REMARK ID 623553 DOMAINID 617577 MODEL 1 2024-07-06_00000116_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1219.394 tmscore: 0.94258 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -39.753  -9.220  27.868  1.00  3.730          N  
ATOM      2  CA  MET A   1     -40.288  -7.883  27.631  1.00  3.140          C  
ATOM      3  C   MET A   1     -39.193  -6.827  27.556  1.00  2.440          C  
ATOM      4  O   MET A   1     -39.318  -5.762  28.159  1.00  2.460          O  
ATOM      5  CB  MET A   1     -41.299  -7.498  28.718  1.00  4.630          C  
ATOM      6  CG  MET A   1     -42.585  -8.344  28.756  1.00  4.630          C  
ATOM      7  SD  MET A   1     -43.540  -8.279  27.210  1.00  4.630          S  
ATOM      8  CE  MET A   1     -44.179  -6.598  27.200  1.00  4.630          C  
ATOM      9 1H   MET A   1     -40.501  -9.896  27.817  1.00  4.480          H  
ATOM     10 2H   MET A   1     -39.057  -9.440  27.174  1.00  4.480          H  
ATOM     11 3H   MET A   1     -39.330  -9.253  28.785  1.00  4.480          H  
ATOM     12  HA  MET A   1     -40.797  -7.885  26.668  1.00  3.770          H  
ATOM     13 1HB  MET A   1     -40.824  -7.591  29.693  1.00  5.560          H  
ATOM     14 2HB  MET A   1     -41.578  -6.454  28.604  1.00  5.560          H  
ATOM     15 1HG  MET A   1     -42.349  -9.383  28.972  1.00  5.560          H  
ATOM     16 2HG  MET A   1     -43.223  -7.974  29.561  1.00  5.560          H  
ATOM     17 1HE  MET A   1     -44.785  -6.447  26.306  1.00  5.560          H  
ATOM     18 2HE  MET A   1     -44.795  -6.435  28.086  1.00  5.560          H  
ATOM     19 3HE  MET A   1     -43.356  -5.886  27.194  1.00  5.560          H  
ATOM     20  N   THR A   2     -38.107  -7.124  26.844  1.00  2.140          N  
ATOM     21  CA  THR A   2     -37.007  -6.175  26.710  1.00  1.780          C  
ATOM     22  C   THR A   2     -37.507  -4.877  26.075  1.00  1.370          C  
ATOM     23  O   THR A   2     -38.212  -4.921  25.062  1.00  1.770          O  
ATOM     24  CB  THR A   2     -35.858  -6.771  25.855  1.00  2.640          C  
ATOM     25  OG1 THR A   2     -35.383  -7.994  26.446  1.00  2.640          O  
ATOM     26  CG2 THR A   2     -34.693  -5.799  25.785  1.00  2.640          C  
ATOM     27  H   THR A   2     -38.013  -8.004  26.363  1.00  2.570          H  
ATOM     28  HA  THR A   2     -36.619  -5.942  27.702  1.00  2.140          H  
ATOM     29  HB  THR A   2     -36.222  -6.976  24.857  1.00  3.160          H  
ATOM     30  HG1 THR A   2     -34.694  -8.395  25.853  1.00  3.160          H  
ATOM     31 1HG2 THR A   2     -33.913  -6.235  25.193  1.00  3.160          H  
ATOM     32 2HG2 THR A   2     -34.997  -4.876  25.331  1.00  3.160          H  
ATOM     33 3HG2 THR A   2     -34.321  -5.604  26.784  1.00  3.160          H  
ATOM     34  N   LYS A   3     -37.127  -3.752  26.690  1.00  0.930          N  
ATOM     35  CA  LYS A   3     -37.462  -2.384  26.298  1.00  0.480          C  
ATOM     36  C   LYS A   3     -36.701  -1.980  25.041  1.00  0.380          C  
ATOM     37  O   LYS A   3     -35.790  -2.695  24.635  1.00  0.400          O  
ATOM     38  CB  LYS A   3     -37.123  -1.440  27.462  1.00  0.850          C  
ATOM     39  CG  LYS A   3     -37.995  -1.621  28.690  1.00  0.850          C  
ATOM     40  CD  LYS A   3     -37.608  -0.635  29.791  1.00  0.850          C  
ATOM     41  CE  LYS A   3     -38.480  -0.807  31.034  1.00  0.850          C  
ATOM     42  NZ  LYS A   3     -38.100   0.146  32.118  1.00  0.850          N  
ATOM     43  H   LYS A   3     -36.562  -3.877  27.515  1.00  1.120          H  
ATOM     44  HA  LYS A   3     -38.531  -2.348  26.097  1.00  0.580          H  
ATOM     45 1HB  LYS A   3     -36.117  -1.642  27.784  1.00  1.020          H  
ATOM     46 2HB  LYS A   3     -37.140  -0.401  27.157  1.00  1.020          H  
ATOM     47 1HG  LYS A   3     -39.038  -1.461  28.416  1.00  1.020          H  
ATOM     48 2HG  LYS A   3     -37.893  -2.640  29.064  1.00  1.020          H  
ATOM     49 1HD  LYS A   3     -36.562  -0.792  30.067  1.00  1.020          H  
ATOM     50 2HD  LYS A   3     -37.716   0.385  29.421  1.00  1.020          H  
ATOM     51 1HE  LYS A   3     -39.522  -0.638  30.765  1.00  1.020          H  
ATOM     52 2HE  LYS A   3     -38.372  -1.825  31.406  1.00  1.020          H  
ATOM     53 1HZ  LYS A   3     -38.698   0.000  32.920  1.00  1.020          H  
ATOM     54 2HZ  LYS A   3     -37.137  -0.010  32.384  1.00  1.020          H  
ATOM     55 3HZ  LYS A   3     -38.208   1.095  31.788  1.00  1.020          H  
ATOM     56  N   PRO A   4     -37.154  -0.976  24.276  1.00  0.380          N  
ATOM     57  CA  PRO A   4     -36.411  -0.459  23.149  1.00  0.370          C  
ATOM     58  C   PRO A   4     -35.103   0.167  23.600  1.00  0.340          C  
ATOM     59  O   PRO A   4     -35.085   0.967  24.546  1.00  0.360          O  
ATOM     60  CB  PRO A   4     -37.369   0.593  22.565  1.00  0.550          C  
ATOM     61  CG  PRO A   4     -38.309   0.959  23.709  1.00  0.550          C  
ATOM     62  CD  PRO A   4     -38.453  -0.312  24.525  1.00  0.550          C  
ATOM     63  HA  PRO A   4     -36.221  -1.265  22.425  1.00  0.440          H  
ATOM     64 1HB  PRO A   4     -36.790   1.467  22.214  1.00  0.670          H  
ATOM     65 2HB  PRO A   4     -37.885   0.195  21.683  1.00  0.670          H  
ATOM     66 1HG  PRO A   4     -37.872   1.796  24.289  1.00  0.670          H  
ATOM     67 2HG  PRO A   4     -39.267   1.330  23.310  1.00  0.670          H  
ATOM     68 1HD  PRO A   4     -38.600  -0.036  25.563  1.00  0.670          H  
ATOM     69 2HD  PRO A   4     -39.277  -0.927  24.144  1.00  0.670          H  
ATOM     70  N   TYR A   5     -34.034  -0.161  22.888  1.00  0.320          N  
ATOM     71  CA  TYR A   5     -32.705   0.396  23.111  1.00  0.300          C  
ATOM     72  C   TYR A   5     -32.000   0.630  21.793  1.00  0.300          C  
ATOM     73  O   TYR A   5     -32.291  -0.072  20.826  1.00  0.340          O  
ATOM     74  CB  TYR A   5     -31.820  -0.503  23.951  1.00  0.430          C  
ATOM     75  CG  TYR A   5     -32.324  -0.828  25.324  1.00  0.430          C  
ATOM     76  CD1 TYR A   5     -33.021  -1.984  25.553  1.00  0.430          C  
ATOM     77  CD2 TYR A   5     -32.090   0.036  26.352  1.00  0.430          C  
ATOM     78  CE1 TYR A   5     -33.478  -2.271  26.811  1.00  0.430          C  
ATOM     79  CE2 TYR A   5     -32.551  -0.248  27.603  1.00  0.430          C  
ATOM     80  CZ  TYR A   5     -33.238  -1.392  27.838  1.00  0.430          C  
ATOM     81  OH  TYR A   5     -33.691  -1.666  29.109  1.00  0.430          O  
ATOM     82  H   TYR A   5     -34.151  -0.837  22.145  1.00  0.380          H  
ATOM     83  HA  TYR A   5     -32.810   1.352  23.603  1.00  0.360          H  
ATOM     84 1HB  TYR A   5     -31.651  -1.426  23.420  1.00  0.510          H  
ATOM     85 2HB  TYR A   5     -30.864  -0.004  24.052  1.00  0.510          H  
ATOM     86  HD1 TYR A   5     -33.216  -2.677  24.734  1.00  0.510          H  
ATOM     87  HD2 TYR A   5     -31.538   0.947  26.175  1.00  0.510          H  
ATOM     88  HE1 TYR A   5     -34.030  -3.185  26.988  1.00  0.510          H  
ATOM     89  HE2 TYR A   5     -32.362   0.446  28.419  1.00  0.510          H  
ATOM     90  HH  TYR A   5     -34.135  -2.513  29.114  1.00  0.510          H  
ATOM     91  N   SER A   6     -31.050   1.554  21.761  1.00  0.290          N  
ATOM     92  CA  SER A   6     -30.164   1.734  20.615  1.00  0.280          C  
ATOM     93  C   SER A   6     -28.735   1.396  21.040  1.00  0.270          C  
ATOM     94  O   SER A   6     -28.391   1.426  22.228  1.00  0.270          O  
ATOM     95  CB  SER A   6     -30.234   3.151  20.071  1.00  0.400          C  
ATOM     96  OG  SER A   6     -29.786   4.080  21.010  1.00  0.400          O  
ATOM     97  H   SER A   6     -30.923   2.157  22.570  1.00  0.350          H  
ATOM     98  HA  SER A   6     -30.454   1.045  19.819  1.00  0.340          H  
ATOM     99 1HB  SER A   6     -29.619   3.218  19.174  1.00  0.480          H  
ATOM    100 2HB  SER A   6     -31.258   3.381  19.781  1.00  0.480          H  
ATOM    101  HG  SER A   6     -29.734   4.918  20.541  1.00  0.480          H  
ATOM    102  N   ILE A   7     -27.883   1.062  20.077  1.00  0.270          N  
ATOM    103  CA  ILE A   7     -26.481   0.801  20.411  1.00  0.260          C  
ATOM    104  C   ILE A   7     -25.548   1.849  19.839  1.00  0.260          C  
ATOM    105  O   ILE A   7     -25.490   2.060  18.627  1.00  0.270          O  
ATOM    106  CB  ILE A   7     -26.015  -0.610  19.962  1.00  0.370          C  
ATOM    107  CG1 ILE A   7     -26.839  -1.697  20.701  1.00  0.370          C  
ATOM    108  CG2 ILE A   7     -24.494  -0.782  20.229  1.00  0.370          C  
ATOM    109  CD1 ILE A   7     -26.658  -3.114  20.161  1.00  0.370          C  
ATOM    110  H   ILE A   7     -28.220   1.043  19.108  1.00  0.320          H  
ATOM    111  HA  ILE A   7     -26.380   0.834  21.492  1.00  0.310          H  
ATOM    112  HB  ILE A   7     -26.204  -0.727  18.905  1.00  0.440          H  
ATOM    113 1HG1 ILE A   7     -26.549  -1.690  21.741  1.00  0.440          H  
ATOM    114 2HG1 ILE A   7     -27.882  -1.433  20.645  1.00  0.440          H  
ATOM    115 1HG2 ILE A   7     -24.160  -1.749  19.914  1.00  0.440          H  
ATOM    116 2HG2 ILE A   7     -23.932  -0.036  19.688  1.00  0.440          H  
ATOM    117 3HG2 ILE A   7     -24.299  -0.664  21.298  1.00  0.440          H  
ATOM    118 1HD1 ILE A   7     -27.263  -3.800  20.730  1.00  0.440          H  
ATOM    119 2HD1 ILE A   7     -26.967  -3.140  19.129  1.00  0.440          H  
ATOM    120 3HD1 ILE A   7     -25.628  -3.425  20.232  1.00  0.440          H  
ATOM    121  N   GLY A   8     -24.798   2.484  20.721  1.00  0.250          N  
ATOM    122  CA  GLY A   8     -23.823   3.473  20.299  1.00  0.250          C  
ATOM    123  C   GLY A   8     -22.509   2.767  20.089  1.00  0.240          C  
ATOM    124  O   GLY A   8     -22.186   1.856  20.855  1.00  0.230          O  
ATOM    125  H   GLY A   8     -24.925   2.237  21.707  1.00  0.300          H  
ATOM    126 1HA  GLY A   8     -24.135   3.949  19.371  1.00  0.300          H  
ATOM    127 2HA  GLY A   8     -23.724   4.239  21.063  1.00  0.300          H  
ATOM    128  N   LEU A   9     -21.722   3.225  19.105  1.00  0.230          N  
ATOM    129  CA  LEU A   9     -20.395   2.672  18.820  1.00  0.230          C  
ATOM    130  C   LEU A   9     -19.334   3.728  18.453  1.00  0.230          C  
ATOM    131  O   LEU A   9     -19.559   4.609  17.612  1.00  0.260          O  
ATOM    132  CB  LEU A   9     -20.519   1.705  17.649  1.00  0.320          C  
ATOM    133  CG  LEU A   9     -21.352   0.437  17.864  1.00  0.320          C  
ATOM    134  CD1 LEU A   9     -21.611  -0.175  16.535  1.00  0.320          C  
ATOM    135  CD2 LEU A   9     -20.601  -0.557  18.792  1.00  0.320          C  
ATOM    136  H   LEU A   9     -22.096   3.937  18.475  1.00  0.280          H  
ATOM    137  HA  LEU A   9     -20.049   2.146  19.703  1.00  0.280          H  
ATOM    138 1HB  LEU A   9     -20.984   2.252  16.853  1.00  0.390          H  
ATOM    139 2HB  LEU A   9     -19.518   1.409  17.338  1.00  0.390          H  
ATOM    140  HG  LEU A   9     -22.301   0.693  18.295  1.00  0.390          H  
ATOM    141 1HD1 LEU A   9     -22.201  -1.038  16.658  1.00  0.390          H  
ATOM    142 2HD1 LEU A   9     -22.145   0.530  15.932  1.00  0.390          H  
ATOM    143 3HD1 LEU A   9     -20.694  -0.434  16.054  1.00  0.390          H  
ATOM    144 1HD2 LEU A   9     -21.202  -1.453  18.928  1.00  0.390          H  
ATOM    145 2HD2 LEU A   9     -19.642  -0.831  18.347  1.00  0.390          H  
ATOM    146 3HD2 LEU A   9     -20.430  -0.098  19.760  1.00  0.390          H  
ATOM    147  N   ASP A  10     -18.151   3.584  19.054  1.00  0.240          N  
ATOM    148  CA  ASP A  10     -16.980   4.449  18.802  1.00  0.240          C  
ATOM    149  C   ASP A  10     -15.831   3.609  18.262  1.00  0.230          C  
ATOM    150  O   ASP A  10     -15.251   2.841  19.027  1.00  0.240          O  
ATOM    151  CB  ASP A  10     -16.515   5.143  20.098  1.00  0.340          C  
ATOM    152  CG  ASP A  10     -15.321   6.082  19.888  1.00  0.340          C  
ATOM    153  OD1 ASP A  10     -14.879   6.184  18.781  1.00  0.340          O  
ATOM    154  OD2 ASP A  10     -14.812   6.624  20.853  1.00  0.340          O  
ATOM    155  H   ASP A  10     -18.066   2.819  19.731  1.00  0.290          H  
ATOM    156  HA  ASP A  10     -17.240   5.201  18.054  1.00  0.290          H  
ATOM    157 1HB  ASP A  10     -17.335   5.731  20.500  1.00  0.400          H  
ATOM    158 2HB  ASP A  10     -16.252   4.409  20.841  1.00  0.400          H  
ATOM    159  N   ILE A  11     -15.518   3.688  16.962  1.00  0.240          N  
ATOM    160  CA  ILE A  11     -14.499   2.771  16.452  1.00  0.240          C  
ATOM    161  C   ILE A  11     -13.171   3.456  16.102  1.00  0.280          C  
ATOM    162  O   ILE A  11     -13.098   4.304  15.200  1.00  0.330          O  
ATOM    163  CB  ILE A  11     -14.984   2.065  15.170  1.00  0.340          C  
ATOM    164  CG1 ILE A  11     -16.330   1.317  15.390  1.00  0.340          C  
ATOM    165  CG2 ILE A  11     -13.920   1.057  14.731  1.00  0.340          C  
ATOM    166  CD1 ILE A  11     -17.590   2.117  14.956  1.00  0.340          C  
ATOM    167  H   ILE A  11     -15.991   4.372  16.359  1.00  0.290          H  
ATOM    168  HA  ILE A  11     -14.292   2.017  17.209  1.00  0.290          H  
ATOM    169  HB  ILE A  11     -15.125   2.785  14.401  1.00  0.400          H  
ATOM    170 1HG1 ILE A  11     -16.303   0.393  14.823  1.00  0.400          H  
ATOM    171 2HG1 ILE A  11     -16.433   1.082  16.442  1.00  0.400          H  
ATOM    172 1HG2 ILE A  11     -14.229   0.574  13.856  1.00  0.400          H  
ATOM    173 2HG2 ILE A  11     -12.969   1.547  14.534  1.00  0.400          H  
ATOM    174 3HG2 ILE A  11     -13.778   0.318  15.508  1.00  0.400          H  
ATOM    175 1HD1 ILE A  11     -18.477   1.520  15.137  1.00  0.400          H  
ATOM    176 2HD1 ILE A  11     -17.671   3.046  15.518  1.00  0.400          H  
ATOM    177 3HD1 ILE A  11     -17.523   2.350  13.893  1.00  0.400          H  
ATOM    178  N   GLY A  12     -12.101   3.019  16.768  1.00  0.270          N  
ATOM    179  CA  GLY A  12     -10.761   3.517  16.526  1.00  0.290          C  
ATOM    180  C   GLY A  12      -9.901   2.387  15.981  1.00  0.300          C  
ATOM    181  O   GLY A  12     -10.412   1.390  15.470  1.00  0.320          O  
ATOM    182  H   GLY A  12     -12.206   2.326  17.515  1.00  0.320          H  
ATOM    183 1HA  GLY A  12     -10.789   4.337  15.814  1.00  0.350          H  
ATOM    184 2HA  GLY A  12     -10.339   3.899  17.456  1.00  0.350          H  
ATOM    185  N   THR A  13      -8.586   2.529  16.110  1.00  0.300          N  
ATOM    186  CA  THR A  13      -7.651   1.536  15.582  1.00  0.310          C  
ATOM    187  C   THR A  13      -6.976   0.707  16.672  1.00  0.320          C  
ATOM    188  O   THR A  13      -6.128  -0.139  16.391  1.00  0.380          O  
ATOM    189  CB  THR A  13      -6.611   2.233  14.704  1.00  0.430          C  
ATOM    190  OG1 THR A  13      -5.914   3.231  15.467  1.00  0.430          O  
ATOM    191  CG2 THR A  13      -7.298   2.868  13.504  1.00  0.430          C  
ATOM    192  H   THR A  13      -8.209   3.367  16.540  1.00  0.360          H  
ATOM    193  HA  THR A  13      -8.206   0.842  14.948  1.00  0.370          H  
ATOM    194  HB  THR A  13      -5.909   1.528  14.372  1.00  0.520          H  
ATOM    195  HG1 THR A  13      -5.286   2.790  16.065  1.00  0.520          H  
ATOM    196 1HG2 THR A  13      -6.566   3.351  12.867  1.00  0.520          H  
ATOM    197 2HG2 THR A  13      -7.803   2.097  12.941  1.00  0.520          H  
ATOM    198 3HG2 THR A  13      -8.022   3.603  13.841  1.00  0.520          H  
ATOM    199  N   ASN A  14      -7.344   0.987  17.918  1.00  0.300          N  
ATOM    200  CA  ASN A  14      -6.837   0.283  19.093  1.00  0.300          C  
ATOM    201  C   ASN A  14      -7.906   0.166  20.192  1.00  0.280          C  
ATOM    202  O   ASN A  14      -7.600  -0.150  21.352  1.00  0.280          O  
ATOM    203  CB  ASN A  14      -5.589   0.969  19.589  1.00  0.420          C  
ATOM    204  CG  ASN A  14      -5.845   2.395  19.975  1.00  0.420          C  
ATOM    205  OD1 ASN A  14      -6.914   2.965  19.680  1.00  0.420          O  
ATOM    206  ND2 ASN A  14      -4.882   2.996  20.631  1.00  0.420          N  
ATOM    207  H   ASN A  14      -8.015   1.728  18.048  1.00  0.360          H  
ATOM    208  HA  ASN A  14      -6.566  -0.735  18.806  1.00  0.360          H  
ATOM    209 1HB  ASN A  14      -5.199   0.426  20.452  1.00  0.500          H  
ATOM    210 2HB  ASN A  14      -4.825   0.938  18.809  1.00  0.500          H  
ATOM    211 1HD2 ASN A  14      -4.988   3.949  20.920  1.00  0.500          H  
ATOM    212 2HD2 ASN A  14      -4.040   2.499  20.848  1.00  0.500          H  
ATOM    213  N   SER A  15      -9.153   0.489  19.840  1.00  0.260          N  
ATOM    214  CA  SER A  15     -10.271   0.425  20.767  1.00  0.250          C  
ATOM    215  C   SER A  15     -11.623   0.523  20.058  1.00  0.240          C  
ATOM    216  O   SER A  15     -11.726   1.185  19.014  1.00  0.240          O  
ATOM    217  CB  SER A  15     -10.168   1.566  21.756  1.00  0.350          C  
ATOM    218  OG  SER A  15     -10.340   2.793  21.106  1.00  0.350          O  
ATOM    219  H   SER A  15      -9.338   0.738  18.887  1.00  0.310          H  
ATOM    220  HA  SER A  15     -10.216  -0.525  21.285  1.00  0.300          H  
ATOM    221 1HB  SER A  15     -10.937   1.451  22.517  1.00  0.420          H  
ATOM    222 2HB  SER A  15      -9.207   1.553  22.258  1.00  0.420          H  
ATOM    223  HG  SER A  15     -10.169   3.486  21.772  1.00  0.420          H  
ATOM    224  N   VAL A  16     -12.658  -0.087  20.663  1.00  0.240          N  
ATOM    225  CA  VAL A  16     -14.042   0.106  20.237  1.00  0.230          C  
ATOM    226  C   VAL A  16     -14.962   0.394  21.432  1.00  0.230          C  
ATOM    227  O   VAL A  16     -15.129  -0.461  22.312  1.00  0.230          O  
ATOM    228  CB  VAL A  16     -14.622  -1.115  19.501  1.00  0.330          C  
ATOM    229  CG1 VAL A  16     -16.071  -0.798  19.096  1.00  0.330          C  
ATOM    230  CG2 VAL A  16     -13.799  -1.461  18.283  1.00  0.330          C  
ATOM    231  H   VAL A  16     -12.451  -0.656  21.485  1.00  0.290          H  
ATOM    232  HA  VAL A  16     -14.064   0.949  19.558  1.00  0.280          H  
ATOM    233  HB  VAL A  16     -14.634  -1.964  20.170  1.00  0.390          H  
ATOM    234 1HG1 VAL A  16     -16.478  -1.623  18.599  1.00  0.390          H  
ATOM    235 2HG1 VAL A  16     -16.690  -0.578  19.966  1.00  0.390          H  
ATOM    236 3HG1 VAL A  16     -16.074   0.057  18.435  1.00  0.390          H  
ATOM    237 1HG2 VAL A  16     -14.236  -2.320  17.787  1.00  0.390          H  
ATOM    238 2HG2 VAL A  16     -13.784  -0.617  17.606  1.00  0.390          H  
ATOM    239 3HG2 VAL A  16     -12.802  -1.696  18.582  1.00  0.390          H  
ATOM    240  N   GLY A  17     -15.560   1.579  21.475  1.00  0.230          N  
ATOM    241  CA  GLY A  17     -16.456   1.950  22.573  1.00  0.240          C  
ATOM    242  C   GLY A  17     -17.860   1.487  22.262  1.00  0.240          C  
ATOM    243  O   GLY A  17     -18.212   1.349  21.086  1.00  0.240          O  
ATOM    244  H   GLY A  17     -15.376   2.224  20.707  1.00  0.280          H  
ATOM    245 1HA  GLY A  17     -16.123   1.506  23.501  1.00  0.290          H  
ATOM    246 2HA  GLY A  17     -16.448   3.029  22.716  1.00  0.290          H  
ATOM    247  N   TRP A  18     -18.686   1.326  23.291  1.00  0.240          N  
ATOM    248  CA  TRP A  18     -20.083   0.983  23.081  1.00  0.240          C  
ATOM    249  C   TRP A  18     -20.994   1.368  24.257  1.00  0.240          C  
ATOM    250  O   TRP A  18     -20.558   1.486  25.411  1.00  0.250          O  
ATOM    251  CB  TRP A  18     -20.215  -0.514  22.835  1.00  0.340          C  
ATOM    252  CG  TRP A  18     -19.765  -1.288  24.007  1.00  0.340          C  
ATOM    253  CD1 TRP A  18     -18.513  -1.731  24.244  1.00  0.340          C  
ATOM    254  CD2 TRP A  18     -20.549  -1.684  25.145  1.00  0.340          C  
ATOM    255  NE1 TRP A  18     -18.466  -2.352  25.447  1.00  0.340          N  
ATOM    256  CE2 TRP A  18     -19.704  -2.313  26.015  1.00  0.340          C  
ATOM    257  CE3 TRP A  18     -21.875  -1.537  25.490  1.00  0.340          C  
ATOM    258  CZ2 TRP A  18     -20.137  -2.776  27.227  1.00  0.340          C  
ATOM    259  CZ3 TRP A  18     -22.299  -2.006  26.675  1.00  0.340          C  
ATOM    260  CH2 TRP A  18     -21.449  -2.609  27.535  1.00  0.340          C  
ATOM    261  H   TRP A  18     -18.330   1.410  24.245  1.00  0.290          H  
ATOM    262  HA  TRP A  18     -20.412   1.504  22.203  1.00  0.290          H  
ATOM    263 1HB  TRP A  18     -21.246  -0.762  22.598  1.00  0.400          H  
ATOM    264 2HB  TRP A  18     -19.604  -0.779  21.985  1.00  0.400          H  
ATOM    265  HD1 TRP A  18     -17.660  -1.594  23.575  1.00  0.400          H  
ATOM    266  HE1 TRP A  18     -17.634  -2.757  25.854  1.00  0.400          H  
ATOM    267  HE3 TRP A  18     -22.571  -1.059  24.819  1.00  0.400          H  
ATOM    268  HZ2 TRP A  18     -19.485  -3.250  27.927  1.00  0.400          H  
ATOM    269  HZ3 TRP A  18     -23.338  -1.882  26.904  1.00  0.400          H  
ATOM    270  HH2 TRP A  18     -21.812  -2.971  28.490  1.00  0.400          H  
ATOM    271  N   ALA A  19     -22.292   1.476  23.969  1.00  0.250          N  
ATOM    272  CA  ALA A  19     -23.290   1.647  25.043  1.00  0.260          C  
ATOM    273  C   ALA A  19     -24.693   1.243  24.583  1.00  0.260          C  
ATOM    274  O   ALA A  19     -25.027   1.391  23.406  1.00  0.260          O  
ATOM    275  CB  ALA A  19     -23.289   3.076  25.525  1.00  0.360          C  
ATOM    276  H   ALA A  19     -22.556   1.441  22.978  1.00  0.300          H  
ATOM    277  HA  ALA A  19     -23.016   1.006  25.877  1.00  0.310          H  
ATOM    278 1HB  ALA A  19     -24.010   3.193  26.340  1.00  0.430          H  
ATOM    279 2HB  ALA A  19     -22.296   3.336  25.875  1.00  0.430          H  
ATOM    280 3HB  ALA A  19     -23.549   3.695  24.712  1.00  0.430          H  
ATOM    281  N   VAL A  20     -25.549   0.820  25.532  1.00  0.270          N  
ATOM    282  CA  VAL A  20     -26.964   0.511  25.230  1.00  0.280          C  
ATOM    283  C   VAL A  20     -27.906   1.573  25.842  1.00  0.300          C  
ATOM    284  O   VAL A  20     -28.010   1.718  27.055  1.00  0.320          O  
ATOM    285  CB  VAL A  20     -27.311  -0.900  25.740  1.00  0.390          C  
ATOM    286  CG1 VAL A  20     -28.750  -1.232  25.454  1.00  0.390          C  
ATOM    287  CG2 VAL A  20     -26.386  -1.913  25.072  1.00  0.390          C  
ATOM    288  H   VAL A  20     -25.195   0.708  26.490  1.00  0.320          H  
ATOM    289  HA  VAL A  20     -27.096   0.518  24.149  1.00  0.340          H  
ATOM    290  HB  VAL A  20     -27.184  -0.922  26.800  1.00  0.470          H  
ATOM    291 1HG1 VAL A  20     -28.982  -2.227  25.833  1.00  0.470          H  
ATOM    292 2HG1 VAL A  20     -29.384  -0.513  25.943  1.00  0.470          H  
ATOM    293 3HG1 VAL A  20     -28.914  -1.210  24.376  1.00  0.470          H  
ATOM    294 1HG2 VAL A  20     -26.614  -2.909  25.430  1.00  0.470          H  
ATOM    295 2HG2 VAL A  20     -26.532  -1.876  24.005  1.00  0.470          H  
ATOM    296 3HG2 VAL A  20     -25.352  -1.672  25.304  1.00  0.470          H  
ATOM    297  N   ILE A  21     -28.607   2.298  24.978  1.00  0.290          N  
ATOM    298  CA  ILE A  21     -29.375   3.486  25.367  1.00  0.300          C  
ATOM    299  C   ILE A  21     -30.882   3.424  25.102  1.00  0.310          C  
ATOM    300  O   ILE A  21     -31.299   3.156  23.980  1.00  0.300          O  
ATOM    301  CB  ILE A  21     -28.817   4.685  24.557  1.00  0.420          C  
ATOM    302  CG1 ILE A  21     -27.338   4.826  24.746  1.00  0.420          C  
ATOM    303  CG2 ILE A  21     -29.455   5.973  24.969  1.00  0.420          C  
ATOM    304  CD1 ILE A  21     -26.526   4.159  23.676  1.00  0.420          C  
ATOM    305  H   ILE A  21     -28.521   2.047  23.988  1.00  0.350          H  
ATOM    306  HA  ILE A  21     -29.225   3.659  26.434  1.00  0.360          H  
ATOM    307  HB  ILE A  21     -29.002   4.513  23.497  1.00  0.500          H  
ATOM    308 1HG1 ILE A  21     -27.098   5.886  24.725  1.00  0.500          H  
ATOM    309 2HG1 ILE A  21     -27.057   4.420  25.709  1.00  0.500          H  
ATOM    310 1HG2 ILE A  21     -29.049   6.795  24.380  1.00  0.500          H  
ATOM    311 2HG2 ILE A  21     -30.524   5.918  24.803  1.00  0.500          H  
ATOM    312 3HG2 ILE A  21     -29.250   6.145  26.026  1.00  0.500          H  
ATOM    313 1HD1 ILE A  21     -25.488   4.334  23.849  1.00  0.500          H  
ATOM    314 2HD1 ILE A  21     -26.689   3.118  23.635  1.00  0.500          H  
ATOM    315 3HD1 ILE A  21     -26.800   4.544  22.753  1.00  0.500          H  
ATOM    316  N   THR A  22     -31.719   3.720  26.099  1.00  0.330          N  
ATOM    317  CA  THR A  22     -33.171   3.687  25.834  1.00  0.340          C  
ATOM    318  C   THR A  22     -33.742   5.054  25.425  1.00  0.340          C  
ATOM    319  O   THR A  22     -33.016   6.025  25.220  1.00  0.320          O  
ATOM    320  CB  THR A  22     -33.990   3.111  26.997  1.00  0.470          C  
ATOM    321  OG1 THR A  22     -35.327   2.852  26.511  1.00  0.470          O  
ATOM    322  CG2 THR A  22     -34.025   4.051  28.173  1.00  0.470          C  
ATOM    323  H   THR A  22     -31.339   3.923  27.034  1.00  0.400          H  
ATOM    324  HA  THR A  22     -33.346   3.016  24.999  1.00  0.410          H  
ATOM    325  HB  THR A  22     -33.564   2.205  27.315  1.00  0.570          H  
ATOM    326  HG1 THR A  22     -35.283   2.073  25.870  1.00  0.570          H  
ATOM    327 1HG2 THR A  22     -34.613   3.609  28.974  1.00  0.570          H  
ATOM    328 2HG2 THR A  22     -33.013   4.226  28.527  1.00  0.570          H  
ATOM    329 3HG2 THR A  22     -34.460   4.973  27.900  1.00  0.570          H  
ATOM    330  N   ASP A  23     -35.062   5.135  25.275  1.00  0.360          N  
ATOM    331  CA  ASP A  23     -35.723   6.368  24.816  1.00  0.360          C  
ATOM    332  C   ASP A  23     -35.507   7.598  25.694  1.00  0.350          C  
ATOM    333  O   ASP A  23     -35.510   8.719  25.189  1.00  0.350          O  
ATOM    334  CB  ASP A  23     -37.220   6.144  24.603  1.00  0.500          C  
ATOM    335  CG  ASP A  23     -37.568   5.425  23.278  1.00  0.500          C  
ATOM    336  OD1 ASP A  23     -36.765   5.459  22.338  1.00  0.500          O  
ATOM    337  OD2 ASP A  23     -38.631   4.870  23.208  1.00  0.500          O  
ATOM    338  H   ASP A  23     -35.605   4.307  25.501  1.00  0.430          H  
ATOM    339  HA  ASP A  23     -35.301   6.603  23.839  1.00  0.430          H  
ATOM    340 1HB  ASP A  23     -37.612   5.549  25.429  1.00  0.600          H  
ATOM    341 2HB  ASP A  23     -37.733   7.105  24.627  1.00  0.600          H  
ATOM    342  N   ASN A  24     -35.320   7.411  27.000  1.00  0.360          N  
ATOM    343  CA  ASN A  24     -35.077   8.529  27.905  1.00  0.380          C  
ATOM    344  C   ASN A  24     -33.575   8.769  28.067  1.00  0.340          C  
ATOM    345  O   ASN A  24     -33.147   9.502  28.954  1.00  0.350          O  
ATOM    346  CB  ASN A  24     -35.746   8.297  29.245  1.00  0.520          C  
ATOM    347  CG  ASN A  24     -35.164   7.163  30.046  1.00  0.520          C  
ATOM    348  OD1 ASN A  24     -34.080   6.618  29.780  1.00  0.520          O  
ATOM    349  ND2 ASN A  24     -35.899   6.775  31.061  1.00  0.520          N  
ATOM    350  H   ASN A  24     -35.363   6.480  27.387  1.00  0.430          H  
ATOM    351  HA  ASN A  24     -35.497   9.436  27.466  1.00  0.460          H  
ATOM    352 1HB  ASN A  24     -35.674   9.211  29.839  1.00  0.630          H  
ATOM    353 2HB  ASN A  24     -36.804   8.099  29.084  1.00  0.630          H  
ATOM    354 1HD2 ASN A  24     -35.590   6.024  31.646  1.00  0.630          H  
ATOM    355 2HD2 ASN A  24     -36.770   7.230  31.252  1.00  0.630          H  
ATOM    356  N   TYR A  25     -32.786   8.122  27.210  1.00  0.320          N  
ATOM    357  CA  TYR A  25     -31.343   8.192  27.113  1.00  0.310          C  
ATOM    358  C   TYR A  25     -30.580   7.608  28.298  1.00  0.310          C  
ATOM    359  O   TYR A  25     -29.374   7.812  28.431  1.00  0.310          O  
ATOM    360  CB  TYR A  25     -30.918   9.637  26.842  1.00  0.440          C  
ATOM    361  CG  TYR A  25     -31.650  10.230  25.638  1.00  0.440          C  
ATOM    362  CD1 TYR A  25     -32.682  11.130  25.834  1.00  0.440          C  
ATOM    363  CD2 TYR A  25     -31.306   9.858  24.352  1.00  0.440          C  
ATOM    364  CE1 TYR A  25     -33.365  11.664  24.752  1.00  0.440          C  
ATOM    365  CE2 TYR A  25     -31.975  10.395  23.274  1.00  0.440          C  
ATOM    366  CZ  TYR A  25     -33.002  11.292  23.464  1.00  0.440          C  
ATOM    367  OH  TYR A  25     -33.656  11.828  22.364  1.00  0.440          O  
ATOM    368  H   TYR A  25     -33.207   7.506  26.515  1.00  0.380          H  
ATOM    369  HA  TYR A  25     -31.077   7.618  26.242  1.00  0.370          H  
ATOM    370 1HB  TYR A  25     -31.106  10.264  27.715  1.00  0.530          H  
ATOM    371 2HB  TYR A  25     -29.848   9.672  26.643  1.00  0.530          H  
ATOM    372  HD1 TYR A  25     -32.961  11.415  26.848  1.00  0.530          H  
ATOM    373  HD2 TYR A  25     -30.506   9.147  24.187  1.00  0.530          H  
ATOM    374  HE1 TYR A  25     -34.181  12.375  24.914  1.00  0.530          H  
ATOM    375  HE2 TYR A  25     -31.694  10.112  22.274  1.00  0.530          H  
ATOM    376  HH  TYR A  25     -34.389  12.421  22.648  1.00  0.530          H  
ATOM    377  N   LYS A  26     -31.246   6.827  29.127  1.00  0.330          N  
ATOM    378  CA  LYS A  26     -30.565   6.161  30.220  1.00  0.330          C  
ATOM    379  C   LYS A  26     -29.940   4.850  29.767  1.00  0.330          C  
ATOM    380  O   LYS A  26     -30.473   4.145  28.901  1.00  0.350          O  
ATOM    381  CB  LYS A  26     -31.529   5.912  31.386  1.00  0.460          C  
ATOM    382  CG  LYS A  26     -30.886   5.320  32.647  1.00  0.460          C  
ATOM    383  CD  LYS A  26     -31.878   5.212  33.793  1.00  0.460          C  
ATOM    384  CE  LYS A  26     -31.222   4.602  35.030  1.00  0.460          C  
ATOM    385  NZ  LYS A  26     -32.182   4.469  36.168  1.00  0.460          N  
ATOM    386  H   LYS A  26     -32.258   6.725  29.028  1.00  0.400          H  
ATOM    387  HA  LYS A  26     -29.761   6.806  30.573  1.00  0.400          H  
ATOM    388 1HB  LYS A  26     -32.019   6.850  31.655  1.00  0.550          H  
ATOM    389 2HB  LYS A  26     -32.305   5.221  31.066  1.00  0.550          H  
ATOM    390 1HG  LYS A  26     -30.532   4.313  32.443  1.00  0.550          H  
ATOM    391 2HG  LYS A  26     -30.039   5.933  32.951  1.00  0.550          H  
ATOM    392 1HD  LYS A  26     -32.261   6.204  34.040  1.00  0.550          H  
ATOM    393 2HD  LYS A  26     -32.713   4.583  33.489  1.00  0.550          H  
ATOM    394 1HE  LYS A  26     -30.834   3.615  34.776  1.00  0.550          H  
ATOM    395 2HE  LYS A  26     -30.392   5.236  35.341  1.00  0.550          H  
ATOM    396 1HZ  LYS A  26     -31.707   4.064  36.963  1.00  0.550          H  
ATOM    397 2HZ  LYS A  26     -32.539   5.380  36.420  1.00  0.550          H  
ATOM    398 3HZ  LYS A  26     -32.950   3.873  35.896  1.00  0.550          H  
ATOM    399  N   VAL A  27     -28.813   4.508  30.382  1.00  0.330          N  
ATOM    400  CA  VAL A  27     -28.178   3.224  30.161  1.00  0.320          C  
ATOM    401  C   VAL A  27     -28.551   2.333  31.351  1.00  0.290          C  
ATOM    402  O   VAL A  27     -28.280   2.717  32.491  1.00  0.280          O  
ATOM    403  CB  VAL A  27     -26.650   3.368  30.064  1.00  0.450          C  
ATOM    404  CG1 VAL A  27     -26.019   2.033  29.900  1.00  0.450          C  
ATOM    405  CG2 VAL A  27     -26.302   4.214  28.880  1.00  0.450          C  
ATOM    406  H   VAL A  27     -28.413   5.149  31.053  1.00  0.400          H  
ATOM    407  HA  VAL A  27     -28.535   2.827  29.221  1.00  0.380          H  
ATOM    408  HB  VAL A  27     -26.266   3.814  30.980  1.00  0.540          H  
ATOM    409 1HG1 VAL A  27     -24.963   2.161  29.835  1.00  0.540          H  
ATOM    410 2HG1 VAL A  27     -26.249   1.391  30.744  1.00  0.540          H  
ATOM    411 3HG1 VAL A  27     -26.380   1.570  28.988  1.00  0.540          H  
ATOM    412 1HG2 VAL A  27     -25.218   4.315  28.803  1.00  0.540          H  
ATOM    413 2HG2 VAL A  27     -26.687   3.744  27.981  1.00  0.540          H  
ATOM    414 3HG2 VAL A  27     -26.757   5.184  29.002  1.00  0.540          H  
ATOM    415  N   PRO A  28     -29.191   1.171  31.135  1.00  0.300          N  
ATOM    416  CA  PRO A  28     -29.661   0.245  32.146  1.00  0.300          C  
ATOM    417  C   PRO A  28     -28.520  -0.575  32.697  1.00  0.310          C  
ATOM    418  O   PRO A  28     -27.481  -0.691  32.034  1.00  0.320          O  
ATOM    419  CB  PRO A  28     -30.595  -0.669  31.363  1.00  0.450          C  
ATOM    420  CG  PRO A  28     -29.968  -0.720  30.014  1.00  0.450          C  
ATOM    421  CD  PRO A  28     -29.432   0.683  29.760  1.00  0.450          C  
ATOM    422  HA  PRO A  28     -30.185   0.791  32.944  1.00  0.360          H  
ATOM    423 1HB  PRO A  28     -30.652  -1.659  31.853  1.00  0.540          H  
ATOM    424 2HB  PRO A  28     -31.615  -0.256  31.349  1.00  0.540          H  
ATOM    425 1HG  PRO A  28     -29.156  -1.439  30.071  1.00  0.540          H  
ATOM    426 2HG  PRO A  28     -30.649  -1.098  29.268  1.00  0.540          H  
ATOM    427 1HD  PRO A  28     -28.493   0.580  29.205  1.00  0.540          H  
ATOM    428 2HD  PRO A  28     -30.175   1.305  29.232  1.00  0.540          H  
ATOM    429  N   SER A  29     -28.756  -1.205  33.843  1.00  0.350          N  
ATOM    430  CA  SER A  29     -27.815  -2.170  34.385  1.00  0.390          C  
ATOM    431  C   SER A  29     -28.473  -3.538  34.449  1.00  0.420          C  
ATOM    432  O   SER A  29     -29.674  -3.653  34.710  1.00  0.460          O  
ATOM    433  CB  SER A  29     -27.346  -1.766  35.773  1.00  0.530          C  
ATOM    434  OG  SER A  29     -26.645  -0.542  35.766  1.00  0.530          O  
ATOM    435  H   SER A  29     -29.614  -1.031  34.347  1.00  0.420          H  
ATOM    436  HA  SER A  29     -26.970  -2.251  33.715  1.00  0.470          H  
ATOM    437 1HB  SER A  29     -28.205  -1.691  36.433  1.00  0.640          H  
ATOM    438 2HB  SER A  29     -26.700  -2.551  36.165  1.00  0.640          H  
ATOM    439  HG  SER A  29     -26.328  -0.412  36.661  1.00  0.640          H  
ATOM    440  N   LYS A  30     -27.676  -4.569  34.211  1.00  0.420          N  
ATOM    441  CA  LYS A  30     -28.130  -5.953  34.256  1.00  0.510          C  
ATOM    442  C   LYS A  30     -27.247  -6.815  35.129  1.00  0.410          C  
ATOM    443  O   LYS A  30     -26.070  -6.513  35.321  1.00  0.370          O  
ATOM    444  CB  LYS A  30     -28.184  -6.535  32.845  1.00  0.680          C  
ATOM    445  CG  LYS A  30     -29.233  -5.903  31.961  1.00  0.680          C  
ATOM    446  CD  LYS A  30     -29.232  -6.529  30.588  1.00  0.680          C  
ATOM    447  CE  LYS A  30     -30.316  -5.945  29.700  1.00  0.680          C  
ATOM    448  NZ  LYS A  30     -31.671  -6.420  30.099  1.00  0.680          N  
ATOM    449  H   LYS A  30     -26.700  -4.359  33.983  1.00  0.500          H  
ATOM    450  HA  LYS A  30     -29.134  -5.975  34.680  1.00  0.610          H  
ATOM    451 1HB  LYS A  30     -27.212  -6.404  32.364  1.00  0.810          H  
ATOM    452 2HB  LYS A  30     -28.378  -7.608  32.899  1.00  0.810          H  
ATOM    453 1HG  LYS A  30     -30.209  -6.012  32.431  1.00  0.810          H  
ATOM    454 2HG  LYS A  30     -29.017  -4.838  31.858  1.00  0.810          H  
ATOM    455 1HD  LYS A  30     -28.273  -6.334  30.140  1.00  0.810          H  
ATOM    456 2HD  LYS A  30     -29.366  -7.609  30.656  1.00  0.810          H  
ATOM    457 1HE  LYS A  30     -30.290  -4.859  29.782  1.00  0.810          H  
ATOM    458 2HE  LYS A  30     -30.129  -6.229  28.663  1.00  0.810          H  
ATOM    459 1HZ  LYS A  30     -32.361  -6.007  29.494  1.00  0.810          H  
ATOM    460 2HZ  LYS A  30     -31.710  -7.428  30.003  1.00  0.810          H  
ATOM    461 3HZ  LYS A  30     -31.865  -6.159  31.054  1.00  0.810          H  
ATOM    462  N   LYS A  31     -27.816  -7.889  35.670  1.00  0.450          N  
ATOM    463  CA  LYS A  31     -27.026  -8.844  36.432  1.00  0.440          C  
ATOM    464  C   LYS A  31     -26.534  -9.945  35.516  1.00  0.480          C  
ATOM    465  O   LYS A  31     -27.322 -10.753  35.021  1.00  0.650          O  
ATOM    466  CB  LYS A  31     -27.834  -9.395  37.595  1.00  0.620          C  
ATOM    467  CG  LYS A  31     -28.142  -8.356  38.655  1.00  0.620          C  
ATOM    468  CD  LYS A  31     -28.924  -8.954  39.811  1.00  0.620          C  
ATOM    469  CE  LYS A  31     -29.218  -7.908  40.883  1.00  0.620          C  
ATOM    470  NZ  LYS A  31     -29.997  -8.479  42.023  1.00  0.620          N  
ATOM    471  H   LYS A  31     -28.799  -8.067  35.508  1.00  0.540          H  
ATOM    472  HA  LYS A  31     -26.149  -8.346  36.830  1.00  0.530          H  
ATOM    473 1HB  LYS A  31     -28.775  -9.800  37.225  1.00  0.740          H  
ATOM    474 2HB  LYS A  31     -27.300 -10.198  38.057  1.00  0.740          H  
ATOM    475 1HG  LYS A  31     -27.201  -7.957  39.033  1.00  0.740          H  
ATOM    476 2HG  LYS A  31     -28.706  -7.536  38.212  1.00  0.740          H  
ATOM    477 1HD  LYS A  31     -29.867  -9.360  39.440  1.00  0.740          H  
ATOM    478 2HD  LYS A  31     -28.349  -9.767  40.257  1.00  0.740          H  
ATOM    479 1HE  LYS A  31     -28.275  -7.513  41.262  1.00  0.740          H  
ATOM    480 2HE  LYS A  31     -29.788  -7.092  40.439  1.00  0.740          H  
ATOM    481 1HZ  LYS A  31     -30.171  -7.759  42.710  1.00  0.740          H  
ATOM    482 2HZ  LYS A  31     -30.879  -8.839  41.684  1.00  0.740          H  
ATOM    483 3HZ  LYS A  31     -29.472  -9.229  42.450  1.00  0.740          H  
ATOM    484  N   MET A  32     -25.238  -9.935  35.254  1.00  0.470          N  
ATOM    485  CA  MET A  32     -24.630 -10.876  34.341  1.00  0.500          C  
ATOM    486  C   MET A  32     -24.211 -12.118  35.076  1.00  0.460          C  
ATOM    487  O   MET A  32     -23.654 -12.031  36.169  1.00  0.490          O  
ATOM    488  CB  MET A  32     -23.441 -10.229  33.650  1.00  0.690          C  
ATOM    489  CG  MET A  32     -23.781  -9.037  32.758  1.00  0.690          C  
ATOM    490  SD  MET A  32     -24.901  -9.471  31.384  1.00  0.690          S  
ATOM    491  CE  MET A  32     -23.916 -10.630  30.389  1.00  0.690          C  
ATOM    492  H   MET A  32     -24.648  -9.243  35.725  1.00  0.560          H  
ATOM    493  HA  MET A  32     -25.366 -11.164  33.593  1.00  0.600          H  
ATOM    494 1HB  MET A  32     -22.764  -9.843  34.417  1.00  0.830          H  
ATOM    495 2HB  MET A  32     -22.883 -10.967  33.085  1.00  0.830          H  
ATOM    496 1HG  MET A  32     -24.266  -8.264  33.365  1.00  0.830          H  
ATOM    497 2HG  MET A  32     -22.869  -8.623  32.363  1.00  0.830          H  
ATOM    498 1HE  MET A  32     -24.504 -10.966  29.539  1.00  0.830          H  
ATOM    499 2HE  MET A  32     -23.020 -10.151  30.030  1.00  0.830          H  
ATOM    500 3HE  MET A  32     -23.646 -11.496  30.987  1.00  0.830          H  
ATOM    501  N   LYS A  33     -24.476 -13.270  34.481  1.00  0.470          N  
ATOM    502  CA  LYS A  33     -24.103 -14.549  35.067  1.00  0.450          C  
ATOM    503  C   LYS A  33     -22.598 -14.725  35.090  1.00  0.420          C  
ATOM    504  O   LYS A  33     -21.908 -14.320  34.151  1.00  0.450          O  
ATOM    505  CB  LYS A  33     -24.766 -15.698  34.303  1.00  0.640          C  
ATOM    506  CG  LYS A  33     -24.524 -17.085  34.902  1.00  0.640          C  
ATOM    507  CD  LYS A  33     -25.308 -18.163  34.169  1.00  0.640          C  
ATOM    508  CE  LYS A  33     -25.035 -19.541  34.770  1.00  0.640          C  
ATOM    509  NZ  LYS A  33     -25.812 -20.618  34.084  1.00  0.640          N  
ATOM    510  H   LYS A  33     -24.955 -13.256  33.590  1.00  0.560          H  
ATOM    511  HA  LYS A  33     -24.446 -14.575  36.102  1.00  0.540          H  
ATOM    512 1HB  LYS A  33     -25.841 -15.530  34.265  1.00  0.770          H  
ATOM    513 2HB  LYS A  33     -24.398 -15.706  33.277  1.00  0.770          H  
ATOM    514 1HG  LYS A  33     -23.463 -17.338  34.837  1.00  0.770          H  
ATOM    515 2HG  LYS A  33     -24.814 -17.080  35.956  1.00  0.770          H  
ATOM    516 1HD  LYS A  33     -26.377 -17.948  34.237  1.00  0.770          H  
ATOM    517 2HD  LYS A  33     -25.020 -18.168  33.117  1.00  0.770          H  
ATOM    518 1HE  LYS A  33     -23.970 -19.762  34.681  1.00  0.770          H  
ATOM    519 2HE  LYS A  33     -25.306 -19.529  35.826  1.00  0.770          H  
ATOM    520 1HZ  LYS A  33     -25.601 -21.509  34.511  1.00  0.770          H  
ATOM    521 2HZ  LYS A  33     -26.801 -20.429  34.172  1.00  0.770          H  
ATOM    522 3HZ  LYS A  33     -25.563 -20.648  33.106  1.00  0.770          H  
ATOM    523  N   VAL A  34     -22.098 -15.321  36.167  1.00  0.400          N  
ATOM    524  CA  VAL A  34     -20.689 -15.609  36.313  1.00  0.390          C  
ATOM    525  C   VAL A  34     -20.421 -17.103  36.240  1.00  0.410          C  
ATOM    526  O   VAL A  34     -21.019 -17.908  36.957  1.00  0.430          O  
ATOM    527  CB  VAL A  34     -20.156 -15.078  37.655  1.00  0.550          C  
ATOM    528  CG1 VAL A  34     -18.669 -15.404  37.819  1.00  0.550          C  
ATOM    529  CG2 VAL A  34     -20.387 -13.600  37.734  1.00  0.550          C  
ATOM    530  H   VAL A  34     -22.728 -15.575  36.926  1.00  0.480          H  
ATOM    531  HA  VAL A  34     -20.156 -15.115  35.507  1.00  0.470          H  
ATOM    532  HB  VAL A  34     -20.680 -15.573  38.462  1.00  0.660          H  
ATOM    533 1HG1 VAL A  34     -18.339 -15.031  38.774  1.00  0.660          H  
ATOM    534 2HG1 VAL A  34     -18.503 -16.479  37.788  1.00  0.660          H  
ATOM    535 3HG1 VAL A  34     -18.099 -14.928  37.018  1.00  0.660          H  
ATOM    536 1HG2 VAL A  34     -20.024 -13.247  38.686  1.00  0.660          H  
ATOM    537 2HG2 VAL A  34     -19.852 -13.105  36.925  1.00  0.660          H  
ATOM    538 3HG2 VAL A  34     -21.448 -13.385  37.645  1.00  0.660          H  
ATOM    539  N   LEU A  35     -19.519 -17.465  35.352  1.00  0.410          N  
ATOM    540  CA  LEU A  35     -19.106 -18.848  35.172  1.00  0.440          C  
ATOM    541  C   LEU A  35     -17.873 -19.049  36.032  1.00  0.430          C  
ATOM    542  O   LEU A  35     -17.048 -18.148  36.102  1.00  0.430          O  
ATOM    543  CB  LEU A  35     -18.793 -19.107  33.691  1.00  0.600          C  
ATOM    544  CG  LEU A  35     -18.320 -20.530  33.270  1.00  0.600          C  
ATOM    545  CD1 LEU A  35     -19.449 -21.538  33.450  1.00  0.600          C  
ATOM    546  CD2 LEU A  35     -17.877 -20.479  31.813  1.00  0.600          C  
ATOM    547  H   LEU A  35     -19.082 -16.717  34.799  1.00  0.490          H  
ATOM    548  HA  LEU A  35     -19.902 -19.507  35.516  1.00  0.530          H  
ATOM    549 1HB  LEU A  35     -19.688 -18.890  33.129  1.00  0.720          H  
ATOM    550 2HB  LEU A  35     -18.033 -18.402  33.374  1.00  0.720          H  
ATOM    551  HG  LEU A  35     -17.481 -20.841  33.888  1.00  0.720          H  
ATOM    552 1HD1 LEU A  35     -19.104 -22.526  33.143  1.00  0.720          H  
ATOM    553 2HD1 LEU A  35     -19.756 -21.578  34.490  1.00  0.720          H  
ATOM    554 3HD1 LEU A  35     -20.299 -21.244  32.833  1.00  0.720          H  
ATOM    555 1HD2 LEU A  35     -17.534 -21.464  31.500  1.00  0.720          H  
ATOM    556 2HD2 LEU A  35     -18.715 -20.168  31.184  1.00  0.720          H  
ATOM    557 3HD2 LEU A  35     -17.066 -19.764  31.708  1.00  0.720          H  
ATOM    558  N   GLY A  36     -17.728 -20.166  36.728  1.00  0.450          N  
ATOM    559  CA  GLY A  36     -16.499 -20.295  37.501  1.00  0.460          C  
ATOM    560  C   GLY A  36     -16.660 -21.094  38.775  1.00  0.560          C  
ATOM    561  O   GLY A  36     -17.636 -21.826  38.951  1.00  0.780          O  
ATOM    562  H   GLY A  36     -18.424 -20.902  36.725  1.00  0.540          H  
ATOM    563 1HA  GLY A  36     -15.728 -20.750  36.881  1.00  0.550          H  
ATOM    564 2HA  GLY A  36     -16.141 -19.303  37.763  1.00  0.550          H  
ATOM    565  N   ASN A  37     -15.664 -20.966  39.648  1.00  0.570          N  
ATOM    566  CA  ASN A  37     -15.633 -21.700  40.916  1.00  0.700          C  
ATOM    567  C   ASN A  37     -15.497 -20.752  42.113  1.00  0.690          C  
ATOM    568  O   ASN A  37     -14.961 -21.123  43.161  1.00  0.960          O  
ATOM    569  CB  ASN A  37     -14.538 -22.752  40.905  1.00  0.930          C  
ATOM    570  CG  ASN A  37     -13.171 -22.176  40.808  1.00  0.930          C  
ATOM    571  OD1 ASN A  37     -13.029 -20.957  40.657  1.00  0.930          O  
ATOM    572  ND2 ASN A  37     -12.170 -23.028  40.896  1.00  0.930          N  
ATOM    573  H   ASN A  37     -14.906 -20.314  39.397  1.00  0.680          H  
ATOM    574  HA  ASN A  37     -16.585 -22.217  41.036  1.00  0.840          H  
ATOM    575 1HB  ASN A  37     -14.604 -23.352  41.815  1.00  1.110          H  
ATOM    576 2HB  ASN A  37     -14.696 -23.424  40.061  1.00  1.110          H  
ATOM    577 1HD2 ASN A  37     -11.214 -22.735  40.858  1.00  1.110          H  
ATOM    578 2HD2 ASN A  37     -12.364 -24.000  41.022  1.00  1.110          H  
ATOM    579  N   THR A  38     -15.977 -19.530  41.923  1.00  0.560          N  
ATOM    580  CA  THR A  38     -15.958 -18.451  42.899  1.00  0.560          C  
ATOM    581  C   THR A  38     -17.310 -18.227  43.558  1.00  0.570          C  
ATOM    582  O   THR A  38     -18.319 -18.806  43.159  1.00  0.640          O  
ATOM    583  CB  THR A  38     -15.499 -17.144  42.237  1.00  0.780          C  
ATOM    584  OG1 THR A  38     -16.416 -16.797  41.172  1.00  0.780          O  
ATOM    585  CG2 THR A  38     -14.095 -17.302  41.691  1.00  0.780          C  
ATOM    586  H   THR A  38     -16.403 -19.331  41.027  1.00  0.670          H  
ATOM    587  HA  THR A  38     -15.244 -18.711  43.681  1.00  0.670          H  
ATOM    588  HB  THR A  38     -15.499 -16.343  42.972  1.00  0.940          H  
ATOM    589  HG1 THR A  38     -17.305 -16.610  41.511  1.00  0.940          H  
ATOM    590 1HG2 THR A  38     -13.778 -16.383  41.247  1.00  0.940          H  
ATOM    591 2HG2 THR A  38     -13.434 -17.542  42.503  1.00  0.940          H  
ATOM    592 3HG2 THR A  38     -14.064 -18.096  40.951  1.00  0.940          H  
ATOM    593  N   SER A  39     -17.328 -17.361  44.578  1.00  0.630          N  
ATOM    594  CA  SER A  39     -18.554 -16.994  45.289  1.00  0.680          C  
ATOM    595  C   SER A  39     -19.464 -16.053  44.489  1.00  0.600          C  
ATOM    596  O   SER A  39     -20.637 -15.871  44.822  1.00  0.690          O  
ATOM    597  CB  SER A  39     -18.187 -16.350  46.608  1.00  0.930          C  
ATOM    598  OG  SER A  39     -17.543 -15.122  46.399  1.00  0.930          O  
ATOM    599  H   SER A  39     -16.466 -16.931  44.882  1.00  0.760          H  
ATOM    600  HA  SER A  39     -19.113 -17.908  45.492  1.00  0.820          H  
ATOM    601 1HB  SER A  39     -19.088 -16.195  47.200  1.00  1.120          H  
ATOM    602 2HB  SER A  39     -17.535 -17.016  47.171  1.00  1.120          H  
ATOM    603  HG  SER A  39     -17.325 -14.786  47.276  1.00  1.120          H  
ATOM    604  N   LYS A  40     -18.929 -15.464  43.422  1.00  0.490          N  
ATOM    605  CA  LYS A  40     -19.715 -14.570  42.587  1.00  0.480          C  
ATOM    606  C   LYS A  40     -20.550 -15.408  41.641  1.00  0.470          C  
ATOM    607  O   LYS A  40     -20.018 -16.241  40.911  1.00  0.660          O  
ATOM    608  CB  LYS A  40     -18.821 -13.644  41.748  1.00  0.680          C  
ATOM    609  CG  LYS A  40     -17.871 -12.724  42.521  1.00  0.680          C  
ATOM    610  CD  LYS A  40     -18.614 -11.665  43.330  1.00  0.680          C  
ATOM    611  CE  LYS A  40     -17.640 -10.694  43.991  1.00  0.680          C  
ATOM    612  NZ  LYS A  40     -18.343  -9.679  44.831  1.00  0.680          N  
ATOM    613  H   LYS A  40     -17.966 -15.652  43.219  1.00  0.590          H  
ATOM    614  HA  LYS A  40     -20.391 -13.986  43.211  1.00  0.580          H  
ATOM    615 1HB  LYS A  40     -18.218 -14.251  41.087  1.00  0.810          H  
ATOM    616 2HB  LYS A  40     -19.451 -13.013  41.118  1.00  0.810          H  
ATOM    617 1HG  LYS A  40     -17.261 -13.323  43.198  1.00  0.810          H  
ATOM    618 2HG  LYS A  40     -17.209 -12.225  41.812  1.00  0.810          H  
ATOM    619 1HD  LYS A  40     -19.288 -11.107  42.677  1.00  0.810          H  
ATOM    620 2HD  LYS A  40     -19.201 -12.146  44.112  1.00  0.810          H  
ATOM    621 1HE  LYS A  40     -16.950 -11.257  44.620  1.00  0.810          H  
ATOM    622 2HE  LYS A  40     -17.071 -10.178  43.217  1.00  0.810          H  
ATOM    623 1HZ  LYS A  40     -17.664  -9.058  45.250  1.00  0.810          H  
ATOM    624 2HZ  LYS A  40     -18.978  -9.143  44.257  1.00  0.810          H  
ATOM    625 3HZ  LYS A  40     -18.864 -10.146  45.561  1.00  0.810          H  
ATOM    626  N   LYS A  41     -21.855 -15.162  41.633  1.00  0.460          N  
ATOM    627  CA  LYS A  41     -22.762 -15.884  40.746  1.00  0.490          C  
ATOM    628  C   LYS A  41     -23.284 -14.923  39.702  1.00  0.410          C  
ATOM    629  O   LYS A  41     -23.486 -15.296  38.545  1.00  0.400          O  
ATOM    630  CB  LYS A  41     -23.896 -16.517  41.551  1.00  0.670          C  
ATOM    631  CG  LYS A  41     -23.418 -17.515  42.634  1.00  0.670          C  
ATOM    632  CD  LYS A  41     -22.733 -18.756  42.033  1.00  0.670          C  
ATOM    633  CE  LYS A  41     -22.289 -19.730  43.115  1.00  0.670          C  
ATOM    634  NZ  LYS A  41     -21.664 -20.963  42.535  1.00  0.670          N  
ATOM    635  H   LYS A  41     -22.211 -14.474  42.278  1.00  0.550          H  
ATOM    636  HA  LYS A  41     -22.211 -16.659  40.216  1.00  0.590          H  
ATOM    637 1HB  LYS A  41     -24.471 -15.736  42.046  1.00  0.810          H  
ATOM    638 2HB  LYS A  41     -24.572 -17.043  40.876  1.00  0.810          H  
ATOM    639 1HG  LYS A  41     -22.705 -17.015  43.296  1.00  0.810          H  
ATOM    640 2HG  LYS A  41     -24.270 -17.835  43.230  1.00  0.810          H  
ATOM    641 1HD  LYS A  41     -23.413 -19.258  41.345  1.00  0.810          H  
ATOM    642 2HD  LYS A  41     -21.839 -18.460  41.487  1.00  0.810          H  
ATOM    643 1HE  LYS A  41     -21.553 -19.231  43.752  1.00  0.810          H  
ATOM    644 2HE  LYS A  41     -23.146 -20.017  43.723  1.00  0.810          H  
ATOM    645 1HZ  LYS A  41     -21.372 -21.576  43.282  1.00  0.810          H  
ATOM    646 2HZ  LYS A  41     -22.336 -21.439  41.954  1.00  0.810          H  
ATOM    647 3HZ  LYS A  41     -20.858 -20.710  41.972  1.00  0.810          H  
ATOM    648  N   TYR A  42     -23.538 -13.695  40.142  1.00  0.410          N  
ATOM    649  CA  TYR A  42     -24.000 -12.613  39.299  1.00  0.390          C  
ATOM    650  C   TYR A  42     -23.288 -11.321  39.644  1.00  0.380          C  
ATOM    651  O   TYR A  42     -23.015 -11.057  40.820  1.00  0.450          O  
ATOM    652  CB  TYR A  42     -25.508 -12.415  39.380  1.00  0.550          C  
ATOM    653  CG  TYR A  42     -26.307 -13.522  38.770  1.00  0.550          C  
ATOM    654  CD1 TYR A  42     -26.653 -14.647  39.492  1.00  0.550          C  
ATOM    655  CD2 TYR A  42     -26.699 -13.395  37.450  1.00  0.550          C  
ATOM    656  CE1 TYR A  42     -27.381 -15.646  38.886  1.00  0.550          C  
ATOM    657  CE2 TYR A  42     -27.424 -14.383  36.844  1.00  0.550          C  
ATOM    658  CZ  TYR A  42     -27.766 -15.511  37.554  1.00  0.550          C  
ATOM    659  OH  TYR A  42     -28.497 -16.509  36.953  1.00  0.550          O  
ATOM    660  H   TYR A  42     -23.369 -13.489  41.109  1.00  0.490          H  
ATOM    661  HA  TYR A  42     -23.750 -12.867  38.281  1.00  0.470          H  
ATOM    662 1HB  TYR A  42     -25.807 -12.306  40.420  1.00  0.660          H  
ATOM    663 2HB  TYR A  42     -25.752 -11.500  38.873  1.00  0.660          H  
ATOM    664  HD1 TYR A  42     -26.348 -14.746  40.532  1.00  0.660          H  
ATOM    665  HD2 TYR A  42     -26.427 -12.506  36.889  1.00  0.660          H  
ATOM    666  HE1 TYR A  42     -27.652 -16.538  39.450  1.00  0.660          H  
ATOM    667  HE2 TYR A  42     -27.726 -14.272  35.803  1.00  0.660          H  
ATOM    668  HH  TYR A  42     -28.686 -16.262  36.045  1.00  0.660          H  
ATOM    669  N   ILE A  43     -22.999 -10.519  38.625  1.00  0.350          N  
ATOM    670  CA  ILE A  43     -22.415  -9.193  38.818  1.00  0.340          C  
ATOM    671  C   ILE A  43     -23.252  -8.132  38.108  1.00  0.340          C  
ATOM    672  O   ILE A  43     -23.530  -8.246  36.911  1.00  0.500          O  
ATOM    673  CB  ILE A  43     -20.942  -9.144  38.339  1.00  0.480          C  
ATOM    674  CG1 ILE A  43     -20.093 -10.173  39.158  1.00  0.480          C  
ATOM    675  CG2 ILE A  43     -20.378  -7.704  38.508  1.00  0.480          C  
ATOM    676  CD1 ILE A  43     -18.680 -10.433  38.636  1.00  0.480          C  
ATOM    677  H   ILE A  43     -23.222 -10.863  37.683  1.00  0.420          H  
ATOM    678  HA  ILE A  43     -22.422  -8.963  39.883  1.00  0.410          H  
ATOM    679  HB  ILE A  43     -20.898  -9.439  37.293  1.00  0.580          H  
ATOM    680 1HG1 ILE A  43     -20.021  -9.818  40.185  1.00  0.580          H  
ATOM    681 2HG1 ILE A  43     -20.610 -11.108  39.165  1.00  0.580          H  
ATOM    682 1HG2 ILE A  43     -19.351  -7.659  38.169  1.00  0.580          H  
ATOM    683 2HG2 ILE A  43     -20.960  -6.994  37.932  1.00  0.580          H  
ATOM    684 3HG2 ILE A  43     -20.420  -7.421  39.559  1.00  0.580          H  
ATOM    685 1HD1 ILE A  43     -18.190 -11.166  39.275  1.00  0.580          H  
ATOM    686 2HD1 ILE A  43     -18.724 -10.823  37.617  1.00  0.580          H  
ATOM    687 3HD1 ILE A  43     -18.096  -9.522  38.638  1.00  0.580          H  
ATOM    688  N   LYS A  44     -23.659  -7.099  38.844  1.00  0.360          N  
ATOM    689  CA  LYS A  44     -24.465  -6.034  38.257  1.00  0.350          C  
ATOM    690  C   LYS A  44     -23.578  -5.065  37.490  1.00  0.330          C  
ATOM    691  O   LYS A  44     -22.630  -4.508  38.049  1.00  0.400          O  
ATOM    692  CB  LYS A  44     -25.270  -5.311  39.337  1.00  0.490          C  
ATOM    693  CG  LYS A  44     -26.239  -4.248  38.815  1.00  0.490          C  
ATOM    694  CD  LYS A  44     -27.066  -3.658  39.965  1.00  0.490          C  
ATOM    695  CE  LYS A  44     -28.031  -2.578  39.483  1.00  0.490          C  
ATOM    696  NZ  LYS A  44     -28.842  -2.009  40.611  1.00  0.490          N  
ATOM    697  H   LYS A  44     -23.402  -7.056  39.820  1.00  0.430          H  
ATOM    698  HA  LYS A  44     -25.161  -6.468  37.552  1.00  0.420          H  
ATOM    699 1HB  LYS A  44     -25.846  -6.038  39.907  1.00  0.590          H  
ATOM    700 2HB  LYS A  44     -24.585  -4.823  40.028  1.00  0.590          H  
ATOM    701 1HG  LYS A  44     -25.674  -3.446  38.336  1.00  0.590          H  
ATOM    702 2HG  LYS A  44     -26.906  -4.696  38.072  1.00  0.590          H  
ATOM    703 1HD  LYS A  44     -27.638  -4.456  40.442  1.00  0.590          H  
ATOM    704 2HD  LYS A  44     -26.393  -3.225  40.706  1.00  0.590          H  
ATOM    705 1HE  LYS A  44     -27.462  -1.774  39.019  1.00  0.590          H  
ATOM    706 2HE  LYS A  44     -28.707  -3.007  38.741  1.00  0.590          H  
ATOM    707 1HZ  LYS A  44     -29.468  -1.299  40.256  1.00  0.590          H  
ATOM    708 2HZ  LYS A  44     -29.384  -2.744  41.043  1.00  0.590          H  
ATOM    709 3HZ  LYS A  44     -28.227  -1.598  41.300  1.00  0.590          H  
ATOM    710  N   LYS A  45     -23.885  -4.875  36.206  1.00  0.290          N  
ATOM    711  CA  LYS A  45     -23.092  -4.017  35.341  1.00  0.310          C  
ATOM    712  C   LYS A  45     -23.932  -3.105  34.458  1.00  0.280          C  
ATOM    713  O   LYS A  45     -24.927  -3.525  33.860  1.00  0.370          O  
ATOM    714  CB  LYS A  45     -22.227  -4.886  34.438  1.00  0.430          C  
ATOM    715  CG  LYS A  45     -21.213  -5.733  35.158  1.00  0.430          C  
ATOM    716  CD  LYS A  45     -20.409  -6.542  34.186  1.00  0.430          C  
ATOM    717  CE  LYS A  45     -19.399  -7.415  34.878  1.00  0.430          C  
ATOM    718  NZ  LYS A  45     -18.678  -8.264  33.916  1.00  0.430          N  
ATOM    719  H   LYS A  45     -24.683  -5.386  35.822  1.00  0.350          H  
ATOM    720  HA  LYS A  45     -22.455  -3.389  35.964  1.00  0.370          H  
ATOM    721 1HB  LYS A  45     -22.869  -5.556  33.861  1.00  0.510          H  
ATOM    722 2HB  LYS A  45     -21.705  -4.256  33.737  1.00  0.510          H  
ATOM    723 1HG  LYS A  45     -20.557  -5.103  35.760  1.00  0.510          H  
ATOM    724 2HG  LYS A  45     -21.736  -6.423  35.811  1.00  0.510          H  
ATOM    725 1HD  LYS A  45     -21.084  -7.183  33.616  1.00  0.510          H  
ATOM    726 2HD  LYS A  45     -19.882  -5.882  33.495  1.00  0.510          H  
ATOM    727 1HE  LYS A  45     -18.684  -6.792  35.410  1.00  0.510          H  
ATOM    728 2HE  LYS A  45     -19.909  -8.056  35.586  1.00  0.510          H  
ATOM    729 1HZ  LYS A  45     -18.007  -8.854  34.395  1.00  0.510          H  
ATOM    730 2HZ  LYS A  45     -19.354  -8.858  33.412  1.00  0.510          H  
ATOM    731 3HZ  LYS A  45     -18.179  -7.714  33.206  1.00  0.510          H  
ATOM    732  N   ASN A  46     -23.504  -1.852  34.354  1.00  0.330          N  
ATOM    733  CA  ASN A  46     -24.144  -0.872  33.480  1.00  0.320          C  
ATOM    734  C   ASN A  46     -23.750  -1.183  32.046  1.00  0.290          C  
ATOM    735  O   ASN A  46     -22.584  -1.480  31.773  1.00  0.330          O  
ATOM    736  CB  ASN A  46     -23.799   0.537  33.918  1.00  0.450          C  
ATOM    737  CG  ASN A  46     -24.640   1.579  33.267  1.00  0.450          C  
ATOM    738  OD1 ASN A  46     -24.199   2.317  32.381  1.00  0.450          O  
ATOM    739  ND2 ASN A  46     -25.874   1.617  33.692  1.00  0.450          N  
ATOM    740  H   ASN A  46     -22.692  -1.576  34.895  1.00  0.400          H  
ATOM    741  HA  ASN A  46     -25.220  -0.975  33.542  1.00  0.380          H  
ATOM    742 1HB  ASN A  46     -23.928   0.609  34.994  1.00  0.540          H  
ATOM    743 2HB  ASN A  46     -22.757   0.732  33.681  1.00  0.540          H  
ATOM    744 1HD2 ASN A  46     -26.567   2.249  33.293  1.00  0.540          H  
ATOM    745 2HD2 ASN A  46     -26.165   0.975  34.414  1.00  0.540          H  
ATOM    746  N   LEU A  47     -24.683  -1.096  31.107  1.00  0.280          N  
ATOM    747  CA  LEU A  47     -24.329  -1.400  29.721  1.00  0.270          C  
ATOM    748  C   LEU A  47     -23.635  -0.214  29.024  1.00  0.260          C  
ATOM    749  O   LEU A  47     -24.159   0.406  28.088  1.00  0.260          O  
ATOM    750  CB  LEU A  47     -25.573  -1.830  28.939  1.00  0.380          C  
ATOM    751  CG  LEU A  47     -26.381  -3.042  29.501  1.00  0.380          C  
ATOM    752  CD1 LEU A  47     -27.523  -3.344  28.555  1.00  0.380          C  
ATOM    753  CD2 LEU A  47     -25.511  -4.241  29.687  1.00  0.380          C  
ATOM    754  H   LEU A  47     -25.647  -0.866  31.375  1.00  0.340          H  
ATOM    755  HA  LEU A  47     -23.619  -2.220  29.728  1.00  0.320          H  
ATOM    756 1HB  LEU A  47     -26.253  -0.983  28.917  1.00  0.460          H  
ATOM    757 2HB  LEU A  47     -25.289  -2.071  27.930  1.00  0.460          H  
ATOM    758  HG  LEU A  47     -26.814  -2.763  30.466  1.00  0.460          H  
ATOM    759 1HD1 LEU A  47     -28.107  -4.157  28.949  1.00  0.460          H  
ATOM    760 2HD1 LEU A  47     -28.150  -2.479  28.434  1.00  0.460          H  
ATOM    761 3HD1 LEU A  47     -27.124  -3.628  27.591  1.00  0.460          H  
ATOM    762 1HD2 LEU A  47     -26.105  -5.063  30.080  1.00  0.460          H  
ATOM    763 2HD2 LEU A  47     -25.103  -4.509  28.728  1.00  0.460          H  
ATOM    764 3HD2 LEU A  47     -24.713  -4.024  30.390  1.00  0.460          H  
ATOM    765  N   LEU A  48     -22.423   0.058  29.502  1.00  0.260          N  
ATOM    766  CA  LEU A  48     -21.537   1.144  29.087  1.00  0.260          C  
ATOM    767  C   LEU A  48     -20.090   0.652  29.181  1.00  0.250          C  
ATOM    768  O   LEU A  48     -19.649   0.268  30.272  1.00  0.260          O  
ATOM    769  CB  LEU A  48     -21.780   2.325  30.052  1.00  0.360          C  
ATOM    770  CG  LEU A  48     -20.972   3.631  29.926  1.00  0.360          C  
ATOM    771  CD1 LEU A  48     -21.269   4.338  28.595  1.00  0.360          C  
ATOM    772  CD2 LEU A  48     -21.362   4.516  31.113  1.00  0.360          C  
ATOM    773  H   LEU A  48     -22.118  -0.551  30.261  1.00  0.310          H  
ATOM    774  HA  LEU A  48     -21.759   1.420  28.057  1.00  0.310          H  
ATOM    775 1HB  LEU A  48     -22.812   2.608  29.963  1.00  0.440          H  
ATOM    776 2HB  LEU A  48     -21.633   1.953  31.071  1.00  0.440          H  
ATOM    777  HG  LEU A  48     -19.913   3.421  29.967  1.00  0.440          H  
ATOM    778 1HD1 LEU A  48     -20.696   5.269  28.537  1.00  0.440          H  
ATOM    779 2HD1 LEU A  48     -20.985   3.698  27.763  1.00  0.440          H  
ATOM    780 3HD1 LEU A  48     -22.332   4.565  28.532  1.00  0.440          H  
ATOM    781 1HD2 LEU A  48     -20.814   5.457  31.079  1.00  0.440          H  
ATOM    782 2HD2 LEU A  48     -22.424   4.721  31.074  1.00  0.440          H  
ATOM    783 3HD2 LEU A  48     -21.136   4.001  32.044  1.00  0.440          H  
ATOM    784  N   GLY A  49     -19.332   0.688  28.082  1.00  0.250          N  
ATOM    785  CA  GLY A  49     -17.962   0.174  28.146  1.00  0.250          C  
ATOM    786  C   GLY A  49     -17.160   0.310  26.857  1.00  0.250          C  
ATOM    787  O   GLY A  49     -17.563   1.012  25.923  1.00  0.240          O  
ATOM    788  H   GLY A  49     -19.722   1.024  27.191  1.00  0.300          H  
ATOM    789 1HA  GLY A  49     -17.426   0.664  28.953  1.00  0.300          H  
ATOM    790 2HA  GLY A  49     -18.007  -0.880  28.407  1.00  0.300          H  
ATOM    791  N   VAL A  50     -15.980  -0.310  26.856  1.00  0.250          N  
ATOM    792  CA  VAL A  50     -15.059  -0.272  25.716  1.00  0.250          C  
ATOM    793  C   VAL A  50     -14.122  -1.472  25.628  1.00  0.250          C  
ATOM    794  O   VAL A  50     -13.546  -1.893  26.632  1.00  0.260          O  
ATOM    795  CB  VAL A  50     -14.252   1.059  25.739  1.00  0.350          C  
ATOM    796  CG1 VAL A  50     -13.540   1.196  26.998  1.00  0.350          C  
ATOM    797  CG2 VAL A  50     -13.181   1.065  24.619  1.00  0.350          C  
ATOM    798  H   VAL A  50     -15.762  -0.880  27.684  1.00  0.300          H  
ATOM    799  HA  VAL A  50     -15.665  -0.274  24.812  1.00  0.300          H  
ATOM    800  HB  VAL A  50     -14.938   1.897  25.631  1.00  0.420          H  
ATOM    801 1HG1 VAL A  50     -12.987   2.129  27.009  1.00  0.420          H  
ATOM    802 2HG1 VAL A  50     -14.266   1.193  27.799  1.00  0.420          H  
ATOM    803 3HG1 VAL A  50     -12.859   0.377  27.106  1.00  0.420          H  
ATOM    804 1HG2 VAL A  50     -12.615   1.967  24.657  1.00  0.420          H  
ATOM    805 2HG2 VAL A  50     -12.495   0.245  24.761  1.00  0.420          H  
ATOM    806 3HG2 VAL A  50     -13.632   0.983  23.666  1.00  0.420          H  
ATOM    807  N   LEU A  51     -13.902  -1.958  24.409  1.00  0.240          N  
ATOM    808  CA  LEU A  51     -12.935  -3.017  24.175  1.00  0.240          C  
ATOM    809  C   LEU A  51     -11.630  -2.388  23.741  1.00  0.250          C  
ATOM    810  O   LEU A  51     -11.601  -1.576  22.817  1.00  0.250          O  
ATOM    811  CB  LEU A  51     -13.444  -3.985  23.083  1.00  0.340          C  
ATOM    812  CG  LEU A  51     -12.556  -5.267  22.741  1.00  0.340          C  
ATOM    813  CD1 LEU A  51     -13.454  -6.369  22.273  1.00  0.340          C  
ATOM    814  CD2 LEU A  51     -11.552  -4.970  21.618  1.00  0.340          C  
ATOM    815  H   LEU A  51     -14.414  -1.559  23.619  1.00  0.290          H  
ATOM    816  HA  LEU A  51     -12.770  -3.561  25.098  1.00  0.290          H  
ATOM    817 1HB  LEU A  51     -14.428  -4.347  23.395  1.00  0.400          H  
ATOM    818 2HB  LEU A  51     -13.573  -3.416  22.163  1.00  0.400          H  
ATOM    819  HG  LEU A  51     -12.027  -5.599  23.640  1.00  0.400          H  
ATOM    820 1HD1 LEU A  51     -12.866  -7.260  22.048  1.00  0.400          H  
ATOM    821 2HD1 LEU A  51     -14.145  -6.584  23.054  1.00  0.400          H  
ATOM    822 3HD1 LEU A  51     -13.992  -6.064  21.378  1.00  0.400          H  
ATOM    823 1HD2 LEU A  51     -10.980  -5.871  21.397  1.00  0.400          H  
ATOM    824 2HD2 LEU A  51     -12.086  -4.655  20.722  1.00  0.400          H  
ATOM    825 3HD2 LEU A  51     -10.880  -4.204  21.921  1.00  0.400          H  
ATOM    826  N   LEU A  52     -10.537  -2.779  24.366  1.00  0.260          N  
ATOM    827  CA  LEU A  52      -9.234  -2.254  23.975  1.00  0.260          C  
ATOM    828  C   LEU A  52      -8.449  -3.357  23.266  1.00  0.270          C  
ATOM    829  O   LEU A  52      -8.563  -4.534  23.625  1.00  0.280          O  
ATOM    830  CB  LEU A  52      -8.499  -1.753  25.224  1.00  0.360          C  
ATOM    831  CG  LEU A  52      -9.249  -0.706  26.098  1.00  0.360          C  
ATOM    832  CD1 LEU A  52      -8.397  -0.406  27.319  1.00  0.360          C  
ATOM    833  CD2 LEU A  52      -9.544   0.566  25.300  1.00  0.360          C  
ATOM    834  H   LEU A  52     -10.624  -3.429  25.153  1.00  0.310          H  
ATOM    835  HA  LEU A  52      -9.358  -1.434  23.275  1.00  0.310          H  
ATOM    836 1HB  LEU A  52      -8.298  -2.587  25.858  1.00  0.440          H  
ATOM    837 2HB  LEU A  52      -7.550  -1.316  24.917  1.00  0.440          H  
ATOM    838  HG  LEU A  52     -10.196  -1.135  26.443  1.00  0.440          H  
ATOM    839 1HD1 LEU A  52      -8.902   0.309  27.952  1.00  0.440          H  
ATOM    840 2HD1 LEU A  52      -8.219  -1.324  27.878  1.00  0.440          H  
ATOM    841 3HD1 LEU A  52      -7.442   0.020  27.008  1.00  0.440          H  
ATOM    842 1HD2 LEU A  52     -10.073   1.275  25.931  1.00  0.440          H  
ATOM    843 2HD2 LEU A  52      -8.611   1.015  24.954  1.00  0.440          H  
ATOM    844 3HD2 LEU A  52     -10.161   0.323  24.453  1.00  0.440          H  
ATOM    845  N   PHE A  53      -7.617  -3.008  22.286  1.00  0.280          N  
ATOM    846  CA  PHE A  53      -6.837  -4.055  21.626  1.00  0.310          C  
ATOM    847  C   PHE A  53      -5.510  -3.564  21.055  1.00  0.320          C  
ATOM    848  O   PHE A  53      -5.320  -2.378  20.820  1.00  0.330          O  
ATOM    849  CB  PHE A  53      -7.687  -4.699  20.517  1.00  0.420          C  
ATOM    850  CG  PHE A  53      -8.151  -3.763  19.371  1.00  0.420          C  
ATOM    851  CD1 PHE A  53      -7.391  -3.613  18.246  1.00  0.420          C  
ATOM    852  CD2 PHE A  53      -9.349  -3.068  19.415  1.00  0.420          C  
ATOM    853  CE1 PHE A  53      -7.780  -2.815  17.201  1.00  0.420          C  
ATOM    854  CE2 PHE A  53      -9.741  -2.274  18.366  1.00  0.420          C  
ATOM    855  CZ  PHE A  53      -8.953  -2.150  17.263  1.00  0.420          C  
ATOM    856  H   PHE A  53      -7.537  -2.028  21.988  1.00  0.340          H  
ATOM    857  HA  PHE A  53      -6.610  -4.825  22.364  1.00  0.370          H  
ATOM    858 1HB  PHE A  53      -7.116  -5.512  20.071  1.00  0.510          H  
ATOM    859 2HB  PHE A  53      -8.569  -5.148  20.966  1.00  0.510          H  
ATOM    860  HD1 PHE A  53      -6.461  -4.139  18.185  1.00  0.510          H  
ATOM    861  HD2 PHE A  53      -9.980  -3.144  20.278  1.00  0.510          H  
ATOM    862  HE1 PHE A  53      -7.141  -2.713  16.319  1.00  0.510          H  
ATOM    863  HE2 PHE A  53     -10.669  -1.738  18.415  1.00  0.510          H  
ATOM    864  HZ  PHE A  53      -9.255  -1.515  16.431  1.00  0.510          H  
ATOM    865  N   ASP A  54      -4.562  -4.479  20.849  1.00  0.360          N  
ATOM    866  CA  ASP A  54      -3.309  -4.086  20.207  1.00  0.390          C  
ATOM    867  C   ASP A  54      -3.483  -3.790  18.717  1.00  0.390          C  
ATOM    868  O   ASP A  54      -4.209  -4.505  18.004  1.00  0.390          O  
ATOM    869  CB  ASP A  54      -2.221  -5.147  20.361  1.00  0.530          C  
ATOM    870  CG  ASP A  54      -1.580  -5.315  21.776  1.00  0.530          C  
ATOM    871  OD1 ASP A  54      -1.811  -4.548  22.739  1.00  0.530          O  
ATOM    872  OD2 ASP A  54      -0.796  -6.227  21.852  1.00  0.530          O  
ATOM    873  H   ASP A  54      -4.717  -5.448  21.105  1.00  0.430          H  
ATOM    874  HA  ASP A  54      -2.955  -3.171  20.683  1.00  0.470          H  
ATOM    875 1HB  ASP A  54      -2.637  -6.118  20.071  1.00  0.640          H  
ATOM    876 2HB  ASP A  54      -1.421  -4.929  19.643  1.00  0.640          H  
ATOM    877  N   SER A  55      -2.727  -2.810  18.223  1.00  0.410          N  
ATOM    878  CA  SER A  55      -2.712  -2.487  16.801  1.00  0.410          C  
ATOM    879  C   SER A  55      -2.218  -3.706  16.034  1.00  0.430          C  
ATOM    880  O   SER A  55      -1.385  -4.461  16.542  1.00  0.500          O  
ATOM    881  CB  SER A  55      -1.787  -1.312  16.528  1.00  0.570          C  
ATOM    882  OG  SER A  55      -2.227  -0.150  17.179  1.00  0.570          O  
ATOM    883  H   SER A  55      -2.166  -2.251  18.849  1.00  0.490          H  
ATOM    884  HA  SER A  55      -3.727  -2.241  16.478  1.00  0.490          H  
ATOM    885 1HB  SER A  55      -0.779  -1.560  16.858  1.00  0.690          H  
ATOM    886 2HB  SER A  55      -1.742  -1.135  15.453  1.00  0.690          H  
ATOM    887  HG  SER A  55      -1.604   0.543  16.934  1.00  0.690          H  
ATOM    888  N   GLY A  56      -2.727  -3.915  14.821  1.00  0.410          N  
ATOM    889  CA  GLY A  56      -2.282  -5.059  14.034  1.00  0.430          C  
ATOM    890  C   GLY A  56      -0.988  -4.789  13.273  1.00  0.460          C  
ATOM    891  O   GLY A  56      -0.428  -3.691  13.324  1.00  0.560          O  
ATOM    892  H   GLY A  56      -3.415  -3.276  14.450  1.00  0.490          H  
ATOM    893 1HA  GLY A  56      -2.141  -5.914  14.695  1.00  0.520          H  
ATOM    894 2HA  GLY A  56      -3.066  -5.334  13.329  1.00  0.520          H  
ATOM    895  N   ILE A  57      -0.540  -5.795  12.526  1.00  0.490          N  
ATOM    896  CA  ILE A  57       0.692  -5.712  11.752  1.00  0.540          C  
ATOM    897  C   ILE A  57       0.440  -5.808  10.258  1.00  0.460          C  
ATOM    898  O   ILE A  57      -0.208  -6.747   9.789  1.00  0.570          O  
ATOM    899  CB  ILE A  57       1.690  -6.808  12.207  1.00  0.740          C  
ATOM    900  CG1 ILE A  57       2.062  -6.558  13.703  1.00  0.740          C  
ATOM    901  CG2 ILE A  57       2.939  -6.851  11.294  1.00  0.740          C  
ATOM    902  CD1 ILE A  57       2.853  -7.663  14.362  1.00  0.740          C  
ATOM    903  H   ILE A  57      -1.066  -6.658  12.513  1.00  0.590          H  
ATOM    904  HA  ILE A  57       1.152  -4.744  11.947  1.00  0.650          H  
ATOM    905  HB  ILE A  57       1.195  -7.776  12.159  1.00  0.880          H  
ATOM    906 1HG1 ILE A  57       2.637  -5.636  13.763  1.00  0.880          H  
ATOM    907 2HG1 ILE A  57       1.148  -6.427  14.277  1.00  0.880          H  
ATOM    908 1HG2 ILE A  57       3.615  -7.634  11.616  1.00  0.880          H  
ATOM    909 2HG2 ILE A  57       2.648  -7.056  10.262  1.00  0.880          H  
ATOM    910 3HG2 ILE A  57       3.453  -5.891  11.337  1.00  0.880          H  
ATOM    911 1HD1 ILE A  57       3.055  -7.385  15.391  1.00  0.880          H  
ATOM    912 2HD1 ILE A  57       2.274  -8.581  14.342  1.00  0.880          H  
ATOM    913 3HD1 ILE A  57       3.790  -7.815  13.852  1.00  0.880          H  
ATOM    914  N   THR A  58       0.949  -4.817   9.531  1.00  0.420          N  
ATOM    915  CA  THR A  58       0.828  -4.727   8.084  1.00  0.440          C  
ATOM    916  C   THR A  58       1.486  -5.944   7.433  1.00  0.480          C  
ATOM    917  O   THR A  58       2.676  -6.207   7.658  1.00  0.490          O  
ATOM    918  CB  THR A  58       1.467  -3.415   7.567  1.00  0.610          C  
ATOM    919  OG1 THR A  58       0.841  -2.295   8.210  1.00  0.610          O  
ATOM    920  CG2 THR A  58       1.253  -3.279   6.063  1.00  0.610          C  
ATOM    921  H   THR A  58       1.434  -4.076  10.019  1.00  0.500          H  
ATOM    922  HA  THR A  58      -0.230  -4.727   7.823  1.00  0.530          H  
ATOM    923  HB  THR A  58       2.534  -3.412   7.791  1.00  0.730          H  
ATOM    924  HG1 THR A  58       1.331  -1.490   8.004  1.00  0.730          H  
ATOM    925 1HG2 THR A  58       1.699  -2.345   5.721  1.00  0.730          H  
ATOM    926 2HG2 THR A  58       1.716  -4.089   5.544  1.00  0.730          H  
ATOM    927 3HG2 THR A  58       0.186  -3.271   5.846  1.00  0.730          H  
ATOM    928  N   ALA A  59       0.748  -6.577   6.505  1.00  0.580          N  
ATOM    929  CA  ALA A  59       1.131  -7.806   5.786  1.00  0.700          C  
ATOM    930  C   ALA A  59       2.445  -7.706   5.040  1.00  0.670          C  
ATOM    931  O   ALA A  59       3.091  -8.723   4.774  1.00  0.690          O  
ATOM    932  CB  ALA A  59       0.056  -8.174   4.787  1.00  0.930          C  
ATOM    933  H   ALA A  59      -0.190  -6.225   6.365  1.00  0.700          H  
ATOM    934  HA  ALA A  59       1.227  -8.598   6.524  1.00  0.840          H  
ATOM    935 1HB  ALA A  59       0.328  -9.106   4.292  1.00  1.120          H  
ATOM    936 2HB  ALA A  59      -0.893  -8.297   5.302  1.00  1.120          H  
ATOM    937 3HB  ALA A  59      -0.035  -7.382   4.048  1.00  1.120          H  
ATOM    938  N   GLU A  60       2.856  -6.497   4.707  1.00  0.660          N  
ATOM    939  CA  GLU A  60       4.103  -6.290   4.000  1.00  0.650          C  
ATOM    940  C   GLU A  60       5.233  -6.968   4.757  1.00  0.630          C  
ATOM    941  O   GLU A  60       6.153  -7.508   4.137  1.00  0.620          O  
ATOM    942  CB  GLU A  60       4.403  -4.803   3.845  1.00  0.910          C  
ATOM    943  CG  GLU A  60       5.646  -4.505   3.020  1.00  0.910          C  
ATOM    944  CD  GLU A  60       5.872  -3.041   2.820  1.00  0.910          C  
ATOM    945  OE1 GLU A  60       5.147  -2.270   3.396  1.00  0.910          O  
ATOM    946  OE2 GLU A  60       6.752  -2.686   2.075  1.00  0.910          O  
ATOM    947  H   GLU A  60       2.288  -5.709   4.972  1.00  0.790          H  
ATOM    948  HA  GLU A  60       4.033  -6.746   3.018  1.00  0.780          H  
ATOM    949 1HB  GLU A  60       3.555  -4.307   3.376  1.00  1.100          H  
ATOM    950 2HB  GLU A  60       4.538  -4.358   4.831  1.00  1.100          H  
ATOM    951 1HG  GLU A  60       6.513  -4.920   3.525  1.00  1.100          H  
ATOM    952 2HG  GLU A  60       5.557  -4.997   2.052  1.00  1.100          H  
ATOM    953  N   GLY A  61       5.194  -6.922   6.098  1.00  0.640          N  
ATOM    954  CA  GLY A  61       6.243  -7.526   6.889  1.00  0.650          C  
ATOM    955  C   GLY A  61       6.353  -9.031   6.648  1.00  0.650          C  
ATOM    956  O   GLY A  61       7.455  -9.596   6.724  1.00  0.690          O  
ATOM    957  H   GLY A  61       4.405  -6.484   6.587  1.00  0.770          H  
ATOM    958 1HA  GLY A  61       7.191  -7.045   6.652  1.00  0.780          H  
ATOM    959 2HA  GLY A  61       6.042  -7.335   7.943  1.00  0.780          H  
ATOM    960  N   ARG A  62       5.215  -9.705   6.425  1.00  0.660          N  
ATOM    961  CA  ARG A  62       5.203 -11.140   6.220  1.00  0.690          C  
ATOM    962  C   ARG A  62       5.768 -11.449   4.849  1.00  0.660          C  
ATOM    963  O   ARG A  62       6.551 -12.392   4.682  1.00  0.660          O  
ATOM    964  CB  ARG A  62       3.787 -11.684   6.379  1.00  0.950          C  
ATOM    965  CG  ARG A  62       3.280 -11.605   7.821  1.00  0.950          C  
ATOM    966  CD  ARG A  62       2.036 -12.392   8.090  1.00  0.950          C  
ATOM    967  NE  ARG A  62       0.850 -11.918   7.353  1.00  0.950          N  
ATOM    968  CZ  ARG A  62       0.022 -10.917   7.746  1.00  0.950          C  
ATOM    969  NH1 ARG A  62       0.277 -10.217   8.836  1.00  0.950          N  
ATOM    970  NH2 ARG A  62      -1.052 -10.641   7.023  1.00  0.950          N  
ATOM    971  H   ARG A  62       4.331  -9.213   6.323  1.00  0.790          H  
ATOM    972  HA  ARG A  62       5.837 -11.610   6.970  1.00  0.830          H  
ATOM    973 1HB  ARG A  62       3.102 -11.117   5.752  1.00  1.140          H  
ATOM    974 2HB  ARG A  62       3.751 -12.724   6.058  1.00  1.140          H  
ATOM    975 1HG  ARG A  62       4.059 -11.977   8.489  1.00  1.140          H  
ATOM    976 2HG  ARG A  62       3.080 -10.560   8.058  1.00  1.140          H  
ATOM    977 1HD  ARG A  62       2.214 -13.428   7.798  1.00  1.140          H  
ATOM    978 2HD  ARG A  62       1.815 -12.365   9.155  1.00  1.140          H  
ATOM    979  HE  ARG A  62       0.600 -12.420   6.510  1.00  1.140          H  
ATOM    980 1HH1 ARG A  62       1.101 -10.409   9.379  1.00  1.140          H  
ATOM    981 2HH1 ARG A  62      -0.349  -9.463   9.121  1.00  1.140          H  
ATOM    982 1HH2 ARG A  62      -1.251 -11.176   6.188  1.00  1.140          H  
ATOM    983 2HH2 ARG A  62      -1.679  -9.901   7.309  1.00  1.140          H  
ATOM    984  N   ARG A  63       5.387 -10.627   3.869  1.00  0.650          N  
ATOM    985  CA  ARG A  63       5.862 -10.820   2.512  1.00  0.640          C  
ATOM    986  C   ARG A  63       7.383 -10.673   2.450  1.00  0.600          C  
ATOM    987  O   ARG A  63       8.059 -11.478   1.796  1.00  0.590          O  
ATOM    988  CB  ARG A  63       5.206  -9.830   1.552  1.00  0.900          C  
ATOM    989  CG  ARG A  63       3.714 -10.083   1.292  1.00  0.900          C  
ATOM    990  CD  ARG A  63       3.189  -9.319   0.105  1.00  0.900          C  
ATOM    991  NE  ARG A  63       3.202  -7.851   0.275  1.00  0.900          N  
ATOM    992  CZ  ARG A  63       2.207  -7.102   0.816  1.00  0.900          C  
ATOM    993  NH1 ARG A  63       1.108  -7.664   1.278  1.00  0.900          N  
ATOM    994  NH2 ARG A  63       2.343  -5.783   0.869  1.00  0.900          N  
ATOM    995  H   ARG A  63       4.717  -9.882   4.091  1.00  0.780          H  
ATOM    996  HA  ARG A  63       5.597 -11.828   2.196  1.00  0.770          H  
ATOM    997 1HB  ARG A  63       5.301  -8.823   1.957  1.00  1.080          H  
ATOM    998 2HB  ARG A  63       5.725  -9.850   0.598  1.00  1.080          H  
ATOM    999 1HG  ARG A  63       3.556 -11.146   1.113  1.00  1.080          H  
ATOM   1000 2HG  ARG A  63       3.151  -9.777   2.176  1.00  1.080          H  
ATOM   1001 1HD  ARG A  63       3.810  -9.557  -0.760  1.00  1.080          H  
ATOM   1002 2HD  ARG A  63       2.171  -9.634  -0.103  1.00  1.080          H  
ATOM   1003  HE  ARG A  63       4.016  -7.357  -0.069  1.00  1.080          H  
ATOM   1004 1HH1 ARG A  63       0.991  -8.665   1.238  1.00  1.080          H  
ATOM   1005 2HH1 ARG A  63       0.374  -7.088   1.661  1.00  1.080          H  
ATOM   1006 1HH2 ARG A  63       3.178  -5.341   0.498  1.00  1.080          H  
ATOM   1007 2HH2 ARG A  63       1.608  -5.211   1.262  1.00  1.080          H  
ATOM   1008  N   LEU A  64       7.927  -9.675   3.158  1.00  0.590          N  
ATOM   1009  CA  LEU A  64       9.366  -9.448   3.173  1.00  0.580          C  
ATOM   1010  C   LEU A  64      10.133 -10.607   3.793  1.00  0.580          C  
ATOM   1011  O   LEU A  64      11.176 -11.009   3.267  1.00  0.570          O  
ATOM   1012  CB  LEU A  64       9.668  -8.156   3.941  1.00  0.820          C  
ATOM   1013  CG  LEU A  64       9.237  -6.827   3.254  1.00  0.820          C  
ATOM   1014  CD1 LEU A  64       9.357  -5.689   4.256  1.00  0.820          C  
ATOM   1015  CD2 LEU A  64      10.123  -6.544   2.036  1.00  0.820          C  
ATOM   1016  H   LEU A  64       7.310  -9.024   3.657  1.00  0.710          H  
ATOM   1017  HA  LEU A  64       9.698  -9.348   2.146  1.00  0.700          H  
ATOM   1018 1HB  LEU A  64       9.150  -8.210   4.901  1.00  0.980          H  
ATOM   1019 2HB  LEU A  64      10.737  -8.107   4.133  1.00  0.980          H  
ATOM   1020  HG  LEU A  64       8.203  -6.898   2.935  1.00  0.980          H  
ATOM   1021 1HD1 LEU A  64       9.043  -4.755   3.784  1.00  0.980          H  
ATOM   1022 2HD1 LEU A  64       8.713  -5.892   5.109  1.00  0.980          H  
ATOM   1023 3HD1 LEU A  64      10.387  -5.599   4.590  1.00  0.980          H  
ATOM   1024 1HD2 LEU A  64       9.806  -5.606   1.578  1.00  0.980          H  
ATOM   1025 2HD2 LEU A  64      11.162  -6.460   2.353  1.00  0.980          H  
ATOM   1026 3HD2 LEU A  64      10.035  -7.338   1.304  1.00  0.980          H  
ATOM   1027  N   LYS A  65       9.615 -11.181   4.880  1.00  0.610          N  
ATOM   1028  CA  LYS A  65      10.288 -12.312   5.504  1.00  0.620          C  
ATOM   1029  C   LYS A  65      10.254 -13.549   4.617  1.00  0.590          C  
ATOM   1030  O   LYS A  65      11.260 -14.261   4.509  1.00  0.560          O  
ATOM   1031  CB  LYS A  65       9.705 -12.572   6.880  1.00  0.860          C  
ATOM   1032  CG  LYS A  65      10.075 -11.468   7.848  1.00  0.860          C  
ATOM   1033  CD  LYS A  65       9.688 -11.741   9.282  1.00  0.860          C  
ATOM   1034  CE  LYS A  65       8.204 -11.544   9.578  1.00  0.860          C  
ATOM   1035  NZ  LYS A  65       7.816 -10.125   9.439  1.00  0.860          N  
ATOM   1036  H   LYS A  65       8.775 -10.781   5.314  1.00  0.730          H  
ATOM   1037  HA  LYS A  65      11.335 -12.044   5.639  1.00  0.740          H  
ATOM   1038 1HB  LYS A  65       8.618 -12.628   6.801  1.00  1.040          H  
ATOM   1039 2HB  LYS A  65      10.069 -13.520   7.267  1.00  1.040          H  
ATOM   1040 1HG  LYS A  65      11.159 -11.341   7.817  1.00  1.040          H  
ATOM   1041 2HG  LYS A  65       9.633 -10.540   7.517  1.00  1.040          H  
ATOM   1042 1HD  LYS A  65      10.013 -12.734   9.604  1.00  1.040          H  
ATOM   1043 2HD  LYS A  65      10.201 -11.002   9.848  1.00  1.040          H  
ATOM   1044 1HE  LYS A  65       7.606 -12.144   8.903  1.00  1.040          H  
ATOM   1045 2HE  LYS A  65       8.006 -11.856  10.600  1.00  1.040          H  
ATOM   1046 1HZ  LYS A  65       6.840 -10.001   9.647  1.00  1.040          H  
ATOM   1047 2HZ  LYS A  65       8.361  -9.565  10.078  1.00  1.040          H  
ATOM   1048 3HZ  LYS A  65       7.998  -9.824   8.465  1.00  1.040          H  
ATOM   1049  N   ARG A  66       9.108 -13.810   3.973  1.00  0.590          N  
ATOM   1050  CA  ARG A  66       9.009 -14.949   3.070  1.00  0.580          C  
ATOM   1051  C   ARG A  66       9.995 -14.780   1.918  1.00  0.540          C  
ATOM   1052  O   ARG A  66      10.664 -15.740   1.510  1.00  0.520          O  
ATOM   1053  CB  ARG A  66       7.596 -15.070   2.513  1.00  0.820          C  
ATOM   1054  CG  ARG A  66       6.546 -15.537   3.509  1.00  0.820          C  
ATOM   1055  CD  ARG A  66       5.176 -15.595   2.918  1.00  0.820          C  
ATOM   1056  NE  ARG A  66       4.180 -15.937   3.930  1.00  0.820          N  
ATOM   1057  CZ  ARG A  66       3.875 -17.189   4.352  1.00  0.820          C  
ATOM   1058  NH1 ARG A  66       4.486 -18.244   3.848  1.00  0.820          N  
ATOM   1059  NH2 ARG A  66       2.949 -17.353   5.284  1.00  0.820          N  
ATOM   1060  H   ARG A  66       8.288 -13.211   4.127  1.00  0.710          H  
ATOM   1061  HA  ARG A  66       9.257 -15.855   3.617  1.00  0.700          H  
ATOM   1062 1HB  ARG A  66       7.278 -14.094   2.144  1.00  0.980          H  
ATOM   1063 2HB  ARG A  66       7.592 -15.757   1.671  1.00  0.980          H  
ATOM   1064 1HG  ARG A  66       6.808 -16.533   3.837  1.00  0.980          H  
ATOM   1065 2HG  ARG A  66       6.527 -14.873   4.367  1.00  0.980          H  
ATOM   1066 1HD  ARG A  66       4.921 -14.612   2.516  1.00  0.980          H  
ATOM   1067 2HD  ARG A  66       5.131 -16.329   2.116  1.00  0.980          H  
ATOM   1068  HE  ARG A  66       3.673 -15.169   4.348  1.00  0.980          H  
ATOM   1069 1HH1 ARG A  66       5.188 -18.133   3.135  1.00  0.980          H  
ATOM   1070 2HH1 ARG A  66       4.246 -19.171   4.173  1.00  0.980          H  
ATOM   1071 1HH2 ARG A  66       2.476 -16.551   5.675  1.00  0.980          H  
ATOM   1072 2HH2 ARG A  66       2.712 -18.280   5.608  1.00  0.980          H  
ATOM   1073  N   THR A  67      10.109 -13.542   1.424  1.00  0.520          N  
ATOM   1074  CA  THR A  67      11.000 -13.212   0.332  1.00  0.480          C  
ATOM   1075  C   THR A  67      12.443 -13.459   0.731  1.00  0.460          C  
ATOM   1076  O   THR A  67      13.209 -14.042  -0.045  1.00  0.430          O  
ATOM   1077  CB  THR A  67      10.819 -11.743  -0.106  1.00  0.690          C  
ATOM   1078  OG1 THR A  67       9.464 -11.534  -0.554  1.00  0.690          O  
ATOM   1079  CG2 THR A  67      11.772 -11.434  -1.247  1.00  0.690          C  
ATOM   1080  H   THR A  67       9.508 -12.802   1.793  1.00  0.620          H  
ATOM   1081  HA  THR A  67      10.773 -13.857  -0.509  1.00  0.580          H  
ATOM   1082  HB  THR A  67      11.026 -11.080   0.726  1.00  0.830          H  
ATOM   1083  HG1 THR A  67       8.863 -11.563   0.226  1.00  0.830          H  
ATOM   1084 1HG2 THR A  67      11.635 -10.401  -1.556  1.00  0.830          H  
ATOM   1085 2HG2 THR A  67      12.795 -11.577  -0.922  1.00  0.830          H  
ATOM   1086 3HG2 THR A  67      11.562 -12.096  -2.084  1.00  0.830          H  
ATOM   1087  N   ALA A  68      12.835 -13.004   1.928  1.00  0.470          N  
ATOM   1088  CA  ALA A  68      14.199 -13.208   2.380  1.00  0.460          C  
ATOM   1089  C   ALA A  68      14.528 -14.690   2.465  1.00  0.460          C  
ATOM   1090  O   ALA A  68      15.602 -15.112   2.023  1.00  0.450          O  
ATOM   1091  CB  ALA A  68      14.397 -12.562   3.733  1.00  0.650          C  
ATOM   1092  H   ALA A  68      12.178 -12.473   2.508  1.00  0.560          H  
ATOM   1093  HA  ALA A  68      14.869 -12.747   1.660  1.00  0.550          H  
ATOM   1094 1HB  ALA A  68      15.421 -12.697   4.055  1.00  0.780          H  
ATOM   1095 2HB  ALA A  68      14.172 -11.498   3.659  1.00  0.780          H  
ATOM   1096 3HB  ALA A  68      13.720 -13.025   4.452  1.00  0.780          H  
ATOM   1097  N   ARG A  69      13.595 -15.503   2.977  1.00  0.490          N  
ATOM   1098  CA  ARG A  69      13.870 -16.925   3.076  1.00  0.500          C  
ATOM   1099  C   ARG A  69      14.092 -17.534   1.699  1.00  0.460          C  
ATOM   1100  O   ARG A  69      15.009 -18.353   1.521  1.00  0.450          O  
ATOM   1101  CB  ARG A  69      12.768 -17.655   3.827  1.00  0.700          C  
ATOM   1102  CG  ARG A  69      12.758 -17.368   5.333  1.00  0.700          C  
ATOM   1103  CD  ARG A  69      11.906 -18.323   6.099  1.00  0.700          C  
ATOM   1104  NE  ARG A  69      10.481 -18.214   5.784  1.00  0.700          N  
ATOM   1105  CZ  ARG A  69       9.600 -17.381   6.391  1.00  0.700          C  
ATOM   1106  NH1 ARG A  69       9.984 -16.557   7.344  1.00  0.700          N  
ATOM   1107  NH2 ARG A  69       8.333 -17.408   6.027  1.00  0.700          N  
ATOM   1108  H   ARG A  69      12.724 -15.111   3.353  1.00  0.590          H  
ATOM   1109  HA  ARG A  69      14.786 -17.052   3.648  1.00  0.600          H  
ATOM   1110 1HB  ARG A  69      11.799 -17.349   3.428  1.00  0.840          H  
ATOM   1111 2HB  ARG A  69      12.867 -18.728   3.680  1.00  0.840          H  
ATOM   1112 1HG  ARG A  69      13.774 -17.430   5.719  1.00  0.840          H  
ATOM   1113 2HG  ARG A  69      12.375 -16.362   5.496  1.00  0.840          H  
ATOM   1114 1HD  ARG A  69      12.222 -19.339   5.859  1.00  0.840          H  
ATOM   1115 2HD  ARG A  69      12.042 -18.158   7.165  1.00  0.840          H  
ATOM   1116  HE  ARG A  69      10.120 -18.828   5.066  1.00  0.840          H  
ATOM   1117 1HH1 ARG A  69      10.950 -16.527   7.636  1.00  0.840          H  
ATOM   1118 2HH1 ARG A  69       9.306 -15.963   7.799  1.00  0.840          H  
ATOM   1119 1HH2 ARG A  69       8.034 -18.048   5.306  1.00  0.840          H  
ATOM   1120 2HH2 ARG A  69       7.664 -16.797   6.474  1.00  0.840          H  
ATOM   1121  N   ARG A  70      13.281 -17.124   0.711  1.00  0.450          N  
ATOM   1122  CA  ARG A  70      13.468 -17.632  -0.638  1.00  0.420          C  
ATOM   1123  C   ARG A  70      14.828 -17.229  -1.184  1.00  0.390          C  
ATOM   1124  O   ARG A  70      15.498 -18.043  -1.820  1.00  0.380          O  
ATOM   1125  CB  ARG A  70      12.404 -17.134  -1.597  1.00  0.600          C  
ATOM   1126  CG  ARG A  70      11.040 -17.716  -1.386  1.00  0.600          C  
ATOM   1127  CD  ARG A  70      10.153 -17.462  -2.536  1.00  0.600          C  
ATOM   1128  NE  ARG A  70       9.901 -16.026  -2.781  1.00  0.600          N  
ATOM   1129  CZ  ARG A  70       8.919 -15.276  -2.225  1.00  0.600          C  
ATOM   1130  NH1 ARG A  70       8.070 -15.793  -1.363  1.00  0.600          N  
ATOM   1131  NH2 ARG A  70       8.813 -13.998  -2.561  1.00  0.600          N  
ATOM   1132  H   ARG A  70      12.501 -16.491   0.930  1.00  0.540          H  
ATOM   1133  HA  ARG A  70      13.415 -18.719  -0.605  1.00  0.500          H  
ATOM   1134 1HB  ARG A  70      12.314 -16.054  -1.497  1.00  0.720          H  
ATOM   1135 2HB  ARG A  70      12.709 -17.344  -2.621  1.00  0.720          H  
ATOM   1136 1HG  ARG A  70      11.123 -18.792  -1.247  1.00  0.720          H  
ATOM   1137 2HG  ARG A  70      10.593 -17.273  -0.501  1.00  0.720          H  
ATOM   1138 1HD  ARG A  70      10.602 -17.883  -3.435  1.00  0.720          H  
ATOM   1139 2HD  ARG A  70       9.216 -17.960  -2.346  1.00  0.720          H  
ATOM   1140  HE  ARG A  70      10.513 -15.555  -3.431  1.00  0.720          H  
ATOM   1141 1HH1 ARG A  70       8.140 -16.763  -1.097  1.00  0.720          H  
ATOM   1142 2HH1 ARG A  70       7.339 -15.212  -0.976  1.00  0.720          H  
ATOM   1143 1HH2 ARG A  70       9.460 -13.589  -3.219  1.00  0.720          H  
ATOM   1144 2HH2 ARG A  70       8.089 -13.420  -2.152  1.00  0.720          H  
ATOM   1145  N   ARG A  71      15.246 -15.983  -0.939  1.00  0.390          N  
ATOM   1146  CA  ARG A  71      16.539 -15.523  -1.427  1.00  0.370          C  
ATOM   1147  C   ARG A  71      17.692 -16.330  -0.837  1.00  0.380          C  
ATOM   1148  O   ARG A  71      18.598 -16.736  -1.574  1.00  0.370          O  
ATOM   1149  CB  ARG A  71      16.728 -14.050  -1.110  1.00  0.530          C  
ATOM   1150  CG  ARG A  71      15.863 -13.108  -1.937  1.00  0.530          C  
ATOM   1151  CD  ARG A  71      15.981 -11.709  -1.480  1.00  0.530          C  
ATOM   1152  NE  ARG A  71      15.173 -10.805  -2.292  1.00  0.530          N  
ATOM   1153  CZ  ARG A  71      14.875  -9.526  -1.972  1.00  0.530          C  
ATOM   1154  NH1 ARG A  71      15.312  -8.999  -0.846  1.00  0.530          N  
ATOM   1155  NH2 ARG A  71      14.135  -8.801  -2.797  1.00  0.530          N  
ATOM   1156  H   ARG A  71      14.619 -15.334  -0.449  1.00  0.470          H  
ATOM   1157  HA  ARG A  71      16.553 -15.643  -2.509  1.00  0.440          H  
ATOM   1158 1HB  ARG A  71      16.496 -13.875  -0.064  1.00  0.630          H  
ATOM   1159 2HB  ARG A  71      17.770 -13.775  -1.263  1.00  0.630          H  
ATOM   1160 1HG  ARG A  71      16.177 -13.154  -2.977  1.00  0.630          H  
ATOM   1161 2HG  ARG A  71      14.821 -13.408  -1.864  1.00  0.630          H  
ATOM   1162 1HD  ARG A  71      15.633 -11.651  -0.451  1.00  0.630          H  
ATOM   1163 2HD  ARG A  71      17.020 -11.392  -1.538  1.00  0.630          H  
ATOM   1164  HE  ARG A  71      14.814 -11.164  -3.168  1.00  0.630          H  
ATOM   1165 1HH1 ARG A  71      15.875  -9.545  -0.213  1.00  0.630          H  
ATOM   1166 2HH1 ARG A  71      15.084  -8.042  -0.614  1.00  0.630          H  
ATOM   1167 1HH2 ARG A  71      13.797  -9.204  -3.661  1.00  0.630          H  
ATOM   1168 2HH2 ARG A  71      13.906  -7.845  -2.566  1.00  0.630          H  
ATOM   1169  N   TYR A  72      17.641 -16.612   0.470  1.00  0.400          N  
ATOM   1170  CA  TYR A  72      18.710 -17.376   1.101  1.00  0.410          C  
ATOM   1171  C   TYR A  72      18.740 -18.802   0.556  1.00  0.390          C  
ATOM   1172  O   TYR A  72      19.819 -19.367   0.305  1.00  0.380          O  
ATOM   1173  CB  TYR A  72      18.548 -17.396   2.626  1.00  0.570          C  
ATOM   1174  CG  TYR A  72      18.827 -16.057   3.314  1.00  0.570          C  
ATOM   1175  CD1 TYR A  72      17.816 -15.418   4.026  1.00  0.570          C  
ATOM   1176  CD2 TYR A  72      20.082 -15.469   3.228  1.00  0.570          C  
ATOM   1177  CE1 TYR A  72      18.053 -14.215   4.643  1.00  0.570          C  
ATOM   1178  CE2 TYR A  72      20.315 -14.258   3.851  1.00  0.570          C  
ATOM   1179  CZ  TYR A  72      19.305 -13.633   4.554  1.00  0.570          C  
ATOM   1180  OH  TYR A  72      19.544 -12.427   5.172  1.00  0.570          O  
ATOM   1181  H   TYR A  72      16.874 -16.228   1.034  1.00  0.480          H  
ATOM   1182  HA  TYR A  72      19.659 -16.909   0.853  1.00  0.490          H  
ATOM   1183 1HB  TYR A  72      17.525 -17.692   2.868  1.00  0.680          H  
ATOM   1184 2HB  TYR A  72      19.214 -18.143   3.052  1.00  0.680          H  
ATOM   1185  HD1 TYR A  72      16.833 -15.873   4.098  1.00  0.680          H  
ATOM   1186  HD2 TYR A  72      20.882 -15.958   2.676  1.00  0.680          H  
ATOM   1187  HE1 TYR A  72      17.257 -13.724   5.199  1.00  0.680          H  
ATOM   1188  HE2 TYR A  72      21.296 -13.794   3.792  1.00  0.680          H  
ATOM   1189  HH  TYR A  72      18.745 -12.128   5.612  1.00  0.680          H  
ATOM   1190  N   THR A  73      17.550 -19.370   0.344  1.00  0.400          N  
ATOM   1191  CA  THR A  73      17.405 -20.716  -0.176  1.00  0.400          C  
ATOM   1192  C   THR A  73      18.013 -20.796  -1.570  1.00  0.370          C  
ATOM   1193  O   THR A  73      18.762 -21.733  -1.874  1.00  0.380          O  
ATOM   1194  CB  THR A  73      15.916 -21.119  -0.234  1.00  0.560          C  
ATOM   1195  OG1 THR A  73      15.353 -21.084   1.091  1.00  0.560          O  
ATOM   1196  CG2 THR A  73      15.782 -22.528  -0.798  1.00  0.560          C  
ATOM   1197  H   THR A  73      16.703 -18.860   0.602  1.00  0.480          H  
ATOM   1198  HA  THR A  73      17.937 -21.406   0.476  1.00  0.480          H  
ATOM   1199  HB  THR A  73      15.372 -20.426  -0.868  1.00  0.670          H  
ATOM   1200  HG1 THR A  73      15.281 -20.146   1.388  1.00  0.670          H  
ATOM   1201 1HG2 THR A  73      14.730 -22.801  -0.829  1.00  0.670          H  
ATOM   1202 2HG2 THR A  73      16.192 -22.571  -1.804  1.00  0.670          H  
ATOM   1203 3HG2 THR A  73      16.321 -23.228  -0.160  1.00  0.670          H  
ATOM   1204  N   ARG A  74      17.691 -19.810  -2.415  1.00  0.350          N  
ATOM   1205  CA  ARG A  74      18.197 -19.749  -3.771  1.00  0.330          C  
ATOM   1206  C   ARG A  74      19.718 -19.627  -3.800  1.00  0.330          C  
ATOM   1207  O   ARG A  74      20.356 -20.284  -4.626  1.00  0.320          O  
ATOM   1208  CB  ARG A  74      17.525 -18.607  -4.521  1.00  0.470          C  
ATOM   1209  CG  ARG A  74      16.043 -18.876  -4.853  1.00  0.470          C  
ATOM   1210  CD  ARG A  74      15.349 -17.690  -5.426  1.00  0.470          C  
ATOM   1211  NE  ARG A  74      13.940 -17.984  -5.717  1.00  0.470          N  
ATOM   1212  CZ  ARG A  74      13.019 -17.094  -6.165  1.00  0.470          C  
ATOM   1213  NH1 ARG A  74      13.350 -15.837  -6.379  1.00  0.470          N  
ATOM   1214  NH2 ARG A  74      11.777 -17.496  -6.398  1.00  0.470          N  
ATOM   1215  H   ARG A  74      17.037 -19.088  -2.101  1.00  0.420          H  
ATOM   1216  HA  ARG A  74      17.918 -20.673  -4.273  1.00  0.400          H  
ATOM   1217 1HB  ARG A  74      17.571 -17.702  -3.917  1.00  0.560          H  
ATOM   1218 2HB  ARG A  74      18.052 -18.415  -5.451  1.00  0.560          H  
ATOM   1219 1HG  ARG A  74      15.993 -19.673  -5.594  1.00  0.560          H  
ATOM   1220 2HG  ARG A  74      15.512 -19.196  -3.965  1.00  0.560          H  
ATOM   1221 1HD  ARG A  74      15.390 -16.876  -4.700  1.00  0.560          H  
ATOM   1222 2HD  ARG A  74      15.840 -17.389  -6.352  1.00  0.560          H  
ATOM   1223  HE  ARG A  74      13.636 -18.939  -5.576  1.00  0.560          H  
ATOM   1224 1HH1 ARG A  74      14.294 -15.524  -6.212  1.00  0.560          H  
ATOM   1225 2HH1 ARG A  74      12.661 -15.181  -6.727  1.00  0.560          H  
ATOM   1226 1HH2 ARG A  74      11.524 -18.460  -6.246  1.00  0.560          H  
ATOM   1227 2HH2 ARG A  74      11.089 -16.838  -6.742  1.00  0.560          H  
ATOM   1228  N   ARG A  75      20.315 -18.834  -2.891  1.00  0.330          N  
ATOM   1229  CA  ARG A  75      21.775 -18.723  -2.864  1.00  0.320          C  
ATOM   1230  C   ARG A  75      22.409 -20.092  -2.636  1.00  0.330          C  
ATOM   1231  O   ARG A  75      23.354 -20.480  -3.343  1.00  0.330          O  
ATOM   1232  CB  ARG A  75      22.239 -17.796  -1.742  1.00  0.450          C  
ATOM   1233  CG  ARG A  75      21.962 -16.325  -1.943  1.00  0.450          C  
ATOM   1234  CD  ARG A  75      22.325 -15.506  -0.753  1.00  0.450          C  
ATOM   1235  NE  ARG A  75      21.988 -14.104  -0.957  1.00  0.450          N  
ATOM   1236  CZ  ARG A  75      22.055 -13.133  -0.019  1.00  0.450          C  
ATOM   1237  NH1 ARG A  75      22.460 -13.409   1.202  1.00  0.450          N  
ATOM   1238  NH2 ARG A  75      21.713 -11.893  -0.332  1.00  0.450          N  
ATOM   1239  H   ARG A  75      19.736 -18.262  -2.265  1.00  0.400          H  
ATOM   1240  HA  ARG A  75      22.115 -18.332  -3.820  1.00  0.380          H  
ATOM   1241 1HB  ARG A  75      21.754 -18.088  -0.815  1.00  0.540          H  
ATOM   1242 2HB  ARG A  75      23.310 -17.915  -1.599  1.00  0.540          H  
ATOM   1243 1HG  ARG A  75      22.567 -15.969  -2.769  1.00  0.540          H  
ATOM   1244 2HG  ARG A  75      20.916 -16.169  -2.169  1.00  0.540          H  
ATOM   1245 1HD  ARG A  75      21.776 -15.872   0.113  1.00  0.540          H  
ATOM   1246 2HD  ARG A  75      23.396 -15.582  -0.572  1.00  0.540          H  
ATOM   1247  HE  ARG A  75      21.673 -13.840  -1.882  1.00  0.540          H  
ATOM   1248 1HH1 ARG A  75      22.723 -14.346   1.451  1.00  0.540          H  
ATOM   1249 2HH1 ARG A  75      22.506 -12.675   1.895  1.00  0.540          H  
ATOM   1250 1HH2 ARG A  75      21.403 -11.673  -1.269  1.00  0.540          H  
ATOM   1251 2HH2 ARG A  75      21.761 -11.162   0.364  1.00  0.540          H  
ATOM   1252  N   ARG A  76      21.852 -20.854  -1.685  1.00  0.370          N  
ATOM   1253  CA  ARG A  76      22.390 -22.173  -1.407  1.00  0.390          C  
ATOM   1254  C   ARG A  76      22.184 -23.120  -2.573  1.00  0.380          C  
ATOM   1255  O   ARG A  76      23.100 -23.884  -2.907  1.00  0.390          O  
ATOM   1256  CB  ARG A  76      21.770 -22.781  -0.158  1.00  0.540          C  
ATOM   1257  CG  ARG A  76      22.265 -24.212   0.191  1.00  0.540          C  
ATOM   1258  CD  ARG A  76      23.732 -24.264   0.473  1.00  0.540          C  
ATOM   1259  NE  ARG A  76      24.169 -25.598   0.838  1.00  0.540          N  
ATOM   1260  CZ  ARG A  76      25.461 -25.985   0.960  1.00  0.540          C  
ATOM   1261  NH1 ARG A  76      26.449 -25.137   0.756  1.00  0.540          N  
ATOM   1262  NH2 ARG A  76      25.751 -27.223   1.289  1.00  0.540          N  
ATOM   1263  H   ARG A  76      21.087 -20.467  -1.115  1.00  0.440          H  
ATOM   1264  HA  ARG A  76      23.458 -22.058  -1.242  1.00  0.470          H  
ATOM   1265 1HB  ARG A  76      21.962 -22.135   0.696  1.00  0.650          H  
ATOM   1266 2HB  ARG A  76      20.686 -22.830  -0.290  1.00  0.650          H  
ATOM   1267 1HG  ARG A  76      21.740 -24.569   1.073  1.00  0.650          H  
ATOM   1268 2HG  ARG A  76      22.056 -24.884  -0.638  1.00  0.650          H  
ATOM   1269 1HD  ARG A  76      24.281 -23.981  -0.421  1.00  0.650          H  
ATOM   1270 2HD  ARG A  76      23.974 -23.584   1.289  1.00  0.650          H  
ATOM   1271  HE  ARG A  76      23.455 -26.294   1.013  1.00  0.650          H  
ATOM   1272 1HH1 ARG A  76      26.261 -24.181   0.508  1.00  0.650          H  
ATOM   1273 2HH1 ARG A  76      27.413 -25.458   0.858  1.00  0.650          H  
ATOM   1274 1HH2 ARG A  76      25.023 -27.897   1.457  1.00  0.650          H  
ATOM   1275 2HH2 ARG A  76      26.744 -27.508   1.386  1.00  0.650          H  
ATOM   1276  N   ASN A  77      21.002 -23.081  -3.197  1.00  0.370          N  
ATOM   1277  CA  ASN A  77      20.748 -23.978  -4.306  1.00  0.370          C  
ATOM   1278  C   ASN A  77      21.690 -23.703  -5.463  1.00  0.360          C  
ATOM   1279  O   ASN A  77      22.216 -24.638  -6.065  1.00  0.370          O  
ATOM   1280  CB  ASN A  77      19.313 -23.878  -4.768  1.00  0.520          C  
ATOM   1281  CG  ASN A  77      18.353 -24.520  -3.823  1.00  0.520          C  
ATOM   1282  OD1 ASN A  77      18.721 -25.309  -2.945  1.00  0.520          O  
ATOM   1283  ND2 ASN A  77      17.097 -24.220  -4.005  1.00  0.520          N  
ATOM   1284  H   ASN A  77      20.266 -22.453  -2.860  1.00  0.440          H  
ATOM   1285  HA  ASN A  77      20.931 -24.995  -3.972  1.00  0.440          H  
ATOM   1286 1HB  ASN A  77      19.044 -22.826  -4.876  1.00  0.620          H  
ATOM   1287 2HB  ASN A  77      19.212 -24.342  -5.743  1.00  0.620          H  
ATOM   1288 1HD2 ASN A  77      16.398 -24.639  -3.428  1.00  0.620          H  
ATOM   1289 2HD2 ASN A  77      16.834 -23.588  -4.732  1.00  0.620          H  
ATOM   1290  N   ARG A  78      21.986 -22.429  -5.741  1.00  0.330          N  
ATOM   1291  CA  ARG A  78      22.885 -22.134  -6.843  1.00  0.310          C  
ATOM   1292  C   ARG A  78      24.255 -22.778  -6.625  1.00  0.330          C  
ATOM   1293  O   ARG A  78      24.835 -23.351  -7.555  1.00  0.330          O  
ATOM   1294  CB  ARG A  78      23.050 -20.643  -7.051  1.00  0.440          C  
ATOM   1295  CG  ARG A  78      21.870 -19.928  -7.630  1.00  0.440          C  
ATOM   1296  CD  ARG A  78      22.211 -18.544  -8.142  1.00  0.440          C  
ATOM   1297  NE  ARG A  78      22.671 -17.570  -7.121  1.00  0.440          N  
ATOM   1298  CZ  ARG A  78      21.857 -16.826  -6.351  1.00  0.440          C  
ATOM   1299  NH1 ARG A  78      20.549 -16.997  -6.400  1.00  0.440          N  
ATOM   1300  NH2 ARG A  78      22.374 -15.909  -5.555  1.00  0.440          N  
ATOM   1301  H   ARG A  78      21.518 -21.674  -5.229  1.00  0.400          H  
ATOM   1302  HA  ARG A  78      22.459 -22.542  -7.755  1.00  0.370          H  
ATOM   1303 1HB  ARG A  78      23.325 -20.160  -6.112  1.00  0.530          H  
ATOM   1304 2HB  ARG A  78      23.813 -20.499  -7.726  1.00  0.530          H  
ATOM   1305 1HG  ARG A  78      21.495 -20.500  -8.479  1.00  0.530          H  
ATOM   1306 2HG  ARG A  78      21.094 -19.839  -6.894  1.00  0.530          H  
ATOM   1307 1HD  ARG A  78      23.017 -18.654  -8.851  1.00  0.530          H  
ATOM   1308 2HD  ARG A  78      21.354 -18.126  -8.667  1.00  0.530          H  
ATOM   1309  HE  ARG A  78      23.689 -17.356  -7.067  1.00  0.530          H  
ATOM   1310 1HH1 ARG A  78      20.154 -17.695  -7.016  1.00  0.530          H  
ATOM   1311 2HH1 ARG A  78      19.940 -16.439  -5.818  1.00  0.530          H  
ATOM   1312 1HH2 ARG A  78      23.389 -15.772  -5.531  1.00  0.530          H  
ATOM   1313 2HH2 ARG A  78      21.771 -15.316  -5.004  1.00  0.530          H  
ATOM   1314  N   ILE A  79      24.758 -22.731  -5.394  1.00  0.340          N  
ATOM   1315  CA  ILE A  79      26.043 -23.360  -5.127  1.00  0.360          C  
ATOM   1316  C   ILE A  79      25.927 -24.882  -5.271  1.00  0.390          C  
ATOM   1317  O   ILE A  79      26.809 -25.520  -5.858  1.00  0.410          O  
ATOM   1318  CB  ILE A  79      26.583 -22.978  -3.739  1.00  0.500          C  
ATOM   1319  CG1 ILE A  79      26.808 -21.419  -3.670  1.00  0.500          C  
ATOM   1320  CG2 ILE A  79      27.894 -23.745  -3.453  1.00  0.500          C  
ATOM   1321  CD1 ILE A  79      27.775 -20.819  -4.696  1.00  0.500          C  
ATOM   1322  H   ILE A  79      24.257 -22.197  -4.672  1.00  0.410          H  
ATOM   1323  HA  ILE A  79      26.754 -23.034  -5.876  1.00  0.430          H  
ATOM   1324  HB  ILE A  79      25.840 -23.236  -2.980  1.00  0.600          H  
ATOM   1325 1HG1 ILE A  79      25.842 -20.931  -3.803  1.00  0.600          H  
ATOM   1326 2HG1 ILE A  79      27.185 -21.173  -2.678  1.00  0.600          H  
ATOM   1327 1HG2 ILE A  79      28.262 -23.465  -2.466  1.00  0.600          H  
ATOM   1328 2HG2 ILE A  79      27.719 -24.819  -3.472  1.00  0.600          H  
ATOM   1329 3HG2 ILE A  79      28.638 -23.494  -4.200  1.00  0.600          H  
ATOM   1330 1HD1 ILE A  79      27.837 -19.754  -4.535  1.00  0.600          H  
ATOM   1331 2HD1 ILE A  79      28.748 -21.250  -4.563  1.00  0.600          H  
ATOM   1332 3HD1 ILE A  79      27.434 -20.995  -5.704  1.00  0.600          H  
ATOM   1333  N   LEU A  80      24.851 -25.472  -4.760  1.00  0.400          N  
ATOM   1334  CA  LEU A  80      24.691 -26.912  -4.892  1.00  0.430          C  
ATOM   1335  C   LEU A  80      24.641 -27.308  -6.369  1.00  0.430          C  
ATOM   1336  O   LEU A  80      25.169 -28.353  -6.742  1.00  0.450          O  
ATOM   1337  CB  LEU A  80      23.423 -27.367  -4.165  1.00  0.590          C  
ATOM   1338  CG  LEU A  80      23.457 -27.271  -2.610  1.00  0.590          C  
ATOM   1339  CD1 LEU A  80      22.058 -27.522  -2.064  1.00  0.590          C  
ATOM   1340  CD2 LEU A  80      24.443 -28.300  -2.034  1.00  0.590          C  
ATOM   1341  H   LEU A  80      24.155 -24.915  -4.251  1.00  0.480          H  
ATOM   1342  HA  LEU A  80      25.559 -27.394  -4.459  1.00  0.520          H  
ATOM   1343 1HB  LEU A  80      22.598 -26.757  -4.518  1.00  0.710          H  
ATOM   1344 2HB  LEU A  80      23.226 -28.402  -4.436  1.00  0.710          H  
ATOM   1345  HG  LEU A  80      23.764 -26.270  -2.311  1.00  0.710          H  
ATOM   1346 1HD1 LEU A  80      22.072 -27.445  -0.979  1.00  0.710          H  
ATOM   1347 2HD1 LEU A  80      21.366 -26.782  -2.464  1.00  0.710          H  
ATOM   1348 3HD1 LEU A  80      21.726 -28.516  -2.350  1.00  0.710          H  
ATOM   1349 1HD2 LEU A  80      24.447 -28.231  -0.956  1.00  0.710          H  
ATOM   1350 2HD2 LEU A  80      24.133 -29.303  -2.328  1.00  0.710          H  
ATOM   1351 3HD2 LEU A  80      25.451 -28.120  -2.396  1.00  0.710          H  
ATOM   1352  N   TYR A  81      24.014 -26.489  -7.225  1.00  0.400          N  
ATOM   1353  CA  TYR A  81      24.007 -26.791  -8.655  1.00  0.410          C  
ATOM   1354  C   TYR A  81      25.440 -26.730  -9.196  1.00  0.420          C  
ATOM   1355  O   TYR A  81      25.874 -27.614  -9.924  1.00  0.450          O  
ATOM   1356  CB  TYR A  81      23.087 -25.850  -9.442  1.00  0.570          C  
ATOM   1357  CG  TYR A  81      21.602 -26.141  -9.291  1.00  0.570          C  
ATOM   1358  CD1 TYR A  81      20.752 -25.213  -8.715  1.00  0.570          C  
ATOM   1359  CD2 TYR A  81      21.091 -27.352  -9.730  1.00  0.570          C  
ATOM   1360  CE1 TYR A  81      19.410 -25.496  -8.580  1.00  0.570          C  
ATOM   1361  CE2 TYR A  81      19.761 -27.630  -9.602  1.00  0.570          C  
ATOM   1362  CZ  TYR A  81      18.920 -26.713  -9.031  1.00  0.570          C  
ATOM   1363  OH  TYR A  81      17.593 -27.016  -8.900  1.00  0.570          O  
ATOM   1364  H   TYR A  81      23.514 -25.677  -6.858  1.00  0.480          H  
ATOM   1365  HA  TYR A  81      23.647 -27.811  -8.791  1.00  0.490          H  
ATOM   1366 1HB  TYR A  81      23.266 -24.822  -9.123  1.00  0.680          H  
ATOM   1367 2HB  TYR A  81      23.331 -25.911 -10.489  1.00  0.680          H  
ATOM   1368  HD1 TYR A  81      21.137 -24.265  -8.369  1.00  0.680          H  
ATOM   1369  HD2 TYR A  81      21.745 -28.097 -10.177  1.00  0.680          H  
ATOM   1370  HE1 TYR A  81      18.743 -24.767  -8.125  1.00  0.680          H  
ATOM   1371  HE2 TYR A  81      19.375 -28.589  -9.950  1.00  0.680          H  
ATOM   1372  HH  TYR A  81      17.104 -26.238  -8.604  1.00  0.680          H  
ATOM   1373  N   LEU A  82      26.241 -25.751  -8.758  1.00  0.400          N  
ATOM   1374  CA  LEU A  82      27.635 -25.643  -9.223  1.00  0.400          C  
ATOM   1375  C   LEU A  82      28.384 -26.953  -8.997  1.00  0.440          C  
ATOM   1376  O   LEU A  82      29.217 -27.359  -9.805  1.00  0.470          O  
ATOM   1377  CB  LEU A  82      28.389 -24.507  -8.493  1.00  0.560          C  
ATOM   1378  CG  LEU A  82      29.885 -24.227  -8.919  1.00  0.560          C  
ATOM   1379  CD1 LEU A  82      29.951 -23.792 -10.350  1.00  0.560          C  
ATOM   1380  CD2 LEU A  82      30.481 -23.171  -7.992  1.00  0.560          C  
ATOM   1381  H   LEU A  82      25.837 -25.008  -8.173  1.00  0.480          H  
ATOM   1382  HA  LEU A  82      27.616 -25.443 -10.288  1.00  0.480          H  
ATOM   1383 1HB  LEU A  82      27.818 -23.584  -8.607  1.00  0.670          H  
ATOM   1384 2HB  LEU A  82      28.418 -24.745  -7.442  1.00  0.670          H  
ATOM   1385  HG  LEU A  82      30.465 -25.136  -8.831  1.00  0.670          H  
ATOM   1386 1HD1 LEU A  82      30.976 -23.596 -10.619  1.00  0.670          H  
ATOM   1387 2HD1 LEU A  82      29.558 -24.576 -10.972  1.00  0.670          H  
ATOM   1388 3HD1 LEU A  82      29.377 -22.901 -10.481  1.00  0.670          H  
ATOM   1389 1HD2 LEU A  82      31.526 -22.989  -8.266  1.00  0.670          H  
ATOM   1390 2HD2 LEU A  82      29.933 -22.269  -8.068  1.00  0.670          H  
ATOM   1391 3HD2 LEU A  82      30.435 -23.512  -6.970  1.00  0.670          H  
ATOM   1392  N   GLN A  83      28.073 -27.630  -7.913  1.00  0.450          N  
ATOM   1393  CA  GLN A  83      28.753 -28.859  -7.564  1.00  0.490          C  
ATOM   1394  C   GLN A  83      28.373 -30.077  -8.432  1.00  0.510          C  
ATOM   1395  O   GLN A  83      29.016 -31.114  -8.305  1.00  0.530          O  
ATOM   1396  CB  GLN A  83      28.458 -29.196  -6.098  1.00  0.670          C  
ATOM   1397  CG  GLN A  83      29.022 -28.196  -5.126  1.00  0.670          C  
ATOM   1398  CD  GLN A  83      28.718 -28.501  -3.691  1.00  0.670          C  
ATOM   1399  OE1 GLN A  83      27.950 -29.415  -3.377  1.00  0.670          O  
ATOM   1400  NE2 GLN A  83      29.312 -27.720  -2.804  1.00  0.670          N  
ATOM   1401  H   GLN A  83      27.384 -27.222  -7.264  1.00  0.540          H  
ATOM   1402  HA  GLN A  83      29.816 -28.685  -7.659  1.00  0.590          H  
ATOM   1403 1HB  GLN A  83      27.382 -29.231  -5.948  1.00  0.800          H  
ATOM   1404 2HB  GLN A  83      28.853 -30.176  -5.855  1.00  0.800          H  
ATOM   1405 1HG  GLN A  83      30.087 -28.165  -5.240  1.00  0.800          H  
ATOM   1406 2HG  GLN A  83      28.595 -27.232  -5.358  1.00  0.800          H  
ATOM   1407 1HE2 GLN A  83      29.150 -27.856  -1.824  1.00  0.800          H  
ATOM   1408 2HE2 GLN A  83      29.918 -26.978  -3.124  1.00  0.800          H  
ATOM   1409  N   GLU A  84      27.362 -29.976  -9.307  1.00  0.510          N  
ATOM   1410  CA  GLU A  84      26.864 -31.151 -10.038  1.00  0.540          C  
ATOM   1411  C   GLU A  84      27.531 -31.871 -11.253  1.00  0.530          C  
ATOM   1412  O   GLU A  84      28.324 -32.727 -10.872  1.00  0.560          O  
ATOM   1413  CB  GLU A  84      25.411 -30.912 -10.492  1.00  0.740          C  
ATOM   1414  CG  GLU A  84      24.360 -30.914  -9.367  1.00  0.740          C  
ATOM   1415  CD  GLU A  84      22.918 -30.803  -9.881  1.00  0.740          C  
ATOM   1416  OE1 GLU A  84      22.741 -30.581 -11.055  1.00  0.740          O  
ATOM   1417  OE2 GLU A  84      22.007 -30.977  -9.101  1.00  0.740          O  
ATOM   1418  H   GLU A  84      26.883 -29.077  -9.422  1.00  0.610          H  
ATOM   1419  HA  GLU A  84      26.794 -31.923  -9.272  1.00  0.650          H  
ATOM   1420 1HB  GLU A  84      25.345 -29.945 -10.984  1.00  0.890          H  
ATOM   1421 2HB  GLU A  84      25.127 -31.669 -11.220  1.00  0.890          H  
ATOM   1422 1HG  GLU A  84      24.461 -31.832  -8.791  1.00  0.890          H  
ATOM   1423 2HG  GLU A  84      24.572 -30.080  -8.701  1.00  0.890          H  
ATOM   1424  N   ILE A  85      27.904 -31.269 -12.418  1.00  0.500          N  
ATOM   1425  CA  ILE A  85      28.703 -30.085 -12.790  1.00  0.500          C  
ATOM   1426  C   ILE A  85      30.149 -30.292 -12.292  1.00  0.510          C  
ATOM   1427  O   ILE A  85      30.933 -30.912 -13.011  1.00  0.530          O  
ATOM   1428  CB  ILE A  85      28.017 -28.723 -12.510  1.00  0.700          C  
ATOM   1429  CG1 ILE A  85      26.743 -28.636 -13.448  1.00  0.700          C  
ATOM   1430  CG2 ILE A  85      28.963 -27.556 -12.817  1.00  0.700          C  
ATOM   1431  CD1 ILE A  85      25.788 -27.499 -13.214  1.00  0.700          C  
ATOM   1432  H   ILE A  85      27.107 -31.291 -13.035  1.00  0.600          H  
ATOM   1433  HA  ILE A  85      28.778 -30.083 -13.875  1.00  0.600          H  
ATOM   1434  HB  ILE A  85      27.701 -28.658 -11.499  1.00  0.840          H  
ATOM   1435 1HG1 ILE A  85      27.083 -28.564 -14.470  1.00  0.840          H  
ATOM   1436 2HG1 ILE A  85      26.175 -29.551 -13.337  1.00  0.840          H  
ATOM   1437 1HG2 ILE A  85      28.454 -26.624 -12.626  1.00  0.840          H  
ATOM   1438 2HG2 ILE A  85      29.833 -27.593 -12.203  1.00  0.840          H  
ATOM   1439 3HG2 ILE A  85      29.270 -27.599 -13.854  1.00  0.840          H  
ATOM   1440 1HD1 ILE A  85      24.976 -27.586 -13.923  1.00  0.840          H  
ATOM   1441 2HD1 ILE A  85      25.387 -27.554 -12.220  1.00  0.840          H  
ATOM   1442 3HD1 ILE A  85      26.289 -26.546 -13.354  1.00  0.840          H  
ATOM   1443  N   PHE A  86      30.508 -29.884 -11.082  1.00  0.500          N  
ATOM   1444  CA  PHE A  86      31.852 -30.210 -10.599  1.00  0.510          C  
ATOM   1445  C   PHE A  86      32.065 -31.584  -9.941  1.00  0.540          C  
ATOM   1446  O   PHE A  86      33.221 -31.987  -9.783  1.00  0.560          O  
ATOM   1447  CB  PHE A  86      32.371 -29.172  -9.618  1.00  0.710          C  
ATOM   1448  CG  PHE A  86      33.005 -27.937 -10.154  1.00  0.710          C  
ATOM   1449  CD1 PHE A  86      32.324 -26.843 -10.638  1.00  0.710          C  
ATOM   1450  CD2 PHE A  86      34.368 -27.857 -10.075  1.00  0.710          C  
ATOM   1451  CE1 PHE A  86      33.018 -25.741 -11.051  1.00  0.710          C  
ATOM   1452  CE2 PHE A  86      35.033 -26.747 -10.466  1.00  0.710          C  
ATOM   1453  CZ  PHE A  86      34.368 -25.714 -10.953  1.00  0.710          C  
ATOM   1454  H   PHE A  86      29.881 -29.310 -10.515  1.00  0.600          H  
ATOM   1455  HA  PHE A  86      32.512 -30.172 -11.465  1.00  0.610          H  
ATOM   1456 1HB  PHE A  86      31.561 -28.865  -8.989  1.00  0.850          H  
ATOM   1457 2HB  PHE A  86      33.104 -29.662  -8.994  1.00  0.850          H  
ATOM   1458  HD1 PHE A  86      31.259 -26.853 -10.697  1.00  0.850          H  
ATOM   1459  HD2 PHE A  86      34.916 -28.699  -9.681  1.00  0.850          H  
ATOM   1460  HE1 PHE A  86      32.496 -24.891 -11.448  1.00  0.850          H  
ATOM   1461  HE2 PHE A  86      36.109 -26.684 -10.384  1.00  0.850          H  
ATOM   1462  HZ  PHE A  86      34.922 -24.871 -11.267  1.00  0.850          H  
ATOM   1463  N   SER A  87      31.023 -32.321  -9.544  1.00  0.590          N  
ATOM   1464  CA  SER A  87      31.248 -33.560  -8.801  1.00  0.600          C  
ATOM   1465  C   SER A  87      32.058 -34.629  -9.514  1.00  0.600          C  
ATOM   1466  O   SER A  87      32.958 -35.218  -8.922  1.00  0.620          O  
ATOM   1467  CB  SER A  87      29.930 -34.179  -8.383  1.00  0.840          C  
ATOM   1468  OG  SER A  87      30.142 -35.372  -7.677  1.00  0.840          O  
ATOM   1469  H   SER A  87      30.043 -32.033  -9.678  1.00  0.710          H  
ATOM   1470  HA  SER A  87      31.785 -33.296  -7.892  1.00  0.720          H  
ATOM   1471 1HB  SER A  87      29.377 -33.484  -7.762  1.00  1.000          H  
ATOM   1472 2HB  SER A  87      29.327 -34.380  -9.263  1.00  1.000          H  
ATOM   1473  HG  SER A  87      29.271 -35.686  -7.428  1.00  1.000          H  
ATOM   1474  N   THR A  88      31.794 -34.903 -10.787  1.00  0.630          N  
ATOM   1475  CA  THR A  88      32.506 -36.027 -11.409  1.00  0.690          C  
ATOM   1476  C   THR A  88      34.028 -35.857 -11.371  1.00  0.630          C  
ATOM   1477  O   THR A  88      34.752 -36.795 -11.016  1.00  0.690          O  
ATOM   1478  CB  THR A  88      32.053 -36.267 -12.864  1.00  0.940          C  
ATOM   1479  OG1 THR A  88      30.654 -36.573 -12.889  1.00  0.940          O  
ATOM   1480  CG2 THR A  88      32.803 -37.472 -13.426  1.00  0.940          C  
ATOM   1481  H   THR A  88      31.079 -34.382 -11.276  1.00  0.760          H  
ATOM   1482  HA  THR A  88      32.263 -36.926 -10.841  1.00  0.830          H  
ATOM   1483  HB  THR A  88      32.247 -35.385 -13.473  1.00  1.130          H  
ATOM   1484  HG1 THR A  88      30.152 -35.787 -12.677  1.00  1.130          H  
ATOM   1485 1HG2 THR A  88      32.465 -37.665 -14.434  1.00  1.130          H  
ATOM   1486 2HG2 THR A  88      33.876 -37.289 -13.437  1.00  1.130          H  
ATOM   1487 3HG2 THR A  88      32.593 -38.343 -12.809  1.00  1.130          H  
ATOM   1488  N   GLU A  89      34.516 -34.671 -11.730  1.00  0.600          N  
ATOM   1489  CA  GLU A  89      35.951 -34.424 -11.711  1.00  0.570          C  
ATOM   1490  C   GLU A  89      36.469 -34.212 -10.276  1.00  0.560          C  
ATOM   1491  O   GLU A  89      37.539 -34.719  -9.909  1.00  0.570          O  
ATOM   1492  CB  GLU A  89      36.296 -33.202 -12.554  1.00  0.810          C  
ATOM   1493  CG  GLU A  89      37.798 -32.947 -12.746  1.00  0.810          C  
ATOM   1494  CD  GLU A  89      38.527 -33.960 -13.585  1.00  0.810          C  
ATOM   1495  OE1 GLU A  89      37.904 -34.607 -14.383  1.00  0.810          O  
ATOM   1496  OE2 GLU A  89      39.716 -34.092 -13.417  1.00  0.810          O  
ATOM   1497  H   GLU A  89      33.876 -33.951 -12.031  1.00  0.720          H  
ATOM   1498  HA  GLU A  89      36.457 -35.292 -12.137  1.00  0.680          H  
ATOM   1499 1HB  GLU A  89      35.840 -33.288 -13.511  1.00  0.970          H  
ATOM   1500 2HB  GLU A  89      35.872 -32.316 -12.082  1.00  0.970          H  
ATOM   1501 1HG  GLU A  89      37.916 -31.967 -13.189  1.00  0.970          H  
ATOM   1502 2HG  GLU A  89      38.274 -32.938 -11.775  1.00  0.970          H  
ATOM   1503  N   MET A  90      35.716 -33.477  -9.444  1.00  0.560          N  
ATOM   1504  CA  MET A  90      36.175 -33.177  -8.093  1.00  0.570          C  
ATOM   1505  C   MET A  90      36.305 -34.457  -7.289  1.00  0.590          C  
ATOM   1506  O   MET A  90      37.230 -34.607  -6.500  1.00  0.620          O  
ATOM   1507  CB  MET A  90      35.215 -32.223  -7.392  1.00  0.790          C  
ATOM   1508  CG  MET A  90      35.736 -31.639  -6.074  1.00  0.790          C  
ATOM   1509  SD  MET A  90      37.208 -30.585  -6.293  1.00  0.790          S  
ATOM   1510  CE  MET A  90      36.458 -29.106  -6.974  1.00  0.790          C  
ATOM   1511  H   MET A  90      34.825 -33.077  -9.744  1.00  0.670          H  
ATOM   1512  HA  MET A  90      37.157 -32.717  -8.153  1.00  0.680          H  
ATOM   1513 1HB  MET A  90      34.963 -31.413  -8.061  1.00  0.950          H  
ATOM   1514 2HB  MET A  90      34.286 -32.754  -7.174  1.00  0.950          H  
ATOM   1515 1HG  MET A  90      34.956 -31.056  -5.608  1.00  0.950          H  
ATOM   1516 2HG  MET A  90      36.002 -32.452  -5.390  1.00  0.950          H  
ATOM   1517 1HE  MET A  90      37.211 -28.369  -7.158  1.00  0.950          H  
ATOM   1518 2HE  MET A  90      35.970 -29.347  -7.894  1.00  0.950          H  
ATOM   1519 3HE  MET A  90      35.730 -28.707  -6.289  1.00  0.950          H  
ATOM   1520  N   ALA A  91      35.416 -35.416  -7.542  1.00  0.590          N  
ATOM   1521  CA  ALA A  91      35.397 -36.711  -6.878  1.00  0.600          C  
ATOM   1522  C   ALA A  91      36.684 -37.500  -7.110  1.00  0.620          C  
ATOM   1523  O   ALA A  91      36.981 -38.428  -6.357  1.00  0.640          O  
ATOM   1524  CB  ALA A  91      34.215 -37.525  -7.361  1.00  0.840          C  
ATOM   1525  H   ALA A  91      34.659 -35.219  -8.199  1.00  0.710          H  
ATOM   1526  HA  ALA A  91      35.296 -36.538  -5.811  1.00  0.720          H  
ATOM   1527 1HB  ALA A  91      34.192 -38.479  -6.840  1.00  1.000          H  
ATOM   1528 2HB  ALA A  91      33.292 -36.979  -7.164  1.00  1.000          H  
ATOM   1529 3HB  ALA A  91      34.313 -37.694  -8.435  1.00  1.000          H  
ATOM   1530  N   THR A  92      37.397 -37.199  -8.198  1.00  0.660          N  
ATOM   1531  CA  THR A  92      38.629 -37.880  -8.537  1.00  0.680          C  
ATOM   1532  C   THR A  92      39.779 -37.165  -7.843  1.00  0.660          C  
ATOM   1533  O   THR A  92      40.648 -37.798  -7.241  1.00  0.700          O  
ATOM   1534  CB  THR A  92      38.853 -37.909 -10.067  1.00  0.940          C  
ATOM   1535  OG1 THR A  92      37.762 -38.603 -10.701  1.00  0.940          O  
ATOM   1536  CG2 THR A  92      40.157 -38.631 -10.394  1.00  0.940          C  
ATOM   1537  H   THR A  92      37.128 -36.405  -8.774  1.00  0.790          H  
ATOM   1538  HA  THR A  92      38.583 -38.904  -8.170  1.00  0.820          H  
ATOM   1539  HB  THR A  92      38.896 -36.887 -10.452  1.00  1.130          H  
ATOM   1540  HG1 THR A  92      36.947 -38.078 -10.621  1.00  1.130          H  
ATOM   1541 1HG2 THR A  92      40.296 -38.646 -11.474  1.00  1.130          H  
ATOM   1542 2HG2 THR A  92      40.998 -38.115  -9.932  1.00  1.130          H  
ATOM   1543 3HG2 THR A  92      40.109 -39.651 -10.018  1.00  1.130          H  
ATOM   1544  N   LEU A  93      39.788 -35.831  -7.945  1.00  0.710          N  
ATOM   1545  CA  LEU A  93      40.844 -35.017  -7.347  1.00  0.690          C  
ATOM   1546  C   LEU A  93      40.862 -35.062  -5.822  1.00  0.750          C  
ATOM   1547  O   LEU A  93      41.913 -35.251  -5.203  1.00  1.140          O  
ATOM   1548  CB  LEU A  93      40.652 -33.548  -7.757  1.00  0.970          C  
ATOM   1549  CG  LEU A  93      41.621 -32.496  -7.123  1.00  0.970          C  
ATOM   1550  CD1 LEU A  93      43.068 -32.781  -7.505  1.00  0.970          C  
ATOM   1551  CD2 LEU A  93      41.193 -31.128  -7.580  1.00  0.970          C  
ATOM   1552  H   LEU A  93      39.039 -35.380  -8.479  1.00  0.850          H  
ATOM   1553  HA  LEU A  93      41.795 -35.387  -7.718  1.00  0.830          H  
ATOM   1554 1HB  LEU A  93      40.742 -33.480  -8.840  1.00  1.170          H  
ATOM   1555 2HB  LEU A  93      39.633 -33.255  -7.488  1.00  1.170          H  
ATOM   1556  HG  LEU A  93      41.552 -32.538  -6.037  1.00  1.170          H  
ATOM   1557 1HD1 LEU A  93      43.713 -32.028  -7.048  1.00  1.170          H  
ATOM   1558 2HD1 LEU A  93      43.364 -33.766  -7.146  1.00  1.170          H  
ATOM   1559 3HD1 LEU A  93      43.175 -32.741  -8.586  1.00  1.170          H  
ATOM   1560 1HD2 LEU A  93      41.845 -30.367  -7.137  1.00  1.170          H  
ATOM   1561 2HD2 LEU A  93      41.263 -31.078  -8.664  1.00  1.170          H  
ATOM   1562 3HD2 LEU A  93      40.166 -30.952  -7.267  1.00  1.170          H  
ATOM   1563  N   ASP A  94      39.700 -34.818  -5.228  1.00  0.680          N  
ATOM   1564  CA  ASP A  94      39.521 -34.767  -3.792  1.00  0.670          C  
ATOM   1565  C   ASP A  94      38.065 -34.953  -3.416  1.00  0.670          C  
ATOM   1566  O   ASP A  94      37.262 -34.010  -3.453  1.00  0.690          O  
ATOM   1567  CB  ASP A  94      40.042 -33.450  -3.275  1.00  0.940          C  
ATOM   1568  CG  ASP A  94      40.021 -33.285  -1.770  1.00  0.940          C  
ATOM   1569  OD1 ASP A  94      39.379 -34.025  -1.012  1.00  0.940          O  
ATOM   1570  OD2 ASP A  94      40.683 -32.362  -1.366  1.00  0.940          O  
ATOM   1571  H   ASP A  94      38.880 -34.668  -5.808  1.00  0.820          H  
ATOM   1572  HA  ASP A  94      40.094 -35.580  -3.345  1.00  0.800          H  
ATOM   1573 1HB  ASP A  94      41.061 -33.357  -3.608  1.00  1.130          H  
ATOM   1574 2HB  ASP A  94      39.478 -32.637  -3.735  1.00  1.130          H  
ATOM   1575  N   ASP A  95      37.728 -36.156  -2.995  1.00  0.680          N  
ATOM   1576  CA  ASP A  95      36.364 -36.524  -2.708  1.00  0.750          C  
ATOM   1577  C   ASP A  95      35.799 -35.858  -1.467  1.00  0.770          C  
ATOM   1578  O   ASP A  95      34.592 -35.933  -1.226  1.00  1.080          O  
ATOM   1579  CB  ASP A  95      36.289 -38.040  -2.610  1.00  1.020          C  
ATOM   1580  CG  ASP A  95      37.267 -38.556  -1.582  1.00  1.020          C  
ATOM   1581  OD1 ASP A  95      38.435 -38.202  -1.705  1.00  1.020          O  
ATOM   1582  OD2 ASP A  95      36.884 -39.284  -0.704  1.00  1.020          O  
ATOM   1583  H   ASP A  95      38.445 -36.882  -2.888  1.00  0.820          H  
ATOM   1584  HA  ASP A  95      35.754 -36.211  -3.552  1.00  0.900          H  
ATOM   1585 1HB  ASP A  95      35.280 -38.341  -2.328  1.00  1.230          H  
ATOM   1586 2HB  ASP A  95      36.514 -38.484  -3.589  1.00  1.230          H  
ATOM   1587  N   ALA A  96      36.658 -35.237  -0.647  1.00  0.690          N  
ATOM   1588  CA  ALA A  96      36.194 -34.590   0.559  1.00  0.670          C  
ATOM   1589  C   ALA A  96      36.194 -33.073   0.421  1.00  0.650          C  
ATOM   1590  O   ALA A  96      35.924 -32.376   1.398  1.00  0.650          O  
ATOM   1591  CB  ALA A  96      37.050 -34.999   1.734  1.00  0.950          C  
ATOM   1592  H   ALA A  96      37.664 -35.151  -0.879  1.00  0.830          H  
ATOM   1593  HA  ALA A  96      35.174 -34.910   0.746  1.00  0.800          H  
ATOM   1594 1HB  ALA A  96      36.678 -34.527   2.649  1.00  1.140          H  
ATOM   1595 2HB  ALA A  96      37.014 -36.080   1.842  1.00  1.140          H  
ATOM   1596 3HB  ALA A  96      38.074 -34.689   1.557  1.00  1.140          H  
ATOM   1597  N   PHE A  97      36.502 -32.537  -0.758  1.00  0.650          N  
ATOM   1598  CA  PHE A  97      36.555 -31.081  -0.872  1.00  0.610          C  
ATOM   1599  C   PHE A  97      35.227 -30.405  -0.545  1.00  0.580          C  
ATOM   1600  O   PHE A  97      35.162 -29.493   0.285  1.00  0.570          O  
ATOM   1601  CB  PHE A  97      37.074 -30.670  -2.235  1.00  0.870          C  
ATOM   1602  CG  PHE A  97      37.029 -29.208  -2.489  1.00  0.870          C  
ATOM   1603  CD1 PHE A  97      37.841 -28.338  -1.815  1.00  0.870          C  
ATOM   1604  CD2 PHE A  97      36.221 -28.713  -3.444  1.00  0.870          C  
ATOM   1605  CE1 PHE A  97      37.820 -27.007  -2.097  1.00  0.870          C  
ATOM   1606  CE2 PHE A  97      36.204 -27.388  -3.739  1.00  0.870          C  
ATOM   1607  CZ  PHE A  97      37.007 -26.528  -3.063  1.00  0.870          C  
ATOM   1608  H   PHE A  97      36.711 -33.133  -1.571  1.00  0.780          H  
ATOM   1609  HA  PHE A  97      37.278 -30.725  -0.144  1.00  0.730          H  
ATOM   1610 1HB  PHE A  97      38.111 -30.992  -2.323  1.00  1.040          H  
ATOM   1611 2HB  PHE A  97      36.515 -31.183  -3.016  1.00  1.040          H  
ATOM   1612  HD1 PHE A  97      38.510 -28.709  -1.042  1.00  1.040          H  
ATOM   1613  HD2 PHE A  97      35.589 -29.401  -3.987  1.00  1.040          H  
ATOM   1614  HE1 PHE A  97      38.457 -26.344  -1.556  1.00  1.040          H  
ATOM   1615  HE2 PHE A  97      35.562 -27.025  -4.512  1.00  1.040          H  
ATOM   1616  HZ  PHE A  97      37.002 -25.462  -3.299  1.00  1.040          H  
ATOM   1617  N   PHE A  98      34.145 -30.858  -1.160  1.00  0.570          N  
ATOM   1618  CA  PHE A  98      32.867 -30.222  -0.897  1.00  0.550          C  
ATOM   1619  C   PHE A  98      32.444 -30.468   0.551  1.00  0.560          C  
ATOM   1620  O   PHE A  98      31.821 -29.602   1.171  1.00  0.550          O  
ATOM   1621  CB  PHE A  98      31.811 -30.724  -1.892  1.00  0.780          C  
ATOM   1622  CG  PHE A  98      32.054 -30.280  -3.360  1.00  0.780          C  
ATOM   1623  CD1 PHE A  98      32.791 -29.140  -3.683  1.00  0.780          C  
ATOM   1624  CD2 PHE A  98      31.540 -31.027  -4.425  1.00  0.780          C  
ATOM   1625  CE1 PHE A  98      32.996 -28.790  -4.960  1.00  0.780          C  
ATOM   1626  CE2 PHE A  98      31.766 -30.637  -5.734  1.00  0.780          C  
ATOM   1627  CZ  PHE A  98      32.501 -29.511  -5.975  1.00  0.780          C  
ATOM   1628  H   PHE A  98      34.221 -31.616  -1.825  1.00  0.680          H  
ATOM   1629  HA  PHE A  98      32.981 -29.149  -0.993  1.00  0.660          H  
ATOM   1630 1HB  PHE A  98      31.776 -31.811  -1.866  1.00  0.930          H  
ATOM   1631 2HB  PHE A  98      30.825 -30.361  -1.589  1.00  0.930          H  
ATOM   1632  HD1 PHE A  98      33.223 -28.512  -2.929  1.00  0.930          H  
ATOM   1633  HD2 PHE A  98      30.952 -31.925  -4.221  1.00  0.930          H  
ATOM   1634  HE1 PHE A  98      33.572 -27.914  -5.170  1.00  0.930          H  
ATOM   1635  HE2 PHE A  98      31.357 -31.219  -6.568  1.00  0.930          H  
ATOM   1636  HZ  PHE A  98      32.691 -29.184  -6.961  1.00  0.930          H  
ATOM   1637  N   GLN A  99      32.809 -31.635   1.105  1.00  0.610          N  
ATOM   1638  CA  GLN A  99      32.449 -31.943   2.484  1.00  0.640          C  
ATOM   1639  C   GLN A  99      33.115 -30.943   3.420  1.00  0.640          C  
ATOM   1640  O   GLN A  99      32.467 -30.404   4.322  1.00  0.660          O  
ATOM   1641  CB  GLN A  99      32.935 -33.341   2.872  1.00  0.880          C  
ATOM   1642  CG  GLN A  99      32.246 -34.484   2.188  1.00  0.880          C  
ATOM   1643  CD  GLN A  99      32.894 -35.800   2.559  1.00  0.880          C  
ATOM   1644  OE1 GLN A  99      33.410 -35.943   3.673  1.00  0.880          O  
ATOM   1645  NE2 GLN A  99      32.893 -36.749   1.636  1.00  0.880          N  
ATOM   1646  H   GLN A  99      33.314 -32.307   0.547  1.00  0.730          H  
ATOM   1647  HA  GLN A  99      31.368 -31.867   2.599  1.00  0.770          H  
ATOM   1648 1HB  GLN A  99      33.998 -33.424   2.671  1.00  1.060          H  
ATOM   1649 2HB  GLN A  99      32.808 -33.474   3.946  1.00  1.060          H  
ATOM   1650 1HG  GLN A  99      31.204 -34.509   2.493  1.00  1.060          H  
ATOM   1651 2HG  GLN A  99      32.325 -34.355   1.109  1.00  1.060          H  
ATOM   1652 1HE2 GLN A  99      33.325 -37.634   1.821  1.00  1.060          H  
ATOM   1653 2HE2 GLN A  99      32.477 -36.582   0.737  1.00  1.060          H  
ATOM   1654  N   ARG A 100      34.397 -30.650   3.172  1.00  0.640          N  
ATOM   1655  CA  ARG A 100      35.111 -29.695   3.996  1.00  0.660          C  
ATOM   1656  C   ARG A 100      34.521 -28.315   3.925  1.00  0.620          C  
ATOM   1657  O   ARG A 100      34.473 -27.609   4.934  1.00  0.640          O  
ATOM   1658  CB  ARG A 100      36.566 -29.586   3.629  1.00  0.920          C  
ATOM   1659  CG  ARG A 100      37.389 -30.719   4.035  1.00  0.920          C  
ATOM   1660  CD  ARG A 100      38.837 -30.428   3.964  1.00  0.920          C  
ATOM   1661  NE  ARG A 100      39.251 -30.097   2.647  1.00  0.920          N  
ATOM   1662  CZ  ARG A 100      39.572 -30.993   1.692  1.00  0.920          C  
ATOM   1663  NH1 ARG A 100      39.459 -32.320   1.893  1.00  0.920          N  
ATOM   1664  NH2 ARG A 100      39.987 -30.564   0.534  1.00  0.920          N  
ATOM   1665  H   ARG A 100      34.898 -31.152   2.431  1.00  0.770          H  
ATOM   1666  HA  ARG A 100      35.053 -30.036   5.027  1.00  0.790          H  
ATOM   1667 1HB  ARG A 100      36.660 -29.479   2.546  1.00  1.100          H  
ATOM   1668 2HB  ARG A 100      36.961 -28.722   4.067  1.00  1.100          H  
ATOM   1669 1HG  ARG A 100      37.146 -30.924   5.045  1.00  1.100          H  
ATOM   1670 2HG  ARG A 100      37.162 -31.586   3.425  1.00  1.100          H  
ATOM   1671 1HD  ARG A 100      39.064 -29.574   4.608  1.00  1.100          H  
ATOM   1672 2HD  ARG A 100      39.416 -31.277   4.302  1.00  1.100          H  
ATOM   1673  HE  ARG A 100      39.286 -29.092   2.412  1.00  1.100          H  
ATOM   1674 1HH1 ARG A 100      39.118 -32.708   2.799  1.00  1.100          H  
ATOM   1675 2HH1 ARG A 100      39.651 -32.977   1.099  1.00  1.100          H  
ATOM   1676 1HH2 ARG A 100      40.117 -29.563   0.354  1.00  1.100          H  
ATOM   1677 2HH2 ARG A 100      40.233 -31.236  -0.184  1.00  1.100          H  
ATOM   1678  N   LEU A 101      34.094 -27.896   2.738  1.00  0.590          N  
ATOM   1679  CA  LEU A 101      33.530 -26.569   2.650  1.00  0.560          C  
ATOM   1680  C   LEU A 101      32.247 -26.510   3.488  1.00  0.610          C  
ATOM   1681  O   LEU A 101      32.062 -25.579   4.283  1.00  0.640          O  
ATOM   1682  CB  LEU A 101      33.215 -26.214   1.193  1.00  0.800          C  
ATOM   1683  CG  LEU A 101      34.429 -26.069   0.204  1.00  0.800          C  
ATOM   1684  CD1 LEU A 101      33.861 -25.860  -1.179  1.00  0.800          C  
ATOM   1685  CD2 LEU A 101      35.372 -24.921   0.609  1.00  0.800          C  
ATOM   1686  H   LEU A 101      34.223 -28.492   1.911  1.00  0.710          H  
ATOM   1687  HA  LEU A 101      34.238 -25.858   3.061  1.00  0.670          H  
ATOM   1688 1HB  LEU A 101      32.563 -26.994   0.794  1.00  0.960          H  
ATOM   1689 2HB  LEU A 101      32.663 -25.276   1.183  1.00  0.960          H  
ATOM   1690  HG  LEU A 101      35.001 -26.997   0.192  1.00  0.960          H  
ATOM   1691 1HD1 LEU A 101      34.654 -25.781  -1.894  1.00  0.960          H  
ATOM   1692 2HD1 LEU A 101      33.223 -26.697  -1.443  1.00  0.960          H  
ATOM   1693 3HD1 LEU A 101      33.280 -24.944  -1.186  1.00  0.960          H  
ATOM   1694 1HD2 LEU A 101      36.192 -24.861  -0.109  1.00  0.960          H  
ATOM   1695 2HD2 LEU A 101      34.826 -23.978   0.615  1.00  0.960          H  
ATOM   1696 3HD2 LEU A 101      35.786 -25.108   1.597  1.00  0.960          H  
ATOM   1697  N   ASP A 102      31.401 -27.556   3.406  1.00  0.670          N  
ATOM   1698  CA  ASP A 102      30.159 -27.579   4.187  1.00  0.740          C  
ATOM   1699  C   ASP A 102      30.411 -27.545   5.686  1.00  0.720          C  
ATOM   1700  O   ASP A 102      29.711 -26.856   6.423  1.00  0.780          O  
ATOM   1701  CB  ASP A 102      29.314 -28.822   3.885  1.00  1.010          C  
ATOM   1702  CG  ASP A 102      28.570 -28.805   2.551  1.00  1.010          C  
ATOM   1703  OD1 ASP A 102      28.446 -27.763   1.941  1.00  1.010          O  
ATOM   1704  OD2 ASP A 102      28.087 -29.839   2.162  1.00  1.010          O  
ATOM   1705  H   ASP A 102      31.594 -28.315   2.739  1.00  0.800          H  
ATOM   1706  HA  ASP A 102      29.578 -26.698   3.923  1.00  0.890          H  
ATOM   1707 1HB  ASP A 102      29.970 -29.698   3.899  1.00  1.210          H  
ATOM   1708 2HB  ASP A 102      28.589 -28.959   4.686  1.00  1.210          H  
ATOM   1709  N   ASP A 103      31.458 -28.229   6.124  1.00  0.680          N  
ATOM   1710  CA  ASP A 103      31.836 -28.313   7.528  1.00  0.700          C  
ATOM   1711  C   ASP A 103      32.804 -27.221   7.965  1.00  0.730          C  
ATOM   1712  O   ASP A 103      33.263 -27.215   9.108  1.00  0.870          O  
ATOM   1713  CB  ASP A 103      32.501 -29.661   7.805  1.00  0.970          C  
ATOM   1714  CG  ASP A 103      31.568 -30.863   7.748  1.00  0.970          C  
ATOM   1715  OD1 ASP A 103      30.404 -30.738   8.034  1.00  0.970          O  
ATOM   1716  OD2 ASP A 103      32.041 -31.924   7.407  1.00  0.970          O  
ATOM   1717  H   ASP A 103      31.968 -28.807   5.444  1.00  0.820          H  
ATOM   1718  HA  ASP A 103      30.930 -28.230   8.130  1.00  0.840          H  
ATOM   1719 1HB  ASP A 103      33.274 -29.810   7.047  1.00  1.170          H  
ATOM   1720 2HB  ASP A 103      32.999 -29.629   8.750  1.00  1.170          H  
ATOM   1721  N   SER A 104      33.089 -26.251   7.105  1.00  0.650          N  
ATOM   1722  CA  SER A 104      34.067 -25.211   7.415  1.00  0.680          C  
ATOM   1723  C   SER A 104      33.743 -24.355   8.640  1.00  0.700          C  
ATOM   1724  O   SER A 104      34.641 -23.755   9.235  1.00  0.890          O  
ATOM   1725  CB  SER A 104      34.245 -24.307   6.207  1.00  0.940          C  
ATOM   1726  OG  SER A 104      33.067 -23.599   5.915  1.00  0.940          O  
ATOM   1727  H   SER A 104      32.665 -26.240   6.173  1.00  0.780          H  
ATOM   1728  HA  SER A 104      35.018 -25.710   7.598  1.00  0.820          H  
ATOM   1729 1HB  SER A 104      35.048 -23.605   6.405  1.00  1.130          H  
ATOM   1730 2HB  SER A 104      34.534 -24.903   5.347  1.00  1.130          H  
ATOM   1731  HG  SER A 104      32.515 -24.212   5.375  1.00  1.130          H  
ATOM   1732  N   PHE A 105      32.480 -24.314   9.052  1.00  0.670          N  
ATOM   1733  CA  PHE A 105      32.065 -23.518  10.203  1.00  0.720          C  
ATOM   1734  C   PHE A 105      32.202 -24.280  11.526  1.00  0.710          C  
ATOM   1735  O   PHE A 105      31.968 -23.704  12.593  1.00  0.740          O  
ATOM   1736  CB  PHE A 105      30.603 -23.092  10.061  1.00  0.990          C  
ATOM   1737  CG  PHE A 105      29.654 -24.244  10.087  1.00  0.990          C  
ATOM   1738  CD1 PHE A 105      29.168 -24.708  11.299  1.00  0.990          C  
ATOM   1739  CD2 PHE A 105      29.262 -24.893   8.934  1.00  0.990          C  
ATOM   1740  CE1 PHE A 105      28.329 -25.762  11.346  1.00  0.990          C  
ATOM   1741  CE2 PHE A 105      28.405 -25.968   9.004  1.00  0.990          C  
ATOM   1742  CZ  PHE A 105      27.943 -26.400  10.209  1.00  0.990          C  
ATOM   1743  H   PHE A 105      31.793 -24.838   8.530  1.00  0.800          H  
ATOM   1744  HA  PHE A 105      32.693 -22.629  10.253  1.00  0.860          H  
ATOM   1745 1HB  PHE A 105      30.340 -22.412  10.870  1.00  1.190          H  
ATOM   1746 2HB  PHE A 105      30.470 -22.559   9.123  1.00  1.190          H  
ATOM   1747  HD1 PHE A 105      29.467 -24.217  12.230  1.00  1.190          H  
ATOM   1748  HD2 PHE A 105      29.630 -24.559   7.958  1.00  1.190          H  
ATOM   1749  HE1 PHE A 105      27.980 -26.102  12.291  1.00  1.190          H  
ATOM   1750  HE2 PHE A 105      28.093 -26.481   8.094  1.00  1.190          H  
ATOM   1751  HZ  PHE A 105      27.271 -27.255  10.257  1.00  1.190          H  
ATOM   1752  N   LEU A 106      32.515 -25.573  11.458  1.00  0.730          N  
ATOM   1753  CA  LEU A 106      32.592 -26.411  12.646  1.00  0.740          C  
ATOM   1754  C   LEU A 106      33.874 -26.301  13.442  1.00  0.740          C  
ATOM   1755  O   LEU A 106      34.959 -26.038  12.921  1.00  0.790          O  
ATOM   1756  CB  LEU A 106      32.391 -27.899  12.303  1.00  1.030          C  
ATOM   1757  CG  LEU A 106      31.006 -28.338  11.760  1.00  1.030          C  
ATOM   1758  CD1 LEU A 106      31.080 -29.779  11.330  1.00  1.030          C  
ATOM   1759  CD2 LEU A 106      29.945 -28.226  12.865  1.00  1.030          C  
ATOM   1760  H   LEU A 106      32.726 -25.993  10.549  1.00  0.880          H  
ATOM   1761  HA  LEU A 106      31.789 -26.112  13.298  1.00  0.890          H  
ATOM   1762 1HB  LEU A 106      33.128 -28.162  11.548  1.00  1.240          H  
ATOM   1763 2HB  LEU A 106      32.607 -28.487  13.197  1.00  1.240          H  
ATOM   1764  HG  LEU A 106      30.736 -27.717  10.900  1.00  1.240          H  
ATOM   1765 1HD1 LEU A 106      30.112 -30.099  10.938  1.00  1.240          H  
ATOM   1766 2HD1 LEU A 106      31.811 -29.882  10.569  1.00  1.240          H  
ATOM   1767 3HD1 LEU A 106      31.351 -30.405  12.175  1.00  1.240          H  
ATOM   1768 1HD2 LEU A 106      28.983 -28.552  12.474  1.00  1.240          H  
ATOM   1769 2HD2 LEU A 106      30.223 -28.861  13.704  1.00  1.240          H  
ATOM   1770 3HD2 LEU A 106      29.860 -27.209  13.213  1.00  1.240          H  
ATOM   1771  N   VAL A 107      33.731 -26.564  14.726  1.00  0.720          N  
ATOM   1772  CA  VAL A 107      34.828 -26.701  15.652  1.00  0.750          C  
ATOM   1773  C   VAL A 107      35.450 -28.062  15.310  1.00  0.760          C  
ATOM   1774  O   VAL A 107      34.679 -29.017  15.154  1.00  0.760          O  
ATOM   1775  CB  VAL A 107      34.290 -26.637  17.110  1.00  1.040          C  
ATOM   1776  CG1 VAL A 107      35.377 -26.930  18.149  1.00  1.040          C  
ATOM   1777  CG2 VAL A 107      33.725 -25.236  17.354  1.00  1.040          C  
ATOM   1778  H   VAL A 107      32.788 -26.727  15.077  1.00  0.860          H  
ATOM   1779  HA  VAL A 107      35.511 -25.876  15.498  1.00  0.900          H  
ATOM   1780  HB  VAL A 107      33.503 -27.385  17.233  1.00  1.250          H  
ATOM   1781 1HG1 VAL A 107      34.942 -26.877  19.149  1.00  1.250          H  
ATOM   1782 2HG1 VAL A 107      35.781 -27.920  18.001  1.00  1.250          H  
ATOM   1783 3HG1 VAL A 107      36.170 -26.197  18.072  1.00  1.250          H  
ATOM   1784 1HG2 VAL A 107      33.333 -25.164  18.356  1.00  1.250          H  
ATOM   1785 2HG2 VAL A 107      34.518 -24.502  17.230  1.00  1.250          H  
ATOM   1786 3HG2 VAL A 107      32.938 -25.025  16.646  1.00  1.250          H  
ATOM   1787  N   PRO A 108      36.797 -28.206  15.230  1.00  0.800          N  
ATOM   1788  CA  PRO A 108      37.521 -29.435  14.900  1.00  0.830          C  
ATOM   1789  C   PRO A 108      36.996 -30.673  15.629  1.00  0.860          C  
ATOM   1790  O   PRO A 108      37.047 -31.765  15.079  1.00  0.870          O  
ATOM   1791  CB  PRO A 108      38.952 -29.086  15.320  1.00  1.240          C  
ATOM   1792  CG  PRO A 108      39.050 -27.596  15.091  1.00  1.240          C  
ATOM   1793  CD  PRO A 108      37.695 -27.042  15.464  1.00  1.240          C  
ATOM   1794  HA  PRO A 108      37.488 -29.584  13.815  1.00  1.000          H  
ATOM   1795 1HB  PRO A 108      39.122 -29.379  16.371  1.00  1.490          H  
ATOM   1796 2HB  PRO A 108      39.671 -29.659  14.711  1.00  1.490          H  
ATOM   1797 1HG  PRO A 108      39.862 -27.173  15.706  1.00  1.490          H  
ATOM   1798 2HG  PRO A 108      39.311 -27.394  14.044  1.00  1.490          H  
ATOM   1799 1HD  PRO A 108      37.694 -26.723  16.502  1.00  1.490          H  
ATOM   1800 2HD  PRO A 108      37.473 -26.224  14.762  1.00  1.490          H  
ATOM   1801  N   ASP A 109      36.489 -30.523  16.854  1.00  0.870          N  
ATOM   1802  CA  ASP A 109      35.933 -31.651  17.590  1.00  0.910          C  
ATOM   1803  C   ASP A 109      34.798 -32.354  16.806  1.00  0.910          C  
ATOM   1804  O   ASP A 109      34.624 -33.571  16.915  1.00  0.950          O  
ATOM   1805  CB  ASP A 109      35.349 -31.165  18.914  1.00  1.260          C  
ATOM   1806  CG  ASP A 109      36.384 -30.707  19.927  1.00  1.260          C  
ATOM   1807  OD1 ASP A 109      37.551 -30.965  19.757  1.00  1.260          O  
ATOM   1808  OD2 ASP A 109      35.982 -30.074  20.866  1.00  1.260          O  
ATOM   1809  H   ASP A 109      36.513 -29.634  17.329  1.00  1.040          H  
ATOM   1810  HA  ASP A 109      36.729 -32.373  17.778  1.00  1.090          H  
ATOM   1811 1HB  ASP A 109      34.666 -30.338  18.716  1.00  1.510          H  
ATOM   1812 2HB  ASP A 109      34.758 -31.967  19.356  1.00  1.510          H  
ATOM   1813  N   ASP A 110      33.986 -31.565  16.071  1.00  0.860          N  
ATOM   1814  CA  ASP A 110      32.846 -32.063  15.294  1.00  0.850          C  
ATOM   1815  C   ASP A 110      33.196 -32.253  13.824  1.00  0.830          C  
ATOM   1816  O   ASP A 110      32.610 -33.089  13.131  1.00  0.870          O  
ATOM   1817  CB  ASP A 110      31.666 -31.090  15.358  1.00  1.190          C  
ATOM   1818  CG  ASP A 110      31.111 -30.894  16.743  1.00  1.190          C  
ATOM   1819  OD1 ASP A 110      30.830 -31.851  17.420  1.00  1.190          O  
ATOM   1820  OD2 ASP A 110      30.918 -29.762  17.143  1.00  1.190          O  
ATOM   1821  H   ASP A 110      34.182 -30.569  16.017  1.00  1.030          H  
ATOM   1822  HA  ASP A 110      32.544 -33.026  15.702  1.00  1.020          H  
ATOM   1823 1HB  ASP A 110      31.996 -30.121  14.980  1.00  1.430          H  
ATOM   1824 2HB  ASP A 110      30.870 -31.441  14.702  1.00  1.430          H  
ATOM   1825  N   LYS A 111      34.115 -31.431  13.339  1.00  0.800          N  
ATOM   1826  CA  LYS A 111      34.513 -31.428  11.939  1.00  0.770          C  
ATOM   1827  C   LYS A 111      34.962 -32.836  11.534  1.00  0.790          C  
ATOM   1828  O   LYS A 111      35.764 -33.467  12.215  1.00  0.820          O  
ATOM   1829  CB  LYS A 111      35.615 -30.384  11.737  1.00  1.090          C  
ATOM   1830  CG  LYS A 111      35.909 -29.955  10.289  1.00  1.090          C  
ATOM   1831  CD  LYS A 111      37.022 -28.871  10.223  1.00  1.090          C  
ATOM   1832  CE  LYS A 111      36.532 -27.518  10.759  1.00  1.090          C  
ATOM   1833  NZ  LYS A 111      37.509 -26.419  10.544  1.00  1.090          N  
ATOM   1834  H   LYS A 111      34.526 -30.748  13.979  1.00  0.960          H  
ATOM   1835  HA  LYS A 111      33.655 -31.162  11.326  1.00  0.920          H  
ATOM   1836 1HB  LYS A 111      35.359 -29.510  12.326  1.00  1.310          H  
ATOM   1837 2HB  LYS A 111      36.542 -30.790  12.135  1.00  1.310          H  
ATOM   1838 1HG  LYS A 111      36.227 -30.809   9.701  1.00  1.310          H  
ATOM   1839 2HG  LYS A 111      35.009 -29.544   9.848  1.00  1.310          H  
ATOM   1840 1HD  LYS A 111      37.878 -29.204  10.815  1.00  1.310          H  
ATOM   1841 2HD  LYS A 111      37.355 -28.751   9.188  1.00  1.310          H  
ATOM   1842 1HE  LYS A 111      35.598 -27.259  10.265  1.00  1.310          H  
ATOM   1843 2HE  LYS A 111      36.364 -27.607  11.817  1.00  1.310          H  
ATOM   1844 1HZ  LYS A 111      37.129 -25.545  10.912  1.00  1.310          H  
ATOM   1845 2HZ  LYS A 111      38.372 -26.631  11.012  1.00  1.310          H  
ATOM   1846 3HZ  LYS A 111      37.689 -26.317   9.558  1.00  1.310          H  
ATOM   1847  N   ARG A 112      34.463 -33.321  10.398  1.00  0.780          N  
ATOM   1848  CA  ARG A 112      34.766 -34.670   9.903  1.00  0.800          C  
ATOM   1849  C   ARG A 112      36.096 -34.780   9.161  1.00  0.800          C  
ATOM   1850  O   ARG A 112      36.462 -35.854   8.684  1.00  0.840          O  
ATOM   1851  CB  ARG A 112      33.680 -35.140   8.947  1.00  1.110          C  
ATOM   1852  CG  ARG A 112      32.297 -35.331   9.550  1.00  1.110          C  
ATOM   1853  CD  ARG A 112      31.298 -35.725   8.500  1.00  1.110          C  
ATOM   1854  NE  ARG A 112      31.074 -34.652   7.521  1.00  1.110          N  
ATOM   1855  CZ  ARG A 112      30.428 -34.758   6.349  1.00  1.110          C  
ATOM   1856  NH1 ARG A 112      29.895 -35.898   5.938  1.00  1.110          N  
ATOM   1857  NH2 ARG A 112      30.355 -33.664   5.634  1.00  1.110          N  
ATOM   1858  H   ARG A 112      33.815 -32.746   9.874  1.00  0.940          H  
ATOM   1859  HA  ARG A 112      34.795 -35.342  10.761  1.00  0.960          H  
ATOM   1860 1HB  ARG A 112      33.585 -34.413   8.138  1.00  1.330          H  
ATOM   1861 2HB  ARG A 112      33.975 -36.086   8.496  1.00  1.330          H  
ATOM   1862 1HG  ARG A 112      32.334 -36.108  10.312  1.00  1.330          H  
ATOM   1863 2HG  ARG A 112      31.969 -34.392  10.004  1.00  1.330          H  
ATOM   1864 1HD  ARG A 112      31.667 -36.603   7.971  1.00  1.330          H  
ATOM   1865 2HD  ARG A 112      30.347 -35.956   8.978  1.00  1.330          H  
ATOM   1866  HE  ARG A 112      31.440 -33.704   7.724  1.00  1.330          H  
ATOM   1867 1HH1 ARG A 112      29.967 -36.726   6.509  1.00  1.330          H  
ATOM   1868 2HH1 ARG A 112      29.420 -35.942   5.049  1.00  1.330          H  
ATOM   1869 1HH2 ARG A 112      30.806 -32.823   6.042  1.00  1.330          H  
ATOM   1870 2HH2 ARG A 112      29.890 -33.641   4.743  1.00  1.330          H  
ATOM   1871  N   ASP A 113      36.776 -33.658   9.014  1.00  0.780          N  
ATOM   1872  CA  ASP A 113      38.005 -33.548   8.246  1.00  0.810          C  
ATOM   1873  C   ASP A 113      38.958 -32.506   8.850  1.00  0.800          C  
ATOM   1874  O   ASP A 113      38.690 -31.921   9.899  1.00  0.810          O  
ATOM   1875  CB  ASP A 113      37.625 -33.196   6.799  1.00  1.120          C  
ATOM   1876  CG  ASP A 113      38.653 -33.565   5.670  1.00  1.120          C  
ATOM   1877  OD1 ASP A 113      39.821 -33.680   5.956  1.00  1.120          O  
ATOM   1878  OD2 ASP A 113      38.237 -33.701   4.544  1.00  1.120          O  
ATOM   1879  H   ASP A 113      36.409 -32.832   9.461  1.00  0.940          H  
ATOM   1880  HA  ASP A 113      38.507 -34.516   8.254  1.00  0.970          H  
ATOM   1881 1HB  ASP A 113      36.671 -33.670   6.555  1.00  1.350          H  
ATOM   1882 2HB  ASP A 113      37.464 -32.133   6.780  1.00  1.350          H  
ATOM   1883  N   SER A 114      40.090 -32.327   8.190  1.00  0.810          N  
ATOM   1884  CA  SER A 114      41.163 -31.414   8.551  1.00  0.810          C  
ATOM   1885  C   SER A 114      40.771 -29.961   8.714  1.00  0.770          C  
ATOM   1886  O   SER A 114      39.805 -29.468   8.123  1.00  0.740          O  
ATOM   1887  CB  SER A 114      42.258 -31.481   7.547  1.00  1.130          C  
ATOM   1888  OG  SER A 114      43.200 -30.472   7.789  1.00  1.130          O  
ATOM   1889  H   SER A 114      40.224 -32.888   7.351  1.00  0.970          H  
ATOM   1890  HA  SER A 114      41.566 -31.751   9.507  1.00  0.970          H  
ATOM   1891 1HB  SER A 114      42.742 -32.454   7.597  1.00  1.360          H  
ATOM   1892 2HB  SER A 114      41.838 -31.381   6.556  1.00  1.360          H  
ATOM   1893  HG  SER A 114      43.909 -30.656   7.140  1.00  1.360          H  
ATOM   1894  N   LYS A 115      41.560 -29.286   9.546  1.00  0.790          N  
ATOM   1895  CA  LYS A 115      41.413 -27.890   9.946  1.00  0.790          C  
ATOM   1896  C   LYS A 115      41.396 -26.869   8.809  1.00  0.740          C  
ATOM   1897  O   LYS A 115      40.959 -25.736   9.024  1.00  0.770          O  
ATOM   1898  CB  LYS A 115      42.532 -27.525  10.921  1.00  1.110          C  
ATOM   1899  CG  LYS A 115      42.415 -28.181  12.297  1.00  1.110          C  
ATOM   1900  CD  LYS A 115      43.577 -27.785  13.202  1.00  1.110          C  
ATOM   1901  CE  LYS A 115      43.460 -28.420  14.582  1.00  1.110          C  
ATOM   1902  NZ  LYS A 115      44.621 -28.069  15.457  1.00  1.110          N  
ATOM   1903  H   LYS A 115      42.336 -29.810   9.927  1.00  0.950          H  
ATOM   1904  HA  LYS A 115      40.464 -27.806  10.472  1.00  0.950          H  
ATOM   1905 1HB  LYS A 115      43.489 -27.818  10.491  1.00  1.330          H  
ATOM   1906 2HB  LYS A 115      42.555 -26.445  11.061  1.00  1.330          H  
ATOM   1907 1HG  LYS A 115      41.481 -27.872  12.765  1.00  1.330          H  
ATOM   1908 2HG  LYS A 115      42.400 -29.263  12.184  1.00  1.330          H  
ATOM   1909 1HD  LYS A 115      44.515 -28.106  12.747  1.00  1.330          H  
ATOM   1910 2HD  LYS A 115      43.598 -26.700  13.312  1.00  1.330          H  
ATOM   1911 1HE  LYS A 115      42.541 -28.076  15.056  1.00  1.330          H  
ATOM   1912 2HE  LYS A 115      43.415 -29.504  14.473  1.00  1.330          H  
ATOM   1913 1HZ  LYS A 115      44.508 -28.508  16.360  1.00  1.330          H  
ATOM   1914 2HZ  LYS A 115      45.478 -28.396  15.031  1.00  1.330          H  
ATOM   1915 3HZ  LYS A 115      44.666 -27.067  15.575  1.00  1.330          H  
ATOM   1916  N   TYR A 116      41.917 -27.235   7.638  1.00  0.710          N  
ATOM   1917  CA  TYR A 116      41.945 -26.320   6.489  1.00  0.680          C  
ATOM   1918  C   TYR A 116      40.909 -26.687   5.397  1.00  0.650          C  
ATOM   1919  O   TYR A 116      41.172 -27.580   4.580  1.00  0.660          O  
ATOM   1920  CB  TYR A 116      43.329 -26.312   5.856  1.00  0.960          C  
ATOM   1921  CG  TYR A 116      43.482 -25.319   4.709  1.00  0.960          C  
ATOM   1922  CD1 TYR A 116      42.768 -24.116   4.663  1.00  0.960          C  
ATOM   1923  CD2 TYR A 116      44.352 -25.601   3.702  1.00  0.960          C  
ATOM   1924  CE1 TYR A 116      42.924 -23.261   3.619  1.00  0.960          C  
ATOM   1925  CE2 TYR A 116      44.513 -24.723   2.682  1.00  0.960          C  
ATOM   1926  CZ  TYR A 116      43.796 -23.566   2.631  1.00  0.960          C  
ATOM   1927  OH  TYR A 116      43.974 -22.684   1.609  1.00  0.960          O  
ATOM   1928  H   TYR A 116      42.262 -28.194   7.567  1.00  0.850          H  
ATOM   1929  HA  TYR A 116      41.755 -25.328   6.875  1.00  0.820          H  
ATOM   1930 1HB  TYR A 116      44.075 -26.110   6.591  1.00  1.160          H  
ATOM   1931 2HB  TYR A 116      43.538 -27.299   5.472  1.00  1.160          H  
ATOM   1932  HD1 TYR A 116      42.097 -23.832   5.438  1.00  1.160          H  
ATOM   1933  HD2 TYR A 116      44.924 -26.510   3.720  1.00  1.160          H  
ATOM   1934  HE1 TYR A 116      42.368 -22.324   3.591  1.00  1.160          H  
ATOM   1935  HE2 TYR A 116      45.228 -24.944   1.908  1.00  1.160          H  
ATOM   1936  HH  TYR A 116      43.300 -22.005   1.673  1.00  1.160          H  
ATOM   1937  N   PRO A 117      39.765 -25.967   5.278  1.00  0.660          N  
ATOM   1938  CA  PRO A 117      38.676 -26.263   4.353  1.00  0.650          C  
ATOM   1939  C   PRO A 117      39.037 -26.404   2.862  1.00  0.600          C  
ATOM   1940  O   PRO A 117      38.401 -27.200   2.169  1.00  0.620          O  
ATOM   1941  CB  PRO A 117      37.779 -25.025   4.518  1.00  0.980          C  
ATOM   1942  CG  PRO A 117      37.998 -24.598   5.928  1.00  0.980          C  
ATOM   1943  CD  PRO A 117      39.465 -24.825   6.177  1.00  0.980          C  
ATOM   1944  HA  PRO A 117      38.163 -27.134   4.720  1.00  0.780          H  
ATOM   1945 1HB  PRO A 117      38.040 -24.259   3.779  1.00  1.170          H  
ATOM   1946 2HB  PRO A 117      36.731 -25.317   4.322  1.00  1.170          H  
ATOM   1947 1HG  PRO A 117      37.706 -23.543   6.060  1.00  1.170          H  
ATOM   1948 2HG  PRO A 117      37.367 -25.189   6.603  1.00  1.170          H  
ATOM   1949 1HD  PRO A 117      40.024 -23.931   5.907  1.00  1.170          H  
ATOM   1950 2HD  PRO A 117      39.578 -25.094   7.223  1.00  1.170          H  
ATOM   1951  N   ILE A 118      40.049 -25.720   2.354  1.00  0.560          N  
ATOM   1952  CA  ILE A 118      40.295 -25.867   0.923  1.00  0.530          C  
ATOM   1953  C   ILE A 118      41.141 -27.083   0.582  1.00  0.560          C  
ATOM   1954  O   ILE A 118      40.712 -27.939  -0.182  1.00  0.660          O  
ATOM   1955  CB  ILE A 118      40.961 -24.634   0.296  1.00  0.750          C  
ATOM   1956  CG1 ILE A 118      40.063 -23.394   0.427  1.00  0.750          C  
ATOM   1957  CG2 ILE A 118      41.205 -24.918  -1.225  1.00  0.750          C  
ATOM   1958  CD1 ILE A 118      40.769 -22.070   0.115  1.00  0.750          C  
ATOM   1959  H   ILE A 118      40.592 -25.068   2.912  1.00  0.670          H  
ATOM   1960  HA  ILE A 118      39.321 -25.995   0.443  1.00  0.640          H  
ATOM   1961  HB  ILE A 118      41.900 -24.440   0.783  1.00  0.900          H  
ATOM   1962 1HG1 ILE A 118      39.217 -23.505  -0.255  1.00  0.900          H  
ATOM   1963 2HG1 ILE A 118      39.676 -23.345   1.444  1.00  0.900          H  
ATOM   1964 1HG2 ILE A 118      41.681 -24.081  -1.676  1.00  0.900          H  
ATOM   1965 2HG2 ILE A 118      41.834 -25.785  -1.373  1.00  0.900          H  
ATOM   1966 3HG2 ILE A 118      40.261 -25.093  -1.721  1.00  0.900          H  
ATOM   1967 1HD1 ILE A 118      40.061 -21.253   0.236  1.00  0.900          H  
ATOM   1968 2HD1 ILE A 118      41.590 -21.927   0.798  1.00  0.900          H  
ATOM   1969 3HD1 ILE A 118      41.148 -22.055  -0.901  1.00  0.900          H  
ATOM   1970  N   PHE A 119      42.362 -27.139   1.105  1.00  0.580          N  
ATOM   1971  CA  PHE A 119      43.292 -28.211   0.746  1.00  0.620          C  
ATOM   1972  C   PHE A 119      43.507 -29.318   1.790  1.00  0.700          C  
ATOM   1973  O   PHE A 119      44.257 -30.256   1.523  1.00  1.130          O  
ATOM   1974  CB  PHE A 119      44.661 -27.612   0.407  1.00  0.850          C  
ATOM   1975  CG  PHE A 119      44.725 -26.741  -0.847  1.00  0.850          C  
ATOM   1976  CD1 PHE A 119      44.526 -25.351  -0.830  1.00  0.850          C  
ATOM   1977  CD2 PHE A 119      45.038 -27.316  -2.044  1.00  0.850          C  
ATOM   1978  CE1 PHE A 119      44.623 -24.607  -1.968  1.00  0.850          C  
ATOM   1979  CE2 PHE A 119      45.137 -26.562  -3.183  1.00  0.850          C  
ATOM   1980  CZ  PHE A 119      44.927 -25.217  -3.147  1.00  0.850          C  
ATOM   1981  H   PHE A 119      42.652 -26.414   1.740  1.00  0.700          H  
ATOM   1982  HA  PHE A 119      42.906 -28.689  -0.154  1.00  0.740          H  
ATOM   1983 1HB  PHE A 119      45.005 -27.043   1.230  1.00  1.020          H  
ATOM   1984 2HB  PHE A 119      45.376 -28.425   0.276  1.00  1.020          H  
ATOM   1985  HD1 PHE A 119      44.281 -24.850   0.067  1.00  1.020          H  
ATOM   1986  HD2 PHE A 119      45.218 -28.390  -2.086  1.00  1.020          H  
ATOM   1987  HE1 PHE A 119      44.458 -23.533  -1.923  1.00  1.020          H  
ATOM   1988  HE2 PHE A 119      45.394 -27.037  -4.121  1.00  1.020          H  
ATOM   1989  HZ  PHE A 119      45.014 -24.646  -4.059  1.00  1.020          H  
ATOM   1990  N   GLY A 120      42.936 -29.210   2.996  1.00  0.660          N  
ATOM   1991  CA  GLY A 120      43.109 -30.252   4.008  1.00  0.660          C  
ATOM   1992  C   GLY A 120      44.431 -30.209   4.794  1.00  0.660          C  
ATOM   1993  O   GLY A 120      44.666 -31.047   5.670  1.00  0.720          O  
ATOM   1994  H   GLY A 120      42.307 -28.448   3.254  1.00  0.790          H  
ATOM   1995 1HA  GLY A 120      42.279 -30.165   4.706  1.00  0.790          H  
ATOM   1996 2HA  GLY A 120      43.006 -31.227   3.531  1.00  0.790          H  
ATOM   1997  N   ASN A 121      45.275 -29.229   4.522  1.00  0.710          N  
ATOM   1998  CA  ASN A 121      46.574 -29.127   5.173  1.00  0.710          C  
ATOM   1999  C   ASN A 121      46.955 -27.671   5.437  1.00  0.670          C  
ATOM   2000  O   ASN A 121      47.149 -26.895   4.502  1.00  0.640          O  
ATOM   2001  CB  ASN A 121      47.632 -29.838   4.345  1.00  0.990          C  
ATOM   2002  CG  ASN A 121      48.972 -29.955   5.050  1.00  0.990          C  
ATOM   2003  OD1 ASN A 121      49.321 -29.141   5.923  1.00  0.990          O  
ATOM   2004  ND2 ASN A 121      49.736 -30.966   4.686  1.00  0.990          N  
ATOM   2005  H   ASN A 121      45.016 -28.581   3.797  1.00  0.850          H  
ATOM   2006  HA  ASN A 121      46.513 -29.620   6.144  1.00  0.850          H  
ATOM   2007 1HB  ASN A 121      47.278 -30.841   4.099  1.00  1.190          H  
ATOM   2008 2HB  ASN A 121      47.771 -29.306   3.404  1.00  1.190          H  
ATOM   2009 1HD2 ASN A 121      50.634 -31.102   5.113  1.00  1.190          H  
ATOM   2010 2HD2 ASN A 121      49.420 -31.606   3.981  1.00  1.190          H  
ATOM   2011  N   LEU A 122      47.107 -27.301   6.706  1.00  0.690          N  
ATOM   2012  CA  LEU A 122      47.403 -25.914   7.089  1.00  0.690          C  
ATOM   2013  C   LEU A 122      48.710 -25.388   6.466  1.00  0.640          C  
ATOM   2014  O   LEU A 122      48.945 -24.174   6.420  1.00  0.630          O  
ATOM   2015  CB  LEU A 122      47.421 -25.801   8.618  1.00  0.970          C  
ATOM   2016  CG  LEU A 122      46.022 -25.994   9.320  1.00  0.970          C  
ATOM   2017  CD1 LEU A 122      46.222 -26.081  10.820  1.00  0.970          C  
ATOM   2018  CD2 LEU A 122      45.086 -24.798   9.007  1.00  0.970          C  
ATOM   2019  H   LEU A 122      46.976 -27.998   7.427  1.00  0.830          H  
ATOM   2020  HA  LEU A 122      46.602 -25.291   6.711  1.00  0.830          H  
ATOM   2021 1HB  LEU A 122      48.109 -26.548   9.015  1.00  1.160          H  
ATOM   2022 2HB  LEU A 122      47.795 -24.813   8.885  1.00  1.160          H  
ATOM   2023  HG  LEU A 122      45.560 -26.916   8.968  1.00  1.160          H  
ATOM   2024 1HD1 LEU A 122      45.265 -26.213  11.303  1.00  1.160          H  
ATOM   2025 2HD1 LEU A 122      46.869 -26.926  11.057  1.00  1.160          H  
ATOM   2026 3HD1 LEU A 122      46.682 -25.161  11.179  1.00  1.160          H  
ATOM   2027 1HD2 LEU A 122      44.125 -24.946   9.502  1.00  1.160          H  
ATOM   2028 2HD2 LEU A 122      45.538 -23.874   9.373  1.00  1.160          H  
ATOM   2029 3HD2 LEU A 122      44.913 -24.682   7.959  1.00  1.160          H  
ATOM   2030  N   VAL A 123      49.578 -26.292   6.025  1.00  0.640          N  
ATOM   2031  CA  VAL A 123      50.797 -25.892   5.338  1.00  0.620          C  
ATOM   2032  C   VAL A 123      50.391 -25.189   4.046  1.00  0.580          C  
ATOM   2033  O   VAL A 123      51.016 -24.198   3.646  1.00  0.580          O  
ATOM   2034  CB  VAL A 123      51.704 -27.096   5.025  1.00  0.880          C  
ATOM   2035  CG1 VAL A 123      52.868 -26.671   4.124  1.00  0.880          C  
ATOM   2036  CG2 VAL A 123      52.232 -27.670   6.333  1.00  0.880          C  
ATOM   2037  H   VAL A 123      49.351 -27.283   6.115  1.00  0.770          H  
ATOM   2038  HA  VAL A 123      51.344 -25.190   5.967  1.00  0.740          H  
ATOM   2039  HB  VAL A 123      51.132 -27.851   4.492  1.00  1.050          H  
ATOM   2040 1HG1 VAL A 123      53.494 -27.537   3.917  1.00  1.050          H  
ATOM   2041 2HG1 VAL A 123      52.497 -26.273   3.178  1.00  1.050          H  
ATOM   2042 3HG1 VAL A 123      53.459 -25.908   4.630  1.00  1.050          H  
ATOM   2043 1HG2 VAL A 123      52.868 -28.529   6.123  1.00  1.050          H  
ATOM   2044 2HG2 VAL A 123      52.810 -26.908   6.855  1.00  1.050          H  
ATOM   2045 3HG2 VAL A 123      51.403 -27.982   6.962  1.00  1.050          H  
ATOM   2046  N   GLU A 124      49.384 -25.756   3.364  1.00  0.580          N  
ATOM   2047  CA  GLU A 124      48.890 -25.204   2.127  1.00  0.550          C  
ATOM   2048  C   GLU A 124      48.160 -23.926   2.456  1.00  0.560          C  
ATOM   2049  O   GLU A 124      48.203 -22.973   1.700  1.00  0.540          O  
ATOM   2050  CB  GLU A 124      47.976 -26.179   1.385  1.00  0.780          C  
ATOM   2051  CG  GLU A 124      48.678 -27.416   0.861  1.00  0.780          C  
ATOM   2052  CD  GLU A 124      49.797 -27.101  -0.094  1.00  0.780          C  
ATOM   2053  OE1 GLU A 124      49.667 -26.180  -0.859  1.00  0.780          O  
ATOM   2054  OE2 GLU A 124      50.789 -27.786  -0.052  1.00  0.780          O  
ATOM   2055  H   GLU A 124      48.892 -26.545   3.768  1.00  0.700          H  
ATOM   2056  HA  GLU A 124      49.736 -24.965   1.482  1.00  0.660          H  
ATOM   2057 1HB  GLU A 124      47.186 -26.507   2.047  1.00  0.940          H  
ATOM   2058 2HB  GLU A 124      47.506 -25.671   0.542  1.00  0.940          H  
ATOM   2059 1HG  GLU A 124      49.081 -27.971   1.709  1.00  0.940          H  
ATOM   2060 2HG  GLU A 124      47.946 -28.049   0.362  1.00  0.940          H  
ATOM   2061  N   GLU A 125      47.507 -23.857   3.618  1.00  0.600          N  
ATOM   2062  CA  GLU A 125      46.814 -22.607   3.959  1.00  0.630          C  
ATOM   2063  C   GLU A 125      47.790 -21.452   3.924  1.00  0.610          C  
ATOM   2064  O   GLU A 125      47.494 -20.403   3.341  1.00  0.600          O  
ATOM   2065  CB  GLU A 125      46.150 -22.643   5.336  1.00  0.870          C  
ATOM   2066  CG  GLU A 125      45.324 -21.399   5.638  1.00  0.870          C  
ATOM   2067  CD  GLU A 125      44.626 -21.440   6.954  1.00  0.870          C  
ATOM   2068  OE1 GLU A 125      45.289 -21.662   7.929  1.00  0.870          O  
ATOM   2069  OE2 GLU A 125      43.437 -21.233   6.994  1.00  0.870          O  
ATOM   2070  H   GLU A 125      47.459 -24.702   4.193  1.00  0.720          H  
ATOM   2071  HA  GLU A 125      46.069 -22.392   3.207  1.00  0.760          H  
ATOM   2072 1HB  GLU A 125      45.533 -23.511   5.433  1.00  1.040          H  
ATOM   2073 2HB  GLU A 125      46.913 -22.707   6.102  1.00  1.040          H  
ATOM   2074 1HG  GLU A 125      45.990 -20.539   5.642  1.00  1.040          H  
ATOM   2075 2HG  GLU A 125      44.600 -21.247   4.844  1.00  1.040          H  
ATOM   2076  N   LYS A 126      48.978 -21.653   4.494  1.00  0.620          N  
ATOM   2077  CA  LYS A 126      49.973 -20.598   4.467  1.00  0.620          C  
ATOM   2078  C   LYS A 126      50.384 -20.262   3.035  1.00  0.570          C  
ATOM   2079  O   LYS A 126      50.427 -19.085   2.668  1.00  0.570          O  
ATOM   2080  CB  LYS A 126      51.215 -20.997   5.266  1.00  0.870          C  
ATOM   2081  CG  LYS A 126      52.339 -19.931   5.314  1.00  0.870          C  
ATOM   2082  CD  LYS A 126      51.918 -18.677   6.093  1.00  0.870          C  
ATOM   2083  CE  LYS A 126      53.125 -17.777   6.407  1.00  0.870          C  
ATOM   2084  NZ  LYS A 126      53.658 -17.078   5.188  1.00  0.870          N  
ATOM   2085  H   LYS A 126      49.133 -22.529   5.009  1.00  0.740          H  
ATOM   2086  HA  LYS A 126      49.531 -19.707   4.908  1.00  0.740          H  
ATOM   2087 1HB  LYS A 126      50.923 -21.231   6.289  1.00  1.040          H  
ATOM   2088 2HB  LYS A 126      51.637 -21.908   4.837  1.00  1.040          H  
ATOM   2089 1HG  LYS A 126      53.215 -20.367   5.792  1.00  1.040          H  
ATOM   2090 2HG  LYS A 126      52.613 -19.640   4.299  1.00  1.040          H  
ATOM   2091 1HD  LYS A 126      51.219 -18.093   5.484  1.00  1.040          H  
ATOM   2092 2HD  LYS A 126      51.426 -18.957   7.021  1.00  1.040          H  
ATOM   2093 1HE  LYS A 126      52.832 -17.029   7.141  1.00  1.040          H  
ATOM   2094 2HE  LYS A 126      53.916 -18.393   6.829  1.00  1.040          H  
ATOM   2095 1HZ  LYS A 126      54.440 -16.504   5.425  1.00  1.040          H  
ATOM   2096 2HZ  LYS A 126      53.945 -17.727   4.459  1.00  1.040          H  
ATOM   2097 3HZ  LYS A 126      52.924 -16.473   4.777  1.00  1.040          H  
ATOM   2098  N   VAL A 127      50.658 -21.284   2.214  1.00  0.550          N  
ATOM   2099  CA  VAL A 127      51.100 -21.013   0.848  1.00  0.530          C  
ATOM   2100  C   VAL A 127      50.014 -20.325   0.038  1.00  0.500          C  
ATOM   2101  O   VAL A 127      50.277 -19.316  -0.624  1.00  0.490          O  
ATOM   2102  CB  VAL A 127      51.512 -22.318   0.134  1.00  0.750          C  
ATOM   2103  CG1 VAL A 127      51.799 -22.042  -1.369  1.00  0.750          C  
ATOM   2104  CG2 VAL A 127      52.736 -22.901   0.830  1.00  0.750          C  
ATOM   2105  H   VAL A 127      50.605 -22.244   2.575  1.00  0.660          H  
ATOM   2106  HA  VAL A 127      51.967 -20.355   0.897  1.00  0.640          H  
ATOM   2107  HB  VAL A 127      50.689 -23.035   0.189  1.00  0.900          H  
ATOM   2108 1HG1 VAL A 127      52.080 -22.972  -1.860  1.00  0.900          H  
ATOM   2109 2HG1 VAL A 127      50.913 -21.643  -1.869  1.00  0.900          H  
ATOM   2110 3HG1 VAL A 127      52.612 -21.323  -1.467  1.00  0.900          H  
ATOM   2111 1HG2 VAL A 127      53.023 -23.834   0.341  1.00  0.900          H  
ATOM   2112 2HG2 VAL A 127      53.559 -22.191   0.775  1.00  0.900          H  
ATOM   2113 3HG2 VAL A 127      52.503 -23.103   1.874  1.00  0.900          H  
ATOM   2114  N   TYR A 128      48.805 -20.868   0.093  1.00  0.500          N  
ATOM   2115  CA  TYR A 128      47.664 -20.347  -0.617  1.00  0.490          C  
ATOM   2116  C   TYR A 128      47.406 -18.904  -0.271  1.00  0.480          C  
ATOM   2117  O   TYR A 128      47.241 -18.096  -1.169  1.00  0.460          O  
ATOM   2118  CB  TYR A 128      46.413 -21.199  -0.386  1.00  0.690          C  
ATOM   2119  CG  TYR A 128      45.173 -20.555  -0.958  1.00  0.690          C  
ATOM   2120  CD1 TYR A 128      44.945 -20.533  -2.313  1.00  0.690          C  
ATOM   2121  CD2 TYR A 128      44.270 -19.971  -0.102  1.00  0.690          C  
ATOM   2122  CE1 TYR A 128      43.821 -19.903  -2.806  1.00  0.690          C  
ATOM   2123  CE2 TYR A 128      43.146 -19.356  -0.593  1.00  0.690          C  
ATOM   2124  CZ  TYR A 128      42.922 -19.317  -1.941  1.00  0.690          C  
ATOM   2125  OH  TYR A 128      41.803 -18.692  -2.436  1.00  0.690          O  
ATOM   2126  H   TYR A 128      48.680 -21.692   0.666  1.00  0.600          H  
ATOM   2127  HA  TYR A 128      47.894 -20.382  -1.684  1.00  0.590          H  
ATOM   2128 1HB  TYR A 128      46.544 -22.185  -0.835  1.00  0.830          H  
ATOM   2129 2HB  TYR A 128      46.267 -21.344   0.689  1.00  0.830          H  
ATOM   2130  HD1 TYR A 128      45.658 -20.993  -2.998  1.00  0.830          H  
ATOM   2131  HD2 TYR A 128      44.453 -19.992   0.973  1.00  0.830          H  
ATOM   2132  HE1 TYR A 128      43.646 -19.861  -3.875  1.00  0.830          H  
ATOM   2133  HE2 TYR A 128      42.437 -18.892   0.094  1.00  0.830          H  
ATOM   2134  HH  TYR A 128      41.304 -18.308  -1.710  1.00  0.830          H  
ATOM   2135  N   HIS A 129      47.356 -18.563   1.019  1.00  0.500          N  
ATOM   2136  CA  HIS A 129      47.113 -17.176   1.378  1.00  0.520          C  
ATOM   2137  C   HIS A 129      48.260 -16.267   0.956  1.00  0.500          C  
ATOM   2138  O   HIS A 129      48.015 -15.154   0.512  1.00  0.510          O  
ATOM   2139  CB  HIS A 129      46.841 -17.045   2.875  1.00  0.720          C  
ATOM   2140  CG  HIS A 129      45.469 -17.518   3.273  1.00  0.720          C  
ATOM   2141  ND1 HIS A 129      45.169 -17.938   4.551  1.00  0.720          N  
ATOM   2142  CD2 HIS A 129      44.313 -17.598   2.567  1.00  0.720          C  
ATOM   2143  CE1 HIS A 129      43.888 -18.281   4.611  1.00  0.720          C  
ATOM   2144  NE2 HIS A 129      43.346 -18.080   3.419  1.00  0.720          N  
ATOM   2145  H   HIS A 129      47.473 -19.270   1.748  1.00  0.600          H  
ATOM   2146  HA  HIS A 129      46.230 -16.822   0.854  1.00  0.620          H  
ATOM   2147 1HB  HIS A 129      47.580 -17.635   3.427  1.00  0.860          H  
ATOM   2148 2HB  HIS A 129      46.954 -16.007   3.175  1.00  0.860          H  
ATOM   2149  HD1 HIS A 129      45.841 -18.185   5.253  1.00  0.860          H  
ATOM   2150  HD2 HIS A 129      44.055 -17.361   1.534  1.00  0.860          H  
ATOM   2151  HE1 HIS A 129      43.458 -18.657   5.544  1.00  0.860          H  
ATOM   2152  N   ASP A 130      49.520 -16.696   1.055  1.00  0.510          N  
ATOM   2153  CA  ASP A 130      50.567 -15.796   0.583  1.00  0.520          C  
ATOM   2154  C   ASP A 130      50.459 -15.539  -0.927  1.00  0.490          C  
ATOM   2155  O   ASP A 130      50.667 -14.408  -1.378  1.00  0.490          O  
ATOM   2156  CB  ASP A 130      51.967 -16.317   0.921  1.00  0.720          C  
ATOM   2157  CG  ASP A 130      52.356 -16.163   2.420  1.00  0.720          C  
ATOM   2158  OD1 ASP A 130      51.694 -15.447   3.142  1.00  0.720          O  
ATOM   2159  OD2 ASP A 130      53.344 -16.754   2.829  1.00  0.720          O  
ATOM   2160  H   ASP A 130      49.755 -17.599   1.482  1.00  0.610          H  
ATOM   2161  HA  ASP A 130      50.440 -14.840   1.089  1.00  0.620          H  
ATOM   2162 1HB  ASP A 130      52.010 -17.382   0.662  1.00  0.870          H  
ATOM   2163 2HB  ASP A 130      52.702 -15.802   0.306  1.00  0.870          H  
ATOM   2164  N   GLU A 131      50.116 -16.577  -1.709  1.00  0.470          N  
ATOM   2165  CA  GLU A 131      49.946 -16.434  -3.158  1.00  0.460          C  
ATOM   2166  C   GLU A 131      48.662 -15.678  -3.530  1.00  0.430          C  
ATOM   2167  O   GLU A 131      48.642 -14.883  -4.475  1.00  0.430          O  
ATOM   2168  CB  GLU A 131      49.924 -17.810  -3.840  1.00  0.650          C  
ATOM   2169  CG  GLU A 131      51.256 -18.568  -3.844  1.00  0.650          C  
ATOM   2170  CD  GLU A 131      51.152 -19.937  -4.490  1.00  0.650          C  
ATOM   2171  OE1 GLU A 131      50.056 -20.352  -4.786  1.00  0.650          O  
ATOM   2172  OE2 GLU A 131      52.168 -20.559  -4.688  1.00  0.650          O  
ATOM   2173  H   GLU A 131      50.014 -17.506  -1.286  1.00  0.560          H  
ATOM   2174  HA  GLU A 131      50.793 -15.870  -3.544  1.00  0.550          H  
ATOM   2175 1HB  GLU A 131      49.196 -18.441  -3.327  1.00  0.780          H  
ATOM   2176 2HB  GLU A 131      49.590 -17.698  -4.871  1.00  0.780          H  
ATOM   2177 1HG  GLU A 131      51.993 -17.977  -4.382  1.00  0.780          H  
ATOM   2178 2HG  GLU A 131      51.599 -18.681  -2.817  1.00  0.780          H  
ATOM   2179  N   PHE A 132      47.590 -15.938  -2.783  1.00  0.420          N  
ATOM   2180  CA  PHE A 132      46.281 -15.368  -3.021  1.00  0.410          C  
ATOM   2181  C   PHE A 132      45.633 -14.802  -1.751  1.00  0.410          C  
ATOM   2182  O   PHE A 132      44.649 -15.381  -1.293  1.00  0.420          O  
ATOM   2183  CB  PHE A 132      45.341 -16.463  -3.535  1.00  0.580          C  
ATOM   2184  CG  PHE A 132      45.811 -17.187  -4.754  1.00  0.580          C  
ATOM   2185  CD1 PHE A 132      46.443 -18.399  -4.622  1.00  0.580          C  
ATOM   2186  CD2 PHE A 132      45.634 -16.685  -6.003  1.00  0.580          C  
ATOM   2187  CE1 PHE A 132      46.876 -19.100  -5.718  1.00  0.580          C  
ATOM   2188  CE2 PHE A 132      46.062 -17.369  -7.103  1.00  0.580          C  
ATOM   2189  CZ  PHE A 132      46.681 -18.582  -6.970  1.00  0.580          C  
ATOM   2190  H   PHE A 132      47.676 -16.611  -2.028  1.00  0.500          H  
ATOM   2191  HA  PHE A 132      46.384 -14.580  -3.757  1.00  0.490          H  
ATOM   2192 1HB  PHE A 132      45.204 -17.201  -2.743  1.00  0.690          H  
ATOM   2193 2HB  PHE A 132      44.359 -16.036  -3.750  1.00  0.690          H  
ATOM   2194  HD1 PHE A 132      46.607 -18.796  -3.621  1.00  0.690          H  
ATOM   2195  HD2 PHE A 132      45.155 -15.740  -6.120  1.00  0.690          H  
ATOM   2196  HE1 PHE A 132      47.386 -20.060  -5.585  1.00  0.690          H  
ATOM   2197  HE2 PHE A 132      45.915 -16.947  -8.070  1.00  0.690          H  
ATOM   2198  HZ  PHE A 132      47.026 -19.126  -7.851  1.00  0.690          H  
ATOM   2199  N   PRO A 133      46.118 -13.695  -1.154  1.00  0.410          N  
ATOM   2200  CA  PRO A 133      45.580 -13.119   0.074  1.00  0.420          C  
ATOM   2201  C   PRO A 133      44.053 -12.941   0.081  1.00  0.410          C  
ATOM   2202  O   PRO A 133      43.423 -13.126   1.129  1.00  0.430          O  
ATOM   2203  CB  PRO A 133      46.291 -11.766   0.117  1.00  0.630          C  
ATOM   2204  CG  PRO A 133      47.622 -12.026  -0.557  1.00  0.630          C  
ATOM   2205  CD  PRO A 133      47.320 -13.004  -1.672  1.00  0.630          C  
ATOM   2206  HA  PRO A 133      45.895 -13.747   0.919  1.00  0.500          H  
ATOM   2207 1HB  PRO A 133      45.685 -11.010  -0.372  1.00  0.760          H  
ATOM   2208 2HB  PRO A 133      46.402 -11.455   1.161  1.00  0.760          H  
ATOM   2209 1HG  PRO A 133      48.062 -11.090  -0.924  1.00  0.760          H  
ATOM   2210 2HG  PRO A 133      48.340 -12.458   0.165  1.00  0.760          H  
ATOM   2211 1HD  PRO A 133      47.141 -12.524  -2.613  1.00  0.760          H  
ATOM   2212 2HD  PRO A 133      48.172 -13.673  -1.715  1.00  0.760          H  
ATOM   2213  N   THR A 134      43.440 -12.623  -1.074  1.00  0.390          N  
ATOM   2214  CA  THR A 134      41.991 -12.466  -1.115  1.00  0.380          C  
ATOM   2215  C   THR A 134      41.385 -13.289  -2.257  1.00  0.370          C  
ATOM   2216  O   THR A 134      42.075 -13.661  -3.218  1.00  0.360          O  
ATOM   2217  CB  THR A 134      41.596 -10.990  -1.292  1.00  0.540          C  
ATOM   2218  OG1 THR A 134      41.964 -10.542  -2.608  1.00  0.540          O  
ATOM   2219  CG2 THR A 134      42.295 -10.114  -0.254  1.00  0.540          C  
ATOM   2220  H   THR A 134      43.965 -12.419  -1.924  1.00  0.470          H  
ATOM   2221  HA  THR A 134      41.568 -12.830  -0.180  1.00  0.460          H  
ATOM   2222  HB  THR A 134      40.518 -10.888  -1.170  1.00  0.640          H  
ATOM   2223  HG1 THR A 134      42.921 -10.698  -2.753  1.00  0.640          H  
ATOM   2224 1HG2 THR A 134      42.000  -9.088  -0.387  1.00  0.640          H  
ATOM   2225 2HG2 THR A 134      42.015 -10.442   0.745  1.00  0.640          H  
ATOM   2226 3HG2 THR A 134      43.368 -10.187  -0.366  1.00  0.640          H  
ATOM   2227  N   ILE A 135      40.058 -13.460  -2.220  1.00  0.360          N  
ATOM   2228  CA  ILE A 135      39.340 -14.185  -3.272  1.00  0.350          C  
ATOM   2229  C   ILE A 135      39.551 -13.553  -4.641  1.00  0.330          C  
ATOM   2230  O   ILE A 135      39.500 -14.248  -5.652  1.00  0.330          O  
ATOM   2231  CB  ILE A 135      37.820 -14.285  -2.952  1.00  0.490          C  
ATOM   2232  CG1 ILE A 135      37.087 -15.334  -3.877  1.00  0.490          C  
ATOM   2233  CG2 ILE A 135      37.113 -12.904  -3.101  1.00  0.490          C  
ATOM   2234  CD1 ILE A 135      37.495 -16.800  -3.716  1.00  0.490          C  
ATOM   2235  H   ILE A 135      39.553 -13.119  -1.413  1.00  0.430          H  
ATOM   2236  HA  ILE A 135      39.749 -15.190  -3.308  1.00  0.420          H  
ATOM   2237  HB  ILE A 135      37.705 -14.624  -1.924  1.00  0.590          H  
ATOM   2238 1HG1 ILE A 135      36.035 -15.269  -3.656  1.00  0.590          H  
ATOM   2239 2HG1 ILE A 135      37.235 -15.063  -4.908  1.00  0.590          H  
ATOM   2240 1HG2 ILE A 135      36.063 -13.013  -2.837  1.00  0.590          H  
ATOM   2241 2HG2 ILE A 135      37.574 -12.176  -2.439  1.00  0.590          H  
ATOM   2242 3HG2 ILE A 135      37.175 -12.548  -4.126  1.00  0.590          H  
ATOM   2243 1HD1 ILE A 135      36.895 -17.408  -4.383  1.00  0.590          H  
ATOM   2244 2HD1 ILE A 135      38.541 -16.934  -3.961  1.00  0.590          H  
ATOM   2245 3HD1 ILE A 135      37.319 -17.117  -2.691  1.00  0.590          H  
ATOM   2246  N   TYR A 136      39.805 -12.249  -4.665  1.00  0.330          N  
ATOM   2247  CA  TYR A 136      40.020 -11.512  -5.888  1.00  0.310          C  
ATOM   2248  C   TYR A 136      41.366 -11.866  -6.520  1.00  0.330          C  
ATOM   2249  O   TYR A 136      41.511 -11.803  -7.743  1.00  0.330          O  
ATOM   2250  CB  TYR A 136      39.916 -10.039  -5.587  1.00  0.440          C  
ATOM   2251  CG  TYR A 136      38.526  -9.665  -5.128  1.00  0.440          C  
ATOM   2252  CD1 TYR A 136      38.323  -9.426  -3.797  1.00  0.440          C  
ATOM   2253  CD2 TYR A 136      37.466  -9.566  -6.007  1.00  0.440          C  
ATOM   2254  CE1 TYR A 136      37.089  -9.062  -3.328  1.00  0.440          C  
ATOM   2255  CE2 TYR A 136      36.231  -9.200  -5.539  1.00  0.440          C  
ATOM   2256  CZ  TYR A 136      36.041  -8.941  -4.208  1.00  0.440          C  
ATOM   2257  OH  TYR A 136      34.801  -8.561  -3.755  1.00  0.440          O  
ATOM   2258  H   TYR A 136      39.828 -11.746  -3.788  1.00  0.400          H  
ATOM   2259  HA  TYR A 136      39.237 -11.773  -6.592  1.00  0.370          H  
ATOM   2260 1HB  TYR A 136      40.630  -9.763  -4.809  1.00  0.530          H  
ATOM   2261 2HB  TYR A 136      40.157  -9.457  -6.474  1.00  0.530          H  
ATOM   2262  HD1 TYR A 136      39.148  -9.525  -3.111  1.00  0.530          H  
ATOM   2263  HD2 TYR A 136      37.595  -9.769  -7.062  1.00  0.530          H  
ATOM   2264  HE1 TYR A 136      36.947  -8.870  -2.267  1.00  0.530          H  
ATOM   2265  HE2 TYR A 136      35.402  -9.112  -6.222  1.00  0.530          H  
ATOM   2266  HH  TYR A 136      34.848  -8.381  -2.813  1.00  0.530          H  
ATOM   2267  N   HIS A 137      42.361 -12.279  -5.719  1.00  0.340          N  
ATOM   2268  CA  HIS A 137      43.645 -12.639  -6.297  1.00  0.360          C  
ATOM   2269  C   HIS A 137      43.411 -13.896  -7.073  1.00  0.360          C  
ATOM   2270  O   HIS A 137      43.926 -14.070  -8.185  1.00  0.360          O  
ATOM   2271  CB  HIS A 137      44.713 -12.904  -5.242  1.00  0.500          C  
ATOM   2272  CG  HIS A 137      45.233 -11.713  -4.543  1.00  0.500          C  
ATOM   2273  ND1 HIS A 137      44.613 -11.152  -3.440  1.00  0.500          N  
ATOM   2274  CD2 HIS A 137      46.341 -10.975  -4.772  1.00  0.500          C  
ATOM   2275  CE1 HIS A 137      45.324 -10.105  -3.038  1.00  0.500          C  
ATOM   2276  NE2 HIS A 137      46.377  -9.991  -3.820  1.00  0.500          N  
ATOM   2277  H   HIS A 137      42.247 -12.365  -4.709  1.00  0.410          H  
ATOM   2278  HA  HIS A 137      44.011 -11.887  -6.973  1.00  0.430          H  
ATOM   2279 1HB  HIS A 137      44.303 -13.574  -4.493  1.00  0.600          H  
ATOM   2280 2HB  HIS A 137      45.556 -13.409  -5.707  1.00  0.600          H  
ATOM   2281  HD2 HIS A 137      47.076 -11.138  -5.562  1.00  0.600          H  
ATOM   2282  HE1 HIS A 137      45.085  -9.461  -2.199  1.00  0.600          H  
ATOM   2283  HE2 HIS A 137      47.104  -9.288  -3.737  1.00  0.600          H  
ATOM   2284  N   LEU A 138      42.612 -14.777  -6.478  1.00  0.350          N  
ATOM   2285  CA  LEU A 138      42.297 -16.027  -7.127  1.00  0.350          C  
ATOM   2286  C   LEU A 138      41.436 -15.839  -8.366  1.00  0.340          C  
ATOM   2287  O   LEU A 138      41.717 -16.436  -9.408  1.00  0.350          O  
ATOM   2288  CB  LEU A 138      41.601 -16.982  -6.166  1.00  0.490          C  
ATOM   2289  CG  LEU A 138      41.189 -18.307  -6.783  1.00  0.490          C  
ATOM   2290  CD1 LEU A 138      42.452 -19.056  -7.314  1.00  0.490          C  
ATOM   2291  CD2 LEU A 138      40.397 -19.105  -5.738  1.00  0.490          C  
ATOM   2292  H   LEU A 138      42.265 -14.552  -5.536  1.00  0.420          H  
ATOM   2293  HA  LEU A 138      43.235 -16.461  -7.438  1.00  0.420          H  
ATOM   2294 1HB  LEU A 138      42.272 -17.187  -5.329  1.00  0.590          H  
ATOM   2295 2HB  LEU A 138      40.707 -16.497  -5.779  1.00  0.590          H  
ATOM   2296  HG  LEU A 138      40.552 -18.120  -7.625  1.00  0.590          H  
ATOM   2297 1HD1 LEU A 138      42.162 -19.975  -7.783  1.00  0.590          H  
ATOM   2298 2HD1 LEU A 138      42.969 -18.475  -8.060  1.00  0.590          H  
ATOM   2299 3HD1 LEU A 138      43.128 -19.254  -6.490  1.00  0.590          H  
ATOM   2300 1HD2 LEU A 138      40.063 -20.031  -6.156  1.00  0.590          H  
ATOM   2301 2HD2 LEU A 138      41.027 -19.298  -4.877  1.00  0.590          H  
ATOM   2302 3HD2 LEU A 138      39.527 -18.535  -5.430  1.00  0.590          H  
ATOM   2303  N   ARG A 139      40.383 -15.028  -8.264  1.00  0.330          N  
ATOM   2304  CA  ARG A 139      39.494 -14.814  -9.394  1.00  0.320          C  
ATOM   2305  C   ARG A 139      40.243 -14.231 -10.596  1.00  0.340          C  
ATOM   2306  O   ARG A 139      40.009 -14.661 -11.732  1.00  0.340          O  
ATOM   2307  CB  ARG A 139      38.365 -13.885  -8.979  1.00  0.450          C  
ATOM   2308  CG  ARG A 139      37.360 -14.493  -8.002  1.00  0.450          C  
ATOM   2309  CD  ARG A 139      36.445 -13.480  -7.390  1.00  0.450          C  
ATOM   2310  NE  ARG A 139      35.573 -12.882  -8.381  1.00  0.450          N  
ATOM   2311  CZ  ARG A 139      34.586 -11.998  -8.140  1.00  0.450          C  
ATOM   2312  NH1 ARG A 139      34.347 -11.583  -6.923  1.00  0.450          N  
ATOM   2313  NH2 ARG A 139      33.860 -11.570  -9.152  1.00  0.450          N  
ATOM   2314  H   ARG A 139      40.173 -14.585  -7.365  1.00  0.400          H  
ATOM   2315  HA  ARG A 139      39.070 -15.774  -9.683  1.00  0.380          H  
ATOM   2316 1HB  ARG A 139      38.789 -13.007  -8.510  1.00  0.540          H  
ATOM   2317 2HB  ARG A 139      37.820 -13.549  -9.863  1.00  0.540          H  
ATOM   2318 1HG  ARG A 139      36.732 -15.181  -8.532  1.00  0.540          H  
ATOM   2319 2HG  ARG A 139      37.875 -15.035  -7.224  1.00  0.540          H  
ATOM   2320 1HD  ARG A 139      35.826 -13.971  -6.640  1.00  0.540          H  
ATOM   2321 2HD  ARG A 139      37.032 -12.692  -6.921  1.00  0.540          H  
ATOM   2322  HE  ARG A 139      35.714 -13.160  -9.346  1.00  0.540          H  
ATOM   2323 1HH1 ARG A 139      34.933 -11.906  -6.163  1.00  0.540          H  
ATOM   2324 2HH1 ARG A 139      33.602 -10.921  -6.749  1.00  0.540          H  
ATOM   2325 1HH2 ARG A 139      34.108 -11.872 -10.095  1.00  0.540          H  
ATOM   2326 2HH2 ARG A 139      33.072 -10.935  -9.024  1.00  0.540          H  
ATOM   2327  N   LYS A 140      41.153 -13.265 -10.357  1.00  0.340          N  
ATOM   2328  CA  LYS A 140      41.924 -12.677 -11.448  1.00  0.370          C  
ATOM   2329  C   LYS A 140      42.838 -13.725 -12.054  1.00  0.380          C  
ATOM   2330  O   LYS A 140      42.895 -13.891 -13.275  1.00  0.400          O  
ATOM   2331  CB  LYS A 140      42.764 -11.488 -10.985  1.00  0.510          C  
ATOM   2332  CG  LYS A 140      43.571 -10.803 -12.126  1.00  0.510          C  
ATOM   2333  CD  LYS A 140      44.383  -9.630 -11.598  1.00  0.510          C  
ATOM   2334  CE  LYS A 140      45.089  -8.832 -12.705  1.00  0.510          C  
ATOM   2335  NZ  LYS A 140      46.099  -9.635 -13.459  1.00  0.510          N  
ATOM   2336  H   LYS A 140      41.292 -12.913  -9.404  1.00  0.410          H  
ATOM   2337  HA  LYS A 140      41.234 -12.342 -12.220  1.00  0.440          H  
ATOM   2338 1HB  LYS A 140      42.120 -10.738 -10.538  1.00  0.610          H  
ATOM   2339 2HB  LYS A 140      43.461 -11.817 -10.210  1.00  0.610          H  
ATOM   2340 1HG  LYS A 140      44.241 -11.528 -12.591  1.00  0.610          H  
ATOM   2341 2HG  LYS A 140      42.883 -10.438 -12.892  1.00  0.610          H  
ATOM   2342 1HD  LYS A 140      43.708  -8.961 -11.094  1.00  0.610          H  
ATOM   2343 2HD  LYS A 140      45.121  -9.988 -10.881  1.00  0.610          H  
ATOM   2344 1HE  LYS A 140      44.348  -8.456 -13.404  1.00  0.610          H  
ATOM   2345 2HE  LYS A 140      45.593  -7.987 -12.238  1.00  0.610          H  
ATOM   2346 1HZ  LYS A 140      46.534  -9.048 -14.157  1.00  0.610          H  
ATOM   2347 2HZ  LYS A 140      46.805  -9.988 -12.829  1.00  0.610          H  
ATOM   2348 3HZ  LYS A 140      45.627 -10.413 -13.930  1.00  0.610          H  
ATOM   2349  N   TYR A 141      43.564 -14.456 -11.205  1.00  0.380          N  
ATOM   2350  CA  TYR A 141      44.475 -15.471 -11.689  1.00  0.400          C  
ATOM   2351  C   TYR A 141      43.770 -16.449 -12.591  1.00  0.400          C  
ATOM   2352  O   TYR A 141      44.200 -16.720 -13.709  1.00  0.420          O  
ATOM   2353  CB  TYR A 141      45.083 -16.217 -10.510  1.00  0.550          C  
ATOM   2354  CG  TYR A 141      45.896 -17.424 -10.878  1.00  0.550          C  
ATOM   2355  CD1 TYR A 141      47.176 -17.272 -11.354  1.00  0.550          C  
ATOM   2356  CD2 TYR A 141      45.351 -18.702 -10.716  1.00  0.550          C  
ATOM   2357  CE1 TYR A 141      47.919 -18.378 -11.682  1.00  0.550          C  
ATOM   2358  CE2 TYR A 141      46.098 -19.812 -11.041  1.00  0.550          C  
ATOM   2359  CZ  TYR A 141      47.382 -19.651 -11.529  1.00  0.550          C  
ATOM   2360  OH  TYR A 141      48.160 -20.741 -11.858  1.00  0.550          O  
ATOM   2361  H   TYR A 141      43.503 -14.300 -10.193  1.00  0.460          H  
ATOM   2362  HA  TYR A 141      45.262 -14.986 -12.262  1.00  0.480          H  
ATOM   2363 1HB  TYR A 141      45.720 -15.531  -9.950  1.00  0.660          H  
ATOM   2364 2HB  TYR A 141      44.288 -16.536  -9.841  1.00  0.660          H  
ATOM   2365  HD1 TYR A 141      47.600 -16.276 -11.474  1.00  0.660          H  
ATOM   2366  HD2 TYR A 141      44.340 -18.820 -10.331  1.00  0.660          H  
ATOM   2367  HE1 TYR A 141      48.933 -18.256 -12.061  1.00  0.660          H  
ATOM   2368  HE2 TYR A 141      45.682 -20.807 -10.916  1.00  0.660          H  
ATOM   2369  HH  TYR A 141      47.734 -21.558 -11.578  1.00  0.660          H  
ATOM   2370  N   LEU A 142      42.663 -16.983 -12.131  1.00  0.380          N  
ATOM   2371  CA  LEU A 142      41.963 -17.952 -12.930  1.00  0.390          C  
ATOM   2372  C   LEU A 142      41.444 -17.367 -14.252  1.00  0.400          C  
ATOM   2373  O   LEU A 142      41.483 -18.033 -15.288  1.00  0.460          O  
ATOM   2374  CB  LEU A 142      40.817 -18.471 -12.094  1.00  0.540          C  
ATOM   2375  CG  LEU A 142      41.146 -19.307 -10.901  1.00  0.540          C  
ATOM   2376  CD1 LEU A 142      39.938 -19.445 -10.125  1.00  0.540          C  
ATOM   2377  CD2 LEU A 142      41.595 -20.617 -11.321  1.00  0.540          C  
ATOM   2378  H   LEU A 142      42.314 -16.726 -11.202  1.00  0.460          H  
ATOM   2379  HA  LEU A 142      42.655 -18.750 -13.176  1.00  0.470          H  
ATOM   2380 1HB  LEU A 142      40.242 -17.611 -11.743  1.00  0.650          H  
ATOM   2381 2HB  LEU A 142      40.212 -19.067 -12.722  1.00  0.650          H  
ATOM   2382  HG  LEU A 142      41.903 -18.827 -10.295  1.00  0.650          H  
ATOM   2383 1HD1 LEU A 142      40.121 -20.051  -9.239  1.00  0.650          H  
ATOM   2384 2HD1 LEU A 142      39.627 -18.454  -9.832  1.00  0.650          H  
ATOM   2385 3HD1 LEU A 142      39.165 -19.905 -10.727  1.00  0.650          H  
ATOM   2386 1HD2 LEU A 142      41.793 -21.228 -10.441  1.00  0.650          H  
ATOM   2387 2HD2 LEU A 142      40.819 -21.065 -11.916  1.00  0.650          H  
ATOM   2388 3HD2 LEU A 142      42.491 -20.522 -11.905  1.00  0.650          H  
ATOM   2389  N   ALA A 143      40.926 -16.128 -14.224  1.00  0.380          N  
ATOM   2390  CA  ALA A 143      40.414 -15.477 -15.428  1.00  0.380          C  
ATOM   2391  C   ALA A 143      41.491 -15.220 -16.497  1.00  0.400          C  
ATOM   2392  O   ALA A 143      41.216 -15.367 -17.695  1.00  0.420          O  
ATOM   2393  CB  ALA A 143      39.765 -14.163 -15.050  1.00  0.530          C  
ATOM   2394  H   ALA A 143      40.843 -15.628 -13.332  1.00  0.460          H  
ATOM   2395  HA  ALA A 143      39.665 -16.130 -15.864  1.00  0.460          H  
ATOM   2396 1HB  ALA A 143      39.354 -13.681 -15.929  1.00  0.640          H  
ATOM   2397 2HB  ALA A 143      38.972 -14.343 -14.321  1.00  0.640          H  
ATOM   2398 3HB  ALA A 143      40.527 -13.523 -14.608  1.00  0.640          H  
ATOM   2399  N   ASP A 144      42.703 -14.822 -16.077  1.00  0.420          N  
ATOM   2400  CA  ASP A 144      43.781 -14.528 -17.030  1.00  0.440          C  
ATOM   2401  C   ASP A 144      44.787 -15.653 -17.311  1.00  0.450          C  
ATOM   2402  O   ASP A 144      45.348 -15.708 -18.408  1.00  0.470          O  
ATOM   2403  CB  ASP A 144      44.585 -13.302 -16.595  1.00  0.610          C  
ATOM   2404  CG  ASP A 144      43.811 -11.966 -16.616  1.00  0.610          C  
ATOM   2405  OD1 ASP A 144      43.204 -11.635 -17.623  1.00  0.610          O  
ATOM   2406  OD2 ASP A 144      43.899 -11.241 -15.650  1.00  0.610          O  
ATOM   2407  H   ASP A 144      42.848 -14.664 -15.072  1.00  0.500          H  
ATOM   2408  HA  ASP A 144      43.307 -14.277 -17.976  1.00  0.530          H  
ATOM   2409 1HB  ASP A 144      44.935 -13.472 -15.573  1.00  0.730          H  
ATOM   2410 2HB  ASP A 144      45.467 -13.211 -17.226  1.00  0.730          H  
ATOM   2411  N   SER A 145      45.100 -16.485 -16.322  1.00  0.450          N  
ATOM   2412  CA  SER A 145      46.109 -17.524 -16.480  1.00  0.470          C  
ATOM   2413  C   SER A 145      45.742 -18.563 -17.509  1.00  0.510          C  
ATOM   2414  O   SER A 145      44.617 -19.060 -17.547  1.00  0.550          O  
ATOM   2415  CB  SER A 145      46.388 -18.236 -15.180  1.00  0.650          C  
ATOM   2416  OG  SER A 145      47.304 -19.284 -15.395  1.00  0.650          O  
ATOM   2417  H   SER A 145      44.640 -16.418 -15.422  1.00  0.540          H  
ATOM   2418  HA  SER A 145      47.032 -17.043 -16.805  1.00  0.560          H  
ATOM   2419 1HB  SER A 145      46.787 -17.531 -14.454  1.00  0.780          H  
ATOM   2420 2HB  SER A 145      45.460 -18.639 -14.775  1.00  0.780          H  
ATOM   2421  HG  SER A 145      47.479 -19.657 -14.516  1.00  0.780          H  
ATOM   2422  N   THR A 146      46.735 -18.963 -18.289  1.00  0.530          N  
ATOM   2423  CA  THR A 146      46.582 -19.968 -19.324  1.00  0.580          C  
ATOM   2424  C   THR A 146      47.102 -21.317 -18.857  1.00  0.610          C  
ATOM   2425  O   THR A 146      47.228 -22.253 -19.648  1.00  0.660          O  
ATOM   2426  CB  THR A 146      47.324 -19.534 -20.593  1.00  0.790          C  
ATOM   2427  OG1 THR A 146      48.725 -19.389 -20.299  1.00  0.790          O  
ATOM   2428  CG2 THR A 146      46.760 -18.194 -21.059  1.00  0.790          C  
ATOM   2429  H   THR A 146      47.639 -18.521 -18.191  1.00  0.640          H  
ATOM   2430  HA  THR A 146      45.522 -20.075 -19.552  1.00  0.700          H  
ATOM   2431  HB  THR A 146      47.196 -20.278 -21.378  1.00  0.950          H  
ATOM   2432  HG1 THR A 146      49.127 -20.268 -20.252  1.00  0.950          H  
ATOM   2433 1HG2 THR A 146      47.284 -17.871 -21.957  1.00  0.950          H  
ATOM   2434 2HG2 THR A 146      45.701 -18.306 -21.279  1.00  0.950          H  
ATOM   2435 3HG2 THR A 146      46.887 -17.443 -20.280  1.00  0.950          H  
ATOM   2436  N   LYS A 147      47.466 -21.396 -17.582  1.00  0.590          N  
ATOM   2437  CA  LYS A 147      47.971 -22.625 -17.000  1.00  0.600          C  
ATOM   2438  C   LYS A 147      46.863 -23.310 -16.228  1.00  0.560          C  
ATOM   2439  O   LYS A 147      45.919 -22.657 -15.766  1.00  0.530          O  
ATOM   2440  CB  LYS A 147      49.160 -22.348 -16.083  1.00  0.840          C  
ATOM   2441  CG  LYS A 147      50.384 -21.791 -16.799  1.00  0.840          C  
ATOM   2442  CD  LYS A 147      51.544 -21.573 -15.830  1.00  0.840          C  
ATOM   2443  CE  LYS A 147      52.780 -21.019 -16.539  1.00  0.840          C  
ATOM   2444  NZ  LYS A 147      53.913 -20.796 -15.592  1.00  0.840          N  
ATOM   2445  H   LYS A 147      47.340 -20.576 -16.986  1.00  0.710          H  
ATOM   2446  HA  LYS A 147      48.288 -23.296 -17.799  1.00  0.720          H  
ATOM   2447 1HB  LYS A 147      48.863 -21.634 -15.314  1.00  1.000          H  
ATOM   2448 2HB  LYS A 147      49.447 -23.269 -15.574  1.00  1.000          H  
ATOM   2449 1HG  LYS A 147      50.690 -22.486 -17.581  1.00  1.000          H  
ATOM   2450 2HG  LYS A 147      50.122 -20.842 -17.265  1.00  1.000          H  
ATOM   2451 1HD  LYS A 147      51.237 -20.871 -15.053  1.00  1.000          H  
ATOM   2452 2HD  LYS A 147      51.805 -22.519 -15.356  1.00  1.000          H  
ATOM   2453 1HE  LYS A 147      53.096 -21.724 -17.306  1.00  1.000          H  
ATOM   2454 2HE  LYS A 147      52.525 -20.071 -17.013  1.00  1.000          H  
ATOM   2455 1HZ  LYS A 147      54.709 -20.431 -16.097  1.00  1.000          H  
ATOM   2456 2HZ  LYS A 147      53.635 -20.134 -14.880  1.00  1.000          H  
ATOM   2457 3HZ  LYS A 147      54.166 -21.671 -15.154  1.00  1.000          H  
ATOM   2458  N   LYS A 148      46.983 -24.619 -16.067  1.00  0.570          N  
ATOM   2459  CA  LYS A 148      46.010 -25.359 -15.288  1.00  0.550          C  
ATOM   2460  C   LYS A 148      45.983 -24.871 -13.856  1.00  0.540          C  
ATOM   2461  O   LYS A 148      47.025 -24.769 -13.206  1.00  0.550          O  
ATOM   2462  CB  LYS A 148      46.335 -26.855 -15.324  1.00  0.780          C  
ATOM   2463  CG  LYS A 148      45.307 -27.758 -14.647  1.00  0.780          C  
ATOM   2464  CD  LYS A 148      45.642 -29.247 -14.872  1.00  0.780          C  
ATOM   2465  CE  LYS A 148      44.573 -30.152 -14.271  1.00  0.780          C  
ATOM   2466  NZ  LYS A 148      44.852 -31.607 -14.500  1.00  0.780          N  
ATOM   2467  H   LYS A 148      47.764 -25.102 -16.487  1.00  0.680          H  
ATOM   2468  HA  LYS A 148      45.018 -25.192 -15.708  1.00  0.660          H  
ATOM   2469 1HB  LYS A 148      46.463 -27.177 -16.341  1.00  0.930          H  
ATOM   2470 2HB  LYS A 148      47.285 -27.019 -14.819  1.00  0.930          H  
ATOM   2471 1HG  LYS A 148      45.311 -27.562 -13.571  1.00  0.930          H  
ATOM   2472 2HG  LYS A 148      44.312 -27.535 -15.020  1.00  0.930          H  
ATOM   2473 1HD  LYS A 148      45.733 -29.452 -15.938  1.00  0.930          H  
ATOM   2474 2HD  LYS A 148      46.596 -29.472 -14.398  1.00  0.930          H  
ATOM   2475 1HE  LYS A 148      44.521 -29.969 -13.201  1.00  0.930          H  
ATOM   2476 2HE  LYS A 148      43.612 -29.908 -14.721  1.00  0.930          H  
ATOM   2477 1HZ  LYS A 148      44.111 -32.156 -14.079  1.00  0.930          H  
ATOM   2478 2HZ  LYS A 148      44.881 -31.797 -15.494  1.00  0.930          H  
ATOM   2479 3HZ  LYS A 148      45.736 -31.856 -14.079  1.00  0.930          H  
ATOM   2480  N   ALA A 149      44.794 -24.596 -13.346  1.00  0.510          N  
ATOM   2481  CA  ALA A 149      44.649 -24.196 -11.963  1.00  0.500          C  
ATOM   2482  C   ALA A 149      44.055 -25.352 -11.204  1.00  0.500          C  
ATOM   2483  O   ALA A 149      43.294 -26.131 -11.768  1.00  0.510          O  
ATOM   2484  CB  ALA A 149      43.778 -22.980 -11.829  1.00  0.700          C  
ATOM   2485  H   ALA A 149      43.961 -24.656 -13.936  1.00  0.610          H  
ATOM   2486  HA  ALA A 149      45.634 -23.976 -11.556  1.00  0.600          H  
ATOM   2487 1HB  ALA A 149      43.697 -22.716 -10.777  1.00  0.840          H  
ATOM   2488 2HB  ALA A 149      44.223 -22.159 -12.387  1.00  0.840          H  
ATOM   2489 3HB  ALA A 149      42.799 -23.203 -12.223  1.00  0.840          H  
ATOM   2490  N   ASP A 150      44.357 -25.445  -9.923  1.00  0.490          N  
ATOM   2491  CA  ASP A 150      43.787 -26.485  -9.081  1.00  0.510          C  
ATOM   2492  C   ASP A 150      42.266 -26.366  -9.075  1.00  0.490          C  
ATOM   2493  O   ASP A 150      41.737 -25.311  -8.710  1.00  0.470          O  
ATOM   2494  CB  ASP A 150      44.343 -26.374  -7.662  1.00  0.710          C  
ATOM   2495  CG  ASP A 150      43.985 -27.554  -6.805  1.00  0.710          C  
ATOM   2496  OD1 ASP A 150      42.858 -28.035  -6.875  1.00  0.710          O  
ATOM   2497  OD2 ASP A 150      44.852 -27.984  -6.070  1.00  0.710          O  
ATOM   2498  H   ASP A 150      45.006 -24.786  -9.519  1.00  0.590          H  
ATOM   2499  HA  ASP A 150      44.059 -27.458  -9.492  1.00  0.610          H  
ATOM   2500 1HB  ASP A 150      45.431 -26.299  -7.705  1.00  0.850          H  
ATOM   2501 2HB  ASP A 150      43.970 -25.464  -7.190  1.00  0.850          H  
ATOM   2502  N   LEU A 151      41.563 -27.447  -9.436  1.00  0.500          N  
ATOM   2503  CA  LEU A 151      40.100 -27.442  -9.572  1.00  0.490          C  
ATOM   2504  C   LEU A 151      39.421 -26.951  -8.306  1.00  0.470          C  
ATOM   2505  O   LEU A 151      38.295 -26.445  -8.363  1.00  0.450          O  
ATOM   2506  CB  LEU A 151      39.554 -28.832  -9.854  1.00  0.690          C  
ATOM   2507  CG  LEU A 151      38.082 -28.938 -10.298  1.00  0.690          C  
ATOM   2508  CD1 LEU A 151      37.858 -28.231 -11.664  1.00  0.690          C  
ATOM   2509  CD2 LEU A 151      37.744 -30.373 -10.371  1.00  0.690          C  
ATOM   2510  H   LEU A 151      42.075 -28.287  -9.679  1.00  0.600          H  
ATOM   2511  HA  LEU A 151      39.857 -26.780 -10.387  1.00  0.590          H  
ATOM   2512 1HB  LEU A 151      40.175 -29.320 -10.578  1.00  0.830          H  
ATOM   2513 2HB  LEU A 151      39.610 -29.378  -8.938  1.00  0.830          H  
ATOM   2514  HG  LEU A 151      37.449 -28.465  -9.580  1.00  0.830          H  
ATOM   2515 1HD1 LEU A 151      36.821 -28.338 -11.970  1.00  0.830          H  
ATOM   2516 2HD1 LEU A 151      38.098 -27.180 -11.610  1.00  0.830          H  
ATOM   2517 3HD1 LEU A 151      38.473 -28.690 -12.389  1.00  0.830          H  
ATOM   2518 1HD2 LEU A 151      36.704 -30.495 -10.668  1.00  0.830          H  
ATOM   2519 2HD2 LEU A 151      38.396 -30.825 -11.090  1.00  0.830          H  
ATOM   2520 3HD2 LEU A 151      37.898 -30.830  -9.398  1.00  0.830          H  
ATOM   2521  N   ARG A 152      40.051 -27.188  -7.151  1.00  0.490          N  
ATOM   2522  CA  ARG A 152      39.514 -26.770  -5.861  1.00  0.480          C  
ATOM   2523  C   ARG A 152      39.350 -25.256  -5.832  1.00  0.450          C  
ATOM   2524  O   ARG A 152      38.391 -24.717  -5.264  1.00  0.440          O  
ATOM   2525  CB  ARG A 152      40.456 -27.218  -4.760  1.00  0.680          C  
ATOM   2526  CG  ARG A 152      40.388 -28.715  -4.366  1.00  0.680          C  
ATOM   2527  CD  ARG A 152      41.246 -28.932  -3.175  1.00  0.680          C  
ATOM   2528  NE  ARG A 152      42.628 -29.050  -3.635  1.00  0.680          N  
ATOM   2529  CZ  ARG A 152      43.298 -30.221  -3.851  1.00  0.680          C  
ATOM   2530  NH1 ARG A 152      42.817 -31.384  -3.464  1.00  0.680          N  
ATOM   2531  NH2 ARG A 152      44.464 -30.192  -4.461  1.00  0.680          N  
ATOM   2532  H   ARG A 152      41.006 -27.583  -7.185  1.00  0.590          H  
ATOM   2533  HA  ARG A 152      38.548 -27.237  -5.709  1.00  0.580          H  
ATOM   2534 1HB  ARG A 152      41.478 -27.002  -5.048  1.00  0.810          H  
ATOM   2535 2HB  ARG A 152      40.249 -26.637  -3.866  1.00  0.810          H  
ATOM   2536 1HG  ARG A 152      39.374 -29.008  -4.150  1.00  0.810          H  
ATOM   2537 2HG  ARG A 152      40.774 -29.319  -5.179  1.00  0.810          H  
ATOM   2538 1HD  ARG A 152      41.185 -28.064  -2.538  1.00  0.810          H  
ATOM   2539 2HD  ARG A 152      40.953 -29.822  -2.624  1.00  0.810          H  
ATOM   2540  HE  ARG A 152      43.080 -28.200  -3.972  1.00  0.810          H  
ATOM   2541 1HH1 ARG A 152      41.935 -31.465  -2.935  1.00  0.810          H  
ATOM   2542 2HH1 ARG A 152      43.341 -32.227  -3.647  1.00  0.810          H  
ATOM   2543 1HH2 ARG A 152      44.814 -29.299  -4.829  1.00  0.810          H  
ATOM   2544 2HH2 ARG A 152      44.972 -31.040  -4.636  1.00  0.810          H  
ATOM   2545  N   LEU A 153      40.289 -24.555  -6.450  1.00  0.440          N  
ATOM   2546  CA  LEU A 153      40.265 -23.120  -6.454  1.00  0.410          C  
ATOM   2547  C   LEU A 153      39.417 -22.637  -7.618  1.00  0.400          C  
ATOM   2548  O   LEU A 153      38.754 -21.598  -7.527  1.00  0.370          O  
ATOM   2549  CB  LEU A 153      41.689 -22.591  -6.510  1.00  0.590          C  
ATOM   2550  CG  LEU A 153      42.621 -22.954  -5.325  1.00  0.590          C  
ATOM   2551  CD1 LEU A 153      44.003 -22.338  -5.603  1.00  0.590          C  
ATOM   2552  CD2 LEU A 153      42.019 -22.451  -4.014  1.00  0.590          C  
ATOM   2553  H   LEU A 153      41.042 -25.019  -6.957  1.00  0.530          H  
ATOM   2554  HA  LEU A 153      39.788 -22.774  -5.549  1.00  0.490          H  
ATOM   2555 1HB  LEU A 153      42.153 -22.928  -7.439  1.00  0.700          H  
ATOM   2556 2HB  LEU A 153      41.634 -21.563  -6.512  1.00  0.700          H  
ATOM   2557  HG  LEU A 153      42.750 -24.036  -5.262  1.00  0.700          H  
ATOM   2558 1HD1 LEU A 153      44.685 -22.574  -4.797  1.00  0.700          H  
ATOM   2559 2HD1 LEU A 153      44.398 -22.735  -6.536  1.00  0.700          H  
ATOM   2560 3HD1 LEU A 153      43.917 -21.265  -5.681  1.00  0.700          H  
ATOM   2561 1HD2 LEU A 153      42.690 -22.686  -3.202  1.00  0.700          H  
ATOM   2562 2HD2 LEU A 153      41.879 -21.386  -4.068  1.00  0.700          H  
ATOM   2563 3HD2 LEU A 153      41.064 -22.922  -3.818  1.00  0.700          H  
ATOM   2564  N   VAL A 154      39.362 -23.428  -8.692  1.00  0.410          N  
ATOM   2565  CA  VAL A 154      38.535 -23.019  -9.820  1.00  0.390          C  
ATOM   2566  C   VAL A 154      37.106 -22.966  -9.261  1.00  0.380          C  
ATOM   2567  O   VAL A 154      36.381 -21.979  -9.438  1.00  0.360          O  
ATOM   2568  CB  VAL A 154      38.591 -24.029 -10.998  1.00  0.550          C  
ATOM   2569  CG1 VAL A 154      37.601 -23.619 -12.062  1.00  0.550          C  
ATOM   2570  CG2 VAL A 154      40.006 -24.131 -11.590  1.00  0.550          C  
ATOM   2571  H   VAL A 154      39.960 -24.258  -8.717  1.00  0.490          H  
ATOM   2572  HA  VAL A 154      38.835 -22.038 -10.163  1.00  0.470          H  
ATOM   2573  HB  VAL A 154      38.283 -24.998 -10.630  1.00  0.660          H  
ATOM   2574 1HG1 VAL A 154      37.622 -24.336 -12.859  1.00  0.660          H  
ATOM   2575 2HG1 VAL A 154      36.613 -23.570 -11.656  1.00  0.660          H  
ATOM   2576 3HG1 VAL A 154      37.877 -22.645 -12.447  1.00  0.660          H  
ATOM   2577 1HG2 VAL A 154      40.018 -24.856 -12.405  1.00  0.660          H  
ATOM   2578 2HG2 VAL A 154      40.304 -23.186 -11.963  1.00  0.660          H  
ATOM   2579 3HG2 VAL A 154      40.709 -24.445 -10.829  1.00  0.660          H  
ATOM   2580  N   TYR A 155      36.724 -24.029  -8.532  1.00  0.400          N  
ATOM   2581  CA  TYR A 155      35.422 -24.109  -7.893  1.00  0.400          C  
ATOM   2582  C   TYR A 155      35.185 -22.952  -6.955  1.00  0.380          C  
ATOM   2583  O   TYR A 155      34.141 -22.308  -7.035  1.00  0.370          O  
ATOM   2584  CB  TYR A 155      35.269 -25.383  -7.069  1.00  0.560          C  
ATOM   2585  CG  TYR A 155      33.943 -25.427  -6.330  1.00  0.560          C  
ATOM   2586  CD1 TYR A 155      32.816 -25.882  -6.969  1.00  0.560          C  
ATOM   2587  CD2 TYR A 155      33.849 -24.985  -5.011  1.00  0.560          C  
ATOM   2588  CE1 TYR A 155      31.616 -25.909  -6.309  1.00  0.560          C  
ATOM   2589  CE2 TYR A 155      32.645 -25.007  -4.367  1.00  0.560          C  
ATOM   2590  CZ  TYR A 155      31.537 -25.460  -5.003  1.00  0.560          C  
ATOM   2591  OH  TYR A 155      30.339 -25.471  -4.343  1.00  0.560          O  
ATOM   2592  H   TYR A 155      37.360 -24.826  -8.445  1.00  0.480          H  
ATOM   2593  HA  TYR A 155      34.653 -24.075  -8.660  1.00  0.480          H  
ATOM   2594 1HB  TYR A 155      35.344 -26.254  -7.706  1.00  0.670          H  
ATOM   2595 2HB  TYR A 155      36.075 -25.445  -6.345  1.00  0.670          H  
ATOM   2596  HD1 TYR A 155      32.876 -26.219  -7.985  1.00  0.670          H  
ATOM   2597  HD2 TYR A 155      34.730 -24.613  -4.488  1.00  0.670          H  
ATOM   2598  HE1 TYR A 155      30.728 -26.273  -6.816  1.00  0.670          H  
ATOM   2599  HE2 TYR A 155      32.568 -24.656  -3.348  1.00  0.670          H  
ATOM   2600  HH  TYR A 155      29.623 -25.588  -4.981  1.00  0.670          H  
ATOM   2601  N   LEU A 156      36.135 -22.697  -6.045  1.00  0.380          N  
ATOM   2602  CA  LEU A 156      35.976 -21.663  -5.038  1.00  0.370          C  
ATOM   2603  C   LEU A 156      35.709 -20.286  -5.644  1.00  0.340          C  
ATOM   2604  O   LEU A 156      34.820 -19.564  -5.174  1.00  0.330          O  
ATOM   2605  CB  LEU A 156      37.252 -21.609  -4.186  1.00  0.520          C  
ATOM   2606  CG  LEU A 156      37.320 -20.608  -3.024  1.00  0.520          C  
ATOM   2607  CD1 LEU A 156      36.248 -20.945  -1.971  1.00  0.520          C  
ATOM   2608  CD2 LEU A 156      38.733 -20.665  -2.433  1.00  0.520          C  
ATOM   2609  H   LEU A 156      36.976 -23.283  -6.003  1.00  0.460          H  
ATOM   2610  HA  LEU A 156      35.130 -21.941  -4.417  1.00  0.440          H  
ATOM   2611 1HB  LEU A 156      37.440 -22.605  -3.787  1.00  0.630          H  
ATOM   2612 2HB  LEU A 156      38.072 -21.360  -4.853  1.00  0.630          H  
ATOM   2613  HG  LEU A 156      37.125 -19.612  -3.386  1.00  0.630          H  
ATOM   2614 1HD1 LEU A 156      36.312 -20.228  -1.152  1.00  0.630          H  
ATOM   2615 2HD1 LEU A 156      35.254 -20.884  -2.413  1.00  0.630          H  
ATOM   2616 3HD1 LEU A 156      36.415 -21.951  -1.586  1.00  0.630          H  
ATOM   2617 1HD2 LEU A 156      38.819 -19.958  -1.607  1.00  0.630          H  
ATOM   2618 2HD2 LEU A 156      38.926 -21.672  -2.075  1.00  0.630          H  
ATOM   2619 3HD2 LEU A 156      39.463 -20.412  -3.199  1.00  0.630          H  
ATOM   2620  N   ALA A 157      36.479 -19.900  -6.668  1.00  0.340          N  
ATOM   2621  CA  ALA A 157      36.263 -18.603  -7.300  1.00  0.320          C  
ATOM   2622  C   ALA A 157      34.882 -18.513  -7.940  1.00  0.320          C  
ATOM   2623  O   ALA A 157      34.178 -17.507  -7.774  1.00  0.310          O  
ATOM   2624  CB  ALA A 157      37.317 -18.364  -8.345  1.00  0.460          C  
ATOM   2625  H   ALA A 157      37.224 -20.523  -7.000  1.00  0.410          H  
ATOM   2626  HA  ALA A 157      36.333 -17.832  -6.539  1.00  0.380          H  
ATOM   2627 1HB  ALA A 157      37.181 -17.404  -8.808  1.00  0.550          H  
ATOM   2628 2HB  ALA A 157      38.283 -18.407  -7.868  1.00  0.550          H  
ATOM   2629 3HB  ALA A 157      37.241 -19.146  -9.101  1.00  0.550          H  
ATOM   2630  N   LEU A 158      34.462 -19.587  -8.620  1.00  0.330          N  
ATOM   2631  CA  LEU A 158      33.162 -19.601  -9.269  1.00  0.320          C  
ATOM   2632  C   LEU A 158      32.045 -19.579  -8.228  1.00  0.290          C  
ATOM   2633  O   LEU A 158      31.019 -18.929  -8.434  1.00  0.260          O  
ATOM   2634  CB  LEU A 158      33.060 -20.847 -10.143  1.00  0.450          C  
ATOM   2635  CG  LEU A 158      34.025 -20.901 -11.373  1.00  0.450          C  
ATOM   2636  CD1 LEU A 158      33.962 -22.257 -11.921  1.00  0.450          C  
ATOM   2637  CD2 LEU A 158      33.648 -19.932 -12.429  1.00  0.450          C  
ATOM   2638  H   LEU A 158      35.088 -20.396  -8.737  1.00  0.400          H  
ATOM   2639  HA  LEU A 158      33.069 -18.709  -9.880  1.00  0.380          H  
ATOM   2640 1HB  LEU A 158      33.282 -21.712  -9.517  1.00  0.540          H  
ATOM   2641 2HB  LEU A 158      32.036 -20.938 -10.504  1.00  0.540          H  
ATOM   2642  HG  LEU A 158      35.041 -20.693 -11.045  1.00  0.540          H  
ATOM   2643 1HD1 LEU A 158      34.648 -22.352 -12.761  1.00  0.540          H  
ATOM   2644 2HD1 LEU A 158      34.252 -22.906 -11.130  1.00  0.540          H  
ATOM   2645 3HD1 LEU A 158      32.956 -22.485 -12.240  1.00  0.540          H  
ATOM   2646 1HD2 LEU A 158      34.335 -20.019 -13.268  1.00  0.540          H  
ATOM   2647 2HD2 LEU A 158      32.652 -20.182 -12.751  1.00  0.540          H  
ATOM   2648 3HD2 LEU A 158      33.680 -18.912 -12.051  1.00  0.540          H  
ATOM   2649  N   ALA A 159      32.238 -20.300  -7.114  1.00  0.310          N  
ATOM   2650  CA  ALA A 159      31.258 -20.357  -6.038  1.00  0.320          C  
ATOM   2651  C   ALA A 159      31.044 -18.972  -5.461  1.00  0.290          C  
ATOM   2652  O   ALA A 159      29.909 -18.552  -5.213  1.00  0.290          O  
ATOM   2653  CB  ALA A 159      31.731 -21.320  -4.961  1.00  0.440          C  
ATOM   2654  H   ALA A 159      33.088 -20.858  -7.030  1.00  0.370          H  
ATOM   2655  HA  ALA A 159      30.311 -20.699  -6.447  1.00  0.380          H  
ATOM   2656 1HB  ALA A 159      31.005 -21.380  -4.159  1.00  0.530          H  
ATOM   2657 2HB  ALA A 159      31.873 -22.307  -5.397  1.00  0.530          H  
ATOM   2658 3HB  ALA A 159      32.676 -20.967  -4.563  1.00  0.530          H  
ATOM   2659  N   HIS A 160      32.132 -18.221  -5.294  1.00  0.290          N  
ATOM   2660  CA  HIS A 160      32.020 -16.873  -4.783  1.00  0.290          C  
ATOM   2661  C   HIS A 160      31.171 -16.043  -5.739  1.00  0.270          C  
ATOM   2662  O   HIS A 160      30.231 -15.367  -5.319  1.00  0.290          O  
ATOM   2663  CB  HIS A 160      33.381 -16.209  -4.618  1.00  0.410          C  
ATOM   2664  CG  HIS A 160      33.264 -14.858  -4.010  1.00  0.410          C  
ATOM   2665  ND1 HIS A 160      33.217 -14.647  -2.644  1.00  0.410          N  
ATOM   2666  CD2 HIS A 160      33.108 -13.658  -4.579  1.00  0.410          C  
ATOM   2667  CE1 HIS A 160      33.063 -13.357  -2.412  1.00  0.410          C  
ATOM   2668  NE2 HIS A 160      32.995 -12.734  -3.567  1.00  0.410          N  
ATOM   2669  H   HIS A 160      33.061 -18.625  -5.454  1.00  0.350          H  
ATOM   2670  HA  HIS A 160      31.527 -16.883  -3.812  1.00  0.350          H  
ATOM   2671 1HB  HIS A 160      34.018 -16.830  -3.986  1.00  0.490          H  
ATOM   2672 2HB  HIS A 160      33.871 -16.116  -5.586  1.00  0.490          H  
ATOM   2673  HD2 HIS A 160      33.062 -13.474  -5.642  1.00  0.490          H  
ATOM   2674  HE1 HIS A 160      32.985 -12.889  -1.438  1.00  0.490          H  
ATOM   2675  HE2 HIS A 160      32.857 -11.741  -3.693  1.00  0.490          H  
ATOM   2676  N   MET A 161      31.500 -16.099  -7.045  1.00  0.260          N  
ATOM   2677  CA  MET A 161      30.789 -15.329  -8.076  1.00  0.250          C  
ATOM   2678  C   MET A 161      29.298 -15.632  -8.120  1.00  0.280          C  
ATOM   2679  O   MET A 161      28.492 -14.753  -8.405  1.00  0.330          O  
ATOM   2680  CB  MET A 161      31.370 -15.626  -9.444  1.00  0.350          C  
ATOM   2681  CG  MET A 161      32.722 -15.121  -9.669  1.00  0.350          C  
ATOM   2682  SD  MET A 161      33.329 -15.597 -11.253  1.00  0.350          S  
ATOM   2683  CE  MET A 161      34.970 -15.002 -11.157  1.00  0.350          C  
ATOM   2684  H   MET A 161      32.299 -16.682  -7.319  1.00  0.310          H  
ATOM   2685  HA  MET A 161      30.906 -14.268  -7.855  1.00  0.300          H  
ATOM   2686 1HB  MET A 161      31.378 -16.696  -9.613  1.00  0.420          H  
ATOM   2687 2HB  MET A 161      30.744 -15.180 -10.199  1.00  0.420          H  
ATOM   2688 1HG  MET A 161      32.695 -14.041  -9.627  1.00  0.420          H  
ATOM   2689 2HG  MET A 161      33.401 -15.475  -8.906  1.00  0.420          H  
ATOM   2690 1HE  MET A 161      35.471 -15.193 -12.092  1.00  0.420          H  
ATOM   2691 2HE  MET A 161      34.956 -13.934 -10.978  1.00  0.420          H  
ATOM   2692 3HE  MET A 161      35.483 -15.506 -10.355  1.00  0.420          H  
ATOM   2693  N   ILE A 162      28.944 -16.895  -7.942  1.00  0.280          N  
ATOM   2694  CA  ILE A 162      27.556 -17.322  -7.921  1.00  0.310          C  
ATOM   2695  C   ILE A 162      26.760 -16.821  -6.729  1.00  0.330          C  
ATOM   2696  O   ILE A 162      25.604 -16.415  -6.899  1.00  0.390          O  
ATOM   2697  CB  ILE A 162      27.454 -18.831  -8.097  1.00  0.420          C  
ATOM   2698  CG1 ILE A 162      27.860 -19.117  -9.517  1.00  0.420          C  
ATOM   2699  CG2 ILE A 162      26.104 -19.318  -7.771  1.00  0.420          C  
ATOM   2700  CD1 ILE A 162      28.103 -20.523  -9.886  1.00  0.420          C  
ATOM   2701  H   ILE A 162      29.692 -17.589  -7.817  1.00  0.340          H  
ATOM   2702  HA  ILE A 162      27.085 -16.893  -8.804  1.00  0.370          H  
ATOM   2703  HB  ILE A 162      28.187 -19.315  -7.447  1.00  0.510          H  
ATOM   2704 1HG1 ILE A 162      27.084 -18.739 -10.165  1.00  0.510          H  
ATOM   2705 2HG1 ILE A 162      28.763 -18.568  -9.696  1.00  0.510          H  
ATOM   2706 1HG2 ILE A 162      26.074 -20.388  -7.911  1.00  0.510          H  
ATOM   2707 2HG2 ILE A 162      25.851 -19.101  -6.734  1.00  0.510          H  
ATOM   2708 3HG2 ILE A 162      25.392 -18.829  -8.428  1.00  0.510          H  
ATOM   2709 1HD1 ILE A 162      28.394 -20.569 -10.935  1.00  0.510          H  
ATOM   2710 2HD1 ILE A 162      28.892 -20.884  -9.278  1.00  0.510          H  
ATOM   2711 3HD1 ILE A 162      27.225 -21.124  -9.740  1.00  0.510          H  
ATOM   2712  N   LYS A 163      27.321 -16.910  -5.523  1.00  0.330          N  
ATOM   2713  CA  LYS A 163      26.604 -16.402  -4.361  1.00  0.360          C  
ATOM   2714  C   LYS A 163      26.593 -14.866  -4.361  1.00  0.360          C  
ATOM   2715  O   LYS A 163      25.535 -14.228  -4.308  1.00  0.460          O  
ATOM   2716  CB  LYS A 163      27.224 -16.949  -3.073  1.00  0.490          C  
ATOM   2717  CG  LYS A 163      26.564 -16.480  -1.778  1.00  0.490          C  
ATOM   2718  CD  LYS A 163      27.177 -17.199  -0.571  1.00  0.490          C  
ATOM   2719  CE  LYS A 163      26.585 -16.711   0.736  1.00  0.490          C  
ATOM   2720  NZ  LYS A 163      27.169 -17.433   1.915  1.00  0.490          N  
ATOM   2721  H   LYS A 163      28.251 -17.337  -5.426  1.00  0.400          H  
ATOM   2722  HA  LYS A 163      25.573 -16.744  -4.415  1.00  0.430          H  
ATOM   2723 1HB  LYS A 163      27.159 -18.033  -3.085  1.00  0.590          H  
ATOM   2724 2HB  LYS A 163      28.282 -16.689  -3.044  1.00  0.590          H  
ATOM   2725 1HG  LYS A 163      26.715 -15.401  -1.665  1.00  0.590          H  
ATOM   2726 2HG  LYS A 163      25.497 -16.676  -1.821  1.00  0.590          H  
ATOM   2727 1HD  LYS A 163      27.001 -18.273  -0.653  1.00  0.590          H  
ATOM   2728 2HD  LYS A 163      28.251 -17.029  -0.556  1.00  0.590          H  
ATOM   2729 1HE  LYS A 163      26.786 -15.647   0.836  1.00  0.590          H  
ATOM   2730 2HE  LYS A 163      25.505 -16.868   0.724  1.00  0.590          H  
ATOM   2731 1HZ  LYS A 163      26.760 -17.081   2.770  1.00  0.590          H  
ATOM   2732 2HZ  LYS A 163      26.978 -18.422   1.837  1.00  0.590          H  
ATOM   2733 3HZ  LYS A 163      28.171 -17.291   1.941  1.00  0.590          H  
ATOM   2734  N   TYR A 164      27.762 -14.253  -4.495  1.00  0.300          N  
ATOM   2735  CA  TYR A 164      27.879 -12.803  -4.463  1.00  0.300          C  
ATOM   2736  C   TYR A 164      27.889 -12.306  -5.895  1.00  0.300          C  
ATOM   2737  O   TYR A 164      28.861 -11.721  -6.369  1.00  0.490          O  
ATOM   2738  CB  TYR A 164      29.164 -12.412  -3.744  1.00  0.420          C  
ATOM   2739  CG  TYR A 164      29.207 -12.892  -2.320  1.00  0.420          C  
ATOM   2740  CD1 TYR A 164      29.802 -14.106  -2.032  1.00  0.420          C  
ATOM   2741  CD2 TYR A 164      28.667 -12.129  -1.304  1.00  0.420          C  
ATOM   2742  CE1 TYR A 164      29.862 -14.560  -0.744  1.00  0.420          C  
ATOM   2743  CE2 TYR A 164      28.726 -12.584  -0.004  1.00  0.420          C  
ATOM   2744  CZ  TYR A 164      29.319 -13.797   0.277  1.00  0.420          C  
ATOM   2745  OH  TYR A 164      29.377 -14.248   1.578  1.00  0.420          O  
ATOM   2746  H   TYR A 164      28.611 -14.805  -4.614  1.00  0.360          H  
ATOM   2747  HA  TYR A 164      27.019 -12.380  -3.949  1.00  0.360          H  
ATOM   2748 1HB  TYR A 164      30.019 -12.833  -4.275  1.00  0.500          H  
ATOM   2749 2HB  TYR A 164      29.271 -11.329  -3.748  1.00  0.500          H  
ATOM   2750  HD1 TYR A 164      30.229 -14.704  -2.836  1.00  0.500          H  
ATOM   2751  HD2 TYR A 164      28.200 -11.169  -1.527  1.00  0.500          H  
ATOM   2752  HE1 TYR A 164      30.336 -15.516  -0.529  1.00  0.500          H  
ATOM   2753  HE2 TYR A 164      28.301 -11.985   0.801  1.00  0.500          H  
ATOM   2754  HH  TYR A 164      29.022 -13.573   2.165  1.00  0.500          H  
ATOM   2755  N   ARG A 165      26.759 -12.513  -6.552  1.00  0.380          N  
ATOM   2756  CA  ARG A 165      26.620 -12.263  -7.987  1.00  0.350          C  
ATOM   2757  C   ARG A 165      26.250 -10.868  -8.450  1.00  0.280          C  
ATOM   2758  O   ARG A 165      26.102 -10.673  -9.646  1.00  0.380          O  
ATOM   2759  CB  ARG A 165      25.614 -13.208  -8.606  1.00  0.500          C  
ATOM   2760  CG  ARG A 165      24.200 -13.034  -8.142  1.00  0.500          C  
ATOM   2761  CD  ARG A 165      23.328 -13.956  -8.832  1.00  0.500          C  
ATOM   2762  NE  ARG A 165      21.961 -13.821  -8.398  1.00  0.500          N  
ATOM   2763  CZ  ARG A 165      20.921 -14.475  -8.939  1.00  0.500          C  
ATOM   2764  NH1 ARG A 165      21.117 -15.295  -9.945  1.00  0.500          N  
ATOM   2765  NH2 ARG A 165      19.705 -14.284  -8.445  1.00  0.500          N  
ATOM   2766  H   ARG A 165      26.016 -12.959  -6.008  1.00  0.460          H  
ATOM   2767  HA  ARG A 165      27.587 -12.495  -8.436  1.00  0.420          H  
ATOM   2768 1HB  ARG A 165      25.630 -13.097  -9.687  1.00  0.600          H  
ATOM   2769 2HB  ARG A 165      25.907 -14.233  -8.382  1.00  0.600          H  
ATOM   2770 1HG  ARG A 165      24.137 -13.243  -7.075  1.00  0.600          H  
ATOM   2771 2HG  ARG A 165      23.852 -12.020  -8.344  1.00  0.600          H  
ATOM   2772 1HD  ARG A 165      23.374 -13.729  -9.896  1.00  0.600          H  
ATOM   2773 2HD  ARG A 165      23.657 -14.985  -8.656  1.00  0.600          H  
ATOM   2774  HE  ARG A 165      21.780 -13.194  -7.625  1.00  0.600          H  
ATOM   2775 1HH1 ARG A 165      22.055 -15.440 -10.345  1.00  0.600          H  
ATOM   2776 2HH1 ARG A 165      20.341 -15.811 -10.363  1.00  0.600          H  
ATOM   2777 1HH2 ARG A 165      19.568 -13.649  -7.673  1.00  0.600          H  
ATOM   2778 2HH2 ARG A 165      18.914 -14.768  -8.837  1.00  0.600          H  
ATOM   2779  N   GLY A 166      26.028  -9.925  -7.554  1.00  0.270          N  
ATOM   2780  CA  GLY A 166      25.632  -8.587  -7.998  1.00  0.250          C  
ATOM   2781  C   GLY A 166      24.134  -8.506  -8.296  1.00  0.250          C  
ATOM   2782  O   GLY A 166      23.356  -9.363  -7.862  1.00  0.300          O  
ATOM   2783  H   GLY A 166      26.156 -10.135  -6.576  1.00  0.320          H  
ATOM   2784 1HA  GLY A 166      25.895  -7.853  -7.237  1.00  0.300          H  
ATOM   2785 2HA  GLY A 166      26.194  -8.321  -8.893  1.00  0.300          H  
ATOM   2786  N   HIS A 167      23.725  -7.435  -8.984  1.00  0.270          N  
ATOM   2787  CA  HIS A 167      22.304  -7.190  -9.249  1.00  0.270          C  
ATOM   2788  C   HIS A 167      21.867  -7.336 -10.707  1.00  0.250          C  
ATOM   2789  O   HIS A 167      22.656  -7.598 -11.614  1.00  0.270          O  
ATOM   2790  CB  HIS A 167      21.899  -5.787  -8.798  1.00  0.380          C  
ATOM   2791  CG  HIS A 167      22.559  -4.693  -9.552  1.00  0.380          C  
ATOM   2792  ND1 HIS A 167      22.186  -4.329 -10.830  1.00  0.380          N  
ATOM   2793  CD2 HIS A 167      23.552  -3.881  -9.208  1.00  0.380          C  
ATOM   2794  CE1 HIS A 167      22.925  -3.290 -11.201  1.00  0.380          C  
ATOM   2795  NE2 HIS A 167      23.763  -3.020 -10.240  1.00  0.380          N  
ATOM   2796  H   HIS A 167      24.443  -6.772  -9.295  1.00  0.320          H  
ATOM   2797  HA  HIS A 167      21.717  -7.903  -8.673  1.00  0.320          H  
ATOM   2798 1HB  HIS A 167      20.824  -5.654  -8.882  1.00  0.450          H  
ATOM   2799 2HB  HIS A 167      22.156  -5.664  -7.746  1.00  0.450          H  
ATOM   2800  HD2 HIS A 167      24.088  -3.902  -8.285  1.00  0.450          H  
ATOM   2801  HE1 HIS A 167      22.865  -2.766 -12.135  1.00  0.450          H  
ATOM   2802  HE2 HIS A 167      24.491  -2.288 -10.223  1.00  0.450          H  
ATOM   2803  N   PHE A 168      20.564  -7.146 -10.929  1.00  0.240          N  
ATOM   2804  CA  PHE A 168      19.951  -7.242 -12.252  1.00  0.250          C  
ATOM   2805  C   PHE A 168      19.191  -5.987 -12.702  1.00  0.260          C  
ATOM   2806  O   PHE A 168      18.121  -6.107 -13.296  1.00  0.370          O  
ATOM   2807  CB  PHE A 168      19.016  -8.450 -12.304  1.00  0.350          C  
ATOM   2808  CG  PHE A 168      19.710  -9.783 -12.203  1.00  0.350          C  
ATOM   2809  CD1 PHE A 168      20.128 -10.288 -10.995  1.00  0.350          C  
ATOM   2810  CD2 PHE A 168      19.904 -10.558 -13.335  1.00  0.350          C  
ATOM   2811  CE1 PHE A 168      20.750 -11.496 -10.922  1.00  0.350          C  
ATOM   2812  CE2 PHE A 168      20.521 -11.792 -13.256  1.00  0.350          C  
ATOM   2813  CZ  PHE A 168      20.950 -12.253 -12.048  1.00  0.350          C  
ATOM   2814  H   PHE A 168      19.966  -6.931 -10.145  1.00  0.290          H  
ATOM   2815  HA  PHE A 168      20.750  -7.412 -12.975  1.00  0.300          H  
ATOM   2816 1HB  PHE A 168      18.274  -8.381 -11.513  1.00  0.420          H  
ATOM   2817 2HB  PHE A 168      18.498  -8.424 -13.252  1.00  0.420          H  
ATOM   2818  HD1 PHE A 168      19.976  -9.712 -10.086  1.00  0.420          H  
ATOM   2819  HD2 PHE A 168      19.565 -10.184 -14.300  1.00  0.420          H  
ATOM   2820  HE1 PHE A 168      21.084 -11.850  -9.966  1.00  0.420          H  
ATOM   2821  HE2 PHE A 168      20.675 -12.400 -14.155  1.00  0.420          H  
ATOM   2822  HZ  PHE A 168      21.445 -13.223 -11.981  1.00  0.420          H  
ATOM   2823  N   LEU A 169      19.724  -4.783 -12.438  1.00  0.260          N  
ATOM   2824  CA  LEU A 169      19.038  -3.543 -12.846  1.00  0.310          C  
ATOM   2825  C   LEU A 169      19.418  -3.131 -14.275  1.00  0.350          C  
ATOM   2826  O   LEU A 169      18.965  -2.094 -14.785  1.00  0.550          O  
ATOM   2827  CB  LEU A 169      19.394  -2.389 -11.893  1.00  0.410          C  
ATOM   2828  CG  LEU A 169      19.015  -2.556 -10.394  1.00  0.410          C  
ATOM   2829  CD1 LEU A 169      19.582  -1.369  -9.620  1.00  0.410          C  
ATOM   2830  CD2 LEU A 169      17.498  -2.638 -10.225  1.00  0.410          C  
ATOM   2831  H   LEU A 169      20.610  -4.709 -11.929  1.00  0.310          H  
ATOM   2832  HA  LEU A 169      17.966  -3.718 -12.830  1.00  0.370          H  
ATOM   2833 1HB  LEU A 169      20.455  -2.210 -11.950  1.00  0.500          H  
ATOM   2834 2HB  LEU A 169      18.891  -1.497 -12.248  1.00  0.500          H  
ATOM   2835  HG  LEU A 169      19.469  -3.462 -10.002  1.00  0.500          H  
ATOM   2836 1HD1 LEU A 169      19.344  -1.476  -8.564  1.00  0.500          H  
ATOM   2837 2HD1 LEU A 169      20.670  -1.336  -9.742  1.00  0.500          H  
ATOM   2838 3HD1 LEU A 169      19.149  -0.444  -9.996  1.00  0.500          H  
ATOM   2839 1HD2 LEU A 169      17.259  -2.746  -9.167  1.00  0.500          H  
ATOM   2840 2HD2 LEU A 169      17.036  -1.729 -10.609  1.00  0.500          H  
ATOM   2841 3HD2 LEU A 169      17.106  -3.496 -10.764  1.00  0.500          H  
ATOM   2842  N   ILE A 170      20.299  -3.918 -14.880  1.00  0.320          N  
ATOM   2843  CA  ILE A 170      20.783  -3.722 -16.237  1.00  0.360          C  
ATOM   2844  C   ILE A 170      20.339  -4.891 -17.102  1.00  0.360          C  
ATOM   2845  O   ILE A 170      20.650  -6.043 -16.779  1.00  0.420          O  
ATOM   2846  CB  ILE A 170      22.326  -3.668 -16.286  1.00  0.490          C  
ATOM   2847  CG1 ILE A 170      22.892  -2.596 -15.321  1.00  0.490          C  
ATOM   2848  CG2 ILE A 170      22.814  -3.448 -17.707  1.00  0.490          C  
ATOM   2849  CD1 ILE A 170      22.507  -1.165 -15.559  1.00  0.490          C  
ATOM   2850  H   ILE A 170      20.600  -4.723 -14.355  1.00  0.380          H  
ATOM   2851  HA  ILE A 170      20.356  -2.812 -16.653  1.00  0.430          H  
ATOM   2852  HB  ILE A 170      22.722  -4.622 -15.940  1.00  0.590          H  
ATOM   2853 1HG1 ILE A 170      22.578  -2.862 -14.333  1.00  0.590          H  
ATOM   2854 2HG1 ILE A 170      23.973  -2.648 -15.372  1.00  0.590          H  
ATOM   2855 1HG2 ILE A 170      23.862  -3.446 -17.683  1.00  0.590          H  
ATOM   2856 2HG2 ILE A 170      22.473  -4.252 -18.367  1.00  0.590          H  
ATOM   2857 3HG2 ILE A 170      22.458  -2.501 -18.097  1.00  0.590          H  
ATOM   2858 1HD1 ILE A 170      22.980  -0.542 -14.798  1.00  0.590          H  
ATOM   2859 2HD1 ILE A 170      22.843  -0.839 -16.540  1.00  0.590          H  
ATOM   2860 3HD1 ILE A 170      21.430  -1.054 -15.488  1.00  0.590          H  
ATOM   2861  N   GLU A 171      19.641  -4.594 -18.197  1.00  0.400          N  
ATOM   2862  CA  GLU A 171      19.171  -5.617 -19.125  1.00  0.460          C  
ATOM   2863  C   GLU A 171      20.127  -5.737 -20.298  1.00  0.480          C  
ATOM   2864  O   GLU A 171      20.726  -4.742 -20.713  1.00  0.660          O  
ATOM   2865  CB  GLU A 171      17.757  -5.288 -19.621  1.00  0.620          C  
ATOM   2866  CG  GLU A 171      16.667  -5.307 -18.541  1.00  0.620          C  
ATOM   2867  CD  GLU A 171      16.326  -6.719 -18.092  1.00  0.620          C  
ATOM   2868  OE1 GLU A 171      16.422  -7.606 -18.913  1.00  0.620          O  
ATOM   2869  OE2 GLU A 171      15.979  -6.910 -16.946  1.00  0.620          O  
ATOM   2870  H   GLU A 171      19.431  -3.626 -18.388  1.00  0.480          H  
ATOM   2871  HA  GLU A 171      19.142  -6.577 -18.606  1.00  0.550          H  
ATOM   2872 1HB  GLU A 171      17.757  -4.298 -20.074  1.00  0.740          H  
ATOM   2873 2HB  GLU A 171      17.472  -5.998 -20.398  1.00  0.740          H  
ATOM   2874 1HG  GLU A 171      17.008  -4.735 -17.675  1.00  0.740          H  
ATOM   2875 2HG  GLU A 171      15.771  -4.827 -18.933  1.00  0.740          H  
ATOM   2876  N   GLY A 172      20.204  -6.929 -20.879  1.00  0.500          N  
ATOM   2877  CA  GLY A 172      21.079  -7.155 -22.022  1.00  0.560          C  
ATOM   2878  C   GLY A 172      22.510  -7.285 -21.525  1.00  0.520          C  
ATOM   2879  O   GLY A 172      22.727  -7.592 -20.348  1.00  0.530          O  
ATOM   2880  H   GLY A 172      19.669  -7.698 -20.497  1.00  0.600          H  
ATOM   2881 1HA  GLY A 172      20.780  -8.061 -22.549  1.00  0.670          H  
ATOM   2882 2HA  GLY A 172      21.000  -6.322 -22.720  1.00  0.670          H  
ATOM   2883  N   GLU A 173      23.470  -7.148 -22.436  1.00  0.540          N  
ATOM   2884  CA  GLU A 173      24.877  -7.286 -22.086  1.00  0.580          C  
ATOM   2885  C   GLU A 173      25.367  -6.016 -21.409  1.00  0.560          C  
ATOM   2886  O   GLU A 173      24.798  -4.940 -21.605  1.00  0.630          O  
ATOM   2887  CB  GLU A 173      25.729  -7.588 -23.323  1.00  0.800          C  
ATOM   2888  CG  GLU A 173      25.807  -6.462 -24.348  1.00  0.800          C  
ATOM   2889  CD  GLU A 173      26.647  -6.839 -25.532  1.00  0.800          C  
ATOM   2890  OE1 GLU A 173      27.292  -7.853 -25.472  1.00  0.800          O  
ATOM   2891  OE2 GLU A 173      26.647  -6.108 -26.507  1.00  0.800          O  
ATOM   2892  H   GLU A 173      23.218  -6.913 -23.385  1.00  0.650          H  
ATOM   2893  HA  GLU A 173      24.983  -8.112 -21.381  1.00  0.700          H  
ATOM   2894 1HB  GLU A 173      26.747  -7.823 -23.012  1.00  0.960          H  
ATOM   2895 2HB  GLU A 173      25.333  -8.469 -23.830  1.00  0.960          H  
ATOM   2896 1HG  GLU A 173      24.807  -6.205 -24.687  1.00  0.960          H  
ATOM   2897 2HG  GLU A 173      26.241  -5.578 -23.878  1.00  0.960          H  
ATOM   2898  N   PHE A 174      26.440  -6.129 -20.643  1.00  0.590          N  
ATOM   2899  CA  PHE A 174      27.007  -4.976 -19.969  1.00  0.650          C  
ATOM   2900  C   PHE A 174      28.512  -5.076 -19.821  1.00  0.640          C  
ATOM   2901  O   PHE A 174      29.071  -6.128 -19.508  1.00  0.800          O  
ATOM   2902  CB  PHE A 174      26.348  -4.793 -18.615  1.00  0.890          C  
ATOM   2903  CG  PHE A 174      26.837  -3.648 -17.771  1.00  0.890          C  
ATOM   2904  CD1 PHE A 174      26.334  -2.363 -17.909  1.00  0.890          C  
ATOM   2905  CD2 PHE A 174      27.808  -3.870 -16.816  1.00  0.890          C  
ATOM   2906  CE1 PHE A 174      26.782  -1.345 -17.113  1.00  0.890          C  
ATOM   2907  CE2 PHE A 174      28.264  -2.837 -16.025  1.00  0.890          C  
ATOM   2908  CZ  PHE A 174      27.745  -1.585 -16.175  1.00  0.890          C  
ATOM   2909  H   PHE A 174      26.872  -7.035 -20.529  1.00  0.710          H  
ATOM   2910  HA  PHE A 174      26.797  -4.091 -20.570  1.00  0.780          H  
ATOM   2911 1HB  PHE A 174      25.291  -4.683 -18.774  1.00  1.060          H  
ATOM   2912 2HB  PHE A 174      26.474  -5.648 -18.068  1.00  1.060          H  
ATOM   2913  HD1 PHE A 174      25.563  -2.162 -18.653  1.00  1.060          H  
ATOM   2914  HD2 PHE A 174      28.215  -4.879 -16.694  1.00  1.060          H  
ATOM   2915  HE1 PHE A 174      26.366  -0.339 -17.229  1.00  1.060          H  
ATOM   2916  HE2 PHE A 174      29.026  -3.015 -15.271  1.00  1.060          H  
ATOM   2917  HZ  PHE A 174      28.095  -0.778 -15.546  1.00  1.060          H  
ATOM   2918  N   ASN A 175      29.137  -3.962 -20.111  1.00  0.570          N  
ATOM   2919  CA  ASN A 175      30.550  -3.689 -20.059  1.00  0.660          C  
ATOM   2920  C   ASN A 175      30.617  -2.189 -19.918  1.00  0.730          C  
ATOM   2921  O   ASN A 175      29.572  -1.540 -19.958  1.00  0.760          O  
ATOM   2922  CB  ASN A 175      31.270  -4.193 -21.301  1.00  0.890          C  
ATOM   2923  CG  ASN A 175      32.730  -4.501 -21.056  1.00  0.890          C  
ATOM   2924  OD1 ASN A 175      33.392  -3.776 -20.290  1.00  0.890          O  
ATOM   2925  ND2 ASN A 175      33.236  -5.534 -21.680  1.00  0.890          N  
ATOM   2926  H   ASN A 175      28.558  -3.184 -20.384  1.00  0.680          H  
ATOM   2927  HA  ASN A 175      30.988  -4.139 -19.164  1.00  0.790          H  
ATOM   2928 1HB  ASN A 175      30.777  -5.093 -21.670  1.00  1.070          H  
ATOM   2929 2HB  ASN A 175      31.203  -3.439 -22.085  1.00  1.070          H  
ATOM   2930 1HD2 ASN A 175      34.199  -5.776 -21.552  1.00  1.070          H  
ATOM   2931 2HD2 ASN A 175      32.660  -6.085 -22.286  1.00  1.070          H  
ATOM   2932  N   SER A 176      31.809  -1.613 -19.868  1.00  0.880          N  
ATOM   2933  CA  SER A 176      31.919  -0.169 -19.681  1.00  1.120          C  
ATOM   2934  C   SER A 176      31.196   0.647 -20.762  1.00  1.190          C  
ATOM   2935  O   SER A 176      30.703   1.740 -20.490  1.00  1.370          O  
ATOM   2936  CB  SER A 176      33.378   0.234 -19.670  1.00  1.470          C  
ATOM   2937  OG  SER A 176      33.962   0.033 -20.929  1.00  1.470          O  
ATOM   2938  H   SER A 176      32.644  -2.195 -19.888  1.00  1.060          H  
ATOM   2939  HA  SER A 176      31.485   0.076 -18.714  1.00  1.340          H  
ATOM   2940 1HB  SER A 176      33.461   1.283 -19.390  1.00  1.770          H  
ATOM   2941 2HB  SER A 176      33.912  -0.349 -18.921  1.00  1.770          H  
ATOM   2942  HG  SER A 176      34.883   0.301 -20.840  1.00  1.770          H  
ATOM   2943  N   LYS A 177      31.003   0.102 -21.962  1.00  1.150          N  
ATOM   2944  CA  LYS A 177      30.289   0.839 -23.008  1.00  1.300          C  
ATOM   2945  C   LYS A 177      28.839   1.183 -22.609  1.00  1.170          C  
ATOM   2946  O   LYS A 177      28.253   2.128 -23.139  1.00  1.290          O  
ATOM   2947  CB  LYS A 177      30.280   0.026 -24.311  1.00  1.760          C  
ATOM   2948  CG  LYS A 177      29.409  -1.245 -24.273  1.00  1.760          C  
ATOM   2949  CD  LYS A 177      29.500  -2.046 -25.567  1.00  1.760          C  
ATOM   2950  CE  LYS A 177      28.543  -3.247 -25.536  1.00  1.760          C  
ATOM   2951  NZ  LYS A 177      28.630  -4.074 -26.768  1.00  1.760          N  
ATOM   2952  H   LYS A 177      31.428  -0.789 -22.173  1.00  1.380          H  
ATOM   2953  HA  LYS A 177      30.817   1.776 -23.183  1.00  1.560          H  
ATOM   2954 1HB  LYS A 177      29.913   0.656 -25.125  1.00  2.110          H  
ATOM   2955 2HB  LYS A 177      31.299  -0.268 -24.561  1.00  2.110          H  
ATOM   2956 1HG  LYS A 177      29.702  -1.873 -23.434  1.00  2.110          H  
ATOM   2957 2HG  LYS A 177      28.370  -0.961 -24.142  1.00  2.110          H  
ATOM   2958 1HD  LYS A 177      29.243  -1.401 -26.408  1.00  2.110          H  
ATOM   2959 2HD  LYS A 177      30.520  -2.408 -25.703  1.00  2.110          H  
ATOM   2960 1HE  LYS A 177      28.776  -3.871 -24.674  1.00  2.110          H  
ATOM   2961 2HE  LYS A 177      27.521  -2.877 -25.436  1.00  2.110          H  
ATOM   2962 1HZ  LYS A 177      27.955  -4.854 -26.683  1.00  2.110          H  
ATOM   2963 2HZ  LYS A 177      28.396  -3.523 -27.574  1.00  2.110          H  
ATOM   2964 3HZ  LYS A 177      29.556  -4.449 -26.872  1.00  2.110          H  
ATOM   2965  N   ASN A 178      28.257   0.398 -21.687  1.00  0.990          N  
ATOM   2966  CA  ASN A 178      26.886   0.584 -21.214  1.00  0.960          C  
ATOM   2967  C   ASN A 178      26.874   1.207 -19.821  1.00  0.810          C  
ATOM   2968  O   ASN A 178      25.849   1.230 -19.135  1.00  0.920          O  
ATOM   2969  CB  ASN A 178      26.097  -0.718 -21.256  1.00  1.360          C  
ATOM   2970  CG  ASN A 178      25.801  -1.178 -22.679  1.00  1.360          C  
ATOM   2971  OD1 ASN A 178      25.779  -0.361 -23.608  1.00  1.360          O  
ATOM   2972  ND2 ASN A 178      25.521  -2.447 -22.876  1.00  1.360          N  
ATOM   2973  H   ASN A 178      28.816  -0.337 -21.253  1.00  1.190          H  
ATOM   2974  HA  ASN A 178      26.390   1.292 -21.877  1.00  1.150          H  
ATOM   2975 1HB  ASN A 178      26.677  -1.495 -20.756  1.00  1.630          H  
ATOM   2976 2HB  ASN A 178      25.160  -0.605 -20.715  1.00  1.630          H  
ATOM   2977 1HD2 ASN A 178      25.295  -2.768 -23.795  1.00  1.630          H  
ATOM   2978 2HD2 ASN A 178      25.484  -3.124 -22.118  1.00  1.630          H  
ATOM   2979  N   ASN A 179      28.033   1.712 -19.418  1.00  0.720          N  
ATOM   2980  CA  ASN A 179      28.278   2.358 -18.148  1.00  0.720          C  
ATOM   2981  C   ASN A 179      28.936   3.668 -18.515  1.00  0.580          C  
ATOM   2982  O   ASN A 179      29.822   4.165 -17.818  1.00  0.710          O  
ATOM   2983  CB  ASN A 179      29.234   1.531 -17.320  1.00  1.010          C  
ATOM   2984  CG  ASN A 179      29.176   1.779 -15.876  1.00  1.010          C  
ATOM   2985  OD1 ASN A 179      28.088   1.880 -15.301  1.00  1.010          O  
ATOM   2986  ND2 ASN A 179      30.335   1.889 -15.272  1.00  1.010          N  
ATOM   2987  H   ASN A 179      28.846   1.653 -20.035  1.00  0.860          H  
ATOM   2988  HA  ASN A 179      27.341   2.557 -17.627  1.00  0.860          H  
ATOM   2989 1HB  ASN A 179      29.078   0.480 -17.528  1.00  1.210          H  
ATOM   2990 2HB  ASN A 179      30.239   1.764 -17.648  1.00  1.210          H  
ATOM   2991 1HD2 ASN A 179      30.399   2.073 -14.289  1.00  1.210          H  
ATOM   2992 2HD2 ASN A 179      31.175   1.806 -15.806  1.00  1.210          H  
ATOM   2993  N   ASP A 180      28.531   4.187 -19.665  1.00  0.480          N  
ATOM   2994  CA  ASP A 180      29.084   5.392 -20.238  1.00  0.430          C  
ATOM   2995  C   ASP A 180      28.454   6.624 -19.628  1.00  0.400          C  
ATOM   2996  O   ASP A 180      27.312   6.981 -19.925  1.00  0.430          O  
ATOM   2997  CB  ASP A 180      28.921   5.340 -21.768  1.00  0.620          C  
ATOM   2998  CG  ASP A 180      29.503   6.548 -22.532  1.00  0.620          C  
ATOM   2999  OD1 ASP A 180      29.673   7.592 -21.924  1.00  0.620          O  
ATOM   3000  OD2 ASP A 180      29.769   6.422 -23.708  1.00  0.620          O  
ATOM   3001  H   ASP A 180      27.787   3.721 -20.164  1.00  0.580          H  
ATOM   3002  HA  ASP A 180      30.151   5.409 -20.017  1.00  0.520          H  
ATOM   3003 1HB  ASP A 180      29.412   4.438 -22.143  1.00  0.750          H  
ATOM   3004 2HB  ASP A 180      27.866   5.241 -22.016  1.00  0.750          H  
ATOM   3005  N   ILE A 181      29.210   7.245 -18.732  1.00  0.390          N  
ATOM   3006  CA  ILE A 181      28.773   8.399 -17.983  1.00  0.420          C  
ATOM   3007  C   ILE A 181      28.484   9.598 -18.864  1.00  0.450          C  
ATOM   3008  O   ILE A 181      27.501  10.300 -18.623  1.00  0.470          O  
ATOM   3009  CB  ILE A 181      29.815   8.736 -16.909  1.00  0.580          C  
ATOM   3010  CG1 ILE A 181      29.774   7.622 -15.813  1.00  0.580          C  
ATOM   3011  CG2 ILE A 181      29.604  10.101 -16.365  1.00  0.580          C  
ATOM   3012  CD1 ILE A 181      30.922   7.628 -14.817  1.00  0.580          C  
ATOM   3013  H   ILE A 181      30.135   6.868 -18.565  1.00  0.470          H  
ATOM   3014  HA  ILE A 181      27.859   8.137 -17.468  1.00  0.500          H  
ATOM   3015  HB  ILE A 181      30.779   8.679 -17.363  1.00  0.690          H  
ATOM   3016 1HG1 ILE A 181      28.856   7.735 -15.248  1.00  0.690          H  
ATOM   3017 2HG1 ILE A 181      29.758   6.652 -16.307  1.00  0.690          H  
ATOM   3018 1HG2 ILE A 181      30.362  10.279 -15.652  1.00  0.690          H  
ATOM   3019 2HG2 ILE A 181      29.683  10.840 -17.155  1.00  0.690          H  
ATOM   3020 3HG2 ILE A 181      28.652  10.176 -15.900  1.00  0.690          H  
ATOM   3021 1HD1 ILE A 181      30.781   6.812 -14.120  1.00  0.690          H  
ATOM   3022 2HD1 ILE A 181      31.867   7.483 -15.349  1.00  0.690          H  
ATOM   3023 3HD1 ILE A 181      30.954   8.551 -14.273  1.00  0.690          H  
ATOM   3024  N   GLN A 182      29.335   9.885 -19.849  1.00  0.500          N  
ATOM   3025  CA  GLN A 182      29.076  11.047 -20.691  1.00  0.540          C  
ATOM   3026  C   GLN A 182      27.779  10.835 -21.469  1.00  0.540          C  
ATOM   3027  O   GLN A 182      26.982  11.774 -21.628  1.00  0.540          O  
ATOM   3028  CB  GLN A 182      30.237  11.288 -21.652  1.00  0.740          C  
ATOM   3029  CG  GLN A 182      30.141  12.576 -22.470  1.00  0.740          C  
ATOM   3030  CD  GLN A 182      30.192  13.859 -21.614  1.00  0.740          C  
ATOM   3031  OE1 GLN A 182      31.045  14.016 -20.681  1.00  0.740          O  
ATOM   3032  NE2 GLN A 182      29.288  14.783 -21.967  1.00  0.740          N  
ATOM   3033  H   GLN A 182      30.138   9.282 -20.016  1.00  0.600          H  
ATOM   3034  HA  GLN A 182      28.956  11.920 -20.053  1.00  0.650          H  
ATOM   3035 1HB  GLN A 182      31.172  11.303 -21.108  1.00  0.890          H  
ATOM   3036 2HB  GLN A 182      30.291  10.451 -22.358  1.00  0.890          H  
ATOM   3037 1HG  GLN A 182      30.975  12.606 -23.174  1.00  0.890          H  
ATOM   3038 2HG  GLN A 182      29.199  12.576 -23.021  1.00  0.890          H  
ATOM   3039 1HE2 GLN A 182      29.221  15.709 -21.527  1.00  0.890          H  
ATOM   3040 2HE2 GLN A 182      28.648  14.592 -22.713  1.00  0.890          H  
ATOM   3041  N   LYS A 183      27.548   9.590 -21.919  1.00  0.570          N  
ATOM   3042  CA  LYS A 183      26.318   9.270 -22.634  1.00  0.600          C  
ATOM   3043  C   LYS A 183      25.133   9.451 -21.706  1.00  0.550          C  
ATOM   3044  O   LYS A 183      24.133  10.060 -22.098  1.00  0.580          O  
ATOM   3045  CB  LYS A 183      26.331   7.838 -23.169  1.00  0.830          C  
ATOM   3046  CG  LYS A 183      25.067   7.380 -23.943  1.00  0.830          C  
ATOM   3047  CD  LYS A 183      24.861   8.150 -25.246  1.00  0.830          C  
ATOM   3048  CE  LYS A 183      23.870   7.429 -26.193  1.00  0.830          C  
ATOM   3049  NZ  LYS A 183      22.441   7.467 -25.709  1.00  0.830          N  
ATOM   3050  H   LYS A 183      28.275   8.864 -21.799  1.00  0.680          H  
ATOM   3051  HA  LYS A 183      26.209   9.964 -23.465  1.00  0.720          H  
ATOM   3052 1HB  LYS A 183      27.191   7.708 -23.824  1.00  0.990          H  
ATOM   3053 2HB  LYS A 183      26.454   7.158 -22.335  1.00  0.990          H  
ATOM   3054 1HG  LYS A 183      25.171   6.322 -24.174  1.00  0.990          H  
ATOM   3055 2HG  LYS A 183      24.180   7.505 -23.310  1.00  0.990          H  
ATOM   3056 1HD  LYS A 183      24.439   9.132 -25.007  1.00  0.990          H  
ATOM   3057 2HD  LYS A 183      25.812   8.289 -25.753  1.00  0.990          H  
ATOM   3058 1HE  LYS A 183      23.919   7.895 -27.174  1.00  0.990          H  
ATOM   3059 2HE  LYS A 183      24.175   6.387 -26.283  1.00  0.990          H  
ATOM   3060 1HZ  LYS A 183      21.845   6.991 -26.352  1.00  0.990          H  
ATOM   3061 2HZ  LYS A 183      22.308   7.054 -24.780  1.00  0.990          H  
ATOM   3062 3HZ  LYS A 183      22.103   8.429 -25.607  1.00  0.990          H  
ATOM   3063  N   ASN A 184      25.248   8.955 -20.468  1.00  0.510          N  
ATOM   3064  CA  ASN A 184      24.160   9.080 -19.523  1.00  0.510          C  
ATOM   3065  C   ASN A 184      23.864  10.538 -19.275  1.00  0.490          C  
ATOM   3066  O   ASN A 184      22.722  10.966 -19.401  1.00  0.520          O  
ATOM   3067  CB  ASN A 184      24.514   8.426 -18.217  1.00  0.710          C  
ATOM   3068  CG  ASN A 184      24.493   6.942 -18.205  1.00  0.710          C  
ATOM   3069  OD1 ASN A 184      23.837   6.265 -19.004  1.00  0.710          O  
ATOM   3070  ND2 ASN A 184      25.231   6.400 -17.278  1.00  0.710          N  
ATOM   3071  H   ASN A 184      26.088   8.431 -20.205  1.00  0.610          H  
ATOM   3072  HA  ASN A 184      23.268   8.617 -19.944  1.00  0.610          H  
ATOM   3073 1HB  ASN A 184      25.512   8.727 -17.977  1.00  0.860          H  
ATOM   3074 2HB  ASN A 184      23.872   8.802 -17.452  1.00  0.860          H  
ATOM   3075 1HD2 ASN A 184      25.283   5.404 -17.194  1.00  0.860          H  
ATOM   3076 2HD2 ASN A 184      25.734   6.998 -16.660  1.00  0.860          H  
ATOM   3077  N   PHE A 185      24.888  11.372 -19.083  1.00  0.480          N  
ATOM   3078  CA  PHE A 185      24.560  12.764 -18.847  1.00  0.470          C  
ATOM   3079  C   PHE A 185      23.729  13.330 -19.992  1.00  0.460          C  
ATOM   3080  O   PHE A 185      22.706  13.970 -19.734  1.00  0.460          O  
ATOM   3081  CB  PHE A 185      25.804  13.639 -18.643  1.00  0.660          C  
ATOM   3082  CG  PHE A 185      26.374  13.738 -17.207  1.00  0.660          C  
ATOM   3083  CD1 PHE A 185      27.541  13.084 -16.816  1.00  0.660          C  
ATOM   3084  CD2 PHE A 185      25.729  14.545 -16.265  1.00  0.660          C  
ATOM   3085  CE1 PHE A 185      28.043  13.231 -15.521  1.00  0.660          C  
ATOM   3086  CE2 PHE A 185      26.226  14.688 -14.984  1.00  0.660          C  
ATOM   3087  CZ  PHE A 185      27.383  14.032 -14.612  1.00  0.660          C  
ATOM   3088  H   PHE A 185      25.848  11.025 -19.024  1.00  0.580          H  
ATOM   3089  HA  PHE A 185      23.961  12.814 -17.938  1.00  0.560          H  
ATOM   3090 1HB  PHE A 185      26.600  13.257 -19.288  1.00  0.790          H  
ATOM   3091 2HB  PHE A 185      25.574  14.642 -18.984  1.00  0.790          H  
ATOM   3092  HD1 PHE A 185      28.063  12.462 -17.539  1.00  0.790          H  
ATOM   3093  HD2 PHE A 185      24.818  15.072 -16.558  1.00  0.790          H  
ATOM   3094  HE1 PHE A 185      28.963  12.724 -15.225  1.00  0.790          H  
ATOM   3095  HE2 PHE A 185      25.706  15.322 -14.270  1.00  0.790          H  
ATOM   3096  HZ  PHE A 185      27.777  14.151 -13.601  1.00  0.790          H  
ATOM   3097  N   GLN A 186      24.101  13.079 -21.254  1.00  0.470          N  
ATOM   3098  CA  GLN A 186      23.269  13.661 -22.308  1.00  0.480          C  
ATOM   3099  C   GLN A 186      21.862  13.062 -22.358  1.00  0.470          C  
ATOM   3100  O   GLN A 186      20.891  13.804 -22.531  1.00  0.480          O  
ATOM   3101  CB  GLN A 186      23.915  13.525 -23.686  1.00  0.670          C  
ATOM   3102  CG  GLN A 186      23.129  14.262 -24.819  1.00  0.670          C  
ATOM   3103  CD  GLN A 186      23.080  15.774 -24.594  1.00  0.670          C  
ATOM   3104  OE1 GLN A 186      24.162  16.372 -24.377  1.00  0.670          O  
ATOM   3105  NE2 GLN A 186      21.882  16.380 -24.644  1.00  0.670          N  
ATOM   3106  H   GLN A 186      24.957  12.543 -21.452  1.00  0.560          H  
ATOM   3107  HA  GLN A 186      23.165  14.720 -22.100  1.00  0.580          H  
ATOM   3108 1HB  GLN A 186      24.930  13.915 -23.652  1.00  0.800          H  
ATOM   3109 2HB  GLN A 186      23.980  12.463 -23.945  1.00  0.800          H  
ATOM   3110 1HG  GLN A 186      23.626  14.078 -25.768  1.00  0.800          H  
ATOM   3111 2HG  GLN A 186      22.099  13.889 -24.863  1.00  0.800          H  
ATOM   3112 1HE2 GLN A 186      21.796  17.360 -24.508  1.00  0.800          H  
ATOM   3113 2HE2 GLN A 186      20.998  15.858 -24.826  1.00  0.800          H  
ATOM   3114  N   ASP A 187      21.736  11.741 -22.166  1.00  0.470          N  
ATOM   3115  CA  ASP A 187      20.424  11.093 -22.208  1.00  0.470          C  
ATOM   3116  C   ASP A 187      19.519  11.599 -21.091  1.00  0.450          C  
ATOM   3117  O   ASP A 187      18.289  11.705 -21.255  1.00  0.470          O  
ATOM   3118  CB  ASP A 187      20.543   9.567 -22.093  1.00  0.660          C  
ATOM   3119  CG  ASP A 187      21.088   8.841 -23.354  1.00  0.660          C  
ATOM   3120  OD1 ASP A 187      21.195   9.428 -24.411  1.00  0.660          O  
ATOM   3121  OD2 ASP A 187      21.386   7.661 -23.269  1.00  0.660          O  
ATOM   3122  H   ASP A 187      22.579  11.167 -22.037  1.00  0.560          H  
ATOM   3123  HA  ASP A 187      19.957  11.335 -23.163  1.00  0.560          H  
ATOM   3124 1HB  ASP A 187      21.221   9.343 -21.266  1.00  0.790          H  
ATOM   3125 2HB  ASP A 187      19.574   9.148 -21.837  1.00  0.790          H  
ATOM   3126  N   PHE A 188      20.126  11.888 -19.942  1.00  0.440          N  
ATOM   3127  CA  PHE A 188      19.402  12.357 -18.780  1.00  0.440          C  
ATOM   3128  C   PHE A 188      18.939  13.754 -19.034  1.00  0.450          C  
ATOM   3129  O   PHE A 188      17.784  14.068 -18.804  1.00  0.490          O  
ATOM   3130  CB  PHE A 188      20.279  12.395 -17.549  1.00  0.620          C  
ATOM   3131  CG  PHE A 188      20.663  11.097 -16.975  1.00  0.620          C  
ATOM   3132  CD1 PHE A 188      20.643   9.878 -17.695  1.00  0.620          C  
ATOM   3133  CD2 PHE A 188      21.077  11.077 -15.696  1.00  0.620          C  
ATOM   3134  CE1 PHE A 188      21.050   8.743 -17.124  1.00  0.620          C  
ATOM   3135  CE2 PHE A 188      21.469   9.933 -15.152  1.00  0.620          C  
ATOM   3136  CZ  PHE A 188      21.466   8.774 -15.874  1.00  0.620          C  
ATOM   3137  H   PHE A 188      21.135  11.724 -19.864  1.00  0.530          H  
ATOM   3138  HA  PHE A 188      18.539  11.715 -18.607  1.00  0.530          H  
ATOM   3139 1HB  PHE A 188      21.200  12.920 -17.802  1.00  0.740          H  
ATOM   3140 2HB  PHE A 188      19.791  12.976 -16.782  1.00  0.740          H  
ATOM   3141  HD1 PHE A 188      20.322   9.823 -18.710  1.00  0.740          H  
ATOM   3142  HD2 PHE A 188      21.100  12.003 -15.115  1.00  0.740          H  
ATOM   3143  HE1 PHE A 188      21.052   7.807 -17.686  1.00  0.740          H  
ATOM   3144  HE2 PHE A 188      21.808   9.917 -14.123  1.00  0.740          H  
ATOM   3145  HZ  PHE A 188      21.801   7.871 -15.414  1.00  0.740          H  
ATOM   3146  N   LEU A 189      19.807  14.589 -19.579  1.00  0.450          N  
ATOM   3147  CA  LEU A 189      19.435  15.958 -19.846  1.00  0.500          C  
ATOM   3148  C   LEU A 189      18.271  16.010 -20.819  1.00  0.500          C  
ATOM   3149  O   LEU A 189      17.358  16.818 -20.633  1.00  0.540          O  
ATOM   3150  CB  LEU A 189      20.653  16.697 -20.391  1.00  0.680          C  
ATOM   3151  CG  LEU A 189      21.800  16.944 -19.372  1.00  0.680          C  
ATOM   3152  CD1 LEU A 189      23.044  17.403 -20.161  1.00  0.680          C  
ATOM   3153  CD2 LEU A 189      21.352  18.001 -18.317  1.00  0.680          C  
ATOM   3154  H   LEU A 189      20.767  14.282 -19.753  1.00  0.540          H  
ATOM   3155  HA  LEU A 189      19.109  16.415 -18.918  1.00  0.600          H  
ATOM   3156 1HB  LEU A 189      21.063  16.114 -21.217  1.00  0.820          H  
ATOM   3157 2HB  LEU A 189      20.335  17.664 -20.781  1.00  0.820          H  
ATOM   3158  HG  LEU A 189      22.040  16.037 -18.851  1.00  0.820          H  
ATOM   3159 1HD1 LEU A 189      23.866  17.571 -19.484  1.00  0.820          H  
ATOM   3160 2HD1 LEU A 189      23.329  16.638 -20.871  1.00  0.820          H  
ATOM   3161 3HD1 LEU A 189      22.818  18.308 -20.699  1.00  0.820          H  
ATOM   3162 1HD2 LEU A 189      22.147  18.178 -17.615  1.00  0.820          H  
ATOM   3163 2HD2 LEU A 189      21.105  18.926 -18.824  1.00  0.820          H  
ATOM   3164 3HD2 LEU A 189      20.487  17.655 -17.766  1.00  0.820          H  
ATOM   3165  N   ASP A 190      18.254  15.129 -21.831  1.00  0.490          N  
ATOM   3166  CA  ASP A 190      17.129  15.144 -22.756  1.00  0.520          C  
ATOM   3167  C   ASP A 190      15.838  14.763 -22.002  1.00  0.510          C  
ATOM   3168  O   ASP A 190      14.793  15.405 -22.178  1.00  0.550          O  
ATOM   3169  CB  ASP A 190      17.362  14.169 -23.913  1.00  0.720          C  
ATOM   3170  CG  ASP A 190      18.491  14.584 -24.904  1.00  0.720          C  
ATOM   3171  OD1 ASP A 190      18.984  15.693 -24.859  1.00  0.720          O  
ATOM   3172  OD2 ASP A 190      18.823  13.770 -25.721  1.00  0.720          O  
ATOM   3173  H   ASP A 190      19.054  14.505 -21.986  1.00  0.590          H  
ATOM   3174  HA  ASP A 190      17.017  16.150 -23.157  1.00  0.620          H  
ATOM   3175 1HB  ASP A 190      17.621  13.189 -23.500  1.00  0.860          H  
ATOM   3176 2HB  ASP A 190      16.435  14.048 -24.472  1.00  0.860          H  
ATOM   3177  N   THR A 191      15.928  13.761 -21.109  1.00  0.480          N  
ATOM   3178  CA  THR A 191      14.783  13.344 -20.293  1.00  0.480          C  
ATOM   3179  C   THR A 191      14.324  14.480 -19.392  1.00  0.510          C  
ATOM   3180  O   THR A 191      13.129  14.763 -19.277  1.00  0.540          O  
ATOM   3181  CB  THR A 191      15.129  12.117 -19.406  1.00  0.670          C  
ATOM   3182  OG1 THR A 191      15.449  10.991 -20.241  1.00  0.670          O  
ATOM   3183  CG2 THR A 191      13.949  11.762 -18.446  1.00  0.670          C  
ATOM   3184  H   THR A 191      16.806  13.234 -21.039  1.00  0.580          H  
ATOM   3185  HA  THR A 191      13.963  13.077 -20.958  1.00  0.580          H  
ATOM   3186  HB  THR A 191      15.996  12.346 -18.803  1.00  0.810          H  
ATOM   3187  HG1 THR A 191      16.282  11.171 -20.719  1.00  0.810          H  
ATOM   3188 1HG2 THR A 191      14.230  10.906 -17.836  1.00  0.810          H  
ATOM   3189 2HG2 THR A 191      13.724  12.601 -17.790  1.00  0.810          H  
ATOM   3190 3HG2 THR A 191      13.063  11.515 -19.030  1.00  0.810          H  
ATOM   3191  N   TYR A 192      15.272  15.125 -18.737  1.00  0.520          N  
ATOM   3192  CA  TYR A 192      14.957  16.174 -17.810  1.00  0.570          C  
ATOM   3193  C   TYR A 192      14.274  17.309 -18.567  1.00  0.590          C  
ATOM   3194  O   TYR A 192      13.269  17.818 -18.098  1.00  0.630          O  
ATOM   3195  CB  TYR A 192      16.203  16.659 -17.074  1.00  0.780          C  
ATOM   3196  CG  TYR A 192      16.918  15.689 -16.031  1.00  0.780          C  
ATOM   3197  CD1 TYR A 192      16.831  14.280 -16.089  1.00  0.780          C  
ATOM   3198  CD2 TYR A 192      17.696  16.263 -15.011  1.00  0.780          C  
ATOM   3199  CE1 TYR A 192      17.511  13.500 -15.167  1.00  0.780          C  
ATOM   3200  CE2 TYR A 192      18.361  15.468 -14.096  1.00  0.780          C  
ATOM   3201  CZ  TYR A 192      18.272  14.098 -14.173  1.00  0.780          C  
ATOM   3202  OH  TYR A 192      18.933  13.311 -13.271  1.00  0.780          O  
ATOM   3203  H   TYR A 192      16.236  14.850 -18.875  1.00  0.620          H  
ATOM   3204  HA  TYR A 192      14.247  15.802 -17.080  1.00  0.680          H  
ATOM   3205 1HB  TYR A 192      16.942  16.961 -17.815  1.00  0.930          H  
ATOM   3206 2HB  TYR A 192      15.915  17.525 -16.528  1.00  0.930          H  
ATOM   3207  HD1 TYR A 192      16.250  13.780 -16.842  1.00  0.930          H  
ATOM   3208  HD2 TYR A 192      17.785  17.338 -14.931  1.00  0.930          H  
ATOM   3209  HE1 TYR A 192      17.442  12.419 -15.219  1.00  0.930          H  
ATOM   3210  HE2 TYR A 192      18.959  15.930 -13.312  1.00  0.930          H  
ATOM   3211  HH  TYR A 192      18.708  12.389 -13.446  1.00  0.930          H  
ATOM   3212  N   ASN A 193      14.738  17.662 -19.778  1.00  0.590          N  
ATOM   3213  CA  ASN A 193      14.077  18.715 -20.557  1.00  0.640          C  
ATOM   3214  C   ASN A 193      12.658  18.368 -20.979  1.00  0.630          C  
ATOM   3215  O   ASN A 193      11.870  19.281 -21.241  1.00  0.690          O  
ATOM   3216  CB  ASN A 193      14.900  19.124 -21.757  1.00  0.880          C  
ATOM   3217  CG  ASN A 193      15.982  20.053 -21.383  1.00  0.880          C  
ATOM   3218  OD1 ASN A 193      15.797  20.817 -20.422  1.00  0.880          O  
ATOM   3219  ND2 ASN A 193      17.082  20.012 -22.085  1.00  0.880          N  
ATOM   3220  H   ASN A 193      15.596  17.232 -20.138  1.00  0.710          H  
ATOM   3221  HA  ASN A 193      13.986  19.587 -19.910  1.00  0.770          H  
ATOM   3222 1HB  ASN A 193      15.341  18.229 -22.209  1.00  1.050          H  
ATOM   3223 2HB  ASN A 193      14.261  19.593 -22.502  1.00  1.050          H  
ATOM   3224 1HD2 ASN A 193      17.849  20.618 -21.868  1.00  1.050          H  
ATOM   3225 2HD2 ASN A 193      17.166  19.363 -22.843  1.00  1.050          H  
ATOM   3226  N   ALA A 194      12.352  17.072 -21.147  1.00  0.590          N  
ATOM   3227  CA  ALA A 194      10.993  16.634 -21.438  1.00  0.600          C  
ATOM   3228  C   ALA A 194      10.071  16.940 -20.242  1.00  0.590          C  
ATOM   3229  O   ALA A 194       8.904  17.284 -20.416  1.00  0.660          O  
ATOM   3230  CB  ALA A 194      10.960  15.149 -21.769  1.00  0.840          C  
ATOM   3231  H   ALA A 194      13.090  16.364 -21.065  1.00  0.710          H  
ATOM   3232  HA  ALA A 194      10.632  17.194 -22.300  1.00  0.720          H  
ATOM   3233 1HB  ALA A 194       9.942  14.849 -22.001  1.00  1.000          H  
ATOM   3234 2HB  ALA A 194      11.605  14.956 -22.624  1.00  1.000          H  
ATOM   3235 3HB  ALA A 194      11.314  14.581 -20.920  1.00  1.000          H  
ATOM   3236  N   ILE A 195      10.614  16.835 -19.023  1.00  0.590          N  
ATOM   3237  CA  ILE A 195       9.838  17.042 -17.797  1.00  0.610          C  
ATOM   3238  C   ILE A 195       9.850  18.508 -17.328  1.00  0.630          C  
ATOM   3239  O   ILE A 195       8.798  19.074 -17.029  1.00  0.660          O  
ATOM   3240  CB  ILE A 195      10.347  16.108 -16.665  1.00  0.850          C  
ATOM   3241  CG1 ILE A 195       9.783  14.670 -16.801  1.00  0.850          C  
ATOM   3242  CG2 ILE A 195       9.964  16.614 -15.297  1.00  0.850          C  
ATOM   3243  CD1 ILE A 195      10.250  13.858 -17.979  1.00  0.850          C  
ATOM   3244  H   ILE A 195      11.589  16.521 -18.960  1.00  0.710          H  
ATOM   3245  HA  ILE A 195       8.806  16.772 -18.005  1.00  0.730          H  
ATOM   3246  HB  ILE A 195      11.434  16.043 -16.730  1.00  1.020          H  
ATOM   3247 1HG1 ILE A 195      10.063  14.129 -15.910  1.00  1.020          H  
ATOM   3248 2HG1 ILE A 195       8.696  14.724 -16.845  1.00  1.020          H  
ATOM   3249 1HG2 ILE A 195      10.356  15.920 -14.576  1.00  1.020          H  
ATOM   3250 2HG2 ILE A 195      10.376  17.594 -15.096  1.00  1.020          H  
ATOM   3251 3HG2 ILE A 195       8.879  16.657 -15.209  1.00  1.020          H  
ATOM   3252 1HD1 ILE A 195       9.792  12.869 -17.930  1.00  1.020          H  
ATOM   3253 2HD1 ILE A 195       9.965  14.322 -18.904  1.00  1.020          H  
ATOM   3254 3HD1 ILE A 195      11.326  13.752 -17.940  1.00  1.020          H  
ATOM   3255  N   PHE A 196      11.031  19.101 -17.214  1.00  0.670          N  
ATOM   3256  CA  PHE A 196      11.208  20.485 -16.793  1.00  0.770          C  
ATOM   3257  C   PHE A 196      11.393  21.205 -18.114  1.00  0.820          C  
ATOM   3258  O   PHE A 196      12.531  21.291 -18.594  1.00  1.510          O  
ATOM   3259  CB  PHE A 196      12.502  20.678 -15.996  1.00  1.040          C  
ATOM   3260  CG  PHE A 196      12.674  19.889 -14.756  1.00  1.040          C  
ATOM   3261  CD1 PHE A 196      13.286  18.671 -14.848  1.00  1.040          C  
ATOM   3262  CD2 PHE A 196      12.292  20.340 -13.518  1.00  1.040          C  
ATOM   3263  CE1 PHE A 196      13.509  17.916 -13.779  1.00  1.040          C  
ATOM   3264  CE2 PHE A 196      12.522  19.564 -12.403  1.00  1.040          C  
ATOM   3265  CZ  PHE A 196      13.129  18.339 -12.541  1.00  1.040          C  
ATOM   3266  H   PHE A 196      11.846  18.563 -17.463  1.00  0.800          H  
ATOM   3267  HA  PHE A 196      10.329  20.858 -16.266  1.00  0.920          H  
ATOM   3268 1HB  PHE A 196      13.344  20.465 -16.640  1.00  1.250          H  
ATOM   3269 2HB  PHE A 196      12.562  21.728 -15.717  1.00  1.250          H  
ATOM   3270  HD1 PHE A 196      13.602  18.316 -15.814  1.00  1.250          H  
ATOM   3271  HD2 PHE A 196      11.813  21.317 -13.421  1.00  1.250          H  
ATOM   3272  HE1 PHE A 196      13.995  16.983 -13.926  1.00  1.250          H  
ATOM   3273  HE2 PHE A 196      12.225  19.925 -11.422  1.00  1.250          H  
ATOM   3274  HZ  PHE A 196      13.308  17.719 -11.676  1.00  1.250          H  
ATOM   3275  N   GLU A 197      10.302  21.657 -18.740  1.00  1.230          N  
ATOM   3276  CA  GLU A 197      10.416  22.073 -20.131  1.00  1.410          C  
ATOM   3277  C   GLU A 197      11.557  23.039 -20.399  1.00  1.680          C  
ATOM   3278  O   GLU A 197      11.513  24.211 -20.027  1.00  1.850          O  
ATOM   3279  CB  GLU A 197       9.093  22.693 -20.609  1.00  1.900          C  
ATOM   3280  CG  GLU A 197       9.084  23.086 -22.095  1.00  1.900          C  
ATOM   3281  CD  GLU A 197       7.760  23.601 -22.573  1.00  1.900          C  
ATOM   3282  OE1 GLU A 197       6.830  23.602 -21.805  1.00  1.900          O  
ATOM   3283  OE2 GLU A 197       7.677  23.992 -23.713  1.00  1.900          O  
ATOM   3284  H   GLU A 197       9.399  21.630 -18.283  1.00  1.480          H  
ATOM   3285  HA  GLU A 197      10.586  21.183 -20.728  1.00  1.690          H  
ATOM   3286 1HB  GLU A 197       8.282  21.982 -20.445  1.00  2.280          H  
ATOM   3287 2HB  GLU A 197       8.874  23.585 -20.022  1.00  2.280          H  
ATOM   3288 1HG  GLU A 197       9.834  23.859 -22.264  1.00  2.280          H  
ATOM   3289 2HG  GLU A 197       9.366  22.216 -22.687  1.00  2.280          H  
ATOM   3290  N   SER A 198      12.533  22.513 -21.142  1.00  2.160          N  
ATOM   3291  CA  SER A 198      13.760  23.187 -21.598  1.00  2.430          C  
ATOM   3292  C   SER A 198      14.598  23.869 -20.495  1.00  1.630          C  
ATOM   3293  O   SER A 198      15.389  24.770 -20.782  1.00  1.940          O  
ATOM   3294  CB  SER A 198      13.422  24.216 -22.669  1.00  3.290          C  
ATOM   3295  OG  SER A 198      12.837  23.613 -23.800  1.00  3.290          O  
ATOM   3296  H   SER A 198      12.416  21.516 -21.348  1.00  2.590          H  
ATOM   3297  HA  SER A 198      14.389  22.429 -22.062  1.00  2.920          H  
ATOM   3298 1HB  SER A 198      12.739  24.958 -22.254  1.00  3.950          H  
ATOM   3299 2HB  SER A 198      14.329  24.739 -22.965  1.00  3.950          H  
ATOM   3300  HG  SER A 198      12.619  24.333 -24.397  1.00  3.950          H  
ATOM   3301  N   ASP A 199      14.517  23.393 -19.253  1.00  1.580          N  
ATOM   3302  CA  ASP A 199      15.264  24.024 -18.152  1.00  1.690          C  
ATOM   3303  C   ASP A 199      16.660  23.469 -17.873  1.00  1.450          C  
ATOM   3304  O   ASP A 199      17.348  23.950 -16.972  1.00  1.700          O  
ATOM   3305  CB  ASP A 199      14.481  23.920 -16.843  1.00  2.320          C  
ATOM   3306  CG  ASP A 199      13.210  24.772 -16.760  1.00  2.320          C  
ATOM   3307  OD1 ASP A 199      13.201  25.885 -17.240  1.00  2.320          O  
ATOM   3308  OD2 ASP A 199      12.259  24.294 -16.177  1.00  2.320          O  
ATOM   3309  H   ASP A 199      13.856  22.629 -19.068  1.00  1.900          H  
ATOM   3310  HA  ASP A 199      15.372  25.081 -18.398  1.00  2.030          H  
ATOM   3311 1HB  ASP A 199      14.211  22.890 -16.709  1.00  2.790          H  
ATOM   3312 2HB  ASP A 199      15.130  24.190 -16.013  1.00  2.790          H  
ATOM   3313  N   LEU A 200      17.081  22.459 -18.615  1.00  1.400          N  
ATOM   3314  CA  LEU A 200      18.345  21.791 -18.392  1.00  1.410          C  
ATOM   3315  C   LEU A 200      19.297  21.955 -19.568  1.00  1.310          C  
ATOM   3316  O   LEU A 200      19.881  20.975 -20.038  1.00  1.490          O  
ATOM   3317  CB  LEU A 200      18.144  20.295 -18.092  1.00  1.970          C  
ATOM   3318  CG  LEU A 200      17.721  19.842 -16.656  1.00  1.970          C  
ATOM   3319  CD1 LEU A 200      18.657  20.383 -15.605  1.00  1.970          C  
ATOM   3320  CD2 LEU A 200      16.258  20.228 -16.359  1.00  1.970          C  
ATOM   3321  H   LEU A 200      16.496  22.104 -19.364  1.00  1.680          H  
ATOM   3322  HA  LEU A 200      18.808  22.246 -17.539  1.00  1.690          H  
ATOM   3323 1HB  LEU A 200      17.400  19.903 -18.770  1.00  2.360          H  
ATOM   3324 2HB  LEU A 200      19.061  19.787 -18.303  1.00  2.360          H  
ATOM   3325  HG  LEU A 200      17.827  18.793 -16.628  1.00  2.360          H  
ATOM   3326 1HD1 LEU A 200      18.365  19.991 -14.633  1.00  2.360          H  
ATOM   3327 2HD1 LEU A 200      19.670  20.069 -15.842  1.00  2.360          H  
ATOM   3328 3HD1 LEU A 200      18.615  21.465 -15.561  1.00  2.360          H  
ATOM   3329 1HD2 LEU A 200      15.977  19.852 -15.378  1.00  2.360          H  
ATOM   3330 2HD2 LEU A 200      16.140  21.287 -16.360  1.00  2.360          H  
ATOM   3331 3HD2 LEU A 200      15.607  19.793 -17.120  1.00  2.360          H  
ATOM   3332  N   SER A 201      19.455  23.180 -20.073  1.00  1.500          N  
ATOM   3333  CA  SER A 201      20.279  23.445 -21.256  1.00  1.600          C  
ATOM   3334  C   SER A 201      21.797  23.287 -21.052  1.00  1.580          C  
ATOM   3335  O   SER A 201      22.565  24.250 -21.112  1.00  2.160          O  
ATOM   3336  CB  SER A 201      20.010  24.855 -21.750  1.00  2.200          C  
ATOM   3337  OG  SER A 201      18.683  24.999 -22.169  1.00  2.200          O  
ATOM   3338  H   SER A 201      18.952  23.962 -19.669  1.00  1.800          H  
ATOM   3339  HA  SER A 201      19.970  22.747 -22.034  1.00  1.920          H  
ATOM   3340 1HB  SER A 201      20.218  25.564 -20.949  1.00  2.640          H  
ATOM   3341 2HB  SER A 201      20.683  25.086 -22.575  1.00  2.640          H  
ATOM   3342  HG  SER A 201      18.594  25.911 -22.465  1.00  2.640          H  
ATOM   3343  N   LEU A 202      22.201  22.036 -20.838  1.00  1.460          N  
ATOM   3344  CA  LEU A 202      23.581  21.584 -20.652  1.00  1.760          C  
ATOM   3345  C   LEU A 202      23.941  20.696 -21.850  1.00  1.670          C  
ATOM   3346  O   LEU A 202      24.891  19.908 -21.830  1.00  2.100          O  
ATOM   3347  CB  LEU A 202      23.711  20.837 -19.295  1.00  2.340          C  
ATOM   3348  CG  LEU A 202      25.110  20.212 -18.871  1.00  2.340          C  
ATOM   3349  CD1 LEU A 202      26.092  21.258 -18.813  1.00  2.340          C  
ATOM   3350  CD2 LEU A 202      25.001  19.579 -17.485  1.00  2.340          C  
ATOM   3351  H   LEU A 202      21.457  21.346 -20.776  1.00  1.750          H  
ATOM   3352  HA  LEU A 202      24.232  22.455 -20.649  1.00  2.110          H  
ATOM   3353 1HB  LEU A 202      23.439  21.530 -18.521  1.00  2.810          H  
ATOM   3354 2HB  LEU A 202      22.989  20.070 -19.280  1.00  2.810          H  
ATOM   3355  HG  LEU A 202      25.431  19.464 -19.578  1.00  2.810          H  
ATOM   3356 1HD1 LEU A 202      27.055  20.854 -18.499  1.00  2.810          H  
ATOM   3357 2HD1 LEU A 202      26.199  21.732 -19.771  1.00  2.810          H  
ATOM   3358 3HD1 LEU A 202      25.768  21.946 -18.137  1.00  2.810          H  
ATOM   3359 1HD2 LEU A 202      25.972  19.173 -17.193  1.00  2.810          H  
ATOM   3360 2HD2 LEU A 202      24.696  20.335 -16.767  1.00  2.810          H  
ATOM   3361 3HD2 LEU A 202      24.281  18.787 -17.495  1.00  2.810          H  
ATOM   3362  N   GLU A 203      23.136  20.818 -22.900  1.00  1.710          N  
ATOM   3363  CA  GLU A 203      23.290  20.021 -24.103  1.00  1.800          C  
ATOM   3364  C   GLU A 203      24.670  20.138 -24.717  1.00  1.510          C  
ATOM   3365  O   GLU A 203      25.176  21.238 -24.945  1.00  1.730          O  
ATOM   3366  CB  GLU A 203      22.225  20.426 -25.132  1.00  2.480          C  
ATOM   3367  CG  GLU A 203      22.270  19.634 -26.427  1.00  2.480          C  
ATOM   3368  CD  GLU A 203      21.189  19.970 -27.396  1.00  2.480          C  
ATOM   3369  OE1 GLU A 203      20.396  20.837 -27.116  1.00  2.480          O  
ATOM   3370  OE2 GLU A 203      21.148  19.336 -28.425  1.00  2.480          O  
ATOM   3371  H   GLU A 203      22.391  21.497 -22.856  1.00  2.050          H  
ATOM   3372  HA  GLU A 203      23.135  18.976 -23.836  1.00  2.160          H  
ATOM   3373 1HB  GLU A 203      21.234  20.302 -24.697  1.00  2.980          H  
ATOM   3374 2HB  GLU A 203      22.346  21.480 -25.382  1.00  2.980          H  
ATOM   3375 1HG  GLU A 203      23.201  19.858 -26.906  1.00  2.980          H  
ATOM   3376 2HG  GLU A 203      22.255  18.574 -26.220  1.00  2.980          H  
ATOM   3377  N   ASN A 204      25.255  18.977 -25.000  1.00  1.850          N  
ATOM   3378  CA  ASN A 204      26.569  18.802 -25.609  1.00  2.280          C  
ATOM   3379  C   ASN A 204      27.721  19.372 -24.782  1.00  2.090          C  
ATOM   3380  O   ASN A 204      28.808  19.607 -25.316  1.00  2.610          O  
ATOM   3381  CB  ASN A 204      26.618  19.409 -27.002  1.00  3.020          C  
ATOM   3382  CG  ASN A 204      25.616  18.825 -27.948  1.00  3.020          C  
ATOM   3383  OD1 ASN A 204      25.270  17.638 -27.921  1.00  3.020          O  
ATOM   3384  ND2 ASN A 204      25.130  19.663 -28.827  1.00  3.020          N  
ATOM   3385  H   ASN A 204      24.750  18.118 -24.754  1.00  2.220          H  
ATOM   3386  HA  ASN A 204      26.748  17.730 -25.697  1.00  2.740          H  
ATOM   3387 1HB  ASN A 204      26.463  20.485 -26.947  1.00  3.620          H  
ATOM   3388 2HB  ASN A 204      27.610  19.254 -27.423  1.00  3.620          H  
ATOM   3389 1HD2 ASN A 204      24.447  19.352 -29.493  1.00  3.620          H  
ATOM   3390 2HD2 ASN A 204      25.427  20.617 -28.826  1.00  3.620          H  
ATOM   3391  N   SER A 205      27.531  19.538 -23.479  1.00  1.700          N  
ATOM   3392  CA  SER A 205      28.646  19.965 -22.648  1.00  2.040          C  
ATOM   3393  C   SER A 205      29.477  18.710 -22.399  1.00  1.780          C  
ATOM   3394  O   SER A 205      28.964  17.680 -21.943  1.00  1.960          O  
ATOM   3395  CB  SER A 205      28.153  20.641 -21.386  1.00  2.720          C  
ATOM   3396  OG  SER A 205      29.211  21.033 -20.523  1.00  2.720          O  
ATOM   3397  H   SER A 205      26.598  19.405 -23.076  1.00  2.040          H  
ATOM   3398  HA  SER A 205      29.254  20.683 -23.199  1.00  2.450          H  
ATOM   3399 1HB  SER A 205      27.562  21.512 -21.664  1.00  3.260          H  
ATOM   3400 2HB  SER A 205      27.500  19.952 -20.870  1.00  3.260          H  
ATOM   3401  HG  SER A 205      28.828  21.725 -19.890  1.00  3.260          H  
ATOM   3402  N   LYS A 206      30.741  18.771 -22.797  1.00  1.680          N  
ATOM   3403  CA  LYS A 206      31.646  17.633 -22.726  1.00  1.590          C  
ATOM   3404  C   LYS A 206      32.481  17.656 -21.469  1.00  1.460          C  
ATOM   3405  O   LYS A 206      32.537  18.666 -20.780  1.00  2.280          O  
ATOM   3406  CB  LYS A 206      32.539  17.575 -23.967  1.00  2.260          C  
ATOM   3407  CG  LYS A 206      31.773  17.500 -25.312  1.00  2.260          C  
ATOM   3408  CD  LYS A 206      30.947  16.206 -25.466  1.00  2.260          C  
ATOM   3409  CE  LYS A 206      30.296  16.131 -26.852  1.00  2.260          C  
ATOM   3410  NZ  LYS A 206      29.494  14.874 -27.040  1.00  2.260          N  
ATOM   3411  H   LYS A 206      31.077  19.650 -23.162  1.00  2.020          H  
ATOM   3412  HA  LYS A 206      31.055  16.726 -22.689  1.00  1.910          H  
ATOM   3413 1HB  LYS A 206      33.176  18.460 -23.993  1.00  2.710          H  
ATOM   3414 2HB  LYS A 206      33.193  16.708 -23.909  1.00  2.710          H  
ATOM   3415 1HG  LYS A 206      31.095  18.350 -25.384  1.00  2.710          H  
ATOM   3416 2HG  LYS A 206      32.485  17.562 -26.134  1.00  2.710          H  
ATOM   3417 1HD  LYS A 206      31.583  15.333 -25.312  1.00  2.710          H  
ATOM   3418 2HD  LYS A 206      30.148  16.192 -24.726  1.00  2.710          H  
ATOM   3419 1HE  LYS A 206      29.634  16.993 -26.972  1.00  2.710          H  
ATOM   3420 2HE  LYS A 206      31.073  16.173 -27.614  1.00  2.710          H  
ATOM   3421 1HZ  LYS A 206      29.080  14.873 -27.964  1.00  2.710          H  
ATOM   3422 2HZ  LYS A 206      30.097  14.068 -26.943  1.00  2.710          H  
ATOM   3423 3HZ  LYS A 206      28.762  14.830 -26.346  1.00  2.710          H  
ATOM   3424  N   GLN A 207      33.162  16.533 -21.216  1.00  1.220          N  
ATOM   3425  CA  GLN A 207      34.016  16.308 -20.048  1.00  1.070          C  
ATOM   3426  C   GLN A 207      33.226  16.281 -18.738  1.00  0.870          C  
ATOM   3427  O   GLN A 207      33.751  16.629 -17.677  1.00  0.950          O  
ATOM   3428  CB  GLN A 207      35.095  17.406 -19.952  1.00  1.560          C  
ATOM   3429  CG  GLN A 207      36.007  17.499 -21.166  1.00  1.560          C  
ATOM   3430  CD  GLN A 207      37.064  18.591 -21.025  1.00  1.560          C  
ATOM   3431  OE1 GLN A 207      36.849  19.745 -21.422  1.00  1.560          O  
ATOM   3432  NE2 GLN A 207      38.203  18.235 -20.452  1.00  1.560          N  
ATOM   3433  H   GLN A 207      33.068  15.773 -21.877  1.00  1.460          H  
ATOM   3434  HA  GLN A 207      34.512  15.344 -20.163  1.00  1.280          H  
ATOM   3435 1HB  GLN A 207      34.658  18.379 -19.764  1.00  1.870          H  
ATOM   3436 2HB  GLN A 207      35.741  17.184 -19.101  1.00  1.870          H  
ATOM   3437 1HG  GLN A 207      36.524  16.547 -21.284  1.00  1.870          H  
ATOM   3438 2HG  GLN A 207      35.413  17.713 -22.046  1.00  1.870          H  
ATOM   3439 1HE2 GLN A 207      38.934  18.899 -20.324  1.00  1.870          H  
ATOM   3440 2HE2 GLN A 207      38.320  17.273 -20.118  1.00  1.870          H  
ATOM   3441  N   LEU A 208      31.996  15.754 -18.788  1.00  0.830          N  
ATOM   3442  CA  LEU A 208      31.203  15.639 -17.580  1.00  0.790          C  
ATOM   3443  C   LEU A 208      31.655  14.338 -16.937  1.00  0.820          C  
ATOM   3444  O   LEU A 208      31.757  14.221 -15.710  1.00  0.830          O  
ATOM   3445  CB  LEU A 208      29.709  15.626 -17.935  1.00  1.120          C  
ATOM   3446  CG  LEU A 208      29.164  16.914 -18.665  1.00  1.120          C  
ATOM   3447  CD1 LEU A 208      27.716  16.696 -19.037  1.00  1.120          C  
ATOM   3448  CD2 LEU A 208      29.289  18.134 -17.806  1.00  1.120          C  
ATOM   3449  H   LEU A 208      31.598  15.419 -19.664  1.00  1.000          H  
ATOM   3450  HA  LEU A 208      31.429  16.456 -16.906  1.00  0.950          H  
ATOM   3451 1HB  LEU A 208      29.506  14.766 -18.573  1.00  1.350          H  
ATOM   3452 2HB  LEU A 208      29.142  15.509 -17.025  1.00  1.350          H  
ATOM   3453  HG  LEU A 208      29.738  17.069 -19.581  1.00  1.350          H  
ATOM   3454 1HD1 LEU A 208      27.343  17.575 -19.570  1.00  1.350          H  
ATOM   3455 2HD1 LEU A 208      27.638  15.826 -19.682  1.00  1.350          H  
ATOM   3456 3HD1 LEU A 208      27.131  16.544 -18.136  1.00  1.350          H  
ATOM   3457 1HD2 LEU A 208      28.907  19.004 -18.349  1.00  1.350          H  
ATOM   3458 2HD2 LEU A 208      28.718  17.982 -16.929  1.00  1.350          H  
ATOM   3459 3HD2 LEU A 208      30.319  18.304 -17.549  1.00  1.350          H  
ATOM   3460  N   GLU A 209      31.995  13.364 -17.796  1.00  0.880          N  
ATOM   3461  CA  GLU A 209      32.525  12.096 -17.319  1.00  0.930          C  
ATOM   3462  C   GLU A 209      33.801  12.298 -16.548  1.00  0.850          C  
ATOM   3463  O   GLU A 209      33.986  11.713 -15.484  1.00  0.850          O  
ATOM   3464  CB  GLU A 209      32.845  11.136 -18.458  1.00  1.280          C  
ATOM   3465  CG  GLU A 209      33.496   9.812 -17.983  1.00  1.280          C  
ATOM   3466  CD  GLU A 209      33.868   8.891 -19.101  1.00  1.280          C  
ATOM   3467  OE1 GLU A 209      33.913   9.342 -20.215  1.00  1.280          O  
ATOM   3468  OE2 GLU A 209      34.122   7.731 -18.845  1.00  1.280          O  
ATOM   3469  H   GLU A 209      31.851  13.528 -18.797  1.00  1.060          H  
ATOM   3470  HA  GLU A 209      31.811  11.654 -16.647  1.00  1.120          H  
ATOM   3471 1HB  GLU A 209      31.922  10.868 -18.958  1.00  1.540          H  
ATOM   3472 2HB  GLU A 209      33.494  11.617 -19.188  1.00  1.540          H  
ATOM   3473 1HG  GLU A 209      34.423  10.047 -17.456  1.00  1.540          H  
ATOM   3474 2HG  GLU A 209      32.864   9.309 -17.278  1.00  1.540          H  
ATOM   3475  N   GLU A 210      34.691  13.125 -17.088  1.00  0.830          N  
ATOM   3476  CA  GLU A 210      35.992  13.339 -16.486  1.00  0.820          C  
ATOM   3477  C   GLU A 210      35.839  13.909 -15.097  1.00  0.740          C  
ATOM   3478  O   GLU A 210      36.535  13.502 -14.170  1.00  0.730          O  
ATOM   3479  CB  GLU A 210      36.821  14.262 -17.358  1.00  1.150          C  
ATOM   3480  CG  GLU A 210      37.252  13.640 -18.679  1.00  1.150          C  
ATOM   3481  CD  GLU A 210      37.961  14.618 -19.542  1.00  1.150          C  
ATOM   3482  OE1 GLU A 210      38.036  15.751 -19.141  1.00  1.150          O  
ATOM   3483  OE2 GLU A 210      38.405  14.261 -20.602  1.00  1.150          O  
ATOM   3484  H   GLU A 210      34.450  13.580 -17.954  1.00  1.000          H  
ATOM   3485  HA  GLU A 210      36.501  12.379 -16.413  1.00  0.980          H  
ATOM   3486 1HB  GLU A 210      36.247  15.166 -17.574  1.00  1.380          H  
ATOM   3487 2HB  GLU A 210      37.717  14.567 -16.815  1.00  1.380          H  
ATOM   3488 1HG  GLU A 210      37.914  12.796 -18.473  1.00  1.380          H  
ATOM   3489 2HG  GLU A 210      36.372  13.260 -19.196  1.00  1.380          H  
ATOM   3490  N   ILE A 211      34.883  14.804 -14.919  1.00  0.710          N  
ATOM   3491  CA  ILE A 211      34.663  15.364 -13.605  1.00  0.670          C  
ATOM   3492  C   ILE A 211      34.258  14.336 -12.571  1.00  0.630          C  
ATOM   3493  O   ILE A 211      34.801  14.327 -11.468  1.00  0.610          O  
ATOM   3494  CB  ILE A 211      33.611  16.451 -13.688  1.00  0.950          C  
ATOM   3495  CG1 ILE A 211      34.217  17.624 -14.463  1.00  0.950          C  
ATOM   3496  CG2 ILE A 211      33.127  16.812 -12.274  1.00  0.950          C  
ATOM   3497  CD1 ILE A 211      33.241  18.632 -14.921  1.00  0.950          C  
ATOM   3498  H   ILE A 211      34.367  15.156 -15.733  1.00  0.850          H  
ATOM   3499  HA  ILE A 211      35.597  15.815 -13.275  1.00  0.800          H  
ATOM   3500  HB  ILE A 211      32.774  16.101 -14.275  1.00  1.140          H  
ATOM   3501 1HG1 ILE A 211      34.941  18.112 -13.828  1.00  1.140          H  
ATOM   3502 2HG1 ILE A 211      34.735  17.244 -15.344  1.00  1.140          H  
ATOM   3503 1HG2 ILE A 211      32.387  17.591 -12.326  1.00  1.140          H  
ATOM   3504 2HG2 ILE A 211      32.672  15.961 -11.771  1.00  1.140          H  
ATOM   3505 3HG2 ILE A 211      33.970  17.144 -11.695  1.00  1.140          H  
ATOM   3506 1HD1 ILE A 211      33.777  19.409 -15.451  1.00  1.140          H  
ATOM   3507 2HD1 ILE A 211      32.540  18.161 -15.593  1.00  1.140          H  
ATOM   3508 3HD1 ILE A 211      32.717  19.056 -14.106  1.00  1.140          H  
ATOM   3509  N   VAL A 212      33.286  13.497 -12.894  1.00  0.640          N  
ATOM   3510  CA  VAL A 212      32.869  12.517 -11.897  1.00  0.650          C  
ATOM   3511  C   VAL A 212      33.829  11.319 -11.770  1.00  0.660          C  
ATOM   3512  O   VAL A 212      33.908  10.675 -10.713  1.00  0.670          O  
ATOM   3513  CB  VAL A 212      31.413  12.082 -12.121  1.00  0.910          C  
ATOM   3514  CG1 VAL A 212      30.495  13.286 -11.987  1.00  0.910          C  
ATOM   3515  CG2 VAL A 212      31.262  11.492 -13.461  1.00  0.910          C  
ATOM   3516  H   VAL A 212      32.849  13.581 -13.820  1.00  0.770          H  
ATOM   3517  HA  VAL A 212      32.881  13.034 -10.951  1.00  0.780          H  
ATOM   3518  HB  VAL A 212      31.138  11.360 -11.364  1.00  1.090          H  
ATOM   3519 1HG1 VAL A 212      29.464  12.979 -12.133  1.00  1.090          H  
ATOM   3520 2HG1 VAL A 212      30.605  13.712 -11.005  1.00  1.090          H  
ATOM   3521 3HG1 VAL A 212      30.764  14.023 -12.731  1.00  1.090          H  
ATOM   3522 1HG2 VAL A 212      30.231  11.199 -13.594  1.00  1.090          H  
ATOM   3523 2HG2 VAL A 212      31.527  12.216 -14.211  1.00  1.090          H  
ATOM   3524 3HG2 VAL A 212      31.905  10.626 -13.563  1.00  1.090          H  
ATOM   3525  N   LYS A 213      34.576  11.042 -12.837  1.00  0.690          N  
ATOM   3526  CA  LYS A 213      35.582   9.993 -12.889  1.00  0.690          C  
ATOM   3527  C   LYS A 213      36.862  10.359 -12.113  1.00  0.700          C  
ATOM   3528  O   LYS A 213      37.473   9.488 -11.490  1.00  0.750          O  
ATOM   3529  CB  LYS A 213      35.878   9.675 -14.353  1.00  0.970          C  
ATOM   3530  CG  LYS A 213      36.850   8.559 -14.641  1.00  0.970          C  
ATOM   3531  CD  LYS A 213      36.801   8.243 -16.141  1.00  0.970          C  
ATOM   3532  CE  LYS A 213      37.744   7.136 -16.546  1.00  0.970          C  
ATOM   3533  NZ  LYS A 213      37.602   6.822 -18.005  1.00  0.970          N  
ATOM   3534  H   LYS A 213      34.412  11.561 -13.703  1.00  0.830          H  
ATOM   3535  HA  LYS A 213      35.162   9.102 -12.424  1.00  0.830          H  
ATOM   3536 1HB  LYS A 213      34.943   9.435 -14.858  1.00  1.160          H  
ATOM   3537 2HB  LYS A 213      36.272  10.571 -14.822  1.00  1.160          H  
ATOM   3538 1HG  LYS A 213      37.855   8.885 -14.376  1.00  1.160          H  
ATOM   3539 2HG  LYS A 213      36.607   7.677 -14.057  1.00  1.160          H  
ATOM   3540 1HD  LYS A 213      35.784   7.941 -16.412  1.00  1.160          H  
ATOM   3541 2HD  LYS A 213      37.045   9.144 -16.708  1.00  1.160          H  
ATOM   3542 1HE  LYS A 213      38.765   7.452 -16.347  1.00  1.160          H  
ATOM   3543 2HE  LYS A 213      37.531   6.235 -15.964  1.00  1.160          H  
ATOM   3544 1HZ  LYS A 213      38.243   6.091 -18.269  1.00  1.160          H  
ATOM   3545 2HZ  LYS A 213      36.648   6.510 -18.191  1.00  1.160          H  
ATOM   3546 3HZ  LYS A 213      37.796   7.648 -18.553  1.00  1.160          H  
ATOM   3547  N   ASP A 214      37.268  11.638 -12.150  1.00  0.720          N  
ATOM   3548  CA  ASP A 214      38.494  12.115 -11.504  1.00  0.750          C  
ATOM   3549  C   ASP A 214      38.493  11.867  -9.996  1.00  0.750          C  
ATOM   3550  O   ASP A 214      37.451  11.746  -9.338  1.00  0.830          O  
ATOM   3551  CB  ASP A 214      38.705  13.623 -11.764  1.00  1.040          C  
ATOM   3552  CG  ASP A 214      40.145  14.140 -11.409  1.00  1.040          C  
ATOM   3553  OD1 ASP A 214      40.992  13.297 -11.142  1.00  1.040          O  
ATOM   3554  OD2 ASP A 214      40.376  15.347 -11.394  1.00  1.040          O  
ATOM   3555  H   ASP A 214      36.749  12.304 -12.724  1.00  0.860          H  
ATOM   3556  HA  ASP A 214      39.335  11.574 -11.937  1.00  0.900          H  
ATOM   3557 1HB  ASP A 214      38.524  13.831 -12.812  1.00  1.250          H  
ATOM   3558 2HB  ASP A 214      37.963  14.192 -11.194  1.00  1.250          H  
ATOM   3559  N   LYS A 215      39.691  11.825  -9.428  1.00  0.740          N  
ATOM   3560  CA  LYS A 215      39.870  11.540  -8.007  1.00  0.750          C  
ATOM   3561  C   LYS A 215      39.647  12.736  -7.103  1.00  0.790          C  
ATOM   3562  O   LYS A 215      40.585  13.265  -6.501  1.00  1.040          O  
ATOM   3563  CB  LYS A 215      41.264  10.966  -7.740  1.00  1.050          C  
ATOM   3564  CG  LYS A 215      41.582   9.618  -8.441  1.00  1.050          C  
ATOM   3565  CD  LYS A 215      40.599   8.491  -8.065  1.00  1.050          C  
ATOM   3566  CE  LYS A 215      40.660   8.124  -6.578  1.00  1.050          C  
ATOM   3567  NZ  LYS A 215      39.739   7.019  -6.254  1.00  1.050          N  
ATOM   3568  H   LYS A 215      40.491  12.028 -10.031  1.00  0.890          H  
ATOM   3569  HA  LYS A 215      39.121  10.808  -7.718  1.00  0.900          H  
ATOM   3570 1HB  LYS A 215      42.003  11.683  -8.099  1.00  1.260          H  
ATOM   3571 2HB  LYS A 215      41.424  10.862  -6.671  1.00  1.260          H  
ATOM   3572 1HG  LYS A 215      41.534   9.767  -9.520  1.00  1.260          H  
ATOM   3573 2HG  LYS A 215      42.594   9.309  -8.183  1.00  1.260          H  
ATOM   3574 1HD  LYS A 215      39.581   8.746  -8.348  1.00  1.260          H  
ATOM   3575 2HD  LYS A 215      40.878   7.603  -8.631  1.00  1.260          H  
ATOM   3576 1HE  LYS A 215      41.673   7.826  -6.316  1.00  1.260          H  
ATOM   3577 2HE  LYS A 215      40.373   8.980  -5.971  1.00  1.260          H  
ATOM   3578 1HZ  LYS A 215      39.805   6.812  -5.238  1.00  1.260          H  
ATOM   3579 2HZ  LYS A 215      38.796   7.288  -6.467  1.00  1.260          H  
ATOM   3580 3HZ  LYS A 215      39.985   6.200  -6.779  1.00  1.260          H  
ATOM   3581  N   ILE A 216      38.393  13.137  -7.021  1.00  0.690          N  
ATOM   3582  CA  ILE A 216      37.935  14.279  -6.237  1.00  0.710          C  
ATOM   3583  C   ILE A 216      36.770  13.849  -5.330  1.00  0.680          C  
ATOM   3584  O   ILE A 216      36.271  12.726  -5.461  1.00  0.650          O  
ATOM   3585  CB  ILE A 216      37.596  15.455  -7.173  1.00  0.990          C  
ATOM   3586  CG1 ILE A 216      36.455  15.077  -8.113  1.00  0.990          C  
ATOM   3587  CG2 ILE A 216      38.857  15.853  -7.960  1.00  0.990          C  
ATOM   3588  CD1 ILE A 216      35.915  16.217  -8.942  1.00  0.990          C  
ATOM   3589  H   ILE A 216      37.736  12.601  -7.599  1.00  0.830          H  
ATOM   3590  HA  ILE A 216      38.743  14.612  -5.587  1.00  0.850          H  
ATOM   3591  HB  ILE A 216      37.273  16.297  -6.579  1.00  1.180          H  
ATOM   3592 1HG1 ILE A 216      36.793  14.294  -8.791  1.00  1.180          H  
ATOM   3593 2HG1 ILE A 216      35.660  14.686  -7.512  1.00  1.180          H  
ATOM   3594 1HG2 ILE A 216      38.658  16.690  -8.590  1.00  1.180          H  
ATOM   3595 2HG2 ILE A 216      39.640  16.123  -7.255  1.00  1.180          H  
ATOM   3596 3HG2 ILE A 216      39.198  15.026  -8.578  1.00  1.180          H  
ATOM   3597 1HD1 ILE A 216      35.116  15.867  -9.564  1.00  1.180          H  
ATOM   3598 2HD1 ILE A 216      35.549  16.996  -8.297  1.00  1.180          H  
ATOM   3599 3HD1 ILE A 216      36.685  16.600  -9.567  1.00  1.180          H  
ATOM   3600  N   SER A 217      36.390  14.693  -4.363  1.00  0.750          N  
ATOM   3601  CA  SER A 217      35.286  14.357  -3.452  1.00  0.750          C  
ATOM   3602  C   SER A 217      33.930  14.541  -4.117  1.00  0.690          C  
ATOM   3603  O   SER A 217      33.829  15.156  -5.179  1.00  0.710          O  
ATOM   3604  CB  SER A 217      35.321  15.216  -2.203  1.00  1.050          C  
ATOM   3605  OG  SER A 217      34.958  16.549  -2.485  1.00  1.050          O  
ATOM   3606  H   SER A 217      36.858  15.609  -4.272  1.00  0.900          H  
ATOM   3607  HA  SER A 217      35.389  13.310  -3.161  1.00  0.900          H  
ATOM   3608 1HB  SER A 217      34.655  14.800  -1.451  1.00  1.260          H  
ATOM   3609 2HB  SER A 217      36.329  15.194  -1.790  1.00  1.260          H  
ATOM   3610  HG  SER A 217      35.136  17.043  -1.673  1.00  1.260          H  
ATOM   3611  N   LYS A 218      32.872  14.034  -3.476  1.00  0.650          N  
ATOM   3612  CA  LYS A 218      31.520  14.162  -4.023  1.00  0.630          C  
ATOM   3613  C   LYS A 218      31.097  15.619  -4.204  1.00  0.640          C  
ATOM   3614  O   LYS A 218      30.505  15.993  -5.225  1.00  0.660          O  
ATOM   3615  CB  LYS A 218      30.520  13.489  -3.086  1.00  0.890          C  
ATOM   3616  CG  LYS A 218      30.562  11.974  -3.023  1.00  0.890          C  
ATOM   3617  CD  LYS A 218      29.449  11.472  -2.089  1.00  0.890          C  
ATOM   3618  CE  LYS A 218      29.367   9.934  -2.009  1.00  0.890          C  
ATOM   3619  NZ  LYS A 218      30.492   9.334  -1.244  1.00  0.890          N  
ATOM   3620  H   LYS A 218      33.024  13.541  -2.606  1.00  0.780          H  
ATOM   3621  HA  LYS A 218      31.495  13.678  -5.000  1.00  0.760          H  
ATOM   3622 1HB  LYS A 218      30.669  13.862  -2.074  1.00  1.070          H  
ATOM   3623 2HB  LYS A 218      29.525  13.770  -3.371  1.00  1.070          H  
ATOM   3624 1HG  LYS A 218      30.397  11.564  -4.024  1.00  1.070          H  
ATOM   3625 2HG  LYS A 218      31.531  11.644  -2.664  1.00  1.070          H  
ATOM   3626 1HD  LYS A 218      29.602  11.870  -1.086  1.00  1.070          H  
ATOM   3627 2HD  LYS A 218      28.498  11.847  -2.455  1.00  1.070          H  
ATOM   3628 1HE  LYS A 218      28.432   9.659  -1.527  1.00  1.070          H  
ATOM   3629 2HE  LYS A 218      29.382   9.523  -3.011  1.00  1.070          H  
ATOM   3630 1HZ  LYS A 218      30.394   8.321  -1.214  1.00  1.070          H  
ATOM   3631 2HZ  LYS A 218      31.382   9.554  -1.671  1.00  1.070          H  
ATOM   3632 3HZ  LYS A 218      30.492   9.683  -0.296  1.00  1.070          H  
ATOM   3633  N   LEU A 219      31.435  16.457  -3.223  1.00  0.650          N  
ATOM   3634  CA  LEU A 219      31.087  17.866  -3.301  1.00  0.680          C  
ATOM   3635  C   LEU A 219      31.831  18.523  -4.448  1.00  0.670          C  
ATOM   3636  O   LEU A 219      31.252  19.320  -5.192  1.00  0.670          O  
ATOM   3637  CB  LEU A 219      31.430  18.568  -1.982  1.00  0.940          C  
ATOM   3638  CG  LEU A 219      30.570  18.171  -0.748  1.00  0.940          C  
ATOM   3639  CD1 LEU A 219      31.200  18.763   0.498  1.00  0.940          C  
ATOM   3640  CD2 LEU A 219      29.132  18.698  -0.904  1.00  0.940          C  
ATOM   3641  H   LEU A 219      31.929  16.093  -2.421  1.00  0.780          H  
ATOM   3642  HA  LEU A 219      30.026  17.952  -3.506  1.00  0.820          H  
ATOM   3643 1HB  LEU A 219      32.473  18.362  -1.745  1.00  1.130          H  
ATOM   3644 2HB  LEU A 219      31.323  19.644  -2.130  1.00  1.130          H  
ATOM   3645  HG  LEU A 219      30.549  17.086  -0.651  1.00  1.130          H  
ATOM   3646 1HD1 LEU A 219      30.611  18.482   1.370  1.00  1.130          H  
ATOM   3647 2HD1 LEU A 219      32.215  18.381   0.610  1.00  1.130          H  
ATOM   3648 3HD1 LEU A 219      31.229  19.849   0.416  1.00  1.130          H  
ATOM   3649 1HD2 LEU A 219      28.550  18.413  -0.027  1.00  1.130          H  
ATOM   3650 2HD2 LEU A 219      29.152  19.784  -0.989  1.00  1.130          H  
ATOM   3651 3HD2 LEU A 219      28.665  18.285  -1.781  1.00  1.130          H  
ATOM   3652  N   GLU A 220      33.106  18.162  -4.626  1.00  0.730          N  
ATOM   3653  CA  GLU A 220      33.868  18.736  -5.721  1.00  0.730          C  
ATOM   3654  C   GLU A 220      33.268  18.349  -7.073  1.00  0.720          C  
ATOM   3655  O   GLU A 220      33.190  19.197  -7.967  1.00  0.740          O  
ATOM   3656  CB  GLU A 220      35.338  18.313  -5.637  1.00  1.020          C  
ATOM   3657  CG  GLU A 220      36.121  18.964  -4.492  1.00  1.020          C  
ATOM   3658  CD  GLU A 220      37.556  18.463  -4.342  1.00  1.020          C  
ATOM   3659  OE1 GLU A 220      37.791  17.261  -4.277  1.00  1.020          O  
ATOM   3660  OE2 GLU A 220      38.424  19.299  -4.306  1.00  1.020          O  
ATOM   3661  H   GLU A 220      33.556  17.526  -3.966  1.00  0.880          H  
ATOM   3662  HA  GLU A 220      33.825  19.821  -5.633  1.00  0.880          H  
ATOM   3663 1HB  GLU A 220      35.389  17.236  -5.508  1.00  1.230          H  
ATOM   3664 2HB  GLU A 220      35.845  18.563  -6.566  1.00  1.230          H  
ATOM   3665 1HG  GLU A 220      36.155  20.037  -4.667  1.00  1.230          H  
ATOM   3666 2HG  GLU A 220      35.584  18.805  -3.562  1.00  1.230          H  
ATOM   3667  N   LYS A 221      32.801  17.097  -7.208  1.00  0.690          N  
ATOM   3668  CA  LYS A 221      32.210  16.632  -8.462  1.00  0.700          C  
ATOM   3669  C   LYS A 221      30.996  17.468  -8.819  1.00  0.670          C  
ATOM   3670  O   LYS A 221      30.870  17.941  -9.951  1.00  0.680          O  
ATOM   3671  CB  LYS A 221      31.779  15.171  -8.344  1.00  0.980          C  
ATOM   3672  CG  LYS A 221      32.903  14.242  -8.240  1.00  0.980          C  
ATOM   3673  CD  LYS A 221      32.543  12.789  -8.109  1.00  0.980          C  
ATOM   3674  CE  LYS A 221      33.832  12.047  -7.770  1.00  0.980          C  
ATOM   3675  NZ  LYS A 221      33.741  10.602  -7.942  1.00  0.980          N  
ATOM   3676  H   LYS A 221      32.947  16.443  -6.429  1.00  0.830          H  
ATOM   3677  HA  LYS A 221      32.940  16.736  -9.259  1.00  0.840          H  
ATOM   3678 1HB  LYS A 221      31.204  15.049  -7.443  1.00  1.170          H  
ATOM   3679 2HB  LYS A 221      31.157  14.902  -9.178  1.00  1.170          H  
ATOM   3680 1HG  LYS A 221      33.516  14.346  -9.124  1.00  1.170          H  
ATOM   3681 2HG  LYS A 221      33.480  14.511  -7.401  1.00  1.170          H  
ATOM   3682 1HD  LYS A 221      31.835  12.661  -7.290  1.00  1.170          H  
ATOM   3683 2HD  LYS A 221      32.102  12.387  -9.005  1.00  1.170          H  
ATOM   3684 1HE  LYS A 221      34.653  12.425  -8.386  1.00  1.170          H  
ATOM   3685 2HE  LYS A 221      34.053  12.257  -6.724  1.00  1.170          H  
ATOM   3686 1HZ  LYS A 221      34.630  10.200  -7.681  1.00  1.170          H  
ATOM   3687 2HZ  LYS A 221      33.006  10.196  -7.393  1.00  1.170          H  
ATOM   3688 3HZ  LYS A 221      33.593  10.469  -8.959  1.00  1.170          H  
ATOM   3689  N   LYS A 222      30.123  17.689  -7.835  1.00  0.640          N  
ATOM   3690  CA  LYS A 222      28.922  18.488  -8.031  1.00  0.610          C  
ATOM   3691  C   LYS A 222      29.272  19.902  -8.500  1.00  0.620          C  
ATOM   3692  O   LYS A 222      28.692  20.408  -9.472  1.00  0.620          O  
ATOM   3693  CB  LYS A 222      28.117  18.516  -6.726  1.00  0.870          C  
ATOM   3694  CG  LYS A 222      26.802  19.364  -6.720  1.00  0.870          C  
ATOM   3695  CD  LYS A 222      26.997  20.797  -6.098  1.00  0.870          C  
ATOM   3696  CE  LYS A 222      27.288  20.789  -4.569  1.00  0.870          C  
ATOM   3697  NZ  LYS A 222      27.600  22.176  -4.065  1.00  0.870          N  
ATOM   3698  H   LYS A 222      30.296  17.252  -6.920  1.00  0.770          H  
ATOM   3699  HA  LYS A 222      28.319  18.015  -8.806  1.00  0.730          H  
ATOM   3700 1HB  LYS A 222      27.838  17.492  -6.470  1.00  1.040          H  
ATOM   3701 2HB  LYS A 222      28.776  18.856  -5.946  1.00  1.040          H  
ATOM   3702 1HG  LYS A 222      26.462  19.494  -7.749  1.00  1.040          H  
ATOM   3703 2HG  LYS A 222      26.023  18.832  -6.173  1.00  1.040          H  
ATOM   3704 1HD  LYS A 222      27.803  21.331  -6.593  1.00  1.040          H  
ATOM   3705 2HD  LYS A 222      26.080  21.365  -6.260  1.00  1.040          H  
ATOM   3706 1HE  LYS A 222      26.422  20.403  -4.038  1.00  1.040          H  
ATOM   3707 2HE  LYS A 222      28.145  20.162  -4.350  1.00  1.040          H  
ATOM   3708 1HZ  LYS A 222      27.798  22.153  -3.081  1.00  1.040          H  
ATOM   3709 2HZ  LYS A 222      28.435  22.537  -4.570  1.00  1.040          H  
ATOM   3710 3HZ  LYS A 222      26.827  22.789  -4.239  1.00  1.040          H  
ATOM   3711  N   ASP A 223      30.229  20.551  -7.818  1.00  0.640          N  
ATOM   3712  CA  ASP A 223      30.585  21.910  -8.198  1.00  0.650          C  
ATOM   3713  C   ASP A 223      31.208  21.973  -9.583  1.00  0.660          C  
ATOM   3714  O   ASP A 223      30.883  22.876 -10.364  1.00  0.670          O  
ATOM   3715  CB  ASP A 223      31.563  22.528  -7.192  1.00  0.910          C  
ATOM   3716  CG  ASP A 223      30.938  22.920  -5.828  1.00  0.910          C  
ATOM   3717  OD1 ASP A 223      29.728  22.996  -5.711  1.00  0.910          O  
ATOM   3718  OD2 ASP A 223      31.687  23.152  -4.917  1.00  0.910          O  
ATOM   3719  H   ASP A 223      30.678  20.105  -7.009  1.00  0.770          H  
ATOM   3720  HA  ASP A 223      29.675  22.509  -8.208  1.00  0.780          H  
ATOM   3721 1HB  ASP A 223      32.364  21.807  -7.003  1.00  1.090          H  
ATOM   3722 2HB  ASP A 223      32.021  23.411  -7.633  1.00  1.090          H  
ATOM   3723  N   ARG A 224      32.086  21.021  -9.918  1.00  0.680          N  
ATOM   3724  CA  ARG A 224      32.694  21.065 -11.234  1.00  0.700          C  
ATOM   3725  C   ARG A 224      31.671  20.850 -12.342  1.00  0.700          C  
ATOM   3726  O   ARG A 224      31.775  21.488 -13.385  1.00  0.720          O  
ATOM   3727  CB  ARG A 224      33.837  20.089 -11.388  1.00  0.970          C  
ATOM   3728  CG  ARG A 224      35.143  20.406 -10.675  1.00  0.970          C  
ATOM   3729  CD  ARG A 224      36.161  19.374 -11.025  1.00  0.970          C  
ATOM   3730  NE  ARG A 224      37.466  19.598 -10.394  1.00  0.970          N  
ATOM   3731  CZ  ARG A 224      38.559  18.796 -10.557  1.00  0.970          C  
ATOM   3732  NH1 ARG A 224      38.500  17.726 -11.337  1.00  0.970          N  
ATOM   3733  NH2 ARG A 224      39.688  19.082  -9.927  1.00  0.970          N  
ATOM   3734  H   ARG A 224      32.350  20.294  -9.244  1.00  0.820          H  
ATOM   3735  HA  ARG A 224      33.119  22.058 -11.367  1.00  0.840          H  
ATOM   3736 1HB  ARG A 224      33.506  19.170 -10.953  1.00  1.170          H  
ATOM   3737 2HB  ARG A 224      34.054  19.928 -12.427  1.00  1.170          H  
ATOM   3738 1HG  ARG A 224      35.509  21.384 -10.982  1.00  1.170          H  
ATOM   3739 2HG  ARG A 224      34.985  20.389  -9.596  1.00  1.170          H  
ATOM   3740 1HD  ARG A 224      35.787  18.416 -10.712  1.00  1.170          H  
ATOM   3741 2HD  ARG A 224      36.300  19.373 -12.103  1.00  1.170          H  
ATOM   3742  HE  ARG A 224      37.559  20.399  -9.782  1.00  1.170          H  
ATOM   3743 1HH1 ARG A 224      37.651  17.493 -11.821  1.00  1.170          H  
ATOM   3744 2HH1 ARG A 224      39.321  17.096 -11.439  1.00  1.170          H  
ATOM   3745 1HH2 ARG A 224      39.744  19.891  -9.326  1.00  1.170          H  
ATOM   3746 2HH2 ARG A 224      40.499  18.484 -10.049  1.00  1.170          H  
ATOM   3747  N   ILE A 225      30.682  19.963 -12.154  1.00  0.690          N  
ATOM   3748  CA  ILE A 225      29.681  19.803 -13.207  1.00  0.690          C  
ATOM   3749  C   ILE A 225      28.909  21.107 -13.388  1.00  0.690          C  
ATOM   3750  O   ILE A 225      28.656  21.526 -14.516  1.00  0.740          O  
ATOM   3751  CB  ILE A 225      28.668  18.653 -12.963  1.00  0.970          C  
ATOM   3752  CG1 ILE A 225      29.331  17.225 -12.958  1.00  0.970          C  
ATOM   3753  CG2 ILE A 225      27.581  18.726 -14.071  1.00  0.970          C  
ATOM   3754  CD1 ILE A 225      29.917  16.749 -14.261  1.00  0.970          C  
ATOM   3755  H   ILE A 225      30.653  19.392 -11.301  1.00  0.830          H  
ATOM   3756  HA  ILE A 225      30.197  19.606 -14.143  1.00  0.830          H  
ATOM   3757  HB  ILE A 225      28.222  18.773 -11.991  1.00  1.160          H  
ATOM   3758 1HG1 ILE A 225      30.122  17.238 -12.229  1.00  1.160          H  
ATOM   3759 2HG1 ILE A 225      28.589  16.499 -12.639  1.00  1.160          H  
ATOM   3760 1HG2 ILE A 225      26.885  17.943 -13.928  1.00  1.160          H  
ATOM   3761 2HG2 ILE A 225      27.056  19.677 -14.042  1.00  1.160          H  
ATOM   3762 3HG2 ILE A 225      28.024  18.620 -15.023  1.00  1.160          H  
ATOM   3763 1HD1 ILE A 225      30.354  15.769 -14.127  1.00  1.160          H  
ATOM   3764 2HD1 ILE A 225      29.149  16.678 -15.010  1.00  1.160          H  
ATOM   3765 3HD1 ILE A 225      30.671  17.422 -14.589  1.00  1.160          H  
ATOM   3766  N   LEU A 226      28.511  21.769 -12.298  1.00  0.660          N  
ATOM   3767  CA  LEU A 226      27.771  23.021 -12.461  1.00  0.670          C  
ATOM   3768  C   LEU A 226      28.603  24.068 -13.199  1.00  0.680          C  
ATOM   3769  O   LEU A 226      28.078  24.823 -14.013  1.00  0.710          O  
ATOM   3770  CB  LEU A 226      27.308  23.564 -11.112  1.00  0.930          C  
ATOM   3771  CG  LEU A 226      26.205  22.755 -10.396  1.00  0.930          C  
ATOM   3772  CD1 LEU A 226      26.028  23.318  -9.016  1.00  0.930          C  
ATOM   3773  CD2 LEU A 226      24.845  22.834 -11.191  1.00  0.930          C  
ATOM   3774  H   LEU A 226      28.703  21.391 -11.363  1.00  0.790          H  
ATOM   3775  HA  LEU A 226      26.903  22.818 -13.075  1.00  0.800          H  
ATOM   3776 1HB  LEU A 226      28.177  23.600 -10.446  1.00  1.120          H  
ATOM   3777 2HB  LEU A 226      26.941  24.582 -11.253  1.00  1.120          H  
ATOM   3778  HG  LEU A 226      26.524  21.727 -10.300  1.00  1.120          H  
ATOM   3779 1HD1 LEU A 226      25.282  22.755  -8.484  1.00  1.120          H  
ATOM   3780 2HD1 LEU A 226      26.971  23.262  -8.468  1.00  1.120          H  
ATOM   3781 3HD1 LEU A 226      25.720  24.353  -9.104  1.00  1.120          H  
ATOM   3782 1HD2 LEU A 226      24.085  22.271 -10.668  1.00  1.120          H  
ATOM   3783 2HD2 LEU A 226      24.533  23.879 -11.266  1.00  1.120          H  
ATOM   3784 3HD2 LEU A 226      24.954  22.422 -12.183  1.00  1.120          H  
ATOM   3785  N   LYS A 227      29.913  24.093 -12.981  1.00  0.660          N  
ATOM   3786  CA  LYS A 227      30.782  25.030 -13.700  1.00  0.700          C  
ATOM   3787  C   LYS A 227      30.754  24.839 -15.229  1.00  0.720          C  
ATOM   3788  O   LYS A 227      31.201  25.717 -15.970  1.00  0.780          O  
ATOM   3789  CB  LYS A 227      32.227  24.966 -13.203  1.00  0.960          C  
ATOM   3790  CG  LYS A 227      32.435  25.551 -11.810  1.00  0.960          C  
ATOM   3791  CD  LYS A 227      33.893  25.456 -11.365  1.00  0.960          C  
ATOM   3792  CE  LYS A 227      34.090  26.051  -9.971  1.00  0.960          C  
ATOM   3793  NZ  LYS A 227      35.514  25.974  -9.525  1.00  0.960          N  
ATOM   3794  H   LYS A 227      30.303  23.490 -12.247  1.00  0.790          H  
ATOM   3795  HA  LYS A 227      30.416  26.036 -13.498  1.00  0.840          H  
ATOM   3796 1HB  LYS A 227      32.554  23.928 -13.186  1.00  1.160          H  
ATOM   3797 2HB  LYS A 227      32.873  25.499 -13.899  1.00  1.160          H  
ATOM   3798 1HG  LYS A 227      32.137  26.599 -11.826  1.00  1.160          H  
ATOM   3799 2HG  LYS A 227      31.805  25.033 -11.099  1.00  1.160          H  
ATOM   3800 1HD  LYS A 227      34.197  24.409 -11.349  1.00  1.160          H  
ATOM   3801 2HD  LYS A 227      34.524  25.991 -12.074  1.00  1.160          H  
ATOM   3802 1HE  LYS A 227      33.780  27.095  -9.982  1.00  1.160          H  
ATOM   3803 2HE  LYS A 227      33.468  25.504  -9.261  1.00  1.160          H  
ATOM   3804 1HZ  LYS A 227      35.600  26.376  -8.601  1.00  1.160          H  
ATOM   3805 2HZ  LYS A 227      35.811  25.011  -9.498  1.00  1.160          H  
ATOM   3806 3HZ  LYS A 227      36.099  26.487 -10.169  1.00  1.160          H  
ATOM   3807  N   LEU A 228      30.279  23.679 -15.709  1.00  0.730          N  
ATOM   3808  CA  LEU A 228      30.203  23.372 -17.130  1.00  0.800          C  
ATOM   3809  C   LEU A 228      28.771  23.527 -17.630  1.00  0.820          C  
ATOM   3810  O   LEU A 228      28.437  23.118 -18.759  1.00  0.910          O  
ATOM   3811  CB  LEU A 228      30.704  21.949 -17.404  1.00  1.090          C  
ATOM   3812  CG  LEU A 228      32.218  21.770 -17.676  1.00  1.090          C  
ATOM   3813  CD1 LEU A 228      33.040  22.140 -16.441  1.00  1.090          C  
ATOM   3814  CD2 LEU A 228      32.444  20.323 -18.092  1.00  1.090          C  
ATOM   3815  H   LEU A 228      29.877  22.987 -15.072  1.00  0.880          H  
ATOM   3816  HA  LEU A 228      30.831  24.075 -17.673  1.00  0.960          H  
ATOM   3817 1HB  LEU A 228      30.455  21.339 -16.528  1.00  1.310          H  
ATOM   3818 2HB  LEU A 228      30.169  21.545 -18.246  1.00  1.310          H  
ATOM   3819  HG  LEU A 228      32.523  22.424 -18.490  1.00  1.310          H  
ATOM   3820 1HD1 LEU A 228      34.097  21.998 -16.652  1.00  1.310          H  
ATOM   3821 2HD1 LEU A 228      32.875  23.175 -16.175  1.00  1.310          H  
ATOM   3822 3HD1 LEU A 228      32.751  21.511 -15.615  1.00  1.310          H  
ATOM   3823 1HD2 LEU A 228      33.494  20.146 -18.319  1.00  1.310          H  
ATOM   3824 2HD2 LEU A 228      32.140  19.669 -17.303  1.00  1.310          H  
ATOM   3825 3HD2 LEU A 228      31.845  20.113 -18.977  1.00  1.310          H  
ATOM   3826  N   PHE A 229      27.927  24.123 -16.769  1.00  0.780          N  
ATOM   3827  CA  PHE A 229      26.533  24.404 -17.044  1.00  0.800          C  
ATOM   3828  C   PHE A 229      26.224  25.889 -16.778  1.00  0.740          C  
ATOM   3829  O   PHE A 229      25.744  26.235 -15.698  1.00  0.760          O  
ATOM   3830  CB  PHE A 229      25.647  23.568 -16.113  1.00  1.110          C  
ATOM   3831  CG  PHE A 229      24.169  23.553 -16.464  1.00  1.110          C  
ATOM   3832  CD1 PHE A 229      23.623  24.275 -17.545  1.00  1.110          C  
ATOM   3833  CD2 PHE A 229      23.318  22.797 -15.709  1.00  1.110          C  
ATOM   3834  CE1 PHE A 229      22.300  24.242 -17.791  1.00  1.110          C  
ATOM   3835  CE2 PHE A 229      21.983  22.763 -15.986  1.00  1.110          C  
ATOM   3836  CZ  PHE A 229      21.486  23.499 -17.018  1.00  1.110          C  
ATOM   3837  H   PHE A 229      28.276  24.401 -15.848  1.00  0.940          H  
ATOM   3838  HA  PHE A 229      26.322  24.145 -18.078  1.00  0.960          H  
ATOM   3839 1HB  PHE A 229      26.018  22.543 -16.050  1.00  1.330          H  
ATOM   3840 2HB  PHE A 229      25.737  23.973 -15.104  1.00  1.330          H  
ATOM   3841  HD1 PHE A 229      24.230  24.868 -18.197  1.00  1.330          H  
ATOM   3842  HD2 PHE A 229      23.722  22.232 -14.883  1.00  1.330          H  
ATOM   3843  HE1 PHE A 229      21.886  24.817 -18.621  1.00  1.330          H  
ATOM   3844  HE2 PHE A 229      21.312  22.172 -15.382  1.00  1.330          H  
ATOM   3845  HZ  PHE A 229      20.441  23.500 -17.219  1.00  1.330          H  
ATOM   3846  N   PRO A 230      26.395  26.783 -17.767  1.00  0.730          N  
ATOM   3847  CA  PRO A 230      26.219  28.227 -17.646  1.00  0.740          C  
ATOM   3848  C   PRO A 230      24.809  28.648 -17.225  1.00  0.710          C  
ATOM   3849  O   PRO A 230      24.601  29.757 -16.735  1.00  0.740          O  
ATOM   3850  CB  PRO A 230      26.509  28.715 -19.074  1.00  1.110          C  
ATOM   3851  CG  PRO A 230      27.380  27.640 -19.685  1.00  1.110          C  
ATOM   3852  CD  PRO A 230      26.871  26.346 -19.098  1.00  1.110          C  
ATOM   3853  HA  PRO A 230      26.964  28.617 -16.936  1.00  0.890          H  
ATOM   3854 1HB  PRO A 230      25.564  28.866 -19.619  1.00  1.330          H  
ATOM   3855 2HB  PRO A 230      27.010  29.695 -19.033  1.00  1.330          H  
ATOM   3856 1HG  PRO A 230      27.304  27.661 -20.783  1.00  1.330          H  
ATOM   3857 2HG  PRO A 230      28.438  27.825 -19.439  1.00  1.330          H  
ATOM   3858 1HD  PRO A 230      26.049  25.933 -19.702  1.00  1.330          H  
ATOM   3859 2HD  PRO A 230      27.720  25.665 -19.030  1.00  1.330          H  
ATOM   3860  N   GLY A 231      23.842  27.764 -17.441  1.00  0.720          N  
ATOM   3861  CA  GLY A 231      22.450  28.023 -17.134  1.00  0.800          C  
ATOM   3862  C   GLY A 231      21.963  27.622 -15.740  1.00  0.770          C  
ATOM   3863  O   GLY A 231      20.762  27.729 -15.488  1.00  0.870          O  
ATOM   3864  H   GLY A 231      24.067  26.876 -17.851  1.00  0.860          H  
ATOM   3865 1HA  GLY A 231      22.257  29.086 -17.278  1.00  0.960          H  
ATOM   3866 2HA  GLY A 231      21.839  27.507 -17.873  1.00  0.960          H  
ATOM   3867  N   GLU A 232      22.844  27.196 -14.823  1.00  0.710          N  
ATOM   3868  CA  GLU A 232      22.320  26.780 -13.512  1.00  0.720          C  
ATOM   3869  C   GLU A 232      23.086  27.369 -12.326  1.00  0.800          C  
ATOM   3870  O   GLU A 232      24.258  27.733 -12.413  1.00  0.980          O  
ATOM   3871  CB  GLU A 232      22.288  25.245 -13.425  1.00  1.000          C  
ATOM   3872  CG  GLU A 232      21.646  24.623 -12.149  1.00  1.000          C  
ATOM   3873  CD  GLU A 232      20.194  24.966 -12.009  1.00  1.000          C  
ATOM   3874  OE1 GLU A 232      19.935  26.104 -11.672  1.00  1.000          O  
ATOM   3875  OE2 GLU A 232      19.336  24.103 -12.166  1.00  1.000          O  
ATOM   3876  H   GLU A 232      23.841  27.106 -15.056  1.00  0.850          H  
ATOM   3877  HA  GLU A 232      21.295  27.136 -13.430  1.00  0.860          H  
ATOM   3878 1HB  GLU A 232      21.716  24.882 -14.261  1.00  1.200          H  
ATOM   3879 2HB  GLU A 232      23.303  24.857 -13.521  1.00  1.200          H  
ATOM   3880 1HG  GLU A 232      21.720  23.586 -12.242  1.00  1.200          H  
ATOM   3881 2HG  GLU A 232      22.191  24.882 -11.257  1.00  1.200          H  
ATOM   3882  N   LYS A 233      22.384  27.471 -11.203  1.00  1.060          N  
ATOM   3883  CA  LYS A 233      22.932  27.983  -9.954  1.00  1.280          C  
ATOM   3884  C   LYS A 233      23.178  26.880  -8.923  1.00  1.590          C  
ATOM   3885  O   LYS A 233      22.550  25.824  -8.943  1.00  1.600          O  
ATOM   3886  CB  LYS A 233      21.984  29.032  -9.365  1.00  1.700          C  
ATOM   3887  CG  LYS A 233      21.644  30.206 -10.315  1.00  1.700          C  
ATOM   3888  CD  LYS A 233      22.867  31.049 -10.698  1.00  1.700          C  
ATOM   3889  CE  LYS A 233      22.458  32.255 -11.544  1.00  1.700          C  
ATOM   3890  NZ  LYS A 233      23.639  33.043 -12.013  1.00  1.700          N  
ATOM   3891  H   LYS A 233      21.412  27.142 -11.245  1.00  1.270          H  
ATOM   3892  HA  LYS A 233      23.895  28.446 -10.163  1.00  1.540          H  
ATOM   3893 1HB  LYS A 233      21.044  28.548  -9.084  1.00  2.040          H  
ATOM   3894 2HB  LYS A 233      22.417  29.449  -8.458  1.00  2.040          H  
ATOM   3895 1HG  LYS A 233      21.201  29.804 -11.229  1.00  2.040          H  
ATOM   3896 2HG  LYS A 233      20.907  30.850  -9.836  1.00  2.040          H  
ATOM   3897 1HD  LYS A 233      23.376  31.396  -9.798  1.00  2.040          H  
ATOM   3898 2HD  LYS A 233      23.562  30.448 -11.285  1.00  2.040          H  
ATOM   3899 1HE  LYS A 233      21.900  31.905 -12.412  1.00  2.040          H  
ATOM   3900 2HE  LYS A 233      21.816  32.904 -10.949  1.00  2.040          H  
ATOM   3901 1HZ  LYS A 233      23.323  33.828 -12.567  1.00  2.040          H  
ATOM   3902 2HZ  LYS A 233      24.160  33.383 -11.216  1.00  2.040          H  
ATOM   3903 3HZ  LYS A 233      24.236  32.451 -12.579  1.00  2.040          H  
ATOM   3904  N   ASN A 234      24.019  27.167  -7.936  1.00  2.020          N  
ATOM   3905  CA  ASN A 234      24.315  26.191  -6.884  1.00  2.430          C  
ATOM   3906  C   ASN A 234      23.076  25.738  -6.107  1.00  2.040          C  
ATOM   3907  O   ASN A 234      23.035  24.617  -5.594  1.00  2.220          O  
ATOM   3908  CB  ASN A 234      25.344  26.757  -5.930  1.00  3.240          C  
ATOM   3909  CG  ASN A 234      26.721  26.818  -6.533  1.00  3.240          C  
ATOM   3910  OD1 ASN A 234      27.027  26.145  -7.521  1.00  3.240          O  
ATOM   3911  ND2 ASN A 234      27.564  27.626  -5.952  1.00  3.240          N  
ATOM   3912  H   ASN A 234      24.502  28.054  -7.944  1.00  2.420          H  
ATOM   3913  HA  ASN A 234      24.728  25.303  -7.347  1.00  2.920          H  
ATOM   3914 1HB  ASN A 234      25.046  27.761  -5.626  1.00  3.890          H  
ATOM   3915 2HB  ASN A 234      25.379  26.141  -5.031  1.00  3.890          H  
ATOM   3916 1HD2 ASN A 234      28.497  27.710  -6.305  1.00  3.890          H  
ATOM   3917 2HD2 ASN A 234      27.284  28.158  -5.153  1.00  3.890          H  
ATOM   3918  N   SER A 235      22.077  26.612  -5.994  1.00  1.600          N  
ATOM   3919  CA  SER A 235      20.845  26.335  -5.271  1.00  1.410          C  
ATOM   3920  C   SER A 235      19.693  25.843  -6.160  1.00  0.980          C  
ATOM   3921  O   SER A 235      18.553  25.747  -5.696  1.00  1.440          O  
ATOM   3922  CB  SER A 235      20.412  27.587  -4.536  1.00  2.050          C  
ATOM   3923  OG  SER A 235      20.124  28.628  -5.439  1.00  2.050          O  
ATOM   3924  H   SER A 235      22.160  27.536  -6.396  1.00  1.920          H  
ATOM   3925  HA  SER A 235      21.053  25.556  -4.537  1.00  1.690          H  
ATOM   3926 1HB  SER A 235      19.530  27.368  -3.935  1.00  2.460          H  
ATOM   3927 2HB  SER A 235      21.203  27.900  -3.857  1.00  2.460          H  
ATOM   3928  HG  SER A 235      19.803  29.361  -4.902  1.00  2.460          H  
ATOM   3929  N   GLY A 236      19.962  25.574  -7.442  1.00  0.770          N  
ATOM   3930  CA  GLY A 236      18.907  25.163  -8.363  1.00  0.740          C  
ATOM   3931  C   GLY A 236      18.648  23.654  -8.464  1.00  0.730          C  
ATOM   3932  O   GLY A 236      19.076  22.854  -7.619  1.00  0.970          O  
ATOM   3933  H   GLY A 236      20.916  25.658  -7.800  1.00  0.920          H  
ATOM   3934 1HA  GLY A 236      17.981  25.662  -8.079  1.00  0.890          H  
ATOM   3935 2HA  GLY A 236      19.155  25.543  -9.353  1.00  0.890          H  
ATOM   3936  N   ILE A 237      17.890  23.300  -9.505  1.00  0.590          N  
ATOM   3937  CA  ILE A 237      17.439  21.943  -9.794  1.00  0.600          C  
ATOM   3938  C   ILE A 237      18.525  20.984 -10.209  1.00  0.570          C  
ATOM   3939  O   ILE A 237      18.612  19.880  -9.664  1.00  0.560          O  
ATOM   3940  CB  ILE A 237      16.338  21.978 -10.878  1.00  0.840          C  
ATOM   3941  CG1 ILE A 237      15.080  22.671 -10.281  1.00  0.840          C  
ATOM   3942  CG2 ILE A 237      16.011  20.552 -11.388  1.00  0.840          C  
ATOM   3943  CD1 ILE A 237      14.027  23.052 -11.290  1.00  0.840          C  
ATOM   3944  H   ILE A 237      17.595  24.042 -10.131  1.00  0.710          H  
ATOM   3945  HA  ILE A 237      17.000  21.539  -8.892  1.00  0.720          H  
ATOM   3946  HB  ILE A 237      16.684  22.586 -11.717  1.00  1.000          H  
ATOM   3947 1HG1 ILE A 237      14.625  21.996  -9.561  1.00  1.000          H  
ATOM   3948 2HG1 ILE A 237      15.390  23.571  -9.756  1.00  1.000          H  
ATOM   3949 1HG2 ILE A 237      15.246  20.593 -12.149  1.00  1.000          H  
ATOM   3950 2HG2 ILE A 237      16.886  20.079 -11.823  1.00  1.000          H  
ATOM   3951 3HG2 ILE A 237      15.659  19.965 -10.548  1.00  1.000          H  
ATOM   3952 1HD1 ILE A 237      13.192  23.525 -10.772  1.00  1.000          H  
ATOM   3953 2HD1 ILE A 237      14.449  23.751 -12.014  1.00  1.000          H  
ATOM   3954 3HD1 ILE A 237      13.669  22.185 -11.807  1.00  1.000          H  
ATOM   3955  N   PHE A 238      19.369  21.365 -11.165  1.00  0.580          N  
ATOM   3956  CA  PHE A 238      20.359  20.390 -11.580  1.00  0.570          C  
ATOM   3957  C   PHE A 238      21.313  20.148 -10.436  1.00  0.560          C  
ATOM   3958  O   PHE A 238      21.820  19.041 -10.292  1.00  0.550          O  
ATOM   3959  CB  PHE A 238      21.082  20.789 -12.848  1.00  0.800          C  
ATOM   3960  CG  PHE A 238      21.836  19.670 -13.500  1.00  0.800          C  
ATOM   3961  CD1 PHE A 238      21.164  18.547 -13.991  1.00  0.800          C  
ATOM   3962  CD2 PHE A 238      23.188  19.741 -13.674  1.00  0.800          C  
ATOM   3963  CE1 PHE A 238      21.841  17.538 -14.615  1.00  0.800          C  
ATOM   3964  CE2 PHE A 238      23.853  18.739 -14.307  1.00  0.800          C  
ATOM   3965  CZ  PHE A 238      23.190  17.634 -14.776  1.00  0.800          C  
ATOM   3966  H   PHE A 238      19.310  22.298 -11.599  1.00  0.700          H  
ATOM   3967  HA  PHE A 238      19.845  19.453 -11.784  1.00  0.680          H  
ATOM   3968 1HB  PHE A 238      20.384  21.220 -13.546  1.00  0.960          H  
ATOM   3969 2HB  PHE A 238      21.803  21.532 -12.610  1.00  0.960          H  
ATOM   3970  HD1 PHE A 238      20.085  18.470 -13.876  1.00  0.960          H  
ATOM   3971  HD2 PHE A 238      23.733  20.606 -13.308  1.00  0.960          H  
ATOM   3972  HE1 PHE A 238      21.298  16.666 -14.990  1.00  0.960          H  
ATOM   3973  HE2 PHE A 238      24.906  18.816 -14.441  1.00  0.960          H  
ATOM   3974  HZ  PHE A 238      23.736  16.842 -15.278  1.00  0.960          H  
ATOM   3975  N   SER A 239      21.563  21.179  -9.621  1.00  0.570          N  
ATOM   3976  CA  SER A 239      22.461  21.046  -8.487  1.00  0.570          C  
ATOM   3977  C   SER A 239      21.959  19.968  -7.534  1.00  0.570          C  
ATOM   3978  O   SER A 239      22.725  19.080  -7.140  1.00  0.570          O  
ATOM   3979  CB  SER A 239      22.571  22.348  -7.748  1.00  0.800          C  
ATOM   3980  OG  SER A 239      23.446  22.218  -6.664  1.00  0.800          O  
ATOM   3981  H   SER A 239      21.128  22.078  -9.796  1.00  0.680          H  
ATOM   3982  HA  SER A 239      23.445  20.759  -8.848  1.00  0.680          H  
ATOM   3983 1HB  SER A 239      22.918  23.134  -8.419  1.00  0.960          H  
ATOM   3984 2HB  SER A 239      21.593  22.649  -7.382  1.00  0.960          H  
ATOM   3985  HG  SER A 239      23.422  23.081  -6.209  1.00  0.960          H  
ATOM   3986  N   GLU A 240      20.659  19.996  -7.194  1.00  0.550          N  
ATOM   3987  CA  GLU A 240      20.139  18.967  -6.295  1.00  0.550          C  
ATOM   3988  C   GLU A 240      20.204  17.575  -6.937  1.00  0.530          C  
ATOM   3989  O   GLU A 240      20.472  16.577  -6.250  1.00  0.540          O  
ATOM   3990  CB  GLU A 240      18.727  19.304  -5.849  1.00  0.770          C  
ATOM   3991  CG  GLU A 240      18.644  20.512  -4.948  1.00  0.770          C  
ATOM   3992  CD  GLU A 240      19.435  20.356  -3.702  1.00  0.770          C  
ATOM   3993  OE1 GLU A 240      19.389  19.311  -3.128  1.00  0.770          O  
ATOM   3994  OE2 GLU A 240      20.138  21.264  -3.338  1.00  0.770          O  
ATOM   3995  H   GLU A 240      20.067  20.777  -7.501  1.00  0.660          H  
ATOM   3996  HA  GLU A 240      20.769  18.948  -5.408  1.00  0.660          H  
ATOM   3997 1HB  GLU A 240      18.096  19.480  -6.723  1.00  0.920          H  
ATOM   3998 2HB  GLU A 240      18.317  18.470  -5.293  1.00  0.920          H  
ATOM   3999 1HG  GLU A 240      18.985  21.399  -5.482  1.00  0.920          H  
ATOM   4000 2HG  GLU A 240      17.605  20.661  -4.671  1.00  0.920          H  
ATOM   4001  N   PHE A 241      19.985  17.487  -8.256  1.00  0.510          N  
ATOM   4002  CA  PHE A 241      20.114  16.182  -8.896  1.00  0.510          C  
ATOM   4003  C   PHE A 241      21.554  15.714  -8.838  1.00  0.510          C  
ATOM   4004  O   PHE A 241      21.801  14.550  -8.525  1.00  0.500          O  
ATOM   4005  CB  PHE A 241      19.572  16.162 -10.324  1.00  0.710          C  
ATOM   4006  CG  PHE A 241      18.100  16.025 -10.311  1.00  0.710          C  
ATOM   4007  CD1 PHE A 241      17.266  17.087 -10.557  1.00  0.710          C  
ATOM   4008  CD2 PHE A 241      17.541  14.806 -10.003  1.00  0.710          C  
ATOM   4009  CE1 PHE A 241      15.905  16.937 -10.481  1.00  0.710          C  
ATOM   4010  CE2 PHE A 241      16.204  14.660  -9.930  1.00  0.710          C  
ATOM   4011  CZ  PHE A 241      15.372  15.727 -10.161  1.00  0.710          C  
ATOM   4012  H   PHE A 241      19.694  18.321  -8.783  1.00  0.610          H  
ATOM   4013  HA  PHE A 241      19.524  15.468  -8.329  1.00  0.610          H  
ATOM   4014 1HB  PHE A 241      19.839  17.089 -10.833  1.00  0.860          H  
ATOM   4015 2HB  PHE A 241      20.000  15.330 -10.886  1.00  0.860          H  
ATOM   4016  HD1 PHE A 241      17.695  18.048 -10.801  1.00  0.860          H  
ATOM   4017  HD2 PHE A 241      18.189  13.952  -9.811  1.00  0.860          H  
ATOM   4018  HE1 PHE A 241      15.262  17.776 -10.665  1.00  0.860          H  
ATOM   4019  HE2 PHE A 241      15.788  13.700  -9.694  1.00  0.860          H  
ATOM   4020  HZ  PHE A 241      14.293  15.597 -10.097  1.00  0.860          H  
ATOM   4021  N   LEU A 242      22.511  16.619  -9.048  1.00  0.530          N  
ATOM   4022  CA  LEU A 242      23.911  16.248  -8.959  1.00  0.550          C  
ATOM   4023  C   LEU A 242      24.250  15.748  -7.575  1.00  0.560          C  
ATOM   4024  O   LEU A 242      24.984  14.769  -7.445  1.00  0.560          O  
ATOM   4025  CB  LEU A 242      24.810  17.415  -9.327  1.00  0.760          C  
ATOM   4026  CG  LEU A 242      24.824  17.805 -10.791  1.00  0.760          C  
ATOM   4027  CD1 LEU A 242      25.555  19.129 -10.904  1.00  0.760          C  
ATOM   4028  CD2 LEU A 242      25.513  16.702 -11.620  1.00  0.760          C  
ATOM   4029  H   LEU A 242      22.252  17.565  -9.333  1.00  0.640          H  
ATOM   4030  HA  LEU A 242      24.084  15.451  -9.649  1.00  0.660          H  
ATOM   4031 1HB  LEU A 242      24.484  18.284  -8.763  1.00  0.910          H  
ATOM   4032 2HB  LEU A 242      25.829  17.179  -9.030  1.00  0.910          H  
ATOM   4033  HG  LEU A 242      23.810  17.934 -11.156  1.00  0.910          H  
ATOM   4034 1HD1 LEU A 242      25.588  19.457 -11.933  1.00  0.910          H  
ATOM   4035 2HD1 LEU A 242      25.027  19.863 -10.315  1.00  0.910          H  
ATOM   4036 3HD1 LEU A 242      26.563  19.027 -10.523  1.00  0.910          H  
ATOM   4037 1HD2 LEU A 242      25.509  16.997 -12.636  1.00  0.910          H  
ATOM   4038 2HD2 LEU A 242      26.536  16.568 -11.276  1.00  0.910          H  
ATOM   4039 3HD2 LEU A 242      24.991  15.764 -11.547  1.00  0.910          H  
ATOM   4040  N   LYS A 243      23.688  16.360  -6.526  1.00  0.570          N  
ATOM   4041  CA  LYS A 243      23.945  15.847  -5.189  1.00  0.570          C  
ATOM   4042  C   LYS A 243      23.514  14.377  -5.130  1.00  0.540          C  
ATOM   4043  O   LYS A 243      24.263  13.534  -4.617  1.00  0.540          O  
ATOM   4044  CB  LYS A 243      23.223  16.673  -4.127  1.00  0.800          C  
ATOM   4045  CG  LYS A 243      23.809  18.059  -3.882  1.00  0.800          C  
ATOM   4046  CD  LYS A 243      22.967  18.816  -2.865  1.00  0.800          C  
ATOM   4047  CE  LYS A 243      23.460  20.233  -2.624  1.00  0.800          C  
ATOM   4048  NZ  LYS A 243      22.517  20.999  -1.745  1.00  0.800          N  
ATOM   4049  H   LYS A 243      23.135  17.212  -6.683  1.00  0.680          H  
ATOM   4050  HA  LYS A 243      25.012  15.903  -4.995  1.00  0.680          H  
ATOM   4051 1HB  LYS A 243      22.196  16.826  -4.437  1.00  0.960          H  
ATOM   4052 2HB  LYS A 243      23.197  16.128  -3.184  1.00  0.960          H  
ATOM   4053 1HG  LYS A 243      24.832  17.966  -3.514  1.00  0.960          H  
ATOM   4054 2HG  LYS A 243      23.826  18.616  -4.819  1.00  0.960          H  
ATOM   4055 1HD  LYS A 243      21.943  18.872  -3.227  1.00  0.960          H  
ATOM   4056 2HD  LYS A 243      22.963  18.275  -1.918  1.00  0.960          H  
ATOM   4057 1HE  LYS A 243      24.437  20.195  -2.148  1.00  0.960          H  
ATOM   4058 2HE  LYS A 243      23.549  20.752  -3.583  1.00  0.960          H  
ATOM   4059 1HZ  LYS A 243      22.858  21.935  -1.607  1.00  0.960          H  
ATOM   4060 2HZ  LYS A 243      21.591  21.042  -2.225  1.00  0.960          H  
ATOM   4061 3HZ  LYS A 243      22.415  20.540  -0.854  1.00  0.960          H  
ATOM   4062  N   LEU A 244      22.340  14.033  -5.696  1.00  0.500          N  
ATOM   4063  CA  LEU A 244      21.957  12.618  -5.691  1.00  0.470          C  
ATOM   4064  C   LEU A 244      22.905  11.748  -6.501  1.00  0.450          C  
ATOM   4065  O   LEU A 244      23.275  10.654  -6.072  1.00  0.440          O  
ATOM   4066  CB  LEU A 244      20.594  12.365  -6.335  1.00  0.670          C  
ATOM   4067  CG  LEU A 244      19.364  12.785  -5.683  1.00  0.670          C  
ATOM   4068  CD1 LEU A 244      18.203  12.561  -6.652  1.00  0.670          C  
ATOM   4069  CD2 LEU A 244      19.148  11.951  -4.453  1.00  0.670          C  
ATOM   4070  H   LEU A 244      21.720  14.769  -6.064  1.00  0.600          H  
ATOM   4071  HA  LEU A 244      21.969  12.265  -4.665  1.00  0.560          H  
ATOM   4072 1HB  LEU A 244      20.596  12.773  -7.339  1.00  0.800          H  
ATOM   4073 2HB  LEU A 244      20.516  11.339  -6.402  1.00  0.800          H  
ATOM   4074  HG  LEU A 244      19.415  13.835  -5.436  1.00  0.800          H  
ATOM   4075 1HD1 LEU A 244      17.290  12.857  -6.170  1.00  0.800          H  
ATOM   4076 2HD1 LEU A 244      18.349  13.153  -7.551  1.00  0.800          H  
ATOM   4077 3HD1 LEU A 244      18.145  11.509  -6.919  1.00  0.800          H  
ATOM   4078 1HD2 LEU A 244      18.245  12.260  -4.022  1.00  0.800          H  
ATOM   4079 2HD2 LEU A 244      19.090  10.895  -4.721  1.00  0.800          H  
ATOM   4080 3HD2 LEU A 244      19.953  12.098  -3.738  1.00  0.800          H  
ATOM   4081  N   ILE A 245      23.325  12.259  -7.647  1.00  0.450          N  
ATOM   4082  CA  ILE A 245      24.193  11.557  -8.580  1.00  0.440          C  
ATOM   4083  C   ILE A 245      25.530  11.196  -7.949  1.00  0.460          C  
ATOM   4084  O   ILE A 245      26.014  10.084  -8.147  1.00  0.430          O  
ATOM   4085  CB  ILE A 245      24.337  12.395  -9.873  1.00  0.620          C  
ATOM   4086  CG1 ILE A 245      22.943  12.390 -10.627  1.00  0.620          C  
ATOM   4087  CG2 ILE A 245      25.458  11.907 -10.736  1.00  0.620          C  
ATOM   4088  CD1 ILE A 245      22.774  13.421 -11.760  1.00  0.620          C  
ATOM   4089  H   ILE A 245      22.951  13.178  -7.908  1.00  0.540          H  
ATOM   4090  HA  ILE A 245      23.699  10.623  -8.857  1.00  0.530          H  
ATOM   4091  HB  ILE A 245      24.550  13.391  -9.599  1.00  0.740          H  
ATOM   4092 1HG1 ILE A 245      22.796  11.394 -11.054  1.00  0.740          H  
ATOM   4093 2HG1 ILE A 245      22.160  12.561  -9.899  1.00  0.740          H  
ATOM   4094 1HG2 ILE A 245      25.551  12.518 -11.627  1.00  0.740          H  
ATOM   4095 2HG2 ILE A 245      26.394  11.952 -10.185  1.00  0.740          H  
ATOM   4096 3HG2 ILE A 245      25.244  10.890 -11.007  1.00  0.740          H  
ATOM   4097 1HD1 ILE A 245      21.778  13.308 -12.194  1.00  0.740          H  
ATOM   4098 2HD1 ILE A 245      22.876  14.427 -11.363  1.00  0.740          H  
ATOM   4099 3HD1 ILE A 245      23.517  13.263 -12.529  1.00  0.740          H  
ATOM   4100  N   VAL A 246      26.137  12.134  -7.233  1.00  0.510          N  
ATOM   4101  CA  VAL A 246      27.399  11.855  -6.564  1.00  0.560          C  
ATOM   4102  C   VAL A 246      27.181  11.036  -5.273  1.00  0.530          C  
ATOM   4103  O   VAL A 246      28.015  10.196  -4.935  1.00  0.540          O  
ATOM   4104  CB  VAL A 246      28.192  13.158  -6.301  1.00  0.760          C  
ATOM   4105  CG1 VAL A 246      28.403  13.892  -7.635  1.00  0.760          C  
ATOM   4106  CG2 VAL A 246      27.483  14.045  -5.305  1.00  0.760          C  
ATOM   4107  H   VAL A 246      25.693  13.053  -7.180  1.00  0.610          H  
ATOM   4108  HA  VAL A 246      28.004  11.250  -7.239  1.00  0.670          H  
ATOM   4109  HB  VAL A 246      29.173  12.907  -5.913  1.00  0.920          H  
ATOM   4110 1HG1 VAL A 246      28.973  14.796  -7.457  1.00  0.920          H  
ATOM   4111 2HG1 VAL A 246      28.940  13.244  -8.326  1.00  0.920          H  
ATOM   4112 3HG1 VAL A 246      27.440  14.160  -8.063  1.00  0.920          H  
ATOM   4113 1HG2 VAL A 246      28.074  14.942  -5.167  1.00  0.920          H  
ATOM   4114 2HG2 VAL A 246      26.528  14.307  -5.683  1.00  0.920          H  
ATOM   4115 3HG2 VAL A 246      27.368  13.545  -4.357  1.00  0.920          H  
ATOM   4116  N   GLY A 247      26.061  11.268  -4.555  1.00  0.530          N  
ATOM   4117  CA  GLY A 247      25.770  10.562  -3.307  1.00  0.530          C  
ATOM   4118  C   GLY A 247      25.653  11.444  -2.047  1.00  0.560          C  
ATOM   4119  O   GLY A 247      25.813  10.957  -0.924  1.00  0.580          O  
ATOM   4120  H   GLY A 247      25.395  11.975  -4.866  1.00  0.640          H  
ATOM   4121 1HA  GLY A 247      24.834  10.017  -3.439  1.00  0.640          H  
ATOM   4122 2HA  GLY A 247      26.536   9.813  -3.141  1.00  0.640          H  
ATOM   4123  N   ASN A 248      25.426  12.746  -2.214  1.00  0.570          N  
ATOM   4124  CA  ASN A 248      25.272  13.648  -1.074  1.00  0.600          C  
ATOM   4125  C   ASN A 248      23.811  13.708  -0.607  1.00  0.590          C  
ATOM   4126  O   ASN A 248      22.913  13.123  -1.222  1.00  0.590          O  
ATOM   4127  CB  ASN A 248      25.762  15.040  -1.433  1.00  0.830          C  
ATOM   4128  CG  ASN A 248      27.242  15.128  -1.634  1.00  0.830          C  
ATOM   4129  OD1 ASN A 248      28.043  14.527  -0.907  1.00  0.830          O  
ATOM   4130  ND2 ASN A 248      27.626  15.882  -2.620  1.00  0.830          N  
ATOM   4131  H   ASN A 248      25.285  13.107  -3.153  1.00  0.680          H  
ATOM   4132  HA  ASN A 248      25.866  13.266  -0.243  1.00  0.720          H  
ATOM   4133 1HB  ASN A 248      25.284  15.345  -2.354  1.00  0.990          H  
ATOM   4134 2HB  ASN A 248      25.471  15.752  -0.665  1.00  0.990          H  
ATOM   4135 1HD2 ASN A 248      28.600  15.977  -2.825  1.00  0.990          H  
ATOM   4136 2HD2 ASN A 248      26.951  16.354  -3.185  1.00  0.990          H  
ATOM   4137  N   GLN A 249      23.540  14.480   0.452  1.00  0.610          N  
ATOM   4138  CA  GLN A 249      22.165  14.582   0.942  1.00  0.620          C  
ATOM   4139  C   GLN A 249      21.355  15.583   0.166  1.00  0.640          C  
ATOM   4140  O   GLN A 249      21.209  16.737   0.573  1.00  0.820          O  
ATOM   4141  CB  GLN A 249      22.088  14.961   2.422  1.00  0.860          C  
ATOM   4142  CG  GLN A 249      20.629  14.967   2.958  1.00  0.860          C  
ATOM   4143  CD  GLN A 249      20.529  15.067   4.452  1.00  0.860          C  
ATOM   4144  OE1 GLN A 249      21.409  15.614   5.125  1.00  0.860          O  
ATOM   4145  NE2 GLN A 249      19.439  14.529   4.997  1.00  0.860          N  
ATOM   4146  H   GLN A 249      24.286  14.960   0.936  1.00  0.730          H  
ATOM   4147  HA  GLN A 249      21.682  13.611   0.815  1.00  0.740          H  
ATOM   4148 1HB  GLN A 249      22.669  14.257   3.015  1.00  1.040          H  
ATOM   4149 2HB  GLN A 249      22.516  15.949   2.574  1.00  1.040          H  
ATOM   4150 1HG  GLN A 249      20.104  15.828   2.555  1.00  1.040          H  
ATOM   4151 2HG  GLN A 249      20.123  14.068   2.633  1.00  1.040          H  
ATOM   4152 1HE2 GLN A 249      19.309  14.554   5.989  1.00  1.040          H  
ATOM   4153 2HE2 GLN A 249      18.732  14.087   4.410  1.00  1.040          H  
ATOM   4154  N   ALA A 250      20.865  15.157  -0.977  1.00  0.570          N  
ATOM   4155  CA  ALA A 250      20.078  16.047  -1.811  1.00  0.570          C  
ATOM   4156  C   ALA A 250      18.810  16.434  -1.052  1.00  0.580          C  
ATOM   4157  O   ALA A 250      18.240  15.620  -0.313  1.00  0.590          O  
ATOM   4158  CB  ALA A 250      19.745  15.404  -3.131  1.00  0.800          C  
ATOM   4159  H   ALA A 250      21.066  14.184  -1.248  1.00  0.680          H  
ATOM   4160  HA  ALA A 250      20.655  16.953  -1.994  1.00  0.680          H  
ATOM   4161 1HB  ALA A 250      19.177  16.112  -3.729  1.00  0.960          H  
ATOM   4162 2HB  ALA A 250      20.654  15.143  -3.650  1.00  0.960          H  
ATOM   4163 3HB  ALA A 250      19.161  14.507  -2.945  1.00  0.960          H  
ATOM   4164  N   ASP A 251      18.351  17.663  -1.259  1.00  0.590          N  
ATOM   4165  CA  ASP A 251      17.131  18.180  -0.660  1.00  0.610          C  
ATOM   4166  C   ASP A 251      16.363  18.984  -1.685  1.00  0.630          C  
ATOM   4167  O   ASP A 251      16.652  20.150  -1.960  1.00  0.680          O  
ATOM   4168  CB  ASP A 251      17.409  19.034   0.566  1.00  0.850          C  
ATOM   4169  CG  ASP A 251      16.110  19.538   1.259  1.00  0.850          C  
ATOM   4170  OD1 ASP A 251      15.009  19.383   0.693  1.00  0.850          O  
ATOM   4171  OD2 ASP A 251      16.229  20.092   2.346  1.00  0.850          O  
ATOM   4172  H   ASP A 251      18.862  18.285  -1.882  1.00  0.710          H  
ATOM   4173  HA  ASP A 251      16.522  17.345  -0.351  1.00  0.730          H  
ATOM   4174 1HB  ASP A 251      17.989  18.446   1.276  1.00  1.020          H  
ATOM   4175 2HB  ASP A 251      18.019  19.891   0.271  1.00  1.020          H  
ATOM   4176  N   PHE A 252      15.318  18.369  -2.194  1.00  0.610          N  
ATOM   4177  CA  PHE A 252      14.519  18.927  -3.270  1.00  0.620          C  
ATOM   4178  C   PHE A 252      13.344  19.764  -2.774  1.00  0.660          C  
ATOM   4179  O   PHE A 252      12.461  20.128  -3.559  1.00  0.870          O  
ATOM   4180  CB  PHE A 252      14.017  17.796  -4.146  1.00  0.860          C  
ATOM   4181  CG  PHE A 252      15.103  17.137  -4.872  1.00  0.860          C  
ATOM   4182  CD1 PHE A 252      15.773  16.091  -4.295  1.00  0.860          C  
ATOM   4183  CD2 PHE A 252      15.467  17.547  -6.144  1.00  0.860          C  
ATOM   4184  CE1 PHE A 252      16.785  15.481  -4.954  1.00  0.860          C  
ATOM   4185  CE2 PHE A 252      16.478  16.923  -6.805  1.00  0.860          C  
ATOM   4186  CZ  PHE A 252      17.142  15.893  -6.211  1.00  0.860          C  
ATOM   4187  H   PHE A 252      15.122  17.431  -1.829  1.00  0.730          H  
ATOM   4188  HA  PHE A 252      15.169  19.565  -3.871  1.00  0.740          H  
ATOM   4189 1HB  PHE A 252      13.501  17.054  -3.545  1.00  1.040          H  
ATOM   4190 2HB  PHE A 252      13.336  18.183  -4.851  1.00  1.040          H  
ATOM   4191  HD1 PHE A 252      15.495  15.752  -3.289  1.00  1.040          H  
ATOM   4192  HD2 PHE A 252      14.948  18.380  -6.619  1.00  1.040          H  
ATOM   4193  HE1 PHE A 252      17.305  14.659  -4.474  1.00  1.040          H  
ATOM   4194  HE2 PHE A 252      16.767  17.252  -7.796  1.00  1.040          H  
ATOM   4195  HZ  PHE A 252      17.952  15.405  -6.733  1.00  1.040          H  
ATOM   4196  N   ARG A 253      13.323  20.057  -1.471  1.00  0.570          N  
ATOM   4197  CA  ARG A 253      12.277  20.855  -0.864  1.00  0.600          C  
ATOM   4198  C   ARG A 253      12.119  22.191  -1.552  1.00  0.630          C  
ATOM   4199  O   ARG A 253      11.009  22.649  -1.834  1.00  0.690          O  
ATOM   4200  CB  ARG A 253      12.603  21.123   0.593  1.00  0.830          C  
ATOM   4201  CG  ARG A 253      11.606  21.956   1.333  1.00  0.830          C  
ATOM   4202  CD  ARG A 253      12.018  22.215   2.684  1.00  0.830          C  
ATOM   4203  NE  ARG A 253      11.113  23.110   3.327  1.00  0.830          N  
ATOM   4204  CZ  ARG A 253      11.334  23.679   4.528  1.00  0.830          C  
ATOM   4205  NH1 ARG A 253      12.445  23.417   5.193  1.00  0.830          N  
ATOM   4206  NH2 ARG A 253      10.443  24.504   5.044  1.00  0.830          N  
ATOM   4207  H   ARG A 253      14.070  19.715  -0.847  1.00  0.680          H  
ATOM   4208  HA  ARG A 253      11.353  20.296  -0.935  1.00  0.720          H  
ATOM   4209 1HB  ARG A 253      12.653  20.181   1.115  1.00  0.990          H  
ATOM   4210 2HB  ARG A 253      13.580  21.595   0.679  1.00  0.990          H  
ATOM   4211 1HG  ARG A 253      11.428  22.909   0.839  1.00  0.990          H  
ATOM   4212 2HG  ARG A 253      10.686  21.403   1.403  1.00  0.990          H  
ATOM   4213 1HD  ARG A 253      12.025  21.295   3.241  1.00  0.990          H  
ATOM   4214 2HD  ARG A 253      13.010  22.659   2.680  1.00  0.990          H  
ATOM   4215  HE  ARG A 253      10.226  23.315   2.823  1.00  0.990          H  
ATOM   4216 1HH1 ARG A 253      13.135  22.789   4.807  1.00  0.990          H  
ATOM   4217 2HH1 ARG A 253      12.606  23.846   6.093  1.00  0.990          H  
ATOM   4218 1HH2 ARG A 253       9.592  24.699   4.537  1.00  0.990          H  
ATOM   4219 2HH2 ARG A 253      10.604  24.928   5.942  1.00  0.990          H  
ATOM   4220  N   LYS A 254      13.239  22.859  -1.801  1.00  0.630          N  
ATOM   4221  CA  LYS A 254      13.170  24.162  -2.426  1.00  0.680          C  
ATOM   4222  C   LYS A 254      12.745  24.041  -3.880  1.00  0.690          C  
ATOM   4223  O   LYS A 254      11.878  24.779  -4.348  1.00  0.850          O  
ATOM   4224  CB  LYS A 254      14.521  24.864  -2.316  1.00  0.930          C  
ATOM   4225  CG  LYS A 254      14.877  25.289  -0.888  1.00  0.930          C  
ATOM   4226  CD  LYS A 254      16.249  25.958  -0.821  1.00  0.930          C  
ATOM   4227  CE  LYS A 254      16.600  26.369   0.611  1.00  0.930          C  
ATOM   4228  NZ  LYS A 254      17.955  26.984   0.700  1.00  0.930          N  
ATOM   4229  H   LYS A 254      14.129  22.444  -1.552  1.00  0.760          H  
ATOM   4230  HA  LYS A 254      12.419  24.758  -1.905  1.00  0.820          H  
ATOM   4231 1HB  LYS A 254      15.307  24.200  -2.682  1.00  1.120          H  
ATOM   4232 2HB  LYS A 254      14.522  25.752  -2.948  1.00  1.120          H  
ATOM   4233 1HG  LYS A 254      14.121  25.984  -0.522  1.00  1.120          H  
ATOM   4234 2HG  LYS A 254      14.876  24.409  -0.243  1.00  1.120          H  
ATOM   4235 1HD  LYS A 254      17.010  25.264  -1.186  1.00  1.120          H  
ATOM   4236 2HD  LYS A 254      16.256  26.843  -1.457  1.00  1.120          H  
ATOM   4237 1HE  LYS A 254      15.862  27.087   0.967  1.00  1.120          H  
ATOM   4238 2HE  LYS A 254      16.572  25.487   1.252  1.00  1.120          H  
ATOM   4239 1HZ  LYS A 254      18.147  27.240   1.659  1.00  1.120          H  
ATOM   4240 2HZ  LYS A 254      18.649  26.321   0.384  1.00  1.120          H  
ATOM   4241 3HZ  LYS A 254      17.990  27.810   0.120  1.00  1.120          H  
ATOM   4242  N   CYS A 255      13.287  23.037  -4.570  1.00  0.650          N  
ATOM   4243  CA  CYS A 255      13.050  22.854  -5.998  1.00  0.660          C  
ATOM   4244  C   CYS A 255      11.585  22.696  -6.325  1.00  0.630          C  
ATOM   4245  O   CYS A 255      11.098  23.259  -7.308  1.00  0.650          O  
ATOM   4246  CB  CYS A 255      13.751  21.589  -6.499  1.00  0.920          C  
ATOM   4247  SG  CYS A 255      15.533  21.675  -6.535  1.00  0.920          S  
ATOM   4248  H   CYS A 255      13.930  22.431  -4.088  1.00  0.780          H  
ATOM   4249  HA  CYS A 255      13.440  23.721  -6.529  1.00  0.790          H  
ATOM   4250 1HB  CYS A 255      13.471  20.754  -5.858  1.00  1.100          H  
ATOM   4251 2HB  CYS A 255      13.397  21.350  -7.501  1.00  1.100          H  
ATOM   4252  HG  CYS A 255      15.698  22.183  -5.317  1.00  1.100          H  
ATOM   4253  N   PHE A 256      10.868  21.961  -5.487  1.00  0.630          N  
ATOM   4254  CA  PHE A 256       9.471  21.735  -5.767  1.00  0.650          C  
ATOM   4255  C   PHE A 256       8.496  22.364  -4.770  1.00  0.710          C  
ATOM   4256  O   PHE A 256       7.355  21.919  -4.671  1.00  1.190          O  
ATOM   4257  CB  PHE A 256       9.216  20.254  -5.864  1.00  0.900          C  
ATOM   4258  CG  PHE A 256      10.074  19.550  -6.878  1.00  0.900          C  
ATOM   4259  CD1 PHE A 256      11.100  18.739  -6.449  1.00  0.900          C  
ATOM   4260  CD2 PHE A 256       9.878  19.697  -8.230  1.00  0.900          C  
ATOM   4261  CE1 PHE A 256      11.914  18.081  -7.352  1.00  0.900          C  
ATOM   4262  CE2 PHE A 256      10.687  19.050  -9.122  1.00  0.900          C  
ATOM   4263  CZ  PHE A 256      11.709  18.237  -8.689  1.00  0.900          C  
ATOM   4264  H   PHE A 256      11.329  21.490  -4.703  1.00  0.760          H  
ATOM   4265  HA  PHE A 256       9.252  22.171  -6.741  1.00  0.780          H  
ATOM   4266 1HB  PHE A 256       9.375  19.793  -4.903  1.00  1.080          H  
ATOM   4267 2HB  PHE A 256       8.190  20.124  -6.147  1.00  1.080          H  
ATOM   4268  HD1 PHE A 256      11.252  18.627  -5.377  1.00  1.080          H  
ATOM   4269  HD2 PHE A 256       9.075  20.338  -8.592  1.00  1.080          H  
ATOM   4270  HE1 PHE A 256      12.710  17.445  -7.002  1.00  1.080          H  
ATOM   4271  HE2 PHE A 256      10.514  19.189 -10.170  1.00  1.080          H  
ATOM   4272  HZ  PHE A 256      12.346  17.723  -9.405  1.00  1.080          H  
ATOM   4273  N   ASN A 257       8.907  23.419  -4.062  1.00  0.910          N  
ATOM   4274  CA  ASN A 257       8.018  24.124  -3.124  1.00  0.880          C  
ATOM   4275  C   ASN A 257       7.344  23.298  -1.997  1.00  0.850          C  
ATOM   4276  O   ASN A 257       6.118  23.375  -1.821  1.00  0.960          O  
ATOM   4277  CB  ASN A 257       6.948  24.860  -3.914  1.00  1.240          C  
ATOM   4278  CG  ASN A 257       7.536  25.878  -4.841  1.00  1.240          C  
ATOM   4279  OD1 ASN A 257       8.429  26.653  -4.470  1.00  1.240          O  
ATOM   4280  ND2 ASN A 257       7.056  25.891  -6.058  1.00  1.240          N  
ATOM   4281  H   ASN A 257       9.869  23.764  -4.185  1.00  1.090          H  
ATOM   4282  HA  ASN A 257       8.632  24.873  -2.619  1.00  1.060          H  
ATOM   4283 1HB  ASN A 257       6.343  24.162  -4.489  1.00  1.490          H  
ATOM   4284 2HB  ASN A 257       6.278  25.371  -3.223  1.00  1.490          H  
ATOM   4285 1HD2 ASN A 257       7.414  26.539  -6.729  1.00  1.490          H  
ATOM   4286 2HD2 ASN A 257       6.339  25.243  -6.317  1.00  1.490          H  
ATOM   4287  N   LEU A 258       8.136  22.529  -1.236  1.00  0.760          N  
ATOM   4288  CA  LEU A 258       7.623  21.725  -0.111  1.00  0.750          C  
ATOM   4289  C   LEU A 258       7.871  22.372   1.257  1.00  0.840          C  
ATOM   4290  O   LEU A 258       8.836  23.115   1.445  1.00  1.020          O  
ATOM   4291  CB  LEU A 258       8.321  20.356  -0.010  1.00  1.050          C  
ATOM   4292  CG  LEU A 258       7.897  19.207  -0.890  1.00  1.050          C  
ATOM   4293  CD1 LEU A 258       8.402  19.424  -2.318  1.00  1.050          C  
ATOM   4294  CD2 LEU A 258       8.447  17.927  -0.298  1.00  1.050          C  
ATOM   4295  H   LEU A 258       9.135  22.511  -1.466  1.00  0.910          H  
ATOM   4296  HA  LEU A 258       6.552  21.588  -0.240  1.00  0.900          H  
ATOM   4297 1HB  LEU A 258       9.338  20.521  -0.223  1.00  1.260          H  
ATOM   4298 2HB  LEU A 258       8.260  20.016   1.020  1.00  1.260          H  
ATOM   4299  HG  LEU A 258       6.834  19.143  -0.899  1.00  1.260          H  
ATOM   4300 1HD1 LEU A 258       8.095  18.593  -2.941  1.00  1.260          H  
ATOM   4301 2HD1 LEU A 258       7.987  20.333  -2.721  1.00  1.260          H  
ATOM   4302 3HD1 LEU A 258       9.490  19.492  -2.324  1.00  1.260          H  
ATOM   4303 1HD2 LEU A 258       8.140  17.077  -0.904  1.00  1.260          H  
ATOM   4304 2HD2 LEU A 258       9.520  17.984  -0.264  1.00  1.260          H  
ATOM   4305 3HD2 LEU A 258       8.067  17.799   0.720  1.00  1.260          H  
ATOM   4306  N   ASP A 259       7.019  22.037   2.232  1.00  0.830          N  
ATOM   4307  CA  ASP A 259       7.234  22.450   3.622  1.00  0.940          C  
ATOM   4308  C   ASP A 259       8.166  21.492   4.368  1.00  0.940          C  
ATOM   4309  O   ASP A 259       8.800  21.869   5.355  1.00  1.170          O  
ATOM   4310  CB  ASP A 259       5.913  22.524   4.383  1.00  1.270          C  
ATOM   4311  CG  ASP A 259       4.982  23.611   3.884  1.00  1.270          C  
ATOM   4312  OD1 ASP A 259       5.444  24.611   3.362  1.00  1.270          O  
ATOM   4313  OD2 ASP A 259       3.801  23.449   4.028  1.00  1.270          O  
ATOM   4314  H   ASP A 259       6.196  21.499   2.000  1.00  1.000          H  
ATOM   4315  HA  ASP A 259       7.693  23.438   3.620  1.00  1.130          H  
ATOM   4316 1HB  ASP A 259       5.403  21.561   4.315  1.00  1.530          H  
ATOM   4317 2HB  ASP A 259       6.123  22.699   5.440  1.00  1.530          H  
ATOM   4318  N   GLU A 260       8.184  20.231   3.940  1.00  0.810          N  
ATOM   4319  CA  GLU A 260       8.977  19.189   4.582  1.00  0.870          C  
ATOM   4320  C   GLU A 260      10.268  18.947   3.806  1.00  0.990          C  
ATOM   4321  O   GLU A 260      10.291  19.064   2.584  1.00  1.350          O  
ATOM   4322  CB  GLU A 260       8.146  17.910   4.674  1.00  1.190          C  
ATOM   4323  CG  GLU A 260       6.886  18.076   5.528  1.00  1.190          C  
ATOM   4324  CD  GLU A 260       6.048  16.830   5.644  1.00  1.190          C  
ATOM   4325  OE1 GLU A 260       6.468  15.797   5.189  1.00  1.190          O  
ATOM   4326  OE2 GLU A 260       4.954  16.928   6.169  1.00  1.190          O  
ATOM   4327  H   GLU A 260       7.609  19.976   3.154  1.00  0.970          H  
ATOM   4328  HA  GLU A 260       9.238  19.514   5.589  1.00  1.040          H  
ATOM   4329 1HB  GLU A 260       7.842  17.600   3.674  1.00  1.430          H  
ATOM   4330 2HB  GLU A 260       8.750  17.108   5.100  1.00  1.430          H  
ATOM   4331 1HG  GLU A 260       7.187  18.389   6.527  1.00  1.430          H  
ATOM   4332 2HG  GLU A 260       6.277  18.872   5.104  1.00  1.430          H  
ATOM   4333  N   LYS A 261      11.347  18.601   4.512  1.00  0.810          N  
ATOM   4334  CA  LYS A 261      12.642  18.340   3.871  1.00  0.930          C  
ATOM   4335  C   LYS A 261      12.556  17.181   2.874  1.00  0.810          C  
ATOM   4336  O   LYS A 261      12.170  16.067   3.238  1.00  0.870          O  
ATOM   4337  CB  LYS A 261      13.683  18.032   4.952  1.00  1.250          C  
ATOM   4338  CG  LYS A 261      15.087  17.940   4.440  1.00  1.250          C  
ATOM   4339  CD  LYS A 261      16.112  17.721   5.542  1.00  1.250          C  
ATOM   4340  CE  LYS A 261      17.543  17.732   4.978  1.00  1.250          C  
ATOM   4341  NZ  LYS A 261      17.962  19.128   4.505  1.00  1.250          N  
ATOM   4342  H   LYS A 261      11.263  18.521   5.515  1.00  0.970          H  
ATOM   4343  HA  LYS A 261      12.957  19.225   3.322  1.00  1.120          H  
ATOM   4344 1HB  LYS A 261      13.657  18.810   5.713  1.00  1.500          H  
ATOM   4345 2HB  LYS A 261      13.439  17.087   5.435  1.00  1.500          H  
ATOM   4346 1HG  LYS A 261      15.174  17.166   3.681  1.00  1.500          H  
ATOM   4347 2HG  LYS A 261      15.291  18.876   3.992  1.00  1.500          H  
ATOM   4348 1HD  LYS A 261      16.020  18.508   6.290  1.00  1.500          H  
ATOM   4349 2HD  LYS A 261      15.927  16.761   6.022  1.00  1.500          H  
ATOM   4350 1HE  LYS A 261      18.232  17.401   5.754  1.00  1.500          H  
ATOM   4351 2HE  LYS A 261      17.608  17.045   4.133  1.00  1.500          H  
ATOM   4352 1HZ  LYS A 261      18.905  19.092   4.148  1.00  1.500          H  
ATOM   4353 2HZ  LYS A 261      17.333  19.475   3.744  1.00  1.500          H  
ATOM   4354 3HZ  LYS A 261      17.922  19.774   5.277  1.00  1.500          H  
ATOM   4355  N   ALA A 262      12.980  17.392   1.622  1.00  0.800          N  
ATOM   4356  CA  ALA A 262      12.894  16.320   0.635  1.00  0.670          C  
ATOM   4357  C   ALA A 262      14.216  15.611   0.577  1.00  0.600          C  
ATOM   4358  O   ALA A 262      14.913  15.673  -0.445  1.00  0.570          O  
ATOM   4359  CB  ALA A 262      12.521  16.845  -0.722  1.00  0.990          C  
ATOM   4360  H   ALA A 262      13.409  18.287   1.351  1.00  0.960          H  
ATOM   4361  HA  ALA A 262      12.135  15.610   0.960  1.00  0.800          H  
ATOM   4362 1HB  ALA A 262      12.467  16.021  -1.427  1.00  1.190          H  
ATOM   4363 2HB  ALA A 262      11.576  17.350  -0.677  1.00  1.190          H  
ATOM   4364 3HB  ALA A 262      13.252  17.506  -1.006  1.00  1.190          H  
ATOM   4365  N   SER A 263      14.546  14.952   1.679  1.00  0.630          N  
ATOM   4366  CA  SER A 263      15.848  14.318   1.858  1.00  0.590          C  
ATOM   4367  C   SER A 263      15.989  12.993   1.152  1.00  0.560          C  
ATOM   4368  O   SER A 263      15.365  12.007   1.541  1.00  0.610          O  
ATOM   4369  CB  SER A 263      16.106  14.070   3.326  1.00  0.840          C  
ATOM   4370  OG  SER A 263      17.282  13.324   3.499  1.00  0.840          O  
ATOM   4371  H   SER A 263      13.845  14.963   2.428  1.00  0.760          H  
ATOM   4372  HA  SER A 263      16.611  14.995   1.470  1.00  0.710          H  
ATOM   4373 1HB  SER A 263      16.199  15.014   3.837  1.00  1.010          H  
ATOM   4374 2HB  SER A 263      15.261  13.541   3.765  1.00  1.010          H  
ATOM   4375  HG  SER A 263      17.048  12.402   3.280  1.00  1.010          H  
ATOM   4376  N   LEU A 264      16.839  12.972   0.135  1.00  0.540          N  
ATOM   4377  CA  LEU A 264      17.038  11.784  -0.677  1.00  0.520          C  
ATOM   4378  C   LEU A 264      18.504  11.408  -0.866  1.00  0.500          C  
ATOM   4379  O   LEU A 264      19.331  12.249  -1.210  1.00  0.500          O  
ATOM   4380  CB  LEU A 264      16.434  11.994  -2.068  1.00  0.740          C  
ATOM   4381  CG  LEU A 264      14.915  12.173  -2.233  1.00  0.740          C  
ATOM   4382  CD1 LEU A 264      14.618  12.539  -3.666  1.00  0.740          C  
ATOM   4383  CD2 LEU A 264      14.200  10.914  -1.911  1.00  0.740          C  
ATOM   4384  H   LEU A 264      17.331  13.846  -0.087  1.00  0.650          H  
ATOM   4385  HA  LEU A 264      16.548  10.949  -0.185  1.00  0.620          H  
ATOM   4386 1HB  LEU A 264      16.873  12.908  -2.455  1.00  0.880          H  
ATOM   4387 2HB  LEU A 264      16.736  11.182  -2.663  1.00  0.880          H  
ATOM   4388  HG  LEU A 264      14.569  12.978  -1.579  1.00  0.880          H  
ATOM   4389 1HD1 LEU A 264      13.550  12.669  -3.790  1.00  0.880          H  
ATOM   4390 2HD1 LEU A 264      15.115  13.445  -3.914  1.00  0.880          H  
ATOM   4391 3HD1 LEU A 264      14.959  11.745  -4.328  1.00  0.880          H  
ATOM   4392 1HD2 LEU A 264      13.139  11.081  -2.036  1.00  0.880          H  
ATOM   4393 2HD2 LEU A 264      14.523  10.107  -2.565  1.00  0.880          H  
ATOM   4394 3HD2 LEU A 264      14.409  10.655  -0.892  1.00  0.880          H  
ATOM   4395  N   HIS A 265      18.802  10.117  -0.717  1.00  0.500          N  
ATOM   4396  CA  HIS A 265      20.147   9.587  -0.962  1.00  0.500          C  
ATOM   4397  C   HIS A 265      20.060   8.260  -1.710  1.00  0.460          C  
ATOM   4398  O   HIS A 265      19.391   7.349  -1.239  1.00  0.460          O  
ATOM   4399  CB  HIS A 265      20.880   9.206   0.331  1.00  0.700          C  
ATOM   4400  CG  HIS A 265      21.186  10.212   1.386  1.00  0.700          C  
ATOM   4401  ND1 HIS A 265      20.260  10.624   2.322  1.00  0.700          N  
ATOM   4402  CD2 HIS A 265      22.352  10.818   1.711  1.00  0.700          C  
ATOM   4403  CE1 HIS A 265      20.845  11.441   3.175  1.00  0.700          C  
ATOM   4404  NE2 HIS A 265      22.119  11.557   2.837  1.00  0.700          N  
ATOM   4405  H   HIS A 265      18.067   9.486  -0.424  1.00  0.600          H  
ATOM   4406  HA  HIS A 265      20.743  10.292  -1.545  1.00  0.600          H  
ATOM   4407 1HB  HIS A 265      20.292   8.440   0.810  1.00  0.840          H  
ATOM   4408 2HB  HIS A 265      21.821   8.748   0.064  1.00  0.840          H  
ATOM   4409  HD1 HIS A 265      19.273  10.455   2.303  1.00  0.840          H  
ATOM   4410  HD2 HIS A 265      23.355  10.777   1.278  1.00  0.840          H  
ATOM   4411  HE1 HIS A 265      20.283  11.872   4.000  1.00  0.840          H  
ATOM   4412  N   PHE A 266      20.867   8.045  -2.751  1.00  0.440          N  
ATOM   4413  CA  PHE A 266      20.820   6.727  -3.415  1.00  0.430          C  
ATOM   4414  C   PHE A 266      21.690   5.719  -2.693  1.00  0.430          C  
ATOM   4415  O   PHE A 266      21.751   4.543  -3.052  1.00  0.420          O  
ATOM   4416  CB  PHE A 266      21.293   6.757  -4.860  1.00  0.610          C  
ATOM   4417  CG  PHE A 266      20.407   7.379  -5.833  1.00  0.610          C  
ATOM   4418  CD1 PHE A 266      20.781   8.490  -6.522  1.00  0.610          C  
ATOM   4419  CD2 PHE A 266      19.193   6.837  -6.082  1.00  0.610          C  
ATOM   4420  CE1 PHE A 266      19.945   9.044  -7.441  1.00  0.610          C  
ATOM   4421  CE2 PHE A 266      18.370   7.395  -6.990  1.00  0.610          C  
ATOM   4422  CZ  PHE A 266      18.734   8.501  -7.661  1.00  0.610          C  
ATOM   4423  H   PHE A 266      21.446   8.788  -3.118  1.00  0.530          H  
ATOM   4424  HA  PHE A 266      19.792   6.366  -3.392  1.00  0.520          H  
ATOM   4425 1HB  PHE A 266      22.234   7.283  -4.892  1.00  0.730          H  
ATOM   4426 2HB  PHE A 266      21.478   5.740  -5.190  1.00  0.730          H  
ATOM   4427  HD1 PHE A 266      21.758   8.920  -6.346  1.00  0.730          H  
ATOM   4428  HD2 PHE A 266      18.881   5.940  -5.545  1.00  0.730          H  
ATOM   4429  HE1 PHE A 266      20.252   9.921  -8.002  1.00  0.730          H  
ATOM   4430  HE2 PHE A 266      17.404   6.951  -7.191  1.00  0.730          H  
ATOM   4431  HZ  PHE A 266      18.054   8.933  -8.388  1.00  0.730          H  
ATOM   4432  N   SER A 267      22.352   6.200  -1.658  1.00  0.440          N  
ATOM   4433  CA  SER A 267      23.215   5.428  -0.803  1.00  0.440          C  
ATOM   4434  C   SER A 267      22.419   4.772   0.324  1.00  0.460          C  
ATOM   4435  O   SER A 267      22.999   4.100   1.176  1.00  0.490          O  
ATOM   4436  CB  SER A 267      24.329   6.300  -0.261  1.00  0.620          C  
ATOM   4437  OG  SER A 267      23.844   7.307   0.569  1.00  0.620          O  
ATOM   4438  H   SER A 267      22.245   7.177  -1.447  1.00  0.530          H  
ATOM   4439  HA  SER A 267      23.668   4.641  -1.402  1.00  0.530          H  
ATOM   4440 1HB  SER A 267      25.040   5.681   0.285  1.00  0.740          H  
ATOM   4441 2HB  SER A 267      24.863   6.753  -1.090  1.00  0.740          H  
ATOM   4442  HG  SER A 267      24.616   7.851   0.773  1.00  0.740          H  
ATOM   4443  N   LYS A 268      21.096   5.007   0.372  1.00  0.480          N  
ATOM   4444  CA  LYS A 268      20.264   4.428   1.422  1.00  0.530          C  
ATOM   4445  C   LYS A 268      19.184   3.504   0.844  1.00  0.480          C  
ATOM   4446  O   LYS A 268      18.596   3.779  -0.207  1.00  0.460          O  
ATOM   4447  CB  LYS A 268      19.616   5.551   2.241  1.00  0.720          C  
ATOM   4448  CG  LYS A 268      20.615   6.538   2.920  1.00  0.720          C  
ATOM   4449  CD  LYS A 268      21.438   5.897   4.032  1.00  0.720          C  
ATOM   4450  CE  LYS A 268      22.319   6.941   4.725  1.00  0.720          C  
ATOM   4451  NZ  LYS A 268      23.184   6.336   5.790  1.00  0.720          N  
ATOM   4452  H   LYS A 268      20.650   5.594  -0.338  1.00  0.580          H  
ATOM   4453  HA  LYS A 268      20.888   3.817   2.073  1.00  0.640          H  
ATOM   4454 1HB  LYS A 268      18.966   6.141   1.586  1.00  0.870          H  
ATOM   4455 2HB  LYS A 268      18.986   5.119   3.018  1.00  0.870          H  
ATOM   4456 1HG  LYS A 268      21.317   6.898   2.173  1.00  0.870          H  
ATOM   4457 2HG  LYS A 268      20.070   7.393   3.318  1.00  0.870          H  
ATOM   4458 1HD  LYS A 268      20.779   5.430   4.764  1.00  0.870          H  
ATOM   4459 2HD  LYS A 268      22.090   5.132   3.608  1.00  0.870          H  
ATOM   4460 1HE  LYS A 268      22.957   7.415   3.976  1.00  0.870          H  
ATOM   4461 2HE  LYS A 268      21.681   7.701   5.176  1.00  0.870          H  
ATOM   4462 1HZ  LYS A 268      23.748   7.058   6.218  1.00  0.870          H  
ATOM   4463 2HZ  LYS A 268      22.603   5.902   6.495  1.00  0.870          H  
ATOM   4464 3HZ  LYS A 268      23.791   5.638   5.376  1.00  0.870          H  
ATOM   4465  N   GLU A 269      18.869   2.431   1.580  1.00  0.500          N  
ATOM   4466  CA  GLU A 269      17.825   1.466   1.203  1.00  0.510          C  
ATOM   4467  C   GLU A 269      16.435   2.097   1.120  1.00  0.510          C  
ATOM   4468  O   GLU A 269      15.552   1.616   0.409  1.00  0.530          O  
ATOM   4469  CB  GLU A 269      17.788   0.316   2.209  1.00  0.710          C  
ATOM   4470  CG  GLU A 269      19.063  -0.518   2.270  1.00  0.710          C  
ATOM   4471  CD  GLU A 269      20.116   0.069   3.175  1.00  0.710          C  
ATOM   4472  OE1 GLU A 269      19.919   1.164   3.672  1.00  0.710          O  
ATOM   4473  OE2 GLU A 269      21.118  -0.567   3.367  1.00  0.710          O  
ATOM   4474  H   GLU A 269      19.395   2.252   2.442  1.00  0.600          H  
ATOM   4475  HA  GLU A 269      18.075   1.064   0.221  1.00  0.610          H  
ATOM   4476 1HB  GLU A 269      17.588   0.710   3.205  1.00  0.850          H  
ATOM   4477 2HB  GLU A 269      16.968  -0.354   1.955  1.00  0.850          H  
ATOM   4478 1HG  GLU A 269      18.810  -1.517   2.625  1.00  0.850          H  
ATOM   4479 2HG  GLU A 269      19.469  -0.613   1.263  1.00  0.850          H  
ATOM   4480  N   SER A 270      16.264   3.187   1.851  1.00  0.520          N  
ATOM   4481  CA  SER A 270      15.036   3.954   1.953  1.00  0.560          C  
ATOM   4482  C   SER A 270      14.817   4.912   0.788  1.00  0.510          C  
ATOM   4483  O   SER A 270      13.781   5.578   0.727  1.00  0.540          O  
ATOM   4484  CB  SER A 270      15.019   4.743   3.244  1.00  0.770          C  
ATOM   4485  OG  SER A 270      16.057   5.685   3.268  1.00  0.770          O  
ATOM   4486  H   SER A 270      17.050   3.493   2.403  1.00  0.620          H  
ATOM   4487  HA  SER A 270      14.199   3.250   1.973  1.00  0.670          H  
ATOM   4488 1HB  SER A 270      14.057   5.260   3.329  1.00  0.920          H  
ATOM   4489 2HB  SER A 270      15.106   4.071   4.093  1.00  0.920          H  
ATOM   4490  HG  SER A 270      15.814   6.328   3.949  1.00  0.920          H  
ATOM   4491  N   TYR A 271      15.767   5.013  -0.152  1.00  0.470          N  
ATOM   4492  CA  TYR A 271      15.599   5.979  -1.233  1.00  0.450          C  
ATOM   4493  C   TYR A 271      14.251   5.885  -1.919  1.00  0.460          C  
ATOM   4494  O   TYR A 271      13.587   6.904  -2.101  1.00  0.460          O  
ATOM   4495  CB  TYR A 271      16.643   5.810  -2.333  1.00  0.640          C  
ATOM   4496  CG  TYR A 271      16.392   6.796  -3.466  1.00  0.640          C  
ATOM   4497  CD1 TYR A 271      16.865   8.094  -3.397  1.00  0.640          C  
ATOM   4498  CD2 TYR A 271      15.638   6.408  -4.552  1.00  0.640          C  
ATOM   4499  CE1 TYR A 271      16.583   8.968  -4.406  1.00  0.640          C  
ATOM   4500  CE2 TYR A 271      15.352   7.286  -5.530  1.00  0.640          C  
ATOM   4501  CZ  TYR A 271      15.825   8.569  -5.457  1.00  0.640          C  
ATOM   4502  OH  TYR A 271      15.543   9.457  -6.426  1.00  0.640          O  
ATOM   4503  H   TYR A 271      16.625   4.453  -0.102  1.00  0.560          H  
ATOM   4504  HA  TYR A 271      15.687   6.980  -0.809  1.00  0.540          H  
ATOM   4505 1HB  TYR A 271      17.630   5.956  -1.940  1.00  0.770          H  
ATOM   4506 2HB  TYR A 271      16.595   4.800  -2.737  1.00  0.770          H  
ATOM   4507  HD1 TYR A 271      17.448   8.417  -2.555  1.00  0.770          H  
ATOM   4508  HD2 TYR A 271      15.256   5.392  -4.623  1.00  0.770          H  
ATOM   4509  HE1 TYR A 271      16.944   9.974  -4.377  1.00  0.770          H  
ATOM   4510  HE2 TYR A 271      14.751   6.962  -6.374  1.00  0.770          H  
ATOM   4511  HH  TYR A 271      16.117  10.216  -6.310  1.00  0.770          H  
ATOM   4512  N   ASP A 272      13.846   4.682  -2.333  1.00  0.480          N  
ATOM   4513  CA  ASP A 272      12.595   4.543  -3.069  1.00  0.500          C  
ATOM   4514  C   ASP A 272      11.386   4.993  -2.263  1.00  0.500          C  
ATOM   4515  O   ASP A 272      10.439   5.546  -2.823  1.00  0.530          O  
ATOM   4516  CB  ASP A 272      12.385   3.095  -3.508  1.00  0.690          C  
ATOM   4517  CG  ASP A 272      13.325   2.626  -4.649  1.00  0.690          C  
ATOM   4518  OD1 ASP A 272      13.938   3.442  -5.325  1.00  0.690          O  
ATOM   4519  OD2 ASP A 272      13.434   1.441  -4.817  1.00  0.690          O  
ATOM   4520  H   ASP A 272      14.428   3.873  -2.157  1.00  0.580          H  
ATOM   4521  HA  ASP A 272      12.658   5.166  -3.961  1.00  0.600          H  
ATOM   4522 1HB  ASP A 272      12.528   2.438  -2.647  1.00  0.830          H  
ATOM   4523 2HB  ASP A 272      11.350   2.969  -3.837  1.00  0.830          H  
ATOM   4524  N   GLU A 273      11.392   4.732  -0.954  1.00  0.490          N  
ATOM   4525  CA  GLU A 273      10.271   5.100  -0.095  1.00  0.510          C  
ATOM   4526  C   GLU A 273      10.167   6.619   0.026  1.00  0.510          C  
ATOM   4527  O   GLU A 273       9.064   7.199  -0.014  1.00  0.520          O  
ATOM   4528  CB  GLU A 273      10.468   4.472   1.282  1.00  0.710          C  
ATOM   4529  CG  GLU A 273      10.357   2.943   1.311  1.00  0.710          C  
ATOM   4530  CD  GLU A 273      10.712   2.383   2.654  1.00  0.710          C  
ATOM   4531  OE1 GLU A 273      11.187   3.144   3.459  1.00  0.710          O  
ATOM   4532  OE2 GLU A 273      10.523   1.212   2.875  1.00  0.710          O  
ATOM   4533  H   GLU A 273      12.201   4.285  -0.538  1.00  0.590          H  
ATOM   4534  HA  GLU A 273       9.350   4.723  -0.541  1.00  0.610          H  
ATOM   4535 1HB  GLU A 273      11.455   4.745   1.662  1.00  0.850          H  
ATOM   4536 2HB  GLU A 273       9.731   4.878   1.973  1.00  0.850          H  
ATOM   4537 1HG  GLU A 273       9.336   2.657   1.061  1.00  0.850          H  
ATOM   4538 2HG  GLU A 273      11.021   2.523   0.555  1.00  0.850          H  
ATOM   4539  N   ASP A 274      11.329   7.263   0.141  1.00  0.510          N  
ATOM   4540  CA  ASP A 274      11.388   8.704   0.271  1.00  0.520          C  
ATOM   4541  C   ASP A 274      11.056   9.350  -1.072  1.00  0.510          C  
ATOM   4542  O   ASP A 274      10.402  10.399  -1.121  1.00  0.520          O  
ATOM   4543  CB  ASP A 274      12.764   9.130   0.770  1.00  0.720          C  
ATOM   4544  CG  ASP A 274      13.055   8.742   2.235  1.00  0.720          C  
ATOM   4545  OD1 ASP A 274      12.138   8.446   2.975  1.00  0.720          O  
ATOM   4546  OD2 ASP A 274      14.208   8.747   2.598  1.00  0.720          O  
ATOM   4547  H   ASP A 274      12.192   6.709   0.222  1.00  0.610          H  
ATOM   4548  HA  ASP A 274      10.645   9.019   1.003  1.00  0.620          H  
ATOM   4549 1HB  ASP A 274      13.527   8.673   0.135  1.00  0.870          H  
ATOM   4550 2HB  ASP A 274      12.857  10.211   0.691  1.00  0.870          H  
ATOM   4551  N   LEU A 275      11.480   8.720  -2.175  1.00  0.490          N  
ATOM   4552  CA  LEU A 275      11.160   9.249  -3.487  1.00  0.480          C  
ATOM   4553  C   LEU A 275       9.674   9.165  -3.748  1.00  0.480          C  
ATOM   4554  O   LEU A 275       9.087  10.145  -4.201  1.00  0.490          O  
ATOM   4555  CB  LEU A 275      11.895   8.552  -4.632  1.00  0.680          C  
ATOM   4556  CG  LEU A 275      11.487   9.080  -6.072  1.00  0.680          C  
ATOM   4557  CD1 LEU A 275      11.796  10.581  -6.199  1.00  0.680          C  
ATOM   4558  CD2 LEU A 275      12.203   8.289  -7.156  1.00  0.680          C  
ATOM   4559  H   LEU A 275      12.058   7.886  -2.084  1.00  0.590          H  
ATOM   4560  HA  LEU A 275      11.449  10.293  -3.487  1.00  0.580          H  
ATOM   4561 1HB  LEU A 275      12.962   8.699  -4.494  1.00  0.810          H  
ATOM   4562 2HB  LEU A 275      11.686   7.484  -4.582  1.00  0.810          H  
ATOM   4563  HG  LEU A 275      10.429   8.944  -6.203  1.00  0.810          H  
ATOM   4564 1HD1 LEU A 275      11.488  10.915  -7.182  1.00  0.810          H  
ATOM   4565 2HD1 LEU A 275      11.260  11.163  -5.465  1.00  0.810          H  
ATOM   4566 3HD1 LEU A 275      12.862  10.739  -6.071  1.00  0.810          H  
ATOM   4567 1HD2 LEU A 275      11.887   8.646  -8.138  1.00  0.810          H  
ATOM   4568 2HD2 LEU A 275      13.257   8.420  -7.058  1.00  0.810          H  
ATOM   4569 3HD2 LEU A 275      11.954   7.232  -7.059  1.00  0.810          H  
ATOM   4570  N   GLU A 276       9.030   8.026  -3.456  1.00  0.480          N  
ATOM   4571  CA  GLU A 276       7.595   7.954  -3.698  1.00  0.490          C  
ATOM   4572  C   GLU A 276       6.867   9.005  -2.867  1.00  0.500          C  
ATOM   4573  O   GLU A 276       5.893   9.601  -3.342  1.00  0.490          O  
ATOM   4574  CB  GLU A 276       7.029   6.559  -3.424  1.00  0.680          C  
ATOM   4575  CG  GLU A 276       7.410   5.501  -4.463  1.00  0.680          C  
ATOM   4576  CD  GLU A 276       6.837   4.133  -4.154  1.00  0.680          C  
ATOM   4577  OE1 GLU A 276       6.332   3.952  -3.070  1.00  0.680          O  
ATOM   4578  OE2 GLU A 276       6.891   3.279  -5.009  1.00  0.680          O  
ATOM   4579  H   GLU A 276       9.536   7.207  -3.100  1.00  0.580          H  
ATOM   4580  HA  GLU A 276       7.419   8.174  -4.748  1.00  0.590          H  
ATOM   4581 1HB  GLU A 276       7.392   6.212  -2.452  1.00  0.820          H  
ATOM   4582 2HB  GLU A 276       5.943   6.609  -3.370  1.00  0.820          H  
ATOM   4583 1HG  GLU A 276       7.046   5.824  -5.438  1.00  0.820          H  
ATOM   4584 2HG  GLU A 276       8.493   5.435  -4.518  1.00  0.820          H  
ATOM   4585  N   THR A 277       7.347   9.253  -1.641  1.00  0.530          N  
ATOM   4586  CA  THR A 277       6.754  10.263  -0.783  1.00  0.550          C  
ATOM   4587  C   THR A 277       6.839  11.631  -1.477  1.00  0.550          C  
ATOM   4588  O   THR A 277       5.851  12.367  -1.535  1.00  0.560          O  
ATOM   4589  CB  THR A 277       7.453  10.301   0.593  1.00  0.760          C  
ATOM   4590  OG1 THR A 277       7.304   9.019   1.247  1.00  0.760          O  
ATOM   4591  CG2 THR A 277       6.826  11.381   1.468  1.00  0.760          C  
ATOM   4592  H   THR A 277       8.118   8.688  -1.275  1.00  0.640          H  
ATOM   4593  HA  THR A 277       5.702  10.019  -0.632  1.00  0.660          H  
ATOM   4594  HB  THR A 277       8.505  10.513   0.466  1.00  0.910          H  
ATOM   4595  HG1 THR A 277       7.873   8.343   0.797  1.00  0.910          H  
ATOM   4596 1HG2 THR A 277       7.324  11.392   2.435  1.00  0.910          H  
ATOM   4597 2HG2 THR A 277       6.936  12.357   0.997  1.00  0.910          H  
ATOM   4598 3HG2 THR A 277       5.768  11.165   1.606  1.00  0.910          H  
ATOM   4599  N   LEU A 278       8.018  11.964  -2.036  1.00  0.540          N  
ATOM   4600  CA  LEU A 278       8.188  13.220  -2.769  1.00  0.550          C  
ATOM   4601  C   LEU A 278       7.295  13.263  -4.018  1.00  0.530          C  
ATOM   4602  O   LEU A 278       6.559  14.236  -4.211  1.00  0.540          O  
ATOM   4603  CB  LEU A 278       9.669  13.423  -3.169  1.00  0.770          C  
ATOM   4604  CG  LEU A 278      10.029  14.709  -4.019  1.00  0.770          C  
ATOM   4605  CD1 LEU A 278       9.682  15.983  -3.262  1.00  0.770          C  
ATOM   4606  CD2 LEU A 278      11.525  14.692  -4.367  1.00  0.770          C  
ATOM   4607  H   LEU A 278       8.820  11.340  -1.897  1.00  0.650          H  
ATOM   4608  HA  LEU A 278       7.889  14.028  -2.107  1.00  0.660          H  
ATOM   4609 1HB  LEU A 278      10.268  13.439  -2.261  1.00  0.920          H  
ATOM   4610 2HB  LEU A 278       9.977  12.555  -3.750  1.00  0.920          H  
ATOM   4611  HG  LEU A 278       9.457  14.695  -4.926  1.00  0.920          H  
ATOM   4612 1HD1 LEU A 278       9.938  16.848  -3.871  1.00  0.920          H  
ATOM   4613 2HD1 LEU A 278       8.618  16.007  -3.043  1.00  0.920          H  
ATOM   4614 3HD1 LEU A 278      10.237  16.022  -2.340  1.00  0.920          H  
ATOM   4615 1HD2 LEU A 278      11.766  15.567  -4.971  1.00  0.920          H  
ATOM   4616 2HD2 LEU A 278      12.123  14.705  -3.458  1.00  0.920          H  
ATOM   4617 3HD2 LEU A 278      11.749  13.788  -4.934  1.00  0.920          H  
ATOM   4618  N   LEU A 279       7.276  12.189  -4.821  1.00  0.510          N  
ATOM   4619  CA  LEU A 279       6.493  12.157  -6.064  1.00  0.500          C  
ATOM   4620  C   LEU A 279       5.016  12.358  -5.766  1.00  0.500          C  
ATOM   4621  O   LEU A 279       4.321  13.088  -6.472  1.00  0.500          O  
ATOM   4622  CB  LEU A 279       6.715  10.843  -6.831  1.00  0.700          C  
ATOM   4623  CG  LEU A 279       8.141  10.629  -7.468  1.00  0.700          C  
ATOM   4624  CD1 LEU A 279       8.231   9.205  -7.997  1.00  0.700          C  
ATOM   4625  CD2 LEU A 279       8.402  11.626  -8.613  1.00  0.700          C  
ATOM   4626  H   LEU A 279       7.870  11.398  -4.582  1.00  0.610          H  
ATOM   4627  HA  LEU A 279       6.808  12.964  -6.700  1.00  0.600          H  
ATOM   4628 1HB  LEU A 279       6.535  10.021  -6.140  1.00  0.840          H  
ATOM   4629 2HB  LEU A 279       5.975  10.785  -7.633  1.00  0.840          H  
ATOM   4630  HG  LEU A 279       8.893  10.767  -6.705  1.00  0.840          H  
ATOM   4631 1HD1 LEU A 279       9.218   9.033  -8.425  1.00  0.840          H  
ATOM   4632 2HD1 LEU A 279       8.067   8.502  -7.180  1.00  0.840          H  
ATOM   4633 3HD1 LEU A 279       7.473   9.054  -8.761  1.00  0.840          H  
ATOM   4634 1HD2 LEU A 279       9.394  11.447  -9.021  1.00  0.840          H  
ATOM   4635 2HD2 LEU A 279       7.655  11.496  -9.399  1.00  0.840          H  
ATOM   4636 3HD2 LEU A 279       8.354  12.635  -8.250  1.00  0.840          H  
ATOM   4637  N   GLY A 280       4.539  11.834  -4.644  1.00  0.520          N  
ATOM   4638  CA  GLY A 280       3.151  12.015  -4.233  1.00  0.540          C  
ATOM   4639  C   GLY A 280       2.749  13.502  -4.072  1.00  0.570          C  
ATOM   4640  O   GLY A 280       1.558  13.820  -4.011  1.00  0.690          O  
ATOM   4641  H   GLY A 280       5.134  11.206  -4.091  1.00  0.620          H  
ATOM   4642 1HA  GLY A 280       2.497  11.533  -4.957  1.00  0.650          H  
ATOM   4643 2HA  GLY A 280       3.004  11.500  -3.284  1.00  0.650          H  
ATOM   4644  N   TYR A 281       3.737  14.401  -3.980  1.00  0.560          N  
ATOM   4645  CA  TYR A 281       3.542  15.838  -3.843  1.00  0.590          C  
ATOM   4646  C   TYR A 281       3.853  16.560  -5.166  1.00  0.580          C  
ATOM   4647  O   TYR A 281       3.111  17.450  -5.589  1.00  0.600          O  
ATOM   4648  CB  TYR A 281       4.479  16.377  -2.753  1.00  0.810          C  
ATOM   4649  CG  TYR A 281       4.325  17.843  -2.369  1.00  0.810          C  
ATOM   4650  CD1 TYR A 281       3.438  18.202  -1.378  1.00  0.810          C  
ATOM   4651  CD2 TYR A 281       5.074  18.818  -2.997  1.00  0.810          C  
ATOM   4652  CE1 TYR A 281       3.331  19.521  -0.999  1.00  0.810          C  
ATOM   4653  CE2 TYR A 281       4.964  20.142  -2.626  1.00  0.810          C  
ATOM   4654  CZ  TYR A 281       4.104  20.491  -1.621  1.00  0.810          C  
ATOM   4655  OH  TYR A 281       4.015  21.796  -1.186  1.00  0.810          O  
ATOM   4656  H   TYR A 281       4.697  14.070  -4.035  1.00  0.670          H  
ATOM   4657  HA  TYR A 281       2.504  16.034  -3.578  1.00  0.710          H  
ATOM   4658 1HB  TYR A 281       4.344  15.780  -1.852  1.00  0.980          H  
ATOM   4659 2HB  TYR A 281       5.510  16.229  -3.067  1.00  0.980          H  
ATOM   4660  HD1 TYR A 281       2.837  17.441  -0.878  1.00  0.980          H  
ATOM   4661  HD2 TYR A 281       5.760  18.544  -3.769  1.00  0.980          H  
ATOM   4662  HE1 TYR A 281       2.645  19.800  -0.199  1.00  0.980          H  
ATOM   4663  HE2 TYR A 281       5.576  20.904  -3.114  1.00  0.980          H  
ATOM   4664  HH  TYR A 281       4.714  22.347  -1.621  1.00  0.980          H  
ATOM   4665  N   ILE A 282       4.983  16.197  -5.800  1.00  0.580          N  
ATOM   4666  CA  ILE A 282       5.447  16.894  -7.012  1.00  0.600          C  
ATOM   4667  C   ILE A 282       4.846  16.363  -8.332  1.00  0.580          C  
ATOM   4668  O   ILE A 282       4.739  17.106  -9.309  1.00  0.680          O  
ATOM   4669  CB  ILE A 282       7.002  16.939  -7.070  1.00  0.830          C  
ATOM   4670  CG1 ILE A 282       7.660  15.569  -7.287  1.00  0.830          C  
ATOM   4671  CG2 ILE A 282       7.446  17.439  -5.726  1.00  0.830          C  
ATOM   4672  CD1 ILE A 282       9.164  15.609  -7.573  1.00  0.830          C  
ATOM   4673  H   ILE A 282       5.534  15.441  -5.390  1.00  0.700          H  
ATOM   4674  HA  ILE A 282       5.126  17.931  -6.924  1.00  0.720          H  
ATOM   4675  HB  ILE A 282       7.332  17.619  -7.855  1.00  1.000          H  
ATOM   4676 1HG1 ILE A 282       7.517  14.998  -6.404  1.00  1.000          H  
ATOM   4677 2HG1 ILE A 282       7.178  15.064  -8.119  1.00  1.000          H  
ATOM   4678 1HG2 ILE A 282       8.503  17.527  -5.682  1.00  1.000          H  
ATOM   4679 2HG2 ILE A 282       6.996  18.399  -5.560  1.00  1.000          H  
ATOM   4680 3HG2 ILE A 282       7.127  16.759  -4.946  1.00  1.000          H  
ATOM   4681 1HD1 ILE A 282       9.526  14.596  -7.700  1.00  1.000          H  
ATOM   4682 2HD1 ILE A 282       9.350  16.176  -8.471  1.00  1.000          H  
ATOM   4683 3HD1 ILE A 282       9.705  16.066  -6.767  1.00  1.000          H  
ATOM   4684  N   GLY A 283       4.448  15.093  -8.359  1.00  0.510          N  
ATOM   4685  CA  GLY A 283       3.869  14.440  -9.522  1.00  0.500          C  
ATOM   4686  C   GLY A 283       4.760  13.351 -10.121  1.00  0.490          C  
ATOM   4687  O   GLY A 283       5.985  13.486 -10.192  1.00  0.480          O  
ATOM   4688  H   GLY A 283       4.539  14.529  -7.523  1.00  0.610          H  
ATOM   4689 1HA  GLY A 283       2.916  13.999  -9.229  1.00  0.600          H  
ATOM   4690 2HA  GLY A 283       3.646  15.189 -10.281  1.00  0.600          H  
ATOM   4691  N   ASP A 284       4.105  12.308 -10.648  1.00  0.490          N  
ATOM   4692  CA  ASP A 284       4.724  11.128 -11.255  1.00  0.490          C  
ATOM   4693  C   ASP A 284       5.634  11.446 -12.423  1.00  0.470          C  
ATOM   4694  O   ASP A 284       6.528  10.673 -12.761  1.00  0.470          O  
ATOM   4695  CB  ASP A 284       3.639  10.213 -11.773  1.00  0.690          C  
ATOM   4696  CG  ASP A 284       2.859   9.596 -10.701  1.00  0.690          C  
ATOM   4697  OD1 ASP A 284       3.062   8.441 -10.399  1.00  0.690          O  
ATOM   4698  OD2 ASP A 284       1.972  10.252 -10.163  1.00  0.690          O  
ATOM   4699  H   ASP A 284       3.090  12.284 -10.556  1.00  0.590          H  
ATOM   4700  HA  ASP A 284       5.307  10.613 -10.489  1.00  0.590          H  
ATOM   4701 1HB  ASP A 284       2.966  10.777 -12.421  1.00  0.820          H  
ATOM   4702 2HB  ASP A 284       4.084   9.425 -12.379  1.00  0.820          H  
ATOM   4703  N   ASP A 285       5.427  12.589 -13.052  1.00  0.470          N  
ATOM   4704  CA  ASP A 285       6.247  12.973 -14.187  1.00  0.460          C  
ATOM   4705  C   ASP A 285       7.717  13.033 -13.831  1.00  0.440          C  
ATOM   4706  O   ASP A 285       8.567  12.703 -14.652  1.00  0.450          O  
ATOM   4707  CB  ASP A 285       5.861  14.341 -14.727  1.00  0.650          C  
ATOM   4708  CG  ASP A 285       4.568  14.395 -15.541  1.00  0.650          C  
ATOM   4709  OD1 ASP A 285       4.052  13.383 -15.978  1.00  0.650          O  
ATOM   4710  OD2 ASP A 285       4.107  15.509 -15.718  1.00  0.650          O  
ATOM   4711  H   ASP A 285       4.686  13.192 -12.728  1.00  0.560          H  
ATOM   4712  HA  ASP A 285       6.112  12.233 -14.975  1.00  0.550          H  
ATOM   4713 1HB  ASP A 285       5.772  15.031 -13.883  1.00  0.780          H  
ATOM   4714 2HB  ASP A 285       6.675  14.709 -15.348  1.00  0.780          H  
ATOM   4715  N   TYR A 286       8.046  13.347 -12.577  1.00  0.430          N  
ATOM   4716  CA  TYR A 286       9.443  13.477 -12.220  1.00  0.430          C  
ATOM   4717  C   TYR A 286      10.074  12.127 -11.903  1.00  0.420          C  
ATOM   4718  O   TYR A 286      11.271  12.054 -11.621  1.00  0.410          O  
ATOM   4719  CB  TYR A 286       9.578  14.406 -11.018  1.00  0.600          C  
ATOM   4720  CG  TYR A 286       9.125  15.808 -11.301  1.00  0.600          C  
ATOM   4721  CD1 TYR A 286       7.882  16.225 -10.869  1.00  0.600          C  
ATOM   4722  CD2 TYR A 286       9.919  16.673 -11.988  1.00  0.600          C  
ATOM   4723  CE1 TYR A 286       7.452  17.488 -11.119  1.00  0.600          C  
ATOM   4724  CE2 TYR A 286       9.462  17.950 -12.254  1.00  0.600          C  
ATOM   4725  CZ  TYR A 286       8.241  18.352 -11.814  1.00  0.600          C  
ATOM   4726  OH  TYR A 286       7.791  19.626 -12.069  1.00  0.600          O  
ATOM   4727  H   TYR A 286       7.333  13.554 -11.864  1.00  0.520          H  
ATOM   4728  HA  TYR A 286       9.979  13.906 -13.067  1.00  0.520          H  
ATOM   4729 1HB  TYR A 286       8.980  14.019 -10.201  1.00  0.720          H  
ATOM   4730 2HB  TYR A 286      10.614  14.438 -10.693  1.00  0.720          H  
ATOM   4731  HD1 TYR A 286       7.238  15.552 -10.325  1.00  0.720          H  
ATOM   4732  HD2 TYR A 286      10.900  16.357 -12.337  1.00  0.720          H  
ATOM   4733  HE1 TYR A 286       6.480  17.807 -10.772  1.00  0.720          H  
ATOM   4734  HE2 TYR A 286      10.068  18.639 -12.813  1.00  0.720          H  
ATOM   4735  HH  TYR A 286       6.947  19.760 -11.623  1.00  0.720          H  
ATOM   4736  N   SER A 287       9.296  11.049 -11.971  1.00  0.410          N  
ATOM   4737  CA  SER A 287       9.806   9.727 -11.672  1.00  0.400          C  
ATOM   4738  C   SER A 287      10.940   9.365 -12.610  1.00  0.390          C  
ATOM   4739  O   SER A 287      11.986   8.904 -12.153  1.00  0.380          O  
ATOM   4740  CB  SER A 287       8.701   8.700 -11.796  1.00  0.560          C  
ATOM   4741  OG  SER A 287       9.170   7.414 -11.503  1.00  0.560          O  
ATOM   4742  H   SER A 287       8.314  11.133 -12.242  1.00  0.490          H  
ATOM   4743  HA  SER A 287      10.187   9.720 -10.651  1.00  0.480          H  
ATOM   4744 1HB  SER A 287       7.883   8.961 -11.128  1.00  0.680          H  
ATOM   4745 2HB  SER A 287       8.308   8.721 -12.811  1.00  0.680          H  
ATOM   4746  HG  SER A 287       8.419   6.828 -11.620  1.00  0.680          H  
ATOM   4747  N   ASP A 288      10.771   9.613 -13.923  1.00  0.390          N  
ATOM   4748  CA  ASP A 288      11.798   9.249 -14.902  1.00  0.380          C  
ATOM   4749  C   ASP A 288      13.103   9.965 -14.631  1.00  0.390          C  
ATOM   4750  O   ASP A 288      14.176   9.383 -14.767  1.00  0.380          O  
ATOM   4751  CB  ASP A 288      11.360   9.602 -16.326  1.00  0.540          C  
ATOM   4752  CG  ASP A 288      10.244   8.726 -16.875  1.00  0.540          C  
ATOM   4753  OD1 ASP A 288       9.929   7.720 -16.283  1.00  0.540          O  
ATOM   4754  OD2 ASP A 288       9.740   9.055 -17.914  1.00  0.540          O  
ATOM   4755  H   ASP A 288       9.899  10.020 -14.242  1.00  0.470          H  
ATOM   4756  HA  ASP A 288      11.972   8.175 -14.836  1.00  0.460          H  
ATOM   4757 1HB  ASP A 288      11.025  10.642 -16.353  1.00  0.640          H  
ATOM   4758 2HB  ASP A 288      12.217   9.526 -16.995  1.00  0.640          H  
ATOM   4759  N   VAL A 289      13.001  11.219 -14.223  1.00  0.420          N  
ATOM   4760  CA  VAL A 289      14.143  12.058 -13.921  1.00  0.430          C  
ATOM   4761  C   VAL A 289      14.932  11.515 -12.733  1.00  0.420          C  
ATOM   4762  O   VAL A 289      16.157  11.336 -12.802  1.00  0.420          O  
ATOM   4763  CB  VAL A 289      13.614  13.471 -13.609  1.00  0.600          C  
ATOM   4764  CG1 VAL A 289      14.663  14.325 -13.076  1.00  0.600          C  
ATOM   4765  CG2 VAL A 289      13.040  14.078 -14.884  1.00  0.600          C  
ATOM   4766  H   VAL A 289      12.070  11.604 -14.151  1.00  0.500          H  
ATOM   4767  HA  VAL A 289      14.793  12.089 -14.795  1.00  0.520          H  
ATOM   4768  HB  VAL A 289      12.851  13.399 -12.853  1.00  0.720          H  
ATOM   4769 1HG1 VAL A 289      14.256  15.267 -12.830  1.00  0.720          H  
ATOM   4770 2HG1 VAL A 289      15.058  13.886 -12.196  1.00  0.720          H  
ATOM   4771 3HG1 VAL A 289      15.428  14.446 -13.773  1.00  0.720          H  
ATOM   4772 1HG2 VAL A 289      12.649  15.069 -14.679  1.00  0.720          H  
ATOM   4773 2HG2 VAL A 289      13.824  14.140 -15.622  1.00  0.720          H  
ATOM   4774 3HG2 VAL A 289      12.243  13.450 -15.267  1.00  0.720          H  
ATOM   4775  N   PHE A 290      14.220  11.209 -11.654  1.00  0.420          N  
ATOM   4776  CA  PHE A 290      14.868  10.674 -10.475  1.00  0.410          C  
ATOM   4777  C   PHE A 290      15.451   9.280 -10.734  1.00  0.390          C  
ATOM   4778  O   PHE A 290      16.563   8.977 -10.285  1.00  0.390          O  
ATOM   4779  CB  PHE A 290      13.893  10.669  -9.305  1.00  0.580          C  
ATOM   4780  CG  PHE A 290      13.737  12.020  -8.606  1.00  0.580          C  
ATOM   4781  CD1 PHE A 290      12.683  12.892  -8.861  1.00  0.580          C  
ATOM   4782  CD2 PHE A 290      14.648  12.395  -7.666  1.00  0.580          C  
ATOM   4783  CE1 PHE A 290      12.579  14.094  -8.196  1.00  0.580          C  
ATOM   4784  CE2 PHE A 290      14.530  13.575  -7.011  1.00  0.580          C  
ATOM   4785  CZ  PHE A 290      13.511  14.425  -7.272  1.00  0.580          C  
ATOM   4786  H   PHE A 290      13.211  11.384 -11.655  1.00  0.500          H  
ATOM   4787  HA  PHE A 290      15.692  11.336 -10.217  1.00  0.490          H  
ATOM   4788 1HB  PHE A 290      12.909  10.359  -9.668  1.00  0.690          H  
ATOM   4789 2HB  PHE A 290      14.218   9.944  -8.578  1.00  0.690          H  
ATOM   4790  HD1 PHE A 290      11.944  12.624  -9.574  1.00  0.690          H  
ATOM   4791  HD2 PHE A 290      15.472  11.735  -7.446  1.00  0.690          H  
ATOM   4792  HE1 PHE A 290      11.757  14.769  -8.407  1.00  0.690          H  
ATOM   4793  HE2 PHE A 290      15.249  13.838  -6.281  1.00  0.690          H  
ATOM   4794  HZ  PHE A 290      13.448  15.360  -6.734  1.00  0.690          H  
ATOM   4795  N   LEU A 291      14.729   8.429 -11.465  1.00  0.380          N  
ATOM   4796  CA  LEU A 291      15.255   7.107 -11.757  1.00  0.360          C  
ATOM   4797  C   LEU A 291      16.492   7.205 -12.649  1.00  0.350          C  
ATOM   4798  O   LEU A 291      17.466   6.477 -12.441  1.00  0.340          O  
ATOM   4799  CB  LEU A 291      14.171   6.240 -12.397  1.00  0.510          C  
ATOM   4800  CG  LEU A 291      12.976   5.847 -11.463  1.00  0.510          C  
ATOM   4801  CD1 LEU A 291      11.901   5.181 -12.299  1.00  0.510          C  
ATOM   4802  CD2 LEU A 291      13.447   4.909 -10.336  1.00  0.510          C  
ATOM   4803  H   LEU A 291      13.798   8.690 -11.805  1.00  0.460          H  
ATOM   4804  HA  LEU A 291      15.573   6.655 -10.826  1.00  0.430          H  
ATOM   4805 1HB  LEU A 291      13.757   6.792 -13.245  1.00  0.610          H  
ATOM   4806 2HB  LEU A 291      14.628   5.326 -12.771  1.00  0.610          H  
ATOM   4807  HG  LEU A 291      12.550   6.745 -11.022  1.00  0.610          H  
ATOM   4808 1HD1 LEU A 291      11.055   4.928 -11.660  1.00  0.610          H  
ATOM   4809 2HD1 LEU A 291      11.567   5.874 -13.078  1.00  0.610          H  
ATOM   4810 3HD1 LEU A 291      12.294   4.277 -12.757  1.00  0.610          H  
ATOM   4811 1HD2 LEU A 291      12.592   4.652  -9.710  1.00  0.610          H  
ATOM   4812 2HD2 LEU A 291      13.865   4.001 -10.773  1.00  0.610          H  
ATOM   4813 3HD2 LEU A 291      14.194   5.390  -9.721  1.00  0.610          H  
ATOM   4814  N   LYS A 292      16.508   8.131 -13.611  1.00  0.360          N  
ATOM   4815  CA  LYS A 292      17.704   8.254 -14.419  1.00  0.350          C  
ATOM   4816  C   LYS A 292      18.882   8.641 -13.537  1.00  0.360          C  
ATOM   4817  O   LYS A 292      19.935   8.004 -13.609  1.00  0.370          O  
ATOM   4818  CB  LYS A 292      17.523   9.286 -15.540  1.00  0.490          C  
ATOM   4819  CG  LYS A 292      16.637   8.872 -16.733  1.00  0.490          C  
ATOM   4820  CD  LYS A 292      17.270   7.778 -17.602  1.00  0.490          C  
ATOM   4821  CE  LYS A 292      16.405   7.489 -18.826  1.00  0.490          C  
ATOM   4822  NZ  LYS A 292      16.939   6.347 -19.641  1.00  0.490          N  
ATOM   4823  H   LYS A 292      15.683   8.699 -13.818  1.00  0.430          H  
ATOM   4824  HA  LYS A 292      17.928   7.286 -14.858  1.00  0.420          H  
ATOM   4825 1HB  LYS A 292      17.061  10.171 -15.112  1.00  0.590          H  
ATOM   4826 2HB  LYS A 292      18.474   9.579 -15.914  1.00  0.590          H  
ATOM   4827 1HG  LYS A 292      15.696   8.489 -16.370  1.00  0.590          H  
ATOM   4828 2HG  LYS A 292      16.437   9.748 -17.350  1.00  0.590          H  
ATOM   4829 1HD  LYS A 292      18.253   8.100 -17.931  1.00  0.590          H  
ATOM   4830 2HD  LYS A 292      17.376   6.861 -17.033  1.00  0.590          H  
ATOM   4831 1HE  LYS A 292      15.394   7.250 -18.498  1.00  0.590          H  
ATOM   4832 2HE  LYS A 292      16.371   8.384 -19.451  1.00  0.590          H  
ATOM   4833 1HZ  LYS A 292      16.336   6.197 -20.439  1.00  0.590          H  
ATOM   4834 2HZ  LYS A 292      17.873   6.559 -19.963  1.00  0.590          H  
ATOM   4835 3HZ  LYS A 292      16.963   5.510 -19.077  1.00  0.590          H  
ATOM   4836  N   ALA A 293      18.676   9.541 -12.564  1.00  0.370          N  
ATOM   4837  CA  ALA A 293      19.778   9.929 -11.686  1.00  0.380          C  
ATOM   4838  C   ALA A 293      20.373   8.683 -11.009  1.00  0.360          C  
ATOM   4839  O   ALA A 293      21.596   8.604 -10.833  1.00  0.360          O  
ATOM   4840  CB  ALA A 293      19.306  10.938 -10.647  1.00  0.530          C  
ATOM   4841  H   ALA A 293      17.774  10.029 -12.514  1.00  0.440          H  
ATOM   4842  HA  ALA A 293      20.551  10.393 -12.289  1.00  0.460          H  
ATOM   4843 1HB  ALA A 293      20.137  11.233 -10.017  1.00  0.630          H  
ATOM   4844 2HB  ALA A 293      18.904  11.813 -11.147  1.00  0.630          H  
ATOM   4845 3HB  ALA A 293      18.533  10.495 -10.038  1.00  0.630          H  
ATOM   4846  N   LYS A 294      19.518   7.699 -10.677  1.00  0.350          N  
ATOM   4847  CA  LYS A 294      19.955   6.444 -10.056  1.00  0.340          C  
ATOM   4848  C   LYS A 294      20.967   5.722 -10.941  1.00  0.320          C  
ATOM   4849  O   LYS A 294      21.924   5.121 -10.436  1.00  0.320          O  
ATOM   4850  CB  LYS A 294      18.772   5.490  -9.784  1.00  0.480          C  
ATOM   4851  CG  LYS A 294      19.135   4.260  -8.897  1.00  0.480          C  
ATOM   4852  CD  LYS A 294      17.945   3.272  -8.668  1.00  0.480          C  
ATOM   4853  CE  LYS A 294      16.867   3.811  -7.686  1.00  0.480          C  
ATOM   4854  NZ  LYS A 294      15.851   2.737  -7.323  1.00  0.480          N  
ATOM   4855  H   LYS A 294      18.515   7.863 -10.826  1.00  0.420          H  
ATOM   4856  HA  LYS A 294      20.445   6.673  -9.114  1.00  0.410          H  
ATOM   4857 1HB  LYS A 294      17.938   6.036  -9.370  1.00  0.580          H  
ATOM   4858 2HB  LYS A 294      18.434   5.078 -10.729  1.00  0.580          H  
ATOM   4859 1HG  LYS A 294      19.945   3.703  -9.375  1.00  0.580          H  
ATOM   4860 2HG  LYS A 294      19.498   4.606  -7.935  1.00  0.580          H  
ATOM   4861 1HD  LYS A 294      17.471   3.066  -9.629  1.00  0.580          H  
ATOM   4862 2HD  LYS A 294      18.338   2.332  -8.275  1.00  0.580          H  
ATOM   4863 1HE  LYS A 294      17.348   4.163  -6.774  1.00  0.580          H  
ATOM   4864 2HE  LYS A 294      16.341   4.646  -8.152  1.00  0.580          H  
ATOM   4865 1HZ  LYS A 294      15.131   3.101  -6.661  1.00  0.580          H  
ATOM   4866 2HZ  LYS A 294      15.382   2.398  -8.144  1.00  0.580          H  
ATOM   4867 3HZ  LYS A 294      16.314   1.965  -6.874  1.00  0.580          H  
ATOM   4868  N   LYS A 295      20.756   5.765 -12.264  1.00  0.320          N  
ATOM   4869  CA  LYS A 295      21.647   5.065 -13.182  1.00  0.330          C  
ATOM   4870  C   LYS A 295      23.049   5.694 -13.135  1.00  0.330          C  
ATOM   4871  O   LYS A 295      24.040   4.954 -13.068  1.00  0.330          O  
ATOM   4872  CB  LYS A 295      21.047   5.067 -14.598  1.00  0.460          C  
ATOM   4873  CG  LYS A 295      19.729   4.258 -14.746  1.00  0.460          C  
ATOM   4874  CD  LYS A 295      19.923   2.730 -14.742  1.00  0.460          C  
ATOM   4875  CE  LYS A 295      18.564   2.010 -14.791  1.00  0.460          C  
ATOM   4876  NZ  LYS A 295      18.709   0.533 -14.900  1.00  0.460          N  
ATOM   4877  H   LYS A 295      19.950   6.295 -12.622  1.00  0.380          H  
ATOM   4878  HA  LYS A 295      21.744   4.035 -12.847  1.00  0.400          H  
ATOM   4879 1HB  LYS A 295      20.802   6.065 -14.881  1.00  0.550          H  
ATOM   4880 2HB  LYS A 295      21.776   4.688 -15.314  1.00  0.550          H  
ATOM   4881 1HG  LYS A 295      19.065   4.530 -13.919  1.00  0.550          H  
ATOM   4882 2HG  LYS A 295      19.239   4.548 -15.676  1.00  0.550          H  
ATOM   4883 1HD  LYS A 295      20.518   2.430 -15.605  1.00  0.550          H  
ATOM   4884 2HD  LYS A 295      20.442   2.416 -13.839  1.00  0.550          H  
ATOM   4885 1HE  LYS A 295      18.038   2.235 -13.864  1.00  0.550          H  
ATOM   4886 2HE  LYS A 295      17.975   2.374 -15.630  1.00  0.550          H  
ATOM   4887 1HZ  LYS A 295      17.805   0.079 -14.894  1.00  0.550          H  
ATOM   4888 2HZ  LYS A 295      19.167   0.304 -15.767  1.00  0.550          H  
ATOM   4889 3HZ  LYS A 295      19.254   0.200 -14.115  1.00  0.550          H  
ATOM   4890  N   LEU A 296      23.147   7.041 -13.127  1.00  0.350          N  
ATOM   4891  CA  LEU A 296      24.488   7.636 -12.941  1.00  0.390          C  
ATOM   4892  C   LEU A 296      25.052   7.347 -11.579  1.00  0.380          C  
ATOM   4893  O   LEU A 296      26.243   7.086 -11.461  1.00  0.420          O  
ATOM   4894  CB  LEU A 296      24.636   9.145 -13.189  1.00  0.530          C  
ATOM   4895  CG  LEU A 296      24.732   9.673 -14.625  1.00  0.530          C  
ATOM   4896  CD1 LEU A 296      24.592  11.186 -14.626  1.00  0.530          C  
ATOM   4897  CD2 LEU A 296      26.116   9.362 -15.172  1.00  0.530          C  
ATOM   4898  H   LEU A 296      22.282   7.589 -13.224  1.00  0.420          H  
ATOM   4899  HA  LEU A 296      25.139   7.152 -13.653  1.00  0.470          H  
ATOM   4900 1HB  LEU A 296      23.800   9.647 -12.702  1.00  0.640          H  
ATOM   4901 2HB  LEU A 296      25.542   9.451 -12.697  1.00  0.640          H  
ATOM   4902  HG  LEU A 296      24.004   9.231 -15.233  1.00  0.640          H  
ATOM   4903 1HD1 LEU A 296      24.685  11.561 -15.647  1.00  0.640          H  
ATOM   4904 2HD1 LEU A 296      23.632  11.470 -14.230  1.00  0.640          H  
ATOM   4905 3HD1 LEU A 296      25.374  11.621 -14.010  1.00  0.640          H  
ATOM   4906 1HD2 LEU A 296      26.208   9.775 -16.175  1.00  0.640          H  
ATOM   4907 2HD2 LEU A 296      26.856   9.829 -14.528  1.00  0.640          H  
ATOM   4908 3HD2 LEU A 296      26.299   8.298 -15.204  1.00  0.640          H  
ATOM   4909  N   TYR A 297      24.228   7.346 -10.534  1.00  0.370          N  
ATOM   4910  CA  TYR A 297      24.788   7.066  -9.223  1.00  0.380          C  
ATOM   4911  C   TYR A 297      25.589   5.769  -9.300  1.00  0.370          C  
ATOM   4912  O   TYR A 297      26.746   5.720  -8.850  1.00  0.400          O  
ATOM   4913  CB  TYR A 297      23.706   7.012  -8.147  1.00  0.530          C  
ATOM   4914  CG  TYR A 297      24.246   6.623  -6.807  1.00  0.530          C  
ATOM   4915  CD1 TYR A 297      24.925   7.553  -6.040  1.00  0.530          C  
ATOM   4916  CD2 TYR A 297      24.062   5.334  -6.336  1.00  0.530          C  
ATOM   4917  CE1 TYR A 297      25.429   7.192  -4.822  1.00  0.530          C  
ATOM   4918  CE2 TYR A 297      24.558   4.985  -5.107  1.00  0.530          C  
ATOM   4919  CZ  TYR A 297      25.244   5.910  -4.354  1.00  0.530          C  
ATOM   4920  OH  TYR A 297      25.771   5.556  -3.138  1.00  0.530          O  
ATOM   4921  H   TYR A 297      23.237   7.583 -10.643  1.00  0.440          H  
ATOM   4922  HA  TYR A 297      25.480   7.865  -8.964  1.00  0.460          H  
ATOM   4923 1HB  TYR A 297      23.243   7.994  -8.063  1.00  0.630          H  
ATOM   4924 2HB  TYR A 297      22.930   6.306  -8.426  1.00  0.630          H  
ATOM   4925  HD1 TYR A 297      25.073   8.568  -6.407  1.00  0.630          H  
ATOM   4926  HD2 TYR A 297      23.526   4.593  -6.940  1.00  0.630          H  
ATOM   4927  HE1 TYR A 297      25.975   7.908  -4.232  1.00  0.630          H  
ATOM   4928  HE2 TYR A 297      24.418   3.971  -4.731  1.00  0.630          H  
ATOM   4929  HH  TYR A 297      25.666   4.607  -2.999  1.00  0.630          H  
ATOM   4930  N   ASP A 298      24.992   4.714  -9.877  1.00  0.350          N  
ATOM   4931  CA  ASP A 298      25.747   3.482 -10.019  1.00  0.340          C  
ATOM   4932  C   ASP A 298      26.917   3.641 -10.995  1.00  0.350          C  
ATOM   4933  O   ASP A 298      28.033   3.264 -10.666  1.00  0.370          O  
ATOM   4934  CB  ASP A 298      24.878   2.323 -10.524  1.00  0.480          C  
ATOM   4935  CG  ASP A 298      23.894   1.721  -9.506  1.00  0.480          C  
ATOM   4936  OD1 ASP A 298      24.005   1.980  -8.330  1.00  0.480          O  
ATOM   4937  OD2 ASP A 298      23.055   0.962  -9.930  1.00  0.480          O  
ATOM   4938  H   ASP A 298      24.018   4.795 -10.196  1.00  0.420          H  
ATOM   4939  HA  ASP A 298      26.147   3.212  -9.042  1.00  0.410          H  
ATOM   4940 1HB  ASP A 298      24.298   2.684 -11.380  1.00  0.580          H  
ATOM   4941 2HB  ASP A 298      25.525   1.523 -10.889  1.00  0.580          H  
ATOM   4942  N   ALA A 299      26.737   4.297 -12.151  1.00  0.360          N  
ATOM   4943  CA  ALA A 299      27.852   4.387 -13.110  1.00  0.400          C  
ATOM   4944  C   ALA A 299      29.081   5.059 -12.508  1.00  0.440          C  
ATOM   4945  O   ALA A 299      30.218   4.674 -12.805  1.00  0.480          O  
ATOM   4946  CB  ALA A 299      27.428   5.138 -14.359  1.00  0.540          C  
ATOM   4947  H   ALA A 299      25.811   4.652 -12.404  1.00  0.430          H  
ATOM   4948  HA  ALA A 299      28.127   3.379 -13.384  1.00  0.480          H  
ATOM   4949 1HB  ALA A 299      28.249   5.151 -15.072  1.00  0.650          H  
ATOM   4950 2HB  ALA A 299      26.573   4.637 -14.803  1.00  0.650          H  
ATOM   4951 3HB  ALA A 299      27.160   6.154 -14.085  1.00  0.650          H  
ATOM   4952  N   ILE A 300      28.857   6.066 -11.685  1.00  0.470          N  
ATOM   4953  CA  ILE A 300      29.914   6.805 -11.028  1.00  0.510          C  
ATOM   4954  C   ILE A 300      30.575   5.936  -9.960  1.00  0.470          C  
ATOM   4955  O   ILE A 300      31.811   5.895  -9.884  1.00  0.470          O  
ATOM   4956  CB  ILE A 300      29.377   8.139 -10.515  1.00  0.700          C  
ATOM   4957  CG1 ILE A 300      29.000   8.970 -11.761  1.00  0.700          C  
ATOM   4958  CG2 ILE A 300      30.449   8.865  -9.676  1.00  0.700          C  
ATOM   4959  CD1 ILE A 300      28.186  10.150 -11.482  1.00  0.700          C  
ATOM   4960  H   ILE A 300      27.887   6.347 -11.534  1.00  0.560          H  
ATOM   4961  HA  ILE A 300      30.673   7.042 -11.766  1.00  0.610          H  
ATOM   4962  HB  ILE A 300      28.469   7.971  -9.920  1.00  0.840          H  
ATOM   4963 1HG1 ILE A 300      29.906   9.276 -12.245  1.00  0.840          H  
ATOM   4964 2HG1 ILE A 300      28.439   8.343 -12.448  1.00  0.840          H  
ATOM   4965 1HG2 ILE A 300      30.067   9.818  -9.330  1.00  0.840          H  
ATOM   4966 2HG2 ILE A 300      30.709   8.259  -8.811  1.00  0.840          H  
ATOM   4967 3HG2 ILE A 300      31.342   9.030 -10.288  1.00  0.840          H  
ATOM   4968 1HD1 ILE A 300      27.956  10.669 -12.414  1.00  0.840          H  
ATOM   4969 2HD1 ILE A 300      27.273   9.800 -11.014  1.00  0.840          H  
ATOM   4970 3HD1 ILE A 300      28.696  10.829 -10.816  1.00  0.840          H  
ATOM   4971  N   LEU A 301      29.780   5.246  -9.121  1.00  0.440          N  
ATOM   4972  CA  LEU A 301      30.404   4.366  -8.142  1.00  0.430          C  
ATOM   4973  C   LEU A 301      31.200   3.271  -8.831  1.00  0.420          C  
ATOM   4974  O   LEU A 301      32.272   2.900  -8.343  1.00  0.440          O  
ATOM   4975  CB  LEU A 301      29.398   3.631  -7.243  1.00  0.610          C  
ATOM   4976  CG  LEU A 301      28.588   4.391  -6.175  1.00  0.610          C  
ATOM   4977  CD1 LEU A 301      27.627   3.374  -5.552  1.00  0.610          C  
ATOM   4978  CD2 LEU A 301      29.502   4.993  -5.120  1.00  0.610          C  
ATOM   4979  H   LEU A 301      28.760   5.348  -9.164  1.00  0.530          H  
ATOM   4980  HA  LEU A 301      31.089   4.952  -7.536  1.00  0.520          H  
ATOM   4981 1HB  LEU A 301      28.659   3.175  -7.910  1.00  0.730          H  
ATOM   4982 2HB  LEU A 301      29.923   2.821  -6.742  1.00  0.730          H  
ATOM   4983  HG  LEU A 301      27.999   5.189  -6.635  1.00  0.730          H  
ATOM   4984 1HD1 LEU A 301      27.045   3.841  -4.793  1.00  0.730          H  
ATOM   4985 2HD1 LEU A 301      26.970   2.976  -6.326  1.00  0.730          H  
ATOM   4986 3HD1 LEU A 301      28.196   2.560  -5.102  1.00  0.730          H  
ATOM   4987 1HD2 LEU A 301      28.894   5.499  -4.365  1.00  0.730          H  
ATOM   4988 2HD2 LEU A 301      30.087   4.207  -4.640  1.00  0.730          H  
ATOM   4989 3HD2 LEU A 301      30.171   5.715  -5.577  1.00  0.730          H  
ATOM   4990  N   LEU A 302      30.669   2.752  -9.947  1.00  0.390          N  
ATOM   4991  CA  LEU A 302      31.300   1.695 -10.716  1.00  0.390          C  
ATOM   4992  C   LEU A 302      32.590   2.175 -11.337  1.00  0.410          C  
ATOM   4993  O   LEU A 302      33.571   1.449 -11.337  1.00  0.410          O  
ATOM   4994  CB  LEU A 302      30.339   1.177 -11.787  1.00  0.550          C  
ATOM   4995  CG  LEU A 302      29.105   0.411 -11.263  1.00  0.550          C  
ATOM   4996  CD1 LEU A 302      28.128   0.175 -12.400  1.00  0.550          C  
ATOM   4997  CD2 LEU A 302      29.506  -0.869 -10.679  1.00  0.550          C  
ATOM   4998  H   LEU A 302      29.768   3.107 -10.261  1.00  0.470          H  
ATOM   4999  HA  LEU A 302      31.548   0.891 -10.042  1.00  0.470          H  
ATOM   5000 1HB  LEU A 302      29.978   2.025 -12.356  1.00  0.660          H  
ATOM   5001 2HB  LEU A 302      30.889   0.515 -12.456  1.00  0.660          H  
ATOM   5002  HG  LEU A 302      28.616   0.990 -10.496  1.00  0.660          H  
ATOM   5003 1HD1 LEU A 302      27.256  -0.354 -12.018  1.00  0.660          H  
ATOM   5004 2HD1 LEU A 302      27.813   1.125 -12.810  1.00  0.660          H  
ATOM   5005 3HD1 LEU A 302      28.602  -0.416 -13.177  1.00  0.660          H  
ATOM   5006 1HD2 LEU A 302      28.619  -1.322 -10.331  1.00  0.660          H  
ATOM   5007 2HD2 LEU A 302      29.985  -1.491 -11.435  1.00  0.660          H  
ATOM   5008 3HD2 LEU A 302      30.174  -0.736  -9.841  1.00  0.660          H  
ATOM   5009  N   SER A 303      32.637   3.415 -11.819  1.00  0.430          N  
ATOM   5010  CA  SER A 303      33.879   3.951 -12.364  1.00  0.440          C  
ATOM   5011  C   SER A 303      34.961   3.940 -11.269  1.00  0.480          C  
ATOM   5012  O   SER A 303      36.121   3.595 -11.516  1.00  0.540          O  
ATOM   5013  CB  SER A 303      33.641   5.355 -12.882  1.00  0.610          C  
ATOM   5014  OG  SER A 303      34.802   5.905 -13.431  1.00  0.610          O  
ATOM   5015  H   SER A 303      31.782   3.973 -11.885  1.00  0.520          H  
ATOM   5016  HA  SER A 303      34.208   3.315 -13.185  1.00  0.530          H  
ATOM   5017 1HB  SER A 303      32.851   5.328 -13.634  1.00  0.730          H  
ATOM   5018 2HB  SER A 303      33.286   5.985 -12.066  1.00  0.730          H  
ATOM   5019  HG  SER A 303      34.554   6.782 -13.718  1.00  0.730          H  
ATOM   5020  N   GLY A 304      34.577   4.354 -10.054  1.00  0.480          N  
ATOM   5021  CA  GLY A 304      35.456   4.346  -8.882  1.00  0.540          C  
ATOM   5022  C   GLY A 304      35.911   2.925  -8.476  1.00  0.530          C  
ATOM   5023  O   GLY A 304      37.103   2.670  -8.255  1.00  0.620          O  
ATOM   5024  H   GLY A 304      33.620   4.709  -9.951  1.00  0.580          H  
ATOM   5025 1HA  GLY A 304      36.329   4.964  -9.087  1.00  0.650          H  
ATOM   5026 2HA  GLY A 304      34.928   4.805  -8.048  1.00  0.650          H  
ATOM   5027  N   PHE A 305      34.936   2.025  -8.307  1.00  0.470          N  
ATOM   5028  CA  PHE A 305      35.140   0.623  -7.943  1.00  0.460          C  
ATOM   5029  C   PHE A 305      35.971  -0.136  -8.994  1.00  0.440          C  
ATOM   5030  O   PHE A 305      37.035  -0.680  -8.693  1.00  0.510          O  
ATOM   5031  CB  PHE A 305      33.767  -0.034  -7.763  1.00  0.650          C  
ATOM   5032  CG  PHE A 305      33.759  -1.484  -7.490  1.00  0.650          C  
ATOM   5033  CD1 PHE A 305      33.919  -1.997  -6.243  1.00  0.650          C  
ATOM   5034  CD2 PHE A 305      33.583  -2.333  -8.508  1.00  0.650          C  
ATOM   5035  CE1 PHE A 305      33.898  -3.360  -6.046  1.00  0.650          C  
ATOM   5036  CE2 PHE A 305      33.570  -3.659  -8.334  1.00  0.650          C  
ATOM   5037  CZ  PHE A 305      33.728  -4.194  -7.096  1.00  0.650          C  
ATOM   5038  H   PHE A 305      33.979   2.340  -8.460  1.00  0.560          H  
ATOM   5039  HA  PHE A 305      35.674   0.589  -6.994  1.00  0.550          H  
ATOM   5040 1HB  PHE A 305      33.237   0.466  -6.952  1.00  0.780          H  
ATOM   5041 2HB  PHE A 305      33.188   0.136  -8.655  1.00  0.780          H  
ATOM   5042  HD1 PHE A 305      34.060  -1.331  -5.407  1.00  0.780          H  
ATOM   5043  HD2 PHE A 305      33.445  -1.930  -9.469  1.00  0.780          H  
ATOM   5044  HE1 PHE A 305      34.025  -3.765  -5.043  1.00  0.780          H  
ATOM   5045  HE2 PHE A 305      33.415  -4.285  -9.187  1.00  0.780          H  
ATOM   5046  HZ  PHE A 305      33.714  -5.272  -6.946  1.00  0.780          H  
ATOM   5047  N   LEU A 306      35.533  -0.107 -10.258  1.00  0.390          N  
ATOM   5048  CA  LEU A 306      36.207  -0.764 -11.378  1.00  0.390          C  
ATOM   5049  C   LEU A 306      37.253   0.194 -11.925  1.00  0.420          C  
ATOM   5050  O   LEU A 306      37.185   0.604 -13.082  1.00  0.420          O  
ATOM   5051  CB  LEU A 306      35.217  -1.079 -12.537  1.00  0.550          C  
ATOM   5052  CG  LEU A 306      33.972  -1.984 -12.242  1.00  0.550          C  
ATOM   5053  CD1 LEU A 306      33.092  -2.090 -13.484  1.00  0.550          C  
ATOM   5054  CD2 LEU A 306      34.429  -3.381 -11.797  1.00  0.550          C  
ATOM   5055  H   LEU A 306      34.682   0.398 -10.467  1.00  0.470          H  
ATOM   5056  HA  LEU A 306      36.702  -1.668 -11.028  1.00  0.470          H  
ATOM   5057 1HB  LEU A 306      34.836  -0.127 -12.908  1.00  0.660          H  
ATOM   5058 2HB  LEU A 306      35.780  -1.549 -13.342  1.00  0.660          H  
ATOM   5059  HG  LEU A 306      33.374  -1.512 -11.487  1.00  0.660          H  
ATOM   5060 1HD1 LEU A 306      32.217  -2.698 -13.259  1.00  0.660          H  
ATOM   5061 2HD1 LEU A 306      32.770  -1.090 -13.783  1.00  0.660          H  
ATOM   5062 3HD1 LEU A 306      33.655  -2.549 -14.294  1.00  0.660          H  
ATOM   5063 1HD2 LEU A 306      33.555  -3.995 -11.591  1.00  0.660          H  
ATOM   5064 2HD2 LEU A 306      35.018  -3.844 -12.591  1.00  0.660          H  
ATOM   5065 3HD2 LEU A 306      35.032  -3.297 -10.901  1.00  0.660          H  
ATOM   5066  N   THR A 307      38.232   0.521 -11.090  1.00  0.460          N  
ATOM   5067  CA  THR A 307      39.281   1.491 -11.416  1.00  0.520          C  
ATOM   5068  C   THR A 307      40.186   1.013 -12.545  1.00  0.520          C  
ATOM   5069  O   THR A 307      40.822   1.802 -13.255  1.00  0.570          O  
ATOM   5070  CB  THR A 307      40.106   1.875 -10.165  1.00  0.700          C  
ATOM   5071  OG1 THR A 307      40.970   2.969 -10.487  1.00  0.700          O  
ATOM   5072  CG2 THR A 307      40.947   0.727  -9.657  1.00  0.700          C  
ATOM   5073  H   THR A 307      38.173   0.102 -10.160  1.00  0.550          H  
ATOM   5074  HA  THR A 307      38.785   2.403 -11.757  1.00  0.620          H  
ATOM   5075  HB  THR A 307      39.415   2.181  -9.378  1.00  0.840          H  
ATOM   5076  HG1 THR A 307      40.437   3.740 -10.705  1.00  0.840          H  
ATOM   5077 1HG2 THR A 307      41.484   1.055  -8.775  1.00  0.840          H  
ATOM   5078 2HG2 THR A 307      40.314  -0.087  -9.402  1.00  0.840          H  
ATOM   5079 3HG2 THR A 307      41.659   0.418 -10.411  1.00  0.840          H  
ATOM   5080  N   VAL A 308      40.279  -0.293 -12.711  1.00  0.480          N  
ATOM   5081  CA  VAL A 308      41.145  -0.821 -13.735  1.00  0.480          C  
ATOM   5082  C   VAL A 308      40.441  -0.784 -15.078  1.00  0.480          C  
ATOM   5083  O   VAL A 308      39.779  -1.736 -15.486  1.00  0.590          O  
ATOM   5084  CB  VAL A 308      41.563  -2.256 -13.365  1.00  0.670          C  
ATOM   5085  CG1 VAL A 308      42.484  -2.862 -14.431  1.00  0.670          C  
ATOM   5086  CG2 VAL A 308      42.270  -2.204 -12.018  1.00  0.670          C  
ATOM   5087  H   VAL A 308      39.721  -0.893 -12.126  1.00  0.580          H  
ATOM   5088  HA  VAL A 308      42.040  -0.198 -13.789  1.00  0.580          H  
ATOM   5089  HB  VAL A 308      40.674  -2.888 -13.290  1.00  0.810          H  
ATOM   5090 1HG1 VAL A 308      42.760  -3.868 -14.131  1.00  0.810          H  
ATOM   5091 2HG1 VAL A 308      41.977  -2.909 -15.391  1.00  0.810          H  
ATOM   5092 3HG1 VAL A 308      43.384  -2.253 -14.527  1.00  0.810          H  
ATOM   5093 1HG2 VAL A 308      42.567  -3.185 -11.717  1.00  0.810          H  
ATOM   5094 2HG2 VAL A 308      43.153  -1.574 -12.094  1.00  0.810          H  
ATOM   5095 3HG2 VAL A 308      41.609  -1.797 -11.278  1.00  0.810          H  
ATOM   5096  N   THR A 309      40.676   0.312 -15.791  1.00  0.690          N  
ATOM   5097  CA  THR A 309      40.050   0.612 -17.079  1.00  0.770          C  
ATOM   5098  C   THR A 309      41.081   0.655 -18.201  1.00  0.800          C  
ATOM   5099  O   THR A 309      40.808   1.141 -19.297  1.00  0.970          O  
ATOM   5100  CB  THR A 309      39.343   1.975 -17.034  1.00  1.050          C  
ATOM   5101  OG1 THR A 309      40.310   3.000 -16.741  1.00  1.050          O  
ATOM   5102  CG2 THR A 309      38.281   1.968 -15.941  1.00  1.050          C  
ATOM   5103  H   THR A 309      41.230   1.045 -15.333  1.00  0.830          H  
ATOM   5104  HA  THR A 309      39.319  -0.166 -17.304  1.00  0.920          H  
ATOM   5105  HB  THR A 309      38.876   2.182 -17.995  1.00  1.260          H  
ATOM   5106  HG1 THR A 309      40.888   3.126 -17.514  1.00  1.260          H  
ATOM   5107 1HG2 THR A 309      37.786   2.934 -15.904  1.00  1.260          H  
ATOM   5108 2HG2 THR A 309      37.547   1.191 -16.149  1.00  1.260          H  
ATOM   5109 3HG2 THR A 309      38.740   1.770 -14.980  1.00  1.260          H  
ATOM   5110  N   ASP A 310      42.273   0.145 -17.916  1.00  0.850          N  
ATOM   5111  CA  ASP A 310      43.406   0.173 -18.843  1.00  1.050          C  
ATOM   5112  C   ASP A 310      43.514  -1.054 -19.755  1.00  0.900          C  
ATOM   5113  O   ASP A 310      44.498  -1.212 -20.476  1.00  1.040          O  
ATOM   5114  CB  ASP A 310      44.694   0.324 -18.037  1.00  1.390          C  
ATOM   5115  CG  ASP A 310      44.790   1.674 -17.305  1.00  1.390          C  
ATOM   5116  OD1 ASP A 310      44.253   2.654 -17.772  1.00  1.390          O  
ATOM   5117  OD2 ASP A 310      45.371   1.693 -16.250  1.00  1.390          O  
ATOM   5118  H   ASP A 310      42.394  -0.238 -16.989  1.00  1.020          H  
ATOM   5119  HA  ASP A 310      43.295   1.051 -19.480  1.00  1.260          H  
ATOM   5120 1HB  ASP A 310      44.771  -0.482 -17.306  1.00  1.670          H  
ATOM   5121 2HB  ASP A 310      45.557   0.230 -18.704  1.00  1.670          H  
ATOM   5122  N   ASN A 311      42.525  -1.946 -19.684  1.00  0.940          N  
ATOM   5123  CA  ASN A 311      42.457  -3.171 -20.483  1.00  1.430          C  
ATOM   5124  C   ASN A 311      43.696  -4.067 -20.374  1.00  1.020          C  
ATOM   5125  O   ASN A 311      44.137  -4.660 -21.360  1.00  1.130          O  
ATOM   5126  CB  ASN A 311      42.179  -2.811 -21.926  1.00  1.810          C  
ATOM   5127  CG  ASN A 311      40.857  -2.119 -22.074  1.00  1.810          C  
ATOM   5128  OD1 ASN A 311      39.857  -2.497 -21.443  1.00  1.810          O  
ATOM   5129  ND2 ASN A 311      40.828  -1.101 -22.894  1.00  1.810          N  
ATOM   5130  H   ASN A 311      41.749  -1.742 -19.071  1.00  1.130          H  
ATOM   5131  HA  ASN A 311      41.614  -3.759 -20.117  1.00  1.720          H  
ATOM   5132 1HB  ASN A 311      42.965  -2.161 -22.310  1.00  2.170          H  
ATOM   5133 2HB  ASN A 311      42.174  -3.713 -22.536  1.00  2.170          H  
ATOM   5134 1HD2 ASN A 311      39.977  -0.594 -23.034  1.00  2.170          H  
ATOM   5135 2HD2 ASN A 311      41.659  -0.828 -23.377  1.00  2.170          H  
ATOM   5136  N   GLU A 312      44.229  -4.199 -19.159  1.00  0.910          N  
ATOM   5137  CA  GLU A 312      45.402  -5.028 -18.887  1.00  0.970          C  
ATOM   5138  C   GLU A 312      45.025  -6.381 -18.286  1.00  1.090          C  
ATOM   5139  O   GLU A 312      45.888  -7.126 -17.822  1.00  1.640          O  
ATOM   5140  CB  GLU A 312      46.360  -4.289 -17.949  1.00  1.330          C  
ATOM   5141  CG  GLU A 312      46.914  -3.003 -18.542  1.00  1.330          C  
ATOM   5142  CD  GLU A 312      47.891  -2.281 -17.658  1.00  1.330          C  
ATOM   5143  OE1 GLU A 312      48.214  -2.779 -16.603  1.00  1.330          O  
ATOM   5144  OE2 GLU A 312      48.299  -1.211 -18.042  1.00  1.330          O  
ATOM   5145  H   GLU A 312      43.817  -3.687 -18.393  1.00  1.090          H  
ATOM   5146  HA  GLU A 312      45.918  -5.210 -19.829  1.00  1.160          H  
ATOM   5147 1HB  GLU A 312      45.844  -4.037 -17.024  1.00  1.600          H  
ATOM   5148 2HB  GLU A 312      47.200  -4.935 -17.696  1.00  1.600          H  
ATOM   5149 1HG  GLU A 312      47.398  -3.236 -19.489  1.00  1.600          H  
ATOM   5150 2HG  GLU A 312      46.086  -2.343 -18.755  1.00  1.600          H  
ATOM   5151  N   THR A 313      43.728  -6.662 -18.260  1.00  0.750          N  
ATOM   5152  CA  THR A 313      43.157  -7.871 -17.668  1.00  1.010          C  
ATOM   5153  C   THR A 313      41.757  -8.178 -18.160  1.00  0.720          C  
ATOM   5154  O   THR A 313      40.982  -7.267 -18.469  1.00  0.720          O  
ATOM   5155  CB  THR A 313      43.096  -7.745 -16.138  1.00  1.310          C  
ATOM   5156  OG1 THR A 313      42.498  -8.929 -15.589  1.00  1.310          O  
ATOM   5157  CG2 THR A 313      42.266  -6.536 -15.734  1.00  1.310          C  
ATOM   5158  H   THR A 313      43.102  -5.999 -18.687  1.00  0.900          H  
ATOM   5159  HA  THR A 313      43.795  -8.721 -17.925  1.00  1.210          H  
ATOM   5160  HB  THR A 313      44.102  -7.639 -15.744  1.00  1.570          H  
ATOM   5161  HG1 THR A 313      43.140  -9.692 -15.601  1.00  1.570          H  
ATOM   5162 1HG2 THR A 313      42.238  -6.476 -14.663  1.00  1.570          H  
ATOM   5163 2HG2 THR A 313      42.713  -5.632 -16.135  1.00  1.570          H  
ATOM   5164 3HG2 THR A 313      41.267  -6.627 -16.106  1.00  1.570          H  
ATOM   5165  N   GLU A 314      41.389  -9.463 -18.150  1.00  0.600          N  
ATOM   5166  CA  GLU A 314      40.011  -9.843 -18.465  1.00  0.430          C  
ATOM   5167  C   GLU A 314      39.141  -9.785 -17.216  1.00  0.360          C  
ATOM   5168  O   GLU A 314      37.935 -10.018 -17.272  1.00  0.350          O  
ATOM   5169  CB  GLU A 314      39.914 -11.249 -19.071  1.00  0.670          C  
ATOM   5170  CG  GLU A 314      40.573 -11.406 -20.436  1.00  0.670          C  
ATOM   5171  CD  GLU A 314      40.345 -12.775 -21.053  1.00  0.670          C  
ATOM   5172  OE1 GLU A 314      39.461 -13.475 -20.614  1.00  0.670          O  
ATOM   5173  OE2 GLU A 314      41.096 -13.153 -21.932  1.00  0.670          O  
ATOM   5174  H   GLU A 314      42.080 -10.197 -17.908  1.00  0.720          H  
ATOM   5175  HA  GLU A 314      39.612  -9.132 -19.187  1.00  0.520          H  
ATOM   5176 1HB  GLU A 314      40.392 -11.965 -18.393  1.00  0.800          H  
ATOM   5177 2HB  GLU A 314      38.867 -11.535 -19.160  1.00  0.800          H  
ATOM   5178 1HG  GLU A 314      40.181 -10.644 -21.107  1.00  0.800          H  
ATOM   5179 2HG  GLU A 314      41.643 -11.237 -20.319  1.00  0.800          H  
ATOM   5180  N   ALA A 315      39.750  -9.450 -16.086  1.00  0.370          N  
ATOM   5181  CA  ALA A 315      39.084  -9.417 -14.806  1.00  0.350          C  
ATOM   5182  C   ALA A 315      39.330  -8.115 -14.044  1.00  0.360          C  
ATOM   5183  O   ALA A 315      39.924  -8.161 -12.962  1.00  0.370          O  
ATOM   5184  CB  ALA A 315      39.564 -10.596 -13.984  1.00  0.500          C  
ATOM   5185  H   ALA A 315      40.750  -9.244 -16.105  1.00  0.440          H  
ATOM   5186  HA  ALA A 315      38.017  -9.514 -14.971  1.00  0.420          H  
ATOM   5187 1HB  ALA A 315      39.053 -10.619 -13.026  1.00  0.600          H  
ATOM   5188 2HB  ALA A 315      39.343 -11.494 -14.527  1.00  0.600          H  
ATOM   5189 3HB  ALA A 315      40.635 -10.514 -13.826  1.00  0.600          H  
ATOM   5190  N   PRO A 316      38.954  -6.933 -14.588  1.00  0.400          N  
ATOM   5191  CA  PRO A 316      39.152  -5.640 -13.958  1.00  0.420          C  
ATOM   5192  C   PRO A 316      38.436  -5.507 -12.613  1.00  0.360          C  
ATOM   5193  O   PRO A 316      38.878  -4.750 -11.755  1.00  0.360          O  
ATOM   5194  CB  PRO A 316      38.574  -4.669 -14.993  1.00  0.630          C  
ATOM   5195  CG  PRO A 316      37.621  -5.502 -15.837  1.00  0.630          C  
ATOM   5196  CD  PRO A 316      38.247  -6.873 -15.887  1.00  0.630          C  
ATOM   5197  HA  PRO A 316      40.226  -5.458 -13.846  1.00  0.500          H  
ATOM   5198 1HB  PRO A 316      38.083  -3.818 -14.487  1.00  0.760          H  
ATOM   5199 2HB  PRO A 316      39.392  -4.239 -15.588  1.00  0.760          H  
ATOM   5200 1HG  PRO A 316      36.610  -5.498 -15.402  1.00  0.760          H  
ATOM   5201 2HG  PRO A 316      37.535  -5.053 -16.839  1.00  0.760          H  
ATOM   5202 1HD  PRO A 316      37.461  -7.632 -15.974  1.00  0.760          H  
ATOM   5203 2HD  PRO A 316      38.961  -6.919 -16.724  1.00  0.760          H  
ATOM   5204  N   LEU A 317      37.343  -6.256 -12.378  1.00  0.350          N  
ATOM   5205  CA  LEU A 317      36.711  -6.156 -11.066  1.00  0.320          C  
ATOM   5206  C   LEU A 317      37.673  -6.657 -10.011  1.00  0.300          C  
ATOM   5207  O   LEU A 317      37.988  -5.951  -9.046  1.00  0.300          O  
ATOM   5208  CB  LEU A 317      35.382  -6.931 -11.039  1.00  0.460          C  
ATOM   5209  CG  LEU A 317      34.550  -6.865  -9.727  1.00  0.460          C  
ATOM   5210  CD1 LEU A 317      33.045  -6.959 -10.049  1.00  0.460          C  
ATOM   5211  CD2 LEU A 317      34.896  -8.029  -8.815  1.00  0.460          C  
ATOM   5212  H   LEU A 317      36.932  -6.864 -13.073  1.00  0.420          H  
ATOM   5213  HA  LEU A 317      36.509  -5.111 -10.856  1.00  0.380          H  
ATOM   5214 1HB  LEU A 317      34.774  -6.548 -11.830  1.00  0.550          H  
ATOM   5215 2HB  LEU A 317      35.581  -7.973 -11.246  1.00  0.550          H  
ATOM   5216  HG  LEU A 317      34.766  -5.953  -9.225  1.00  0.550          H  
ATOM   5217 1HD1 LEU A 317      32.477  -6.909  -9.124  1.00  0.550          H  
ATOM   5218 2HD1 LEU A 317      32.748  -6.137 -10.684  1.00  0.550          H  
ATOM   5219 3HD1 LEU A 317      32.831  -7.905 -10.554  1.00  0.550          H  
ATOM   5220 1HD2 LEU A 317      34.292  -7.965  -7.915  1.00  0.550          H  
ATOM   5221 2HD2 LEU A 317      34.679  -8.957  -9.335  1.00  0.550          H  
ATOM   5222 3HD2 LEU A 317      35.935  -8.024  -8.530  1.00  0.550          H  
ATOM   5223  N   SER A 318      38.185  -7.867 -10.223  1.00  0.300          N  
ATOM   5224  CA  SER A 318      39.137  -8.440  -9.307  1.00  0.300          C  
ATOM   5225  C   SER A 318      40.422  -7.647  -9.265  1.00  0.310          C  
ATOM   5226  O   SER A 318      40.951  -7.413  -8.179  1.00  0.310          O  
ATOM   5227  CB  SER A 318      39.409  -9.867  -9.687  1.00  0.420          C  
ATOM   5228  OG  SER A 318      38.266 -10.640  -9.515  1.00  0.420          O  
ATOM   5229  H   SER A 318      37.840  -8.437 -10.999  1.00  0.360          H  
ATOM   5230  HA  SER A 318      38.705  -8.414  -8.317  1.00  0.360          H  
ATOM   5231 1HB  SER A 318      39.732  -9.914 -10.725  1.00  0.500          H  
ATOM   5232 2HB  SER A 318      40.205 -10.250  -9.077  1.00  0.500          H  
ATOM   5233  HG  SER A 318      37.692 -10.414 -10.277  1.00  0.500          H  
ATOM   5234  N   SER A 319      40.910  -7.173 -10.415  1.00  0.330          N  
ATOM   5235  CA  SER A 319      42.152  -6.414 -10.409  1.00  0.350          C  
ATOM   5236  C   SER A 319      42.002  -5.175  -9.542  1.00  0.350          C  
ATOM   5237  O   SER A 319      42.898  -4.846  -8.752  1.00  0.370          O  
ATOM   5238  CB  SER A 319      42.581  -6.056 -11.803  1.00  0.480          C  
ATOM   5239  OG  SER A 319      43.801  -5.358 -11.776  1.00  0.480          O  
ATOM   5240  H   SER A 319      40.444  -7.393 -11.302  1.00  0.400          H  
ATOM   5241  HA  SER A 319      42.930  -7.022  -9.977  1.00  0.420          H  
ATOM   5242 1HB  SER A 319      42.677  -6.958 -12.391  1.00  0.580          H  
ATOM   5243 2HB  SER A 319      41.818  -5.446 -12.261  1.00  0.580          H  
ATOM   5244  HG  SER A 319      44.105  -5.299 -12.684  1.00  0.580          H  
ATOM   5245  N   ALA A 320      40.873  -4.473  -9.684  1.00  0.350          N  
ATOM   5246  CA  ALA A 320      40.612  -3.297  -8.885  1.00  0.360          C  
ATOM   5247  C   ALA A 320      40.581  -3.623  -7.402  1.00  0.350          C  
ATOM   5248  O   ALA A 320      41.149  -2.883  -6.597  1.00  0.370          O  
ATOM   5249  CB  ALA A 320      39.286  -2.695  -9.285  1.00  0.500          C  
ATOM   5250  H   ALA A 320      40.184  -4.749 -10.389  1.00  0.420          H  
ATOM   5251  HA  ALA A 320      41.413  -2.583  -9.055  1.00  0.430          H  
ATOM   5252 1HB  ALA A 320      39.115  -1.823  -8.684  1.00  0.600          H  
ATOM   5253 2HB  ALA A 320      39.301  -2.433 -10.338  1.00  0.600          H  
ATOM   5254 3HB  ALA A 320      38.487  -3.414  -9.108  1.00  0.600          H  
ATOM   5255  N   MET A 321      39.966  -4.749  -7.030  1.00  0.330          N  
ATOM   5256  CA  MET A 321      39.901  -5.110  -5.623  1.00  0.320          C  
ATOM   5257  C   MET A 321      41.254  -5.541  -5.070  1.00  0.330          C  
ATOM   5258  O   MET A 321      41.539  -5.299  -3.891  1.00  0.340          O  
ATOM   5259  CB  MET A 321      38.798  -6.120  -5.407  1.00  0.450          C  
ATOM   5260  CG  MET A 321      37.396  -5.543  -5.675  1.00  0.450          C  
ATOM   5261  SD  MET A 321      36.986  -4.107  -4.628  1.00  0.450          S  
ATOM   5262  CE  MET A 321      37.277  -2.674  -5.730  1.00  0.450          C  
ATOM   5263  H   MET A 321      39.466  -5.303  -7.737  1.00  0.400          H  
ATOM   5264  HA  MET A 321      39.629  -4.225  -5.065  1.00  0.380          H  
ATOM   5265 1HB  MET A 321      38.946  -6.947  -6.097  1.00  0.540          H  
ATOM   5266 2HB  MET A 321      38.829  -6.513  -4.400  1.00  0.540          H  
ATOM   5267 1HG  MET A 321      37.326  -5.231  -6.715  1.00  0.540          H  
ATOM   5268 2HG  MET A 321      36.645  -6.307  -5.509  1.00  0.540          H  
ATOM   5269 1HE  MET A 321      37.022  -1.754  -5.210  1.00  0.540          H  
ATOM   5270 2HE  MET A 321      38.307  -2.631  -6.037  1.00  0.540          H  
ATOM   5271 3HE  MET A 321      36.659  -2.761  -6.622  1.00  0.540          H  
ATOM   5272  N   ILE A 322      42.105  -6.130  -5.903  1.00  0.340          N  
ATOM   5273  CA  ILE A 322      43.459  -6.489  -5.495  1.00  0.360          C  
ATOM   5274  C   ILE A 322      44.208  -5.211  -5.178  1.00  0.380          C  
ATOM   5275  O   ILE A 322      44.919  -5.130  -4.172  1.00  0.390          O  
ATOM   5276  CB  ILE A 322      44.195  -7.262  -6.590  1.00  0.500          C  
ATOM   5277  CG1 ILE A 322      43.525  -8.629  -6.753  1.00  0.500          C  
ATOM   5278  CG2 ILE A 322      45.707  -7.362  -6.244  1.00  0.500          C  
ATOM   5279  CD1 ILE A 322      43.910  -9.321  -8.009  1.00  0.500          C  
ATOM   5280  H   ILE A 322      41.771  -6.363  -6.844  1.00  0.410          H  
ATOM   5281  HA  ILE A 322      43.412  -7.106  -4.598  1.00  0.430          H  
ATOM   5282  HB  ILE A 322      44.080  -6.742  -7.538  1.00  0.600          H  
ATOM   5283 1HG1 ILE A 322      43.783  -9.265  -5.909  1.00  0.600          H  
ATOM   5284 2HG1 ILE A 322      42.465  -8.495  -6.746  1.00  0.600          H  
ATOM   5285 1HG2 ILE A 322      46.236  -7.904  -7.016  1.00  0.600          H  
ATOM   5286 2HG2 ILE A 322      46.149  -6.370  -6.162  1.00  0.600          H  
ATOM   5287 3HG2 ILE A 322      45.820  -7.871  -5.305  1.00  0.600          H  
ATOM   5288 1HD1 ILE A 322      43.383 -10.240  -8.096  1.00  0.600          H  
ATOM   5289 2HD1 ILE A 322      43.636  -8.706  -8.825  1.00  0.600          H  
ATOM   5290 3HD1 ILE A 322      44.974  -9.510  -8.039  1.00  0.600          H  
ATOM   5291  N   LYS A 323      44.083  -4.222  -6.072  1.00  0.390          N  
ATOM   5292  CA  LYS A 323      44.721  -2.938  -5.875  1.00  0.440          C  
ATOM   5293  C   LYS A 323      44.248  -2.327  -4.558  1.00  0.430          C  
ATOM   5294  O   LYS A 323      45.077  -1.856  -3.777  1.00  0.440          O  
ATOM   5295  CB  LYS A 323      44.420  -2.004  -7.054  1.00  0.600          C  
ATOM   5296  CG  LYS A 323      45.106  -0.631  -7.010  1.00  0.600          C  
ATOM   5297  CD  LYS A 323      44.748   0.183  -8.267  1.00  0.600          C  
ATOM   5298  CE  LYS A 323      45.546   1.487  -8.389  1.00  0.600          C  
ATOM   5299  NZ  LYS A 323      45.237   2.474  -7.296  1.00  0.600          N  
ATOM   5300  H   LYS A 323      43.532  -4.384  -6.924  1.00  0.470          H  
ATOM   5301  HA  LYS A 323      45.798  -3.090  -5.812  1.00  0.530          H  
ATOM   5302 1HB  LYS A 323      44.699  -2.501  -7.985  1.00  0.720          H  
ATOM   5303 2HB  LYS A 323      43.352  -1.825  -7.102  1.00  0.720          H  
ATOM   5304 1HG  LYS A 323      44.776  -0.089  -6.119  1.00  0.720          H  
ATOM   5305 2HG  LYS A 323      46.186  -0.764  -6.956  1.00  0.720          H  
ATOM   5306 1HD  LYS A 323      44.920  -0.425  -9.157  1.00  0.720          H  
ATOM   5307 2HD  LYS A 323      43.694   0.433  -8.227  1.00  0.720          H  
ATOM   5308 1HE  LYS A 323      46.610   1.256  -8.363  1.00  0.720          H  
ATOM   5309 2HE  LYS A 323      45.308   1.946  -9.347  1.00  0.720          H  
ATOM   5310 1HZ  LYS A 323      45.778   3.311  -7.423  1.00  0.720          H  
ATOM   5311 2HZ  LYS A 323      44.259   2.714  -7.301  1.00  0.720          H  
ATOM   5312 3HZ  LYS A 323      45.469   2.084  -6.371  1.00  0.720          H  
ATOM   5313  N   ARG A 324      42.926  -2.359  -4.289  1.00  0.430          N  
ATOM   5314  CA  ARG A 324      42.404  -1.794  -3.046  1.00  0.440          C  
ATOM   5315  C   ARG A 324      42.975  -2.509  -1.822  1.00  0.430          C  
ATOM   5316  O   ARG A 324      43.276  -1.851  -0.827  1.00  0.470          O  
ATOM   5317  CB  ARG A 324      40.882  -1.868  -2.995  1.00  0.610          C  
ATOM   5318  CG  ARG A 324      40.127  -1.007  -4.022  1.00  0.610          C  
ATOM   5319  CD  ARG A 324      40.224   0.442  -3.762  1.00  0.610          C  
ATOM   5320  NE  ARG A 324      39.393   1.219  -4.702  1.00  0.610          N  
ATOM   5321  CZ  ARG A 324      39.234   2.561  -4.666  1.00  0.610          C  
ATOM   5322  NH1 ARG A 324      39.833   3.265  -3.717  1.00  0.610          N  
ATOM   5323  NH2 ARG A 324      38.480   3.183  -5.576  1.00  0.610          N  
ATOM   5324  H   ARG A 324      42.284  -2.732  -4.995  1.00  0.520          H  
ATOM   5325  HA  ARG A 324      42.707  -0.749  -2.996  1.00  0.530          H  
ATOM   5326 1HB  ARG A 324      40.569  -2.899  -3.144  1.00  0.730          H  
ATOM   5327 2HB  ARG A 324      40.539  -1.569  -2.002  1.00  0.730          H  
ATOM   5328 1HG  ARG A 324      40.516  -1.183  -5.011  1.00  0.730          H  
ATOM   5329 2HG  ARG A 324      39.079  -1.275  -3.989  1.00  0.730          H  
ATOM   5330 1HD  ARG A 324      39.902   0.651  -2.747  1.00  0.730          H  
ATOM   5331 2HD  ARG A 324      41.259   0.764  -3.890  1.00  0.730          H  
ATOM   5332  HE  ARG A 324      38.934   0.713  -5.451  1.00  0.730          H  
ATOM   5333 1HH1 ARG A 324      40.410   2.807  -3.025  1.00  0.730          H  
ATOM   5334 2HH1 ARG A 324      39.731   4.294  -3.674  1.00  0.730          H  
ATOM   5335 1HH2 ARG A 324      38.015   2.677  -6.353  1.00  0.730          H  
ATOM   5336 2HH2 ARG A 324      38.366   4.179  -5.532  1.00  0.730          H  
ATOM   5337  N   TYR A 325      43.116  -3.841  -1.889  1.00  0.410          N  
ATOM   5338  CA  TYR A 325      43.711  -4.619  -0.806  1.00  0.420          C  
ATOM   5339  C   TYR A 325      45.116  -4.142  -0.521  1.00  0.440          C  
ATOM   5340  O   TYR A 325      45.492  -3.928   0.639  1.00  0.460          O  
ATOM   5341  CB  TYR A 325      43.737  -6.107  -1.125  1.00  0.580          C  
ATOM   5342  CG  TYR A 325      44.451  -6.948  -0.103  1.00  0.580          C  
ATOM   5343  CD1 TYR A 325      43.817  -7.295   1.073  1.00  0.580          C  
ATOM   5344  CD2 TYR A 325      45.745  -7.381  -0.346  1.00  0.580          C  
ATOM   5345  CE1 TYR A 325      44.469  -8.075   1.999  1.00  0.580          C  
ATOM   5346  CE2 TYR A 325      46.396  -8.157   0.581  1.00  0.580          C  
ATOM   5347  CZ  TYR A 325      45.762  -8.505   1.750  1.00  0.580          C  
ATOM   5348  OH  TYR A 325      46.410  -9.285   2.683  1.00  0.580          O  
ATOM   5349  H   TYR A 325      42.759  -4.327  -2.716  1.00  0.490          H  
ATOM   5350  HA  TYR A 325      43.117  -4.465   0.093  1.00  0.500          H  
ATOM   5351 1HB  TYR A 325      42.736  -6.452  -1.178  1.00  0.700          H  
ATOM   5352 2HB  TYR A 325      44.195  -6.279  -2.091  1.00  0.700          H  
ATOM   5353  HD1 TYR A 325      42.800  -6.957   1.266  1.00  0.700          H  
ATOM   5354  HD2 TYR A 325      46.248  -7.107  -1.274  1.00  0.700          H  
ATOM   5355  HE1 TYR A 325      43.969  -8.353   2.924  1.00  0.700          H  
ATOM   5356  HE2 TYR A 325      47.414  -8.496   0.387  1.00  0.700          H  
ATOM   5357  HH  TYR A 325      47.288  -9.511   2.359  1.00  0.700          H  
ATOM   5358  N   ASN A 326      45.917  -4.019  -1.579  1.00  0.440          N  
ATOM   5359  CA  ASN A 326      47.281  -3.585  -1.407  1.00  0.460          C  
ATOM   5360  C   ASN A 326      47.320  -2.183  -0.801  1.00  0.490          C  
ATOM   5361  O   ASN A 326      48.124  -1.932   0.102  1.00  0.510          O  
ATOM   5362  CB  ASN A 326      47.993  -3.602  -2.741  1.00  0.640          C  
ATOM   5363  CG  ASN A 326      48.267  -4.991  -3.254  1.00  0.640          C  
ATOM   5364  OD1 ASN A 326      48.273  -5.985  -2.519  1.00  0.640          O  
ATOM   5365  ND2 ASN A 326      48.501  -5.078  -4.536  1.00  0.640          N  
ATOM   5366  H   ASN A 326      45.560  -4.261  -2.511  1.00  0.530          H  
ATOM   5367  HA  ASN A 326      47.780  -4.264  -0.715  1.00  0.550          H  
ATOM   5368 1HB  ASN A 326      47.379  -3.079  -3.476  1.00  0.760          H  
ATOM   5369 2HB  ASN A 326      48.934  -3.059  -2.657  1.00  0.760          H  
ATOM   5370 1HD2 ASN A 326      48.694  -5.968  -4.948  1.00  0.760          H  
ATOM   5371 2HD2 ASN A 326      48.489  -4.258  -5.105  1.00  0.760          H  
ATOM   5372  N   GLU A 327      46.420  -1.287  -1.250  1.00  0.480          N  
ATOM   5373  CA  GLU A 327      46.365   0.070  -0.714  1.00  0.510          C  
ATOM   5374  C   GLU A 327      45.986   0.063   0.762  1.00  0.520          C  
ATOM   5375  O   GLU A 327      46.576   0.806   1.545  1.00  0.550          O  
ATOM   5376  CB  GLU A 327      45.392   0.940  -1.513  1.00  0.700          C  
ATOM   5377  CG  GLU A 327      45.881   1.295  -2.912  1.00  0.700          C  
ATOM   5378  CD  GLU A 327      44.889   2.084  -3.722  1.00  0.700          C  
ATOM   5379  OE1 GLU A 327      43.767   2.233  -3.307  1.00  0.700          O  
ATOM   5380  OE2 GLU A 327      45.274   2.564  -4.773  1.00  0.700          O  
ATOM   5381  H   GLU A 327      45.797  -1.546  -2.022  1.00  0.580          H  
ATOM   5382  HA  GLU A 327      47.359   0.510  -0.807  1.00  0.610          H  
ATOM   5383 1HB  GLU A 327      44.443   0.419  -1.612  1.00  0.840          H  
ATOM   5384 2HB  GLU A 327      45.204   1.867  -0.972  1.00  0.840          H  
ATOM   5385 1HG  GLU A 327      46.796   1.880  -2.815  1.00  0.840          H  
ATOM   5386 2HG  GLU A 327      46.135   0.383  -3.442  1.00  0.840          H  
ATOM   5387  N   HIS A 328      45.043  -0.809   1.150  1.00  0.490          N  
ATOM   5388  CA  HIS A 328      44.622  -0.952   2.537  1.00  0.500          C  
ATOM   5389  C   HIS A 328      45.846  -1.271   3.378  1.00  0.540          C  
ATOM   5390  O   HIS A 328      46.108  -0.607   4.386  1.00  0.580          O  
ATOM   5391  CB  HIS A 328      43.572  -2.080   2.680  1.00  0.700          C  
ATOM   5392  CG  HIS A 328      43.073  -2.413   4.101  1.00  0.700          C  
ATOM   5393  ND1 HIS A 328      41.960  -1.819   4.698  1.00  0.700          N  
ATOM   5394  CD2 HIS A 328      43.568  -3.280   5.016  1.00  0.700          C  
ATOM   5395  CE1 HIS A 328      41.790  -2.332   5.901  1.00  0.700          C  
ATOM   5396  NE2 HIS A 328      42.752  -3.215   6.125  1.00  0.700          N  
ATOM   5397  H   HIS A 328      44.551  -1.348   0.430  1.00  0.590          H  
ATOM   5398  HA  HIS A 328      44.199  -0.025   2.889  1.00  0.600          H  
ATOM   5399 1HB  HIS A 328      42.697  -1.822   2.073  1.00  0.840          H  
ATOM   5400 2HB  HIS A 328      43.972  -2.992   2.270  1.00  0.840          H  
ATOM   5401  HD1 HIS A 328      41.343  -1.078   4.350  1.00  0.840          H  
ATOM   5402  HD2 HIS A 328      44.422  -3.955   5.001  1.00  0.840          H  
ATOM   5403  HE1 HIS A 328      40.961  -2.005   6.524  1.00  0.840          H  
ATOM   5404  N   LYS A 329      46.621  -2.272   2.956  1.00  0.520          N  
ATOM   5405  CA  LYS A 329      47.792  -2.646   3.725  1.00  0.570          C  
ATOM   5406  C   LYS A 329      48.845  -1.531   3.768  1.00  0.590          C  
ATOM   5407  O   LYS A 329      49.453  -1.311   4.822  1.00  0.620          O  
ATOM   5408  CB  LYS A 329      48.400  -3.932   3.167  1.00  0.780          C  
ATOM   5409  CG  LYS A 329      47.539  -5.208   3.355  1.00  0.780          C  
ATOM   5410  CD  LYS A 329      47.385  -5.609   4.843  1.00  0.780          C  
ATOM   5411  CE  LYS A 329      46.707  -6.962   4.977  1.00  0.780          C  
ATOM   5412  NZ  LYS A 329      46.483  -7.355   6.400  1.00  0.780          N  
ATOM   5413  H   LYS A 329      46.356  -2.790   2.108  1.00  0.620          H  
ATOM   5414  HA  LYS A 329      47.478  -2.822   4.749  1.00  0.680          H  
ATOM   5415 1HB  LYS A 329      48.559  -3.806   2.092  1.00  0.930          H  
ATOM   5416 2HB  LYS A 329      49.372  -4.105   3.623  1.00  0.930          H  
ATOM   5417 1HG  LYS A 329      46.545  -5.028   2.933  1.00  0.930          H  
ATOM   5418 2HG  LYS A 329      47.993  -6.033   2.805  1.00  0.930          H  
ATOM   5419 1HD  LYS A 329      48.365  -5.647   5.319  1.00  0.930          H  
ATOM   5420 2HD  LYS A 329      46.772  -4.880   5.365  1.00  0.930          H  
ATOM   5421 1HE  LYS A 329      45.749  -6.933   4.464  1.00  0.930          H  
ATOM   5422 2HE  LYS A 329      47.339  -7.710   4.507  1.00  0.930          H  
ATOM   5423 1HZ  LYS A 329      46.041  -8.265   6.427  1.00  0.930          H  
ATOM   5424 2HZ  LYS A 329      47.368  -7.398   6.887  1.00  0.930          H  
ATOM   5425 3HZ  LYS A 329      45.881  -6.682   6.850  1.00  0.930          H  
ATOM   5426  N   GLU A 330      49.065  -0.810   2.656  1.00  0.590          N  
ATOM   5427  CA  GLU A 330      50.038   0.279   2.686  1.00  0.630          C  
ATOM   5428  C   GLU A 330      49.602   1.394   3.639  1.00  0.660          C  
ATOM   5429  O   GLU A 330      50.422   1.894   4.422  1.00  0.720          O  
ATOM   5430  CB  GLU A 330      50.243   0.878   1.292  1.00  0.870          C  
ATOM   5431  CG  GLU A 330      50.979  -0.006   0.293  1.00  0.870          C  
ATOM   5432  CD  GLU A 330      51.045   0.629  -1.071  1.00  0.870          C  
ATOM   5433  OE1 GLU A 330      50.440   1.663  -1.238  1.00  0.870          O  
ATOM   5434  OE2 GLU A 330      51.689   0.089  -1.938  1.00  0.870          O  
ATOM   5435  H   GLU A 330      48.586  -1.054   1.781  1.00  0.710          H  
ATOM   5436  HA  GLU A 330      50.988  -0.121   3.036  1.00  0.760          H  
ATOM   5437 1HB  GLU A 330      49.267   1.106   0.863  1.00  1.040          H  
ATOM   5438 2HB  GLU A 330      50.787   1.817   1.377  1.00  1.040          H  
ATOM   5439 1HG  GLU A 330      51.992  -0.177   0.653  1.00  1.040          H  
ATOM   5440 2HG  GLU A 330      50.480  -0.968   0.225  1.00  1.040          H  
ATOM   5441  N   ASP A 331      48.302   1.753   3.617  1.00  0.620          N  
ATOM   5442  CA  ASP A 331      47.798   2.802   4.498  1.00  0.650          C  
ATOM   5443  C   ASP A 331      47.941   2.373   5.936  1.00  0.660          C  
ATOM   5444  O   ASP A 331      48.344   3.163   6.788  1.00  0.690          O  
ATOM   5445  CB  ASP A 331      46.311   3.129   4.239  1.00  0.900          C  
ATOM   5446  CG  ASP A 331      45.979   3.944   2.956  1.00  0.900          C  
ATOM   5447  OD1 ASP A 331      46.880   4.534   2.365  1.00  0.900          O  
ATOM   5448  OD2 ASP A 331      44.802   3.982   2.571  1.00  0.900          O  
ATOM   5449  H   ASP A 331      47.672   1.317   2.936  1.00  0.740          H  
ATOM   5450  HA  ASP A 331      48.395   3.695   4.340  1.00  0.780          H  
ATOM   5451 1HB  ASP A 331      45.786   2.187   4.153  1.00  1.080          H  
ATOM   5452 2HB  ASP A 331      45.901   3.648   5.103  1.00  1.080          H  
ATOM   5453  N   LEU A 332      47.676   1.099   6.206  1.00  0.630          N  
ATOM   5454  CA  LEU A 332      47.768   0.594   7.555  1.00  0.640          C  
ATOM   5455  C   LEU A 332      49.198   0.631   8.064  1.00  0.670          C  
ATOM   5456  O   LEU A 332      49.445   1.013   9.215  1.00  0.700          O  
ATOM   5457  CB  LEU A 332      47.223  -0.829   7.605  1.00  0.890          C  
ATOM   5458  CG  LEU A 332      47.221  -1.534   8.951  1.00  0.890          C  
ATOM   5459  CD1 LEU A 332      46.383  -0.743   9.947  1.00  0.890          C  
ATOM   5460  CD2 LEU A 332      46.657  -2.918   8.735  1.00  0.890          C  
ATOM   5461  H   LEU A 332      47.330   0.481   5.464  1.00  0.760          H  
ATOM   5462  HA  LEU A 332      47.160   1.237   8.177  1.00  0.770          H  
ATOM   5463 1HB  LEU A 332      46.200  -0.819   7.229  1.00  1.070          H  
ATOM   5464 2HB  LEU A 332      47.816  -1.435   6.922  1.00  1.070          H  
ATOM   5465  HG  LEU A 332      48.233  -1.612   9.343  1.00  1.070          H  
ATOM   5466 1HD1 LEU A 332      46.366  -1.261  10.902  1.00  1.070          H  
ATOM   5467 2HD1 LEU A 332      46.807   0.231  10.088  1.00  1.070          H  
ATOM   5468 3HD1 LEU A 332      45.379  -0.646   9.570  1.00  1.070          H  
ATOM   5469 1HD2 LEU A 332      46.628  -3.464   9.677  1.00  1.070          H  
ATOM   5470 2HD2 LEU A 332      45.653  -2.833   8.334  1.00  1.070          H  
ATOM   5471 3HD2 LEU A 332      47.282  -3.453   8.021  1.00  1.070          H  
ATOM   5472  N   ALA A 333      50.154   0.198   7.235  1.00  0.670          N  
ATOM   5473  CA  ALA A 333      51.541   0.215   7.662  1.00  0.700          C  
ATOM   5474  C   ALA A 333      51.981   1.638   7.979  1.00  0.730          C  
ATOM   5475  O   ALA A 333      52.638   1.878   9.001  1.00  0.750          O  
ATOM   5476  CB  ALA A 333      52.422  -0.373   6.576  1.00  0.970          C  
ATOM   5477  H   ALA A 333      49.905  -0.171   6.311  1.00  0.800          H  
ATOM   5478  HA  ALA A 333      51.628  -0.381   8.568  1.00  0.840          H  
ATOM   5479 1HB  ALA A 333      53.459  -0.372   6.905  1.00  1.160          H  
ATOM   5480 2HB  ALA A 333      52.102  -1.395   6.367  1.00  1.160          H  
ATOM   5481 3HB  ALA A 333      52.323   0.228   5.670  1.00  1.160          H  
ATOM   5482  N   LEU A 334      51.571   2.591   7.135  1.00  0.720          N  
ATOM   5483  CA  LEU A 334      51.899   3.981   7.367  1.00  0.750          C  
ATOM   5484  C   LEU A 334      51.216   4.521   8.615  1.00  0.760          C  
ATOM   5485  O   LEU A 334      51.854   5.246   9.374  1.00  0.780          O  
ATOM   5486  CB  LEU A 334      51.572   4.803   6.131  1.00  1.040          C  
ATOM   5487  CG  LEU A 334      52.465   4.643   4.909  1.00  1.040          C  
ATOM   5488  CD1 LEU A 334      51.803   5.378   3.755  1.00  1.040          C  
ATOM   5489  CD2 LEU A 334      53.867   5.231   5.186  1.00  1.040          C  
ATOM   5490  H   LEU A 334      51.044   2.335   6.292  1.00  0.860          H  
ATOM   5491  HA  LEU A 334      52.967   4.040   7.547  1.00  0.900          H  
ATOM   5492 1HB  LEU A 334      50.628   4.438   5.784  1.00  1.250          H  
ATOM   5493 2HB  LEU A 334      51.490   5.843   6.387  1.00  1.250          H  
ATOM   5494  HG  LEU A 334      52.551   3.586   4.647  1.00  1.250          H  
ATOM   5495 1HD1 LEU A 334      52.414   5.273   2.860  1.00  1.250          H  
ATOM   5496 2HD1 LEU A 334      50.815   4.948   3.572  1.00  1.250          H  
ATOM   5497 3HD1 LEU A 334      51.699   6.433   4.003  1.00  1.250          H  
ATOM   5498 1HD2 LEU A 334      54.480   5.125   4.293  1.00  1.250          H  
ATOM   5499 2HD2 LEU A 334      53.778   6.285   5.437  1.00  1.250          H  
ATOM   5500 3HD2 LEU A 334      54.360   4.712   6.007  1.00  1.250          H  
ATOM   5501  N   LEU A 335      49.955   4.139   8.892  1.00  0.740          N  
ATOM   5502  CA  LEU A 335      49.340   4.613  10.127  1.00  0.760          C  
ATOM   5503  C   LEU A 335      50.132   4.151  11.314  1.00  0.790          C  
ATOM   5504  O   LEU A 335      50.406   4.931  12.225  1.00  0.830          O  
ATOM   5505  CB  LEU A 335      47.933   4.036  10.365  1.00  1.060          C  
ATOM   5506  CG  LEU A 335      46.777   4.500   9.598  1.00  1.060          C  
ATOM   5507  CD1 LEU A 335      45.608   3.541   9.884  1.00  1.060          C  
ATOM   5508  CD2 LEU A 335      46.423   5.880  10.104  1.00  1.060          C  
ATOM   5509  H   LEU A 335      49.424   3.578   8.222  1.00  0.890          H  
ATOM   5510  HA  LEU A 335      49.327   5.696  10.124  1.00  0.910          H  
ATOM   5511 1HB  LEU A 335      47.991   2.956  10.245  1.00  1.270          H  
ATOM   5512 2HB  LEU A 335      47.680   4.252  11.374  1.00  1.270          H  
ATOM   5513  HG  LEU A 335      46.993   4.513   8.530  1.00  1.270          H  
ATOM   5514 1HD1 LEU A 335      44.739   3.860   9.372  1.00  1.270          H  
ATOM   5515 2HD1 LEU A 335      45.860   2.540   9.556  1.00  1.270          H  
ATOM   5516 3HD1 LEU A 335      45.406   3.528  10.955  1.00  1.270          H  
ATOM   5517 1HD2 LEU A 335      45.570   6.267   9.592  1.00  1.270          H  
ATOM   5518 2HD2 LEU A 335      46.207   5.818  11.171  1.00  1.270          H  
ATOM   5519 3HD2 LEU A 335      47.234   6.558   9.962  1.00  1.270          H  
ATOM   5520  N   LYS A 336      50.560   2.891  11.312  1.00  0.780          N  
ATOM   5521  CA  LYS A 336      51.308   2.417  12.458  1.00  0.810          C  
ATOM   5522  C   LYS A 336      52.567   3.249  12.659  1.00  0.840          C  
ATOM   5523  O   LYS A 336      52.854   3.669  13.786  1.00  0.870          O  
ATOM   5524  CB  LYS A 336      51.625   0.932  12.304  1.00  1.120          C  
ATOM   5525  CG  LYS A 336      50.396   0.039  12.458  1.00  1.120          C  
ATOM   5526  CD  LYS A 336      50.710  -1.426  12.252  1.00  1.120          C  
ATOM   5527  CE  LYS A 336      49.461  -2.284  12.424  1.00  1.120          C  
ATOM   5528  NZ  LYS A 336      49.739  -3.730  12.148  1.00  1.120          N  
ATOM   5529  H   LYS A 336      50.310   2.261  10.538  1.00  0.940          H  
ATOM   5530  HA  LYS A 336      50.693   2.541  13.345  1.00  0.970          H  
ATOM   5531 1HB  LYS A 336      52.053   0.755  11.317  1.00  1.350          H  
ATOM   5532 2HB  LYS A 336      52.362   0.634  13.047  1.00  1.350          H  
ATOM   5533 1HG  LYS A 336      49.986   0.173  13.458  1.00  1.350          H  
ATOM   5534 2HG  LYS A 336      49.643   0.342  11.733  1.00  1.350          H  
ATOM   5535 1HD  LYS A 336      51.106  -1.571  11.245  1.00  1.350          H  
ATOM   5536 2HD  LYS A 336      51.462  -1.739  12.975  1.00  1.350          H  
ATOM   5537 1HE  LYS A 336      49.096  -2.179  13.447  1.00  1.350          H  
ATOM   5538 2HE  LYS A 336      48.692  -1.934  11.741  1.00  1.350          H  
ATOM   5539 1HZ  LYS A 336      48.893  -4.269  12.270  1.00  1.350          H  
ATOM   5540 2HZ  LYS A 336      50.067  -3.832  11.197  1.00  1.350          H  
ATOM   5541 3HZ  LYS A 336      50.447  -4.068  12.786  1.00  1.350          H  
ATOM   5542  N   GLU A 337      53.288   3.559  11.569  1.00  0.830          N  
ATOM   5543  CA  GLU A 337      54.491   4.378  11.689  1.00  0.860          C  
ATOM   5544  C   GLU A 337      54.198   5.813  12.140  1.00  0.890          C  
ATOM   5545  O   GLU A 337      54.897   6.343  13.009  1.00  0.920          O  
ATOM   5546  CB  GLU A 337      55.233   4.448  10.349  1.00  1.190          C  
ATOM   5547  CG  GLU A 337      55.881   3.149   9.890  1.00  1.190          C  
ATOM   5548  CD  GLU A 337      56.538   3.291   8.539  1.00  1.190          C  
ATOM   5549  OE1 GLU A 337      56.390   4.335   7.951  1.00  1.190          O  
ATOM   5550  OE2 GLU A 337      57.181   2.366   8.100  1.00  1.190          O  
ATOM   5551  H   GLU A 337      53.017   3.166  10.658  1.00  1.000          H  
ATOM   5552  HA  GLU A 337      55.143   3.915  12.428  1.00  1.030          H  
ATOM   5553 1HB  GLU A 337      54.532   4.760   9.572  1.00  1.430          H  
ATOM   5554 2HB  GLU A 337      56.011   5.208  10.408  1.00  1.430          H  
ATOM   5555 1HG  GLU A 337      56.627   2.845  10.622  1.00  1.430          H  
ATOM   5556 2HG  GLU A 337      55.118   2.374   9.842  1.00  1.430          H  
ATOM   5557  N   TYR A 338      53.140   6.426  11.591  1.00  0.870          N  
ATOM   5558  CA  TYR A 338      52.805   7.811  11.904  1.00  0.900          C  
ATOM   5559  C   TYR A 338      52.363   7.948  13.348  1.00  0.920          C  
ATOM   5560  O   TYR A 338      52.773   8.881  14.045  1.00  0.960          O  
ATOM   5561  CB  TYR A 338      51.663   8.316  11.001  1.00  1.250          C  
ATOM   5562  CG  TYR A 338      51.966   8.428   9.485  1.00  1.250          C  
ATOM   5563  CD1 TYR A 338      53.264   8.527   8.982  1.00  1.250          C  
ATOM   5564  CD2 TYR A 338      50.904   8.435   8.605  1.00  1.250          C  
ATOM   5565  CE1 TYR A 338      53.466   8.627   7.619  1.00  1.250          C  
ATOM   5566  CE2 TYR A 338      51.121   8.536   7.247  1.00  1.250          C  
ATOM   5567  CZ  TYR A 338      52.390   8.631   6.759  1.00  1.250          C  
ATOM   5568  OH  TYR A 338      52.594   8.742   5.405  1.00  1.250          O  
ATOM   5569  H   TYR A 338      52.601   5.932  10.877  1.00  1.040          H  
ATOM   5570  HA  TYR A 338      53.689   8.429  11.776  1.00  1.080          H  
ATOM   5571 1HB  TYR A 338      50.810   7.644  11.116  1.00  1.500          H  
ATOM   5572 2HB  TYR A 338      51.344   9.299  11.350  1.00  1.500          H  
ATOM   5573  HD1 TYR A 338      54.124   8.526   9.642  1.00  1.500          H  
ATOM   5574  HD2 TYR A 338      49.895   8.367   8.991  1.00  1.500          H  
ATOM   5575  HE1 TYR A 338      54.477   8.704   7.228  1.00  1.500          H  
ATOM   5576  HE2 TYR A 338      50.281   8.548   6.553  1.00  1.500          H  
ATOM   5577  HH  TYR A 338      51.740   8.798   4.965  1.00  1.500          H  
ATOM   5578  N   ILE A 339      51.541   7.015  13.808  1.00  0.920          N  
ATOM   5579  CA  ILE A 339      51.046   7.068  15.162  1.00  0.970          C  
ATOM   5580  C   ILE A 339      52.173   6.760  16.128  1.00  1.000          C  
ATOM   5581  O   ILE A 339      52.376   7.501  17.081  1.00  1.050          O  
ATOM   5582  CB  ILE A 339      49.809   6.177  15.336  1.00  1.340          C  
ATOM   5583  CG1 ILE A 339      48.672   6.808  14.474  1.00  1.340          C  
ATOM   5584  CG2 ILE A 339      49.398   6.134  16.830  1.00  1.340          C  
ATOM   5585  CD1 ILE A 339      47.446   5.975  14.246  1.00  1.340          C  
ATOM   5586  H   ILE A 339      51.235   6.259  13.188  1.00  1.100          H  
ATOM   5587  HA  ILE A 339      50.718   8.089  15.359  1.00  1.160          H  
ATOM   5588  HB  ILE A 339      50.016   5.174  14.957  1.00  1.610          H  
ATOM   5589 1HG1 ILE A 339      48.380   7.693  14.966  1.00  1.610          H  
ATOM   5590 2HG1 ILE A 339      49.081   7.072  13.497  1.00  1.610          H  
ATOM   5591 1HG2 ILE A 339      48.516   5.541  16.935  1.00  1.610          H  
ATOM   5592 2HG2 ILE A 339      50.194   5.707  17.437  1.00  1.610          H  
ATOM   5593 3HG2 ILE A 339      49.192   7.147  17.184  1.00  1.610          H  
ATOM   5594 1HD1 ILE A 339      46.736   6.540  13.646  1.00  1.610          H  
ATOM   5595 2HD1 ILE A 339      47.723   5.099  13.722  1.00  1.610          H  
ATOM   5596 3HD1 ILE A 339      46.991   5.709  15.188  1.00  1.610          H  
ATOM   5597  N   ARG A 340      52.950   5.703  15.895  1.00  0.980          N  
ATOM   5598  CA  ARG A 340      54.067   5.444  16.791  1.00  1.020          C  
ATOM   5599  C   ARG A 340      55.036   6.626  16.901  1.00  1.060          C  
ATOM   5600  O   ARG A 340      55.520   6.932  17.993  1.00  1.100          O  
ATOM   5601  CB  ARG A 340      54.836   4.208  16.361  1.00  1.410          C  
ATOM   5602  CG  ARG A 340      56.066   3.882  17.234  1.00  1.410          C  
ATOM   5603  CD  ARG A 340      56.695   2.603  16.854  1.00  1.410          C  
ATOM   5604  NE  ARG A 340      55.792   1.470  17.076  1.00  1.410          N  
ATOM   5605  CZ  ARG A 340      55.574   0.851  18.261  1.00  1.410          C  
ATOM   5606  NH1 ARG A 340      56.189   1.251  19.358  1.00  1.410          N  
ATOM   5607  NH2 ARG A 340      54.734  -0.168  18.311  1.00  1.410          N  
ATOM   5608  H   ARG A 340      52.772   5.069  15.112  1.00  1.180          H  
ATOM   5609  HA  ARG A 340      53.655   5.250  17.776  1.00  1.220          H  
ATOM   5610 1HB  ARG A 340      54.165   3.349  16.371  1.00  1.690          H  
ATOM   5611 2HB  ARG A 340      55.179   4.341  15.332  1.00  1.690          H  
ATOM   5612 1HG  ARG A 340      56.816   4.655  17.064  1.00  1.690          H  
ATOM   5613 2HG  ARG A 340      55.819   3.873  18.277  1.00  1.690          H  
ATOM   5614 1HD  ARG A 340      56.945   2.636  15.792  1.00  1.690          H  
ATOM   5615 2HD  ARG A 340      57.605   2.448  17.432  1.00  1.690          H  
ATOM   5616  HE  ARG A 340      55.294   1.111  16.270  1.00  1.690          H  
ATOM   5617 1HH1 ARG A 340      56.831   2.028  19.327  1.00  1.690          H  
ATOM   5618 2HH1 ARG A 340      56.018   0.779  20.235  1.00  1.690          H  
ATOM   5619 1HH2 ARG A 340      54.276  -0.478  17.463  1.00  1.690          H  
ATOM   5620 2HH2 ARG A 340      54.558  -0.642  19.184  1.00  1.690          H  
ATOM   5621  N   ASN A 341      55.338   7.297  15.783  1.00  1.040          N  
ATOM   5622  CA  ASN A 341      56.272   8.410  15.823  1.00  1.090          C  
ATOM   5623  C   ASN A 341      55.711   9.672  16.491  1.00  1.120          C  
ATOM   5624  O   ASN A 341      56.436  10.372  17.202  1.00  1.190          O  
ATOM   5625  CB  ASN A 341      56.720   8.753  14.418  1.00  1.510          C  
ATOM   5626  CG  ASN A 341      57.634   7.720  13.818  1.00  1.510          C  
ATOM   5627  OD1 ASN A 341      58.252   6.906  14.519  1.00  1.510          O  
ATOM   5628  ND2 ASN A 341      57.739   7.742  12.512  1.00  1.510          N  
ATOM   5629  H   ASN A 341      54.957   7.001  14.880  1.00  1.250          H  
ATOM   5630  HA  ASN A 341      57.141   8.099  16.403  1.00  1.310          H  
ATOM   5631 1HB  ASN A 341      55.837   8.848  13.779  1.00  1.810          H  
ATOM   5632 2HB  ASN A 341      57.224   9.718  14.423  1.00  1.810          H  
ATOM   5633 1HD2 ASN A 341      58.327   7.080  12.048  1.00  1.810          H  
ATOM   5634 2HD2 ASN A 341      57.224   8.410  11.979  1.00  1.810          H  
ATOM   5635  N   ILE A 342      54.426   9.968  16.275  1.00  1.090          N  
ATOM   5636  CA  ILE A 342      53.829  11.185  16.813  1.00  1.130          C  
ATOM   5637  C   ILE A 342      53.033  11.003  18.113  1.00  1.160          C  
ATOM   5638  O   ILE A 342      53.098  11.853  19.003  1.00  1.220          O  
ATOM   5639  CB  ILE A 342      52.909  11.845  15.762  1.00  1.570          C  
ATOM   5640  CG1 ILE A 342      53.712  12.120  14.424  1.00  1.570          C  
ATOM   5641  CG2 ILE A 342      52.303  13.148  16.337  1.00  1.570          C  
ATOM   5642  CD1 ILE A 342      54.956  12.994  14.526  1.00  1.570          C  
ATOM   5643  H   ILE A 342      53.874   9.380  15.644  1.00  1.310          H  
ATOM   5644  HA  ILE A 342      54.632  11.876  17.046  1.00  1.360          H  
ATOM   5645  HB  ILE A 342      52.099  11.157  15.504  1.00  1.880          H  
ATOM   5646 1HG1 ILE A 342      54.018  11.155  14.017  1.00  1.880          H  
ATOM   5647 2HG1 ILE A 342      53.034  12.582  13.715  1.00  1.880          H  
ATOM   5648 1HG2 ILE A 342      51.676  13.600  15.616  1.00  1.880          H  
ATOM   5649 2HG2 ILE A 342      51.713  12.938  17.226  1.00  1.880          H  
ATOM   5650 3HG2 ILE A 342      53.098  13.841  16.598  1.00  1.880          H  
ATOM   5651 1HD1 ILE A 342      55.401  13.087  13.535  1.00  1.880          H  
ATOM   5652 2HD1 ILE A 342      54.699  13.983  14.893  1.00  1.880          H  
ATOM   5653 3HD1 ILE A 342      55.684  12.539  15.193  1.00  1.880          H  
ATOM   5654  N   SER A 343      52.212   9.962  18.181  1.00  1.120          N  
ATOM   5655  CA  SER A 343      51.282   9.729  19.272  1.00  1.130          C  
ATOM   5656  C   SER A 343      51.151   8.271  19.673  1.00  1.120          C  
ATOM   5657  O   SER A 343      50.041   7.736  19.715  1.00  1.110          O  
ATOM   5658  CB  SER A 343      49.925  10.251  18.886  1.00  1.580          C  
ATOM   5659  OG  SER A 343      49.022  10.165  19.953  1.00  1.580          O  
ATOM   5660  H   SER A 343      52.226   9.264  17.448  1.00  1.340          H  
ATOM   5661  HA  SER A 343      51.633  10.286  20.140  1.00  1.360          H  
ATOM   5662 1HB  SER A 343      50.032  11.287  18.583  1.00  1.890          H  
ATOM   5663 2HB  SER A 343      49.550   9.688  18.035  1.00  1.890          H  
ATOM   5664  HG  SER A 343      48.606   9.271  19.871  1.00  1.890          H  
ATOM   5665  N   LEU A 344      52.263   7.622  20.028  1.00  1.140          N  
ATOM   5666  CA  LEU A 344      52.229   6.204  20.396  1.00  1.130          C  
ATOM   5667  C   LEU A 344      51.202   5.919  21.489  1.00  1.150          C  
ATOM   5668  O   LEU A 344      50.582   4.859  21.501  1.00  1.140          O  
ATOM   5669  CB  LEU A 344      53.621   5.707  20.839  1.00  1.590          C  
ATOM   5670  CG  LEU A 344      53.752   4.177  21.263  1.00  1.590          C  
ATOM   5671  CD1 LEU A 344      53.343   3.238  20.115  1.00  1.590          C  
ATOM   5672  CD2 LEU A 344      55.203   3.903  21.653  1.00  1.590          C  
ATOM   5673  H   LEU A 344      53.155   8.105  19.982  1.00  1.370          H  
ATOM   5674  HA  LEU A 344      51.941   5.653  19.504  1.00  1.360          H  
ATOM   5675 1HB  LEU A 344      54.324   5.889  20.030  1.00  1.900          H  
ATOM   5676 2HB  LEU A 344      53.936   6.305  21.691  1.00  1.900          H  
ATOM   5677  HG  LEU A 344      53.099   3.977  22.115  1.00  1.900          H  
ATOM   5678 1HD1 LEU A 344      53.443   2.202  20.441  1.00  1.900          H  
ATOM   5679 2HD1 LEU A 344      52.343   3.419  19.854  1.00  1.900          H  
ATOM   5680 3HD1 LEU A 344      53.954   3.398  19.267  1.00  1.900          H  
ATOM   5681 1HD2 LEU A 344      55.305   2.862  21.961  1.00  1.900          H  
ATOM   5682 2HD2 LEU A 344      55.855   4.095  20.802  1.00  1.900          H  
ATOM   5683 3HD2 LEU A 344      55.486   4.554  22.480  1.00  1.900          H  
ATOM   5684  N   LYS A 345      50.989   6.857  22.406  1.00  1.190          N  
ATOM   5685  CA  LYS A 345      50.039   6.670  23.503  1.00  1.220          C  
ATOM   5686  C   LYS A 345      48.590   6.377  23.036  1.00  1.190          C  
ATOM   5687  O   LYS A 345      47.781   5.892  23.828  1.00  1.210          O  
ATOM   5688  CB  LYS A 345      50.061   7.894  24.425  1.00  1.700          C  
ATOM   5689  CG  LYS A 345      49.494   9.168  23.812  1.00  1.700          C  
ATOM   5690  CD  LYS A 345      49.636  10.362  24.746  1.00  1.700          C  
ATOM   5691  CE  LYS A 345      49.025  11.621  24.126  1.00  1.700          C  
ATOM   5692  NZ  LYS A 345      49.177  12.812  25.013  1.00  1.700          N  
ATOM   5693  H   LYS A 345      51.529   7.708  22.371  1.00  1.430          H  
ATOM   5694  HA  LYS A 345      50.371   5.809  24.084  1.00  1.460          H  
ATOM   5695 1HB  LYS A 345      49.488   7.675  25.326  1.00  2.040          H  
ATOM   5696 2HB  LYS A 345      51.086   8.096  24.731  1.00  2.040          H  
ATOM   5697 1HG  LYS A 345      49.963   9.379  22.849  1.00  2.040          H  
ATOM   5698 2HG  LYS A 345      48.437   9.017  23.655  1.00  2.040          H  
ATOM   5699 1HD  LYS A 345      49.131  10.146  25.688  1.00  2.040          H  
ATOM   5700 2HD  LYS A 345      50.692  10.542  24.951  1.00  2.040          H  
ATOM   5701 1HE  LYS A 345      49.515  11.822  23.174  1.00  2.040          H  
ATOM   5702 2HE  LYS A 345      47.964  11.448  23.946  1.00  2.040          H  
ATOM   5703 1HZ  LYS A 345      48.761  13.620  24.568  1.00  2.040          H  
ATOM   5704 2HZ  LYS A 345      48.714  12.639  25.895  1.00  2.040          H  
ATOM   5705 3HZ  LYS A 345      50.158  12.989  25.178  1.00  2.040          H  
ATOM   5706  N   THR A 346      48.255   6.694  21.772  1.00  1.150          N  
ATOM   5707  CA  THR A 346      46.923   6.459  21.205  1.00  1.120          C  
ATOM   5708  C   THR A 346      46.940   5.278  20.229  1.00  1.070          C  
ATOM   5709  O   THR A 346      45.943   4.982  19.565  1.00  1.040          O  
ATOM   5710  CB  THR A 346      46.360   7.707  20.475  1.00  1.580          C  
ATOM   5711  OG1 THR A 346      47.245   8.107  19.412  1.00  1.580          O  
ATOM   5712  CG2 THR A 346      46.196   8.851  21.429  1.00  1.580          C  
ATOM   5713  H   THR A 346      48.967   7.090  21.152  1.00  1.380          H  
ATOM   5714  HA  THR A 346      46.237   6.213  22.017  1.00  1.340          H  
ATOM   5715  HB  THR A 346      45.382   7.458  20.053  1.00  1.900          H  
ATOM   5716  HG1 THR A 346      47.253   7.435  18.723  1.00  1.900          H  
ATOM   5717 1HG2 THR A 346      45.786   9.707  20.897  1.00  1.900          H  
ATOM   5718 2HG2 THR A 346      45.513   8.555  22.230  1.00  1.900          H  
ATOM   5719 3HG2 THR A 346      47.151   9.111  21.841  1.00  1.900          H  
ATOM   5720  N   TYR A 347      48.084   4.617  20.114  1.00  1.070          N  
ATOM   5721  CA  TYR A 347      48.264   3.509  19.198  1.00  1.020          C  
ATOM   5722  C   TYR A 347      47.277   2.400  19.504  1.00  1.030          C  
ATOM   5723  O   TYR A 347      46.547   1.958  18.626  1.00  0.990          O  
ATOM   5724  CB  TYR A 347      49.696   3.017  19.303  1.00  1.450          C  
ATOM   5725  CG  TYR A 347      50.137   1.956  18.361  1.00  1.450          C  
ATOM   5726  CD1 TYR A 347      50.755   2.336  17.169  1.00  1.450          C  
ATOM   5727  CD2 TYR A 347      49.943   0.621  18.655  1.00  1.450          C  
ATOM   5728  CE1 TYR A 347      51.182   1.382  16.289  1.00  1.450          C  
ATOM   5729  CE2 TYR A 347      50.366  -0.335  17.765  1.00  1.450          C  
ATOM   5730  CZ  TYR A 347      50.986   0.041  16.587  1.00  1.450          C  
ATOM   5731  OH  TYR A 347      51.415  -0.920  15.709  1.00  1.450          O  
ATOM   5732  H   TYR A 347      48.882   4.886  20.696  1.00  1.280          H  
ATOM   5733  HA  TYR A 347      48.065   3.840  18.188  1.00  1.220          H  
ATOM   5734 1HB  TYR A 347      50.326   3.875  19.135  1.00  1.740          H  
ATOM   5735 2HB  TYR A 347      49.885   2.669  20.316  1.00  1.740          H  
ATOM   5736  HD1 TYR A 347      50.907   3.390  16.941  1.00  1.740          H  
ATOM   5737  HD2 TYR A 347      49.460   0.324  19.586  1.00  1.740          H  
ATOM   5738  HE1 TYR A 347      51.671   1.675  15.366  1.00  1.740          H  
ATOM   5739  HE2 TYR A 347      50.216  -1.389  17.992  1.00  1.740          H  
ATOM   5740  HH  TYR A 347      51.235  -1.788  16.075  1.00  1.740          H  
ATOM   5741  N   ASN A 348      47.193   1.960  20.757  1.00  1.080          N  
ATOM   5742  CA  ASN A 348      46.276   0.867  21.048  1.00  1.090          C  
ATOM   5743  C   ASN A 348      44.822   1.256  20.775  1.00  1.070          C  
ATOM   5744  O   ASN A 348      44.039   0.453  20.250  1.00  1.050          O  
ATOM   5745  CB  ASN A 348      46.455   0.398  22.474  1.00  1.520          C  
ATOM   5746  CG  ASN A 348      47.741  -0.363  22.660  1.00  1.520          C  
ATOM   5747  OD1 ASN A 348      48.343  -0.864  21.703  1.00  1.520          O  
ATOM   5748  ND2 ASN A 348      48.179  -0.456  23.886  1.00  1.520          N  
ATOM   5749  H   ASN A 348      47.777   2.359  21.477  1.00  1.300          H  
ATOM   5750  HA  ASN A 348      46.518   0.036  20.384  1.00  1.310          H  
ATOM   5751 1HB  ASN A 348      46.450   1.258  23.145  1.00  1.830          H  
ATOM   5752 2HB  ASN A 348      45.618  -0.244  22.753  1.00  1.830          H  
ATOM   5753 1HD2 ASN A 348      49.029  -0.950  24.076  1.00  1.830          H  
ATOM   5754 2HD2 ASN A 348      47.668  -0.041  24.638  1.00  1.830          H  
ATOM   5755  N   GLU A 349      44.467   2.523  21.012  1.00  1.080          N  
ATOM   5756  CA  GLU A 349      43.099   2.964  20.747  1.00  1.070          C  
ATOM   5757  C   GLU A 349      42.767   2.790  19.265  1.00  1.020          C  
ATOM   5758  O   GLU A 349      41.630   2.472  18.902  1.00  1.040          O  
ATOM   5759  CB  GLU A 349      42.897   4.430  21.137  1.00  1.500          C  
ATOM   5760  CG  GLU A 349      42.922   4.713  22.625  1.00  1.500          C  
ATOM   5761  CD  GLU A 349      42.765   6.180  22.925  1.00  1.500          C  
ATOM   5762  OE1 GLU A 349      42.894   6.964  22.015  1.00  1.500          O  
ATOM   5763  OE2 GLU A 349      42.504   6.513  24.055  1.00  1.500          O  
ATOM   5764  H   GLU A 349      45.139   3.156  21.424  1.00  1.300          H  
ATOM   5765  HA  GLU A 349      42.415   2.350  21.330  1.00  1.280          H  
ATOM   5766 1HB  GLU A 349      43.661   5.042  20.664  1.00  1.800          H  
ATOM   5767 2HB  GLU A 349      41.935   4.765  20.757  1.00  1.800          H  
ATOM   5768 1HG  GLU A 349      42.114   4.161  23.103  1.00  1.800          H  
ATOM   5769 2HG  GLU A 349      43.867   4.361  23.037  1.00  1.800          H  
ATOM   5770  N   VAL A 350      43.768   3.015  18.410  1.00  0.990          N  
ATOM   5771  CA  VAL A 350      43.590   2.891  16.983  1.00  0.940          C  
ATOM   5772  C   VAL A 350      43.713   1.452  16.467  1.00  0.900          C  
ATOM   5773  O   VAL A 350      42.926   1.071  15.600  1.00  0.870          O  
ATOM   5774  CB  VAL A 350      44.544   3.821  16.204  1.00  1.340          C  
ATOM   5775  CG1 VAL A 350      44.412   3.579  14.648  1.00  1.340          C  
ATOM   5776  CG2 VAL A 350      44.195   5.265  16.552  1.00  1.340          C  
ATOM   5777  H   VAL A 350      44.673   3.324  18.784  1.00  1.190          H  
ATOM   5778  HA  VAL A 350      42.595   3.241  16.767  1.00  1.130          H  
ATOM   5779  HB  VAL A 350      45.577   3.608  16.496  1.00  1.600          H  
ATOM   5780 1HG1 VAL A 350      45.087   4.240  14.118  1.00  1.600          H  
ATOM   5781 2HG1 VAL A 350      44.669   2.552  14.401  1.00  1.600          H  
ATOM   5782 3HG1 VAL A 350      43.393   3.782  14.332  1.00  1.600          H  
ATOM   5783 1HG2 VAL A 350      44.854   5.947  16.030  1.00  1.600          H  
ATOM   5784 2HG2 VAL A 350      43.171   5.467  16.263  1.00  1.600          H  
ATOM   5785 3HG2 VAL A 350      44.300   5.420  17.628  1.00  1.600          H  
ATOM   5786  N   PHE A 351      44.725   0.691  16.905  1.00  0.910          N  
ATOM   5787  CA  PHE A 351      44.986  -0.629  16.315  1.00  0.880          C  
ATOM   5788  C   PHE A 351      44.635  -1.880  17.123  1.00  0.900          C  
ATOM   5789  O   PHE A 351      44.657  -2.979  16.565  1.00  0.870          O  
ATOM   5790  CB  PHE A 351      46.472  -0.736  16.016  1.00  1.240          C  
ATOM   5791  CG  PHE A 351      46.940   0.315  15.127  1.00  1.240          C  
ATOM   5792  CD1 PHE A 351      47.638   1.356  15.667  1.00  1.240          C  
ATOM   5793  CD2 PHE A 351      46.690   0.305  13.774  1.00  1.240          C  
ATOM   5794  CE1 PHE A 351      48.090   2.354  14.913  1.00  1.240          C  
ATOM   5795  CE2 PHE A 351      47.156   1.331  13.011  1.00  1.240          C  
ATOM   5796  CZ  PHE A 351      47.857   2.339  13.600  1.00  1.240          C  
ATOM   5797  H   PHE A 351      45.349   1.065  17.620  1.00  1.090          H  
ATOM   5798  HA  PHE A 351      44.433  -0.679  15.379  1.00  1.060          H  
ATOM   5799 1HB  PHE A 351      47.034  -0.671  16.951  1.00  1.490          H  
ATOM   5800 2HB  PHE A 351      46.692  -1.699  15.563  1.00  1.490          H  
ATOM   5801  HD1 PHE A 351      47.825   1.364  16.727  1.00  1.490          H  
ATOM   5802  HD2 PHE A 351      46.127  -0.516  13.327  1.00  1.490          H  
ATOM   5803  HE1 PHE A 351      48.647   3.172  15.364  1.00  1.490          H  
ATOM   5804  HE2 PHE A 351      46.981   1.353  11.948  1.00  1.490          H  
ATOM   5805  HZ  PHE A 351      48.235   3.126  13.023  1.00  1.490          H  
ATOM   5806  N   LYS A 352      44.361  -1.761  18.420  1.00  0.950          N  
ATOM   5807  CA  LYS A 352      44.096  -2.940  19.242  1.00  0.980          C  
ATOM   5808  C   LYS A 352      42.719  -2.913  19.893  1.00  1.000          C  
ATOM   5809  O   LYS A 352      42.081  -3.949  20.104  1.00  1.010          O  
ATOM   5810  CB  LYS A 352      45.158  -3.060  20.340  1.00  1.360          C  
ATOM   5811  CG  LYS A 352      46.614  -3.204  19.860  1.00  1.360          C  
ATOM   5812  CD  LYS A 352      46.856  -4.517  19.114  1.00  1.360          C  
ATOM   5813  CE  LYS A 352      48.326  -4.700  18.769  1.00  1.360          C  
ATOM   5814  NZ  LYS A 352      48.571  -5.990  18.045  1.00  1.360          N  
ATOM   5815  H   LYS A 352      44.331  -0.849  18.864  1.00  1.140          H  
ATOM   5816  HA  LYS A 352      44.125  -3.824  18.608  1.00  1.180          H  
ATOM   5817 1HB  LYS A 352      45.110  -2.174  20.973  1.00  1.630          H  
ATOM   5818 2HB  LYS A 352      44.927  -3.917  20.970  1.00  1.630          H  
ATOM   5819 1HG  LYS A 352      46.859  -2.368  19.203  1.00  1.630          H  
ATOM   5820 2HG  LYS A 352      47.277  -3.161  20.723  1.00  1.630          H  
ATOM   5821 1HD  LYS A 352      46.522  -5.354  19.727  1.00  1.630          H  
ATOM   5822 2HD  LYS A 352      46.291  -4.521  18.183  1.00  1.630          H  
ATOM   5823 1HE  LYS A 352      48.648  -3.872  18.137  1.00  1.630          H  
ATOM   5824 2HE  LYS A 352      48.913  -4.693  19.688  1.00  1.630          H  
ATOM   5825 1HZ  LYS A 352      49.555  -6.080  17.831  1.00  1.630          H  
ATOM   5826 2HZ  LYS A 352      48.285  -6.765  18.629  1.00  1.630          H  
ATOM   5827 3HZ  LYS A 352      48.038  -6.003  17.187  1.00  1.630          H  
ATOM   5828  N   ASP A 353      42.247  -1.735  20.257  1.00  1.010          N  
ATOM   5829  CA  ASP A 353      41.006  -1.689  20.992  1.00  1.030          C  
ATOM   5830  C   ASP A 353      39.789  -1.730  20.074  1.00  1.000          C  
ATOM   5831  O   ASP A 353      39.306  -0.705  19.586  1.00  1.000          O  
ATOM   5832  CB  ASP A 353      40.966  -0.463  21.892  1.00  1.430          C  
ATOM   5833  CG  ASP A 353      39.744  -0.431  22.804  1.00  1.430          C  
ATOM   5834  OD1 ASP A 353      38.805  -1.197  22.586  1.00  1.430          O  
ATOM   5835  OD2 ASP A 353      39.738   0.383  23.721  1.00  1.430          O  
ATOM   5836  H   ASP A 353      42.782  -0.885  20.096  1.00  1.210          H  
ATOM   5837  HA  ASP A 353      40.966  -2.566  21.638  1.00  1.240          H  
ATOM   5838 1HB  ASP A 353      41.873  -0.427  22.500  1.00  1.720          H  
ATOM   5839 2HB  ASP A 353      40.960   0.431  21.264  1.00  1.720          H  
ATOM   5840  N   ASP A 354      39.251  -2.940  19.921  1.00  0.990          N  
ATOM   5841  CA  ASP A 354      38.111  -3.278  19.050  1.00  0.970          C  
ATOM   5842  C   ASP A 354      36.834  -2.489  19.368  1.00  1.010          C  
ATOM   5843  O   ASP A 354      35.892  -2.509  18.568  1.00  1.030          O  
ATOM   5844  CB  ASP A 354      37.718  -4.766  19.174  1.00  1.370          C  
ATOM   5845  CG  ASP A 354      38.705  -5.802  18.594  1.00  1.370          C  
ATOM   5846  OD1 ASP A 354      39.618  -5.436  17.912  1.00  1.370          O  
ATOM   5847  OD2 ASP A 354      38.502  -6.969  18.848  1.00  1.370          O  
ATOM   5848  H   ASP A 354      39.774  -3.700  20.363  1.00  1.190          H  
ATOM   5849  HA  ASP A 354      38.389  -3.063  18.021  1.00  1.160          H  
ATOM   5850 1HB  ASP A 354      37.569  -4.997  20.228  1.00  1.640          H  
ATOM   5851 2HB  ASP A 354      36.759  -4.915  18.679  1.00  1.640          H  
ATOM   5852  N   THR A 355      36.767  -1.876  20.565  1.00  1.030          N  
ATOM   5853  CA  THR A 355      35.590  -1.132  21.027  1.00  1.080          C  
ATOM   5854  C   THR A 355      35.619   0.347  20.608  1.00  1.060          C  
ATOM   5855  O   THR A 355      34.608   1.050  20.703  1.00  1.090          O  
ATOM   5856  CB  THR A 355      35.459  -1.263  22.575  1.00  1.490          C  
ATOM   5857  OG1 THR A 355      35.314  -2.647  22.911  1.00  1.490          O  
ATOM   5858  CG2 THR A 355      34.238  -0.505  23.135  1.00  1.490          C  
ATOM   5859  H   THR A 355      37.595  -1.867  21.184  1.00  1.240          H  
ATOM   5860  HA  THR A 355      34.709  -1.587  20.578  1.00  1.300          H  
ATOM   5861  HB  THR A 355      36.366  -0.876  23.047  1.00  1.790          H  
ATOM   5862  HG1 THR A 355      36.146  -3.089  22.745  1.00  1.790          H  
ATOM   5863 1HG2 THR A 355      34.196  -0.657  24.210  1.00  1.790          H  
ATOM   5864 2HG2 THR A 355      34.309   0.554  22.947  1.00  1.790          H  
ATOM   5865 3HG2 THR A 355      33.328  -0.894  22.679  1.00  1.790          H  
ATOM   5866  N   LYS A 356      36.770   0.839  20.166  1.00  1.030          N  
ATOM   5867  CA  LYS A 356      36.901   2.239  19.781  1.00  1.030          C  
ATOM   5868  C   LYS A 356      36.625   2.327  18.301  1.00  0.960          C  
ATOM   5869  O   LYS A 356      36.600   1.318  17.623  1.00  0.930          O  
ATOM   5870  CB  LYS A 356      38.289   2.810  20.109  1.00  1.440          C  
ATOM   5871  CG  LYS A 356      38.696   2.774  21.586  1.00  1.440          C  
ATOM   5872  CD  LYS A 356      37.862   3.713  22.460  1.00  1.440          C  
ATOM   5873  CE  LYS A 356      38.452   3.846  23.886  1.00  1.440          C  
ATOM   5874  NZ  LYS A 356      38.292   2.593  24.719  1.00  1.440          N  
ATOM   5875  H   LYS A 356      37.577   0.216  20.040  1.00  1.240          H  
ATOM   5876  HA  LYS A 356      36.142   2.828  20.294  1.00  1.240          H  
ATOM   5877 1HB  LYS A 356      39.048   2.237  19.565  1.00  1.730          H  
ATOM   5878 2HB  LYS A 356      38.357   3.842  19.764  1.00  1.730          H  
ATOM   5879 1HG  LYS A 356      38.520   1.778  21.937  1.00  1.730          H  
ATOM   5880 2HG  LYS A 356      39.759   3.005  21.690  1.00  1.730          H  
ATOM   5881 1HD  LYS A 356      37.813   4.701  21.998  1.00  1.730          H  
ATOM   5882 2HD  LYS A 356      36.849   3.319  22.547  1.00  1.730          H  
ATOM   5883 1HE  LYS A 356      39.516   4.080  23.806  1.00  1.730          H  
ATOM   5884 2HE  LYS A 356      37.950   4.668  24.392  1.00  1.730          H  
ATOM   5885 1HZ  LYS A 356      38.690   2.742  25.629  1.00  1.730          H  
ATOM   5886 2HZ  LYS A 356      37.317   2.371  24.815  1.00  1.730          H  
ATOM   5887 3HZ  LYS A 356      38.777   1.788  24.285  1.00  1.730          H  
ATOM   5888  N   ASN A 357      36.477   3.531  17.764  1.00  0.970          N  
ATOM   5889  CA  ASN A 357      36.191   3.681  16.331  1.00  0.920          C  
ATOM   5890  C   ASN A 357      37.440   3.843  15.474  1.00  0.890          C  
ATOM   5891  O   ASN A 357      37.407   4.466  14.421  1.00  0.850          O  
ATOM   5892  CB  ASN A 357      35.221   4.819  16.079  1.00  1.310          C  
ATOM   5893  CG  ASN A 357      33.806   4.522  16.531  1.00  1.310          C  
ATOM   5894  OD1 ASN A 357      33.246   3.417  16.362  1.00  1.310          O  
ATOM   5895  ND2 ASN A 357      33.192   5.517  17.117  1.00  1.310          N  
ATOM   5896  H   ASN A 357      36.518   4.345  18.362  1.00  1.160          H  
ATOM   5897  HA  ASN A 357      35.718   2.765  15.994  1.00  1.100          H  
ATOM   5898 1HB  ASN A 357      35.566   5.694  16.612  1.00  1.570          H  
ATOM   5899 2HB  ASN A 357      35.205   5.065  15.015  1.00  1.570          H  
ATOM   5900 1HD2 ASN A 357      32.251   5.402  17.440  1.00  1.570          H  
ATOM   5901 2HD2 ASN A 357      33.655   6.395  17.243  1.00  1.570          H  
ATOM   5902  N   GLY A 358      38.547   3.296  15.952  1.00  0.920          N  
ATOM   5903  CA  GLY A 358      39.818   3.309  15.252  1.00  0.890          C  
ATOM   5904  C   GLY A 358      39.873   2.127  14.304  1.00  0.830          C  
ATOM   5905  O   GLY A 358      38.833   1.565  13.952  1.00  0.810          O  
ATOM   5906  H   GLY A 358      38.484   2.814  16.840  1.00  1.100          H  
ATOM   5907 1HA  GLY A 358      39.947   4.238  14.700  1.00  1.070          H  
ATOM   5908 2HA  GLY A 358      40.616   3.237  15.977  1.00  1.070          H  
ATOM   5909  N   TYR A 359      41.071   1.752  13.874  1.00  0.820          N  
ATOM   5910  CA  TYR A 359      41.251   0.683  12.904  1.00  0.770          C  
ATOM   5911  C   TYR A 359      40.679  -0.615  13.436  1.00  0.770          C  
ATOM   5912  O   TYR A 359      39.929  -1.313  12.756  1.00  0.760          O  
ATOM   5913  CB  TYR A 359      42.712   0.536  12.490  1.00  1.100          C  
ATOM   5914  CG  TYR A 359      42.895  -0.579  11.558  1.00  1.100          C  
ATOM   5915  CD1 TYR A 359      42.487  -0.427  10.259  1.00  1.100          C  
ATOM   5916  CD2 TYR A 359      43.462  -1.762  11.989  1.00  1.100          C  
ATOM   5917  CE1 TYR A 359      42.629  -1.453   9.368  1.00  1.100          C  
ATOM   5918  CE2 TYR A 359      43.613  -2.795  11.104  1.00  1.100          C  
ATOM   5919  CZ  TYR A 359      43.194  -2.652   9.787  1.00  1.100          C  
ATOM   5920  OH  TYR A 359      43.342  -3.717   8.906  1.00  1.100          O  
ATOM   5921  H   TYR A 359      41.897   2.172  14.283  1.00  0.980          H  
ATOM   5922  HA  TYR A 359      40.687   0.936  12.010  1.00  0.920          H  
ATOM   5923 1HB  TYR A 359      43.058   1.452  12.010  1.00  1.320          H  
ATOM   5924 2HB  TYR A 359      43.339   0.358  13.349  1.00  1.320          H  
ATOM   5925  HD1 TYR A 359      42.042   0.511   9.949  1.00  1.320          H  
ATOM   5926  HD2 TYR A 359      43.781  -1.875  13.026  1.00  1.320          H  
ATOM   5927  HE1 TYR A 359      42.301  -1.322   8.355  1.00  1.320          H  
ATOM   5928  HE2 TYR A 359      44.053  -3.736  11.435  1.00  1.320          H  
ATOM   5929  HH  TYR A 359      43.068  -3.462   7.998  1.00  1.320          H  
ATOM   5930  N   ALA A 360      41.015  -0.954  14.676  1.00  0.810          N  
ATOM   5931  CA  ALA A 360      40.499  -2.196  15.247  1.00  0.820          C  
ATOM   5932  C   ALA A 360      38.966  -2.201  15.216  1.00  0.820          C  
ATOM   5933  O   ALA A 360      38.340  -3.217  14.892  1.00  0.800          O  
ATOM   5934  CB  ALA A 360      40.974  -2.356  16.679  1.00  1.140          C  
ATOM   5935  H   ALA A 360      41.652  -0.335  15.186  1.00  0.970          H  
ATOM   5936  HA  ALA A 360      40.864  -3.030  14.649  1.00  0.980          H  
ATOM   5937 1HB  ALA A 360      40.600  -3.295  17.089  1.00  1.370          H  
ATOM   5938 2HB  ALA A 360      42.036  -2.371  16.692  1.00  1.370          H  
ATOM   5939 3HB  ALA A 360      40.615  -1.525  17.282  1.00  1.370          H  
ATOM   5940  N   GLY A 361      38.362  -1.044  15.487  1.00  0.830          N  
ATOM   5941  CA  GLY A 361      36.912  -0.886  15.473  1.00  0.830          C  
ATOM   5942  C   GLY A 361      36.349  -1.194  14.102  1.00  0.790          C  
ATOM   5943  O   GLY A 361      35.331  -1.885  13.962  1.00  0.820          O  
ATOM   5944  H   GLY A 361      38.928  -0.248  15.751  1.00  1.000          H  
ATOM   5945 1HA  GLY A 361      36.451  -1.503  16.239  1.00  1.000          H  
ATOM   5946 2HA  GLY A 361      36.674   0.143  15.695  1.00  1.000          H  
ATOM   5947  N   TYR A 362      36.971  -0.565  13.109  1.00  0.760          N  
ATOM   5948  CA  TYR A 362      36.672  -0.631  11.689  1.00  0.720          C  
ATOM   5949  C   TYR A 362      36.767  -2.018  11.078  1.00  0.700          C  
ATOM   5950  O   TYR A 362      35.855  -2.431  10.353  1.00  0.690          O  
ATOM   5951  CB  TYR A 362      37.587   0.368  10.999  1.00  1.020          C  
ATOM   5952  CG  TYR A 362      37.588   0.472   9.500  1.00  1.020          C  
ATOM   5953  CD1 TYR A 362      36.528   1.066   8.828  1.00  1.020          C  
ATOM   5954  CD2 TYR A 362      38.712   0.046   8.796  1.00  1.020          C  
ATOM   5955  CE1 TYR A 362      36.593   1.228   7.458  1.00  1.020          C  
ATOM   5956  CE2 TYR A 362      38.767   0.212   7.427  1.00  1.020          C  
ATOM   5957  CZ  TYR A 362      37.712   0.807   6.762  1.00  1.020          C  
ATOM   5958  OH  TYR A 362      37.752   1.000   5.402  1.00  1.020          O  
ATOM   5959  H   TYR A 362      37.746   0.049  13.386  1.00  0.910          H  
ATOM   5960  HA  TYR A 362      35.644  -0.296  11.546  1.00  0.860          H  
ATOM   5961 1HB  TYR A 362      37.342   1.326  11.396  1.00  1.230          H  
ATOM   5962 2HB  TYR A 362      38.597   0.173  11.300  1.00  1.230          H  
ATOM   5963  HD1 TYR A 362      35.652   1.413   9.379  1.00  1.230          H  
ATOM   5964  HD2 TYR A 362      39.549  -0.406   9.330  1.00  1.230          H  
ATOM   5965  HE1 TYR A 362      35.778   1.693   6.922  1.00  1.230          H  
ATOM   5966  HE2 TYR A 362      39.638  -0.109   6.870  1.00  1.230          H  
ATOM   5967  HH  TYR A 362      38.596   0.654   5.039  1.00  1.230          H  
ATOM   5968  N   ILE A 363      37.872  -2.725  11.327  1.00  0.720          N  
ATOM   5969  CA  ILE A 363      38.074  -4.022  10.694  1.00  0.720          C  
ATOM   5970  C   ILE A 363      37.597  -5.228  11.536  1.00  0.780          C  
ATOM   5971  O   ILE A 363      37.020  -6.156  10.967  1.00  0.840          O  
ATOM   5972  CB  ILE A 363      39.566  -4.173  10.256  1.00  1.010          C  
ATOM   5973  CG1 ILE A 363      39.775  -5.322   9.218  1.00  1.010          C  
ATOM   5974  CG2 ILE A 363      40.482  -4.441  11.439  1.00  1.010          C  
ATOM   5975  CD1 ILE A 363      39.119  -5.106   7.848  1.00  1.010          C  
ATOM   5976  H   ILE A 363      38.590  -2.311  11.927  1.00  0.860          H  
ATOM   5977  HA  ILE A 363      37.482  -4.020   9.794  1.00  0.860          H  
ATOM   5978  HB  ILE A 363      39.881  -3.240   9.788  1.00  1.210          H  
ATOM   5979 1HG1 ILE A 363      40.848  -5.428   9.057  1.00  1.210          H  
ATOM   5980 2HG1 ILE A 363      39.395  -6.257   9.640  1.00  1.210          H  
ATOM   5981 1HG2 ILE A 363      41.490  -4.511  11.092  1.00  1.210          H  
ATOM   5982 2HG2 ILE A 363      40.408  -3.649  12.165  1.00  1.210          H  
ATOM   5983 3HG2 ILE A 363      40.237  -5.377  11.904  1.00  1.210          H  
ATOM   5984 1HD1 ILE A 363      39.355  -5.954   7.205  1.00  1.210          H  
ATOM   5985 2HD1 ILE A 363      38.049  -5.037   7.946  1.00  1.210          H  
ATOM   5986 3HD1 ILE A 363      39.508  -4.194   7.397  1.00  1.210          H  
ATOM   5987  N   ASP A 364      37.864  -5.250  12.858  1.00  0.820          N  
ATOM   5988  CA  ASP A 364      37.497  -6.375  13.724  1.00  0.930          C  
ATOM   5989  C   ASP A 364      36.206  -6.124  14.506  1.00  0.900          C  
ATOM   5990  O   ASP A 364      35.457  -7.056  14.816  1.00  1.110          O  
ATOM   5991  CB  ASP A 364      38.639  -6.686  14.696  1.00  1.260          C  
ATOM   5992  CG  ASP A 364      39.906  -7.178  13.993  1.00  1.260          C  
ATOM   5993  OD1 ASP A 364      39.856  -8.201  13.344  1.00  1.260          O  
ATOM   5994  OD2 ASP A 364      40.912  -6.511  14.088  1.00  1.260          O  
ATOM   5995  H   ASP A 364      38.317  -4.457  13.307  1.00  0.980          H  
ATOM   5996  HA  ASP A 364      37.340  -7.250  13.094  1.00  1.120          H  
ATOM   5997 1HB  ASP A 364      38.885  -5.781  15.267  1.00  1.510          H  
ATOM   5998 2HB  ASP A 364      38.315  -7.436  15.419  1.00  1.510          H  
ATOM   5999  N   GLY A 365      35.963  -4.857  14.824  1.00  0.880          N  
ATOM   6000  CA  GLY A 365      34.823  -4.416  15.623  1.00  0.880          C  
ATOM   6001  C   GLY A 365      33.555  -4.121  14.802  1.00  0.920          C  
ATOM   6002  O   GLY A 365      33.307  -4.718  13.752  1.00  1.160          O  
ATOM   6003  H   GLY A 365      36.669  -4.167  14.566  1.00  1.060          H  
ATOM   6004 1HA  GLY A 365      34.601  -5.173  16.373  1.00  1.060          H  
ATOM   6005 2HA  GLY A 365      35.109  -3.518  16.169  1.00  1.060          H  
ATOM   6006  N   LYS A 366      32.699  -3.237  15.337  1.00  0.890          N  
ATOM   6007  CA  LYS A 366      31.396  -2.924  14.744  1.00  0.970          C  
ATOM   6008  C   LYS A 366      31.270  -1.504  14.174  1.00  0.890          C  
ATOM   6009  O   LYS A 366      30.156  -1.036  13.937  1.00  0.930          O  
ATOM   6010  CB  LYS A 366      30.312  -3.135  15.799  1.00  1.330          C  
ATOM   6011  CG  LYS A 366      30.193  -4.569  16.294  1.00  1.330          C  
ATOM   6012  CD  LYS A 366      29.098  -4.698  17.346  1.00  1.330          C  
ATOM   6013  CE  LYS A 366      28.978  -6.127  17.856  1.00  1.330          C  
ATOM   6014  NZ  LYS A 366      27.942  -6.251  18.921  1.00  1.330          N  
ATOM   6015  H   LYS A 366      32.964  -2.752  16.181  1.00  1.070          H  
ATOM   6016  HA  LYS A 366      31.226  -3.619  13.921  1.00  1.160          H  
ATOM   6017 1HB  LYS A 366      30.510  -2.492  16.655  1.00  1.590          H  
ATOM   6018 2HB  LYS A 366      29.345  -2.844  15.388  1.00  1.590          H  
ATOM   6019 1HG  LYS A 366      29.962  -5.221  15.451  1.00  1.590          H  
ATOM   6020 2HG  LYS A 366      31.142  -4.887  16.722  1.00  1.590          H  
ATOM   6021 1HD  LYS A 366      29.324  -4.041  18.187  1.00  1.590          H  
ATOM   6022 2HD  LYS A 366      28.145  -4.394  16.916  1.00  1.590          H  
ATOM   6023 1HE  LYS A 366      28.711  -6.780  17.027  1.00  1.590          H  
ATOM   6024 2HE  LYS A 366      29.939  -6.444  18.260  1.00  1.590          H  
ATOM   6025 1HZ  LYS A 366      27.893  -7.211  19.232  1.00  1.590          H  
ATOM   6026 2HZ  LYS A 366      28.187  -5.657  19.702  1.00  1.590          H  
ATOM   6027 3HZ  LYS A 366      27.044  -5.970  18.555  1.00  1.590          H  
ATOM   6028  N   THR A 367      32.389  -0.804  14.043  1.00  0.820          N  
ATOM   6029  CA  THR A 367      32.450   0.573  13.543  1.00  0.810          C  
ATOM   6030  C   THR A 367      32.121   0.654  12.052  1.00  0.740          C  
ATOM   6031  O   THR A 367      32.625  -0.141  11.257  1.00  0.720          O  
ATOM   6032  CB  THR A 367      33.855   1.123  13.805  1.00  1.140          C  
ATOM   6033  OG1 THR A 367      34.116   1.133  15.207  1.00  1.140          O  
ATOM   6034  CG2 THR A 367      34.147   2.468  13.258  1.00  1.140          C  
ATOM   6035  H   THR A 367      33.284  -1.265  14.243  1.00  0.980          H  
ATOM   6036  HA  THR A 367      31.721   1.177  14.086  1.00  0.970          H  
ATOM   6037  HB  THR A 367      34.510   0.474  13.341  1.00  1.370          H  
ATOM   6038  HG1 THR A 367      33.574   1.826  15.638  1.00  1.370          H  
ATOM   6039 1HG2 THR A 367      35.180   2.727  13.474  1.00  1.370          H  
ATOM   6040 2HG2 THR A 367      33.994   2.476  12.189  1.00  1.370          H  
ATOM   6041 3HG2 THR A 367      33.503   3.167  13.734  1.00  1.370          H  
ATOM   6042  N   ASN A 368      31.296   1.627  11.647  1.00  0.740          N  
ATOM   6043  CA  ASN A 368      30.996   1.770  10.225  1.00  0.710          C  
ATOM   6044  C   ASN A 368      32.071   2.626   9.569  1.00  0.720          C  
ATOM   6045  O   ASN A 368      32.736   3.416  10.240  1.00  1.000          O  
ATOM   6046  CB  ASN A 368      29.608   2.340  10.012  1.00  1.010          C  
ATOM   6047  CG  ASN A 368      28.528   1.364  10.422  1.00  1.010          C  
ATOM   6048  OD1 ASN A 368      28.594   0.166  10.105  1.00  1.010          O  
ATOM   6049  ND2 ASN A 368      27.538   1.849  11.124  1.00  1.010          N  
ATOM   6050  H   ASN A 368      30.878   2.298  12.318  1.00  0.890          H  
ATOM   6051  HA  ASN A 368      31.032   0.786   9.757  1.00  0.850          H  
ATOM   6052 1HB  ASN A 368      29.496   3.257  10.594  1.00  1.210          H  
ATOM   6053 2HB  ASN A 368      29.473   2.603   8.961  1.00  1.210          H  
ATOM   6054 1HD2 ASN A 368      26.802   1.247  11.430  1.00  1.210          H  
ATOM   6055 2HD2 ASN A 368      27.518   2.823  11.365  1.00  1.210          H  
ATOM   6056  N   GLN A 369      32.228   2.529   8.251  1.00  0.660          N  
ATOM   6057  CA  GLN A 369      33.235   3.342   7.566  1.00  0.680          C  
ATOM   6058  C   GLN A 369      33.145   4.826   7.914  1.00  0.710          C  
ATOM   6059  O   GLN A 369      34.176   5.477   8.105  1.00  0.750          O  
ATOM   6060  CB  GLN A 369      33.122   3.149   6.053  1.00  0.940          C  
ATOM   6061  CG  GLN A 369      34.102   3.959   5.244  1.00  0.940          C  
ATOM   6062  CD  GLN A 369      34.031   3.655   3.756  1.00  0.940          C  
ATOM   6063  OE1 GLN A 369      34.376   2.551   3.316  1.00  0.940          O  
ATOM   6064  NE2 GLN A 369      33.564   4.617   2.967  1.00  0.940          N  
ATOM   6065  H   GLN A 369      31.658   1.878   7.726  1.00  0.790          H  
ATOM   6066  HA  GLN A 369      34.213   2.998   7.884  1.00  0.820          H  
ATOM   6067 1HB  GLN A 369      33.267   2.099   5.804  1.00  1.130          H  
ATOM   6068 2HB  GLN A 369      32.116   3.430   5.730  1.00  1.130          H  
ATOM   6069 1HG  GLN A 369      33.860   5.012   5.374  1.00  1.130          H  
ATOM   6070 2HG  GLN A 369      35.117   3.763   5.595  1.00  1.130          H  
ATOM   6071 1HE2 GLN A 369      33.500   4.473   1.975  1.00  1.130          H  
ATOM   6072 2HE2 GLN A 369      33.266   5.498   3.353  1.00  1.130          H  
ATOM   6073  N   GLU A 370      31.926   5.357   7.994  1.00  0.730          N  
ATOM   6074  CA  GLU A 370      31.692   6.754   8.326  1.00  0.790          C  
ATOM   6075  C   GLU A 370      32.183   7.141   9.732  1.00  0.820          C  
ATOM   6076  O   GLU A 370      32.659   8.264   9.935  1.00  0.880          O  
ATOM   6077  CB  GLU A 370      30.195   7.057   8.214  1.00  1.080          C  
ATOM   6078  CG  GLU A 370      29.619   6.922   6.793  1.00  1.080          C  
ATOM   6079  CD  GLU A 370      29.278   5.489   6.412  1.00  1.080          C  
ATOM   6080  OE1 GLU A 370      29.488   4.606   7.224  1.00  1.080          O  
ATOM   6081  OE2 GLU A 370      28.810   5.280   5.322  1.00  1.080          O  
ATOM   6082  H   GLU A 370      31.114   4.762   7.810  1.00  0.880          H  
ATOM   6083  HA  GLU A 370      32.229   7.366   7.603  1.00  0.950          H  
ATOM   6084 1HB  GLU A 370      29.641   6.389   8.876  1.00  1.300          H  
ATOM   6085 2HB  GLU A 370      30.009   8.075   8.552  1.00  1.300          H  
ATOM   6086 1HG  GLU A 370      28.716   7.529   6.719  1.00  1.300          H  
ATOM   6087 2HG  GLU A 370      30.346   7.315   6.081  1.00  1.300          H  
ATOM   6088  N   ASP A 371      32.092   6.206  10.690  1.00  0.800          N  
ATOM   6089  CA  ASP A 371      32.444   6.461  12.081  1.00  0.850          C  
ATOM   6090  C   ASP A 371      33.946   6.420  12.198  1.00  0.850          C  
ATOM   6091  O   ASP A 371      34.554   7.216  12.922  1.00  0.930          O  
ATOM   6092  CB  ASP A 371      31.909   5.336  12.963  1.00  1.170          C  
ATOM   6093  CG  ASP A 371      30.422   5.191  13.078  1.00  1.170          C  
ATOM   6094  OD1 ASP A 371      29.712   6.168  13.197  1.00  1.170          O  
ATOM   6095  OD2 ASP A 371      29.986   4.033  13.037  1.00  1.170          O  
ATOM   6096  H   ASP A 371      31.752   5.280  10.457  1.00  0.960          H  
ATOM   6097  HA  ASP A 371      32.069   7.437  12.389  1.00  1.020          H  
ATOM   6098 1HB  ASP A 371      32.253   4.425  12.530  1.00  1.400          H  
ATOM   6099 2HB  ASP A 371      32.342   5.414  13.960  1.00  1.400          H  
ATOM   6100  N   PHE A 372      34.537   5.474  11.472  1.00  0.800          N  
ATOM   6101  CA  PHE A 372      35.968   5.295  11.425  1.00  0.800          C  
ATOM   6102  C   PHE A 372      36.636   6.523  10.882  1.00  0.810          C  
ATOM   6103  O   PHE A 372      37.574   7.072  11.470  1.00  0.860          O  
ATOM   6104  CB  PHE A 372      36.321   4.087  10.585  1.00  1.120          C  
ATOM   6105  CG  PHE A 372      37.747   3.970  10.314  1.00  1.120          C  
ATOM   6106  CD1 PHE A 372      38.634   3.721  11.321  1.00  1.120          C  
ATOM   6107  CD2 PHE A 372      38.209   4.065   9.030  1.00  1.120          C  
ATOM   6108  CE1 PHE A 372      39.945   3.590  11.065  1.00  1.120          C  
ATOM   6109  CE2 PHE A 372      39.524   3.924   8.769  1.00  1.120          C  
ATOM   6110  CZ  PHE A 372      40.396   3.686   9.813  1.00  1.120          C  
ATOM   6111  H   PHE A 372      33.942   4.841  10.931  1.00  0.960          H  
ATOM   6112  HA  PHE A 372      36.322   5.133  12.437  1.00  0.960          H  
ATOM   6113 1HB  PHE A 372      35.992   3.197  11.089  1.00  1.340          H  
ATOM   6114 2HB  PHE A 372      35.794   4.138   9.641  1.00  1.340          H  
ATOM   6115  HD1 PHE A 372      38.269   3.635  12.341  1.00  1.340          H  
ATOM   6116  HD2 PHE A 372      37.500   4.245   8.218  1.00  1.340          H  
ATOM   6117  HE1 PHE A 372      40.638   3.408  11.868  1.00  1.340          H  
ATOM   6118  HE2 PHE A 372      39.879   3.998   7.738  1.00  1.340          H  
ATOM   6119  HZ  PHE A 372      41.454   3.578   9.647  1.00  1.340          H  
ATOM   6120  N   TYR A 373      36.150   6.981   9.737  1.00  0.790          N  
ATOM   6121  CA  TYR A 373      36.740   8.136   9.126  1.00  0.810          C  
ATOM   6122  C   TYR A 373      36.676   9.350  10.023  1.00  0.860          C  
ATOM   6123  O   TYR A 373      37.686  10.027  10.196  1.00  0.880          O  
ATOM   6124  CB  TYR A 373      36.058   8.409   7.794  1.00  1.130          C  
ATOM   6125  CG  TYR A 373      36.472   7.467   6.620  1.00  1.130          C  
ATOM   6126  CD1 TYR A 373      35.704   7.453   5.474  1.00  1.130          C  
ATOM   6127  CD2 TYR A 373      37.601   6.629   6.679  1.00  1.130          C  
ATOM   6128  CE1 TYR A 373      36.059   6.650   4.418  1.00  1.130          C  
ATOM   6129  CE2 TYR A 373      37.921   5.834   5.619  1.00  1.130          C  
ATOM   6130  CZ  TYR A 373      37.171   5.844   4.502  1.00  1.130          C  
ATOM   6131  OH  TYR A 373      37.521   5.049   3.450  1.00  1.130          O  
ATOM   6132  H   TYR A 373      35.385   6.490   9.268  1.00  0.950          H  
ATOM   6133  HA  TYR A 373      37.796   7.950   8.976  1.00  0.970          H  
ATOM   6134 1HB  TYR A 373      34.981   8.287   7.938  1.00  1.350          H  
ATOM   6135 2HB  TYR A 373      36.214   9.435   7.506  1.00  1.350          H  
ATOM   6136  HD1 TYR A 373      34.820   8.087   5.401  1.00  1.350          H  
ATOM   6137  HD2 TYR A 373      38.242   6.582   7.540  1.00  1.350          H  
ATOM   6138  HE1 TYR A 373      35.458   6.648   3.514  1.00  1.350          H  
ATOM   6139  HE2 TYR A 373      38.790   5.184   5.670  1.00  1.350          H  
ATOM   6140  HH  TYR A 373      38.387   4.616   3.638  1.00  1.350          H  
ATOM   6141  N   VAL A 374      35.550   9.616  10.682  1.00  0.880          N  
ATOM   6142  CA  VAL A 374      35.552  10.795  11.538  1.00  0.940          C  
ATOM   6143  C   VAL A 374      36.508  10.620  12.719  1.00  0.960          C  
ATOM   6144  O   VAL A 374      37.317  11.508  13.017  1.00  1.030          O  
ATOM   6145  CB  VAL A 374      34.131  11.112  12.041  1.00  1.290          C  
ATOM   6146  CG1 VAL A 374      34.170  12.246  13.095  1.00  1.290          C  
ATOM   6147  CG2 VAL A 374      33.267  11.522  10.853  1.00  1.290          C  
ATOM   6148  H   VAL A 374      34.703   9.051  10.549  1.00  1.060          H  
ATOM   6149  HA  VAL A 374      35.895  11.643  10.945  1.00  1.130          H  
ATOM   6150  HB  VAL A 374      33.706  10.219  12.510  1.00  1.550          H  
ATOM   6151 1HG1 VAL A 374      33.158  12.456  13.438  1.00  1.550          H  
ATOM   6152 2HG1 VAL A 374      34.776  11.951  13.951  1.00  1.550          H  
ATOM   6153 3HG1 VAL A 374      34.596  13.147  12.648  1.00  1.550          H  
ATOM   6154 1HG2 VAL A 374      32.254  11.736  11.193  1.00  1.550          H  
ATOM   6155 2HG2 VAL A 374      33.689  12.411  10.387  1.00  1.550          H  
ATOM   6156 3HG2 VAL A 374      33.237  10.716  10.125  1.00  1.550          H  
ATOM   6157  N   TYR A 375      36.418   9.479  13.406  1.00  0.930          N  
ATOM   6158  CA  TYR A 375      37.247   9.244  14.574  1.00  0.940          C  
ATOM   6159  C   TYR A 375      38.723   9.384  14.316  1.00  0.910          C  
ATOM   6160  O   TYR A 375      39.415  10.069  15.072  1.00  0.930          O  
ATOM   6161  CB  TYR A 375      37.015   7.848  15.139  1.00  1.310          C  
ATOM   6162  CG  TYR A 375      37.988   7.492  16.266  1.00  1.310          C  
ATOM   6163  CD1 TYR A 375      37.757   7.911  17.558  1.00  1.310          C  
ATOM   6164  CD2 TYR A 375      39.132   6.756  15.980  1.00  1.310          C  
ATOM   6165  CE1 TYR A 375      38.662   7.593  18.555  1.00  1.310          C  
ATOM   6166  CE2 TYR A 375      40.028   6.442  16.966  1.00  1.310          C  
ATOM   6167  CZ  TYR A 375      39.799   6.856  18.249  1.00  1.310          C  
ATOM   6168  OH  TYR A 375      40.703   6.550  19.229  1.00  1.310          O  
ATOM   6169  H   TYR A 375      35.753   8.751  13.125  1.00  1.120          H  
ATOM   6170  HA  TYR A 375      36.975   9.979  15.328  1.00  1.130          H  
ATOM   6171 1HB  TYR A 375      35.998   7.776  15.515  1.00  1.570          H  
ATOM   6172 2HB  TYR A 375      37.122   7.108  14.340  1.00  1.570          H  
ATOM   6173  HD1 TYR A 375      36.868   8.494  17.793  1.00  1.570          H  
ATOM   6174  HD2 TYR A 375      39.315   6.429  14.961  1.00  1.570          H  
ATOM   6175  HE1 TYR A 375      38.485   7.925  19.577  1.00  1.570          H  
ATOM   6176  HE2 TYR A 375      40.918   5.869  16.731  1.00  1.570          H  
ATOM   6177  HH  TYR A 375      40.401   6.887  20.081  1.00  1.570          H  
ATOM   6178  N   LEU A 376      39.217   8.701  13.285  1.00  0.870          N  
ATOM   6179  CA  LEU A 376      40.633   8.715  13.029  1.00  0.840          C  
ATOM   6180  C   LEU A 376      41.059  10.010  12.328  1.00  0.860          C  
ATOM   6181  O   LEU A 376      42.118  10.546  12.653  1.00  0.900          O  
ATOM   6182  CB  LEU A 376      41.041   7.415  12.304  1.00  1.190          C  
ATOM   6183  CG  LEU A 376      42.558   7.168  12.051  1.00  1.190          C  
ATOM   6184  CD1 LEU A 376      43.356   7.185  13.351  1.00  1.190          C  
ATOM   6185  CD2 LEU A 376      42.730   5.818  11.418  1.00  1.190          C  
ATOM   6186  H   LEU A 376      38.591   8.152  12.686  1.00  1.040          H  
ATOM   6187  HA  LEU A 376      41.123   8.699  13.998  1.00  1.010          H  
ATOM   6188 1HB  LEU A 376      40.658   6.574  12.879  1.00  1.430          H  
ATOM   6189 2HB  LEU A 376      40.537   7.401  11.333  1.00  1.430          H  
ATOM   6190  HG  LEU A 376      42.922   7.908  11.414  1.00  1.430          H  
ATOM   6191 1HD1 LEU A 376      44.402   6.996  13.131  1.00  1.430          H  
ATOM   6192 2HD1 LEU A 376      43.273   8.149  13.829  1.00  1.430          H  
ATOM   6193 3HD1 LEU A 376      42.980   6.415  14.013  1.00  1.430          H  
ATOM   6194 1HD2 LEU A 376      43.773   5.637  11.223  1.00  1.430          H  
ATOM   6195 2HD2 LEU A 376      42.353   5.050  12.085  1.00  1.430          H  
ATOM   6196 3HD2 LEU A 376      42.187   5.798  10.502  1.00  1.430          H  
ATOM   6197  N   LYS A 377      40.263  10.568  11.393  1.00  0.860          N  
ATOM   6198  CA  LYS A 377      40.661  11.818  10.731  1.00  0.900          C  
ATOM   6199  C   LYS A 377      41.001  12.880  11.772  1.00  0.990          C  
ATOM   6200  O   LYS A 377      42.019  13.572  11.664  1.00  1.040          O  
ATOM   6201  CB  LYS A 377      39.549  12.369   9.832  1.00  1.240          C  
ATOM   6202  CG  LYS A 377      39.896  13.673   9.084  1.00  1.240          C  
ATOM   6203  CD  LYS A 377      38.720  14.130   8.193  1.00  1.240          C  
ATOM   6204  CE  LYS A 377      38.982  15.502   7.547  1.00  1.240          C  
ATOM   6205  NZ  LYS A 377      37.829  15.976   6.720  1.00  1.240          N  
ATOM   6206  H   LYS A 377      39.377  10.145  11.108  1.00  1.030          H  
ATOM   6207  HA  LYS A 377      41.544  11.626  10.126  1.00  1.080          H  
ATOM   6208 1HB  LYS A 377      39.274  11.636   9.100  1.00  1.490          H  
ATOM   6209 2HB  LYS A 377      38.660  12.557  10.441  1.00  1.490          H  
ATOM   6210 1HG  LYS A 377      40.132  14.463   9.799  1.00  1.490          H  
ATOM   6211 2HG  LYS A 377      40.773  13.497   8.460  1.00  1.490          H  
ATOM   6212 1HD  LYS A 377      38.566  13.403   7.393  1.00  1.490          H  
ATOM   6213 2HD  LYS A 377      37.811  14.183   8.793  1.00  1.490          H  
ATOM   6214 1HE  LYS A 377      39.176  16.227   8.335  1.00  1.490          H  
ATOM   6215 2HE  LYS A 377      39.845  15.437   6.905  1.00  1.490          H  
ATOM   6216 1HZ  LYS A 377      38.050  16.872   6.313  1.00  1.490          H  
ATOM   6217 2HZ  LYS A 377      37.651  15.323   5.949  1.00  1.490          H  
ATOM   6218 3HZ  LYS A 377      37.001  16.059   7.280  1.00  1.490          H  
ATOM   6219  N   ASN A 378      40.191  12.950  12.835  1.00  1.030          N  
ATOM   6220  CA  ASN A 378      40.373  13.922  13.904  1.00  1.120          C  
ATOM   6221  C   ASN A 378      41.742  13.819  14.588  1.00  1.140          C  
ATOM   6222  O   ASN A 378      42.188  14.776  15.220  1.00  1.280          O  
ATOM   6223  CB  ASN A 378      39.293  13.751  14.947  1.00  1.530          C  
ATOM   6224  CG  ASN A 378      37.928  14.204  14.510  1.00  1.530          C  
ATOM   6225  OD1 ASN A 378      37.741  14.971  13.554  1.00  1.530          O  
ATOM   6226  ND2 ASN A 378      36.950  13.726  15.227  1.00  1.530          N  
ATOM   6227  H   ASN A 378      39.353  12.355  12.857  1.00  1.240          H  
ATOM   6228  HA  ASN A 378      40.298  14.919  13.472  1.00  1.340          H  
ATOM   6229 1HB  ASN A 378      39.229  12.693  15.216  1.00  1.840          H  
ATOM   6230 2HB  ASN A 378      39.572  14.295  15.847  1.00  1.840          H  
ATOM   6231 1HD2 ASN A 378      36.004  13.963  15.015  1.00  1.840          H  
ATOM   6232 2HD2 ASN A 378      37.169  13.105  15.982  1.00  1.840          H  
ATOM   6233  N   LEU A 379      42.378  12.646  14.530  1.00  1.050          N  
ATOM   6234  CA  LEU A 379      43.684  12.424  15.131  1.00  1.050          C  
ATOM   6235  C   LEU A 379      44.758  12.666  14.073  1.00  1.030          C  
ATOM   6236  O   LEU A 379      45.721  13.391  14.302  1.00  1.070          O  
ATOM   6237  CB  LEU A 379      43.775  10.976  15.651  1.00  1.470          C  
ATOM   6238  CG  LEU A 379      42.790  10.552  16.783  1.00  1.470          C  
ATOM   6239  CD1 LEU A 379      42.925   9.042  17.038  1.00  1.470          C  
ATOM   6240  CD2 LEU A 379      43.111  11.326  18.068  1.00  1.470          C  
ATOM   6241  H   LEU A 379      41.979  11.896  13.970  1.00  1.260          H  
ATOM   6242  HA  LEU A 379      43.841  13.137  15.936  1.00  1.260          H  
ATOM   6243 1HB  LEU A 379      43.615  10.309  14.809  1.00  1.760          H  
ATOM   6244 2HB  LEU A 379      44.762  10.816  16.019  1.00  1.760          H  
ATOM   6245  HG  LEU A 379      41.759  10.757  16.473  1.00  1.760          H  
ATOM   6246 1HD1 LEU A 379      42.232   8.744  17.826  1.00  1.760          H  
ATOM   6247 2HD1 LEU A 379      42.685   8.496  16.131  1.00  1.760          H  
ATOM   6248 3HD1 LEU A 379      43.943   8.807  17.347  1.00  1.760          H  
ATOM   6249 1HD2 LEU A 379      42.420  11.016  18.854  1.00  1.760          H  
ATOM   6250 2HD2 LEU A 379      44.135  11.113  18.380  1.00  1.760          H  
ATOM   6251 3HD2 LEU A 379      42.999  12.395  17.899  1.00  1.760          H  
ATOM   6252  N   LEU A 380      44.512  12.172  12.853  1.00  0.980          N  
ATOM   6253  CA  LEU A 380      45.473  12.244  11.747  1.00  0.970          C  
ATOM   6254  C   LEU A 380      45.769  13.684  11.367  1.00  1.010          C  
ATOM   6255  O   LEU A 380      46.871  14.015  10.926  1.00  1.040          O  
ATOM   6256  CB  LEU A 380      44.929  11.498  10.532  1.00  1.360          C  
ATOM   6257  CG  LEU A 380      44.744   9.962  10.704  1.00  1.360          C  
ATOM   6258  CD1 LEU A 380      44.132   9.420   9.428  1.00  1.360          C  
ATOM   6259  CD2 LEU A 380      46.031   9.254  11.074  1.00  1.360          C  
ATOM   6260  H   LEU A 380      43.649  11.645  12.715  1.00  1.180          H  
ATOM   6261  HA  LEU A 380      46.407  11.803  12.070  1.00  1.160          H  
ATOM   6262 1HB  LEU A 380      43.948  11.915  10.312  1.00  1.630          H  
ATOM   6263 2HB  LEU A 380      45.555  11.695   9.683  1.00  1.630          H  
ATOM   6264  HG  LEU A 380      44.057   9.797  11.499  1.00  1.630          H  
ATOM   6265 1HD1 LEU A 380      43.948   8.354   9.501  1.00  1.630          H  
ATOM   6266 2HD1 LEU A 380      43.202   9.933   9.242  1.00  1.630          H  
ATOM   6267 3HD1 LEU A 380      44.801   9.599   8.631  1.00  1.630          H  
ATOM   6268 1HD2 LEU A 380      45.808   8.219  11.206  1.00  1.630          H  
ATOM   6269 2HD2 LEU A 380      46.772   9.369  10.308  1.00  1.630          H  
ATOM   6270 3HD2 LEU A 380      46.408   9.637  11.999  1.00  1.630          H  
ATOM   6271  N   ALA A 381      44.808  14.560  11.633  1.00  1.030          N  
ATOM   6272  CA  ALA A 381      44.906  15.988  11.392  1.00  1.070          C  
ATOM   6273  C   ALA A 381      46.114  16.600  12.117  1.00  1.110          C  
ATOM   6274  O   ALA A 381      46.557  17.690  11.751  1.00  1.140          O  
ATOM   6275  CB  ALA A 381      43.625  16.662  11.849  1.00  1.480          C  
ATOM   6276  H   ALA A 381      43.899  14.191  11.928  1.00  1.240          H  
ATOM   6277  HA  ALA A 381      45.042  16.145  10.325  1.00  1.280          H  
ATOM   6278 1HB  ALA A 381      43.682  17.729  11.648  1.00  1.780          H  
ATOM   6279 2HB  ALA A 381      42.779  16.230  11.310  1.00  1.780          H  
ATOM   6280 3HB  ALA A 381      43.495  16.495  12.921  1.00  1.780          H  
ATOM   6281  N   GLU A 382      46.615  15.934  13.169  1.00  1.130          N  
ATOM   6282  CA  GLU A 382      47.773  16.394  13.920  1.00  1.190          C  
ATOM   6283  C   GLU A 382      49.070  15.769  13.380  1.00  1.200          C  
ATOM   6284  O   GLU A 382      49.764  16.558  12.742  1.00  1.380          O  
ATOM   6285  CB  GLU A 382      47.647  16.057  15.409  1.00  1.640          C  
ATOM   6286  CG  GLU A 382      46.529  16.762  16.148  1.00  1.640          C  
ATOM   6287  CD  GLU A 382      46.505  16.411  17.625  1.00  1.640          C  
ATOM   6288  OE1 GLU A 382      47.282  15.575  18.030  1.00  1.640          O  
ATOM   6289  OE2 GLU A 382      45.726  16.990  18.345  1.00  1.640          O  
ATOM   6290  H   GLU A 382      46.207  15.035  13.441  1.00  1.360          H  
ATOM   6291  HA  GLU A 382      47.846  17.475  13.814  1.00  1.430          H  
ATOM   6292 1HB  GLU A 382      47.463  14.993  15.509  1.00  1.970          H  
ATOM   6293 2HB  GLU A 382      48.585  16.276  15.914  1.00  1.970          H  
ATOM   6294 1HG  GLU A 382      46.646  17.838  16.032  1.00  1.970          H  
ATOM   6295 2HG  GLU A 382      45.579  16.472  15.693  1.00  1.970          H  
ATOM   6296  N   PHE A 383      48.885  14.542  12.873  1.00  1.050          N  
ATOM   6297  CA  PHE A 383      50.045  13.651  12.887  1.00  1.050          C  
ATOM   6298  C   PHE A 383      50.845  13.796  11.594  1.00  1.060          C  
ATOM   6299  O   PHE A 383      50.423  13.314  10.542  1.00  1.120          O  
ATOM   6300  CB  PHE A 383      49.603  12.181  12.988  1.00  1.470          C  
ATOM   6301  CG  PHE A 383      48.877  11.762  14.266  1.00  1.470          C  
ATOM   6302  CD1 PHE A 383      48.896  12.511  15.432  1.00  1.470          C  
ATOM   6303  CD2 PHE A 383      48.143  10.595  14.268  1.00  1.470          C  
ATOM   6304  CE1 PHE A 383      48.207  12.106  16.540  1.00  1.470          C  
ATOM   6305  CE2 PHE A 383      47.447  10.190  15.386  1.00  1.470          C  
ATOM   6306  CZ  PHE A 383      47.484  10.946  16.522  1.00  1.470          C  
ATOM   6307  H   PHE A 383      48.426  14.511  11.962  1.00  1.260          H  
ATOM   6308  HA  PHE A 383      50.692  13.922  13.708  1.00  1.260          H  
ATOM   6309 1HB  PHE A 383      48.942  11.970  12.152  1.00  1.760          H  
ATOM   6310 2HB  PHE A 383      50.480  11.540  12.872  1.00  1.760          H  
ATOM   6311  HD1 PHE A 383      49.440  13.439  15.478  1.00  1.760          H  
ATOM   6312  HD2 PHE A 383      48.118   9.995  13.367  1.00  1.760          H  
ATOM   6313  HE1 PHE A 383      48.232  12.723  17.445  1.00  1.760          H  
ATOM   6314  HE2 PHE A 383      46.862   9.271  15.371  1.00  1.760          H  
ATOM   6315  HZ  PHE A 383      46.935  10.632  17.413  1.00  1.760          H  
ATOM   6316  N   GLU A 384      52.036  14.385  11.671  1.00  1.350          N  
ATOM   6317  CA  GLU A 384      52.823  14.634  10.467  1.00  1.440          C  
ATOM   6318  C   GLU A 384      52.984  13.396   9.581  1.00  1.410          C  
ATOM   6319  O   GLU A 384      53.387  12.325  10.032  1.00  1.840          O  
ATOM   6320  CB  GLU A 384      54.206  15.170  10.848  1.00  1.980          C  
ATOM   6321  CG  GLU A 384      55.097  15.519   9.662  1.00  1.980          C  
ATOM   6322  CD  GLU A 384      56.405  16.121  10.065  1.00  1.980          C  
ATOM   6323  OE1 GLU A 384      56.585  16.393  11.227  1.00  1.980          O  
ATOM   6324  OE2 GLU A 384      57.229  16.311   9.207  1.00  1.980          O  
ATOM   6325  H   GLU A 384      52.344  14.770  12.553  1.00  1.620          H  
ATOM   6326  HA  GLU A 384      52.310  15.401   9.885  1.00  1.730          H  
ATOM   6327 1HB  GLU A 384      54.093  16.063  11.462  1.00  2.380          H  
ATOM   6328 2HB  GLU A 384      54.729  14.426  11.447  1.00  2.380          H  
ATOM   6329 1HG  GLU A 384      55.306  14.612   9.094  1.00  2.380          H  
ATOM   6330 2HG  GLU A 384      54.568  16.210   9.009  1.00  2.380          H  
ATOM   6331  N   GLY A 385      52.682  13.593   8.293  1.00  1.100          N  
ATOM   6332  CA  GLY A 385      52.735  12.572   7.243  1.00  1.070          C  
ATOM   6333  C   GLY A 385      51.357  11.964   6.957  1.00  0.970          C  
ATOM   6334  O   GLY A 385      51.097  11.451   5.861  1.00  0.940          O  
ATOM   6335  H   GLY A 385      52.384  14.524   8.033  1.00  1.320          H  
ATOM   6336 1HA  GLY A 385      53.138  13.011   6.330  1.00  1.280          H  
ATOM   6337 2HA  GLY A 385      53.422  11.783   7.546  1.00  1.280          H  
ATOM   6338  N   ALA A 386      50.410  12.151   7.878  1.00  0.960          N  
ATOM   6339  CA  ALA A 386      49.068  11.591   7.745  1.00  0.910          C  
ATOM   6340  C   ALA A 386      48.196  12.431   6.829  1.00  0.900          C  
ATOM   6341  O   ALA A 386      47.032  12.100   6.593  1.00  0.880          O  
ATOM   6342  CB  ALA A 386      48.420  11.438   9.091  1.00  1.290          C  
ATOM   6343  H   ALA A 386      50.627  12.637   8.756  1.00  1.150          H  
ATOM   6344  HA  ALA A 386      49.161  10.605   7.299  1.00  1.090          H  
ATOM   6345 1HB  ALA A 386      47.467  10.988   8.935  1.00  1.550          H  
ATOM   6346 2HB  ALA A 386      49.036  10.805   9.726  1.00  1.550          H  
ATOM   6347 3HB  ALA A 386      48.303  12.415   9.554  1.00  1.550          H  
ATOM   6348  N   ASP A 387      48.771  13.492   6.274  1.00  0.930          N  
ATOM   6349  CA  ASP A 387      48.084  14.364   5.337  1.00  0.940          C  
ATOM   6350  C   ASP A 387      47.594  13.547   4.152  1.00  0.890          C  
ATOM   6351  O   ASP A 387      46.539  13.838   3.583  1.00  0.880          O  
ATOM   6352  CB  ASP A 387      49.023  15.441   4.794  1.00  1.310          C  
ATOM   6353  CG  ASP A 387      49.411  16.516   5.791  1.00  1.310          C  
ATOM   6354  OD1 ASP A 387      48.800  16.625   6.823  1.00  1.310          O  
ATOM   6355  OD2 ASP A 387      50.349  17.215   5.509  1.00  1.310          O  
ATOM   6356  H   ASP A 387      49.719  13.697   6.548  1.00  1.120          H  
ATOM   6357  HA  ASP A 387      47.231  14.826   5.835  1.00  1.130          H  
ATOM   6358 1HB  ASP A 387      49.933  14.967   4.423  1.00  1.570          H  
ATOM   6359 2HB  ASP A 387      48.547  15.926   3.939  1.00  1.570          H  
ATOM   6360  N   TYR A 388      48.346  12.502   3.776  1.00  0.860          N  
ATOM   6361  CA  TYR A 388      47.933  11.693   2.643  1.00  0.810          C  
ATOM   6362  C   TYR A 388      46.612  11.002   2.943  1.00  0.790          C  
ATOM   6363  O   TYR A 388      45.763  10.854   2.060  1.00  0.810          O  
ATOM   6364  CB  TYR A 388      49.009  10.666   2.313  1.00  1.150          C  
ATOM   6365  CG  TYR A 388      50.240  11.290   1.706  1.00  1.150          C  
ATOM   6366  CD1 TYR A 388      51.403  11.409   2.456  1.00  1.150          C  
ATOM   6367  CD2 TYR A 388      50.207  11.757   0.403  1.00  1.150          C  
ATOM   6368  CE1 TYR A 388      52.524  11.988   1.902  1.00  1.150          C  
ATOM   6369  CE2 TYR A 388      51.328  12.336  -0.152  1.00  1.150          C  
ATOM   6370  CZ  TYR A 388      52.483  12.453   0.592  1.00  1.150          C  
ATOM   6371  OH  TYR A 388      53.600  13.032   0.035  1.00  1.150          O  
ATOM   6372  H   TYR A 388      49.221  12.274   4.266  1.00  1.030          H  
ATOM   6373  HA  TYR A 388      47.780  12.346   1.784  1.00  0.970          H  
ATOM   6374 1HB  TYR A 388      49.301  10.138   3.225  1.00  1.380          H  
ATOM   6375 2HB  TYR A 388      48.612   9.930   1.615  1.00  1.380          H  
ATOM   6376  HD1 TYR A 388      51.436  11.045   3.480  1.00  1.380          H  
ATOM   6377  HD2 TYR A 388      49.294  11.666  -0.187  1.00  1.380          H  
ATOM   6378  HE1 TYR A 388      53.436  12.080   2.490  1.00  1.380          H  
ATOM   6379  HE2 TYR A 388      51.302  12.703  -1.178  1.00  1.380          H  
ATOM   6380  HH  TYR A 388      54.314  13.033   0.678  1.00  1.380          H  
ATOM   6381  N   PHE A 389      46.455  10.563   4.187  1.00  0.780          N  
ATOM   6382  CA  PHE A 389      45.270   9.861   4.620  1.00  0.760          C  
ATOM   6383  C   PHE A 389      44.143  10.832   4.718  1.00  0.780          C  
ATOM   6384  O   PHE A 389      43.051  10.564   4.248  1.00  0.750          O  
ATOM   6385  CB  PHE A 389      45.484   9.262   5.978  1.00  1.070          C  
ATOM   6386  CG  PHE A 389      46.487   8.227   6.029  1.00  1.070          C  
ATOM   6387  CD1 PHE A 389      47.094   7.969   7.217  1.00  1.070          C  
ATOM   6388  CD2 PHE A 389      46.862   7.479   4.912  1.00  1.070          C  
ATOM   6389  CE1 PHE A 389      48.009   7.000   7.299  1.00  1.070          C  
ATOM   6390  CE2 PHE A 389      47.776   6.527   5.031  1.00  1.070          C  
ATOM   6391  CZ  PHE A 389      48.333   6.291   6.232  1.00  1.070          C  
ATOM   6392  H   PHE A 389      47.193  10.736   4.859  1.00  0.940          H  
ATOM   6393  HA  PHE A 389      44.991   9.109   3.893  1.00  0.910          H  
ATOM   6394 1HB  PHE A 389      45.769  10.040   6.665  1.00  1.290          H  
ATOM   6395 2HB  PHE A 389      44.542   8.839   6.331  1.00  1.290          H  
ATOM   6396  HD1 PHE A 389      46.827   8.542   8.096  1.00  1.290          H  
ATOM   6397  HD2 PHE A 389      46.426   7.633   3.937  1.00  1.290          H  
ATOM   6398  HE1 PHE A 389      48.493   6.776   8.229  1.00  1.290          H  
ATOM   6399  HE2 PHE A 389      48.058   5.938   4.157  1.00  1.290          H  
ATOM   6400  HZ  PHE A 389      49.033   5.535   6.341  1.00  1.290          H  
ATOM   6401  N   LEU A 390      44.401  12.002   5.277  1.00  0.820          N  
ATOM   6402  CA  LEU A 390      43.336  12.968   5.438  1.00  0.840          C  
ATOM   6403  C   LEU A 390      42.661  13.186   4.080  1.00  0.830          C  
ATOM   6404  O   LEU A 390      41.426  13.144   3.979  1.00  0.820          O  
ATOM   6405  CB  LEU A 390      43.908  14.266   6.033  1.00  1.170          C  
ATOM   6406  CG  LEU A 390      42.901  15.354   6.475  1.00  1.170          C  
ATOM   6407  CD1 LEU A 390      43.533  16.151   7.627  1.00  1.170          C  
ATOM   6408  CD2 LEU A 390      42.541  16.300   5.294  1.00  1.170          C  
ATOM   6409  H   LEU A 390      45.337  12.192   5.645  1.00  0.980          H  
ATOM   6410  HA  LEU A 390      42.600  12.565   6.130  1.00  1.010          H  
ATOM   6411 1HB  LEU A 390      44.528  14.001   6.892  1.00  1.400          H  
ATOM   6412 2HB  LEU A 390      44.562  14.716   5.282  1.00  1.400          H  
ATOM   6413  HG  LEU A 390      42.009  14.880   6.844  1.00  1.400          H  
ATOM   6414 1HD1 LEU A 390      42.833  16.911   7.977  1.00  1.400          H  
ATOM   6415 2HD1 LEU A 390      43.764  15.470   8.446  1.00  1.400          H  
ATOM   6416 3HD1 LEU A 390      44.451  16.633   7.285  1.00  1.400          H  
ATOM   6417 1HD2 LEU A 390      41.841  17.058   5.642  1.00  1.400          H  
ATOM   6418 2HD2 LEU A 390      43.443  16.787   4.922  1.00  1.400          H  
ATOM   6419 3HD2 LEU A 390      42.076  15.760   4.476  1.00  1.400          H  
ATOM   6420  N   GLU A 391      43.462  13.386   3.025  1.00  0.830          N  
ATOM   6421  CA  GLU A 391      42.879  13.586   1.707  1.00  0.830          C  
ATOM   6422  C   GLU A 391      42.148  12.314   1.209  1.00  0.790          C  
ATOM   6423  O   GLU A 391      41.030  12.405   0.673  1.00  0.800          O  
ATOM   6424  CB  GLU A 391      43.984  13.987   0.728  1.00  1.160          C  
ATOM   6425  CG  GLU A 391      44.595  15.383   0.973  1.00  1.160          C  
ATOM   6426  CD  GLU A 391      43.624  16.543   0.829  1.00  1.160          C  
ATOM   6427  OE1 GLU A 391      42.833  16.551  -0.093  1.00  1.160          O  
ATOM   6428  OE2 GLU A 391      43.680  17.428   1.647  1.00  1.160          O  
ATOM   6429  H   GLU A 391      44.480  13.431   3.158  1.00  1.000          H  
ATOM   6430  HA  GLU A 391      42.153  14.399   1.773  1.00  1.000          H  
ATOM   6431 1HB  GLU A 391      44.801  13.266   0.816  1.00  1.390          H  
ATOM   6432 2HB  GLU A 391      43.627  13.934  -0.284  1.00  1.390          H  
ATOM   6433 1HG  GLU A 391      44.998  15.401   1.987  1.00  1.390          H  
ATOM   6434 2HG  GLU A 391      45.428  15.524   0.286  1.00  1.390          H  
ATOM   6435  N   LYS A 392      42.734  11.124   1.459  1.00  0.740          N  
ATOM   6436  CA  LYS A 392      42.094   9.863   1.092  1.00  0.700          C  
ATOM   6437  C   LYS A 392      40.789   9.627   1.866  1.00  0.680          C  
ATOM   6438  O   LYS A 392      39.906   8.900   1.401  1.00  0.670          O  
ATOM   6439  CB  LYS A 392      43.017   8.659   1.265  1.00  1.000          C  
ATOM   6440  CG  LYS A 392      44.150   8.519   0.283  1.00  1.000          C  
ATOM   6441  CD  LYS A 392      44.864   7.196   0.543  1.00  1.000          C  
ATOM   6442  CE  LYS A 392      46.044   6.964  -0.373  1.00  1.000          C  
ATOM   6443  NZ  LYS A 392      46.571   5.582  -0.207  1.00  1.000          N  
ATOM   6444  H   LYS A 392      43.678  11.099   1.864  1.00  0.890          H  
ATOM   6445  HA  LYS A 392      41.837   9.918   0.034  1.00  0.840          H  
ATOM   6446 1HB  LYS A 392      43.453   8.692   2.253  1.00  1.200          H  
ATOM   6447 2HB  LYS A 392      42.454   7.772   1.197  1.00  1.200          H  
ATOM   6448 1HG  LYS A 392      43.749   8.525  -0.733  1.00  1.200          H  
ATOM   6449 2HG  LYS A 392      44.844   9.342   0.382  1.00  1.200          H  
ATOM   6450 1HD  LYS A 392      45.228   7.177   1.575  1.00  1.200          H  
ATOM   6451 2HD  LYS A 392      44.158   6.370   0.422  1.00  1.200          H  
ATOM   6452 1HE  LYS A 392      45.750   7.114  -1.408  1.00  1.200          H  
ATOM   6453 2HE  LYS A 392      46.833   7.674  -0.121  1.00  1.200          H  
ATOM   6454 1HZ  LYS A 392      47.359   5.421  -0.808  1.00  1.200          H  
ATOM   6455 2HZ  LYS A 392      46.849   5.391   0.771  1.00  1.200          H  
ATOM   6456 3HZ  LYS A 392      45.836   4.936  -0.443  1.00  1.200          H  
ATOM   6457  N   ILE A 393      40.675  10.150   3.084  1.00  0.710          N  
ATOM   6458  CA  ILE A 393      39.445  10.013   3.846  1.00  0.710          C  
ATOM   6459  C   ILE A 393      38.331  10.796   3.181  1.00  0.720          C  
ATOM   6460  O   ILE A 393      37.264  10.251   2.914  1.00  0.700          O  
ATOM   6461  CB  ILE A 393      39.630  10.426   5.323  1.00  0.990          C  
ATOM   6462  CG1 ILE A 393      40.524   9.391   6.002  1.00  0.990          C  
ATOM   6463  CG2 ILE A 393      38.302  10.563   6.001  1.00  0.990          C  
ATOM   6464  CD1 ILE A 393      41.049   9.752   7.363  1.00  0.990          C  
ATOM   6465  H   ILE A 393      41.458  10.662   3.489  1.00  0.850          H  
ATOM   6466  HA  ILE A 393      39.158   8.963   3.847  1.00  0.850          H  
ATOM   6467  HB  ILE A 393      40.156  11.379   5.368  1.00  1.190          H  
ATOM   6468 1HG1 ILE A 393      39.952   8.490   6.091  1.00  1.190          H  
ATOM   6469 2HG1 ILE A 393      41.371   9.201   5.360  1.00  1.190          H  
ATOM   6470 1HG2 ILE A 393      38.424  10.843   7.036  1.00  1.190          H  
ATOM   6471 2HG2 ILE A 393      37.692  11.320   5.512  1.00  1.190          H  
ATOM   6472 3HG2 ILE A 393      37.822   9.629   5.931  1.00  1.190          H  
ATOM   6473 1HD1 ILE A 393      41.662   8.936   7.727  1.00  1.190          H  
ATOM   6474 2HD1 ILE A 393      41.650  10.655   7.296  1.00  1.190          H  
ATOM   6475 3HD1 ILE A 393      40.235   9.905   8.048  1.00  1.190          H  
ATOM   6476  N   ASP A 394      38.593  12.053   2.836  1.00  0.760          N  
ATOM   6477  CA  ASP A 394      37.566  12.884   2.200  1.00  0.780          C  
ATOM   6478  C   ASP A 394      37.072  12.293   0.875  1.00  0.750          C  
ATOM   6479  O   ASP A 394      35.895  12.412   0.527  1.00  0.780          O  
ATOM   6480  CB  ASP A 394      38.075  14.309   1.997  1.00  1.080          C  
ATOM   6481  CG  ASP A 394      38.147  15.116   3.314  1.00  1.080          C  
ATOM   6482  OD1 ASP A 394      37.548  14.708   4.303  1.00  1.080          O  
ATOM   6483  OD2 ASP A 394      38.782  16.144   3.315  1.00  1.080          O  
ATOM   6484  H   ASP A 394      39.512  12.437   3.080  1.00  0.910          H  
ATOM   6485  HA  ASP A 394      36.714  12.934   2.876  1.00  0.940          H  
ATOM   6486 1HB  ASP A 394      39.080  14.271   1.557  1.00  1.300          H  
ATOM   6487 2HB  ASP A 394      37.428  14.831   1.294  1.00  1.300          H  
ATOM   6488  N   ARG A 395      37.966  11.617   0.150  1.00  0.710          N  
ATOM   6489  CA  ARG A 395      37.627  10.978  -1.123  1.00  0.690          C  
ATOM   6490  C   ARG A 395      37.178   9.510  -0.971  1.00  0.650          C  
ATOM   6491  O   ARG A 395      36.931   8.834  -1.972  1.00  0.630          O  
ATOM   6492  CB  ARG A 395      38.822  11.012  -2.052  1.00  0.970          C  
ATOM   6493  CG  ARG A 395      39.218  12.382  -2.548  1.00  0.970          C  
ATOM   6494  CD  ARG A 395      40.527  12.331  -3.243  1.00  0.970          C  
ATOM   6495  NE  ARG A 395      40.905  13.612  -3.838  1.00  0.970          N  
ATOM   6496  CZ  ARG A 395      41.428  14.670  -3.179  1.00  0.970          C  
ATOM   6497  NH1 ARG A 395      41.622  14.608  -1.886  1.00  0.970          N  
ATOM   6498  NH2 ARG A 395      41.747  15.770  -3.841  1.00  0.970          N  
ATOM   6499  H   ARG A 395      38.943  11.612   0.467  1.00  0.850          H  
ATOM   6500  HA  ARG A 395      36.813  11.539  -1.578  1.00  0.830          H  
ATOM   6501 1HB  ARG A 395      39.687  10.583  -1.535  1.00  1.170          H  
ATOM   6502 2HB  ARG A 395      38.629  10.388  -2.924  1.00  1.170          H  
ATOM   6503 1HG  ARG A 395      38.472  12.737  -3.249  1.00  1.170          H  
ATOM   6504 2HG  ARG A 395      39.278  13.066  -1.705  1.00  1.170          H  
ATOM   6505 1HD  ARG A 395      41.306  12.026  -2.543  1.00  1.170          H  
ATOM   6506 2HD  ARG A 395      40.464  11.596  -4.047  1.00  1.170          H  
ATOM   6507  HE  ARG A 395      40.774  13.695  -4.852  1.00  1.170          H  
ATOM   6508 1HH1 ARG A 395      41.366  13.771  -1.379  1.00  1.170          H  
ATOM   6509 2HH1 ARG A 395      42.027  15.409  -1.372  1.00  1.170          H  
ATOM   6510 1HH2 ARG A 395      41.600  15.827  -4.841  1.00  1.170          H  
ATOM   6511 2HH2 ARG A 395      42.135  16.563  -3.348  1.00  1.170          H  
ATOM   6512  N   GLU A 396      37.090   9.038   0.276  1.00  0.650          N  
ATOM   6513  CA  GLU A 396      36.727   7.680   0.686  1.00  0.620          C  
ATOM   6514  C   GLU A 396      37.586   6.546   0.090  1.00  0.620          C  
ATOM   6515  O   GLU A 396      37.068   5.469  -0.219  1.00  0.620          O  
ATOM   6516  CB  GLU A 396      35.241   7.425   0.390  1.00  0.880          C  
ATOM   6517  CG  GLU A 396      34.294   8.366   1.143  1.00  0.880          C  
ATOM   6518  CD  GLU A 396      32.840   8.050   0.935  1.00  0.880          C  
ATOM   6519  OE1 GLU A 396      32.368   8.204  -0.170  1.00  0.880          O  
ATOM   6520  OE2 GLU A 396      32.185   7.673   1.875  1.00  0.880          O  
ATOM   6521  H   GLU A 396      37.280   9.678   1.048  1.00  0.780          H  
ATOM   6522  HA  GLU A 396      36.857   7.640   1.768  1.00  0.740          H  
ATOM   6523 1HB  GLU A 396      35.050   7.532  -0.675  1.00  1.060          H  
ATOM   6524 2HB  GLU A 396      34.982   6.407   0.673  1.00  1.060          H  
ATOM   6525 1HG  GLU A 396      34.522   8.325   2.203  1.00  1.060          H  
ATOM   6526 2HG  GLU A 396      34.487   9.388   0.807  1.00  1.060          H  
ATOM   6527  N   ASP A 397      38.902   6.781  -0.028  1.00  0.640          N  
ATOM   6528  CA  ASP A 397      39.866   5.789  -0.500  1.00  0.650          C  
ATOM   6529  C   ASP A 397      40.583   5.130   0.674  1.00  0.630          C  
ATOM   6530  O   ASP A 397      41.034   3.981   0.599  1.00  0.610          O  
ATOM   6531  CB  ASP A 397      40.939   6.428  -1.391  1.00  0.910          C  
ATOM   6532  CG  ASP A 397      40.449   7.013  -2.709  1.00  0.910          C  
ATOM   6533  OD1 ASP A 397      39.879   6.286  -3.524  1.00  0.910          O  
ATOM   6534  OD2 ASP A 397      40.704   8.174  -2.944  1.00  0.910          O  
ATOM   6535  H   ASP A 397      39.250   7.693   0.252  1.00  0.770          H  
ATOM   6536  HA  ASP A 397      39.333   5.022  -1.059  1.00  0.780          H  
ATOM   6537 1HB  ASP A 397      41.409   7.230  -0.840  1.00  1.090          H  
ATOM   6538 2HB  ASP A 397      41.713   5.691  -1.606  1.00  1.090          H  
ATOM   6539  N   PHE A 398      40.761   5.904   1.746  1.00  0.640          N  
ATOM   6540  CA  PHE A 398      41.573   5.473   2.883  1.00  0.630          C  
ATOM   6541  C   PHE A 398      41.134   4.156   3.455  1.00  0.620          C  
ATOM   6542  O   PHE A 398      39.973   3.979   3.848  1.00  0.640          O  
ATOM   6543  CB  PHE A 398      41.534   6.547   3.961  1.00  0.890          C  
ATOM   6544  CG  PHE A 398      42.264   6.239   5.212  1.00  0.890          C  
ATOM   6545  CD1 PHE A 398      43.624   6.042   5.266  1.00  0.890          C  
ATOM   6546  CD2 PHE A 398      41.560   6.194   6.371  1.00  0.890          C  
ATOM   6547  CE1 PHE A 398      44.215   5.794   6.480  1.00  0.890          C  
ATOM   6548  CE2 PHE A 398      42.136   5.977   7.538  1.00  0.890          C  
ATOM   6549  CZ  PHE A 398      43.452   5.776   7.604  1.00  0.890          C  
ATOM   6550  H   PHE A 398      40.361   6.841   1.743  1.00  0.770          H  
ATOM   6551  HA  PHE A 398      42.604   5.360   2.540  1.00  0.760          H  
ATOM   6552 1HB  PHE A 398      41.940   7.457   3.573  1.00  1.060          H  
ATOM   6553 2HB  PHE A 398      40.501   6.752   4.213  1.00  1.060          H  
ATOM   6554  HD1 PHE A 398      44.223   6.075   4.351  1.00  1.060          H  
ATOM   6555  HD2 PHE A 398      40.507   6.355   6.344  1.00  1.060          H  
ATOM   6556  HE1 PHE A 398      45.290   5.624   6.545  1.00  1.060          H  
ATOM   6557  HE2 PHE A 398      41.529   5.966   8.432  1.00  1.060          H  
ATOM   6558  HZ  PHE A 398      43.886   5.603   8.548  1.00  1.060          H  
ATOM   6559  N   LEU A 399      42.063   3.199   3.458  1.00  0.590          N  
ATOM   6560  CA  LEU A 399      41.775   1.854   3.929  1.00  0.590          C  
ATOM   6561  C   LEU A 399      40.485   1.241   3.395  1.00  0.570          C  
ATOM   6562  O   LEU A 399      39.962   0.320   4.033  1.00  0.580          O  
ATOM   6563  CB  LEU A 399      41.714   1.828   5.456  1.00  0.830          C  
ATOM   6564  CG  LEU A 399      42.989   2.136   6.217  1.00  0.830          C  
ATOM   6565  CD1 LEU A 399      42.645   2.259   7.582  1.00  0.830          C  
ATOM   6566  CD2 LEU A 399      43.968   0.998   6.103  1.00  0.830          C  
ATOM   6567  H   LEU A 399      43.016   3.425   3.118  1.00  0.710          H  
ATOM   6568  HA  LEU A 399      42.582   1.222   3.598  1.00  0.710          H  
ATOM   6569 1HB  LEU A 399      40.955   2.542   5.779  1.00  0.990          H  
ATOM   6570 2HB  LEU A 399      41.401   0.846   5.767  1.00  0.990          H  
ATOM   6571  HG  LEU A 399      43.435   3.057   5.856  1.00  0.990          H  
ATOM   6572 1HD1 LEU A 399      43.517   2.464   8.164  1.00  0.990          H  
ATOM   6573 2HD1 LEU A 399      41.963   3.061   7.642  1.00  0.990          H  
ATOM   6574 3HD1 LEU A 399      42.184   1.344   7.913  1.00  0.990          H  
ATOM   6575 1HD2 LEU A 399      44.855   1.230   6.682  1.00  0.990          H  
ATOM   6576 2HD2 LEU A 399      43.526   0.080   6.484  1.00  0.990          H  
ATOM   6577 3HD2 LEU A 399      44.242   0.853   5.087  1.00  0.990          H  
ATOM   6578  N   ARG A 400      40.014   1.638   2.207  1.00  0.550          N  
ATOM   6579  CA  ARG A 400      38.754   1.088   1.726  1.00  0.510          C  
ATOM   6580  C   ARG A 400      38.841  -0.433   1.738  1.00  0.480          C  
ATOM   6581  O   ARG A 400      39.817  -1.008   1.244  1.00  0.490          O  
ATOM   6582  CB  ARG A 400      38.453   1.532   0.299  1.00  0.730          C  
ATOM   6583  CG  ARG A 400      37.053   1.155  -0.221  1.00  0.730          C  
ATOM   6584  CD  ARG A 400      36.864   1.522  -1.659  1.00  0.730          C  
ATOM   6585  NE  ARG A 400      35.505   1.209  -2.154  1.00  0.730          N  
ATOM   6586  CZ  ARG A 400      35.058  -0.033  -2.511  1.00  0.730          C  
ATOM   6587  NH1 ARG A 400      35.835  -1.085  -2.357  1.00  0.730          N  
ATOM   6588  NH2 ARG A 400      33.826  -0.176  -2.983  1.00  0.730          N  
ATOM   6589  H   ARG A 400      40.486   2.393   1.696  1.00  0.660          H  
ATOM   6590  HA  ARG A 400      37.948   1.414   2.387  1.00  0.610          H  
ATOM   6591 1HB  ARG A 400      38.545   2.619   0.234  1.00  0.880          H  
ATOM   6592 2HB  ARG A 400      39.190   1.102  -0.376  1.00  0.880          H  
ATOM   6593 1HG  ARG A 400      36.904   0.095  -0.116  1.00  0.880          H  
ATOM   6594 2HG  ARG A 400      36.299   1.683   0.365  1.00  0.880          H  
ATOM   6595 1HD  ARG A 400      37.029   2.600  -1.773  1.00  0.880          H  
ATOM   6596 2HD  ARG A 400      37.579   0.988  -2.267  1.00  0.880          H  
ATOM   6597  HE  ARG A 400      34.869   1.991  -2.272  1.00  0.880          H  
ATOM   6598 1HH1 ARG A 400      36.751  -0.975  -1.955  1.00  0.880          H  
ATOM   6599 2HH1 ARG A 400      35.514  -2.024  -2.576  1.00  0.880          H  
ATOM   6600 1HH2 ARG A 400      33.230   0.634  -3.092  1.00  0.880          H  
ATOM   6601 2HH2 ARG A 400      33.458  -1.115  -3.204  1.00  0.880          H  
ATOM   6602  N   LYS A 401      37.808  -1.073   2.281  1.00  0.470          N  
ATOM   6603  CA  LYS A 401      37.747  -2.520   2.352  1.00  0.440          C  
ATOM   6604  C   LYS A 401      37.299  -3.023   1.005  1.00  0.430          C  
ATOM   6605  O   LYS A 401      36.545  -2.336   0.322  1.00  0.510          O  
ATOM   6606  CB  LYS A 401      36.727  -2.990   3.393  1.00  0.630          C  
ATOM   6607  CG  LYS A 401      37.014  -2.617   4.838  1.00  0.630          C  
ATOM   6608  CD  LYS A 401      35.940  -3.225   5.740  1.00  0.630          C  
ATOM   6609  CE  LYS A 401      36.050  -2.766   7.173  1.00  0.630          C  
ATOM   6610  NZ  LYS A 401      35.048  -3.450   8.044  1.00  0.630          N  
ATOM   6611  H   LYS A 401      37.053  -0.527   2.670  1.00  0.560          H  
ATOM   6612  HA  LYS A 401      38.739  -2.918   2.573  1.00  0.530          H  
ATOM   6613 1HB  LYS A 401      35.748  -2.576   3.138  1.00  0.750          H  
ATOM   6614 2HB  LYS A 401      36.633  -4.074   3.341  1.00  0.750          H  
ATOM   6615 1HG  LYS A 401      37.999  -2.988   5.130  1.00  0.750          H  
ATOM   6616 2HG  LYS A 401      37.008  -1.535   4.943  1.00  0.750          H  
ATOM   6617 1HD  LYS A 401      34.952  -2.954   5.360  1.00  0.750          H  
ATOM   6618 2HD  LYS A 401      36.027  -4.311   5.721  1.00  0.750          H  
ATOM   6619 1HE  LYS A 401      37.046  -2.957   7.549  1.00  0.750          H  
ATOM   6620 2HE  LYS A 401      35.864  -1.697   7.215  1.00  0.750          H  
ATOM   6621 1HZ  LYS A 401      35.163  -3.086   8.992  1.00  0.750          H  
ATOM   6622 2HZ  LYS A 401      34.116  -3.259   7.724  1.00  0.750          H  
ATOM   6623 3HZ  LYS A 401      35.211  -4.444   8.046  1.00  0.750          H  
ATOM   6624  N   GLN A 402      37.693  -4.233   0.635  1.00  0.400          N  
ATOM   6625  CA  GLN A 402      37.200  -4.784  -0.618  1.00  0.400          C  
ATOM   6626  C   GLN A 402      35.691  -5.000  -0.587  1.00  0.410          C  
ATOM   6627  O   GLN A 402      35.025  -4.835  -1.609  1.00  0.530          O  
ATOM   6628  CB  GLN A 402      37.867  -6.111  -0.940  1.00  0.560          C  
ATOM   6629  CG  GLN A 402      39.329  -6.028  -1.310  1.00  0.560          C  
ATOM   6630  CD  GLN A 402      39.883  -7.404  -1.512  1.00  0.560          C  
ATOM   6631  OE1 GLN A 402      39.438  -8.333  -0.819  1.00  0.560          O  
ATOM   6632  NE2 GLN A 402      40.813  -7.572  -2.436  1.00  0.560          N  
ATOM   6633  H   GLN A 402      38.332  -4.759   1.217  1.00  0.480          H  
ATOM   6634  HA  GLN A 402      37.427  -4.077  -1.417  1.00  0.480          H  
ATOM   6635 1HB  GLN A 402      37.756  -6.788  -0.096  1.00  0.670          H  
ATOM   6636 2HB  GLN A 402      37.352  -6.557  -1.785  1.00  0.670          H  
ATOM   6637 1HG  GLN A 402      39.432  -5.470  -2.242  1.00  0.670          H  
ATOM   6638 2HG  GLN A 402      39.889  -5.537  -0.517  1.00  0.670          H  
ATOM   6639 1HE2 GLN A 402      41.212  -8.497  -2.590  1.00  0.670          H  
ATOM   6640 2HE2 GLN A 402      41.143  -6.775  -2.984  1.00  0.670          H  
ATOM   6641  N   ARG A 403      35.164  -5.403   0.577  1.00  0.380          N  
ATOM   6642  CA  ARG A 403      33.748  -5.707   0.737  1.00  0.400          C  
ATOM   6643  C   ARG A 403      32.981  -4.629   1.506  1.00  0.390          C  
ATOM   6644  O   ARG A 403      33.052  -4.567   2.736  1.00  0.680          O  
ATOM   6645  CB  ARG A 403      33.586  -7.034   1.461  1.00  0.550          C  
ATOM   6646  CG  ARG A 403      34.190  -8.236   0.735  1.00  0.550          C  
ATOM   6647  CD  ARG A 403      33.921  -9.508   1.456  1.00  0.550          C  
ATOM   6648  NE  ARG A 403      34.582 -10.649   0.820  1.00  0.550          N  
ATOM   6649  CZ  ARG A 403      34.360 -11.949   1.128  1.00  0.550          C  
ATOM   6650  NH1 ARG A 403      33.472 -12.270   2.050  1.00  0.550          N  
ATOM   6651  NH2 ARG A 403      35.034 -12.901   0.498  1.00  0.550          N  
ATOM   6652  H   ARG A 403      35.774  -5.508   1.374  1.00  0.460          H  
ATOM   6653  HA  ARG A 403      33.307  -5.807  -0.246  1.00  0.480          H  
ATOM   6654 1HB  ARG A 403      34.055  -6.970   2.441  1.00  0.660          H  
ATOM   6655 2HB  ARG A 403      32.526  -7.234   1.616  1.00  0.660          H  
ATOM   6656 1HG  ARG A 403      33.761  -8.309  -0.263  1.00  0.660          H  
ATOM   6657 2HG  ARG A 403      35.271  -8.110   0.655  1.00  0.660          H  
ATOM   6658 1HD  ARG A 403      34.285  -9.425   2.481  1.00  0.660          H  
ATOM   6659 2HD  ARG A 403      32.846  -9.689   1.462  1.00  0.660          H  
ATOM   6660  HE  ARG A 403      35.275 -10.447   0.110  1.00  0.660          H  
ATOM   6661 1HH1 ARG A 403      32.957 -11.550   2.532  1.00  0.660          H  
ATOM   6662 2HH1 ARG A 403      33.294 -13.241   2.270  1.00  0.660          H  
ATOM   6663 1HH2 ARG A 403      35.715 -12.660  -0.210  1.00  0.660          H  
ATOM   6664 2HH2 ARG A 403      34.869 -13.873   0.721  1.00  0.660          H  
ATOM   6665  N   THR A 404      32.245  -3.793   0.777  1.00  0.390          N  
ATOM   6666  CA  THR A 404      31.476  -2.694   1.362  1.00  0.380          C  
ATOM   6667  C   THR A 404      30.072  -2.530   0.785  1.00  0.370          C  
ATOM   6668  O   THR A 404      29.656  -3.247  -0.126  1.00  0.390          O  
ATOM   6669  CB  THR A 404      32.224  -1.365   1.260  1.00  0.540          C  
ATOM   6670  OG1 THR A 404      31.519  -0.375   2.045  1.00  0.540          O  
ATOM   6671  CG2 THR A 404      32.341  -0.923  -0.189  1.00  0.540          C  
ATOM   6672  H   THR A 404      32.236  -3.916  -0.226  1.00  0.470          H  
ATOM   6673  HA  THR A 404      31.359  -2.907   2.426  1.00  0.460          H  
ATOM   6674  HB  THR A 404      33.230  -1.490   1.676  1.00  0.640          H  
ATOM   6675  HG1 THR A 404      32.120   0.365   2.239  1.00  0.640          H  
ATOM   6676 1HG2 THR A 404      32.885   0.019  -0.229  1.00  0.640          H  
ATOM   6677 2HG2 THR A 404      32.886  -1.685  -0.745  1.00  0.640          H  
ATOM   6678 3HG2 THR A 404      31.369  -0.791  -0.633  1.00  0.640          H  
ATOM   6679  N   PHE A 405      29.359  -1.524   1.289  1.00  0.440          N  
ATOM   6680  CA  PHE A 405      27.975  -1.227   0.881  1.00  0.500          C  
ATOM   6681  C   PHE A 405      27.847  -1.003  -0.618  1.00  0.470          C  
ATOM   6682  O   PHE A 405      27.022  -1.619  -1.302  1.00  0.510          O  
ATOM   6683  CB  PHE A 405      27.450   0.014   1.602  1.00  0.680          C  
ATOM   6684  CG  PHE A 405      26.071   0.408   1.160  1.00  0.680          C  
ATOM   6685  CD1 PHE A 405      24.949  -0.226   1.677  1.00  0.680          C  
ATOM   6686  CD2 PHE A 405      25.887   1.407   0.212  1.00  0.680          C  
ATOM   6687  CE1 PHE A 405      23.684   0.133   1.259  1.00  0.680          C  
ATOM   6688  CE2 PHE A 405      24.631   1.753  -0.203  1.00  0.680          C  
ATOM   6689  CZ  PHE A 405      23.524   1.120   0.320  1.00  0.680          C  
ATOM   6690  H   PHE A 405      29.820  -0.960   2.003  1.00  0.530          H  
ATOM   6691  HA  PHE A 405      27.350  -2.078   1.151  1.00  0.600          H  
ATOM   6692 1HB  PHE A 405      27.428  -0.166   2.675  1.00  0.810          H  
ATOM   6693 2HB  PHE A 405      28.118   0.857   1.421  1.00  0.810          H  
ATOM   6694  HD1 PHE A 405      25.071  -1.014   2.420  1.00  0.810          H  
ATOM   6695  HD2 PHE A 405      26.758   1.923  -0.212  1.00  0.810          H  
ATOM   6696  HE1 PHE A 405      22.808  -0.368   1.678  1.00  0.810          H  
ATOM   6697  HE2 PHE A 405      24.508   2.533  -0.942  1.00  0.810          H  
ATOM   6698  HZ  PHE A 405      22.524   1.407  -0.006  1.00  0.810          H  
ATOM   6699  N   ASP A 406      28.723  -0.155  -1.126  1.00  0.460          N  
ATOM   6700  CA  ASP A 406      28.778   0.290  -2.508  1.00  0.490          C  
ATOM   6701  C   ASP A 406      29.031  -0.840  -3.503  1.00  0.420          C  
ATOM   6702  O   ASP A 406      28.893  -0.650  -4.716  1.00  0.480          O  
ATOM   6703  CB  ASP A 406      29.860   1.358  -2.659  1.00  0.670          C  
ATOM   6704  CG  ASP A 406      29.496   2.691  -1.989  1.00  0.670          C  
ATOM   6705  OD1 ASP A 406      28.342   2.935  -1.721  1.00  0.670          O  
ATOM   6706  OD2 ASP A 406      30.403   3.439  -1.722  1.00  0.670          O  
ATOM   6707  H   ASP A 406      29.369   0.262  -0.474  1.00  0.550          H  
ATOM   6708  HA  ASP A 406      27.816   0.744  -2.751  1.00  0.590          H  
ATOM   6709 1HB  ASP A 406      30.787   0.996  -2.227  1.00  0.810          H  
ATOM   6710 2HB  ASP A 406      30.045   1.540  -3.719  1.00  0.810          H  
ATOM   6711  N   ASN A 407      29.375  -2.044  -3.037  1.00  0.360          N  
ATOM   6712  CA  ASN A 407      29.599  -3.110  -3.989  1.00  0.340          C  
ATOM   6713  C   ASN A 407      28.253  -3.644  -4.478  1.00  0.330          C  
ATOM   6714  O   ASN A 407      28.170  -4.413  -5.441  1.00  0.340          O  
ATOM   6715  CB  ASN A 407      30.413  -4.221  -3.411  1.00  0.480          C  
ATOM   6716  CG  ASN A 407      31.789  -3.813  -3.109  1.00  0.480          C  
ATOM   6717  OD1 ASN A 407      32.274  -2.709  -3.433  1.00  0.480          O  
ATOM   6718  ND2 ASN A 407      32.467  -4.730  -2.509  1.00  0.480          N  
ATOM   6719  H   ASN A 407      29.440  -2.252  -2.033  1.00  0.430          H  
ATOM   6720  HA  ASN A 407      30.137  -2.701  -4.841  1.00  0.410          H  
ATOM   6721 1HB  ASN A 407      29.941  -4.568  -2.488  1.00  0.580          H  
ATOM   6722 2HB  ASN A 407      30.437  -5.059  -4.105  1.00  0.580          H  
ATOM   6723 1HD2 ASN A 407      33.440  -4.592  -2.276  1.00  0.580          H  
ATOM   6724 2HD2 ASN A 407      32.036  -5.607  -2.296  1.00  0.580          H  
ATOM   6725  N   GLY A 408      27.169  -3.169  -3.866  1.00  0.370          N  
ATOM   6726  CA  GLY A 408      25.834  -3.564  -4.248  1.00  0.390          C  
ATOM   6727  C   GLY A 408      25.438  -2.890  -5.557  1.00  0.410          C  
ATOM   6728  O   GLY A 408      24.365  -3.157  -6.086  1.00  0.470          O  
ATOM   6729  H   GLY A 408      27.269  -2.537  -3.064  1.00  0.440          H  
ATOM   6730 1HA  GLY A 408      25.786  -4.647  -4.353  1.00  0.470          H  
ATOM   6731 2HA  GLY A 408      25.138  -3.282  -3.459  1.00  0.470          H  
ATOM   6732  N   SER A 409      26.298  -1.996  -6.068  1.00  0.400          N  
ATOM   6733  CA  SER A 409      26.088  -1.290  -7.325  1.00  0.440          C  
ATOM   6734  C   SER A 409      26.482  -2.104  -8.572  1.00  0.390          C  
ATOM   6735  O   SER A 409      26.142  -1.709  -9.690  1.00  0.440          O  
ATOM   6736  CB  SER A 409      26.868   0.012  -7.314  1.00  0.600          C  
ATOM   6737  OG  SER A 409      28.257  -0.217  -7.311  1.00  0.600          O  
ATOM   6738  H   SER A 409      27.157  -1.782  -5.560  1.00  0.480          H  
ATOM   6739  HA  SER A 409      25.026  -1.047  -7.402  1.00  0.530          H  
ATOM   6740 1HB  SER A 409      26.596   0.604  -8.191  1.00  0.720          H  
ATOM   6741 2HB  SER A 409      26.590   0.586  -6.437  1.00  0.720          H  
ATOM   6742  HG  SER A 409      28.510  -0.360  -6.375  1.00  0.720          H  
ATOM   6743  N   ILE A 410      27.157  -3.261  -8.410  1.00  0.330          N  
ATOM   6744  CA  ILE A 410      27.654  -4.017  -9.574  1.00  0.330          C  
ATOM   6745  C   ILE A 410      26.638  -4.965 -10.218  1.00  0.290          C  
ATOM   6746  O   ILE A 410      26.099  -5.831  -9.522  1.00  0.280          O  
ATOM   6747  CB  ILE A 410      28.909  -4.866  -9.204  1.00  0.460          C  
ATOM   6748  CG1 ILE A 410      30.124  -3.978  -8.890  1.00  0.460          C  
ATOM   6749  CG2 ILE A 410      29.290  -5.814 -10.360  1.00  0.460          C  
ATOM   6750  CD1 ILE A 410      30.194  -3.427  -7.487  1.00  0.460          C  
ATOM   6751  H   ILE A 410      27.378  -3.580  -7.458  1.00  0.400          H  
ATOM   6752  HA  ILE A 410      28.002  -3.317 -10.293  1.00  0.400          H  
ATOM   6753  HB  ILE A 410      28.697  -5.452  -8.310  1.00  0.550          H  
ATOM   6754 1HG1 ILE A 410      31.012  -4.565  -9.060  1.00  0.550          H  
ATOM   6755 2HG1 ILE A 410      30.133  -3.169  -9.566  1.00  0.550          H  
ATOM   6756 1HG2 ILE A 410      30.158  -6.394 -10.084  1.00  0.550          H  
ATOM   6757 2HG2 ILE A 410      28.486  -6.502 -10.583  1.00  0.550          H  
ATOM   6758 3HG2 ILE A 410      29.519  -5.230 -11.251  1.00  0.550          H  
ATOM   6759 1HD1 ILE A 410      31.072  -2.831  -7.365  1.00  0.550          H  
ATOM   6760 2HD1 ILE A 410      29.352  -2.805  -7.259  1.00  0.550          H  
ATOM   6761 3HD1 ILE A 410      30.235  -4.258  -6.792  1.00  0.550          H  
ATOM   6762  N   PRO A 411      26.328  -4.806 -11.534  1.00  0.310          N  
ATOM   6763  CA  PRO A 411      25.477  -5.681 -12.322  1.00  0.310          C  
ATOM   6764  C   PRO A 411      26.126  -7.048 -12.440  1.00  0.290          C  
ATOM   6765  O   PRO A 411      27.342  -7.125 -12.674  1.00  0.290          O  
ATOM   6766  CB  PRO A 411      25.427  -4.984 -13.686  1.00  0.460          C  
ATOM   6767  CG  PRO A 411      25.815  -3.569 -13.419  1.00  0.460          C  
ATOM   6768  CD  PRO A 411      26.809  -3.632 -12.307  1.00  0.460          C  
ATOM   6769  HA  PRO A 411      24.482  -5.757 -11.862  1.00  0.370          H  
ATOM   6770 1HB  PRO A 411      26.108  -5.483 -14.391  1.00  0.560          H  
ATOM   6771 2HB  PRO A 411      24.415  -5.086 -14.108  1.00  0.560          H  
ATOM   6772 1HG  PRO A 411      26.205  -3.118 -14.316  1.00  0.560          H  
ATOM   6773 2HG  PRO A 411      24.948  -2.982 -13.151  1.00  0.560          H  
ATOM   6774 1HD  PRO A 411      27.832  -3.795 -12.686  1.00  0.560          H  
ATOM   6775 2HD  PRO A 411      26.689  -2.698 -11.775  1.00  0.560          H  
ATOM   6776  N   TYR A 412      25.323  -8.102 -12.421  1.00  0.280          N  
ATOM   6777  CA  TYR A 412      25.797  -9.477 -12.559  1.00  0.280          C  
ATOM   6778  C   TYR A 412      26.696  -9.721 -13.763  1.00  0.290          C  
ATOM   6779  O   TYR A 412      27.518 -10.641 -13.732  1.00  0.290          O  
ATOM   6780  CB  TYR A 412      24.618 -10.448 -12.623  1.00  0.390          C  
ATOM   6781  CG  TYR A 412      23.937 -10.510 -13.966  1.00  0.390          C  
ATOM   6782  CD1 TYR A 412      24.349 -11.433 -14.896  1.00  0.390          C  
ATOM   6783  CD2 TYR A 412      22.917  -9.656 -14.274  1.00  0.390          C  
ATOM   6784  CE1 TYR A 412      23.732 -11.499 -16.117  1.00  0.390          C  
ATOM   6785  CE2 TYR A 412      22.302  -9.728 -15.494  1.00  0.390          C  
ATOM   6786  CZ  TYR A 412      22.710 -10.655 -16.411  1.00  0.390          C  
ATOM   6787  OH  TYR A 412      22.106 -10.738 -17.636  1.00  0.390          O  
ATOM   6788  H   TYR A 412      24.330  -7.953 -12.228  1.00  0.340          H  
ATOM   6789  HA  TYR A 412      26.392  -9.705 -11.688  1.00  0.340          H  
ATOM   6790 1HB  TYR A 412      24.953 -11.448 -12.356  1.00  0.470          H  
ATOM   6791 2HB  TYR A 412      23.872 -10.150 -11.880  1.00  0.470          H  
ATOM   6792  HD1 TYR A 412      25.169 -12.110 -14.659  1.00  0.470          H  
ATOM   6793  HD2 TYR A 412      22.588  -8.925 -13.559  1.00  0.470          H  
ATOM   6794  HE1 TYR A 412      24.051 -12.220 -16.856  1.00  0.470          H  
ATOM   6795  HE2 TYR A 412      21.487  -9.044 -15.730  1.00  0.470          H  
ATOM   6796  HH  TYR A 412      21.481 -10.017 -17.732  1.00  0.470          H  
ATOM   6797  N   GLN A 413      26.556  -8.913 -14.813  1.00  0.300          N  
ATOM   6798  CA  GLN A 413      27.329  -9.087 -16.026  1.00  0.330          C  
ATOM   6799  C   GLN A 413      28.838  -8.975 -15.829  1.00  0.320          C  
ATOM   6800  O   GLN A 413      29.596  -9.545 -16.616  1.00  0.350          O  
ATOM   6801  CB  GLN A 413      26.910  -8.077 -17.071  1.00  0.450          C  
ATOM   6802  CG  GLN A 413      25.487  -8.258 -17.636  1.00  0.450          C  
ATOM   6803  CD  GLN A 413      24.417  -7.530 -16.859  1.00  0.450          C  
ATOM   6804  OE1 GLN A 413      24.598  -7.240 -15.665  1.00  0.450          O  
ATOM   6805  NE2 GLN A 413      23.295  -7.238 -17.530  1.00  0.450          N  
ATOM   6806  H   GLN A 413      25.867  -8.156 -14.762  1.00  0.360          H  
ATOM   6807  HA  GLN A 413      27.109 -10.080 -16.412  1.00  0.400          H  
ATOM   6808 1HB  GLN A 413      26.967  -7.109 -16.593  1.00  0.540          H  
ATOM   6809 2HB  GLN A 413      27.623  -8.077 -17.897  1.00  0.540          H  
ATOM   6810 1HG  GLN A 413      25.453  -7.899 -18.658  1.00  0.540          H  
ATOM   6811 2HG  GLN A 413      25.245  -9.319 -17.616  1.00  0.540          H  
ATOM   6812 1HE2 GLN A 413      22.496  -6.774 -17.082  1.00  0.540          H  
ATOM   6813 2HE2 GLN A 413      23.192  -7.487 -18.523  1.00  0.540          H  
ATOM   6814  N   ILE A 414      29.285  -8.227 -14.818  1.00  0.300          N  
ATOM   6815  CA  ILE A 414      30.720  -8.072 -14.620  1.00  0.300          C  
ATOM   6816  C   ILE A 414      31.267  -9.350 -14.005  1.00  0.280          C  
ATOM   6817  O   ILE A 414      32.310  -9.862 -14.430  1.00  0.290          O  
ATOM   6818  CB  ILE A 414      31.065  -6.829 -13.782  1.00  0.420          C  
ATOM   6819  CG1 ILE A 414      30.549  -5.509 -14.501  1.00  0.420          C  
ATOM   6820  CG2 ILE A 414      32.578  -6.757 -13.560  1.00  0.420          C  
ATOM   6821  CD1 ILE A 414      31.118  -5.223 -15.933  1.00  0.420          C  
ATOM   6822  H   ILE A 414      28.613  -7.780 -14.182  1.00  0.360          H  
ATOM   6823  HA  ILE A 414      31.196  -7.965 -15.589  1.00  0.360          H  
ATOM   6824  HB  ILE A 414      30.565  -6.894 -12.819  1.00  0.500          H  
ATOM   6825 1HG1 ILE A 414      29.461  -5.571 -14.575  1.00  0.500          H  
ATOM   6826 2HG1 ILE A 414      30.800  -4.664 -13.862  1.00  0.500          H  
ATOM   6827 1HG2 ILE A 414      32.805  -5.880 -12.973  1.00  0.500          H  
ATOM   6828 2HG2 ILE A 414      32.925  -7.647 -13.035  1.00  0.500          H  
ATOM   6829 3HG2 ILE A 414      33.100  -6.693 -14.510  1.00  0.500          H  
ATOM   6830 1HD1 ILE A 414      30.707  -4.300 -16.318  1.00  0.500          H  
ATOM   6831 2HD1 ILE A 414      32.198  -5.123 -15.896  1.00  0.500          H  
ATOM   6832 3HD1 ILE A 414      30.854  -6.028 -16.619  1.00  0.500          H  
ATOM   6833  N   HIS A 415      30.548  -9.872 -13.018  1.00  0.260          N  
ATOM   6834  CA  HIS A 415      30.933 -11.099 -12.347  1.00  0.260          C  
ATOM   6835  C   HIS A 415      30.870 -12.234 -13.378  1.00  0.270          C  
ATOM   6836  O   HIS A 415      31.738 -13.113 -13.405  1.00  0.280          O  
ATOM   6837  CB  HIS A 415      29.972 -11.374 -11.184  1.00  0.360          C  
ATOM   6838  CG  HIS A 415      30.055 -10.361 -10.057  1.00  0.360          C  
ATOM   6839  ND1 HIS A 415      31.145 -10.259  -9.209  1.00  0.360          N  
ATOM   6840  CD2 HIS A 415      29.181  -9.407  -9.659  1.00  0.360          C  
ATOM   6841  CE1 HIS A 415      30.918  -9.297  -8.327  1.00  0.360          C  
ATOM   6842  NE2 HIS A 415      29.742  -8.767  -8.580  1.00  0.360          N  
ATOM   6843  H   HIS A 415      29.716  -9.382 -12.716  1.00  0.310          H  
ATOM   6844  HA  HIS A 415      31.953 -11.026 -11.967  1.00  0.310          H  
ATOM   6845 1HB  HIS A 415      28.942 -11.385 -11.551  1.00  0.440          H  
ATOM   6846 2HB  HIS A 415      30.179 -12.359 -10.766  1.00  0.440          H  
ATOM   6847  HD2 HIS A 415      28.212  -9.186 -10.105  1.00  0.440          H  
ATOM   6848  HE1 HIS A 415      31.594  -8.991  -7.530  1.00  0.440          H  
ATOM   6849  HE2 HIS A 415      29.312  -8.008  -8.064  1.00  0.440          H  
ATOM   6850  N   LEU A 416      29.871 -12.168 -14.271  1.00  0.280          N  
ATOM   6851  CA  LEU A 416      29.707 -13.148 -15.328  1.00  0.290          C  
ATOM   6852  C   LEU A 416      30.885 -13.129 -16.299  1.00  0.310          C  
ATOM   6853  O   LEU A 416      31.382 -14.190 -16.671  1.00  0.320          O  
ATOM   6854  CB  LEU A 416      28.434 -12.880 -16.118  1.00  0.400          C  
ATOM   6855  CG  LEU A 416      28.103 -13.846 -17.270  1.00  0.400          C  
ATOM   6856  CD1 LEU A 416      27.915 -15.299 -16.734  1.00  0.400          C  
ATOM   6857  CD2 LEU A 416      26.856 -13.314 -17.960  1.00  0.400          C  
ATOM   6858  H   LEU A 416      29.169 -11.431 -14.178  1.00  0.340          H  
ATOM   6859  HA  LEU A 416      29.648 -14.126 -14.860  1.00  0.350          H  
ATOM   6860 1HB  LEU A 416      27.595 -12.839 -15.436  1.00  0.480          H  
ATOM   6861 2HB  LEU A 416      28.543 -11.905 -16.563  1.00  0.480          H  
ATOM   6862  HG  LEU A 416      28.923 -13.869 -17.991  1.00  0.480          H  
ATOM   6863 1HD1 LEU A 416      27.675 -15.954 -17.568  1.00  0.480          H  
ATOM   6864 2HD1 LEU A 416      28.827 -15.659 -16.264  1.00  0.480          H  
ATOM   6865 3HD1 LEU A 416      27.113 -15.331 -16.016  1.00  0.480          H  
ATOM   6866 1HD2 LEU A 416      26.591 -13.966 -18.795  1.00  0.480          H  
ATOM   6867 2HD2 LEU A 416      26.050 -13.277 -17.259  1.00  0.480          H  
ATOM   6868 3HD2 LEU A 416      27.050 -12.307 -18.331  1.00  0.480          H  
ATOM   6869  N   GLN A 417      31.360 -11.950 -16.726  1.00  0.310          N  
ATOM   6870  CA  GLN A 417      32.512 -11.967 -17.621  1.00  0.320          C  
ATOM   6871  C   GLN A 417      33.741 -12.573 -16.964  1.00  0.320          C  
ATOM   6872  O   GLN A 417      34.496 -13.287 -17.635  1.00  0.340          O  
ATOM   6873  CB  GLN A 417      32.833 -10.577 -18.160  1.00  0.440          C  
ATOM   6874  CG  GLN A 417      31.849 -10.103 -19.188  1.00  0.440          C  
ATOM   6875  CD  GLN A 417      31.867 -11.016 -20.409  1.00  0.440          C  
ATOM   6876  OE1 GLN A 417      32.932 -11.361 -20.955  1.00  0.440          O  
ATOM   6877  NE2 GLN A 417      30.685 -11.424 -20.840  1.00  0.440          N  
ATOM   6878  H   GLN A 417      30.892 -11.073 -16.477  1.00  0.370          H  
ATOM   6879  HA  GLN A 417      32.264 -12.602 -18.467  1.00  0.380          H  
ATOM   6880 1HB  GLN A 417      32.819  -9.862 -17.331  1.00  0.530          H  
ATOM   6881 2HB  GLN A 417      33.832 -10.564 -18.593  1.00  0.530          H  
ATOM   6882 1HG  GLN A 417      30.850 -10.130 -18.757  1.00  0.530          H  
ATOM   6883 2HG  GLN A 417      32.098  -9.089 -19.497  1.00  0.530          H  
ATOM   6884 1HE2 GLN A 417      30.610 -12.023 -21.638  1.00  0.530          H  
ATOM   6885 2HE2 GLN A 417      29.859 -11.133 -20.357  1.00  0.530          H  
ATOM   6886  N   GLU A 418      33.943 -12.339 -15.661  1.00  0.300          N  
ATOM   6887  CA  GLU A 418      35.090 -12.979 -15.031  1.00  0.310          C  
ATOM   6888  C   GLU A 418      34.905 -14.497 -15.053  1.00  0.310          C  
ATOM   6889  O   GLU A 418      35.856 -15.237 -15.322  1.00  0.330          O  
ATOM   6890  CB  GLU A 418      35.307 -12.497 -13.609  1.00  0.430          C  
ATOM   6891  CG  GLU A 418      35.778 -11.087 -13.498  1.00  0.430          C  
ATOM   6892  CD  GLU A 418      36.107 -10.734 -12.096  1.00  0.430          C  
ATOM   6893  OE1 GLU A 418      35.563 -11.355 -11.229  1.00  0.430          O  
ATOM   6894  OE2 GLU A 418      36.964  -9.902 -11.872  1.00  0.430          O  
ATOM   6895  H   GLU A 418      33.335 -11.682 -15.154  1.00  0.360          H  
ATOM   6896  HA  GLU A 418      35.982 -12.737 -15.610  1.00  0.370          H  
ATOM   6897 1HB  GLU A 418      34.373 -12.589 -13.052  1.00  0.520          H  
ATOM   6898 2HB  GLU A 418      36.053 -13.121 -13.127  1.00  0.520          H  
ATOM   6899 1HG  GLU A 418      36.646 -10.985 -14.113  1.00  0.520          H  
ATOM   6900 2HG  GLU A 418      35.006 -10.415 -13.879  1.00  0.520          H  
ATOM   6901  N   MET A 419      33.665 -14.954 -14.821  1.00  0.310          N  
ATOM   6902  CA  MET A 419      33.335 -16.371 -14.859  1.00  0.320          C  
ATOM   6903  C   MET A 419      33.601 -16.979 -16.207  1.00  0.350          C  
ATOM   6904  O   MET A 419      34.167 -18.074 -16.296  1.00  0.370          O  
ATOM   6905  CB  MET A 419      31.877 -16.571 -14.506  1.00  0.440          C  
ATOM   6906  CG  MET A 419      31.408 -17.957 -14.597  1.00  0.440          C  
ATOM   6907  SD  MET A 419      29.804 -18.127 -13.988  1.00  0.440          S  
ATOM   6908  CE  MET A 419      30.149 -18.248 -12.261  1.00  0.440          C  
ATOM   6909  H   MET A 419      32.941 -14.279 -14.543  1.00  0.370          H  
ATOM   6910  HA  MET A 419      33.955 -16.887 -14.129  1.00  0.380          H  
ATOM   6911 1HB  MET A 419      31.673 -16.163 -13.535  1.00  0.530          H  
ATOM   6912 2HB  MET A 419      31.272 -16.024 -15.196  1.00  0.530          H  
ATOM   6913 1HG  MET A 419      31.394 -18.266 -15.641  1.00  0.530          H  
ATOM   6914 2HG  MET A 419      32.053 -18.595 -14.080  1.00  0.530          H  
ATOM   6915 1HE  MET A 419      29.233 -18.358 -11.766  1.00  0.530          H  
ATOM   6916 2HE  MET A 419      30.765 -19.111 -12.058  1.00  0.530          H  
ATOM   6917 3HE  MET A 419      30.648 -17.358 -11.902  1.00  0.530          H  
ATOM   6918  N   ARG A 420      33.199 -16.273 -17.260  1.00  0.350          N  
ATOM   6919  CA  ARG A 420      33.437 -16.746 -18.601  1.00  0.380          C  
ATOM   6920  C   ARG A 420      34.915 -16.940 -18.812  1.00  0.390          C  
ATOM   6921  O   ARG A 420      35.336 -17.994 -19.282  1.00  0.410          O  
ATOM   6922  CB  ARG A 420      32.944 -15.762 -19.650  1.00  0.520          C  
ATOM   6923  CG  ARG A 420      33.232 -16.214 -21.082  1.00  0.520          C  
ATOM   6924  CD  ARG A 420      32.948 -15.176 -22.101  1.00  0.520          C  
ATOM   6925  NE  ARG A 420      33.721 -13.940 -21.881  1.00  0.520          N  
ATOM   6926  CZ  ARG A 420      35.038 -13.729 -22.133  1.00  0.520          C  
ATOM   6927  NH1 ARG A 420      35.862 -14.670 -22.606  1.00  0.520          N  
ATOM   6928  NH2 ARG A 420      35.487 -12.514 -21.883  1.00  0.520          N  
ATOM   6929  H   ARG A 420      32.686 -15.402 -17.106  1.00  0.420          H  
ATOM   6930  HA  ARG A 420      32.922 -17.698 -18.737  1.00  0.460          H  
ATOM   6931 1HB  ARG A 420      31.867 -15.627 -19.542  1.00  0.620          H  
ATOM   6932 2HB  ARG A 420      33.414 -14.796 -19.493  1.00  0.620          H  
ATOM   6933 1HG  ARG A 420      34.272 -16.502 -21.189  1.00  0.620          H  
ATOM   6934 2HG  ARG A 420      32.607 -17.084 -21.308  1.00  0.620          H  
ATOM   6935 1HD  ARG A 420      33.197 -15.565 -23.088  1.00  0.620          H  
ATOM   6936 2HD  ARG A 420      31.889 -14.922 -22.071  1.00  0.620          H  
ATOM   6937  HE  ARG A 420      33.209 -13.113 -21.541  1.00  0.620          H  
ATOM   6938 1HH1 ARG A 420      35.546 -15.638 -22.800  1.00  0.620          H  
ATOM   6939 2HH1 ARG A 420      36.831 -14.448 -22.777  1.00  0.620          H  
ATOM   6940 1HH2 ARG A 420      34.815 -11.824 -21.517  1.00  0.620          H  
ATOM   6941 2HH2 ARG A 420      36.454 -12.271 -22.042  1.00  0.620          H  
ATOM   6942  N   ALA A 421      35.710 -15.930 -18.452  1.00  0.380          N  
ATOM   6943  CA  ALA A 421      37.143 -16.001 -18.663  1.00  0.400          C  
ATOM   6944  C   ALA A 421      37.769 -17.193 -17.936  1.00  0.410          C  
ATOM   6945  O   ALA A 421      38.579 -17.921 -18.532  1.00  0.440          O  
ATOM   6946  CB  ALA A 421      37.775 -14.706 -18.201  1.00  0.550          C  
ATOM   6947  H   ALA A 421      35.299 -15.074 -18.061  1.00  0.460          H  
ATOM   6948  HA  ALA A 421      37.321 -16.124 -19.731  1.00  0.480          H  
ATOM   6949 1HB  ALA A 421      38.846 -14.732 -18.385  1.00  0.660          H  
ATOM   6950 2HB  ALA A 421      37.335 -13.870 -18.748  1.00  0.660          H  
ATOM   6951 3HB  ALA A 421      37.586 -14.579 -17.143  1.00  0.660          H  
ATOM   6952  N   ILE A 422      37.316 -17.472 -16.701  1.00  0.380          N  
ATOM   6953  CA  ILE A 422      37.866 -18.601 -15.966  1.00  0.390          C  
ATOM   6954  C   ILE A 422      37.559 -19.885 -16.675  1.00  0.410          C  
ATOM   6955  O   ILE A 422      38.437 -20.725 -16.866  1.00  0.430          O  
ATOM   6956  CB  ILE A 422      37.286 -18.753 -14.531  1.00  0.540          C  
ATOM   6957  CG1 ILE A 422      37.728 -17.584 -13.671  1.00  0.540          C  
ATOM   6958  CG2 ILE A 422      37.687 -20.158 -13.905  1.00  0.540          C  
ATOM   6959  CD1 ILE A 422      37.056 -17.488 -12.321  1.00  0.540          C  
ATOM   6960  H   ILE A 422      36.652 -16.828 -16.257  1.00  0.460          H  
ATOM   6961  HA  ILE A 422      38.950 -18.490 -15.910  1.00  0.470          H  
ATOM   6962  HB  ILE A 422      36.195 -18.693 -14.588  1.00  0.650          H  
ATOM   6963 1HG1 ILE A 422      38.745 -17.635 -13.548  1.00  0.650          H  
ATOM   6964 2HG1 ILE A 422      37.511 -16.670 -14.208  1.00  0.650          H  
ATOM   6965 1HG2 ILE A 422      37.260 -20.262 -12.913  1.00  0.650          H  
ATOM   6966 2HG2 ILE A 422      37.315 -20.978 -14.513  1.00  0.650          H  
ATOM   6967 3HG2 ILE A 422      38.760 -20.238 -13.845  1.00  0.650          H  
ATOM   6968 1HD1 ILE A 422      37.440 -16.606 -11.801  1.00  0.650          H  
ATOM   6969 2HD1 ILE A 422      35.984 -17.402 -12.463  1.00  0.650          H  
ATOM   6970 3HD1 ILE A 422      37.264 -18.363 -11.720  1.00  0.650          H  
ATOM   6971  N   LEU A 423      36.299 -20.071 -17.036  1.00  0.400          N  
ATOM   6972  CA  LEU A 423      35.908 -21.309 -17.660  1.00  0.420          C  
ATOM   6973  C   LEU A 423      36.554 -21.483 -19.027  1.00  0.450          C  
ATOM   6974  O   LEU A 423      37.066 -22.559 -19.336  1.00  0.480          O  
ATOM   6975  CB  LEU A 423      34.388 -21.331 -17.748  1.00  0.580          C  
ATOM   6976  CG  LEU A 423      33.646 -21.398 -16.369  1.00  0.580          C  
ATOM   6977  CD1 LEU A 423      32.160 -21.136 -16.579  1.00  0.580          C  
ATOM   6978  CD2 LEU A 423      33.853 -22.770 -15.704  1.00  0.580          C  
ATOM   6979  H   LEU A 423      35.604 -19.337 -16.858  1.00  0.480          H  
ATOM   6980  HA  LEU A 423      36.250 -22.126 -17.036  1.00  0.500          H  
ATOM   6981 1HB  LEU A 423      34.058 -20.426 -18.268  1.00  0.700          H  
ATOM   6982 2HB  LEU A 423      34.102 -22.198 -18.331  1.00  0.700          H  
ATOM   6983  HG  LEU A 423      34.035 -20.613 -15.721  1.00  0.700          H  
ATOM   6984 1HD1 LEU A 423      31.669 -21.140 -15.633  1.00  0.700          H  
ATOM   6985 2HD1 LEU A 423      32.028 -20.156 -17.044  1.00  0.700          H  
ATOM   6986 3HD1 LEU A 423      31.722 -21.894 -17.210  1.00  0.700          H  
ATOM   6987 1HD2 LEU A 423      33.330 -22.777 -14.763  1.00  0.700          H  
ATOM   6988 2HD2 LEU A 423      33.451 -23.550 -16.352  1.00  0.700          H  
ATOM   6989 3HD2 LEU A 423      34.901 -22.958 -15.521  1.00  0.700          H  
ATOM   6990  N   ASP A 424      36.653 -20.415 -19.827  1.00  0.460          N  
ATOM   6991  CA  ASP A 424      37.275 -20.557 -21.137  1.00  0.500          C  
ATOM   6992  C   ASP A 424      38.713 -21.045 -21.044  1.00  0.510          C  
ATOM   6993  O   ASP A 424      39.151 -21.835 -21.883  1.00  0.550          O  
ATOM   6994  CB  ASP A 424      37.266 -19.239 -21.943  1.00  0.680          C  
ATOM   6995  CG  ASP A 424      35.886 -18.830 -22.587  1.00  0.680          C  
ATOM   6996  OD1 ASP A 424      34.993 -19.660 -22.636  1.00  0.680          O  
ATOM   6997  OD2 ASP A 424      35.774 -17.714 -23.074  1.00  0.680          O  
ATOM   6998  H   ASP A 424      36.243 -19.522 -19.555  1.00  0.550          H  
ATOM   6999  HA  ASP A 424      36.706 -21.296 -21.698  1.00  0.600          H  
ATOM   7000 1HB  ASP A 424      37.578 -18.431 -21.274  1.00  0.820          H  
ATOM   7001 2HB  ASP A 424      38.011 -19.304 -22.733  1.00  0.820          H  
ATOM   7002  N   LYS A 425      39.462 -20.603 -20.027  1.00  0.490          N  
ATOM   7003  CA  LYS A 425      40.846 -21.037 -19.939  1.00  0.510          C  
ATOM   7004  C   LYS A 425      41.054 -22.309 -19.111  1.00  0.510          C  
ATOM   7005  O   LYS A 425      41.982 -23.067 -19.395  1.00  0.550          O  
ATOM   7006  CB  LYS A 425      41.706 -19.911 -19.385  1.00  0.710          C  
ATOM   7007  CG  LYS A 425      41.798 -18.706 -20.310  1.00  0.710          C  
ATOM   7008  CD  LYS A 425      42.785 -17.688 -19.783  1.00  0.710          C  
ATOM   7009  CE  LYS A 425      42.847 -16.452 -20.645  1.00  0.710          C  
ATOM   7010  NZ  LYS A 425      41.626 -15.644 -20.493  1.00  0.710          N  
ATOM   7011  H   LYS A 425      39.082 -19.915 -19.363  1.00  0.590          H  
ATOM   7012  HA  LYS A 425      41.191 -21.254 -20.948  1.00  0.610          H  
ATOM   7013 1HB  LYS A 425      41.282 -19.570 -18.433  1.00  0.850          H  
ATOM   7014 2HB  LYS A 425      42.715 -20.274 -19.183  1.00  0.850          H  
ATOM   7015 1HG  LYS A 425      42.104 -19.032 -21.302  1.00  0.850          H  
ATOM   7016 2HG  LYS A 425      40.810 -18.250 -20.382  1.00  0.850          H  
ATOM   7017 1HD  LYS A 425      42.505 -17.396 -18.766  1.00  0.850          H  
ATOM   7018 2HD  LYS A 425      43.772 -18.126 -19.745  1.00  0.850          H  
ATOM   7019 1HE  LYS A 425      43.701 -15.853 -20.346  1.00  0.850          H  
ATOM   7020 2HE  LYS A 425      42.961 -16.735 -21.688  1.00  0.850          H  
ATOM   7021 1HZ  LYS A 425      41.669 -14.784 -21.078  1.00  0.850          H  
ATOM   7022 2HZ  LYS A 425      40.821 -16.168 -20.765  1.00  0.850          H  
ATOM   7023 3HZ  LYS A 425      41.529 -15.384 -19.486  1.00  0.850          H  
ATOM   7024  N   GLN A 426      40.219 -22.557 -18.092  1.00  0.490          N  
ATOM   7025  CA  GLN A 426      40.406 -23.732 -17.245  1.00  0.510          C  
ATOM   7026  C   GLN A 426      39.788 -24.993 -17.831  1.00  0.530          C  
ATOM   7027  O   GLN A 426      40.348 -26.083 -17.688  1.00  0.550          O  
ATOM   7028  CB  GLN A 426      39.880 -23.473 -15.830  1.00  0.710          C  
ATOM   7029  CG  GLN A 426      40.679 -22.407 -15.096  1.00  0.710          C  
ATOM   7030  CD  GLN A 426      42.134 -22.814 -15.007  1.00  0.710          C  
ATOM   7031  OE1 GLN A 426      42.414 -23.990 -14.689  1.00  0.710          O  
ATOM   7032  NE2 GLN A 426      43.050 -21.888 -15.309  1.00  0.710          N  
ATOM   7033  H   GLN A 426      39.478 -21.891 -17.856  1.00  0.590          H  
ATOM   7034  HA  GLN A 426      41.474 -23.910 -17.168  1.00  0.610          H  
ATOM   7035 1HB  GLN A 426      38.840 -23.144 -15.880  1.00  0.850          H  
ATOM   7036 2HB  GLN A 426      39.909 -24.390 -15.244  1.00  0.850          H  
ATOM   7037 1HG  GLN A 426      40.617 -21.466 -15.649  1.00  0.850          H  
ATOM   7038 2HG  GLN A 426      40.284 -22.279 -14.099  1.00  0.850          H  
ATOM   7039 1HE2 GLN A 426      44.057 -22.119 -15.325  1.00  0.850          H  
ATOM   7040 2HE2 GLN A 426      42.759 -20.959 -15.571  1.00  0.850          H  
ATOM   7041  N   ALA A 427      38.717 -24.839 -18.608  1.00  0.520          N  
ATOM   7042  CA  ALA A 427      38.011 -25.947 -19.238  1.00  0.530          C  
ATOM   7043  C   ALA A 427      38.919 -26.732 -20.171  1.00  0.570          C  
ATOM   7044  O   ALA A 427      38.693 -27.915 -20.421  1.00  0.580          O  
ATOM   7045  CB  ALA A 427      36.823 -25.418 -19.991  1.00  0.740          C  
ATOM   7046  H   ALA A 427      38.306 -23.910 -18.733  1.00  0.620          H  
ATOM   7047  HA  ALA A 427      37.685 -26.629 -18.462  1.00  0.640          H  
ATOM   7048 1HB  ALA A 427      36.322 -26.218 -20.423  1.00  0.890          H  
ATOM   7049 2HB  ALA A 427      36.157 -24.891 -19.308  1.00  0.890          H  
ATOM   7050 3HB  ALA A 427      37.161 -24.734 -20.772  1.00  0.890          H  
ATOM   7051  N   LYS A 428      39.972 -26.078 -20.652  1.00  0.590          N  
ATOM   7052  CA  LYS A 428      40.976 -26.667 -21.526  1.00  0.630          C  
ATOM   7053  C   LYS A 428      41.717 -27.808 -20.828  1.00  0.630          C  
ATOM   7054  O   LYS A 428      42.308 -28.669 -21.483  1.00  0.660          O  
ATOM   7055  CB  LYS A 428      41.981 -25.611 -21.968  1.00  0.870          C  
ATOM   7056  CG  LYS A 428      41.416 -24.562 -22.915  1.00  0.870          C  
ATOM   7057  CD  LYS A 428      42.480 -23.546 -23.311  1.00  0.870          C  
ATOM   7058  CE  LYS A 428      41.921 -22.496 -24.264  1.00  0.870          C  
ATOM   7059  NZ  LYS A 428      42.958 -21.506 -24.674  1.00  0.870          N  
ATOM   7060  H   LYS A 428      40.086 -25.113 -20.368  1.00  0.710          H  
ATOM   7061  HA  LYS A 428      40.475 -27.075 -22.403  1.00  0.760          H  
ATOM   7062 1HB  LYS A 428      42.367 -25.093 -21.086  1.00  1.040          H  
ATOM   7063 2HB  LYS A 428      42.826 -26.097 -22.453  1.00  1.040          H  
ATOM   7064 1HG  LYS A 428      41.026 -25.047 -23.809  1.00  1.040          H  
ATOM   7065 2HG  LYS A 428      40.594 -24.037 -22.420  1.00  1.040          H  
ATOM   7066 1HD  LYS A 428      42.844 -23.046 -22.406  1.00  1.040          H  
ATOM   7067 2HD  LYS A 428      43.315 -24.055 -23.788  1.00  1.040          H  
ATOM   7068 1HE  LYS A 428      41.530 -22.989 -25.152  1.00  1.040          H  
ATOM   7069 2HE  LYS A 428      41.106 -21.966 -23.766  1.00  1.040          H  
ATOM   7070 1HZ  LYS A 428      42.544 -20.828 -25.299  1.00  1.040          H  
ATOM   7071 2HZ  LYS A 428      43.316 -21.037 -23.856  1.00  1.040          H  
ATOM   7072 3HZ  LYS A 428      43.714 -21.982 -25.147  1.00  1.040          H  
ATOM   7073  N   PHE A 429      41.705 -27.795 -19.493  1.00  0.610          N  
ATOM   7074  CA  PHE A 429      42.383 -28.790 -18.690  1.00  0.610          C  
ATOM   7075  C   PHE A 429      41.370 -29.703 -18.010  1.00  0.610          C  
ATOM   7076  O   PHE A 429      41.687 -30.846 -17.663  1.00  0.630          O  
ATOM   7077  CB  PHE A 429      43.201 -28.079 -17.639  1.00  0.850          C  
ATOM   7078  CG  PHE A 429      44.172 -27.131 -18.238  1.00  0.850          C  
ATOM   7079  CD1 PHE A 429      43.901 -25.777 -18.214  1.00  0.850          C  
ATOM   7080  CD2 PHE A 429      45.334 -27.565 -18.842  1.00  0.850          C  
ATOM   7081  CE1 PHE A 429      44.763 -24.872 -18.770  1.00  0.850          C  
ATOM   7082  CE2 PHE A 429      46.208 -26.659 -19.401  1.00  0.850          C  
ATOM   7083  CZ  PHE A 429      45.920 -25.313 -19.365  1.00  0.850          C  
ATOM   7084  H   PHE A 429      41.201 -27.056 -19.013  1.00  0.730          H  
ATOM   7085  HA  PHE A 429      43.026 -29.390 -19.331  1.00  0.730          H  
ATOM   7086 1HB  PHE A 429      42.538 -27.525 -16.969  1.00  1.020          H  
ATOM   7087 2HB  PHE A 429      43.734 -28.805 -17.058  1.00  1.020          H  
ATOM   7088  HD1 PHE A 429      42.987 -25.432 -17.749  1.00  1.020          H  
ATOM   7089  HD2 PHE A 429      45.557 -28.632 -18.876  1.00  1.020          H  
ATOM   7090  HE1 PHE A 429      44.529 -23.800 -18.745  1.00  1.020          H  
ATOM   7091  HE2 PHE A 429      47.126 -27.005 -19.880  1.00  1.020          H  
ATOM   7092  HZ  PHE A 429      46.605 -24.594 -19.810  1.00  1.020          H  
ATOM   7093  N   TYR A 430      40.156 -29.180 -17.819  1.00  0.590          N  
ATOM   7094  CA  TYR A 430      39.062 -29.897 -17.183  1.00  0.580          C  
ATOM   7095  C   TYR A 430      37.848 -30.080 -18.114  1.00  0.590          C  
ATOM   7096  O   TYR A 430      36.940 -29.237 -18.083  1.00  0.550          O  
ATOM   7097  CB  TYR A 430      38.598 -29.163 -15.944  1.00  0.820          C  
ATOM   7098  CG  TYR A 430      39.640 -29.001 -14.909  1.00  0.820          C  
ATOM   7099  CD1 TYR A 430      40.201 -27.754 -14.666  1.00  0.820          C  
ATOM   7100  CD2 TYR A 430      40.056 -30.104 -14.198  1.00  0.820          C  
ATOM   7101  CE1 TYR A 430      41.160 -27.622 -13.696  1.00  0.820          C  
ATOM   7102  CE2 TYR A 430      41.006 -29.978 -13.238  1.00  0.820          C  
ATOM   7103  CZ  TYR A 430      41.559 -28.750 -12.976  1.00  0.820          C  
ATOM   7104  OH  TYR A 430      42.508 -28.646 -11.995  1.00  0.820          O  
ATOM   7105  H   TYR A 430      40.025 -28.200 -18.067  1.00  0.710          H  
ATOM   7106  HA  TYR A 430      39.433 -30.865 -16.863  1.00  0.700          H  
ATOM   7107 1HB  TYR A 430      38.267 -28.184 -16.239  1.00  0.980          H  
ATOM   7108 2HB  TYR A 430      37.751 -29.683 -15.498  1.00  0.980          H  
ATOM   7109  HD1 TYR A 430      39.876 -26.885 -15.235  1.00  0.980          H  
ATOM   7110  HD2 TYR A 430      39.623 -31.078 -14.399  1.00  0.980          H  
ATOM   7111  HE1 TYR A 430      41.601 -26.646 -13.492  1.00  0.980          H  
ATOM   7112  HE2 TYR A 430      41.326 -30.854 -12.674  1.00  0.980          H  
ATOM   7113  HH  TYR A 430      42.816 -27.721 -11.950  1.00  0.980          H  
ATOM   7114  N   PRO A 431      37.738 -31.218 -18.844  1.00  0.640          N  
ATOM   7115  CA  PRO A 431      36.694 -31.547 -19.811  1.00  0.660          C  
ATOM   7116  C   PRO A 431      35.285 -31.363 -19.265  1.00  0.620          C  
ATOM   7117  O   PRO A 431      34.363 -31.033 -20.008  1.00  0.620          O  
ATOM   7118  CB  PRO A 431      36.960 -33.033 -20.090  1.00  0.990          C  
ATOM   7119  CG  PRO A 431      38.437 -33.197 -19.864  1.00  0.990          C  
ATOM   7120  CD  PRO A 431      38.758 -32.288 -18.701  1.00  0.990          C  
ATOM   7121  HA  PRO A 431      36.845 -30.941 -20.718  1.00  0.790          H  
ATOM   7122 1HB  PRO A 431      36.353 -33.658 -19.410  1.00  1.190          H  
ATOM   7123 2HB  PRO A 431      36.652 -33.283 -21.115  1.00  1.190          H  
ATOM   7124 1HG  PRO A 431      38.680 -34.250 -19.656  1.00  1.190          H  
ATOM   7125 2HG  PRO A 431      38.991 -32.918 -20.776  1.00  1.190          H  
ATOM   7126 1HD  PRO A 431      38.657 -32.829 -17.744  1.00  1.190          H  
ATOM   7127 2HD  PRO A 431      39.769 -31.895 -18.862  1.00  1.190          H  
ATOM   7128  N   PHE A 432      35.120 -31.541 -17.955  1.00  0.600          N  
ATOM   7129  CA  PHE A 432      33.812 -31.398 -17.361  1.00  0.560          C  
ATOM   7130  C   PHE A 432      33.361 -29.949 -17.317  1.00  0.530          C  
ATOM   7131  O   PHE A 432      32.157 -29.691 -17.336  1.00  0.530          O  
ATOM   7132  CB  PHE A 432      33.817 -32.021 -15.984  1.00  0.800          C  
ATOM   7133  CG  PHE A 432      33.884 -33.504 -16.095  1.00  0.800          C  
ATOM   7134  CD1 PHE A 432      35.091 -34.162 -15.972  1.00  0.800          C  
ATOM   7135  CD2 PHE A 432      32.748 -34.247 -16.353  1.00  0.800          C  
ATOM   7136  CE1 PHE A 432      35.168 -35.514 -16.095  1.00  0.800          C  
ATOM   7137  CE2 PHE A 432      32.822 -35.609 -16.481  1.00  0.800          C  
ATOM   7138  CZ  PHE A 432      34.040 -36.244 -16.353  1.00  0.800          C  
ATOM   7139  H   PHE A 432      35.879 -31.840 -17.360  1.00  0.720          H  
ATOM   7140  HA  PHE A 432      33.103 -31.950 -17.977  1.00  0.670          H  
ATOM   7141 1HB  PHE A 432      34.674 -31.671 -15.411  1.00  0.960          H  
ATOM   7142 2HB  PHE A 432      32.911 -31.749 -15.436  1.00  0.960          H  
ATOM   7143  HD1 PHE A 432      36.006 -33.599 -15.771  1.00  0.960          H  
ATOM   7144  HD2 PHE A 432      31.785 -33.739 -16.458  1.00  0.960          H  
ATOM   7145  HE1 PHE A 432      36.140 -36.006 -15.986  1.00  0.960          H  
ATOM   7146  HE2 PHE A 432      31.922 -36.191 -16.684  1.00  0.960          H  
ATOM   7147  HZ  PHE A 432      34.104 -37.326 -16.452  1.00  0.960          H  
ATOM   7148  N   LEU A 433      34.301 -28.995 -17.271  1.00  0.500          N  
ATOM   7149  CA  LEU A 433      33.901 -27.604 -17.235  1.00  0.470          C  
ATOM   7150  C   LEU A 433      33.587 -27.241 -18.662  1.00  0.490          C  
ATOM   7151  O   LEU A 433      32.709 -26.434 -18.929  1.00  0.480          O  
ATOM   7152  CB  LEU A 433      35.025 -26.699 -16.735  1.00  0.670          C  
ATOM   7153  CG  LEU A 433      35.538 -26.924 -15.313  1.00  0.670          C  
ATOM   7154  CD1 LEU A 433      36.714 -25.968 -15.071  1.00  0.670          C  
ATOM   7155  CD2 LEU A 433      34.441 -26.717 -14.285  1.00  0.670          C  
ATOM   7156  H   LEU A 433      35.294 -29.219 -17.285  1.00  0.600          H  
ATOM   7157  HA  LEU A 433      33.002 -27.483 -16.634  1.00  0.560          H  
ATOM   7158 1HB  LEU A 433      35.850 -26.847 -17.383  1.00  0.800          H  
ATOM   7159 2HB  LEU A 433      34.704 -25.665 -16.824  1.00  0.800          H  
ATOM   7160  HG  LEU A 433      35.909 -27.942 -15.232  1.00  0.800          H  
ATOM   7161 1HD1 LEU A 433      37.113 -26.154 -14.080  1.00  0.800          H  
ATOM   7162 2HD1 LEU A 433      37.491 -26.135 -15.806  1.00  0.800          H  
ATOM   7163 3HD1 LEU A 433      36.377 -24.937 -15.147  1.00  0.800          H  
ATOM   7164 1HD2 LEU A 433      34.862 -26.901 -13.318  1.00  0.800          H  
ATOM   7165 2HD2 LEU A 433      34.067 -25.697 -14.339  1.00  0.800          H  
ATOM   7166 3HD2 LEU A 433      33.622 -27.413 -14.449  1.00  0.800          H  
ATOM   7167  N   ALA A 434      34.309 -27.853 -19.607  1.00  0.520          N  
ATOM   7168  CA  ALA A 434      34.042 -27.568 -21.019  1.00  0.550          C  
ATOM   7169  C   ALA A 434      32.615 -27.968 -21.376  1.00  0.550          C  
ATOM   7170  O   ALA A 434      31.915 -27.245 -22.090  1.00  0.570          O  
ATOM   7171  CB  ALA A 434      35.016 -28.312 -21.921  1.00  0.760          C  
ATOM   7172  H   ALA A 434      35.065 -28.481 -19.312  1.00  0.620          H  
ATOM   7173  HA  ALA A 434      34.143 -26.495 -21.176  1.00  0.660          H  
ATOM   7174 1HB  ALA A 434      34.799 -28.066 -22.958  1.00  0.910          H  
ATOM   7175 2HB  ALA A 434      36.041 -28.035 -21.692  1.00  0.910          H  
ATOM   7176 3HB  ALA A 434      34.901 -29.377 -21.776  1.00  0.910          H  
ATOM   7177  N   LYS A 435      32.183 -29.115 -20.844  1.00  0.550          N  
ATOM   7178  CA  LYS A 435      30.838 -29.631 -21.066  1.00  0.550          C  
ATOM   7179  C   LYS A 435      29.782 -28.819 -20.327  1.00  0.530          C  
ATOM   7180  O   LYS A 435      28.697 -28.565 -20.854  1.00  0.530          O  
ATOM   7181  CB  LYS A 435      30.760 -31.101 -20.658  1.00  0.770          C  
ATOM   7182  CG  LYS A 435      31.510 -32.041 -21.598  1.00  0.770          C  
ATOM   7183  CD  LYS A 435      31.437 -33.497 -21.136  1.00  0.770          C  
ATOM   7184  CE  LYS A 435      32.196 -34.410 -22.096  1.00  0.770          C  
ATOM   7185  NZ  LYS A 435      32.146 -35.839 -21.676  1.00  0.770          N  
ATOM   7186  H   LYS A 435      32.850 -29.675 -20.305  1.00  0.660          H  
ATOM   7187  HA  LYS A 435      30.622 -29.560 -22.130  1.00  0.660          H  
ATOM   7188 1HB  LYS A 435      31.186 -31.216 -19.660  1.00  0.920          H  
ATOM   7189 2HB  LYS A 435      29.717 -31.412 -20.609  1.00  0.920          H  
ATOM   7190 1HG  LYS A 435      31.073 -31.964 -22.593  1.00  0.920          H  
ATOM   7191 2HG  LYS A 435      32.551 -31.733 -21.659  1.00  0.920          H  
ATOM   7192 1HD  LYS A 435      31.883 -33.580 -20.140  1.00  0.920          H  
ATOM   7193 2HD  LYS A 435      30.397 -33.817 -21.082  1.00  0.920          H  
ATOM   7194 1HE  LYS A 435      31.763 -34.319 -23.090  1.00  0.920          H  
ATOM   7195 2HE  LYS A 435      33.239 -34.091 -22.134  1.00  0.920          H  
ATOM   7196 1HZ  LYS A 435      32.662 -36.404 -22.337  1.00  0.920          H  
ATOM   7197 2HZ  LYS A 435      32.559 -35.936 -20.758  1.00  0.920          H  
ATOM   7198 3HZ  LYS A 435      31.185 -36.150 -21.647  1.00  0.920          H  
ATOM   7199  N   ASN A 436      30.107 -28.390 -19.108  1.00  0.510          N  
ATOM   7200  CA  ASN A 436      29.190 -27.645 -18.267  1.00  0.490          C  
ATOM   7201  C   ASN A 436      29.456 -26.141 -18.247  1.00  0.470          C  
ATOM   7202  O   ASN A 436      28.918 -25.432 -17.395  1.00  0.450          O  
ATOM   7203  CB  ASN A 436      29.242 -28.202 -16.862  1.00  0.690          C  
ATOM   7204  CG  ASN A 436      28.675 -29.580 -16.790  1.00  0.690          C  
ATOM   7205  OD1 ASN A 436      27.451 -29.767 -16.776  1.00  0.690          O  
ATOM   7206  ND2 ASN A 436      29.540 -30.556 -16.759  1.00  0.690          N  
ATOM   7207  H   ASN A 436      31.009 -28.661 -18.707  1.00  0.610          H  
ATOM   7208  HA  ASN A 436      28.184 -27.789 -18.658  1.00  0.590          H  
ATOM   7209 1HB  ASN A 436      30.274 -28.221 -16.513  1.00  0.830          H  
ATOM   7210 2HB  ASN A 436      28.689 -27.559 -16.191  1.00  0.830          H  
ATOM   7211 1HD2 ASN A 436      29.228 -31.504 -16.717  1.00  0.830          H  
ATOM   7212 2HD2 ASN A 436      30.540 -30.346 -16.789  1.00  0.830          H  
ATOM   7213  N   LYS A 437      30.245 -25.618 -19.182  1.00  0.470          N  
ATOM   7214  CA  LYS A 437      30.536 -24.185 -19.163  1.00  0.440          C  
ATOM   7215  C   LYS A 437      29.263 -23.361 -19.146  1.00  0.420          C  
ATOM   7216  O   LYS A 437      29.109 -22.446 -18.329  1.00  0.400          O  
ATOM   7217  CB  LYS A 437      31.393 -23.764 -20.359  1.00  0.630          C  
ATOM   7218  CG  LYS A 437      31.745 -22.264 -20.359  1.00  0.630          C  
ATOM   7219  CD  LYS A 437      32.753 -21.884 -21.437  1.00  0.630          C  
ATOM   7220  CE  LYS A 437      32.112 -21.670 -22.802  1.00  0.630          C  
ATOM   7221  NZ  LYS A 437      33.119 -21.183 -23.788  1.00  0.630          N  
ATOM   7222  H   LYS A 437      30.660 -26.225 -19.889  1.00  0.560          H  
ATOM   7223  HA  LYS A 437      31.094 -23.970 -18.251  1.00  0.530          H  
ATOM   7224 1HB  LYS A 437      32.324 -24.332 -20.353  1.00  0.750          H  
ATOM   7225 2HB  LYS A 437      30.871 -24.006 -21.282  1.00  0.750          H  
ATOM   7226 1HG  LYS A 437      30.837 -21.674 -20.520  1.00  0.750          H  
ATOM   7227 2HG  LYS A 437      32.139 -21.989 -19.416  1.00  0.750          H  
ATOM   7228 1HD  LYS A 437      33.259 -20.956 -21.142  1.00  0.750          H  
ATOM   7229 2HD  LYS A 437      33.508 -22.666 -21.518  1.00  0.750          H  
ATOM   7230 1HE  LYS A 437      31.677 -22.598 -23.164  1.00  0.750          H  
ATOM   7231 2HE  LYS A 437      31.324 -20.920 -22.704  1.00  0.750          H  
ATOM   7232 1HZ  LYS A 437      32.692 -21.019 -24.681  1.00  0.750          H  
ATOM   7233 2HZ  LYS A 437      33.541 -20.310 -23.440  1.00  0.750          H  
ATOM   7234 3HZ  LYS A 437      33.854 -21.859 -23.886  1.00  0.750          H  
ATOM   7235  N   GLU A 438      28.332 -23.700 -20.041  1.00  0.450          N  
ATOM   7236  CA  GLU A 438      27.081 -22.970 -20.104  1.00  0.440          C  
ATOM   7237  C   GLU A 438      26.288 -23.131 -18.826  1.00  0.410          C  
ATOM   7238  O   GLU A 438      25.639 -22.188 -18.382  1.00  0.380          O  
ATOM   7239  CB  GLU A 438      26.205 -23.439 -21.261  1.00  0.620          C  
ATOM   7240  CG  GLU A 438      26.690 -23.085 -22.643  1.00  0.620          C  
ATOM   7241  CD  GLU A 438      25.717 -23.552 -23.692  1.00  0.620          C  
ATOM   7242  OE1 GLU A 438      24.778 -24.231 -23.325  1.00  0.620          O  
ATOM   7243  OE2 GLU A 438      25.898 -23.236 -24.840  1.00  0.620          O  
ATOM   7244  H   GLU A 438      28.518 -24.466 -20.676  1.00  0.540          H  
ATOM   7245  HA  GLU A 438      27.305 -21.909 -20.238  1.00  0.530          H  
ATOM   7246 1HB  GLU A 438      26.107 -24.523 -21.215  1.00  0.740          H  
ATOM   7247 2HB  GLU A 438      25.213 -23.023 -21.144  1.00  0.740          H  
ATOM   7248 1HG  GLU A 438      26.805 -22.002 -22.713  1.00  0.740          H  
ATOM   7249 2HG  GLU A 438      27.665 -23.541 -22.813  1.00  0.740          H  
ATOM   7250  N   ARG A 439      26.326 -24.328 -18.237  1.00  0.430          N  
ATOM   7251  CA  ARG A 439      25.556 -24.593 -17.035  1.00  0.420          C  
ATOM   7252  C   ARG A 439      26.025 -23.694 -15.905  1.00  0.400          C  
ATOM   7253  O   ARG A 439      25.200 -23.113 -15.202  1.00  0.400          O  
ATOM   7254  CB  ARG A 439      25.697 -26.047 -16.618  1.00  0.590          C  
ATOM   7255  CG  ARG A 439      25.117 -27.085 -17.590  1.00  0.590          C  
ATOM   7256  CD  ARG A 439      23.668 -27.175 -17.477  1.00  0.590          C  
ATOM   7257  NE  ARG A 439      23.077 -28.119 -18.421  1.00  0.590          N  
ATOM   7258  CZ  ARG A 439      22.909 -29.448 -18.215  1.00  0.590          C  
ATOM   7259  NH1 ARG A 439      23.305 -30.020 -17.097  1.00  0.590          N  
ATOM   7260  NH2 ARG A 439      22.339 -30.182 -19.155  1.00  0.590          N  
ATOM   7261  H   ARG A 439      26.898 -25.053 -18.649  1.00  0.520          H  
ATOM   7262  HA  ARG A 439      24.511 -24.369 -17.235  1.00  0.500          H  
ATOM   7263 1HB  ARG A 439      26.732 -26.286 -16.441  1.00  0.710          H  
ATOM   7264 2HB  ARG A 439      25.175 -26.169 -15.684  1.00  0.710          H  
ATOM   7265 1HG  ARG A 439      25.364 -26.808 -18.614  1.00  0.710          H  
ATOM   7266 2HG  ARG A 439      25.545 -28.060 -17.368  1.00  0.710          H  
ATOM   7267 1HD  ARG A 439      23.432 -27.499 -16.476  1.00  0.710          H  
ATOM   7268 2HD  ARG A 439      23.223 -26.204 -17.659  1.00  0.710          H  
ATOM   7269  HE  ARG A 439      22.748 -27.742 -19.300  1.00  0.710          H  
ATOM   7270 1HH1 ARG A 439      23.751 -29.474 -16.379  1.00  0.710          H  
ATOM   7271 2HH1 ARG A 439      23.174 -31.012 -16.964  1.00  0.710          H  
ATOM   7272 1HH2 ARG A 439      22.034 -29.752 -20.017  1.00  0.710          H  
ATOM   7273 2HH2 ARG A 439      22.210 -31.173 -19.015  1.00  0.710          H  
ATOM   7274  N   ILE A 440      27.341 -23.538 -15.768  1.00  0.390          N  
ATOM   7275  CA  ILE A 440      27.908 -22.722 -14.705  1.00  0.370          C  
ATOM   7276  C   ILE A 440      27.498 -21.259 -14.898  1.00  0.350          C  
ATOM   7277  O   ILE A 440      27.124 -20.574 -13.932  1.00  0.340          O  
ATOM   7278  CB  ILE A 440      29.434 -22.907 -14.620  1.00  0.530          C  
ATOM   7279  CG1 ILE A 440      29.732 -24.359 -14.175  1.00  0.530          C  
ATOM   7280  CG2 ILE A 440      30.014 -21.908 -13.606  1.00  0.530          C  
ATOM   7281  CD1 ILE A 440      31.177 -24.810 -14.307  1.00  0.530          C  
ATOM   7282  H   ILE A 440      27.956 -24.067 -16.397  1.00  0.470          H  
ATOM   7283  HA  ILE A 440      27.495 -23.058 -13.762  1.00  0.440          H  
ATOM   7284  HB  ILE A 440      29.874 -22.763 -15.607  1.00  0.630          H  
ATOM   7285 1HG1 ILE A 440      29.432 -24.462 -13.160  1.00  0.630          H  
ATOM   7286 2HG1 ILE A 440      29.120 -25.031 -14.778  1.00  0.630          H  
ATOM   7287 1HG2 ILE A 440      31.076 -22.027 -13.525  1.00  0.630          H  
ATOM   7288 2HG2 ILE A 440      29.804 -20.918 -13.933  1.00  0.630          H  
ATOM   7289 3HG2 ILE A 440      29.560 -22.065 -12.641  1.00  0.630          H  
ATOM   7290 1HD1 ILE A 440      31.265 -25.845 -13.975  1.00  0.630          H  
ATOM   7291 2HD1 ILE A 440      31.482 -24.741 -15.352  1.00  0.630          H  
ATOM   7292 3HD1 ILE A 440      31.819 -24.196 -13.700  1.00  0.630          H  
ATOM   7293  N   GLU A 441      27.597 -20.765 -16.141  1.00  0.360          N  
ATOM   7294  CA  GLU A 441      27.204 -19.390 -16.432  1.00  0.350          C  
ATOM   7295  C   GLU A 441      25.716 -19.170 -16.132  1.00  0.340          C  
ATOM   7296  O   GLU A 441      25.355 -18.141 -15.551  1.00  0.330          O  
ATOM   7297  CB  GLU A 441      27.487 -19.056 -17.898  1.00  0.490          C  
ATOM   7298  CG  GLU A 441      28.971 -18.953 -18.269  1.00  0.490          C  
ATOM   7299  CD  GLU A 441      29.159 -18.704 -19.745  1.00  0.490          C  
ATOM   7300  OE1 GLU A 441      28.164 -18.577 -20.418  1.00  0.490          O  
ATOM   7301  OE2 GLU A 441      30.275 -18.696 -20.208  1.00  0.490          O  
ATOM   7302  H   GLU A 441      27.963 -21.366 -16.889  1.00  0.430          H  
ATOM   7303  HA  GLU A 441      27.772 -18.718 -15.807  1.00  0.420          H  
ATOM   7304 1HB  GLU A 441      27.050 -19.833 -18.528  1.00  0.590          H  
ATOM   7305 2HB  GLU A 441      27.002 -18.123 -18.160  1.00  0.590          H  
ATOM   7306 1HG  GLU A 441      29.425 -18.137 -17.702  1.00  0.590          H  
ATOM   7307 2HG  GLU A 441      29.477 -19.876 -17.993  1.00  0.590          H  
ATOM   7308  N   LYS A 442      24.871 -20.153 -16.488  1.00  0.350          N  
ATOM   7309  CA  LYS A 442      23.434 -20.114 -16.233  1.00  0.340          C  
ATOM   7310  C   LYS A 442      23.140 -20.117 -14.738  1.00  0.330          C  
ATOM   7311  O   LYS A 442      22.198 -19.472 -14.289  1.00  0.310          O  
ATOM   7312  CB  LYS A 442      22.729 -21.253 -16.977  1.00  0.480          C  
ATOM   7313  CG  LYS A 442      22.705 -21.020 -18.504  1.00  0.480          C  
ATOM   7314  CD  LYS A 442      22.121 -22.190 -19.291  1.00  0.480          C  
ATOM   7315  CE  LYS A 442      22.219 -21.911 -20.804  1.00  0.480          C  
ATOM   7316  NZ  LYS A 442      21.772 -23.068 -21.639  1.00  0.480          N  
ATOM   7317  H   LYS A 442      25.246 -20.953 -17.006  1.00  0.420          H  
ATOM   7318  HA  LYS A 442      23.042 -19.181 -16.634  1.00  0.410          H  
ATOM   7319 1HB  LYS A 442      23.236 -22.193 -16.776  1.00  0.580          H  
ATOM   7320 2HB  LYS A 442      21.702 -21.346 -16.623  1.00  0.580          H  
ATOM   7321 1HG  LYS A 442      22.085 -20.145 -18.700  1.00  0.580          H  
ATOM   7322 2HG  LYS A 442      23.703 -20.800 -18.862  1.00  0.580          H  
ATOM   7323 1HD  LYS A 442      22.673 -23.101 -19.055  1.00  0.580          H  
ATOM   7324 2HD  LYS A 442      21.075 -22.328 -19.017  1.00  0.580          H  
ATOM   7325 1HE  LYS A 442      21.603 -21.046 -21.043  1.00  0.580          H  
ATOM   7326 2HE  LYS A 442      23.255 -21.682 -21.048  1.00  0.580          H  
ATOM   7327 1HZ  LYS A 442      21.870 -22.832 -22.620  1.00  0.580          H  
ATOM   7328 2HZ  LYS A 442      22.350 -23.877 -21.436  1.00  0.580          H  
ATOM   7329 3HZ  LYS A 442      20.809 -23.287 -21.441  1.00  0.580          H  
ATOM   7330  N   ILE A 443      23.936 -20.818 -13.936  1.00  0.340          N  
ATOM   7331  CA  ILE A 443      23.681 -20.788 -12.507  1.00  0.330          C  
ATOM   7332  C   ILE A 443      23.813 -19.356 -12.008  1.00  0.300          C  
ATOM   7333  O   ILE A 443      22.965 -18.863 -11.275  1.00  0.310          O  
ATOM   7334  CB  ILE A 443      24.624 -21.699 -11.712  1.00  0.470          C  
ATOM   7335  CG1 ILE A 443      24.350 -23.152 -12.032  1.00  0.470          C  
ATOM   7336  CG2 ILE A 443      24.403 -21.454 -10.234  1.00  0.470          C  
ATOM   7337  CD1 ILE A 443      25.414 -24.086 -11.565  1.00  0.470          C  
ATOM   7338  H   ILE A 443      24.680 -21.398 -14.342  1.00  0.410          H  
ATOM   7339  HA  ILE A 443      22.660 -21.113 -12.325  1.00  0.400          H  
ATOM   7340  HB  ILE A 443      25.661 -21.479 -11.979  1.00  0.560          H  
ATOM   7341 1HG1 ILE A 443      23.430 -23.437 -11.549  1.00  0.560          H  
ATOM   7342 2HG1 ILE A 443      24.222 -23.262 -13.084  1.00  0.560          H  
ATOM   7343 1HG2 ILE A 443      25.053 -22.067  -9.642  1.00  0.560          H  
ATOM   7344 2HG2 ILE A 443      24.606 -20.427  -9.994  1.00  0.560          H  
ATOM   7345 3HG2 ILE A 443      23.370 -21.686  -9.986  1.00  0.560          H  
ATOM   7346 1HD1 ILE A 443      25.140 -25.094 -11.814  1.00  0.560          H  
ATOM   7347 2HD1 ILE A 443      26.357 -23.849 -12.031  1.00  0.560          H  
ATOM   7348 3HD1 ILE A 443      25.515 -23.997 -10.514  1.00  0.560          H  
ATOM   7349  N   LEU A 444      24.896 -18.680 -12.402  1.00  0.290          N  
ATOM   7350  CA  LEU A 444      25.091 -17.298 -11.966  1.00  0.270          C  
ATOM   7351  C   LEU A 444      23.981 -16.350 -12.427  1.00  0.260          C  
ATOM   7352  O   LEU A 444      23.494 -15.546 -11.623  1.00  0.260          O  
ATOM   7353  CB  LEU A 444      26.453 -16.752 -12.446  1.00  0.390          C  
ATOM   7354  CG  LEU A 444      26.886 -15.296 -11.914  1.00  0.390          C  
ATOM   7355  CD1 LEU A 444      28.398 -15.237 -11.797  1.00  0.390          C  
ATOM   7356  CD2 LEU A 444      26.444 -14.176 -12.894  1.00  0.390          C  
ATOM   7357  H   LEU A 444      25.589 -19.157 -12.989  1.00  0.350          H  
ATOM   7358  HA  LEU A 444      25.099 -17.294 -10.878  1.00  0.320          H  
ATOM   7359 1HB  LEU A 444      27.208 -17.450 -12.151  1.00  0.460          H  
ATOM   7360 2HB  LEU A 444      26.441 -16.722 -13.540  1.00  0.460          H  
ATOM   7361  HG  LEU A 444      26.452 -15.126 -10.926  1.00  0.460          H  
ATOM   7362 1HD1 LEU A 444      28.693 -14.259 -11.421  1.00  0.460          H  
ATOM   7363 2HD1 LEU A 444      28.721 -16.002 -11.101  1.00  0.460          H  
ATOM   7364 3HD1 LEU A 444      28.858 -15.403 -12.769  1.00  0.460          H  
ATOM   7365 1HD2 LEU A 444      26.778 -13.206 -12.512  1.00  0.460          H  
ATOM   7366 2HD2 LEU A 444      26.897 -14.356 -13.853  1.00  0.460          H  
ATOM   7367 3HD2 LEU A 444      25.374 -14.146 -13.010  1.00  0.460          H  
ATOM   7368  N   THR A 445      23.601 -16.405 -13.713  1.00  0.270          N  
ATOM   7369  CA  THR A 445      22.640 -15.431 -14.230  1.00  0.270          C  
ATOM   7370  C   THR A 445      21.181 -15.789 -13.991  1.00  0.250          C  
ATOM   7371  O   THR A 445      20.313 -14.915 -14.005  1.00  0.280          O  
ATOM   7372  CB  THR A 445      22.798 -15.254 -15.746  1.00  0.380          C  
ATOM   7373  OG1 THR A 445      22.443 -16.464 -16.418  1.00  0.380          O  
ATOM   7374  CG2 THR A 445      24.219 -14.982 -16.048  1.00  0.380          C  
ATOM   7375  H   THR A 445      24.023 -17.093 -14.348  1.00  0.320          H  
ATOM   7376  HA  THR A 445      22.834 -14.476 -13.744  1.00  0.320          H  
ATOM   7377  HB  THR A 445      22.169 -14.433 -16.091  1.00  0.450          H  
ATOM   7378  HG1 THR A 445      22.380 -16.300 -17.363  1.00  0.450          H  
ATOM   7379 1HG2 THR A 445      24.336 -14.864 -17.121  1.00  0.450          H  
ATOM   7380 2HG2 THR A 445      24.531 -14.105 -15.546  1.00  0.450          H  
ATOM   7381 3HG2 THR A 445      24.828 -15.795 -15.717  1.00  0.450          H  
ATOM   7382  N   PHE A 446      20.880 -17.051 -13.740  1.00  0.270          N  
ATOM   7383  CA  PHE A 446      19.508 -17.434 -13.528  1.00  0.260          C  
ATOM   7384  C   PHE A 446      18.829 -16.796 -12.349  1.00  0.280          C  
ATOM   7385  O   PHE A 446      19.275 -16.881 -11.201  1.00  0.320          O  
ATOM   7386  CB  PHE A 446      19.395 -18.931 -13.353  1.00  0.370          C  
ATOM   7387  CG  PHE A 446      18.026 -19.370 -13.005  1.00  0.370          C  
ATOM   7388  CD1 PHE A 446      16.996 -19.267 -13.904  1.00  0.370          C  
ATOM   7389  CD2 PHE A 446      17.770 -19.919 -11.758  1.00  0.370          C  
ATOM   7390  CE1 PHE A 446      15.758 -19.677 -13.569  1.00  0.370          C  
ATOM   7391  CE2 PHE A 446      16.517 -20.352 -11.434  1.00  0.370          C  
ATOM   7392  CZ  PHE A 446      15.509 -20.229 -12.344  1.00  0.370          C  
ATOM   7393  H   PHE A 446      21.593 -17.780 -13.780  1.00  0.320          H  
ATOM   7394  HA  PHE A 446      18.954 -17.154 -14.423  1.00  0.310          H  
ATOM   7395 1HB  PHE A 446      19.691 -19.433 -14.278  1.00  0.440          H  
ATOM   7396 2HB  PHE A 446      20.082 -19.249 -12.567  1.00  0.440          H  
ATOM   7397  HD1 PHE A 446      17.178 -18.839 -14.890  1.00  0.440          H  
ATOM   7398  HD2 PHE A 446      18.588 -20.006 -11.039  1.00  0.440          H  
ATOM   7399  HE1 PHE A 446      14.972 -19.558 -14.284  1.00  0.440          H  
ATOM   7400  HE2 PHE A 446      16.322 -20.786 -10.454  1.00  0.440          H  
ATOM   7401  HZ  PHE A 446      14.514 -20.563 -12.090  1.00  0.440          H  
ATOM   7402  N   ARG A 447      17.670 -16.249 -12.637  1.00  0.290          N  
ATOM   7403  CA  ARG A 447      16.799 -15.654 -11.666  1.00  0.350          C  
ATOM   7404  C   ARG A 447      15.391 -16.057 -11.999  1.00  0.340          C  
ATOM   7405  O   ARG A 447      15.057 -16.250 -13.169  1.00  0.410          O  
ATOM   7406  CB  ARG A 447      16.893 -14.129 -11.667  1.00  0.470          C  
ATOM   7407  CG  ARG A 447      16.489 -13.472 -12.993  1.00  0.470          C  
ATOM   7408  CD  ARG A 447      16.485 -11.996 -12.937  1.00  0.470          C  
ATOM   7409  NE  ARG A 447      16.231 -11.427 -14.271  1.00  0.470          N  
ATOM   7410  CZ  ARG A 447      16.026 -10.115 -14.563  1.00  0.470          C  
ATOM   7411  NH1 ARG A 447      15.988  -9.210 -13.612  1.00  0.470          N  
ATOM   7412  NH2 ARG A 447      15.867  -9.747 -15.830  1.00  0.470          N  
ATOM   7413  H   ARG A 447      17.387 -16.231 -13.607  1.00  0.350          H  
ATOM   7414  HA  ARG A 447      17.052 -16.034 -10.677  1.00  0.420          H  
ATOM   7415 1HB  ARG A 447      16.254 -13.720 -10.886  1.00  0.560          H  
ATOM   7416 2HB  ARG A 447      17.921 -13.828 -11.449  1.00  0.560          H  
ATOM   7417 1HG  ARG A 447      17.194 -13.776 -13.769  1.00  0.560          H  
ATOM   7418 2HG  ARG A 447      15.482 -13.775 -13.277  1.00  0.560          H  
ATOM   7419 1HD  ARG A 447      15.694 -11.670 -12.266  1.00  0.560          H  
ATOM   7420 2HD  ARG A 447      17.439 -11.641 -12.575  1.00  0.560          H  
ATOM   7421  HE  ARG A 447      16.261 -12.074 -15.051  1.00  0.560          H  
ATOM   7422 1HH1 ARG A 447      16.100  -9.481 -12.650  1.00  0.560          H  
ATOM   7423 2HH1 ARG A 447      15.837  -8.229 -13.849  1.00  0.560          H  
ATOM   7424 1HH2 ARG A 447      15.905 -10.435 -16.564  1.00  0.560          H  
ATOM   7425 2HH2 ARG A 447      15.738  -8.749 -16.081  1.00  0.560          H  
ATOM   7426  N   ILE A 448      14.558 -16.119 -10.989  1.00  0.320          N  
ATOM   7427  CA  ILE A 448      13.155 -16.365 -11.201  1.00  0.310          C  
ATOM   7428  C   ILE A 448      12.498 -14.989 -11.229  1.00  0.330          C  
ATOM   7429  O   ILE A 448      12.644 -14.241 -10.265  1.00  0.360          O  
ATOM   7430  CB  ILE A 448      12.589 -17.281 -10.118  1.00  0.440          C  
ATOM   7431  CG1 ILE A 448      13.332 -18.629 -10.229  1.00  0.440          C  
ATOM   7432  CG2 ILE A 448      11.068 -17.436 -10.298  1.00  0.440          C  
ATOM   7433  CD1 ILE A 448      13.128 -19.591  -9.108  1.00  0.440          C  
ATOM   7434  H   ILE A 448      14.915 -15.969 -10.055  1.00  0.380          H  
ATOM   7435  HA  ILE A 448      13.040 -16.907 -12.124  1.00  0.370          H  
ATOM   7436  HB  ILE A 448      12.798 -16.865  -9.144  1.00  0.530          H  
ATOM   7437 1HG1 ILE A 448      13.008 -19.101 -11.142  1.00  0.530          H  
ATOM   7438 2HG1 ILE A 448      14.398 -18.436 -10.304  1.00  0.530          H  
ATOM   7439 1HG2 ILE A 448      10.674 -18.090  -9.536  1.00  0.530          H  
ATOM   7440 2HG2 ILE A 448      10.578 -16.462 -10.210  1.00  0.530          H  
ATOM   7441 3HG2 ILE A 448      10.856 -17.855 -11.269  1.00  0.530          H  
ATOM   7442 1HD1 ILE A 448      13.693 -20.501  -9.311  1.00  0.530          H  
ATOM   7443 2HD1 ILE A 448      13.477 -19.155  -8.191  1.00  0.530          H  
ATOM   7444 3HD1 ILE A 448      12.089 -19.835  -9.013  1.00  0.530          H  
ATOM   7445  N   PRO A 449      11.797 -14.607 -12.309  1.00  0.320          N  
ATOM   7446  CA  PRO A 449      11.202 -13.303 -12.501  1.00  0.350          C  
ATOM   7447  C   PRO A 449      10.193 -12.927 -11.438  1.00  0.350          C  
ATOM   7448  O   PRO A 449       9.533 -13.785 -10.828  1.00  0.340          O  
ATOM   7449  CB  PRO A 449      10.488 -13.453 -13.837  1.00  0.520          C  
ATOM   7450  CG  PRO A 449      11.200 -14.546 -14.551  1.00  0.520          C  
ATOM   7451  CD  PRO A 449      11.633 -15.496 -13.478  1.00  0.520          C  
ATOM   7452  HA  PRO A 449      11.998 -12.549 -12.562  1.00  0.420          H  
ATOM   7453 1HB  PRO A 449       9.427 -13.646 -13.676  1.00  0.630          H  
ATOM   7454 2HB  PRO A 449      10.563 -12.505 -14.377  1.00  0.630          H  
ATOM   7455 1HG  PRO A 449      10.525 -15.016 -15.289  1.00  0.630          H  
ATOM   7456 2HG  PRO A 449      12.046 -14.136 -15.122  1.00  0.630          H  
ATOM   7457 1HD  PRO A 449      10.876 -16.238 -13.276  1.00  0.630          H  
ATOM   7458 2HD  PRO A 449      12.580 -15.915 -13.848  1.00  0.630          H  
ATOM   7459  N   TYR A 450      10.089 -11.613 -11.229  1.00  0.410          N  
ATOM   7460  CA  TYR A 450       9.148 -11.004 -10.295  1.00  0.440          C  
ATOM   7461  C   TYR A 450       7.713 -11.439 -10.550  1.00  0.410          C  
ATOM   7462  O   TYR A 450       6.890 -11.455  -9.639  1.00  0.450          O  
ATOM   7463  CB  TYR A 450       9.224  -9.470 -10.395  1.00  0.600          C  
ATOM   7464  CG  TYR A 450       8.568  -8.866 -11.667  1.00  0.600          C  
ATOM   7465  CD1 TYR A 450       7.229  -8.530 -11.642  1.00  0.600          C  
ATOM   7466  CD2 TYR A 450       9.306  -8.643 -12.833  1.00  0.600          C  
ATOM   7467  CE1 TYR A 450       6.618  -7.992 -12.755  1.00  0.600          C  
ATOM   7468  CE2 TYR A 450       8.684  -8.093 -13.956  1.00  0.600          C  
ATOM   7469  CZ  TYR A 450       7.329  -7.773 -13.910  1.00  0.600          C  
ATOM   7470  OH  TYR A 450       6.655  -7.222 -15.005  1.00  0.600          O  
ATOM   7471  H   TYR A 450      10.699 -10.997 -11.748  1.00  0.490          H  
ATOM   7472  HA  TYR A 450       9.418 -11.312  -9.285  1.00  0.530          H  
ATOM   7473 1HB  TYR A 450       8.733  -9.032  -9.526  1.00  0.720          H  
ATOM   7474 2HB  TYR A 450      10.266  -9.156 -10.369  1.00  0.720          H  
ATOM   7475  HD1 TYR A 450       6.655  -8.697 -10.736  1.00  0.720          H  
ATOM   7476  HD2 TYR A 450      10.364  -8.894 -12.870  1.00  0.720          H  
ATOM   7477  HE1 TYR A 450       5.569  -7.735 -12.731  1.00  0.720          H  
ATOM   7478  HE2 TYR A 450       9.260  -7.923 -14.864  1.00  0.720          H  
ATOM   7479  HH  TYR A 450       5.722  -7.087 -14.762  1.00  0.720          H  
ATOM   7480  N   TYR A 451       7.425 -11.817 -11.793  1.00  0.390          N  
ATOM   7481  CA  TYR A 451       6.094 -12.198 -12.189  1.00  0.450          C  
ATOM   7482  C   TYR A 451       5.866 -13.702 -12.168  1.00  0.380          C  
ATOM   7483  O   TYR A 451       4.833 -14.184 -12.630  1.00  0.400          O  
ATOM   7484  CB  TYR A 451       5.786 -11.679 -13.574  1.00  0.610          C  
ATOM   7485  CG  TYR A 451       6.726 -12.185 -14.654  1.00  0.610          C  
ATOM   7486  CD1 TYR A 451       6.583 -13.453 -15.198  1.00  0.610          C  
ATOM   7487  CD2 TYR A 451       7.707 -11.378 -15.119  1.00  0.610          C  
ATOM   7488  CE1 TYR A 451       7.435 -13.883 -16.167  1.00  0.610          C  
ATOM   7489  CE2 TYR A 451       8.552 -11.801 -16.101  1.00  0.610          C  
ATOM   7490  CZ  TYR A 451       8.427 -13.051 -16.622  1.00  0.610          C  
ATOM   7491  OH  TYR A 451       9.275 -13.480 -17.620  1.00  0.610          O  
ATOM   7492  H   TYR A 451       8.162 -11.819 -12.482  1.00  0.470          H  
ATOM   7493  HA  TYR A 451       5.400 -11.750 -11.485  1.00  0.540          H  
ATOM   7494 1HB  TYR A 451       4.807 -11.921 -13.802  1.00  0.730          H  
ATOM   7495 2HB  TYR A 451       5.841 -10.602 -13.567  1.00  0.730          H  
ATOM   7496  HD1 TYR A 451       5.794 -14.122 -14.865  1.00  0.730          H  
ATOM   7497  HD2 TYR A 451       7.813 -10.410 -14.717  1.00  0.730          H  
ATOM   7498  HE1 TYR A 451       7.318 -14.877 -16.585  1.00  0.730          H  
ATOM   7499  HE2 TYR A 451       9.334 -11.146 -16.463  1.00  0.730          H  
ATOM   7500  HH  TYR A 451       9.780 -12.714 -18.005  1.00  0.730          H  
ATOM   7501  N   VAL A 452       6.827 -14.472 -11.687  1.00  0.350          N  
ATOM   7502  CA  VAL A 452       6.634 -15.914 -11.587  1.00  0.320          C  
ATOM   7503  C   VAL A 452       6.512 -16.246 -10.112  1.00  0.300          C  
ATOM   7504  O   VAL A 452       5.619 -16.991  -9.703  1.00  0.310          O  
ATOM   7505  CB  VAL A 452       7.754 -16.724 -12.257  1.00  0.460          C  
ATOM   7506  CG1 VAL A 452       7.505 -18.202 -12.028  1.00  0.460          C  
ATOM   7507  CG2 VAL A 452       7.773 -16.413 -13.739  1.00  0.460          C  
ATOM   7508  H   VAL A 452       7.690 -14.054 -11.338  1.00  0.420          H  
ATOM   7509  HA  VAL A 452       5.698 -16.185 -12.071  1.00  0.380          H  
ATOM   7510  HB  VAL A 452       8.711 -16.463 -11.810  1.00  0.550          H  
ATOM   7511 1HG1 VAL A 452       8.278 -18.782 -12.488  1.00  0.550          H  
ATOM   7512 2HG1 VAL A 452       7.493 -18.411 -10.957  1.00  0.550          H  
ATOM   7513 3HG1 VAL A 452       6.544 -18.479 -12.462  1.00  0.550          H  
ATOM   7514 1HG2 VAL A 452       8.542 -16.958 -14.248  1.00  0.550          H  
ATOM   7515 2HG2 VAL A 452       6.811 -16.667 -14.179  1.00  0.550          H  
ATOM   7516 3HG2 VAL A 452       7.957 -15.374 -13.849  1.00  0.550          H  
ATOM   7517  N   GLY A 453       7.435 -15.718  -9.318  1.00  0.310          N  
ATOM   7518  CA  GLY A 453       7.387 -15.979  -7.896  1.00  0.340          C  
ATOM   7519  C   GLY A 453       7.829 -17.404  -7.580  1.00  0.320          C  
ATOM   7520  O   GLY A 453       8.552 -18.011  -8.362  1.00  0.300          O  
ATOM   7521  H   GLY A 453       8.166 -15.122  -9.717  1.00  0.370          H  
ATOM   7522 1HA  GLY A 453       8.022 -15.261  -7.377  1.00  0.410          H  
ATOM   7523 2HA  GLY A 453       6.366 -15.815  -7.568  1.00  0.410          H  
ATOM   7524  N   PRO A 454       7.453 -17.937  -6.414  1.00  0.340          N  
ATOM   7525  CA  PRO A 454       7.825 -19.242  -5.902  1.00  0.340          C  
ATOM   7526  C   PRO A 454       7.423 -20.334  -6.870  1.00  0.330          C  
ATOM   7527  O   PRO A 454       6.303 -20.323  -7.390  1.00  0.340          O  
ATOM   7528  CB  PRO A 454       7.004 -19.342  -4.616  1.00  0.510          C  
ATOM   7529  CG  PRO A 454       6.704 -17.911  -4.234  1.00  0.510          C  
ATOM   7530  CD  PRO A 454       6.545 -17.187  -5.535  1.00  0.510          C  
ATOM   7531  HA  PRO A 454       8.913 -19.267  -5.703  1.00  0.410          H  
ATOM   7532 1HB  PRO A 454       6.105 -19.923  -4.805  1.00  0.610          H  
ATOM   7533 2HB  PRO A 454       7.566 -19.882  -3.846  1.00  0.610          H  
ATOM   7534 1HG  PRO A 454       5.786 -17.859  -3.626  1.00  0.610          H  
ATOM   7535 2HG  PRO A 454       7.487 -17.494  -3.639  1.00  0.610          H  
ATOM   7536 1HD  PRO A 454       5.513 -17.258  -5.898  1.00  0.610          H  
ATOM   7537 2HD  PRO A 454       6.869 -16.147  -5.392  1.00  0.610          H  
ATOM   7538  N   LEU A 455       8.213 -21.382  -6.996  1.00  0.320          N  
ATOM   7539  CA  LEU A 455       7.833 -22.417  -7.943  1.00  0.330          C  
ATOM   7540  C   LEU A 455       7.295 -23.597  -7.183  1.00  0.380          C  
ATOM   7541  O   LEU A 455       7.893 -24.674  -7.123  1.00  0.430          O  
ATOM   7542  CB  LEU A 455       9.033 -22.840  -8.794  1.00  0.460          C  
ATOM   7543  CG  LEU A 455       9.752 -21.711  -9.569  1.00  0.460          C  
ATOM   7544  CD1 LEU A 455      10.927 -22.308 -10.305  1.00  0.460          C  
ATOM   7545  CD2 LEU A 455       8.819 -21.019 -10.526  1.00  0.460          C  
ATOM   7546  H   LEU A 455       9.098 -21.429  -6.510  1.00  0.380          H  
ATOM   7547  HA  LEU A 455       7.036 -22.052  -8.587  1.00  0.400          H  
ATOM   7548 1HB  LEU A 455       9.766 -23.319  -8.146  1.00  0.550          H  
ATOM   7549 2HB  LEU A 455       8.693 -23.572  -9.523  1.00  0.550          H  
ATOM   7550  HG  LEU A 455      10.123 -20.980  -8.861  1.00  0.550          H  
ATOM   7551 1HD1 LEU A 455      11.462 -21.534 -10.830  1.00  0.550          H  
ATOM   7552 2HD1 LEU A 455      11.600 -22.788  -9.596  1.00  0.550          H  
ATOM   7553 3HD1 LEU A 455      10.563 -23.039 -11.013  1.00  0.550          H  
ATOM   7554 1HD2 LEU A 455       9.367 -20.240 -11.035  1.00  0.550          H  
ATOM   7555 2HD2 LEU A 455       8.439 -21.724 -11.245  1.00  0.550          H  
ATOM   7556 3HD2 LEU A 455       7.990 -20.568  -9.981  1.00  0.550          H  
ATOM   7557  N   ALA A 456       6.142 -23.338  -6.592  1.00  0.380          N  
ATOM   7558  CA  ALA A 456       5.400 -24.289  -5.779  1.00  0.430          C  
ATOM   7559  C   ALA A 456       4.739 -25.292  -6.689  1.00  0.460          C  
ATOM   7560  O   ALA A 456       4.478 -24.993  -7.854  1.00  0.460          O  
ATOM   7561  CB  ALA A 456       4.365 -23.595  -4.927  1.00  0.580          C  
ATOM   7562  H   ALA A 456       5.788 -22.392  -6.758  1.00  0.460          H  
ATOM   7563  HA  ALA A 456       6.103 -24.817  -5.134  1.00  0.520          H  
ATOM   7564 1HB  ALA A 456       3.828 -24.317  -4.319  1.00  0.700          H  
ATOM   7565 2HB  ALA A 456       4.871 -22.882  -4.285  1.00  0.700          H  
ATOM   7566 3HB  ALA A 456       3.674 -23.092  -5.570  1.00  0.700          H  
ATOM   7567  N   ARG A 457       4.436 -26.461  -6.155  1.00  0.500          N  
ATOM   7568  CA  ARG A 457       3.761 -27.536  -6.874  1.00  0.550          C  
ATOM   7569  C   ARG A 457       2.361 -27.729  -6.305  1.00  0.590          C  
ATOM   7570  O   ARG A 457       1.903 -28.850  -6.093  1.00  0.650          O  
ATOM   7571  CB  ARG A 457       4.566 -28.826  -6.805  1.00  0.750          C  
ATOM   7572  CG  ARG A 457       5.934 -28.757  -7.511  1.00  0.750          C  
ATOM   7573  CD  ARG A 457       6.729 -30.019  -7.347  1.00  0.750          C  
ATOM   7574  NE  ARG A 457       6.132 -31.173  -8.041  1.00  0.750          N  
ATOM   7575  CZ  ARG A 457       6.326 -31.521  -9.349  1.00  0.750          C  
ATOM   7576  NH1 ARG A 457       7.109 -30.828 -10.157  1.00  0.750          N  
ATOM   7577  NH2 ARG A 457       5.722 -32.592  -9.829  1.00  0.750          N  
ATOM   7578  H   ARG A 457       4.675 -26.618  -5.177  1.00  0.600          H  
ATOM   7579  HA  ARG A 457       3.669 -27.255  -7.922  1.00  0.660          H  
ATOM   7580 1HB  ARG A 457       4.737 -29.090  -5.762  1.00  0.900          H  
ATOM   7581 2HB  ARG A 457       3.998 -29.633  -7.263  1.00  0.900          H  
ATOM   7582 1HG  ARG A 457       5.774 -28.585  -8.575  1.00  0.900          H  
ATOM   7583 2HG  ARG A 457       6.513 -27.928  -7.100  1.00  0.900          H  
ATOM   7584 1HD  ARG A 457       7.738 -29.868  -7.723  1.00  0.900          H  
ATOM   7585 2HD  ARG A 457       6.780 -30.259  -6.285  1.00  0.900          H  
ATOM   7586  HE  ARG A 457       5.520 -31.766  -7.493  1.00  0.900          H  
ATOM   7587 1HH1 ARG A 457       7.594 -30.010  -9.834  1.00  0.900          H  
ATOM   7588 2HH1 ARG A 457       7.223 -31.153 -11.138  1.00  0.900          H  
ATOM   7589 1HH2 ARG A 457       5.121 -33.146  -9.238  1.00  0.900          H  
ATOM   7590 2HH2 ARG A 457       5.875 -32.861 -10.798  1.00  0.900          H  
ATOM   7591  N   GLY A 458       1.712 -26.602  -6.005  1.00  0.560          N  
ATOM   7592  CA  GLY A 458       0.373 -26.560  -5.417  1.00  0.600          C  
ATOM   7593  C   GLY A 458       0.410 -26.374  -3.903  1.00  0.620          C  
ATOM   7594  O   GLY A 458      -0.617 -26.161  -3.261  1.00  0.740          O  
ATOM   7595  H   GLY A 458       2.176 -25.732  -6.235  1.00  0.670          H  
ATOM   7596 1HA  GLY A 458      -0.191 -25.743  -5.870  1.00  0.720          H  
ATOM   7597 2HA  GLY A 458      -0.155 -27.481  -5.657  1.00  0.720          H  
ATOM   7598  N   ASN A 459       1.610 -26.383  -3.346  1.00  0.580          N  
ATOM   7599  CA  ASN A 459       1.845 -26.239  -1.918  1.00  0.590          C  
ATOM   7600  C   ASN A 459       2.195 -24.826  -1.430  1.00  0.550          C  
ATOM   7601  O   ASN A 459       2.971 -24.671  -0.485  1.00  0.640          O  
ATOM   7602  CB  ASN A 459       2.881 -27.261  -1.492  1.00  0.820          C  
ATOM   7603  CG  ASN A 459       4.187 -27.097  -2.221  1.00  0.820          C  
ATOM   7604  OD1 ASN A 459       4.168 -26.717  -3.414  1.00  0.820          O  
ATOM   7605  ND2 ASN A 459       5.290 -27.370  -1.562  1.00  0.820          N  
ATOM   7606  H   ASN A 459       2.405 -26.572  -3.946  1.00  0.700          H  
ATOM   7607  HA  ASN A 459       0.916 -26.507  -1.411  1.00  0.710          H  
ATOM   7608 1HB  ASN A 459       3.059 -27.176  -0.419  1.00  0.990          H  
ATOM   7609 2HB  ASN A 459       2.498 -28.263  -1.682  1.00  0.990          H  
ATOM   7610 1HD2 ASN A 459       6.180 -27.277  -2.007  1.00  0.990          H  
ATOM   7611 2HD2 ASN A 459       5.240 -27.669  -0.607  1.00  0.990          H  
ATOM   7612  N   SER A 460       1.622 -23.804  -2.071  1.00  0.540          N  
ATOM   7613  CA  SER A 460       1.807 -22.417  -1.645  1.00  0.500          C  
ATOM   7614  C   SER A 460       0.711 -21.494  -2.143  1.00  0.590          C  
ATOM   7615  O   SER A 460       0.321 -21.523  -3.309  1.00  0.720          O  
ATOM   7616  CB  SER A 460       3.109 -21.836  -2.101  1.00  0.720          C  
ATOM   7617  OG  SER A 460       3.205 -20.503  -1.668  1.00  0.720          O  
ATOM   7618  H   SER A 460       1.001 -24.016  -2.842  1.00  0.650          H  
ATOM   7619  HA  SER A 460       1.789 -22.398  -0.555  1.00  0.600          H  
ATOM   7620 1HB  SER A 460       3.944 -22.423  -1.719  1.00  0.860          H  
ATOM   7621 2HB  SER A 460       3.139 -21.858  -3.169  1.00  0.860          H  
ATOM   7622  HG  SER A 460       4.075 -20.202  -1.966  1.00  0.860          H  
ATOM   7623  N   ASP A 461       0.272 -20.597  -1.265  1.00  0.650          N  
ATOM   7624  CA  ASP A 461      -0.763 -19.617  -1.592  1.00  0.730          C  
ATOM   7625  C   ASP A 461      -0.171 -18.361  -2.212  1.00  0.820          C  
ATOM   7626  O   ASP A 461      -0.886 -17.430  -2.588  1.00  1.150          O  
ATOM   7627  CB  ASP A 461      -1.512 -19.224  -0.322  1.00  0.990          C  
ATOM   7628  CG  ASP A 461      -2.317 -20.366   0.286  1.00  0.990          C  
ATOM   7629  OD1 ASP A 461      -2.730 -21.253  -0.423  1.00  0.990          O  
ATOM   7630  OD2 ASP A 461      -2.479 -20.351   1.478  1.00  0.990          O  
ATOM   7631  H   ASP A 461       0.641 -20.627  -0.324  1.00  0.780          H  
ATOM   7632  HA  ASP A 461      -1.457 -20.065  -2.304  1.00  0.880          H  
ATOM   7633 1HB  ASP A 461      -0.796 -18.862   0.418  1.00  1.190          H  
ATOM   7634 2HB  ASP A 461      -2.189 -18.398  -0.545  1.00  1.190          H  
ATOM   7635  N   PHE A 462       1.151 -18.341  -2.312  1.00  0.840          N  
ATOM   7636  CA  PHE A 462       1.886 -17.204  -2.830  1.00  0.640          C  
ATOM   7637  C   PHE A 462       2.506 -17.549  -4.167  1.00  0.590          C  
ATOM   7638  O   PHE A 462       3.434 -16.886  -4.627  1.00  1.030          O  
ATOM   7639  CB  PHE A 462       2.964 -16.833  -1.823  1.00  0.980          C  
ATOM   7640  CG  PHE A 462       2.359 -16.540  -0.491  1.00  0.980          C  
ATOM   7641  CD1 PHE A 462       2.292 -17.540   0.469  1.00  0.980          C  
ATOM   7642  CD2 PHE A 462       1.835 -15.299  -0.194  1.00  0.980          C  
ATOM   7643  CE1 PHE A 462       1.709 -17.306   1.684  1.00  0.980          C  
ATOM   7644  CE2 PHE A 462       1.256 -15.061   1.032  1.00  0.980          C  
ATOM   7645  CZ  PHE A 462       1.190 -16.068   1.969  1.00  0.980          C  
ATOM   7646  H   PHE A 462       1.675 -19.155  -1.999  1.00  1.010          H  
ATOM   7647  HA  PHE A 462       1.202 -16.365  -2.966  1.00  0.770          H  
ATOM   7648 1HB  PHE A 462       3.671 -17.651  -1.718  1.00  1.170          H  
ATOM   7649 2HB  PHE A 462       3.507 -15.955  -2.164  1.00  1.170          H  
ATOM   7650  HD1 PHE A 462       2.701 -18.524   0.243  1.00  1.170          H  
ATOM   7651  HD2 PHE A 462       1.877 -14.506  -0.941  1.00  1.170          H  
ATOM   7652  HE1 PHE A 462       1.656 -18.103   2.424  1.00  1.170          H  
ATOM   7653  HE2 PHE A 462       0.841 -14.078   1.259  1.00  1.170          H  
ATOM   7654  HZ  PHE A 462       0.726 -15.881   2.934  1.00  1.170          H  
ATOM   7655  N   ALA A 463       2.042 -18.636  -4.765  1.00  0.590          N  
ATOM   7656  CA  ALA A 463       2.568 -19.079  -6.041  1.00  0.600          C  
ATOM   7657  C   ALA A 463       1.490 -19.114  -7.109  1.00  0.640          C  
ATOM   7658  O   ALA A 463       0.663 -20.020  -7.145  1.00  1.160          O  
ATOM   7659  CB  ALA A 463       3.177 -20.445  -5.889  1.00  0.840          C  
ATOM   7660  H   ALA A 463       1.279 -19.148  -4.329  1.00  0.710          H  
ATOM   7661  HA  ALA A 463       3.336 -18.376  -6.360  1.00  0.720          H  
ATOM   7662 1HB  ALA A 463       3.600 -20.767  -6.843  1.00  1.000          H  
ATOM   7663 2HB  ALA A 463       3.953 -20.409  -5.144  1.00  1.000          H  
ATOM   7664 3HB  ALA A 463       2.399 -21.138  -5.573  1.00  1.000          H  
ATOM   7665  N   TRP A 464       1.522 -18.138  -8.003  1.00  0.600          N  
ATOM   7666  CA  TRP A 464       0.544 -18.004  -9.084  1.00  0.640          C  
ATOM   7667  C   TRP A 464       1.098 -18.604 -10.378  1.00  0.590          C  
ATOM   7668  O   TRP A 464       0.462 -18.561 -11.430  1.00  0.930          O  
ATOM   7669  CB  TRP A 464       0.216 -16.532  -9.299  1.00  0.880          C  
ATOM   7670  CG  TRP A 464       1.418 -15.752  -9.553  1.00  0.880          C  
ATOM   7671  CD1 TRP A 464       1.964 -15.527 -10.758  1.00  0.880          C  
ATOM   7672  CD2 TRP A 464       2.291 -15.122  -8.596  1.00  0.880          C  
ATOM   7673  NE1 TRP A 464       3.090 -14.824 -10.631  1.00  0.880          N  
ATOM   7674  CE2 TRP A 464       3.322 -14.565  -9.317  1.00  0.880          C  
ATOM   7675  CE3 TRP A 464       2.282 -15.005  -7.201  1.00  0.880          C  
ATOM   7676  CZ2 TRP A 464       4.365 -13.888  -8.708  1.00  0.880          C  
ATOM   7677  CZ3 TRP A 464       3.317 -14.324  -6.591  1.00  0.880          C  
ATOM   7678  CH2 TRP A 464       4.334 -13.778  -7.329  1.00  0.880          C  
ATOM   7679  H   TRP A 464       2.244 -17.430  -7.910  1.00  0.720          H  
ATOM   7680  HA  TRP A 464      -0.364 -18.540  -8.808  1.00  0.770          H  
ATOM   7681 1HB  TRP A 464      -0.432 -16.432 -10.162  1.00  1.060          H  
ATOM   7682 2HB  TRP A 464      -0.299 -16.130  -8.431  1.00  1.060          H  
ATOM   7683  HD1 TRP A 464       1.562 -15.876 -11.709  1.00  1.060          H  
ATOM   7684  HE1 TRP A 464       3.683 -14.548 -11.423  1.00  1.060          H  
ATOM   7685  HE3 TRP A 464       1.480 -15.442  -6.602  1.00  1.060          H  
ATOM   7686  HZ2 TRP A 464       5.188 -13.446  -9.276  1.00  1.060          H  
ATOM   7687  HZ3 TRP A 464       3.304 -14.239  -5.504  1.00  1.060          H  
ATOM   7688  HH2 TRP A 464       5.136 -13.249  -6.820  1.00  1.060          H  
ATOM   7689  N   SER A 465       2.312 -19.137 -10.284  1.00  0.600          N  
ATOM   7690  CA  SER A 465       3.058 -19.702 -11.405  1.00  0.910          C  
ATOM   7691  C   SER A 465       2.304 -20.808 -12.143  1.00  0.510          C  
ATOM   7692  O   SER A 465       1.681 -21.688 -11.538  1.00  0.710          O  
ATOM   7693  CB  SER A 465       4.395 -20.218 -10.910  1.00  1.150          C  
ATOM   7694  OG  SER A 465       5.102 -20.869 -11.930  1.00  1.150          O  
ATOM   7695  H   SER A 465       2.741 -19.141  -9.372  1.00  0.720          H  
ATOM   7696  HA  SER A 465       3.251 -18.897 -12.117  1.00  1.090          H  
ATOM   7697 1HB  SER A 465       4.986 -19.381 -10.535  1.00  1.380          H  
ATOM   7698 2HB  SER A 465       4.240 -20.902 -10.075  1.00  1.380          H  
ATOM   7699  HG  SER A 465       5.982 -21.021 -11.576  1.00  1.380          H  
ATOM   7700  N   ILE A 466       2.375 -20.740 -13.469  1.00  0.810          N  
ATOM   7701  CA  ILE A 466       1.734 -21.664 -14.397  1.00  0.790          C  
ATOM   7702  C   ILE A 466       2.781 -22.448 -15.170  1.00  0.790          C  
ATOM   7703  O   ILE A 466       3.697 -21.854 -15.728  1.00  1.370          O  
ATOM   7704  CB  ILE A 466       0.802 -20.879 -15.349  1.00  1.110          C  
ATOM   7705  CG1 ILE A 466      -0.315 -20.200 -14.486  1.00  1.110          C  
ATOM   7706  CG2 ILE A 466       0.228 -21.793 -16.448  1.00  1.110          C  
ATOM   7707  CD1 ILE A 466      -1.164 -19.177 -15.189  1.00  1.110          C  
ATOM   7708  H   ILE A 466       2.931 -19.983 -13.863  1.00  0.970          H  
ATOM   7709  HA  ILE A 466       1.132 -22.368 -13.824  1.00  0.950          H  
ATOM   7710  HB  ILE A 466       1.375 -20.078 -15.822  1.00  1.340          H  
ATOM   7711 1HG1 ILE A 466      -0.966 -20.980 -14.098  1.00  1.340          H  
ATOM   7712 2HG1 ILE A 466       0.150 -19.697 -13.648  1.00  1.340          H  
ATOM   7713 1HG2 ILE A 466      -0.410 -21.224 -17.113  1.00  1.340          H  
ATOM   7714 2HG2 ILE A 466       1.032 -22.231 -17.038  1.00  1.340          H  
ATOM   7715 3HG2 ILE A 466      -0.352 -22.591 -15.989  1.00  1.340          H  
ATOM   7716 1HD1 ILE A 466      -1.891 -18.775 -14.487  1.00  1.340          H  
ATOM   7717 2HD1 ILE A 466      -0.540 -18.383 -15.537  1.00  1.340          H  
ATOM   7718 3HD1 ILE A 466      -1.690 -19.624 -16.023  1.00  1.340          H  
ATOM   7719  N   ARG A 467       2.653 -23.771 -15.204  1.00  0.430          N  
ATOM   7720  CA  ARG A 467       3.632 -24.613 -15.889  1.00  0.530          C  
ATOM   7721  C   ARG A 467       3.193 -25.178 -17.237  1.00  0.560          C  
ATOM   7722  O   ARG A 467       2.005 -25.389 -17.491  1.00  1.100          O  
ATOM   7723  CB  ARG A 467       4.018 -25.783 -15.014  1.00  0.700          C  
ATOM   7724  CG  ARG A 467       4.751 -25.424 -13.767  1.00  0.700          C  
ATOM   7725  CD  ARG A 467       5.178 -26.625 -13.010  1.00  0.700          C  
ATOM   7726  NE  ARG A 467       6.011 -26.277 -11.888  1.00  0.700          N  
ATOM   7727  CZ  ARG A 467       5.563 -25.881 -10.698  1.00  0.700          C  
ATOM   7728  NH1 ARG A 467       4.284 -25.758 -10.458  1.00  0.700          N  
ATOM   7729  NH2 ARG A 467       6.392 -25.597  -9.739  1.00  0.700          N  
ATOM   7730  H   ARG A 467       1.865 -24.198 -14.735  1.00  0.520          H  
ATOM   7731  HA  ARG A 467       4.529 -24.020 -16.057  1.00  0.640          H  
ATOM   7732 1HB  ARG A 467       3.136 -26.358 -14.747  1.00  0.840          H  
ATOM   7733 2HB  ARG A 467       4.662 -26.425 -15.587  1.00  0.840          H  
ATOM   7734 1HG  ARG A 467       5.618 -24.876 -14.043  1.00  0.840          H  
ATOM   7735 2HG  ARG A 467       4.116 -24.801 -13.138  1.00  0.840          H  
ATOM   7736 1HD  ARG A 467       4.315 -27.184 -12.654  1.00  0.840          H  
ATOM   7737 2HD  ARG A 467       5.768 -27.260 -13.662  1.00  0.840          H  
ATOM   7738  HE  ARG A 467       7.009 -26.356 -12.004  1.00  0.840          H  
ATOM   7739 1HH1 ARG A 467       3.598 -25.954 -11.165  1.00  0.840          H  
ATOM   7740 2HH1 ARG A 467       4.007 -25.449  -9.518  1.00  0.840          H  
ATOM   7741 1HH2 ARG A 467       7.388 -25.690  -9.861  1.00  0.840          H  
ATOM   7742 2HH2 ARG A 467       5.977 -25.278  -8.859  1.00  0.840          H  
ATOM   7743  N   LYS A 468       4.203 -25.478 -18.062  1.00  0.560          N  
ATOM   7744  CA  LYS A 468       4.059 -26.160 -19.345  1.00  0.670          C  
ATOM   7745  C   LYS A 468       4.443 -27.634 -19.176  1.00  0.670          C  
ATOM   7746  O   LYS A 468       3.876 -28.517 -19.822  1.00  0.720          O  
ATOM   7747  CB  LYS A 468       4.983 -25.543 -20.397  1.00  0.890          C  
ATOM   7748  CG  LYS A 468       4.672 -24.108 -20.760  1.00  0.890          C  
ATOM   7749  CD  LYS A 468       5.500 -23.605 -21.960  1.00  0.890          C  
ATOM   7750  CE  LYS A 468       6.961 -23.350 -21.563  1.00  0.890          C  
ATOM   7751  NZ  LYS A 468       7.779 -22.770 -22.668  1.00  0.890          N  
ATOM   7752  H   LYS A 468       5.141 -25.237 -17.764  1.00  0.670          H  
ATOM   7753  HA  LYS A 468       3.020 -26.103 -19.670  1.00  0.800          H  
ATOM   7754 1HB  LYS A 468       6.006 -25.587 -20.021  1.00  1.070          H  
ATOM   7755 2HB  LYS A 468       4.945 -26.143 -21.306  1.00  1.070          H  
ATOM   7756 1HG  LYS A 468       3.606 -23.991 -20.963  1.00  1.070          H  
ATOM   7757 2HG  LYS A 468       4.931 -23.510 -19.903  1.00  1.070          H  
ATOM   7758 1HD  LYS A 468       5.470 -24.339 -22.764  1.00  1.070          H  
ATOM   7759 2HD  LYS A 468       5.069 -22.670 -22.323  1.00  1.070          H  
ATOM   7760 1HE  LYS A 468       6.983 -22.668 -20.720  1.00  1.070          H  
ATOM   7761 2HE  LYS A 468       7.406 -24.273 -21.271  1.00  1.070          H  
ATOM   7762 1HZ  LYS A 468       8.748 -22.637 -22.308  1.00  1.070          H  
ATOM   7763 2HZ  LYS A 468       7.800 -23.399 -23.451  1.00  1.070          H  
ATOM   7764 3HZ  LYS A 468       7.403 -21.882 -22.955  1.00  1.070          H  
ATOM   7765  N   ARG A 469       5.409 -27.889 -18.285  1.00  0.630          N  
ATOM   7766  CA  ARG A 469       5.915 -29.237 -18.021  1.00  0.640          C  
ATOM   7767  C   ARG A 469       5.863 -29.473 -16.513  1.00  0.630          C  
ATOM   7768  O   ARG A 469       5.767 -28.526 -15.747  1.00  0.610          O  
ATOM   7769  CB  ARG A 469       7.342 -29.400 -18.534  1.00  0.890          C  
ATOM   7770  CG  ARG A 469       7.504 -29.151 -20.039  1.00  0.890          C  
ATOM   7771  CD  ARG A 469       8.931 -29.266 -20.520  1.00  0.890          C  
ATOM   7772  NE  ARG A 469       9.431 -30.632 -20.482  1.00  0.890          N  
ATOM   7773  CZ  ARG A 469       9.232 -31.570 -21.441  1.00  0.890          C  
ATOM   7774  NH1 ARG A 469       8.521 -31.288 -22.523  1.00  0.890          N  
ATOM   7775  NH2 ARG A 469       9.754 -32.780 -21.291  1.00  0.890          N  
ATOM   7776  H   ARG A 469       5.847 -27.091 -17.823  1.00  0.760          H  
ATOM   7777  HA  ARG A 469       5.274 -29.967 -18.515  1.00  0.770          H  
ATOM   7778 1HB  ARG A 469       7.997 -28.753 -18.002  1.00  1.070          H  
ATOM   7779 2HB  ARG A 469       7.679 -30.418 -18.343  1.00  1.070          H  
ATOM   7780 1HG  ARG A 469       6.884 -29.855 -20.587  1.00  1.070          H  
ATOM   7781 2HG  ARG A 469       7.175 -28.135 -20.265  1.00  1.070          H  
ATOM   7782 1HD  ARG A 469       9.015 -28.883 -21.533  1.00  1.070          H  
ATOM   7783 2HD  ARG A 469       9.566 -28.663 -19.867  1.00  1.070          H  
ATOM   7784  HE  ARG A 469      10.018 -30.896 -19.678  1.00  1.070          H  
ATOM   7785 1HH1 ARG A 469       8.122 -30.369 -22.643  1.00  1.070          H  
ATOM   7786 2HH1 ARG A 469       8.378 -31.993 -23.234  1.00  1.070          H  
ATOM   7787 1HH2 ARG A 469      10.304 -33.005 -20.437  1.00  1.070          H  
ATOM   7788 2HH2 ARG A 469       9.616 -33.486 -21.993  1.00  1.070          H  
ATOM   7789  N   ASN A 470       5.883 -30.727 -16.077  1.00  0.680          N  
ATOM   7790  CA  ASN A 470       5.838 -31.062 -14.651  1.00  0.680          C  
ATOM   7791  C   ASN A 470       7.193 -31.436 -14.042  1.00  0.680          C  
ATOM   7792  O   ASN A 470       7.258 -32.054 -12.972  1.00  0.950          O  
ATOM   7793  CB  ASN A 470       4.842 -32.181 -14.474  1.00  0.950          C  
ATOM   7794  CG  ASN A 470       5.280 -33.389 -15.241  1.00  0.950          C  
ATOM   7795  OD1 ASN A 470       5.991 -33.234 -16.258  1.00  0.950          O  
ATOM   7796  ND2 ASN A 470       4.887 -34.559 -14.812  1.00  0.950          N  
ATOM   7797  H   ASN A 470       5.939 -31.499 -16.740  1.00  0.820          H  
ATOM   7798  HA  ASN A 470       5.478 -30.186 -14.109  1.00  0.820          H  
ATOM   7799 1HB  ASN A 470       4.750 -32.437 -13.418  1.00  1.140          H  
ATOM   7800 2HB  ASN A 470       3.861 -31.865 -14.828  1.00  1.140          H  
ATOM   7801 1HD2 ASN A 470       5.158 -35.388 -15.301  1.00  1.140          H  
ATOM   7802 2HD2 ASN A 470       4.317 -34.625 -13.994  1.00  1.140          H  
ATOM   7803  N   GLU A 471       8.250 -31.077 -14.747  1.00  0.550          N  
ATOM   7804  CA  GLU A 471       9.633 -31.359 -14.405  1.00  0.530          C  
ATOM   7805  C   GLU A 471      10.257 -30.394 -13.400  1.00  0.490          C  
ATOM   7806  O   GLU A 471       9.820 -29.256 -13.249  1.00  0.470          O  
ATOM   7807  CB  GLU A 471      10.444 -31.365 -15.694  1.00  0.750          C  
ATOM   7808  CG  GLU A 471      10.069 -32.497 -16.652  1.00  0.750          C  
ATOM   7809  CD  GLU A 471      10.815 -32.437 -17.944  1.00  0.750          C  
ATOM   7810  OE1 GLU A 471      11.178 -31.358 -18.331  1.00  0.750          O  
ATOM   7811  OE2 GLU A 471      10.993 -33.449 -18.577  1.00  0.750          O  
ATOM   7812  H   GLU A 471       8.077 -30.575 -15.604  1.00  0.660          H  
ATOM   7813  HA  GLU A 471       9.670 -32.359 -13.972  1.00  0.640          H  
ATOM   7814 1HB  GLU A 471      10.288 -30.427 -16.216  1.00  0.900          H  
ATOM   7815 2HB  GLU A 471      11.508 -31.438 -15.463  1.00  0.900          H  
ATOM   7816 1HG  GLU A 471      10.276 -33.450 -16.169  1.00  0.900          H  
ATOM   7817 2HG  GLU A 471       8.997 -32.453 -16.855  1.00  0.900          H  
ATOM   7818  N   LYS A 472      11.292 -30.874 -12.710  1.00  0.480          N  
ATOM   7819  CA  LYS A 472      12.082 -30.056 -11.794  1.00  0.460          C  
ATOM   7820  C   LYS A 472      12.683 -28.874 -12.525  1.00  0.410          C  
ATOM   7821  O   LYS A 472      13.245 -29.052 -13.609  1.00  0.390          O  
ATOM   7822  CB  LYS A 472      13.209 -30.875 -11.157  1.00  0.650          C  
ATOM   7823  CG  LYS A 472      14.065 -30.089 -10.154  1.00  0.650          C  
ATOM   7824  CD  LYS A 472      15.133 -30.953  -9.501  1.00  0.650          C  
ATOM   7825  CE  LYS A 472      15.985 -30.112  -8.561  1.00  0.650          C  
ATOM   7826  NZ  LYS A 472      17.050 -30.905  -7.890  1.00  0.650          N  
ATOM   7827  H   LYS A 472      11.564 -31.836 -12.858  1.00  0.580          H  
ATOM   7828  HA  LYS A 472      11.425 -29.674 -11.012  1.00  0.550          H  
ATOM   7829 1HB  LYS A 472      12.787 -31.735 -10.639  1.00  0.780          H  
ATOM   7830 2HB  LYS A 472      13.869 -31.250 -11.938  1.00  0.780          H  
ATOM   7831 1HG  LYS A 472      14.575 -29.268 -10.667  1.00  0.780          H  
ATOM   7832 2HG  LYS A 472      13.426 -29.664  -9.382  1.00  0.780          H  
ATOM   7833 1HD  LYS A 472      14.663 -31.762  -8.938  1.00  0.780          H  
ATOM   7834 2HD  LYS A 472      15.772 -31.384 -10.270  1.00  0.780          H  
ATOM   7835 1HE  LYS A 472      16.450 -29.314  -9.133  1.00  0.780          H  
ATOM   7836 2HE  LYS A 472      15.341 -29.672  -7.801  1.00  0.780          H  
ATOM   7837 1HZ  LYS A 472      17.576 -30.290  -7.286  1.00  0.780          H  
ATOM   7838 2HZ  LYS A 472      16.633 -31.644  -7.342  1.00  0.780          H  
ATOM   7839 3HZ  LYS A 472      17.671 -31.303  -8.581  1.00  0.780          H  
ATOM   7840  N   ILE A 473      12.607 -27.697 -11.909  1.00  0.400          N  
ATOM   7841  CA  ILE A 473      13.154 -26.493 -12.501  1.00  0.370          C  
ATOM   7842  C   ILE A 473      14.519 -26.182 -11.922  1.00  0.380          C  
ATOM   7843  O   ILE A 473      14.689 -26.082 -10.705  1.00  0.390          O  
ATOM   7844  CB  ILE A 473      12.238 -25.278 -12.290  1.00  0.530          C  
ATOM   7845  CG1 ILE A 473      10.905 -25.517 -12.942  1.00  0.530          C  
ATOM   7846  CG2 ILE A 473      12.864 -24.047 -12.911  1.00  0.530          C  
ATOM   7847  CD1 ILE A 473       9.801 -26.018 -11.999  1.00  0.530          C  
ATOM   7848  H   ILE A 473      12.142 -27.644 -11.015  1.00  0.480          H  
ATOM   7849  HA  ILE A 473      13.265 -26.653 -13.571  1.00  0.440          H  
ATOM   7850  HB  ILE A 473      12.074 -25.115 -11.229  1.00  0.640          H  
ATOM   7851 1HG1 ILE A 473      10.582 -24.600 -13.406  1.00  0.640          H  
ATOM   7852 2HG1 ILE A 473      11.053 -26.262 -13.716  1.00  0.640          H  
ATOM   7853 1HG2 ILE A 473      12.193 -23.226 -12.766  1.00  0.640          H  
ATOM   7854 2HG2 ILE A 473      13.824 -23.813 -12.449  1.00  0.640          H  
ATOM   7855 3HG2 ILE A 473      13.012 -24.226 -13.968  1.00  0.640          H  
ATOM   7856 1HD1 ILE A 473       8.893 -26.163 -12.568  1.00  0.640          H  
ATOM   7857 2HD1 ILE A 473      10.081 -26.959 -11.545  1.00  0.640          H  
ATOM   7858 3HD1 ILE A 473       9.623 -25.283 -11.221  1.00  0.640          H  
ATOM   7859  N   THR A 474      15.472 -26.024 -12.821  1.00  0.390          N  
ATOM   7860  CA  THR A 474      16.861 -25.761 -12.518  1.00  0.410          C  
ATOM   7861  C   THR A 474      17.243 -24.494 -13.307  1.00  0.400          C  
ATOM   7862  O   THR A 474      16.476 -24.056 -14.177  1.00  0.400          O  
ATOM   7863  CB  THR A 474      17.740 -26.935 -13.011  1.00  0.570          C  
ATOM   7864  OG1 THR A 474      17.806 -26.885 -14.442  1.00  0.570          O  
ATOM   7865  CG2 THR A 474      17.106 -28.254 -12.597  1.00  0.570          C  
ATOM   7866  H   THR A 474      15.203 -26.120 -13.797  1.00  0.470          H  
ATOM   7867  HA  THR A 474      16.966 -25.610 -11.448  1.00  0.490          H  
ATOM   7868  HB  THR A 474      18.720 -26.905 -12.592  1.00  0.680          H  
ATOM   7869  HG1 THR A 474      18.434 -27.555 -14.761  1.00  0.680          H  
ATOM   7870 1HG2 THR A 474      17.723 -29.072 -12.956  1.00  0.680          H  
ATOM   7871 2HG2 THR A 474      17.043 -28.292 -11.510  1.00  0.680          H  
ATOM   7872 3HG2 THR A 474      16.107 -28.353 -13.019  1.00  0.680          H  
ATOM   7873  N   PRO A 475      18.434 -23.908 -13.092  1.00  0.380          N  
ATOM   7874  CA  PRO A 475      18.950 -22.757 -13.805  1.00  0.370          C  
ATOM   7875  C   PRO A 475      19.034 -22.935 -15.316  1.00  0.400          C  
ATOM   7876  O   PRO A 475      19.257 -21.961 -16.038  1.00  0.440          O  
ATOM   7877  CB  PRO A 475      20.324 -22.547 -13.163  1.00  0.550          C  
ATOM   7878  CG  PRO A 475      20.189 -23.135 -11.787  1.00  0.550          C  
ATOM   7879  CD  PRO A 475      19.298 -24.324 -11.965  1.00  0.550          C  
ATOM   7880  HA  PRO A 475      18.286 -21.926 -13.589  1.00  0.440          H  
ATOM   7881 1HB  PRO A 475      21.100 -23.015 -13.761  1.00  0.670          H  
ATOM   7882 2HB  PRO A 475      20.557 -21.487 -13.147  1.00  0.670          H  
ATOM   7883 1HG  PRO A 475      21.167 -23.406 -11.379  1.00  0.670          H  
ATOM   7884 2HG  PRO A 475      19.767 -22.384 -11.108  1.00  0.670          H  
ATOM   7885 1HD  PRO A 475      19.922 -25.180 -12.214  1.00  0.670          H  
ATOM   7886 2HD  PRO A 475      18.731 -24.461 -11.056  1.00  0.670          H  
ATOM   7887  N   TRP A 476      18.934 -24.173 -15.817  1.00  0.440          N  
ATOM   7888  CA  TRP A 476      19.023 -24.348 -17.249  1.00  0.520          C  
ATOM   7889  C   TRP A 476      17.842 -25.075 -17.892  1.00  0.470          C  
ATOM   7890  O   TRP A 476      18.016 -25.750 -18.910  1.00  0.510          O  
ATOM   7891  CB  TRP A 476      20.294 -25.142 -17.531  1.00  0.700          C  
ATOM   7892  CG  TRP A 476      20.371 -26.386 -16.663  1.00  0.700          C  
ATOM   7893  CD1 TRP A 476      19.813 -27.609 -16.897  1.00  0.700          C  
ATOM   7894  CD2 TRP A 476      21.083 -26.507 -15.402  1.00  0.700          C  
ATOM   7895  NE1 TRP A 476      20.121 -28.478 -15.863  1.00  0.700          N  
ATOM   7896  CE2 TRP A 476      20.898 -27.815 -14.946  1.00  0.700          C  
ATOM   7897  CE3 TRP A 476      21.856 -25.629 -14.648  1.00  0.700          C  
ATOM   7898  CZ2 TRP A 476      21.455 -28.258 -13.762  1.00  0.700          C  
ATOM   7899  CZ3 TRP A 476      22.408 -26.077 -13.473  1.00  0.700          C  
ATOM   7900  CH2 TRP A 476      22.215 -27.354 -13.042  1.00  0.700          C  
ATOM   7901  H   TRP A 476      18.742 -24.988 -15.234  1.00  0.530          H  
ATOM   7902  HA  TRP A 476      19.103 -23.366 -17.712  1.00  0.620          H  
ATOM   7903 1HB  TRP A 476      20.323 -25.443 -18.575  1.00  0.840          H  
ATOM   7904 2HB  TRP A 476      21.166 -24.521 -17.338  1.00  0.840          H  
ATOM   7905  HD1 TRP A 476      19.209 -27.860 -17.772  1.00  0.840          H  
ATOM   7906  HE1 TRP A 476      19.826 -29.449 -15.800  1.00  0.840          H  
ATOM   7907  HE3 TRP A 476      22.026 -24.612 -14.987  1.00  0.840          H  
ATOM   7908  HZ2 TRP A 476      21.322 -29.281 -13.392  1.00  0.840          H  
ATOM   7909  HZ3 TRP A 476      23.006 -25.394 -12.900  1.00  0.840          H  
ATOM   7910  HH2 TRP A 476      22.679 -27.679 -12.113  1.00  0.840          H  
ATOM   7911  N   ASN A 477      16.624 -24.836 -17.391  1.00  0.470          N  
ATOM   7912  CA  ASN A 477      15.426 -25.353 -18.068  1.00  0.520          C  
ATOM   7913  C   ASN A 477      14.169 -24.538 -17.738  1.00  0.440          C  
ATOM   7914  O   ASN A 477      13.054 -24.931 -18.098  1.00  0.410          O  
ATOM   7915  CB  ASN A 477      15.176 -26.811 -17.738  1.00  0.710          C  
ATOM   7916  CG  ASN A 477      14.834 -27.022 -16.312  1.00  0.710          C  
ATOM   7917  OD1 ASN A 477      14.817 -26.065 -15.535  1.00  0.710          O  
ATOM   7918  ND2 ASN A 477      14.518 -28.236 -15.962  1.00  0.710          N  
ATOM   7919  H   ASN A 477      16.549 -24.347 -16.493  1.00  0.560          H  
ATOM   7920  HA  ASN A 477      15.582 -25.271 -19.147  1.00  0.620          H  
ATOM   7921 1HB  ASN A 477      14.360 -27.186 -18.360  1.00  0.850          H  
ATOM   7922 2HB  ASN A 477      16.065 -27.395 -17.977  1.00  0.850          H  
ATOM   7923 1HD2 ASN A 477      14.215 -28.447 -15.014  1.00  0.850          H  
ATOM   7924 2HD2 ASN A 477      14.529 -28.970 -16.637  1.00  0.850          H  
ATOM   7925  N   PHE A 478      14.333 -23.381 -17.111  1.00  0.440          N  
ATOM   7926  CA  PHE A 478      13.205 -22.587 -16.653  1.00  0.390          C  
ATOM   7927  C   PHE A 478      12.235 -22.284 -17.777  1.00  0.380          C  
ATOM   7928  O   PHE A 478      11.027 -22.473 -17.638  1.00  0.380          O  
ATOM   7929  CB  PHE A 478      13.721 -21.291 -16.056  1.00  0.570          C  
ATOM   7930  CG  PHE A 478      12.685 -20.418 -15.431  1.00  0.570          C  
ATOM   7931  CD1 PHE A 478      12.363 -20.619 -14.114  1.00  0.570          C  
ATOM   7932  CD2 PHE A 478      12.043 -19.415 -16.117  1.00  0.570          C  
ATOM   7933  CE1 PHE A 478      11.449 -19.866 -13.485  1.00  0.570          C  
ATOM   7934  CE2 PHE A 478      11.105 -18.650 -15.468  1.00  0.570          C  
ATOM   7935  CZ  PHE A 478      10.823 -18.896 -14.150  1.00  0.570          C  
ATOM   7936  H   PHE A 478      15.261 -23.045 -16.902  1.00  0.530          H  
ATOM   7937  HA  PHE A 478      12.672 -23.148 -15.890  1.00  0.470          H  
ATOM   7938 1HB  PHE A 478      14.459 -21.549 -15.301  1.00  0.680          H  
ATOM   7939 2HB  PHE A 478      14.237 -20.713 -16.826  1.00  0.680          H  
ATOM   7940  HD1 PHE A 478      12.877 -21.388 -13.581  1.00  0.680          H  
ATOM   7941  HD2 PHE A 478      12.286 -19.234 -17.169  1.00  0.680          H  
ATOM   7942  HE1 PHE A 478      11.215 -20.040 -12.447  1.00  0.680          H  
ATOM   7943  HE2 PHE A 478      10.592 -17.852 -15.989  1.00  0.680          H  
ATOM   7944  HZ  PHE A 478      10.101 -18.311 -13.639  1.00  0.680          H  
ATOM   7945  N   GLU A 479      12.774 -21.834 -18.904  1.00  0.410          N  
ATOM   7946  CA  GLU A 479      12.009 -21.441 -20.079  1.00  0.420          C  
ATOM   7947  C   GLU A 479      11.226 -22.581 -20.745  1.00  0.420          C  
ATOM   7948  O   GLU A 479      10.318 -22.318 -21.549  1.00  0.440          O  
ATOM   7949  CB  GLU A 479      12.958 -20.768 -21.067  1.00  0.580          C  
ATOM   7950  CG  GLU A 479      13.535 -19.448 -20.530  1.00  0.580          C  
ATOM   7951  CD  GLU A 479      14.701 -19.631 -19.583  1.00  0.580          C  
ATOM   7952  OE1 GLU A 479      15.159 -20.746 -19.439  1.00  0.580          O  
ATOM   7953  OE2 GLU A 479      15.107 -18.668 -18.985  1.00  0.580          O  
ATOM   7954  H   GLU A 479      13.791 -21.727 -18.947  1.00  0.490          H  
ATOM   7955  HA  GLU A 479      11.280 -20.696 -19.757  1.00  0.500          H  
ATOM   7956 1HB  GLU A 479      13.781 -21.442 -21.302  1.00  0.700          H  
ATOM   7957 2HB  GLU A 479      12.429 -20.556 -21.996  1.00  0.700          H  
ATOM   7958 1HG  GLU A 479      13.852 -18.830 -21.371  1.00  0.700          H  
ATOM   7959 2HG  GLU A 479      12.744 -18.924 -20.004  1.00  0.700          H  
ATOM   7960  N   ASP A 480      11.608 -23.833 -20.465  1.00  0.410          N  
ATOM   7961  CA  ASP A 480      10.945 -24.992 -21.034  1.00  0.430          C  
ATOM   7962  C   ASP A 480       9.859 -25.498 -20.095  1.00  0.430          C  
ATOM   7963  O   ASP A 480       8.855 -26.057 -20.543  1.00  0.520          O  
ATOM   7964  CB  ASP A 480      11.946 -26.106 -21.323  1.00  0.590          C  
ATOM   7965  CG  ASP A 480      12.965 -25.717 -22.382  1.00  0.590          C  
ATOM   7966  OD1 ASP A 480      12.572 -25.331 -23.460  1.00  0.590          O  
ATOM   7967  OD2 ASP A 480      14.135 -25.828 -22.110  1.00  0.590          O  
ATOM   7968  H   ASP A 480      12.347 -23.990 -19.782  1.00  0.490          H  
ATOM   7969  HA  ASP A 480      10.481 -24.702 -21.974  1.00  0.520          H  
ATOM   7970 1HB  ASP A 480      12.475 -26.355 -20.400  1.00  0.710          H  
ATOM   7971 2HB  ASP A 480      11.416 -26.998 -21.650  1.00  0.710          H  
ATOM   7972  N   VAL A 481      10.056 -25.309 -18.788  1.00  0.370          N  
ATOM   7973  CA  VAL A 481       9.102 -25.823 -17.819  1.00  0.370          C  
ATOM   7974  C   VAL A 481       8.018 -24.804 -17.444  1.00  0.380          C  
ATOM   7975  O   VAL A 481       6.846 -25.184 -17.337  1.00  0.440          O  
ATOM   7976  CB  VAL A 481       9.801 -26.329 -16.531  1.00  0.520          C  
ATOM   7977  CG1 VAL A 481       8.736 -26.808 -15.512  1.00  0.520          C  
ATOM   7978  CG2 VAL A 481      10.760 -27.467 -16.859  1.00  0.520          C  
ATOM   7979  H   VAL A 481      10.917 -24.846 -18.480  1.00  0.440          H  
ATOM   7980  HA  VAL A 481       8.606 -26.669 -18.274  1.00  0.440          H  
ATOM   7981  HB  VAL A 481      10.362 -25.508 -16.077  1.00  0.620          H  
ATOM   7982 1HG1 VAL A 481       9.217 -27.171 -14.627  1.00  0.620          H  
ATOM   7983 2HG1 VAL A 481       8.061 -26.008 -15.242  1.00  0.620          H  
ATOM   7984 3HG1 VAL A 481       8.165 -27.616 -15.938  1.00  0.620          H  
ATOM   7985 1HG2 VAL A 481      11.248 -27.812 -15.939  1.00  0.620          H  
ATOM   7986 2HG2 VAL A 481      10.215 -28.291 -17.305  1.00  0.620          H  
ATOM   7987 3HG2 VAL A 481      11.517 -27.116 -17.559  1.00  0.620          H  
ATOM   7988  N   ILE A 482       8.409 -23.548 -17.177  1.00  0.350          N  
ATOM   7989  CA  ILE A 482       7.503 -22.491 -16.710  1.00  0.390          C  
ATOM   7990  C   ILE A 482       6.856 -21.673 -17.833  1.00  0.380          C  
ATOM   7991  O   ILE A 482       7.527 -21.126 -18.716  1.00  0.850          O  
ATOM   7992  CB  ILE A 482       8.260 -21.519 -15.762  1.00  0.530          C  
ATOM   7993  CG1 ILE A 482       8.901 -22.303 -14.559  1.00  0.530          C  
ATOM   7994  CG2 ILE A 482       7.351 -20.360 -15.270  1.00  0.530          C  
ATOM   7995  CD1 ILE A 482       7.954 -23.108 -13.705  1.00  0.530          C  
ATOM   7996  H   ILE A 482       9.394 -23.301 -17.303  1.00  0.420          H  
ATOM   7997  HA  ILE A 482       6.690 -22.952 -16.161  1.00  0.470          H  
ATOM   7998  HB  ILE A 482       9.097 -21.082 -16.316  1.00  0.640          H  
ATOM   7999 1HG1 ILE A 482       9.677 -22.962 -14.952  1.00  0.640          H  
ATOM   8000 2HG1 ILE A 482       9.361 -21.583 -13.908  1.00  0.640          H  
ATOM   8001 1HG2 ILE A 482       7.931 -19.702 -14.644  1.00  0.640          H  
ATOM   8002 2HG2 ILE A 482       6.976 -19.791 -16.112  1.00  0.640          H  
ATOM   8003 3HG2 ILE A 482       6.503 -20.747 -14.702  1.00  0.640          H  
ATOM   8004 1HD1 ILE A 482       8.505 -23.577 -12.904  1.00  0.640          H  
ATOM   8005 2HD1 ILE A 482       7.184 -22.472 -13.277  1.00  0.640          H  
ATOM   8006 3HD1 ILE A 482       7.507 -23.863 -14.308  1.00  0.640          H  
ATOM   8007  N   ASP A 483       5.530 -21.538 -17.787  1.00  0.530          N  
ATOM   8008  CA  ASP A 483       4.827 -20.772 -18.800  1.00  0.460          C  
ATOM   8009  C   ASP A 483       4.947 -19.327 -18.390  1.00  0.430          C  
ATOM   8010  O   ASP A 483       4.083 -18.778 -17.692  1.00  0.470          O  
ATOM   8011  CB  ASP A 483       3.349 -21.200 -18.902  1.00  0.670          C  
ATOM   8012  CG  ASP A 483       2.563 -20.505 -20.029  1.00  0.670          C  
ATOM   8013  OD1 ASP A 483       2.990 -19.451 -20.461  1.00  0.670          O  
ATOM   8014  OD2 ASP A 483       1.510 -20.995 -20.407  1.00  0.670          O  
ATOM   8015  H   ASP A 483       4.989 -21.929 -17.016  1.00  0.640          H  
ATOM   8016  HA  ASP A 483       5.311 -20.908 -19.767  1.00  0.550          H  
ATOM   8017 1HB  ASP A 483       3.266 -22.274 -19.012  1.00  0.810          H  
ATOM   8018 2HB  ASP A 483       2.862 -20.952 -17.967  1.00  0.810          H  
ATOM   8019  N   LYS A 484       6.052 -18.713 -18.797  1.00  0.380          N  
ATOM   8020  CA  LYS A 484       6.360 -17.370 -18.357  1.00  0.370          C  
ATOM   8021  C   LYS A 484       5.263 -16.394 -18.721  1.00  0.370          C  
ATOM   8022  O   LYS A 484       4.934 -15.511 -17.926  1.00  0.390          O  
ATOM   8023  CB  LYS A 484       7.664 -16.899 -18.977  1.00  0.520          C  
ATOM   8024  CG  LYS A 484       8.903 -17.595 -18.466  1.00  0.520          C  
ATOM   8025  CD  LYS A 484      10.175 -16.846 -18.907  1.00  0.520          C  
ATOM   8026  CE  LYS A 484      10.384 -16.888 -20.430  1.00  0.520          C  
ATOM   8027  NZ  LYS A 484      11.681 -16.266 -20.835  1.00  0.520          N  
ATOM   8028  H   LYS A 484       6.711 -19.251 -19.365  1.00  0.460          H  
ATOM   8029  HA  LYS A 484       6.461 -17.377 -17.272  1.00  0.440          H  
ATOM   8030 1HB  LYS A 484       7.597 -17.042 -20.055  1.00  0.630          H  
ATOM   8031 2HB  LYS A 484       7.791 -15.842 -18.796  1.00  0.630          H  
ATOM   8032 1HG  LYS A 484       8.849 -17.631 -17.383  1.00  0.630          H  
ATOM   8033 2HG  LYS A 484       8.934 -18.620 -18.843  1.00  0.630          H  
ATOM   8034 1HD  LYS A 484      10.115 -15.804 -18.583  1.00  0.630          H  
ATOM   8035 2HD  LYS A 484      11.042 -17.303 -18.433  1.00  0.630          H  
ATOM   8036 1HE  LYS A 484      10.367 -17.926 -20.765  1.00  0.630          H  
ATOM   8037 2HE  LYS A 484       9.582 -16.341 -20.924  1.00  0.630          H  
ATOM   8038 1HZ  LYS A 484      11.774 -16.313 -21.841  1.00  0.630          H  
ATOM   8039 2HZ  LYS A 484      11.703 -15.295 -20.541  1.00  0.630          H  
ATOM   8040 3HZ  LYS A 484      12.452 -16.767 -20.401  1.00  0.630          H  
ATOM   8041  N   GLU A 485       4.688 -16.530 -19.913  1.00  0.370          N  
ATOM   8042  CA  GLU A 485       3.674 -15.585 -20.348  1.00  0.400          C  
ATOM   8043  C   GLU A 485       2.383 -15.709 -19.560  1.00  0.410          C  
ATOM   8044  O   GLU A 485       1.848 -14.697 -19.098  1.00  0.440          O  
ATOM   8045  CB  GLU A 485       3.430 -15.766 -21.843  1.00  0.550          C  
ATOM   8046  CG  GLU A 485       4.623 -15.339 -22.711  1.00  0.550          C  
ATOM   8047  CD  GLU A 485       5.777 -16.331 -22.710  1.00  0.550          C  
ATOM   8048  OE1 GLU A 485       5.591 -17.447 -22.265  1.00  0.550          O  
ATOM   8049  OE2 GLU A 485       6.848 -15.958 -23.128  1.00  0.550          O  
ATOM   8050  H   GLU A 485       4.976 -17.290 -20.546  1.00  0.440          H  
ATOM   8051  HA  GLU A 485       4.056 -14.578 -20.188  1.00  0.480          H  
ATOM   8052 1HB  GLU A 485       3.208 -16.816 -22.050  1.00  0.660          H  
ATOM   8053 2HB  GLU A 485       2.562 -15.180 -22.145  1.00  0.660          H  
ATOM   8054 1HG  GLU A 485       4.282 -15.200 -23.735  1.00  0.660          H  
ATOM   8055 2HG  GLU A 485       4.969 -14.389 -22.349  1.00  0.660          H  
ATOM   8056  N   SER A 486       1.899 -16.936 -19.354  1.00  0.400          N  
ATOM   8057  CA  SER A 486       0.662 -17.115 -18.602  1.00  0.420          C  
ATOM   8058  C   SER A 486       0.872 -16.698 -17.155  1.00  0.400          C  
ATOM   8059  O   SER A 486      -0.021 -16.112 -16.527  1.00  0.420          O  
ATOM   8060  CB  SER A 486       0.204 -18.551 -18.677  1.00  0.580          C  
ATOM   8061  OG  SER A 486      -0.153 -18.895 -19.995  1.00  0.580          O  
ATOM   8062  H   SER A 486       2.375 -17.763 -19.755  1.00  0.480          H  
ATOM   8063  HA  SER A 486      -0.107 -16.477 -19.040  1.00  0.500          H  
ATOM   8064 1HB  SER A 486       0.997 -19.187 -18.320  1.00  0.700          H  
ATOM   8065 2HB  SER A 486      -0.641 -18.700 -18.026  1.00  0.700          H  
ATOM   8066  HG  SER A 486       0.163 -19.821 -20.137  1.00  0.700          H  
ATOM   8067  N   SER A 487       2.063 -17.007 -16.614  1.00  0.380          N  
ATOM   8068  CA  SER A 487       2.391 -16.685 -15.238  1.00  0.370          C  
ATOM   8069  C   SER A 487       2.395 -15.174 -15.084  1.00  0.360          C  
ATOM   8070  O   SER A 487       1.832 -14.641 -14.123  1.00  0.370          O  
ATOM   8071  CB  SER A 487       3.773 -17.221 -14.883  1.00  0.520          C  
ATOM   8072  OG  SER A 487       3.826 -18.630 -14.935  1.00  0.520          O  
ATOM   8073  H   SER A 487       2.765 -17.499 -17.171  1.00  0.460          H  
ATOM   8074  HA  SER A 487       1.640 -17.116 -14.575  1.00  0.440          H  
ATOM   8075 1HB  SER A 487       4.513 -16.803 -15.564  1.00  0.630          H  
ATOM   8076 2HB  SER A 487       4.033 -16.884 -13.878  1.00  0.630          H  
ATOM   8077  HG  SER A 487       3.831 -18.856 -15.898  1.00  0.630          H  
ATOM   8078  N   ALA A 488       2.988 -14.476 -16.059  1.00  0.350          N  
ATOM   8079  CA  ALA A 488       3.041 -13.037 -16.012  1.00  0.360          C  
ATOM   8080  C   ALA A 488       1.660 -12.412 -16.025  1.00  0.370          C  
ATOM   8081  O   ALA A 488       1.398 -11.445 -15.290  1.00  0.370          O  
ATOM   8082  CB  ALA A 488       3.857 -12.514 -17.169  1.00  0.500          C  
ATOM   8083  H   ALA A 488       3.481 -14.963 -16.810  1.00  0.420          H  
ATOM   8084  HA  ALA A 488       3.504 -12.778 -15.091  1.00  0.430          H  
ATOM   8085 1HB  ALA A 488       3.948 -11.448 -17.090  1.00  0.600          H  
ATOM   8086 2HB  ALA A 488       4.828 -12.942 -17.151  1.00  0.600          H  
ATOM   8087 3HB  ALA A 488       3.375 -12.783 -18.105  1.00  0.600          H  
ATOM   8088  N   GLU A 489       0.754 -12.964 -16.838  1.00  0.390          N  
ATOM   8089  CA  GLU A 489      -0.588 -12.424 -16.867  1.00  0.410          C  
ATOM   8090  C   GLU A 489      -1.244 -12.606 -15.511  1.00  0.410          C  
ATOM   8091  O   GLU A 489      -1.831 -11.656 -14.991  1.00  0.410          O  
ATOM   8092  CB  GLU A 489      -1.438 -13.108 -17.940  1.00  0.570          C  
ATOM   8093  CG  GLU A 489      -1.046 -12.785 -19.374  1.00  0.570          C  
ATOM   8094  CD  GLU A 489      -1.871 -13.527 -20.394  1.00  0.570          C  
ATOM   8095  OE1 GLU A 489      -2.706 -14.303 -19.995  1.00  0.570          O  
ATOM   8096  OE2 GLU A 489      -1.645 -13.339 -21.565  1.00  0.570          O  
ATOM   8097  H   GLU A 489       1.034 -13.717 -17.477  1.00  0.470          H  
ATOM   8098  HA  GLU A 489      -0.532 -11.359 -17.084  1.00  0.490          H  
ATOM   8099 1HB  GLU A 489      -1.364 -14.188 -17.820  1.00  0.680          H  
ATOM   8100 2HB  GLU A 489      -2.482 -12.836 -17.807  1.00  0.680          H  
ATOM   8101 1HG  GLU A 489      -1.157 -11.713 -19.537  1.00  0.680          H  
ATOM   8102 2HG  GLU A 489      -0.005 -13.041 -19.512  1.00  0.680          H  
ATOM   8103  N   ALA A 490      -1.069 -13.795 -14.900  1.00  0.410          N  
ATOM   8104  CA  ALA A 490      -1.627 -14.098 -13.584  1.00  0.430          C  
ATOM   8105  C   ALA A 490      -1.080 -13.166 -12.511  1.00  0.430          C  
ATOM   8106  O   ALA A 490      -1.822 -12.687 -11.652  1.00  0.450          O  
ATOM   8107  CB  ALA A 490      -1.326 -15.535 -13.207  1.00  0.590          C  
ATOM   8108  H   ALA A 490      -0.572 -14.537 -15.408  1.00  0.490          H  
ATOM   8109  HA  ALA A 490      -2.705 -13.965 -13.637  1.00  0.520          H  
ATOM   8110 1HB  ALA A 490      -1.761 -15.754 -12.252  1.00  0.710          H  
ATOM   8111 2HB  ALA A 490      -1.738 -16.199 -13.963  1.00  0.710          H  
ATOM   8112 3HB  ALA A 490      -0.254 -15.680 -13.154  1.00  0.710          H  
ATOM   8113  N   PHE A 491       0.207 -12.830 -12.589  1.00  0.410          N  
ATOM   8114  CA  PHE A 491       0.808 -11.942 -11.607  1.00  0.430          C  
ATOM   8115  C   PHE A 491       0.040 -10.647 -11.507  1.00  0.410          C  
ATOM   8116  O   PHE A 491      -0.338 -10.224 -10.419  1.00  0.450          O  
ATOM   8117  CB  PHE A 491       2.256 -11.638 -11.962  1.00  0.590          C  
ATOM   8118  CG  PHE A 491       2.881 -10.626 -11.074  1.00  0.590          C  
ATOM   8119  CD1 PHE A 491       3.168 -10.925  -9.793  1.00  0.590          C  
ATOM   8120  CD2 PHE A 491       3.210  -9.387 -11.536  1.00  0.590          C  
ATOM   8121  CE1 PHE A 491       3.762 -10.026  -8.962  1.00  0.590          C  
ATOM   8122  CE2 PHE A 491       3.792  -8.466 -10.708  1.00  0.590          C  
ATOM   8123  CZ  PHE A 491       4.071  -8.789  -9.417  1.00  0.590          C  
ATOM   8124  H   PHE A 491       0.803 -13.274 -13.294  1.00  0.490          H  
ATOM   8125  HA  PHE A 491       0.783 -12.440 -10.639  1.00  0.520          H  
ATOM   8126 1HB  PHE A 491       2.839 -12.540 -11.930  1.00  0.710          H  
ATOM   8127 2HB  PHE A 491       2.308 -11.271 -12.978  1.00  0.710          H  
ATOM   8128  HD1 PHE A 491       2.904 -11.887  -9.430  1.00  0.710          H  
ATOM   8129  HD2 PHE A 491       3.001  -9.131 -12.568  1.00  0.710          H  
ATOM   8130  HE1 PHE A 491       3.978 -10.300  -7.931  1.00  0.710          H  
ATOM   8131  HE2 PHE A 491       4.038  -7.475 -11.081  1.00  0.710          H  
ATOM   8132  HZ  PHE A 491       4.540  -8.063  -8.756  1.00  0.710          H  
ATOM   8133  N   ILE A 492      -0.204 -10.007 -12.640  1.00  0.380          N  
ATOM   8134  CA  ILE A 492      -0.974  -8.778 -12.585  1.00  0.390          C  
ATOM   8135  C   ILE A 492      -2.469  -9.032 -12.379  1.00  0.410          C  
ATOM   8136  O   ILE A 492      -3.089  -8.296 -11.625  1.00  0.470          O  
ATOM   8137  CB  ILE A 492      -0.702  -7.850 -13.786  1.00  0.540          C  
ATOM   8138  CG1 ILE A 492       0.824  -7.390 -13.793  1.00  0.540          C  
ATOM   8139  CG2 ILE A 492      -1.642  -6.616 -13.775  1.00  0.540          C  
ATOM   8140  CD1 ILE A 492       1.326  -6.641 -12.555  1.00  0.540          C  
ATOM   8141  H   ILE A 492       0.157 -10.400 -13.520  1.00  0.460          H  
ATOM   8142  HA  ILE A 492      -0.662  -8.237 -11.701  1.00  0.470          H  
ATOM   8143  HB  ILE A 492      -0.871  -8.415 -14.702  1.00  0.650          H  
ATOM   8144 1HG1 ILE A 492       1.438  -8.268 -13.950  1.00  0.650          H  
ATOM   8145 2HG1 ILE A 492       0.981  -6.713 -14.613  1.00  0.650          H  
ATOM   8146 1HG2 ILE A 492      -1.432  -6.003 -14.629  1.00  0.650          H  
ATOM   8147 2HG2 ILE A 492      -2.683  -6.930 -13.816  1.00  0.650          H  
ATOM   8148 3HG2 ILE A 492      -1.490  -6.030 -12.872  1.00  0.650          H  
ATOM   8149 1HD1 ILE A 492       2.371  -6.374 -12.712  1.00  0.650          H  
ATOM   8150 2HD1 ILE A 492       0.752  -5.736 -12.403  1.00  0.650          H  
ATOM   8151 3HD1 ILE A 492       1.252  -7.254 -11.667  1.00  0.650          H  
ATOM   8152  N   ASN A 493      -3.069 -10.009 -13.070  1.00  0.410          N  
ATOM   8153  CA  ASN A 493      -4.515 -10.242 -12.982  1.00  0.460          C  
ATOM   8154  C   ASN A 493      -5.027 -10.599 -11.581  1.00  0.560          C  
ATOM   8155  O   ASN A 493      -6.141 -10.208 -11.209  1.00  0.750          O  
ATOM   8156  CB  ASN A 493      -4.928 -11.344 -13.938  1.00  0.620          C  
ATOM   8157  CG  ASN A 493      -4.903 -10.936 -15.378  1.00  0.620          C  
ATOM   8158  OD1 ASN A 493      -4.946  -9.750 -15.726  1.00  0.620          O  
ATOM   8159  ND2 ASN A 493      -4.830 -11.913 -16.239  1.00  0.620          N  
ATOM   8160  H   ASN A 493      -2.519 -10.600 -13.694  1.00  0.490          H  
ATOM   8161  HA  ASN A 493      -5.015  -9.320 -13.278  1.00  0.550          H  
ATOM   8162 1HB  ASN A 493      -4.262 -12.191 -13.807  1.00  0.750          H  
ATOM   8163 2HB  ASN A 493      -5.932 -11.680 -13.687  1.00  0.750          H  
ATOM   8164 1HD2 ASN A 493      -4.804 -11.714 -17.219  1.00  0.750          H  
ATOM   8165 2HD2 ASN A 493      -4.792 -12.860 -15.926  1.00  0.750          H  
ATOM   8166  N   ARG A 494      -4.214 -11.304 -10.789  1.00  0.500          N  
ATOM   8167  CA  ARG A 494      -4.568 -11.733  -9.435  1.00  0.580          C  
ATOM   8168  C   ARG A 494      -4.234 -10.684  -8.380  1.00  0.630          C  
ATOM   8169  O   ARG A 494      -4.409 -10.919  -7.182  1.00  0.870          O  
ATOM   8170  CB  ARG A 494      -3.793 -12.982  -9.057  1.00  0.780          C  
ATOM   8171  CG  ARG A 494      -4.120 -14.244  -9.820  1.00  0.780          C  
ATOM   8172  CD  ARG A 494      -3.231 -15.336  -9.369  1.00  0.780          C  
ATOM   8173  NE  ARG A 494      -3.422 -16.571 -10.116  1.00  0.780          N  
ATOM   8174  CZ  ARG A 494      -4.326 -17.536  -9.847  1.00  0.780          C  
ATOM   8175  NH1 ARG A 494      -5.155 -17.433  -8.826  1.00  0.780          N  
ATOM   8176  NH2 ARG A 494      -4.368 -18.597 -10.631  1.00  0.780          N  
ATOM   8177  H   ARG A 494      -3.315 -11.625 -11.164  1.00  0.600          H  
ATOM   8178  HA  ARG A 494      -5.636 -11.940  -9.405  1.00  0.700          H  
ATOM   8179 1HB  ARG A 494      -2.728 -12.782  -9.196  1.00  0.940          H  
ATOM   8180 2HB  ARG A 494      -3.943 -13.192  -8.000  1.00  0.940          H  
ATOM   8181 1HG  ARG A 494      -5.156 -14.525  -9.641  1.00  0.940          H  
ATOM   8182 2HG  ARG A 494      -3.962 -14.081 -10.887  1.00  0.940          H  
ATOM   8183 1HD  ARG A 494      -2.211 -14.999  -9.527  1.00  0.940          H  
ATOM   8184 2HD  ARG A 494      -3.380 -15.534  -8.311  1.00  0.940          H  
ATOM   8185  HE  ARG A 494      -2.820 -16.722 -10.914  1.00  0.940          H  
ATOM   8186 1HH1 ARG A 494      -5.127 -16.624  -8.224  1.00  0.940          H  
ATOM   8187 2HH1 ARG A 494      -5.823 -18.168  -8.641  1.00  0.940          H  
ATOM   8188 1HH2 ARG A 494      -3.721 -18.655 -11.406  1.00  0.940          H  
ATOM   8189 2HH2 ARG A 494      -5.033 -19.338 -10.458  1.00  0.940          H  
ATOM   8190  N   MET A 495      -3.710  -9.556  -8.819  1.00  0.590          N  
ATOM   8191  CA  MET A 495      -3.267  -8.461  -7.991  1.00  0.630          C  
ATOM   8192  C   MET A 495      -3.828  -7.237  -8.685  1.00  0.730          C  
ATOM   8193  O   MET A 495      -4.570  -7.402  -9.648  1.00  1.760          O  
ATOM   8194  CB  MET A 495      -1.741  -8.445  -7.907  1.00  0.870          C  
ATOM   8195  CG  MET A 495      -1.152  -9.750  -7.382  1.00  0.870          C  
ATOM   8196  SD  MET A 495       0.631  -9.726  -7.218  1.00  0.870          S  
ATOM   8197  CE  MET A 495       0.947 -11.489  -7.102  1.00  0.870          C  
ATOM   8198  H   MET A 495      -3.606  -9.397  -9.824  1.00  0.710          H  
ATOM   8199  HA  MET A 495      -3.706  -8.536  -6.998  1.00  0.760          H  
ATOM   8200 1HB  MET A 495      -1.327  -8.279  -8.909  1.00  1.040          H  
ATOM   8201 2HB  MET A 495      -1.406  -7.636  -7.269  1.00  1.040          H  
ATOM   8202 1HG  MET A 495      -1.596  -9.990  -6.417  1.00  1.040          H  
ATOM   8203 2HG  MET A 495      -1.405 -10.550  -8.075  1.00  1.040          H  
ATOM   8204 1HE  MET A 495       2.012 -11.659  -6.988  1.00  1.040          H  
ATOM   8205 2HE  MET A 495       0.419 -11.901  -6.243  1.00  1.040          H  
ATOM   8206 3HE  MET A 495       0.597 -11.978  -8.015  1.00  1.040          H  
ATOM   8207  N   THR A 496      -3.568  -6.040  -8.164  1.00  0.610          N  
ATOM   8208  CA  THR A 496      -4.028  -4.780  -8.775  1.00  0.520          C  
ATOM   8209  C   THR A 496      -5.338  -4.392  -8.112  1.00  0.510          C  
ATOM   8210  O   THR A 496      -6.160  -5.252  -7.777  1.00  0.590          O  
ATOM   8211  CB  THR A 496      -4.242  -4.852 -10.326  1.00  0.760          C  
ATOM   8212  OG1 THR A 496      -3.054  -5.335 -10.957  1.00  0.760          O  
ATOM   8213  CG2 THR A 496      -4.479  -3.445 -10.875  1.00  0.760          C  
ATOM   8214  H   THR A 496      -2.991  -5.988  -7.340  1.00  0.730          H  
ATOM   8215  HA  THR A 496      -3.298  -3.998  -8.570  1.00  0.620          H  
ATOM   8216  HB  THR A 496      -5.109  -5.434 -10.606  1.00  0.920          H  
ATOM   8217  HG1 THR A 496      -3.082  -6.332 -10.944  1.00  0.920          H  
ATOM   8218 1HG2 THR A 496      -4.595  -3.503 -11.955  1.00  0.920          H  
ATOM   8219 2HG2 THR A 496      -5.377  -3.009 -10.454  1.00  0.920          H  
ATOM   8220 3HG2 THR A 496      -3.625  -2.822 -10.634  1.00  0.920          H  
ATOM   8221  N   SER A 497      -5.491  -3.111  -7.814  1.00  0.500          N  
ATOM   8222  CA  SER A 497      -6.704  -2.644  -7.186  1.00  0.500          C  
ATOM   8223  C   SER A 497      -7.899  -2.678  -8.124  1.00  0.420          C  
ATOM   8224  O   SER A 497      -7.777  -2.780  -9.356  1.00  0.420          O  
ATOM   8225  CB  SER A 497      -6.501  -1.233  -6.668  1.00  0.700          C  
ATOM   8226  OG  SER A 497      -6.306  -0.331  -7.725  1.00  0.700          O  
ATOM   8227  H   SER A 497      -4.781  -2.438  -8.067  1.00  0.600          H  
ATOM   8228  HA  SER A 497      -6.923  -3.297  -6.339  1.00  0.600          H  
ATOM   8229 1HB  SER A 497      -7.378  -0.931  -6.093  1.00  0.840          H  
ATOM   8230 2HB  SER A 497      -5.645  -1.207  -5.998  1.00  0.840          H  
ATOM   8231  HG  SER A 497      -6.282   0.553  -7.331  1.00  0.840          H  
ATOM   8232  N   PHE A 498      -9.065  -2.625  -7.508  1.00  0.400          N  
ATOM   8233  CA  PHE A 498     -10.327  -2.641  -8.204  1.00  0.370          C  
ATOM   8234  C   PHE A 498     -10.978  -1.306  -8.071  1.00  0.330          C  
ATOM   8235  O   PHE A 498     -10.618  -0.513  -7.198  1.00  0.390          O  
ATOM   8236  CB  PHE A 498     -11.242  -3.743  -7.673  1.00  0.530          C  
ATOM   8237  CG  PHE A 498     -11.542  -3.662  -6.190  1.00  0.530          C  
ATOM   8238  CD1 PHE A 498     -12.611  -2.921  -5.694  1.00  0.530          C  
ATOM   8239  CD2 PHE A 498     -10.751  -4.355  -5.287  1.00  0.530          C  
ATOM   8240  CE1 PHE A 498     -12.880  -2.883  -4.346  1.00  0.530          C  
ATOM   8241  CE2 PHE A 498     -11.019  -4.311  -3.933  1.00  0.530          C  
ATOM   8242  CZ  PHE A 498     -12.087  -3.576  -3.462  1.00  0.530          C  
ATOM   8243  H   PHE A 498      -9.076  -2.557  -6.499  1.00  0.480          H  
ATOM   8244  HA  PHE A 498     -10.146  -2.821  -9.255  1.00  0.440          H  
ATOM   8245 1HB  PHE A 498     -12.193  -3.714  -8.216  1.00  0.640          H  
ATOM   8246 2HB  PHE A 498     -10.789  -4.713  -7.876  1.00  0.640          H  
ATOM   8247  HD1 PHE A 498     -13.239  -2.368  -6.376  1.00  0.640          H  
ATOM   8248  HD2 PHE A 498      -9.908  -4.945  -5.656  1.00  0.640          H  
ATOM   8249  HE1 PHE A 498     -13.720  -2.310  -3.976  1.00  0.640          H  
ATOM   8250  HE2 PHE A 498     -10.390  -4.862  -3.235  1.00  0.640          H  
ATOM   8251  HZ  PHE A 498     -12.299  -3.549  -2.385  1.00  0.640          H  
ATOM   8252  N   ASP A 499     -11.917  -1.033  -8.951  1.00  0.300          N  
ATOM   8253  CA  ASP A 499     -12.612   0.221  -8.834  1.00  0.290          C  
ATOM   8254  C   ASP A 499     -13.583   0.110  -7.688  1.00  0.290          C  
ATOM   8255  O   ASP A 499     -14.532  -0.654  -7.734  1.00  0.300          O  
ATOM   8256  CB  ASP A 499     -13.325   0.586 -10.128  1.00  0.410          C  
ATOM   8257  CG  ASP A 499     -14.021   1.974 -10.087  1.00  0.410          C  
ATOM   8258  OD1 ASP A 499     -14.293   2.479  -8.996  1.00  0.410          O  
ATOM   8259  OD2 ASP A 499     -14.261   2.513 -11.160  1.00  0.410          O  
ATOM   8260  H   ASP A 499     -12.166  -1.710  -9.685  1.00  0.360          H  
ATOM   8261  HA  ASP A 499     -11.893   1.009  -8.604  1.00  0.350          H  
ATOM   8262 1HB  ASP A 499     -12.587   0.596 -10.914  1.00  0.490          H  
ATOM   8263 2HB  ASP A 499     -14.057  -0.188 -10.380  1.00  0.490          H  
ATOM   8264  N   LEU A 500     -13.332   0.829  -6.613  1.00  0.290          N  
ATOM   8265  CA  LEU A 500     -14.174   0.726  -5.437  1.00  0.290          C  
ATOM   8266  C   LEU A 500     -15.627   1.035  -5.756  1.00  0.300          C  
ATOM   8267  O   LEU A 500     -16.523   0.520  -5.080  1.00  0.310          O  
ATOM   8268  CB  LEU A 500     -13.653   1.631  -4.314  1.00  0.410          C  
ATOM   8269  CG  LEU A 500     -14.400   1.571  -2.940  1.00  0.410          C  
ATOM   8270  CD1 LEU A 500     -14.385   0.146  -2.347  1.00  0.410          C  
ATOM   8271  CD2 LEU A 500     -13.711   2.512  -1.990  1.00  0.410          C  
ATOM   8272  H   LEU A 500     -12.529   1.443  -6.615  1.00  0.350          H  
ATOM   8273  HA  LEU A 500     -14.121  -0.299  -5.098  1.00  0.350          H  
ATOM   8274 1HB  LEU A 500     -12.609   1.378  -4.134  1.00  0.490          H  
ATOM   8275 2HB  LEU A 500     -13.697   2.663  -4.666  1.00  0.490          H  
ATOM   8276  HG  LEU A 500     -15.441   1.877  -3.068  1.00  0.490          H  
ATOM   8277 1HD1 LEU A 500     -14.906   0.155  -1.388  1.00  0.490          H  
ATOM   8278 2HD1 LEU A 500     -14.900  -0.539  -3.012  1.00  0.490          H  
ATOM   8279 3HD1 LEU A 500     -13.358  -0.187  -2.199  1.00  0.490          H  
ATOM   8280 1HD2 LEU A 500     -14.221   2.476  -1.051  1.00  0.490          H  
ATOM   8281 2HD2 LEU A 500     -12.676   2.204  -1.852  1.00  0.490          H  
ATOM   8282 3HD2 LEU A 500     -13.739   3.526  -2.389  1.00  0.490          H  
ATOM   8283  N   TYR A 501     -15.874   1.913  -6.739  1.00  0.300          N  
ATOM   8284  CA  TYR A 501     -17.235   2.245  -7.098  1.00  0.320          C  
ATOM   8285  C   TYR A 501     -17.857   1.101  -7.902  1.00  0.320          C  
ATOM   8286  O   TYR A 501     -19.053   0.850  -7.810  1.00  0.340          O  
ATOM   8287  CB  TYR A 501     -17.272   3.571  -7.844  1.00  0.440          C  
ATOM   8288  CG  TYR A 501     -16.985   4.764  -6.957  1.00  0.440          C  
ATOM   8289  CD1 TYR A 501     -15.891   5.585  -7.201  1.00  0.440          C  
ATOM   8290  CD2 TYR A 501     -17.809   5.021  -5.877  1.00  0.440          C  
ATOM   8291  CE1 TYR A 501     -15.649   6.667  -6.364  1.00  0.440          C  
ATOM   8292  CE2 TYR A 501     -17.574   6.077  -5.055  1.00  0.440          C  
ATOM   8293  CZ  TYR A 501     -16.509   6.908  -5.283  1.00  0.440          C  
ATOM   8294  OH  TYR A 501     -16.308   7.984  -4.439  1.00  0.440          O  
ATOM   8295  H   TYR A 501     -15.115   2.332  -7.297  1.00  0.360          H  
ATOM   8296  HA  TYR A 501     -17.816   2.347  -6.188  1.00  0.380          H  
ATOM   8297 1HB  TYR A 501     -16.523   3.548  -8.630  1.00  0.530          H  
ATOM   8298 2HB  TYR A 501     -18.218   3.710  -8.305  1.00  0.530          H  
ATOM   8299  HD1 TYR A 501     -15.231   5.381  -8.047  1.00  0.530          H  
ATOM   8300  HD2 TYR A 501     -18.651   4.382  -5.676  1.00  0.530          H  
ATOM   8301  HE1 TYR A 501     -14.800   7.319  -6.550  1.00  0.530          H  
ATOM   8302  HE2 TYR A 501     -18.236   6.261  -4.213  1.00  0.530          H  
ATOM   8303  HH  TYR A 501     -15.517   8.461  -4.708  1.00  0.530          H  
ATOM   8304  N   LEU A 502     -17.051   0.373  -8.662  1.00  0.310          N  
ATOM   8305  CA  LEU A 502     -17.566  -0.763  -9.412  1.00  0.310          C  
ATOM   8306  C   LEU A 502     -16.581  -1.937  -9.266  1.00  0.310          C  
ATOM   8307  O   LEU A 502     -15.879  -2.239 -10.238  1.00  0.310          O  
ATOM   8308  CB  LEU A 502     -17.698  -0.440 -10.922  1.00  0.430          C  
ATOM   8309  CG  LEU A 502     -18.611   0.744 -11.371  1.00  0.430          C  
ATOM   8310  CD1 LEU A 502     -18.413   0.936 -12.858  1.00  0.430          C  
ATOM   8311  CD2 LEU A 502     -20.067   0.484 -11.067  1.00  0.430          C  
ATOM   8312  H   LEU A 502     -16.059   0.603  -8.695  1.00  0.370          H  
ATOM   8313  HA  LEU A 502     -18.530  -1.050  -9.014  1.00  0.370          H  
ATOM   8314 1HB  LEU A 502     -16.699  -0.232 -11.308  1.00  0.520          H  
ATOM   8315 2HB  LEU A 502     -18.070  -1.330 -11.428  1.00  0.520          H  
ATOM   8316  HG  LEU A 502     -18.287   1.654 -10.859  1.00  0.520          H  
ATOM   8317 1HD1 LEU A 502     -19.005   1.777 -13.201  1.00  0.520          H  
ATOM   8318 2HD1 LEU A 502     -17.367   1.113 -13.063  1.00  0.520          H  
ATOM   8319 3HD1 LEU A 502     -18.727   0.033 -13.378  1.00  0.520          H  
ATOM   8320 1HD2 LEU A 502     -20.673   1.330 -11.393  1.00  0.520          H  
ATOM   8321 2HD2 LEU A 502     -20.398  -0.420 -11.584  1.00  0.520          H  
ATOM   8322 3HD2 LEU A 502     -20.177   0.354 -10.016  1.00  0.520          H  
ATOM   8323  N   PRO A 503     -16.578  -2.687  -8.132  1.00  0.330          N  
ATOM   8324  CA  PRO A 503     -15.620  -3.745  -7.789  1.00  0.360          C  
ATOM   8325  C   PRO A 503     -15.581  -4.869  -8.807  1.00  0.370          C  
ATOM   8326  O   PRO A 503     -14.630  -5.645  -8.861  1.00  0.410          O  
ATOM   8327  CB  PRO A 503     -16.130  -4.250  -6.433  1.00  0.540          C  
ATOM   8328  CG  PRO A 503     -16.901  -3.093  -5.862  1.00  0.540          C  
ATOM   8329  CD  PRO A 503     -17.573  -2.441  -7.062  1.00  0.540          C  
ATOM   8330  HA  PRO A 503     -14.630  -3.290  -7.705  1.00  0.430          H  
ATOM   8331 1HB  PRO A 503     -16.755  -5.148  -6.570  1.00  0.650          H  
ATOM   8332 2HB  PRO A 503     -15.277  -4.545  -5.802  1.00  0.650          H  
ATOM   8333 1HG  PRO A 503     -17.596  -3.453  -5.104  1.00  0.650          H  
ATOM   8334 2HG  PRO A 503     -16.216  -2.392  -5.356  1.00  0.650          H  
ATOM   8335 1HD  PRO A 503     -18.525  -2.922  -7.295  1.00  0.650          H  
ATOM   8336 2HD  PRO A 503     -17.694  -1.389  -6.830  1.00  0.650          H  
ATOM   8337  N   GLU A 504     -16.643  -4.964  -9.594  1.00  0.370          N  
ATOM   8338  CA  GLU A 504     -16.814  -5.938 -10.650  1.00  0.430          C  
ATOM   8339  C   GLU A 504     -15.766  -5.813 -11.774  1.00  0.350          C  
ATOM   8340  O   GLU A 504     -15.683  -6.701 -12.626  1.00  0.340          O  
ATOM   8341  CB  GLU A 504     -18.235  -5.805 -11.209  1.00  0.580          C  
ATOM   8342  CG  GLU A 504     -18.513  -4.497 -11.961  1.00  0.580          C  
ATOM   8343  CD  GLU A 504     -19.957  -4.354 -12.362  1.00  0.580          C  
ATOM   8344  OE1 GLU A 504     -20.719  -5.240 -12.065  1.00  0.580          O  
ATOM   8345  OE2 GLU A 504     -20.296  -3.375 -12.980  1.00  0.580          O  
ATOM   8346  H   GLU A 504     -17.388  -4.303  -9.463  1.00  0.440          H  
ATOM   8347  HA  GLU A 504     -16.711  -6.930 -10.210  1.00  0.520          H  
ATOM   8348 1HB  GLU A 504     -18.436  -6.630 -11.889  1.00  0.690          H  
ATOM   8349 2HB  GLU A 504     -18.951  -5.873 -10.387  1.00  0.690          H  
ATOM   8350 1HG  GLU A 504     -18.239  -3.662 -11.327  1.00  0.690          H  
ATOM   8351 2HG  GLU A 504     -17.889  -4.459 -12.853  1.00  0.690          H  
ATOM   8352  N   GLU A 505     -14.962  -4.731 -11.768  1.00  0.340          N  
ATOM   8353  CA  GLU A 505     -13.917  -4.533 -12.772  1.00  0.330          C  
ATOM   8354  C   GLU A 505     -12.661  -3.889 -12.159  1.00  0.300          C  
ATOM   8355  O   GLU A 505     -12.730  -3.191 -11.135  1.00  0.300          O  
ATOM   8356  CB  GLU A 505     -14.459  -3.678 -13.933  1.00  0.470          C  
ATOM   8357  CG  GLU A 505     -13.484  -3.454 -15.133  1.00  0.470          C  
ATOM   8358  CD  GLU A 505     -13.066  -4.719 -15.835  1.00  0.470          C  
ATOM   8359  OE1 GLU A 505     -12.211  -5.396 -15.284  1.00  0.470          O  
ATOM   8360  OE2 GLU A 505     -13.577  -5.009 -16.917  1.00  0.470          O  
ATOM   8361  H   GLU A 505     -15.110  -4.014 -11.049  1.00  0.410          H  
ATOM   8362  HA  GLU A 505     -13.630  -5.508 -13.167  1.00  0.400          H  
ATOM   8363 1HB  GLU A 505     -15.363  -4.143 -14.326  1.00  0.560          H  
ATOM   8364 2HB  GLU A 505     -14.744  -2.697 -13.550  1.00  0.560          H  
ATOM   8365 1HG  GLU A 505     -13.959  -2.821 -15.846  1.00  0.560          H  
ATOM   8366 2HG  GLU A 505     -12.607  -2.919 -14.807  1.00  0.560          H  
ATOM   8367  N   LYS A 506     -11.518  -4.148 -12.802  1.00  0.320          N  
ATOM   8368  CA  LYS A 506     -10.225  -3.614 -12.384  1.00  0.330          C  
ATOM   8369  C   LYS A 506      -9.967  -2.204 -12.890  1.00  0.310          C  
ATOM   8370  O   LYS A 506     -10.462  -1.770 -13.933  1.00  0.300          O  
ATOM   8371  CB  LYS A 506      -9.096  -4.558 -12.811  1.00  0.460          C  
ATOM   8372  CG  LYS A 506      -9.143  -5.970 -12.158  1.00  0.460          C  
ATOM   8373  CD  LYS A 506      -8.728  -5.925 -10.659  1.00  0.460          C  
ATOM   8374  CE  LYS A 506      -8.783  -7.295  -9.971  1.00  0.460          C  
ATOM   8375  NZ  LYS A 506      -7.801  -8.286 -10.525  1.00  0.460          N  
ATOM   8376  H   LYS A 506     -11.584  -4.725 -13.653  1.00  0.380          H  
ATOM   8377  HA  LYS A 506     -10.222  -3.559 -11.307  1.00  0.400          H  
ATOM   8378 1HB  LYS A 506      -9.130  -4.688 -13.894  1.00  0.550          H  
ATOM   8379 2HB  LYS A 506      -8.133  -4.103 -12.567  1.00  0.550          H  
ATOM   8380 1HG  LYS A 506     -10.159  -6.362 -12.237  1.00  0.550          H  
ATOM   8381 2HG  LYS A 506      -8.472  -6.633 -12.701  1.00  0.550          H  
ATOM   8382 1HD  LYS A 506      -7.707  -5.540 -10.571  1.00  0.550          H  
ATOM   8383 2HD  LYS A 506      -9.380  -5.261 -10.106  1.00  0.550          H  
ATOM   8384 1HE  LYS A 506      -8.559  -7.144  -8.915  1.00  0.550          H  
ATOM   8385 2HE  LYS A 506      -9.788  -7.703 -10.064  1.00  0.550          H  
ATOM   8386 1HZ  LYS A 506      -7.878  -9.152 -10.002  1.00  0.550          H  
ATOM   8387 2HZ  LYS A 506      -7.966  -8.480 -11.497  1.00  0.550          H  
ATOM   8388 3HZ  LYS A 506      -6.852  -7.922 -10.428  1.00  0.550          H  
ATOM   8389  N   VAL A 507      -9.155  -1.479 -12.154  1.00  0.300          N  
ATOM   8390  CA  VAL A 507      -8.879  -0.111 -12.561  1.00  0.300          C  
ATOM   8391  C   VAL A 507      -8.013  -0.024 -13.818  1.00  0.280          C  
ATOM   8392  O   VAL A 507      -7.302  -0.968 -14.177  1.00  0.280          O  
ATOM   8393  CB  VAL A 507      -8.207   0.648 -11.428  1.00  0.420          C  
ATOM   8394  CG1 VAL A 507      -9.105   0.644 -10.249  1.00  0.420          C  
ATOM   8395  CG2 VAL A 507      -6.906   0.037 -11.131  1.00  0.420          C  
ATOM   8396  H   VAL A 507      -8.748  -1.882 -11.303  1.00  0.360          H  
ATOM   8397  HA  VAL A 507      -9.826   0.372 -12.762  1.00  0.360          H  
ATOM   8398  HB  VAL A 507      -8.061   1.686 -11.723  1.00  0.500          H  
ATOM   8399 1HG1 VAL A 507      -8.641   1.194  -9.431  1.00  0.500          H  
ATOM   8400 2HG1 VAL A 507     -10.054   1.099 -10.505  1.00  0.500          H  
ATOM   8401 3HG1 VAL A 507      -9.260  -0.366  -9.944  1.00  0.500          H  
ATOM   8402 1HG2 VAL A 507      -6.422   0.572 -10.326  1.00  0.500          H  
ATOM   8403 2HG2 VAL A 507      -7.023  -0.991 -10.843  1.00  0.500          H  
ATOM   8404 3HG2 VAL A 507      -6.303   0.088 -12.022  1.00  0.500          H  
ATOM   8405  N   LEU A 508      -8.049   1.134 -14.457  1.00  0.280          N  
ATOM   8406  CA  LEU A 508      -7.233   1.414 -15.619  1.00  0.270          C  
ATOM   8407  C   LEU A 508      -5.795   1.676 -15.220  1.00  0.260          C  
ATOM   8408  O   LEU A 508      -5.566   2.249 -14.150  1.00  0.270          O  
ATOM   8409  CB  LEU A 508      -7.722   2.693 -16.310  1.00  0.380          C  
ATOM   8410  CG  LEU A 508      -9.096   2.692 -16.905  1.00  0.380          C  
ATOM   8411  CD1 LEU A 508      -9.425   4.090 -17.365  1.00  0.380          C  
ATOM   8412  CD2 LEU A 508      -9.138   1.758 -18.079  1.00  0.380          C  
ATOM   8413  H   LEU A 508      -8.686   1.851 -14.111  1.00  0.340          H  
ATOM   8414  HA  LEU A 508      -7.314   0.564 -16.276  1.00  0.320          H  
ATOM   8415 1HB  LEU A 508      -7.700   3.496 -15.568  1.00  0.460          H  
ATOM   8416 2HB  LEU A 508      -7.019   2.957 -17.096  1.00  0.460          H  
ATOM   8417  HG  LEU A 508      -9.821   2.398 -16.154  1.00  0.460          H  
ATOM   8418 1HD1 LEU A 508     -10.423   4.107 -17.781  1.00  0.460          H  
ATOM   8419 2HD1 LEU A 508      -9.374   4.754 -16.518  1.00  0.460          H  
ATOM   8420 3HD1 LEU A 508      -8.709   4.402 -18.120  1.00  0.460          H  
ATOM   8421 1HD2 LEU A 508     -10.107   1.803 -18.493  1.00  0.460          H  
ATOM   8422 2HD2 LEU A 508      -8.410   2.078 -18.827  1.00  0.460          H  
ATOM   8423 3HD2 LEU A 508      -8.923   0.741 -17.775  1.00  0.460          H  
ATOM   8424  N   PRO A 509      -4.811   1.349 -16.078  1.00  0.250          N  
ATOM   8425  CA  PRO A 509      -3.415   1.700 -15.930  1.00  0.260          C  
ATOM   8426  C   PRO A 509      -3.341   3.179 -15.685  1.00  0.260          C  
ATOM   8427  O   PRO A 509      -4.026   3.950 -16.378  1.00  0.260          O  
ATOM   8428  CB  PRO A 509      -2.823   1.309 -17.286  1.00  0.390          C  
ATOM   8429  CG  PRO A 509      -3.694   0.197 -17.770  1.00  0.390          C  
ATOM   8430  CD  PRO A 509      -5.096   0.544 -17.293  1.00  0.390          C  
ATOM   8431  HA  PRO A 509      -2.953   1.126 -15.103  1.00  0.310          H  
ATOM   8432 1HB  PRO A 509      -2.826   2.173 -17.965  1.00  0.470          H  
ATOM   8433 2HB  PRO A 509      -1.797   1.016 -17.184  1.00  0.470          H  
ATOM   8434 1HG  PRO A 509      -3.626   0.132 -18.866  1.00  0.470          H  
ATOM   8435 2HG  PRO A 509      -3.332  -0.766 -17.376  1.00  0.470          H  
ATOM   8436 1HD  PRO A 509      -5.658   1.113 -18.046  1.00  0.470          H  
ATOM   8437 2HD  PRO A 509      -5.589  -0.409 -17.030  1.00  0.470          H  
ATOM   8438  N   LYS A 510      -2.494   3.595 -14.756  1.00  0.290          N  
ATOM   8439  CA  LYS A 510      -2.326   5.004 -14.387  1.00  0.330          C  
ATOM   8440  C   LYS A 510      -1.933   5.864 -15.577  1.00  0.290          C  
ATOM   8441  O   LYS A 510      -2.048   7.087 -15.548  1.00  0.300          O  
ATOM   8442  CB  LYS A 510      -1.340   5.145 -13.235  1.00  0.450          C  
ATOM   8443  CG  LYS A 510      -1.261   6.537 -12.656  1.00  0.450          C  
ATOM   8444  CD  LYS A 510      -0.429   6.546 -11.393  1.00  0.450          C  
ATOM   8445  CE  LYS A 510      -0.293   7.951 -10.870  1.00  0.450          C  
ATOM   8446  NZ  LYS A 510       0.556   8.031  -9.650  1.00  0.450          N  
ATOM   8447  H   LYS A 510      -1.913   2.904 -14.267  1.00  0.350          H  
ATOM   8448  HA  LYS A 510      -3.289   5.368 -14.030  1.00  0.400          H  
ATOM   8449 1HB  LYS A 510      -1.617   4.474 -12.433  1.00  0.540          H  
ATOM   8450 2HB  LYS A 510      -0.338   4.856 -13.573  1.00  0.540          H  
ATOM   8451 1HG  LYS A 510      -0.795   7.213 -13.375  1.00  0.540          H  
ATOM   8452 2HG  LYS A 510      -2.266   6.902 -12.436  1.00  0.540          H  
ATOM   8453 1HD  LYS A 510      -0.909   5.919 -10.639  1.00  0.540          H  
ATOM   8454 2HD  LYS A 510       0.564   6.146 -11.605  1.00  0.540          H  
ATOM   8455 1HE  LYS A 510       0.165   8.557 -11.649  1.00  0.540          H  
ATOM   8456 2HE  LYS A 510      -1.277   8.353 -10.642  1.00  0.540          H  
ATOM   8457 1HZ  LYS A 510       0.663   9.027  -9.398  1.00  0.540          H  
ATOM   8458 2HZ  LYS A 510       0.174   7.505  -8.888  1.00  0.540          H  
ATOM   8459 3HZ  LYS A 510       1.500   7.701  -9.864  1.00  0.540          H  
ATOM   8460  N   HIS A 511      -1.355   5.207 -16.574  1.00  0.280          N  
ATOM   8461  CA  HIS A 511      -0.874   5.801 -17.802  1.00  0.290          C  
ATOM   8462  C   HIS A 511      -1.782   5.563 -19.008  1.00  0.250          C  
ATOM   8463  O   HIS A 511      -1.376   5.882 -20.125  1.00  0.250          O  
ATOM   8464  CB  HIS A 511       0.474   5.194 -18.141  1.00  0.400          C  
ATOM   8465  CG  HIS A 511       1.587   5.506 -17.218  1.00  0.400          C  
ATOM   8466  ND1 HIS A 511       2.328   6.657 -17.311  1.00  0.400          N  
ATOM   8467  CD2 HIS A 511       2.095   4.803 -16.192  1.00  0.400          C  
ATOM   8468  CE1 HIS A 511       3.283   6.624 -16.409  1.00  0.400          C  
ATOM   8469  NE2 HIS A 511       3.191   5.486 -15.716  1.00  0.400          N  
ATOM   8470  H   HIS A 511      -1.284   4.207 -16.463  1.00  0.340          H  
ATOM   8471  HA  HIS A 511      -0.766   6.877 -17.666  1.00  0.350          H  
ATOM   8472 1HB  HIS A 511       0.364   4.107 -18.166  1.00  0.480          H  
ATOM   8473 2HB  HIS A 511       0.773   5.492 -19.134  1.00  0.480          H  
ATOM   8474  HD1 HIS A 511       1.986   7.529 -17.680  1.00  0.480          H  
ATOM   8475  HD2 HIS A 511       1.810   3.839 -15.772  1.00  0.480          H  
ATOM   8476  HE1 HIS A 511       3.993   7.445 -16.334  1.00  0.480          H  
ATOM   8477  N   SER A 512      -2.993   5.020 -18.808  1.00  0.250          N  
ATOM   8478  CA  SER A 512      -3.899   4.742 -19.930  1.00  0.240          C  
ATOM   8479  C   SER A 512      -4.287   6.063 -20.553  1.00  0.240          C  
ATOM   8480  O   SER A 512      -4.255   7.089 -19.866  1.00  0.220          O  
ATOM   8481  CB  SER A 512      -5.113   3.989 -19.456  1.00  0.340          C  
ATOM   8482  OG  SER A 512      -5.881   4.784 -18.655  1.00  0.340          O  
ATOM   8483  H   SER A 512      -3.295   4.782 -17.863  1.00  0.300          H  
ATOM   8484  HA  SER A 512      -3.407   4.139 -20.675  1.00  0.290          H  
ATOM   8485 1HB  SER A 512      -5.682   3.673 -20.294  1.00  0.410          H  
ATOM   8486 2HB  SER A 512      -4.810   3.109 -18.913  1.00  0.410          H  
ATOM   8487  HG  SER A 512      -5.474   4.711 -17.762  1.00  0.410          H  
ATOM   8488  N   LEU A 513      -4.717   6.068 -21.825  1.00  0.270          N  
ATOM   8489  CA  LEU A 513      -5.017   7.350 -22.439  1.00  0.270          C  
ATOM   8490  C   LEU A 513      -6.406   7.727 -22.008  1.00  0.260          C  
ATOM   8491  O   LEU A 513      -6.721   8.912 -21.848  1.00  0.270          O  
ATOM   8492  CB  LEU A 513      -4.811   7.322 -23.971  1.00  0.380          C  
ATOM   8493  CG  LEU A 513      -4.993   8.702 -24.743  1.00  0.380          C  
ATOM   8494  CD1 LEU A 513      -4.038   9.763 -24.178  1.00  0.380          C  
ATOM   8495  CD2 LEU A 513      -4.672   8.511 -26.257  1.00  0.380          C  
ATOM   8496  H   LEU A 513      -4.895   5.205 -22.351  1.00  0.320          H  
ATOM   8497  HA  LEU A 513      -4.323   8.080 -22.027  1.00  0.320          H  
ATOM   8498 1HB  LEU A 513      -3.802   6.963 -24.171  1.00  0.450          H  
ATOM   8499 2HB  LEU A 513      -5.517   6.603 -24.397  1.00  0.450          H  
ATOM   8500  HG  LEU A 513      -6.021   9.051 -24.624  1.00  0.450          H  
ATOM   8501 1HD1 LEU A 513      -4.199  10.682 -24.724  1.00  0.450          H  
ATOM   8502 2HD1 LEU A 513      -4.236   9.955 -23.127  1.00  0.450          H  
ATOM   8503 3HD1 LEU A 513      -3.007   9.433 -24.293  1.00  0.450          H  
ATOM   8504 1HD2 LEU A 513      -4.807   9.455 -26.782  1.00  0.450          H  
ATOM   8505 2HD2 LEU A 513      -3.639   8.178 -26.377  1.00  0.450          H  
ATOM   8506 3HD2 LEU A 513      -5.348   7.768 -26.682  1.00  0.450          H  
ATOM   8507  N   LEU A 514      -7.236   6.711 -21.811  1.00  0.250          N  
ATOM   8508  CA  LEU A 514      -8.588   6.909 -21.337  1.00  0.250          C  
ATOM   8509  C   LEU A 514      -8.577   7.599 -19.972  1.00  0.260          C  
ATOM   8510  O   LEU A 514      -9.311   8.569 -19.759  1.00  0.270          O  
ATOM   8511  CB  LEU A 514      -9.307   5.560 -21.245  1.00  0.350          C  
ATOM   8512  CG  LEU A 514     -10.744   5.568 -20.670  1.00  0.350          C  
ATOM   8513  CD1 LEU A 514     -11.637   6.432 -21.530  1.00  0.350          C  
ATOM   8514  CD2 LEU A 514     -11.267   4.140 -20.626  1.00  0.350          C  
ATOM   8515  H   LEU A 514      -6.904   5.768 -22.053  1.00  0.300          H  
ATOM   8516  HA  LEU A 514      -9.098   7.551 -22.055  1.00  0.300          H  
ATOM   8517 1HB  LEU A 514      -9.346   5.129 -22.247  1.00  0.420          H  
ATOM   8518 2HB  LEU A 514      -8.702   4.893 -20.625  1.00  0.420          H  
ATOM   8519  HG  LEU A 514     -10.734   5.973 -19.661  1.00  0.420          H  
ATOM   8520 1HD1 LEU A 514     -12.635   6.426 -21.130  1.00  0.420          H  
ATOM   8521 2HD1 LEU A 514     -11.270   7.446 -21.543  1.00  0.420          H  
ATOM   8522 3HD1 LEU A 514     -11.652   6.042 -22.547  1.00  0.420          H  
ATOM   8523 1HD2 LEU A 514     -12.270   4.136 -20.207  1.00  0.420          H  
ATOM   8524 2HD2 LEU A 514     -11.290   3.724 -21.634  1.00  0.420          H  
ATOM   8525 3HD2 LEU A 514     -10.621   3.536 -20.015  1.00  0.420          H  
ATOM   8526  N   TYR A 515      -7.742   7.106 -19.041  1.00  0.260          N  
ATOM   8527  CA  TYR A 515      -7.647   7.698 -17.716  1.00  0.270          C  
ATOM   8528  C   TYR A 515      -7.115   9.130 -17.819  1.00  0.280          C  
ATOM   8529  O   TYR A 515      -7.642  10.029 -17.158  1.00  0.290          O  
ATOM   8530  CB  TYR A 515      -6.816   6.815 -16.791  1.00  0.370          C  
ATOM   8531  CG  TYR A 515      -6.758   7.221 -15.375  1.00  0.370          C  
ATOM   8532  CD1 TYR A 515      -7.902   7.111 -14.591  1.00  0.370          C  
ATOM   8533  CD2 TYR A 515      -5.568   7.632 -14.824  1.00  0.370          C  
ATOM   8534  CE1 TYR A 515      -7.858   7.433 -13.264  1.00  0.370          C  
ATOM   8535  CE2 TYR A 515      -5.514   7.952 -13.486  1.00  0.370          C  
ATOM   8536  CZ  TYR A 515      -6.658   7.853 -12.706  1.00  0.370          C  
ATOM   8537  OH  TYR A 515      -6.615   8.174 -11.373  1.00  0.370          O  
ATOM   8538  H   TYR A 515      -7.157   6.292 -19.237  1.00  0.310          H  
ATOM   8539  HA  TYR A 515      -8.651   7.754 -17.299  1.00  0.320          H  
ATOM   8540 1HB  TYR A 515      -7.191   5.808 -16.819  1.00  0.450          H  
ATOM   8541 2HB  TYR A 515      -5.791   6.793 -17.163  1.00  0.450          H  
ATOM   8542  HD1 TYR A 515      -8.834   6.773 -15.033  1.00  0.450          H  
ATOM   8543  HD2 TYR A 515      -4.668   7.701 -15.442  1.00  0.450          H  
ATOM   8544  HE1 TYR A 515      -8.757   7.356 -12.651  1.00  0.450          H  
ATOM   8545  HE2 TYR A 515      -4.571   8.279 -13.044  1.00  0.450          H  
ATOM   8546  HH  TYR A 515      -5.746   8.525 -11.151  1.00  0.450          H  
ATOM   8547  N   GLU A 516      -6.059   9.361 -18.625  1.00  0.290          N  
ATOM   8548  CA  GLU A 516      -5.542  10.720 -18.761  1.00  0.310          C  
ATOM   8549  C   GLU A 516      -6.572  11.691 -19.342  1.00  0.300          C  
ATOM   8550  O   GLU A 516      -6.686  12.821 -18.858  1.00  0.310          O  
ATOM   8551  CB  GLU A 516      -4.315  10.763 -19.670  1.00  0.430          C  
ATOM   8552  CG  GLU A 516      -3.066  10.190 -19.127  1.00  0.430          C  
ATOM   8553  CD  GLU A 516      -1.915  10.286 -20.103  1.00  0.430          C  
ATOM   8554  OE1 GLU A 516      -2.127  10.507 -21.308  1.00  0.430          O  
ATOM   8555  OE2 GLU A 516      -0.812  10.174 -19.629  1.00  0.430          O  
ATOM   8556  H   GLU A 516      -5.605   8.593 -19.132  1.00  0.350          H  
ATOM   8557  HA  GLU A 516      -5.257  11.076 -17.772  1.00  0.370          H  
ATOM   8558 1HB  GLU A 516      -4.542  10.252 -20.604  1.00  0.510          H  
ATOM   8559 2HB  GLU A 516      -4.098  11.767 -19.898  1.00  0.510          H  
ATOM   8560 1HG  GLU A 516      -2.801  10.736 -18.223  1.00  0.510          H  
ATOM   8561 2HG  GLU A 516      -3.231   9.151 -18.854  1.00  0.510          H  
ATOM   8562  N   THR A 517      -7.340  11.240 -20.347  1.00  0.290          N  
ATOM   8563  CA  THR A 517      -8.351  12.064 -21.003  1.00  0.290          C  
ATOM   8564  C   THR A 517      -9.401  12.450 -19.980  1.00  0.280          C  
ATOM   8565  O   THR A 517      -9.783  13.623 -19.871  1.00  0.290          O  
ATOM   8566  CB  THR A 517      -8.998  11.315 -22.187  1.00  0.410          C  
ATOM   8567  OG1 THR A 517      -7.984  10.983 -23.150  1.00  0.410          O  
ATOM   8568  CG2 THR A 517     -10.046  12.210 -22.860  1.00  0.410          C  
ATOM   8569  H   THR A 517      -7.172  10.302 -20.713  1.00  0.350          H  
ATOM   8570  HA  THR A 517      -7.882  12.972 -21.375  1.00  0.350          H  
ATOM   8571  HB  THR A 517      -9.462  10.396 -21.830  1.00  0.490          H  
ATOM   8572  HG1 THR A 517      -7.420  10.274 -22.765  1.00  0.490          H  
ATOM   8573 1HG2 THR A 517     -10.487  11.677 -23.698  1.00  0.490          H  
ATOM   8574 2HG2 THR A 517     -10.828  12.469 -22.151  1.00  0.490          H  
ATOM   8575 3HG2 THR A 517      -9.566  13.118 -23.217  1.00  0.490          H  
ATOM   8576  N   PHE A 518      -9.831  11.457 -19.197  1.00  0.280          N  
ATOM   8577  CA  PHE A 518     -10.768  11.653 -18.117  1.00  0.280          C  
ATOM   8578  C   PHE A 518     -10.269  12.699 -17.134  1.00  0.290          C  
ATOM   8579  O   PHE A 518     -10.988  13.657 -16.848  1.00  0.300          O  
ATOM   8580  CB  PHE A 518     -10.986  10.319 -17.411  1.00  0.390          C  
ATOM   8581  CG  PHE A 518     -11.648  10.395 -16.115  1.00  0.390          C  
ATOM   8582  CD1 PHE A 518     -13.005  10.541 -15.964  1.00  0.390          C  
ATOM   8583  CD2 PHE A 518     -10.852  10.315 -14.991  1.00  0.390          C  
ATOM   8584  CE1 PHE A 518     -13.538  10.611 -14.696  1.00  0.390          C  
ATOM   8585  CE2 PHE A 518     -11.377  10.395 -13.753  1.00  0.390          C  
ATOM   8586  CZ  PHE A 518     -12.718  10.544 -13.598  1.00  0.390          C  
ATOM   8587  H   PHE A 518      -9.494  10.505 -19.371  1.00  0.340          H  
ATOM   8588  HA  PHE A 518     -11.714  11.994 -18.537  1.00  0.340          H  
ATOM   8589 1HB  PHE A 518     -11.565   9.683 -18.047  1.00  0.470          H  
ATOM   8590 2HB  PHE A 518     -10.043   9.831 -17.271  1.00  0.470          H  
ATOM   8591  HD1 PHE A 518     -13.646  10.601 -16.842  1.00  0.470          H  
ATOM   8592  HD2 PHE A 518      -9.767  10.192 -15.111  1.00  0.470          H  
ATOM   8593  HE1 PHE A 518     -14.598  10.728 -14.563  1.00  0.470          H  
ATOM   8594  HE2 PHE A 518     -10.719  10.339 -12.880  1.00  0.470          H  
ATOM   8595  HZ  PHE A 518     -13.124  10.604 -12.600  1.00  0.470          H  
ATOM   8596  N   ASN A 519      -9.030  12.555 -16.642  1.00  0.290          N  
ATOM   8597  CA  ASN A 519      -8.506  13.502 -15.667  1.00  0.300          C  
ATOM   8598  C   ASN A 519      -8.404  14.925 -16.205  1.00  0.320          C  
ATOM   8599  O   ASN A 519      -8.638  15.890 -15.463  1.00  0.350          O  
ATOM   8600  CB  ASN A 519      -7.170  13.024 -15.146  1.00  0.420          C  
ATOM   8601  CG  ASN A 519      -7.305  11.909 -14.149  1.00  0.420          C  
ATOM   8602  OD1 ASN A 519      -8.329  11.774 -13.472  1.00  0.420          O  
ATOM   8603  ND2 ASN A 519      -6.290  11.120 -14.024  1.00  0.420          N  
ATOM   8604  H   ASN A 519      -8.470  11.742 -16.918  1.00  0.350          H  
ATOM   8605  HA  ASN A 519      -9.200  13.529 -14.829  1.00  0.360          H  
ATOM   8606 1HB  ASN A 519      -6.561  12.678 -15.987  1.00  0.500          H  
ATOM   8607 2HB  ASN A 519      -6.642  13.848 -14.678  1.00  0.500          H  
ATOM   8608 1HD2 ASN A 519      -6.331  10.380 -13.352  1.00  0.500          H  
ATOM   8609 2HD2 ASN A 519      -5.473  11.255 -14.580  1.00  0.500          H  
ATOM   8610  N   VAL A 520      -8.057  15.078 -17.481  1.00  0.320          N  
ATOM   8611  CA  VAL A 520      -7.987  16.407 -18.067  1.00  0.340          C  
ATOM   8612  C   VAL A 520      -9.347  17.075 -18.125  1.00  0.340          C  
ATOM   8613  O   VAL A 520      -9.473  18.246 -17.745  1.00  0.360          O  
ATOM   8614  CB  VAL A 520      -7.303  16.364 -19.433  1.00  0.470          C  
ATOM   8615  CG1 VAL A 520      -7.451  17.675 -20.145  1.00  0.470          C  
ATOM   8616  CG2 VAL A 520      -5.809  16.112 -19.195  1.00  0.470          C  
ATOM   8617  H   VAL A 520      -7.793  14.251 -18.032  1.00  0.380          H  
ATOM   8618  HA  VAL A 520      -7.362  17.023 -17.430  1.00  0.410          H  
ATOM   8619  HB  VAL A 520      -7.735  15.570 -20.049  1.00  0.560          H  
ATOM   8620 1HG1 VAL A 520      -6.921  17.608 -21.086  1.00  0.560          H  
ATOM   8621 2HG1 VAL A 520      -8.498  17.896 -20.335  1.00  0.560          H  
ATOM   8622 3HG1 VAL A 520      -7.028  18.463 -19.541  1.00  0.560          H  
ATOM   8623 1HG2 VAL A 520      -5.303  16.094 -20.129  1.00  0.560          H  
ATOM   8624 2HG2 VAL A 520      -5.399  16.911 -18.585  1.00  0.560          H  
ATOM   8625 3HG2 VAL A 520      -5.663  15.159 -18.684  1.00  0.560          H  
ATOM   8626  N   TYR A 521     -10.372  16.360 -18.579  1.00  0.340          N  
ATOM   8627  CA  TYR A 521     -11.671  17.000 -18.614  1.00  0.330          C  
ATOM   8628  C   TYR A 521     -12.241  17.141 -17.201  1.00  0.350          C  
ATOM   8629  O   TYR A 521     -12.975  18.094 -16.922  1.00  0.370          O  
ATOM   8630  CB  TYR A 521     -12.634  16.283 -19.557  1.00  0.470          C  
ATOM   8631  CG  TYR A 521     -12.332  16.533 -21.033  1.00  0.470          C  
ATOM   8632  CD1 TYR A 521     -11.796  15.524 -21.809  1.00  0.470          C  
ATOM   8633  CD2 TYR A 521     -12.601  17.786 -21.606  1.00  0.470          C  
ATOM   8634  CE1 TYR A 521     -11.529  15.742 -23.148  1.00  0.470          C  
ATOM   8635  CE2 TYR A 521     -12.330  18.004 -22.950  1.00  0.470          C  
ATOM   8636  CZ  TYR A 521     -11.799  16.979 -23.717  1.00  0.470          C  
ATOM   8637  OH  TYR A 521     -11.525  17.182 -25.044  1.00  0.470          O  
ATOM   8638  H   TYR A 521     -10.228  15.397 -18.913  1.00  0.410          H  
ATOM   8639  HA  TYR A 521     -11.537  18.003 -19.009  1.00  0.400          H  
ATOM   8640 1HB  TYR A 521     -12.595  15.205 -19.372  1.00  0.560          H  
ATOM   8641 2HB  TYR A 521     -13.647  16.617 -19.365  1.00  0.560          H  
ATOM   8642  HD1 TYR A 521     -11.589  14.554 -21.366  1.00  0.560          H  
ATOM   8643  HD2 TYR A 521     -13.024  18.587 -20.998  1.00  0.560          H  
ATOM   8644  HE1 TYR A 521     -11.111  14.945 -23.757  1.00  0.560          H  
ATOM   8645  HE2 TYR A 521     -12.534  18.970 -23.405  1.00  0.560          H  
ATOM   8646  HH  TYR A 521     -11.670  18.104 -25.256  1.00  0.560          H  
ATOM   8647  N   ASN A 522     -11.897  16.223 -16.286  1.00  0.340          N  
ATOM   8648  CA  ASN A 522     -12.405  16.298 -14.923  1.00  0.350          C  
ATOM   8649  C   ASN A 522     -11.953  17.587 -14.245  1.00  0.370          C  
ATOM   8650  O   ASN A 522     -12.692  18.156 -13.439  1.00  0.420          O  
ATOM   8651  CB  ASN A 522     -11.998  15.075 -14.113  1.00  0.490          C  
ATOM   8652  CG  ASN A 522     -12.755  14.964 -12.827  1.00  0.490          C  
ATOM   8653  OD1 ASN A 522     -13.994  15.003 -12.851  1.00  0.490          O  
ATOM   8654  ND2 ASN A 522     -12.063  14.825 -11.728  1.00  0.490          N  
ATOM   8655  H   ASN A 522     -11.315  15.428 -16.549  1.00  0.410          H  
ATOM   8656  HA  ASN A 522     -13.480  16.339 -14.962  1.00  0.420          H  
ATOM   8657 1HB  ASN A 522     -12.148  14.166 -14.684  1.00  0.580          H  
ATOM   8658 2HB  ASN A 522     -10.934  15.137 -13.889  1.00  0.580          H  
ATOM   8659 1HD2 ASN A 522     -12.522  14.750 -10.842  1.00  0.580          H  
ATOM   8660 2HD2 ASN A 522     -11.065  14.803 -11.770  1.00  0.580          H  
ATOM   8661  N   GLU A 523     -10.734  18.046 -14.564  1.00  0.370          N  
ATOM   8662  CA  GLU A 523     -10.217  19.294 -14.022  1.00  0.400          C  
ATOM   8663  C   GLU A 523     -10.808  20.495 -14.767  1.00  0.390          C  
ATOM   8664  O   GLU A 523     -11.222  21.469 -14.145  1.00  0.390          O  
ATOM   8665  CB  GLU A 523      -8.695  19.322 -14.072  1.00  0.550          C  
ATOM   8666  CG  GLU A 523      -8.065  20.529 -13.380  1.00  0.550          C  
ATOM   8667  CD  GLU A 523      -6.579  20.399 -13.287  1.00  0.550          C  
ATOM   8668  OE1 GLU A 523      -6.033  19.726 -14.120  1.00  0.550          O  
ATOM   8669  OE2 GLU A 523      -5.974  20.946 -12.396  1.00  0.550          O  
ATOM   8670  H   GLU A 523     -10.133  17.468 -15.159  1.00  0.440          H  
ATOM   8671  HA  GLU A 523     -10.519  19.363 -12.978  1.00  0.480          H  
ATOM   8672 1HB  GLU A 523      -8.299  18.414 -13.612  1.00  0.660          H  
ATOM   8673 2HB  GLU A 523      -8.372  19.320 -15.117  1.00  0.660          H  
ATOM   8674 1HG  GLU A 523      -8.307  21.410 -13.959  1.00  0.660          H  
ATOM   8675 2HG  GLU A 523      -8.489  20.646 -12.389  1.00  0.660          H  
ATOM   8676  N   LEU A 524     -10.913  20.425 -16.106  1.00  0.400          N  
ATOM   8677  CA  LEU A 524     -11.477  21.544 -16.872  1.00  0.400          C  
ATOM   8678  C   LEU A 524     -12.916  21.815 -16.454  1.00  0.390          C  
ATOM   8679  O   LEU A 524     -13.363  22.959 -16.445  1.00  0.390          O  
ATOM   8680  CB  LEU A 524     -11.407  21.277 -18.387  1.00  0.560          C  
ATOM   8681  CG  LEU A 524      -9.997  21.307 -19.011  1.00  0.560          C  
ATOM   8682  CD1 LEU A 524     -10.044  20.788 -20.445  1.00  0.560          C  
ATOM   8683  CD2 LEU A 524      -9.488  22.729 -19.031  1.00  0.560          C  
ATOM   8684  H   LEU A 524     -10.551  19.606 -16.608  1.00  0.480          H  
ATOM   8685  HA  LEU A 524     -10.903  22.429 -16.640  1.00  0.480          H  
ATOM   8686 1HB  LEU A 524     -11.847  20.304 -18.582  1.00  0.670          H  
ATOM   8687 2HB  LEU A 524     -12.003  22.025 -18.888  1.00  0.670          H  
ATOM   8688  HG  LEU A 524      -9.326  20.682 -18.420  1.00  0.670          H  
ATOM   8689 1HD1 LEU A 524      -9.040  20.819 -20.866  1.00  0.670          H  
ATOM   8690 2HD1 LEU A 524     -10.404  19.761 -20.448  1.00  0.670          H  
ATOM   8691 3HD1 LEU A 524     -10.709  21.407 -21.049  1.00  0.670          H  
ATOM   8692 1HD2 LEU A 524      -8.502  22.736 -19.441  1.00  0.670          H  
ATOM   8693 2HD2 LEU A 524     -10.147  23.336 -19.641  1.00  0.670          H  
ATOM   8694 3HD2 LEU A 524      -9.453  23.137 -18.059  1.00  0.670          H  
ATOM   8695  N   THR A 525     -13.630  20.773 -16.057  1.00  0.410          N  
ATOM   8696  CA  THR A 525     -15.008  20.864 -15.601  1.00  0.400          C  
ATOM   8697  C   THR A 525     -15.211  21.958 -14.554  1.00  0.380          C  
ATOM   8698  O   THR A 525     -16.243  22.626 -14.569  1.00  0.400          O  
ATOM   8699  CB  THR A 525     -15.487  19.518 -15.018  1.00  0.560          C  
ATOM   8700  OG1 THR A 525     -15.414  18.505 -16.018  1.00  0.560          O  
ATOM   8701  CG2 THR A 525     -16.926  19.614 -14.556  1.00  0.560          C  
ATOM   8702  H   THR A 525     -13.220  19.842 -16.143  1.00  0.490          H  
ATOM   8703  HA  THR A 525     -15.636  21.099 -16.447  1.00  0.480          H  
ATOM   8704  HB  THR A 525     -14.858  19.235 -14.179  1.00  0.680          H  
ATOM   8705  HG1 THR A 525     -14.488  18.346 -16.264  1.00  0.680          H  
ATOM   8706 1HG2 THR A 525     -17.221  18.671 -14.184  1.00  0.680          H  
ATOM   8707 2HG2 THR A 525     -17.036  20.356 -13.769  1.00  0.680          H  
ATOM   8708 3HG2 THR A 525     -17.564  19.881 -15.394  1.00  0.680          H  
ATOM   8709  N   LYS A 526     -14.278  22.112 -13.604  1.00  0.380          N  
ATOM   8710  CA  LYS A 526     -14.451  23.092 -12.529  1.00  0.390          C  
ATOM   8711  C   LYS A 526     -13.858  24.466 -12.845  1.00  0.370          C  
ATOM   8712  O   LYS A 526     -13.851  25.342 -11.975  1.00  0.380          O  
ATOM   8713  CB  LYS A 526     -13.851  22.597 -11.204  1.00  0.540          C  
ATOM   8714  CG  LYS A 526     -12.318  22.526 -11.157  1.00  0.540          C  
ATOM   8715  CD  LYS A 526     -11.812  22.028  -9.811  1.00  0.540          C  
ATOM   8716  CE  LYS A 526     -10.287  21.950  -9.798  1.00  0.540          C  
ATOM   8717  NZ  LYS A 526      -9.756  21.469  -8.490  1.00  0.540          N  
ATOM   8718  H   LYS A 526     -13.400  21.585 -13.647  1.00  0.460          H  
ATOM   8719  HA  LYS A 526     -15.520  23.228 -12.376  1.00  0.470          H  
ATOM   8720 1HB  LYS A 526     -14.181  23.247 -10.394  1.00  0.650          H  
ATOM   8721 2HB  LYS A 526     -14.229  21.597 -10.996  1.00  0.650          H  
ATOM   8722 1HG  LYS A 526     -11.975  21.839 -11.911  1.00  0.650          H  
ATOM   8723 2HG  LYS A 526     -11.883  23.507 -11.360  1.00  0.650          H  
ATOM   8724 1HD  LYS A 526     -12.144  22.706  -9.023  1.00  0.650          H  
ATOM   8725 2HD  LYS A 526     -12.221  21.036  -9.615  1.00  0.650          H  
ATOM   8726 1HE  LYS A 526      -9.965  21.268 -10.583  1.00  0.650          H  
ATOM   8727 2HE  LYS A 526      -9.881  22.938 -10.004  1.00  0.650          H  
ATOM   8728 1HZ  LYS A 526      -8.745  21.436  -8.535  1.00  0.650          H  
ATOM   8729 2HZ  LYS A 526     -10.039  22.103  -7.755  1.00  0.650          H  
ATOM   8730 3HZ  LYS A 526     -10.115  20.548  -8.294  1.00  0.650          H  
ATOM   8731  N   VAL A 527     -13.292  24.637 -14.035  1.00  0.380          N  
ATOM   8732  CA  VAL A 527     -12.648  25.891 -14.386  1.00  0.400          C  
ATOM   8733  C   VAL A 527     -13.659  26.942 -14.787  1.00  0.410          C  
ATOM   8734  O   VAL A 527     -14.575  26.692 -15.585  1.00  0.410          O  
ATOM   8735  CB  VAL A 527     -11.615  25.687 -15.511  1.00  0.550          C  
ATOM   8736  CG1 VAL A 527     -10.995  27.034 -15.971  1.00  0.550          C  
ATOM   8737  CG2 VAL A 527     -10.551  24.804 -14.999  1.00  0.550          C  
ATOM   8738  H   VAL A 527     -13.347  23.894 -14.736  1.00  0.460          H  
ATOM   8739  HA  VAL A 527     -12.109  26.252 -13.507  1.00  0.480          H  
ATOM   8740  HB  VAL A 527     -12.097  25.227 -16.354  1.00  0.660          H  
ATOM   8741 1HG1 VAL A 527     -10.266  26.848 -16.755  1.00  0.660          H  
ATOM   8742 2HG1 VAL A 527     -11.766  27.701 -16.358  1.00  0.660          H  
ATOM   8743 3HG1 VAL A 527     -10.499  27.512 -15.120  1.00  0.660          H  
ATOM   8744 1HG2 VAL A 527      -9.814  24.636 -15.770  1.00  0.660          H  
ATOM   8745 2HG2 VAL A 527     -10.102  25.283 -14.152  1.00  0.660          H  
ATOM   8746 3HG2 VAL A 527     -10.978  23.862 -14.688  1.00  0.660          H  
ATOM   8747  N   ARG A 528     -13.490  28.115 -14.181  1.00  0.440          N  
ATOM   8748  CA  ARG A 528     -14.357  29.255 -14.414  1.00  0.450          C  
ATOM   8749  C   ARG A 528     -13.556  30.475 -14.838  1.00  0.450          C  
ATOM   8750  O   ARG A 528     -12.356  30.559 -14.574  1.00  0.470          O  
ATOM   8751  CB  ARG A 528     -15.189  29.598 -13.184  1.00  0.630          C  
ATOM   8752  CG  ARG A 528     -16.151  28.526 -12.753  1.00  0.630          C  
ATOM   8753  CD  ARG A 528     -16.856  28.855 -11.485  1.00  0.630          C  
ATOM   8754  NE  ARG A 528     -17.864  29.928 -11.619  1.00  0.630          N  
ATOM   8755  CZ  ARG A 528     -18.597  30.420 -10.603  1.00  0.630          C  
ATOM   8756  NH1 ARG A 528     -18.462  29.957  -9.372  1.00  0.630          N  
ATOM   8757  NH2 ARG A 528     -19.457  31.379 -10.871  1.00  0.630          N  
ATOM   8758  H   ARG A 528     -12.685  28.198 -13.550  1.00  0.530          H  
ATOM   8759  HA  ARG A 528     -15.015  28.979 -15.214  1.00  0.540          H  
ATOM   8760 1HB  ARG A 528     -14.543  29.851 -12.350  1.00  0.750          H  
ATOM   8761 2HB  ARG A 528     -15.791  30.461 -13.420  1.00  0.750          H  
ATOM   8762 1HG  ARG A 528     -16.901  28.419 -13.529  1.00  0.750          H  
ATOM   8763 2HG  ARG A 528     -15.624  27.582 -12.623  1.00  0.750          H  
ATOM   8764 1HD  ARG A 528     -17.345  27.972 -11.111  1.00  0.750          H  
ATOM   8765 2HD  ARG A 528     -16.115  29.181 -10.759  1.00  0.750          H  
ATOM   8766  HE  ARG A 528     -18.055  30.355 -12.539  1.00  0.750          H  
ATOM   8767 1HH1 ARG A 528     -17.803  29.220  -9.176  1.00  0.750          H  
ATOM   8768 2HH1 ARG A 528     -19.023  30.342  -8.626  1.00  0.750          H  
ATOM   8769 1HH2 ARG A 528     -19.520  31.715 -11.843  1.00  0.750          H  
ATOM   8770 2HH2 ARG A 528     -20.032  31.787 -10.151  1.00  0.750          H  
ATOM   8771  N   PHE A 529     -14.198  31.419 -15.505  1.00  0.450          N  
ATOM   8772  CA  PHE A 529     -13.473  32.602 -15.924  1.00  0.470          C  
ATOM   8773  C   PHE A 529     -14.335  33.860 -16.039  1.00  0.500          C  
ATOM   8774  O   PHE A 529     -15.558  33.778 -16.192  1.00  0.530          O  
ATOM   8775  CB  PHE A 529     -12.884  32.289 -17.285  1.00  0.650          C  
ATOM   8776  CG  PHE A 529     -13.931  32.143 -18.378  1.00  0.650          C  
ATOM   8777  CD1 PHE A 529     -14.257  33.240 -19.174  1.00  0.650          C  
ATOM   8778  CD2 PHE A 529     -14.614  30.941 -18.593  1.00  0.650          C  
ATOM   8779  CE1 PHE A 529     -15.216  33.154 -20.150  1.00  0.650          C  
ATOM   8780  CE2 PHE A 529     -15.581  30.858 -19.566  1.00  0.650          C  
ATOM   8781  CZ  PHE A 529     -15.882  31.960 -20.347  1.00  0.650          C  
ATOM   8782  H   PHE A 529     -15.179  31.278 -15.744  1.00  0.540          H  
ATOM   8783  HA  PHE A 529     -12.679  32.797 -15.201  1.00  0.560          H  
ATOM   8784 1HB  PHE A 529     -12.250  33.051 -17.524  1.00  0.780          H  
ATOM   8785 2HB  PHE A 529     -12.297  31.374 -17.238  1.00  0.780          H  
ATOM   8786  HD1 PHE A 529     -13.740  34.177 -19.010  1.00  0.780          H  
ATOM   8787  HD2 PHE A 529     -14.390  30.067 -17.973  1.00  0.780          H  
ATOM   8788  HE1 PHE A 529     -15.449  34.028 -20.760  1.00  0.780          H  
ATOM   8789  HE2 PHE A 529     -16.123  29.927 -19.725  1.00  0.780          H  
ATOM   8790  HZ  PHE A 529     -16.652  31.879 -21.113  1.00  0.780          H  
ATOM   8791  N   ILE A 530     -13.699  35.038 -16.023  1.00  0.520          N  
ATOM   8792  CA  ILE A 530     -14.503  36.246 -16.209  1.00  0.600          C  
ATOM   8793  C   ILE A 530     -13.823  37.289 -17.110  1.00  0.530          C  
ATOM   8794  O   ILE A 530     -12.595  37.468 -17.104  1.00  0.560          O  
ATOM   8795  CB  ILE A 530     -14.842  36.862 -14.822  1.00  0.810          C  
ATOM   8796  CG1 ILE A 530     -15.912  37.945 -14.910  1.00  0.810          C  
ATOM   8797  CG2 ILE A 530     -13.584  37.437 -14.224  1.00  0.810          C  
ATOM   8798  CD1 ILE A 530     -16.532  38.349 -13.581  1.00  0.810          C  
ATOM   8799  H   ILE A 530     -12.688  35.058 -15.840  1.00  0.620          H  
ATOM   8800  HA  ILE A 530     -15.440  35.964 -16.688  1.00  0.720          H  
ATOM   8801  HB  ILE A 530     -15.229  36.097 -14.194  1.00  0.970          H  
ATOM   8802 1HG1 ILE A 530     -15.509  38.835 -15.371  1.00  0.970          H  
ATOM   8803 2HG1 ILE A 530     -16.715  37.557 -15.507  1.00  0.970          H  
ATOM   8804 1HG2 ILE A 530     -13.771  37.839 -13.244  1.00  0.970          H  
ATOM   8805 2HG2 ILE A 530     -12.863  36.646 -14.150  1.00  0.970          H  
ATOM   8806 3HG2 ILE A 530     -13.183  38.232 -14.843  1.00  0.970          H  
ATOM   8807 1HD1 ILE A 530     -17.312  39.097 -13.769  1.00  0.970          H  
ATOM   8808 2HD1 ILE A 530     -16.970  37.483 -13.107  1.00  0.970          H  
ATOM   8809 3HD1 ILE A 530     -15.788  38.771 -12.921  1.00  0.970          H  
ATOM   8810  N   ALA A 531     -14.659  37.992 -17.874  1.00  0.570          N  
ATOM   8811  CA  ALA A 531     -14.272  39.112 -18.733  1.00  0.590          C  
ATOM   8812  C   ALA A 531     -14.625  40.414 -18.048  1.00  0.590          C  
ATOM   8813  O   ALA A 531     -15.544  40.454 -17.235  1.00  0.590          O  
ATOM   8814  CB  ALA A 531     -14.969  39.057 -20.088  1.00  0.820          C  
ATOM   8815  H   ALA A 531     -15.635  37.747 -17.820  1.00  0.680          H  
ATOM   8816  HA  ALA A 531     -13.195  39.084 -18.870  1.00  0.710          H  
ATOM   8817 1HB  ALA A 531     -14.633  39.902 -20.695  1.00  0.980          H  
ATOM   8818 2HB  ALA A 531     -14.724  38.141 -20.587  1.00  0.980          H  
ATOM   8819 3HB  ALA A 531     -16.025  39.116 -19.971  1.00  0.980          H  
ATOM   8820  N   GLU A 532     -14.002  41.506 -18.459  1.00  0.720          N  
ATOM   8821  CA  GLU A 532     -14.300  42.825 -17.897  1.00  0.910          C  
ATOM   8822  C   GLU A 532     -15.754  43.271 -18.117  1.00  0.970          C  
ATOM   8823  O   GLU A 532     -16.239  44.179 -17.440  1.00  1.410          O  
ATOM   8824  CB  GLU A 532     -13.340  43.864 -18.497  1.00  1.200          C  
ATOM   8825  CG  GLU A 532     -13.506  44.133 -20.014  1.00  1.200          C  
ATOM   8826  CD  GLU A 532     -12.782  43.148 -20.901  1.00  1.200          C  
ATOM   8827  OE1 GLU A 532     -12.418  42.092 -20.428  1.00  1.200          O  
ATOM   8828  OE2 GLU A 532     -12.612  43.443 -22.055  1.00  1.200          O  
ATOM   8829  H   GLU A 532     -13.258  41.430 -19.160  1.00  0.860          H  
ATOM   8830  HA  GLU A 532     -14.125  42.777 -16.823  1.00  1.090          H  
ATOM   8831 1HB  GLU A 532     -13.481  44.814 -17.984  1.00  1.440          H  
ATOM   8832 2HB  GLU A 532     -12.311  43.551 -18.324  1.00  1.440          H  
ATOM   8833 1HG  GLU A 532     -14.553  44.146 -20.288  1.00  1.440          H  
ATOM   8834 2HG  GLU A 532     -13.113  45.127 -20.216  1.00  1.440          H  
ATOM   8835  N   SER A 533     -16.430  42.654 -19.088  1.00  1.140          N  
ATOM   8836  CA  SER A 533     -17.813  42.941 -19.437  1.00  1.270          C  
ATOM   8837  C   SER A 533     -18.773  41.817 -19.031  1.00  1.250          C  
ATOM   8838  O   SER A 533     -19.948  41.831 -19.414  1.00  1.640          O  
ATOM   8839  CB  SER A 533     -17.923  43.163 -20.932  1.00  1.730          C  
ATOM   8840  OG  SER A 533     -17.564  42.001 -21.649  1.00  1.730          O  
ATOM   8841  H   SER A 533     -15.946  41.941 -19.613  1.00  1.370          H  
ATOM   8842  HA  SER A 533     -18.115  43.851 -18.918  1.00  1.520          H  
ATOM   8843 1HB  SER A 533     -18.944  43.449 -21.185  1.00  2.070          H  
ATOM   8844 2HB  SER A 533     -17.270  43.985 -21.222  1.00  2.070          H  
ATOM   8845  HG  SER A 533     -17.683  42.218 -22.580  1.00  2.070          H  
ATOM   8846  N   MET A 534     -18.271  40.815 -18.311  1.00  1.230          N  
ATOM   8847  CA  MET A 534     -19.074  39.660 -17.931  1.00  1.450          C  
ATOM   8848  C   MET A 534     -19.662  39.864 -16.532  1.00  1.030          C  
ATOM   8849  O   MET A 534     -18.982  40.341 -15.627  1.00  1.500          O  
ATOM   8850  CB  MET A 534     -18.197  38.421 -17.995  1.00  1.940          C  
ATOM   8851  CG  MET A 534     -18.860  37.085 -17.757  1.00  1.940          C  
ATOM   8852  SD  MET A 534     -19.860  36.524 -19.156  1.00  1.940          S  
ATOM   8853  CE  MET A 534     -18.579  35.892 -20.280  1.00  1.940          C  
ATOM   8854  H   MET A 534     -17.307  40.870 -17.977  1.00  1.480          H  
ATOM   8855  HA  MET A 534     -19.898  39.556 -18.635  1.00  1.740          H  
ATOM   8856 1HB  MET A 534     -17.778  38.372 -18.968  1.00  2.330          H  
ATOM   8857 2HB  MET A 534     -17.396  38.550 -17.307  1.00  2.330          H  
ATOM   8858 1HG  MET A 534     -18.095  36.334 -17.552  1.00  2.330          H  
ATOM   8859 2HG  MET A 534     -19.491  37.143 -16.893  1.00  2.330          H  
ATOM   8860 1HE  MET A 534     -19.051  35.500 -21.183  1.00  2.330          H  
ATOM   8861 2HE  MET A 534     -17.892  36.689 -20.556  1.00  2.330          H  
ATOM   8862 3HE  MET A 534     -18.024  35.089 -19.785  1.00  2.330          H  
ATOM   8863  N   ARG A 535     -20.922  39.481 -16.349  1.00  0.700          N  
ATOM   8864  CA  ARG A 535     -21.596  39.608 -15.054  1.00  0.700          C  
ATOM   8865  C   ARG A 535     -21.007  38.777 -13.901  1.00  0.700          C  
ATOM   8866  O   ARG A 535     -21.032  39.214 -12.750  1.00  0.910          O  
ATOM   8867  CB  ARG A 535     -23.069  39.252 -15.202  1.00  0.980          C  
ATOM   8868  CG  ARG A 535     -23.892  40.282 -15.976  1.00  0.980          C  
ATOM   8869  CD  ARG A 535     -25.368  40.058 -15.849  1.00  0.980          C  
ATOM   8870  NE  ARG A 535     -25.800  38.789 -16.451  1.00  0.980          N  
ATOM   8871  CZ  ARG A 535     -26.129  38.604 -17.756  1.00  0.980          C  
ATOM   8872  NH1 ARG A 535     -26.067  39.602 -18.618  1.00  0.980          N  
ATOM   8873  NH2 ARG A 535     -26.516  37.405 -18.166  1.00  0.980          N  
ATOM   8874  H   ARG A 535     -21.436  39.118 -17.139  1.00  0.840          H  
ATOM   8875  HA  ARG A 535     -21.538  40.657 -14.764  1.00  0.840          H  
ATOM   8876 1HB  ARG A 535     -23.162  38.296 -15.713  1.00  1.180          H  
ATOM   8877 2HB  ARG A 535     -23.515  39.141 -14.214  1.00  1.180          H  
ATOM   8878 1HG  ARG A 535     -23.666  41.278 -15.594  1.00  1.180          H  
ATOM   8879 2HG  ARG A 535     -23.624  40.236 -17.030  1.00  1.180          H  
ATOM   8880 1HD  ARG A 535     -25.629  40.032 -14.790  1.00  1.180          H  
ATOM   8881 2HD  ARG A 535     -25.909  40.874 -16.322  1.00  1.180          H  
ATOM   8882  HE  ARG A 535     -25.874  37.987 -15.836  1.00  1.180          H  
ATOM   8883 1HH1 ARG A 535     -25.775  40.518 -18.318  1.00  1.180          H  
ATOM   8884 2HH1 ARG A 535     -26.315  39.450 -19.586  1.00  1.180          H  
ATOM   8885 1HH2 ARG A 535     -26.566  36.637 -17.511  1.00  1.180          H  
ATOM   8886 2HH2 ARG A 535     -26.762  37.255 -19.134  1.00  1.180          H  
ATOM   8887  N   ASP A 536     -20.532  37.570 -14.201  1.00  0.740          N  
ATOM   8888  CA  ASP A 536     -20.027  36.636 -13.195  1.00  0.800          C  
ATOM   8889  C   ASP A 536     -18.992  35.699 -13.803  1.00  0.720          C  
ATOM   8890  O   ASP A 536     -18.707  35.769 -14.996  1.00  0.720          O  
ATOM   8891  CB  ASP A 536     -21.206  35.818 -12.634  1.00  1.100          C  
ATOM   8892  CG  ASP A 536     -21.020  35.246 -11.209  1.00  1.100          C  
ATOM   8893  OD1 ASP A 536     -19.891  35.096 -10.754  1.00  1.100          O  
ATOM   8894  OD2 ASP A 536     -22.016  34.932 -10.601  1.00  1.100          O  
ATOM   8895  H   ASP A 536     -20.534  37.273 -15.159  1.00  0.890          H  
ATOM   8896  HA  ASP A 536     -19.554  37.203 -12.392  1.00  0.960          H  
ATOM   8897 1HB  ASP A 536     -22.097  36.446 -12.628  1.00  1.320          H  
ATOM   8898 2HB  ASP A 536     -21.406  34.982 -13.308  1.00  1.320          H  
ATOM   8899  N   TYR A 537     -18.457  34.799 -12.997  1.00  0.680          N  
ATOM   8900  CA  TYR A 537     -17.484  33.836 -13.493  1.00  0.640          C  
ATOM   8901  C   TYR A 537     -18.213  32.671 -14.165  1.00  0.610          C  
ATOM   8902  O   TYR A 537     -19.024  31.966 -13.550  1.00  0.770          O  
ATOM   8903  CB  TYR A 537     -16.597  33.346 -12.344  1.00  0.910          C  
ATOM   8904  CG  TYR A 537     -15.645  34.380 -11.822  1.00  0.910          C  
ATOM   8905  CD1 TYR A 537     -16.082  35.304 -10.890  1.00  0.910          C  
ATOM   8906  CD2 TYR A 537     -14.328  34.398 -12.253  1.00  0.910          C  
ATOM   8907  CE1 TYR A 537     -15.221  36.258 -10.408  1.00  0.910          C  
ATOM   8908  CE2 TYR A 537     -13.461  35.358 -11.761  1.00  0.910          C  
ATOM   8909  CZ  TYR A 537     -13.909  36.292 -10.842  1.00  0.910          C  
ATOM   8910  OH  TYR A 537     -13.072  37.291 -10.354  1.00  0.910          O  
ATOM   8911  H   TYR A 537     -18.738  34.807 -12.016  1.00  0.820          H  
ATOM   8912  HA  TYR A 537     -16.863  34.322 -14.237  1.00  0.770          H  
ATOM   8913 1HB  TYR A 537     -17.219  33.015 -11.519  1.00  1.090          H  
ATOM   8914 2HB  TYR A 537     -16.016  32.510 -12.674  1.00  1.090          H  
ATOM   8915  HD1 TYR A 537     -17.117  35.287 -10.544  1.00  1.090          H  
ATOM   8916  HD2 TYR A 537     -13.979  33.668 -12.984  1.00  1.090          H  
ATOM   8917  HE1 TYR A 537     -15.575  36.991  -9.687  1.00  1.090          H  
ATOM   8918  HE2 TYR A 537     -12.425  35.389 -12.108  1.00  1.090          H  
ATOM   8919  HH  TYR A 537     -12.228  37.327 -10.867  1.00  1.090          H  
ATOM   8920  N   GLN A 538     -17.939  32.484 -15.444  1.00  0.500          N  
ATOM   8921  CA  GLN A 538     -18.608  31.471 -16.238  1.00  0.500          C  
ATOM   8922  C   GLN A 538     -17.805  30.218 -16.289  1.00  0.470          C  
ATOM   8923  O   GLN A 538     -16.598  30.256 -16.132  1.00  0.530          O  
ATOM   8924  CB  GLN A 538     -18.831  31.952 -17.673  1.00  0.700          C  
ATOM   8925  CG  GLN A 538     -19.718  33.143 -17.815  1.00  0.700          C  
ATOM   8926  CD  GLN A 538     -21.093  32.855 -17.330  1.00  0.700          C  
ATOM   8927  OE1 GLN A 538     -21.667  31.813 -17.656  1.00  0.700          O  
ATOM   8928  NE2 GLN A 538     -21.648  33.764 -16.560  1.00  0.700          N  
ATOM   8929  H   GLN A 538     -17.224  33.077 -15.869  1.00  0.600          H  
ATOM   8930  HA  GLN A 538     -19.566  31.238 -15.777  1.00  0.600          H  
ATOM   8931 1HB  GLN A 538     -17.865  32.225 -18.099  1.00  0.840          H  
ATOM   8932 2HB  GLN A 538     -19.230  31.136 -18.277  1.00  0.840          H  
ATOM   8933 1HG  GLN A 538     -19.308  33.963 -17.220  1.00  0.840          H  
ATOM   8934 2HG  GLN A 538     -19.770  33.420 -18.862  1.00  0.840          H  
ATOM   8935 1HE2 GLN A 538     -22.573  33.624 -16.205  1.00  0.840          H  
ATOM   8936 2HE2 GLN A 538     -21.148  34.602 -16.340  1.00  0.840          H  
ATOM   8937  N   PHE A 539     -18.458  29.100 -16.509  1.00  0.470          N  
ATOM   8938  CA  PHE A 539     -17.724  27.859 -16.662  1.00  0.440          C  
ATOM   8939  C   PHE A 539     -17.272  27.717 -18.079  1.00  0.410          C  
ATOM   8940  O   PHE A 539     -17.955  28.170 -18.999  1.00  0.430          O  
ATOM   8941  CB  PHE A 539     -18.562  26.664 -16.279  1.00  0.630          C  
ATOM   8942  CG  PHE A 539     -18.733  26.479 -14.818  1.00  0.630          C  
ATOM   8943  CD1 PHE A 539     -19.766  27.085 -14.131  1.00  0.630          C  
ATOM   8944  CD2 PHE A 539     -17.863  25.647 -14.126  1.00  0.630          C  
ATOM   8945  CE1 PHE A 539     -19.928  26.868 -12.782  1.00  0.630          C  
ATOM   8946  CE2 PHE A 539     -18.027  25.428 -12.783  1.00  0.630          C  
ATOM   8947  CZ  PHE A 539     -19.063  26.037 -12.109  1.00  0.630          C  
ATOM   8948  H   PHE A 539     -19.466  29.109 -16.602  1.00  0.560          H  
ATOM   8949  HA  PHE A 539     -16.847  27.879 -16.021  1.00  0.530          H  
ATOM   8950 1HB  PHE A 539     -19.540  26.759 -16.733  1.00  0.750          H  
ATOM   8951 2HB  PHE A 539     -18.102  25.759 -16.692  1.00  0.750          H  
ATOM   8952  HD1 PHE A 539     -20.462  27.735 -14.662  1.00  0.750          H  
ATOM   8953  HD2 PHE A 539     -17.040  25.151 -14.664  1.00  0.750          H  
ATOM   8954  HE1 PHE A 539     -20.748  27.349 -12.249  1.00  0.750          H  
ATOM   8955  HE2 PHE A 539     -17.341  24.769 -12.255  1.00  0.750          H  
ATOM   8956  HZ  PHE A 539     -19.195  25.861 -11.043  1.00  0.750          H  
ATOM   8957  N   LEU A 540     -16.153  27.049 -18.276  1.00  0.400          N  
ATOM   8958  CA  LEU A 540     -15.740  26.820 -19.648  1.00  0.400          C  
ATOM   8959  C   LEU A 540     -16.856  26.108 -20.383  1.00  0.400          C  
ATOM   8960  O   LEU A 540     -17.389  25.112 -19.884  1.00  0.400          O  
ATOM   8961  CB  LEU A 540     -14.502  25.924 -19.710  1.00  0.560          C  
ATOM   8962  CG  LEU A 540     -13.182  26.475 -19.205  1.00  0.560          C  
ATOM   8963  CD1 LEU A 540     -12.196  25.307 -19.177  1.00  0.560          C  
ATOM   8964  CD2 LEU A 540     -12.686  27.611 -20.141  1.00  0.560          C  
ATOM   8965  H   LEU A 540     -15.606  26.727 -17.468  1.00  0.480          H  
ATOM   8966  HA  LEU A 540     -15.557  27.769 -20.134  1.00  0.480          H  
ATOM   8967 1HB  LEU A 540     -14.713  25.023 -19.135  1.00  0.670          H  
ATOM   8968 2HB  LEU A 540     -14.358  25.627 -20.751  1.00  0.670          H  
ATOM   8969  HG  LEU A 540     -13.296  26.861 -18.191  1.00  0.670          H  
ATOM   8970 1HD1 LEU A 540     -11.225  25.646 -18.820  1.00  0.670          H  
ATOM   8971 2HD1 LEU A 540     -12.575  24.527 -18.516  1.00  0.670          H  
ATOM   8972 3HD1 LEU A 540     -12.097  24.902 -20.166  1.00  0.670          H  
ATOM   8973 1HD2 LEU A 540     -11.727  27.984 -19.782  1.00  0.670          H  
ATOM   8974 2HD2 LEU A 540     -12.566  27.224 -21.142  1.00  0.670          H  
ATOM   8975 3HD2 LEU A 540     -13.398  28.434 -20.157  1.00  0.670          H  
ATOM   8976  N   ASP A 541     -17.187  26.623 -21.564  1.00  0.410          N  
ATOM   8977  CA  ASP A 541     -18.203  26.054 -22.435  1.00  0.410          C  
ATOM   8978  C   ASP A 541     -17.658  24.758 -22.985  1.00  0.400          C  
ATOM   8979  O   ASP A 541     -16.442  24.538 -22.933  1.00  0.400          O  
ATOM   8980  CB  ASP A 541     -18.563  27.033 -23.561  1.00  0.570          C  
ATOM   8981  CG  ASP A 541     -19.842  26.662 -24.333  1.00  0.570          C  
ATOM   8982  OD1 ASP A 541     -20.350  25.565 -24.143  1.00  0.570          O  
ATOM   8983  OD2 ASP A 541     -20.285  27.464 -25.110  1.00  0.570          O  
ATOM   8984  H   ASP A 541     -16.710  27.480 -21.858  1.00  0.490          H  
ATOM   8985  HA  ASP A 541     -19.098  25.841 -21.848  1.00  0.490          H  
ATOM   8986 1HB  ASP A 541     -18.695  28.026 -23.132  1.00  0.690          H  
ATOM   8987 2HB  ASP A 541     -17.736  27.102 -24.261  1.00  0.690          H  
ATOM   8988  N   SER A 542     -18.524  23.876 -23.483  1.00  0.410          N  
ATOM   8989  CA  SER A 542     -18.006  22.620 -24.019  1.00  0.430          C  
ATOM   8990  C   SER A 542     -17.107  22.871 -25.218  1.00  0.400          C  
ATOM   8991  O   SER A 542     -16.106  22.175 -25.392  1.00  0.410          O  
ATOM   8992  CB  SER A 542     -19.124  21.654 -24.346  1.00  0.590          C  
ATOM   8993  OG  SER A 542     -19.951  22.075 -25.401  1.00  0.590          O  
ATOM   8994  H   SER A 542     -19.514  24.130 -23.536  1.00  0.490          H  
ATOM   8995  HA  SER A 542     -17.404  22.147 -23.244  1.00  0.520          H  
ATOM   8996 1HB  SER A 542     -18.685  20.693 -24.594  1.00  0.710          H  
ATOM   8997 2HB  SER A 542     -19.724  21.514 -23.454  1.00  0.710          H  
ATOM   8998  HG  SER A 542     -20.731  21.451 -25.373  1.00  0.710          H  
ATOM   8999  N   LYS A 543     -17.373  23.946 -25.968  1.00  0.440          N  
ATOM   9000  CA  LYS A 543     -16.519  24.292 -27.095  1.00  0.440          C  
ATOM   9001  C   LYS A 543     -15.144  24.656 -26.579  1.00  0.400          C  
ATOM   9002  O   LYS A 543     -14.130  24.200 -27.107  1.00  0.390          O  
ATOM   9003  CB  LYS A 543     -17.094  25.467 -27.887  1.00  0.620          C  
ATOM   9004  CG  LYS A 543     -16.226  25.953 -29.083  1.00  0.620          C  
ATOM   9005  CD  LYS A 543     -16.077  24.900 -30.191  1.00  0.620          C  
ATOM   9006  CE  LYS A 543     -15.518  25.520 -31.493  1.00  0.620          C  
ATOM   9007  NZ  LYS A 543     -14.060  25.921 -31.393  1.00  0.620          N  
ATOM   9008  H   LYS A 543     -18.218  24.475 -25.768  1.00  0.530          H  
ATOM   9009  HA  LYS A 543     -16.424  23.422 -27.743  1.00  0.530          H  
ATOM   9010 1HB  LYS A 543     -18.078  25.195 -28.272  1.00  0.740          H  
ATOM   9011 2HB  LYS A 543     -17.237  26.316 -27.216  1.00  0.740          H  
ATOM   9012 1HG  LYS A 543     -16.686  26.844 -29.509  1.00  0.740          H  
ATOM   9013 2HG  LYS A 543     -15.228  26.226 -28.724  1.00  0.740          H  
ATOM   9014 1HD  LYS A 543     -15.375  24.127 -29.858  1.00  0.740          H  
ATOM   9015 2HD  LYS A 543     -17.037  24.436 -30.398  1.00  0.740          H  
ATOM   9016 1HE  LYS A 543     -15.628  24.802 -32.303  1.00  0.740          H  
ATOM   9017 2HE  LYS A 543     -16.103  26.407 -31.728  1.00  0.740          H  
ATOM   9018 1HZ  LYS A 543     -13.759  26.318 -32.259  1.00  0.740          H  
ATOM   9019 2HZ  LYS A 543     -13.861  26.590 -30.646  1.00  0.740          H  
ATOM   9020 3HZ  LYS A 543     -13.458  25.123 -31.175  1.00  0.740          H  
ATOM   9021  N   GLN A 544     -15.114  25.473 -25.531  1.00  0.400          N  
ATOM   9022  CA  GLN A 544     -13.856  25.907 -24.962  1.00  0.390          C  
ATOM   9023  C   GLN A 544     -13.071  24.729 -24.414  1.00  0.380          C  
ATOM   9024  O   GLN A 544     -11.871  24.666 -24.630  1.00  0.390          O  
ATOM   9025  CB  GLN A 544     -14.097  26.945 -23.875  1.00  0.550          C  
ATOM   9026  CG  GLN A 544     -14.598  28.277 -24.415  1.00  0.550          C  
ATOM   9027  CD  GLN A 544     -14.988  29.267 -23.337  1.00  0.550          C  
ATOM   9028  OE1 GLN A 544     -15.723  28.944 -22.383  1.00  0.550          O  
ATOM   9029  NE2 GLN A 544     -14.512  30.496 -23.486  1.00  0.550          N  
ATOM   9030  H   GLN A 544     -15.992  25.813 -25.170  1.00  0.480          H  
ATOM   9031  HA  GLN A 544     -13.263  26.367 -25.753  1.00  0.470          H  
ATOM   9032 1HB  GLN A 544     -14.813  26.562 -23.158  1.00  0.660          H  
ATOM   9033 2HB  GLN A 544     -13.172  27.125 -23.347  1.00  0.660          H  
ATOM   9034 1HG  GLN A 544     -13.806  28.724 -25.014  1.00  0.660          H  
ATOM   9035 2HG  GLN A 544     -15.470  28.095 -25.041  1.00  0.660          H  
ATOM   9036 1HE2 GLN A 544     -14.742  31.208 -22.816  1.00  0.660          H  
ATOM   9037 2HE2 GLN A 544     -13.928  30.731 -24.272  1.00  0.660          H  
ATOM   9038  N   LYS A 545     -13.730  23.773 -23.757  1.00  0.380          N  
ATOM   9039  CA  LYS A 545     -13.019  22.610 -23.230  1.00  0.380          C  
ATOM   9040  C   LYS A 545     -12.391  21.791 -24.351  1.00  0.380          C  
ATOM   9041  O   LYS A 545     -11.244  21.343 -24.236  1.00  0.380          O  
ATOM   9042  CB  LYS A 545     -13.973  21.719 -22.471  1.00  0.530          C  
ATOM   9043  CG  LYS A 545     -14.452  22.262 -21.185  1.00  0.530          C  
ATOM   9044  CD  LYS A 545     -15.472  21.329 -20.631  1.00  0.530          C  
ATOM   9045  CE  LYS A 545     -16.031  21.799 -19.353  1.00  0.530          C  
ATOM   9046  NZ  LYS A 545     -17.180  20.960 -18.945  1.00  0.530          N  
ATOM   9047  H   LYS A 545     -14.734  23.893 -23.585  1.00  0.460          H  
ATOM   9048  HA  LYS A 545     -12.229  22.954 -22.564  1.00  0.460          H  
ATOM   9049 1HB  LYS A 545     -14.844  21.514 -23.093  1.00  0.640          H  
ATOM   9050 2HB  LYS A 545     -13.492  20.772 -22.264  1.00  0.640          H  
ATOM   9051 1HG  LYS A 545     -13.626  22.370 -20.494  1.00  0.640          H  
ATOM   9052 2HG  LYS A 545     -14.905  23.237 -21.343  1.00  0.640          H  
ATOM   9053 1HD  LYS A 545     -16.286  21.232 -21.338  1.00  0.640          H  
ATOM   9054 2HD  LYS A 545     -15.034  20.339 -20.480  1.00  0.640          H  
ATOM   9055 1HE  LYS A 545     -15.256  21.748 -18.598  1.00  0.640          H  
ATOM   9056 2HE  LYS A 545     -16.359  22.829 -19.450  1.00  0.640          H  
ATOM   9057 1HZ  LYS A 545     -17.551  21.310 -18.078  1.00  0.640          H  
ATOM   9058 2HZ  LYS A 545     -17.899  21.033 -19.643  1.00  0.640          H  
ATOM   9059 3HZ  LYS A 545     -16.904  19.949 -18.853  1.00  0.640          H  
ATOM   9060  N   LYS A 546     -13.148  21.590 -25.439  1.00  0.380          N  
ATOM   9061  CA  LYS A 546     -12.662  20.836 -26.586  1.00  0.390          C  
ATOM   9062  C   LYS A 546     -11.471  21.543 -27.224  1.00  0.390          C  
ATOM   9063  O   LYS A 546     -10.471  20.891 -27.563  1.00  0.400          O  
ATOM   9064  CB  LYS A 546     -13.792  20.643 -27.598  1.00  0.540          C  
ATOM   9065  CG  LYS A 546     -14.890  19.664 -27.146  1.00  0.540          C  
ATOM   9066  CD  LYS A 546     -16.037  19.616 -28.154  1.00  0.540          C  
ATOM   9067  CE  LYS A 546     -17.167  18.713 -27.684  1.00  0.540          C  
ATOM   9068  NZ  LYS A 546     -18.336  18.775 -28.606  1.00  0.540          N  
ATOM   9069  H   LYS A 546     -14.111  21.950 -25.449  1.00  0.460          H  
ATOM   9070  HA  LYS A 546     -12.327  19.860 -26.243  1.00  0.470          H  
ATOM   9071 1HB  LYS A 546     -14.267  21.607 -27.789  1.00  0.650          H  
ATOM   9072 2HB  LYS A 546     -13.381  20.288 -28.543  1.00  0.650          H  
ATOM   9073 1HG  LYS A 546     -14.462  18.666 -27.046  1.00  0.650          H  
ATOM   9074 2HG  LYS A 546     -15.274  19.964 -26.174  1.00  0.650          H  
ATOM   9075 1HD  LYS A 546     -16.430  20.626 -28.293  1.00  0.650          H  
ATOM   9076 2HD  LYS A 546     -15.667  19.252 -29.111  1.00  0.650          H  
ATOM   9077 1HE  LYS A 546     -16.809  17.687 -27.632  1.00  0.650          H  
ATOM   9078 2HE  LYS A 546     -17.487  19.031 -26.689  1.00  0.650          H  
ATOM   9079 1HZ  LYS A 546     -19.074  18.173 -28.263  1.00  0.650          H  
ATOM   9080 2HZ  LYS A 546     -18.663  19.734 -28.629  1.00  0.650          H  
ATOM   9081 3HZ  LYS A 546     -18.064  18.482 -29.534  1.00  0.650          H  
ATOM   9082  N   ASP A 547     -11.556  22.882 -27.350  1.00  0.390          N  
ATOM   9083  CA  ASP A 547     -10.463  23.667 -27.902  1.00  0.390          C  
ATOM   9084  C   ASP A 547      -9.262  23.594 -26.968  1.00  0.370          C  
ATOM   9085  O   ASP A 547      -8.132  23.421 -27.404  1.00  0.370          O  
ATOM   9086  CB  ASP A 547     -10.878  25.127 -28.127  1.00  0.550          C  
ATOM   9087  CG  ASP A 547     -11.832  25.385 -29.340  1.00  0.550          C  
ATOM   9088  OD1 ASP A 547     -11.969  24.554 -30.241  1.00  0.550          O  
ATOM   9089  OD2 ASP A 547     -12.426  26.452 -29.392  1.00  0.550          O  
ATOM   9090  H   ASP A 547     -12.427  23.358 -27.091  1.00  0.470          H  
ATOM   9091  HA  ASP A 547     -10.189  23.255 -28.857  1.00  0.470          H  
ATOM   9092 1HB  ASP A 547     -11.391  25.471 -27.233  1.00  0.660          H  
ATOM   9093 2HB  ASP A 547      -9.997  25.740 -28.247  1.00  0.660          H  
ATOM   9094  N   ILE A 548      -9.488  23.633 -25.668  1.00  0.350          N  
ATOM   9095  CA  ILE A 548      -8.387  23.554 -24.733  1.00  0.330          C  
ATOM   9096  C   ILE A 548      -7.620  22.262 -24.817  1.00  0.330          C  
ATOM   9097  O   ILE A 548      -6.379  22.254 -24.772  1.00  0.330          O  
ATOM   9098  CB  ILE A 548      -8.842  23.826 -23.303  1.00  0.470          C  
ATOM   9099  CG1 ILE A 548      -9.212  25.250 -23.218  1.00  0.470          C  
ATOM   9100  CG2 ILE A 548      -7.782  23.446 -22.315  1.00  0.470          C  
ATOM   9101  CD1 ILE A 548      -9.980  25.648 -22.011  1.00  0.470          C  
ATOM   9102  H   ILE A 548     -10.438  23.785 -25.322  1.00  0.420          H  
ATOM   9103  HA  ILE A 548      -7.713  24.358 -25.001  1.00  0.400          H  
ATOM   9104  HB  ILE A 548      -9.745  23.252 -23.097  1.00  0.560          H  
ATOM   9105 1HG1 ILE A 548      -8.300  25.818 -23.251  1.00  0.560          H  
ATOM   9106 2HG1 ILE A 548      -9.782  25.503 -24.084  1.00  0.560          H  
ATOM   9107 1HG2 ILE A 548      -8.121  23.657 -21.340  1.00  0.560          H  
ATOM   9108 2HG2 ILE A 548      -7.585  22.402 -22.394  1.00  0.560          H  
ATOM   9109 3HG2 ILE A 548      -6.880  23.993 -22.498  1.00  0.560          H  
ATOM   9110 1HD1 ILE A 548     -10.198  26.712 -22.057  1.00  0.560          H  
ATOM   9111 2HD1 ILE A 548     -10.906  25.091 -22.011  1.00  0.560          H  
ATOM   9112 3HD1 ILE A 548      -9.428  25.445 -21.102  1.00  0.560          H  
ATOM   9113  N   VAL A 549      -8.328  21.155 -24.880  1.00  0.340          N  
ATOM   9114  CA  VAL A 549      -7.593  19.928 -24.963  1.00  0.350          C  
ATOM   9115  C   VAL A 549      -6.870  19.800 -26.307  1.00  0.350          C  
ATOM   9116  O   VAL A 549      -5.689  19.439 -26.340  1.00  0.350          O  
ATOM   9117  CB  VAL A 549      -8.472  18.734 -24.612  1.00  0.490          C  
ATOM   9118  CG1 VAL A 549      -7.723  17.419 -24.842  1.00  0.490          C  
ATOM   9119  CG2 VAL A 549      -8.847  18.895 -23.168  1.00  0.490          C  
ATOM   9120  H   VAL A 549      -9.355  21.189 -24.853  1.00  0.410          H  
ATOM   9121  HA  VAL A 549      -6.845  19.965 -24.201  1.00  0.420          H  
ATOM   9122  HB  VAL A 549      -9.364  18.725 -25.236  1.00  0.580          H  
ATOM   9123 1HG1 VAL A 549      -8.367  16.583 -24.566  1.00  0.580          H  
ATOM   9124 2HG1 VAL A 549      -7.454  17.334 -25.889  1.00  0.580          H  
ATOM   9125 3HG1 VAL A 549      -6.824  17.395 -24.236  1.00  0.580          H  
ATOM   9126 1HG2 VAL A 549      -9.459  18.077 -22.837  1.00  0.580          H  
ATOM   9127 2HG2 VAL A 549      -7.951  18.927 -22.584  1.00  0.580          H  
ATOM   9128 3HG2 VAL A 549      -9.389  19.826 -23.049  1.00  0.580          H  
ATOM   9129  N   ARG A 550      -7.531  20.100 -27.432  1.00  0.370          N  
ATOM   9130  CA  ARG A 550      -6.812  19.931 -28.693  1.00  0.440          C  
ATOM   9131  C   ARG A 550      -5.720  20.995 -28.929  1.00  0.430          C  
ATOM   9132  O   ARG A 550      -4.778  20.729 -29.676  1.00  0.460          O  
ATOM   9133  CB  ARG A 550      -7.760  19.947 -29.881  1.00  0.590          C  
ATOM   9134  CG  ARG A 550      -8.307  21.291 -30.204  1.00  0.590          C  
ATOM   9135  CD  ARG A 550      -9.358  21.266 -31.229  1.00  0.590          C  
ATOM   9136  NE  ARG A 550      -9.852  22.612 -31.472  1.00  0.590          N  
ATOM   9137  CZ  ARG A 550      -9.328  23.508 -32.325  1.00  0.590          C  
ATOM   9138  NH1 ARG A 550      -8.268  23.239 -33.076  1.00  0.590          N  
ATOM   9139  NH2 ARG A 550      -9.918  24.672 -32.377  1.00  0.590          N  
ATOM   9140  H   ARG A 550      -8.511  20.408 -27.413  1.00  0.440          H  
ATOM   9141  HA  ARG A 550      -6.333  18.957 -28.671  1.00  0.530          H  
ATOM   9142 1HB  ARG A 550      -7.251  19.570 -30.762  1.00  0.710          H  
ATOM   9143 2HB  ARG A 550      -8.604  19.290 -29.673  1.00  0.710          H  
ATOM   9144 1HG  ARG A 550      -8.702  21.711 -29.308  1.00  0.710          H  
ATOM   9145 2HG  ARG A 550      -7.512  21.930 -30.578  1.00  0.710          H  
ATOM   9146 1HD  ARG A 550      -8.979  20.850 -32.158  1.00  0.710          H  
ATOM   9147 2HD  ARG A 550     -10.192  20.660 -30.870  1.00  0.710          H  
ATOM   9148  HE  ARG A 550     -10.676  22.946 -30.933  1.00  0.710          H  
ATOM   9149 1HH1 ARG A 550      -7.822  22.335 -33.024  1.00  0.710          H  
ATOM   9150 2HH1 ARG A 550      -7.903  23.941 -33.704  1.00  0.710          H  
ATOM   9151 1HH2 ARG A 550     -10.736  24.799 -31.763  1.00  0.710          H  
ATOM   9152 2HH2 ARG A 550      -9.590  25.404 -32.987  1.00  0.710          H  
ATOM   9153  N   LEU A 551      -5.837  22.185 -28.314  1.00  0.410          N  
ATOM   9154  CA  LEU A 551      -4.857  23.255 -28.488  1.00  0.440          C  
ATOM   9155  C   LEU A 551      -3.738  23.281 -27.444  1.00  0.410          C  
ATOM   9156  O   LEU A 551      -2.638  23.735 -27.756  1.00  0.450          O  
ATOM   9157  CB  LEU A 551      -5.541  24.635 -28.441  1.00  0.600          C  
ATOM   9158  CG  LEU A 551      -6.610  24.992 -29.535  1.00  0.600          C  
ATOM   9159  CD1 LEU A 551      -7.232  26.347 -29.166  1.00  0.600          C  
ATOM   9160  CD2 LEU A 551      -5.981  25.051 -30.909  1.00  0.600          C  
ATOM   9161  H   LEU A 551      -6.669  22.391 -27.764  1.00  0.490          H  
ATOM   9162  HA  LEU A 551      -4.389  23.120 -29.458  1.00  0.530          H  
ATOM   9163 1HB  LEU A 551      -6.033  24.713 -27.484  1.00  0.720          H  
ATOM   9164 2HB  LEU A 551      -4.764  25.395 -28.475  1.00  0.720          H  
ATOM   9165  HG  LEU A 551      -7.394  24.246 -29.543  1.00  0.720          H  
ATOM   9166 1HD1 LEU A 551      -7.998  26.612 -29.899  1.00  0.720          H  
ATOM   9167 2HD1 LEU A 551      -7.683  26.269 -28.187  1.00  0.720          H  
ATOM   9168 3HD1 LEU A 551      -6.463  27.118 -29.149  1.00  0.720          H  
ATOM   9169 1HD2 LEU A 551      -6.742  25.314 -31.639  1.00  0.720          H  
ATOM   9170 2HD2 LEU A 551      -5.195  25.806 -30.916  1.00  0.720          H  
ATOM   9171 3HD2 LEU A 551      -5.557  24.083 -31.166  1.00  0.720          H  
ATOM   9172  N   TYR A 552      -3.987  22.858 -26.194  1.00  0.360          N  
ATOM   9173  CA  TYR A 552      -2.923  22.947 -25.202  1.00  0.370          C  
ATOM   9174  C   TYR A 552      -2.562  21.582 -24.645  1.00  0.330          C  
ATOM   9175  O   TYR A 552      -1.400  21.182 -24.675  1.00  0.330          O  
ATOM   9176  CB  TYR A 552      -3.351  23.885 -24.077  1.00  0.510          C  
ATOM   9177  CG  TYR A 552      -3.797  25.142 -24.658  1.00  0.510          C  
ATOM   9178  CD1 TYR A 552      -5.121  25.390 -24.665  1.00  0.510          C  
ATOM   9179  CD2 TYR A 552      -2.923  25.994 -25.269  1.00  0.510          C  
ATOM   9180  CE1 TYR A 552      -5.624  26.469 -25.283  1.00  0.510          C  
ATOM   9181  CE2 TYR A 552      -3.412  27.089 -25.901  1.00  0.510          C  
ATOM   9182  CZ  TYR A 552      -4.771  27.318 -25.916  1.00  0.510          C  
ATOM   9183  OH  TYR A 552      -5.271  28.373 -26.580  1.00  0.510          O  
ATOM   9184  H   TYR A 552      -4.910  22.532 -25.911  1.00  0.430          H  
ATOM   9185  HA  TYR A 552      -2.029  23.351 -25.673  1.00  0.440          H  
ATOM   9186 1HB  TYR A 552      -4.157  23.445 -23.483  1.00  0.620          H  
ATOM   9187 2HB  TYR A 552      -2.510  24.091 -23.431  1.00  0.620          H  
ATOM   9188  HD1 TYR A 552      -5.763  24.695 -24.192  1.00  0.620          H  
ATOM   9189  HD2 TYR A 552      -1.852  25.785 -25.281  1.00  0.620          H  
ATOM   9190  HE1 TYR A 552      -6.695  26.636 -25.298  1.00  0.620          H  
ATOM   9191  HE2 TYR A 552      -2.731  27.759 -26.416  1.00  0.620          H  
ATOM   9192  HH  TYR A 552      -6.227  28.366 -26.533  1.00  0.620          H  
ATOM   9193  N   PHE A 553      -3.543  20.799 -24.187  1.00  0.330          N  
ATOM   9194  CA  PHE A 553      -3.164  19.532 -23.531  1.00  0.350          C  
ATOM   9195  C   PHE A 553      -2.497  18.565 -24.483  1.00  0.360          C  
ATOM   9196  O   PHE A 553      -1.541  17.888 -24.106  1.00  0.390          O  
ATOM   9197  CB  PHE A 553      -4.340  18.874 -22.840  1.00  0.480          C  
ATOM   9198  CG  PHE A 553      -4.681  19.526 -21.563  1.00  0.480          C  
ATOM   9199  CD1 PHE A 553      -5.576  20.561 -21.512  1.00  0.480          C  
ATOM   9200  CD2 PHE A 553      -4.094  19.101 -20.388  1.00  0.480          C  
ATOM   9201  CE1 PHE A 553      -5.879  21.162 -20.319  1.00  0.480          C  
ATOM   9202  CE2 PHE A 553      -4.405  19.710 -19.193  1.00  0.480          C  
ATOM   9203  CZ  PHE A 553      -5.298  20.737 -19.173  1.00  0.480          C  
ATOM   9204  H   PHE A 553      -4.513  21.118 -24.250  1.00  0.400          H  
ATOM   9205  HA  PHE A 553      -2.431  19.758 -22.761  1.00  0.420          H  
ATOM   9206 1HB  PHE A 553      -5.179  18.871 -23.476  1.00  0.580          H  
ATOM   9207 2HB  PHE A 553      -4.097  17.853 -22.630  1.00  0.580          H  
ATOM   9208  HD1 PHE A 553      -6.029  20.903 -22.419  1.00  0.580          H  
ATOM   9209  HD2 PHE A 553      -3.383  18.281 -20.419  1.00  0.580          H  
ATOM   9210  HE1 PHE A 553      -6.576  21.976 -20.282  1.00  0.580          H  
ATOM   9211  HE2 PHE A 553      -3.944  19.381 -18.268  1.00  0.580          H  
ATOM   9212  HZ  PHE A 553      -5.544  21.211 -18.249  1.00  0.580          H  
ATOM   9213  N   LYS A 554      -2.990  18.511 -25.710  1.00  0.370          N  
ATOM   9214  CA  LYS A 554      -2.449  17.653 -26.750  1.00  0.400          C  
ATOM   9215  C   LYS A 554      -1.342  18.325 -27.569  1.00  0.480          C  
ATOM   9216  O   LYS A 554      -0.890  17.761 -28.565  1.00  0.610          O  
ATOM   9217  CB  LYS A 554      -3.571  17.163 -27.656  1.00  0.550          C  
ATOM   9218  CG  LYS A 554      -4.518  16.204 -26.962  1.00  0.550          C  
ATOM   9219  CD  LYS A 554      -5.621  15.728 -27.862  1.00  0.550          C  
ATOM   9220  CE  LYS A 554      -6.456  14.656 -27.172  1.00  0.550          C  
ATOM   9221  NZ  LYS A 554      -7.613  14.244 -27.999  1.00  0.550          N  
ATOM   9222  H   LYS A 554      -3.826  19.063 -25.920  1.00  0.440          H  
ATOM   9223  HA  LYS A 554      -2.007  16.781 -26.268  1.00  0.480          H  
ATOM   9224 1HB  LYS A 554      -4.148  18.020 -27.999  1.00  0.660          H  
ATOM   9225 2HB  LYS A 554      -3.159  16.680 -28.534  1.00  0.660          H  
ATOM   9226 1HG  LYS A 554      -3.956  15.346 -26.614  1.00  0.660          H  
ATOM   9227 2HG  LYS A 554      -4.955  16.709 -26.107  1.00  0.660          H  
ATOM   9228 1HD  LYS A 554      -6.263  16.567 -28.120  1.00  0.660          H  
ATOM   9229 2HD  LYS A 554      -5.197  15.319 -28.782  1.00  0.660          H  
ATOM   9230 1HE  LYS A 554      -5.825  13.785 -26.996  1.00  0.660          H  
ATOM   9231 2HE  LYS A 554      -6.813  15.024 -26.218  1.00  0.660          H  
ATOM   9232 1HZ  LYS A 554      -8.134  13.520 -27.522  1.00  0.660          H  
ATOM   9233 2HZ  LYS A 554      -8.216  15.040 -28.164  1.00  0.660          H  
ATOM   9234 3HZ  LYS A 554      -7.270  13.885 -28.891  1.00  0.660          H  
ATOM   9235  N   ASP A 555      -0.951  19.555 -27.211  1.00  0.430          N  
ATOM   9236  CA  ASP A 555       0.098  20.263 -27.945  1.00  0.490          C  
ATOM   9237  C   ASP A 555       1.387  20.332 -27.116  1.00  0.460          C  
ATOM   9238  O   ASP A 555       2.474  20.032 -27.615  1.00  0.490          O  
ATOM   9239  CB  ASP A 555      -0.366  21.658 -28.358  1.00  0.660          C  
ATOM   9240  CG  ASP A 555       0.616  22.410 -29.317  1.00  0.660          C  
ATOM   9241  OD1 ASP A 555       0.825  21.957 -30.417  1.00  0.660          O  
ATOM   9242  OD2 ASP A 555       1.155  23.443 -28.920  1.00  0.660          O  
ATOM   9243  H   ASP A 555      -1.329  19.980 -26.367  1.00  0.520          H  
ATOM   9244  HA  ASP A 555       0.318  19.710 -28.856  1.00  0.590          H  
ATOM   9245 1HB  ASP A 555      -1.343  21.584 -28.844  1.00  0.790          H  
ATOM   9246 2HB  ASP A 555      -0.505  22.264 -27.462  1.00  0.790          H  
ATOM   9247  N   LYS A 556       1.268  20.721 -25.842  1.00  0.440          N  
ATOM   9248  CA  LYS A 556       2.428  20.834 -24.968  1.00  0.450          C  
ATOM   9249  C   LYS A 556       2.297  19.878 -23.794  1.00  0.500          C  
ATOM   9250  O   LYS A 556       1.197  19.545 -23.384  1.00  0.560          O  
ATOM   9251  CB  LYS A 556       2.586  22.275 -24.472  1.00  0.630          C  
ATOM   9252  CG  LYS A 556       2.751  23.338 -25.589  1.00  0.630          C  
ATOM   9253  CD  LYS A 556       4.078  23.163 -26.353  1.00  0.630          C  
ATOM   9254  CE  LYS A 556       4.352  24.302 -27.340  1.00  0.630          C  
ATOM   9255  NZ  LYS A 556       3.419  24.285 -28.524  1.00  0.630          N  
ATOM   9256  H   LYS A 556       0.348  20.959 -25.463  1.00  0.530          H  
ATOM   9257  HA  LYS A 556       3.319  20.542 -25.520  1.00  0.540          H  
ATOM   9258 1HB  LYS A 556       1.707  22.548 -23.877  1.00  0.750          H  
ATOM   9259 2HB  LYS A 556       3.451  22.342 -23.811  1.00  0.750          H  
ATOM   9260 1HG  LYS A 556       1.917  23.256 -26.290  1.00  0.750          H  
ATOM   9261 2HG  LYS A 556       2.725  24.330 -25.137  1.00  0.750          H  
ATOM   9262 1HD  LYS A 556       4.908  23.103 -25.646  1.00  0.750          H  
ATOM   9263 2HD  LYS A 556       4.043  22.239 -26.931  1.00  0.750          H  
ATOM   9264 1HE  LYS A 556       4.251  25.255 -26.825  1.00  0.750          H  
ATOM   9265 2HE  LYS A 556       5.374  24.203 -27.702  1.00  0.750          H  
ATOM   9266 1HZ  LYS A 556       3.636  25.033 -29.150  1.00  0.750          H  
ATOM   9267 2HZ  LYS A 556       3.495  23.407 -29.022  1.00  0.750          H  
ATOM   9268 3HZ  LYS A 556       2.435  24.386 -28.233  1.00  0.750          H  
ATOM   9269  N   ARG A 557       3.420  19.459 -23.220  1.00  0.520          N  
ATOM   9270  CA  ARG A 557       3.366  18.570 -22.059  1.00  0.550          C  
ATOM   9271  C   ARG A 557       2.663  19.179 -20.833  1.00  0.570          C  
ATOM   9272  O   ARG A 557       2.017  18.460 -20.067  1.00  0.630          O  
ATOM   9273  CB  ARG A 557       4.761  18.096 -21.703  1.00  0.760          C  
ATOM   9274  CG  ARG A 557       5.346  17.082 -22.705  1.00  0.760          C  
ATOM   9275  CD  ARG A 557       6.716  16.672 -22.328  1.00  0.760          C  
ATOM   9276  NE  ARG A 557       7.317  15.746 -23.289  1.00  0.760          N  
ATOM   9277  CZ  ARG A 557       7.156  14.398 -23.297  1.00  0.760          C  
ATOM   9278  NH1 ARG A 557       6.414  13.779 -22.414  1.00  0.760          N  
ATOM   9279  NH2 ARG A 557       7.756  13.659 -24.198  1.00  0.760          N  
ATOM   9280  H   ARG A 557       4.310  19.755 -23.595  1.00  0.620          H  
ATOM   9281  HA  ARG A 557       2.798  17.688 -22.354  1.00  0.660          H  
ATOM   9282 1HB  ARG A 557       5.439  18.947 -21.647  1.00  0.910          H  
ATOM   9283 2HB  ARG A 557       4.747  17.623 -20.719  1.00  0.910          H  
ATOM   9284 1HG  ARG A 557       4.712  16.195 -22.731  1.00  0.910          H  
ATOM   9285 2HG  ARG A 557       5.380  17.524 -23.699  1.00  0.910          H  
ATOM   9286 1HD  ARG A 557       7.339  17.566 -22.299  1.00  0.910          H  
ATOM   9287 2HD  ARG A 557       6.714  16.206 -21.344  1.00  0.910          H  
ATOM   9288  HE  ARG A 557       7.912  16.147 -24.002  1.00  0.910          H  
ATOM   9289 1HH1 ARG A 557       5.934  14.281 -21.691  1.00  0.910          H  
ATOM   9290 2HH1 ARG A 557       6.360  12.743 -22.476  1.00  0.910          H  
ATOM   9291 1HH2 ARG A 557       8.358  14.076 -24.890  1.00  0.910          H  
ATOM   9292 2HH2 ARG A 557       7.597  12.635 -24.153  1.00  0.910          H  
ATOM   9293  N   LYS A 558       2.807  20.488 -20.624  1.00  0.540          N  
ATOM   9294  CA  LYS A 558       2.184  21.147 -19.479  1.00  0.560          C  
ATOM   9295  C   LYS A 558       1.250  22.238 -19.965  1.00  0.550          C  
ATOM   9296  O   LYS A 558       1.542  22.900 -20.956  1.00  0.660          O  
ATOM   9297  CB  LYS A 558       3.241  21.775 -18.565  1.00  0.780          C  
ATOM   9298  CG  LYS A 558       4.297  20.814 -18.008  1.00  0.780          C  
ATOM   9299  CD  LYS A 558       3.719  19.791 -17.036  1.00  0.780          C  
ATOM   9300  CE  LYS A 558       4.835  18.964 -16.408  1.00  0.780          C  
ATOM   9301  NZ  LYS A 558       4.312  17.892 -15.523  1.00  0.780          N  
ATOM   9302  H   LYS A 558       3.349  21.040 -21.272  1.00  0.650          H  
ATOM   9303  HA  LYS A 558       1.588  20.425 -18.924  1.00  0.670          H  
ATOM   9304 1HB  LYS A 558       3.774  22.551 -19.120  1.00  0.930          H  
ATOM   9305 2HB  LYS A 558       2.749  22.264 -17.722  1.00  0.930          H  
ATOM   9306 1HG  LYS A 558       4.764  20.280 -18.837  1.00  0.930          H  
ATOM   9307 2HG  LYS A 558       5.069  21.387 -17.496  1.00  0.930          H  
ATOM   9308 1HD  LYS A 558       3.152  20.295 -16.250  1.00  0.930          H  
ATOM   9309 2HD  LYS A 558       3.052  19.110 -17.567  1.00  0.930          H  
ATOM   9310 1HE  LYS A 558       5.433  18.506 -17.197  1.00  0.930          H  
ATOM   9311 2HE  LYS A 558       5.471  19.622 -15.817  1.00  0.930          H  
ATOM   9312 1HZ  LYS A 558       5.079  17.370 -15.134  1.00  0.930          H  
ATOM   9313 2HZ  LYS A 558       3.767  18.278 -14.777  1.00  0.930          H  
ATOM   9314 3HZ  LYS A 558       3.727  17.224 -16.049  1.00  0.930          H  
ATOM   9315  N   VAL A 559       0.154  22.458 -19.237  1.00  0.520          N  
ATOM   9316  CA  VAL A 559      -0.777  23.530 -19.568  1.00  0.540          C  
ATOM   9317  C   VAL A 559      -0.906  24.450 -18.374  1.00  0.520          C  
ATOM   9318  O   VAL A 559      -1.215  23.986 -17.270  1.00  0.540          O  
ATOM   9319  CB  VAL A 559      -2.145  22.954 -19.974  1.00  0.750          C  
ATOM   9320  CG1 VAL A 559      -3.134  24.070 -20.303  1.00  0.750          C  
ATOM   9321  CG2 VAL A 559      -1.949  22.063 -21.163  1.00  0.750          C  
ATOM   9322  H   VAL A 559      -0.028  21.869 -18.432  1.00  0.620          H  
ATOM   9323  HA  VAL A 559      -0.379  24.104 -20.410  1.00  0.650          H  
ATOM   9324  HB  VAL A 559      -2.569  22.381 -19.145  1.00  0.900          H  
ATOM   9325 1HG1 VAL A 559      -4.083  23.624 -20.584  1.00  0.900          H  
ATOM   9326 2HG1 VAL A 559      -3.284  24.715 -19.442  1.00  0.900          H  
ATOM   9327 3HG1 VAL A 559      -2.753  24.665 -21.126  1.00  0.900          H  
ATOM   9328 1HG2 VAL A 559      -2.897  21.671 -21.454  1.00  0.900          H  
ATOM   9329 2HG2 VAL A 559      -1.524  22.632 -21.977  1.00  0.900          H  
ATOM   9330 3HG2 VAL A 559      -1.277  21.242 -20.921  1.00  0.900          H  
ATOM   9331  N   THR A 560      -0.667  25.738 -18.595  1.00  0.530          N  
ATOM   9332  CA  THR A 560      -0.690  26.731 -17.530  1.00  0.550          C  
ATOM   9333  C   THR A 560      -1.880  27.680 -17.588  1.00  0.550          C  
ATOM   9334  O   THR A 560      -2.583  27.748 -18.608  1.00  0.550          O  
ATOM   9335  CB  THR A 560       0.611  27.547 -17.563  1.00  0.760          C  
ATOM   9336  OG1 THR A 560       0.666  28.317 -18.789  1.00  0.760          O  
ATOM   9337  CG2 THR A 560       1.796  26.582 -17.516  1.00  0.760          C  
ATOM   9338  H   THR A 560      -0.420  26.041 -19.534  1.00  0.640          H  
ATOM   9339  HA  THR A 560      -0.720  26.205 -16.596  1.00  0.660          H  
ATOM   9340  HB  THR A 560       0.652  28.219 -16.705  1.00  0.910          H  
ATOM   9341  HG1 THR A 560       1.485  28.835 -18.802  1.00  0.910          H  
ATOM   9342 1HG2 THR A 560       2.726  27.147 -17.538  1.00  0.910          H  
ATOM   9343 2HG2 THR A 560       1.752  25.999 -16.598  1.00  0.910          H  
ATOM   9344 3HG2 THR A 560       1.769  25.909 -18.370  1.00  0.910          H  
ATOM   9345  N   ASP A 561      -2.068  28.459 -16.499  1.00  0.570          N  
ATOM   9346  CA  ASP A 561      -3.141  29.460 -16.432  1.00  0.560          C  
ATOM   9347  C   ASP A 561      -2.967  30.443 -17.574  1.00  0.600          C  
ATOM   9348  O   ASP A 561      -3.935  30.838 -18.235  1.00  0.640          O  
ATOM   9349  CB  ASP A 561      -3.039  30.320 -15.153  1.00  0.790          C  
ATOM   9350  CG  ASP A 561      -3.329  29.632 -13.839  1.00  0.790          C  
ATOM   9351  OD1 ASP A 561      -3.848  28.562 -13.855  1.00  0.790          O  
ATOM   9352  OD2 ASP A 561      -2.980  30.215 -12.803  1.00  0.790          O  
ATOM   9353  H   ASP A 561      -1.460  28.321 -15.683  1.00  0.680          H  
ATOM   9354  HA  ASP A 561      -4.113  28.970 -16.508  1.00  0.670          H  
ATOM   9355 1HB  ASP A 561      -2.032  30.729 -15.084  1.00  0.950          H  
ATOM   9356 2HB  ASP A 561      -3.719  31.168 -15.247  1.00  0.950          H  
ATOM   9357  N   LYS A 562      -1.695  30.808 -17.802  1.00  0.650          N  
ATOM   9358  CA  LYS A 562      -1.298  31.756 -18.817  1.00  0.700          C  
ATOM   9359  C   LYS A 562      -1.644  31.258 -20.195  1.00  0.690          C  
ATOM   9360  O   LYS A 562      -2.266  31.976 -20.964  1.00  0.740          O  
ATOM   9361  CB  LYS A 562       0.196  32.057 -18.739  1.00  0.960          C  
ATOM   9362  CG  LYS A 562       0.680  33.084 -19.773  1.00  0.960          C  
ATOM   9363  CD  LYS A 562       2.170  33.381 -19.616  1.00  0.960          C  
ATOM   9364  CE  LYS A 562       2.654  34.367 -20.678  1.00  0.960          C  
ATOM   9365  NZ  LYS A 562       4.112  34.665 -20.542  1.00  0.960          N  
ATOM   9366  H   LYS A 562      -0.985  30.410 -17.206  1.00  0.780          H  
ATOM   9367  HA  LYS A 562      -1.832  32.686 -18.645  1.00  0.840          H  
ATOM   9368 1HB  LYS A 562       0.439  32.433 -17.745  1.00  1.150          H  
ATOM   9369 2HB  LYS A 562       0.758  31.138 -18.891  1.00  1.150          H  
ATOM   9370 1HG  LYS A 562       0.509  32.697 -20.783  1.00  1.150          H  
ATOM   9371 2HG  LYS A 562       0.111  34.008 -19.663  1.00  1.150          H  
ATOM   9372 1HD  LYS A 562       2.359  33.801 -18.627  1.00  1.150          H  
ATOM   9373 2HD  LYS A 562       2.733  32.451 -19.713  1.00  1.150          H  
ATOM   9374 1HE  LYS A 562       2.469  33.943 -21.667  1.00  1.150          H  
ATOM   9375 2HE  LYS A 562       2.092  35.296 -20.584  1.00  1.150          H  
ATOM   9376 1HZ  LYS A 562       4.391  35.319 -21.261  1.00  1.150          H  
ATOM   9377 2HZ  LYS A 562       4.293  35.069 -19.633  1.00  1.150          H  
ATOM   9378 3HZ  LYS A 562       4.645  33.812 -20.641  1.00  1.150          H  
ATOM   9379  N   ASP A 563      -1.281  30.019 -20.536  1.00  0.660          N  
ATOM   9380  CA  ASP A 563      -1.578  29.570 -21.893  1.00  0.690          C  
ATOM   9381  C   ASP A 563      -3.061  29.626 -22.199  1.00  0.650          C  
ATOM   9382  O   ASP A 563      -3.461  30.016 -23.300  1.00  0.670          O  
ATOM   9383  CB  ASP A 563      -1.105  28.142 -22.148  1.00  0.950          C  
ATOM   9384  CG  ASP A 563       0.407  27.983 -22.277  1.00  0.950          C  
ATOM   9385  OD1 ASP A 563       1.122  28.958 -22.379  1.00  0.950          O  
ATOM   9386  OD2 ASP A 563       0.828  26.857 -22.298  1.00  0.950          O  
ATOM   9387  H   ASP A 563      -0.755  29.428 -19.890  1.00  0.790          H  
ATOM   9388  HA  ASP A 563      -1.062  30.232 -22.586  1.00  0.830          H  
ATOM   9389 1HB  ASP A 563      -1.449  27.513 -21.324  1.00  1.140          H  
ATOM   9390 2HB  ASP A 563      -1.577  27.764 -23.055  1.00  1.140          H  
ATOM   9391  N   ILE A 564      -3.905  29.309 -21.222  1.00  0.630          N  
ATOM   9392  CA  ILE A 564      -5.316  29.353 -21.554  1.00  0.630          C  
ATOM   9393  C   ILE A 564      -5.752  30.810 -21.783  1.00  0.630          C  
ATOM   9394  O   ILE A 564      -6.385  31.126 -22.796  1.00  0.680          O  
ATOM   9395  CB  ILE A 564      -6.205  28.771 -20.436  1.00  0.880          C  
ATOM   9396  CG1 ILE A 564      -5.844  27.296 -20.123  1.00  0.880          C  
ATOM   9397  CG2 ILE A 564      -7.717  28.865 -20.869  1.00  0.880          C  
ATOM   9398  CD1 ILE A 564      -5.930  26.323 -21.234  1.00  0.880          C  
ATOM   9399  H   ILE A 564      -3.548  28.965 -20.320  1.00  0.760          H  
ATOM   9400  HA  ILE A 564      -5.481  28.806 -22.475  1.00  0.760          H  
ATOM   9401  HB  ILE A 564      -6.040  29.340 -19.528  1.00  1.060          H  
ATOM   9402 1HG1 ILE A 564      -4.829  27.271 -19.734  1.00  1.060          H  
ATOM   9403 2HG1 ILE A 564      -6.523  26.958 -19.347  1.00  1.060          H  
ATOM   9404 1HG2 ILE A 564      -8.351  28.469 -20.080  1.00  1.060          H  
ATOM   9405 2HG2 ILE A 564      -7.981  29.888 -21.049  1.00  1.060          H  
ATOM   9406 3HG2 ILE A 564      -7.889  28.300 -21.778  1.00  1.060          H  
ATOM   9407 1HD1 ILE A 564      -5.668  25.344 -20.857  1.00  1.060          H  
ATOM   9408 2HD1 ILE A 564      -6.921  26.295 -21.610  1.00  1.060          H  
ATOM   9409 3HD1 ILE A 564      -5.242  26.597 -22.025  1.00  1.060          H  
ATOM   9410  N   ILE A 565      -5.387  31.738 -20.911  1.00  0.640          N  
ATOM   9411  CA  ILE A 565      -5.893  33.086 -21.162  1.00  0.670          C  
ATOM   9412  C   ILE A 565      -5.213  33.785 -22.366  1.00  0.680          C  
ATOM   9413  O   ILE A 565      -5.888  34.491 -23.134  1.00  0.780          O  
ATOM   9414  CB  ILE A 565      -5.857  33.927 -19.855  1.00  0.930          C  
ATOM   9415  CG1 ILE A 565      -4.401  34.162 -19.361  1.00  0.930          C  
ATOM   9416  CG2 ILE A 565      -6.697  33.186 -18.776  1.00  0.930          C  
ATOM   9417  CD1 ILE A 565      -4.262  35.112 -18.180  1.00  0.930          C  
ATOM   9418  H   ILE A 565      -4.814  31.492 -20.091  1.00  0.770          H  
ATOM   9419  HA  ILE A 565      -6.938  32.996 -21.415  1.00  0.800          H  
ATOM   9420  HB  ILE A 565      -6.301  34.900 -20.032  1.00  1.110          H  
ATOM   9421 1HG1 ILE A 565      -3.983  33.215 -19.087  1.00  1.110          H  
ATOM   9422 2HG1 ILE A 565      -3.814  34.585 -20.165  1.00  1.110          H  
ATOM   9423 1HG2 ILE A 565      -6.723  33.749 -17.856  1.00  1.110          H  
ATOM   9424 2HG2 ILE A 565      -7.708  33.066 -19.125  1.00  1.110          H  
ATOM   9425 3HG2 ILE A 565      -6.264  32.205 -18.579  1.00  1.110          H  
ATOM   9426 1HD1 ILE A 565      -3.209  35.208 -17.925  1.00  1.110          H  
ATOM   9427 2HD1 ILE A 565      -4.663  36.090 -18.453  1.00  1.110          H  
ATOM   9428 3HD1 ILE A 565      -4.799  34.734 -17.317  1.00  1.110          H  
ATOM   9429  N   GLU A 566      -3.918  33.516 -22.570  1.00  0.620          N  
ATOM   9430  CA  GLU A 566      -3.107  34.085 -23.642  1.00  0.630          C  
ATOM   9431  C   GLU A 566      -3.502  33.581 -25.027  1.00  0.740          C  
ATOM   9432  O   GLU A 566      -3.469  34.339 -25.996  1.00  0.860          O  
ATOM   9433  CB  GLU A 566      -1.629  33.751 -23.384  1.00  0.880          C  
ATOM   9434  CG  GLU A 566      -0.603  34.360 -24.341  1.00  0.880          C  
ATOM   9435  CD  GLU A 566      -0.520  35.863 -24.284  1.00  0.880          C  
ATOM   9436  OE1 GLU A 566      -1.061  36.443 -23.370  1.00  0.880          O  
ATOM   9437  OE2 GLU A 566       0.127  36.427 -25.131  1.00  0.880          O  
ATOM   9438  H   GLU A 566      -3.439  32.907 -21.912  1.00  0.740          H  
ATOM   9439  HA  GLU A 566      -3.232  35.167 -23.623  1.00  0.760          H  
ATOM   9440 1HB  GLU A 566      -1.365  34.060 -22.373  1.00  1.050          H  
ATOM   9441 2HB  GLU A 566      -1.502  32.669 -23.427  1.00  1.050          H  
ATOM   9442 1HG  GLU A 566       0.375  33.945 -24.107  1.00  1.050          H  
ATOM   9443 2HG  GLU A 566      -0.854  34.061 -25.356  1.00  1.050          H  
ATOM   9444  N   TYR A 567      -3.842  32.295 -25.147  1.00  0.770          N  
ATOM   9445  CA  TYR A 567      -4.170  31.760 -26.454  1.00  0.920          C  
ATOM   9446  C   TYR A 567      -5.619  31.273 -26.645  1.00  0.870          C  
ATOM   9447  O   TYR A 567      -6.092  31.224 -27.777  1.00  1.110          O  
ATOM   9448  CB  TYR A 567      -3.208  30.629 -26.762  1.00  1.230          C  
ATOM   9449  CG  TYR A 567      -1.777  31.034 -26.738  1.00  1.230          C  
ATOM   9450  CD1 TYR A 567      -0.985  30.606 -25.690  1.00  1.230          C  
ATOM   9451  CD2 TYR A 567      -1.250  31.837 -27.725  1.00  1.230          C  
ATOM   9452  CE1 TYR A 567       0.329  30.974 -25.623  1.00  1.230          C  
ATOM   9453  CE2 TYR A 567       0.069  32.211 -27.664  1.00  1.230          C  
ATOM   9454  CZ  TYR A 567       0.860  31.785 -26.616  1.00  1.230          C  
ATOM   9455  OH  TYR A 567       2.175  32.168 -26.558  1.00  1.230          O  
ATOM   9456  H   TYR A 567      -3.792  31.663 -24.347  1.00  0.920          H  
ATOM   9457  HA  TYR A 567      -4.009  32.551 -27.180  1.00  1.100          H  
ATOM   9458 1HB  TYR A 567      -3.337  29.884 -26.003  1.00  1.470          H  
ATOM   9459 2HB  TYR A 567      -3.438  30.184 -27.727  1.00  1.470          H  
ATOM   9460  HD1 TYR A 567      -1.410  29.974 -24.916  1.00  1.470          H  
ATOM   9461  HD2 TYR A 567      -1.873  32.175 -28.544  1.00  1.470          H  
ATOM   9462  HE1 TYR A 567       0.948  30.633 -24.788  1.00  1.470          H  
ATOM   9463  HE2 TYR A 567       0.491  32.850 -28.440  1.00  1.470          H  
ATOM   9464  HH  TYR A 567       2.563  31.845 -25.738  1.00  1.470          H  
ATOM   9465  N   LEU A 568      -6.340  30.894 -25.582  1.00  0.840          N  
ATOM   9466  CA  LEU A 568      -7.689  30.354 -25.755  1.00  0.960          C  
ATOM   9467  C   LEU A 568      -8.678  31.465 -25.641  1.00  0.770          C  
ATOM   9468  O   LEU A 568      -9.586  31.596 -26.444  1.00  0.800          O  
ATOM   9469  CB  LEU A 568      -8.021  29.326 -24.658  1.00  1.300          C  
ATOM   9470  CG  LEU A 568      -9.344  28.478 -24.717  1.00  1.300          C  
ATOM   9471  CD1 LEU A 568     -10.561  29.253 -24.142  1.00  1.300          C  
ATOM   9472  CD2 LEU A 568      -9.623  27.990 -26.133  1.00  1.300          C  
ATOM   9473  H   LEU A 568      -5.975  30.943 -24.634  1.00  1.010          H  
ATOM   9474  HA  LEU A 568      -7.764  29.907 -26.741  1.00  1.150          H  
ATOM   9475 1HB  LEU A 568      -7.185  28.675 -24.519  1.00  1.560          H  
ATOM   9476 2HB  LEU A 568      -8.130  29.879 -23.746  1.00  1.560          H  
ATOM   9477  HG  LEU A 568      -9.205  27.673 -24.100  1.00  1.560          H  
ATOM   9478 1HD1 LEU A 568     -11.425  28.602 -24.144  1.00  1.560          H  
ATOM   9479 2HD1 LEU A 568     -10.342  29.552 -23.121  1.00  1.560          H  
ATOM   9480 3HD1 LEU A 568     -10.794  30.130 -24.725  1.00  1.560          H  
ATOM   9481 1HD2 LEU A 568     -10.515  27.365 -26.120  1.00  1.560          H  
ATOM   9482 2HD2 LEU A 568      -9.793  28.834 -26.807  1.00  1.560          H  
ATOM   9483 3HD2 LEU A 568      -8.782  27.407 -26.485  1.00  1.560          H  
ATOM   9484  N   HIS A 569      -8.546  32.269 -24.624  1.00  0.800          N  
ATOM   9485  CA  HIS A 569      -9.523  33.322 -24.524  1.00  1.070          C  
ATOM   9486  C   HIS A 569      -9.165  34.485 -25.450  1.00  0.890          C  
ATOM   9487  O   HIS A 569      -9.957  34.903 -26.290  1.00  0.960          O  
ATOM   9488  CB  HIS A 569      -9.642  33.773 -23.091  1.00  1.390          C  
ATOM   9489  CG  HIS A 569     -10.318  32.746 -22.180  1.00  1.390          C  
ATOM   9490  ND1 HIS A 569     -11.649  32.400 -22.303  1.00  1.390          N  
ATOM   9491  CD2 HIS A 569      -9.845  32.029 -21.140  1.00  1.390          C  
ATOM   9492  CE1 HIS A 569     -11.953  31.514 -21.367  1.00  1.390          C  
ATOM   9493  NE2 HIS A 569     -10.879  31.280 -20.652  1.00  1.390          N  
ATOM   9494  H   HIS A 569      -7.801  32.110 -23.943  1.00  0.960          H  
ATOM   9495  HA  HIS A 569     -10.499  32.947 -24.830  1.00  1.280          H  
ATOM   9496 1HB  HIS A 569      -8.655  33.994 -22.697  1.00  1.670          H  
ATOM   9497 2HB  HIS A 569     -10.196  34.681 -23.085  1.00  1.670          H  
ATOM   9498  HD2 HIS A 569      -8.849  32.044 -20.750  1.00  1.670          H  
ATOM   9499  HE1 HIS A 569     -12.925  31.057 -21.202  1.00  1.670          H  
ATOM   9500  HE2 HIS A 569     -10.814  30.659 -19.860  1.00  1.670          H  
ATOM   9501  N   ALA A 570      -7.921  34.938 -25.406  1.00  0.870          N  
ATOM   9502  CA  ALA A 570      -7.507  36.088 -26.214  1.00  1.160          C  
ATOM   9503  C   ALA A 570      -7.691  35.905 -27.730  1.00  1.060          C  
ATOM   9504  O   ALA A 570      -7.944  36.874 -28.437  1.00  1.340          O  
ATOM   9505  CB  ALA A 570      -6.065  36.415 -25.942  1.00  1.510          C  
ATOM   9506  H   ALA A 570      -7.276  34.559 -24.710  1.00  1.040          H  
ATOM   9507  HA  ALA A 570      -8.113  36.935 -25.905  1.00  1.390          H  
ATOM   9508 1HB  ALA A 570      -5.779  37.304 -26.503  1.00  1.810          H  
ATOM   9509 2HB  ALA A 570      -5.919  36.596 -24.876  1.00  1.810          H  
ATOM   9510 3HB  ALA A 570      -5.462  35.586 -26.251  1.00  1.810          H  
ATOM   9511  N   ILE A 571      -7.570  34.693 -28.265  1.00  0.860          N  
ATOM   9512  CA  ILE A 571      -7.703  34.534 -29.717  1.00  1.070          C  
ATOM   9513  C   ILE A 571      -9.136  34.183 -30.130  1.00  0.910          C  
ATOM   9514  O   ILE A 571      -9.450  34.092 -31.317  1.00  1.140          O  
ATOM   9515  CB  ILE A 571      -6.681  33.473 -30.219  1.00  1.410          C  
ATOM   9516  CG1 ILE A 571      -5.257  34.058 -30.016  1.00  1.410          C  
ATOM   9517  CG2 ILE A 571      -6.917  33.016 -31.697  1.00  1.410          C  
ATOM   9518  CD1 ILE A 571      -4.125  33.066 -30.203  1.00  1.410          C  
ATOM   9519  H   ILE A 571      -7.350  33.890 -27.682  1.00  1.030          H  
ATOM   9520  HA  ILE A 571      -7.446  35.481 -30.188  1.00  1.280          H  
ATOM   9521  HB  ILE A 571      -6.754  32.607 -29.589  1.00  1.700          H  
ATOM   9522 1HG1 ILE A 571      -5.115  34.887 -30.703  1.00  1.700          H  
ATOM   9523 2HG1 ILE A 571      -5.187  34.438 -28.996  1.00  1.700          H  
ATOM   9524 1HG2 ILE A 571      -6.180  32.281 -31.975  1.00  1.700          H  
ATOM   9525 2HG2 ILE A 571      -7.881  32.551 -31.819  1.00  1.700          H  
ATOM   9526 3HG2 ILE A 571      -6.841  33.875 -32.361  1.00  1.700          H  
ATOM   9527 1HD1 ILE A 571      -3.178  33.571 -30.017  1.00  1.700          H  
ATOM   9528 2HD1 ILE A 571      -4.243  32.243 -29.503  1.00  1.700          H  
ATOM   9529 3HD1 ILE A 571      -4.120  32.675 -31.211  1.00  1.700          H  
ATOM   9530  N   TYR A 572     -10.009  33.992 -29.154  1.00  0.780          N  
ATOM   9531  CA  TYR A 572     -11.378  33.584 -29.403  1.00  1.000          C  
ATOM   9532  C   TYR A 572     -12.410  34.462 -28.665  1.00  1.040          C  
ATOM   9533  O   TYR A 572     -13.411  33.944 -28.162  1.00  1.550          O  
ATOM   9534  CB  TYR A 572     -11.523  32.093 -29.064  1.00  1.310          C  
ATOM   9535  CG  TYR A 572     -10.578  31.154 -29.906  1.00  1.310          C  
ATOM   9536  CD1 TYR A 572      -9.285  30.837 -29.461  1.00  1.310          C  
ATOM   9537  CD2 TYR A 572     -11.017  30.607 -31.100  1.00  1.310          C  
ATOM   9538  CE1 TYR A 572      -8.465  30.013 -30.185  1.00  1.310          C  
ATOM   9539  CE2 TYR A 572     -10.182  29.769 -31.830  1.00  1.310          C  
ATOM   9540  CZ  TYR A 572      -8.911  29.478 -31.373  1.00  1.310          C  
ATOM   9541  OH  TYR A 572      -8.086  28.651 -32.103  1.00  1.310          O  
ATOM   9542  H   TYR A 572      -9.735  34.168 -28.185  1.00  0.940          H  
ATOM   9543  HA  TYR A 572     -11.573  33.697 -30.468  1.00  1.200          H  
ATOM   9544 1HB  TYR A 572     -11.327  31.938 -28.016  1.00  1.570          H  
ATOM   9545 2HB  TYR A 572     -12.549  31.784 -29.246  1.00  1.570          H  
ATOM   9546  HD1 TYR A 572      -8.909  31.246 -28.555  1.00  1.570          H  
ATOM   9547  HD2 TYR A 572     -12.018  30.830 -31.467  1.00  1.570          H  
ATOM   9548  HE1 TYR A 572      -7.462  29.795 -29.817  1.00  1.570          H  
ATOM   9549  HE2 TYR A 572     -10.530  29.342 -32.769  1.00  1.570          H  
ATOM   9550  HH  TYR A 572      -7.212  28.635 -31.699  1.00  1.570          H  
ATOM   9551  N   GLY A 573     -12.182  35.785 -28.595  1.00  1.070          N  
ATOM   9552  CA  GLY A 573     -13.100  36.671 -27.871  1.00  1.480          C  
ATOM   9553  C   GLY A 573     -12.486  38.013 -27.417  1.00  1.180          C  
ATOM   9554  O   GLY A 573     -12.689  38.938 -28.206  1.00  1.530          O  
ATOM   9555  H   GLY A 573     -11.372  36.194 -29.038  1.00  1.280          H  
ATOM   9556 1HA  GLY A 573     -13.961  36.874 -28.504  1.00  1.780          H  
ATOM   9557 2HA  GLY A 573     -13.485  36.144 -27.003  1.00  1.780          H  
ATOM   9558  N   TYR A 574     -11.280  37.911 -26.849  1.00  1.070          N  
ATOM   9559  CA  TYR A 574     -10.986  38.815 -25.736  1.00  1.130          C  
ATOM   9560  C   TYR A 574      -9.614  39.461 -25.950  1.00  1.040          C  
ATOM   9561  O   TYR A 574      -9.208  39.370 -27.103  1.00  1.490          O  
ATOM   9562  CB  TYR A 574     -11.042  38.084 -24.394  1.00  1.560          C  
ATOM   9563  CG  TYR A 574     -12.372  37.443 -24.103  1.00  1.560          C  
ATOM   9564  CD1 TYR A 574     -12.543  36.088 -24.299  1.00  1.560          C  
ATOM   9565  CD2 TYR A 574     -13.436  38.215 -23.666  1.00  1.560          C  
ATOM   9566  CE1 TYR A 574     -13.750  35.492 -24.042  1.00  1.560          C  
ATOM   9567  CE2 TYR A 574     -14.660  37.619 -23.416  1.00  1.560          C  
ATOM   9568  CZ  TYR A 574     -14.815  36.262 -23.597  1.00  1.560          C  
ATOM   9569  OH  TYR A 574     -16.027  35.667 -23.341  1.00  1.560          O  
ATOM   9570  H   TYR A 574     -10.508  37.880 -27.503  1.00  1.280          H  
ATOM   9571  HA  TYR A 574     -11.727  39.613 -25.726  1.00  1.360          H  
ATOM   9572 1HB  TYR A 574     -10.270  37.311 -24.363  1.00  1.870          H  
ATOM   9573 2HB  TYR A 574     -10.834  38.784 -23.594  1.00  1.870          H  
ATOM   9574  HD1 TYR A 574     -11.724  35.487 -24.653  1.00  1.870          H  
ATOM   9575  HD2 TYR A 574     -13.310  39.288 -23.517  1.00  1.870          H  
ATOM   9576  HE1 TYR A 574     -13.867  34.420 -24.195  1.00  1.870          H  
ATOM   9577  HE2 TYR A 574     -15.501  38.221 -23.070  1.00  1.870          H  
ATOM   9578  HH  TYR A 574     -15.961  34.723 -23.510  1.00  1.870          H  
ATOM   9579  N   ASP A 575      -9.482  40.647 -25.334  1.00  1.030          N  
ATOM   9580  CA  ASP A 575      -8.123  41.049 -24.941  1.00  1.250          C  
ATOM   9581  C   ASP A 575      -7.479  40.147 -23.896  1.00  1.320          C  
ATOM   9582  O   ASP A 575      -6.283  39.863 -23.956  1.00  1.940          O  
ATOM   9583  CB  ASP A 575      -8.133  42.472 -24.390  1.00  1.660          C  
ATOM   9584  CG  ASP A 575      -8.410  43.527 -25.445  1.00  1.660          C  
ATOM   9585  OD1 ASP A 575      -8.382  43.217 -26.611  1.00  1.660          O  
ATOM   9586  OD2 ASP A 575      -8.643  44.642 -25.071  1.00  1.660          O  
ATOM   9587  H   ASP A 575      -9.928  41.407 -25.841  1.00  1.240          H  
ATOM   9588  HA  ASP A 575      -7.496  41.026 -25.834  1.00  1.500          H  
ATOM   9589 1HB  ASP A 575      -8.893  42.554 -23.609  1.00  1.990          H  
ATOM   9590 2HB  ASP A 575      -7.168  42.685 -23.928  1.00  1.990          H  
ATOM   9591  N   GLY A 576      -8.277  39.668 -22.958  1.00  1.010          N  
ATOM   9592  CA  GLY A 576      -7.773  38.802 -21.909  1.00  1.000          C  
ATOM   9593  C   GLY A 576      -8.879  38.424 -20.943  1.00  0.870          C  
ATOM   9594  O   GLY A 576      -9.970  38.988 -20.993  1.00  0.960          O  
ATOM   9595  H   GLY A 576      -9.253  39.945 -22.951  1.00  1.210          H  
ATOM   9596 1HA  GLY A 576      -7.347  37.903 -22.353  1.00  1.200          H  
ATOM   9597 2HA  GLY A 576      -6.973  39.308 -21.372  1.00  1.200          H  
ATOM   9598  N   ILE A 577      -8.573  37.432 -20.106  1.00  0.780          N  
ATOM   9599  CA  ILE A 577      -9.456  36.817 -19.113  1.00  0.700          C  
ATOM   9600  C   ILE A 577      -8.818  36.446 -17.775  1.00  0.660          C  
ATOM   9601  O   ILE A 577      -7.669  36.016 -17.729  1.00  0.720          O  
ATOM   9602  CB  ILE A 577     -10.123  35.559 -19.734  1.00  1.010          C  
ATOM   9603  CG1 ILE A 577     -11.128  35.924 -20.859  1.00  1.010          C  
ATOM   9604  CG2 ILE A 577     -10.727  34.670 -18.744  1.00  1.010          C  
ATOM   9605  CD1 ILE A 577     -12.323  36.662 -20.434  1.00  1.010          C  
ATOM   9606  H   ILE A 577      -7.632  37.072 -20.167  1.00  0.940          H  
ATOM   9607  HA  ILE A 577     -10.232  37.539 -18.874  1.00  0.840          H  
ATOM   9608  HB  ILE A 577      -9.342  34.990 -20.230  1.00  1.210          H  
ATOM   9609 1HG1 ILE A 577     -10.633  36.486 -21.631  1.00  1.210          H  
ATOM   9610 2HG1 ILE A 577     -11.512  35.020 -21.271  1.00  1.210          H  
ATOM   9611 1HG2 ILE A 577     -11.121  33.816 -19.274  1.00  1.210          H  
ATOM   9612 2HG2 ILE A 577      -9.990  34.319 -18.035  1.00  1.210          H  
ATOM   9613 3HG2 ILE A 577     -11.525  35.174 -18.212  1.00  1.210          H  
ATOM   9614 1HD1 ILE A 577     -12.941  36.810 -21.283  1.00  1.210          H  
ATOM   9615 2HD1 ILE A 577     -12.876  36.113 -19.699  1.00  1.210          H  
ATOM   9616 3HD1 ILE A 577     -12.037  37.609 -20.041  1.00  1.210          H  
ATOM   9617  N   GLU A 578      -9.576  36.610 -16.680  1.00  0.610          N  
ATOM   9618  CA  GLU A 578      -9.122  36.117 -15.375  1.00  0.610          C  
ATOM   9619  C   GLU A 578      -9.606  34.672 -15.227  1.00  0.550          C  
ATOM   9620  O   GLU A 578     -10.799  34.388 -15.377  1.00  0.540          O  
ATOM   9621  CB  GLU A 578      -9.668  36.938 -14.205  1.00  0.850          C  
ATOM   9622  CG  GLU A 578      -9.141  36.479 -12.826  1.00  0.850          C  
ATOM   9623  CD  GLU A 578      -9.780  37.171 -11.652  1.00  0.850          C  
ATOM   9624  OE1 GLU A 578     -10.816  37.761 -11.817  1.00  0.850          O  
ATOM   9625  OE2 GLU A 578      -9.225  37.106 -10.572  1.00  0.850          O  
ATOM   9626  H   GLU A 578     -10.517  37.009 -16.790  1.00  0.730          H  
ATOM   9627  HA  GLU A 578      -8.033  36.126 -15.344  1.00  0.730          H  
ATOM   9628 1HB  GLU A 578      -9.399  37.987 -14.336  1.00  1.020          H  
ATOM   9629 2HB  GLU A 578     -10.727  36.877 -14.192  1.00  1.020          H  
ATOM   9630 1HG  GLU A 578      -9.316  35.408 -12.715  1.00  1.020          H  
ATOM   9631 2HG  GLU A 578      -8.065  36.643 -12.793  1.00  1.020          H  
ATOM   9632  N   LEU A 579      -8.688  33.742 -14.957  1.00  0.530          N  
ATOM   9633  CA  LEU A 579      -9.044  32.320 -14.833  1.00  0.490          C  
ATOM   9634  C   LEU A 579      -9.047  31.853 -13.368  1.00  0.510          C  
ATOM   9635  O   LEU A 579      -8.124  32.165 -12.613  1.00  0.590          O  
ATOM   9636  CB  LEU A 579      -8.060  31.489 -15.696  1.00  0.700          C  
ATOM   9637  CG  LEU A 579      -8.300  29.939 -15.877  1.00  0.700          C  
ATOM   9638  CD1 LEU A 579      -7.743  29.525 -17.239  1.00  0.700          C  
ATOM   9639  CD2 LEU A 579      -7.583  29.121 -14.813  1.00  0.700          C  
ATOM   9640  H   LEU A 579      -7.723  34.025 -14.846  1.00  0.640          H  
ATOM   9641  HA  LEU A 579     -10.050  32.178 -15.229  1.00  0.590          H  
ATOM   9642 1HB  LEU A 579      -8.071  31.916 -16.685  1.00  0.840          H  
ATOM   9643 2HB  LEU A 579      -7.056  31.619 -15.287  1.00  0.840          H  
ATOM   9644  HG  LEU A 579      -9.375  29.733 -15.848  1.00  0.840          H  
ATOM   9645 1HD1 LEU A 579      -7.909  28.458 -17.396  1.00  0.840          H  
ATOM   9646 2HD1 LEU A 579      -8.244  30.089 -18.028  1.00  0.840          H  
ATOM   9647 3HD1 LEU A 579      -6.668  29.734 -17.268  1.00  0.840          H  
ATOM   9648 1HD2 LEU A 579      -7.771  28.070 -15.003  1.00  0.840          H  
ATOM   9649 2HD2 LEU A 579      -6.506  29.312 -14.855  1.00  0.840          H  
ATOM   9650 3HD2 LEU A 579      -7.943  29.366 -13.822  1.00  0.840          H  
ATOM   9651  N   LYS A 580     -10.084  31.089 -12.984  1.00  0.490          N  
ATOM   9652  CA  LYS A 580     -10.247  30.512 -11.639  1.00  0.550          C  
ATOM   9653  C   LYS A 580     -10.320  28.975 -11.601  1.00  0.600          C  
ATOM   9654  O   LYS A 580     -10.791  28.319 -12.536  1.00  1.440          O  
ATOM   9655  CB  LYS A 580     -11.522  31.034 -10.961  1.00  0.750          C  
ATOM   9656  CG  LYS A 580     -11.620  32.513 -10.742  1.00  0.750          C  
ATOM   9657  CD  LYS A 580     -10.595  33.002  -9.733  1.00  0.750          C  
ATOM   9658  CE  LYS A 580     -10.824  34.442  -9.393  1.00  0.750          C  
ATOM   9659  NZ  LYS A 580      -9.746  34.991  -8.540  1.00  0.750          N  
ATOM   9660  H   LYS A 580     -10.817  30.912 -13.670  1.00  0.590          H  
ATOM   9661  HA  LYS A 580      -9.381  30.799 -11.046  1.00  0.660          H  
ATOM   9662 1HB  LYS A 580     -12.380  30.751 -11.569  1.00  0.900          H  
ATOM   9663 2HB  LYS A 580     -11.642  30.549  -9.992  1.00  0.900          H  
ATOM   9664 1HG  LYS A 580     -11.460  33.028 -11.693  1.00  0.900          H  
ATOM   9665 2HG  LYS A 580     -12.617  32.754 -10.377  1.00  0.900          H  
ATOM   9666 1HD  LYS A 580     -10.649  32.401  -8.821  1.00  0.900          H  
ATOM   9667 2HD  LYS A 580      -9.594  32.918 -10.155  1.00  0.900          H  
ATOM   9668 1HE  LYS A 580     -10.876  35.011 -10.304  1.00  0.900          H  
ATOM   9669 2HE  LYS A 580     -11.772  34.535  -8.864  1.00  0.900          H  
ATOM   9670 1HZ  LYS A 580      -9.946  35.966  -8.341  1.00  0.900          H  
ATOM   9671 2HZ  LYS A 580      -9.689  34.474  -7.676  1.00  0.900          H  
ATOM   9672 3HZ  LYS A 580      -8.864  34.927  -9.038  1.00  0.900          H  
ATOM   9673  N   GLY A 581      -9.930  28.414 -10.443  1.00  0.790          N  
ATOM   9674  CA  GLY A 581     -10.004  26.970 -10.159  1.00  0.700          C  
ATOM   9675  C   GLY A 581      -8.676  26.245 -10.370  1.00  0.670          C  
ATOM   9676  O   GLY A 581      -8.513  25.092  -9.965  1.00  0.710          O  
ATOM   9677  H   GLY A 581      -9.564  29.020  -9.717  1.00  0.950          H  
ATOM   9678 1HA  GLY A 581     -10.335  26.827  -9.130  1.00  0.840          H  
ATOM   9679 2HA  GLY A 581     -10.765  26.517 -10.796  1.00  0.840          H  
ATOM   9680  N   ILE A 582      -7.744  26.931 -11.006  1.00  0.640          N  
ATOM   9681  CA  ILE A 582      -6.416  26.430 -11.314  1.00  0.640          C  
ATOM   9682  C   ILE A 582      -5.429  27.390 -10.689  1.00  0.600          C  
ATOM   9683  O   ILE A 582      -5.648  28.599 -10.736  1.00  0.580          O  
ATOM   9684  CB  ILE A 582      -6.188  26.372 -12.832  1.00  0.900          C  
ATOM   9685  CG1 ILE A 582      -7.319  25.583 -13.507  1.00  0.900          C  
ATOM   9686  CG2 ILE A 582      -4.828  25.772 -13.176  1.00  0.900          C  
ATOM   9687  CD1 ILE A 582      -7.458  24.112 -13.131  1.00  0.900          C  
ATOM   9688  H   ILE A 582      -7.969  27.881 -11.259  1.00  0.770          H  
ATOM   9689  HA  ILE A 582      -6.270  25.447 -10.870  1.00  0.770          H  
ATOM   9690  HB  ILE A 582      -6.205  27.375 -13.224  1.00  1.080          H  
ATOM   9691 1HG1 ILE A 582      -8.244  26.088 -13.272  1.00  1.080          H  
ATOM   9692 2HG1 ILE A 582      -7.167  25.644 -14.568  1.00  1.080          H  
ATOM   9693 1HG2 ILE A 582      -4.697  25.773 -14.255  1.00  1.080          H  
ATOM   9694 2HG2 ILE A 582      -4.033  26.370 -12.732  1.00  1.080          H  
ATOM   9695 3HG2 ILE A 582      -4.758  24.763 -12.801  1.00  1.080          H  
ATOM   9696 1HD1 ILE A 582      -8.288  23.688 -13.675  1.00  1.080          H  
ATOM   9697 2HD1 ILE A 582      -6.561  23.561 -13.382  1.00  1.080          H  
ATOM   9698 3HD1 ILE A 582      -7.649  24.000 -12.074  1.00  1.080          H  
ATOM   9699  N   GLU A 583      -4.397  26.880 -10.035  1.00  0.660          N  
ATOM   9700  CA  GLU A 583      -3.412  27.782  -9.455  1.00  0.700          C  
ATOM   9701  C   GLU A 583      -2.082  27.618 -10.177  1.00  0.810          C  
ATOM   9702  O   GLU A 583      -1.386  26.620  -9.968  1.00  1.670          O  
ATOM   9703  CB  GLU A 583      -3.252  27.496  -7.956  1.00  0.960          C  
ATOM   9704  CG  GLU A 583      -2.274  28.411  -7.202  1.00  0.960          C  
ATOM   9705  CD  GLU A 583      -2.744  29.860  -7.177  1.00  0.960          C  
ATOM   9706  OE1 GLU A 583      -3.949  30.068  -7.150  1.00  0.960          O  
ATOM   9707  OE2 GLU A 583      -1.926  30.748  -7.129  1.00  0.960          O  
ATOM   9708  H   GLU A 583      -4.274  25.878  -9.992  1.00  0.790          H  
ATOM   9709  HA  GLU A 583      -3.742  28.813  -9.588  1.00  0.840          H  
ATOM   9710 1HB  GLU A 583      -4.223  27.583  -7.470  1.00  1.160          H  
ATOM   9711 2HB  GLU A 583      -2.912  26.470  -7.820  1.00  1.160          H  
ATOM   9712 1HG  GLU A 583      -2.185  28.056  -6.177  1.00  1.160          H  
ATOM   9713 2HG  GLU A 583      -1.288  28.352  -7.663  1.00  1.160          H  
ATOM   9714  N   LYS A 584      -1.731  28.584 -11.037  1.00  0.750          N  
ATOM   9715  CA  LYS A 584      -0.524  28.612 -11.878  1.00  0.700          C  
ATOM   9716  C   LYS A 584      -0.587  27.620 -13.028  1.00  0.670          C  
ATOM   9717  O   LYS A 584      -0.360  27.989 -14.188  1.00  0.730          O  
ATOM   9718  CB  LYS A 584       0.755  28.358 -11.070  1.00  1.000          C  
ATOM   9719  CG  LYS A 584       1.096  29.442 -10.080  1.00  1.000          C  
ATOM   9720  CD  LYS A 584       2.375  29.105  -9.333  1.00  1.000          C  
ATOM   9721  CE  LYS A 584       2.740  30.186  -8.332  1.00  1.000          C  
ATOM   9722  NZ  LYS A 584       3.977  29.844  -7.577  1.00  1.000          N  
ATOM   9723  H   LYS A 584      -2.397  29.347 -11.225  1.00  0.900          H  
ATOM   9724  HA  LYS A 584      -0.453  29.607 -12.318  1.00  0.840          H  
ATOM   9725 1HB  LYS A 584       0.725  27.411 -10.556  1.00  1.200          H  
ATOM   9726 2HB  LYS A 584       1.589  28.297 -11.768  1.00  1.200          H  
ATOM   9727 1HG  LYS A 584       1.214  30.388 -10.606  1.00  1.200          H  
ATOM   9728 2HG  LYS A 584       0.276  29.545  -9.365  1.00  1.200          H  
ATOM   9729 1HD  LYS A 584       2.239  28.163  -8.799  1.00  1.200          H  
ATOM   9730 2HD  LYS A 584       3.192  28.985 -10.045  1.00  1.200          H  
ATOM   9731 1HE  LYS A 584       2.897  31.124  -8.862  1.00  1.200          H  
ATOM   9732 2HE  LYS A 584       1.917  30.312  -7.626  1.00  1.200          H  
ATOM   9733 1HZ  LYS A 584       4.189  30.582  -6.925  1.00  1.200          H  
ATOM   9734 2HZ  LYS A 584       3.837  28.979  -7.072  1.00  1.200          H  
ATOM   9735 3HZ  LYS A 584       4.748  29.735  -8.221  1.00  1.200          H  
ATOM   9736  N   GLN A 585      -0.852  26.360 -12.718  1.00  0.610          N  
ATOM   9737  CA  GLN A 585      -0.934  25.348 -13.749  1.00  0.620          C  
ATOM   9738  C   GLN A 585      -1.903  24.240 -13.437  1.00  0.560          C  
ATOM   9739  O   GLN A 585      -2.260  23.993 -12.284  1.00  0.590          O  
ATOM   9740  CB  GLN A 585       0.428  24.725 -14.027  1.00  0.860          C  
ATOM   9741  CG  GLN A 585       0.992  23.944 -12.864  1.00  0.860          C  
ATOM   9742  CD  GLN A 585       2.316  23.339 -13.184  1.00  0.860          C  
ATOM   9743  OE1 GLN A 585       3.210  24.005 -13.711  1.00  0.860          O  
ATOM   9744  NE2 GLN A 585       2.463  22.060 -12.873  1.00  0.860          N  
ATOM   9745  H   GLN A 585      -1.003  26.139 -11.732  1.00  0.730          H  
ATOM   9746  HA  GLN A 585      -1.309  25.821 -14.638  1.00  0.740          H  
ATOM   9747 1HB  GLN A 585       0.354  24.049 -14.884  1.00  1.040          H  
ATOM   9748 2HB  GLN A 585       1.136  25.507 -14.284  1.00  1.040          H  
ATOM   9749 1HG  GLN A 585       1.110  24.613 -12.012  1.00  1.040          H  
ATOM   9750 2HG  GLN A 585       0.307  23.130 -12.609  1.00  1.040          H  
ATOM   9751 1HE2 GLN A 585       3.325  21.596 -13.060  1.00  1.040          H  
ATOM   9752 2HE2 GLN A 585       1.702  21.556 -12.448  1.00  1.040          H  
ATOM   9753  N   PHE A 586      -2.292  23.533 -14.485  1.00  0.520          N  
ATOM   9754  CA  PHE A 586      -3.192  22.403 -14.349  1.00  0.500          C  
ATOM   9755  C   PHE A 586      -2.466  21.213 -13.749  1.00  0.500          C  
ATOM   9756  O   PHE A 586      -1.314  20.934 -14.097  1.00  0.540          O  
ATOM   9757  CB  PHE A 586      -3.748  22.048 -15.726  1.00  0.710          C  
ATOM   9758  CG  PHE A 586      -4.800  22.997 -16.219  1.00  0.710          C  
ATOM   9759  CD1 PHE A 586      -4.483  24.193 -16.829  1.00  0.710          C  
ATOM   9760  CD2 PHE A 586      -6.119  22.666 -16.093  1.00  0.710          C  
ATOM   9761  CE1 PHE A 586      -5.461  25.033 -17.281  1.00  0.710          C  
ATOM   9762  CE2 PHE A 586      -7.097  23.483 -16.541  1.00  0.710          C  
ATOM   9763  CZ  PHE A 586      -6.782  24.684 -17.145  1.00  0.710          C  
ATOM   9764  H   PHE A 586      -1.947  23.782 -15.420  1.00  0.620          H  
ATOM   9765  HA  PHE A 586      -4.015  22.673 -13.687  1.00  0.600          H  
ATOM   9766 1HB  PHE A 586      -2.933  22.033 -16.454  1.00  0.850          H  
ATOM   9767 2HB  PHE A 586      -4.174  21.038 -15.692  1.00  0.850          H  
ATOM   9768  HD1 PHE A 586      -3.456  24.482 -16.943  1.00  0.850          H  
ATOM   9769  HD2 PHE A 586      -6.384  21.722 -15.625  1.00  0.850          H  
ATOM   9770  HE1 PHE A 586      -5.175  25.973 -17.740  1.00  0.850          H  
ATOM   9771  HE2 PHE A 586      -8.121  23.175 -16.402  1.00  0.850          H  
ATOM   9772  HZ  PHE A 586      -7.570  25.348 -17.501  1.00  0.850          H  
ATOM   9773  N   ASN A 587      -3.149  20.492 -12.855  1.00  0.490          N  
ATOM   9774  CA  ASN A 587      -2.570  19.287 -12.277  1.00  0.490          C  
ATOM   9775  C   ASN A 587      -2.672  18.102 -13.232  1.00  0.490          C  
ATOM   9776  O   ASN A 587      -1.805  17.222 -13.225  1.00  0.700          O  
ATOM   9777  CB  ASN A 587      -3.218  18.957 -10.949  1.00  0.690          C  
ATOM   9778  CG  ASN A 587      -2.811  19.906  -9.849  1.00  0.690          C  
ATOM   9779  OD1 ASN A 587      -1.747  20.538  -9.894  1.00  0.690          O  
ATOM   9780  ND2 ASN A 587      -3.646  20.014  -8.849  1.00  0.690          N  
ATOM   9781  H   ASN A 587      -4.101  20.781 -12.584  1.00  0.590          H  
ATOM   9782  HA  ASN A 587      -1.509  19.469 -12.107  1.00  0.590          H  
ATOM   9783 1HB  ASN A 587      -4.305  18.991 -11.063  1.00  0.820          H  
ATOM   9784 2HB  ASN A 587      -2.950  17.943 -10.659  1.00  0.820          H  
ATOM   9785 1HD2 ASN A 587      -3.435  20.626  -8.089  1.00  0.820          H  
ATOM   9786 2HD2 ASN A 587      -4.496  19.488  -8.843  1.00  0.820          H  
ATOM   9787  N   SER A 588      -3.738  18.065 -14.036  1.00  0.420          N  
ATOM   9788  CA  SER A 588      -3.933  16.982 -14.985  1.00  0.390          C  
ATOM   9789  C   SER A 588      -3.081  17.218 -16.216  1.00  0.400          C  
ATOM   9790  O   SER A 588      -2.702  18.351 -16.531  1.00  0.670          O  
ATOM   9791  CB  SER A 588      -5.390  16.826 -15.372  1.00  0.560          C  
ATOM   9792  OG  SER A 588      -6.177  16.396 -14.287  1.00  0.560          O  
ATOM   9793  H   SER A 588      -4.449  18.801 -13.985  1.00  0.500          H  
ATOM   9794  HA  SER A 588      -3.607  16.051 -14.522  1.00  0.470          H  
ATOM   9795 1HB  SER A 588      -5.770  17.776 -15.744  1.00  0.670          H  
ATOM   9796 2HB  SER A 588      -5.467  16.104 -16.177  1.00  0.670          H  
ATOM   9797  HG  SER A 588      -7.101  16.348 -14.628  1.00  0.670          H  
ATOM   9798  N   SER A 589      -2.796  16.146 -16.927  1.00  0.420          N  
ATOM   9799  CA  SER A 589      -2.014  16.213 -18.142  1.00  0.420          C  
ATOM   9800  C   SER A 589      -2.247  14.970 -18.965  1.00  0.360          C  
ATOM   9801  O   SER A 589      -2.966  14.066 -18.538  1.00  0.450          O  
ATOM   9802  CB  SER A 589      -0.546  16.342 -17.821  1.00  0.590          C  
ATOM   9803  OG  SER A 589      -0.057  15.155 -17.273  1.00  0.590          O  
ATOM   9804  H   SER A 589      -3.122  15.244 -16.611  1.00  0.500          H  
ATOM   9805  HA  SER A 589      -2.331  17.079 -18.719  1.00  0.500          H  
ATOM   9806 1HB  SER A 589       0.014  16.587 -18.724  1.00  0.710          H  
ATOM   9807 2HB  SER A 589      -0.395  17.159 -17.115  1.00  0.710          H  
ATOM   9808  HG  SER A 589       0.867  15.343 -17.064  1.00  0.710          H  
ATOM   9809  N   LEU A 590      -1.664  14.948 -20.155  1.00  0.370          N  
ATOM   9810  CA  LEU A 590      -1.741  13.806 -21.044  1.00  0.330          C  
ATOM   9811  C   LEU A 590      -0.315  13.293 -21.337  1.00  0.320          C  
ATOM   9812  O   LEU A 590       0.085  13.228 -22.501  1.00  0.390          O  
ATOM   9813  CB  LEU A 590      -2.413  14.191 -22.369  1.00  0.480          C  
ATOM   9814  CG  LEU A 590      -3.821  14.822 -22.344  1.00  0.480          C  
ATOM   9815  CD1 LEU A 590      -4.156  15.223 -23.741  1.00  0.480          C  
ATOM   9816  CD2 LEU A 590      -4.873  13.876 -21.791  1.00  0.480          C  
ATOM   9817  H   LEU A 590      -1.107  15.742 -20.439  1.00  0.440          H  
ATOM   9818  HA  LEU A 590      -2.299  13.013 -20.561  1.00  0.400          H  
ATOM   9819 1HB  LEU A 590      -1.748  14.853 -22.933  1.00  0.570          H  
ATOM   9820 2HB  LEU A 590      -2.531  13.284 -22.909  1.00  0.570          H  
ATOM   9821  HG  LEU A 590      -3.792  15.712 -21.742  1.00  0.570          H  
ATOM   9822 1HD1 LEU A 590      -5.128  15.708 -23.757  1.00  0.570          H  
ATOM   9823 2HD1 LEU A 590      -3.402  15.908 -24.107  1.00  0.570          H  
ATOM   9824 3HD1 LEU A 590      -4.178  14.337 -24.374  1.00  0.570          H  
ATOM   9825 1HD2 LEU A 590      -5.845  14.363 -21.803  1.00  0.570          H  
ATOM   9826 2HD2 LEU A 590      -4.917  12.963 -22.391  1.00  0.570          H  
ATOM   9827 3HD2 LEU A 590      -4.621  13.634 -20.776  1.00  0.570          H  
ATOM   9828  N   SER A 591       0.485  12.988 -20.306  1.00  0.320          N  
ATOM   9829  CA  SER A 591       1.890  12.626 -20.528  1.00  0.310          C  
ATOM   9830  C   SER A 591       2.082  11.427 -21.475  1.00  0.300          C  
ATOM   9831  O   SER A 591       2.960  11.479 -22.352  1.00  0.300          O  
ATOM   9832  CB  SER A 591       2.556  12.339 -19.186  1.00  0.440          C  
ATOM   9833  OG  SER A 591       2.616  13.511 -18.389  1.00  0.440          O  
ATOM   9834  H   SER A 591       0.141  12.995 -19.352  1.00  0.380          H  
ATOM   9835  HA  SER A 591       2.387  13.488 -20.973  1.00  0.370          H  
ATOM   9836 1HB  SER A 591       1.994  11.567 -18.660  1.00  0.530          H  
ATOM   9837 2HB  SER A 591       3.562  11.956 -19.353  1.00  0.530          H  
ATOM   9838  HG  SER A 591       3.104  13.284 -17.547  1.00  0.530          H  
ATOM   9839  N   THR A 592       1.252  10.380 -21.340  1.00  0.300          N  
ATOM   9840  CA  THR A 592       1.320   9.214 -22.219  1.00  0.300          C  
ATOM   9841  C   THR A 592       0.992   9.641 -23.631  1.00  0.300          C  
ATOM   9842  O   THR A 592       1.712   9.281 -24.560  1.00  0.310          O  
ATOM   9843  CB  THR A 592       0.380   8.067 -21.803  1.00  0.420          C  
ATOM   9844  OG1 THR A 592       0.719   7.571 -20.525  1.00  0.420          O  
ATOM   9845  CG2 THR A 592       0.502   6.949 -22.763  1.00  0.420          C  
ATOM   9846  H   THR A 592       0.550  10.382 -20.602  1.00  0.360          H  
ATOM   9847  HA  THR A 592       2.339   8.832 -22.208  1.00  0.360          H  
ATOM   9848  HB  THR A 592      -0.651   8.409 -21.788  1.00  0.500          H  
ATOM   9849  HG1 THR A 592      -0.017   6.963 -20.264  1.00  0.500          H  
ATOM   9850 1HG2 THR A 592      -0.141   6.171 -22.433  1.00  0.500          H  
ATOM   9851 2HG2 THR A 592       0.209   7.271 -23.743  1.00  0.500          H  
ATOM   9852 3HG2 THR A 592       1.518   6.593 -22.785  1.00  0.500          H  
ATOM   9853  N   TYR A 593      -0.057  10.458 -23.809  1.00  0.290          N  
ATOM   9854  CA  TYR A 593      -0.405  10.919 -25.165  1.00  0.290          C  
ATOM   9855  C   TYR A 593       0.844  11.438 -25.867  1.00  0.310          C  
ATOM   9856  O   TYR A 593       1.153  11.035 -26.993  1.00  0.320          O  
ATOM   9857  CB  TYR A 593      -1.396  12.091 -25.120  1.00  0.410          C  
ATOM   9858  CG  TYR A 593      -1.793  12.704 -26.442  1.00  0.410          C  
ATOM   9859  CD1 TYR A 593      -2.874  12.228 -27.165  1.00  0.410          C  
ATOM   9860  CD2 TYR A 593      -1.051  13.766 -26.935  1.00  0.410          C  
ATOM   9861  CE1 TYR A 593      -3.203  12.816 -28.367  1.00  0.410          C  
ATOM   9862  CE2 TYR A 593      -1.372  14.333 -28.125  1.00  0.410          C  
ATOM   9863  CZ  TYR A 593      -2.445  13.868 -28.846  1.00  0.410          C  
ATOM   9864  OH  TYR A 593      -2.759  14.457 -30.047  1.00  0.410          O  
ATOM   9865  H   TYR A 593      -0.640  10.689 -22.986  1.00  0.350          H  
ATOM   9866  HA  TYR A 593      -0.815  10.087 -25.736  1.00  0.350          H  
ATOM   9867 1HB  TYR A 593      -2.273  11.807 -24.598  1.00  0.490          H  
ATOM   9868 2HB  TYR A 593      -0.946  12.880 -24.568  1.00  0.490          H  
ATOM   9869  HD1 TYR A 593      -3.460  11.400 -26.793  1.00  0.490          H  
ATOM   9870  HD2 TYR A 593      -0.204  14.153 -26.373  1.00  0.490          H  
ATOM   9871  HE1 TYR A 593      -4.057  12.454 -28.947  1.00  0.490          H  
ATOM   9872  HE2 TYR A 593      -0.780  15.168 -28.505  1.00  0.490          H  
ATOM   9873  HH  TYR A 593      -3.634  14.129 -30.374  1.00  0.490          H  
ATOM   9874  N   HIS A 594       1.583  12.315 -25.184  1.00  0.320          N  
ATOM   9875  CA  HIS A 594       2.770  12.905 -25.784  1.00  0.350          C  
ATOM   9876  C   HIS A 594       3.885  11.908 -26.044  1.00  0.360          C  
ATOM   9877  O   HIS A 594       4.494  11.941 -27.122  1.00  0.380          O  
ATOM   9878  CB  HIS A 594       3.275  14.047 -24.909  1.00  0.480          C  
ATOM   9879  CG  HIS A 594       2.407  15.198 -25.047  1.00  0.480          C  
ATOM   9880  ND1 HIS A 594       2.385  15.950 -26.189  1.00  0.480          N  
ATOM   9881  CD2 HIS A 594       1.467  15.717 -24.233  1.00  0.480          C  
ATOM   9882  CE1 HIS A 594       1.477  16.882 -26.073  1.00  0.480          C  
ATOM   9883  NE2 HIS A 594       0.896  16.757 -24.897  1.00  0.480          N  
ATOM   9884  H   HIS A 594       1.258  12.608 -24.253  1.00  0.380          H  
ATOM   9885  HA  HIS A 594       2.495  13.332 -26.746  1.00  0.420          H  
ATOM   9886 1HB  HIS A 594       3.285  13.733 -23.862  1.00  0.570          H  
ATOM   9887 2HB  HIS A 594       4.291  14.321 -25.191  1.00  0.570          H  
ATOM   9888  HD2 HIS A 594       1.191  15.362 -23.244  1.00  0.570          H  
ATOM   9889  HE1 HIS A 594       1.244  17.604 -26.828  1.00  0.570          H  
ATOM   9890  HE2 HIS A 594       0.118  17.332 -24.531  1.00  0.570          H  
ATOM   9891  N   ASP A 595       4.142  10.989 -25.116  1.00  0.350          N  
ATOM   9892  CA  ASP A 595       5.199  10.032 -25.395  1.00  0.370          C  
ATOM   9893  C   ASP A 595       4.819   9.135 -26.563  1.00  0.370          C  
ATOM   9894  O   ASP A 595       5.658   8.846 -27.418  1.00  0.400          O  
ATOM   9895  CB  ASP A 595       5.518   9.174 -24.177  1.00  0.510          C  
ATOM   9896  CG  ASP A 595       6.249   9.941 -23.076  1.00  0.510          C  
ATOM   9897  OD1 ASP A 595       6.736  11.040 -23.312  1.00  0.510          O  
ATOM   9898  OD2 ASP A 595       6.364   9.400 -21.998  1.00  0.510          O  
ATOM   9899  H   ASP A 595       3.650  11.006 -24.215  1.00  0.420          H  
ATOM   9900  HA  ASP A 595       6.097  10.581 -25.669  1.00  0.440          H  
ATOM   9901 1HB  ASP A 595       4.579   8.789 -23.767  1.00  0.610          H  
ATOM   9902 2HB  ASP A 595       6.120   8.317 -24.480  1.00  0.610          H  
ATOM   9903  N   LEU A 596       3.551   8.722 -26.639  1.00  0.350          N  
ATOM   9904  CA  LEU A 596       3.149   7.862 -27.733  1.00  0.350          C  
ATOM   9905  C   LEU A 596       3.296   8.585 -29.040  1.00  0.370          C  
ATOM   9906  O   LEU A 596       3.866   8.035 -29.971  1.00  0.390          O  
ATOM   9907  CB  LEU A 596       1.684   7.448 -27.612  1.00  0.490          C  
ATOM   9908  CG  LEU A 596       1.282   6.489 -26.505  1.00  0.490          C  
ATOM   9909  CD1 LEU A 596      -0.232   6.470 -26.449  1.00  0.490          C  
ATOM   9910  CD2 LEU A 596       1.815   5.069 -26.781  1.00  0.490          C  
ATOM   9911  H   LEU A 596       2.885   8.990 -25.912  1.00  0.420          H  
ATOM   9912  HA  LEU A 596       3.794   6.988 -27.749  1.00  0.420          H  
ATOM   9913 1HB  LEU A 596       1.096   8.358 -27.471  1.00  0.590          H  
ATOM   9914 2HB  LEU A 596       1.393   6.997 -28.552  1.00  0.590          H  
ATOM   9915  HG  LEU A 596       1.672   6.841 -25.557  1.00  0.590          H  
ATOM   9916 1HD1 LEU A 596      -0.535   5.806 -25.671  1.00  0.590          H  
ATOM   9917 2HD1 LEU A 596      -0.609   7.475 -26.243  1.00  0.590          H  
ATOM   9918 3HD1 LEU A 596      -0.625   6.123 -27.394  1.00  0.590          H  
ATOM   9919 1HD2 LEU A 596       1.494   4.403 -25.974  1.00  0.590          H  
ATOM   9920 2HD2 LEU A 596       1.420   4.703 -27.730  1.00  0.590          H  
ATOM   9921 3HD2 LEU A 596       2.901   5.079 -26.822  1.00  0.590          H  
ATOM   9922  N   LEU A 597       2.885   9.857 -29.090  1.00  0.380          N  
ATOM   9923  CA  LEU A 597       2.934  10.655 -30.312  1.00  0.420          C  
ATOM   9924  C   LEU A 597       4.345  10.657 -30.868  1.00  0.450          C  
ATOM   9925  O   LEU A 597       4.560  10.411 -32.068  1.00  0.480          O  
ATOM   9926  CB  LEU A 597       2.456  12.091 -30.004  1.00  0.570          C  
ATOM   9927  CG  LEU A 597       2.267  13.085 -31.188  1.00  0.570          C  
ATOM   9928  CD1 LEU A 597       1.165  14.079 -30.799  1.00  0.570          C  
ATOM   9929  CD2 LEU A 597       3.574  13.851 -31.477  1.00  0.570          C  
ATOM   9930  H   LEU A 597       2.432  10.261 -28.265  1.00  0.460          H  
ATOM   9931  HA  LEU A 597       2.261  10.216 -31.047  1.00  0.500          H  
ATOM   9932 1HB  LEU A 597       1.519  12.032 -29.464  1.00  0.690          H  
ATOM   9933 2HB  LEU A 597       3.183  12.540 -29.330  1.00  0.690          H  
ATOM   9934  HG  LEU A 597       1.957  12.549 -32.073  1.00  0.690          H  
ATOM   9935 1HD1 LEU A 597       1.004  14.787 -31.609  1.00  0.690          H  
ATOM   9936 2HD1 LEU A 597       0.235  13.540 -30.604  1.00  0.690          H  
ATOM   9937 3HD1 LEU A 597       1.461  14.623 -29.900  1.00  0.690          H  
ATOM   9938 1HD2 LEU A 597       3.404  14.552 -32.294  1.00  0.690          H  
ATOM   9939 2HD2 LEU A 597       3.881  14.403 -30.585  1.00  0.690          H  
ATOM   9940 3HD2 LEU A 597       4.370  13.179 -31.761  1.00  0.690          H  
ATOM   9941  N   ASN A 598       5.307  10.941 -29.984  1.00  0.450          N  
ATOM   9942  CA  ASN A 598       6.717  11.021 -30.329  1.00  0.480          C  
ATOM   9943  C   ASN A 598       7.332   9.681 -30.729  1.00  0.480          C  
ATOM   9944  O   ASN A 598       8.303   9.652 -31.486  1.00  0.500          O  
ATOM   9945  CB  ASN A 598       7.457  11.666 -29.191  1.00  0.660          C  
ATOM   9946  CG  ASN A 598       7.162  13.142 -29.133  1.00  0.660          C  
ATOM   9947  OD1 ASN A 598       6.869  13.786 -30.151  1.00  0.660          O  
ATOM   9948  ND2 ASN A 598       7.213  13.692 -27.957  1.00  0.660          N  
ATOM   9949  H   ASN A 598       5.030  11.149 -29.015  1.00  0.540          H  
ATOM   9950  HA  ASN A 598       6.807  11.670 -31.198  1.00  0.580          H  
ATOM   9951 1HB  ASN A 598       7.146  11.201 -28.249  1.00  0.790          H  
ATOM   9952 2HB  ASN A 598       8.528  11.509 -29.307  1.00  0.790          H  
ATOM   9953 1HD2 ASN A 598       7.014  14.667 -27.853  1.00  0.790          H  
ATOM   9954 2HD2 ASN A 598       7.441  13.137 -27.158  1.00  0.790          H  
ATOM   9955  N   ILE A 599       6.779   8.575 -30.228  1.00  0.450          N  
ATOM   9956  CA  ILE A 599       7.253   7.256 -30.606  1.00  0.460          C  
ATOM   9957  C   ILE A 599       6.672   6.850 -31.957  1.00  0.430          C  
ATOM   9958  O   ILE A 599       7.382   6.323 -32.807  1.00  0.460          O  
ATOM   9959  CB  ILE A 599       6.912   6.184 -29.550  1.00  0.640          C  
ATOM   9960  CG1 ILE A 599       7.680   6.476 -28.238  1.00  0.640          C  
ATOM   9961  CG2 ILE A 599       7.312   4.823 -30.102  1.00  0.640          C  
ATOM   9962  CD1 ILE A 599       7.192   5.674 -27.018  1.00  0.640          C  
ATOM   9963  H   ILE A 599       6.031   8.648 -29.529  1.00  0.540          H  
ATOM   9964  HA  ILE A 599       8.335   7.294 -30.705  1.00  0.550          H  
ATOM   9965  HB  ILE A 599       5.845   6.201 -29.319  1.00  0.770          H  
ATOM   9966 1HG1 ILE A 599       8.733   6.250 -28.396  1.00  0.770          H  
ATOM   9967 2HG1 ILE A 599       7.593   7.534 -28.016  1.00  0.770          H  
ATOM   9968 1HG2 ILE A 599       7.120   4.060 -29.392  1.00  0.770          H  
ATOM   9969 2HG2 ILE A 599       6.777   4.595 -30.997  1.00  0.770          H  
ATOM   9970 3HG2 ILE A 599       8.348   4.859 -30.315  1.00  0.770          H  
ATOM   9971 1HD1 ILE A 599       7.786   5.953 -26.150  1.00  0.770          H  
ATOM   9972 2HD1 ILE A 599       6.142   5.908 -26.828  1.00  0.770          H  
ATOM   9973 3HD1 ILE A 599       7.300   4.611 -27.188  1.00  0.770          H  
ATOM   9974  N   ILE A 600       5.361   7.053 -32.132  1.00  0.400          N  
ATOM   9975  CA  ILE A 600       4.698   6.632 -33.360  1.00  0.410          C  
ATOM   9976  C   ILE A 600       4.924   7.629 -34.509  1.00  0.510          C  
ATOM   9977  O   ILE A 600       4.692   7.289 -35.669  1.00  1.060          O  
ATOM   9978  CB  ILE A 600       3.181   6.362 -33.131  1.00  0.570          C  
ATOM   9979  CG1 ILE A 600       2.409   7.648 -32.838  1.00  0.570          C  
ATOM   9980  CG2 ILE A 600       3.013   5.353 -31.926  1.00  0.570          C  
ATOM   9981  CD1 ILE A 600       0.933   7.492 -32.797  1.00  0.570          C  
ATOM   9982  H   ILE A 600       4.830   7.490 -31.386  1.00  0.480          H  
ATOM   9983  HA  ILE A 600       5.131   5.711 -33.675  1.00  0.490          H  
ATOM   9984  HB  ILE A 600       2.768   5.936 -34.029  1.00  0.680          H  
ATOM   9985 1HG1 ILE A 600       2.713   8.054 -31.931  1.00  0.680          H  
ATOM   9986 2HG1 ILE A 600       2.620   8.352 -33.612  1.00  0.680          H  
ATOM   9987 1HG2 ILE A 600       1.974   5.115 -31.761  1.00  0.680          H  
ATOM   9988 2HG2 ILE A 600       3.528   4.444 -32.125  1.00  0.680          H  
ATOM   9989 3HG2 ILE A 600       3.424   5.791 -31.021  1.00  0.680          H  
ATOM   9990 1HD1 ILE A 600       0.480   8.464 -32.624  1.00  0.680          H  
ATOM   9991 2HD1 ILE A 600       0.639   7.111 -33.751  1.00  0.680          H  
ATOM   9992 3HD1 ILE A 600       0.620   6.816 -32.013  1.00  0.680          H  
ATOM   9993  N   ASN A 601       5.413   8.840 -34.182  1.00  0.440          N  
ATOM   9994  CA  ASN A 601       5.693   9.940 -35.109  1.00  0.410          C  
ATOM   9995  C   ASN A 601       4.451  10.398 -35.862  1.00  0.450          C  
ATOM   9996  O   ASN A 601       4.521  10.740 -37.043  1.00  0.780          O  
ATOM   9997  CB  ASN A 601       6.754   9.525 -36.116  1.00  0.590          C  
ATOM   9998  CG  ASN A 601       8.040   9.145 -35.484  1.00  0.590          C  
ATOM   9999  OD1 ASN A 601       8.589   9.858 -34.640  1.00  0.590          O  
ATOM  10000  ND2 ASN A 601       8.548   8.007 -35.881  1.00  0.590          N  
ATOM  10001  H   ASN A 601       5.536   9.059 -33.195  1.00  0.530          H  
ATOM  10002  HA  ASN A 601       6.055  10.788 -34.525  1.00  0.490          H  
ATOM  10003 1HB  ASN A 601       6.399   8.705 -36.731  1.00  0.700          H  
ATOM  10004 2HB  ASN A 601       6.948  10.363 -36.786  1.00  0.700          H  
ATOM  10005 1HD2 ASN A 601       9.405   7.682 -35.493  1.00  0.700          H  
ATOM  10006 2HD2 ASN A 601       8.066   7.456 -36.562  1.00  0.700          H  
ATOM  10007  N   ASP A 602       3.326  10.414 -35.155  1.00  0.410          N  
ATOM  10008  CA  ASP A 602       2.027  10.819 -35.697  1.00  0.390          C  
ATOM  10009  C   ASP A 602       1.078  11.324 -34.640  1.00  0.380          C  
ATOM  10010  O   ASP A 602       0.987  10.762 -33.556  1.00  0.510          O  
ATOM  10011  CB  ASP A 602       1.303   9.680 -36.419  1.00  0.550          C  
ATOM  10012  CG  ASP A 602       1.711   9.414 -37.862  1.00  0.550          C  
ATOM  10013  OD1 ASP A 602       1.526  10.302 -38.662  1.00  0.550          O  
ATOM  10014  OD2 ASP A 602       2.121   8.321 -38.165  1.00  0.550          O  
ATOM  10015  H   ASP A 602       3.419  10.177 -34.162  1.00  0.490          H  
ATOM  10016  HA  ASP A 602       2.199  11.626 -36.412  1.00  0.470          H  
ATOM  10017 1HB  ASP A 602       1.473   8.764 -35.857  1.00  0.660          H  
ATOM  10018 2HB  ASP A 602       0.232   9.882 -36.397  1.00  0.660          H  
ATOM  10019  N   LYS A 603       0.311  12.341 -34.985  1.00  0.410          N  
ATOM  10020  CA  LYS A 603      -0.694  12.880 -34.080  1.00  0.400          C  
ATOM  10021  C   LYS A 603      -2.065  12.218 -34.285  1.00  0.390          C  
ATOM  10022  O   LYS A 603      -2.703  11.769 -33.322  1.00  0.400          O  
ATOM  10023  CB  LYS A 603      -0.754  14.393 -34.256  1.00  0.560          C  
ATOM  10024  CG  LYS A 603      -1.678  15.107 -33.311  1.00  0.560          C  
ATOM  10025  CD  LYS A 603      -1.515  16.612 -33.426  1.00  0.560          C  
ATOM  10026  CE  LYS A 603      -2.349  17.339 -32.389  1.00  0.560          C  
ATOM  10027  NZ  LYS A 603      -3.805  17.261 -32.676  1.00  0.560          N  
ATOM  10028  H   LYS A 603       0.440  12.751 -35.907  1.00  0.490          H  
ATOM  10029  HA  LYS A 603      -0.386  12.671 -33.056  1.00  0.480          H  
ATOM  10030 1HB  LYS A 603       0.245  14.805 -34.133  1.00  0.680          H  
ATOM  10031 2HB  LYS A 603      -1.078  14.618 -35.276  1.00  0.680          H  
ATOM  10032 1HG  LYS A 603      -2.706  14.838 -33.543  1.00  0.680          H  
ATOM  10033 2HG  LYS A 603      -1.469  14.803 -32.288  1.00  0.680          H  
ATOM  10034 1HD  LYS A 603      -0.468  16.876 -33.277  1.00  0.680          H  
ATOM  10035 2HD  LYS A 603      -1.821  16.938 -34.420  1.00  0.680          H  
ATOM  10036 1HE  LYS A 603      -2.161  16.898 -31.405  1.00  0.680          H  
ATOM  10037 2HE  LYS A 603      -2.050  18.385 -32.368  1.00  0.680          H  
ATOM  10038 1HZ  LYS A 603      -4.281  17.762 -31.955  1.00  0.680          H  
ATOM  10039 2HZ  LYS A 603      -4.007  17.677 -33.565  1.00  0.680          H  
ATOM  10040 3HZ  LYS A 603      -4.151  16.285 -32.685  1.00  0.680          H  
ATOM  10041  N   GLU A 604      -2.473  12.088 -35.555  1.00  0.400          N  
ATOM  10042  CA  GLU A 604      -3.795  11.589 -35.946  1.00  0.400          C  
ATOM  10043  C   GLU A 604      -4.089  10.197 -35.402  1.00  0.390          C  
ATOM  10044  O   GLU A 604      -5.229   9.854 -35.094  1.00  0.420          O  
ATOM  10045  CB  GLU A 604      -3.917  11.609 -37.466  1.00  0.560          C  
ATOM  10046  CG  GLU A 604      -3.908  13.023 -38.059  1.00  0.560          C  
ATOM  10047  CD  GLU A 604      -2.515  13.597 -38.236  1.00  0.560          C  
ATOM  10048  OE1 GLU A 604      -1.563  12.921 -37.891  1.00  0.560          O  
ATOM  10049  OE2 GLU A 604      -2.402  14.704 -38.696  1.00  0.560          O  
ATOM  10050  H   GLU A 604      -1.860  12.426 -36.298  1.00  0.480          H  
ATOM  10051  HA  GLU A 604      -4.539  12.275 -35.544  1.00  0.480          H  
ATOM  10052 1HB  GLU A 604      -3.098  11.044 -37.911  1.00  0.670          H  
ATOM  10053 2HB  GLU A 604      -4.850  11.129 -37.762  1.00  0.670          H  
ATOM  10054 1HG  GLU A 604      -4.406  12.998 -39.028  1.00  0.670          H  
ATOM  10055 2HG  GLU A 604      -4.482  13.679 -37.404  1.00  0.670          H  
ATOM  10056  N   PHE A 605      -3.072   9.375 -35.225  1.00  0.370          N  
ATOM  10057  CA  PHE A 605      -3.324   8.059 -34.659  1.00  0.360          C  
ATOM  10058  C   PHE A 605      -3.944   8.106 -33.278  1.00  0.350          C  
ATOM  10059  O   PHE A 605      -4.750   7.238 -32.949  1.00  0.400          O  
ATOM  10060  CB  PHE A 605      -2.068   7.222 -34.550  1.00  0.510          C  
ATOM  10061  CG  PHE A 605      -1.748   6.315 -35.685  1.00  0.510          C  
ATOM  10062  CD1 PHE A 605      -0.802   6.602 -36.637  1.00  0.510          C  
ATOM  10063  CD2 PHE A 605      -2.397   5.099 -35.754  1.00  0.510          C  
ATOM  10064  CE1 PHE A 605      -0.519   5.700 -37.635  1.00  0.510          C  
ATOM  10065  CE2 PHE A 605      -2.128   4.206 -36.743  1.00  0.510          C  
ATOM  10066  CZ  PHE A 605      -1.186   4.497 -37.686  1.00  0.510          C  
ATOM  10067  H   PHE A 605      -2.141   9.648 -35.511  1.00  0.440          H  
ATOM  10068  HA  PHE A 605      -4.021   7.546 -35.323  1.00  0.430          H  
ATOM  10069 1HB  PHE A 605      -1.258   7.924 -34.466  1.00  0.610          H  
ATOM  10070 2HB  PHE A 605      -2.093   6.640 -33.630  1.00  0.610          H  
ATOM  10071  HD1 PHE A 605      -0.270   7.528 -36.607  1.00  0.610          H  
ATOM  10072  HD2 PHE A 605      -3.132   4.852 -34.995  1.00  0.610          H  
ATOM  10073  HE1 PHE A 605       0.246   5.945 -38.384  1.00  0.610          H  
ATOM  10074  HE2 PHE A 605      -2.657   3.262 -36.776  1.00  0.610          H  
ATOM  10075  HZ  PHE A 605      -0.959   3.772 -38.475  1.00  0.610          H  
ATOM  10076  N   LEU A 606      -3.556   9.090 -32.456  1.00  0.330          N  
ATOM  10077  CA  LEU A 606      -4.038   9.140 -31.091  1.00  0.320          C  
ATOM  10078  C   LEU A 606      -5.360   9.887 -31.042  1.00  0.310          C  
ATOM  10079  O   LEU A 606      -6.209   9.613 -30.191  1.00  0.310          O  
ATOM  10080  CB  LEU A 606      -3.033   9.898 -30.217  1.00  0.450          C  
ATOM  10081  CG  LEU A 606      -1.590   9.354 -30.152  1.00  0.450          C  
ATOM  10082  CD1 LEU A 606      -0.777  10.258 -29.285  1.00  0.450          C  
ATOM  10083  CD2 LEU A 606      -1.552   7.966 -29.642  1.00  0.450          C  
ATOM  10084  H   LEU A 606      -2.936   9.835 -32.778  1.00  0.400          H  
ATOM  10085  HA  LEU A 606      -4.204   8.130 -30.724  1.00  0.380          H  
ATOM  10086 1HB  LEU A 606      -2.973  10.921 -30.602  1.00  0.540          H  
ATOM  10087 2HB  LEU A 606      -3.423   9.935 -29.202  1.00  0.540          H  
ATOM  10088  HG  LEU A 606      -1.159   9.381 -31.150  1.00  0.540          H  
ATOM  10089 1HD1 LEU A 606       0.230   9.902 -29.261  1.00  0.540          H  
ATOM  10090 2HD1 LEU A 606      -0.796  11.270 -29.686  1.00  0.540          H  
ATOM  10091 3HD1 LEU A 606      -1.175  10.258 -28.281  1.00  0.540          H  
ATOM  10092 1HD2 LEU A 606      -0.528   7.626 -29.622  1.00  0.540          H  
ATOM  10093 2HD2 LEU A 606      -1.973   7.930 -28.638  1.00  0.540          H  
ATOM  10094 3HD2 LEU A 606      -2.117   7.335 -30.304  1.00  0.540          H  
ATOM  10095  N   ASP A 607      -5.527  10.832 -31.970  1.00  0.330          N  
ATOM  10096  CA  ASP A 607      -6.731  11.657 -32.033  1.00  0.340          C  
ATOM  10097  C   ASP A 607      -7.929  10.923 -32.648  1.00  0.350          C  
ATOM  10098  O   ASP A 607      -9.080  11.168 -32.274  1.00  0.490          O  
ATOM  10099  CB  ASP A 607      -6.479  12.910 -32.859  1.00  0.470          C  
ATOM  10100  CG  ASP A 607      -5.493  13.877 -32.237  1.00  0.470          C  
ATOM  10101  OD1 ASP A 607      -5.149  13.747 -31.077  1.00  0.470          O  
ATOM  10102  OD2 ASP A 607      -5.101  14.783 -32.938  1.00  0.470          O  
ATOM  10103  H   ASP A 607      -4.741  11.022 -32.598  1.00  0.400          H  
ATOM  10104  HA  ASP A 607      -6.995  11.951 -31.020  1.00  0.410          H  
ATOM  10105 1HB  ASP A 607      -6.110  12.616 -33.837  1.00  0.570          H  
ATOM  10106 2HB  ASP A 607      -7.423  13.428 -33.017  1.00  0.570          H  
ATOM  10107  N   ASP A 608      -7.661  10.036 -33.602  1.00  0.330          N  
ATOM  10108  CA  ASP A 608      -8.691   9.280 -34.300  1.00  0.340          C  
ATOM  10109  C   ASP A 608      -9.173   8.128 -33.427  1.00  0.350          C  
ATOM  10110  O   ASP A 608      -8.438   7.168 -33.177  1.00  0.340          O  
ATOM  10111  CB  ASP A 608      -8.158   8.766 -35.648  1.00  0.470          C  
ATOM  10112  CG  ASP A 608      -9.208   8.028 -36.507  1.00  0.470          C  
ATOM  10113  OD1 ASP A 608     -10.150   7.464 -35.950  1.00  0.470          O  
ATOM  10114  OD2 ASP A 608      -9.074   8.034 -37.711  1.00  0.470          O  
ATOM  10115  H   ASP A 608      -6.693   9.905 -33.899  1.00  0.400          H  
ATOM  10116  HA  ASP A 608      -9.535   9.942 -34.495  1.00  0.410          H  
ATOM  10117 1HB  ASP A 608      -7.756   9.605 -36.218  1.00  0.570          H  
ATOM  10118 2HB  ASP A 608      -7.321   8.086 -35.457  1.00  0.570          H  
ATOM  10119  N   SER A 609     -10.419   8.234 -32.959  1.00  0.380          N  
ATOM  10120  CA  SER A 609     -11.017   7.305 -32.007  1.00  0.370          C  
ATOM  10121  C   SER A 609     -11.086   5.867 -32.500  1.00  0.350          C  
ATOM  10122  O   SER A 609     -11.219   4.943 -31.691  1.00  0.340          O  
ATOM  10123  CB  SER A 609     -12.410   7.776 -31.636  1.00  0.520          C  
ATOM  10124  OG  SER A 609     -13.275   7.711 -32.736  1.00  0.520          O  
ATOM  10125  H   SER A 609     -10.967   9.032 -33.248  1.00  0.460          H  
ATOM  10126  HA  SER A 609     -10.404   7.321 -31.104  1.00  0.440          H  
ATOM  10127 1HB  SER A 609     -12.798   7.155 -30.828  1.00  0.630          H  
ATOM  10128 2HB  SER A 609     -12.361   8.800 -31.267  1.00  0.630          H  
ATOM  10129  HG  SER A 609     -14.132   8.009 -32.419  1.00  0.630          H  
ATOM  10130  N   SER A 610     -10.957   5.643 -33.809  1.00  0.360          N  
ATOM  10131  CA  SER A 610     -11.003   4.282 -34.334  1.00  0.390          C  
ATOM  10132  C   SER A 610      -9.816   3.457 -33.837  1.00  0.350          C  
ATOM  10133  O   SER A 610      -9.848   2.224 -33.870  1.00  0.350          O  
ATOM  10134  CB  SER A 610     -11.043   4.280 -35.849  1.00  0.530          C  
ATOM  10135  OG  SER A 610      -9.854   4.758 -36.386  1.00  0.530          O  
ATOM  10136  H   SER A 610     -10.803   6.431 -34.456  1.00  0.430          H  
ATOM  10137  HA  SER A 610     -11.917   3.809 -33.975  1.00  0.470          H  
ATOM  10138 1HB  SER A 610     -11.218   3.265 -36.200  1.00  0.640          H  
ATOM  10139 2HB  SER A 610     -11.870   4.897 -36.195  1.00  0.640          H  
ATOM  10140  HG  SER A 610      -9.940   5.737 -36.365  1.00  0.640          H  
ATOM  10141  N   ASN A 611      -8.767   4.135 -33.351  1.00  0.330          N  
ATOM  10142  CA  ASN A 611      -7.587   3.470 -32.835  1.00  0.320          C  
ATOM  10143  C   ASN A 611      -7.586   3.432 -31.309  1.00  0.310          C  
ATOM  10144  O   ASN A 611      -6.575   3.069 -30.705  1.00  0.310          O  
ATOM  10145  CB  ASN A 611      -6.336   4.179 -33.291  1.00  0.450          C  
ATOM  10146  CG  ASN A 611      -6.110   4.125 -34.728  1.00  0.450          C  
ATOM  10147  OD1 ASN A 611      -6.267   3.112 -35.426  1.00  0.450          O  
ATOM  10148  ND2 ASN A 611      -5.725   5.260 -35.215  1.00  0.450          N  
ATOM  10149  H   ASN A 611      -8.792   5.162 -33.344  1.00  0.400          H  
ATOM  10150  HA  ASN A 611      -7.577   2.443 -33.198  1.00  0.380          H  
ATOM  10151 1HB  ASN A 611      -6.396   5.230 -32.990  1.00  0.540          H  
ATOM  10152 2HB  ASN A 611      -5.471   3.751 -32.799  1.00  0.540          H  
ATOM  10153 1HD2 ASN A 611      -5.542   5.360 -36.193  1.00  0.540          H  
ATOM  10154 2HD2 ASN A 611      -5.599   6.047 -34.571  1.00  0.540          H  
ATOM  10155  N   GLU A 612      -8.695   3.785 -30.644  1.00  0.310          N  
ATOM  10156  CA  GLU A 612      -8.650   3.803 -29.181  1.00  0.310          C  
ATOM  10157  C   GLU A 612      -8.214   2.462 -28.628  1.00  0.300          C  
ATOM  10158  O   GLU A 612      -7.396   2.407 -27.712  1.00  0.290          O  
ATOM  10159  CB  GLU A 612     -10.003   4.194 -28.579  1.00  0.430          C  
ATOM  10160  CG  GLU A 612      -9.997   4.310 -27.033  1.00  0.430          C  
ATOM  10161  CD  GLU A 612     -11.311   4.794 -26.465  1.00  0.430          C  
ATOM  10162  OE1 GLU A 612     -12.315   4.172 -26.714  1.00  0.430          O  
ATOM  10163  OE2 GLU A 612     -11.304   5.796 -25.788  1.00  0.430          O  
ATOM  10164  H   GLU A 612      -9.548   4.075 -31.135  1.00  0.370          H  
ATOM  10165  HA  GLU A 612      -7.917   4.549 -28.871  1.00  0.370          H  
ATOM  10166 1HB  GLU A 612     -10.318   5.154 -28.993  1.00  0.520          H  
ATOM  10167 2HB  GLU A 612     -10.753   3.457 -28.863  1.00  0.520          H  
ATOM  10168 1HG  GLU A 612      -9.775   3.331 -26.603  1.00  0.520          H  
ATOM  10169 2HG  GLU A 612      -9.200   4.989 -26.733  1.00  0.520          H  
ATOM  10170  N   ALA A 613      -8.735   1.374 -29.198  1.00  0.320          N  
ATOM  10171  CA  ALA A 613      -8.371   0.038 -28.760  1.00  0.320          C  
ATOM  10172  C   ALA A 613      -6.884  -0.228 -28.940  1.00  0.310          C  
ATOM  10173  O   ALA A 613      -6.263  -0.867 -28.095  1.00  0.310          O  
ATOM  10174  CB  ALA A 613      -9.157  -1.000 -29.534  1.00  0.450          C  
ATOM  10175  H   ALA A 613      -9.410   1.500 -29.941  1.00  0.380          H  
ATOM  10176  HA  ALA A 613      -8.603  -0.044 -27.697  1.00  0.380          H  
ATOM  10177 1HB  ALA A 613      -8.889  -1.998 -29.177  1.00  0.540          H  
ATOM  10178 2HB  ALA A 613     -10.222  -0.832 -29.385  1.00  0.540          H  
ATOM  10179 3HB  ALA A 613      -8.920  -0.917 -30.593  1.00  0.540          H  
ATOM  10180  N   ILE A 614      -6.305   0.292 -30.023  1.00  0.320          N  
ATOM  10181  CA  ILE A 614      -4.905   0.051 -30.332  1.00  0.320          C  
ATOM  10182  C   ILE A 614      -4.066   0.741 -29.276  1.00  0.300          C  
ATOM  10183  O   ILE A 614      -3.156   0.142 -28.704  1.00  0.290          O  
ATOM  10184  CB  ILE A 614      -4.554   0.589 -31.762  1.00  0.450          C  
ATOM  10185  CG1 ILE A 614      -5.015  -0.393 -32.905  1.00  0.450          C  
ATOM  10186  CG2 ILE A 614      -3.048   0.851 -31.925  1.00  0.450          C  
ATOM  10187  CD1 ILE A 614      -6.467  -0.845 -32.856  1.00  0.450          C  
ATOM  10188  H   ILE A 614      -6.859   0.853 -30.657  1.00  0.380          H  
ATOM  10189  HA  ILE A 614      -4.707  -1.018 -30.283  1.00  0.380          H  
ATOM  10190  HB  ILE A 614      -5.075   1.521 -31.915  1.00  0.540          H  
ATOM  10191 1HG1 ILE A 614      -4.867   0.120 -33.859  1.00  0.540          H  
ATOM  10192 2HG1 ILE A 614      -4.388  -1.273 -32.893  1.00  0.540          H  
ATOM  10193 1HG2 ILE A 614      -2.869   1.248 -32.919  1.00  0.540          H  
ATOM  10194 2HG2 ILE A 614      -2.695   1.559 -31.204  1.00  0.540          H  
ATOM  10195 3HG2 ILE A 614      -2.503  -0.062 -31.802  1.00  0.540          H  
ATOM  10196 1HD1 ILE A 614      -6.665  -1.492 -33.710  1.00  0.540          H  
ATOM  10197 2HD1 ILE A 614      -6.665  -1.405 -31.947  1.00  0.540          H  
ATOM  10198 3HD1 ILE A 614      -7.127   0.020 -32.906  1.00  0.540          H  
ATOM  10199  N   ILE A 615      -4.398   1.993 -28.979  1.00  0.290          N  
ATOM  10200  CA  ILE A 615      -3.614   2.729 -28.007  1.00  0.280          C  
ATOM  10201  C   ILE A 615      -3.737   2.115 -26.625  1.00  0.260          C  
ATOM  10202  O   ILE A 615      -2.730   1.968 -25.920  1.00  0.260          O  
ATOM  10203  CB  ILE A 615      -4.024   4.220 -27.939  1.00  0.400          C  
ATOM  10204  CG1 ILE A 615      -3.325   5.064 -29.059  1.00  0.400          C  
ATOM  10205  CG2 ILE A 615      -3.648   4.815 -26.565  1.00  0.400          C  
ATOM  10206  CD1 ILE A 615      -3.575   4.641 -30.510  1.00  0.400          C  
ATOM  10207  H   ILE A 615      -5.177   2.430 -29.478  1.00  0.350          H  
ATOM  10208  HA  ILE A 615      -2.571   2.682 -28.300  1.00  0.340          H  
ATOM  10209  HB  ILE A 615      -5.105   4.308 -28.088  1.00  0.480          H  
ATOM  10210 1HG1 ILE A 615      -3.671   6.089 -28.953  1.00  0.480          H  
ATOM  10211 2HG1 ILE A 615      -2.252   5.036 -28.888  1.00  0.480          H  
ATOM  10212 1HG2 ILE A 615      -3.938   5.837 -26.545  1.00  0.480          H  
ATOM  10213 2HG2 ILE A 615      -4.155   4.308 -25.748  1.00  0.480          H  
ATOM  10214 3HG2 ILE A 615      -2.578   4.738 -26.420  1.00  0.480          H  
ATOM  10215 1HD1 ILE A 615      -3.048   5.312 -31.187  1.00  0.480          H  
ATOM  10216 2HD1 ILE A 615      -3.223   3.646 -30.673  1.00  0.480          H  
ATOM  10217 3HD1 ILE A 615      -4.637   4.693 -30.721  1.00  0.480          H  
ATOM  10218  N   GLU A 616      -4.956   1.759 -26.215  1.00  0.260          N  
ATOM  10219  CA  GLU A 616      -5.110   1.204 -24.892  1.00  0.250          C  
ATOM  10220  C   GLU A 616      -4.420  -0.142 -24.739  1.00  0.260          C  
ATOM  10221  O   GLU A 616      -3.785  -0.370 -23.701  1.00  0.270          O  
ATOM  10222  CB  GLU A 616      -6.594   1.094 -24.530  1.00  0.350          C  
ATOM  10223  CG  GLU A 616      -7.273   2.451 -24.295  1.00  0.350          C  
ATOM  10224  CD  GLU A 616      -6.686   3.178 -23.125  1.00  0.350          C  
ATOM  10225  OE1 GLU A 616      -6.555   2.577 -22.106  1.00  0.350          O  
ATOM  10226  OE2 GLU A 616      -6.364   4.345 -23.253  1.00  0.350          O  
ATOM  10227  H   GLU A 616      -5.770   1.915 -26.817  1.00  0.310          H  
ATOM  10228  HA  GLU A 616      -4.649   1.892 -24.185  1.00  0.300          H  
ATOM  10229 1HB  GLU A 616      -7.123   0.588 -25.343  1.00  0.420          H  
ATOM  10230 2HB  GLU A 616      -6.709   0.490 -23.635  1.00  0.420          H  
ATOM  10231 1HG  GLU A 616      -7.148   3.070 -25.185  1.00  0.420          H  
ATOM  10232 2HG  GLU A 616      -8.343   2.305 -24.140  1.00  0.420          H  
ATOM  10233  N   GLU A 617      -4.465  -1.014 -25.760  1.00  0.280          N  
ATOM  10234  CA  GLU A 617      -3.783  -2.298 -25.657  1.00  0.290          C  
ATOM  10235  C   GLU A 617      -2.272  -2.118 -25.566  1.00  0.280          C  
ATOM  10236  O   GLU A 617      -1.609  -2.865 -24.832  1.00  0.290          O  
ATOM  10237  CB  GLU A 617      -4.154  -3.227 -26.801  1.00  0.400          C  
ATOM  10238  CG  GLU A 617      -5.573  -3.771 -26.737  1.00  0.400          C  
ATOM  10239  CD  GLU A 617      -5.883  -4.696 -27.889  1.00  0.400          C  
ATOM  10240  OE1 GLU A 617      -5.036  -4.851 -28.741  1.00  0.400          O  
ATOM  10241  OE2 GLU A 617      -6.951  -5.255 -27.924  1.00  0.400          O  
ATOM  10242  H   GLU A 617      -5.015  -0.812 -26.602  1.00  0.340          H  
ATOM  10243  HA  GLU A 617      -4.115  -2.777 -24.738  1.00  0.350          H  
ATOM  10244 1HB  GLU A 617      -4.069  -2.676 -27.736  1.00  0.480          H  
ATOM  10245 2HB  GLU A 617      -3.463  -4.065 -26.835  1.00  0.480          H  
ATOM  10246 1HG  GLU A 617      -5.692  -4.316 -25.803  1.00  0.480          H  
ATOM  10247 2HG  GLU A 617      -6.274  -2.945 -26.727  1.00  0.480          H  
ATOM  10248  N   ILE A 618      -1.719  -1.136 -26.289  1.00  0.290          N  
ATOM  10249  CA  ILE A 618      -0.287  -0.864 -26.232  1.00  0.290          C  
ATOM  10250  C   ILE A 618       0.116  -0.447 -24.824  1.00  0.280          C  
ATOM  10251  O   ILE A 618       1.078  -0.983 -24.266  1.00  0.280          O  
ATOM  10252  CB  ILE A 618       0.121   0.221 -27.262  1.00  0.410          C  
ATOM  10253  CG1 ILE A 618      -0.048  -0.352 -28.671  1.00  0.410          C  
ATOM  10254  CG2 ILE A 618       1.562   0.716 -27.021  1.00  0.410          C  
ATOM  10255  CD1 ILE A 618      -0.009   0.639 -29.799  1.00  0.410          C  
ATOM  10256  H   ILE A 618      -2.312  -0.595 -26.935  1.00  0.350          H  
ATOM  10257  HA  ILE A 618       0.243  -1.782 -26.479  1.00  0.350          H  
ATOM  10258  HB  ILE A 618      -0.569   1.064 -27.174  1.00  0.490          H  
ATOM  10259 1HG1 ILE A 618       0.738  -1.063 -28.842  1.00  0.490          H  
ATOM  10260 2HG1 ILE A 618      -0.988  -0.870 -28.714  1.00  0.490          H  
ATOM  10261 1HG2 ILE A 618       1.803   1.473 -27.744  1.00  0.490          H  
ATOM  10262 2HG2 ILE A 618       1.646   1.147 -26.032  1.00  0.490          H  
ATOM  10263 3HG2 ILE A 618       2.265  -0.116 -27.118  1.00  0.490          H  
ATOM  10264 1HD1 ILE A 618      -0.145   0.090 -30.718  1.00  0.490          H  
ATOM  10265 2HD1 ILE A 618      -0.818   1.356 -29.674  1.00  0.490          H  
ATOM  10266 3HD1 ILE A 618       0.931   1.165 -29.830  1.00  0.490          H  
ATOM  10267  N   ILE A 619      -0.650   0.481 -24.231  1.00  0.270          N  
ATOM  10268  CA  ILE A 619      -0.324   0.973 -22.899  1.00  0.260          C  
ATOM  10269  C   ILE A 619      -0.470  -0.165 -21.888  1.00  0.260          C  
ATOM  10270  O   ILE A 619       0.390  -0.305 -21.008  1.00  0.260          O  
ATOM  10271  CB  ILE A 619      -1.239   2.137 -22.492  1.00  0.370          C  
ATOM  10272  CG1 ILE A 619      -0.942   3.346 -23.406  1.00  0.370          C  
ATOM  10273  CG2 ILE A 619      -0.895   2.516 -20.986  1.00  0.370          C  
ATOM  10274  CD1 ILE A 619      -1.995   4.423 -23.314  1.00  0.370          C  
ATOM  10275  H   ILE A 619      -1.436   0.883 -24.755  1.00  0.320          H  
ATOM  10276  HA  ILE A 619       0.692   1.312 -22.890  1.00  0.310          H  
ATOM  10277  HB  ILE A 619      -2.291   1.872 -22.604  1.00  0.440          H  
ATOM  10278 1HG1 ILE A 619       0.027   3.774 -23.148  1.00  0.440          H  
ATOM  10279 2HG1 ILE A 619      -0.899   3.004 -24.441  1.00  0.440          H  
ATOM  10280 1HG2 ILE A 619      -1.460   3.327 -20.668  1.00  0.440          H  
ATOM  10281 2HG2 ILE A 619      -1.102   1.679 -20.326  1.00  0.440          H  
ATOM  10282 3HG2 ILE A 619       0.158   2.781 -20.902  1.00  0.440          H  
ATOM  10283 1HD1 ILE A 619      -1.765   5.231 -23.975  1.00  0.440          H  
ATOM  10284 2HD1 ILE A 619      -2.964   4.004 -23.592  1.00  0.440          H  
ATOM  10285 3HD1 ILE A 619      -2.043   4.804 -22.320  1.00  0.440          H  
ATOM  10286  N   HIS A 620      -1.547  -0.961 -21.974  1.00  0.250          N  
ATOM  10287  CA  HIS A 620      -1.737  -2.062 -21.040  1.00  0.250          C  
ATOM  10288  C   HIS A 620      -0.601  -3.057 -21.162  1.00  0.250          C  
ATOM  10289  O   HIS A 620      -0.032  -3.470 -20.157  1.00  0.260          O  
ATOM  10290  CB  HIS A 620      -3.055  -2.811 -21.300  1.00  0.350          C  
ATOM  10291  CG  HIS A 620      -4.297  -2.171 -20.789  1.00  0.350          C  
ATOM  10292  ND1 HIS A 620      -4.911  -1.122 -21.416  1.00  0.350          N  
ATOM  10293  CD2 HIS A 620      -5.057  -2.473 -19.709  1.00  0.350          C  
ATOM  10294  CE1 HIS A 620      -5.998  -0.784 -20.741  1.00  0.350          C  
ATOM  10295  NE2 HIS A 620      -6.111  -1.598 -19.695  1.00  0.350          N  
ATOM  10296  H   HIS A 620      -2.253  -0.788 -22.695  1.00  0.300          H  
ATOM  10297  HA  HIS A 620      -1.756  -1.681 -20.022  1.00  0.300          H  
ATOM  10298 1HB  HIS A 620      -3.176  -2.937 -22.376  1.00  0.420          H  
ATOM  10299 2HB  HIS A 620      -2.999  -3.796 -20.877  1.00  0.420          H  
ATOM  10300  HD1 HIS A 620      -4.451  -0.516 -22.092  1.00  0.420          H  
ATOM  10301  HD2 HIS A 620      -4.968  -3.231 -18.931  1.00  0.420          H  
ATOM  10302  HE1 HIS A 620      -6.626   0.046 -21.084  1.00  0.420          H  
ATOM  10303  N   THR A 621      -0.181  -3.382 -22.378  1.00  0.260          N  
ATOM  10304  CA  THR A 621       0.891  -4.349 -22.561  1.00  0.280          C  
ATOM  10305  C   THR A 621       2.140  -3.877 -21.817  1.00  0.280          C  
ATOM  10306  O   THR A 621       2.733  -4.622 -21.022  1.00  0.300          O  
ATOM  10307  CB  THR A 621       1.147  -4.528 -24.081  1.00  0.380          C  
ATOM  10308  OG1 THR A 621      -0.040  -5.059 -24.693  1.00  0.380          O  
ATOM  10309  CG2 THR A 621       2.287  -5.444 -24.345  1.00  0.380          C  
ATOM  10310  H   THR A 621      -0.654  -3.015 -23.204  1.00  0.310          H  
ATOM  10311  HA  THR A 621       0.580  -5.303 -22.140  1.00  0.340          H  
ATOM  10312  HB  THR A 621       1.359  -3.559 -24.525  1.00  0.460          H  
ATOM  10313  HG1 THR A 621      -0.727  -4.358 -24.728  1.00  0.460          H  
ATOM  10314 1HG2 THR A 621       2.421  -5.542 -25.416  1.00  0.460          H  
ATOM  10315 2HG2 THR A 621       3.156  -5.040 -23.926  1.00  0.460          H  
ATOM  10316 3HG2 THR A 621       2.082  -6.414 -23.907  1.00  0.460          H  
ATOM  10317  N   LEU A 622       2.484  -2.612 -22.036  1.00  0.280          N  
ATOM  10318  CA  LEU A 622       3.639  -1.960 -21.452  1.00  0.300          C  
ATOM  10319  C   LEU A 622       3.501  -1.618 -19.953  1.00  0.280          C  
ATOM  10320  O   LEU A 622       4.515  -1.473 -19.263  1.00  0.300          O  
ATOM  10321  CB  LEU A 622       3.926  -0.763 -22.348  1.00  0.410          C  
ATOM  10322  CG  LEU A 622       4.448  -1.117 -23.773  1.00  0.410          C  
ATOM  10323  CD1 LEU A 622       4.368   0.085 -24.663  1.00  0.410          C  
ATOM  10324  CD2 LEU A 622       5.918  -1.529 -23.693  1.00  0.410          C  
ATOM  10325  H   LEU A 622       1.917  -2.070 -22.699  1.00  0.340          H  
ATOM  10326  HA  LEU A 622       4.472  -2.643 -21.526  1.00  0.360          H  
ATOM  10327 1HB  LEU A 622       2.987  -0.242 -22.495  1.00  0.490          H  
ATOM  10328 2HB  LEU A 622       4.631  -0.105 -21.867  1.00  0.490          H  
ATOM  10329  HG  LEU A 622       3.845  -1.918 -24.197  1.00  0.490          H  
ATOM  10330 1HD1 LEU A 622       4.734  -0.163 -25.653  1.00  0.490          H  
ATOM  10331 2HD1 LEU A 622       3.343   0.398 -24.726  1.00  0.490          H  
ATOM  10332 3HD1 LEU A 622       4.968   0.894 -24.258  1.00  0.490          H  
ATOM  10333 1HD2 LEU A 622       6.255  -1.739 -24.682  1.00  0.490          H  
ATOM  10334 2HD2 LEU A 622       6.511  -0.731 -23.298  1.00  0.490          H  
ATOM  10335 3HD2 LEU A 622       6.062  -2.385 -23.071  1.00  0.490          H  
ATOM  10336  N   THR A 623       2.273  -1.492 -19.427  1.00  0.280          N  
ATOM  10337  CA  THR A 623       2.085  -1.225 -17.996  1.00  0.270          C  
ATOM  10338  C   THR A 623       2.174  -2.556 -17.229  1.00  0.290          C  
ATOM  10339  O   THR A 623       2.754  -2.642 -16.143  1.00  0.410          O  
ATOM  10340  CB  THR A 623       0.707  -0.591 -17.671  1.00  0.380          C  
ATOM  10341  OG1 THR A 623       0.510   0.599 -18.443  1.00  0.380          O  
ATOM  10342  CG2 THR A 623       0.714  -0.172 -16.154  1.00  0.380          C  
ATOM  10343  H   THR A 623       1.450  -1.532 -20.027  1.00  0.340          H  
ATOM  10344  HA  THR A 623       2.875  -0.581 -17.645  1.00  0.320          H  
ATOM  10345  HB  THR A 623      -0.093  -1.303 -17.876  1.00  0.460          H  
ATOM  10346  HG1 THR A 623       0.538   0.346 -19.397  1.00  0.460          H  
ATOM  10347 1HG2 THR A 623      -0.218   0.286 -15.862  1.00  0.460          H  
ATOM  10348 2HG2 THR A 623       0.876  -1.033 -15.534  1.00  0.460          H  
ATOM  10349 3HG2 THR A 623       1.522   0.539 -15.986  1.00  0.460          H  
ATOM  10350  N   ILE A 624       1.534  -3.589 -17.786  1.00  0.250          N  
ATOM  10351  CA  ILE A 624       1.427  -4.909 -17.186  1.00  0.250          C  
ATOM  10352  C   ILE A 624       2.784  -5.648 -17.138  1.00  0.260          C  
ATOM  10353  O   ILE A 624       3.152  -6.195 -16.096  1.00  0.270          O  
ATOM  10354  CB  ILE A 624       0.350  -5.727 -17.960  1.00  0.350          C  
ATOM  10355  CG1 ILE A 624      -1.056  -5.065 -17.744  1.00  0.350          C  
ATOM  10356  CG2 ILE A 624       0.301  -7.168 -17.503  1.00  0.350          C  
ATOM  10357  CD1 ILE A 624      -2.150  -5.565 -18.651  1.00  0.350          C  
ATOM  10358  H   ILE A 624       1.073  -3.444 -18.684  1.00  0.300          H  
ATOM  10359  HA  ILE A 624       1.081  -4.789 -16.166  1.00  0.300          H  
ATOM  10360  HB  ILE A 624       0.593  -5.697 -19.025  1.00  0.420          H  
ATOM  10361 1HG1 ILE A 624      -1.370  -5.242 -16.739  1.00  0.420          H  
ATOM  10362 2HG1 ILE A 624      -0.957  -3.992 -17.893  1.00  0.420          H  
ATOM  10363 1HG2 ILE A 624      -0.429  -7.730 -18.071  1.00  0.420          H  
ATOM  10364 2HG2 ILE A 624       1.239  -7.602 -17.640  1.00  0.420          H  
ATOM  10365 3HG2 ILE A 624       0.044  -7.209 -16.486  1.00  0.420          H  
ATOM  10366 1HD1 ILE A 624      -3.072  -5.032 -18.424  1.00  0.420          H  
ATOM  10367 2HD1 ILE A 624      -1.867  -5.384 -19.682  1.00  0.420          H  
ATOM  10368 3HD1 ILE A 624      -2.314  -6.624 -18.507  1.00  0.420          H  
ATOM  10369  N   PHE A 625       3.533  -5.695 -18.252  1.00  0.270          N  
ATOM  10370  CA  PHE A 625       4.812  -6.413 -18.233  1.00  0.320          C  
ATOM  10371  C   PHE A 625       6.046  -5.498 -18.288  1.00  0.390          C  
ATOM  10372  O   PHE A 625       6.133  -4.588 -19.119  1.00  0.560          O  
ATOM  10373  CB  PHE A 625       4.901  -7.343 -19.452  1.00  0.430          C  
ATOM  10374  CG  PHE A 625       3.885  -8.440 -19.566  1.00  0.430          C  
ATOM  10375  CD1 PHE A 625       3.253  -9.009 -18.482  1.00  0.430          C  
ATOM  10376  CD2 PHE A 625       3.539  -8.887 -20.827  1.00  0.430          C  
ATOM  10377  CE1 PHE A 625       2.301  -9.980 -18.668  1.00  0.430          C  
ATOM  10378  CE2 PHE A 625       2.600  -9.879 -20.994  1.00  0.430          C  
ATOM  10379  CZ  PHE A 625       1.983 -10.416 -19.912  1.00  0.430          C  
ATOM  10380  H   PHE A 625       3.200  -5.263 -19.120  1.00  0.320          H  
ATOM  10381  HA  PHE A 625       4.878  -6.991 -17.314  1.00  0.380          H  
ATOM  10382 1HB  PHE A 625       4.788  -6.751 -20.317  1.00  0.510          H  
ATOM  10383 2HB  PHE A 625       5.892  -7.790 -19.502  1.00  0.510          H  
ATOM  10384  HD1 PHE A 625       3.481  -8.683 -17.469  1.00  0.510          H  
ATOM  10385  HD2 PHE A 625       4.029  -8.444 -21.697  1.00  0.510          H  
ATOM  10386  HE1 PHE A 625       1.799 -10.400 -17.810  1.00  0.510          H  
ATOM  10387  HE2 PHE A 625       2.337 -10.236 -21.979  1.00  0.510          H  
ATOM  10388  HZ  PHE A 625       1.235 -11.192 -20.045  1.00  0.510          H  
ATOM  10389  N   GLU A 626       7.055  -5.818 -17.465  1.00  0.370          N  
ATOM  10390  CA  GLU A 626       8.341  -5.117 -17.517  1.00  0.390          C  
ATOM  10391  C   GLU A 626       9.358  -5.931 -18.331  1.00  0.400          C  
ATOM  10392  O   GLU A 626      10.472  -5.485 -18.598  1.00  0.530          O  
ATOM  10393  CB  GLU A 626       8.881  -4.843 -16.113  1.00  0.540          C  
ATOM  10394  CG  GLU A 626       7.999  -3.924 -15.260  1.00  0.540          C  
ATOM  10395  CD  GLU A 626       8.562  -3.678 -13.872  1.00  0.540          C  
ATOM  10396  OE1 GLU A 626       9.624  -4.178 -13.581  1.00  0.540          O  
ATOM  10397  OE2 GLU A 626       7.918  -3.001 -13.104  1.00  0.540          O  
ATOM  10398  H   GLU A 626       6.914  -6.530 -16.750  1.00  0.440          H  
ATOM  10399  HA  GLU A 626       8.196  -4.160 -18.006  1.00  0.470          H  
ATOM  10400 1HB  GLU A 626       9.011  -5.769 -15.589  1.00  0.650          H  
ATOM  10401 2HB  GLU A 626       9.861  -4.376 -16.194  1.00  0.650          H  
ATOM  10402 1HG  GLU A 626       7.886  -2.968 -15.774  1.00  0.650          H  
ATOM  10403 2HG  GLU A 626       7.010  -4.373 -15.171  1.00  0.650          H  
ATOM  10404  N   ASP A 627       8.969  -7.156 -18.691  1.00  0.400          N  
ATOM  10405  CA  ASP A 627       9.812  -8.094 -19.427  1.00  0.400          C  
ATOM  10406  C   ASP A 627       9.775  -7.798 -20.925  1.00  0.380          C  
ATOM  10407  O   ASP A 627       8.718  -7.881 -21.562  1.00  0.370          O  
ATOM  10408  CB  ASP A 627       9.409  -9.544 -19.133  1.00  0.560          C  
ATOM  10409  CG  ASP A 627      10.374 -10.610 -19.767  1.00  0.560          C  
ATOM  10410  OD1 ASP A 627      11.033 -10.299 -20.770  1.00  0.560          O  
ATOM  10411  OD2 ASP A 627      10.470 -11.707 -19.223  1.00  0.560          O  
ATOM  10412  H   ASP A 627       8.046  -7.449 -18.420  1.00  0.480          H  
ATOM  10413  HA  ASP A 627      10.841  -7.964 -19.089  1.00  0.480          H  
ATOM  10414 1HB  ASP A 627       9.384  -9.680 -18.068  1.00  0.670          H  
ATOM  10415 2HB  ASP A 627       8.400  -9.723 -19.507  1.00  0.670          H  
ATOM  10416  N   ARG A 628      10.921  -7.390 -21.465  1.00  0.390          N  
ATOM  10417  CA  ARG A 628      11.040  -6.994 -22.862  1.00  0.390          C  
ATOM  10418  C   ARG A 628      10.674  -8.091 -23.856  1.00  0.380          C  
ATOM  10419  O   ARG A 628      10.219  -7.777 -24.957  1.00  0.380          O  
ATOM  10420  CB  ARG A 628      12.460  -6.532 -23.164  1.00  0.550          C  
ATOM  10421  CG  ARG A 628      12.868  -5.215 -22.521  1.00  0.550          C  
ATOM  10422  CD  ARG A 628      12.347  -4.036 -23.278  1.00  0.550          C  
ATOM  10423  NE  ARG A 628      12.678  -2.794 -22.617  1.00  0.550          N  
ATOM  10424  CZ  ARG A 628      13.828  -2.084 -22.766  1.00  0.550          C  
ATOM  10425  NH1 ARG A 628      14.788  -2.511 -23.572  1.00  0.550          N  
ATOM  10426  NH2 ARG A 628      13.995  -0.951 -22.098  1.00  0.550          N  
ATOM  10427  H   ARG A 628      11.737  -7.363 -20.866  1.00  0.470          H  
ATOM  10428  HA  ARG A 628      10.360  -6.159 -23.022  1.00  0.470          H  
ATOM  10429 1HB  ARG A 628      13.163  -7.295 -22.830  1.00  0.660          H  
ATOM  10430 2HB  ARG A 628      12.582  -6.427 -24.242  1.00  0.660          H  
ATOM  10431 1HG  ARG A 628      12.451  -5.161 -21.511  1.00  0.660          H  
ATOM  10432 2HG  ARG A 628      13.954  -5.148 -22.467  1.00  0.660          H  
ATOM  10433 1HD  ARG A 628      12.751  -4.018 -24.286  1.00  0.660          H  
ATOM  10434 2HD  ARG A 628      11.259  -4.087 -23.340  1.00  0.660          H  
ATOM  10435  HE  ARG A 628      11.954  -2.447 -21.977  1.00  0.660          H  
ATOM  10436 1HH1 ARG A 628      14.677  -3.372 -24.083  1.00  0.660          H  
ATOM  10437 2HH1 ARG A 628      15.641  -1.977 -23.673  1.00  0.660          H  
ATOM  10438 1HH2 ARG A 628      13.266  -0.611 -21.481  1.00  0.660          H  
ATOM  10439 2HH2 ARG A 628      14.847  -0.421 -22.200  1.00  0.660          H  
ATOM  10440  N   GLU A 629      10.898  -9.370 -23.527  1.00  0.400          N  
ATOM  10441  CA  GLU A 629      10.582 -10.393 -24.524  1.00  0.420          C  
ATOM  10442  C   GLU A 629       9.082 -10.487 -24.703  1.00  0.370          C  
ATOM  10443  O   GLU A 629       8.571 -10.576 -25.826  1.00  0.380          O  
ATOM  10444  CB  GLU A 629      11.148 -11.756 -24.114  1.00  0.580          C  
ATOM  10445  CG  GLU A 629      10.849 -12.898 -25.095  1.00  0.580          C  
ATOM  10446  CD  GLU A 629      11.462 -12.727 -26.462  1.00  0.580          C  
ATOM  10447  OE1 GLU A 629      12.472 -12.066 -26.573  1.00  0.580          O  
ATOM  10448  OE2 GLU A 629      10.896 -13.248 -27.405  1.00  0.580          O  
ATOM  10449  H   GLU A 629      11.253  -9.648 -22.596  1.00  0.480          H  
ATOM  10450  HA  GLU A 629      11.028 -10.102 -25.476  1.00  0.500          H  
ATOM  10451 1HB  GLU A 629      12.229 -11.679 -24.004  1.00  0.700          H  
ATOM  10452 2HB  GLU A 629      10.742 -12.034 -23.139  1.00  0.700          H  
ATOM  10453 1HG  GLU A 629      11.224 -13.824 -24.663  1.00  0.700          H  
ATOM  10454 2HG  GLU A 629       9.770 -12.998 -25.194  1.00  0.700          H  
ATOM  10455  N   MET A 630       8.365 -10.433 -23.585  1.00  0.360          N  
ATOM  10456  CA  MET A 630       6.923 -10.515 -23.625  1.00  0.340          C  
ATOM  10457  C   MET A 630       6.353  -9.344 -24.369  1.00  0.330          C  
ATOM  10458  O   MET A 630       5.453  -9.516 -25.188  1.00  0.350          O  
ATOM  10459  CB  MET A 630       6.345 -10.561 -22.239  1.00  0.480          C  
ATOM  10460  CG  MET A 630       6.667 -11.783 -21.553  1.00  0.480          C  
ATOM  10461  SD  MET A 630       5.995 -11.867 -19.960  1.00  0.480          S  
ATOM  10462  CE  MET A 630       6.732 -13.400 -19.627  1.00  0.480          C  
ATOM  10463  H   MET A 630       8.860 -10.360 -22.701  1.00  0.430          H  
ATOM  10464  HA  MET A 630       6.640 -11.422 -24.161  1.00  0.410          H  
ATOM  10465 1HB  MET A 630       6.704  -9.713 -21.651  1.00  0.580          H  
ATOM  10466 2HB  MET A 630       5.271 -10.501 -22.302  1.00  0.580          H  
ATOM  10467 1HG  MET A 630       6.307 -12.619 -22.132  1.00  0.580          H  
ATOM  10468 2HG  MET A 630       7.750 -11.879 -21.472  1.00  0.580          H  
ATOM  10469 1HE  MET A 630       6.447 -13.719 -18.659  1.00  0.580          H  
ATOM  10470 2HE  MET A 630       6.410 -14.133 -20.359  1.00  0.580          H  
ATOM  10471 3HE  MET A 630       7.815 -13.299 -19.679  1.00  0.580          H  
ATOM  10472  N   ILE A 631       6.905  -8.159 -24.124  1.00  0.330          N  
ATOM  10473  CA  ILE A 631       6.423  -6.976 -24.801  1.00  0.340          C  
ATOM  10474  C   ILE A 631       6.641  -7.067 -26.299  1.00  0.350          C  
ATOM  10475  O   ILE A 631       5.745  -6.728 -27.076  1.00  0.360          O  
ATOM  10476  CB  ILE A 631       7.125  -5.717 -24.289  1.00  0.470          C  
ATOM  10477  CG1 ILE A 631       6.822  -5.429 -22.817  1.00  0.470          C  
ATOM  10478  CG2 ILE A 631       6.770  -4.559 -25.118  1.00  0.470          C  
ATOM  10479  CD1 ILE A 631       5.421  -5.203 -22.474  1.00  0.470          C  
ATOM  10480  H   ILE A 631       7.646  -8.086 -23.416  1.00  0.400          H  
ATOM  10481  HA  ILE A 631       5.354  -6.894 -24.638  1.00  0.410          H  
ATOM  10482  HB  ILE A 631       8.204  -5.867 -24.358  1.00  0.570          H  
ATOM  10483 1HG1 ILE A 631       7.175  -6.234 -22.210  1.00  0.570          H  
ATOM  10484 2HG1 ILE A 631       7.354  -4.532 -22.552  1.00  0.570          H  
ATOM  10485 1HG2 ILE A 631       7.326  -3.730 -24.723  1.00  0.570          H  
ATOM  10486 2HG2 ILE A 631       7.052  -4.717 -26.144  1.00  0.570          H  
ATOM  10487 3HG2 ILE A 631       5.709  -4.358 -25.079  1.00  0.570          H  
ATOM  10488 1HD1 ILE A 631       5.365  -4.968 -21.426  1.00  0.570          H  
ATOM  10489 2HD1 ILE A 631       5.030  -4.379 -23.018  1.00  0.570          H  
ATOM  10490 3HD1 ILE A 631       4.829  -6.083 -22.671  1.00  0.570          H  
ATOM  10491  N   LYS A 632       7.828  -7.495 -26.731  1.00  0.350          N  
ATOM  10492  CA  LYS A 632       8.054  -7.592 -28.161  1.00  0.370          C  
ATOM  10493  C   LYS A 632       7.054  -8.536 -28.813  1.00  0.380          C  
ATOM  10494  O   LYS A 632       6.527  -8.232 -29.885  1.00  0.410          O  
ATOM  10495  CB  LYS A 632       9.478  -8.049 -28.459  1.00  0.510          C  
ATOM  10496  CG  LYS A 632      10.556  -7.002 -28.181  1.00  0.510          C  
ATOM  10497  CD  LYS A 632      11.946  -7.571 -28.455  1.00  0.510          C  
ATOM  10498  CE  LYS A 632      13.043  -6.560 -28.157  1.00  0.510          C  
ATOM  10499  NZ  LYS A 632      14.399  -7.142 -28.384  1.00  0.510          N  
ATOM  10500  H   LYS A 632       8.575  -7.734 -26.070  1.00  0.420          H  
ATOM  10501  HA  LYS A 632       7.913  -6.603 -28.597  1.00  0.440          H  
ATOM  10502 1HB  LYS A 632       9.703  -8.927 -27.842  1.00  0.610          H  
ATOM  10503 2HB  LYS A 632       9.550  -8.353 -29.501  1.00  0.610          H  
ATOM  10504 1HG  LYS A 632      10.389  -6.137 -28.824  1.00  0.610          H  
ATOM  10505 2HG  LYS A 632      10.491  -6.671 -27.150  1.00  0.610          H  
ATOM  10506 1HD  LYS A 632      12.100  -8.454 -27.826  1.00  0.610          H  
ATOM  10507 2HD  LYS A 632      12.016  -7.873 -29.498  1.00  0.610          H  
ATOM  10508 1HE  LYS A 632      12.915  -5.692 -28.802  1.00  0.610          H  
ATOM  10509 2HE  LYS A 632      12.962  -6.242 -27.116  1.00  0.610          H  
ATOM  10510 1HZ  LYS A 632      15.106  -6.452 -28.177  1.00  0.610          H  
ATOM  10511 2HZ  LYS A 632      14.524  -7.945 -27.778  1.00  0.610          H  
ATOM  10512 3HZ  LYS A 632      14.487  -7.432 -29.348  1.00  0.610          H  
ATOM  10513  N   GLN A 633       6.752  -9.668 -28.165  1.00  0.370          N  
ATOM  10514  CA  GLN A 633       5.781 -10.578 -28.750  1.00  0.380          C  
ATOM  10515  C   GLN A 633       4.356 -10.008 -28.705  1.00  0.350          C  
ATOM  10516  O   GLN A 633       3.636 -10.030 -29.707  1.00  0.370          O  
ATOM  10517  CB  GLN A 633       5.799 -11.918 -28.013  1.00  0.530          C  
ATOM  10518  CG  GLN A 633       7.064 -12.738 -28.204  1.00  0.530          C  
ATOM  10519  CD  GLN A 633       7.016 -14.026 -27.410  1.00  0.530          C  
ATOM  10520  OE1 GLN A 633       5.921 -14.549 -27.162  1.00  0.530          O  
ATOM  10521  NE2 GLN A 633       8.172 -14.540 -27.005  1.00  0.530          N  
ATOM  10522  H   GLN A 633       7.243  -9.909 -27.295  1.00  0.440          H  
ATOM  10523  HA  GLN A 633       6.049 -10.742 -29.792  1.00  0.460          H  
ATOM  10524 1HB  GLN A 633       5.691 -11.732 -26.941  1.00  0.630          H  
ATOM  10525 2HB  GLN A 633       4.948 -12.519 -28.329  1.00  0.630          H  
ATOM  10526 1HG  GLN A 633       7.175 -12.983 -29.257  1.00  0.630          H  
ATOM  10527 2HG  GLN A 633       7.926 -12.157 -27.861  1.00  0.630          H  
ATOM  10528 1HE2 GLN A 633       8.183 -15.385 -26.470  1.00  0.630          H  
ATOM  10529 2HE2 GLN A 633       9.066 -14.069 -27.218  1.00  0.630          H  
ATOM  10530  N   ARG A 634       3.956  -9.446 -27.562  1.00  0.330          N  
ATOM  10531  CA  ARG A 634       2.604  -8.922 -27.374  1.00  0.310          C  
ATOM  10532  C   ARG A 634       2.269  -7.770 -28.299  1.00  0.330          C  
ATOM  10533  O   ARG A 634       1.161  -7.690 -28.829  1.00  0.350          O  
ATOM  10534  CB  ARG A 634       2.391  -8.455 -25.947  1.00  0.440          C  
ATOM  10535  CG  ARG A 634       2.275  -9.524 -24.858  1.00  0.440          C  
ATOM  10536  CD  ARG A 634       0.986 -10.272 -24.900  1.00  0.440          C  
ATOM  10537  NE  ARG A 634      -0.164  -9.412 -24.587  1.00  0.440          N  
ATOM  10538  CZ  ARG A 634      -1.455  -9.686 -24.883  1.00  0.440          C  
ATOM  10539  NH1 ARG A 634      -1.787 -10.798 -25.509  1.00  0.440          N  
ATOM  10540  NH2 ARG A 634      -2.392  -8.820 -24.532  1.00  0.440          N  
ATOM  10541  H   ARG A 634       4.599  -9.417 -26.773  1.00  0.400          H  
ATOM  10542  HA  ARG A 634       1.907  -9.727 -27.587  1.00  0.370          H  
ATOM  10543 1HB  ARG A 634       3.239  -7.832 -25.674  1.00  0.530          H  
ATOM  10544 2HB  ARG A 634       1.497  -7.837 -25.911  1.00  0.530          H  
ATOM  10545 1HG  ARG A 634       3.077 -10.247 -24.967  1.00  0.530          H  
ATOM  10546 2HG  ARG A 634       2.361  -9.030 -23.897  1.00  0.530          H  
ATOM  10547 1HD  ARG A 634       0.840 -10.706 -25.880  1.00  0.530          H  
ATOM  10548 2HD  ARG A 634       1.023 -11.070 -24.158  1.00  0.530          H  
ATOM  10549  HE  ARG A 634       0.010  -8.545 -24.096  1.00  0.530          H  
ATOM  10550 1HH1 ARG A 634      -1.081 -11.465 -25.773  1.00  0.530          H  
ATOM  10551 2HH1 ARG A 634      -2.757 -10.991 -25.717  1.00  0.530          H  
ATOM  10552 1HH2 ARG A 634      -2.130  -7.972 -24.045  1.00  0.530          H  
ATOM  10553 2HH2 ARG A 634      -3.361  -9.003 -24.741  1.00  0.530          H  
ATOM  10554  N   LEU A 635       3.232  -6.894 -28.548  1.00  0.340          N  
ATOM  10555  CA  LEU A 635       2.969  -5.757 -29.401  1.00  0.360          C  
ATOM  10556  C   LEU A 635       3.111  -6.111 -30.882  1.00  0.370          C  
ATOM  10557  O   LEU A 635       2.885  -5.253 -31.734  1.00  0.370          O  
ATOM  10558  CB  LEU A 635       3.939  -4.595 -29.097  1.00  0.500          C  
ATOM  10559  CG  LEU A 635       3.906  -3.912 -27.699  1.00  0.500          C  
ATOM  10560  CD1 LEU A 635       5.037  -2.890 -27.645  1.00  0.500          C  
ATOM  10561  CD2 LEU A 635       2.579  -3.218 -27.455  1.00  0.500          C  
ATOM  10562  H   LEU A 635       4.146  -6.979 -28.089  1.00  0.410          H  
ATOM  10563  HA  LEU A 635       1.947  -5.436 -29.229  1.00  0.430          H  
ATOM  10564 1HB  LEU A 635       4.956  -4.976 -29.235  1.00  0.600          H  
ATOM  10565 2HB  LEU A 635       3.767  -3.816 -29.829  1.00  0.600          H  
ATOM  10566  HG  LEU A 635       4.081  -4.660 -26.927  1.00  0.600          H  
ATOM  10567 1HD1 LEU A 635       5.051  -2.411 -26.672  1.00  0.600          H  
ATOM  10568 2HD1 LEU A 635       5.981  -3.397 -27.818  1.00  0.600          H  
ATOM  10569 3HD1 LEU A 635       4.889  -2.137 -28.415  1.00  0.600          H  
ATOM  10570 1HD2 LEU A 635       2.597  -2.735 -26.476  1.00  0.600          H  
ATOM  10571 2HD2 LEU A 635       2.425  -2.472 -28.223  1.00  0.600          H  
ATOM  10572 3HD2 LEU A 635       1.772  -3.944 -27.480  1.00  0.600          H  
ATOM  10573  N   SER A 636       3.463  -7.363 -31.222  1.00  0.410          N  
ATOM  10574  CA  SER A 636       3.690  -7.730 -32.618  1.00  0.420          C  
ATOM  10575  C   SER A 636       2.447  -7.560 -33.473  1.00  0.410          C  
ATOM  10576  O   SER A 636       2.534  -7.296 -34.673  1.00  0.430          O  
ATOM  10577  CB  SER A 636       4.167  -9.165 -32.724  1.00  0.580          C  
ATOM  10578  OG  SER A 636       3.155 -10.069 -32.358  1.00  0.580          O  
ATOM  10579  H   SER A 636       3.591  -8.087 -30.515  1.00  0.490          H  
ATOM  10580  HA  SER A 636       4.468  -7.084 -33.017  1.00  0.500          H  
ATOM  10581 1HB  SER A 636       4.478  -9.360 -33.749  1.00  0.700          H  
ATOM  10582 2HB  SER A 636       5.037  -9.310 -32.081  1.00  0.700          H  
ATOM  10583  HG  SER A 636       3.202 -10.143 -31.380  1.00  0.700          H  
ATOM  10584  N   LYS A 637       1.270  -7.588 -32.857  1.00  0.420          N  
ATOM  10585  CA  LYS A 637       0.029  -7.393 -33.584  1.00  0.450          C  
ATOM  10586  C   LYS A 637      -0.065  -5.989 -34.192  1.00  0.400          C  
ATOM  10587  O   LYS A 637      -0.909  -5.747 -35.055  1.00  0.420          O  
ATOM  10588  CB  LYS A 637      -1.191  -7.644 -32.701  1.00  0.620          C  
ATOM  10589  CG  LYS A 637      -1.443  -6.590 -31.624  1.00  0.620          C  
ATOM  10590  CD  LYS A 637      -2.619  -6.965 -30.706  1.00  0.620          C  
ATOM  10591  CE  LYS A 637      -3.961  -6.949 -31.463  1.00  0.620          C  
ATOM  10592  NZ  LYS A 637      -5.119  -7.097 -30.550  1.00  0.620          N  
ATOM  10593  H   LYS A 637       1.228  -7.839 -31.877  1.00  0.500          H  
ATOM  10594  HA  LYS A 637       0.003  -8.111 -34.404  1.00  0.540          H  
ATOM  10595 1HB  LYS A 637      -2.062  -7.701 -33.343  1.00  0.740          H  
ATOM  10596 2HB  LYS A 637      -1.081  -8.606 -32.203  1.00  0.740          H  
ATOM  10597 1HG  LYS A 637      -0.542  -6.466 -31.013  1.00  0.740          H  
ATOM  10598 2HG  LYS A 637      -1.667  -5.638 -32.095  1.00  0.740          H  
ATOM  10599 1HD  LYS A 637      -2.454  -7.952 -30.271  1.00  0.740          H  
ATOM  10600 2HD  LYS A 637      -2.683  -6.238 -29.893  1.00  0.740          H  
ATOM  10601 1HE  LYS A 637      -4.055  -6.007 -32.005  1.00  0.740          H  
ATOM  10602 2HE  LYS A 637      -3.986  -7.770 -32.169  1.00  0.740          H  
ATOM  10603 1HZ  LYS A 637      -5.977  -7.081 -31.076  1.00  0.740          H  
ATOM  10604 2HZ  LYS A 637      -5.058  -7.968 -30.044  1.00  0.740          H  
ATOM  10605 3HZ  LYS A 637      -5.121  -6.303 -29.876  1.00  0.740          H  
ATOM  10606  N   PHE A 638       0.787  -5.053 -33.743  1.00  0.380          N  
ATOM  10607  CA  PHE A 638       0.733  -3.691 -34.239  1.00  0.400          C  
ATOM  10608  C   PHE A 638       1.747  -3.464 -35.364  1.00  0.450          C  
ATOM  10609  O   PHE A 638       1.860  -2.354 -35.900  1.00  0.520          O  
ATOM  10610  CB  PHE A 638       0.978  -2.714 -33.089  1.00  0.550          C  
ATOM  10611  CG  PHE A 638      -0.037  -2.869 -32.007  1.00  0.550          C  
ATOM  10612  CD1 PHE A 638       0.345  -3.349 -30.774  1.00  0.550          C  
ATOM  10613  CD2 PHE A 638      -1.374  -2.599 -32.223  1.00  0.550          C  
ATOM  10614  CE1 PHE A 638      -0.578  -3.551 -29.775  1.00  0.550          C  
ATOM  10615  CE2 PHE A 638      -2.294  -2.804 -31.224  1.00  0.550          C  
ATOM  10616  CZ  PHE A 638      -1.896  -3.276 -30.007  1.00  0.550          C  
ATOM  10617  H   PHE A 638       1.482  -5.288 -33.030  1.00  0.460          H  
ATOM  10618  HA  PHE A 638      -0.263  -3.514 -34.637  1.00  0.480          H  
ATOM  10619 1HB  PHE A 638       1.968  -2.888 -32.663  1.00  0.660          H  
ATOM  10620 2HB  PHE A 638       0.936  -1.703 -33.449  1.00  0.660          H  
ATOM  10621  HD1 PHE A 638       1.390  -3.570 -30.600  1.00  0.660          H  
ATOM  10622  HD2 PHE A 638      -1.698  -2.232 -33.190  1.00  0.660          H  
ATOM  10623  HE1 PHE A 638      -0.269  -3.932 -28.804  1.00  0.660          H  
ATOM  10624  HE2 PHE A 638      -3.342  -2.601 -31.394  1.00  0.660          H  
ATOM  10625  HZ  PHE A 638      -2.633  -3.439 -29.229  1.00  0.660          H  
ATOM  10626  N   GLU A 639       2.412  -4.541 -35.806  1.00  0.460          N  
ATOM  10627  CA  GLU A 639       3.380  -4.483 -36.903  1.00  0.600          C  
ATOM  10628  C   GLU A 639       2.757  -3.934 -38.180  1.00  0.630          C  
ATOM  10629  O   GLU A 639       3.420  -3.256 -38.958  1.00  0.990          O  
ATOM  10630  CB  GLU A 639       3.985  -5.860 -37.175  1.00  0.780          C  
ATOM  10631  CG  GLU A 639       5.067  -5.877 -38.263  1.00  0.780          C  
ATOM  10632  CD  GLU A 639       5.720  -7.225 -38.415  1.00  0.780          C  
ATOM  10633  OE1 GLU A 639       5.399  -8.105 -37.661  1.00  0.780          O  
ATOM  10634  OE2 GLU A 639       6.531  -7.379 -39.299  1.00  0.780          O  
ATOM  10635  H   GLU A 639       2.276  -5.445 -35.341  1.00  0.550          H  
ATOM  10636  HA  GLU A 639       4.183  -3.804 -36.617  1.00  0.720          H  
ATOM  10637 1HB  GLU A 639       4.423  -6.251 -36.255  1.00  0.940          H  
ATOM  10638 2HB  GLU A 639       3.195  -6.549 -37.474  1.00  0.940          H  
ATOM  10639 1HG  GLU A 639       4.615  -5.607 -39.219  1.00  0.940          H  
ATOM  10640 2HG  GLU A 639       5.823  -5.128 -38.025  1.00  0.940          H  
ATOM  10641  N   ASN A 640       1.480  -4.237 -38.418  1.00  0.530          N  
ATOM  10642  CA  ASN A 640       0.807  -3.774 -39.622  1.00  0.540          C  
ATOM  10643  C   ASN A 640       0.035  -2.464 -39.399  1.00  0.540          C  
ATOM  10644  O   ASN A 640      -0.761  -2.058 -40.248  1.00  0.610          O  
ATOM  10645  CB  ASN A 640      -0.118  -4.859 -40.129  1.00  0.750          C  
ATOM  10646  CG  ASN A 640       0.640  -6.062 -40.634  1.00  0.750          C  
ATOM  10647  OD1 ASN A 640       1.711  -5.948 -41.242  1.00  0.750          O  
ATOM  10648  ND2 ASN A 640       0.097  -7.228 -40.385  1.00  0.750          N  
ATOM  10649  H   ASN A 640       0.978  -4.833 -37.773  1.00  0.640          H  
ATOM  10650  HA  ASN A 640       1.564  -3.574 -40.382  1.00  0.650          H  
ATOM  10651 1HB  ASN A 640      -0.783  -5.170 -39.322  1.00  0.900          H  
ATOM  10652 2HB  ASN A 640      -0.738  -4.468 -40.935  1.00  0.900          H  
ATOM  10653 1HD2 ASN A 640       0.549  -8.067 -40.694  1.00  0.900          H  
ATOM  10654 2HD2 ASN A 640      -0.771  -7.284 -39.889  1.00  0.900          H  
ATOM  10655  N   ILE A 641       0.241  -1.827 -38.245  1.00  0.510          N  
ATOM  10656  CA  ILE A 641      -0.411  -0.569 -37.901  1.00  0.540          C  
ATOM  10657  C   ILE A 641       0.607   0.560 -37.988  1.00  0.500          C  
ATOM  10658  O   ILE A 641       0.380   1.571 -38.655  1.00  0.540          O  
ATOM  10659  CB  ILE A 641      -1.030  -0.626 -36.479  1.00  0.740          C  
ATOM  10660  CG1 ILE A 641      -2.062  -1.809 -36.364  1.00  0.740          C  
ATOM  10661  CG2 ILE A 641      -1.673   0.711 -36.112  1.00  0.740          C  
ATOM  10662  CD1 ILE A 641      -3.251  -1.770 -37.311  1.00  0.740          C  
ATOM  10663  H   ILE A 641       0.917  -2.205 -37.583  1.00  0.610          H  
ATOM  10664  HA  ILE A 641      -1.192  -0.357 -38.626  1.00  0.650          H  
ATOM  10665  HB  ILE A 641      -0.241  -0.831 -35.761  1.00  0.890          H  
ATOM  10666 1HG1 ILE A 641      -1.529  -2.741 -36.548  1.00  0.890          H  
ATOM  10667 2HG1 ILE A 641      -2.451  -1.826 -35.349  1.00  0.890          H  
ATOM  10668 1HG2 ILE A 641      -2.074   0.656 -35.108  1.00  0.890          H  
ATOM  10669 2HG2 ILE A 641      -0.926   1.504 -36.153  1.00  0.890          H  
ATOM  10670 3HG2 ILE A 641      -2.469   0.942 -36.808  1.00  0.890          H  
ATOM  10671 1HD1 ILE A 641      -3.875  -2.645 -37.126  1.00  0.890          H  
ATOM  10672 2HD1 ILE A 641      -3.843  -0.873 -37.144  1.00  0.890          H  
ATOM  10673 3HD1 ILE A 641      -2.913  -1.792 -38.346  1.00  0.890          H  
ATOM  10674  N   PHE A 642       1.740   0.372 -37.319  1.00  0.540          N  
ATOM  10675  CA  PHE A 642       2.776   1.390 -37.250  1.00  0.560          C  
ATOM  10676  C   PHE A 642       4.051   0.883 -37.911  1.00  0.520          C  
ATOM  10677  O   PHE A 642       4.275  -0.316 -38.000  1.00  0.540          O  
ATOM  10678  CB  PHE A 642       3.114   1.732 -35.811  1.00  0.780          C  
ATOM  10679  CG  PHE A 642       1.983   2.208 -34.970  1.00  0.780          C  
ATOM  10680  CD1 PHE A 642       1.339   1.316 -34.143  1.00  0.780          C  
ATOM  10681  CD2 PHE A 642       1.557   3.512 -34.990  1.00  0.780          C  
ATOM  10682  CE1 PHE A 642       0.299   1.714 -33.351  1.00  0.780          C  
ATOM  10683  CE2 PHE A 642       0.516   3.911 -34.190  1.00  0.780          C  
ATOM  10684  CZ  PHE A 642      -0.114   3.018 -33.369  1.00  0.780          C  
ATOM  10685  H   PHE A 642       1.866  -0.505 -36.814  1.00  0.650          H  
ATOM  10686  HA  PHE A 642       2.437   2.283 -37.775  1.00  0.670          H  
ATOM  10687 1HB  PHE A 642       3.572   0.870 -35.327  1.00  0.930          H  
ATOM  10688 2HB  PHE A 642       3.842   2.514 -35.843  1.00  0.930          H  
ATOM  10689  HD1 PHE A 642       1.672   0.285 -34.134  1.00  0.930          H  
ATOM  10690  HD2 PHE A 642       2.048   4.236 -35.646  1.00  0.930          H  
ATOM  10691  HE1 PHE A 642      -0.194   0.993 -32.718  1.00  0.930          H  
ATOM  10692  HE2 PHE A 642       0.191   4.937 -34.212  1.00  0.930          H  
ATOM  10693  HZ  PHE A 642      -0.943   3.345 -32.742  1.00  0.930          H  
ATOM  10694  N   ASP A 643       4.926   1.794 -38.325  1.00  0.530          N  
ATOM  10695  CA  ASP A 643       6.204   1.392 -38.919  1.00  0.540          C  
ATOM  10696  C   ASP A 643       6.979   0.472 -37.979  1.00  0.520          C  
ATOM  10697  O   ASP A 643       6.873   0.582 -36.755  1.00  0.530          O  
ATOM  10698  CB  ASP A 643       7.072   2.612 -39.255  1.00  0.750          C  
ATOM  10699  CG  ASP A 643       8.324   2.253 -40.072  1.00  0.750          C  
ATOM  10700  OD1 ASP A 643       8.220   2.203 -41.271  1.00  0.750          O  
ATOM  10701  OD2 ASP A 643       9.371   1.982 -39.477  1.00  0.750          O  
ATOM  10702  H   ASP A 643       4.704   2.776 -38.240  1.00  0.640          H  
ATOM  10703  HA  ASP A 643       5.998   0.843 -39.841  1.00  0.650          H  
ATOM  10704 1HB  ASP A 643       6.483   3.331 -39.822  1.00  0.900          H  
ATOM  10705 2HB  ASP A 643       7.385   3.098 -38.344  1.00  0.900          H  
ATOM  10706  N   LYS A 644       7.799  -0.414 -38.536  1.00  0.550          N  
ATOM  10707  CA  LYS A 644       8.586  -1.315 -37.702  1.00  0.570          C  
ATOM  10708  C   LYS A 644       9.437  -0.566 -36.674  1.00  0.550          C  
ATOM  10709  O   LYS A 644       9.633  -1.072 -35.563  1.00  0.530          O  
ATOM  10710  CB  LYS A 644       9.471  -2.206 -38.565  1.00  0.790          C  
ATOM  10711  CG  LYS A 644       8.702  -3.266 -39.340  1.00  0.790          C  
ATOM  10712  CD  LYS A 644       9.628  -4.122 -40.201  1.00  0.790          C  
ATOM  10713  CE  LYS A 644       8.839  -5.181 -40.971  1.00  0.790          C  
ATOM  10714  NZ  LYS A 644       9.716  -6.017 -41.841  1.00  0.790          N  
ATOM  10715  H   LYS A 644       7.867  -0.471 -39.544  1.00  0.660          H  
ATOM  10716  HA  LYS A 644       7.893  -1.956 -37.154  1.00  0.680          H  
ATOM  10717 1HB  LYS A 644      10.013  -1.588 -39.283  1.00  0.950          H  
ATOM  10718 2HB  LYS A 644      10.210  -2.705 -37.938  1.00  0.950          H  
ATOM  10719 1HG  LYS A 644       8.173  -3.915 -38.635  1.00  0.950          H  
ATOM  10720 2HG  LYS A 644       7.961  -2.785 -39.976  1.00  0.950          H  
ATOM  10721 1HD  LYS A 644      10.162  -3.488 -40.910  1.00  0.950          H  
ATOM  10722 2HD  LYS A 644      10.357  -4.623 -39.564  1.00  0.950          H  
ATOM  10723 1HE  LYS A 644       8.328  -5.829 -40.259  1.00  0.950          H  
ATOM  10724 2HE  LYS A 644       8.092  -4.688 -41.593  1.00  0.950          H  
ATOM  10725 1HZ  LYS A 644       9.150  -6.702 -42.324  1.00  0.950          H  
ATOM  10726 2HZ  LYS A 644      10.186  -5.431 -42.515  1.00  0.950          H  
ATOM  10727 3HZ  LYS A 644      10.400  -6.491 -41.270  1.00  0.950          H  
ATOM  10728  N   SER A 645       9.958   0.619 -37.035  1.00  0.540          N  
ATOM  10729  CA  SER A 645      10.772   1.407 -36.115  1.00  0.540          C  
ATOM  10730  C   SER A 645       9.974   1.887 -34.901  1.00  0.510          C  
ATOM  10731  O   SER A 645      10.542   2.141 -33.831  1.00  0.500          O  
ATOM  10732  CB  SER A 645      11.350   2.590 -36.855  1.00  0.760          C  
ATOM  10733  OG  SER A 645      10.331   3.445 -37.290  1.00  0.760          O  
ATOM  10734  H   SER A 645       9.779   1.009 -37.973  1.00  0.650          H  
ATOM  10735  HA  SER A 645      11.590   0.779 -35.760  1.00  0.650          H  
ATOM  10736 1HB  SER A 645      12.026   3.132 -36.196  1.00  0.910          H  
ATOM  10737 2HB  SER A 645      11.926   2.244 -37.711  1.00  0.910          H  
ATOM  10738  HG  SER A 645       9.968   3.018 -38.103  1.00  0.910          H  
ATOM  10739  N   VAL A 646       8.655   1.968 -35.054  1.00  0.510          N  
ATOM  10740  CA  VAL A 646       7.754   2.383 -34.006  1.00  0.470          C  
ATOM  10741  C   VAL A 646       7.566   1.225 -33.097  1.00  0.450          C  
ATOM  10742  O   VAL A 646       7.681   1.344 -31.888  1.00  0.430          O  
ATOM  10743  CB  VAL A 646       6.402   2.815 -34.561  1.00  0.670          C  
ATOM  10744  CG1 VAL A 646       5.450   3.062 -33.437  1.00  0.670          C  
ATOM  10745  CG2 VAL A 646       6.601   4.051 -35.400  1.00  0.670          C  
ATOM  10746  H   VAL A 646       8.251   1.671 -35.937  1.00  0.610          H  
ATOM  10747  HA  VAL A 646       8.197   3.214 -33.453  1.00  0.560          H  
ATOM  10748  HB  VAL A 646       5.989   2.035 -35.159  1.00  0.810          H  
ATOM  10749 1HG1 VAL A 646       4.502   3.373 -33.833  1.00  0.810          H  
ATOM  10750 2HG1 VAL A 646       5.307   2.162 -32.859  1.00  0.810          H  
ATOM  10751 3HG1 VAL A 646       5.847   3.825 -32.808  1.00  0.810          H  
ATOM  10752 1HG2 VAL A 646       5.649   4.383 -35.812  1.00  0.810          H  
ATOM  10753 2HG2 VAL A 646       7.022   4.838 -34.784  1.00  0.810          H  
ATOM  10754 3HG2 VAL A 646       7.289   3.833 -36.203  1.00  0.810          H  
ATOM  10755  N   LEU A 647       7.288   0.073 -33.676  1.00  0.450          N  
ATOM  10756  CA  LEU A 647       7.073  -1.096 -32.855  1.00  0.420          C  
ATOM  10757  C   LEU A 647       8.287  -1.317 -31.950  1.00  0.420          C  
ATOM  10758  O   LEU A 647       8.135  -1.555 -30.740  1.00  0.400          O  
ATOM  10759  CB  LEU A 647       6.786  -2.301 -33.765  1.00  0.600          C  
ATOM  10760  CG  LEU A 647       6.575  -3.668 -33.098  1.00  0.600          C  
ATOM  10761  CD1 LEU A 647       5.408  -3.618 -32.147  1.00  0.600          C  
ATOM  10762  CD2 LEU A 647       6.295  -4.715 -34.192  1.00  0.600          C  
ATOM  10763  H   LEU A 647       7.203   0.036 -34.697  1.00  0.540          H  
ATOM  10764  HA  LEU A 647       6.205  -0.907 -32.231  1.00  0.500          H  
ATOM  10765 1HB  LEU A 647       5.896  -2.077 -34.353  1.00  0.720          H  
ATOM  10766 2HB  LEU A 647       7.624  -2.403 -34.455  1.00  0.720          H  
ATOM  10767  HG  LEU A 647       7.471  -3.946 -32.540  1.00  0.720          H  
ATOM  10768 1HD1 LEU A 647       5.303  -4.599 -31.713  1.00  0.720          H  
ATOM  10769 2HD1 LEU A 647       5.586  -2.897 -31.352  1.00  0.720          H  
ATOM  10770 3HD1 LEU A 647       4.498  -3.353 -32.684  1.00  0.720          H  
ATOM  10771 1HD2 LEU A 647       6.155  -5.689 -33.736  1.00  0.720          H  
ATOM  10772 2HD2 LEU A 647       5.398  -4.440 -34.730  1.00  0.720          H  
ATOM  10773 3HD2 LEU A 647       7.135  -4.762 -34.885  1.00  0.720          H  
ATOM  10774  N   LYS A 648       9.495  -1.196 -32.522  1.00  0.470          N  
ATOM  10775  CA  LYS A 648      10.701  -1.351 -31.727  1.00  0.490          C  
ATOM  10776  C   LYS A 648      10.802  -0.302 -30.612  1.00  0.480          C  
ATOM  10777  O   LYS A 648      11.070  -0.647 -29.461  1.00  0.490          O  
ATOM  10778  CB  LYS A 648      11.941  -1.268 -32.618  1.00  0.680          C  
ATOM  10779  CG  LYS A 648      12.143  -2.469 -33.538  1.00  0.680          C  
ATOM  10780  CD  LYS A 648      13.381  -2.296 -34.417  1.00  0.680          C  
ATOM  10781  CE  LYS A 648      13.571  -3.479 -35.357  1.00  0.680          C  
ATOM  10782  NZ  LYS A 648      14.758  -3.300 -36.242  1.00  0.680          N  
ATOM  10783  H   LYS A 648       9.557  -1.026 -33.532  1.00  0.560          H  
ATOM  10784  HA  LYS A 648      10.674  -2.334 -31.258  1.00  0.590          H  
ATOM  10785 1HB  LYS A 648      11.866  -0.378 -33.247  1.00  0.810          H  
ATOM  10786 2HB  LYS A 648      12.827  -1.155 -31.996  1.00  0.810          H  
ATOM  10787 1HG  LYS A 648      12.253  -3.371 -32.936  1.00  0.810          H  
ATOM  10788 2HG  LYS A 648      11.265  -2.585 -34.174  1.00  0.810          H  
ATOM  10789 1HD  LYS A 648      13.275  -1.387 -35.011  1.00  0.810          H  
ATOM  10790 2HD  LYS A 648      14.264  -2.198 -33.787  1.00  0.810          H  
ATOM  10791 1HE  LYS A 648      13.703  -4.385 -34.769  1.00  0.810          H  
ATOM  10792 2HE  LYS A 648      12.681  -3.587 -35.979  1.00  0.810          H  
ATOM  10793 1HZ  LYS A 648      14.850  -4.103 -36.849  1.00  0.810          H  
ATOM  10794 2HZ  LYS A 648      14.640  -2.468 -36.802  1.00  0.810          H  
ATOM  10795 3HZ  LYS A 648      15.591  -3.211 -35.677  1.00  0.810          H  
ATOM  10796  N   LYS A 649      10.541   0.977 -30.910  1.00  0.470          N  
ATOM  10797  CA  LYS A 649      10.594   1.984 -29.853  1.00  0.470          C  
ATOM  10798  C   LYS A 649       9.478   1.840 -28.802  1.00  0.430          C  
ATOM  10799  O   LYS A 649       9.706   2.083 -27.616  1.00  0.430          O  
ATOM  10800  CB  LYS A 649      10.610   3.384 -30.433  1.00  0.660          C  
ATOM  10801  CG  LYS A 649      11.903   3.783 -31.109  1.00  0.660          C  
ATOM  10802  CD  LYS A 649      11.812   5.212 -31.635  1.00  0.660          C  
ATOM  10803  CE  LYS A 649      13.103   5.647 -32.301  1.00  0.660          C  
ATOM  10804  NZ  LYS A 649      13.016   7.047 -32.801  1.00  0.660          N  
ATOM  10805  H   LYS A 649      10.341   1.262 -31.876  1.00  0.560          H  
ATOM  10806  HA  LYS A 649      11.539   1.851 -29.329  1.00  0.560          H  
ATOM  10807 1HB  LYS A 649       9.833   3.446 -31.198  1.00  0.790          H  
ATOM  10808 2HB  LYS A 649      10.392   4.107 -29.653  1.00  0.790          H  
ATOM  10809 1HG  LYS A 649      12.723   3.707 -30.394  1.00  0.790          H  
ATOM  10810 2HG  LYS A 649      12.102   3.103 -31.937  1.00  0.790          H  
ATOM  10811 1HD  LYS A 649      11.001   5.269 -32.368  1.00  0.790          H  
ATOM  10812 2HD  LYS A 649      11.583   5.893 -30.814  1.00  0.790          H  
ATOM  10813 1HE  LYS A 649      13.920   5.575 -31.585  1.00  0.790          H  
ATOM  10814 2HE  LYS A 649      13.308   4.984 -33.141  1.00  0.790          H  
ATOM  10815 1HZ  LYS A 649      13.890   7.302 -33.242  1.00  0.790          H  
ATOM  10816 2HZ  LYS A 649      12.263   7.119 -33.474  1.00  0.790          H  
ATOM  10817 3HZ  LYS A 649      12.835   7.674 -32.028  1.00  0.790          H  
ATOM  10818  N   LEU A 650       8.263   1.454 -29.206  1.00  0.390          N  
ATOM  10819  CA  LEU A 650       7.169   1.306 -28.245  1.00  0.350          C  
ATOM  10820  C   LEU A 650       7.516   0.263 -27.226  1.00  0.350          C  
ATOM  10821  O   LEU A 650       7.341   0.482 -26.029  1.00  0.370          O  
ATOM  10822  CB  LEU A 650       5.845   0.865 -28.910  1.00  0.510          C  
ATOM  10823  CG  LEU A 650       5.065   1.873 -29.782  1.00  0.510          C  
ATOM  10824  CD1 LEU A 650       3.939   1.114 -30.524  1.00  0.510          C  
ATOM  10825  CD2 LEU A 650       4.448   2.976 -28.887  1.00  0.510          C  
ATOM  10826  H   LEU A 650       8.098   1.292 -30.193  1.00  0.470          H  
ATOM  10827  HA  LEU A 650       7.031   2.250 -27.728  1.00  0.420          H  
ATOM  10828 1HB  LEU A 650       6.076   0.011 -29.551  1.00  0.610          H  
ATOM  10829 2HB  LEU A 650       5.172   0.522 -28.127  1.00  0.610          H  
ATOM  10830  HG  LEU A 650       5.730   2.320 -30.509  1.00  0.610          H  
ATOM  10831 1HD1 LEU A 650       3.375   1.811 -31.149  1.00  0.610          H  
ATOM  10832 2HD1 LEU A 650       4.372   0.339 -31.153  1.00  0.610          H  
ATOM  10833 3HD1 LEU A 650       3.272   0.656 -29.800  1.00  0.610          H  
ATOM  10834 1HD2 LEU A 650       3.890   3.675 -29.507  1.00  0.610          H  
ATOM  10835 2HD2 LEU A 650       3.781   2.526 -28.165  1.00  0.610          H  
ATOM  10836 3HD2 LEU A 650       5.212   3.513 -28.356  1.00  0.610          H  
ATOM  10837  N   SER A 651       8.169  -0.806 -27.676  1.00  0.360          N  
ATOM  10838  CA  SER A 651       8.523  -1.913 -26.804  1.00  0.370          C  
ATOM  10839  C   SER A 651       9.452  -1.505 -25.654  1.00  0.400          C  
ATOM  10840  O   SER A 651       9.598  -2.255 -24.687  1.00  0.470          O  
ATOM  10841  CB  SER A 651       9.225  -3.030 -27.569  1.00  0.510          C  
ATOM  10842  OG  SER A 651      10.560  -2.702 -27.877  1.00  0.510          O  
ATOM  10843  H   SER A 651       8.287  -0.911 -28.691  1.00  0.430          H  
ATOM  10844  HA  SER A 651       7.609  -2.296 -26.391  1.00  0.440          H  
ATOM  10845 1HB  SER A 651       9.207  -3.940 -26.975  1.00  0.620          H  
ATOM  10846 2HB  SER A 651       8.680  -3.230 -28.492  1.00  0.620          H  
ATOM  10847  HG  SER A 651      10.557  -1.992 -28.544  1.00  0.620          H  
ATOM  10848  N   ARG A 652      10.119  -0.348 -25.767  1.00  0.410          N  
ATOM  10849  CA  ARG A 652      11.055   0.097 -24.749  1.00  0.440          C  
ATOM  10850  C   ARG A 652      10.440   1.058 -23.719  1.00  0.440          C  
ATOM  10851  O   ARG A 652      11.112   1.450 -22.758  1.00  0.580          O  
ATOM  10852  CB  ARG A 652      12.216   0.794 -25.432  1.00  0.600          C  
ATOM  10853  CG  ARG A 652      13.015  -0.096 -26.368  1.00  0.600          C  
ATOM  10854  CD  ARG A 652      14.089   0.654 -27.051  1.00  0.600          C  
ATOM  10855  NE  ARG A 652      14.799  -0.181 -28.004  1.00  0.600          N  
ATOM  10856  CZ  ARG A 652      15.845   0.214 -28.762  1.00  0.600          C  
ATOM  10857  NH1 ARG A 652      16.314   1.443 -28.668  1.00  0.600          N  
ATOM  10858  NH2 ARG A 652      16.401  -0.642 -29.604  1.00  0.600          N  
ATOM  10859  H   ARG A 652       9.944   0.271 -26.562  1.00  0.490          H  
ATOM  10860  HA  ARG A 652      11.426  -0.781 -24.228  1.00  0.530          H  
ATOM  10861 1HB  ARG A 652      11.834   1.629 -26.018  1.00  0.720          H  
ATOM  10862 2HB  ARG A 652      12.898   1.194 -24.685  1.00  0.720          H  
ATOM  10863 1HG  ARG A 652      13.459  -0.912 -25.804  1.00  0.720          H  
ATOM  10864 2HG  ARG A 652      12.351  -0.505 -27.132  1.00  0.720          H  
ATOM  10865 1HD  ARG A 652      13.648   1.494 -27.590  1.00  0.720          H  
ATOM  10866 2HD  ARG A 652      14.799   1.020 -26.310  1.00  0.720          H  
ATOM  10867  HE  ARG A 652      14.471  -1.133 -28.116  1.00  0.720          H  
ATOM  10868 1HH1 ARG A 652      15.897   2.101 -28.027  1.00  0.720          H  
ATOM  10869 2HH1 ARG A 652      17.097   1.730 -29.238  1.00  0.720          H  
ATOM  10870 1HH2 ARG A 652      16.039  -1.582 -29.678  1.00  0.720          H  
ATOM  10871 2HH2 ARG A 652      17.183  -0.357 -30.174  1.00  0.720          H  
ATOM  10872  N   ARG A 653       9.188   1.483 -23.928  1.00  0.390          N  
ATOM  10873  CA  ARG A 653       8.548   2.410 -23.000  1.00  0.410          C  
ATOM  10874  C   ARG A 653       7.613   1.689 -22.069  1.00  0.460          C  
ATOM  10875  O   ARG A 653       6.466   1.454 -22.417  1.00  0.730          O  
ATOM  10876  CB  ARG A 653       7.751   3.476 -23.744  1.00  0.570          C  
ATOM  10877  CG  ARG A 653       6.954   4.485 -22.847  1.00  0.570          C  
ATOM  10878  CD  ARG A 653       7.833   5.359 -22.029  1.00  0.570          C  
ATOM  10879  NE  ARG A 653       7.092   6.476 -21.404  1.00  0.570          N  
ATOM  10880  CZ  ARG A 653       6.513   6.495 -20.182  1.00  0.570          C  
ATOM  10881  NH1 ARG A 653       6.509   5.469 -19.350  1.00  0.570          N  
ATOM  10882  NH2 ARG A 653       5.931   7.616 -19.830  1.00  0.570          N  
ATOM  10883  H   ARG A 653       8.655   1.127 -24.729  1.00  0.470          H  
ATOM  10884  HA  ARG A 653       9.321   2.898 -22.408  1.00  0.490          H  
ATOM  10885 1HB  ARG A 653       8.425   4.049 -24.374  1.00  0.680          H  
ATOM  10886 2HB  ARG A 653       7.030   2.983 -24.404  1.00  0.680          H  
ATOM  10887 1HG  ARG A 653       6.352   5.124 -23.489  1.00  0.680          H  
ATOM  10888 2HG  ARG A 653       6.292   3.950 -22.166  1.00  0.680          H  
ATOM  10889 1HD  ARG A 653       8.293   4.772 -21.236  1.00  0.680          H  
ATOM  10890 2HD  ARG A 653       8.611   5.781 -22.663  1.00  0.680          H  
ATOM  10891  HE  ARG A 653       7.008   7.368 -21.920  1.00  0.680          H  
ATOM  10892 1HH1 ARG A 653       6.931   4.571 -19.579  1.00  0.680          H  
ATOM  10893 2HH1 ARG A 653       6.073   5.562 -18.451  1.00  0.680          H  
ATOM  10894 1HH2 ARG A 653       5.958   8.408 -20.500  1.00  0.680          H  
ATOM  10895 2HH2 ARG A 653       5.490   7.709 -18.932  1.00  0.680          H  
ATOM  10896  N   HIS A 654       8.069   1.392 -20.875  1.00  0.350          N  
ATOM  10897  CA  HIS A 654       7.229   0.667 -19.948  1.00  0.380          C  
ATOM  10898  C   HIS A 654       6.461   1.714 -19.192  1.00  0.340          C  
ATOM  10899  O   HIS A 654       6.918   2.859 -19.099  1.00  0.350          O  
ATOM  10900  CB  HIS A 654       8.060  -0.205 -19.017  1.00  0.520          C  
ATOM  10901  CG  HIS A 654       8.824  -1.262 -19.754  1.00  0.520          C  
ATOM  10902  ND1 HIS A 654       8.292  -2.507 -20.106  1.00  0.520          N  
ATOM  10903  CD2 HIS A 654      10.082  -1.235 -20.243  1.00  0.520          C  
ATOM  10904  CE1 HIS A 654       9.225  -3.189 -20.756  1.00  0.520          C  
ATOM  10905  NE2 HIS A 654      10.308  -2.431 -20.849  1.00  0.520          N  
ATOM  10906  H   HIS A 654       9.013   1.646 -20.611  1.00  0.420          H  
ATOM  10907  HA  HIS A 654       6.520   0.029 -20.475  1.00  0.460          H  
ATOM  10908 1HB  HIS A 654       8.763   0.413 -18.460  1.00  0.620          H  
ATOM  10909 2HB  HIS A 654       7.400  -0.695 -18.294  1.00  0.620          H  
ATOM  10910  HD1 HIS A 654       7.443  -2.984 -19.744  1.00  0.620          H  
ATOM  10911  HD2 HIS A 654      10.867  -0.478 -20.229  1.00  0.620          H  
ATOM  10912  HE1 HIS A 654       9.040  -4.200 -21.106  1.00  0.620          H  
ATOM  10913  N   TYR A 655       5.322   1.341 -18.656  1.00  0.350          N  
ATOM  10914  CA  TYR A 655       4.510   2.250 -17.866  1.00  0.380          C  
ATOM  10915  C   TYR A 655       4.383   1.654 -16.476  1.00  0.360          C  
ATOM  10916  O   TYR A 655       4.577   0.450 -16.325  1.00  0.700          O  
ATOM  10917  CB  TYR A 655       3.156   2.434 -18.540  1.00  0.520          C  
ATOM  10918  CG  TYR A 655       3.193   3.064 -19.916  1.00  0.520          C  
ATOM  10919  CD1 TYR A 655       3.033   2.261 -20.988  1.00  0.520          C  
ATOM  10920  CD2 TYR A 655       3.404   4.413 -20.104  1.00  0.520          C  
ATOM  10921  CE1 TYR A 655       3.068   2.767 -22.262  1.00  0.520          C  
ATOM  10922  CE2 TYR A 655       3.442   4.930 -21.382  1.00  0.520          C  
ATOM  10923  CZ  TYR A 655       3.269   4.093 -22.461  1.00  0.520          C  
ATOM  10924  OH  TYR A 655       3.308   4.565 -23.748  1.00  0.520          O  
ATOM  10925  H   TYR A 655       5.015   0.370 -18.795  1.00  0.420          H  
ATOM  10926  HA  TYR A 655       5.009   3.213 -17.776  1.00  0.460          H  
ATOM  10927 1HB  TYR A 655       2.740   1.471 -18.667  1.00  0.620          H  
ATOM  10928 2HB  TYR A 655       2.498   2.956 -17.940  1.00  0.620          H  
ATOM  10929  HD1 TYR A 655       2.867   1.210 -20.820  1.00  0.620          H  
ATOM  10930  HD2 TYR A 655       3.544   5.068 -19.254  1.00  0.620          H  
ATOM  10931  HE1 TYR A 655       2.934   2.112 -23.115  1.00  0.620          H  
ATOM  10932  HE2 TYR A 655       3.611   5.997 -21.531  1.00  0.620          H  
ATOM  10933  HH  TYR A 655       3.579   5.485 -23.748  1.00  0.620          H  
ATOM  10934  N   THR A 656       4.141   2.454 -15.434  1.00  0.390          N  
ATOM  10935  CA  THR A 656       3.972   1.806 -14.134  1.00  0.350          C  
ATOM  10936  C   THR A 656       2.780   2.317 -13.345  1.00  0.370          C  
ATOM  10937  O   THR A 656       2.492   3.508 -13.326  1.00  0.480          O  
ATOM  10938  CB  THR A 656       5.214   2.027 -13.249  1.00  0.510          C  
ATOM  10939  OG1 THR A 656       5.376   3.436 -13.022  1.00  0.510          O  
ATOM  10940  CG2 THR A 656       6.473   1.481 -13.916  1.00  0.510          C  
ATOM  10941  H   THR A 656       4.005   3.474 -15.526  1.00  0.470          H  
ATOM  10942  HA  THR A 656       3.827   0.738 -14.288  1.00  0.420          H  
ATOM  10943  HB  THR A 656       5.065   1.525 -12.294  1.00  0.610          H  
ATOM  10944  HG1 THR A 656       4.585   3.788 -12.580  1.00  0.610          H  
ATOM  10945 1HG2 THR A 656       7.326   1.652 -13.264  1.00  0.610          H  
ATOM  10946 2HG2 THR A 656       6.357   0.409 -14.091  1.00  0.610          H  
ATOM  10947 3HG2 THR A 656       6.643   1.985 -14.861  1.00  0.610          H  
ATOM  10948  N   GLY A 657       2.175   1.435 -12.567  1.00  0.310          N  
ATOM  10949  CA  GLY A 657       1.117   1.841 -11.655  1.00  0.330          C  
ATOM  10950  C   GLY A 657      -0.281   1.791 -12.255  1.00  0.300          C  
ATOM  10951  O   GLY A 657      -0.483   1.898 -13.469  1.00  0.280          O  
ATOM  10952  H   GLY A 657       2.449   0.462 -12.621  1.00  0.370          H  
ATOM  10953 1HA  GLY A 657       1.148   1.200 -10.775  1.00  0.400          H  
ATOM  10954 2HA  GLY A 657       1.317   2.853 -11.303  1.00  0.400          H  
ATOM  10955  N   TRP A 658      -1.250   1.645 -11.369  1.00  0.310          N  
ATOM  10956  CA  TRP A 658      -2.666   1.602 -11.692  1.00  0.300          C  
ATOM  10957  C   TRP A 658      -3.424   2.715 -10.986  1.00  0.310          C  
ATOM  10958  O   TRP A 658      -2.985   3.208  -9.942  1.00  0.350          O  
ATOM  10959  CB  TRP A 658      -3.237   0.216 -11.445  1.00  0.420          C  
ATOM  10960  CG  TRP A 658      -2.866  -0.751 -12.536  1.00  0.420          C  
ATOM  10961  CD1 TRP A 658      -3.676  -1.070 -13.587  1.00  0.420          C  
ATOM  10962  CD2 TRP A 658      -1.648  -1.513 -12.733  1.00  0.420          C  
ATOM  10963  NE1 TRP A 658      -3.051  -1.952 -14.419  1.00  0.420          N  
ATOM  10964  CE2 TRP A 658      -1.810  -2.233 -13.917  1.00  0.420          C  
ATOM  10965  CE3 TRP A 658      -0.454  -1.639 -12.018  1.00  0.420          C  
ATOM  10966  CZ2 TRP A 658      -0.826  -3.057 -14.405  1.00  0.420          C  
ATOM  10967  CZ3 TRP A 658       0.534  -2.472 -12.518  1.00  0.420          C  
ATOM  10968  CH2 TRP A 658       0.350  -3.158 -13.681  1.00  0.420          C  
ATOM  10969  H   TRP A 658      -0.990   1.575 -10.396  1.00  0.370          H  
ATOM  10970  HA  TRP A 658      -2.781   1.769 -12.755  1.00  0.360          H  
ATOM  10971 1HB  TRP A 658      -2.875  -0.170 -10.495  1.00  0.510          H  
ATOM  10972 2HB  TRP A 658      -4.272   0.279 -11.378  1.00  0.510          H  
ATOM  10973  HD1 TRP A 658      -4.678  -0.672 -13.746  1.00  0.510          H  
ATOM  10974  HE1 TRP A 658      -3.445  -2.337 -15.263  1.00  0.510          H  
ATOM  10975  HE3 TRP A 658      -0.305  -1.096 -11.093  1.00  0.510          H  
ATOM  10976  HZ2 TRP A 658      -0.947  -3.605 -15.316  1.00  0.510          H  
ATOM  10977  HZ3 TRP A 658       1.464  -2.567 -11.961  1.00  0.510          H  
ATOM  10978  HH2 TRP A 658       1.154  -3.804 -14.046  1.00  0.510          H  
ATOM  10979  N   GLY A 659      -4.532   3.141 -11.592  1.00  0.300          N  
ATOM  10980  CA  GLY A 659      -5.340   4.231 -11.067  1.00  0.300          C  
ATOM  10981  C   GLY A 659      -6.404   3.798 -10.065  1.00  0.310          C  
ATOM  10982  O   GLY A 659      -6.271   2.802  -9.355  1.00  0.350          O  
ATOM  10983  H   GLY A 659      -4.833   2.703 -12.469  1.00  0.360          H  
ATOM  10984 1HA  GLY A 659      -4.684   4.970 -10.606  1.00  0.360          H  
ATOM  10985 2HA  GLY A 659      -5.826   4.733 -11.905  1.00  0.360          H  
ATOM  10986  N   LYS A 660      -7.457   4.600  -9.968  1.00  0.300          N  
ATOM  10987  CA  LYS A 660      -8.530   4.335  -9.020  1.00  0.320          C  
ATOM  10988  C   LYS A 660      -9.823   3.884  -9.684  1.00  0.310          C  
ATOM  10989  O   LYS A 660     -10.675   3.287  -9.030  1.00  0.360          O  
ATOM  10990  CB  LYS A 660      -8.801   5.581  -8.186  1.00  0.440          C  
ATOM  10991  CG  LYS A 660      -7.648   5.985  -7.283  1.00  0.440          C  
ATOM  10992  CD  LYS A 660      -7.994   7.220  -6.459  1.00  0.440          C  
ATOM  10993  CE  LYS A 660      -6.841   7.624  -5.545  1.00  0.440          C  
ATOM  10994  NZ  LYS A 660      -7.159   8.847  -4.752  1.00  0.440          N  
ATOM  10995  H   LYS A 660      -7.495   5.422 -10.553  1.00  0.360          H  
ATOM  10996  HA  LYS A 660      -8.211   3.533  -8.354  1.00  0.380          H  
ATOM  10997 1HB  LYS A 660      -9.021   6.418  -8.849  1.00  0.530          H  
ATOM  10998 2HB  LYS A 660      -9.681   5.418  -7.564  1.00  0.530          H  
ATOM  10999 1HG  LYS A 660      -7.415   5.159  -6.612  1.00  0.530          H  
ATOM  11000 2HG  LYS A 660      -6.768   6.191  -7.892  1.00  0.530          H  
ATOM  11001 1HD  LYS A 660      -8.223   8.052  -7.128  1.00  0.530          H  
ATOM  11002 2HD  LYS A 660      -8.874   7.015  -5.849  1.00  0.530          H  
ATOM  11003 1HE  LYS A 660      -6.625   6.805  -4.861  1.00  0.530          H  
ATOM  11004 2HE  LYS A 660      -5.957   7.818  -6.153  1.00  0.530          H  
ATOM  11005 1HZ  LYS A 660      -6.372   9.082  -4.162  1.00  0.530          H  
ATOM  11006 2HZ  LYS A 660      -7.350   9.618  -5.378  1.00  0.530          H  
ATOM  11007 3HZ  LYS A 660      -7.971   8.675  -4.175  1.00  0.530          H  
ATOM  11008  N   LEU A 661      -9.997   4.223 -10.959  1.00  0.300          N  
ATOM  11009  CA  LEU A 661     -11.248   3.951 -11.655  1.00  0.300          C  
ATOM  11010  C   LEU A 661     -11.096   2.974 -12.810  1.00  0.290          C  
ATOM  11011  O   LEU A 661     -10.014   2.870 -13.396  1.00  0.290          O  
ATOM  11012  CB  LEU A 661     -11.799   5.255 -12.185  1.00  0.420          C  
ATOM  11013  CG  LEU A 661     -11.978   6.380 -11.153  1.00  0.420          C  
ATOM  11014  CD1 LEU A 661     -12.452   7.591 -11.887  1.00  0.420          C  
ATOM  11015  CD2 LEU A 661     -12.944   5.962 -10.047  1.00  0.420          C  
ATOM  11016  H   LEU A 661      -9.258   4.687 -11.459  1.00  0.360          H  
ATOM  11017  HA  LEU A 661     -11.948   3.515 -10.956  1.00  0.360          H  
ATOM  11018 1HB  LEU A 661     -11.119   5.609 -12.939  1.00  0.500          H  
ATOM  11019 2HB  LEU A 661     -12.769   5.054 -12.650  1.00  0.500          H  
ATOM  11020  HG  LEU A 661     -11.018   6.622 -10.703  1.00  0.500          H  
ATOM  11021 1HD1 LEU A 661     -12.567   8.424 -11.194  1.00  0.500          H  
ATOM  11022 2HD1 LEU A 661     -11.723   7.848 -12.642  1.00  0.500          H  
ATOM  11023 3HD1 LEU A 661     -13.408   7.384 -12.365  1.00  0.500          H  
ATOM  11024 1HD2 LEU A 661     -13.057   6.779  -9.341  1.00  0.500          H  
ATOM  11025 2HD2 LEU A 661     -13.894   5.723 -10.482  1.00  0.500          H  
ATOM  11026 3HD2 LEU A 661     -12.577   5.090  -9.511  1.00  0.500          H  
ATOM  11027  N   SER A 662     -12.177   2.239 -13.107  1.00  0.290          N  
ATOM  11028  CA  SER A 662     -12.277   1.307 -14.238  1.00  0.290          C  
ATOM  11029  C   SER A 662     -12.734   1.977 -15.526  1.00  0.280          C  
ATOM  11030  O   SER A 662     -13.274   3.093 -15.507  1.00  0.300          O  
ATOM  11031  CB  SER A 662     -13.271   0.199 -13.921  1.00  0.410          C  
ATOM  11032  OG  SER A 662     -14.603   0.693 -13.843  1.00  0.410          O  
ATOM  11033  H   SER A 662     -13.014   2.354 -12.513  1.00  0.350          H  
ATOM  11034  HA  SER A 662     -11.299   0.863 -14.419  1.00  0.350          H  
ATOM  11035 1HB  SER A 662     -13.213  -0.556 -14.693  1.00  0.490          H  
ATOM  11036 2HB  SER A 662     -13.000  -0.286 -12.989  1.00  0.490          H  
ATOM  11037  HG  SER A 662     -15.120  -0.044 -13.488  1.00  0.490          H  
ATOM  11038  N   ALA A 663     -12.576   1.260 -16.654  1.00  0.280          N  
ATOM  11039  CA  ALA A 663     -13.103   1.714 -17.937  1.00  0.280          C  
ATOM  11040  C   ALA A 663     -14.605   1.833 -17.865  1.00  0.270          C  
ATOM  11041  O   ALA A 663     -15.217   2.727 -18.448  1.00  0.280          O  
ATOM  11042  CB  ALA A 663     -12.780   0.740 -19.057  1.00  0.390          C  
ATOM  11043  H   ALA A 663     -12.088   0.375 -16.611  1.00  0.340          H  
ATOM  11044  HA  ALA A 663     -12.677   2.694 -18.153  1.00  0.340          H  
ATOM  11045 1HB  ALA A 663     -13.199   1.127 -19.990  1.00  0.470          H  
ATOM  11046 2HB  ALA A 663     -11.727   0.608 -19.177  1.00  0.470          H  
ATOM  11047 3HB  ALA A 663     -13.229  -0.225 -18.832  1.00  0.470          H  
ATOM  11048  N   LYS A 664     -15.236   0.922 -17.137  1.00  0.290          N  
ATOM  11049  CA  LYS A 664     -16.670   0.985 -17.092  1.00  0.300          C  
ATOM  11050  C   LYS A 664     -17.132   2.307 -16.521  1.00  0.300          C  
ATOM  11051  O   LYS A 664     -17.880   3.041 -17.178  1.00  0.320          O  
ATOM  11052  CB  LYS A 664     -17.253  -0.178 -16.296  1.00  0.420          C  
ATOM  11053  CG  LYS A 664     -17.652  -1.395 -17.138  1.00  0.420          C  
ATOM  11054  CD  LYS A 664     -16.431  -2.125 -17.691  1.00  0.420          C  
ATOM  11055  CE  LYS A 664     -16.800  -3.434 -18.379  1.00  0.420          C  
ATOM  11056  NZ  LYS A 664     -15.588  -4.153 -18.925  1.00  0.420          N  
ATOM  11057  H   LYS A 664     -14.724   0.192 -16.664  1.00  0.350          H  
ATOM  11058  HA  LYS A 664     -17.041   0.914 -18.106  1.00  0.360          H  
ATOM  11059 1HB  LYS A 664     -16.529  -0.507 -15.551  1.00  0.500          H  
ATOM  11060 2HB  LYS A 664     -18.133   0.153 -15.761  1.00  0.500          H  
ATOM  11061 1HG  LYS A 664     -18.234  -2.082 -16.521  1.00  0.500          H  
ATOM  11062 2HG  LYS A 664     -18.279  -1.063 -17.968  1.00  0.500          H  
ATOM  11063 1HD  LYS A 664     -15.908  -1.493 -18.409  1.00  0.500          H  
ATOM  11064 2HD  LYS A 664     -15.772  -2.345 -16.883  1.00  0.500          H  
ATOM  11065 1HE  LYS A 664     -17.300  -4.084 -17.662  1.00  0.500          H  
ATOM  11066 2HE  LYS A 664     -17.483  -3.221 -19.200  1.00  0.500          H  
ATOM  11067 1HZ  LYS A 664     -15.880  -5.007 -19.372  1.00  0.500          H  
ATOM  11068 2HZ  LYS A 664     -15.124  -3.567 -19.600  1.00  0.500          H  
ATOM  11069 3HZ  LYS A 664     -14.909  -4.392 -18.164  1.00  0.500          H  
ATOM  11070  N   LEU A 665     -16.641   2.698 -15.354  1.00  0.290          N  
ATOM  11071  CA  LEU A 665     -17.193   3.927 -14.820  1.00  0.300          C  
ATOM  11072  C   LEU A 665     -16.838   5.139 -15.697  1.00  0.290          C  
ATOM  11073  O   LEU A 665     -17.637   6.063 -15.806  1.00  0.310          O  
ATOM  11074  CB  LEU A 665     -16.785   4.134 -13.351  1.00  0.420          C  
ATOM  11075  CG  LEU A 665     -17.516   5.259 -12.556  1.00  0.420          C  
ATOM  11076  CD1 LEU A 665     -19.064   5.053 -12.556  1.00  0.420          C  
ATOM  11077  CD2 LEU A 665     -17.042   5.189 -11.125  1.00  0.420          C  
ATOM  11078  H   LEU A 665     -15.957   2.136 -14.840  1.00  0.350          H  
ATOM  11079  HA  LEU A 665     -18.271   3.815 -14.846  1.00  0.360          H  
ATOM  11080 1HB  LEU A 665     -16.888   3.227 -12.805  1.00  0.500          H  
ATOM  11081 2HB  LEU A 665     -15.719   4.386 -13.344  1.00  0.500          H  
ATOM  11082  HG  LEU A 665     -17.287   6.214 -12.989  1.00  0.500          H  
ATOM  11083 1HD1 LEU A 665     -19.525   5.843 -11.975  1.00  0.500          H  
ATOM  11084 2HD1 LEU A 665     -19.463   5.098 -13.565  1.00  0.500          H  
ATOM  11085 3HD1 LEU A 665     -19.308   4.089 -12.110  1.00  0.500          H  
ATOM  11086 1HD2 LEU A 665     -17.523   5.953 -10.525  1.00  0.500          H  
ATOM  11087 2HD2 LEU A 665     -17.290   4.209 -10.727  1.00  0.500          H  
ATOM  11088 3HD2 LEU A 665     -15.977   5.322 -11.100  1.00  0.500          H  
ATOM  11089  N   ILE A 666     -15.645   5.158 -16.312  1.00  0.280          N  
ATOM  11090  CA  ILE A 666     -15.262   6.294 -17.153  1.00  0.280          C  
ATOM  11091  C   ILE A 666     -15.960   6.349 -18.540  1.00  0.280          C  
ATOM  11092  O   ILE A 666     -16.469   7.419 -18.909  1.00  0.280          O  
ATOM  11093  CB  ILE A 666     -13.726   6.362 -17.290  1.00  0.390          C  
ATOM  11094  CG1 ILE A 666     -13.129   6.702 -15.894  1.00  0.390          C  
ATOM  11095  CG2 ILE A 666     -13.316   7.415 -18.328  1.00  0.390          C  
ATOM  11096  CD1 ILE A 666     -11.654   6.540 -15.786  1.00  0.390          C  
ATOM  11097  H   ILE A 666     -14.986   4.383 -16.174  1.00  0.340          H  
ATOM  11098  HA  ILE A 666     -15.555   7.195 -16.621  1.00  0.340          H  
ATOM  11099  HB  ILE A 666     -13.348   5.380 -17.589  1.00  0.470          H  
ATOM  11100 1HG1 ILE A 666     -13.375   7.727 -15.660  1.00  0.470          H  
ATOM  11101 2HG1 ILE A 666     -13.588   6.058 -15.142  1.00  0.470          H  
ATOM  11102 1HG2 ILE A 666     -12.239   7.458 -18.422  1.00  0.470          H  
ATOM  11103 2HG2 ILE A 666     -13.734   7.172 -19.293  1.00  0.470          H  
ATOM  11104 3HG2 ILE A 666     -13.689   8.382 -18.011  1.00  0.470          H  
ATOM  11105 1HD1 ILE A 666     -11.342   6.808 -14.794  1.00  0.470          H  
ATOM  11106 2HD1 ILE A 666     -11.421   5.507 -15.977  1.00  0.470          H  
ATOM  11107 3HD1 ILE A 666     -11.138   7.175 -16.492  1.00  0.470          H  
ATOM  11108  N   ASN A 667     -15.973   5.248 -19.325  1.00  0.280          N  
ATOM  11109  CA  ASN A 667     -16.650   5.297 -20.625  1.00  0.300          C  
ATOM  11110  C   ASN A 667     -17.532   4.074 -21.001  1.00  0.290          C  
ATOM  11111  O   ASN A 667     -17.964   3.980 -22.154  1.00  0.360          O  
ATOM  11112  CB  ASN A 667     -15.663   5.554 -21.762  1.00  0.410          C  
ATOM  11113  CG  ASN A 667     -14.653   4.446 -21.993  1.00  0.410          C  
ATOM  11114  OD1 ASN A 667     -14.541   3.494 -21.221  1.00  0.410          O  
ATOM  11115  ND2 ASN A 667     -13.922   4.553 -23.078  1.00  0.410          N  
ATOM  11116  H   ASN A 667     -15.526   4.385 -19.022  1.00  0.340          H  
ATOM  11117  HA  ASN A 667     -17.312   6.149 -20.605  1.00  0.360          H  
ATOM  11118 1HB  ASN A 667     -16.218   5.714 -22.685  1.00  0.490          H  
ATOM  11119 2HB  ASN A 667     -15.121   6.477 -21.552  1.00  0.490          H  
ATOM  11120 1HD2 ASN A 667     -13.242   3.852 -23.300  1.00  0.490          H  
ATOM  11121 2HD2 ASN A 667     -14.035   5.335 -23.693  1.00  0.490          H  
ATOM  11122  N   GLY A 668     -17.805   3.140 -20.076  1.00  0.320          N  
ATOM  11123  CA  GLY A 668     -18.656   1.986 -20.406  1.00  0.310          C  
ATOM  11124  C   GLY A 668     -20.098   2.117 -19.891  1.00  0.340          C  
ATOM  11125  O   GLY A 668     -21.045   1.645 -20.530  1.00  0.370          O  
ATOM  11126  H   GLY A 668     -17.421   3.212 -19.130  1.00  0.380          H  
ATOM  11127 1HA  GLY A 668     -18.673   1.853 -21.487  1.00  0.370          H  
ATOM  11128 2HA  GLY A 668     -18.212   1.084 -19.999  1.00  0.370          H  
ATOM  11129  N   ILE A 669     -20.253   2.773 -18.746  1.00  0.350          N  
ATOM  11130  CA  ILE A 669     -21.547   2.986 -18.104  1.00  0.410          C  
ATOM  11131  C   ILE A 669     -22.175   4.260 -18.622  1.00  0.380          C  
ATOM  11132  O   ILE A 669     -21.587   5.334 -18.534  1.00  0.390          O  
ATOM  11133  CB  ILE A 669     -21.413   3.090 -16.558  1.00  0.550          C  
ATOM  11134  CG1 ILE A 669     -20.741   1.816 -15.953  1.00  0.550          C  
ATOM  11135  CG2 ILE A 669     -22.779   3.365 -15.897  1.00  0.550          C  
ATOM  11136  CD1 ILE A 669     -21.429   0.490 -16.180  1.00  0.550          C  
ATOM  11137  H   ILE A 669     -19.405   3.097 -18.286  1.00  0.420          H  
ATOM  11138  HA  ILE A 669     -22.210   2.163 -18.358  1.00  0.490          H  
ATOM  11139  HB  ILE A 669     -20.740   3.924 -16.329  1.00  0.660          H  
ATOM  11140 1HG1 ILE A 669     -19.777   1.732 -16.374  1.00  0.660          H  
ATOM  11141 2HG1 ILE A 669     -20.645   1.966 -14.881  1.00  0.660          H  
ATOM  11142 1HG2 ILE A 669     -22.641   3.464 -14.821  1.00  0.660          H  
ATOM  11143 2HG2 ILE A 669     -23.209   4.284 -16.285  1.00  0.660          H  
ATOM  11144 3HG2 ILE A 669     -23.463   2.547 -16.102  1.00  0.660          H  
ATOM  11145 1HD1 ILE A 669     -20.836  -0.298 -15.708  1.00  0.660          H  
ATOM  11146 2HD1 ILE A 669     -22.421   0.497 -15.738  1.00  0.660          H  
ATOM  11147 3HD1 ILE A 669     -21.507   0.284 -17.245  1.00  0.660          H  
ATOM  11148  N   ARG A 670     -23.387   4.145 -19.130  1.00  0.410          N  
ATOM  11149  CA  ARG A 670     -24.089   5.286 -19.677  1.00  0.390          C  
ATOM  11150  C   ARG A 670     -25.308   5.585 -18.832  1.00  0.400          C  
ATOM  11151  O   ARG A 670     -25.988   4.666 -18.371  1.00  0.410          O  
ATOM  11152  CB  ARG A 670     -24.522   4.974 -21.099  1.00  0.550          C  
ATOM  11153  CG  ARG A 670     -23.372   4.706 -22.052  1.00  0.550          C  
ATOM  11154  CD  ARG A 670     -23.813   4.172 -23.355  1.00  0.550          C  
ATOM  11155  NE  ARG A 670     -24.532   5.168 -24.120  1.00  0.550          N  
ATOM  11156  CZ  ARG A 670     -25.173   4.979 -25.278  1.00  0.550          C  
ATOM  11157  NH1 ARG A 670     -25.220   3.800 -25.870  1.00  0.550          N  
ATOM  11158  NH2 ARG A 670     -25.753   6.033 -25.795  1.00  0.550          N  
ATOM  11159  H   ARG A 670     -23.819   3.231 -19.155  1.00  0.490          H  
ATOM  11160  HA  ARG A 670     -23.431   6.151 -19.677  1.00  0.470          H  
ATOM  11161 1HB  ARG A 670     -25.170   4.102 -21.099  1.00  0.660          H  
ATOM  11162 2HB  ARG A 670     -25.097   5.811 -21.489  1.00  0.660          H  
ATOM  11163 1HG  ARG A 670     -22.894   5.656 -22.252  1.00  0.660          H  
ATOM  11164 2HG  ARG A 670     -22.652   4.016 -21.610  1.00  0.660          H  
ATOM  11165 1HD  ARG A 670     -22.941   3.857 -23.929  1.00  0.660          H  
ATOM  11166 2HD  ARG A 670     -24.471   3.321 -23.189  1.00  0.660          H  
ATOM  11167  HE  ARG A 670     -24.563   6.128 -23.759  1.00  0.660          H  
ATOM  11168 1HH1 ARG A 670     -24.764   3.005 -25.452  1.00  0.660          H  
ATOM  11169 2HH1 ARG A 670     -25.713   3.694 -26.745  1.00  0.660          H  
ATOM  11170 1HH2 ARG A 670     -25.662   6.913 -25.262  1.00  0.660          H  
ATOM  11171 2HH2 ARG A 670     -26.255   5.981 -26.668  1.00  0.660          H  
ATOM  11172  N   ASP A 671     -25.603   6.862 -18.641  1.00  0.400          N  
ATOM  11173  CA  ASP A 671     -26.787   7.260 -17.906  1.00  0.410          C  
ATOM  11174  C   ASP A 671     -28.055   6.736 -18.558  1.00  0.420          C  
ATOM  11175  O   ASP A 671     -28.275   6.885 -19.767  1.00  0.430          O  
ATOM  11176  CB  ASP A 671     -26.868   8.770 -17.704  1.00  0.570          C  
ATOM  11177  CG  ASP A 671     -28.128   9.181 -16.900  1.00  0.570          C  
ATOM  11178  OD1 ASP A 671     -28.136   9.129 -15.675  1.00  0.570          O  
ATOM  11179  OD2 ASP A 671     -29.102   9.566 -17.549  1.00  0.570          O  
ATOM  11180  H   ASP A 671     -24.981   7.576 -19.021  1.00  0.480          H  
ATOM  11181  HA  ASP A 671     -26.716   6.816 -16.916  1.00  0.490          H  
ATOM  11182 1HB  ASP A 671     -25.984   9.112 -17.165  1.00  0.680          H  
ATOM  11183 2HB  ASP A 671     -26.866   9.250 -18.659  1.00  0.680          H  
ATOM  11184  N   GLU A 672     -28.946   6.222 -17.724  1.00  0.430          N  
ATOM  11185  CA  GLU A 672     -30.208   5.655 -18.174  1.00  0.450          C  
ATOM  11186  C   GLU A 672     -31.123   6.618 -18.941  1.00  0.470          C  
ATOM  11187  O   GLU A 672     -31.947   6.153 -19.732  1.00  0.490          O  
ATOM  11188  CB  GLU A 672     -30.962   5.055 -16.981  1.00  0.620          C  
ATOM  11189  CG  GLU A 672     -30.308   3.781 -16.425  1.00  0.620          C  
ATOM  11190  CD  GLU A 672     -30.979   3.216 -15.201  1.00  0.620          C  
ATOM  11191  OE1 GLU A 672     -31.797   3.890 -14.622  1.00  0.620          O  
ATOM  11192  OE2 GLU A 672     -30.663   2.098 -14.847  1.00  0.620          O  
ATOM  11193  H   GLU A 672     -28.699   6.170 -16.735  1.00  0.520          H  
ATOM  11194  HA  GLU A 672     -29.967   4.833 -18.849  1.00  0.540          H  
ATOM  11195 1HB  GLU A 672     -31.022   5.792 -16.183  1.00  0.750          H  
ATOM  11196 2HB  GLU A 672     -31.980   4.811 -17.279  1.00  0.750          H  
ATOM  11197 1HG  GLU A 672     -30.326   3.024 -17.207  1.00  0.750          H  
ATOM  11198 2HG  GLU A 672     -29.265   3.990 -16.198  1.00  0.750          H  
ATOM  11199  N   LYS A 673     -31.043   7.933 -18.705  1.00  0.470          N  
ATOM  11200  CA  LYS A 673     -31.917   8.844 -19.429  1.00  0.500          C  
ATOM  11201  C   LYS A 673     -31.180   9.639 -20.514  1.00  0.480          C  
ATOM  11202  O   LYS A 673     -31.721   9.835 -21.607  1.00  0.490          O  
ATOM  11203  CB  LYS A 673     -32.592   9.805 -18.456  1.00  0.690          C  
ATOM  11204  CG  LYS A 673     -33.584   9.139 -17.511  1.00  0.690          C  
ATOM  11205  CD  LYS A 673     -34.214  10.156 -16.565  1.00  0.690          C  
ATOM  11206  CE  LYS A 673     -35.204   9.499 -15.612  1.00  0.690          C  
ATOM  11207  NZ  LYS A 673     -35.777  10.479 -14.645  1.00  0.690          N  
ATOM  11208  H   LYS A 673     -30.366   8.341 -18.051  1.00  0.560          H  
ATOM  11209  HA  LYS A 673     -32.691   8.260 -19.925  1.00  0.600          H  
ATOM  11210 1HB  LYS A 673     -31.824  10.298 -17.852  1.00  0.830          H  
ATOM  11211 2HB  LYS A 673     -33.116  10.578 -19.016  1.00  0.830          H  
ATOM  11212 1HG  LYS A 673     -34.365   8.652 -18.096  1.00  0.830          H  
ATOM  11213 2HG  LYS A 673     -33.063   8.376 -16.930  1.00  0.830          H  
ATOM  11214 1HD  LYS A 673     -33.428  10.641 -15.980  1.00  0.830          H  
ATOM  11215 2HD  LYS A 673     -34.734  10.919 -17.145  1.00  0.830          H  
ATOM  11216 1HE  LYS A 673     -36.015   9.056 -16.189  1.00  0.830          H  
ATOM  11217 2HE  LYS A 673     -34.695   8.712 -15.056  1.00  0.830          H  
ATOM  11218 1HZ  LYS A 673     -36.427  10.008 -14.030  1.00  0.830          H  
ATOM  11219 2HZ  LYS A 673     -35.030  10.888 -14.095  1.00  0.830          H  
ATOM  11220 3HZ  LYS A 673     -36.262  11.209 -15.148  1.00  0.830          H  
ATOM  11221  N   SER A 674     -29.959  10.121 -20.223  1.00  0.450          N  
ATOM  11222  CA  SER A 674     -29.247  10.950 -21.207  1.00  0.440          C  
ATOM  11223  C   SER A 674     -28.438  10.163 -22.234  1.00  0.420          C  
ATOM  11224  O   SER A 674     -28.134  10.683 -23.308  1.00  0.420          O  
ATOM  11225  CB  SER A 674     -28.275  11.882 -20.524  1.00  0.620          C  
ATOM  11226  OG  SER A 674     -27.183  11.169 -20.021  1.00  0.620          O  
ATOM  11227  H   SER A 674     -29.544   9.944 -19.299  1.00  0.540          H  
ATOM  11228  HA  SER A 674     -29.986  11.544 -21.743  1.00  0.530          H  
ATOM  11229 1HB  SER A 674     -27.929  12.640 -21.223  1.00  0.740          H  
ATOM  11230 2HB  SER A 674     -28.783  12.389 -19.706  1.00  0.740          H  
ATOM  11231  HG  SER A 674     -26.765  11.753 -19.366  1.00  0.740          H  
ATOM  11232  N   GLY A 675     -28.048   8.923 -21.921  1.00  0.420          N  
ATOM  11233  CA  GLY A 675     -27.240   8.127 -22.828  1.00  0.410          C  
ATOM  11234  C   GLY A 675     -25.742   8.443 -22.772  1.00  0.390          C  
ATOM  11235  O   GLY A 675     -24.965   7.850 -23.530  1.00  0.390          O  
ATOM  11236  H   GLY A 675     -28.302   8.475 -21.038  1.00  0.500          H  
ATOM  11237 1HA  GLY A 675     -27.391   7.074 -22.586  1.00  0.490          H  
ATOM  11238 2HA  GLY A 675     -27.604   8.270 -23.843  1.00  0.490          H  
ATOM  11239  N   ASN A 676     -25.328   9.381 -21.913  1.00  0.390          N  
ATOM  11240  CA  ASN A 676     -23.916   9.757 -21.831  1.00  0.380          C  
ATOM  11241  C   ASN A 676     -23.125   9.037 -20.745  1.00  0.370          C  
ATOM  11242  O   ASN A 676     -23.666   8.652 -19.702  1.00  0.380          O  
ATOM  11243  CB  ASN A 676     -23.793  11.257 -21.644  1.00  0.540          C  
ATOM  11244  CG  ASN A 676     -24.213  12.022 -22.857  1.00  0.540          C  
ATOM  11245  OD1 ASN A 676     -23.913  11.632 -23.992  1.00  0.540          O  
ATOM  11246  ND2 ASN A 676     -24.900  13.117 -22.656  1.00  0.540          N  
ATOM  11247  H   ASN A 676     -26.018   9.868 -21.338  1.00  0.470          H  
ATOM  11248  HA  ASN A 676     -23.440   9.498 -22.779  1.00  0.460          H  
ATOM  11249 1HB  ASN A 676     -24.424  11.562 -20.818  1.00  0.640          H  
ATOM  11250 2HB  ASN A 676     -22.767  11.517 -21.382  1.00  0.640          H  
ATOM  11251 1HD2 ASN A 676     -25.200  13.666 -23.438  1.00  0.640          H  
ATOM  11252 2HD2 ASN A 676     -25.126  13.416 -21.731  1.00  0.640          H  
ATOM  11253  N   THR A 677     -21.820   8.901 -20.979  1.00  0.360          N  
ATOM  11254  CA  THR A 677     -20.885   8.341 -19.999  1.00  0.350          C  
ATOM  11255  C   THR A 677     -20.259   9.452 -19.184  1.00  0.330          C  
ATOM  11256  O   THR A 677     -20.432  10.627 -19.512  1.00  0.330          O  
ATOM  11257  CB  THR A 677     -19.748   7.571 -20.673  1.00  0.490          C  
ATOM  11258  OG1 THR A 677     -18.959   8.480 -21.471  1.00  0.490          O  
ATOM  11259  CG2 THR A 677     -20.250   6.450 -21.540  1.00  0.490          C  
ATOM  11260  H   THR A 677     -21.436   9.213 -21.888  1.00  0.430          H  
ATOM  11261  HA  THR A 677     -21.424   7.678 -19.324  1.00  0.420          H  
ATOM  11262  HB  THR A 677     -19.121   7.159 -19.895  1.00  0.590          H  
ATOM  11263  HG1 THR A 677     -19.472   8.707 -22.281  1.00  0.590          H  
ATOM  11264 1HG2 THR A 677     -19.425   5.939 -21.991  1.00  0.590          H  
ATOM  11265 2HG2 THR A 677     -20.817   5.756 -20.936  1.00  0.590          H  
ATOM  11266 3HG2 THR A 677     -20.880   6.863 -22.323  1.00  0.590          H  
ATOM  11267  N   ILE A 678     -19.532   9.123 -18.124  1.00  0.320          N  
ATOM  11268  CA  ILE A 678     -18.887  10.170 -17.350  1.00  0.320          C  
ATOM  11269  C   ILE A 678     -17.885  10.979 -18.130  1.00  0.320          C  
ATOM  11270  O   ILE A 678     -17.902  12.203 -18.050  1.00  0.320          O  
ATOM  11271  CB  ILE A 678     -18.279   9.644 -16.057  1.00  0.450          C  
ATOM  11272  CG1 ILE A 678     -19.444   9.250 -15.141  1.00  0.450          C  
ATOM  11273  CG2 ILE A 678     -17.298  10.646 -15.446  1.00  0.450          C  
ATOM  11274  CD1 ILE A 678     -19.103   8.486 -13.939  1.00  0.450          C  
ATOM  11275  H   ILE A 678     -19.399   8.145 -17.873  1.00  0.380          H  
ATOM  11276  HA  ILE A 678     -19.677  10.861 -17.041  1.00  0.380          H  
ATOM  11277  HB  ILE A 678     -17.734   8.717 -16.281  1.00  0.540          H  
ATOM  11278 1HG1 ILE A 678     -19.963  10.155 -14.833  1.00  0.540          H  
ATOM  11279 2HG1 ILE A 678     -20.123   8.641 -15.717  1.00  0.540          H  
ATOM  11280 1HG2 ILE A 678     -16.903  10.226 -14.575  1.00  0.540          H  
ATOM  11281 2HG2 ILE A 678     -16.479  10.860 -16.131  1.00  0.540          H  
ATOM  11282 3HG2 ILE A 678     -17.800  11.556 -15.212  1.00  0.540          H  
ATOM  11283 1HD1 ILE A 678     -20.019   8.258 -13.409  1.00  0.540          H  
ATOM  11284 2HD1 ILE A 678     -18.627   7.576 -14.233  1.00  0.540          H  
ATOM  11285 3HD1 ILE A 678     -18.444   9.052 -13.295  1.00  0.540          H  
ATOM  11286  N   LEU A 679     -16.998  10.332 -18.885  1.00  0.320          N  
ATOM  11287  CA  LEU A 679     -16.048  11.118 -19.654  1.00  0.330          C  
ATOM  11288  C   LEU A 679     -16.839  12.095 -20.544  1.00  0.330          C  
ATOM  11289  O   LEU A 679     -16.480  13.277 -20.637  1.00  0.340          O  
ATOM  11290  CB  LEU A 679     -15.108  10.204 -20.458  1.00  0.460          C  
ATOM  11291  CG  LEU A 679     -13.873  10.875 -21.138  1.00  0.460          C  
ATOM  11292  CD1 LEU A 679     -12.755   9.857 -21.210  1.00  0.460          C  
ATOM  11293  CD2 LEU A 679     -14.205  11.336 -22.529  1.00  0.460          C  
ATOM  11294  H   LEU A 679     -16.962   9.307 -18.909  1.00  0.380          H  
ATOM  11295  HA  LEU A 679     -15.441  11.698 -18.965  1.00  0.400          H  
ATOM  11296 1HB  LEU A 679     -14.753   9.430 -19.803  1.00  0.550          H  
ATOM  11297 2HB  LEU A 679     -15.699   9.723 -21.241  1.00  0.550          H  
ATOM  11298  HG  LEU A 679     -13.540  11.726 -20.539  1.00  0.550          H  
ATOM  11299 1HD1 LEU A 679     -11.886  10.298 -21.669  1.00  0.550          H  
ATOM  11300 2HD1 LEU A 679     -12.495   9.522 -20.216  1.00  0.550          H  
ATOM  11301 3HD1 LEU A 679     -13.088   9.009 -21.803  1.00  0.550          H  
ATOM  11302 1HD2 LEU A 679     -13.321  11.787 -22.977  1.00  0.550          H  
ATOM  11303 2HD2 LEU A 679     -14.525  10.489 -23.134  1.00  0.550          H  
ATOM  11304 3HD2 LEU A 679     -14.993  12.063 -22.500  1.00  0.550          H  
ATOM  11305  N   ASP A 680     -17.905  11.609 -21.211  1.00  0.330          N  
ATOM  11306  CA  ASP A 680     -18.712  12.463 -22.091  1.00  0.340          C  
ATOM  11307  C   ASP A 680     -19.301  13.655 -21.333  1.00  0.340          C  
ATOM  11308  O   ASP A 680     -19.281  14.774 -21.851  1.00  0.340          O  
ATOM  11309  CB  ASP A 680     -19.903  11.685 -22.632  1.00  0.470          C  
ATOM  11310  CG  ASP A 680     -19.594  10.607 -23.602  1.00  0.470          C  
ATOM  11311  OD1 ASP A 680     -18.621  10.650 -24.318  1.00  0.470          O  
ATOM  11312  OD2 ASP A 680     -20.326   9.630 -23.517  1.00  0.470          O  
ATOM  11313  H   ASP A 680     -18.146  10.619 -21.118  1.00  0.400          H  
ATOM  11314  HA  ASP A 680     -18.085  12.829 -22.904  1.00  0.410          H  
ATOM  11315 1HB  ASP A 680     -20.436  11.257 -21.813  1.00  0.570          H  
ATOM  11316 2HB  ASP A 680     -20.586  12.385 -23.114  1.00  0.570          H  
ATOM  11317  N   TYR A 681     -19.816  13.415 -20.111  1.00  0.340          N  
ATOM  11318  CA  TYR A 681     -20.363  14.478 -19.270  1.00  0.340          C  
ATOM  11319  C   TYR A 681     -19.307  15.500 -18.908  1.00  0.330          C  
ATOM  11320  O   TYR A 681     -19.551  16.701 -18.953  1.00  0.340          O  
ATOM  11321  CB  TYR A 681     -20.950  13.932 -17.963  1.00  0.480          C  
ATOM  11322  CG  TYR A 681     -22.393  13.475 -17.965  1.00  0.480          C  
ATOM  11323  CD1 TYR A 681     -22.764  12.150 -18.018  1.00  0.480          C  
ATOM  11324  CD2 TYR A 681     -23.355  14.434 -17.852  1.00  0.480          C  
ATOM  11325  CE1 TYR A 681     -24.096  11.811 -17.985  1.00  0.480          C  
ATOM  11326  CE2 TYR A 681     -24.672  14.104 -17.804  1.00  0.480          C  
ATOM  11327  CZ  TYR A 681     -25.047  12.805 -17.880  1.00  0.480          C  
ATOM  11328  OH  TYR A 681     -26.368  12.480 -17.842  1.00  0.480          O  
ATOM  11329  H   TYR A 681     -19.860  12.446 -19.781  1.00  0.410          H  
ATOM  11330  HA  TYR A 681     -21.150  14.990 -19.828  1.00  0.410          H  
ATOM  11331 1HB  TYR A 681     -20.340  13.097 -17.641  1.00  0.570          H  
ATOM  11332 2HB  TYR A 681     -20.858  14.703 -17.215  1.00  0.570          H  
ATOM  11333  HD1 TYR A 681     -22.028  11.381 -18.080  1.00  0.570          H  
ATOM  11334  HD2 TYR A 681     -23.059  15.473 -17.794  1.00  0.570          H  
ATOM  11335  HE1 TYR A 681     -24.397  10.764 -18.035  1.00  0.570          H  
ATOM  11336  HE2 TYR A 681     -25.418  14.892 -17.711  1.00  0.570          H  
ATOM  11337  HH  TYR A 681     -26.888  13.243 -17.554  1.00  0.570          H  
ATOM  11338  N   LEU A 682     -18.106  15.046 -18.584  1.00  0.320          N  
ATOM  11339  CA  LEU A 682     -17.070  15.991 -18.211  1.00  0.320          C  
ATOM  11340  C   LEU A 682     -16.776  16.914 -19.401  1.00  0.310          C  
ATOM  11341  O   LEU A 682     -16.597  18.133 -19.231  1.00  0.320          O  
ATOM  11342  CB  LEU A 682     -15.824  15.229 -17.767  1.00  0.450          C  
ATOM  11343  CG  LEU A 682     -15.974  14.376 -16.467  1.00  0.450          C  
ATOM  11344  CD1 LEU A 682     -14.713  13.594 -16.275  1.00  0.450          C  
ATOM  11345  CD2 LEU A 682     -16.296  15.236 -15.263  1.00  0.450          C  
ATOM  11346  H   LEU A 682     -17.952  14.033 -18.527  1.00  0.380          H  
ATOM  11347  HA  LEU A 682     -17.432  16.613 -17.399  1.00  0.380          H  
ATOM  11348 1HB  LEU A 682     -15.514  14.566 -18.575  1.00  0.540          H  
ATOM  11349 2HB  LEU A 682     -15.033  15.949 -17.584  1.00  0.540          H  
ATOM  11350  HG  LEU A 682     -16.775  13.674 -16.583  1.00  0.540          H  
ATOM  11351 1HD1 LEU A 682     -14.814  12.989 -15.386  1.00  0.540          H  
ATOM  11352 2HD1 LEU A 682     -14.538  12.959 -17.134  1.00  0.540          H  
ATOM  11353 3HD1 LEU A 682     -13.891  14.256 -16.165  1.00  0.540          H  
ATOM  11354 1HD2 LEU A 682     -16.384  14.593 -14.403  1.00  0.540          H  
ATOM  11355 2HD2 LEU A 682     -15.534  15.956 -15.092  1.00  0.540          H  
ATOM  11356 3HD2 LEU A 682     -17.236  15.760 -15.403  1.00  0.540          H  
ATOM  11357  N   ILE A 683     -16.802  16.346 -20.620  1.00  0.310          N  
ATOM  11358  CA  ILE A 683     -16.613  17.147 -21.824  1.00  0.310          C  
ATOM  11359  C   ILE A 683     -17.782  18.126 -21.998  1.00  0.330          C  
ATOM  11360  O   ILE A 683     -17.555  19.290 -22.331  1.00  0.340          O  
ATOM  11361  CB  ILE A 683     -16.481  16.294 -23.106  1.00  0.430          C  
ATOM  11362  CG1 ILE A 683     -15.201  15.501 -23.043  1.00  0.430          C  
ATOM  11363  CG2 ILE A 683     -16.468  17.235 -24.346  1.00  0.430          C  
ATOM  11364  CD1 ILE A 683     -15.051  14.428 -24.074  1.00  0.430          C  
ATOM  11365  H   ILE A 683     -16.897  15.324 -20.680  1.00  0.370          H  
ATOM  11366  HA  ILE A 683     -15.700  17.728 -21.712  1.00  0.370          H  
ATOM  11367  HB  ILE A 683     -17.308  15.595 -23.175  1.00  0.520          H  
ATOM  11368 1HG1 ILE A 683     -14.409  16.173 -23.160  1.00  0.520          H  
ATOM  11369 2HG1 ILE A 683     -15.124  15.036 -22.058  1.00  0.520          H  
ATOM  11370 1HG2 ILE A 683     -16.368  16.661 -25.254  1.00  0.520          H  
ATOM  11371 2HG2 ILE A 683     -17.391  17.801 -24.405  1.00  0.520          H  
ATOM  11372 3HG2 ILE A 683     -15.628  17.928 -24.263  1.00  0.520          H  
ATOM  11373 1HD1 ILE A 683     -14.091  13.939 -23.930  1.00  0.520          H  
ATOM  11374 2HD1 ILE A 683     -15.855  13.702 -23.960  1.00  0.520          H  
ATOM  11375 3HD1 ILE A 683     -15.083  14.844 -25.068  1.00  0.520          H  
ATOM  11376  N   ASP A 684     -19.032  17.650 -21.849  1.00  0.340          N  
ATOM  11377  CA  ASP A 684     -20.202  18.516 -22.003  1.00  0.360          C  
ATOM  11378  C   ASP A 684     -21.374  18.134 -21.077  1.00  0.370          C  
ATOM  11379  O   ASP A 684     -22.046  17.113 -21.255  1.00  0.380          O  
ATOM  11380  CB  ASP A 684     -20.681  18.547 -23.466  1.00  0.500          C  
ATOM  11381  CG  ASP A 684     -21.844  19.604 -23.748  1.00  0.500          C  
ATOM  11382  OD1 ASP A 684     -22.582  19.959 -22.822  1.00  0.500          O  
ATOM  11383  OD2 ASP A 684     -21.902  20.108 -24.875  1.00  0.500          O  
ATOM  11384  H   ASP A 684     -19.165  16.659 -21.631  1.00  0.410          H  
ATOM  11385  HA  ASP A 684     -19.902  19.529 -21.741  1.00  0.430          H  
ATOM  11386 1HB  ASP A 684     -19.842  18.742 -24.120  1.00  0.600          H  
ATOM  11387 2HB  ASP A 684     -21.055  17.555 -23.725  1.00  0.600          H  
ATOM  11388  N   ASP A 685     -21.603  18.981 -20.070  1.00  0.380          N  
ATOM  11389  CA  ASP A 685     -22.651  18.799 -19.069  1.00  0.400          C  
ATOM  11390  C   ASP A 685     -23.480  20.064 -19.042  1.00  0.440          C  
ATOM  11391  O   ASP A 685     -23.857  20.561 -17.967  1.00  0.510          O  
ATOM  11392  CB  ASP A 685     -22.094  18.499 -17.660  1.00  0.550          C  
ATOM  11393  CG  ASP A 685     -23.173  17.996 -16.620  1.00  0.550          C  
ATOM  11394  OD1 ASP A 685     -24.184  17.452 -17.035  1.00  0.550          O  
ATOM  11395  OD2 ASP A 685     -22.945  18.145 -15.414  1.00  0.550          O  
ATOM  11396  H   ASP A 685     -21.020  19.802 -20.017  1.00  0.460          H  
ATOM  11397  HA  ASP A 685     -23.293  17.970 -19.372  1.00  0.480          H  
ATOM  11398 1HB  ASP A 685     -21.336  17.732 -17.736  1.00  0.660          H  
ATOM  11399 2HB  ASP A 685     -21.611  19.387 -17.272  1.00  0.660          H  
ATOM  11400  N   GLY A 686     -23.700  20.640 -20.231  1.00  0.420          N  
ATOM  11401  CA  GLY A 686     -24.512  21.833 -20.328  1.00  0.460          C  
ATOM  11402  C   GLY A 686     -23.901  22.922 -19.483  1.00  0.460          C  
ATOM  11403  O   GLY A 686     -22.759  23.336 -19.694  1.00  0.440          O  
ATOM  11404  H   GLY A 686     -23.315  20.225 -21.101  1.00  0.500          H  
ATOM  11405 1HA  GLY A 686     -24.564  22.154 -21.370  1.00  0.550          H  
ATOM  11406 2HA  GLY A 686     -25.526  21.620 -19.995  1.00  0.550          H  
ATOM  11407  N   ILE A 687     -24.701  23.415 -18.548  1.00  0.510          N  
ATOM  11408  CA  ILE A 687     -24.278  24.463 -17.648  1.00  0.540          C  
ATOM  11409  C   ILE A 687     -24.337  23.962 -16.207  1.00  0.530          C  
ATOM  11410  O   ILE A 687     -24.326  24.760 -15.269  1.00  0.750          O  
ATOM  11411  CB  ILE A 687     -25.128  25.737 -17.835  1.00  0.740          C  
ATOM  11412  CG1 ILE A 687     -26.635  25.435 -17.554  1.00  0.740          C  
ATOM  11413  CG2 ILE A 687     -24.913  26.262 -19.261  1.00  0.740          C  
ATOM  11414  CD1 ILE A 687     -27.526  26.667 -17.457  1.00  0.740          C  
ATOM  11415  H   ILE A 687     -25.624  23.016 -18.445  1.00  0.610          H  
ATOM  11416  HA  ILE A 687     -23.243  24.715 -17.872  1.00  0.650          H  
ATOM  11417  HB  ILE A 687     -24.805  26.493 -17.121  1.00  0.890          H  
ATOM  11418 1HG1 ILE A 687     -27.021  24.802 -18.347  1.00  0.890          H  
ATOM  11419 2HG1 ILE A 687     -26.717  24.899 -16.608  1.00  0.890          H  
ATOM  11420 1HG2 ILE A 687     -25.473  27.174 -19.419  1.00  0.890          H  
ATOM  11421 2HG2 ILE A 687     -23.852  26.466 -19.408  1.00  0.890          H  
ATOM  11422 3HG2 ILE A 687     -25.235  25.515 -19.983  1.00  0.890          H  
ATOM  11423 1HD1 ILE A 687     -28.549  26.354 -17.252  1.00  0.890          H  
ATOM  11424 2HD1 ILE A 687     -27.173  27.305 -16.645  1.00  0.890          H  
ATOM  11425 3HD1 ILE A 687     -27.507  27.224 -18.386  1.00  0.890          H  
ATOM  11426  N   SER A 688     -24.423  22.632 -16.037  1.00  0.490          N  
ATOM  11427  CA  SER A 688     -24.457  22.019 -14.710  1.00  0.500          C  
ATOM  11428  C   SER A 688     -23.028  21.811 -14.230  1.00  0.610          C  
ATOM  11429  O   SER A 688     -22.718  22.007 -13.053  1.00  1.180          O  
ATOM  11430  CB  SER A 688     -25.216  20.706 -14.745  1.00  0.700          C  
ATOM  11431  OG  SER A 688     -26.573  20.911 -15.053  1.00  0.700          O  
ATOM  11432  H   SER A 688     -24.420  22.020 -16.855  1.00  0.590          H  
ATOM  11433  HA  SER A 688     -24.959  22.696 -14.020  1.00  0.600          H  
ATOM  11434 1HB  SER A 688     -24.772  20.055 -15.489  1.00  0.840          H  
ATOM  11435 2HB  SER A 688     -25.126  20.206 -13.783  1.00  0.840          H  
ATOM  11436  HG  SER A 688     -26.973  20.039 -15.071  1.00  0.840          H  
ATOM  11437  N   ASN A 689     -22.145  21.460 -15.170  1.00  0.430          N  
ATOM  11438  CA  ASN A 689     -20.710  21.294 -14.904  1.00  0.420          C  
ATOM  11439  C   ASN A 689     -20.335  20.378 -13.737  1.00  0.420          C  
ATOM  11440  O   ASN A 689     -19.501  20.735 -12.902  1.00  0.450          O  
ATOM  11441  CB  ASN A 689     -20.115  22.665 -14.734  1.00  0.590          C  
ATOM  11442  CG  ASN A 689     -20.248  23.417 -15.993  1.00  0.590          C  
ATOM  11443  OD1 ASN A 689     -19.695  23.022 -17.034  1.00  0.590          O  
ATOM  11444  ND2 ASN A 689     -21.015  24.466 -15.953  1.00  0.590          N  
ATOM  11445  H   ASN A 689     -22.518  21.284 -16.107  1.00  0.520          H  
ATOM  11446  HA  ASN A 689     -20.267  20.843 -15.793  1.00  0.500          H  
ATOM  11447 1HB  ASN A 689     -20.607  23.212 -13.929  1.00  0.710          H  
ATOM  11448 2HB  ASN A 689     -19.055  22.585 -14.481  1.00  0.710          H  
ATOM  11449 1HD2 ASN A 689     -21.153  25.013 -16.777  1.00  0.710          H  
ATOM  11450 2HD2 ASN A 689     -21.478  24.704 -15.090  1.00  0.710          H  
ATOM  11451  N   ARG A 690     -20.963  19.212 -13.655  1.00  0.400          N  
ATOM  11452  CA  ARG A 690     -20.659  18.280 -12.582  1.00  0.410          C  
ATOM  11453  C   ARG A 690     -19.360  17.521 -12.850  1.00  0.390          C  
ATOM  11454  O   ARG A 690     -19.145  17.005 -13.946  1.00  0.380          O  
ATOM  11455  CB  ARG A 690     -21.832  17.338 -12.410  1.00  0.570          C  
ATOM  11456  CG  ARG A 690     -23.072  18.028 -11.861  1.00  0.570          C  
ATOM  11457  CD  ARG A 690     -24.302  17.197 -11.930  1.00  0.570          C  
ATOM  11458  NE  ARG A 690     -24.751  17.023 -13.324  1.00  0.570          N  
ATOM  11459  CZ  ARG A 690     -25.917  16.453 -13.712  1.00  0.570          C  
ATOM  11460  NH1 ARG A 690     -26.778  15.996 -12.802  1.00  0.570          N  
ATOM  11461  NH2 ARG A 690     -26.183  16.385 -15.021  1.00  0.570          N  
ATOM  11462  H   ARG A 690     -21.655  18.943 -14.370  1.00  0.480          H  
ATOM  11463  HA  ARG A 690     -20.549  18.852 -11.667  1.00  0.490          H  
ATOM  11464 1HB  ARG A 690     -22.091  16.932 -13.375  1.00  0.680          H  
ATOM  11465 2HB  ARG A 690     -21.566  16.509 -11.764  1.00  0.680          H  
ATOM  11466 1HG  ARG A 690     -22.902  18.298 -10.821  1.00  0.680          H  
ATOM  11467 2HG  ARG A 690     -23.254  18.936 -12.441  1.00  0.680          H  
ATOM  11468 1HD  ARG A 690     -24.109  16.210 -11.500  1.00  0.680          H  
ATOM  11469 2HD  ARG A 690     -25.096  17.689 -11.370  1.00  0.680          H  
ATOM  11470  HE  ARG A 690     -24.128  17.378 -14.076  1.00  0.680          H  
ATOM  11471 1HH1 ARG A 690     -26.563  16.071 -11.783  1.00  0.680          H  
ATOM  11472 2HH1 ARG A 690     -27.661  15.597 -13.080  1.00  0.680          H  
ATOM  11473 1HH2 ARG A 690     -25.492  16.773 -15.702  1.00  0.680          H  
ATOM  11474 2HH2 ARG A 690     -27.037  15.992 -15.372  1.00  0.680          H  
ATOM  11475  N   ASN A 691     -18.489  17.459 -11.846  1.00  0.380          N  
ATOM  11476  CA  ASN A 691     -17.220  16.738 -11.964  1.00  0.360          C  
ATOM  11477  C   ASN A 691     -17.452  15.267 -11.663  1.00  0.360          C  
ATOM  11478  O   ASN A 691     -18.586  14.873 -11.408  1.00  0.360          O  
ATOM  11479  CB  ASN A 691     -16.159  17.362 -11.067  1.00  0.510          C  
ATOM  11480  CG  ASN A 691     -16.414  17.215  -9.566  1.00  0.510          C  
ATOM  11481  OD1 ASN A 691     -17.112  16.295  -9.094  1.00  0.510          O  
ATOM  11482  ND2 ASN A 691     -15.844  18.125  -8.805  1.00  0.510          N  
ATOM  11483  H   ASN A 691     -18.726  17.941 -10.974  1.00  0.460          H  
ATOM  11484  HA  ASN A 691     -16.868  16.803 -12.990  1.00  0.430          H  
ATOM  11485 1HB  ASN A 691     -15.188  16.926 -11.301  1.00  0.610          H  
ATOM  11486 2HB  ASN A 691     -16.090  18.426 -11.301  1.00  0.610          H  
ATOM  11487 1HD2 ASN A 691     -15.966  18.095  -7.811  1.00  0.610          H  
ATOM  11488 2HD2 ASN A 691     -15.290  18.853  -9.218  1.00  0.610          H  
ATOM  11489  N   PHE A 692     -16.399  14.447 -11.646  1.00  0.350          N  
ATOM  11490  CA  PHE A 692     -16.587  13.019 -11.417  1.00  0.350          C  
ATOM  11491  C   PHE A 692     -17.373  12.679 -10.163  1.00  0.360          C  
ATOM  11492  O   PHE A 692     -18.362  11.946 -10.248  1.00  0.360          O  
ATOM  11493  CB  PHE A 692     -15.238  12.319 -11.339  1.00  0.490          C  
ATOM  11494  CG  PHE A 692     -15.340  10.893 -10.904  1.00  0.490          C  
ATOM  11495  CD1 PHE A 692     -15.780   9.940 -11.751  1.00  0.490          C  
ATOM  11496  CD2 PHE A 692     -14.978  10.521  -9.635  1.00  0.490          C  
ATOM  11497  CE1 PHE A 692     -15.877   8.649 -11.372  1.00  0.490          C  
ATOM  11498  CE2 PHE A 692     -15.070   9.226  -9.238  1.00  0.490          C  
ATOM  11499  CZ  PHE A 692     -15.522   8.288 -10.108  1.00  0.490          C  
ATOM  11500  H   PHE A 692     -15.469  14.796 -11.865  1.00  0.420          H  
ATOM  11501  HA  PHE A 692     -17.132  12.618 -12.272  1.00  0.420          H  
ATOM  11502 1HB  PHE A 692     -14.765  12.352 -12.315  1.00  0.590          H  
ATOM  11503 2HB  PHE A 692     -14.588  12.846 -10.646  1.00  0.590          H  
ATOM  11504  HD1 PHE A 692     -16.051  10.228 -12.723  1.00  0.590          H  
ATOM  11505  HD2 PHE A 692     -14.618  11.276  -8.944  1.00  0.590          H  
ATOM  11506  HE1 PHE A 692     -16.232   7.918 -12.075  1.00  0.590          H  
ATOM  11507  HE2 PHE A 692     -14.786   8.943  -8.231  1.00  0.590          H  
ATOM  11508  HZ  PHE A 692     -15.596   7.256  -9.789  1.00  0.590          H  
ATOM  11509  N   MET A 693     -16.955  13.207  -9.006  1.00  0.370          N  
ATOM  11510  CA  MET A 693     -17.646  12.865  -7.771  1.00  0.390          C  
ATOM  11511  C   MET A 693     -19.083  13.350  -7.791  1.00  0.400          C  
ATOM  11512  O   MET A 693     -19.980  12.687  -7.267  1.00  0.420          O  
ATOM  11513  CB  MET A 693     -16.910  13.435  -6.565  1.00  0.540          C  
ATOM  11514  CG  MET A 693     -15.559  12.786  -6.293  1.00  0.540          C  
ATOM  11515  SD  MET A 693     -15.713  11.029  -5.899  1.00  0.540          S  
ATOM  11516  CE  MET A 693     -14.002  10.513  -5.849  1.00  0.540          C  
ATOM  11517  H   MET A 693     -16.144  13.808  -9.000  1.00  0.440          H  
ATOM  11518  HA  MET A 693     -17.658  11.785  -7.679  1.00  0.470          H  
ATOM  11519 1HB  MET A 693     -16.747  14.503  -6.718  1.00  0.650          H  
ATOM  11520 2HB  MET A 693     -17.528  13.324  -5.675  1.00  0.650          H  
ATOM  11521 1HG  MET A 693     -14.925  12.892  -7.166  1.00  0.650          H  
ATOM  11522 2HG  MET A 693     -15.077  13.289  -5.455  1.00  0.650          H  
ATOM  11523 1HE  MET A 693     -13.942   9.454  -5.619  1.00  0.650          H  
ATOM  11524 2HE  MET A 693     -13.533  10.700  -6.813  1.00  0.650          H  
ATOM  11525 3HE  MET A 693     -13.475  11.079  -5.078  1.00  0.650          H  
ATOM  11526  N   GLN A 694     -19.321  14.501  -8.397  1.00  0.400          N  
ATOM  11527  CA  GLN A 694     -20.679  15.001  -8.479  1.00  0.410          C  
ATOM  11528  C   GLN A 694     -21.521  14.118  -9.403  1.00  0.400          C  
ATOM  11529  O   GLN A 694     -22.632  13.726  -9.063  1.00  0.440          O  
ATOM  11530  CB  GLN A 694     -20.660  16.447  -8.956  1.00  0.570          C  
ATOM  11531  CG  GLN A 694     -20.091  17.417  -7.934  1.00  0.570          C  
ATOM  11532  CD  GLN A 694     -19.861  18.802  -8.484  1.00  0.570          C  
ATOM  11533  OE1 GLN A 694     -19.315  18.981  -9.585  1.00  0.570          O  
ATOM  11534  NE2 GLN A 694     -20.279  19.809  -7.724  1.00  0.570          N  
ATOM  11535  H   GLN A 694     -18.535  15.039  -8.772  1.00  0.480          H  
ATOM  11536  HA  GLN A 694     -21.121  14.968  -7.485  1.00  0.490          H  
ATOM  11537 1HB  GLN A 694     -20.054  16.506  -9.845  1.00  0.680          H  
ATOM  11538 2HB  GLN A 694     -21.666  16.764  -9.214  1.00  0.680          H  
ATOM  11539 1HG  GLN A 694     -20.800  17.494  -7.113  1.00  0.680          H  
ATOM  11540 2HG  GLN A 694     -19.143  17.031  -7.566  1.00  0.680          H  
ATOM  11541 1HE2 GLN A 694     -20.157  20.755  -8.037  1.00  0.680          H  
ATOM  11542 2HE2 GLN A 694     -20.718  19.631  -6.840  1.00  0.680          H  
ATOM  11543  N   LEU A 695     -20.976  13.698 -10.533  1.00  0.390          N  
ATOM  11544  CA  LEU A 695     -21.755  12.879 -11.447  1.00  0.390          C  
ATOM  11545  C   LEU A 695     -22.165  11.561 -10.800  1.00  0.400          C  
ATOM  11546  O   LEU A 695     -23.285  11.091 -11.006  1.00  0.500          O  
ATOM  11547  CB  LEU A 695     -20.943  12.616 -12.725  1.00  0.550          C  
ATOM  11548  CG  LEU A 695     -20.713  13.847 -13.665  1.00  0.550          C  
ATOM  11549  CD1 LEU A 695     -19.687  13.493 -14.682  1.00  0.550          C  
ATOM  11550  CD2 LEU A 695     -22.005  14.248 -14.364  1.00  0.550          C  
ATOM  11551  H   LEU A 695     -20.038  14.008 -10.789  1.00  0.470          H  
ATOM  11552  HA  LEU A 695     -22.659  13.423 -11.692  1.00  0.470          H  
ATOM  11553 1HB  LEU A 695     -19.960  12.245 -12.426  1.00  0.660          H  
ATOM  11554 2HB  LEU A 695     -21.438  11.840 -13.298  1.00  0.660          H  
ATOM  11555  HG  LEU A 695     -20.350  14.681 -13.088  1.00  0.660          H  
ATOM  11556 1HD1 LEU A 695     -19.501  14.353 -15.325  1.00  0.660          H  
ATOM  11557 2HD1 LEU A 695     -18.770  13.240 -14.162  1.00  0.660          H  
ATOM  11558 3HD1 LEU A 695     -20.027  12.654 -15.277  1.00  0.660          H  
ATOM  11559 1HD2 LEU A 695     -21.811  15.106 -15.013  1.00  0.660          H  
ATOM  11560 2HD2 LEU A 695     -22.371  13.419 -14.960  1.00  0.660          H  
ATOM  11561 3HD2 LEU A 695     -22.750  14.526 -13.637  1.00  0.660          H  
ATOM  11562  N   ILE A 696     -21.275  10.972 -10.000  1.00  0.370          N  
ATOM  11563  CA  ILE A 696     -21.608   9.709  -9.352  1.00  0.380          C  
ATOM  11564  C   ILE A 696     -22.417   9.836  -8.045  1.00  0.390          C  
ATOM  11565  O   ILE A 696     -23.227   8.960  -7.761  1.00  0.440          O  
ATOM  11566  CB  ILE A 696     -20.376   8.805  -9.146  1.00  0.530          C  
ATOM  11567  CG1 ILE A 696     -19.371   9.401  -8.196  1.00  0.530          C  
ATOM  11568  CG2 ILE A 696     -19.746   8.540 -10.517  1.00  0.530          C  
ATOM  11569  CD1 ILE A 696     -18.298   8.463  -7.761  1.00  0.530          C  
ATOM  11570  H   ILE A 696     -20.349  11.401  -9.910  1.00  0.440          H  
ATOM  11571  HA  ILE A 696     -22.242   9.161 -10.042  1.00  0.460          H  
ATOM  11572  HB  ILE A 696     -20.698   7.902  -8.708  1.00  0.630          H  
ATOM  11573 1HG1 ILE A 696     -18.910  10.227  -8.677  1.00  0.630          H  
ATOM  11574 2HG1 ILE A 696     -19.864   9.745  -7.318  1.00  0.630          H  
ATOM  11575 1HG2 ILE A 696     -18.904   7.875 -10.441  1.00  0.630          H  
ATOM  11576 2HG2 ILE A 696     -20.492   8.087 -11.152  1.00  0.630          H  
ATOM  11577 3HG2 ILE A 696     -19.415   9.483 -10.955  1.00  0.630          H  
ATOM  11578 1HD1 ILE A 696     -17.627   8.984  -7.087  1.00  0.630          H  
ATOM  11579 2HD1 ILE A 696     -18.758   7.626  -7.246  1.00  0.630          H  
ATOM  11580 3HD1 ILE A 696     -17.747   8.102  -8.589  1.00  0.630          H  
ATOM  11581  N   HIS A 697     -22.218  10.889  -7.236  1.00  0.450          N  
ATOM  11582  CA  HIS A 697     -22.968  10.992  -5.981  1.00  0.480          C  
ATOM  11583  C   HIS A 697     -24.228  11.887  -6.056  1.00  0.470          C  
ATOM  11584  O   HIS A 697     -24.970  11.991  -5.073  1.00  0.530          O  
ATOM  11585  CB  HIS A 697     -22.038  11.465  -4.846  1.00  0.660          C  
ATOM  11586  CG  HIS A 697     -20.945  10.444  -4.464  1.00  0.660          C  
ATOM  11587  ND1 HIS A 697     -21.230   9.262  -3.792  1.00  0.660          N  
ATOM  11588  CD2 HIS A 697     -19.595  10.439  -4.666  1.00  0.660          C  
ATOM  11589  CE1 HIS A 697     -20.109   8.579  -3.611  1.00  0.660          C  
ATOM  11590  NE2 HIS A 697     -19.106   9.264  -4.127  1.00  0.660          N  
ATOM  11591  H   HIS A 697     -21.503  11.590  -7.445  1.00  0.540          H  
ATOM  11592  HA  HIS A 697     -23.313   9.999  -5.704  1.00  0.580          H  
ATOM  11593 1HB  HIS A 697     -21.547  12.392  -5.148  1.00  0.790          H  
ATOM  11594 2HB  HIS A 697     -22.630  11.683  -3.959  1.00  0.790          H  
ATOM  11595  HD2 HIS A 697     -19.012  11.212  -5.169  1.00  0.790          H  
ATOM  11596  HE1 HIS A 697     -20.027   7.610  -3.119  1.00  0.790          H  
ATOM  11597  HE2 HIS A 697     -18.123   8.949  -4.124  1.00  0.790          H  
ATOM  11598  N   ASP A 698     -24.480  12.510  -7.215  1.00  0.480          N  
ATOM  11599  CA  ASP A 698     -25.658  13.341  -7.491  1.00  0.480          C  
ATOM  11600  C   ASP A 698     -26.869  12.490  -7.848  1.00  0.510          C  
ATOM  11601  O   ASP A 698     -26.859  11.794  -8.868  1.00  0.560          O  
ATOM  11602  CB  ASP A 698     -25.424  14.341  -8.634  1.00  0.670          C  
ATOM  11603  CG  ASP A 698     -26.626  15.269  -8.898  1.00  0.670          C  
ATOM  11604  OD1 ASP A 698     -27.668  15.045  -8.281  1.00  0.670          O  
ATOM  11605  OD2 ASP A 698     -26.493  16.191  -9.692  1.00  0.670          O  
ATOM  11606  H   ASP A 698     -23.790  12.455  -7.964  1.00  0.580          H  
ATOM  11607  HA  ASP A 698     -25.895  13.908  -6.590  1.00  0.580          H  
ATOM  11608 1HB  ASP A 698     -24.576  14.972  -8.380  1.00  0.810          H  
ATOM  11609 2HB  ASP A 698     -25.170  13.799  -9.551  1.00  0.810          H  
ATOM  11610  N   ASP A 699     -27.912  12.572  -7.014  1.00  0.520          N  
ATOM  11611  CA  ASP A 699     -29.156  11.796  -7.112  1.00  0.570          C  
ATOM  11612  C   ASP A 699     -29.818  11.912  -8.489  1.00  0.600          C  
ATOM  11613  O   ASP A 699     -30.624  11.061  -8.873  1.00  0.660          O  
ATOM  11614  CB  ASP A 699     -30.170  12.320  -6.080  1.00  0.780          C  
ATOM  11615  CG  ASP A 699     -29.838  11.992  -4.611  1.00  0.780          C  
ATOM  11616  OD1 ASP A 699     -29.019  11.122  -4.363  1.00  0.780          O  
ATOM  11617  OD2 ASP A 699     -30.380  12.642  -3.738  1.00  0.780          O  
ATOM  11618  H   ASP A 699     -27.812  13.205  -6.230  1.00  0.620          H  
ATOM  11619  HA  ASP A 699     -28.926  10.748  -6.922  1.00  0.680          H  
ATOM  11620 1HB  ASP A 699     -30.244  13.404  -6.181  1.00  0.930          H  
ATOM  11621 2HB  ASP A 699     -31.153  11.912  -6.314  1.00  0.930          H  
ATOM  11622  N   ALA A 700     -29.516  12.998  -9.203  1.00  0.580          N  
ATOM  11623  CA  ALA A 700     -30.051  13.266 -10.527  1.00  0.630          C  
ATOM  11624  C   ALA A 700     -29.696  12.190 -11.558  1.00  0.530          C  
ATOM  11625  O   ALA A 700     -30.453  11.980 -12.508  1.00  0.500          O  
ATOM  11626  CB  ALA A 700     -29.519  14.589 -11.034  1.00  0.860          C  
ATOM  11627  H   ALA A 700     -28.844  13.668  -8.798  1.00  0.700          H  
ATOM  11628  HA  ALA A 700     -31.135  13.312 -10.442  1.00  0.760          H  
ATOM  11629 1HB  ALA A 700     -29.945  14.805 -12.010  1.00  1.030          H  
ATOM  11630 2HB  ALA A 700     -29.781  15.382 -10.332  1.00  1.030          H  
ATOM  11631 3HB  ALA A 700     -28.440  14.520 -11.110  1.00  1.030          H  
ATOM  11632  N   LEU A 701     -28.516  11.568 -11.435  1.00  0.520          N  
ATOM  11633  CA  LEU A 701     -28.068  10.596 -12.435  1.00  0.450          C  
ATOM  11634  C   LEU A 701     -28.170   9.147 -11.981  1.00  0.440          C  
ATOM  11635  O   LEU A 701     -28.134   8.826 -10.792  1.00  0.480          O  
ATOM  11636  CB  LEU A 701     -26.636  10.930 -12.885  1.00  0.660          C  
ATOM  11637  CG  LEU A 701     -26.437  12.360 -13.491  1.00  0.660          C  
ATOM  11638  CD1 LEU A 701     -24.998  12.575 -13.803  1.00  0.660          C  
ATOM  11639  CD2 LEU A 701     -27.237  12.514 -14.762  1.00  0.660          C  
ATOM  11640  H   LEU A 701     -27.917  11.746 -10.617  1.00  0.620          H  
ATOM  11641  HA  LEU A 701     -28.719  10.671 -13.301  1.00  0.540          H  
ATOM  11642 1HB  LEU A 701     -25.966  10.833 -12.024  1.00  0.790          H  
ATOM  11643 2HB  LEU A 701     -26.335  10.204 -13.645  1.00  0.790          H  
ATOM  11644  HG  LEU A 701     -26.745  13.104 -12.762  1.00  0.790          H  
ATOM  11645 1HD1 LEU A 701     -24.866  13.572 -14.214  1.00  0.790          H  
ATOM  11646 2HD1 LEU A 701     -24.419  12.470 -12.898  1.00  0.790          H  
ATOM  11647 3HD1 LEU A 701     -24.679  11.846 -14.529  1.00  0.790          H  
ATOM  11648 1HD2 LEU A 701     -27.071  13.505 -15.170  1.00  0.790          H  
ATOM  11649 2HD2 LEU A 701     -26.913  11.762 -15.480  1.00  0.790          H  
ATOM  11650 3HD2 LEU A 701     -28.299  12.389 -14.573  1.00  0.790          H  
ATOM  11651  N   SER A 702     -28.240   8.238 -12.956  1.00  0.420          N  
ATOM  11652  CA  SER A 702     -28.327   6.797 -12.690  1.00  0.420          C  
ATOM  11653  C   SER A 702     -26.996   6.163 -12.292  1.00  0.430          C  
ATOM  11654  O   SER A 702     -26.952   4.986 -11.931  1.00  0.430          O  
ATOM  11655  CB  SER A 702     -28.870   6.056 -13.892  1.00  0.590          C  
ATOM  11656  OG  SER A 702     -27.949   6.059 -14.945  1.00  0.590          O  
ATOM  11657  H   SER A 702     -28.260   8.560 -13.939  1.00  0.500          H  
ATOM  11658  HA  SER A 702     -29.027   6.653 -11.865  1.00  0.500          H  
ATOM  11659 1HB  SER A 702     -29.114   5.031 -13.615  1.00  0.710          H  
ATOM  11660 2HB  SER A 702     -29.790   6.534 -14.216  1.00  0.710          H  
ATOM  11661  HG  SER A 702     -27.265   5.424 -14.698  1.00  0.710          H  
ATOM  11662  N   PHE A 703     -25.906   6.918 -12.398  1.00  0.430          N  
ATOM  11663  CA  PHE A 703     -24.575   6.410 -12.088  1.00  0.430          C  
ATOM  11664  C   PHE A 703     -24.513   5.925 -10.645  1.00  0.410          C  
ATOM  11665  O   PHE A 703     -23.891   4.898 -10.365  1.00  0.400          O  
ATOM  11666  CB  PHE A 703     -23.523   7.511 -12.281  1.00  0.600          C  
ATOM  11667  CG  PHE A 703     -23.279   7.951 -13.718  1.00  0.600          C  
ATOM  11668  CD1 PHE A 703     -23.126   9.303 -14.002  1.00  0.600          C  
ATOM  11669  CD2 PHE A 703     -23.201   7.045 -14.780  1.00  0.600          C  
ATOM  11670  CE1 PHE A 703     -22.912   9.736 -15.289  1.00  0.600          C  
ATOM  11671  CE2 PHE A 703     -22.988   7.486 -16.069  1.00  0.600          C  
ATOM  11672  CZ  PHE A 703     -22.849   8.825 -16.320  1.00  0.600          C  
ATOM  11673  H   PHE A 703     -26.020   7.868 -12.720  1.00  0.520          H  
ATOM  11674  HA  PHE A 703     -24.361   5.562 -12.735  1.00  0.520          H  
ATOM  11675 1HB  PHE A 703     -23.819   8.393 -11.707  1.00  0.720          H  
ATOM  11676 2HB  PHE A 703     -22.577   7.166 -11.872  1.00  0.720          H  
ATOM  11677  HD1 PHE A 703     -23.181  10.029 -13.191  1.00  0.720          H  
ATOM  11678  HD2 PHE A 703     -23.307   5.984 -14.600  1.00  0.720          H  
ATOM  11679  HE1 PHE A 703     -22.794  10.798 -15.489  1.00  0.720          H  
ATOM  11680  HE2 PHE A 703     -22.929   6.772 -16.896  1.00  0.720          H  
ATOM  11681  HZ  PHE A 703     -22.683   9.162 -17.341  1.00  0.720          H  
ATOM  11682  N   LYS A 704     -25.147   6.671  -9.733  1.00  0.410          N  
ATOM  11683  CA  LYS A 704     -25.145   6.345  -8.314  1.00  0.410          C  
ATOM  11684  C   LYS A 704     -25.727   4.951  -8.095  1.00  0.410          C  
ATOM  11685  O   LYS A 704     -25.164   4.138  -7.357  1.00  0.410          O  
ATOM  11686  CB  LYS A 704     -25.958   7.403  -7.557  1.00  0.570          C  
ATOM  11687  CG  LYS A 704     -25.963   7.288  -6.045  1.00  0.570          C  
ATOM  11688  CD  LYS A 704     -26.732   8.471  -5.433  1.00  0.570          C  
ATOM  11689  CE  LYS A 704     -26.747   8.428  -3.914  1.00  0.570          C  
ATOM  11690  NZ  LYS A 704     -27.507   9.582  -3.332  1.00  0.570          N  
ATOM  11691  H   LYS A 704     -25.640   7.504 -10.035  1.00  0.490          H  
ATOM  11692  HA  LYS A 704     -24.116   6.357  -7.950  1.00  0.490          H  
ATOM  11693 1HB  LYS A 704     -25.606   8.399  -7.821  1.00  0.690          H  
ATOM  11694 2HB  LYS A 704     -26.997   7.346  -7.884  1.00  0.690          H  
ATOM  11695 1HG  LYS A 704     -26.425   6.347  -5.740  1.00  0.690          H  
ATOM  11696 2HG  LYS A 704     -24.931   7.309  -5.684  1.00  0.690          H  
ATOM  11697 1HD  LYS A 704     -26.261   9.412  -5.747  1.00  0.690          H  
ATOM  11698 2HD  LYS A 704     -27.760   8.472  -5.797  1.00  0.690          H  
ATOM  11699 1HE  LYS A 704     -27.206   7.498  -3.583  1.00  0.690          H  
ATOM  11700 2HE  LYS A 704     -25.720   8.466  -3.550  1.00  0.690          H  
ATOM  11701 1HZ  LYS A 704     -27.500   9.543  -2.334  1.00  0.690          H  
ATOM  11702 2HZ  LYS A 704     -27.108  10.470  -3.627  1.00  0.690          H  
ATOM  11703 3HZ  LYS A 704     -28.480   9.584  -3.655  1.00  0.690          H  
ATOM  11704  N   LYS A 705     -26.850   4.677  -8.765  1.00  0.440          N  
ATOM  11705  CA  LYS A 705     -27.533   3.393  -8.681  1.00  0.460          C  
ATOM  11706  C   LYS A 705     -26.680   2.255  -9.241  1.00  0.430          C  
ATOM  11707  O   LYS A 705     -26.645   1.168  -8.654  1.00  0.450          O  
ATOM  11708  CB  LYS A 705     -28.861   3.460  -9.431  1.00  0.640          C  
ATOM  11709  CG  LYS A 705     -29.921   4.330  -8.766  1.00  0.640          C  
ATOM  11710  CD  LYS A 705     -31.196   4.375  -9.608  1.00  0.640          C  
ATOM  11711  CE  LYS A 705     -32.268   5.251  -8.970  1.00  0.640          C  
ATOM  11712  NZ  LYS A 705     -33.500   5.314  -9.811  1.00  0.640          N  
ATOM  11713  H   LYS A 705     -27.254   5.412  -9.327  1.00  0.530          H  
ATOM  11714  HA  LYS A 705     -27.732   3.179  -7.630  1.00  0.550          H  
ATOM  11715 1HB  LYS A 705     -28.693   3.844 -10.437  1.00  0.760          H  
ATOM  11716 2HB  LYS A 705     -29.268   2.454  -9.531  1.00  0.760          H  
ATOM  11717 1HG  LYS A 705     -30.149   3.926  -7.777  1.00  0.760          H  
ATOM  11718 2HG  LYS A 705     -29.532   5.341  -8.643  1.00  0.760          H  
ATOM  11719 1HD  LYS A 705     -30.960   4.773 -10.599  1.00  0.760          H  
ATOM  11720 2HD  LYS A 705     -31.590   3.367  -9.728  1.00  0.760          H  
ATOM  11721 1HE  LYS A 705     -32.527   4.846  -7.993  1.00  0.760          H  
ATOM  11722 2HE  LYS A 705     -31.876   6.262  -8.843  1.00  0.760          H  
ATOM  11723 1HZ  LYS A 705     -34.188   5.902  -9.360  1.00  0.760          H  
ATOM  11724 2HZ  LYS A 705     -33.274   5.699 -10.719  1.00  0.760          H  
ATOM  11725 3HZ  LYS A 705     -33.878   4.384  -9.927  1.00  0.760          H  
ATOM  11726  N   LYS A 706     -25.975   2.509 -10.359  1.00  0.410          N  
ATOM  11727  CA  LYS A 706     -25.132   1.478 -10.974  1.00  0.390          C  
ATOM  11728  C   LYS A 706     -24.022   1.084 -10.007  1.00  0.370          C  
ATOM  11729  O   LYS A 706     -23.680  -0.099  -9.885  1.00  0.370          O  
ATOM  11730  CB  LYS A 706     -24.510   1.984 -12.283  1.00  0.550          C  
ATOM  11731  CG  LYS A 706     -25.497   2.279 -13.426  1.00  0.550          C  
ATOM  11732  CD  LYS A 706     -26.154   1.040 -14.005  1.00  0.550          C  
ATOM  11733  CE  LYS A 706     -26.997   1.409 -15.235  1.00  0.550          C  
ATOM  11734  NZ  LYS A 706     -27.763   0.245 -15.764  1.00  0.550          N  
ATOM  11735  H   LYS A 706     -26.097   3.421 -10.813  1.00  0.490          H  
ATOM  11736  HA  LYS A 706     -25.737   0.596 -11.167  1.00  0.470          H  
ATOM  11737 1HB  LYS A 706     -23.958   2.904 -12.084  1.00  0.660          H  
ATOM  11738 2HB  LYS A 706     -23.790   1.252 -12.647  1.00  0.660          H  
ATOM  11739 1HG  LYS A 706     -26.291   2.903 -13.035  1.00  0.660          H  
ATOM  11740 2HG  LYS A 706     -25.004   2.830 -14.211  1.00  0.660          H  
ATOM  11741 1HD  LYS A 706     -25.387   0.319 -14.293  1.00  0.660          H  
ATOM  11742 2HD  LYS A 706     -26.807   0.583 -13.264  1.00  0.660          H  
ATOM  11743 1HE  LYS A 706     -27.699   2.203 -14.969  1.00  0.660          H  
ATOM  11744 2HE  LYS A 706     -26.330   1.776 -16.017  1.00  0.660          H  
ATOM  11745 1HZ  LYS A 706     -28.297   0.526 -16.577  1.00  0.660          H  
ATOM  11746 2HZ  LYS A 706     -27.130  -0.495 -16.024  1.00  0.660          H  
ATOM  11747 3HZ  LYS A 706     -28.398  -0.086 -15.051  1.00  0.660          H  
ATOM  11748  N   ILE A 707     -23.481   2.084  -9.309  1.00  0.370          N  
ATOM  11749  CA  ILE A 707     -22.454   1.875  -8.300  1.00  0.370          C  
ATOM  11750  C   ILE A 707     -22.974   1.081  -7.131  1.00  0.380          C  
ATOM  11751  O   ILE A 707     -22.385   0.066  -6.752  1.00  0.400          O  
ATOM  11752  CB  ILE A 707     -21.880   3.220  -7.839  1.00  0.520          C  
ATOM  11753  CG1 ILE A 707     -21.064   3.807  -9.019  1.00  0.520          C  
ATOM  11754  CG2 ILE A 707     -21.107   3.103  -6.499  1.00  0.520          C  
ATOM  11755  CD1 ILE A 707     -20.668   5.228  -8.848  1.00  0.520          C  
ATOM  11756  H   ILE A 707     -23.784   3.040  -9.531  1.00  0.440          H  
ATOM  11757  HA  ILE A 707     -21.647   1.311  -8.741  1.00  0.440          H  
ATOM  11758  HB  ILE A 707     -22.706   3.904  -7.685  1.00  0.620          H  
ATOM  11759 1HG1 ILE A 707     -20.183   3.194  -9.158  1.00  0.620          H  
ATOM  11760 2HG1 ILE A 707     -21.661   3.737  -9.924  1.00  0.620          H  
ATOM  11761 1HG2 ILE A 707     -20.760   4.075  -6.206  1.00  0.620          H  
ATOM  11762 2HG2 ILE A 707     -21.755   2.721  -5.709  1.00  0.620          H  
ATOM  11763 3HG2 ILE A 707     -20.278   2.443  -6.605  1.00  0.620          H  
ATOM  11764 1HD1 ILE A 707     -20.117   5.552  -9.718  1.00  0.620          H  
ATOM  11765 2HD1 ILE A 707     -21.577   5.822  -8.746  1.00  0.620          H  
ATOM  11766 3HD1 ILE A 707     -20.049   5.358  -7.973  1.00  0.620          H  
ATOM  11767  N   GLN A 708     -24.126   1.464  -6.597  1.00  0.400          N  
ATOM  11768  CA  GLN A 708     -24.637   0.741  -5.451  1.00  0.430          C  
ATOM  11769  C   GLN A 708     -24.823  -0.728  -5.788  1.00  0.430          C  
ATOM  11770  O   GLN A 708     -24.427  -1.596  -5.003  1.00  0.470          O  
ATOM  11771  CB  GLN A 708     -25.972   1.342  -5.036  1.00  0.590          C  
ATOM  11772  CG  GLN A 708     -25.871   2.724  -4.425  1.00  0.590          C  
ATOM  11773  CD  GLN A 708     -27.225   3.353  -4.279  1.00  0.590          C  
ATOM  11774  OE1 GLN A 708     -28.175   2.914  -4.933  1.00  0.590          O  
ATOM  11775  NE2 GLN A 708     -27.338   4.361  -3.430  1.00  0.590          N  
ATOM  11776  H   GLN A 708     -24.604   2.300  -6.950  1.00  0.480          H  
ATOM  11777  HA  GLN A 708     -23.921   0.825  -4.633  1.00  0.520          H  
ATOM  11778 1HB  GLN A 708     -26.616   1.408  -5.914  1.00  0.710          H  
ATOM  11779 2HB  GLN A 708     -26.461   0.686  -4.319  1.00  0.710          H  
ATOM  11780 1HG  GLN A 708     -25.428   2.634  -3.435  1.00  0.710          H  
ATOM  11781 2HG  GLN A 708     -25.252   3.358  -5.046  1.00  0.710          H  
ATOM  11782 1HE2 GLN A 708     -28.230   4.799  -3.294  1.00  0.710          H  
ATOM  11783 2HE2 GLN A 708     -26.540   4.678  -2.915  1.00  0.710          H  
ATOM  11784  N   LYS A 709     -25.363  -1.017  -6.975  1.00  0.410          N  
ATOM  11785  CA  LYS A 709     -25.575  -2.399  -7.353  1.00  0.420          C  
ATOM  11786  C   LYS A 709     -24.259  -3.150  -7.505  1.00  0.420          C  
ATOM  11787  O   LYS A 709     -24.135  -4.277  -7.015  1.00  0.580          O  
ATOM  11788  CB  LYS A 709     -26.381  -2.466  -8.644  1.00  0.580          C  
ATOM  11789  CG  LYS A 709     -27.840  -2.049  -8.485  1.00  0.580          C  
ATOM  11790  CD  LYS A 709     -28.581  -2.090  -9.815  1.00  0.580          C  
ATOM  11791  CE  LYS A 709     -30.032  -1.649  -9.657  1.00  0.580          C  
ATOM  11792  NZ  LYS A 709     -30.765  -1.660 -10.957  1.00  0.580          N  
ATOM  11793  H   LYS A 709     -25.674  -0.259  -7.593  1.00  0.490          H  
ATOM  11794  HA  LYS A 709     -26.144  -2.885  -6.563  1.00  0.500          H  
ATOM  11795 1HB  LYS A 709     -25.925  -1.800  -9.382  1.00  0.700          H  
ATOM  11796 2HB  LYS A 709     -26.349  -3.477  -9.046  1.00  0.700          H  
ATOM  11797 1HG  LYS A 709     -28.330  -2.720  -7.780  1.00  0.700          H  
ATOM  11798 2HG  LYS A 709     -27.883  -1.037  -8.082  1.00  0.700          H  
ATOM  11799 1HD  LYS A 709     -28.083  -1.421 -10.522  1.00  0.700          H  
ATOM  11800 2HD  LYS A 709     -28.557  -3.102 -10.218  1.00  0.700          H  
ATOM  11801 1HE  LYS A 709     -30.535  -2.319  -8.962  1.00  0.700          H  
ATOM  11802 2HE  LYS A 709     -30.052  -0.636  -9.249  1.00  0.700          H  
ATOM  11803 1HZ  LYS A 709     -31.720  -1.361 -10.810  1.00  0.700          H  
ATOM  11804 2HZ  LYS A 709     -30.314  -1.029 -11.607  1.00  0.700          H  
ATOM  11805 3HZ  LYS A 709     -30.763  -2.595 -11.339  1.00  0.700          H  
ATOM  11806  N   ALA A 710     -23.267  -2.537  -8.169  1.00  0.350          N  
ATOM  11807  CA  ALA A 710     -21.983  -3.197  -8.361  1.00  0.340          C  
ATOM  11808  C   ALA A 710     -21.315  -3.508  -7.030  1.00  0.370          C  
ATOM  11809  O   ALA A 710     -20.702  -4.564  -6.868  1.00  0.430          O  
ATOM  11810  CB  ALA A 710     -21.072  -2.333  -9.196  1.00  0.480          C  
ATOM  11811  H   ALA A 710     -23.418  -1.610  -8.586  1.00  0.420          H  
ATOM  11812  HA  ALA A 710     -22.162  -4.136  -8.884  1.00  0.410          H  
ATOM  11813 1HB  ALA A 710     -20.130  -2.846  -9.360  1.00  0.580          H  
ATOM  11814 2HB  ALA A 710     -21.548  -2.130 -10.158  1.00  0.580          H  
ATOM  11815 3HB  ALA A 710     -20.902  -1.395  -8.664  1.00  0.580          H  
ATOM  11816  N   GLN A 711     -21.434  -2.601  -6.060  1.00  0.460          N  
ATOM  11817  CA  GLN A 711     -20.825  -2.850  -4.764  1.00  0.550          C  
ATOM  11818  C   GLN A 711     -21.494  -4.016  -4.042  1.00  0.690          C  
ATOM  11819  O   GLN A 711     -20.814  -4.890  -3.502  1.00  1.160          O  
ATOM  11820  CB  GLN A 711     -20.838  -1.587  -3.912  1.00  0.730          C  
ATOM  11821  CG  GLN A 711     -19.881  -0.516  -4.428  1.00  0.730          C  
ATOM  11822  CD  GLN A 711     -19.933   0.745  -3.637  1.00  0.730          C  
ATOM  11823  OE1 GLN A 711     -20.929   1.024  -2.954  1.00  0.730          O  
ATOM  11824  NE2 GLN A 711     -18.852   1.506  -3.706  1.00  0.730          N  
ATOM  11825  H   GLN A 711     -21.914  -1.714  -6.254  1.00  0.550          H  
ATOM  11826  HA  GLN A 711     -19.792  -3.120  -4.929  1.00  0.660          H  
ATOM  11827 1HB  GLN A 711     -21.848  -1.164  -3.915  1.00  0.880          H  
ATOM  11828 2HB  GLN A 711     -20.579  -1.828  -2.884  1.00  0.880          H  
ATOM  11829 1HG  GLN A 711     -18.861  -0.899  -4.384  1.00  0.880          H  
ATOM  11830 2HG  GLN A 711     -20.135  -0.279  -5.464  1.00  0.880          H  
ATOM  11831 1HE2 GLN A 711     -18.798   2.363  -3.199  1.00  0.880          H  
ATOM  11832 2HE2 GLN A 711     -18.053   1.192  -4.276  1.00  0.880          H  
ATOM  11833  N   ILE A 712     -22.824  -4.108  -4.132  1.00  0.740          N  
ATOM  11834  CA  ILE A 712     -23.578  -5.187  -3.483  1.00  0.910          C  
ATOM  11835  C   ILE A 712     -23.135  -6.550  -4.005  1.00  0.860          C  
ATOM  11836  O   ILE A 712     -22.936  -7.483  -3.217  1.00  1.180          O  
ATOM  11837  CB  ILE A 712     -25.097  -5.003  -3.677  1.00  1.210          C  
ATOM  11838  CG1 ILE A 712     -25.555  -3.762  -2.855  1.00  1.210          C  
ATOM  11839  CG2 ILE A 712     -25.849  -6.292  -3.246  1.00  1.210          C  
ATOM  11840  CD1 ILE A 712     -26.954  -3.252  -3.179  1.00  1.210          C  
ATOM  11841  H   ILE A 712     -23.325  -3.335  -4.585  1.00  0.890          H  
ATOM  11842  HA  ILE A 712     -23.371  -5.152  -2.419  1.00  1.090          H  
ATOM  11843  HB  ILE A 712     -25.306  -4.793  -4.726  1.00  1.450          H  
ATOM  11844 1HG1 ILE A 712     -25.526  -4.018  -1.801  1.00  1.450          H  
ATOM  11845 2HG1 ILE A 712     -24.852  -2.955  -3.027  1.00  1.450          H  
ATOM  11846 1HG2 ILE A 712     -26.915  -6.162  -3.385  1.00  1.450          H  
ATOM  11847 2HG2 ILE A 712     -25.528  -7.141  -3.848  1.00  1.450          H  
ATOM  11848 3HG2 ILE A 712     -25.643  -6.500  -2.195  1.00  1.450          H  
ATOM  11849 1HD1 ILE A 712     -27.172  -2.385  -2.557  1.00  1.450          H  
ATOM  11850 2HD1 ILE A 712     -26.996  -2.961  -4.229  1.00  1.450          H  
ATOM  11851 3HD1 ILE A 712     -27.693  -4.022  -2.988  1.00  1.450          H  
ATOM  11852  N   ILE A 713     -22.934  -6.653  -5.317  1.00  1.300          N  
ATOM  11853  CA  ILE A 713     -22.508  -7.892  -5.967  1.00  1.510          C  
ATOM  11854  C   ILE A 713     -21.240  -8.478  -5.346  1.00  1.310          C  
ATOM  11855  O   ILE A 713     -21.056  -9.692  -5.351  1.00  1.250          O  
ATOM  11856  CB  ILE A 713     -22.300  -7.710  -7.496  1.00  2.030          C  
ATOM  11857  CG1 ILE A 713     -23.660  -7.377  -8.214  1.00  2.030          C  
ATOM  11858  CG2 ILE A 713     -21.628  -8.962  -8.134  1.00  2.030          C  
ATOM  11859  CD1 ILE A 713     -24.771  -8.423  -8.111  1.00  2.030          C  
ATOM  11860  H   ILE A 713     -23.150  -5.827  -5.891  1.00  1.560          H  
ATOM  11861  HA  ILE A 713     -23.286  -8.631  -5.819  1.00  1.810          H  
ATOM  11862  HB  ILE A 713     -21.651  -6.845  -7.659  1.00  2.440          H  
ATOM  11863 1HG1 ILE A 713     -24.044  -6.473  -7.803  1.00  2.440          H  
ATOM  11864 2HG1 ILE A 713     -23.448  -7.213  -9.271  1.00  2.440          H  
ATOM  11865 1HG2 ILE A 713     -21.487  -8.783  -9.197  1.00  2.440          H  
ATOM  11866 2HG2 ILE A 713     -20.658  -9.153  -7.687  1.00  2.440          H  
ATOM  11867 3HG2 ILE A 713     -22.255  -9.843  -7.995  1.00  2.440          H  
ATOM  11868 1HD1 ILE A 713     -25.642  -8.063  -8.653  1.00  2.440          H  
ATOM  11869 2HD1 ILE A 713     -24.447  -9.368  -8.550  1.00  2.440          H  
ATOM  11870 3HD1 ILE A 713     -25.053  -8.595  -7.080  1.00  2.440          H  
ATOM  11871  N   GLY A 714     -20.319  -7.670  -4.838  1.00  1.860          N  
ATOM  11872  CA  GLY A 714     -19.104  -8.252  -4.284  1.00  2.430          C  
ATOM  11873  C   GLY A 714     -19.370  -9.336  -3.212  1.00  2.390          C  
ATOM  11874  O   GLY A 714     -18.609 -10.317  -3.125  1.00  2.800          O  
ATOM  11875  H   GLY A 714     -20.447  -6.654  -4.784  1.00  2.230          H  
ATOM  11876 1HA  GLY A 714     -18.512  -8.677  -5.094  1.00  2.920          H  
ATOM  11877 2HA  GLY A 714     -18.508  -7.451  -3.845  1.00  2.920          H  
ATOM  11878  N   ASP A 715     -20.494  -9.232  -2.475  1.00  2.260          N  
ATOM  11879  CA  ASP A 715     -20.832 -10.168  -1.405  1.00  2.390          C  
ATOM  11880  C   ASP A 715     -21.361 -11.498  -1.912  1.00  2.200          C  
ATOM  11881  O   ASP A 715     -21.696 -12.381  -1.117  1.00  2.340          O  
ATOM  11882  CB  ASP A 715     -21.853  -9.547  -0.477  1.00  3.290          C  
ATOM  11883  CG  ASP A 715     -21.294  -8.384   0.310  1.00  3.290          C  
ATOM  11884  OD1 ASP A 715     -20.104  -8.258   0.485  1.00  3.290          O  
ATOM  11885  OD2 ASP A 715     -22.089  -7.576   0.706  1.00  3.290          O  
ATOM  11886  H   ASP A 715     -21.139  -8.444  -2.614  1.00  2.710          H  
ATOM  11887  HA  ASP A 715     -19.932 -10.365  -0.826  1.00  2.870          H  
ATOM  11888 1HB  ASP A 715     -22.706  -9.198  -1.067  1.00  3.950          H  
ATOM  11889 2HB  ASP A 715     -22.216 -10.301   0.224  1.00  3.950          H  
ATOM  11890  N   GLU A 716     -21.511 -11.631  -3.234  1.00  2.530          N  
ATOM  11891  CA  GLU A 716     -21.890 -12.910  -3.796  1.00  2.780          C  
ATOM  11892  C   GLU A 716     -20.727 -13.870  -3.556  1.00  2.910          C  
ATOM  11893  O   GLU A 716     -20.936 -15.070  -3.374  1.00  3.540          O  
ATOM  11894  CB  GLU A 716     -22.255 -12.823  -5.284  1.00  3.790          C  
ATOM  11895  CG  GLU A 716     -23.578 -12.094  -5.567  1.00  3.790          C  
ATOM  11896  CD  GLU A 716     -23.948 -12.059  -7.031  1.00  3.790          C  
ATOM  11897  OE1 GLU A 716     -23.135 -12.431  -7.842  1.00  3.790          O  
ATOM  11898  OE2 GLU A 716     -25.052 -11.668  -7.333  1.00  3.790          O  
ATOM  11899  H   GLU A 716     -21.290 -10.855  -3.866  1.00  3.040          H  
ATOM  11900  HA  GLU A 716     -22.760 -13.288  -3.260  1.00  3.340          H  
ATOM  11901 1HB  GLU A 716     -21.460 -12.297  -5.819  1.00  4.550          H  
ATOM  11902 2HB  GLU A 716     -22.320 -13.826  -5.700  1.00  4.550          H  
ATOM  11903 1HG  GLU A 716     -24.374 -12.587  -5.013  1.00  4.550          H  
ATOM  11904 2HG  GLU A 716     -23.494 -11.073  -5.195  1.00  4.550          H  
ATOM  11905  N   ASP A 717     -19.485 -13.340  -3.579  1.00  3.050          N  
ATOM  11906  CA  ASP A 717     -18.314 -14.163  -3.337  1.00  3.460          C  
ATOM  11907  C   ASP A 717     -17.865 -13.983  -1.892  1.00  3.410          C  
ATOM  11908  O   ASP A 717     -17.581 -14.954  -1.179  1.00  3.910          O  
ATOM  11909  CB  ASP A 717     -17.170 -13.760  -4.269  1.00  4.680          C  
ATOM  11910  CG  ASP A 717     -17.466 -13.990  -5.742  1.00  4.680          C  
ATOM  11911  OD1 ASP A 717     -17.791 -15.093  -6.115  1.00  4.680          O  
ATOM  11912  OD2 ASP A 717     -17.351 -13.050  -6.491  1.00  4.680          O  
ATOM  11913  H   ASP A 717     -19.341 -12.341  -3.736  1.00  3.660          H  
ATOM  11914  HA  ASP A 717     -18.569 -15.209  -3.503  1.00  4.150          H  
ATOM  11915 1HB  ASP A 717     -16.949 -12.699  -4.124  1.00  5.620          H  
ATOM  11916 2HB  ASP A 717     -16.275 -14.317  -4.000  1.00  5.620          H  
ATOM  11917  N   LYS A 718     -17.873 -12.734  -1.408  1.00  3.130          N  
ATOM  11918  CA  LYS A 718     -17.415 -12.455  -0.050  1.00  3.340          C  
ATOM  11919  C   LYS A 718     -18.567 -12.658   0.927  1.00  2.900          C  
ATOM  11920  O   LYS A 718     -19.043 -11.718   1.545  1.00  3.430          O  
ATOM  11921  CB  LYS A 718     -16.894 -11.012   0.060  1.00  4.590          C  
ATOM  11922  CG  LYS A 718     -15.790 -10.614  -0.947  1.00  4.590          C  
ATOM  11923  CD  LYS A 718     -14.491 -11.384  -0.768  1.00  4.590          C  
ATOM  11924  CE  LYS A 718     -13.436 -10.912  -1.772  1.00  4.590          C  
ATOM  11925  NZ  LYS A 718     -12.162 -11.693  -1.667  1.00  4.590          N  
ATOM  11926  H   LYS A 718     -18.140 -11.949  -2.009  1.00  3.760          H  
ATOM  11927  HA  LYS A 718     -16.624 -13.154   0.215  1.00  4.010          H  
ATOM  11928 1HB  LYS A 718     -17.720 -10.313  -0.072  1.00  5.510          H  
ATOM  11929 2HB  LYS A 718     -16.493 -10.854   1.062  1.00  5.510          H  
ATOM  11930 1HG  LYS A 718     -16.158 -10.771  -1.963  1.00  5.510          H  
ATOM  11931 2HG  LYS A 718     -15.583  -9.549  -0.823  1.00  5.510          H  
ATOM  11932 1HD  LYS A 718     -14.114 -11.210   0.237  1.00  5.510          H  
ATOM  11933 2HD  LYS A 718     -14.658 -12.451  -0.905  1.00  5.510          H  
ATOM  11934 1HE  LYS A 718     -13.835 -11.022  -2.780  1.00  5.510          H  
ATOM  11935 2HE  LYS A 718     -13.219  -9.859  -1.590  1.00  5.510          H  
ATOM  11936 1HZ  LYS A 718     -11.496 -11.349  -2.345  1.00  5.510          H  
ATOM  11937 2HZ  LYS A 718     -11.783 -11.586  -0.738  1.00  5.510          H  
ATOM  11938 3HZ  LYS A 718     -12.342 -12.671  -1.842  1.00  5.510          H  
ATOM  11939  N   GLY A 719     -19.001 -13.902   1.086  1.00  2.250          N  
ATOM  11940  CA  GLY A 719     -20.157 -14.187   1.943  1.00  2.130          C  
ATOM  11941  C   GLY A 719     -19.826 -14.219   3.442  1.00  1.600          C  
ATOM  11942  O   GLY A 719     -20.717 -14.219   4.293  1.00  1.960          O  
ATOM  11943  H   GLY A 719     -18.540 -14.626   0.527  1.00  2.700          H  
ATOM  11944 1HA  GLY A 719     -20.927 -13.435   1.756  1.00  2.560          H  
ATOM  11945 2HA  GLY A 719     -20.586 -15.143   1.646  1.00  2.560          H  
ATOM  11946  N   ASN A 720     -18.541 -14.269   3.756  1.00  1.220          N  
ATOM  11947  CA  ASN A 720     -18.030 -14.318   5.121  1.00  1.010          C  
ATOM  11948  C   ASN A 720     -17.650 -12.917   5.554  1.00  0.810          C  
ATOM  11949  O   ASN A 720     -16.737 -12.334   4.959  1.00  0.780          O  
ATOM  11950  CB  ASN A 720     -16.857 -15.272   5.253  1.00  1.500          C  
ATOM  11951  CG  ASN A 720     -16.410 -15.480   6.718  1.00  1.500          C  
ATOM  11952  OD1 ASN A 720     -16.380 -14.564   7.573  1.00  1.500          O  
ATOM  11953  ND2 ASN A 720     -16.060 -16.716   7.018  1.00  1.500          N  
ATOM  11954  H   ASN A 720     -17.888 -14.261   2.987  1.00  1.460          H  
ATOM  11955  HA  ASN A 720     -18.827 -14.660   5.784  1.00  1.210          H  
ATOM  11956 1HB  ASN A 720     -17.131 -16.240   4.832  1.00  1.800          H  
ATOM  11957 2HB  ASN A 720     -16.020 -14.895   4.678  1.00  1.800          H  
ATOM  11958 1HD2 ASN A 720     -15.759 -16.944   7.946  1.00  1.800          H  
ATOM  11959 2HD2 ASN A 720     -16.096 -17.433   6.318  1.00  1.800          H  
ATOM  11960  N   ILE A 721     -18.304 -12.374   6.584  1.00  0.710          N  
ATOM  11961  CA  ILE A 721     -18.028 -10.996   6.983  1.00  0.570          C  
ATOM  11962  C   ILE A 721     -16.540 -10.725   7.214  1.00  0.510          C  
ATOM  11963  O   ILE A 721     -16.105  -9.587   7.051  1.00  0.430          O  
ATOM  11964  CB  ILE A 721     -18.830 -10.572   8.238  1.00  0.850          C  
ATOM  11965  CG1 ILE A 721     -18.756  -9.010   8.363  1.00  0.850          C  
ATOM  11966  CG2 ILE A 721     -18.285 -11.268   9.518  1.00  0.850          C  
ATOM  11967  CD1 ILE A 721     -19.732  -8.381   9.327  1.00  0.850          C  
ATOM  11968  H   ILE A 721     -19.029 -12.911   7.044  1.00  0.850          H  
ATOM  11969  HA  ILE A 721     -18.363 -10.357   6.171  1.00  0.680          H  
ATOM  11970  HB  ILE A 721     -19.874 -10.849   8.099  1.00  1.020          H  
ATOM  11971 1HG1 ILE A 721     -17.760  -8.730   8.695  1.00  1.020          H  
ATOM  11972 2HG1 ILE A 721     -18.925  -8.585   7.376  1.00  1.020          H  
ATOM  11973 1HG2 ILE A 721     -18.872 -10.971  10.381  1.00  1.020          H  
ATOM  11974 2HG2 ILE A 721     -18.353 -12.348   9.401  1.00  1.020          H  
ATOM  11975 3HG2 ILE A 721     -17.250 -10.992   9.695  1.00  1.020          H  
ATOM  11976 1HD1 ILE A 721     -19.590  -7.308   9.328  1.00  1.020          H  
ATOM  11977 2HD1 ILE A 721     -20.755  -8.608   9.024  1.00  1.020          H  
ATOM  11978 3HD1 ILE A 721     -19.557  -8.762  10.316  1.00  1.020          H  
ATOM  11979  N   LYS A 722     -15.749 -11.730   7.612  1.00  0.570          N  
ATOM  11980  CA  LYS A 722     -14.329 -11.482   7.810  1.00  0.530          C  
ATOM  11981  C   LYS A 722     -13.674 -11.079   6.489  1.00  0.530          C  
ATOM  11982  O   LYS A 722     -12.758 -10.248   6.471  1.00  0.510          O  
ATOM  11983  CB  LYS A 722     -13.620 -12.714   8.353  1.00  0.760          C  
ATOM  11984  CG  LYS A 722     -13.960 -13.065   9.779  1.00  0.760          C  
ATOM  11985  CD  LYS A 722     -13.206 -14.314  10.217  1.00  0.760          C  
ATOM  11986  CE  LYS A 722     -13.524 -14.695  11.651  1.00  0.760          C  
ATOM  11987  NZ  LYS A 722     -12.814 -15.941  12.064  1.00  0.760          N  
ATOM  11988  H   LYS A 722     -16.123 -12.670   7.755  1.00  0.680          H  
ATOM  11989  HA  LYS A 722     -14.212 -10.658   8.514  1.00  0.640          H  
ATOM  11990 1HB  LYS A 722     -13.865 -13.572   7.727  1.00  0.910          H  
ATOM  11991 2HB  LYS A 722     -12.542 -12.565   8.289  1.00  0.910          H  
ATOM  11992 1HG  LYS A 722     -13.699 -12.238  10.422  1.00  0.910          H  
ATOM  11993 2HG  LYS A 722     -15.032 -13.240   9.860  1.00  0.910          H  
ATOM  11994 1HD  LYS A 722     -13.476 -15.145   9.561  1.00  0.910          H  
ATOM  11995 2HD  LYS A 722     -12.134 -14.139  10.128  1.00  0.910          H  
ATOM  11996 1HE  LYS A 722     -13.225 -13.881  12.310  1.00  0.910          H  
ATOM  11997 2HE  LYS A 722     -14.598 -14.852  11.748  1.00  0.910          H  
ATOM  11998 1HZ  LYS A 722     -13.048 -16.164  13.022  1.00  0.910          H  
ATOM  11999 2HZ  LYS A 722     -13.093 -16.706  11.465  1.00  0.910          H  
ATOM  12000 3HZ  LYS A 722     -11.815 -15.804  11.988  1.00  0.910          H  
ATOM  12001  N   GLU A 723     -14.118 -11.712   5.389  1.00  0.580          N  
ATOM  12002  CA  GLU A 723     -13.555 -11.488   4.070  1.00  0.600          C  
ATOM  12003  C   GLU A 723     -14.069 -10.164   3.556  1.00  0.550          C  
ATOM  12004  O   GLU A 723     -13.349  -9.427   2.869  1.00  0.530          O  
ATOM  12005  CB  GLU A 723     -13.928 -12.627   3.114  1.00  0.830          C  
ATOM  12006  CG  GLU A 723     -13.348 -14.000   3.492  1.00  0.830          C  
ATOM  12007  CD  GLU A 723     -11.838 -14.041   3.519  1.00  0.830          C  
ATOM  12008  OE1 GLU A 723     -11.220 -13.456   2.660  1.00  0.830          O  
ATOM  12009  OE2 GLU A 723     -11.288 -14.642   4.428  1.00  0.830          O  
ATOM  12010  H   GLU A 723     -14.905 -12.350   5.460  1.00  0.700          H  
ATOM  12011  HA  GLU A 723     -12.472 -11.432   4.147  1.00  0.720          H  
ATOM  12012 1HB  GLU A 723     -15.014 -12.714   3.051  1.00  1.000          H  
ATOM  12013 2HB  GLU A 723     -13.563 -12.393   2.125  1.00  1.000          H  
ATOM  12014 1HG  GLU A 723     -13.712 -14.264   4.484  1.00  1.000          H  
ATOM  12015 2HG  GLU A 723     -13.720 -14.745   2.790  1.00  1.000          H  
ATOM  12016  N   VAL A 724     -15.309  -9.848   3.933  1.00  0.540          N  
ATOM  12017  CA  VAL A 724     -15.891  -8.595   3.501  1.00  0.510          C  
ATOM  12018  C   VAL A 724     -15.054  -7.486   4.099  1.00  0.430          C  
ATOM  12019  O   VAL A 724     -14.597  -6.608   3.377  1.00  0.440          O  
ATOM  12020  CB  VAL A 724     -17.347  -8.420   3.971  1.00  0.730          C  
ATOM  12021  CG1 VAL A 724     -17.835  -7.003   3.639  1.00  0.730          C  
ATOM  12022  CG2 VAL A 724     -18.233  -9.460   3.307  1.00  0.730          C  
ATOM  12023  H   VAL A 724     -15.832 -10.542   4.477  1.00  0.650          H  
ATOM  12024  HA  VAL A 724     -15.855  -8.537   2.412  1.00  0.610          H  
ATOM  12025  HB  VAL A 724     -17.389  -8.535   5.046  1.00  0.870          H  
ATOM  12026 1HG1 VAL A 724     -18.860  -6.890   3.982  1.00  0.870          H  
ATOM  12027 2HG1 VAL A 724     -17.213  -6.255   4.121  1.00  0.870          H  
ATOM  12028 3HG1 VAL A 724     -17.800  -6.857   2.556  1.00  0.870          H  
ATOM  12029 1HG2 VAL A 724     -19.262  -9.344   3.641  1.00  0.870          H  
ATOM  12030 2HG2 VAL A 724     -18.200  -9.329   2.224  1.00  0.870          H  
ATOM  12031 3HG2 VAL A 724     -17.889 -10.460   3.557  1.00  0.870          H  
ATOM  12032  N   VAL A 725     -14.769  -7.575   5.404  1.00  0.390          N  
ATOM  12033  CA  VAL A 725     -13.984  -6.547   6.064  1.00  0.350          C  
ATOM  12034  C   VAL A 725     -12.592  -6.427   5.447  1.00  0.360          C  
ATOM  12035  O   VAL A 725     -12.139  -5.319   5.153  1.00  0.360          O  
ATOM  12036  CB  VAL A 725     -13.903  -6.817   7.583  1.00  0.510          C  
ATOM  12037  CG1 VAL A 725     -12.889  -5.887   8.235  1.00  0.510          C  
ATOM  12038  CG2 VAL A 725     -15.286  -6.565   8.199  1.00  0.510          C  
ATOM  12039  H   VAL A 725     -15.161  -8.347   5.948  1.00  0.470          H  
ATOM  12040  HA  VAL A 725     -14.499  -5.607   5.943  1.00  0.420          H  
ATOM  12041  HB  VAL A 725     -13.595  -7.852   7.760  1.00  0.610          H  
ATOM  12042 1HG1 VAL A 725     -12.848  -6.075   9.303  1.00  0.610          H  
ATOM  12043 2HG1 VAL A 725     -11.909  -6.061   7.812  1.00  0.610          H  
ATOM  12044 3HG1 VAL A 725     -13.171  -4.866   8.066  1.00  0.610          H  
ATOM  12045 1HG2 VAL A 725     -15.253  -6.747   9.270  1.00  0.610          H  
ATOM  12046 2HG2 VAL A 725     -15.564  -5.539   8.018  1.00  0.610          H  
ATOM  12047 3HG2 VAL A 725     -16.021  -7.220   7.745  1.00  0.610          H  
ATOM  12048  N   LYS A 726     -11.917  -7.543   5.184  1.00  0.380          N  
ATOM  12049  CA  LYS A 726     -10.597  -7.461   4.568  1.00  0.390          C  
ATOM  12050  C   LYS A 726     -10.608  -6.724   3.215  1.00  0.420          C  
ATOM  12051  O   LYS A 726      -9.639  -6.023   2.888  1.00  0.410          O  
ATOM  12052  CB  LYS A 726      -9.974  -8.851   4.432  1.00  0.540          C  
ATOM  12053  CG  LYS A 726      -9.488  -9.443   5.778  1.00  0.540          C  
ATOM  12054  CD  LYS A 726      -8.697 -10.760   5.607  1.00  0.540          C  
ATOM  12055  CE  LYS A 726      -9.626 -11.925   5.282  1.00  0.540          C  
ATOM  12056  NZ  LYS A 726      -8.920 -13.243   5.244  1.00  0.540          N  
ATOM  12057  H   LYS A 726     -12.301  -8.455   5.459  1.00  0.460          H  
ATOM  12058  HA  LYS A 726      -9.958  -6.896   5.238  1.00  0.470          H  
ATOM  12059 1HB  LYS A 726     -10.721  -9.524   4.012  1.00  0.650          H  
ATOM  12060 2HB  LYS A 726      -9.135  -8.813   3.741  1.00  0.650          H  
ATOM  12061 1HG  LYS A 726      -8.844  -8.713   6.268  1.00  0.650          H  
ATOM  12062 2HG  LYS A 726     -10.342  -9.621   6.424  1.00  0.650          H  
ATOM  12063 1HD  LYS A 726      -7.971 -10.650   4.802  1.00  0.650          H  
ATOM  12064 2HD  LYS A 726      -8.162 -10.984   6.530  1.00  0.650          H  
ATOM  12065 1HE  LYS A 726     -10.414 -11.969   6.034  1.00  0.650          H  
ATOM  12066 2HE  LYS A 726     -10.076 -11.756   4.311  1.00  0.650          H  
ATOM  12067 1HZ  LYS A 726      -9.635 -13.964   5.017  1.00  0.650          H  
ATOM  12068 2HZ  LYS A 726      -8.209 -13.236   4.532  1.00  0.650          H  
ATOM  12069 3HZ  LYS A 726      -8.507 -13.445   6.136  1.00  0.650          H  
ATOM  12070  N   SER A 727     -11.699  -6.851   2.440  1.00  0.480          N  
ATOM  12071  CA  SER A 727     -11.825  -6.223   1.112  1.00  0.520          C  
ATOM  12072  C   SER A 727     -12.139  -4.710   1.151  1.00  0.510          C  
ATOM  12073  O   SER A 727     -12.147  -4.052   0.104  1.00  0.550          O  
ATOM  12074  CB  SER A 727     -12.933  -6.884   0.307  1.00  0.710          C  
ATOM  12075  OG  SER A 727     -14.213  -6.463   0.729  1.00  0.710          O  
ATOM  12076  H   SER A 727     -12.455  -7.474   2.751  1.00  0.580          H  
ATOM  12077  HA  SER A 727     -10.880  -6.359   0.590  1.00  0.620          H  
ATOM  12078 1HB  SER A 727     -12.802  -6.657  -0.749  1.00  0.850          H  
ATOM  12079 2HB  SER A 727     -12.857  -7.965   0.423  1.00  0.850          H  
ATOM  12080  HG  SER A 727     -14.275  -6.622   1.692  1.00  0.850          H  
ATOM  12081  N   LEU A 728     -12.441  -4.162   2.333  1.00  0.470          N  
ATOM  12082  CA  LEU A 728     -12.848  -2.765   2.458  1.00  0.470          C  
ATOM  12083  C   LEU A 728     -11.640  -1.820   2.351  1.00  0.480          C  
ATOM  12084  O   LEU A 728     -10.493  -2.252   2.487  1.00  0.550          O  
ATOM  12085  CB  LEU A 728     -13.594  -2.548   3.807  1.00  0.660          C  
ATOM  12086  CG  LEU A 728     -14.926  -3.347   4.030  1.00  0.660          C  
ATOM  12087  CD1 LEU A 728     -15.490  -2.995   5.408  1.00  0.660          C  
ATOM  12088  CD2 LEU A 728     -15.928  -3.087   2.931  1.00  0.660          C  
ATOM  12089  H   LEU A 728     -12.375  -4.732   3.184  1.00  0.560          H  
ATOM  12090  HA  LEU A 728     -13.519  -2.550   1.634  1.00  0.560          H  
ATOM  12091 1HB  LEU A 728     -12.921  -2.884   4.594  1.00  0.790          H  
ATOM  12092 2HB  LEU A 728     -13.788  -1.503   3.989  1.00  0.790          H  
ATOM  12093  HG  LEU A 728     -14.705  -4.377   4.035  1.00  0.790          H  
ATOM  12094 1HD1 LEU A 728     -16.390  -3.572   5.590  1.00  0.790          H  
ATOM  12095 2HD1 LEU A 728     -14.749  -3.236   6.156  1.00  0.790          H  
ATOM  12096 3HD1 LEU A 728     -15.723  -1.936   5.457  1.00  0.790          H  
ATOM  12097 1HD2 LEU A 728     -16.832  -3.665   3.126  1.00  0.790          H  
ATOM  12098 2HD2 LEU A 728     -16.154  -2.058   2.907  1.00  0.790          H  
ATOM  12099 3HD2 LEU A 728     -15.522  -3.389   1.971  1.00  0.790          H  
ATOM  12100  N   PRO A 729     -11.843  -0.539   2.018  1.00  0.450          N  
ATOM  12101  CA  PRO A 729     -10.814   0.485   1.997  1.00  0.470          C  
ATOM  12102  C   PRO A 729     -10.278   0.752   3.400  1.00  0.670          C  
ATOM  12103  O   PRO A 729     -10.987   0.542   4.382  1.00  1.450          O  
ATOM  12104  CB  PRO A 729     -11.562   1.702   1.430  1.00  0.700          C  
ATOM  12105  CG  PRO A 729     -13.024   1.430   1.717  1.00  0.700          C  
ATOM  12106  CD  PRO A 729     -13.172  -0.060   1.567  1.00  0.700          C  
ATOM  12107  HA  PRO A 729     -10.003   0.166   1.325  1.00  0.560          H  
ATOM  12108 1HB  PRO A 729     -11.200   2.618   1.922  1.00  0.850          H  
ATOM  12109 2HB  PRO A 729     -11.350   1.807   0.357  1.00  0.850          H  
ATOM  12110 1HG  PRO A 729     -13.279   1.765   2.724  1.00  0.850          H  
ATOM  12111 2HG  PRO A 729     -13.667   1.991   1.043  1.00  0.850          H  
ATOM  12112 1HD  PRO A 729     -13.995  -0.372   2.187  1.00  0.850          H  
ATOM  12113 2HD  PRO A 729     -13.331  -0.333   0.515  1.00  0.850          H  
ATOM  12114  N   GLY A 730      -9.041   1.241   3.477  1.00  0.300          N  
ATOM  12115  CA  GLY A 730      -8.412   1.613   4.741  1.00  0.290          C  
ATOM  12116  C   GLY A 730      -7.414   0.599   5.293  1.00  0.290          C  
ATOM  12117  O   GLY A 730      -7.193  -0.475   4.726  1.00  0.300          O  
ATOM  12118  H   GLY A 730      -8.516   1.368   2.624  1.00  0.360          H  
ATOM  12119 1HA  GLY A 730      -7.916   2.575   4.621  1.00  0.350          H  
ATOM  12120 2HA  GLY A 730      -9.189   1.761   5.486  1.00  0.350          H  
ATOM  12121  N   SER A 731      -6.742   1.034   6.361  1.00  0.310          N  
ATOM  12122  CA  SER A 731      -5.697   0.316   7.088  1.00  0.330          C  
ATOM  12123  C   SER A 731      -6.210  -0.939   7.775  1.00  0.340          C  
ATOM  12124  O   SER A 731      -7.313  -0.909   8.325  1.00  0.350          O  
ATOM  12125  CB  SER A 731      -5.101   1.234   8.141  1.00  0.450          C  
ATOM  12126  OG  SER A 731      -4.211   0.538   8.979  1.00  0.450          O  
ATOM  12127  H   SER A 731      -6.999   1.945   6.715  1.00  0.370          H  
ATOM  12128  HA  SER A 731      -4.932   0.060   6.359  1.00  0.400          H  
ATOM  12129 1HB  SER A 731      -4.575   2.052   7.653  1.00  0.540          H  
ATOM  12130 2HB  SER A 731      -5.903   1.670   8.739  1.00  0.540          H  
ATOM  12131  HG  SER A 731      -3.799   1.213   9.537  1.00  0.540          H  
ATOM  12132  N   PRO A 732      -5.423  -2.028   7.872  1.00  0.340          N  
ATOM  12133  CA  PRO A 732      -5.802  -3.231   8.582  1.00  0.340          C  
ATOM  12134  C   PRO A 732      -6.087  -2.921  10.054  1.00  0.330          C  
ATOM  12135  O   PRO A 732      -6.774  -3.682  10.741  1.00  0.330          O  
ATOM  12136  CB  PRO A 732      -4.581  -4.143   8.386  1.00  0.510          C  
ATOM  12137  CG  PRO A 732      -3.431  -3.211   8.037  1.00  0.510          C  
ATOM  12138  CD  PRO A 732      -4.072  -2.081   7.255  1.00  0.510          C  
ATOM  12139  HA  PRO A 732      -6.671  -3.672   8.101  1.00  0.410          H  
ATOM  12140 1HB  PRO A 732      -4.391  -4.710   9.310  1.00  0.610          H  
ATOM  12141 2HB  PRO A 732      -4.791  -4.883   7.600  1.00  0.610          H  
ATOM  12142 1HG  PRO A 732      -2.926  -2.865   8.956  1.00  0.610          H  
ATOM  12143 2HG  PRO A 732      -2.671  -3.745   7.449  1.00  0.610          H  
ATOM  12144 1HD  PRO A 732      -3.477  -1.182   7.431  1.00  0.610          H  
ATOM  12145 2HD  PRO A 732      -4.148  -2.325   6.182  1.00  0.610          H  
ATOM  12146  N   ALA A 733      -5.513  -1.822  10.559  1.00  0.330          N  
ATOM  12147  CA  ALA A 733      -5.744  -1.421  11.929  1.00  0.330          C  
ATOM  12148  C   ALA A 733      -7.224  -1.074  12.164  1.00  0.310          C  
ATOM  12149  O   ALA A 733      -7.779  -1.387  13.227  1.00  0.360          O  
ATOM  12150  CB  ALA A 733      -4.848  -0.259  12.284  1.00  0.460          C  
ATOM  12151  H   ALA A 733      -4.934  -1.218   9.975  1.00  0.400          H  
ATOM  12152  HA  ALA A 733      -5.490  -2.266  12.568  1.00  0.400          H  
ATOM  12153 1HB  ALA A 733      -4.993  -0.024  13.315  1.00  0.550          H  
ATOM  12154 2HB  ALA A 733      -3.810  -0.546  12.126  1.00  0.550          H  
ATOM  12155 3HB  ALA A 733      -5.088   0.601  11.663  1.00  0.550          H  
ATOM  12156  N   ILE A 734      -7.844  -0.370  11.193  1.00  0.270          N  
ATOM  12157  CA  ILE A 734      -9.225   0.055  11.368  1.00  0.280          C  
ATOM  12158  C   ILE A 734     -10.091  -1.146  11.101  1.00  0.270          C  
ATOM  12159  O   ILE A 734     -11.115  -1.331  11.756  1.00  0.270          O  
ATOM  12160  CB  ILE A 734      -9.647   1.293  10.499  1.00  0.390          C  
ATOM  12161  CG1 ILE A 734     -10.952   1.952  11.065  1.00  0.390          C  
ATOM  12162  CG2 ILE A 734      -9.946   0.934   9.012  1.00  0.390          C  
ATOM  12163  CD1 ILE A 734     -10.853   2.605  12.461  1.00  0.390          C  
ATOM  12164  H   ILE A 734      -7.371  -0.205  10.308  1.00  0.320          H  
ATOM  12165  HA  ILE A 734      -9.358   0.320  12.408  1.00  0.340          H  
ATOM  12166  HB  ILE A 734      -8.847   2.031  10.533  1.00  0.470          H  
ATOM  12167 1HG1 ILE A 734     -11.260   2.719  10.363  1.00  0.470          H  
ATOM  12168 2HG1 ILE A 734     -11.727   1.191  11.115  1.00  0.470          H  
ATOM  12169 1HG2 ILE A 734     -10.225   1.838   8.476  1.00  0.470          H  
ATOM  12170 2HG2 ILE A 734      -9.091   0.520   8.546  1.00  0.470          H  
ATOM  12171 3HG2 ILE A 734     -10.772   0.224   8.945  1.00  0.470          H  
ATOM  12172 1HD1 ILE A 734     -11.810   3.035  12.750  1.00  0.470          H  
ATOM  12173 2HD1 ILE A 734     -10.587   1.874  13.180  1.00  0.470          H  
ATOM  12174 3HD1 ILE A 734     -10.106   3.393  12.452  1.00  0.470          H  
ATOM  12175  N   LYS A 735      -9.666  -1.984  10.145  1.00  0.290          N  
ATOM  12176  CA  LYS A 735     -10.414  -3.184   9.819  1.00  0.290          C  
ATOM  12177  C   LYS A 735     -10.595  -4.055  11.058  1.00  0.290          C  
ATOM  12178  O   LYS A 735     -11.697  -4.550  11.314  1.00  0.280          O  
ATOM  12179  CB  LYS A 735      -9.730  -3.921   8.698  1.00  0.410          C  
ATOM  12180  CG  LYS A 735      -9.889  -3.202   7.406  1.00  0.410          C  
ATOM  12181  CD  LYS A 735      -9.167  -3.844   6.287  1.00  0.410          C  
ATOM  12182  CE  LYS A 735      -9.472  -3.103   5.061  1.00  0.410          C  
ATOM  12183  NZ  LYS A 735      -8.733  -3.580   3.882  1.00  0.410          N  
ATOM  12184  H   LYS A 735      -8.808  -1.753   9.634  1.00  0.350          H  
ATOM  12185  HA  LYS A 735     -11.382  -2.892   9.443  1.00  0.350          H  
ATOM  12186 1HB  LYS A 735      -8.688  -4.015   8.923  1.00  0.490          H  
ATOM  12187 2HB  LYS A 735     -10.129  -4.917   8.608  1.00  0.490          H  
ATOM  12188 1HG  LYS A 735     -10.951  -3.159   7.148  1.00  0.490          H  
ATOM  12189 2HG  LYS A 735      -9.525  -2.180   7.514  1.00  0.490          H  
ATOM  12190 1HD  LYS A 735      -8.102  -3.824   6.440  1.00  0.490          H  
ATOM  12191 2HD  LYS A 735      -9.492  -4.867   6.171  1.00  0.490          H  
ATOM  12192 1HE  LYS A 735     -10.532  -3.216   4.867  1.00  0.490          H  
ATOM  12193 2HE  LYS A 735      -9.253  -2.047   5.210  1.00  0.490          H  
ATOM  12194 1HZ  LYS A 735      -9.071  -3.013   3.116  1.00  0.490          H  
ATOM  12195 2HZ  LYS A 735      -7.746  -3.462   4.007  1.00  0.490          H  
ATOM  12196 3HZ  LYS A 735      -8.951  -4.561   3.672  1.00  0.490          H  
ATOM  12197  N   LYS A 736      -9.536  -4.199  11.865  1.00  0.290          N  
ATOM  12198  CA  LYS A 736      -9.650  -4.955  13.101  1.00  0.290          C  
ATOM  12199  C   LYS A 736     -10.700  -4.300  14.006  1.00  0.280          C  
ATOM  12200  O   LYS A 736     -11.561  -4.993  14.561  1.00  0.280          O  
ATOM  12201  CB  LYS A 736      -8.289  -5.066  13.784  1.00  0.410          C  
ATOM  12202  CG  LYS A 736      -8.271  -5.906  15.059  1.00  0.410          C  
ATOM  12203  CD  LYS A 736      -6.838  -6.077  15.582  1.00  0.410          C  
ATOM  12204  CE  LYS A 736      -6.810  -6.907  16.854  1.00  0.410          C  
ATOM  12205  NZ  LYS A 736      -5.429  -7.090  17.367  1.00  0.410          N  
ATOM  12206  H   LYS A 736      -8.623  -3.827  11.578  1.00  0.350          H  
ATOM  12207  HA  LYS A 736      -9.996  -5.960  12.860  1.00  0.350          H  
ATOM  12208 1HB  LYS A 736      -7.571  -5.490  13.082  1.00  0.490          H  
ATOM  12209 2HB  LYS A 736      -7.936  -4.062  14.037  1.00  0.490          H  
ATOM  12210 1HG  LYS A 736      -8.870  -5.411  15.829  1.00  0.490          H  
ATOM  12211 2HG  LYS A 736      -8.706  -6.883  14.859  1.00  0.490          H  
ATOM  12212 1HD  LYS A 736      -6.232  -6.577  14.826  1.00  0.490          H  
ATOM  12213 2HD  LYS A 736      -6.392  -5.103  15.785  1.00  0.490          H  
ATOM  12214 1HE  LYS A 736      -7.406  -6.417  17.615  1.00  0.490          H  
ATOM  12215 2HE  LYS A 736      -7.239  -7.887  16.652  1.00  0.490          H  
ATOM  12216 1HZ  LYS A 736      -5.470  -7.665  18.227  1.00  0.490          H  
ATOM  12217 2HZ  LYS A 736      -4.868  -7.566  16.686  1.00  0.490          H  
ATOM  12218 3HZ  LYS A 736      -4.985  -6.164  17.580  1.00  0.490          H  
ATOM  12219  N   GLY A 737     -10.652  -2.966  14.114  1.00  0.270          N  
ATOM  12220  CA  GLY A 737     -11.607  -2.194  14.905  1.00  0.260          C  
ATOM  12221  C   GLY A 737     -13.060  -2.432  14.484  1.00  0.250          C  
ATOM  12222  O   GLY A 737     -13.910  -2.735  15.329  1.00  0.250          O  
ATOM  12223  H   GLY A 737      -9.874  -2.466  13.667  1.00  0.320          H  
ATOM  12224 1HA  GLY A 737     -11.497  -2.454  15.954  1.00  0.310          H  
ATOM  12225 2HA  GLY A 737     -11.370  -1.132  14.809  1.00  0.310          H  
ATOM  12226  N   ILE A 738     -13.358  -2.280  13.193  1.00  0.260          N  
ATOM  12227  CA  ILE A 738     -14.737  -2.455  12.735  1.00  0.250          C  
ATOM  12228  C   ILE A 738     -15.226  -3.902  12.863  1.00  0.250          C  
ATOM  12229  O   ILE A 738     -16.409  -4.117  13.136  1.00  0.250          O  
ATOM  12230  CB  ILE A 738     -14.952  -1.874  11.309  1.00  0.350          C  
ATOM  12231  CG1 ILE A 738     -14.118  -2.579  10.285  1.00  0.350          C  
ATOM  12232  CG2 ILE A 738     -14.622  -0.417  11.331  1.00  0.350          C  
ATOM  12233  CD1 ILE A 738     -14.373  -2.168   8.831  1.00  0.350          C  
ATOM  12234  H   ILE A 738     -12.594  -2.030  12.560  1.00  0.310          H  
ATOM  12235  HA  ILE A 738     -15.366  -1.851  13.383  1.00  0.300          H  
ATOM  12236  HB  ILE A 738     -15.987  -2.009  11.020  1.00  0.420          H  
ATOM  12237 1HG1 ILE A 738     -13.112  -2.384  10.531  1.00  0.420          H  
ATOM  12238 2HG1 ILE A 738     -14.291  -3.647  10.349  1.00  0.420          H  
ATOM  12239 1HG2 ILE A 738     -14.769   0.029  10.377  1.00  0.420          H  
ATOM  12240 2HG2 ILE A 738     -15.276   0.067  12.042  1.00  0.420          H  
ATOM  12241 3HG2 ILE A 738     -13.585  -0.285  11.623  1.00  0.420          H  
ATOM  12242 1HD1 ILE A 738     -13.714  -2.724   8.188  1.00  0.420          H  
ATOM  12243 2HD1 ILE A 738     -15.405  -2.387   8.573  1.00  0.420          H  
ATOM  12244 3HD1 ILE A 738     -14.182  -1.116   8.672  1.00  0.420          H  
ATOM  12245  N   LEU A 739     -14.340  -4.895  12.728  1.00  0.270          N  
ATOM  12246  CA  LEU A 739     -14.783  -6.269  12.914  1.00  0.270          C  
ATOM  12247  C   LEU A 739     -15.139  -6.481  14.401  1.00  0.270          C  
ATOM  12248  O   LEU A 739     -16.144  -7.137  14.717  1.00  0.270          O  
ATOM  12249  CB  LEU A 739     -13.717  -7.259  12.424  1.00  0.380          C  
ATOM  12250  CG  LEU A 739     -14.078  -8.798  12.441  1.00  0.380          C  
ATOM  12251  CD1 LEU A 739     -15.333  -9.097  11.544  1.00  0.380          C  
ATOM  12252  CD2 LEU A 739     -12.873  -9.578  11.923  1.00  0.380          C  
ATOM  12253  H   LEU A 739     -13.376  -4.695  12.432  1.00  0.320          H  
ATOM  12254  HA  LEU A 739     -15.684  -6.408  12.324  1.00  0.320          H  
ATOM  12255 1HB  LEU A 739     -13.454  -6.990  11.408  1.00  0.450          H  
ATOM  12256 2HB  LEU A 739     -12.825  -7.117  13.043  1.00  0.450          H  
ATOM  12257  HG  LEU A 739     -14.304  -9.107  13.462  1.00  0.450          H  
ATOM  12258 1HD1 LEU A 739     -15.549 -10.165  11.569  1.00  0.450          H  
ATOM  12259 2HD1 LEU A 739     -16.204  -8.556  11.911  1.00  0.450          H  
ATOM  12260 3HD1 LEU A 739     -15.130  -8.802  10.516  1.00  0.450          H  
ATOM  12261 1HD2 LEU A 739     -13.090 -10.640  11.945  1.00  0.450          H  
ATOM  12262 2HD2 LEU A 739     -12.649  -9.272  10.897  1.00  0.450          H  
ATOM  12263 3HD2 LEU A 739     -12.010  -9.374  12.559  1.00  0.450          H  
ATOM  12264  N   GLN A 740     -14.320  -5.925  15.326  1.00  0.270          N  
ATOM  12265  CA  GLN A 740     -14.625  -6.050  16.754  1.00  0.270          C  
ATOM  12266  C   GLN A 740     -15.937  -5.346  17.075  1.00  0.260          C  
ATOM  12267  O   GLN A 740     -16.712  -5.843  17.890  1.00  0.260          O  
ATOM  12268  CB  GLN A 740     -13.501  -5.482  17.641  1.00  0.380          C  
ATOM  12269  CG  GLN A 740     -12.221  -6.300  17.635  1.00  0.380          C  
ATOM  12270  CD  GLN A 740     -12.417  -7.688  18.222  1.00  0.380          C  
ATOM  12271  OE1 GLN A 740     -12.839  -7.865  19.368  1.00  0.380          O  
ATOM  12272  NE2 GLN A 740     -12.131  -8.695  17.411  1.00  0.380          N  
ATOM  12273  H   GLN A 740     -13.463  -5.445  15.025  1.00  0.320          H  
ATOM  12274  HA  GLN A 740     -14.749  -7.105  16.988  1.00  0.320          H  
ATOM  12275 1HB  GLN A 740     -13.242  -4.485  17.290  1.00  0.450          H  
ATOM  12276 2HB  GLN A 740     -13.852  -5.389  18.668  1.00  0.450          H  
ATOM  12277 1HG  GLN A 740     -11.884  -6.416  16.610  1.00  0.450          H  
ATOM  12278 2HG  GLN A 740     -11.463  -5.776  18.219  1.00  0.450          H  
ATOM  12279 1HE2 GLN A 740     -12.251  -9.638  17.711  1.00  0.450          H  
ATOM  12280 2HE2 GLN A 740     -11.815  -8.507  16.477  1.00  0.450          H  
ATOM  12281  N   SER A 741     -16.210  -4.229  16.400  1.00  0.250          N  
ATOM  12282  CA  SER A 741     -17.446  -3.482  16.590  1.00  0.240          C  
ATOM  12283  C   SER A 741     -18.666  -4.333  16.268  1.00  0.240          C  
ATOM  12284  O   SER A 741     -19.643  -4.331  17.028  1.00  0.240          O  
ATOM  12285  CB  SER A 741     -17.418  -2.230  15.753  1.00  0.340          C  
ATOM  12286  OG  SER A 741     -18.576  -1.508  15.912  1.00  0.340          O  
ATOM  12287  H   SER A 741     -15.489  -3.849  15.779  1.00  0.300          H  
ATOM  12288  HA  SER A 741     -17.525  -3.204  17.631  1.00  0.290          H  
ATOM  12289 1HB  SER A 741     -16.558  -1.632  16.043  1.00  0.410          H  
ATOM  12290 2HB  SER A 741     -17.301  -2.484  14.716  1.00  0.410          H  
ATOM  12291  HG  SER A 741     -18.432  -0.683  15.446  1.00  0.410          H  
ATOM  12292  N   ILE A 742     -18.608  -5.090  15.166  1.00  0.240          N  
ATOM  12293  CA  ILE A 742     -19.724  -5.960  14.809  1.00  0.250          C  
ATOM  12294  C   ILE A 742     -19.926  -7.012  15.916  1.00  0.250          C  
ATOM  12295  O   ILE A 742     -21.069  -7.285  16.314  1.00  0.260          O  
ATOM  12296  CB  ILE A 742     -19.486  -6.702  13.465  1.00  0.350          C  
ATOM  12297  CG1 ILE A 742     -19.341  -5.694  12.243  1.00  0.350          C  
ATOM  12298  CG2 ILE A 742     -20.648  -7.694  13.216  1.00  0.350          C  
ATOM  12299  CD1 ILE A 742     -20.518  -4.811  11.927  1.00  0.350          C  
ATOM  12300  H   ILE A 742     -17.794  -4.983  14.548  1.00  0.290          H  
ATOM  12301  HA  ILE A 742     -20.631  -5.364  14.745  1.00  0.300          H  
ATOM  12302  HB  ILE A 742     -18.545  -7.256  13.524  1.00  0.420          H  
ATOM  12303 1HG1 ILE A 742     -18.508  -5.048  12.450  1.00  0.420          H  
ATOM  12304 2HG1 ILE A 742     -19.107  -6.272  11.359  1.00  0.420          H  
ATOM  12305 1HG2 ILE A 742     -20.481  -8.226  12.298  1.00  0.420          H  
ATOM  12306 2HG2 ILE A 742     -20.714  -8.417  14.025  1.00  0.420          H  
ATOM  12307 3HG2 ILE A 742     -21.584  -7.150  13.154  1.00  0.420          H  
ATOM  12308 1HD1 ILE A 742     -20.262  -4.174  11.093  1.00  0.420          H  
ATOM  12309 2HD1 ILE A 742     -21.393  -5.401  11.669  1.00  0.420          H  
ATOM  12310 3HD1 ILE A 742     -20.730  -4.192  12.781  1.00  0.420          H  
ATOM  12311  N   LYS A 743     -18.819  -7.605  16.409  1.00  0.260          N  
ATOM  12312  CA  LYS A 743     -18.898  -8.607  17.482  1.00  0.280          C  
ATOM  12313  C   LYS A 743     -19.514  -8.028  18.756  1.00  0.270          C  
ATOM  12314  O   LYS A 743     -20.306  -8.701  19.425  1.00  0.280          O  
ATOM  12315  CB  LYS A 743     -17.520  -9.188  17.794  1.00  0.380          C  
ATOM  12316  CG  LYS A 743     -16.970 -10.100  16.716  1.00  0.380          C  
ATOM  12317  CD  LYS A 743     -15.593 -10.635  17.096  1.00  0.380          C  
ATOM  12318  CE  LYS A 743     -15.033 -11.567  16.027  1.00  0.380          C  
ATOM  12319  NZ  LYS A 743     -15.786 -12.863  15.965  1.00  0.380          N  
ATOM  12320  H   LYS A 743     -17.909  -7.363  15.996  1.00  0.310          H  
ATOM  12321  HA  LYS A 743     -19.542  -9.417  17.143  1.00  0.340          H  
ATOM  12322 1HB  LYS A 743     -16.808  -8.380  17.945  1.00  0.460          H  
ATOM  12323 2HB  LYS A 743     -17.567  -9.753  18.722  1.00  0.460          H  
ATOM  12324 1HG  LYS A 743     -17.663 -10.922  16.560  1.00  0.460          H  
ATOM  12325 2HG  LYS A 743     -16.886  -9.534  15.784  1.00  0.460          H  
ATOM  12326 1HD  LYS A 743     -14.909  -9.796  17.225  1.00  0.460          H  
ATOM  12327 2HD  LYS A 743     -15.659 -11.174  18.041  1.00  0.460          H  
ATOM  12328 1HE  LYS A 743     -15.095 -11.074  15.056  1.00  0.460          H  
ATOM  12329 2HE  LYS A 743     -13.988 -11.775  16.251  1.00  0.460          H  
ATOM  12330 1HZ  LYS A 743     -15.385 -13.452  15.253  1.00  0.460          H  
ATOM  12331 2HZ  LYS A 743     -15.724 -13.333  16.859  1.00  0.460          H  
ATOM  12332 3HZ  LYS A 743     -16.754 -12.692  15.747  1.00  0.460          H  
ATOM  12333  N   ILE A 744     -19.166  -6.790  19.084  1.00  0.260          N  
ATOM  12334  CA  ILE A 744     -19.713  -6.079  20.228  1.00  0.260          C  
ATOM  12335  C   ILE A 744     -21.206  -5.933  20.112  1.00  0.250          C  
ATOM  12336  O   ILE A 744     -21.931  -6.188  21.067  1.00  0.250          O  
ATOM  12337  CB  ILE A 744     -18.992  -4.754  20.434  1.00  0.360          C  
ATOM  12338  CG1 ILE A 744     -17.543  -5.069  20.878  1.00  0.360          C  
ATOM  12339  CG2 ILE A 744     -19.739  -3.858  21.417  1.00  0.360          C  
ATOM  12340  CD1 ILE A 744     -16.591  -3.931  20.789  1.00  0.360          C  
ATOM  12341  H   ILE A 744     -18.450  -6.330  18.505  1.00  0.310          H  
ATOM  12342  HA  ILE A 744     -19.528  -6.684  21.119  1.00  0.310          H  
ATOM  12343  HB  ILE A 744     -18.926  -4.243  19.472  1.00  0.440          H  
ATOM  12344 1HG1 ILE A 744     -17.576  -5.397  21.922  1.00  0.440          H  
ATOM  12345 2HG1 ILE A 744     -17.157  -5.886  20.281  1.00  0.440          H  
ATOM  12346 1HG2 ILE A 744     -19.203  -2.940  21.519  1.00  0.440          H  
ATOM  12347 2HG2 ILE A 744     -20.745  -3.641  21.061  1.00  0.440          H  
ATOM  12348 3HG2 ILE A 744     -19.800  -4.347  22.370  1.00  0.440          H  
ATOM  12349 1HD1 ILE A 744     -15.618  -4.262  21.122  1.00  0.440          H  
ATOM  12350 2HD1 ILE A 744     -16.527  -3.625  19.757  1.00  0.440          H  
ATOM  12351 3HD1 ILE A 744     -16.912  -3.094  21.403  1.00  0.440          H  
ATOM  12352  N   VAL A 745     -21.682  -5.516  18.942  1.00  0.250          N  
ATOM  12353  CA  VAL A 745     -23.116  -5.394  18.762  1.00  0.250          C  
ATOM  12354  C   VAL A 745     -23.805  -6.742  18.956  1.00  0.260          C  
ATOM  12355  O   VAL A 745     -24.866  -6.804  19.582  1.00  0.260          O  
ATOM  12356  CB  VAL A 745     -23.451  -4.851  17.374  1.00  0.350          C  
ATOM  12357  CG1 VAL A 745     -24.907  -4.931  17.128  1.00  0.350          C  
ATOM  12358  CG2 VAL A 745     -23.028  -3.447  17.285  1.00  0.350          C  
ATOM  12359  H   VAL A 745     -21.022  -5.259  18.197  1.00  0.300          H  
ATOM  12360  HA  VAL A 745     -23.496  -4.698  19.508  1.00  0.300          H  
ATOM  12361  HB  VAL A 745     -22.934  -5.450  16.616  1.00  0.420          H  
ATOM  12362 1HG1 VAL A 745     -25.101  -4.547  16.157  1.00  0.420          H  
ATOM  12363 2HG1 VAL A 745     -25.227  -5.951  17.179  1.00  0.420          H  
ATOM  12364 3HG1 VAL A 745     -25.436  -4.348  17.861  1.00  0.420          H  
ATOM  12365 1HG2 VAL A 745     -23.265  -3.068  16.300  1.00  0.420          H  
ATOM  12366 2HG2 VAL A 745     -23.547  -2.862  18.029  1.00  0.420          H  
ATOM  12367 3HG2 VAL A 745     -21.956  -3.378  17.454  1.00  0.420          H  
ATOM  12368  N   ASP A 746     -23.234  -7.814  18.383  1.00  0.270          N  
ATOM  12369  CA  ASP A 746     -23.819  -9.148  18.503  1.00  0.280          C  
ATOM  12370  C   ASP A 746     -23.950  -9.550  19.979  1.00  0.290          C  
ATOM  12371  O   ASP A 746     -24.999 -10.054  20.410  1.00  0.300          O  
ATOM  12372  CB  ASP A 746     -22.923 -10.179  17.791  1.00  0.390          C  
ATOM  12373  CG  ASP A 746     -23.551 -11.571  17.618  1.00  0.390          C  
ATOM  12374  OD1 ASP A 746     -24.342 -11.756  16.706  1.00  0.390          O  
ATOM  12375  OD2 ASP A 746     -23.250 -12.451  18.414  1.00  0.390          O  
ATOM  12376  H   ASP A 746     -22.378  -7.685  17.830  1.00  0.320          H  
ATOM  12377  HA  ASP A 746     -24.810  -9.138  18.051  1.00  0.340          H  
ATOM  12378 1HB  ASP A 746     -22.621  -9.787  16.821  1.00  0.470          H  
ATOM  12379 2HB  ASP A 746     -22.005 -10.297  18.369  1.00  0.470          H  
ATOM  12380  N   GLU A 747     -22.899  -9.274  20.762  1.00  0.300          N  
ATOM  12381  CA  GLU A 747     -22.896  -9.601  22.177  1.00  0.310          C  
ATOM  12382  C   GLU A 747     -23.964  -8.804  22.915  1.00  0.290          C  
ATOM  12383  O   GLU A 747     -24.666  -9.354  23.766  1.00  0.310          O  
ATOM  12384  CB  GLU A 747     -21.516  -9.302  22.762  1.00  0.430          C  
ATOM  12385  CG  GLU A 747     -21.301  -9.623  24.249  1.00  0.430          C  
ATOM  12386  CD  GLU A 747     -21.328 -11.059  24.581  1.00  0.430          C  
ATOM  12387  OE1 GLU A 747     -21.251 -11.871  23.695  1.00  0.430          O  
ATOM  12388  OE2 GLU A 747     -21.373 -11.354  25.756  1.00  0.430          O  
ATOM  12389  H   GLU A 747     -22.049  -8.890  20.335  1.00  0.360          H  
ATOM  12390  HA  GLU A 747     -23.110 -10.664  22.291  1.00  0.370          H  
ATOM  12391 1HB  GLU A 747     -20.769  -9.856  22.196  1.00  0.520          H  
ATOM  12392 2HB  GLU A 747     -21.300  -8.249  22.612  1.00  0.520          H  
ATOM  12393 1HG  GLU A 747     -20.327  -9.246  24.537  1.00  0.520          H  
ATOM  12394 2HG  GLU A 747     -22.051  -9.099  24.845  1.00  0.520          H  
ATOM  12395  N   LEU A 748     -24.117  -7.520  22.582  1.00  0.270          N  
ATOM  12396  CA  LEU A 748     -25.117  -6.697  23.246  1.00  0.270          C  
ATOM  12397  C   LEU A 748     -26.523  -7.190  22.951  1.00  0.290          C  
ATOM  12398  O   LEU A 748     -27.388  -7.143  23.829  1.00  0.310          O  
ATOM  12399  CB  LEU A 748     -24.925  -5.239  22.846  1.00  0.380          C  
ATOM  12400  CG  LEU A 748     -23.607  -4.622  23.371  1.00  0.380          C  
ATOM  12401  CD1 LEU A 748     -23.404  -3.245  22.748  1.00  0.380          C  
ATOM  12402  CD2 LEU A 748     -23.605  -4.556  24.909  1.00  0.380          C  
ATOM  12403  H   LEU A 748     -23.472  -7.100  21.903  1.00  0.320          H  
ATOM  12404  HA  LEU A 748     -24.981  -6.802  24.309  1.00  0.320          H  
ATOM  12405 1HB  LEU A 748     -24.910  -5.188  21.760  1.00  0.450          H  
ATOM  12406 2HB  LEU A 748     -25.763  -4.650  23.216  1.00  0.450          H  
ATOM  12407  HG  LEU A 748     -22.789  -5.244  23.062  1.00  0.450          H  
ATOM  12408 1HD1 LEU A 748     -22.463  -2.839  23.082  1.00  0.450          H  
ATOM  12409 2HD1 LEU A 748     -23.381  -3.345  21.667  1.00  0.450          H  
ATOM  12410 3HD1 LEU A 748     -24.213  -2.583  23.035  1.00  0.450          H  
ATOM  12411 1HD2 LEU A 748     -22.663  -4.160  25.207  1.00  0.450          H  
ATOM  12412 2HD2 LEU A 748     -24.402  -3.927  25.262  1.00  0.450          H  
ATOM  12413 3HD2 LEU A 748     -23.706  -5.525  25.359  1.00  0.450          H  
ATOM  12414  N   VAL A 749     -26.764  -7.669  21.735  1.00  0.290          N  
ATOM  12415  CA  VAL A 749     -28.076  -8.215  21.428  1.00  0.320          C  
ATOM  12416  C   VAL A 749     -28.346  -9.442  22.298  1.00  0.330          C  
ATOM  12417  O   VAL A 749     -29.433  -9.567  22.868  1.00  0.360          O  
ATOM  12418  CB  VAL A 749     -28.230  -8.512  19.932  1.00  0.440          C  
ATOM  12419  CG1 VAL A 749     -29.539  -9.283  19.657  1.00  0.440          C  
ATOM  12420  CG2 VAL A 749     -28.272  -7.200  19.221  1.00  0.440          C  
ATOM  12421  H   VAL A 749     -26.027  -7.610  21.021  1.00  0.350          H  
ATOM  12422  HA  VAL A 749     -28.820  -7.466  21.675  1.00  0.380          H  
ATOM  12423  HB  VAL A 749     -27.386  -9.110  19.579  1.00  0.520          H  
ATOM  12424 1HG1 VAL A 749     -29.644  -9.463  18.590  1.00  0.520          H  
ATOM  12425 2HG1 VAL A 749     -29.520 -10.234  20.172  1.00  0.520          H  
ATOM  12426 3HG1 VAL A 749     -30.388  -8.701  20.005  1.00  0.520          H  
ATOM  12427 1HG2 VAL A 749     -28.386  -7.367  18.171  1.00  0.520          H  
ATOM  12428 2HG2 VAL A 749     -29.121  -6.658  19.611  1.00  0.520          H  
ATOM  12429 3HG2 VAL A 749     -27.361  -6.638  19.404  1.00  0.520          H  
ATOM  12430  N   LYS A 750     -27.354 -10.331  22.453  1.00  0.330          N  
ATOM  12431  CA  LYS A 750     -27.549 -11.486  23.335  1.00  0.350          C  
ATOM  12432  C   LYS A 750     -27.866 -11.027  24.778  1.00  0.350          C  
ATOM  12433  O   LYS A 750     -28.757 -11.583  25.431  1.00  0.370          O  
ATOM  12434  CB  LYS A 750     -26.313 -12.389  23.320  1.00  0.480          C  
ATOM  12435  CG  LYS A 750     -26.114 -13.161  22.016  1.00  0.480          C  
ATOM  12436  CD  LYS A 750     -24.886 -14.080  22.093  1.00  0.480          C  
ATOM  12437  CE  LYS A 750     -24.738 -14.948  20.837  1.00  0.480          C  
ATOM  12438  NZ  LYS A 750     -24.400 -14.140  19.634  1.00  0.480          N  
ATOM  12439  H   LYS A 750     -26.482 -10.206  21.923  1.00  0.400          H  
ATOM  12440  HA  LYS A 750     -28.399 -12.059  22.970  1.00  0.420          H  
ATOM  12441 1HB  LYS A 750     -25.421 -11.784  23.487  1.00  0.580          H  
ATOM  12442 2HB  LYS A 750     -26.377 -13.106  24.135  1.00  0.580          H  
ATOM  12443 1HG  LYS A 750     -27.000 -13.759  21.813  1.00  0.580          H  
ATOM  12444 2HG  LYS A 750     -25.983 -12.444  21.204  1.00  0.580          H  
ATOM  12445 1HD  LYS A 750     -23.985 -13.467  22.205  1.00  0.580          H  
ATOM  12446 2HD  LYS A 750     -24.969 -14.731  22.962  1.00  0.580          H  
ATOM  12447 1HE  LYS A 750     -23.948 -15.678  21.003  1.00  0.580          H  
ATOM  12448 2HE  LYS A 750     -25.674 -15.476  20.655  1.00  0.580          H  
ATOM  12449 1HZ  LYS A 750     -24.299 -14.714  18.821  1.00  0.580          H  
ATOM  12450 2HZ  LYS A 750     -25.116 -13.456  19.446  1.00  0.580          H  
ATOM  12451 3HZ  LYS A 750     -23.509 -13.636  19.773  1.00  0.580          H  
ATOM  12452  N   VAL A 751     -27.191  -9.971  25.247  1.00  0.330          N  
ATOM  12453  CA  VAL A 751     -27.409  -9.398  26.584  1.00  0.340          C  
ATOM  12454  C   VAL A 751     -28.863  -8.924  26.736  1.00  0.360          C  
ATOM  12455  O   VAL A 751     -29.493  -9.136  27.777  1.00  0.390          O  
ATOM  12456  CB  VAL A 751     -26.400  -8.260  26.857  1.00  0.470          C  
ATOM  12457  CG1 VAL A 751     -26.739  -7.513  28.113  1.00  0.470          C  
ATOM  12458  CG2 VAL A 751     -25.010  -8.856  26.992  1.00  0.470          C  
ATOM  12459  H   VAL A 751     -26.445  -9.589  24.653  1.00  0.400          H  
ATOM  12460  HA  VAL A 751     -27.229 -10.183  27.321  1.00  0.410          H  
ATOM  12461  HB  VAL A 751     -26.425  -7.563  26.041  1.00  0.570          H  
ATOM  12462 1HG1 VAL A 751     -26.014  -6.732  28.265  1.00  0.570          H  
ATOM  12463 2HG1 VAL A 751     -27.722  -7.070  28.017  1.00  0.570          H  
ATOM  12464 3HG1 VAL A 751     -26.726  -8.195  28.964  1.00  0.570          H  
ATOM  12465 1HG2 VAL A 751     -24.295  -8.077  27.162  1.00  0.570          H  
ATOM  12466 2HG2 VAL A 751     -25.005  -9.541  27.823  1.00  0.570          H  
ATOM  12467 3HG2 VAL A 751     -24.740  -9.390  26.103  1.00  0.570          H  
ATOM  12468  N   MET A 752     -29.386  -8.298  25.679  1.00  0.360          N  
ATOM  12469  CA  MET A 752     -30.757  -7.796  25.593  1.00  0.420          C  
ATOM  12470  C   MET A 752     -31.800  -8.908  25.327  1.00  0.480          C  
ATOM  12471  O   MET A 752     -32.959  -8.618  24.992  1.00  0.750          O  
ATOM  12472  CB  MET A 752     -30.852  -6.716  24.513  1.00  0.560          C  
ATOM  12473  CG  MET A 752     -30.119  -5.411  24.841  1.00  0.560          C  
ATOM  12474  SD  MET A 752     -30.448  -4.082  23.643  1.00  0.560          S  
ATOM  12475  CE  MET A 752     -29.618  -4.636  22.161  1.00  0.560          C  
ATOM  12476  H   MET A 752     -28.753  -8.112  24.893  1.00  0.430          H  
ATOM  12477  HA  MET A 752     -31.006  -7.345  26.549  1.00  0.500          H  
ATOM  12478 1HB  MET A 752     -30.414  -7.116  23.600  1.00  0.680          H  
ATOM  12479 2HB  MET A 752     -31.880  -6.488  24.292  1.00  0.680          H  
ATOM  12480 1HG  MET A 752     -30.427  -5.068  25.827  1.00  0.680          H  
ATOM  12481 2HG  MET A 752     -29.048  -5.592  24.872  1.00  0.680          H  
ATOM  12482 1HE  MET A 752     -29.737  -3.890  21.377  1.00  0.680          H  
ATOM  12483 2HE  MET A 752     -28.563  -4.791  22.373  1.00  0.680          H  
ATOM  12484 3HE  MET A 752     -30.063  -5.567  21.827  1.00  0.680          H  
ATOM  12485  N   GLY A 753     -31.389 -10.182  25.397  1.00  0.410          N  
ATOM  12486  CA  GLY A 753     -32.319 -11.286  25.262  1.00  0.430          C  
ATOM  12487  C   GLY A 753     -32.719 -11.574  23.835  1.00  0.550          C  
ATOM  12488  O   GLY A 753     -33.765 -12.177  23.590  1.00  0.540          O  
ATOM  12489  H   GLY A 753     -30.409 -10.423  25.578  1.00  0.490          H  
ATOM  12490 1HA  GLY A 753     -31.857 -12.177  25.690  1.00  0.520          H  
ATOM  12491 2HA  GLY A 753     -33.207 -11.080  25.856  1.00  0.520          H  
ATOM  12492  N   GLY A 754     -31.917 -11.129  22.877  1.00  0.790          N  
ATOM  12493  CA  GLY A 754     -32.240 -11.333  21.486  1.00  1.070          C  
ATOM  12494  C   GLY A 754     -32.956 -10.138  20.881  1.00  0.560          C  
ATOM  12495  O   GLY A 754     -33.140 -10.088  19.662  1.00  0.700          O  
ATOM  12496  H   GLY A 754     -31.037 -10.641  23.078  1.00  0.950          H  
ATOM  12497 1HA  GLY A 754     -31.325 -11.529  20.933  1.00  1.280          H  
ATOM  12498 2HA  GLY A 754     -32.862 -12.220  21.385  1.00  1.280          H  
ATOM  12499  N   ARG A 755     -33.390  -9.169  21.697  1.00  0.570          N  
ATOM  12500  CA  ARG A 755     -34.047  -8.035  21.077  1.00  0.750          C  
ATOM  12501  C   ARG A 755     -33.026  -7.234  20.281  1.00  0.700          C  
ATOM  12502  O   ARG A 755     -31.956  -6.902  20.785  1.00  1.040          O  
ATOM  12503  CB  ARG A 755     -34.771  -7.142  22.090  1.00  0.980          C  
ATOM  12504  CG  ARG A 755     -35.549  -5.983  21.412  1.00  0.980          C  
ATOM  12505  CD  ARG A 755     -36.463  -5.173  22.285  1.00  0.980          C  
ATOM  12506  NE  ARG A 755     -37.067  -4.095  21.467  1.00  0.980          N  
ATOM  12507  CZ  ARG A 755     -38.184  -3.370  21.737  1.00  0.980          C  
ATOM  12508  NH1 ARG A 755     -38.898  -3.554  22.824  1.00  0.980          N  
ATOM  12509  NH2 ARG A 755     -38.566  -2.441  20.869  1.00  0.980          N  
ATOM  12510  H   ARG A 755     -33.258  -9.211  22.713  1.00  0.680          H  
ATOM  12511  HA  ARG A 755     -34.798  -8.410  20.383  1.00  0.900          H  
ATOM  12512 1HB  ARG A 755     -35.471  -7.737  22.670  1.00  1.170          H  
ATOM  12513 2HB  ARG A 755     -34.048  -6.708  22.778  1.00  1.170          H  
ATOM  12514 1HG  ARG A 755     -34.827  -5.279  21.025  1.00  1.170          H  
ATOM  12515 2HG  ARG A 755     -36.141  -6.374  20.587  1.00  1.170          H  
ATOM  12516 1HD  ARG A 755     -37.256  -5.798  22.693  1.00  1.170          H  
ATOM  12517 2HD  ARG A 755     -35.895  -4.719  23.089  1.00  1.170          H  
ATOM  12518  HE  ARG A 755     -36.584  -3.872  20.602  1.00  1.170          H  
ATOM  12519 1HH1 ARG A 755     -38.619  -4.230  23.535  1.00  1.170          H  
ATOM  12520 2HH1 ARG A 755     -39.717  -3.000  22.985  1.00  1.170          H  
ATOM  12521 1HH2 ARG A 755     -38.000  -2.248  20.026  1.00  1.170          H  
ATOM  12522 2HH2 ARG A 755     -39.388  -1.890  21.042  1.00  1.170          H  
ATOM  12523  N   LYS A 756     -33.380  -6.914  19.043  1.00  0.390          N  
ATOM  12524  CA  LYS A 756     -32.528  -6.129  18.170  1.00  0.370          C  
ATOM  12525  C   LYS A 756     -32.637  -4.675  18.600  1.00  0.340          C  
ATOM  12526  O   LYS A 756     -33.687  -4.290  19.113  1.00  0.370          O  
ATOM  12527  CB  LYS A 756     -32.963  -6.305  16.708  1.00  0.530          C  
ATOM  12528  CG  LYS A 756     -32.725  -7.694  16.150  1.00  0.530          C  
ATOM  12529  CD  LYS A 756     -33.177  -7.808  14.681  1.00  0.530          C  
ATOM  12530  CE  LYS A 756     -32.873  -9.197  14.131  1.00  0.530          C  
ATOM  12531  NZ  LYS A 756     -33.298  -9.361  12.709  1.00  0.530          N  
ATOM  12532  H   LYS A 756     -34.273  -7.241  18.705  1.00  0.470          H  
ATOM  12533  HA  LYS A 756     -31.508  -6.487  18.296  1.00  0.440          H  
ATOM  12534 1HB  LYS A 756     -34.030  -6.102  16.628  1.00  0.630          H  
ATOM  12535 2HB  LYS A 756     -32.460  -5.589  16.070  1.00  0.630          H  
ATOM  12536 1HG  LYS A 756     -31.669  -7.936  16.221  1.00  0.630          H  
ATOM  12537 2HG  LYS A 756     -33.276  -8.419  16.753  1.00  0.630          H  
ATOM  12538 1HD  LYS A 756     -34.255  -7.650  14.631  1.00  0.630          H  
ATOM  12539 2HD  LYS A 756     -32.701  -7.057  14.059  1.00  0.630          H  
ATOM  12540 1HE  LYS A 756     -31.802  -9.384  14.201  1.00  0.630          H  
ATOM  12541 2HE  LYS A 756     -33.402  -9.930  14.740  1.00  0.630          H  
ATOM  12542 1HZ  LYS A 756     -33.079 -10.306  12.425  1.00  0.630          H  
ATOM  12543 2HZ  LYS A 756     -34.291  -9.201  12.632  1.00  0.630          H  
ATOM  12544 3HZ  LYS A 756     -32.805  -8.698  12.085  1.00  0.630          H  
ATOM  12545  N   PRO A 757     -31.601  -3.858  18.396  1.00  0.320          N  
ATOM  12546  CA  PRO A 757     -31.577  -2.444  18.671  1.00  0.310          C  
ATOM  12547  C   PRO A 757     -32.520  -1.723  17.730  1.00  0.320          C  
ATOM  12548  O   PRO A 757     -32.765  -2.194  16.631  1.00  0.320          O  
ATOM  12549  CB  PRO A 757     -30.119  -2.087  18.410  1.00  0.460          C  
ATOM  12550  CG  PRO A 757     -29.635  -3.140  17.453  1.00  0.460          C  
ATOM  12551  CD  PRO A 757     -30.346  -4.370  17.839  1.00  0.460          C  
ATOM  12552  HA  PRO A 757     -31.856  -2.269  19.721  1.00  0.370          H  
ATOM  12553 1HB  PRO A 757     -30.058  -1.077  17.998  1.00  0.560          H  
ATOM  12554 2HB  PRO A 757     -29.581  -2.076  19.351  1.00  0.560          H  
ATOM  12555 1HG  PRO A 757     -29.864  -2.849  16.428  1.00  0.560          H  
ATOM  12556 2HG  PRO A 757     -28.556  -3.250  17.516  1.00  0.560          H  
ATOM  12557 1HD  PRO A 757     -30.490  -4.968  16.946  1.00  0.560          H  
ATOM  12558 2HD  PRO A 757     -29.786  -4.874  18.605  1.00  0.560          H  
ATOM  12559  N   GLU A 758     -33.006  -0.563  18.142  1.00  0.330          N  
ATOM  12560  CA  GLU A 758     -33.881   0.253  17.301  1.00  0.350          C  
ATOM  12561  C   GLU A 758     -33.043   0.853  16.184  1.00  0.310          C  
ATOM  12562  O   GLU A 758     -33.498   1.043  15.048  1.00  0.300          O  
ATOM  12563  CB  GLU A 758     -34.504   1.380  18.132  1.00  0.480          C  
ATOM  12564  CG  GLU A 758     -35.419   0.909  19.258  1.00  0.480          C  
ATOM  12565  CD  GLU A 758     -36.609   0.122  18.821  1.00  0.480          C  
ATOM  12566  OE1 GLU A 758     -37.410   0.604  18.064  1.00  0.480          O  
ATOM  12567  OE2 GLU A 758     -36.673  -1.007  19.233  1.00  0.480          O  
ATOM  12568  H   GLU A 758     -32.771  -0.257  19.083  1.00  0.400          H  
ATOM  12569  HA  GLU A 758     -34.661  -0.377  16.869  1.00  0.420          H  
ATOM  12570 1HB  GLU A 758     -33.706   1.974  18.584  1.00  0.580          H  
ATOM  12571 2HB  GLU A 758     -35.076   2.040  17.482  1.00  0.580          H  
ATOM  12572 1HG  GLU A 758     -34.835   0.290  19.936  1.00  0.580          H  
ATOM  12573 2HG  GLU A 758     -35.753   1.782  19.817  1.00  0.580          H  
ATOM  12574  N   SER A 759     -31.814   1.171  16.556  1.00  0.310          N  
ATOM  12575  CA  SER A 759     -30.809   1.752  15.706  1.00  0.280          C  
ATOM  12576  C   SER A 759     -29.421   1.448  16.244  1.00  0.270          C  
ATOM  12577  O   SER A 759     -29.243   1.179  17.443  1.00  0.280          O  
ATOM  12578  CB  SER A 759     -31.008   3.259  15.603  1.00  0.400          C  
ATOM  12579  OG  SER A 759     -30.808   3.893  16.838  1.00  0.400          O  
ATOM  12580  H   SER A 759     -31.570   1.012  17.515  1.00  0.370          H  
ATOM  12581  HA  SER A 759     -30.906   1.299  14.730  1.00  0.340          H  
ATOM  12582 1HB  SER A 759     -30.312   3.672  14.874  1.00  0.480          H  
ATOM  12583 2HB  SER A 759     -32.011   3.466  15.246  1.00  0.480          H  
ATOM  12584  HG  SER A 759     -30.966   4.827  16.682  1.00  0.480          H  
ATOM  12585  N   ILE A 760     -28.442   1.499  15.357  1.00  0.260          N  
ATOM  12586  CA  ILE A 760     -27.043   1.341  15.737  1.00  0.250          C  
ATOM  12587  C   ILE A 760     -26.327   2.562  15.194  1.00  0.250          C  
ATOM  12588  O   ILE A 760     -26.426   2.862  13.999  1.00  0.250          O  
ATOM  12589  CB  ILE A 760     -26.419   0.044  15.203  1.00  0.350          C  
ATOM  12590  CG1 ILE A 760     -27.241  -1.170  15.694  1.00  0.350          C  
ATOM  12591  CG2 ILE A 760     -24.979  -0.055  15.744  1.00  0.350          C  
ATOM  12592  CD1 ILE A 760     -26.885  -2.470  15.048  1.00  0.350          C  
ATOM  12593  H   ILE A 760     -28.718   1.732  14.398  1.00  0.310          H  
ATOM  12594  HA  ILE A 760     -26.958   1.344  16.821  1.00  0.300          H  
ATOM  12595  HB  ILE A 760     -26.406   0.053  14.136  1.00  0.420          H  
ATOM  12596 1HG1 ILE A 760     -27.112  -1.266  16.765  1.00  0.420          H  
ATOM  12597 2HG1 ILE A 760     -28.282  -0.985  15.493  1.00  0.420          H  
ATOM  12598 1HG2 ILE A 760     -24.499  -0.953  15.402  1.00  0.420          H  
ATOM  12599 2HG2 ILE A 760     -24.405   0.800  15.399  1.00  0.420          H  
ATOM  12600 3HG2 ILE A 760     -24.993  -0.057  16.838  1.00  0.420          H  
ATOM  12601 1HD1 ILE A 760     -27.512  -3.260  15.441  1.00  0.420          H  
ATOM  12602 2HD1 ILE A 760     -27.031  -2.410  13.976  1.00  0.420          H  
ATOM  12603 3HD1 ILE A 760     -25.875  -2.697  15.255  1.00  0.420          H  
ATOM  12604  N   VAL A 761     -25.627   3.271  16.060  1.00  0.260          N  
ATOM  12605  CA  VAL A 761     -25.002   4.508  15.641  1.00  0.260          C  
ATOM  12606  C   VAL A 761     -23.493   4.421  15.647  1.00  0.270          C  
ATOM  12607  O   VAL A 761     -22.871   4.236  16.698  1.00  0.270          O  
ATOM  12608  CB  VAL A 761     -25.483   5.623  16.580  1.00  0.360          C  
ATOM  12609  CG1 VAL A 761     -24.866   6.962  16.168  1.00  0.360          C  
ATOM  12610  CG2 VAL A 761     -27.038   5.620  16.578  1.00  0.360          C  
ATOM  12611  H   VAL A 761     -25.546   2.932  17.024  1.00  0.310          H  
ATOM  12612  HA  VAL A 761     -25.321   4.736  14.624  1.00  0.310          H  
ATOM  12613  HB  VAL A 761     -25.133   5.420  17.590  1.00  0.440          H  
ATOM  12614 1HG1 VAL A 761     -25.196   7.733  16.839  1.00  0.440          H  
ATOM  12615 2HG1 VAL A 761     -23.779   6.909  16.203  1.00  0.440          H  
ATOM  12616 3HG1 VAL A 761     -25.179   7.206  15.158  1.00  0.440          H  
ATOM  12617 1HG2 VAL A 761     -27.432   6.362  17.223  1.00  0.440          H  
ATOM  12618 2HG2 VAL A 761     -27.391   5.804  15.598  1.00  0.440          H  
ATOM  12619 3HG2 VAL A 761     -27.409   4.650  16.912  1.00  0.440          H  
ATOM  12620  N   VAL A 762     -22.895   4.630  14.478  1.00  0.270          N  
ATOM  12621  CA  VAL A 762     -21.456   4.521  14.358  1.00  0.300          C  
ATOM  12622  C   VAL A 762     -20.745   5.815  14.022  1.00  0.290          C  
ATOM  12623  O   VAL A 762     -21.118   6.559  13.103  1.00  0.490          O  
ATOM  12624  CB  VAL A 762     -21.039   3.457  13.288  1.00  0.410          C  
ATOM  12625  CG1 VAL A 762     -21.422   2.113  13.749  1.00  0.410          C  
ATOM  12626  CG2 VAL A 762     -21.702   3.711  11.913  1.00  0.410          C  
ATOM  12627  H   VAL A 762     -23.466   4.853  13.658  1.00  0.320          H  
ATOM  12628  HA  VAL A 762     -21.067   4.184  15.320  1.00  0.360          H  
ATOM  12629  HB  VAL A 762     -19.954   3.488  13.177  1.00  0.490          H  
ATOM  12630 1HG1 VAL A 762     -21.104   1.378  13.025  1.00  0.490          H  
ATOM  12631 2HG1 VAL A 762     -20.931   1.933  14.674  1.00  0.490          H  
ATOM  12632 3HG1 VAL A 762     -22.503   2.061  13.877  1.00  0.490          H  
ATOM  12633 1HG2 VAL A 762     -21.371   2.949  11.205  1.00  0.490          H  
ATOM  12634 2HG2 VAL A 762     -22.778   3.655  12.010  1.00  0.490          H  
ATOM  12635 3HG2 VAL A 762     -21.425   4.687  11.530  1.00  0.490          H  
ATOM  12636  N   GLU A 763     -19.671   6.025  14.761  1.00  0.460          N  
ATOM  12637  CA  GLU A 763     -18.753   7.115  14.526  1.00  0.390          C  
ATOM  12638  C   GLU A 763     -17.370   6.519  14.486  1.00  0.370          C  
ATOM  12639  O   GLU A 763     -17.032   5.676  15.322  1.00  0.960          O  
ATOM  12640  CB  GLU A 763     -18.779   8.173  15.612  1.00  0.570          C  
ATOM  12641  CG  GLU A 763     -17.824   9.332  15.318  1.00  0.570          C  
ATOM  12642  CD  GLU A 763     -17.800  10.349  16.333  1.00  0.570          C  
ATOM  12643  OE1 GLU A 763     -18.826  10.824  16.696  1.00  0.570          O  
ATOM  12644  OE2 GLU A 763     -16.718  10.690  16.759  1.00  0.570          O  
ATOM  12645  H   GLU A 763     -19.511   5.400  15.561  1.00  0.550          H  
ATOM  12646  HA  GLU A 763     -18.969   7.579  13.561  1.00  0.470          H  
ATOM  12647 1HB  GLU A 763     -19.792   8.562  15.735  1.00  0.690          H  
ATOM  12648 2HB  GLU A 763     -18.470   7.717  16.546  1.00  0.690          H  
ATOM  12649 1HG  GLU A 763     -16.809   8.964  15.223  1.00  0.690          H  
ATOM  12650 2HG  GLU A 763     -18.111   9.787  14.366  1.00  0.690          H  
ATOM  12651  N   MET A 764     -16.593   6.927  13.503  1.00  0.490          N  
ATOM  12652  CA  MET A 764     -15.241   6.428  13.383  1.00  0.620          C  
ATOM  12653  C   MET A 764     -14.207   7.509  13.609  1.00  0.390          C  
ATOM  12654  O   MET A 764     -14.360   8.657  13.180  1.00  0.830          O  
ATOM  12655  CB  MET A 764     -15.054   5.758  12.049  1.00  0.820          C  
ATOM  12656  CG  MET A 764     -15.960   4.571  11.891  1.00  0.820          C  
ATOM  12657  SD  MET A 764     -15.666   3.642  10.450  1.00  0.820          S  
ATOM  12658  CE  MET A 764     -14.146   2.876  10.879  1.00  0.820          C  
ATOM  12659  H   MET A 764     -16.963   7.606  12.847  1.00  0.590          H  
ATOM  12660  HA  MET A 764     -15.077   5.676  14.156  1.00  0.740          H  
ATOM  12661 1HB  MET A 764     -15.277   6.461  11.247  1.00  0.980          H  
ATOM  12662 2HB  MET A 764     -14.018   5.474  11.955  1.00  0.980          H  
ATOM  12663 1HG  MET A 764     -15.867   3.933  12.739  1.00  0.980          H  
ATOM  12664 2HG  MET A 764     -16.990   4.921  11.853  1.00  0.980          H  
ATOM  12665 1HE  MET A 764     -13.837   2.216  10.082  1.00  0.980          H  
ATOM  12666 2HE  MET A 764     -13.387   3.626  11.021  1.00  0.980          H  
ATOM  12667 3HE  MET A 764     -14.263   2.310  11.796  1.00  0.980          H  
ATOM  12668  N   ALA A 765     -13.099   7.110  14.202  1.00  0.720          N  
ATOM  12669  CA  ALA A 765     -12.015   8.028  14.486  1.00  1.080          C  
ATOM  12670  C   ALA A 765     -11.482   8.700  13.227  1.00  0.710          C  
ATOM  12671  O   ALA A 765     -11.379   8.089  12.159  1.00  1.540          O  
ATOM  12672  CB  ALA A 765     -10.885   7.284  15.182  1.00  1.370          C  
ATOM  12673  H   ALA A 765     -13.042   6.135  14.523  1.00  0.860          H  
ATOM  12674  HA  ALA A 765     -12.400   8.803  15.151  1.00  1.300          H  
ATOM  12675 1HB  ALA A 765     -10.088   7.972  15.431  1.00  1.640          H  
ATOM  12676 2HB  ALA A 765     -11.269   6.832  16.097  1.00  1.640          H  
ATOM  12677 3HB  ALA A 765     -10.502   6.506  14.522  1.00  1.640          H  
ATOM  12678  N   ARG A 766     -11.102   9.970  13.389  1.00  0.860          N  
ATOM  12679  CA  ARG A 766     -10.470  10.797  12.357  1.00  1.060          C  
ATOM  12680  C   ARG A 766      -9.029  11.038  12.763  1.00  1.150          C  
ATOM  12681  O   ARG A 766      -8.375  11.971  12.296  1.00  1.960          O  
ATOM  12682  CB  ARG A 766     -11.162  12.147  12.215  1.00  1.400          C  
ATOM  12683  CG  ARG A 766     -12.590  12.109  11.721  1.00  1.400          C  
ATOM  12684  CD  ARG A 766     -13.199  13.467  11.678  1.00  1.400          C  
ATOM  12685  NE  ARG A 766     -12.569  14.325  10.671  1.00  1.400          N  
ATOM  12686  CZ  ARG A 766     -12.766  15.659  10.545  1.00  1.400          C  
ATOM  12687  NH1 ARG A 766     -13.578  16.300  11.365  1.00  1.400          N  
ATOM  12688  NH2 ARG A 766     -12.133  16.325   9.591  1.00  1.400          N  
ATOM  12689  H   ARG A 766     -11.261  10.394  14.294  1.00  1.030          H  
ATOM  12690  HA  ARG A 766     -10.489  10.271  11.404  1.00  1.270          H  
ATOM  12691 1HB  ARG A 766     -11.163  12.649  13.180  1.00  1.680          H  
ATOM  12692 2HB  ARG A 766     -10.591  12.771  11.529  1.00  1.680          H  
ATOM  12693 1HG  ARG A 766     -12.599  11.720  10.711  1.00  1.680          H  
ATOM  12694 2HG  ARG A 766     -13.193  11.466  12.366  1.00  1.680          H  
ATOM  12695 1HD  ARG A 766     -14.259  13.375  11.441  1.00  1.680          H  
ATOM  12696 2HD  ARG A 766     -13.082  13.936  12.653  1.00  1.680          H  
ATOM  12697  HE  ARG A 766     -11.937  13.884  10.014  1.00  1.680          H  
ATOM  12698 1HH1 ARG A 766     -14.064  15.801  12.096  1.00  1.680          H  
ATOM  12699 2HH1 ARG A 766     -13.714  17.296  11.264  1.00  1.680          H  
ATOM  12700 1HH2 ARG A 766     -11.510  15.837   8.962  1.00  1.680          H  
ATOM  12701 2HH2 ARG A 766     -12.271  17.320   9.489  1.00  1.680          H  
ATOM  12702  N   GLU A 767      -8.587  10.219  13.698  1.00  1.520          N  
ATOM  12703  CA  GLU A 767      -7.281  10.277  14.311  1.00  2.180          C  
ATOM  12704  C   GLU A 767      -6.198   9.603  13.480  1.00  2.600          C  
ATOM  12705  O   GLU A 767      -6.436   8.591  12.819  1.00  2.980          O  
ATOM  12706  CB  GLU A 767      -7.382   9.583  15.672  1.00  2.790          C  
ATOM  12707  CG  GLU A 767      -8.354  10.263  16.654  1.00  2.790          C  
ATOM  12708  CD  GLU A 767      -8.522   9.510  17.955  1.00  2.790          C  
ATOM  12709  OE1 GLU A 767      -8.012   8.420  18.058  1.00  2.790          O  
ATOM  12710  OE2 GLU A 767      -9.176  10.023  18.835  1.00  2.790          O  
ATOM  12711  H   GLU A 767      -9.208   9.485  13.997  1.00  1.820          H  
ATOM  12712  HA  GLU A 767      -7.010  11.324  14.449  1.00  2.620          H  
ATOM  12713 1HB  GLU A 767      -7.703   8.554  15.529  1.00  3.350          H  
ATOM  12714 2HB  GLU A 767      -6.393   9.553  16.135  1.00  3.350          H  
ATOM  12715 1HG  GLU A 767      -7.983  11.262  16.873  1.00  3.350          H  
ATOM  12716 2HG  GLU A 767      -9.326  10.368  16.177  1.00  3.350          H  
ATOM  12717  N   ASN A 768      -4.993  10.141  13.572  1.00  3.200          N  
ATOM  12718  CA  ASN A 768      -3.820   9.552  12.948  1.00  4.050          C  
ATOM  12719  C   ASN A 768      -3.195   8.614  13.947  1.00  4.140          C  
ATOM  12720  O   ASN A 768      -3.425   8.757  15.148  1.00  4.530          O  
ATOM  12721  CB  ASN A 768      -2.827  10.614  12.529  1.00  5.330          C  
ATOM  12722  CG  ASN A 768      -3.324  11.464  11.412  1.00  5.330          C  
ATOM  12723  OD1 ASN A 768      -3.891  10.969  10.431  1.00  5.330          O  
ATOM  12724  ND2 ASN A 768      -3.125  12.748  11.534  1.00  5.330          N  
ATOM  12725  H   ASN A 768      -4.888  10.983  14.118  1.00  3.840          H  
ATOM  12726  HA  ASN A 768      -4.124   8.967  12.079  1.00  4.860          H  
ATOM  12727 1HB  ASN A 768      -2.600  11.250  13.384  1.00  6.400          H  
ATOM  12728 2HB  ASN A 768      -1.893  10.137  12.227  1.00  6.400          H  
ATOM  12729 1HD2 ASN A 768      -3.437  13.372  10.817  1.00  6.400          H  
ATOM  12730 2HD2 ASN A 768      -2.659  13.111  12.341  1.00  6.400          H  
ATOM  12731  N   GLN A 769      -2.400   7.657  13.491  1.00  4.250          N  
ATOM  12732  CA  GLN A 769      -1.740   6.833  14.483  1.00  4.670          C  
ATOM  12733  C   GLN A 769      -0.903   7.784  15.304  1.00  4.110          C  
ATOM  12734  O   GLN A 769      -0.199   8.629  14.750  1.00  4.260          O  
ATOM  12735  CB  GLN A 769      -0.904   5.730  13.841  1.00  6.370          C  
ATOM  12736  CG  GLN A 769      -1.751   4.747  13.064  1.00  6.370          C  
ATOM  12737  CD  GLN A 769      -2.757   4.078  13.962  1.00  6.370          C  
ATOM  12738  OE1 GLN A 769      -2.407   3.392  14.927  1.00  6.370          O  
ATOM  12739  NE2 GLN A 769      -4.025   4.307  13.670  1.00  6.370          N  
ATOM  12740  H   GLN A 769      -2.237   7.541  12.502  1.00  5.100          H  
ATOM  12741  HA  GLN A 769      -2.484   6.387  15.143  1.00  5.600          H  
ATOM  12742 1HB  GLN A 769      -0.171   6.168  13.166  1.00  7.640          H  
ATOM  12743 2HB  GLN A 769      -0.360   5.186  14.614  1.00  7.640          H  
ATOM  12744 1HG  GLN A 769      -2.289   5.270  12.279  1.00  7.640          H  
ATOM  12745 2HG  GLN A 769      -1.107   3.979  12.636  1.00  7.640          H  
ATOM  12746 1HE2 GLN A 769      -4.762   3.916  14.247  1.00  7.640          H  
ATOM  12747 2HE2 GLN A 769      -4.272   4.886  12.892  1.00  7.640          H  
ATOM  12748  N   TYR A 770      -0.997   7.677  16.619  1.00  3.900          N  
ATOM  12749  CA  TYR A 770      -0.288   8.613  17.461  1.00  3.790          C  
ATOM  12750  C   TYR A 770       1.211   8.500  17.281  1.00  3.720          C  
ATOM  12751  O   TYR A 770       1.758   7.394  17.285  1.00  3.900          O  
ATOM  12752  CB  TYR A 770      -0.639   8.428  18.937  1.00  5.350          C  
ATOM  12753  CG  TYR A 770      -0.064   9.546  19.742  1.00  5.350          C  
ATOM  12754  CD1 TYR A 770      -0.747  10.743  19.731  1.00  5.350          C  
ATOM  12755  CD2 TYR A 770       1.134   9.428  20.436  1.00  5.350          C  
ATOM  12756  CE1 TYR A 770      -0.253  11.822  20.385  1.00  5.350          C  
ATOM  12757  CE2 TYR A 770       1.629  10.529  21.102  1.00  5.350          C  
ATOM  12758  CZ  TYR A 770       0.933  11.719  21.062  1.00  5.350          C  
ATOM  12759  OH  TYR A 770       1.414  12.814  21.678  1.00  5.350          O  
ATOM  12760  H   TYR A 770      -1.586   6.964  17.023  1.00  4.680          H  
ATOM  12761  HA  TYR A 770      -0.577   9.621  17.162  1.00  4.550          H  
ATOM  12762 1HB  TYR A 770      -1.721   8.416  19.070  1.00  6.420          H  
ATOM  12763 2HB  TYR A 770      -0.236   7.486  19.305  1.00  6.420          H  
ATOM  12764  HD1 TYR A 770      -1.683  10.828  19.178  1.00  6.420          H  
ATOM  12765  HD2 TYR A 770       1.686   8.487  20.439  1.00  6.420          H  
ATOM  12766  HE1 TYR A 770      -0.790  12.767  20.360  1.00  6.420          H  
ATOM  12767  HE2 TYR A 770       2.570  10.464  21.637  1.00  6.420          H  
ATOM  12768  HH  TYR A 770       0.917  13.578  21.384  1.00  6.420          H  
ATOM  12769  N   THR A 771       1.874   9.647  17.179  1.00  4.060          N  
ATOM  12770  CA  THR A 771       3.320   9.703  17.059  1.00  4.490          C  
ATOM  12771  C   THR A 771       3.933  10.604  18.095  1.00  4.790          C  
ATOM  12772  O   THR A 771       3.320  11.573  18.539  1.00  5.070          O  
ATOM  12773  CB  THR A 771       3.768  10.211  15.684  1.00  6.110          C  
ATOM  12774  OG1 THR A 771       5.206  10.178  15.634  1.00  6.110          O  
ATOM  12775  CG2 THR A 771       3.285  11.653  15.450  1.00  6.110          C  
ATOM  12776  H   THR A 771       1.356  10.512  17.151  1.00  4.870          H  
ATOM  12777  HA  THR A 771       3.719   8.699  17.207  1.00  5.390          H  
ATOM  12778  HB  THR A 771       3.364   9.558  14.911  1.00  7.340          H  
ATOM  12779  HG1 THR A 771       5.488  10.294  14.713  1.00  7.340          H  
ATOM  12780 1HG2 THR A 771       3.622  11.988  14.469  1.00  7.340          H  
ATOM  12781 2HG2 THR A 771       2.199  11.684  15.487  1.00  7.340          H  
ATOM  12782 3HG2 THR A 771       3.688  12.327  16.200  1.00  7.340          H  
ATOM  12783  N   ASN A 772       5.192  10.333  18.416  1.00  5.170          N  
ATOM  12784  CA  ASN A 772       5.910  11.159  19.368  1.00  5.760          C  
ATOM  12785  C   ASN A 772       6.675  12.288  18.680  1.00  5.780          C  
ATOM  12786  O   ASN A 772       7.370  13.072  19.332  1.00  5.980          O  
ATOM  12787  CB  ASN A 772       6.838  10.291  20.190  1.00  7.830          C  
ATOM  12788  CG  ASN A 772       6.071   9.350  21.076  1.00  7.830          C  
ATOM  12789  OD1 ASN A 772       4.992   9.692  21.559  1.00  7.830          O  
ATOM  12790  ND2 ASN A 772       6.601   8.177  21.289  1.00  7.830          N  
ATOM  12791  H   ASN A 772       5.638   9.531  17.989  1.00  6.200          H  
ATOM  12792  HA  ASN A 772       5.183  11.620  20.031  1.00  6.910          H  
ATOM  12793 1HB  ASN A 772       7.484   9.714  19.529  1.00  9.390          H  
ATOM  12794 2HB  ASN A 772       7.476  10.921  20.811  1.00  9.390          H  
ATOM  12795 1HD2 ASN A 772       6.131   7.513  21.870  1.00  9.390          H  
ATOM  12796 2HD2 ASN A 772       7.480   7.939  20.875  1.00  9.390          H  
ATOM  12797  N   GLN A 773       6.554  12.370  17.357  1.00  5.920          N  
ATOM  12798  CA  GLN A 773       7.210  13.427  16.595  1.00  6.260          C  
ATOM  12799  C   GLN A 773       6.189  14.267  15.843  1.00  5.910          C  
ATOM  12800  O   GLN A 773       5.661  13.846  14.811  1.00  6.380          O  
ATOM  12801  CB  GLN A 773       8.222  12.841  15.604  1.00  8.630          C  
ATOM  12802  CG  GLN A 773       8.885  13.879  14.672  1.00  8.630          C  
ATOM  12803  CD  GLN A 773       9.775  14.873  15.397  1.00  8.630          C  
ATOM  12804  OE1 GLN A 773      10.809  14.507  15.969  1.00  8.630          O  
ATOM  12805  NE2 GLN A 773       9.376  16.143  15.379  1.00  8.630          N  
ATOM  12806  H   GLN A 773       5.976  11.680  16.875  1.00  7.100          H  
ATOM  12807  HA  GLN A 773       7.739  14.081  17.287  1.00  7.510          H  
ATOM  12808 1HB  GLN A 773       9.011  12.332  16.156  1.00 10.350          H  
ATOM  12809 2HB  GLN A 773       7.727  12.099  14.981  1.00 10.350          H  
ATOM  12810 1HG  GLN A 773       9.501  13.346  13.954  1.00 10.350          H  
ATOM  12811 2HG  GLN A 773       8.116  14.445  14.140  1.00 10.350          H  
ATOM  12812 1HE2 GLN A 773       9.922  16.848  15.834  1.00 10.350          H  
ATOM  12813 2HE2 GLN A 773       8.502  16.413  14.897  1.00 10.350          H  
ATOM  12814  N   GLY A 774       5.974  15.491  16.314  1.00  5.420          N  
ATOM  12815  CA  GLY A 774       4.995  16.366  15.689  1.00  5.410          C  
ATOM  12816  C   GLY A 774       5.628  17.237  14.610  1.00  5.290          C  
ATOM  12817  O   GLY A 774       6.805  17.082  14.258  1.00  5.780          O  
ATOM  12818  H   GLY A 774       6.464  15.792  17.146  1.00  6.500          H  
ATOM  12819 1HA  GLY A 774       4.197  15.766  15.252  1.00  6.490          H  
ATOM  12820 2HA  GLY A 774       4.540  16.999  16.448  1.00  6.490          H  
ATOM  12821  N   LYS A 775       4.857  18.203  14.113  1.00  4.940          N  
ATOM  12822  CA  LYS A 775       5.351  19.084  13.066  1.00  5.040          C  
ATOM  12823  C   LYS A 775       5.183  20.544  13.457  1.00  4.430          C  
ATOM  12824  O   LYS A 775       4.211  20.926  14.120  1.00  4.720          O  
ATOM  12825  CB  LYS A 775       4.638  18.775  11.751  1.00  7.020          C  
ATOM  12826  CG  LYS A 775       4.918  17.348  11.247  1.00  7.020          C  
ATOM  12827  CD  LYS A 775       4.258  17.041   9.908  1.00  7.020          C  
ATOM  12828  CE  LYS A 775       4.537  15.590   9.492  1.00  7.020          C  
ATOM  12829  NZ  LYS A 775       3.888  15.231   8.186  1.00  7.020          N  
ATOM  12830  H   LYS A 775       3.909  18.310  14.448  1.00  5.930          H  
ATOM  12831  HA  LYS A 775       6.417  18.904  12.930  1.00  6.050          H  
ATOM  12832 1HB  LYS A 775       3.560  18.893  11.879  1.00  8.420          H  
ATOM  12833 2HB  LYS A 775       4.955  19.484  10.985  1.00  8.420          H  
ATOM  12834 1HG  LYS A 775       5.996  17.207  11.157  1.00  8.420          H  
ATOM  12835 2HG  LYS A 775       4.546  16.632  11.978  1.00  8.420          H  
ATOM  12836 1HD  LYS A 775       3.181  17.195   9.981  1.00  8.420          H  
ATOM  12837 2HD  LYS A 775       4.654  17.707   9.136  1.00  8.420          H  
ATOM  12838 1HE  LYS A 775       5.612  15.448   9.397  1.00  8.420          H  
ATOM  12839 2HE  LYS A 775       4.158  14.924  10.267  1.00  8.420          H  
ATOM  12840 1HZ  LYS A 775       4.099  14.276   7.953  1.00  8.420          H  
ATOM  12841 2HZ  LYS A 775       2.892  15.348   8.250  1.00  8.420          H  
ATOM  12842 3HZ  LYS A 775       4.253  15.842   7.437  1.00  8.420          H  
ATOM  12843  N   SER A 776       6.094  21.384  12.979  1.00  3.920          N  
ATOM  12844  CA  SER A 776       6.076  22.811  13.274  1.00  3.570          C  
ATOM  12845  C   SER A 776       5.059  23.556  12.431  1.00  2.670          C  
ATOM  12846  O   SER A 776       5.409  24.400  11.614  1.00  3.040          O  
ATOM  12847  CB  SER A 776       7.454  23.406  13.033  1.00  5.140          C  
ATOM  12848  OG  SER A 776       8.413  22.832  13.884  1.00  5.140          O  
ATOM  12849  H   SER A 776       6.857  21.019  12.429  1.00  4.700          H  
ATOM  12850  HA  SER A 776       5.814  22.940  14.325  1.00  4.280          H  
ATOM  12851 1HB  SER A 776       7.743  23.249  11.994  1.00  6.170          H  
ATOM  12852 2HB  SER A 776       7.417  24.482  13.201  1.00  6.170          H  
ATOM  12853  HG  SER A 776       9.242  23.277  13.687  1.00  6.170          H  
ATOM  12854  N   ASN A 777       3.785  23.290  12.687  1.00  2.170          N  
ATOM  12855  CA  ASN A 777       2.675  23.850  11.910  1.00  1.800          C  
ATOM  12856  C   ASN A 777       2.638  25.384  11.960  1.00  1.460          C  
ATOM  12857  O   ASN A 777       2.236  26.047  10.993  1.00  1.530          O  
ATOM  12858  CB  ASN A 777       1.375  23.252  12.392  1.00  2.670          C  
ATOM  12859  CG  ASN A 777       1.225  21.805  11.975  1.00  2.670          C  
ATOM  12860  OD1 ASN A 777       1.859  21.321  11.028  1.00  2.670          O  
ATOM  12861  ND2 ASN A 777       0.394  21.092  12.687  1.00  2.670          N  
ATOM  12862  H   ASN A 777       3.623  22.578  13.404  1.00  2.600          H  
ATOM  12863  HA  ASN A 777       2.812  23.567  10.863  1.00  2.160          H  
ATOM  12864 1HB  ASN A 777       1.329  23.312  13.480  1.00  3.200          H  
ATOM  12865 2HB  ASN A 777       0.539  23.825  11.993  1.00  3.200          H  
ATOM  12866 1HD2 ASN A 777       0.251  20.127  12.468  1.00  3.200          H  
ATOM  12867 2HD2 ASN A 777      -0.100  21.506  13.450  1.00  3.200          H  
ATOM  12868  N   SER A 778       3.143  25.964  13.050  1.00  1.280          N  
ATOM  12869  CA  SER A 778       3.209  27.412  13.206  1.00  1.160          C  
ATOM  12870  C   SER A 778       4.063  28.047  12.098  1.00  1.090          C  
ATOM  12871  O   SER A 778       3.895  29.230  11.766  1.00  1.060          O  
ATOM  12872  CB  SER A 778       3.816  27.746  14.549  1.00  1.670          C  
ATOM  12873  OG  SER A 778       2.995  27.355  15.622  1.00  1.670          O  
ATOM  12874  H   SER A 778       3.443  25.397  13.832  1.00  1.540          H  
ATOM  12875  HA  SER A 778       2.202  27.821  13.150  1.00  1.390          H  
ATOM  12876 1HB  SER A 778       4.787  27.263  14.638  1.00  2.010          H  
ATOM  12877 2HB  SER A 778       3.980  28.790  14.593  1.00  2.010          H  
ATOM  12878  HG  SER A 778       3.523  27.558  16.424  1.00  2.010          H  
ATOM  12879  N   GLN A 779       4.973  27.251  11.516  1.00  1.180          N  
ATOM  12880  CA  GLN A 779       5.848  27.689  10.448  1.00  1.210          C  
ATOM  12881  C   GLN A 779       5.036  27.986   9.192  1.00  1.140          C  
ATOM  12882  O   GLN A 779       5.437  28.837   8.392  1.00  1.130          O  
ATOM  12883  CB  GLN A 779       6.907  26.629  10.136  1.00  1.680          C  
ATOM  12884  CG  GLN A 779       8.006  27.065   9.157  1.00  1.680          C  
ATOM  12885  CD  GLN A 779       8.901  28.184   9.707  1.00  1.680          C  
ATOM  12886  OE1 GLN A 779       9.442  28.073  10.810  1.00  1.680          O  
ATOM  12887  NE2 GLN A 779       9.072  29.249   8.936  1.00  1.680          N  
ATOM  12888  H   GLN A 779       5.050  26.273  11.803  1.00  1.420          H  
ATOM  12889  HA  GLN A 779       6.348  28.605  10.764  1.00  1.450          H  
ATOM  12890 1HB  GLN A 779       7.380  26.309  11.064  1.00  2.020          H  
ATOM  12891 2HB  GLN A 779       6.416  25.755   9.707  1.00  2.020          H  
ATOM  12892 1HG  GLN A 779       8.636  26.203   8.953  1.00  2.020          H  
ATOM  12893 2HG  GLN A 779       7.551  27.414   8.232  1.00  2.020          H  
ATOM  12894 1HE2 GLN A 779       9.664  29.999   9.240  1.00  2.020          H  
ATOM  12895 2HE2 GLN A 779       8.616  29.301   8.046  1.00  2.020          H  
ATOM  12896  N   GLN A 780       3.950  27.217   8.955  1.00  1.160          N  
ATOM  12897  CA  GLN A 780       3.113  27.401   7.779  1.00  1.160          C  
ATOM  12898  C   GLN A 780       2.342  28.694   7.922  1.00  1.100          C  
ATOM  12899  O   GLN A 780       2.173  29.438   6.951  1.00  1.100          O  
ATOM  12900  CB  GLN A 780       2.137  26.235   7.607  1.00  1.620          C  
ATOM  12901  CG  GLN A 780       2.785  24.919   7.226  1.00  1.620          C  
ATOM  12902  CD  GLN A 780       1.787  23.775   7.190  1.00  1.620          C  
ATOM  12903  OE1 GLN A 780       0.878  23.708   8.029  1.00  1.620          O  
ATOM  12904  NE2 GLN A 780       1.932  22.882   6.215  1.00  1.620          N  
ATOM  12905  H   GLN A 780       3.634  26.528   9.638  1.00  1.390          H  
ATOM  12906  HA  GLN A 780       3.749  27.466   6.897  1.00  1.390          H  
ATOM  12907 1HB  GLN A 780       1.588  26.083   8.536  1.00  1.950          H  
ATOM  12908 2HB  GLN A 780       1.409  26.482   6.837  1.00  1.950          H  
ATOM  12909 1HG  GLN A 780       3.230  25.015   6.232  1.00  1.950          H  
ATOM  12910 2HG  GLN A 780       3.556  24.680   7.959  1.00  1.950          H  
ATOM  12911 1HE2 GLN A 780       1.300  22.114   6.140  1.00  1.950          H  
ATOM  12912 2HE2 GLN A 780       2.683  22.989   5.513  1.00  1.950          H  
ATOM  12913  N   ARG A 781       1.871  28.966   9.148  1.00  1.080          N  
ATOM  12914  CA  ARG A 781       1.133  30.206   9.381  1.00  1.040          C  
ATOM  12915  C   ARG A 781       2.044  31.389   9.092  1.00  1.070          C  
ATOM  12916  O   ARG A 781       1.686  32.312   8.346  1.00  1.060          O  
ATOM  12917  CB  ARG A 781       0.635  30.301  10.819  1.00  1.470          C  
ATOM  12918  CG  ARG A 781      -0.477  29.355  11.186  1.00  1.470          C  
ATOM  12919  CD  ARG A 781      -0.998  29.630  12.557  1.00  1.470          C  
ATOM  12920  NE  ARG A 781      -2.048  28.692  12.931  1.00  1.470          N  
ATOM  12921  CZ  ARG A 781      -1.860  27.501  13.549  1.00  1.470          C  
ATOM  12922  NH1 ARG A 781      -0.650  27.089  13.858  1.00  1.470          N  
ATOM  12923  NH2 ARG A 781      -2.908  26.742  13.837  1.00  1.470          N  
ATOM  12924  H   ARG A 781       2.013  28.264   9.883  1.00  1.300          H  
ATOM  12925  HA  ARG A 781       0.277  30.243   8.707  1.00  1.250          H  
ATOM  12926 1HB  ARG A 781       1.461  30.104  11.497  1.00  1.770          H  
ATOM  12927 2HB  ARG A 781       0.296  31.302  11.023  1.00  1.770          H  
ATOM  12928 1HG  ARG A 781      -1.297  29.469  10.479  1.00  1.770          H  
ATOM  12929 2HG  ARG A 781      -0.104  28.329  11.149  1.00  1.770          H  
ATOM  12930 1HD  ARG A 781      -0.197  29.585  13.294  1.00  1.770          H  
ATOM  12931 2HD  ARG A 781      -1.432  30.633  12.571  1.00  1.770          H  
ATOM  12932  HE  ARG A 781      -3.001  28.963  12.716  1.00  1.770          H  
ATOM  12933 1HH1 ARG A 781       0.145  27.666  13.642  1.00  1.770          H  
ATOM  12934 2HH1 ARG A 781      -0.519  26.198  14.313  1.00  1.770          H  
ATOM  12935 1HH2 ARG A 781      -3.839  27.055  13.598  1.00  1.770          H  
ATOM  12936 2HH2 ARG A 781      -2.780  25.851  14.295  1.00  1.770          H  
ATOM  12937  N   LEU A 782       3.277  31.307   9.605  1.00  1.140          N  
ATOM  12938  CA  LEU A 782       4.229  32.373   9.395  1.00  1.200          C  
ATOM  12939  C   LEU A 782       4.581  32.533   7.928  1.00  1.180          C  
ATOM  12940  O   LEU A 782       4.542  33.653   7.413  1.00  1.190          O  
ATOM  12941  CB  LEU A 782       5.502  32.108  10.209  1.00  1.660          C  
ATOM  12942  CG  LEU A 782       6.651  33.147  10.074  1.00  1.660          C  
ATOM  12943  CD1 LEU A 782       6.166  34.525  10.540  1.00  1.660          C  
ATOM  12944  CD2 LEU A 782       7.850  32.670  10.908  1.00  1.660          C  
ATOM  12945  H   LEU A 782       3.527  30.520  10.216  1.00  1.370          H  
ATOM  12946  HA  LEU A 782       3.770  33.294   9.735  1.00  1.440          H  
ATOM  12947 1HB  LEU A 782       5.224  32.036  11.258  1.00  1.990          H  
ATOM  12948 2HB  LEU A 782       5.901  31.136   9.906  1.00  1.990          H  
ATOM  12949  HG  LEU A 782       6.959  33.235   9.027  1.00  1.990          H  
ATOM  12950 1HD1 LEU A 782       6.984  35.244  10.446  1.00  1.990          H  
ATOM  12951 2HD1 LEU A 782       5.336  34.866   9.930  1.00  1.990          H  
ATOM  12952 3HD1 LEU A 782       5.850  34.468  11.564  1.00  1.990          H  
ATOM  12953 1HD2 LEU A 782       8.670  33.390  10.813  1.00  1.990          H  
ATOM  12954 2HD2 LEU A 782       7.585  32.583  11.941  1.00  1.990          H  
ATOM  12955 3HD2 LEU A 782       8.179  31.696  10.545  1.00  1.990          H  
ATOM  12956  N   LYS A 783       4.897  31.428   7.236  1.00  1.180          N  
ATOM  12957  CA  LYS A 783       5.262  31.498   5.831  1.00  1.190          C  
ATOM  12958  C   LYS A 783       4.176  32.162   5.015  1.00  1.170          C  
ATOM  12959  O   LYS A 783       4.461  33.030   4.182  1.00  1.190          O  
ATOM  12960  CB  LYS A 783       5.520  30.110   5.246  1.00  1.660          C  
ATOM  12961  CG  LYS A 783       5.953  30.124   3.754  1.00  1.660          C  
ATOM  12962  CD  LYS A 783       6.136  28.713   3.181  1.00  1.660          C  
ATOM  12963  CE  LYS A 783       4.786  28.035   2.895  1.00  1.660          C  
ATOM  12964  NZ  LYS A 783       4.954  26.745   2.186  1.00  1.660          N  
ATOM  12965  H   LYS A 783       4.918  30.517   7.701  1.00  1.420          H  
ATOM  12966  HA  LYS A 783       6.169  32.096   5.741  1.00  1.430          H  
ATOM  12967 1HB  LYS A 783       6.297  29.613   5.827  1.00  1.990          H  
ATOM  12968 2HB  LYS A 783       4.615  29.519   5.350  1.00  1.990          H  
ATOM  12969 1HG  LYS A 783       5.203  30.642   3.154  1.00  1.990          H  
ATOM  12970 2HG  LYS A 783       6.893  30.667   3.661  1.00  1.990          H  
ATOM  12971 1HD  LYS A 783       6.711  28.764   2.256  1.00  1.990          H  
ATOM  12972 2HD  LYS A 783       6.688  28.099   3.896  1.00  1.990          H  
ATOM  12973 1HE  LYS A 783       4.270  27.838   3.832  1.00  1.990          H  
ATOM  12974 2HE  LYS A 783       4.174  28.699   2.285  1.00  1.990          H  
ATOM  12975 1HZ  LYS A 783       4.061  26.314   2.022  1.00  1.990          H  
ATOM  12976 2HZ  LYS A 783       5.420  26.877   1.309  1.00  1.990          H  
ATOM  12977 3HZ  LYS A 783       5.510  26.098   2.760  1.00  1.990          H  
ATOM  12978  N   ARG A 784       2.924  31.717   5.200  1.00  1.120          N  
ATOM  12979  CA  ARG A 784       1.825  32.268   4.433  1.00  1.100          C  
ATOM  12980  C   ARG A 784       1.800  33.762   4.578  1.00  1.110          C  
ATOM  12981  O   ARG A 784       1.723  34.489   3.581  1.00  1.140          O  
ATOM  12982  CB  ARG A 784       0.480  31.726   4.899  1.00  1.550          C  
ATOM  12983  CG  ARG A 784      -0.755  32.236   4.097  1.00  1.550          C  
ATOM  12984  CD  ARG A 784      -2.007  31.644   4.615  1.00  1.550          C  
ATOM  12985  NE  ARG A 784      -3.185  31.999   3.812  1.00  1.550          N  
ATOM  12986  CZ  ARG A 784      -4.442  31.559   4.062  1.00  1.550          C  
ATOM  12987  NH1 ARG A 784      -4.684  30.782   5.098  1.00  1.550          N  
ATOM  12988  NH2 ARG A 784      -5.430  31.892   3.264  1.00  1.550          N  
ATOM  12989  H   ARG A 784       2.734  30.981   5.889  1.00  1.340          H  
ATOM  12990  HA  ARG A 784       1.969  32.017   3.384  1.00  1.320          H  
ATOM  12991 1HB  ARG A 784       0.495  30.639   4.838  1.00  1.860          H  
ATOM  12992 2HB  ARG A 784       0.329  31.984   5.951  1.00  1.860          H  
ATOM  12993 1HG  ARG A 784      -0.840  33.324   4.183  1.00  1.860          H  
ATOM  12994 2HG  ARG A 784      -0.655  31.966   3.045  1.00  1.860          H  
ATOM  12995 1HD  ARG A 784      -1.909  30.559   4.625  1.00  1.860          H  
ATOM  12996 2HD  ARG A 784      -2.165  32.008   5.633  1.00  1.860          H  
ATOM  12997  HE  ARG A 784      -3.055  32.625   2.992  1.00  1.860          H  
ATOM  12998 1HH1 ARG A 784      -3.933  30.510   5.706  1.00  1.860          H  
ATOM  12999 2HH1 ARG A 784      -5.624  30.452   5.273  1.00  1.860          H  
ATOM  13000 1HH2 ARG A 784      -5.237  32.453   2.441  1.00  1.860          H  
ATOM  13001 2HH2 ARG A 784      -6.358  31.554   3.459  1.00  1.860          H  
ATOM  13002  N   LEU A 785       1.845  34.233   5.822  1.00  1.110          N  
ATOM  13003  CA  LEU A 785       1.761  35.649   6.014  1.00  1.130          C  
ATOM  13004  C   LEU A 785       2.948  36.394   5.456  1.00  1.200          C  
ATOM  13005  O   LEU A 785       2.761  37.356   4.722  1.00  1.220          O  
ATOM  13006  CB  LEU A 785       1.705  35.978   7.500  1.00  1.570          C  
ATOM  13007  CG  LEU A 785       0.477  35.579   8.294  1.00  1.570          C  
ATOM  13008  CD1 LEU A 785       0.757  35.848   9.729  1.00  1.570          C  
ATOM  13009  CD2 LEU A 785      -0.700  36.343   7.838  1.00  1.570          C  
ATOM  13010  H   LEU A 785       1.909  33.592   6.624  1.00  1.330          H  
ATOM  13011  HA  LEU A 785       0.878  36.011   5.502  1.00  1.360          H  
ATOM  13012 1HB  LEU A 785       2.572  35.512   7.977  1.00  1.890          H  
ATOM  13013 2HB  LEU A 785       1.798  37.044   7.588  1.00  1.890          H  
ATOM  13014  HG  LEU A 785       0.284  34.513   8.182  1.00  1.890          H  
ATOM  13015 1HD1 LEU A 785      -0.096  35.575  10.320  1.00  1.890          H  
ATOM  13016 2HD1 LEU A 785       1.617  35.271  10.027  1.00  1.890          H  
ATOM  13017 3HD1 LEU A 785       0.966  36.875   9.874  1.00  1.890          H  
ATOM  13018 1HD2 LEU A 785      -1.553  36.058   8.441  1.00  1.890          H  
ATOM  13019 2HD2 LEU A 785      -0.522  37.394   7.933  1.00  1.890          H  
ATOM  13020 3HD2 LEU A 785      -0.887  36.110   6.815  1.00  1.890          H  
ATOM  13021  N   GLU A 786       4.175  35.946   5.703  1.00  1.260          N  
ATOM  13022  CA  GLU A 786       5.274  36.761   5.209  1.00  1.340          C  
ATOM  13023  C   GLU A 786       5.299  36.846   3.686  1.00  1.280          C  
ATOM  13024  O   GLU A 786       5.591  37.909   3.129  1.00  1.300          O  
ATOM  13025  CB  GLU A 786       6.628  36.294   5.746  1.00  1.840          C  
ATOM  13026  CG  GLU A 786       6.862  36.574   7.242  1.00  1.840          C  
ATOM  13027  CD  GLU A 786       8.272  36.237   7.678  1.00  1.840          C  
ATOM  13028  OE1 GLU A 786       9.013  35.720   6.864  1.00  1.840          O  
ATOM  13029  OE2 GLU A 786       8.608  36.492   8.810  1.00  1.840          O  
ATOM  13030  H   GLU A 786       4.331  35.099   6.260  1.00  1.510          H  
ATOM  13031  HA  GLU A 786       5.126  37.771   5.584  1.00  1.610          H  
ATOM  13032 1HB  GLU A 786       6.712  35.215   5.599  1.00  2.210          H  
ATOM  13033 2HB  GLU A 786       7.424  36.765   5.184  1.00  2.210          H  
ATOM  13034 1HG  GLU A 786       6.669  37.628   7.441  1.00  2.210          H  
ATOM  13035 2HG  GLU A 786       6.149  35.986   7.821  1.00  2.210          H  
ATOM  13036  N   LYS A 787       4.989  35.746   2.998  1.00  1.230          N  
ATOM  13037  CA  LYS A 787       5.005  35.774   1.545  1.00  1.210          C  
ATOM  13038  C   LYS A 787       3.958  36.736   1.006  1.00  1.150          C  
ATOM  13039  O   LYS A 787       4.258  37.600   0.174  1.00  1.180          O  
ATOM  13040  CB  LYS A 787       4.748  34.383   0.964  1.00  1.700          C  
ATOM  13041  CG  LYS A 787       4.762  34.344  -0.573  1.00  1.700          C  
ATOM  13042  CD  LYS A 787       4.485  32.945  -1.117  1.00  1.700          C  
ATOM  13043  CE  LYS A 787       4.599  32.902  -2.652  1.00  1.700          C  
ATOM  13044  NZ  LYS A 787       3.528  33.720  -3.340  1.00  1.700          N  
ATOM  13045  H   LYS A 787       4.760  34.878   3.495  1.00  1.480          H  
ATOM  13046  HA  LYS A 787       5.983  36.121   1.216  1.00  1.450          H  
ATOM  13047 1HB  LYS A 787       5.506  33.692   1.335  1.00  2.040          H  
ATOM  13048 2HB  LYS A 787       3.779  34.017   1.317  1.00  2.040          H  
ATOM  13049 1HG  LYS A 787       4.003  35.027  -0.963  1.00  2.040          H  
ATOM  13050 2HG  LYS A 787       5.737  34.680  -0.927  1.00  2.040          H  
ATOM  13051 1HD  LYS A 787       5.193  32.236  -0.684  1.00  2.040          H  
ATOM  13052 2HD  LYS A 787       3.477  32.646  -0.830  1.00  2.040          H  
ATOM  13053 1HE  LYS A 787       5.575  33.284  -2.946  1.00  2.040          H  
ATOM  13054 2HE  LYS A 787       4.512  31.867  -2.980  1.00  2.040          H  
ATOM  13055 1HZ  LYS A 787       3.639  33.668  -4.338  1.00  2.040          H  
ATOM  13056 2HZ  LYS A 787       2.613  33.382  -3.095  1.00  2.040          H  
ATOM  13057 3HZ  LYS A 787       3.590  34.716  -3.075  1.00  2.040          H  
ATOM  13058  N   SER A 788       2.729  36.577   1.473  1.00  1.100          N  
ATOM  13059  CA  SER A 788       1.611  37.374   1.019  1.00  1.080          C  
ATOM  13060  C   SER A 788       1.774  38.862   1.387  1.00  1.130          C  
ATOM  13061  O   SER A 788       1.431  39.751   0.593  1.00  1.140          O  
ATOM  13062  CB  SER A 788       0.388  36.785   1.628  1.00  1.520          C  
ATOM  13063  OG  SER A 788       0.159  35.484   1.160  1.00  1.520          O  
ATOM  13064  H   SER A 788       2.529  35.840   2.159  1.00  1.320          H  
ATOM  13065  HA  SER A 788       1.542  37.284  -0.067  1.00  1.300          H  
ATOM  13066 1HB  SER A 788       0.550  36.748   2.685  1.00  1.820          H  
ATOM  13067 2HB  SER A 788      -0.446  37.403   1.408  1.00  1.820          H  
ATOM  13068  HG  SER A 788      -0.300  35.581   0.316  1.00  1.820          H  
ATOM  13069  N   LEU A 789       2.309  39.130   2.589  1.00  1.200          N  
ATOM  13070  CA  LEU A 789       2.574  40.478   3.074  1.00  1.280          C  
ATOM  13071  C   LEU A 789       3.626  41.142   2.183  1.00  1.330          C  
ATOM  13072  O   LEU A 789       3.603  42.361   1.970  1.00  1.370          O  
ATOM  13073  CB  LEU A 789       3.019  40.433   4.557  1.00  1.760          C  
ATOM  13074  CG  LEU A 789       1.901  40.044   5.654  1.00  1.760          C  
ATOM  13075  CD1 LEU A 789       2.577  39.829   7.006  1.00  1.760          C  
ATOM  13076  CD2 LEU A 789       0.854  41.130   5.774  1.00  1.760          C  
ATOM  13077  H   LEU A 789       2.540  38.357   3.215  1.00  1.440          H  
ATOM  13078  HA  LEU A 789       1.660  41.059   2.996  1.00  1.540          H  
ATOM  13079 1HB  LEU A 789       3.803  39.679   4.628  1.00  2.110          H  
ATOM  13080 2HB  LEU A 789       3.463  41.370   4.837  1.00  2.110          H  
ATOM  13081  HG  LEU A 789       1.402  39.135   5.362  1.00  2.110          H  
ATOM  13082 1HD1 LEU A 789       1.830  39.556   7.746  1.00  2.110          H  
ATOM  13083 2HD1 LEU A 789       3.312  39.029   6.923  1.00  2.110          H  
ATOM  13084 3HD1 LEU A 789       3.072  40.741   7.312  1.00  2.110          H  
ATOM  13085 1HD2 LEU A 789       0.114  40.836   6.515  1.00  2.110          H  
ATOM  13086 2HD2 LEU A 789       1.315  42.064   6.077  1.00  2.110          H  
ATOM  13087 3HD2 LEU A 789       0.365  41.257   4.827  1.00  2.110          H  
ATOM  13088  N   LYS A 790       4.588  40.366   1.669  1.00  1.360          N  
ATOM  13089  CA  LYS A 790       5.570  40.923   0.748  1.00  1.450          C  
ATOM  13090  C   LYS A 790       4.878  41.352  -0.535  1.00  1.370          C  
ATOM  13091  O   LYS A 790       5.046  42.476  -0.999  1.00  1.430          O  
ATOM  13092  CB  LYS A 790       6.676  39.912   0.417  1.00  1.990          C  
ATOM  13093  CG  LYS A 790       7.783  40.459  -0.492  1.00  1.990          C  
ATOM  13094  CD  LYS A 790       8.862  39.426  -0.781  1.00  1.990          C  
ATOM  13095  CE  LYS A 790       9.919  40.002  -1.726  1.00  1.990          C  
ATOM  13096  NZ  LYS A 790      10.988  39.011  -2.050  1.00  1.990          N  
ATOM  13097  H   LYS A 790       4.652  39.375   1.927  1.00  1.630          H  
ATOM  13098  HA  LYS A 790       6.001  41.817   1.178  1.00  1.740          H  
ATOM  13099 1HB  LYS A 790       7.117  39.543   1.336  1.00  2.390          H  
ATOM  13100 2HB  LYS A 790       6.238  39.057  -0.089  1.00  2.390          H  
ATOM  13101 1HG  LYS A 790       7.357  40.807  -1.433  1.00  2.390          H  
ATOM  13102 2HG  LYS A 790       8.255  41.294   0.008  1.00  2.390          H  
ATOM  13103 1HD  LYS A 790       9.336  39.125   0.154  1.00  2.390          H  
ATOM  13104 2HD  LYS A 790       8.408  38.547  -1.241  1.00  2.390          H  
ATOM  13105 1HE  LYS A 790       9.434  40.313  -2.651  1.00  2.390          H  
ATOM  13106 2HE  LYS A 790      10.376  40.874  -1.258  1.00  2.390          H  
ATOM  13107 1HZ  LYS A 790      11.661  39.433  -2.676  1.00  2.390          H  
ATOM  13108 2HZ  LYS A 790      11.455  38.723  -1.203  1.00  2.390          H  
ATOM  13109 3HZ  LYS A 790      10.577  38.203  -2.497  1.00  2.390          H  
ATOM  13110  N   GLU A 791       4.041  40.487  -1.097  1.00  1.270          N  
ATOM  13111  CA  GLU A 791       3.396  40.817  -2.368  1.00  1.240          C  
ATOM  13112  C   GLU A 791       2.530  42.082  -2.262  1.00  1.230          C  
ATOM  13113  O   GLU A 791       2.474  42.883  -3.198  1.00  1.290          O  
ATOM  13114  CB  GLU A 791       2.582  39.626  -2.880  1.00  1.750          C  
ATOM  13115  CG  GLU A 791       3.458  38.442  -3.324  1.00  1.750          C  
ATOM  13116  CD  GLU A 791       2.680  37.259  -3.824  1.00  1.750          C  
ATOM  13117  OE1 GLU A 791       1.544  37.428  -4.180  1.00  1.750          O  
ATOM  13118  OE2 GLU A 791       3.243  36.174  -3.882  1.00  1.750          O  
ATOM  13119  H   GLU A 791       3.915  39.563  -0.669  1.00  1.520          H  
ATOM  13120  HA  GLU A 791       4.179  41.015  -3.098  1.00  1.490          H  
ATOM  13121 1HB  GLU A 791       1.924  39.274  -2.086  1.00  2.100          H  
ATOM  13122 2HB  GLU A 791       1.958  39.935  -3.717  1.00  2.100          H  
ATOM  13123 1HG  GLU A 791       4.127  38.781  -4.114  1.00  2.100          H  
ATOM  13124 2HG  GLU A 791       4.074  38.132  -2.478  1.00  2.100          H  
ATOM  13125  N   LEU A 792       1.905  42.294  -1.101  1.00  1.210          N  
ATOM  13126  CA  LEU A 792       1.074  43.478  -0.870  1.00  1.250          C  
ATOM  13127  C   LEU A 792       1.857  44.714  -0.393  1.00  1.380          C  
ATOM  13128  O   LEU A 792       1.258  45.759  -0.128  1.00  1.450          O  
ATOM  13129  CB  LEU A 792      -0.027  43.176   0.159  1.00  1.730          C  
ATOM  13130  CG  LEU A 792      -1.091  42.130  -0.241  1.00  1.730          C  
ATOM  13131  CD1 LEU A 792      -1.993  41.863   0.946  1.00  1.730          C  
ATOM  13132  CD2 LEU A 792      -1.948  42.625  -1.430  1.00  1.730          C  
ATOM  13133  H   LEU A 792       1.958  41.557  -0.389  1.00  1.450          H  
ATOM  13134  HA  LEU A 792       0.614  43.748  -1.814  1.00  1.500          H  
ATOM  13135 1HB  LEU A 792       0.461  42.808   1.065  1.00  2.080          H  
ATOM  13136 2HB  LEU A 792      -0.540  44.105   0.404  1.00  2.080          H  
ATOM  13137  HG  LEU A 792      -0.590  41.218  -0.504  1.00  2.080          H  
ATOM  13138 1HD1 LEU A 792      -2.740  41.120   0.690  1.00  2.080          H  
ATOM  13139 2HD1 LEU A 792      -1.394  41.503   1.775  1.00  2.080          H  
ATOM  13140 3HD1 LEU A 792      -2.496  42.784   1.229  1.00  2.080          H  
ATOM  13141 1HD2 LEU A 792      -2.686  41.864  -1.678  1.00  2.080          H  
ATOM  13142 2HD2 LEU A 792      -2.461  43.547  -1.155  1.00  2.080          H  
ATOM  13143 3HD2 LEU A 792      -1.327  42.803  -2.301  1.00  2.080          H  
ATOM  13144  N   GLY A 793       3.181  44.601  -0.248  1.00  1.510          N  
ATOM  13145  CA  GLY A 793       4.027  45.709   0.195  1.00  1.710          C  
ATOM  13146  C   GLY A 793       4.297  45.828   1.707  1.00  1.570          C  
ATOM  13147  O   GLY A 793       5.110  46.664   2.126  1.00  1.590          O  
ATOM  13148  H   GLY A 793       3.646  43.725  -0.497  1.00  1.810          H  
ATOM  13149 1HA  GLY A 793       4.975  45.624  -0.326  1.00  2.050          H  
ATOM  13150 2HA  GLY A 793       3.582  46.638  -0.154  1.00  2.050          H  
ATOM  13151  N   SER A 794       3.643  45.022   2.548  1.00  1.590          N  
ATOM  13152  CA  SER A 794       3.861  45.136   3.991  1.00  1.660          C  
ATOM  13153  C   SER A 794       5.265  44.679   4.371  1.00  1.890          C  
ATOM  13154  O   SER A 794       5.922  45.279   5.234  1.00  2.220          O  
ATOM  13155  CB  SER A 794       2.810  44.366   4.774  1.00  2.300          C  
ATOM  13156  OG  SER A 794       1.534  44.945   4.641  1.00  2.300          O  
ATOM  13157  H   SER A 794       3.025  44.295   2.191  1.00  1.910          H  
ATOM  13158  HA  SER A 794       3.764  46.182   4.259  1.00  1.990          H  
ATOM  13159 1HB  SER A 794       2.771  43.373   4.388  1.00  2.760          H  
ATOM  13160 2HB  SER A 794       3.092  44.307   5.825  1.00  2.760          H  
ATOM  13161  HG  SER A 794       1.553  45.752   5.164  1.00  2.760          H  
ATOM  13162  N   LYS A 795       5.758  43.634   3.701  1.00  2.350          N  
ATOM  13163  CA  LYS A 795       7.092  43.152   4.057  1.00  3.020          C  
ATOM  13164  C   LYS A 795       8.164  44.015   3.388  1.00  3.270          C  
ATOM  13165  O   LYS A 795       9.280  44.130   3.894  1.00  3.680          O  
ATOM  13166  CB  LYS A 795       7.344  41.689   3.686  1.00  3.960          C  
ATOM  13167  CG  LYS A 795       8.577  41.076   4.376  1.00  3.960          C  
ATOM  13168  CD  LYS A 795       8.781  39.603   4.004  1.00  3.960          C  
ATOM  13169  CE  LYS A 795       9.902  38.971   4.840  1.00  3.960          C  
ATOM  13170  NZ  LYS A 795      10.302  37.615   4.338  1.00  3.960          N  
ATOM  13171  H   LYS A 795       5.165  43.180   3.001  1.00  2.820          H  
ATOM  13172  HA  LYS A 795       7.211  43.248   5.118  1.00  3.620          H  
ATOM  13173 1HB  LYS A 795       6.462  41.078   3.881  1.00  4.750          H  
ATOM  13174 2HB  LYS A 795       7.578  41.638   2.644  1.00  4.750          H  
ATOM  13175 1HG  LYS A 795       9.471  41.628   4.090  1.00  4.750          H  
ATOM  13176 2HG  LYS A 795       8.458  41.154   5.452  1.00  4.750          H  
ATOM  13177 1HD  LYS A 795       7.852  39.053   4.170  1.00  4.750          H  
ATOM  13178 2HD  LYS A 795       9.040  39.530   2.949  1.00  4.750          H  
ATOM  13179 1HE  LYS A 795      10.774  39.623   4.843  1.00  4.750          H  
ATOM  13180 2HE  LYS A 795       9.536  38.862   5.863  1.00  4.750          H  
ATOM  13181 1HZ  LYS A 795      11.021  37.235   4.940  1.00  4.750          H  
ATOM  13182 2HZ  LYS A 795       9.517  36.972   4.318  1.00  4.750          H  
ATOM  13183 3HZ  LYS A 795      10.659  37.704   3.401  1.00  4.750          H  
ATOM  13184  N   ILE A 796       7.842  44.562   2.213  1.00  3.430          N  
ATOM  13185  CA  ILE A 796       8.776  45.352   1.420  1.00  4.310          C  
ATOM  13186  C   ILE A 796       9.073  46.719   2.024  1.00  4.390          C  
ATOM  13187  O   ILE A 796      10.232  47.136   2.078  1.00  5.050          O  
ATOM  13188  CB  ILE A 796       8.245  45.554  -0.016  1.00  5.680          C  
ATOM  13189  CG1 ILE A 796       8.197  44.187  -0.716  1.00  5.680          C  
ATOM  13190  CG2 ILE A 796       9.142  46.553  -0.797  1.00  5.680          C  
ATOM  13191  CD1 ILE A 796       7.444  44.156  -2.029  1.00  5.680          C  
ATOM  13192  H   ILE A 796       6.911  44.418   1.855  1.00  4.120          H  
ATOM  13193  HA  ILE A 796       9.716  44.804   1.363  1.00  5.170          H  
ATOM  13194  HB  ILE A 796       7.239  45.944   0.026  1.00  6.820          H  
ATOM  13195 1HG1 ILE A 796       9.216  43.845  -0.891  1.00  6.820          H  
ATOM  13196 2HG1 ILE A 796       7.705  43.490  -0.051  1.00  6.820          H  
ATOM  13197 1HG2 ILE A 796       8.763  46.691  -1.802  1.00  6.820          H  
ATOM  13198 2HG2 ILE A 796       9.158  47.523  -0.307  1.00  6.820          H  
ATOM  13199 3HG2 ILE A 796      10.160  46.162  -0.846  1.00  6.820          H  
ATOM  13200 1HD1 ILE A 796       7.455  43.141  -2.422  1.00  6.820          H  
ATOM  13201 2HD1 ILE A 796       6.412  44.460  -1.870  1.00  6.820          H  
ATOM  13202 3HD1 ILE A 796       7.904  44.817  -2.752  1.00  6.820          H  
ATOM  13203  N   LEU A 797       8.034  47.457   2.414  1.00  4.060          N  
ATOM  13204  CA  LEU A 797       8.257  48.778   2.967  1.00  4.730          C  
ATOM  13205  C   LEU A 797       8.654  48.707   4.440  1.00  4.720          C  
ATOM  13206  O   LEU A 797       7.951  48.141   5.276  1.00  5.340          O  
ATOM  13207  CB  LEU A 797       7.006  49.658   2.764  1.00  6.350          C  
ATOM  13208  CG  LEU A 797       7.067  51.118   3.326  1.00  6.350          C  
ATOM  13209  CD1 LEU A 797       8.131  51.940   2.605  1.00  6.350          C  
ATOM  13210  CD2 LEU A 797       5.707  51.774   3.179  1.00  6.350          C  
ATOM  13211  H   LEU A 797       7.079  47.096   2.331  1.00  4.870          H  
ATOM  13212  HA  LEU A 797       9.080  49.225   2.416  1.00  5.680          H  
ATOM  13213 1HB  LEU A 797       6.807  49.722   1.696  1.00  7.620          H  
ATOM  13214 2HB  LEU A 797       6.162  49.153   3.233  1.00  7.620          H  
ATOM  13215  HG  LEU A 797       7.310  51.085   4.347  1.00  7.620          H  
ATOM  13216 1HD1 LEU A 797       8.146  52.951   3.029  1.00  7.620          H  
ATOM  13217 2HD1 LEU A 797       9.111  51.498   2.727  1.00  7.620          H  
ATOM  13218 3HD1 LEU A 797       7.891  51.996   1.544  1.00  7.620          H  
ATOM  13219 1HD2 LEU A 797       5.745  52.790   3.592  1.00  7.620          H  
ATOM  13220 2HD2 LEU A 797       5.430  51.821   2.127  1.00  7.620          H  
ATOM  13221 3HD2 LEU A 797       4.974  51.202   3.720  1.00  7.620          H  
ATOM  13222  N   LYS A 798       9.780  49.342   4.765  1.00  4.330          N  
ATOM  13223  CA  LYS A 798      10.353  49.358   6.117  1.00  4.690          C  
ATOM  13224  C   LYS A 798       9.437  49.980   7.172  1.00  4.450          C  
ATOM  13225  O   LYS A 798       9.614  49.784   8.370  1.00  4.760          O  
ATOM  13226  CB  LYS A 798      11.693  50.098   6.104  1.00  6.420          C  
ATOM  13227  CG  LYS A 798      11.600  51.611   5.833  1.00  6.420          C  
ATOM  13228  CD  LYS A 798      12.987  52.250   5.772  1.00  6.420          C  
ATOM  13229  CE  LYS A 798      12.901  53.758   5.537  1.00  6.420          C  
ATOM  13230  NZ  LYS A 798      14.253  54.385   5.440  1.00  6.420          N  
ATOM  13231  H   LYS A 798      10.300  49.779   4.017  1.00  5.200          H  
ATOM  13232  HA  LYS A 798      10.538  48.323   6.407  1.00  5.630          H  
ATOM  13233 1HB  LYS A 798      12.188  49.960   7.067  1.00  7.710          H  
ATOM  13234 2HB  LYS A 798      12.337  49.660   5.342  1.00  7.710          H  
ATOM  13235 1HG  LYS A 798      11.075  51.794   4.896  1.00  7.710          H  
ATOM  13236 2HG  LYS A 798      11.045  52.092   6.639  1.00  7.710          H  
ATOM  13237 1HD  LYS A 798      13.506  52.069   6.714  1.00  7.710          H  
ATOM  13238 2HD  LYS A 798      13.565  51.797   4.966  1.00  7.710          H  
ATOM  13239 1HE  LYS A 798      12.357  53.943   4.611  1.00  7.710          H  
ATOM  13240 2HE  LYS A 798      12.356  54.217   6.362  1.00  7.710          H  
ATOM  13241 1HZ  LYS A 798      14.154  55.379   5.285  1.00  7.710          H  
ATOM  13242 2HZ  LYS A 798      14.761  54.229   6.300  1.00  7.710          H  
ATOM  13243 3HZ  LYS A 798      14.763  53.976   4.670  1.00  7.710          H  
ATOM  13244  N   GLU A 799       8.481  50.758   6.724  1.00  4.300          N  
ATOM  13245  CA  GLU A 799       7.548  51.430   7.600  1.00  4.490          C  
ATOM  13246  C   GLU A 799       6.360  50.547   7.990  1.00  4.600          C  
ATOM  13247  O   GLU A 799       5.580  50.937   8.859  1.00  4.830          O  
ATOM  13248  CB  GLU A 799       7.013  52.694   6.920  1.00  6.210          C  
ATOM  13249  CG  GLU A 799       8.069  53.751   6.623  1.00  6.210          C  
ATOM  13250  CD  GLU A 799       7.513  54.949   5.895  1.00  6.210          C  
ATOM  13251  OE1 GLU A 799       6.345  54.945   5.588  1.00  6.210          O  
ATOM  13252  OE2 GLU A 799       8.258  55.868   5.650  1.00  6.210          O  
ATOM  13253  H   GLU A 799       8.407  50.881   5.730  1.00  5.160          H  
ATOM  13254  HA  GLU A 799       8.076  51.713   8.511  1.00  5.390          H  
ATOM  13255 1HB  GLU A 799       6.506  52.433   6.005  1.00  7.450          H  
ATOM  13256 2HB  GLU A 799       6.271  53.156   7.570  1.00  7.450          H  
ATOM  13257 1HG  GLU A 799       8.512  54.078   7.562  1.00  7.450          H  
ATOM  13258 2HG  GLU A 799       8.854  53.300   6.020  1.00  7.450          H  
ATOM  13259  N   ASN A 800       6.188  49.380   7.347  1.00  4.680          N  
ATOM  13260  CA  ASN A 800       5.005  48.581   7.649  1.00  5.040          C  
ATOM  13261  C   ASN A 800       5.223  47.358   8.552  1.00  5.010          C  
ATOM  13262  O   ASN A 800       4.864  47.395   9.727  1.00  5.090          O  
ATOM  13263  CB  ASN A 800       4.350  48.143   6.356  1.00  6.910          C  
ATOM  13264  CG  ASN A 800       3.629  49.257   5.621  1.00  6.910          C  
ATOM  13265  OD1 ASN A 800       3.217  50.267   6.201  1.00  6.910          O  
ATOM  13266  ND2 ASN A 800       3.455  49.081   4.336  1.00  6.910          N  
ATOM  13267  H   ASN A 800       6.876  49.049   6.663  1.00  5.620          H  
ATOM  13268  HA  ASN A 800       4.298  49.223   8.173  1.00  6.050          H  
ATOM  13269 1HB  ASN A 800       5.123  47.751   5.691  1.00  8.290          H  
ATOM  13270 2HB  ASN A 800       3.650  47.336   6.558  1.00  8.290          H  
ATOM  13271 1HD2 ASN A 800       2.981  49.778   3.798  1.00  8.290          H  
ATOM  13272 2HD2 ASN A 800       3.807  48.257   3.883  1.00  8.290          H  
ATOM  13273  N   ILE A 801       5.880  46.288   8.075  1.00  5.130          N  
ATOM  13274  CA  ILE A 801       5.977  45.134   8.979  1.00  5.230          C  
ATOM  13275  C   ILE A 801       6.996  45.174  10.119  1.00  4.970          C  
ATOM  13276  O   ILE A 801       6.626  44.701  11.187  1.00  5.080          O  
ATOM  13277  CB  ILE A 801       6.131  43.757   8.246  1.00  7.280          C  
ATOM  13278  CG1 ILE A 801       5.823  42.520   9.224  1.00  7.280          C  
ATOM  13279  CG2 ILE A 801       7.557  43.538   7.736  1.00  7.280          C  
ATOM  13280  CD1 ILE A 801       4.408  42.403   9.787  1.00  7.280          C  
ATOM  13281  H   ILE A 801       6.166  46.233   7.092  1.00  6.160          H  
ATOM  13282  HA  ILE A 801       5.008  45.073   9.460  1.00  6.280          H  
ATOM  13283  HB  ILE A 801       5.437  43.717   7.407  1.00  8.740          H  
ATOM  13284 1HG1 ILE A 801       6.017  41.611   8.662  1.00  8.740          H  
ATOM  13285 2HG1 ILE A 801       6.499  42.548  10.063  1.00  8.740          H  
ATOM  13286 1HG2 ILE A 801       7.608  42.578   7.244  1.00  8.740          H  
ATOM  13287 2HG2 ILE A 801       7.819  44.310   7.029  1.00  8.740          H  
ATOM  13288 3HG2 ILE A 801       8.267  43.534   8.553  1.00  8.740          H  
ATOM  13289 1HD1 ILE A 801       4.353  41.507  10.405  1.00  8.740          H  
ATOM  13290 2HD1 ILE A 801       4.171  43.266  10.401  1.00  8.740          H  
ATOM  13291 3HD1 ILE A 801       3.691  42.330   8.976  1.00  8.740          H  
ATOM  13292  N   PRO A 802       8.237  45.740  10.011  1.00  4.800          N  
ATOM  13293  CA  PRO A 802       9.267  45.629  11.045  1.00  4.750          C  
ATOM  13294  C   PRO A 802       8.731  45.899  12.445  1.00  4.650          C  
ATOM  13295  O   PRO A 802       9.045  45.153  13.372  1.00  4.640          O  
ATOM  13296  CB  PRO A 802      10.279  46.687  10.613  1.00  7.120          C  
ATOM  13297  CG  PRO A 802      10.152  46.707   9.122  1.00  7.120          C  
ATOM  13298  CD  PRO A 802       8.651  46.601   8.873  1.00  7.120          C  
ATOM  13299  HA  PRO A 802       9.746  44.655  10.986  1.00  5.700          H  
ATOM  13300 1HB  PRO A 802      10.053  47.661  11.072  1.00  8.550          H  
ATOM  13301 2HB  PRO A 802      11.285  46.396  10.949  1.00  8.550          H  
ATOM  13302 1HG  PRO A 802      10.607  47.616   8.733  1.00  8.550          H  
ATOM  13303 2HG  PRO A 802      10.709  45.866   8.681  1.00  8.550          H  
ATOM  13304 1HD  PRO A 802       8.186  47.594   8.951  1.00  8.550          H  
ATOM  13305 2HD  PRO A 802       8.495  46.158   7.903  1.00  8.550          H  
ATOM  13306  N   ALA A 803       7.835  46.869  12.577  1.00  4.700          N  
ATOM  13307  CA  ALA A 803       7.232  47.217  13.855  1.00  4.780          C  
ATOM  13308  C   ALA A 803       6.588  46.021  14.574  1.00  4.800          C  
ATOM  13309  O   ALA A 803       6.599  45.947  15.806  1.00  4.960          O  
ATOM  13310  CB  ALA A 803       6.186  48.287  13.618  1.00  6.660          C  
ATOM  13311  H   ALA A 803       7.601  47.437  11.772  1.00  5.640          H  
ATOM  13312  HA  ALA A 803       8.017  47.610  14.499  1.00  5.740          H  
ATOM  13313 1HB  ALA A 803       5.753  48.589  14.567  1.00  7.990          H  
ATOM  13314 2HB  ALA A 803       6.656  49.144  13.142  1.00  7.990          H  
ATOM  13315 3HB  ALA A 803       5.406  47.894  12.963  1.00  7.990          H  
ATOM  13316  N   LYS A 804       5.961  45.128  13.808  1.00  4.770          N  
ATOM  13317  CA  LYS A 804       5.238  43.965  14.296  1.00  4.890          C  
ATOM  13318  C   LYS A 804       5.891  42.658  13.818  1.00  4.800          C  
ATOM  13319  O   LYS A 804       5.250  41.595  13.845  1.00  4.770          O  
ATOM  13320  CB  LYS A 804       3.784  44.034  13.817  1.00  6.800          C  
ATOM  13321  CG  LYS A 804       2.836  44.925  14.633  1.00  6.800          C  
ATOM  13322  CD  LYS A 804       3.030  46.428  14.366  1.00  6.800          C  
ATOM  13323  CE  LYS A 804       1.869  47.242  14.908  1.00  6.800          C  
ATOM  13324  NZ  LYS A 804       2.048  48.719  14.717  1.00  6.800          N  
ATOM  13325  H   LYS A 804       5.992  45.232  12.796  1.00  5.720          H  
ATOM  13326  HA  LYS A 804       5.262  43.975  15.386  1.00  5.870          H  
ATOM  13327 1HB  LYS A 804       3.760  44.367  12.778  1.00  8.160          H  
ATOM  13328 2HB  LYS A 804       3.358  43.060  13.851  1.00  8.160          H  
ATOM  13329 1HG  LYS A 804       1.799  44.649  14.429  1.00  8.160          H  
ATOM  13330 2HG  LYS A 804       3.041  44.743  15.678  1.00  8.160          H  
ATOM  13331 1HD  LYS A 804       3.917  46.766  14.879  1.00  8.160          H  
ATOM  13332 2HD  LYS A 804       3.145  46.615  13.298  1.00  8.160          H  
ATOM  13333 1HE  LYS A 804       0.963  46.926  14.397  1.00  8.160          H  
ATOM  13334 2HE  LYS A 804       1.766  47.045  15.963  1.00  8.160          H  
ATOM  13335 1HZ  LYS A 804       1.238  49.197  15.090  1.00  8.160          H  
ATOM  13336 2HZ  LYS A 804       2.872  49.036  15.210  1.00  8.160          H  
ATOM  13337 3HZ  LYS A 804       2.139  48.930  13.730  1.00  8.160          H  
ATOM  13338  N   LEU A 805       7.128  42.754  13.306  1.00  4.850          N  
ATOM  13339  CA  LEU A 805       7.832  41.613  12.723  1.00  4.830          C  
ATOM  13340  C   LEU A 805       8.306  40.600  13.750  1.00  4.560          C  
ATOM  13341  O   LEU A 805       8.515  39.437  13.418  1.00  4.450          O  
ATOM  13342  CB  LEU A 805       8.994  42.101  11.859  1.00  6.770          C  
ATOM  13343  CG  LEU A 805       9.784  41.087  10.985  1.00  6.770          C  
ATOM  13344  CD1 LEU A 805       8.857  40.380   9.978  1.00  6.770          C  
ATOM  13345  CD2 LEU A 805      10.867  41.864  10.239  1.00  6.770          C  
ATOM  13346  H   LEU A 805       7.615  43.659  13.333  1.00  5.820          H  
ATOM  13347  HA  LEU A 805       7.120  41.114  12.070  1.00  5.800          H  
ATOM  13348 1HB  LEU A 805       8.574  42.810  11.176  1.00  8.120          H  
ATOM  13349 2HB  LEU A 805       9.702  42.623  12.502  1.00  8.120          H  
ATOM  13350  HG  LEU A 805      10.241  40.327  11.620  1.00  8.120          H  
ATOM  13351 1HD1 LEU A 805       9.439  39.682   9.372  1.00  8.120          H  
ATOM  13352 2HD1 LEU A 805       8.090  39.825  10.500  1.00  8.120          H  
ATOM  13353 3HD1 LEU A 805       8.399  41.111   9.335  1.00  8.120          H  
ATOM  13354 1HD2 LEU A 805      11.448  41.178   9.621  1.00  8.120          H  
ATOM  13355 2HD2 LEU A 805      10.404  42.619   9.605  1.00  8.120          H  
ATOM  13356 3HD2 LEU A 805      11.526  42.350  10.959  1.00  8.120          H  
ATOM  13357  N   SER A 806       8.546  41.008  14.991  1.00  4.690          N  
ATOM  13358  CA  SER A 806       8.919  39.982  15.947  1.00  4.660          C  
ATOM  13359  C   SER A 806       7.645  39.316  16.467  1.00  4.240          C  
ATOM  13360  O   SER A 806       7.601  38.110  16.716  1.00  4.390          O  
ATOM  13361  CB  SER A 806       9.660  40.600  17.107  1.00  6.540          C  
ATOM  13362  OG  SER A 806       8.810  41.459  17.824  1.00  6.540          O  
ATOM  13363  H   SER A 806       8.456  41.976  15.275  1.00  5.630          H  
ATOM  13364  HA  SER A 806       9.545  39.233  15.458  1.00  5.590          H  
ATOM  13365 1HB  SER A 806      10.026  39.813  17.765  1.00  7.840          H  
ATOM  13366 2HB  SER A 806      10.522  41.154  16.741  1.00  7.840          H  
ATOM  13367  HG  SER A 806       9.326  41.775  18.575  1.00  7.840          H  
ATOM  13368  N   LYS A 807       6.569  40.103  16.523  1.00  4.010          N  
ATOM  13369  CA  LYS A 807       5.269  39.669  17.034  1.00  3.930          C  
ATOM  13370  C   LYS A 807       4.639  38.595  16.154  1.00  3.260          C  
ATOM  13371  O   LYS A 807       4.018  37.667  16.653  1.00  3.210          O  
ATOM  13372  CB  LYS A 807       4.356  40.884  17.235  1.00  5.530          C  
ATOM  13373  CG  LYS A 807       4.830  41.767  18.399  1.00  5.530          C  
ATOM  13374  CD  LYS A 807       3.962  43.005  18.656  1.00  5.530          C  
ATOM  13375  CE  LYS A 807       4.589  43.841  19.799  1.00  5.530          C  
ATOM  13376  NZ  LYS A 807       3.834  45.085  20.108  1.00  5.530          N  
ATOM  13377  H   LYS A 807       6.704  41.065  16.263  1.00  4.810          H  
ATOM  13378  HA  LYS A 807       5.427  39.221  18.014  1.00  4.720          H  
ATOM  13379 1HB  LYS A 807       4.347  41.488  16.332  1.00  6.640          H  
ATOM  13380 2HB  LYS A 807       3.333  40.553  17.423  1.00  6.640          H  
ATOM  13381 1HG  LYS A 807       4.863  41.165  19.307  1.00  6.640          H  
ATOM  13382 2HG  LYS A 807       5.845  42.102  18.181  1.00  6.640          H  
ATOM  13383 1HD  LYS A 807       3.908  43.614  17.754  1.00  6.640          H  
ATOM  13384 2HD  LYS A 807       2.946  42.705  18.935  1.00  6.640          H  
ATOM  13385 1HE  LYS A 807       4.636  43.232  20.702  1.00  6.640          H  
ATOM  13386 2HE  LYS A 807       5.599  44.112  19.503  1.00  6.640          H  
ATOM  13387 1HZ  LYS A 807       4.283  45.594  20.853  1.00  6.640          H  
ATOM  13388 2HZ  LYS A 807       3.774  45.689  19.304  1.00  6.640          H  
ATOM  13389 3HZ  LYS A 807       2.889  44.862  20.423  1.00  6.640          H  
ATOM  13390  N   ILE A 808       4.839  38.706  14.848  1.00  3.050          N  
ATOM  13391  CA  ILE A 808       4.340  37.753  13.854  1.00  2.610          C  
ATOM  13392  C   ILE A 808       4.976  36.366  13.964  1.00  2.260          C  
ATOM  13393  O   ILE A 808       4.482  35.415  13.376  1.00  2.620          O  
ATOM  13394  CB  ILE A 808       4.580  38.288  12.405  1.00  3.830          C  
ATOM  13395  CG1 ILE A 808       3.697  37.565  11.353  1.00  3.830          C  
ATOM  13396  CG2 ILE A 808       5.995  38.144  12.043  1.00  3.830          C  
ATOM  13397  CD1 ILE A 808       3.701  38.215   9.976  1.00  3.830          C  
ATOM  13398  H   ILE A 808       5.316  39.549  14.521  1.00  3.660          H  
ATOM  13399  HA  ILE A 808       3.274  37.634  14.015  1.00  3.130          H  
ATOM  13400  HB  ILE A 808       4.344  39.346  12.384  1.00  4.600          H  
ATOM  13401 1HG1 ILE A 808       4.032  36.544  11.236  1.00  4.600          H  
ATOM  13402 2HG1 ILE A 808       2.686  37.555  11.706  1.00  4.600          H  
ATOM  13403 1HG2 ILE A 808       6.194  38.567  11.080  1.00  4.600          H  
ATOM  13404 2HG2 ILE A 808       6.528  38.657  12.763  1.00  4.600          H  
ATOM  13405 3HG2 ILE A 808       6.305  37.110  12.031  1.00  4.600          H  
ATOM  13406 1HD1 ILE A 808       3.066  37.664   9.331  1.00  4.600          H  
ATOM  13407 2HD1 ILE A 808       3.341  39.234  10.046  1.00  4.600          H  
ATOM  13408 3HD1 ILE A 808       4.694  38.219   9.547  1.00  4.600          H  
ATOM  13409  N   ASP A 809       6.138  36.245  14.597  1.00  1.880          N  
ATOM  13410  CA  ASP A 809       6.844  34.976  14.563  1.00  1.760          C  
ATOM  13411  C   ASP A 809       6.140  33.740  15.138  1.00  1.590          C  
ATOM  13412  O   ASP A 809       5.695  33.709  16.294  1.00  1.530          O  
ATOM  13413  CB  ASP A 809       8.189  35.126  15.283  1.00  2.510          C  
ATOM  13414  CG  ASP A 809       9.096  33.908  15.101  1.00  2.510          C  
ATOM  13415  OD1 ASP A 809       9.845  33.902  14.151  1.00  2.510          O  
ATOM  13416  OD2 ASP A 809       9.021  32.981  15.885  1.00  2.510          O  
ATOM  13417  H   ASP A 809       6.533  37.020  15.136  1.00  2.260          H  
ATOM  13418  HA  ASP A 809       7.065  34.769  13.520  1.00  2.110          H  
ATOM  13419 1HB  ASP A 809       8.698  36.019  14.911  1.00  3.010          H  
ATOM  13420 2HB  ASP A 809       8.008  35.285  16.348  1.00  3.010          H  
ATOM  13421  N   ASN A 810       6.076  32.712  14.292  1.00  1.760          N  
ATOM  13422  CA  ASN A 810       5.614  31.372  14.617  1.00  1.740          C  
ATOM  13423  C   ASN A 810       4.404  31.244  15.523  1.00  1.650          C  
ATOM  13424  O   ASN A 810       3.283  31.528  15.116  1.00  2.030          O  
ATOM  13425  CB  ASN A 810       6.786  30.549  15.084  1.00  2.440          C  
ATOM  13426  CG  ASN A 810       7.780  30.365  13.961  1.00  2.440          C  
ATOM  13427  OD1 ASN A 810       7.418  29.887  12.877  1.00  2.440          O  
ATOM  13428  ND2 ASN A 810       8.995  30.765  14.172  1.00  2.440          N  
ATOM  13429  H   ASN A 810       6.417  32.873  13.356  1.00  2.110          H  
ATOM  13430  HA  ASN A 810       5.302  30.922  13.671  1.00  2.090          H  
ATOM  13431 1HB  ASN A 810       7.287  31.048  15.917  1.00  2.930          H  
ATOM  13432 2HB  ASN A 810       6.453  29.566  15.420  1.00  2.930          H  
ATOM  13433 1HD2 ASN A 810       9.688  30.683  13.456  1.00  2.930          H  
ATOM  13434 2HD2 ASN A 810       9.228  31.238  15.047  1.00  2.930          H  
ATOM  13435  N   ASN A 811       4.644  30.749  16.749  1.00  1.350          N  
ATOM  13436  CA  ASN A 811       3.616  30.398  17.730  1.00  1.260          C  
ATOM  13437  C   ASN A 811       2.719  31.558  18.106  1.00  1.100          C  
ATOM  13438  O   ASN A 811       1.622  31.371  18.630  1.00  1.120          O  
ATOM  13439  CB  ASN A 811       4.243  29.809  18.973  1.00  1.800          C  
ATOM  13440  CG  ASN A 811       4.812  28.426  18.757  1.00  1.800          C  
ATOM  13441  OD1 ASN A 811       4.539  27.716  17.773  1.00  1.800          O  
ATOM  13442  ND2 ASN A 811       5.631  28.018  19.690  1.00  1.800          N  
ATOM  13443  H   ASN A 811       5.607  30.593  17.004  1.00  1.620          H  
ATOM  13444  HA  ASN A 811       2.980  29.638  17.284  1.00  1.510          H  
ATOM  13445 1HB  ASN A 811       5.036  30.468  19.325  1.00  2.160          H  
ATOM  13446 2HB  ASN A 811       3.489  29.753  19.760  1.00  2.160          H  
ATOM  13447 1HD2 ASN A 811       6.054  27.114  19.625  1.00  2.160          H  
ATOM  13448 2HD2 ASN A 811       5.835  28.608  20.473  1.00  2.160          H  
ATOM  13449  N   ALA A 812       3.160  32.777  17.848  1.00  1.050          N  
ATOM  13450  CA  ALA A 812       2.357  33.947  18.146  1.00  0.980          C  
ATOM  13451  C   ALA A 812       1.038  33.878  17.385  1.00  1.090          C  
ATOM  13452  O   ALA A 812      -0.002  34.361  17.837  1.00  1.550          O  
ATOM  13453  CB  ALA A 812       3.107  35.191  17.754  1.00  1.400          C  
ATOM  13454  H   ALA A 812       4.074  32.919  17.395  1.00  1.260          H  
ATOM  13455  HA  ALA A 812       2.147  33.962  19.214  1.00  1.180          H  
ATOM  13456 1HB  ALA A 812       2.514  36.063  17.982  1.00  1.680          H  
ATOM  13457 2HB  ALA A 812       4.050  35.245  18.293  1.00  1.680          H  
ATOM  13458 3HB  ALA A 812       3.315  35.165  16.680  1.00  1.680          H  
ATOM  13459  N   LEU A 813       1.070  33.207  16.239  1.00  0.940          N  
ATOM  13460  CA  LEU A 813      -0.032  33.125  15.316  1.00  0.970          C  
ATOM  13461  C   LEU A 813      -1.010  32.032  15.701  1.00  0.980          C  
ATOM  13462  O   LEU A 813      -1.972  31.760  14.983  1.00  1.030          O  
ATOM  13463  CB  LEU A 813       0.550  32.874  13.937  1.00  1.350          C  
ATOM  13464  CG  LEU A 813       1.547  33.966  13.452  1.00  1.350          C  
ATOM  13465  CD1 LEU A 813       2.129  33.521  12.136  1.00  1.350          C  
ATOM  13466  CD2 LEU A 813       0.877  35.352  13.358  1.00  1.350          C  
ATOM  13467  H   LEU A 813       1.937  32.740  15.958  1.00  1.130          H  
ATOM  13468  HA  LEU A 813      -0.578  34.065  15.336  1.00  1.160          H  
ATOM  13469 1HB  LEU A 813       1.079  31.923  13.953  1.00  1.620          H  
ATOM  13470 2HB  LEU A 813      -0.255  32.805  13.227  1.00  1.620          H  
ATOM  13471  HG  LEU A 813       2.378  34.034  14.163  1.00  1.620          H  
ATOM  13472 1HD1 LEU A 813       2.861  34.252  11.803  1.00  1.620          H  
ATOM  13473 2HD1 LEU A 813       2.621  32.557  12.275  1.00  1.620          H  
ATOM  13474 3HD1 LEU A 813       1.347  33.423  11.399  1.00  1.620          H  
ATOM  13475 1HD2 LEU A 813       1.614  36.062  13.027  1.00  1.620          H  
ATOM  13476 2HD2 LEU A 813       0.081  35.318  12.661  1.00  1.620          H  
ATOM  13477 3HD2 LEU A 813       0.501  35.671  14.325  1.00  1.620          H  
ATOM  13478  N   GLN A 814      -0.783  31.389  16.849  1.00  0.950          N  
ATOM  13479  CA  GLN A 814      -1.736  30.407  17.326  1.00  0.960          C  
ATOM  13480  C   GLN A 814      -2.863  31.178  18.021  1.00  0.950          C  
ATOM  13481  O   GLN A 814      -3.905  30.615  18.362  1.00  0.990          O  
ATOM  13482  CB  GLN A 814      -1.068  29.406  18.270  1.00  1.340          C  
ATOM  13483  CG  GLN A 814      -0.026  28.522  17.587  1.00  1.340          C  
ATOM  13484  CD  GLN A 814       0.707  27.612  18.562  1.00  1.340          C  
ATOM  13485  OE1 GLN A 814       0.441  27.642  19.767  1.00  1.340          O  
ATOM  13486  NE2 GLN A 814       1.628  26.807  18.052  1.00  1.340          N  
ATOM  13487  H   GLN A 814       0.048  31.588  17.415  1.00  1.140          H  
ATOM  13488  HA  GLN A 814      -2.156  29.868  16.477  1.00  1.150          H  
ATOM  13489 1HB  GLN A 814      -0.578  29.947  19.082  1.00  1.610          H  
ATOM  13490 2HB  GLN A 814      -1.825  28.760  18.712  1.00  1.610          H  
ATOM  13491 1HG  GLN A 814      -0.530  27.898  16.854  1.00  1.610          H  
ATOM  13492 2HG  GLN A 814       0.696  29.160  17.089  1.00  1.610          H  
ATOM  13493 1HE2 GLN A 814       2.142  26.192  18.652  1.00  1.610          H  
ATOM  13494 2HE2 GLN A 814       1.828  26.822  17.060  1.00  1.610          H  
ATOM  13495  N   ASN A 815      -2.637  32.484  18.234  1.00  0.890          N  
ATOM  13496  CA  ASN A 815      -3.609  33.387  18.804  1.00  0.860          C  
ATOM  13497  C   ASN A 815      -4.369  33.975  17.637  1.00  0.850          C  
ATOM  13498  O   ASN A 815      -3.814  34.786  16.883  1.00  0.870          O  
ATOM  13499  CB  ASN A 815      -2.960  34.482  19.629  1.00  1.220          C  
ATOM  13500  CG  ASN A 815      -3.980  35.409  20.322  1.00  1.220          C  
ATOM  13501  OD1 ASN A 815      -5.096  35.715  19.821  1.00  1.220          O  
ATOM  13502  ND2 ASN A 815      -3.597  35.866  21.501  1.00  1.220          N  
ATOM  13503  H   ASN A 815      -1.738  32.892  17.961  1.00  1.070          H  
ATOM  13504  HA  ASN A 815      -4.312  32.827  19.423  1.00  1.030          H  
ATOM  13505 1HB  ASN A 815      -2.317  34.030  20.385  1.00  1.460          H  
ATOM  13506 2HB  ASN A 815      -2.318  35.084  18.983  1.00  1.460          H  
ATOM  13507 1HD2 ASN A 815      -4.195  36.474  22.028  1.00  1.460          H  
ATOM  13508 2HD2 ASN A 815      -2.704  35.604  21.875  1.00  1.460          H  
ATOM  13509  N   ASP A 816      -5.642  33.610  17.494  1.00  0.850          N  
ATOM  13510  CA  ASP A 816      -6.420  34.056  16.348  1.00  0.850          C  
ATOM  13511  C   ASP A 816      -6.385  35.554  16.153  1.00  0.820          C  
ATOM  13512  O   ASP A 816      -6.410  36.014  15.015  1.00  0.830          O  
ATOM  13513  CB  ASP A 816      -7.893  33.669  16.467  1.00  1.190          C  
ATOM  13514  CG  ASP A 816      -8.224  32.205  16.219  1.00  1.190          C  
ATOM  13515  OD1 ASP A 816      -7.413  31.488  15.695  1.00  1.190          O  
ATOM  13516  OD2 ASP A 816      -9.337  31.809  16.528  1.00  1.190          O  
ATOM  13517  H   ASP A 816      -6.044  32.951  18.151  1.00  1.020          H  
ATOM  13518  HA  ASP A 816      -6.005  33.587  15.455  1.00  1.020          H  
ATOM  13519 1HB  ASP A 816      -8.248  33.937  17.460  1.00  1.430          H  
ATOM  13520 2HB  ASP A 816      -8.461  34.263  15.752  1.00  1.430          H  
ATOM  13521  N   ARG A 817      -6.332  36.344  17.226  1.00  0.810          N  
ATOM  13522  CA  ARG A 817      -6.338  37.777  17.019  1.00  0.810          C  
ATOM  13523  C   ARG A 817      -5.081  38.258  16.296  1.00  0.850          C  
ATOM  13524  O   ARG A 817      -5.151  39.204  15.516  1.00  0.870          O  
ATOM  13525  CB  ARG A 817      -6.570  38.515  18.327  1.00  1.130          C  
ATOM  13526  CG  ARG A 817      -8.005  38.372  18.821  1.00  1.130          C  
ATOM  13527  CD  ARG A 817      -8.309  39.115  20.043  1.00  1.130          C  
ATOM  13528  NE  ARG A 817      -9.772  39.183  20.292  1.00  1.130          N  
ATOM  13529  CZ  ARG A 817     -10.539  38.234  20.854  1.00  1.130          C  
ATOM  13530  NH1 ARG A 817     -10.046  37.067  21.236  1.00  1.130          N  
ATOM  13531  NH2 ARG A 817     -11.820  38.513  21.008  1.00  1.130          N  
ATOM  13532  H   ARG A 817      -6.256  35.970  18.176  1.00  0.970          H  
ATOM  13533  HA  ARG A 817      -7.190  38.013  16.381  1.00  0.970          H  
ATOM  13534 1HB  ARG A 817      -5.895  38.145  19.094  1.00  1.360          H  
ATOM  13535 2HB  ARG A 817      -6.377  39.561  18.195  1.00  1.360          H  
ATOM  13536 1HG  ARG A 817      -8.705  38.677  18.050  1.00  1.360          H  
ATOM  13537 2HG  ARG A 817      -8.149  37.331  19.057  1.00  1.360          H  
ATOM  13538 1HD  ARG A 817      -7.827  38.649  20.899  1.00  1.360          H  
ATOM  13539 2HD  ARG A 817      -7.944  40.107  19.934  1.00  1.360          H  
ATOM  13540  HE  ARG A 817     -10.276  40.065  20.053  1.00  1.360          H  
ATOM  13541 1HH1 ARG A 817      -9.067  36.866  21.110  1.00  1.360          H  
ATOM  13542 2HH1 ARG A 817     -10.650  36.375  21.654  1.00  1.360          H  
ATOM  13543 1HH2 ARG A 817     -12.150  39.452  20.696  1.00  1.360          H  
ATOM  13544 2HH2 ARG A 817     -12.449  37.846  21.426  1.00  1.360          H  
ATOM  13545  N   LEU A 818      -3.928  37.629  16.523  1.00  0.890          N  
ATOM  13546  CA  LEU A 818      -2.732  38.112  15.857  1.00  0.930          C  
ATOM  13547  C   LEU A 818      -2.703  37.582  14.450  1.00  0.950          C  
ATOM  13548  O   LEU A 818      -2.434  38.318  13.505  1.00  1.000          O  
ATOM  13549  CB  LEU A 818      -1.454  37.682  16.576  1.00  1.290          C  
ATOM  13550  CG  LEU A 818      -0.936  38.626  17.662  1.00  1.290          C  
ATOM  13551  CD1 LEU A 818      -1.926  38.682  18.845  1.00  1.290          C  
ATOM  13552  CD2 LEU A 818       0.449  38.144  18.080  1.00  1.290          C  
ATOM  13553  H   LEU A 818      -3.889  36.797  17.110  1.00  1.070          H  
ATOM  13554  HA  LEU A 818      -2.763  39.200  15.820  1.00  1.120          H  
ATOM  13555 1HB  LEU A 818      -1.634  36.705  17.038  1.00  1.540          H  
ATOM  13556 2HB  LEU A 818      -0.664  37.558  15.838  1.00  1.540          H  
ATOM  13557  HG  LEU A 818      -0.855  39.630  17.260  1.00  1.540          H  
ATOM  13558 1HD1 LEU A 818      -1.541  39.364  19.604  1.00  1.540          H  
ATOM  13559 2HD1 LEU A 818      -2.892  39.042  18.512  1.00  1.540          H  
ATOM  13560 3HD1 LEU A 818      -2.039  37.689  19.274  1.00  1.540          H  
ATOM  13561 1HD2 LEU A 818       0.856  38.809  18.841  1.00  1.540          H  
ATOM  13562 2HD2 LEU A 818       0.372  37.130  18.484  1.00  1.540          H  
ATOM  13563 3HD2 LEU A 818       1.116  38.138  17.212  1.00  1.540          H  
ATOM  13564  N   TYR A 819      -3.063  36.323  14.281  1.00  0.930          N  
ATOM  13565  CA  TYR A 819      -3.031  35.756  12.948  1.00  0.940          C  
ATOM  13566  C   TYR A 819      -3.968  36.564  12.050  1.00  0.910          C  
ATOM  13567  O   TYR A 819      -3.570  36.964  10.955  1.00  0.940          O  
ATOM  13568  CB  TYR A 819      -3.297  34.258  13.019  1.00  1.310          C  
ATOM  13569  CG  TYR A 819      -3.198  33.496  11.719  1.00  1.310          C  
ATOM  13570  CD1 TYR A 819      -1.996  33.450  11.038  1.00  1.310          C  
ATOM  13571  CD2 TYR A 819      -4.253  32.774  11.264  1.00  1.310          C  
ATOM  13572  CE1 TYR A 819      -1.864  32.724   9.897  1.00  1.310          C  
ATOM  13573  CE2 TYR A 819      -4.120  32.019  10.116  1.00  1.310          C  
ATOM  13574  CZ  TYR A 819      -2.931  32.001   9.436  1.00  1.310          C  
ATOM  13575  OH  TYR A 819      -2.808  31.256   8.295  1.00  1.310          O  
ATOM  13576  H   TYR A 819      -3.316  35.752  15.095  1.00  1.120          H  
ATOM  13577  HA  TYR A 819      -2.037  35.890  12.541  1.00  1.130          H  
ATOM  13578 1HB  TYR A 819      -2.603  33.818  13.717  1.00  1.570          H  
ATOM  13579 2HB  TYR A 819      -4.297  34.097  13.429  1.00  1.570          H  
ATOM  13580  HD1 TYR A 819      -1.157  33.994  11.408  1.00  1.570          H  
ATOM  13581  HD2 TYR A 819      -5.183  32.788  11.815  1.00  1.570          H  
ATOM  13582  HE1 TYR A 819      -0.912  32.707   9.367  1.00  1.570          H  
ATOM  13583  HE2 TYR A 819      -4.954  31.433   9.753  1.00  1.570          H  
ATOM  13584  HH  TYR A 819      -3.682  30.989   8.002  1.00  1.570          H  
ATOM  13585  N   LEU A 820      -5.189  36.847  12.528  1.00  0.870          N  
ATOM  13586  CA  LEU A 820      -6.137  37.660  11.781  1.00  0.860          C  
ATOM  13587  C   LEU A 820      -5.589  39.078  11.556  1.00  0.890          C  
ATOM  13588  O   LEU A 820      -5.692  39.611  10.449  1.00  0.910          O  
ATOM  13589  CB  LEU A 820      -7.467  37.717  12.546  1.00  1.210          C  
ATOM  13590  CG  LEU A 820      -8.314  36.401  12.604  1.00  1.210          C  
ATOM  13591  CD1 LEU A 820      -9.416  36.533  13.658  1.00  1.210          C  
ATOM  13592  CD2 LEU A 820      -8.969  36.172  11.264  1.00  1.210          C  
ATOM  13593  H   LEU A 820      -5.475  36.480  13.438  1.00  1.040          H  
ATOM  13594  HA  LEU A 820      -6.292  37.205  10.815  1.00  1.030          H  
ATOM  13595 1HB  LEU A 820      -7.258  38.022  13.568  1.00  1.450          H  
ATOM  13596 2HB  LEU A 820      -8.080  38.475  12.075  1.00  1.450          H  
ATOM  13597  HG  LEU A 820      -7.673  35.558  12.862  1.00  1.450          H  
ATOM  13598 1HD1 LEU A 820      -9.995  35.612  13.689  1.00  1.450          H  
ATOM  13599 2HD1 LEU A 820      -8.964  36.706  14.636  1.00  1.450          H  
ATOM  13600 3HD1 LEU A 820     -10.069  37.356  13.414  1.00  1.450          H  
ATOM  13601 1HD2 LEU A 820      -9.573  35.269  11.302  1.00  1.450          H  
ATOM  13602 2HD2 LEU A 820      -9.603  37.017  11.033  1.00  1.450          H  
ATOM  13603 3HD2 LEU A 820      -8.227  36.068  10.491  1.00  1.450          H  
ATOM  13604  N   TYR A 821      -4.918  39.663  12.559  1.00  0.910          N  
ATOM  13605  CA  TYR A 821      -4.350  40.998  12.420  1.00  0.950          C  
ATOM  13606  C   TYR A 821      -3.482  41.062  11.177  1.00  0.990          C  
ATOM  13607  O   TYR A 821      -3.613  41.978  10.352  1.00  1.010          O  
ATOM  13608  CB  TYR A 821      -3.462  41.328  13.624  1.00  1.310          C  
ATOM  13609  CG  TYR A 821      -2.903  42.681  13.642  1.00  1.310          C  
ATOM  13610  CD1 TYR A 821      -3.626  43.626  14.246  1.00  1.310          C  
ATOM  13611  CD2 TYR A 821      -1.680  42.996  13.059  1.00  1.310          C  
ATOM  13612  CE1 TYR A 821      -3.190  44.875  14.308  1.00  1.310          C  
ATOM  13613  CE2 TYR A 821      -1.235  44.304  13.107  1.00  1.310          C  
ATOM  13614  CZ  TYR A 821      -2.023  45.247  13.741  1.00  1.310          C  
ATOM  13615  OH  TYR A 821      -1.649  46.574  13.828  1.00  1.310          O  
ATOM  13616  H   TYR A 821      -4.869  39.223  13.483  1.00  1.090          H  
ATOM  13617  HA  TYR A 821      -5.153  41.723  12.318  1.00  1.140          H  
ATOM  13618 1HB  TYR A 821      -4.022  41.179  14.535  1.00  1.580          H  
ATOM  13619 2HB  TYR A 821      -2.629  40.656  13.650  1.00  1.580          H  
ATOM  13620  HD1 TYR A 821      -4.573  43.359  14.696  1.00  1.580          H  
ATOM  13621  HD2 TYR A 821      -1.084  42.229  12.566  1.00  1.580          H  
ATOM  13622  HE1 TYR A 821      -3.779  45.594  14.814  1.00  1.580          H  
ATOM  13623  HE2 TYR A 821      -0.286  44.585  12.652  1.00  1.580          H  
ATOM  13624  HH  TYR A 821      -2.431  47.121  14.126  1.00  1.580          H  
ATOM  13625  N   TYR A 822      -2.598  40.074  11.032  1.00  1.010          N  
ATOM  13626  CA  TYR A 822      -1.683  40.043   9.905  1.00  1.040          C  
ATOM  13627  C   TYR A 822      -2.379  39.652   8.592  1.00  1.010          C  
ATOM  13628  O   TYR A 822      -2.100  40.254   7.556  1.00  1.040          O  
ATOM  13629  CB  TYR A 822      -0.543  39.102  10.201  1.00  1.440          C  
ATOM  13630  CG  TYR A 822       0.326  39.546  11.317  1.00  1.440          C  
ATOM  13631  CD1 TYR A 822       0.287  38.858  12.498  1.00  1.440          C  
ATOM  13632  CD2 TYR A 822       1.155  40.630  11.175  1.00  1.440          C  
ATOM  13633  CE1 TYR A 822       1.056  39.237  13.546  1.00  1.440          C  
ATOM  13634  CE2 TYR A 822       1.946  41.008  12.227  1.00  1.440          C  
ATOM  13635  CZ  TYR A 822       1.889  40.312  13.412  1.00  1.440          C  
ATOM  13636  OH  TYR A 822       2.688  40.649  14.454  1.00  1.440          O  
ATOM  13637  H   TYR A 822      -2.542  39.372  11.781  1.00  1.210          H  
ATOM  13638  HA  TYR A 822      -1.275  41.043   9.775  1.00  1.250          H  
ATOM  13639 1HB  TYR A 822      -0.954  38.122  10.451  1.00  1.730          H  
ATOM  13640 2HB  TYR A 822       0.076  39.008   9.325  1.00  1.730          H  
ATOM  13641  HD1 TYR A 822      -0.357  37.997  12.589  1.00  1.730          H  
ATOM  13642  HD2 TYR A 822       1.194  41.178  10.233  1.00  1.730          H  
ATOM  13643  HE1 TYR A 822       1.025  38.678  14.480  1.00  1.730          H  
ATOM  13644  HE2 TYR A 822       2.617  41.852  12.120  1.00  1.730          H  
ATOM  13645  HH  TYR A 822       3.418  41.217  14.137  1.00  1.730          H  
ATOM  13646  N   LEU A 823      -3.355  38.729   8.633  1.00  0.980          N  
ATOM  13647  CA  LEU A 823      -4.080  38.300   7.421  1.00  0.970          C  
ATOM  13648  C   LEU A 823      -4.829  39.462   6.790  1.00  0.980          C  
ATOM  13649  O   LEU A 823      -5.196  39.437   5.618  1.00  1.000          O  
ATOM  13650  CB  LEU A 823      -5.098  37.194   7.716  1.00  1.360          C  
ATOM  13651  CG  LEU A 823      -4.560  35.803   8.106  1.00  1.360          C  
ATOM  13652  CD1 LEU A 823      -5.708  34.974   8.561  1.00  1.360          C  
ATOM  13653  CD2 LEU A 823      -3.896  35.124   6.929  1.00  1.360          C  
ATOM  13654  H   LEU A 823      -3.550  38.253   9.521  1.00  1.180          H  
ATOM  13655  HA  LEU A 823      -3.361  37.940   6.711  1.00  1.160          H  
ATOM  13656 1HB  LEU A 823      -5.738  37.541   8.520  1.00  1.630          H  
ATOM  13657 2HB  LEU A 823      -5.715  37.063   6.825  1.00  1.630          H  
ATOM  13658  HG  LEU A 823      -3.853  35.893   8.901  1.00  1.630          H  
ATOM  13659 1HD1 LEU A 823      -5.358  34.011   8.834  1.00  1.630          H  
ATOM  13660 2HD1 LEU A 823      -6.172  35.438   9.410  1.00  1.630          H  
ATOM  13661 3HD1 LEU A 823      -6.432  34.874   7.755  1.00  1.630          H  
ATOM  13662 1HD2 LEU A 823      -3.538  34.140   7.230  1.00  1.630          H  
ATOM  13663 2HD2 LEU A 823      -4.609  35.015   6.152  1.00  1.630          H  
ATOM  13664 3HD2 LEU A 823      -3.079  35.700   6.565  1.00  1.630          H  
ATOM  13665  N   GLN A 824      -5.153  40.438   7.611  1.00  0.960          N  
ATOM  13666  CA  GLN A 824      -5.875  41.622   7.215  1.00  0.960          C  
ATOM  13667  C   GLN A 824      -4.957  42.840   7.005  1.00  1.000          C  
ATOM  13668  O   GLN A 824      -5.427  43.975   6.948  1.00  1.020          O  
ATOM  13669  CB  GLN A 824      -6.900  41.899   8.291  1.00  1.340          C  
ATOM  13670  CG  GLN A 824      -7.880  40.762   8.452  1.00  1.340          C  
ATOM  13671  CD  GLN A 824      -8.839  40.914   9.624  1.00  1.340          C  
ATOM  13672  OE1 GLN A 824      -9.413  39.891  10.056  1.00  1.340          O  
ATOM  13673  NE2 GLN A 824      -9.058  42.141  10.119  1.00  1.340          N  
ATOM  13674  H   GLN A 824      -4.904  40.333   8.601  1.00  1.150          H  
ATOM  13675  HA  GLN A 824      -6.384  41.419   6.276  1.00  1.150          H  
ATOM  13676 1HB  GLN A 824      -6.404  42.100   9.245  1.00  1.610          H  
ATOM  13677 2HB  GLN A 824      -7.462  42.766   8.001  1.00  1.610          H  
ATOM  13678 1HG  GLN A 824      -8.443  40.680   7.544  1.00  1.610          H  
ATOM  13679 2HG  GLN A 824      -7.329  39.845   8.605  1.00  1.610          H  
ATOM  13680 1HE2 GLN A 824      -9.723  42.296  10.888  1.00  1.610          H  
ATOM  13681 2HE2 GLN A 824      -8.612  42.967   9.716  1.00  1.610          H  
ATOM  13682  N   ASN A 825      -3.639  42.638   7.005  1.00  1.030          N  
ATOM  13683  CA  ASN A 825      -2.666  43.721   6.857  1.00  1.070          C  
ATOM  13684  C   ASN A 825      -2.862  44.855   7.870  1.00  1.100          C  
ATOM  13685  O   ASN A 825      -2.666  46.026   7.535  1.00  1.150          O  
ATOM  13686  CB  ASN A 825      -2.706  44.316   5.452  1.00  1.480          C  
ATOM  13687  CG  ASN A 825      -2.227  43.409   4.390  1.00  1.480          C  
ATOM  13688  OD1 ASN A 825      -3.005  42.688   3.796  1.00  1.480          O  
ATOM  13689  ND2 ASN A 825      -0.958  43.447   4.084  1.00  1.480          N  
ATOM  13690  H   ASN A 825      -3.277  41.687   7.097  1.00  1.240          H  
ATOM  13691  HA  ASN A 825      -1.673  43.301   7.029  1.00  1.280          H  
ATOM  13692 1HB  ASN A 825      -3.722  44.630   5.211  1.00  1.780          H  
ATOM  13693 2HB  ASN A 825      -2.085  45.209   5.428  1.00  1.780          H  
ATOM  13694 1HD2 ASN A 825      -0.614  42.864   3.353  1.00  1.780          H  
ATOM  13695 2HD2 ASN A 825      -0.312  44.061   4.555  1.00  1.780          H  
ATOM  13696  N   GLY A 826      -3.233  44.530   9.110  1.00  1.090          N  
ATOM  13697  CA  GLY A 826      -3.389  45.545  10.138  1.00  1.120          C  
ATOM  13698  C   GLY A 826      -4.696  46.346  10.099  1.00  1.110          C  
ATOM  13699  O   GLY A 826      -4.813  47.331  10.834  1.00  1.120          O  
ATOM  13700  H   GLY A 826      -3.389  43.554   9.379  1.00  1.310          H  
ATOM  13701 1HA  GLY A 826      -3.321  45.050  11.105  1.00  1.340          H  
ATOM  13702 2HA  GLY A 826      -2.547  46.232  10.089  1.00  1.340          H  
ATOM  13703  N   LYS A 827      -5.658  45.985   9.236  1.00  1.080          N  
ATOM  13704  CA  LYS A 827      -6.912  46.744   9.133  1.00  1.060          C  
ATOM  13705  C   LYS A 827      -8.162  45.904   9.380  1.00  1.020          C  
ATOM  13706  O   LYS A 827      -8.174  44.704   9.117  1.00  1.040          O  
ATOM  13707  CB  LYS A 827      -7.002  47.403   7.764  1.00  1.490          C  
ATOM  13708  CG  LYS A 827      -5.958  48.477   7.524  1.00  1.490          C  
ATOM  13709  CD  LYS A 827      -6.120  49.121   6.153  1.00  1.490          C  
ATOM  13710  CE  LYS A 827      -5.050  50.201   5.892  1.00  1.490          C  
ATOM  13711  NZ  LYS A 827      -5.278  51.462   6.701  1.00  1.490          N  
ATOM  13712  H   LYS A 827      -5.511  45.187   8.608  1.00  1.300          H  
ATOM  13713  HA  LYS A 827      -6.905  47.531   9.886  1.00  1.270          H  
ATOM  13714 1HB  LYS A 827      -6.870  46.647   7.001  1.00  1.790          H  
ATOM  13715 2HB  LYS A 827      -7.995  47.842   7.634  1.00  1.790          H  
ATOM  13716 1HG  LYS A 827      -6.043  49.235   8.304  1.00  1.790          H  
ATOM  13717 2HG  LYS A 827      -4.964  48.027   7.588  1.00  1.790          H  
ATOM  13718 1HD  LYS A 827      -6.045  48.351   5.382  1.00  1.790          H  
ATOM  13719 2HD  LYS A 827      -7.107  49.581   6.089  1.00  1.790          H  
ATOM  13720 1HE  LYS A 827      -4.070  49.795   6.143  1.00  1.790          H  
ATOM  13721 2HE  LYS A 827      -5.065  50.458   4.833  1.00  1.790          H  
ATOM  13722 1HZ  LYS A 827      -4.562  52.136   6.492  1.00  1.790          H  
ATOM  13723 2HZ  LYS A 827      -6.178  51.844   6.463  1.00  1.790          H  
ATOM  13724 3HZ  LYS A 827      -5.266  51.290   7.721  1.00  1.790          H  
ATOM  13725  N   ASP A 828      -9.207  46.570   9.882  1.00  0.990          N  
ATOM  13726  CA  ASP A 828     -10.544  46.031  10.133  1.00  0.950          C  
ATOM  13727  C   ASP A 828     -11.230  45.532   8.856  1.00  0.970          C  
ATOM  13728  O   ASP A 828     -11.169  46.194   7.812  1.00  1.110          O  
ATOM  13729  CB  ASP A 828     -11.403  47.128  10.780  1.00  1.350          C  
ATOM  13730  CG  ASP A 828     -12.727  46.663  11.344  1.00  1.350          C  
ATOM  13731  OD1 ASP A 828     -13.684  46.476  10.606  1.00  1.350          O  
ATOM  13732  OD2 ASP A 828     -12.806  46.526  12.541  1.00  1.350          O  
ATOM  13733  H   ASP A 828      -9.070  47.557  10.130  1.00  1.190          H  
ATOM  13734  HA  ASP A 828     -10.454  45.188  10.819  1.00  1.140          H  
ATOM  13735 1HB  ASP A 828     -10.835  47.589  11.590  1.00  1.620          H  
ATOM  13736 2HB  ASP A 828     -11.592  47.909  10.048  1.00  1.620          H  
ATOM  13737  N   MET A 829     -11.890  44.375   8.933  1.00  0.910          N  
ATOM  13738  CA  MET A 829     -12.612  43.853   7.761  1.00  0.890          C  
ATOM  13739  C   MET A 829     -13.913  44.583   7.396  1.00  0.860          C  
ATOM  13740  O   MET A 829     -14.332  44.491   6.242  1.00  0.880          O  
ATOM  13741  CB  MET A 829     -12.899  42.354   7.928  1.00  1.250          C  
ATOM  13742  CG  MET A 829     -11.654  41.521   7.835  1.00  1.250          C  
ATOM  13743  SD  MET A 829     -10.826  41.468   6.239  1.00  1.250          S  
ATOM  13744  CE  MET A 829     -11.805  40.256   5.392  1.00  1.250          C  
ATOM  13745  H   MET A 829     -11.871  43.857   9.824  1.00  1.090          H  
ATOM  13746  HA  MET A 829     -11.949  43.961   6.905  1.00  1.070          H  
ATOM  13747 1HB  MET A 829     -13.352  42.174   8.894  1.00  1.500          H  
ATOM  13748 2HB  MET A 829     -13.607  42.025   7.171  1.00  1.500          H  
ATOM  13749 1HG  MET A 829     -11.003  41.979   8.506  1.00  1.500          H  
ATOM  13750 2HG  MET A 829     -11.811  40.519   8.148  1.00  1.500          H  
ATOM  13751 1HE  MET A 829     -11.414  40.109   4.384  1.00  1.500          H  
ATOM  13752 2HE  MET A 829     -11.757  39.314   5.935  1.00  1.500          H  
ATOM  13753 3HE  MET A 829     -12.839  40.582   5.340  1.00  1.500          H  
ATOM  13754  N   TYR A 830     -14.567  45.297   8.330  1.00  0.840          N  
ATOM  13755  CA  TYR A 830     -15.865  45.902   8.019  1.00  0.830          C  
ATOM  13756  C   TYR A 830     -15.851  47.425   7.889  1.00  0.880          C  
ATOM  13757  O   TYR A 830     -16.675  47.976   7.157  1.00  0.980          O  
ATOM  13758  CB  TYR A 830     -16.921  45.534   9.075  1.00  1.170          C  
ATOM  13759  CG  TYR A 830     -17.255  44.041   9.242  1.00  1.170          C  
ATOM  13760  CD1 TYR A 830     -17.019  43.097   8.231  1.00  1.170          C  
ATOM  13761  CD2 TYR A 830     -17.824  43.624  10.438  1.00  1.170          C  
ATOM  13762  CE1 TYR A 830     -17.342  41.780   8.441  1.00  1.170          C  
ATOM  13763  CE2 TYR A 830     -18.144  42.317  10.638  1.00  1.170          C  
ATOM  13764  CZ  TYR A 830     -17.907  41.394   9.654  1.00  1.170          C  
ATOM  13765  OH  TYR A 830     -18.228  40.085   9.870  1.00  1.170          O  
ATOM  13766  H   TYR A 830     -14.186  45.463   9.265  1.00  1.010          H  
ATOM  13767  HA  TYR A 830     -16.191  45.519   7.060  1.00  1.000          H  
ATOM  13768 1HB  TYR A 830     -16.586  45.910  10.045  1.00  1.400          H  
ATOM  13769 2HB  TYR A 830     -17.851  46.054   8.837  1.00  1.400          H  
ATOM  13770  HD1 TYR A 830     -16.582  43.383   7.285  1.00  1.400          H  
ATOM  13771  HD2 TYR A 830     -18.012  44.328  11.224  1.00  1.400          H  
ATOM  13772  HE1 TYR A 830     -17.155  41.045   7.659  1.00  1.400          H  
ATOM  13773  HE2 TYR A 830     -18.588  42.003  11.590  1.00  1.400          H  
ATOM  13774  HH  TYR A 830     -18.599  39.988  10.782  1.00  1.400          H  
ATOM  13775  N   THR A 831     -14.938  48.120   8.578  1.00  0.920          N  
ATOM  13776  CA  THR A 831     -14.988  49.589   8.529  1.00  0.990          C  
ATOM  13777  C   THR A 831     -13.826  50.199   7.742  1.00  1.100          C  
ATOM  13778  O   THR A 831     -14.187  50.692   6.673  1.00  1.930          O  
ATOM  13779  CB  THR A 831     -15.014  50.186   9.942  1.00  1.360          C  
ATOM  13780  OG1 THR A 831     -13.810  49.857  10.634  1.00  1.360          O  
ATOM  13781  CG2 THR A 831     -16.193  49.595  10.715  1.00  1.360          C  
ATOM  13782  H   THR A 831     -14.274  47.634   9.193  1.00  1.100          H  
ATOM  13783  HA  THR A 831     -15.907  49.887   8.031  1.00  1.190          H  
ATOM  13784  HB  THR A 831     -15.112  51.271   9.886  1.00  1.630          H  
ATOM  13785  HG1 THR A 831     -13.803  50.387  11.475  1.00  1.630          H  
ATOM  13786 1HG2 THR A 831     -16.208  50.018  11.719  1.00  1.630          H  
ATOM  13787 2HG2 THR A 831     -17.123  49.835  10.203  1.00  1.630          H  
ATOM  13788 3HG2 THR A 831     -16.085  48.514  10.782  1.00  1.630          H  
ATOM  13789  N   GLY A 832     -12.764  49.405   7.708  1.00  1.070          N  
ATOM  13790  CA  GLY A 832     -11.458  50.011   7.390  1.00  1.050          C  
ATOM  13791  C   GLY A 832     -10.642  50.678   8.492  1.00  1.090          C  
ATOM  13792  O   GLY A 832      -9.583  51.244   8.210  1.00  1.440          O  
ATOM  13793  H   GLY A 832     -12.918  48.590   7.133  1.00  1.280          H  
ATOM  13794 1HA  GLY A 832     -10.833  49.234   6.961  1.00  1.260          H  
ATOM  13795 2HA  GLY A 832     -11.611  50.737   6.593  1.00  1.260          H  
ATOM  13796  N   ASP A 833     -11.128  50.678   9.714  1.00  1.060          N  
ATOM  13797  CA  ASP A 833     -10.383  51.288  10.802  1.00  1.110          C  
ATOM  13798  C   ASP A 833      -9.099  50.502  11.038  1.00  1.040          C  
ATOM  13799  O   ASP A 833      -9.081  49.278  10.893  1.00  1.000          O  
ATOM  13800  CB  ASP A 833     -11.241  51.290  12.051  1.00  1.530          C  
ATOM  13801  CG  ASP A 833     -12.403  52.257  11.935  1.00  1.530          C  
ATOM  13802  OD1 ASP A 833     -12.270  53.289  11.328  1.00  1.530          O  
ATOM  13803  OD2 ASP A 833     -13.467  51.879  12.363  1.00  1.530          O  
ATOM  13804  H   ASP A 833     -12.042  50.259   9.892  1.00  1.270          H  
ATOM  13805  HA  ASP A 833     -10.127  52.312  10.531  1.00  1.330          H  
ATOM  13806 1HB  ASP A 833     -11.623  50.282  12.229  1.00  1.840          H  
ATOM  13807 2HB  ASP A 833     -10.627  51.565  12.912  1.00  1.840          H  
ATOM  13808  N   ASP A 834      -8.017  51.175  11.395  1.00  1.080          N  
ATOM  13809  CA  ASP A 834      -6.793  50.444  11.717  1.00  1.080          C  
ATOM  13810  C   ASP A 834      -6.952  49.596  12.969  1.00  1.030          C  
ATOM  13811  O   ASP A 834      -7.628  49.994  13.923  1.00  1.010          O  
ATOM  13812  CB  ASP A 834      -5.609  51.389  11.874  1.00  1.510          C  
ATOM  13813  CG  ASP A 834      -5.108  51.929  10.534  1.00  1.510          C  
ATOM  13814  OD1 ASP A 834      -5.442  51.370   9.502  1.00  1.510          O  
ATOM  13815  OD2 ASP A 834      -4.403  52.897  10.546  1.00  1.510          O  
ATOM  13816  H   ASP A 834      -8.043  52.184  11.461  1.00  1.300          H  
ATOM  13817  HA  ASP A 834      -6.570  49.768  10.891  1.00  1.300          H  
ATOM  13818 1HB  ASP A 834      -5.889  52.224  12.513  1.00  1.810          H  
ATOM  13819 2HB  ASP A 834      -4.791  50.857  12.369  1.00  1.810          H  
ATOM  13820  N   LEU A 835      -6.291  48.448  12.987  1.00  1.020          N  
ATOM  13821  CA  LEU A 835      -6.292  47.593  14.160  1.00  0.990          C  
ATOM  13822  C   LEU A 835      -5.048  47.879  15.005  1.00  1.010          C  
ATOM  13823  O   LEU A 835      -3.933  47.980  14.475  1.00  1.070          O  
ATOM  13824  CB  LEU A 835      -6.224  46.127  13.719  1.00  1.400          C  
ATOM  13825  CG  LEU A 835      -7.303  45.547  12.834  1.00  1.400          C  
ATOM  13826  CD1 LEU A 835      -6.858  44.172  12.412  1.00  1.400          C  
ATOM  13827  CD2 LEU A 835      -8.617  45.453  13.550  1.00  1.400          C  
ATOM  13828  H   LEU A 835      -5.763  48.155  12.161  1.00  1.220          H  
ATOM  13829  HA  LEU A 835      -7.179  47.787  14.752  1.00  1.190          H  
ATOM  13830 1HB  LEU A 835      -5.320  46.025  13.144  1.00  1.680          H  
ATOM  13831 2HB  LEU A 835      -6.157  45.507  14.603  1.00  1.680          H  
ATOM  13832  HG  LEU A 835      -7.414  46.157  11.975  1.00  1.680          H  
ATOM  13833 1HD1 LEU A 835      -7.601  43.730  11.764  1.00  1.680          H  
ATOM  13834 2HD1 LEU A 835      -5.910  44.233  11.879  1.00  1.680          H  
ATOM  13835 3HD1 LEU A 835      -6.736  43.573  13.290  1.00  1.680          H  
ATOM  13836 1HD2 LEU A 835      -9.367  45.020  12.894  1.00  1.680          H  
ATOM  13837 2HD2 LEU A 835      -8.513  44.830  14.436  1.00  1.680          H  
ATOM  13838 3HD2 LEU A 835      -8.922  46.444  13.823  1.00  1.680          H  
ATOM  13839  N   ASP A 836      -5.214  47.958  16.319  1.00  0.970          N  
ATOM  13840  CA  ASP A 836      -4.071  48.117  17.220  1.00  0.980          C  
ATOM  13841  C   ASP A 836      -3.614  46.768  17.784  1.00  0.960          C  
ATOM  13842  O   ASP A 836      -4.297  46.180  18.622  1.00  0.950          O  
ATOM  13843  CB  ASP A 836      -4.371  49.080  18.356  1.00  1.370          C  
ATOM  13844  CG  ASP A 836      -3.130  49.281  19.249  1.00  1.370          C  
ATOM  13845  OD1 ASP A 836      -2.119  48.626  18.974  1.00  1.370          O  
ATOM  13846  OD2 ASP A 836      -3.183  50.077  20.160  1.00  1.370          O  
ATOM  13847  H   ASP A 836      -6.161  47.941  16.697  1.00  1.160          H  
ATOM  13848  HA  ASP A 836      -3.243  48.535  16.649  1.00  1.180          H  
ATOM  13849 1HB  ASP A 836      -4.668  50.046  17.942  1.00  1.640          H  
ATOM  13850 2HB  ASP A 836      -5.202  48.709  18.934  1.00  1.640          H  
ATOM  13851  N   ILE A 837      -2.468  46.259  17.334  1.00  0.960          N  
ATOM  13852  CA  ILE A 837      -2.035  44.913  17.724  1.00  0.960          C  
ATOM  13853  C   ILE A 837      -1.880  44.762  19.247  1.00  1.010          C  
ATOM  13854  O   ILE A 837      -1.976  43.653  19.770  1.00  1.090          O  
ATOM  13855  CB  ILE A 837      -0.705  44.485  17.043  1.00  1.340          C  
ATOM  13856  CG1 ILE A 837      -0.549  42.907  17.117  1.00  1.340          C  
ATOM  13857  CG2 ILE A 837       0.488  45.155  17.731  1.00  1.340          C  
ATOM  13858  CD1 ILE A 837       0.539  42.316  16.207  1.00  1.340          C  
ATOM  13859  H   ILE A 837      -1.922  46.817  16.692  1.00  1.150          H  
ATOM  13860  HA  ILE A 837      -2.789  44.220  17.382  1.00  1.150          H  
ATOM  13861  HB  ILE A 837      -0.712  44.782  16.023  1.00  1.610          H  
ATOM  13862 1HG1 ILE A 837      -0.319  42.619  18.142  1.00  1.610          H  
ATOM  13863 2HG1 ILE A 837      -1.499  42.453  16.836  1.00  1.610          H  
ATOM  13864 1HG2 ILE A 837       1.397  44.872  17.252  1.00  1.610          H  
ATOM  13865 2HG2 ILE A 837       0.378  46.234  17.682  1.00  1.610          H  
ATOM  13866 3HG2 ILE A 837       0.551  44.853  18.772  1.00  1.610          H  
ATOM  13867 1HD1 ILE A 837       0.567  41.234  16.316  1.00  1.610          H  
ATOM  13868 2HD1 ILE A 837       0.322  42.558  15.171  1.00  1.610          H  
ATOM  13869 3HD1 ILE A 837       1.510  42.711  16.467  1.00  1.610          H  
ATOM  13870  N   ASP A 838      -1.627  45.869  19.964  1.00  1.000          N  
ATOM  13871  CA  ASP A 838      -1.421  45.800  21.407  1.00  1.040          C  
ATOM  13872  C   ASP A 838      -2.692  46.037  22.215  1.00  1.030          C  
ATOM  13873  O   ASP A 838      -2.656  46.098  23.452  1.00  1.060          O  
ATOM  13874  CB  ASP A 838      -0.330  46.785  21.827  1.00  1.440          C  
ATOM  13875  CG  ASP A 838       1.077  46.377  21.321  1.00  1.440          C  
ATOM  13876  OD1 ASP A 838       1.349  45.200  21.177  1.00  1.440          O  
ATOM  13877  OD2 ASP A 838       1.889  47.237  21.083  1.00  1.440          O  
ATOM  13878  H   ASP A 838      -1.590  46.792  19.499  1.00  1.200          H  
ATOM  13879  HA  ASP A 838      -1.066  44.798  21.645  1.00  1.250          H  
ATOM  13880 1HB  ASP A 838      -0.576  47.773  21.418  1.00  1.730          H  
ATOM  13881 2HB  ASP A 838      -0.310  46.870  22.912  1.00  1.730          H  
ATOM  13882  N   ARG A 839      -3.822  46.152  21.527  1.00  1.010          N  
ATOM  13883  CA  ARG A 839      -5.103  46.361  22.173  1.00  1.000          C  
ATOM  13884  C   ARG A 839      -6.165  45.462  21.560  1.00  0.920          C  
ATOM  13885  O   ARG A 839      -7.354  45.776  21.637  1.00  0.900          O  
ATOM  13886  CB  ARG A 839      -5.551  47.809  22.039  1.00  1.400          C  
ATOM  13887  CG  ARG A 839      -4.686  48.850  22.748  1.00  1.400          C  
ATOM  13888  CD  ARG A 839      -4.750  48.758  24.227  1.00  1.400          C  
ATOM  13889  NE  ARG A 839      -3.961  49.805  24.846  1.00  1.400          N  
ATOM  13890  CZ  ARG A 839      -2.642  49.733  25.139  1.00  1.400          C  
ATOM  13891  NH1 ARG A 839      -1.931  48.646  24.880  1.00  1.400          N  
ATOM  13892  NH2 ARG A 839      -2.052  50.782  25.699  1.00  1.400          N  
ATOM  13893  H   ARG A 839      -3.798  46.087  20.502  1.00  1.210          H  
ATOM  13894  HA  ARG A 839      -5.015  46.100  23.225  1.00  1.200          H  
ATOM  13895 1HB  ARG A 839      -5.574  48.069  20.999  1.00  1.680          H  
ATOM  13896 2HB  ARG A 839      -6.566  47.915  22.418  1.00  1.680          H  
ATOM  13897 1HG  ARG A 839      -3.650  48.730  22.434  1.00  1.680          H  
ATOM  13898 2HG  ARG A 839      -5.020  49.843  22.456  1.00  1.680          H  
ATOM  13899 1HD  ARG A 839      -5.784  48.878  24.545  1.00  1.680          H  
ATOM  13900 2HD  ARG A 839      -4.379  47.802  24.572  1.00  1.680          H  
ATOM  13901  HE  ARG A 839      -4.438  50.667  25.068  1.00  1.680          H  
ATOM  13902 1HH1 ARG A 839      -2.358  47.811  24.444  1.00  1.680          H  
ATOM  13903 2HH1 ARG A 839      -0.950  48.624  25.112  1.00  1.680          H  
ATOM  13904 1HH2 ARG A 839      -2.589  51.615  25.898  1.00  1.680          H  
ATOM  13905 2HH2 ARG A 839      -1.069  50.752  25.925  1.00  1.680          H  
ATOM  13906  N   LEU A 840      -5.767  44.298  21.033  1.00  0.910          N  
ATOM  13907  CA  LEU A 840      -6.732  43.449  20.339  1.00  0.860          C  
ATOM  13908  C   LEU A 840      -7.715  42.775  21.281  1.00  0.840          C  
ATOM  13909  O   LEU A 840      -8.716  42.219  20.845  1.00  0.830          O  
ATOM  13910  CB  LEU A 840      -6.055  42.415  19.436  1.00  1.220          C  
ATOM  13911  CG  LEU A 840      -5.216  42.992  18.263  1.00  1.220          C  
ATOM  13912  CD1 LEU A 840      -4.556  41.828  17.498  1.00  1.220          C  
ATOM  13913  CD2 LEU A 840      -6.073  43.906  17.303  1.00  1.220          C  
ATOM  13914  H   LEU A 840      -4.785  44.048  21.053  1.00  1.090          H  
ATOM  13915  HA  LEU A 840      -7.297  44.072  19.690  1.00  1.030          H  
ATOM  13916 1HB  LEU A 840      -5.414  41.775  20.042  1.00  1.470          H  
ATOM  13917 2HB  LEU A 840      -6.830  41.817  18.986  1.00  1.470          H  
ATOM  13918  HG  LEU A 840      -4.440  43.584  18.686  1.00  1.470          H  
ATOM  13919 1HD1 LEU A 840      -3.928  42.212  16.718  1.00  1.470          H  
ATOM  13920 2HD1 LEU A 840      -3.948  41.241  18.183  1.00  1.470          H  
ATOM  13921 3HD1 LEU A 840      -5.316  41.207  17.062  1.00  1.470          H  
ATOM  13922 1HD2 LEU A 840      -5.432  44.291  16.530  1.00  1.470          H  
ATOM  13923 2HD2 LEU A 840      -6.878  43.338  16.862  1.00  1.470          H  
ATOM  13924 3HD2 LEU A 840      -6.487  44.747  17.838  1.00  1.470          H  
ATOM  13925  N   SER A 841      -7.484  42.878  22.584  1.00  0.850          N  
ATOM  13926  CA  SER A 841      -8.398  42.335  23.577  1.00  0.840          C  
ATOM  13927  C   SER A 841      -9.739  43.080  23.539  1.00  0.820          C  
ATOM  13928  O   SER A 841     -10.744  42.597  24.065  1.00  0.810          O  
ATOM  13929  CB  SER A 841      -7.785  42.424  24.961  1.00  1.180          C  
ATOM  13930  OG  SER A 841      -7.636  43.757  25.364  1.00  1.180          O  
ATOM  13931  H   SER A 841      -6.654  43.351  22.905  1.00  1.020          H  
ATOM  13932  HA  SER A 841      -8.585  41.287  23.342  1.00  1.010          H  
ATOM  13933 1HB  SER A 841      -8.424  41.899  25.670  1.00  1.420          H  
ATOM  13934 2HB  SER A 841      -6.817  41.928  24.964  1.00  1.420          H  
ATOM  13935  HG  SER A 841      -7.331  43.726  26.277  1.00  1.420          H  
ATOM  13936  N   ASN A 842      -9.754  44.260  22.898  1.00  0.830          N  
ATOM  13937  CA  ASN A 842     -10.949  45.075  22.759  1.00  0.820          C  
ATOM  13938  C   ASN A 842     -11.616  44.888  21.390  1.00  0.800          C  
ATOM  13939  O   ASN A 842     -12.522  45.642  21.032  1.00  0.800          O  
ATOM  13940  CB  ASN A 842     -10.604  46.533  22.964  1.00  1.150          C  
ATOM  13941  CG  ASN A 842     -10.195  46.846  24.375  1.00  1.150          C  
ATOM  13942  OD1 ASN A 842     -10.772  46.350  25.353  1.00  1.150          O  
ATOM  13943  ND2 ASN A 842      -9.194  47.680  24.500  1.00  1.150          N  
ATOM  13944  H   ASN A 842      -8.887  44.614  22.490  1.00  1.000          H  
ATOM  13945  HA  ASN A 842     -11.668  44.766  23.518  1.00  0.980          H  
ATOM  13946 1HB  ASN A 842      -9.782  46.798  22.293  1.00  1.380          H  
ATOM  13947 2HB  ASN A 842     -11.457  47.153  22.699  1.00  1.380          H  
ATOM  13948 1HD2 ASN A 842      -8.868  47.938  25.409  1.00  1.380          H  
ATOM  13949 2HD2 ASN A 842      -8.763  48.060  23.684  1.00  1.380          H  
ATOM  13950  N   TYR A 843     -11.169  43.891  20.624  1.00  0.780          N  
ATOM  13951  CA  TYR A 843     -11.709  43.611  19.296  1.00  0.760          C  
ATOM  13952  C   TYR A 843     -12.387  42.242  19.273  1.00  0.740          C  
ATOM  13953  O   TYR A 843     -12.013  41.323  20.019  1.00  0.730          O  
ATOM  13954  CB  TYR A 843     -10.594  43.682  18.250  1.00  1.070          C  
ATOM  13955  CG  TYR A 843     -10.003  45.076  17.978  1.00  1.070          C  
ATOM  13956  CD1 TYR A 843      -9.189  45.684  18.902  1.00  1.070          C  
ATOM  13957  CD2 TYR A 843     -10.220  45.698  16.774  1.00  1.070          C  
ATOM  13958  CE1 TYR A 843      -8.580  46.885  18.641  1.00  1.070          C  
ATOM  13959  CE2 TYR A 843      -9.621  46.922  16.509  1.00  1.070          C  
ATOM  13960  CZ  TYR A 843      -8.791  47.502  17.436  1.00  1.070          C  
ATOM  13961  OH  TYR A 843      -8.156  48.698  17.166  1.00  1.070          O  
ATOM  13962  H   TYR A 843     -10.409  43.295  20.960  1.00  0.940          H  
ATOM  13963  HA  TYR A 843     -12.468  44.357  19.053  1.00  0.910          H  
ATOM  13964 1HB  TYR A 843      -9.778  43.031  18.563  1.00  1.290          H  
ATOM  13965 2HB  TYR A 843     -10.976  43.292  17.306  1.00  1.290          H  
ATOM  13966  HD1 TYR A 843      -9.016  45.214  19.850  1.00  1.290          H  
ATOM  13967  HD2 TYR A 843     -10.855  45.228  16.025  1.00  1.290          H  
ATOM  13968  HE1 TYR A 843      -7.929  47.335  19.393  1.00  1.290          H  
ATOM  13969  HE2 TYR A 843      -9.793  47.420  15.558  1.00  1.290          H  
ATOM  13970  HH  TYR A 843      -8.450  49.044  16.303  1.00  1.290          H  
ATOM  13971  N   ASP A 844     -13.394  42.119  18.420  1.00  0.790          N  
ATOM  13972  CA  ASP A 844     -14.156  40.894  18.261  1.00  0.840          C  
ATOM  13973  C   ASP A 844     -13.628  40.011  17.157  1.00  0.720          C  
ATOM  13974  O   ASP A 844     -13.052  40.485  16.172  1.00  0.720          O  
ATOM  13975  CB  ASP A 844     -15.623  41.191  17.892  1.00  1.160          C  
ATOM  13976  CG  ASP A 844     -16.502  41.800  18.984  1.00  1.160          C  
ATOM  13977  OD1 ASP A 844     -16.196  41.668  20.148  1.00  1.160          O  
ATOM  13978  OD2 ASP A 844     -17.530  42.374  18.624  1.00  1.160          O  
ATOM  13979  H   ASP A 844     -13.604  42.906  17.801  1.00  0.950          H  
ATOM  13980  HA  ASP A 844     -14.121  40.338  19.198  1.00  1.010          H  
ATOM  13981 1HB  ASP A 844     -15.625  41.877  17.048  1.00  1.390          H  
ATOM  13982 2HB  ASP A 844     -16.095  40.267  17.549  1.00  1.390          H  
ATOM  13983  N   ILE A 845     -13.901  38.721  17.277  1.00  0.670          N  
ATOM  13984  CA  ILE A 845     -13.680  37.844  16.152  1.00  0.640          C  
ATOM  13985  C   ILE A 845     -15.060  37.448  15.693  1.00  0.610          C  
ATOM  13986  O   ILE A 845     -15.816  36.830  16.441  1.00  0.620          O  
ATOM  13987  CB  ILE A 845     -12.826  36.621  16.470  1.00  0.910          C  
ATOM  13988  CG1 ILE A 845     -11.433  37.083  16.952  1.00  0.910          C  
ATOM  13989  CG2 ILE A 845     -12.735  35.749  15.201  1.00  0.910          C  
ATOM  13990  CD1 ILE A 845     -10.574  35.972  17.488  1.00  0.910          C  
ATOM  13991  H   ILE A 845     -14.326  38.367  18.124  1.00  0.800          H  
ATOM  13992  HA  ILE A 845     -13.193  38.393  15.357  1.00  0.770          H  
ATOM  13993  HB  ILE A 845     -13.282  36.047  17.273  1.00  1.090          H  
ATOM  13994 1HG1 ILE A 845     -10.915  37.554  16.118  1.00  1.090          H  
ATOM  13995 2HG1 ILE A 845     -11.557  37.827  17.739  1.00  1.090          H  
ATOM  13996 1HG2 ILE A 845     -12.142  34.876  15.392  1.00  1.090          H  
ATOM  13997 2HG2 ILE A 845     -13.734  35.430  14.890  1.00  1.090          H  
ATOM  13998 3HG2 ILE A 845     -12.283  36.331  14.399  1.00  1.090          H  
ATOM  13999 1HD1 ILE A 845      -9.634  36.356  17.791  1.00  1.090          H  
ATOM  14000 2HD1 ILE A 845     -11.068  35.508  18.342  1.00  1.090          H  
ATOM  14001 3HD1 ILE A 845     -10.408  35.229  16.727  1.00  1.090          H  
ATOM  14002  N   ASP A 846     -15.414  37.872  14.499  1.00  0.610          N  
ATOM  14003  CA  ASP A 846     -16.752  37.628  14.011  1.00  0.600          C  
ATOM  14004  C   ASP A 846     -16.813  36.381  13.153  1.00  0.600          C  
ATOM  14005  O   ASP A 846     -15.824  35.969  12.534  1.00  0.700          O  
ATOM  14006  CB  ASP A 846     -17.268  38.836  13.237  1.00  0.840          C  
ATOM  14007  CG  ASP A 846     -18.741  38.854  13.081  1.00  0.840          C  
ATOM  14008  OD1 ASP A 846     -19.407  38.017  13.661  1.00  0.840          O  
ATOM  14009  OD2 ASP A 846     -19.216  39.671  12.332  1.00  0.840          O  
ATOM  14010  H   ASP A 846     -14.713  38.352  13.935  1.00  0.730          H  
ATOM  14011  HA  ASP A 846     -17.408  37.473  14.870  1.00  0.720          H  
ATOM  14012 1HB  ASP A 846     -16.949  39.748  13.731  1.00  1.010          H  
ATOM  14013 2HB  ASP A 846     -16.848  38.831  12.257  1.00  1.010          H  
ATOM  14014  N   HIS A 847     -18.009  35.829  13.052  1.00  0.510          N  
ATOM  14015  CA  HIS A 847     -18.271  34.662  12.205  1.00  0.500          C  
ATOM  14016  C   HIS A 847     -18.953  35.063  10.919  1.00  0.520          C  
ATOM  14017  O   HIS A 847     -20.080  35.559  10.928  1.00  0.610          O  
ATOM  14018  CB  HIS A 847     -19.116  33.601  12.919  1.00  0.700          C  
ATOM  14019  CG  HIS A 847     -18.413  32.892  14.033  1.00  0.700          C  
ATOM  14020  ND1 HIS A 847     -18.275  33.420  15.297  1.00  0.700          N  
ATOM  14021  CD2 HIS A 847     -17.814  31.679  14.061  1.00  0.700          C  
ATOM  14022  CE1 HIS A 847     -17.610  32.559  16.056  1.00  0.700          C  
ATOM  14023  NE2 HIS A 847     -17.322  31.491  15.324  1.00  0.700          N  
ATOM  14024  H   HIS A 847     -18.752  36.286  13.591  1.00  0.610          H  
ATOM  14025  HA  HIS A 847     -17.328  34.190  11.940  1.00  0.600          H  
ATOM  14026 1HB  HIS A 847     -20.023  34.056  13.315  1.00  0.840          H  
ATOM  14027 2HB  HIS A 847     -19.419  32.852  12.200  1.00  0.840          H  
ATOM  14028  HD2 HIS A 847     -17.736  30.978  13.232  1.00  0.840          H  
ATOM  14029  HE1 HIS A 847     -17.349  32.703  17.104  1.00  0.840          H  
ATOM  14030  HE2 HIS A 847     -16.817  30.640  15.627  1.00  0.840          H  
ATOM  14031  N   ILE A 848     -18.289  34.823   9.798  1.00  0.490          N  
ATOM  14032  CA  ILE A 848     -18.833  35.273   8.517  1.00  0.500          C  
ATOM  14033  C   ILE A 848     -20.191  34.593   8.302  1.00  0.460          C  
ATOM  14034  O   ILE A 848     -21.152  35.228   7.868  1.00  0.490          O  
ATOM  14035  CB  ILE A 848     -17.853  34.980   7.380  1.00  0.700          C  
ATOM  14036  CG1 ILE A 848     -16.611  35.849   7.562  1.00  0.700          C  
ATOM  14037  CG2 ILE A 848     -18.532  35.309   6.051  1.00  0.700          C  
ATOM  14038  CD1 ILE A 848     -15.464  35.415   6.701  1.00  0.700          C  
ATOM  14039  H   ILE A 848     -17.373  34.367   9.870  1.00  0.590          H  
ATOM  14040  HA  ILE A 848     -18.988  36.348   8.560  1.00  0.600          H  
ATOM  14041  HB  ILE A 848     -17.546  33.955   7.388  1.00  0.840          H  
ATOM  14042 1HG1 ILE A 848     -16.864  36.875   7.321  1.00  0.840          H  
ATOM  14043 2HG1 ILE A 848     -16.287  35.812   8.606  1.00  0.840          H  
ATOM  14044 1HG2 ILE A 848     -17.855  35.137   5.243  1.00  0.840          H  
ATOM  14045 2HG2 ILE A 848     -19.408  34.685   5.924  1.00  0.840          H  
ATOM  14046 3HG2 ILE A 848     -18.825  36.348   6.045  1.00  0.840          H  
ATOM  14047 1HD1 ILE A 848     -14.629  36.060   6.864  1.00  0.840          H  
ATOM  14048 2HD1 ILE A 848     -15.182  34.399   6.955  1.00  0.840          H  
ATOM  14049 3HD1 ILE A 848     -15.729  35.450   5.667  1.00  0.840          H  
ATOM  14050  N   ILE A 849     -20.249  33.309   8.586  1.00  0.410          N  
ATOM  14051  CA  ILE A 849     -21.469  32.543   8.577  1.00  0.370          C  
ATOM  14052  C   ILE A 849     -21.822  32.338  10.052  1.00  0.390          C  
ATOM  14053  O   ILE A 849     -21.055  31.694  10.777  1.00  0.410          O  
ATOM  14054  CB  ILE A 849     -21.292  31.176   7.924  1.00  0.530          C  
ATOM  14055  CG1 ILE A 849     -20.847  31.367   6.497  1.00  0.530          C  
ATOM  14056  CG2 ILE A 849     -22.647  30.432   7.994  1.00  0.530          C  
ATOM  14057  CD1 ILE A 849     -20.307  30.149   5.824  1.00  0.530          C  
ATOM  14058  H   ILE A 849     -19.388  32.848   8.850  1.00  0.490          H  
ATOM  14059  HA  ILE A 849     -22.225  33.079   8.022  1.00  0.440          H  
ATOM  14060  HB  ILE A 849     -20.529  30.609   8.447  1.00  0.640          H  
ATOM  14061 1HG1 ILE A 849     -21.706  31.696   5.953  1.00  0.640          H  
ATOM  14062 2HG1 ILE A 849     -20.086  32.143   6.453  1.00  0.640          H  
ATOM  14063 1HG2 ILE A 849     -22.557  29.457   7.543  1.00  0.640          H  
ATOM  14064 2HG2 ILE A 849     -22.958  30.307   9.034  1.00  0.640          H  
ATOM  14065 3HG2 ILE A 849     -23.404  31.007   7.463  1.00  0.640          H  
ATOM  14066 1HD1 ILE A 849     -20.047  30.396   4.802  1.00  0.640          H  
ATOM  14067 2HD1 ILE A 849     -19.415  29.810   6.357  1.00  0.640          H  
ATOM  14068 3HD1 ILE A 849     -21.034  29.369   5.821  1.00  0.640          H  
ATOM  14069  N   PRO A 850     -22.960  32.851  10.545  1.00  0.420          N  
ATOM  14070  CA  PRO A 850     -23.367  32.797  11.938  1.00  0.450          C  
ATOM  14071  C   PRO A 850     -23.425  31.381  12.456  1.00  0.410          C  
ATOM  14072  O   PRO A 850     -23.930  30.494  11.750  1.00  0.370          O  
ATOM  14073  CB  PRO A 850     -24.782  33.373  11.894  1.00  0.680          C  
ATOM  14074  CG  PRO A 850     -24.806  34.238  10.684  1.00  0.680          C  
ATOM  14075  CD  PRO A 850     -23.918  33.563   9.679  1.00  0.680          C  
ATOM  14076  HA  PRO A 850     -22.686  33.417  12.550  1.00  0.540          H  
ATOM  14077 1HB  PRO A 850     -25.501  32.569  11.865  1.00  0.810          H  
ATOM  14078 2HB  PRO A 850     -24.994  33.929  12.806  1.00  0.810          H  
ATOM  14079 1HG  PRO A 850     -25.824  34.348  10.310  1.00  0.810          H  
ATOM  14080 2HG  PRO A 850     -24.453  35.251  10.933  1.00  0.810          H  
ATOM  14081 1HD  PRO A 850     -24.481  32.867   9.039  1.00  0.810          H  
ATOM  14082 2HD  PRO A 850     -23.437  34.377   9.113  1.00  0.810          H  
ATOM  14083  N   GLN A 851     -23.049  31.206  13.730  1.00  0.420          N  
ATOM  14084  CA  GLN A 851     -23.077  29.918  14.439  1.00  0.400          C  
ATOM  14085  C   GLN A 851     -24.490  29.344  14.528  1.00  0.380          C  
ATOM  14086  O   GLN A 851     -24.695  28.176  14.854  1.00  0.380          O  
ATOM  14087  CB  GLN A 851     -22.488  30.087  15.847  1.00  0.570          C  
ATOM  14088  CG  GLN A 851     -23.330  30.962  16.830  1.00  0.570          C  
ATOM  14089  CD  GLN A 851     -23.018  32.455  16.736  1.00  0.570          C  
ATOM  14090  OE1 GLN A 851     -22.681  32.975  15.653  1.00  0.570          O  
ATOM  14091  NE2 GLN A 851     -23.114  33.142  17.865  1.00  0.570          N  
ATOM  14092  H   GLN A 851     -22.667  32.010  14.233  1.00  0.500          H  
ATOM  14093  HA  GLN A 851     -22.455  29.216  13.890  1.00  0.480          H  
ATOM  14094 1HB  GLN A 851     -22.369  29.104  16.298  1.00  0.680          H  
ATOM  14095 2HB  GLN A 851     -21.495  30.532  15.769  1.00  0.680          H  
ATOM  14096 1HG  GLN A 851     -24.395  30.833  16.663  1.00  0.680          H  
ATOM  14097 2HG  GLN A 851     -23.094  30.645  17.844  1.00  0.680          H  
ATOM  14098 1HE2 GLN A 851     -22.907  34.124  17.880  1.00  0.680          H  
ATOM  14099 2HE2 GLN A 851     -23.389  32.681  18.711  1.00  0.680          H  
ATOM  14100  N   ALA A 852     -25.465  30.200  14.231  1.00  0.390          N  
ATOM  14101  CA  ALA A 852     -26.879  29.892  14.176  1.00  0.390          C  
ATOM  14102  C   ALA A 852     -27.162  28.853  13.101  1.00  0.390          C  
ATOM  14103  O   ALA A 852     -28.093  28.045  13.232  1.00  0.420          O  
ATOM  14104  CB  ALA A 852     -27.664  31.149  13.889  1.00  0.550          C  
ATOM  14105  H   ALA A 852     -25.170  31.136  14.008  1.00  0.470          H  
ATOM  14106  HA  ALA A 852     -27.176  29.488  15.143  1.00  0.470          H  
ATOM  14107 1HB  ALA A 852     -28.716  30.917  13.884  1.00  0.660          H  
ATOM  14108 2HB  ALA A 852     -27.450  31.874  14.656  1.00  0.660          H  
ATOM  14109 3HB  ALA A 852     -27.379  31.550  12.926  1.00  0.660          H  
ATOM  14110  N   PHE A 853     -26.360  28.904  12.025  1.00  0.380          N  
ATOM  14111  CA  PHE A 853     -26.520  28.037  10.881  1.00  0.370          C  
ATOM  14112  C   PHE A 853     -25.354  27.060  10.761  1.00  0.360          C  
ATOM  14113  O   PHE A 853     -25.529  25.917  10.318  1.00  0.380          O  
ATOM  14114  CB  PHE A 853     -26.552  28.886   9.607  1.00  0.520          C  
ATOM  14115  CG  PHE A 853     -27.628  29.909   9.538  1.00  0.520          C  
ATOM  14116  CD1 PHE A 853     -27.341  31.187   9.925  1.00  0.520          C  
ATOM  14117  CD2 PHE A 853     -28.903  29.627   9.067  1.00  0.520          C  
ATOM  14118  CE1 PHE A 853     -28.282  32.174   9.877  1.00  0.520          C  
ATOM  14119  CE2 PHE A 853     -29.861  30.623   9.015  1.00  0.520          C  
ATOM  14120  CZ  PHE A 853     -29.543  31.902   9.426  1.00  0.520          C  
ATOM  14121  H   PHE A 853     -25.602  29.585  11.995  1.00  0.460          H  
ATOM  14122  HA  PHE A 853     -27.441  27.488  10.992  1.00  0.440          H  
ATOM  14123 1HB  PHE A 853     -25.587  29.387   9.479  1.00  0.630          H  
ATOM  14124 2HB  PHE A 853     -26.688  28.246   8.791  1.00  0.630          H  
ATOM  14125  HD1 PHE A 853     -26.342  31.400  10.271  1.00  0.630          H  
ATOM  14126  HD2 PHE A 853     -29.150  28.625   8.724  1.00  0.630          H  
ATOM  14127  HE1 PHE A 853     -28.029  33.170  10.190  1.00  0.630          H  
ATOM  14128  HE2 PHE A 853     -30.863  30.403   8.649  1.00  0.630          H  
ATOM  14129  HZ  PHE A 853     -30.287  32.702   9.386  1.00  0.630          H  
ATOM  14130  N   LEU A 854     -24.158  27.538  11.114  1.00  0.370          N  
ATOM  14131  CA  LEU A 854     -22.940  26.768  10.948  1.00  0.380          C  
ATOM  14132  C   LEU A 854     -21.877  27.025  12.001  1.00  0.340          C  
ATOM  14133  O   LEU A 854     -21.254  28.091  12.038  1.00  0.360          O  
ATOM  14134  CB  LEU A 854     -22.352  27.110   9.577  1.00  0.530          C  
ATOM  14135  CG  LEU A 854     -21.023  26.482   9.181  1.00  0.530          C  
ATOM  14136  CD1 LEU A 854     -21.118  24.980   9.056  1.00  0.530          C  
ATOM  14137  CD2 LEU A 854     -20.581  27.108   7.901  1.00  0.530          C  
ATOM  14138  H   LEU A 854     -24.087  28.487  11.482  1.00  0.440          H  
ATOM  14139  HA  LEU A 854     -23.204  25.731  10.995  1.00  0.460          H  
ATOM  14140 1HB  LEU A 854     -23.082  26.873   8.814  1.00  0.630          H  
ATOM  14141 2HB  LEU A 854     -22.195  28.173   9.572  1.00  0.630          H  
ATOM  14142  HG  LEU A 854     -20.306  26.698   9.939  1.00  0.630          H  
ATOM  14143 1HD1 LEU A 854     -20.145  24.579   8.786  1.00  0.630          H  
ATOM  14144 2HD1 LEU A 854     -21.407  24.568   9.996  1.00  0.630          H  
ATOM  14145 3HD1 LEU A 854     -21.849  24.710   8.293  1.00  0.630          H  
ATOM  14146 1HD2 LEU A 854     -19.624  26.712   7.624  1.00  0.630          H  
ATOM  14147 2HD2 LEU A 854     -21.301  26.905   7.124  1.00  0.630          H  
ATOM  14148 3HD2 LEU A 854     -20.493  28.177   8.047  1.00  0.630          H  
ATOM  14149  N   LYS A 855     -21.526  26.000  12.770  1.00  0.320          N  
ATOM  14150  CA  LYS A 855     -20.507  26.203  13.796  1.00  0.360          C  
ATOM  14151  C   LYS A 855     -19.095  25.993  13.220  1.00  0.370          C  
ATOM  14152  O   LYS A 855     -18.399  25.035  13.564  1.00  0.420          O  
ATOM  14153  CB  LYS A 855     -20.758  25.266  14.980  1.00  0.490          C  
ATOM  14154  CG  LYS A 855     -19.865  25.478  16.225  1.00  0.490          C  
ATOM  14155  CD  LYS A 855     -20.198  26.806  16.949  1.00  0.490          C  
ATOM  14156  CE  LYS A 855     -19.452  26.927  18.270  1.00  0.490          C  
ATOM  14157  NZ  LYS A 855     -19.704  28.236  18.951  1.00  0.490          N  
ATOM  14158  H   LYS A 855     -22.027  25.105  12.691  1.00  0.380          H  
ATOM  14159  HA  LYS A 855     -20.574  27.234  14.141  1.00  0.430          H  
ATOM  14160 1HB  LYS A 855     -21.792  25.364  15.297  1.00  0.590          H  
ATOM  14161 2HB  LYS A 855     -20.622  24.233  14.651  1.00  0.590          H  
ATOM  14162 1HG  LYS A 855     -20.026  24.652  16.911  1.00  0.590          H  
ATOM  14163 2HG  LYS A 855     -18.812  25.485  15.953  1.00  0.590          H  
ATOM  14164 1HD  LYS A 855     -19.910  27.651  16.325  1.00  0.590          H  
ATOM  14165 2HD  LYS A 855     -21.270  26.860  17.137  1.00  0.590          H  
ATOM  14166 1HE  LYS A 855     -19.769  26.132  18.924  1.00  0.590          H  
ATOM  14167 2HE  LYS A 855     -18.392  26.826  18.085  1.00  0.590          H  
ATOM  14168 1HZ  LYS A 855     -19.186  28.267  19.820  1.00  0.590          H  
ATOM  14169 2HZ  LYS A 855     -19.399  28.992  18.354  1.00  0.590          H  
ATOM  14170 3HZ  LYS A 855     -20.688  28.336  19.145  1.00  0.590          H  
ATOM  14171  N   ASP A 856     -18.702  26.889  12.314  1.00  0.370          N  
ATOM  14172  CA  ASP A 856     -17.399  26.829  11.641  1.00  0.400          C  
ATOM  14173  C   ASP A 856     -16.380  27.778  12.274  1.00  0.440          C  
ATOM  14174  O   ASP A 856     -16.442  28.997  12.102  1.00  0.550          O  
ATOM  14175  CB  ASP A 856     -17.513  27.105  10.129  1.00  0.550          C  
ATOM  14176  CG  ASP A 856     -16.168  27.006   9.365  1.00  0.550          C  
ATOM  14177  OD1 ASP A 856     -15.149  26.764   9.998  1.00  0.550          O  
ATOM  14178  OD2 ASP A 856     -16.152  27.191   8.152  1.00  0.550          O  
ATOM  14179  H   ASP A 856     -19.370  27.636  12.113  1.00  0.440          H  
ATOM  14180  HA  ASP A 856     -17.014  25.816  11.750  1.00  0.480          H  
ATOM  14181 1HB  ASP A 856     -18.144  26.345   9.699  1.00  0.660          H  
ATOM  14182 2HB  ASP A 856     -17.985  28.062   9.949  1.00  0.660          H  
ATOM  14183  N   ASN A 857     -15.454  27.218  13.049  1.00  0.420          N  
ATOM  14184  CA  ASN A 857     -14.464  28.024  13.757  1.00  0.460          C  
ATOM  14185  C   ASN A 857     -13.094  28.002  13.061  1.00  0.490          C  
ATOM  14186  O   ASN A 857     -12.068  28.339  13.679  1.00  0.600          O  
ATOM  14187  CB  ASN A 857     -14.319  27.556  15.187  1.00  0.630          C  
ATOM  14188  CG  ASN A 857     -15.542  27.790  16.044  1.00  0.630          C  
ATOM  14189  OD1 ASN A 857     -16.230  28.838  16.041  1.00  0.630          O  
ATOM  14190  ND2 ASN A 857     -15.824  26.783  16.825  1.00  0.630          N  
ATOM  14191  H   ASN A 857     -15.452  26.211  13.145  1.00  0.500          H  
ATOM  14192  HA  ASN A 857     -14.802  29.061  13.761  1.00  0.550          H  
ATOM  14193 1HB  ASN A 857     -14.082  26.491  15.194  1.00  0.750          H  
ATOM  14194 2HB  ASN A 857     -13.481  28.076  15.647  1.00  0.750          H  
ATOM  14195 1HD2 ASN A 857     -16.595  26.833  17.446  1.00  0.750          H  
ATOM  14196 2HD2 ASN A 857     -15.254  25.961  16.811  1.00  0.750          H  
ATOM  14197  N   SER A 858     -13.055  27.561  11.797  1.00  0.530          N  
ATOM  14198  CA  SER A 858     -11.799  27.532  11.052  1.00  0.560          C  
ATOM  14199  C   SER A 858     -11.488  28.937  10.549  1.00  0.570          C  
ATOM  14200  O   SER A 858     -12.352  29.816  10.523  1.00  0.570          O  
ATOM  14201  CB  SER A 858     -11.866  26.595   9.868  1.00  0.770          C  
ATOM  14202  OG  SER A 858     -12.684  27.130   8.888  1.00  0.770          O  
ATOM  14203  H   SER A 858     -13.921  27.278  11.313  1.00  0.640          H  
ATOM  14204  HA  SER A 858     -10.999  27.208  11.718  1.00  0.670          H  
ATOM  14205 1HB  SER A 858     -10.867  26.434   9.469  1.00  0.930          H  
ATOM  14206 2HB  SER A 858     -12.260  25.631  10.184  1.00  0.930          H  
ATOM  14207  HG  SER A 858     -13.605  26.920   9.167  1.00  0.930          H  
ATOM  14208  N   ILE A 859     -10.270  29.156  10.060  1.00  0.600          N  
ATOM  14209  CA  ILE A 859      -9.900  30.503   9.625  1.00  0.640          C  
ATOM  14210  C   ILE A 859     -10.765  31.046   8.480  1.00  0.620          C  
ATOM  14211  O   ILE A 859     -10.972  32.261   8.384  1.00  0.630          O  
ATOM  14212  CB  ILE A 859      -8.398  30.559   9.253  1.00  0.880          C  
ATOM  14213  CG1 ILE A 859      -7.883  32.028   9.192  1.00  0.880          C  
ATOM  14214  CG2 ILE A 859      -8.126  29.856   7.903  1.00  0.880          C  
ATOM  14215  CD1 ILE A 859      -7.882  32.763  10.561  1.00  0.880          C  
ATOM  14216  H   ILE A 859      -9.591  28.408  10.054  1.00  0.720          H  
ATOM  14217  HA  ILE A 859     -10.061  31.154  10.468  1.00  0.770          H  
ATOM  14218  HB  ILE A 859      -7.830  30.051  10.030  1.00  1.060          H  
ATOM  14219 1HG1 ILE A 859      -6.876  32.008   8.814  1.00  1.060          H  
ATOM  14220 2HG1 ILE A 859      -8.490  32.604   8.497  1.00  1.060          H  
ATOM  14221 1HG2 ILE A 859      -7.060  29.889   7.692  1.00  1.060          H  
ATOM  14222 2HG2 ILE A 859      -8.450  28.819   7.953  1.00  1.060          H  
ATOM  14223 3HG2 ILE A 859      -8.658  30.356   7.090  1.00  1.060          H  
ATOM  14224 1HD1 ILE A 859      -7.485  33.755  10.435  1.00  1.060          H  
ATOM  14225 2HD1 ILE A 859      -8.879  32.849  10.965  1.00  1.060          H  
ATOM  14226 3HD1 ILE A 859      -7.265  32.218  11.260  1.00  1.060          H  
ATOM  14227  N   ASP A 860     -11.302  30.155   7.640  1.00  0.600          N  
ATOM  14228  CA  ASP A 860     -12.136  30.516   6.494  1.00  0.580          C  
ATOM  14229  C   ASP A 860     -13.435  31.220   6.878  1.00  0.560          C  
ATOM  14230  O   ASP A 860     -14.136  31.740   6.009  1.00  0.570          O  
ATOM  14231  CB  ASP A 860     -12.483  29.287   5.649  1.00  0.820          C  
ATOM  14232  CG  ASP A 860     -11.318  28.720   4.807  1.00  0.820          C  
ATOM  14233  OD1 ASP A 860     -10.334  29.394   4.573  1.00  0.820          O  
ATOM  14234  OD2 ASP A 860     -11.442  27.592   4.386  1.00  0.820          O  
ATOM  14235  H   ASP A 860     -11.091  29.172   7.770  1.00  0.720          H  
ATOM  14236  HA  ASP A 860     -11.557  31.194   5.873  1.00  0.700          H  
ATOM  14237 1HB  ASP A 860     -12.857  28.498   6.308  1.00  0.980          H  
ATOM  14238 2HB  ASP A 860     -13.297  29.550   4.969  1.00  0.980          H  
ATOM  14239  N   ASN A 861     -13.817  31.143   8.151  1.00  0.540          N  
ATOM  14240  CA  ASN A 861     -15.031  31.778   8.613  1.00  0.520          C  
ATOM  14241  C   ASN A 861     -14.776  32.838   9.688  1.00  0.540          C  
ATOM  14242  O   ASN A 861     -15.738  33.299  10.309  1.00  0.530          O  
ATOM  14243  CB  ASN A 861     -15.968  30.713   9.170  1.00  0.740          C  
ATOM  14244  CG  ASN A 861     -17.423  31.152   9.298  1.00  0.740          C  
ATOM  14245  OD1 ASN A 861     -17.936  31.840   8.426  1.00  0.740          O  
ATOM  14246  ND2 ASN A 861     -18.074  30.753  10.363  1.00  0.740          N  
ATOM  14247  H   ASN A 861     -13.224  30.666   8.836  1.00  0.650          H  
ATOM  14248  HA  ASN A 861     -15.509  32.268   7.768  1.00  0.620          H  
ATOM  14249 1HB  ASN A 861     -15.921  29.832   8.529  1.00  0.880          H  
ATOM  14250 2HB  ASN A 861     -15.603  30.410  10.151  1.00  0.880          H  
ATOM  14251 1HD2 ASN A 861     -19.069  30.988  10.513  1.00  0.880          H  
ATOM  14252 2HD2 ASN A 861     -17.569  30.179  11.043  1.00  0.880          H  
ATOM  14253  N   LYS A 862     -13.530  33.317   9.864  1.00  0.590          N  
ATOM  14254  CA  LYS A 862     -13.322  34.301  10.931  1.00  0.660          C  
ATOM  14255  C   LYS A 862     -12.678  35.598  10.480  1.00  0.680          C  
ATOM  14256  O   LYS A 862     -11.725  35.597   9.689  1.00  0.700          O  
ATOM  14257  CB  LYS A 862     -12.457  33.681  12.042  1.00  0.900          C  
ATOM  14258  CG  LYS A 862     -13.116  32.491  12.769  1.00  0.900          C  
ATOM  14259  CD  LYS A 862     -12.279  31.929  13.945  1.00  0.900          C  
ATOM  14260  CE  LYS A 862     -10.937  31.388  13.481  1.00  0.900          C  
ATOM  14261  NZ  LYS A 862     -10.360  30.390  14.426  1.00  0.900          N  
ATOM  14262  H   LYS A 862     -12.730  32.971   9.320  1.00  0.710          H  
ATOM  14263  HA  LYS A 862     -14.288  34.555  11.354  1.00  0.790          H  
ATOM  14264 1HB  LYS A 862     -11.533  33.322  11.591  1.00  1.080          H  
ATOM  14265 2HB  LYS A 862     -12.192  34.438  12.762  1.00  1.080          H  
ATOM  14266 1HG  LYS A 862     -14.092  32.811  13.152  1.00  1.080          H  
ATOM  14267 2HG  LYS A 862     -13.288  31.685  12.055  1.00  1.080          H  
ATOM  14268 1HD  LYS A 862     -12.106  32.692  14.693  1.00  1.080          H  
ATOM  14269 2HD  LYS A 862     -12.830  31.111  14.410  1.00  1.080          H  
ATOM  14270 1HE  LYS A 862     -11.056  30.925  12.525  1.00  1.080          H  
ATOM  14271 2HE  LYS A 862     -10.237  32.222  13.393  1.00  1.080          H  
ATOM  14272 1HZ  LYS A 862      -9.473  30.069  14.081  1.00  1.080          H  
ATOM  14273 2HZ  LYS A 862     -10.215  30.794  15.358  1.00  1.080          H  
ATOM  14274 3HZ  LYS A 862     -11.013  29.596  14.471  1.00  1.080          H  
ATOM  14275  N   VAL A 863     -13.174  36.703  11.046  1.00  0.670          N  
ATOM  14276  CA  VAL A 863     -12.586  38.034  10.815  1.00  0.700          C  
ATOM  14277  C   VAL A 863     -12.347  38.821  12.095  1.00  0.710          C  
ATOM  14278  O   VAL A 863     -13.130  38.740  13.041  1.00  0.700          O  
ATOM  14279  CB  VAL A 863     -13.464  38.893   9.877  1.00  0.970          C  
ATOM  14280  CG1 VAL A 863     -13.529  38.280   8.526  1.00  0.970          C  
ATOM  14281  CG2 VAL A 863     -14.864  39.035  10.414  1.00  0.970          C  
ATOM  14282  H   VAL A 863     -13.994  36.567  11.654  1.00  0.800          H  
ATOM  14283  HA  VAL A 863     -11.622  37.900  10.326  1.00  0.840          H  
ATOM  14284  HB  VAL A 863     -13.023  39.869   9.805  1.00  1.160          H  
ATOM  14285 1HG1 VAL A 863     -14.127  38.913   7.886  1.00  1.160          H  
ATOM  14286 2HG1 VAL A 863     -12.530  38.184   8.119  1.00  1.160          H  
ATOM  14287 3HG1 VAL A 863     -13.984  37.307   8.609  1.00  1.160          H  
ATOM  14288 1HG2 VAL A 863     -15.446  39.655   9.741  1.00  1.160          H  
ATOM  14289 2HG2 VAL A 863     -15.330  38.050  10.493  1.00  1.160          H  
ATOM  14290 3HG2 VAL A 863     -14.835  39.505  11.389  1.00  1.160          H  
ATOM  14291  N   LEU A 864     -11.316  39.660  12.091  1.00  0.740          N  
ATOM  14292  CA  LEU A 864     -11.039  40.526  13.226  1.00  0.760          C  
ATOM  14293  C   LEU A 864     -11.575  41.918  12.934  1.00  0.770          C  
ATOM  14294  O   LEU A 864     -11.193  42.563  11.936  1.00  0.790          O  
ATOM  14295  CB  LEU A 864      -9.536  40.504  13.519  1.00  1.060          C  
ATOM  14296  CG  LEU A 864      -8.954  41.379  14.612  1.00  1.060          C  
ATOM  14297  CD1 LEU A 864      -9.518  40.995  15.978  1.00  1.060          C  
ATOM  14298  CD2 LEU A 864      -7.462  41.147  14.588  1.00  1.060          C  
ATOM  14299  H   LEU A 864     -10.686  39.697  11.286  1.00  0.890          H  
ATOM  14300  HA  LEU A 864     -11.565  40.134  14.095  1.00  0.910          H  
ATOM  14301 1HB  LEU A 864      -9.298  39.503  13.813  1.00  1.270          H  
ATOM  14302 2HB  LEU A 864      -8.996  40.719  12.604  1.00  1.270          H  
ATOM  14303  HG  LEU A 864      -9.176  42.427  14.420  1.00  1.270          H  
ATOM  14304 1HD1 LEU A 864      -9.055  41.612  16.744  1.00  1.270          H  
ATOM  14305 2HD1 LEU A 864     -10.594  41.147  16.001  1.00  1.270          H  
ATOM  14306 3HD1 LEU A 864      -9.300  39.952  16.174  1.00  1.270          H  
ATOM  14307 1HD2 LEU A 864      -6.967  41.737  15.335  1.00  1.270          H  
ATOM  14308 2HD2 LEU A 864      -7.270  40.104  14.777  1.00  1.270          H  
ATOM  14309 3HD2 LEU A 864      -7.079  41.402  13.617  1.00  1.270          H  
ATOM  14310  N   VAL A 865     -12.532  42.317  13.769  1.00  0.760          N  
ATOM  14311  CA  VAL A 865     -13.233  43.578  13.632  1.00  0.780          C  
ATOM  14312  C   VAL A 865     -13.389  44.328  14.969  1.00  0.800          C  
ATOM  14313  O   VAL A 865     -13.433  43.714  16.037  1.00  0.780          O  
ATOM  14314  CB  VAL A 865     -14.614  43.292  12.981  1.00  1.080          C  
ATOM  14315  CG1 VAL A 865     -14.414  42.696  11.554  1.00  1.080          C  
ATOM  14316  CG2 VAL A 865     -15.413  42.285  13.855  1.00  1.080          C  
ATOM  14317  H   VAL A 865     -12.751  41.701  14.561  1.00  0.910          H  
ATOM  14318  HA  VAL A 865     -12.658  44.206  12.956  1.00  0.940          H  
ATOM  14319  HB  VAL A 865     -15.165  44.231  12.883  1.00  1.300          H  
ATOM  14320 1HG1 VAL A 865     -15.358  42.509  11.094  1.00  1.300          H  
ATOM  14321 2HG1 VAL A 865     -13.859  43.413  10.955  1.00  1.300          H  
ATOM  14322 3HG1 VAL A 865     -13.874  41.766  11.600  1.00  1.300          H  
ATOM  14323 1HG2 VAL A 865     -16.381  42.097  13.395  1.00  1.300          H  
ATOM  14324 2HG2 VAL A 865     -14.862  41.346  13.939  1.00  1.300          H  
ATOM  14325 3HG2 VAL A 865     -15.557  42.698  14.842  1.00  1.300          H  
ATOM  14326  N   SER A 866     -13.579  45.649  14.907  1.00  0.830          N  
ATOM  14327  CA  SER A 866     -13.811  46.463  16.105  1.00  0.840          C  
ATOM  14328  C   SER A 866     -15.101  46.069  16.804  1.00  0.840          C  
ATOM  14329  O   SER A 866     -15.220  46.187  18.024  1.00  0.890          O  
ATOM  14330  CB  SER A 866     -13.864  47.921  15.718  1.00  1.170          C  
ATOM  14331  OG  SER A 866     -15.007  48.198  14.954  1.00  1.170          O  
ATOM  14332  H   SER A 866     -13.514  46.103  13.994  1.00  1.000          H  
ATOM  14333  HA  SER A 866     -12.989  46.309  16.800  1.00  1.010          H  
ATOM  14334 1HB  SER A 866     -13.857  48.540  16.612  1.00  1.410          H  
ATOM  14335 2HB  SER A 866     -12.973  48.165  15.138  1.00  1.410          H  
ATOM  14336  HG  SER A 866     -14.823  49.037  14.514  1.00  1.410          H  
ATOM  14337  N   SER A 867     -16.041  45.553  16.026  1.00  0.790          N  
ATOM  14338  CA  SER A 867     -17.303  45.049  16.526  1.00  0.770          C  
ATOM  14339  C   SER A 867     -17.980  44.146  15.527  1.00  0.710          C  
ATOM  14340  O   SER A 867     -18.128  44.482  14.345  1.00  0.720          O  
ATOM  14341  CB  SER A 867     -18.279  46.145  16.846  1.00  1.090          C  
ATOM  14342  OG  SER A 867     -19.493  45.565  17.274  1.00  1.090          O  
ATOM  14343  H   SER A 867     -15.867  45.564  15.032  1.00  0.950          H  
ATOM  14344  HA  SER A 867     -17.108  44.474  17.433  1.00  0.920          H  
ATOM  14345 1HB  SER A 867     -17.880  46.792  17.623  1.00  1.300          H  
ATOM  14346 2HB  SER A 867     -18.454  46.750  15.961  1.00  1.300          H  
ATOM  14347  HG  SER A 867     -20.156  46.271  17.235  1.00  1.300          H  
ATOM  14348  N   ALA A 868     -18.486  43.025  16.017  1.00  0.670          N  
ATOM  14349  CA  ALA A 868     -19.288  42.122  15.197  1.00  0.610          C  
ATOM  14350  C   ALA A 868     -20.545  42.847  14.697  1.00  0.620          C  
ATOM  14351  O   ALA A 868     -21.097  42.509  13.653  1.00  0.590          O  
ATOM  14352  CB  ALA A 868     -19.663  40.878  15.975  1.00  0.880          C  
ATOM  14353  H   ALA A 868     -18.278  42.794  17.004  1.00  0.800          H  
ATOM  14354  HA  ALA A 868     -18.700  41.828  14.328  1.00  0.730          H  
ATOM  14355 1HB  ALA A 868     -20.246  40.210  15.336  1.00  1.050          H  
ATOM  14356 2HB  ALA A 868     -18.758  40.367  16.302  1.00  1.050          H  
ATOM  14357 3HB  ALA A 868     -20.255  41.155  16.845  1.00  1.050          H  
ATOM  14358  N   SER A 869     -21.012  43.856  15.444  1.00  0.660          N  
ATOM  14359  CA  SER A 869     -22.230  44.598  15.120  1.00  0.690          C  
ATOM  14360  C   SER A 869     -22.094  45.406  13.834  1.00  0.720          C  
ATOM  14361  O   SER A 869     -23.090  45.844  13.249  1.00  0.740          O  
ATOM  14362  CB  SER A 869     -22.651  45.508  16.269  1.00  0.950          C  
ATOM  14363  OG  SER A 869     -21.744  46.566  16.482  1.00  0.950          O  
ATOM  14364  H   SER A 869     -20.493  44.136  16.275  1.00  0.790          H  
ATOM  14365  HA  SER A 869     -23.031  43.873  14.970  1.00  0.830          H  
ATOM  14366 1HB  SER A 869     -23.637  45.917  16.051  1.00  1.140          H  
ATOM  14367 2HB  SER A 869     -22.740  44.918  17.180  1.00  1.140          H  
ATOM  14368  HG  SER A 869     -22.176  47.152  17.119  1.00  1.140          H  
ATOM  14369  N   ASN A 870     -20.870  45.571  13.334  1.00  0.730          N  
ATOM  14370  CA  ASN A 870     -20.681  46.318  12.108  1.00  0.770          C  
ATOM  14371  C   ASN A 870     -21.054  45.462  10.893  1.00  0.780          C  
ATOM  14372  O   ASN A 870     -21.056  45.951   9.765  1.00  0.870          O  
ATOM  14373  CB  ASN A 870     -19.269  46.867  12.027  1.00  1.060          C  
ATOM  14374  CG  ASN A 870     -19.053  48.015  12.977  1.00  1.060          C  
ATOM  14375  OD1 ASN A 870     -19.972  48.787  13.283  1.00  1.060          O  
ATOM  14376  ND2 ASN A 870     -17.850  48.144  13.462  1.00  1.060          N  
ATOM  14377  H   ASN A 870     -20.055  45.178  13.813  1.00  0.880          H  
ATOM  14378  HA  ASN A 870     -21.364  47.167  12.116  1.00  0.920          H  
ATOM  14379 1HB  ASN A 870     -18.567  46.094  12.299  1.00  1.270          H  
ATOM  14380 2HB  ASN A 870     -19.042  47.185  11.009  1.00  1.270          H  
ATOM  14381 1HD2 ASN A 870     -17.648  48.885  14.103  1.00  1.270          H  
ATOM  14382 2HD2 ASN A 870     -17.129  47.501  13.200  1.00  1.270          H  
ATOM  14383  N   ARG A 871     -21.420  44.189  11.122  1.00  0.690          N  
ATOM  14384  CA  ARG A 871     -21.863  43.304  10.056  1.00  0.690          C  
ATOM  14385  C   ARG A 871     -23.277  43.687   9.601  1.00  0.700          C  
ATOM  14386  O   ARG A 871     -23.729  43.262   8.532  1.00  0.700          O  
ATOM  14387  CB  ARG A 871     -21.901  41.843  10.500  1.00  0.970          C  
ATOM  14388  CG  ARG A 871     -23.069  41.437  11.444  1.00  0.970          C  
ATOM  14389  CD  ARG A 871     -22.854  40.068  11.994  1.00  0.970          C  
ATOM  14390  NE  ARG A 871     -22.943  39.034  10.946  1.00  0.970          N  
ATOM  14391  CZ  ARG A 871     -22.259  37.862  10.953  1.00  0.970          C  
ATOM  14392  NH1 ARG A 871     -21.440  37.542  11.919  1.00  0.970          N  
ATOM  14393  NH2 ARG A 871     -22.374  36.994   9.975  1.00  0.970          N  
ATOM  14394  H   ARG A 871     -21.374  43.806  12.073  1.00  0.830          H  
ATOM  14395  HA  ARG A 871     -21.176  43.400   9.216  1.00  0.830          H  
ATOM  14396 1HB  ARG A 871     -21.925  41.196   9.637  1.00  1.160          H  
ATOM  14397 2HB  ARG A 871     -20.982  41.614  11.042  1.00  1.160          H  
ATOM  14398 1HG  ARG A 871     -23.155  42.139  12.271  1.00  1.160          H  
ATOM  14399 2HG  ARG A 871     -24.005  41.427  10.885  1.00  1.160          H  
ATOM  14400 1HD  ARG A 871     -21.860  40.025  12.451  1.00  1.160          H  
ATOM  14401 2HD  ARG A 871     -23.610  39.858  12.750  1.00  1.160          H  
ATOM  14402  HE  ARG A 871     -23.553  39.213  10.160  1.00  1.160          H  
ATOM  14403 1HH1 ARG A 871     -21.241  38.135  12.723  1.00  1.160          H  
ATOM  14404 2HH1 ARG A 871     -20.936  36.670  11.841  1.00  1.160          H  
ATOM  14405 1HH2 ARG A 871     -23.022  37.136   9.183  1.00  1.160          H  
ATOM  14406 2HH2 ARG A 871     -21.777  36.153  10.025  1.00  1.160          H  
ATOM  14407  N   GLY A 872     -24.012  44.460  10.420  1.00  0.720          N  
ATOM  14408  CA  GLY A 872     -25.392  44.802  10.085  1.00  0.750          C  
ATOM  14409  C   GLY A 872     -26.423  43.959  10.845  1.00  0.820          C  
ATOM  14410  O   GLY A 872     -26.184  43.533  11.975  1.00  0.790          O  
ATOM  14411  H   GLY A 872     -23.609  44.828  11.290  1.00  0.860          H  
ATOM  14412 1HA  GLY A 872     -25.556  45.857  10.308  1.00  0.900          H  
ATOM  14413 2HA  GLY A 872     -25.544  44.688   9.013  1.00  0.900          H  
ATOM  14414  N   LYS A 873     -27.596  43.764  10.217  1.00  1.020          N  
ATOM  14415  CA  LYS A 873     -28.803  43.144  10.814  1.00  1.240          C  
ATOM  14416  C   LYS A 873     -28.641  41.703  11.331  1.00  1.320          C  
ATOM  14417  O   LYS A 873     -29.458  41.230  12.120  1.00  2.170          O  
ATOM  14418  CB  LYS A 873     -29.949  43.179   9.797  1.00  1.650          C  
ATOM  14419  CG  LYS A 873     -29.752  42.273   8.567  1.00  1.650          C  
ATOM  14420  CD  LYS A 873     -30.912  42.408   7.577  1.00  1.650          C  
ATOM  14421  CE  LYS A 873     -30.737  41.467   6.385  1.00  1.650          C  
ATOM  14422  NZ  LYS A 873     -31.845  41.606   5.393  1.00  1.650          N  
ATOM  14423  H   LYS A 873     -27.673  44.129   9.277  1.00  1.220          H  
ATOM  14424  HA  LYS A 873     -29.096  43.756  11.668  1.00  1.490          H  
ATOM  14425 1HB  LYS A 873     -30.874  42.874  10.288  1.00  1.980          H  
ATOM  14426 2HB  LYS A 873     -30.089  44.200   9.444  1.00  1.980          H  
ATOM  14427 1HG  LYS A 873     -28.819  42.525   8.065  1.00  1.980          H  
ATOM  14428 2HG  LYS A 873     -29.701  41.228   8.887  1.00  1.980          H  
ATOM  14429 1HD  LYS A 873     -31.846  42.165   8.085  1.00  1.980          H  
ATOM  14430 2HD  LYS A 873     -30.970  43.435   7.215  1.00  1.980          H  
ATOM  14431 1HE  LYS A 873     -29.792  41.687   5.892  1.00  1.980          H  
ATOM  14432 2HE  LYS A 873     -30.715  40.436   6.745  1.00  1.980          H  
ATOM  14433 1HZ  LYS A 873     -31.686  40.963   4.625  1.00  1.980          H  
ATOM  14434 2HZ  LYS A 873     -32.727  41.390   5.835  1.00  1.980          H  
ATOM  14435 3HZ  LYS A 873     -31.868  42.552   5.040  1.00  1.980          H  
ATOM  14436  N   SER A 874     -27.614  41.024  10.849  1.00  1.260          N  
ATOM  14437  CA  SER A 874     -27.238  39.653  11.190  1.00  1.830          C  
ATOM  14438  C   SER A 874     -28.149  38.542  10.674  1.00  1.330          C  
ATOM  14439  O   SER A 874     -28.946  38.739   9.753  1.00  1.630          O  
ATOM  14440  CB  SER A 874     -27.083  39.521  12.689  1.00  2.330          C  
ATOM  14441  OG  SER A 874     -26.474  38.313  13.021  1.00  2.330          O  
ATOM  14442  H   SER A 874     -27.028  41.525  10.202  1.00  1.510          H  
ATOM  14443  HA  SER A 874     -26.253  39.481  10.753  1.00  2.200          H  
ATOM  14444 1HB  SER A 874     -26.482  40.351  13.052  1.00  2.800          H  
ATOM  14445 2HB  SER A 874     -28.051  39.574  13.185  1.00  2.800          H  
ATOM  14446  HG  SER A 874     -26.223  38.423  13.948  1.00  2.800          H  
ATOM  14447  N   ASP A 875     -27.899  37.331  11.206  1.00  0.880          N  
ATOM  14448  CA  ASP A 875     -28.477  36.052  10.765  1.00  0.770          C  
ATOM  14449  C   ASP A 875     -28.313  35.885   9.261  1.00  0.690          C  
ATOM  14450  O   ASP A 875     -29.207  35.383   8.575  1.00  1.000          O  
ATOM  14451  CB  ASP A 875     -29.940  35.880  11.169  1.00  1.120          C  
ATOM  14452  CG  ASP A 875     -30.131  35.737  12.667  1.00  1.120          C  
ATOM  14453  OD1 ASP A 875     -29.186  35.402  13.354  1.00  1.120          O  
ATOM  14454  OD2 ASP A 875     -31.248  35.880  13.118  1.00  1.120          O  
ATOM  14455  H   ASP A 875     -27.258  37.306  11.994  1.00  1.060          H  
ATOM  14456  HA  ASP A 875     -27.921  35.253  11.250  1.00  0.920          H  
ATOM  14457 1HB  ASP A 875     -30.510  36.745  10.821  1.00  1.350          H  
ATOM  14458 2HB  ASP A 875     -30.353  34.999  10.679  1.00  1.350          H  
ATOM  14459  N   ASP A 876     -27.165  36.339   8.769  1.00  0.570          N  
ATOM  14460  CA  ASP A 876     -26.801  36.327   7.372  1.00  0.520          C  
ATOM  14461  C   ASP A 876     -25.303  36.626   7.281  1.00  0.530          C  
ATOM  14462  O   ASP A 876     -24.638  36.833   8.302  1.00  0.610          O  
ATOM  14463  CB  ASP A 876     -27.639  37.371   6.607  1.00  0.750          C  
ATOM  14464  CG  ASP A 876     -27.868  37.042   5.111  1.00  0.750          C  
ATOM  14465  OD1 ASP A 876     -26.983  36.470   4.491  1.00  0.750          O  
ATOM  14466  OD2 ASP A 876     -28.918  37.332   4.608  1.00  0.750          O  
ATOM  14467  H   ASP A 876     -26.495  36.738   9.411  1.00  0.680          H  
ATOM  14468  HA  ASP A 876     -26.990  35.337   6.955  1.00  0.620          H  
ATOM  14469 1HB  ASP A 876     -28.610  37.491   7.092  1.00  0.900          H  
ATOM  14470 2HB  ASP A 876     -27.132  38.341   6.670  1.00  0.900          H  
ATOM  14471  N   PHE A 877     -24.807  36.668   6.068  1.00  0.490          N  
ATOM  14472  CA  PHE A 877     -23.435  37.013   5.747  1.00  0.520          C  
ATOM  14473  C   PHE A 877     -23.327  38.519   5.980  1.00  0.570          C  
ATOM  14474  O   PHE A 877     -24.360  39.187   6.029  1.00  0.590          O  
ATOM  14475  CB  PHE A 877     -23.160  36.654   4.288  1.00  0.720          C  
ATOM  14476  CG  PHE A 877     -23.052  35.183   4.012  1.00  0.720          C  
ATOM  14477  CD1 PHE A 877     -24.146  34.443   3.643  1.00  0.720          C  
ATOM  14478  CD2 PHE A 877     -21.841  34.555   4.064  1.00  0.720          C  
ATOM  14479  CE1 PHE A 877     -24.008  33.098   3.335  1.00  0.720          C  
ATOM  14480  CE2 PHE A 877     -21.721  33.228   3.756  1.00  0.720          C  
ATOM  14481  CZ  PHE A 877     -22.799  32.503   3.392  1.00  0.720          C  
ATOM  14482  H   PHE A 877     -25.456  36.480   5.307  1.00  0.590          H  
ATOM  14483  HA  PHE A 877     -22.769  36.461   6.404  1.00  0.620          H  
ATOM  14484 1HB  PHE A 877     -23.971  37.050   3.674  1.00  0.860          H  
ATOM  14485 2HB  PHE A 877     -22.251  37.124   3.939  1.00  0.860          H  
ATOM  14486  HD1 PHE A 877     -25.116  34.932   3.579  1.00  0.860          H  
ATOM  14487  HD2 PHE A 877     -20.968  35.132   4.339  1.00  0.860          H  
ATOM  14488  HE1 PHE A 877     -24.854  32.528   3.028  1.00  0.860          H  
ATOM  14489  HE2 PHE A 877     -20.768  32.746   3.799  1.00  0.860          H  
ATOM  14490  HZ  PHE A 877     -22.688  31.450   3.140  1.00  0.860          H  
ATOM  14491  N   PRO A 878     -22.130  39.108   6.151  1.00  0.590          N  
ATOM  14492  CA  PRO A 878     -21.975  40.534   6.386  1.00  0.630          C  
ATOM  14493  C   PRO A 878     -22.756  41.277   5.313  1.00  0.660          C  
ATOM  14494  O   PRO A 878     -22.704  40.937   4.136  1.00  0.670          O  
ATOM  14495  CB  PRO A 878     -20.455  40.718   6.233  1.00  0.950          C  
ATOM  14496  CG  PRO A 878     -19.885  39.376   6.688  1.00  0.950          C  
ATOM  14497  CD  PRO A 878     -20.867  38.347   6.139  1.00  0.950          C  
ATOM  14498  HA  PRO A 878     -22.332  40.795   7.384  1.00  0.760          H  
ATOM  14499 1HB  PRO A 878     -20.201  40.973   5.191  1.00  1.130          H  
ATOM  14500 2HB  PRO A 878     -20.121  41.564   6.862  1.00  1.130          H  
ATOM  14501 1HG  PRO A 878     -18.870  39.244   6.284  1.00  1.130          H  
ATOM  14502 2HG  PRO A 878     -19.796  39.337   7.788  1.00  1.130          H  
ATOM  14503 1HD  PRO A 878     -20.582  38.067   5.113  1.00  1.130          H  
ATOM  14504 2HD  PRO A 878     -20.900  37.493   6.818  1.00  1.130          H  
ATOM  14505  N   SER A 879     -23.469  42.307   5.755  1.00  0.700          N  
ATOM  14506  CA  SER A 879     -24.353  43.108   4.918  1.00  0.750          C  
ATOM  14507  C   SER A 879     -23.719  43.772   3.724  1.00  0.770          C  
ATOM  14508  O   SER A 879     -22.560  44.194   3.768  1.00  0.780          O  
ATOM  14509  CB  SER A 879     -25.017  44.189   5.730  1.00  1.030          C  
ATOM  14510  OG  SER A 879     -25.769  45.031   4.888  1.00  1.030          O  
ATOM  14511  H   SER A 879     -23.437  42.539   6.752  1.00  0.840          H  
ATOM  14512  HA  SER A 879     -25.132  42.439   4.549  1.00  0.900          H  
ATOM  14513 1HB  SER A 879     -25.664  43.737   6.481  1.00  1.240          H  
ATOM  14514 2HB  SER A 879     -24.259  44.772   6.257  1.00  1.240          H  
ATOM  14515  HG  SER A 879     -26.181  45.691   5.483  1.00  1.240          H  
ATOM  14516  N   LEU A 880     -24.518  43.930   2.664  1.00  0.790          N  
ATOM  14517  CA  LEU A 880     -24.099  44.587   1.426  1.00  0.830          C  
ATOM  14518  C   LEU A 880     -23.658  46.025   1.686  1.00  0.880          C  
ATOM  14519  O   LEU A 880     -22.856  46.594   0.941  1.00  0.920          O  
ATOM  14520  CB  LEU A 880     -25.191  44.494   0.351  1.00  1.150          C  
ATOM  14521  CG  LEU A 880     -24.844  45.033  -1.077  1.00  1.150          C  
ATOM  14522  CD1 LEU A 880     -23.559  44.381  -1.616  1.00  1.150          C  
ATOM  14523  CD2 LEU A 880     -26.000  44.652  -1.994  1.00  1.150          C  
ATOM  14524  H   LEU A 880     -25.460  43.568   2.732  1.00  0.950          H  
ATOM  14525  HA  LEU A 880     -23.259  44.029   1.062  1.00  1.000          H  
ATOM  14526 1HB  LEU A 880     -25.486  43.464   0.233  1.00  1.380          H  
ATOM  14527 2HB  LEU A 880     -26.058  45.052   0.703  1.00  1.380          H  
ATOM  14528  HG  LEU A 880     -24.717  46.117  -1.065  1.00  1.380          H  
ATOM  14529 1HD1 LEU A 880     -23.368  44.738  -2.630  1.00  1.380          H  
ATOM  14530 2HD1 LEU A 880     -22.732  44.653  -1.006  1.00  1.380          H  
ATOM  14531 3HD1 LEU A 880     -23.669  43.320  -1.615  1.00  1.380          H  
ATOM  14532 1HD2 LEU A 880     -25.795  45.005  -3.004  1.00  1.380          H  
ATOM  14533 2HD2 LEU A 880     -26.115  43.562  -2.010  1.00  1.380          H  
ATOM  14534 3HD2 LEU A 880     -26.921  45.108  -1.631  1.00  1.380          H  
ATOM  14535  N   GLU A 881     -24.151  46.589   2.792  1.00  0.880          N  
ATOM  14536  CA  GLU A 881     -23.828  47.933   3.263  1.00  0.930          C  
ATOM  14537  C   GLU A 881     -22.319  48.041   3.543  1.00  0.940          C  
ATOM  14538  O   GLU A 881     -21.756  49.137   3.576  1.00  1.040          O  
ATOM  14539  CB  GLU A 881     -24.608  48.220   4.546  1.00  1.280          C  
ATOM  14540  CG  GLU A 881     -26.117  48.365   4.356  1.00  1.280          C  
ATOM  14541  CD  GLU A 881     -26.865  48.452   5.663  1.00  1.280          C  
ATOM  14542  OE1 GLU A 881     -26.307  48.066   6.667  1.00  1.280          O  
ATOM  14543  OE2 GLU A 881     -27.987  48.899   5.659  1.00  1.280          O  
ATOM  14544  H   GLU A 881     -24.794  46.033   3.357  1.00  1.060          H  
ATOM  14545  HA  GLU A 881     -24.100  48.655   2.494  1.00  1.120          H  
ATOM  14546 1HB  GLU A 881     -24.428  47.419   5.263  1.00  1.540          H  
ATOM  14547 2HB  GLU A 881     -24.240  49.143   4.993  1.00  1.540          H  
ATOM  14548 1HG  GLU A 881     -26.312  49.269   3.780  1.00  1.540          H  
ATOM  14549 2HG  GLU A 881     -26.488  47.518   3.783  1.00  1.540          H  
ATOM  14550  N   VAL A 882     -21.693  46.890   3.796  1.00  0.860          N  
ATOM  14551  CA  VAL A 882     -20.285  46.737   4.069  1.00  0.860          C  
ATOM  14552  C   VAL A 882     -19.598  46.282   2.780  1.00  0.860          C  
ATOM  14553  O   VAL A 882     -18.715  46.973   2.256  1.00  0.900          O  
ATOM  14554  CB  VAL A 882     -20.068  45.664   5.175  1.00  1.200          C  
ATOM  14555  CG1 VAL A 882     -18.600  45.432   5.422  1.00  1.200          C  
ATOM  14556  CG2 VAL A 882     -20.770  46.095   6.457  1.00  1.200          C  
ATOM  14557  H   VAL A 882     -22.240  46.035   3.750  1.00  1.030          H  
ATOM  14558  HA  VAL A 882     -19.870  47.693   4.388  1.00  1.030          H  
ATOM  14559  HB  VAL A 882     -20.482  44.722   4.845  1.00  1.440          H  
ATOM  14560 1HG1 VAL A 882     -18.485  44.673   6.186  1.00  1.440          H  
ATOM  14561 2HG1 VAL A 882     -18.109  45.099   4.513  1.00  1.440          H  
ATOM  14562 3HG1 VAL A 882     -18.156  46.365   5.761  1.00  1.440          H  
ATOM  14563 1HG2 VAL A 882     -20.633  45.335   7.230  1.00  1.440          H  
ATOM  14564 2HG2 VAL A 882     -20.349  47.038   6.804  1.00  1.440          H  
ATOM  14565 3HG2 VAL A 882     -21.838  46.225   6.270  1.00  1.440          H  
ATOM  14566  N   VAL A 883     -20.106  45.184   2.206  1.00  0.830          N  
ATOM  14567  CA  VAL A 883     -19.491  44.519   1.053  1.00  0.830          C  
ATOM  14568  C   VAL A 883     -19.291  45.459  -0.125  1.00  0.880          C  
ATOM  14569  O   VAL A 883     -18.228  45.459  -0.748  1.00  0.920          O  
ATOM  14570  CB  VAL A 883     -20.375  43.354   0.555  1.00  1.160          C  
ATOM  14571  CG1 VAL A 883     -19.822  42.783  -0.757  1.00  1.160          C  
ATOM  14572  CG2 VAL A 883     -20.522  42.291   1.629  1.00  1.160          C  
ATOM  14573  H   VAL A 883     -20.907  44.751   2.674  1.00  1.000          H  
ATOM  14574  HA  VAL A 883     -18.522  44.133   1.358  1.00  1.000          H  
ATOM  14575  HB  VAL A 883     -21.315  43.725   0.333  1.00  1.390          H  
ATOM  14576 1HG1 VAL A 883     -20.476  41.985  -1.105  1.00  1.390          H  
ATOM  14577 2HG1 VAL A 883     -19.770  43.543  -1.536  1.00  1.390          H  
ATOM  14578 3HG1 VAL A 883     -18.832  42.393  -0.584  1.00  1.390          H  
ATOM  14579 1HG2 VAL A 883     -21.161  41.493   1.274  1.00  1.390          H  
ATOM  14580 2HG2 VAL A 883     -19.593  41.887   1.871  1.00  1.390          H  
ATOM  14581 3HG2 VAL A 883     -20.956  42.716   2.528  1.00  1.390          H  
ATOM  14582  N   LYS A 884     -20.285  46.288  -0.427  1.00  0.910          N  
ATOM  14583  CA  LYS A 884     -20.189  47.214  -1.541  1.00  0.970          C  
ATOM  14584  C   LYS A 884     -18.868  47.992  -1.569  1.00  1.020          C  
ATOM  14585  O   LYS A 884     -18.365  48.304  -2.651  1.00  1.100          O  
ATOM  14586  CB  LYS A 884     -21.364  48.193  -1.517  1.00  1.330          C  
ATOM  14587  CG  LYS A 884     -21.382  49.195  -2.677  1.00  1.330          C  
ATOM  14588  CD  LYS A 884     -22.618  50.082  -2.628  1.00  1.330          C  
ATOM  14589  CE  LYS A 884     -22.608  51.107  -3.756  1.00  1.330          C  
ATOM  14590  NZ  LYS A 884     -23.815  51.982  -3.727  1.00  1.330          N  
ATOM  14591  H   LYS A 884     -21.152  46.276   0.117  1.00  1.090          H  
ATOM  14592  HA  LYS A 884     -20.251  46.633  -2.462  1.00  1.160          H  
ATOM  14593 1HB  LYS A 884     -22.301  47.631  -1.536  1.00  1.600          H  
ATOM  14594 2HB  LYS A 884     -21.344  48.753  -0.579  1.00  1.600          H  
ATOM  14595 1HG  LYS A 884     -20.497  49.834  -2.625  1.00  1.600          H  
ATOM  14596 2HG  LYS A 884     -21.359  48.653  -3.622  1.00  1.600          H  
ATOM  14597 1HD  LYS A 884     -23.514  49.464  -2.710  1.00  1.600          H  
ATOM  14598 2HD  LYS A 884     -22.645  50.606  -1.672  1.00  1.600          H  
ATOM  14599 1HE  LYS A 884     -21.718  51.729  -3.661  1.00  1.600          H  
ATOM  14600 2HE  LYS A 884     -22.572  50.585  -4.712  1.00  1.600          H  
ATOM  14601 1HZ  LYS A 884     -23.768  52.646  -4.488  1.00  1.600          H  
ATOM  14602 2HZ  LYS A 884     -24.646  51.415  -3.827  1.00  1.600          H  
ATOM  14603 3HZ  LYS A 884     -23.851  52.480  -2.850  1.00  1.600          H  
ATOM  14604  N   LYS A 885     -18.339  48.378  -0.398  1.00  1.000          N  
ATOM  14605  CA  LYS A 885     -17.119  49.162  -0.353  1.00  1.040          C  
ATOM  14606  C   LYS A 885     -15.916  48.332   0.095  1.00  1.040          C  
ATOM  14607  O   LYS A 885     -14.782  48.603  -0.310  1.00  1.110          O  
ATOM  14608  CB  LYS A 885     -17.302  50.355   0.580  1.00  1.440          C  
ATOM  14609  CG  LYS A 885     -18.325  51.376   0.093  1.00  1.440          C  
ATOM  14610  CD  LYS A 885     -18.447  52.545   1.062  1.00  1.440          C  
ATOM  14611  CE  LYS A 885     -19.461  53.569   0.572  1.00  1.440          C  
ATOM  14612  NZ  LYS A 885     -19.617  54.699   1.529  1.00  1.440          N  
ATOM  14613  H   LYS A 885     -18.764  48.093   0.486  1.00  1.200          H  
ATOM  14614  HA  LYS A 885     -16.909  49.531  -1.357  1.00  1.250          H  
ATOM  14615 1HB  LYS A 885     -17.624  49.993   1.559  1.00  1.730          H  
ATOM  14616 2HB  LYS A 885     -16.347  50.861   0.713  1.00  1.730          H  
ATOM  14617 1HG  LYS A 885     -18.026  51.746  -0.888  1.00  1.730          H  
ATOM  14618 2HG  LYS A 885     -19.296  50.888  -0.004  1.00  1.730          H  
ATOM  14619 1HD  LYS A 885     -18.763  52.172   2.040  1.00  1.730          H  
ATOM  14620 2HD  LYS A 885     -17.477  53.031   1.174  1.00  1.730          H  
ATOM  14621 1HE  LYS A 885     -19.133  53.961  -0.389  1.00  1.730          H  
ATOM  14622 2HE  LYS A 885     -20.427  53.078   0.443  1.00  1.730          H  
ATOM  14623 1HZ  LYS A 885     -20.297  55.356   1.168  1.00  1.730          H  
ATOM  14624 2HZ  LYS A 885     -19.933  54.348   2.423  1.00  1.730          H  
ATOM  14625 3HZ  LYS A 885     -18.730  55.169   1.648  1.00  1.730          H  
ATOM  14626  N   ARG A 886     -16.146  47.315   0.935  1.00  0.960          N  
ATOM  14627  CA  ARG A 886     -15.040  46.537   1.481  1.00  0.950          C  
ATOM  14628  C   ARG A 886     -14.556  45.416   0.565  1.00  0.930          C  
ATOM  14629  O   ARG A 886     -13.422  44.945   0.721  1.00  0.930          O  
ATOM  14630  CB  ARG A 886     -15.416  45.953   2.827  1.00  1.330          C  
ATOM  14631  CG  ARG A 886     -15.783  46.955   3.922  1.00  1.330          C  
ATOM  14632  CD  ARG A 886     -14.721  47.901   4.236  1.00  1.330          C  
ATOM  14633  NE  ARG A 886     -13.558  47.253   4.830  1.00  1.330          N  
ATOM  14634  CZ  ARG A 886     -12.290  47.736   4.740  1.00  1.330          C  
ATOM  14635  NH1 ARG A 886     -12.022  48.834   4.034  1.00  1.330          N  
ATOM  14636  NH2 ARG A 886     -11.300  47.146   5.366  1.00  1.330          N  
ATOM  14637  H   ARG A 886     -17.098  47.113   1.246  1.00  1.150          H  
ATOM  14638  HA  ARG A 886     -14.197  47.204   1.619  1.00  1.140          H  
ATOM  14639 1HB  ARG A 886     -16.270  45.300   2.694  1.00  1.600          H  
ATOM  14640 2HB  ARG A 886     -14.591  45.363   3.200  1.00  1.600          H  
ATOM  14641 1HG  ARG A 886     -16.672  47.515   3.650  1.00  1.600          H  
ATOM  14642 2HG  ARG A 886     -15.968  46.402   4.831  1.00  1.600          H  
ATOM  14643 1HD  ARG A 886     -14.430  48.456   3.364  1.00  1.600          H  
ATOM  14644 2HD  ARG A 886     -15.118  48.602   4.975  1.00  1.600          H  
ATOM  14645  HE  ARG A 886     -13.729  46.380   5.374  1.00  1.600          H  
ATOM  14646 1HH1 ARG A 886     -12.758  49.327   3.551  1.00  1.600          H  
ATOM  14647 2HH1 ARG A 886     -11.074  49.182   3.985  1.00  1.600          H  
ATOM  14648 1HH2 ARG A 886     -11.453  46.337   5.987  1.00  1.600          H  
ATOM  14649 2HH2 ARG A 886     -10.371  47.530   5.298  1.00  1.600          H  
ATOM  14650  N   LYS A 887     -15.341  45.056  -0.457  1.00  0.910          N  
ATOM  14651  CA  LYS A 887     -14.925  44.016  -1.383  1.00  0.900          C  
ATOM  14652  C   LYS A 887     -13.573  44.294  -2.054  1.00  0.940          C  
ATOM  14653  O   LYS A 887     -12.870  43.338  -2.374  1.00  0.930          O  
ATOM  14654  CB  LYS A 887     -15.991  43.816  -2.466  1.00  1.260          C  
ATOM  14655  CG  LYS A 887     -16.195  45.053  -3.382  1.00  1.260          C  
ATOM  14656  CD  LYS A 887     -17.365  44.908  -4.353  1.00  1.260          C  
ATOM  14657  CE  LYS A 887     -17.025  43.964  -5.509  1.00  1.260          C  
ATOM  14658  NZ  LYS A 887     -18.037  44.023  -6.599  1.00  1.260          N  
ATOM  14659  H   LYS A 887     -16.292  45.429  -0.540  1.00  1.090          H  
ATOM  14660  HA  LYS A 887     -14.828  43.090  -0.828  1.00  1.080          H  
ATOM  14661 1HB  LYS A 887     -15.714  42.964  -3.082  1.00  1.520          H  
ATOM  14662 2HB  LYS A 887     -16.944  43.585  -1.994  1.00  1.520          H  
ATOM  14663 1HG  LYS A 887     -16.380  45.936  -2.760  1.00  1.520          H  
ATOM  14664 2HG  LYS A 887     -15.300  45.233  -3.971  1.00  1.520          H  
ATOM  14665 1HD  LYS A 887     -18.238  44.521  -3.815  1.00  1.520          H  
ATOM  14666 2HD  LYS A 887     -17.620  45.891  -4.749  1.00  1.520          H  
ATOM  14667 1HE  LYS A 887     -16.052  44.233  -5.915  1.00  1.520          H  
ATOM  14668 2HE  LYS A 887     -16.985  42.942  -5.136  1.00  1.520          H  
ATOM  14669 1HZ  LYS A 887     -17.782  43.385  -7.333  1.00  1.520          H  
ATOM  14670 2HZ  LYS A 887     -18.963  43.754  -6.240  1.00  1.520          H  
ATOM  14671 3HZ  LYS A 887     -18.091  44.954  -6.971  1.00  1.520          H  
ATOM  14672  N   THR A 888     -13.193  45.571  -2.281  1.00  1.000          N  
ATOM  14673  CA  THR A 888     -11.907  45.872  -2.922  1.00  1.050          C  
ATOM  14674  C   THR A 888     -10.760  45.407  -2.040  1.00  1.030          C  
ATOM  14675  O   THR A 888      -9.828  44.746  -2.504  1.00  1.050          O  
ATOM  14676  CB  THR A 888     -11.743  47.384  -3.207  1.00  1.450          C  
ATOM  14677  OG1 THR A 888     -12.767  47.823  -4.115  1.00  1.450          O  
ATOM  14678  CG2 THR A 888     -10.361  47.647  -3.833  1.00  1.450          C  
ATOM  14679  H   THR A 888     -13.809  46.343  -2.048  1.00  1.200          H  
ATOM  14680  HA  THR A 888     -11.854  45.332  -3.867  1.00  1.260          H  
ATOM  14681  HB  THR A 888     -11.836  47.941  -2.275  1.00  1.740          H  
ATOM  14682  HG1 THR A 888     -12.759  48.784  -4.167  1.00  1.740          H  
ATOM  14683 1HG2 THR A 888     -10.255  48.711  -4.034  1.00  1.740          H  
ATOM  14684 2HG2 THR A 888      -9.567  47.333  -3.156  1.00  1.740          H  
ATOM  14685 3HG2 THR A 888     -10.275  47.092  -4.767  1.00  1.740          H  
ATOM  14686  N   PHE A 889     -10.832  45.761  -0.764  1.00  1.000          N  
ATOM  14687  CA  PHE A 889      -9.844  45.374   0.227  1.00  0.970          C  
ATOM  14688  C   PHE A 889      -9.762  43.866   0.318  1.00  0.930          C  
ATOM  14689  O   PHE A 889      -8.673  43.289   0.270  1.00  0.930          O  
ATOM  14690  CB  PHE A 889     -10.165  46.019   1.570  1.00  1.370          C  
ATOM  14691  CG  PHE A 889      -9.321  45.582   2.737  1.00  1.370          C  
ATOM  14692  CD1 PHE A 889      -7.980  45.919   2.839  1.00  1.370          C  
ATOM  14693  CD2 PHE A 889      -9.900  44.890   3.779  1.00  1.370          C  
ATOM  14694  CE1 PHE A 889      -7.254  45.547   3.953  1.00  1.370          C  
ATOM  14695  CE2 PHE A 889      -9.180  44.543   4.886  1.00  1.370          C  
ATOM  14696  CZ  PHE A 889      -7.871  44.865   4.970  1.00  1.370          C  
ATOM  14697  H   PHE A 889     -11.630  46.317  -0.473  1.00  1.200          H  
ATOM  14698  HA  PHE A 889      -8.868  45.743  -0.105  1.00  1.160          H  
ATOM  14699 1HB  PHE A 889     -10.062  47.097   1.473  1.00  1.640          H  
ATOM  14700 2HB  PHE A 889     -11.211  45.821   1.817  1.00  1.640          H  
ATOM  14701  HD1 PHE A 889      -7.500  46.476   2.032  1.00  1.640          H  
ATOM  14702  HD2 PHE A 889     -10.954  44.644   3.723  1.00  1.640          H  
ATOM  14703  HE1 PHE A 889      -6.196  45.804   4.035  1.00  1.640          H  
ATOM  14704  HE2 PHE A 889      -9.650  44.014   5.708  1.00  1.640          H  
ATOM  14705  HZ  PHE A 889      -7.321  44.584   5.852  1.00  1.640          H  
ATOM  14706  N   TRP A 890     -10.922  43.224   0.467  1.00  0.900          N  
ATOM  14707  CA  TRP A 890     -10.965  41.781   0.600  1.00  0.870          C  
ATOM  14708  C   TRP A 890     -10.358  41.119  -0.646  1.00  0.880          C  
ATOM  14709  O   TRP A 890      -9.629  40.134  -0.529  1.00  0.870          O  
ATOM  14710  CB  TRP A 890     -12.405  41.324   0.775  1.00  1.230          C  
ATOM  14711  CG  TRP A 890     -13.094  41.883   1.974  1.00  1.230          C  
ATOM  14712  CD1 TRP A 890     -12.559  42.441   3.081  1.00  1.230          C  
ATOM  14713  CD2 TRP A 890     -14.505  41.946   2.152  1.00  1.230          C  
ATOM  14714  NE1 TRP A 890     -13.563  42.835   3.935  1.00  1.230          N  
ATOM  14715  CE2 TRP A 890     -14.741  42.531   3.388  1.00  1.230          C  
ATOM  14716  CE3 TRP A 890     -15.559  41.566   1.383  1.00  1.230          C  
ATOM  14717  CZ2 TRP A 890     -16.006  42.728   3.870  1.00  1.230          C  
ATOM  14718  CZ3 TRP A 890     -16.818  41.770   1.848  1.00  1.230          C  
ATOM  14719  CH2 TRP A 890     -17.046  42.334   3.075  1.00  1.230          C  
ATOM  14720  H   TRP A 890     -11.794  43.764   0.504  1.00  1.080          H  
ATOM  14721  HA  TRP A 890     -10.382  41.490   1.465  1.00  1.040          H  
ATOM  14722 1HB  TRP A 890     -12.974  41.602  -0.104  1.00  1.480          H  
ATOM  14723 2HB  TRP A 890     -12.433  40.247   0.863  1.00  1.480          H  
ATOM  14724  HD1 TRP A 890     -11.498  42.559   3.266  1.00  1.480          H  
ATOM  14725  HE1 TRP A 890     -13.505  43.304   4.853  1.00  1.480          H  
ATOM  14726  HE3 TRP A 890     -15.389  41.107   0.421  1.00  1.480          H  
ATOM  14727  HZ2 TRP A 890     -16.185  43.187   4.845  1.00  1.480          H  
ATOM  14728  HZ3 TRP A 890     -17.624  41.450   1.215  1.00  1.480          H  
ATOM  14729  HH2 TRP A 890     -18.066  42.476   3.426  1.00  1.480          H  
ATOM  14730  N   TYR A 891     -10.670  41.652  -1.836  1.00  0.900          N  
ATOM  14731  CA  TYR A 891     -10.151  41.163  -3.106  1.00  0.920          C  
ATOM  14732  C   TYR A 891      -8.630  41.234  -3.140  1.00  0.960          C  
ATOM  14733  O   TYR A 891      -7.969  40.298  -3.593  1.00  0.950          O  
ATOM  14734  CB  TYR A 891     -10.776  41.913  -4.276  1.00  1.280          C  
ATOM  14735  CG  TYR A 891     -10.284  41.468  -5.609  1.00  1.280          C  
ATOM  14736  CD1 TYR A 891     -10.739  40.273  -6.151  1.00  1.280          C  
ATOM  14737  CD2 TYR A 891      -9.398  42.259  -6.312  1.00  1.280          C  
ATOM  14738  CE1 TYR A 891     -10.295  39.874  -7.396  1.00  1.280          C  
ATOM  14739  CE2 TYR A 891      -8.963  41.864  -7.552  1.00  1.280          C  
ATOM  14740  CZ  TYR A 891      -9.401  40.681  -8.100  1.00  1.280          C  
ATOM  14741  OH  TYR A 891      -8.954  40.304  -9.355  1.00  1.280          O  
ATOM  14742  H   TYR A 891     -11.329  42.431  -1.875  1.00  1.080          H  
ATOM  14743  HA  TYR A 891     -10.431  40.115  -3.205  1.00  1.100          H  
ATOM  14744 1HB  TYR A 891     -11.857  41.789  -4.253  1.00  1.540          H  
ATOM  14745 2HB  TYR A 891     -10.574  42.974  -4.175  1.00  1.540          H  
ATOM  14746  HD1 TYR A 891     -11.443  39.652  -5.594  1.00  1.540          H  
ATOM  14747  HD2 TYR A 891      -9.048  43.198  -5.884  1.00  1.540          H  
ATOM  14748  HE1 TYR A 891     -10.646  38.937  -7.830  1.00  1.540          H  
ATOM  14749  HE2 TYR A 891      -8.269  42.490  -8.107  1.00  1.540          H  
ATOM  14750  HH  TYR A 891      -9.343  39.447  -9.606  1.00  1.540          H  
ATOM  14751  N   GLN A 892      -8.058  42.363  -2.724  1.00  0.990          N  
ATOM  14752  CA  GLN A 892      -6.604  42.485  -2.705  1.00  1.020          C  
ATOM  14753  C   GLN A 892      -5.976  41.450  -1.751  1.00  0.990          C  
ATOM  14754  O   GLN A 892      -4.954  40.825  -2.087  1.00  1.010          O  
ATOM  14755  CB  GLN A 892      -6.228  43.898  -2.262  1.00  1.420          C  
ATOM  14756  CG  GLN A 892      -6.571  44.985  -3.277  1.00  1.420          C  
ATOM  14757  CD  GLN A 892      -6.385  46.377  -2.705  1.00  1.420          C  
ATOM  14758  OE1 GLN A 892      -6.156  46.518  -1.499  1.00  1.420          O  
ATOM  14759  NE2 GLN A 892      -6.488  47.399  -3.547  1.00  1.420          N  
ATOM  14760  H   GLN A 892      -8.652  43.152  -2.442  1.00  1.190          H  
ATOM  14761  HA  GLN A 892      -6.227  42.307  -3.707  1.00  1.220          H  
ATOM  14762 1HB  GLN A 892      -6.752  44.129  -1.333  1.00  1.700          H  
ATOM  14763 2HB  GLN A 892      -5.160  43.943  -2.056  1.00  1.700          H  
ATOM  14764 1HG  GLN A 892      -5.912  44.878  -4.134  1.00  1.700          H  
ATOM  14765 2HG  GLN A 892      -7.604  44.873  -3.590  1.00  1.700          H  
ATOM  14766 1HE2 GLN A 892      -6.376  48.335  -3.213  1.00  1.700          H  
ATOM  14767 2HE2 GLN A 892      -6.678  47.238  -4.515  1.00  1.700          H  
ATOM  14768  N   LEU A 893      -6.620  41.237  -0.587  1.00  0.950          N  
ATOM  14769  CA  LEU A 893      -6.136  40.268   0.393  1.00  0.930          C  
ATOM  14770  C   LEU A 893      -6.226  38.854  -0.214  1.00  0.890          C  
ATOM  14771  O   LEU A 893      -5.403  37.968   0.078  1.00  0.890          O  
ATOM  14772  CB  LEU A 893      -6.979  40.292   1.665  1.00  1.310          C  
ATOM  14773  CG  LEU A 893      -7.021  41.550   2.567  1.00  1.310          C  
ATOM  14774  CD1 LEU A 893      -8.031  41.294   3.689  1.00  1.310          C  
ATOM  14775  CD2 LEU A 893      -5.697  41.847   3.123  1.00  1.310          C  
ATOM  14776  H   LEU A 893      -7.435  41.820  -0.362  1.00  1.140          H  
ATOM  14777  HA  LEU A 893      -5.097  40.475   0.624  1.00  1.120          H  
ATOM  14778 1HB  LEU A 893      -7.992  40.002   1.423  1.00  1.570          H  
ATOM  14779 2HB  LEU A 893      -6.539  39.561   2.278  1.00  1.570          H  
ATOM  14780  HG  LEU A 893      -7.353  42.396   2.001  1.00  1.570          H  
ATOM  14781 1HD1 LEU A 893      -8.083  42.147   4.322  1.00  1.570          H  
ATOM  14782 2HD1 LEU A 893      -9.010  41.098   3.277  1.00  1.570          H  
ATOM  14783 3HD1 LEU A 893      -7.705  40.441   4.278  1.00  1.570          H  
ATOM  14784 1HD2 LEU A 893      -5.756  42.731   3.760  1.00  1.570          H  
ATOM  14785 2HD2 LEU A 893      -5.349  41.009   3.712  1.00  1.570          H  
ATOM  14786 3HD2 LEU A 893      -4.998  42.039   2.316  1.00  1.570          H  
ATOM  14787  N   LEU A 894      -7.264  38.622  -1.029  1.00  0.870          N  
ATOM  14788  CA  LEU A 894      -7.443  37.369  -1.750  1.00  0.840          C  
ATOM  14789  C   LEU A 894      -6.330  37.144  -2.766  1.00  0.870          C  
ATOM  14790  O   LEU A 894      -5.710  36.084  -2.814  1.00  0.870          O  
ATOM  14791  CB  LEU A 894      -8.789  37.350  -2.499  1.00  1.190          C  
ATOM  14792  CG  LEU A 894      -9.097  36.133  -3.430  1.00  1.190          C  
ATOM  14793  CD1 LEU A 894      -9.144  34.862  -2.637  1.00  1.190          C  
ATOM  14794  CD2 LEU A 894     -10.405  36.394  -4.147  1.00  1.190          C  
ATOM  14795  H   LEU A 894      -7.976  39.354  -1.125  1.00  1.040          H  
ATOM  14796  HA  LEU A 894      -7.419  36.564  -1.026  1.00  1.010          H  
ATOM  14797 1HB  LEU A 894      -9.586  37.417  -1.759  1.00  1.430          H  
ATOM  14798 2HB  LEU A 894      -8.850  38.211  -3.112  1.00  1.430          H  
ATOM  14799  HG  LEU A 894      -8.308  36.029  -4.174  1.00  1.430          H  
ATOM  14800 1HD1 LEU A 894      -9.357  34.030  -3.299  1.00  1.430          H  
ATOM  14801 2HD1 LEU A 894      -8.189  34.693  -2.169  1.00  1.430          H  
ATOM  14802 3HD1 LEU A 894      -9.916  34.936  -1.875  1.00  1.430          H  
ATOM  14803 1HD2 LEU A 894     -10.639  35.567  -4.811  1.00  1.430          H  
ATOM  14804 2HD2 LEU A 894     -11.167  36.492  -3.429  1.00  1.430          H  
ATOM  14805 3HD2 LEU A 894     -10.329  37.318  -4.722  1.00  1.430          H  
ATOM  14806  N   LYS A 895      -6.044  38.149  -3.595  1.00  0.920          N  
ATOM  14807  CA  LYS A 895      -5.045  37.970  -4.642  1.00  0.960          C  
ATOM  14808  C   LYS A 895      -3.687  37.509  -4.128  1.00  0.980          C  
ATOM  14809  O   LYS A 895      -3.060  36.646  -4.740  1.00  0.990          O  
ATOM  14810  CB  LYS A 895      -4.828  39.254  -5.445  1.00  1.330          C  
ATOM  14811  CG  LYS A 895      -5.956  39.646  -6.398  1.00  1.330          C  
ATOM  14812  CD  LYS A 895      -5.487  40.731  -7.390  1.00  1.330          C  
ATOM  14813  CE  LYS A 895      -5.322  42.105  -6.739  1.00  1.330          C  
ATOM  14814  NZ  LYS A 895      -4.932  43.150  -7.747  1.00  1.330          N  
ATOM  14815  H   LYS A 895      -6.580  39.018  -3.524  1.00  1.100          H  
ATOM  14816  HA  LYS A 895      -5.416  37.201  -5.320  1.00  1.150          H  
ATOM  14817 1HB  LYS A 895      -4.695  40.075  -4.739  1.00  1.590          H  
ATOM  14818 2HB  LYS A 895      -3.908  39.166  -6.021  1.00  1.590          H  
ATOM  14819 1HG  LYS A 895      -6.289  38.771  -6.956  1.00  1.590          H  
ATOM  14820 2HG  LYS A 895      -6.800  40.027  -5.827  1.00  1.590          H  
ATOM  14821 1HD  LYS A 895      -4.532  40.432  -7.821  1.00  1.590          H  
ATOM  14822 2HD  LYS A 895      -6.213  40.807  -8.199  1.00  1.590          H  
ATOM  14823 1HE  LYS A 895      -6.262  42.394  -6.271  1.00  1.590          H  
ATOM  14824 2HE  LYS A 895      -4.550  42.059  -5.976  1.00  1.590          H  
ATOM  14825 1HZ  LYS A 895      -4.831  44.042  -7.285  1.00  1.590          H  
ATOM  14826 2HZ  LYS A 895      -4.052  42.892  -8.171  1.00  1.590          H  
ATOM  14827 3HZ  LYS A 895      -5.636  43.227  -8.469  1.00  1.590          H  
ATOM  14828  N   SER A 896      -3.237  38.061  -2.996  1.00  0.980          N  
ATOM  14829  CA  SER A 896      -1.933  37.690  -2.431  1.00  1.000          C  
ATOM  14830  C   SER A 896      -1.963  36.405  -1.607  1.00  0.970          C  
ATOM  14831  O   SER A 896      -0.909  35.929  -1.183  1.00  0.990          O  
ATOM  14832  CB  SER A 896      -1.389  38.779  -1.556  1.00  1.390          C  
ATOM  14833  OG  SER A 896      -2.124  38.885  -0.385  1.00  1.390          O  
ATOM  14834  H   SER A 896      -3.791  38.801  -2.547  1.00  1.180          H  
ATOM  14835  HA  SER A 896      -1.236  37.539  -3.259  1.00  1.200          H  
ATOM  14836 1HB  SER A 896      -0.346  38.575  -1.321  1.00  1.670          H  
ATOM  14837 2HB  SER A 896      -1.423  39.714  -2.104  1.00  1.670          H  
ATOM  14838  HG  SER A 896      -1.671  39.550   0.148  1.00  1.670          H  
ATOM  14839  N   LYS A 897      -3.159  35.846  -1.406  1.00  0.940          N  
ATOM  14840  CA  LYS A 897      -3.479  34.666  -0.603  1.00  0.930          C  
ATOM  14841  C   LYS A 897      -3.471  34.816   0.927  1.00  0.910          C  
ATOM  14842  O   LYS A 897      -3.143  33.849   1.624  1.00  0.930          O  
ATOM  14843  CB  LYS A 897      -2.545  33.486  -0.947  1.00  1.310          C  
ATOM  14844  CG  LYS A 897      -2.442  33.091  -2.434  1.00  1.310          C  
ATOM  14845  CD  LYS A 897      -3.770  32.603  -3.002  1.00  1.310          C  
ATOM  14846  CE  LYS A 897      -3.593  32.090  -4.425  1.00  1.310          C  
ATOM  14847  NZ  LYS A 897      -4.886  31.686  -5.043  1.00  1.310          N  
ATOM  14848  H   LYS A 897      -3.958  36.266  -1.882  1.00  1.130          H  
ATOM  14849  HA  LYS A 897      -4.499  34.380  -0.867  1.00  1.120          H  
ATOM  14850 1HB  LYS A 897      -1.544  33.679  -0.573  1.00  1.570          H  
ATOM  14851 2HB  LYS A 897      -2.902  32.602  -0.421  1.00  1.570          H  
ATOM  14852 1HG  LYS A 897      -2.108  33.945  -3.022  1.00  1.570          H  
ATOM  14853 2HG  LYS A 897      -1.704  32.300  -2.538  1.00  1.570          H  
ATOM  14854 1HD  LYS A 897      -4.174  31.808  -2.377  1.00  1.570          H  
ATOM  14855 2HD  LYS A 897      -4.484  33.431  -3.026  1.00  1.570          H  
ATOM  14856 1HE  LYS A 897      -3.136  32.866  -5.038  1.00  1.570          H  
ATOM  14857 2HE  LYS A 897      -2.933  31.222  -4.404  1.00  1.570          H  
ATOM  14858 1HZ  LYS A 897      -4.708  31.323  -5.996  1.00  1.570          H  
ATOM  14859 2HZ  LYS A 897      -5.306  30.956  -4.497  1.00  1.570          H  
ATOM  14860 3HZ  LYS A 897      -5.505  32.477  -5.090  1.00  1.570          H  
ATOM  14861  N   LEU A 898      -3.885  35.977   1.470  1.00  0.900          N  
ATOM  14862  CA  LEU A 898      -4.080  36.063   2.925  1.00  0.870          C  
ATOM  14863  C   LEU A 898      -5.495  35.547   3.187  1.00  0.820          C  
ATOM  14864  O   LEU A 898      -5.787  34.886   4.182  1.00  0.810          O  
ATOM  14865  CB  LEU A 898      -3.918  37.501   3.468  1.00  1.230          C  
ATOM  14866  CG  LEU A 898      -2.491  38.162   3.372  1.00  1.230          C  
ATOM  14867  CD1 LEU A 898      -2.519  39.618   3.808  1.00  1.230          C  
ATOM  14868  CD2 LEU A 898      -1.511  37.428   4.275  1.00  1.230          C  
ATOM  14869  H   LEU A 898      -4.139  36.769   0.873  1.00  1.080          H  
ATOM  14870  HA  LEU A 898      -3.379  35.401   3.427  1.00  1.040          H  
ATOM  14871 1HB  LEU A 898      -4.617  38.150   2.940  1.00  1.480          H  
ATOM  14872 2HB  LEU A 898      -4.207  37.481   4.503  1.00  1.480          H  
ATOM  14873  HG  LEU A 898      -2.182  38.137   2.352  1.00  1.480          H  
ATOM  14874 1HD1 LEU A 898      -1.524  40.044   3.708  1.00  1.480          H  
ATOM  14875 2HD1 LEU A 898      -3.207  40.165   3.177  1.00  1.480          H  
ATOM  14876 3HD1 LEU A 898      -2.827  39.706   4.836  1.00  1.480          H  
ATOM  14877 1HD2 LEU A 898      -0.536  37.901   4.209  1.00  1.480          H  
ATOM  14878 2HD2 LEU A 898      -1.844  37.490   5.277  1.00  1.480          H  
ATOM  14879 3HD2 LEU A 898      -1.429  36.381   3.988  1.00  1.480          H  
ATOM  14880  N   ILE A 899      -6.378  35.830   2.246  1.00  0.800          N  
ATOM  14881  CA  ILE A 899      -7.769  35.420   2.330  1.00  0.750          C  
ATOM  14882  C   ILE A 899      -8.028  34.357   1.283  1.00  0.730          C  
ATOM  14883  O   ILE A 899      -7.697  34.536   0.124  1.00  0.760          O  
ATOM  14884  CB  ILE A 899      -8.681  36.659   2.174  1.00  1.070          C  
ATOM  14885  CG1 ILE A 899      -8.336  37.686   3.300  1.00  1.070          C  
ATOM  14886  CG2 ILE A 899     -10.172  36.323   2.123  1.00  1.070          C  
ATOM  14887  CD1 ILE A 899      -8.537  37.283   4.728  1.00  1.070          C  
ATOM  14888  H   ILE A 899      -6.061  36.385   1.450  1.00  0.960          H  
ATOM  14889  HA  ILE A 899      -7.956  34.964   3.295  1.00  0.900          H  
ATOM  14890  HB  ILE A 899      -8.423  37.145   1.238  1.00  1.280          H  
ATOM  14891 1HG1 ILE A 899      -7.302  37.901   3.231  1.00  1.280          H  
ATOM  14892 2HG1 ILE A 899      -8.915  38.582   3.126  1.00  1.280          H  
ATOM  14893 1HG2 ILE A 899     -10.747  37.238   1.981  1.00  1.280          H  
ATOM  14894 2HG2 ILE A 899     -10.369  35.649   1.291  1.00  1.280          H  
ATOM  14895 3HG2 ILE A 899     -10.470  35.858   3.029  1.00  1.280          H  
ATOM  14896 1HD1 ILE A 899      -8.230  38.112   5.371  1.00  1.280          H  
ATOM  14897 2HD1 ILE A 899      -9.571  37.074   4.884  1.00  1.280          H  
ATOM  14898 3HD1 ILE A 899      -7.937  36.411   4.971  1.00  1.280          H  
ATOM  14899  N   SER A 900      -8.581  33.231   1.706  1.00  0.690          N  
ATOM  14900  CA  SER A 900      -8.878  32.133   0.801  1.00  0.670          C  
ATOM  14901  C   SER A 900     -10.056  32.491  -0.082  1.00  0.650          C  
ATOM  14902  O   SER A 900     -10.834  33.389   0.256  1.00  0.640          O  
ATOM  14903  CB  SER A 900      -9.178  30.888   1.622  1.00  0.950          C  
ATOM  14904  OG  SER A 900     -10.378  31.029   2.360  1.00  0.950          O  
ATOM  14905  H   SER A 900      -8.806  33.128   2.685  1.00  0.830          H  
ATOM  14906  HA  SER A 900      -8.007  31.951   0.169  1.00  0.800          H  
ATOM  14907 1HB  SER A 900      -9.253  30.022   0.968  1.00  1.140          H  
ATOM  14908 2HB  SER A 900      -8.354  30.704   2.308  1.00  1.140          H  
ATOM  14909  HG  SER A 900     -10.366  30.290   3.033  1.00  1.140          H  
ATOM  14910  N   GLN A 901     -10.230  31.785  -1.207  1.00  0.640          N  
ATOM  14911  CA  GLN A 901     -11.395  32.084  -2.026  1.00  0.620          C  
ATOM  14912  C   GLN A 901     -12.666  31.807  -1.271  1.00  0.580          C  
ATOM  14913  O   GLN A 901     -13.595  32.603  -1.317  1.00  0.580          O  
ATOM  14914  CB  GLN A 901     -11.425  31.328  -3.344  1.00  0.880          C  
ATOM  14915  CG  GLN A 901     -12.638  31.743  -4.176  1.00  0.880          C  
ATOM  14916  CD  GLN A 901     -12.720  31.124  -5.517  1.00  0.880          C  
ATOM  14917  OE1 GLN A 901     -11.704  30.784  -6.138  1.00  0.880          O  
ATOM  14918  NE2 GLN A 901     -13.951  30.965  -5.990  1.00  0.880          N  
ATOM  14919  H   GLN A 901      -9.566  31.073  -1.478  1.00  0.770          H  
ATOM  14920  HA  GLN A 901     -11.391  33.144  -2.262  1.00  0.740          H  
ATOM  14921 1HB  GLN A 901     -10.519  31.527  -3.914  1.00  1.050          H  
ATOM  14922 2HB  GLN A 901     -11.485  30.257  -3.160  1.00  1.050          H  
ATOM  14923 1HG  GLN A 901     -13.547  31.447  -3.649  1.00  1.050          H  
ATOM  14924 2HG  GLN A 901     -12.634  32.828  -4.298  1.00  1.050          H  
ATOM  14925 1HE2 GLN A 901     -14.101  30.559  -6.886  1.00  1.050          H  
ATOM  14926 2HE2 GLN A 901     -14.764  31.270  -5.412  1.00  1.050          H  
ATOM  14927  N   ARG A 902     -12.705  30.707  -0.520  1.00  0.560          N  
ATOM  14928  CA  ARG A 902     -13.917  30.376   0.209  1.00  0.530          C  
ATOM  14929  C   ARG A 902     -14.312  31.519   1.134  1.00  0.540          C  
ATOM  14930  O   ARG A 902     -15.470  31.949   1.123  1.00  0.530          O  
ATOM  14931  CB  ARG A 902     -13.692  29.109   1.017  1.00  0.750          C  
ATOM  14932  CG  ARG A 902     -13.631  27.816   0.195  1.00  0.750          C  
ATOM  14933  CD  ARG A 902     -13.643  26.614   1.075  1.00  0.750          C  
ATOM  14934  NE  ARG A 902     -12.407  26.549   1.862  1.00  0.750          N  
ATOM  14935  CZ  ARG A 902     -11.252  25.955   1.490  1.00  0.750          C  
ATOM  14936  NH1 ARG A 902     -11.132  25.315   0.336  1.00  0.750          N  
ATOM  14937  NH2 ARG A 902     -10.234  26.043   2.321  1.00  0.750          N  
ATOM  14938  H   ARG A 902     -11.906  30.092  -0.495  1.00  0.670          H  
ATOM  14939  HA  ARG A 902     -14.722  30.210  -0.508  1.00  0.640          H  
ATOM  14940 1HB  ARG A 902     -12.753  29.194   1.568  1.00  0.900          H  
ATOM  14941 2HB  ARG A 902     -14.488  29.002   1.753  1.00  0.900          H  
ATOM  14942 1HG  ARG A 902     -14.498  27.765  -0.463  1.00  0.900          H  
ATOM  14943 2HG  ARG A 902     -12.720  27.805  -0.401  1.00  0.900          H  
ATOM  14944 1HD  ARG A 902     -14.483  26.674   1.766  1.00  0.900          H  
ATOM  14945 2HD  ARG A 902     -13.733  25.709   0.480  1.00  0.900          H  
ATOM  14946  HE  ARG A 902     -12.381  27.012   2.788  1.00  0.900          H  
ATOM  14947 1HH1 ARG A 902     -11.915  25.250  -0.293  1.00  0.900          H  
ATOM  14948 2HH1 ARG A 902     -10.254  24.883   0.088  1.00  0.900          H  
ATOM  14949 1HH2 ARG A 902     -10.377  26.587   3.198  1.00  0.900          H  
ATOM  14950 2HH2 ARG A 902      -9.345  25.627   2.106  1.00  0.900          H  
ATOM  14951  N   LYS A 903     -13.340  32.063   1.869  1.00  0.560          N  
ATOM  14952  CA  LYS A 903     -13.619  33.170   2.765  1.00  0.570          C  
ATOM  14953  C   LYS A 903     -14.092  34.395   1.996  1.00  0.590          C  
ATOM  14954  O   LYS A 903     -15.062  35.039   2.396  1.00  0.590          O  
ATOM  14955  CB  LYS A 903     -12.395  33.477   3.607  1.00  0.790          C  
ATOM  14956  CG  LYS A 903     -12.584  34.574   4.637  1.00  0.790          C  
ATOM  14957  CD  LYS A 903     -11.405  34.614   5.566  1.00  0.790          C  
ATOM  14958  CE  LYS A 903     -11.484  35.713   6.583  1.00  0.790          C  
ATOM  14959  NZ  LYS A 903     -10.353  35.594   7.510  1.00  0.790          N  
ATOM  14960  H   LYS A 903     -12.397  31.669   1.839  1.00  0.670          H  
ATOM  14961  HA  LYS A 903     -14.422  32.867   3.440  1.00  0.680          H  
ATOM  14962 1HB  LYS A 903     -12.097  32.578   4.125  1.00  0.950          H  
ATOM  14963 2HB  LYS A 903     -11.575  33.748   2.946  1.00  0.950          H  
ATOM  14964 1HG  LYS A 903     -12.722  35.538   4.151  1.00  0.950          H  
ATOM  14965 2HG  LYS A 903     -13.463  34.337   5.204  1.00  0.950          H  
ATOM  14966 1HD  LYS A 903     -11.368  33.672   6.112  1.00  0.950          H  
ATOM  14967 2HD  LYS A 903     -10.481  34.707   5.005  1.00  0.950          H  
ATOM  14968 1HE  LYS A 903     -11.452  36.676   6.086  1.00  0.950          H  
ATOM  14969 2HE  LYS A 903     -12.404  35.639   7.146  1.00  0.950          H  
ATOM  14970 1HZ  LYS A 903     -10.353  36.322   8.221  1.00  0.950          H  
ATOM  14971 2HZ  LYS A 903     -10.457  34.678   7.957  1.00  0.950          H  
ATOM  14972 3HZ  LYS A 903      -9.485  35.642   7.002  1.00  0.950          H  
ATOM  14973  N   PHE A 904     -13.424  34.722   0.887  1.00  0.620          N  
ATOM  14974  CA  PHE A 904     -13.813  35.868   0.078  1.00  0.640          C  
ATOM  14975  C   PHE A 904     -15.251  35.742  -0.417  1.00  0.610          C  
ATOM  14976  O   PHE A 904     -16.033  36.690  -0.295  1.00  0.630          O  
ATOM  14977  CB  PHE A 904     -12.882  36.045  -1.105  1.00  0.890          C  
ATOM  14978  CG  PHE A 904     -13.261  37.186  -2.000  1.00  0.890          C  
ATOM  14979  CD1 PHE A 904     -12.928  38.486  -1.667  1.00  0.890          C  
ATOM  14980  CD2 PHE A 904     -13.942  36.960  -3.191  1.00  0.890          C  
ATOM  14981  CE1 PHE A 904     -13.270  39.532  -2.501  1.00  0.890          C  
ATOM  14982  CE2 PHE A 904     -14.268  38.005  -4.018  1.00  0.890          C  
ATOM  14983  CZ  PHE A 904     -13.930  39.291  -3.670  1.00  0.890          C  
ATOM  14984  H   PHE A 904     -12.605  34.170   0.609  1.00  0.740          H  
ATOM  14985  HA  PHE A 904     -13.746  36.759   0.692  1.00  0.770          H  
ATOM  14986 1HB  PHE A 904     -11.863  36.200  -0.750  1.00  1.070          H  
ATOM  14987 2HB  PHE A 904     -12.881  35.131  -1.699  1.00  1.070          H  
ATOM  14988  HD1 PHE A 904     -12.393  38.673  -0.744  1.00  1.070          H  
ATOM  14989  HD2 PHE A 904     -14.220  35.931  -3.475  1.00  1.070          H  
ATOM  14990  HE1 PHE A 904     -13.019  40.553  -2.240  1.00  1.070          H  
ATOM  14991  HE2 PHE A 904     -14.800  37.809  -4.948  1.00  1.070          H  
ATOM  14992  HZ  PHE A 904     -14.192  40.120  -4.325  1.00  1.070          H  
ATOM  14993  N   ASP A 905     -15.587  34.581  -1.002  1.00  0.590          N  
ATOM  14994  CA  ASP A 905     -16.917  34.342  -1.549  1.00  0.580          C  
ATOM  14995  C   ASP A 905     -17.977  34.459  -0.462  1.00  0.560          C  
ATOM  14996  O   ASP A 905     -19.072  34.970  -0.707  1.00  0.580          O  
ATOM  14997  CB  ASP A 905     -17.013  32.954  -2.210  1.00  0.820          C  
ATOM  14998  CG  ASP A 905     -16.256  32.807  -3.580  1.00  0.820          C  
ATOM  14999  OD1 ASP A 905     -15.854  33.791  -4.157  1.00  0.820          O  
ATOM  15000  OD2 ASP A 905     -16.126  31.687  -4.041  1.00  0.820          O  
ATOM  15001  H   ASP A 905     -14.886  33.844  -1.070  1.00  0.710          H  
ATOM  15002  HA  ASP A 905     -17.117  35.101  -2.304  1.00  0.700          H  
ATOM  15003 1HB  ASP A 905     -16.597  32.215  -1.516  1.00  0.980          H  
ATOM  15004 2HB  ASP A 905     -18.059  32.702  -2.359  1.00  0.980          H  
ATOM  15005  N   ASN A 906     -17.658  34.010   0.754  1.00  0.540          N  
ATOM  15006  CA  ASN A 906     -18.603  34.144   1.847  1.00  0.520          C  
ATOM  15007  C   ASN A 906     -18.741  35.629   2.236  1.00  0.560          C  
ATOM  15008  O   ASN A 906     -19.847  36.158   2.352  1.00  0.580          O  
ATOM  15009  CB  ASN A 906     -18.140  33.327   3.035  1.00  0.740          C  
ATOM  15010  CG  ASN A 906     -18.261  31.860   2.854  1.00  0.740          C  
ATOM  15011  OD1 ASN A 906     -19.008  31.352   2.010  1.00  0.740          O  
ATOM  15012  ND2 ASN A 906     -17.530  31.146   3.666  1.00  0.740          N  
ATOM  15013  H   ASN A 906     -16.773  33.508   0.882  1.00  0.650          H  
ATOM  15014  HA  ASN A 906     -19.580  33.792   1.517  1.00  0.620          H  
ATOM  15015 1HB  ASN A 906     -17.097  33.566   3.253  1.00  0.880          H  
ATOM  15016 2HB  ASN A 906     -18.714  33.590   3.889  1.00  0.880          H  
ATOM  15017 1HD2 ASN A 906     -17.547  30.150   3.614  1.00  0.880          H  
ATOM  15018 2HD2 ASN A 906     -16.963  31.609   4.350  1.00  0.880          H  
ATOM  15019  N   LEU A 907     -17.624  36.350   2.323  1.00  0.590          N  
ATOM  15020  CA  LEU A 907     -17.660  37.757   2.716  1.00  0.640          C  
ATOM  15021  C   LEU A 907     -18.484  38.614   1.774  1.00  0.660          C  
ATOM  15022  O   LEU A 907     -19.197  39.509   2.222  1.00  0.700          O  
ATOM  15023  CB  LEU A 907     -16.236  38.332   2.753  1.00  0.880          C  
ATOM  15024  CG  LEU A 907     -15.315  37.905   3.864  1.00  0.880          C  
ATOM  15025  CD1 LEU A 907     -13.895  38.318   3.534  1.00  0.880          C  
ATOM  15026  CD2 LEU A 907     -15.742  38.614   5.154  1.00  0.880          C  
ATOM  15027  H   LEU A 907     -16.718  35.894   2.188  1.00  0.710          H  
ATOM  15028  HA  LEU A 907     -18.111  37.818   3.701  1.00  0.770          H  
ATOM  15029 1HB  LEU A 907     -15.751  38.124   1.804  1.00  1.050          H  
ATOM  15030 2HB  LEU A 907     -16.329  39.372   2.860  1.00  1.050          H  
ATOM  15031  HG  LEU A 907     -15.353  36.845   3.985  1.00  1.050          H  
ATOM  15032 1HD1 LEU A 907     -13.241  38.015   4.342  1.00  1.050          H  
ATOM  15033 2HD1 LEU A 907     -13.575  37.841   2.626  1.00  1.050          H  
ATOM  15034 3HD1 LEU A 907     -13.854  39.389   3.410  1.00  1.050          H  
ATOM  15035 1HD2 LEU A 907     -15.079  38.323   5.944  1.00  1.050          H  
ATOM  15036 2HD2 LEU A 907     -15.686  39.697   5.013  1.00  1.050          H  
ATOM  15037 3HD2 LEU A 907     -16.752  38.339   5.416  1.00  1.050          H  
ATOM  15038  N   THR A 908     -18.431  38.325   0.478  1.00  0.660          N  
ATOM  15039  CA  THR A 908     -19.154  39.111  -0.511  1.00  0.690          C  
ATOM  15040  C   THR A 908     -20.533  38.544  -0.867  1.00  0.660          C  
ATOM  15041  O   THR A 908     -21.205  39.078  -1.751  1.00  0.750          O  
ATOM  15042  CB  THR A 908     -18.345  39.269  -1.822  1.00  0.950          C  
ATOM  15043  OG1 THR A 908     -18.122  37.988  -2.404  1.00  0.950          O  
ATOM  15044  CG2 THR A 908     -16.995  39.914  -1.536  1.00  0.950          C  
ATOM  15045  H   THR A 908     -17.794  37.584   0.157  1.00  0.790          H  
ATOM  15046  HA  THR A 908     -19.307  40.096  -0.092  1.00  0.830          H  
ATOM  15047  HB  THR A 908     -18.906  39.893  -2.522  1.00  1.140          H  
ATOM  15048  HG1 THR A 908     -17.748  38.095  -3.283  1.00  1.140          H  
ATOM  15049 1HG2 THR A 908     -16.446  40.017  -2.463  1.00  1.140          H  
ATOM  15050 2HG2 THR A 908     -17.145  40.887  -1.103  1.00  1.140          H  
ATOM  15051 3HG2 THR A 908     -16.427  39.288  -0.846  1.00  1.140          H  
ATOM  15052  N   LYS A 909     -21.007  37.499  -0.162  1.00  0.600          N  
ATOM  15053  CA  LYS A 909     -22.269  36.826  -0.512  1.00  0.590          C  
ATOM  15054  C   LYS A 909     -23.459  37.777  -0.557  1.00  0.610          C  
ATOM  15055  O   LYS A 909     -24.384  37.588  -1.353  1.00  0.620          O  
ATOM  15056  CB  LYS A 909     -22.630  35.718   0.479  1.00  0.830          C  
ATOM  15057  CG  LYS A 909     -23.906  34.869   0.082  1.00  0.830          C  
ATOM  15058  CD  LYS A 909     -23.682  33.873  -1.054  1.00  0.830          C  
ATOM  15059  CE  LYS A 909     -22.939  32.614  -0.543  1.00  0.830          C  
ATOM  15060  NZ  LYS A 909     -22.794  31.561  -1.614  1.00  0.830          N  
ATOM  15061  H   LYS A 909     -20.450  37.114   0.608  1.00  0.720          H  
ATOM  15062  HA  LYS A 909     -22.147  36.393  -1.504  1.00  0.710          H  
ATOM  15063 1HB  LYS A 909     -21.775  35.057   0.617  1.00  1.000          H  
ATOM  15064 2HB  LYS A 909     -22.830  36.173   1.428  1.00  1.000          H  
ATOM  15065 1HG  LYS A 909     -24.253  34.315   0.917  1.00  1.000          H  
ATOM  15066 2HG  LYS A 909     -24.709  35.510  -0.217  1.00  1.000          H  
ATOM  15067 1HD  LYS A 909     -24.663  33.568  -1.439  1.00  1.000          H  
ATOM  15068 2HD  LYS A 909     -23.123  34.328  -1.860  1.00  1.000          H  
ATOM  15069 1HE  LYS A 909     -21.951  32.877  -0.170  1.00  1.000          H  
ATOM  15070 2HE  LYS A 909     -23.525  32.189   0.275  1.00  1.000          H  
ATOM  15071 1HZ  LYS A 909     -22.335  30.745  -1.219  1.00  1.000          H  
ATOM  15072 2HZ  LYS A 909     -23.706  31.286  -1.984  1.00  1.000          H  
ATOM  15073 3HZ  LYS A 909     -22.240  31.923  -2.368  1.00  1.000          H  
ATOM  15074  N   ALA A 910     -23.465  38.819   0.271  1.00  0.630          N  
ATOM  15075  CA  ALA A 910     -24.583  39.756   0.281  1.00  0.670          C  
ATOM  15076  C   ALA A 910     -24.832  40.332  -1.121  1.00  0.710          C  
ATOM  15077  O   ALA A 910     -25.977  40.607  -1.484  1.00  0.760          O  
ATOM  15078  CB  ALA A 910     -24.325  40.871   1.261  1.00  0.920          C  
ATOM  15079  H   ALA A 910     -22.704  38.931   0.932  1.00  0.760          H  
ATOM  15080  HA  ALA A 910     -25.474  39.224   0.596  1.00  0.800          H  
ATOM  15081 1HB  ALA A 910     -25.178  41.520   1.280  1.00  1.110          H  
ATOM  15082 2HB  ALA A 910     -24.175  40.447   2.250  1.00  1.110          H  
ATOM  15083 3HB  ALA A 910     -23.444  41.427   0.967  1.00  1.110          H  
ATOM  15084  N   GLU A 911     -23.771  40.510  -1.914  1.00  0.730          N  
ATOM  15085  CA  GLU A 911     -23.862  41.048  -3.267  1.00  0.790          C  
ATOM  15086  C   GLU A 911     -24.711  40.167  -4.174  1.00  0.760          C  
ATOM  15087  O   GLU A 911     -25.268  40.634  -5.170  1.00  0.840          O  
ATOM  15088  CB  GLU A 911     -22.461  41.219  -3.854  1.00  1.080          C  
ATOM  15089  CG  GLU A 911     -22.411  41.971  -5.166  1.00  1.080          C  
ATOM  15090  CD  GLU A 911     -21.010  42.209  -5.630  1.00  1.080          C  
ATOM  15091  OE1 GLU A 911     -20.302  41.255  -5.851  1.00  1.080          O  
ATOM  15092  OE2 GLU A 911     -20.633  43.354  -5.756  1.00  1.080          O  
ATOM  15093  H   GLU A 911     -22.840  40.224  -1.602  1.00  0.880          H  
ATOM  15094  HA  GLU A 911     -24.344  42.018  -3.231  1.00  0.950          H  
ATOM  15095 1HB  GLU A 911     -21.834  41.745  -3.140  1.00  1.300          H  
ATOM  15096 2HB  GLU A 911     -22.016  40.235  -4.015  1.00  1.300          H  
ATOM  15097 1HG  GLU A 911     -22.932  41.397  -5.930  1.00  1.300          H  
ATOM  15098 2HG  GLU A 911     -22.926  42.924  -5.049  1.00  1.300          H  
ATOM  15099  N   ARG A 912     -24.732  38.869  -3.881  1.00  0.680          N  
ATOM  15100  CA  ARG A 912     -25.403  37.855  -4.662  1.00  0.670          C  
ATOM  15101  C   ARG A 912     -26.813  37.563  -4.157  1.00  0.680          C  
ATOM  15102  O   ARG A 912     -27.486  36.679  -4.693  1.00  0.710          O  
ATOM  15103  CB  ARG A 912     -24.592  36.571  -4.602  1.00  0.940          C  
ATOM  15104  CG  ARG A 912     -23.240  36.646  -5.271  1.00  0.940          C  
ATOM  15105  CD  ARG A 912     -22.479  35.376  -5.120  1.00  0.940          C  
ATOM  15106  NE  ARG A 912     -21.183  35.443  -5.781  1.00  0.940          N  
ATOM  15107  CZ  ARG A 912     -21.004  35.220  -7.104  1.00  0.940          C  
ATOM  15108  NH1 ARG A 912     -22.042  34.928  -7.855  1.00  0.940          N  
ATOM  15109  NH2 ARG A 912     -19.798  35.301  -7.656  1.00  0.940          N  
ATOM  15110  H   ARG A 912     -24.315  38.553  -3.010  1.00  0.820          H  
ATOM  15111  HA  ARG A 912     -25.462  38.198  -5.694  1.00  0.800          H  
ATOM  15112 1HB  ARG A 912     -24.433  36.291  -3.561  1.00  1.130          H  
ATOM  15113 2HB  ARG A 912     -25.152  35.765  -5.072  1.00  1.130          H  
ATOM  15114 1HG  ARG A 912     -23.372  36.871  -6.325  1.00  1.130          H  
ATOM  15115 2HG  ARG A 912     -22.656  37.443  -4.803  1.00  1.130          H  
ATOM  15116 1HD  ARG A 912     -22.298  35.209  -4.056  1.00  1.130          H  
ATOM  15117 2HD  ARG A 912     -23.043  34.537  -5.519  1.00  1.130          H  
ATOM  15118  HE  ARG A 912     -20.369  35.669  -5.217  1.00  1.130          H  
ATOM  15119 1HH1 ARG A 912     -22.960  34.867  -7.462  1.00  1.130          H  
ATOM  15120 2HH1 ARG A 912     -21.925  34.777  -8.866  1.00  1.130          H  
ATOM  15121 1HH2 ARG A 912     -18.992  35.527  -7.093  1.00  1.130          H  
ATOM  15122 2HH2 ARG A 912     -19.694  35.139  -8.678  1.00  1.130          H  
ATOM  15123  N   GLY A 913     -27.260  38.283  -3.122  1.00  0.680          N  
ATOM  15124  CA  GLY A 913     -28.569  38.034  -2.539  1.00  0.690          C  
ATOM  15125  C   GLY A 913     -28.511  37.537  -1.090  1.00  0.640          C  
ATOM  15126  O   GLY A 913     -29.557  37.395  -0.453  1.00  0.680          O  
ATOM  15127  H   GLY A 913     -26.693  39.037  -2.724  1.00  0.820          H  
ATOM  15128 1HA  GLY A 913     -29.152  38.954  -2.580  1.00  0.830          H  
ATOM  15129 2HA  GLY A 913     -29.100  37.303  -3.146  1.00  0.830          H  
ATOM  15130  N   GLY A 914     -27.305  37.312  -0.551  1.00  0.620          N  
ATOM  15131  CA  GLY A 914     -27.149  36.863   0.834  1.00  0.590          C  
ATOM  15132  C   GLY A 914     -27.359  35.370   0.981  1.00  0.540          C  
ATOM  15133  O   GLY A 914     -27.333  34.620   0.010  1.00  0.510          O  
ATOM  15134  H   GLY A 914     -26.457  37.422  -1.111  1.00  0.740          H  
ATOM  15135 1HA  GLY A 914     -26.151  37.114   1.190  1.00  0.710          H  
ATOM  15136 2HA  GLY A 914     -27.852  37.393   1.478  1.00  0.710          H  
ATOM  15137  N   LEU A 915     -27.515  34.914   2.213  1.00  0.570          N  
ATOM  15138  CA  LEU A 915     -27.658  33.486   2.464  1.00  0.550          C  
ATOM  15139  C   LEU A 915     -28.877  32.879   1.797  1.00  0.560          C  
ATOM  15140  O   LEU A 915     -30.015  33.283   2.056  1.00  0.650          O  
ATOM  15141  CB  LEU A 915     -27.736  33.250   3.995  1.00  0.780          C  
ATOM  15142  CG  LEU A 915     -27.938  31.806   4.492  1.00  0.780          C  
ATOM  15143  CD1 LEU A 915     -26.807  30.960   4.118  1.00  0.780          C  
ATOM  15144  CD2 LEU A 915     -28.054  31.825   6.018  1.00  0.780          C  
ATOM  15145  H   LEU A 915     -27.507  35.575   3.002  1.00  0.680          H  
ATOM  15146  HA  LEU A 915     -26.785  32.992   2.048  1.00  0.660          H  
ATOM  15147 1HB  LEU A 915     -26.842  33.641   4.460  1.00  0.930          H  
ATOM  15148 2HB  LEU A 915     -28.574  33.840   4.373  1.00  0.930          H  
ATOM  15149  HG  LEU A 915     -28.836  31.392   4.040  1.00  0.930          H  
ATOM  15150 1HD1 LEU A 915     -26.994  29.949   4.464  1.00  0.930          H  
ATOM  15151 2HD1 LEU A 915     -26.708  30.957   3.057  1.00  0.930          H  
ATOM  15152 3HD1 LEU A 915     -25.910  31.346   4.569  1.00  0.930          H  
ATOM  15153 1HD2 LEU A 915     -28.198  30.815   6.387  1.00  0.930          H  
ATOM  15154 2HD2 LEU A 915     -27.142  32.235   6.453  1.00  0.930          H  
ATOM  15155 3HD2 LEU A 915     -28.900  32.447   6.316  1.00  0.930          H  
ATOM  15156  N   LEU A 916     -28.652  31.848   0.981  1.00  0.540          N  
ATOM  15157  CA  LEU A 916     -29.748  31.195   0.300  1.00  0.560          C  
ATOM  15158  C   LEU A 916     -29.997  29.842   0.951  1.00  0.540          C  
ATOM  15159  O   LEU A 916     -29.077  29.278   1.546  1.00  0.490          O  
ATOM  15160  CB  LEU A 916     -29.415  31.043  -1.194  1.00  0.780          C  
ATOM  15161  CG  LEU A 916     -29.081  32.336  -1.975  1.00  0.780          C  
ATOM  15162  CD1 LEU A 916     -28.775  31.944  -3.416  1.00  0.780          C  
ATOM  15163  CD2 LEU A 916     -30.233  33.360  -1.885  1.00  0.780          C  
ATOM  15164  H   LEU A 916     -27.687  31.520   0.786  1.00  0.650          H  
ATOM  15165  HA  LEU A 916     -30.634  31.810   0.419  1.00  0.670          H  
ATOM  15166 1HB  LEU A 916     -28.529  30.405  -1.269  1.00  0.930          H  
ATOM  15167 2HB  LEU A 916     -30.213  30.548  -1.717  1.00  0.930          H  
ATOM  15168  HG  LEU A 916     -28.183  32.790  -1.555  1.00  0.930          H  
ATOM  15169 1HD1 LEU A 916     -28.506  32.837  -3.982  1.00  0.930          H  
ATOM  15170 2HD1 LEU A 916     -27.942  31.241  -3.430  1.00  0.930          H  
ATOM  15171 3HD1 LEU A 916     -29.654  31.477  -3.866  1.00  0.930          H  
ATOM  15172 1HD2 LEU A 916     -29.956  34.256  -2.444  1.00  0.930          H  
ATOM  15173 2HD2 LEU A 916     -31.141  32.934  -2.304  1.00  0.930          H  
ATOM  15174 3HD2 LEU A 916     -30.404  33.640  -0.846  1.00  0.930          H  
ATOM  15175  N   PRO A 917     -31.195  29.253   0.837  1.00  0.600          N  
ATOM  15176  CA  PRO A 917     -31.491  27.922   1.331  1.00  0.600          C  
ATOM  15177  C   PRO A 917     -30.561  26.865   0.710  1.00  0.540          C  
ATOM  15178  O   PRO A 917     -30.173  25.897   1.366  1.00  0.510          O  
ATOM  15179  CB  PRO A 917     -32.967  27.768   0.945  1.00  0.900          C  
ATOM  15180  CG  PRO A 917     -33.222  28.796  -0.109  1.00  0.900          C  
ATOM  15181  CD  PRO A 917     -32.343  29.951   0.244  1.00  0.900          C  
ATOM  15182  HA  PRO A 917     -31.401  27.922   2.414  1.00  0.720          H  
ATOM  15183 1HB  PRO A 917     -33.137  26.764   0.560  1.00  1.080          H  
ATOM  15184 2HB  PRO A 917     -33.606  27.897   1.833  1.00  1.080          H  
ATOM  15185 1HG  PRO A 917     -32.980  28.370  -1.093  1.00  1.080          H  
ATOM  15186 2HG  PRO A 917     -34.284  29.066  -0.119  1.00  1.080          H  
ATOM  15187 1HD  PRO A 917     -32.109  30.484  -0.673  1.00  1.080          H  
ATOM  15188 2HD  PRO A 917     -32.822  30.604   0.995  1.00  1.080          H  
ATOM  15189  N   GLU A 918     -30.046  27.119  -0.489  1.00  0.520          N  
ATOM  15190  CA  GLU A 918     -29.098  26.194  -1.081  1.00  0.480          C  
ATOM  15191  C   GLU A 918     -27.814  26.091  -0.223  1.00  0.400          C  
ATOM  15192  O   GLU A 918     -27.207  25.012  -0.119  1.00  0.370          O  
ATOM  15193  CB  GLU A 918     -28.809  26.625  -2.521  1.00  0.690          C  
ATOM  15194  CG  GLU A 918     -30.015  26.406  -3.483  1.00  0.690          C  
ATOM  15195  CD  GLU A 918     -31.105  27.465  -3.383  1.00  0.690          C  
ATOM  15196  OE1 GLU A 918     -30.927  28.400  -2.638  1.00  0.690          O  
ATOM  15197  OE2 GLU A 918     -32.128  27.316  -4.026  1.00  0.690          O  
ATOM  15198  H   GLU A 918     -30.363  27.904  -1.067  1.00  0.620          H  
ATOM  15199  HA  GLU A 918     -29.561  25.208  -1.111  1.00  0.580          H  
ATOM  15200 1HB  GLU A 918     -28.539  27.683  -2.540  1.00  0.830          H  
ATOM  15201 2HB  GLU A 918     -27.960  26.061  -2.907  1.00  0.830          H  
ATOM  15202 1HG  GLU A 918     -29.644  26.384  -4.507  1.00  0.830          H  
ATOM  15203 2HG  GLU A 918     -30.452  25.432  -3.268  1.00  0.830          H  
ATOM  15204  N   ASP A 919     -27.426  27.201   0.428  1.00  0.400          N  
ATOM  15205  CA  ASP A 919     -26.224  27.235   1.237  1.00  0.350          C  
ATOM  15206  C   ASP A 919     -26.575  26.639   2.578  1.00  0.340          C  
ATOM  15207  O   ASP A 919     -25.796  25.864   3.137  1.00  0.320          O  
ATOM  15208  CB  ASP A 919     -25.792  28.676   1.499  1.00  0.510          C  
ATOM  15209  CG  ASP A 919     -25.359  29.487   0.291  1.00  0.510          C  
ATOM  15210  OD1 ASP A 919     -24.394  29.126  -0.363  1.00  0.510          O  
ATOM  15211  OD2 ASP A 919     -25.999  30.511   0.020  1.00  0.510          O  
ATOM  15212  H   ASP A 919     -27.971  28.058   0.354  1.00  0.480          H  
ATOM  15213  HA  ASP A 919     -25.432  26.656   0.763  1.00  0.420          H  
ATOM  15214 1HB  ASP A 919     -26.636  29.161   1.922  1.00  0.610          H  
ATOM  15215 2HB  ASP A 919     -25.003  28.691   2.245  1.00  0.610          H  
ATOM  15216  N   LYS A 920     -27.799  26.915   3.044  1.00  0.390          N  
ATOM  15217  CA  LYS A 920     -28.226  26.402   4.336  1.00  0.410          C  
ATOM  15218  C   LYS A 920     -28.164  24.880   4.339  1.00  0.370          C  
ATOM  15219  O   LYS A 920     -27.742  24.275   5.333  1.00  0.370          O  
ATOM  15220  CB  LYS A 920     -29.640  26.853   4.667  1.00  0.570          C  
ATOM  15221  CG  LYS A 920     -29.763  28.325   4.955  1.00  0.570          C  
ATOM  15222  CD  LYS A 920     -31.187  28.686   5.310  1.00  0.570          C  
ATOM  15223  CE  LYS A 920     -31.368  30.167   5.452  1.00  0.570          C  
ATOM  15224  NZ  LYS A 920     -32.730  30.481   5.839  1.00  0.570          N  
ATOM  15225  H   LYS A 920     -28.390  27.555   2.507  1.00  0.470          H  
ATOM  15226  HA  LYS A 920     -27.550  26.776   5.100  1.00  0.490          H  
ATOM  15227 1HB  LYS A 920     -30.287  26.604   3.845  1.00  0.680          H  
ATOM  15228 2HB  LYS A 920     -30.011  26.310   5.523  1.00  0.680          H  
ATOM  15229 1HG  LYS A 920     -29.109  28.584   5.788  1.00  0.680          H  
ATOM  15230 2HG  LYS A 920     -29.454  28.894   4.082  1.00  0.680          H  
ATOM  15231 1HD  LYS A 920     -31.886  28.317   4.567  1.00  0.680          H  
ATOM  15232 2HD  LYS A 920     -31.441  28.224   6.269  1.00  0.680          H  
ATOM  15233 1HE  LYS A 920     -30.696  30.535   6.209  1.00  0.680          H  
ATOM  15234 2HE  LYS A 920     -31.144  30.660   4.505  1.00  0.680          H  
ATOM  15235 1HZ  LYS A 920     -32.836  31.473   5.944  1.00  0.680          H  
ATOM  15236 2HZ  LYS A 920     -33.406  30.146   5.123  1.00  0.680          H  
ATOM  15237 3HZ  LYS A 920     -32.896  30.003   6.719  1.00  0.680          H  
ATOM  15238  N   ALA A 921     -28.595  24.255   3.231  1.00  0.380          N  
ATOM  15239  CA  ALA A 921     -28.532  22.804   3.132  1.00  0.380          C  
ATOM  15240  C   ALA A 921     -27.097  22.329   3.199  1.00  0.330          C  
ATOM  15241  O   ALA A 921     -26.801  21.352   3.893  1.00  0.340          O  
ATOM  15242  CB  ALA A 921     -29.152  22.328   1.846  1.00  0.530          C  
ATOM  15243  H   ALA A 921     -28.989  24.817   2.468  1.00  0.460          H  
ATOM  15244  HA  ALA A 921     -29.073  22.379   3.977  1.00  0.460          H  
ATOM  15245 1HB  ALA A 921     -29.104  21.241   1.799  1.00  0.640          H  
ATOM  15246 2HB  ALA A 921     -30.162  22.642   1.826  1.00  0.640          H  
ATOM  15247 3HB  ALA A 921     -28.613  22.757   1.000  1.00  0.640          H  
ATOM  15248  N   GLY A 922     -26.192  23.032   2.508  1.00  0.290          N  
ATOM  15249  CA  GLY A 922     -24.792  22.662   2.549  1.00  0.270          C  
ATOM  15250  C   GLY A 922     -24.249  22.739   3.973  1.00  0.250          C  
ATOM  15251  O   GLY A 922     -23.497  21.854   4.394  1.00  0.270          O  
ATOM  15252  H   GLY A 922     -26.495  23.792   1.885  1.00  0.350          H  
ATOM  15253 1HA  GLY A 922     -24.672  21.651   2.157  1.00  0.320          H  
ATOM  15254 2HA  GLY A 922     -24.228  23.334   1.903  1.00  0.320          H  
ATOM  15255  N   PHE A 923     -24.663  23.771   4.723  1.00  0.260          N  
ATOM  15256  CA  PHE A 923     -24.213  23.961   6.097  1.00  0.270          C  
ATOM  15257  C   PHE A 923     -24.670  22.811   6.976  1.00  0.290          C  
ATOM  15258  O   PHE A 923     -23.893  22.301   7.782  1.00  0.320          O  
ATOM  15259  CB  PHE A 923     -24.790  25.230   6.708  1.00  0.370          C  
ATOM  15260  CG  PHE A 923     -24.396  26.527   6.070  1.00  0.370          C  
ATOM  15261  CD1 PHE A 923     -23.334  26.676   5.189  1.00  0.370          C  
ATOM  15262  CD2 PHE A 923     -25.130  27.615   6.376  1.00  0.370          C  
ATOM  15263  CE1 PHE A 923     -23.062  27.905   4.642  1.00  0.370          C  
ATOM  15264  CE2 PHE A 923     -24.865  28.824   5.864  1.00  0.370          C  
ATOM  15265  CZ  PHE A 923     -23.832  28.984   4.985  1.00  0.370          C  
ATOM  15266  H   PHE A 923     -25.248  24.482   4.267  1.00  0.310          H  
ATOM  15267  HA  PHE A 923     -23.126  23.995   6.118  1.00  0.320          H  
ATOM  15268 1HB  PHE A 923     -25.868  25.169   6.682  1.00  0.450          H  
ATOM  15269 2HB  PHE A 923     -24.512  25.272   7.760  1.00  0.450          H  
ATOM  15270  HD1 PHE A 923     -22.721  25.823   4.916  1.00  0.450          H  
ATOM  15271  HD2 PHE A 923     -25.946  27.485   7.043  1.00  0.450          H  
ATOM  15272  HE1 PHE A 923     -22.232  28.020   3.941  1.00  0.450          H  
ATOM  15273  HE2 PHE A 923     -25.479  29.669   6.155  1.00  0.450          H  
ATOM  15274  HZ  PHE A 923     -23.622  29.957   4.569  1.00  0.450          H  
ATOM  15275  N   ILE A 924     -25.922  22.365   6.815  1.00  0.340          N  
ATOM  15276  CA  ILE A 924     -26.392  21.255   7.639  1.00  0.390          C  
ATOM  15277  C   ILE A 924     -25.577  20.024   7.324  1.00  0.360          C  
ATOM  15278  O   ILE A 924     -25.046  19.369   8.221  1.00  0.380          O  
ATOM  15279  CB  ILE A 924     -27.882  20.871   7.391  1.00  0.530          C  
ATOM  15280  CG1 ILE A 924     -28.801  21.993   7.852  1.00  0.530          C  
ATOM  15281  CG2 ILE A 924     -28.221  19.522   8.141  1.00  0.530          C  
ATOM  15282  CD1 ILE A 924     -30.255  21.875   7.421  1.00  0.530          C  
ATOM  15283  H   ILE A 924     -26.544  22.868   6.172  1.00  0.410          H  
ATOM  15284  HA  ILE A 924     -26.256  21.512   8.690  1.00  0.470          H  
ATOM  15285  HB  ILE A 924     -28.044  20.739   6.317  1.00  0.630          H  
ATOM  15286 1HG1 ILE A 924     -28.758  22.067   8.938  1.00  0.630          H  
ATOM  15287 2HG1 ILE A 924     -28.426  22.903   7.424  1.00  0.630          H  
ATOM  15288 1HG2 ILE A 924     -29.249  19.241   7.960  1.00  0.630          H  
ATOM  15289 2HG2 ILE A 924     -27.588  18.714   7.786  1.00  0.630          H  
ATOM  15290 3HG2 ILE A 924     -28.066  19.652   9.211  1.00  0.630          H  
ATOM  15291 1HD1 ILE A 924     -30.799  22.751   7.780  1.00  0.630          H  
ATOM  15292 2HD1 ILE A 924     -30.308  21.839   6.333  1.00  0.630          H  
ATOM  15293 3HD1 ILE A 924     -30.708  20.982   7.836  1.00  0.630          H  
ATOM  15294  N   GLN A 925     -25.428  19.724   6.038  1.00  0.360          N  
ATOM  15295  CA  GLN A 925     -24.728  18.522   5.626  1.00  0.380          C  
ATOM  15296  C   GLN A 925     -23.284  18.514   6.115  1.00  0.370          C  
ATOM  15297  O   GLN A 925     -22.787  17.499   6.600  1.00  0.400          O  
ATOM  15298  CB  GLN A 925     -24.795  18.416   4.113  1.00  0.520          C  
ATOM  15299  CG  GLN A 925     -26.197  18.120   3.611  1.00  0.520          C  
ATOM  15300  CD  GLN A 925     -26.300  18.231   2.135  1.00  0.520          C  
ATOM  15301  OE1 GLN A 925     -25.325  18.637   1.488  1.00  0.520          O  
ATOM  15302  NE2 GLN A 925     -27.457  17.893   1.586  1.00  0.520          N  
ATOM  15303  H   GLN A 925     -25.857  20.331   5.326  1.00  0.430          H  
ATOM  15304  HA  GLN A 925     -25.246  17.672   6.053  1.00  0.460          H  
ATOM  15305 1HB  GLN A 925     -24.465  19.359   3.670  1.00  0.630          H  
ATOM  15306 2HB  GLN A 925     -24.129  17.629   3.766  1.00  0.630          H  
ATOM  15307 1HG  GLN A 925     -26.463  17.102   3.893  1.00  0.630          H  
ATOM  15308 2HG  GLN A 925     -26.907  18.813   4.059  1.00  0.630          H  
ATOM  15309 1HE2 GLN A 925     -27.585  17.952   0.600  1.00  0.630          H  
ATOM  15310 2HE2 GLN A 925     -28.233  17.573   2.184  1.00  0.630          H  
ATOM  15311  N   ARG A 926     -22.638  19.672   6.089  1.00  0.360          N  
ATOM  15312  CA  ARG A 926     -21.271  19.859   6.551  1.00  0.400          C  
ATOM  15313  C   ARG A 926     -21.060  19.491   8.035  1.00  0.380          C  
ATOM  15314  O   ARG A 926     -19.932  19.184   8.459  1.00  0.430          O  
ATOM  15315  CB  ARG A 926     -20.851  21.297   6.307  1.00  0.540          C  
ATOM  15316  CG  ARG A 926     -19.424  21.622   6.623  1.00  0.540          C  
ATOM  15317  CD  ARG A 926     -19.077  22.963   6.172  1.00  0.540          C  
ATOM  15318  NE  ARG A 926     -17.764  23.335   6.631  1.00  0.540          N  
ATOM  15319  CZ  ARG A 926     -17.240  24.562   6.549  1.00  0.540          C  
ATOM  15320  NH1 ARG A 926     -17.917  25.544   5.993  1.00  0.540          N  
ATOM  15321  NH2 ARG A 926     -16.045  24.786   7.046  1.00  0.540          N  
ATOM  15322  H   ARG A 926     -23.100  20.477   5.653  1.00  0.430          H  
ATOM  15323  HA  ARG A 926     -20.632  19.218   5.947  1.00  0.480          H  
ATOM  15324 1HB  ARG A 926     -21.026  21.551   5.264  1.00  0.650          H  
ATOM  15325 2HB  ARG A 926     -21.477  21.956   6.906  1.00  0.650          H  
ATOM  15326 1HG  ARG A 926     -19.273  21.590   7.703  1.00  0.650          H  
ATOM  15327 2HG  ARG A 926     -18.763  20.905   6.139  1.00  0.650          H  
ATOM  15328 1HD  ARG A 926     -19.083  22.992   5.083  1.00  0.650          H  
ATOM  15329 2HD  ARG A 926     -19.802  23.674   6.562  1.00  0.650          H  
ATOM  15330  HE  ARG A 926     -17.205  22.617   7.073  1.00  0.650          H  
ATOM  15331 1HH1 ARG A 926     -18.834  25.379   5.615  1.00  0.650          H  
ATOM  15332 2HH1 ARG A 926     -17.510  26.475   5.947  1.00  0.650          H  
ATOM  15333 1HH2 ARG A 926     -15.523  24.046   7.485  1.00  0.650          H  
ATOM  15334 2HH2 ARG A 926     -15.679  25.747   7.056  1.00  0.650          H  
ATOM  15335  N   GLN A 927     -22.114  19.604   8.843  1.00  0.350          N  
ATOM  15336  CA  GLN A 927     -22.052  19.327  10.271  1.00  0.360          C  
ATOM  15337  C   GLN A 927     -22.605  17.927  10.575  1.00  0.330          C  
ATOM  15338  O   GLN A 927     -22.152  17.240  11.487  1.00  0.330          O  
ATOM  15339  CB  GLN A 927     -22.866  20.405  11.004  1.00  0.500          C  
ATOM  15340  CG  GLN A 927     -22.269  21.801  10.837  1.00  0.500          C  
ATOM  15341  CD  GLN A 927     -23.157  22.962  11.315  1.00  0.500          C  
ATOM  15342  OE1 GLN A 927     -23.056  23.491  12.448  1.00  0.500          O  
ATOM  15343  NE2 GLN A 927     -24.015  23.382  10.388  1.00  0.500          N  
ATOM  15344  H   GLN A 927     -23.023  19.838   8.436  1.00  0.420          H  
ATOM  15345  HA  GLN A 927     -21.017  19.375  10.590  1.00  0.430          H  
ATOM  15346 1HB  GLN A 927     -23.886  20.421  10.606  1.00  0.600          H  
ATOM  15347 2HB  GLN A 927     -22.923  20.168  12.066  1.00  0.600          H  
ATOM  15348 1HG  GLN A 927     -21.332  21.838  11.393  1.00  0.600          H  
ATOM  15349 2HG  GLN A 927     -22.068  21.962   9.777  1.00  0.600          H  
ATOM  15350 1HE2 GLN A 927     -24.624  24.193  10.538  1.00  0.600          H  
ATOM  15351 2HE2 GLN A 927     -24.022  22.930   9.473  1.00  0.600          H  
ATOM  15352  N   LEU A 928     -23.576  17.508   9.777  1.00  0.330          N  
ATOM  15353  CA  LEU A 928     -24.307  16.269   9.955  1.00  0.330          C  
ATOM  15354  C   LEU A 928     -23.834  15.006   9.240  1.00  0.330          C  
ATOM  15355  O   LEU A 928     -23.894  13.913   9.810  1.00  0.370          O  
ATOM  15356  CB  LEU A 928     -25.732  16.525   9.469  1.00  0.460          C  
ATOM  15357  CG  LEU A 928     -26.729  15.363   9.487  1.00  0.460          C  
ATOM  15358  CD1 LEU A 928     -26.958  14.829  10.917  1.00  0.460          C  
ATOM  15359  CD2 LEU A 928     -28.003  15.855   8.869  1.00  0.460          C  
ATOM  15360  H   LEU A 928     -23.906  18.142   9.050  1.00  0.400          H  
ATOM  15361  HA  LEU A 928     -24.314  16.072  11.014  1.00  0.400          H  
ATOM  15362 1HB  LEU A 928     -26.138  17.340  10.031  1.00  0.550          H  
ATOM  15363 2HB  LEU A 928     -25.662  16.857   8.438  1.00  0.550          H  
ATOM  15364  HG  LEU A 928     -26.347  14.558   8.887  1.00  0.550          H  
ATOM  15365 1HD1 LEU A 928     -27.664  14.018  10.896  1.00  0.550          H  
ATOM  15366 2HD1 LEU A 928     -26.027  14.465  11.331  1.00  0.550          H  
ATOM  15367 3HD1 LEU A 928     -27.345  15.598  11.541  1.00  0.550          H  
ATOM  15368 1HD2 LEU A 928     -28.722  15.069   8.842  1.00  0.550          H  
ATOM  15369 2HD2 LEU A 928     -28.380  16.669   9.464  1.00  0.550          H  
ATOM  15370 3HD2 LEU A 928     -27.816  16.203   7.847  1.00  0.550          H  
ATOM  15371  N   VAL A 929     -23.484  15.129   7.968  1.00  0.320          N  
ATOM  15372  CA  VAL A 929     -23.256  13.976   7.120  1.00  0.340          C  
ATOM  15373  C   VAL A 929     -21.841  13.450   7.038  1.00  0.310          C  
ATOM  15374  O   VAL A 929     -20.898  14.134   6.643  1.00  0.350          O  
ATOM  15375  CB  VAL A 929     -23.740  14.334   5.703  1.00  0.470          C  
ATOM  15376  CG1 VAL A 929     -23.487  13.193   4.709  1.00  0.470          C  
ATOM  15377  CG2 VAL A 929     -25.206  14.652   5.785  1.00  0.470          C  
ATOM  15378  H   VAL A 929     -23.372  16.054   7.563  1.00  0.380          H  
ATOM  15379  HA  VAL A 929     -23.888  13.170   7.495  1.00  0.410          H  
ATOM  15380  HB  VAL A 929     -23.195  15.208   5.347  1.00  0.560          H  
ATOM  15381 1HG1 VAL A 929     -23.847  13.491   3.728  1.00  0.560          H  
ATOM  15382 2HG1 VAL A 929     -22.424  12.974   4.638  1.00  0.560          H  
ATOM  15383 3HG1 VAL A 929     -24.019  12.295   5.031  1.00  0.560          H  
ATOM  15384 1HG2 VAL A 929     -25.569  14.927   4.797  1.00  0.560          H  
ATOM  15385 2HG2 VAL A 929     -25.728  13.779   6.143  1.00  0.560          H  
ATOM  15386 3HG2 VAL A 929     -25.382  15.463   6.466  1.00  0.560          H  
ATOM  15387  N   GLU A 930     -21.711  12.178   7.341  1.00  0.300          N  
ATOM  15388  CA  GLU A 930     -20.445  11.494   7.214  1.00  0.300          C  
ATOM  15389  C   GLU A 930     -20.209  11.235   5.738  1.00  0.310          C  
ATOM  15390  O   GLU A 930     -21.085  10.686   5.065  1.00  0.380          O  
ATOM  15391  CB  GLU A 930     -20.468  10.186   7.985  1.00  0.420          C  
ATOM  15392  CG  GLU A 930     -19.292   9.276   7.723  1.00  0.420          C  
ATOM  15393  CD  GLU A 930     -17.936   9.687   8.256  1.00  0.420          C  
ATOM  15394  OE1 GLU A 930     -17.637   9.408   9.399  1.00  0.420          O  
ATOM  15395  OE2 GLU A 930     -17.174  10.264   7.508  1.00  0.420          O  
ATOM  15396  H   GLU A 930     -22.530  11.677   7.667  1.00  0.360          H  
ATOM  15397  HA  GLU A 930     -19.645  12.129   7.592  1.00  0.360          H  
ATOM  15398 1HB  GLU A 930     -20.507  10.393   9.058  1.00  0.500          H  
ATOM  15399 2HB  GLU A 930     -21.372   9.646   7.727  1.00  0.500          H  
ATOM  15400 1HG  GLU A 930     -19.571   8.384   8.208  1.00  0.500          H  
ATOM  15401 2HG  GLU A 930     -19.215   9.050   6.658  1.00  0.500          H  
ATOM  15402  N   THR A 931     -19.046  11.622   5.226  1.00  0.360          N  
ATOM  15403  CA  THR A 931     -18.759  11.420   3.818  1.00  0.400          C  
ATOM  15404  C   THR A 931     -17.685  10.367   3.545  1.00  0.390          C  
ATOM  15405  O   THR A 931     -17.450  10.025   2.380  1.00  0.400          O  
ATOM  15406  CB  THR A 931     -18.369  12.751   3.144  1.00  0.540          C  
ATOM  15407  OG1 THR A 931     -17.194  13.293   3.776  1.00  0.540          O  
ATOM  15408  CG2 THR A 931     -19.530  13.744   3.275  1.00  0.540          C  
ATOM  15409  H   THR A 931     -18.363  12.091   5.808  1.00  0.430          H  
ATOM  15410  HA  THR A 931     -19.673  11.077   3.341  1.00  0.480          H  
ATOM  15411  HB  THR A 931     -18.156  12.574   2.090  1.00  0.650          H  
ATOM  15412  HG1 THR A 931     -16.848  14.014   3.240  1.00  0.650          H  
ATOM  15413 1HG2 THR A 931     -19.263  14.683   2.797  1.00  0.650          H  
ATOM  15414 2HG2 THR A 931     -20.416  13.331   2.796  1.00  0.650          H  
ATOM  15415 3HG2 THR A 931     -19.744  13.926   4.326  1.00  0.650          H  
ATOM  15416  N   ARG A 932     -17.013   9.852   4.585  1.00  0.380          N  
ATOM  15417  CA  ARG A 932     -15.972   8.866   4.347  1.00  0.370          C  
ATOM  15418  C   ARG A 932     -16.571   7.516   3.983  1.00  0.330          C  
ATOM  15419  O   ARG A 932     -17.482   7.010   4.652  1.00  0.310          O  
ATOM  15420  CB  ARG A 932     -15.049   8.718   5.541  1.00  0.520          C  
ATOM  15421  CG  ARG A 932     -14.182   9.943   5.821  1.00  0.520          C  
ATOM  15422  CD  ARG A 932     -13.369   9.773   7.037  1.00  0.520          C  
ATOM  15423  NE  ARG A 932     -14.214   9.708   8.214  1.00  0.520          N  
ATOM  15424  CZ  ARG A 932     -13.808   9.367   9.463  1.00  0.520          C  
ATOM  15425  NH1 ARG A 932     -12.528   9.053   9.687  1.00  0.520          N  
ATOM  15426  NH2 ARG A 932     -14.716   9.359  10.432  1.00  0.520          N  
ATOM  15427  H   ARG A 932     -17.202  10.141   5.551  1.00  0.460          H  
ATOM  15428  HA  ARG A 932     -15.367   9.208   3.506  1.00  0.440          H  
ATOM  15429 1HB  ARG A 932     -15.644   8.512   6.430  1.00  0.630          H  
ATOM  15430 2HB  ARG A 932     -14.385   7.867   5.390  1.00  0.630          H  
ATOM  15431 1HG  ARG A 932     -13.519  10.127   4.978  1.00  0.630          H  
ATOM  15432 2HG  ARG A 932     -14.832  10.808   5.968  1.00  0.630          H  
ATOM  15433 1HD  ARG A 932     -12.798   8.849   6.966  1.00  0.630          H  
ATOM  15434 2HD  ARG A 932     -12.692  10.620   7.144  1.00  0.630          H  
ATOM  15435  HE  ARG A 932     -15.215   9.953   8.086  1.00  0.630          H  
ATOM  15436 1HH1 ARG A 932     -11.869   9.064   8.930  1.00  0.630          H  
ATOM  15437 2HH1 ARG A 932     -12.189   8.775  10.628  1.00  0.630          H  
ATOM  15438 1HH2 ARG A 932     -15.700   9.579  10.201  1.00  0.630          H  
ATOM  15439 2HH2 ARG A 932     -14.467   9.124  11.404  1.00  0.630          H  
ATOM  15440  N   GLN A 933     -15.997   6.917   2.953  1.00  0.320          N  
ATOM  15441  CA  GLN A 933     -16.441   5.638   2.434  1.00  0.290          C  
ATOM  15442  C   GLN A 933     -16.302   4.494   3.445  1.00  0.280          C  
ATOM  15443  O   GLN A 933     -17.123   3.579   3.458  1.00  0.290          O  
ATOM  15444  CB  GLN A 933     -15.699   5.387   1.123  1.00  0.420          C  
ATOM  15445  CG  GLN A 933     -16.154   4.226   0.313  1.00  0.420          C  
ATOM  15446  CD  GLN A 933     -17.592   4.324  -0.153  1.00  0.420          C  
ATOM  15447  OE1 GLN A 933     -18.107   5.411  -0.459  1.00  0.420          O  
ATOM  15448  NE2 GLN A 933     -18.249   3.180  -0.227  1.00  0.420          N  
ATOM  15449  H   GLN A 933     -15.252   7.406   2.472  1.00  0.380          H  
ATOM  15450  HA  GLN A 933     -17.498   5.732   2.197  1.00  0.350          H  
ATOM  15451 1HB  GLN A 933     -15.773   6.274   0.494  1.00  0.500          H  
ATOM  15452 2HB  GLN A 933     -14.642   5.229   1.337  1.00  0.500          H  
ATOM  15453 1HG  GLN A 933     -15.549   4.208  -0.573  1.00  0.500          H  
ATOM  15454 2HG  GLN A 933     -16.025   3.324   0.869  1.00  0.500          H  
ATOM  15455 1HE2 GLN A 933     -19.206   3.164  -0.523  1.00  0.500          H  
ATOM  15456 2HE2 GLN A 933     -17.782   2.304   0.027  1.00  0.500          H  
ATOM  15457  N   ILE A 934     -15.287   4.543   4.310  1.00  0.290          N  
ATOM  15458  CA  ILE A 934     -15.105   3.464   5.277  1.00  0.300          C  
ATOM  15459  C   ILE A 934     -16.292   3.399   6.242  1.00  0.310          C  
ATOM  15460  O   ILE A 934     -16.783   2.300   6.519  1.00  0.360          O  
ATOM  15461  CB  ILE A 934     -13.793   3.609   6.077  1.00  0.420          C  
ATOM  15462  CG1 ILE A 934     -12.599   3.415   5.119  1.00  0.420          C  
ATOM  15463  CG2 ILE A 934     -13.757   2.515   7.195  1.00  0.420          C  
ATOM  15464  CD1 ILE A 934     -11.249   3.816   5.672  1.00  0.420          C  
ATOM  15465  H   ILE A 934     -14.627   5.307   4.269  1.00  0.350          H  
ATOM  15466  HA  ILE A 934     -15.061   2.522   4.735  1.00  0.360          H  
ATOM  15467  HB  ILE A 934     -13.728   4.600   6.522  1.00  0.500          H  
ATOM  15468 1HG1 ILE A 934     -12.551   2.371   4.850  1.00  0.500          H  
ATOM  15469 2HG1 ILE A 934     -12.778   3.994   4.218  1.00  0.500          H  
ATOM  15470 1HG2 ILE A 934     -12.840   2.588   7.769  1.00  0.500          H  
ATOM  15471 2HG2 ILE A 934     -14.592   2.641   7.867  1.00  0.500          H  
ATOM  15472 3HG2 ILE A 934     -13.816   1.525   6.738  1.00  0.500          H  
ATOM  15473 1HD1 ILE A 934     -10.500   3.639   4.909  1.00  0.500          H  
ATOM  15474 2HD1 ILE A 934     -11.255   4.873   5.931  1.00  0.500          H  
ATOM  15475 3HD1 ILE A 934     -11.011   3.231   6.551  1.00  0.500          H  
ATOM  15476  N   THR A 935     -16.734   4.553   6.770  1.00  0.270          N  
ATOM  15477  CA  THR A 935     -17.856   4.578   7.703  1.00  0.270          C  
ATOM  15478  C   THR A 935     -19.101   4.071   6.984  1.00  0.280          C  
ATOM  15479  O   THR A 935     -19.915   3.355   7.581  1.00  0.280          O  
ATOM  15480  CB  THR A 935     -18.167   5.977   8.271  1.00  0.380          C  
ATOM  15481  OG1 THR A 935     -17.029   6.552   8.944  1.00  0.380          O  
ATOM  15482  CG2 THR A 935     -19.270   5.803   9.351  1.00  0.380          C  
ATOM  15483  H   THR A 935     -16.283   5.425   6.527  1.00  0.320          H  
ATOM  15484  HA  THR A 935     -17.657   3.902   8.524  1.00  0.320          H  
ATOM  15485  HB  THR A 935     -18.482   6.624   7.464  1.00  0.450          H  
ATOM  15486  HG1 THR A 935     -17.243   7.501   9.187  1.00  0.450          H  
ATOM  15487 1HG2 THR A 935     -19.520   6.764   9.795  1.00  0.450          H  
ATOM  15488 2HG2 THR A 935     -20.142   5.383   8.917  1.00  0.450          H  
ATOM  15489 3HG2 THR A 935     -18.904   5.136  10.133  1.00  0.450          H  
ATOM  15490  N   LYS A 936     -19.293   4.490   5.722  1.00  0.290          N  
ATOM  15491  CA  LYS A 936     -20.460   4.042   4.964  1.00  0.290          C  
ATOM  15492  C   LYS A 936     -20.471   2.513   4.874  1.00  0.270          C  
ATOM  15493  O   LYS A 936     -21.525   1.889   5.046  1.00  0.260          O  
ATOM  15494  CB  LYS A 936     -20.455   4.643   3.560  1.00  0.410          C  
ATOM  15495  CG  LYS A 936     -20.729   6.136   3.514  1.00  0.410          C  
ATOM  15496  CD  LYS A 936     -20.628   6.670   2.090  1.00  0.410          C  
ATOM  15497  CE  LYS A 936     -20.852   8.168   2.046  1.00  0.410          C  
ATOM  15498  NZ  LYS A 936     -20.649   8.721   0.677  1.00  0.410          N  
ATOM  15499  H   LYS A 936     -18.616   5.135   5.296  1.00  0.350          H  
ATOM  15500  HA  LYS A 936     -21.362   4.360   5.487  1.00  0.350          H  
ATOM  15501 1HB  LYS A 936     -19.492   4.464   3.093  1.00  0.490          H  
ATOM  15502 2HB  LYS A 936     -21.207   4.144   2.952  1.00  0.490          H  
ATOM  15503 1HG  LYS A 936     -21.728   6.335   3.906  1.00  0.490          H  
ATOM  15504 2HG  LYS A 936     -20.005   6.657   4.141  1.00  0.490          H  
ATOM  15505 1HD  LYS A 936     -19.645   6.454   1.681  1.00  0.490          H  
ATOM  15506 2HD  LYS A 936     -21.374   6.183   1.464  1.00  0.490          H  
ATOM  15507 1HE  LYS A 936     -21.871   8.382   2.365  1.00  0.490          H  
ATOM  15508 2HE  LYS A 936     -20.159   8.656   2.734  1.00  0.490          H  
ATOM  15509 1HZ  LYS A 936     -20.811   9.717   0.691  1.00  0.490          H  
ATOM  15510 2HZ  LYS A 936     -19.693   8.546   0.382  1.00  0.490          H  
ATOM  15511 3HZ  LYS A 936     -21.287   8.287   0.028  1.00  0.490          H  
ATOM  15512  N   HIS A 937     -19.293   1.906   4.664  1.00  0.270          N  
ATOM  15513  CA  HIS A 937     -19.205   0.455   4.615  1.00  0.280          C  
ATOM  15514  C   HIS A 937     -19.513  -0.167   5.969  1.00  0.260          C  
ATOM  15515  O   HIS A 937     -20.214  -1.177   6.020  1.00  0.280          O  
ATOM  15516  CB  HIS A 937     -17.848  -0.027   4.126  1.00  0.390          C  
ATOM  15517  CG  HIS A 937     -17.646   0.126   2.653  1.00  0.390          C  
ATOM  15518  ND1 HIS A 937     -18.414  -0.556   1.724  1.00  0.390          N  
ATOM  15519  CD2 HIS A 937     -16.754   0.841   1.950  1.00  0.390          C  
ATOM  15520  CE1 HIS A 937     -18.007  -0.244   0.512  1.00  0.390          C  
ATOM  15521  NE2 HIS A 937     -17.004   0.608   0.615  1.00  0.390          N  
ATOM  15522  H   HIS A 937     -18.468   2.481   4.456  1.00  0.320          H  
ATOM  15523  HA  HIS A 937     -19.946   0.084   3.911  1.00  0.340          H  
ATOM  15524 1HB  HIS A 937     -17.061   0.525   4.640  1.00  0.470          H  
ATOM  15525 2HB  HIS A 937     -17.737  -1.073   4.384  1.00  0.470          H  
ATOM  15526  HD1 HIS A 937     -18.950  -1.380   1.917  1.00  0.470          H  
ATOM  15527  HD2 HIS A 937     -15.956   1.508   2.261  1.00  0.470          H  
ATOM  15528  HE1 HIS A 937     -18.493  -0.673  -0.368  1.00  0.470          H  
ATOM  15529  N   VAL A 938     -19.063   0.450   7.066  1.00  0.250          N  
ATOM  15530  CA  VAL A 938     -19.385  -0.099   8.379  1.00  0.240          C  
ATOM  15531  C   VAL A 938     -20.891  -0.103   8.559  1.00  0.220          C  
ATOM  15532  O   VAL A 938     -21.464  -1.056   9.107  1.00  0.230          O  
ATOM  15533  CB  VAL A 938     -18.745   0.692   9.523  1.00  0.340          C  
ATOM  15534  CG1 VAL A 938     -19.274   0.200  10.899  1.00  0.340          C  
ATOM  15535  CG2 VAL A 938     -17.296   0.515   9.445  1.00  0.340          C  
ATOM  15536  H   VAL A 938     -18.439   1.258   6.955  1.00  0.300          H  
ATOM  15537  HA  VAL A 938     -19.023  -1.118   8.420  1.00  0.290          H  
ATOM  15538  HB  VAL A 938     -18.997   1.750   9.428  1.00  0.410          H  
ATOM  15539 1HG1 VAL A 938     -18.798   0.777  11.692  1.00  0.410          H  
ATOM  15540 2HG1 VAL A 938     -20.353   0.336  10.965  1.00  0.410          H  
ATOM  15541 3HG1 VAL A 938     -19.037  -0.859  11.028  1.00  0.410          H  
ATOM  15542 1HG2 VAL A 938     -16.845   1.066  10.247  1.00  0.410          H  
ATOM  15543 2HG2 VAL A 938     -17.067  -0.535   9.539  1.00  0.410          H  
ATOM  15544 3HG2 VAL A 938     -16.919   0.876   8.499  1.00  0.410          H  
ATOM  15545  N   ALA A 939     -21.545   0.994   8.174  1.00  0.220          N  
ATOM  15546  CA  ALA A 939     -22.982   1.022   8.303  1.00  0.220          C  
ATOM  15547  C   ALA A 939     -23.603  -0.094   7.479  1.00  0.230          C  
ATOM  15548  O   ALA A 939     -24.532  -0.760   7.942  1.00  0.230          O  
ATOM  15549  CB  ALA A 939     -23.534   2.349   7.873  1.00  0.310          C  
ATOM  15550  H   ALA A 939     -21.023   1.796   7.801  1.00  0.260          H  
ATOM  15551  HA  ALA A 939     -23.212   0.853   9.346  1.00  0.260          H  
ATOM  15552 1HB  ALA A 939     -24.606   2.358   8.002  1.00  0.370          H  
ATOM  15553 2HB  ALA A 939     -23.085   3.087   8.489  1.00  0.370          H  
ATOM  15554 3HB  ALA A 939     -23.290   2.530   6.828  1.00  0.370          H  
ATOM  15555  N   ARG A 940     -23.070  -0.337   6.278  1.00  0.240          N  
ATOM  15556  CA  ARG A 940     -23.568  -1.424   5.464  1.00  0.260          C  
ATOM  15557  C   ARG A 940     -23.350  -2.782   6.134  1.00  0.250          C  
ATOM  15558  O   ARG A 940     -24.221  -3.647   6.049  1.00  0.250          O  
ATOM  15559  CB  ARG A 940     -22.974  -1.431   4.071  1.00  0.360          C  
ATOM  15560  CG  ARG A 940     -23.592  -2.512   3.218  1.00  0.360          C  
ATOM  15561  CD  ARG A 940     -23.275  -2.434   1.788  1.00  0.360          C  
ATOM  15562  NE  ARG A 940     -23.930  -3.540   1.121  1.00  0.360          N  
ATOM  15563  CZ  ARG A 940     -23.384  -4.753   0.946  1.00  0.360          C  
ATOM  15564  NH1 ARG A 940     -22.149  -4.997   1.322  1.00  0.360          N  
ATOM  15565  NH2 ARG A 940     -24.085  -5.728   0.411  1.00  0.360          N  
ATOM  15566  H   ARG A 940     -22.351   0.295   5.909  1.00  0.290          H  
ATOM  15567  HA  ARG A 940     -24.637  -1.279   5.342  1.00  0.310          H  
ATOM  15568 1HB  ARG A 940     -23.105  -0.463   3.596  1.00  0.430          H  
ATOM  15569 2HB  ARG A 940     -21.907  -1.627   4.132  1.00  0.430          H  
ATOM  15570 1HG  ARG A 940     -23.239  -3.481   3.569  1.00  0.430          H  
ATOM  15571 2HG  ARG A 940     -24.677  -2.480   3.329  1.00  0.430          H  
ATOM  15572 1HD  ARG A 940     -23.652  -1.507   1.365  1.00  0.430          H  
ATOM  15573 2HD  ARG A 940     -22.205  -2.490   1.627  1.00  0.430          H  
ATOM  15574  HE  ARG A 940     -24.891  -3.415   0.830  1.00  0.430          H  
ATOM  15575 1HH1 ARG A 940     -21.579  -4.292   1.741  1.00  0.430          H  
ATOM  15576 2HH1 ARG A 940     -21.780  -5.947   1.177  1.00  0.430          H  
ATOM  15577 1HH2 ARG A 940     -25.058  -5.591   0.165  1.00  0.430          H  
ATOM  15578 2HH2 ARG A 940     -23.627  -6.648   0.315  1.00  0.430          H  
ATOM  15579  N   LEU A 941     -22.202  -2.993   6.797  1.00  0.250          N  
ATOM  15580  CA  LEU A 941     -21.950  -4.285   7.441  1.00  0.250          C  
ATOM  15581  C   LEU A 941     -23.040  -4.549   8.486  1.00  0.250          C  
ATOM  15582  O   LEU A 941     -23.575  -5.664   8.575  1.00  0.260          O  
ATOM  15583  CB  LEU A 941     -20.603  -4.277   8.208  1.00  0.350          C  
ATOM  15584  CG  LEU A 941     -19.250  -4.174   7.429  1.00  0.350          C  
ATOM  15585  CD1 LEU A 941     -18.105  -4.005   8.459  1.00  0.350          C  
ATOM  15586  CD2 LEU A 941     -19.012  -5.389   6.584  1.00  0.350          C  
ATOM  15587  H   LEU A 941     -21.487  -2.261   6.776  1.00  0.300          H  
ATOM  15588  HA  LEU A 941     -21.979  -5.073   6.694  1.00  0.300          H  
ATOM  15589 1HB  LEU A 941     -20.628  -3.429   8.882  1.00  0.420          H  
ATOM  15590 2HB  LEU A 941     -20.563  -5.176   8.810  1.00  0.420          H  
ATOM  15591  HG  LEU A 941     -19.267  -3.298   6.797  1.00  0.420          H  
ATOM  15592 1HD1 LEU A 941     -17.168  -3.902   7.932  1.00  0.420          H  
ATOM  15593 2HD1 LEU A 941     -18.270  -3.124   9.066  1.00  0.420          H  
ATOM  15594 3HD1 LEU A 941     -18.064  -4.878   9.109  1.00  0.420          H  
ATOM  15595 1HD2 LEU A 941     -18.064  -5.283   6.072  1.00  0.420          H  
ATOM  15596 2HD2 LEU A 941     -18.981  -6.260   7.212  1.00  0.420          H  
ATOM  15597 3HD2 LEU A 941     -19.810  -5.494   5.854  1.00  0.420          H  
ATOM  15598  N   LEU A 942     -23.378  -3.509   9.262  1.00  0.240          N  
ATOM  15599  CA  LEU A 942     -24.420  -3.605  10.276  1.00  0.240          C  
ATOM  15600  C   LEU A 942     -25.803  -3.762   9.653  1.00  0.240          C  
ATOM  15601  O   LEU A 942     -26.634  -4.535  10.135  1.00  0.250          O  
ATOM  15602  CB  LEU A 942     -24.395  -2.358  11.153  1.00  0.340          C  
ATOM  15603  CG  LEU A 942     -23.200  -2.181  12.098  1.00  0.340          C  
ATOM  15604  CD1 LEU A 942     -23.216  -0.771  12.631  1.00  0.340          C  
ATOM  15605  CD2 LEU A 942     -23.319  -3.173  13.275  1.00  0.340          C  
ATOM  15606  H   LEU A 942     -22.851  -2.632   9.150  1.00  0.290          H  
ATOM  15607  HA  LEU A 942     -24.224  -4.485  10.879  1.00  0.290          H  
ATOM  15608 1HB  LEU A 942     -24.436  -1.490  10.503  1.00  0.400          H  
ATOM  15609 2HB  LEU A 942     -25.281  -2.375  11.765  1.00  0.400          H  
ATOM  15610  HG  LEU A 942     -22.264  -2.344  11.559  1.00  0.400          H  
ATOM  15611 1HD1 LEU A 942     -22.380  -0.639  13.313  1.00  0.400          H  
ATOM  15612 2HD1 LEU A 942     -23.127  -0.066  11.803  1.00  0.400          H  
ATOM  15613 3HD1 LEU A 942     -24.138  -0.593  13.145  1.00  0.400          H  
ATOM  15614 1HD2 LEU A 942     -22.481  -3.028  13.957  1.00  0.400          H  
ATOM  15615 2HD2 LEU A 942     -24.237  -2.991  13.797  1.00  0.400          H  
ATOM  15616 3HD2 LEU A 942     -23.313  -4.197  12.919  1.00  0.400          H  
ATOM  15617  N   ASP A 943     -26.061  -3.051   8.558  1.00  0.240          N  
ATOM  15618  CA  ASP A 943     -27.356  -3.121   7.904  1.00  0.250          C  
ATOM  15619  C   ASP A 943     -27.582  -4.540   7.386  1.00  0.260          C  
ATOM  15620  O   ASP A 943     -28.629  -5.138   7.628  1.00  0.260          O  
ATOM  15621  CB  ASP A 943     -27.412  -2.105   6.751  1.00  0.350          C  
ATOM  15622  CG  ASP A 943     -28.802  -1.892   6.111  1.00  0.350          C  
ATOM  15623  OD1 ASP A 943     -29.650  -1.306   6.735  1.00  0.350          O  
ATOM  15624  OD2 ASP A 943     -28.964  -2.227   4.969  1.00  0.350          O  
ATOM  15625  H   ASP A 943     -25.365  -2.390   8.208  1.00  0.290          H  
ATOM  15626  HA  ASP A 943     -28.134  -2.883   8.630  1.00  0.300          H  
ATOM  15627 1HB  ASP A 943     -27.038  -1.145   7.112  1.00  0.420          H  
ATOM  15628 2HB  ASP A 943     -26.728  -2.435   5.970  1.00  0.420          H  
ATOM  15629  N   GLU A 944     -26.578  -5.130   6.726  1.00  0.250          N  
ATOM  15630  CA  GLU A 944     -26.741  -6.481   6.193  1.00  0.260          C  
ATOM  15631  C   GLU A 944     -26.945  -7.509   7.308  1.00  0.260          C  
ATOM  15632  O   GLU A 944     -27.742  -8.439   7.166  1.00  0.280          O  
ATOM  15633  CB  GLU A 944     -25.525  -6.868   5.344  1.00  0.360          C  
ATOM  15634  CG  GLU A 944     -25.399  -6.136   3.997  1.00  0.360          C  
ATOM  15635  CD  GLU A 944     -26.474  -6.509   3.005  1.00  0.360          C  
ATOM  15636  OE1 GLU A 944     -26.729  -7.676   2.853  1.00  0.360          O  
ATOM  15637  OE2 GLU A 944     -27.036  -5.630   2.399  1.00  0.360          O  
ATOM  15638  H   GLU A 944     -25.712  -4.616   6.553  1.00  0.300          H  
ATOM  15639  HA  GLU A 944     -27.625  -6.491   5.555  1.00  0.310          H  
ATOM  15640 1HB  GLU A 944     -24.616  -6.653   5.913  1.00  0.430          H  
ATOM  15641 2HB  GLU A 944     -25.543  -7.938   5.149  1.00  0.430          H  
ATOM  15642 1HG  GLU A 944     -25.458  -5.064   4.182  1.00  0.430          H  
ATOM  15643 2HG  GLU A 944     -24.420  -6.346   3.570  1.00  0.430          H  
ATOM  15644  N   LYS A 945     -26.250  -7.334   8.437  1.00  0.260          N  
ATOM  15645  CA  LYS A 945     -26.399  -8.238   9.569  1.00  0.270          C  
ATOM  15646  C   LYS A 945     -27.803  -8.220  10.179  1.00  0.280          C  
ATOM  15647  O   LYS A 945     -28.368  -9.271  10.493  1.00  0.300          O  
ATOM  15648  CB  LYS A 945     -25.374  -7.892  10.654  1.00  0.370          C  
ATOM  15649  CG  LYS A 945     -25.447  -8.765  11.904  1.00  0.370          C  
ATOM  15650  CD  LYS A 945     -24.329  -8.417  12.868  1.00  0.370          C  
ATOM  15651  CE  LYS A 945     -24.490  -9.115  14.216  1.00  0.370          C  
ATOM  15652  NZ  LYS A 945     -24.382 -10.604  14.105  1.00  0.370          N  
ATOM  15653  H   LYS A 945     -25.552  -6.585   8.489  1.00  0.310          H  
ATOM  15654  HA  LYS A 945     -26.203  -9.249   9.217  1.00  0.320          H  
ATOM  15655 1HB  LYS A 945     -24.368  -7.962  10.238  1.00  0.450          H  
ATOM  15656 2HB  LYS A 945     -25.520  -6.858  10.964  1.00  0.450          H  
ATOM  15657 1HG  LYS A 945     -26.405  -8.603  12.408  1.00  0.450          H  
ATOM  15658 2HG  LYS A 945     -25.379  -9.810  11.613  1.00  0.450          H  
ATOM  15659 1HD  LYS A 945     -23.381  -8.725  12.429  1.00  0.450          H  
ATOM  15660 2HD  LYS A 945     -24.303  -7.338  13.022  1.00  0.450          H  
ATOM  15661 1HE  LYS A 945     -23.709  -8.752  14.885  1.00  0.450          H  
ATOM  15662 2HE  LYS A 945     -25.461  -8.862  14.643  1.00  0.450          H  
ATOM  15663 1HZ  LYS A 945     -24.476 -11.028  15.045  1.00  0.450          H  
ATOM  15664 2HZ  LYS A 945     -25.105 -10.968  13.509  1.00  0.450          H  
ATOM  15665 3HZ  LYS A 945     -23.481 -10.852  13.732  1.00  0.450          H  
ATOM  15666  N   PHE A 946     -28.336  -7.022  10.412  1.00  0.280          N  
ATOM  15667  CA  PHE A 946     -29.640  -6.863  11.045  1.00  0.300          C  
ATOM  15668  C   PHE A 946     -30.876  -6.869  10.146  1.00  0.310          C  
ATOM  15669  O   PHE A 946     -31.893  -7.508  10.458  1.00  0.330          O  
ATOM  15670  CB  PHE A 946     -29.607  -5.598  11.885  1.00  0.410          C  
ATOM  15671  CG  PHE A 946     -28.852  -5.855  13.118  1.00  0.410          C  
ATOM  15672  CD1 PHE A 946     -27.506  -5.602  13.211  1.00  0.410          C  
ATOM  15673  CD2 PHE A 946     -29.499  -6.409  14.189  1.00  0.410          C  
ATOM  15674  CE1 PHE A 946     -26.838  -5.916  14.346  1.00  0.410          C  
ATOM  15675  CE2 PHE A 946     -28.849  -6.716  15.322  1.00  0.410          C  
ATOM  15676  CZ  PHE A 946     -27.518  -6.481  15.412  1.00  0.410          C  
ATOM  15677  H   PHE A 946     -27.789  -6.189  10.171  1.00  0.340          H  
ATOM  15678  HA  PHE A 946     -29.750  -7.698  11.734  1.00  0.360          H  
ATOM  15679 1HB  PHE A 946     -29.119  -4.791  11.330  1.00  0.490          H  
ATOM  15680 2HB  PHE A 946     -30.608  -5.292  12.121  1.00  0.490          H  
ATOM  15681  HD1 PHE A 946     -26.973  -5.171  12.371  1.00  0.490          H  
ATOM  15682  HD2 PHE A 946     -30.550  -6.610  14.106  1.00  0.490          H  
ATOM  15683  HE1 PHE A 946     -25.771  -5.730  14.400  1.00  0.490          H  
ATOM  15684  HE2 PHE A 946     -29.389  -7.164  16.153  1.00  0.490          H  
ATOM  15685  HZ  PHE A 946     -27.004  -6.747  16.317  1.00  0.490          H  
ATOM  15686  N   ASN A 947     -30.833  -6.136   9.048  1.00  0.300          N  
ATOM  15687  CA  ASN A 947     -31.991  -5.980   8.192  1.00  0.310          C  
ATOM  15688  C   ASN A 947     -32.087  -7.091   7.158  1.00  0.370          C  
ATOM  15689  O   ASN A 947     -31.817  -6.895   5.971  1.00  0.390          O  
ATOM  15690  CB  ASN A 947     -31.964  -4.601   7.596  1.00  0.430          C  
ATOM  15691  CG  ASN A 947     -32.142  -3.560   8.717  1.00  0.430          C  
ATOM  15692  OD1 ASN A 947     -32.969  -3.763   9.634  1.00  0.430          O  
ATOM  15693  ND2 ASN A 947     -31.415  -2.486   8.673  1.00  0.430          N  
ATOM  15694  H   ASN A 947     -29.971  -5.665   8.774  1.00  0.360          H  
ATOM  15695  HA  ASN A 947     -32.886  -6.056   8.811  1.00  0.370          H  
ATOM  15696 1HB  ASN A 947     -31.016  -4.425   7.083  1.00  0.520          H  
ATOM  15697 2HB  ASN A 947     -32.758  -4.520   6.865  1.00  0.520          H  
ATOM  15698 1HD2 ASN A 947     -31.494  -1.777   9.400  1.00  0.520          H  
ATOM  15699 2HD2 ASN A 947     -30.753  -2.311   7.914  1.00  0.520          H  
ATOM  15700  N   ASN A 948     -32.472  -8.267   7.642  1.00  0.440          N  
ATOM  15701  CA  ASN A 948     -32.526  -9.483   6.842  1.00  0.540          C  
ATOM  15702  C   ASN A 948     -33.930 -10.064   6.642  1.00  0.640          C  
ATOM  15703  O   ASN A 948     -34.083 -11.264   6.406  1.00  0.750          O  
ATOM  15704  CB  ASN A 948     -31.586 -10.499   7.442  1.00  0.720          C  
ATOM  15705  CG  ASN A 948     -31.968 -10.892   8.826  1.00  0.720          C  
ATOM  15706  OD1 ASN A 948     -32.845 -10.288   9.476  1.00  0.720          O  
ATOM  15707  ND2 ASN A 948     -31.315 -11.908   9.321  1.00  0.720          N  
ATOM  15708  H   ASN A 948     -32.651  -8.299   8.653  1.00  0.530          H  
ATOM  15709  HA  ASN A 948     -32.149  -9.239   5.848  1.00  0.650          H  
ATOM  15710 1HB  ASN A 948     -31.557 -11.387   6.814  1.00  0.860          H  
ATOM  15711 2HB  ASN A 948     -30.574 -10.080   7.467  1.00  0.860          H  
ATOM  15712 1HD2 ASN A 948     -31.518 -12.216  10.246  1.00  0.860          H  
ATOM  15713 2HD2 ASN A 948     -30.612 -12.364   8.776  1.00  0.860          H  
ATOM  15714  N   LYS A 949     -34.947  -9.219   6.737  1.00  0.640          N  
ATOM  15715  CA  LYS A 949     -36.333  -9.629   6.524  1.00  0.800          C  
ATOM  15716  C   LYS A 949     -36.842  -9.055   5.214  1.00  0.700          C  
ATOM  15717  O   LYS A 949     -36.283  -8.082   4.711  1.00  0.640          O  
ATOM  15718  CB  LYS A 949     -37.217  -9.188   7.695  1.00  1.060          C  
ATOM  15719  CG  LYS A 949     -36.797  -9.740   9.070  1.00  1.060          C  
ATOM  15720  CD  LYS A 949     -36.930 -11.272   9.130  1.00  1.060          C  
ATOM  15721  CE  LYS A 949     -36.658 -11.814  10.520  1.00  1.060          C  
ATOM  15722  NZ  LYS A 949     -36.757 -13.308  10.562  1.00  1.060          N  
ATOM  15723  H   LYS A 949     -34.739  -8.249   6.944  1.00  0.770          H  
ATOM  15724  HA  LYS A 949     -36.374 -10.712   6.432  1.00  0.960          H  
ATOM  15725 1HB  LYS A 949     -37.191  -8.098   7.767  1.00  1.270          H  
ATOM  15726 2HB  LYS A 949     -38.250  -9.477   7.506  1.00  1.270          H  
ATOM  15727 1HG  LYS A 949     -35.754  -9.471   9.260  1.00  1.270          H  
ATOM  15728 2HG  LYS A 949     -37.415  -9.290   9.846  1.00  1.270          H  
ATOM  15729 1HD  LYS A 949     -37.930 -11.570   8.814  1.00  1.270          H  
ATOM  15730 2HD  LYS A 949     -36.201 -11.727   8.459  1.00  1.270          H  
ATOM  15731 1HE  LYS A 949     -35.655 -11.517  10.825  1.00  1.270          H  
ATOM  15732 2HE  LYS A 949     -37.381 -11.392  11.217  1.00  1.270          H  
ATOM  15733 1HZ  LYS A 949     -36.569 -13.637  11.499  1.00  1.270          H  
ATOM  15734 2HZ  LYS A 949     -37.688 -13.594  10.288  1.00  1.270          H  
ATOM  15735 3HZ  LYS A 949     -36.081 -13.706   9.923  1.00  1.270          H  
ATOM  15736  N   LYS A 950     -37.880  -9.665   4.639  1.00  0.730          N  
ATOM  15737  CA  LYS A 950     -38.467  -9.167   3.396  1.00  0.680          C  
ATOM  15738  C   LYS A 950     -39.983  -9.065   3.459  1.00  0.720          C  
ATOM  15739  O   LYS A 950     -40.634  -9.761   4.240  1.00  0.830          O  
ATOM  15740  CB  LYS A 950     -38.051 -10.040   2.214  1.00  0.970          C  
ATOM  15741  CG  LYS A 950     -36.549 -10.033   1.930  1.00  0.970          C  
ATOM  15742  CD  LYS A 950     -36.208 -10.835   0.690  1.00  0.970          C  
ATOM  15743  CE  LYS A 950     -34.706 -10.818   0.421  1.00  0.970          C  
ATOM  15744  NZ  LYS A 950     -34.345 -11.610  -0.793  1.00  0.970          N  
ATOM  15745  H   LYS A 950     -38.288 -10.476   5.083  1.00  0.880          H  
ATOM  15746  HA  LYS A 950     -38.101  -8.164   3.222  1.00  0.820          H  
ATOM  15747 1HB  LYS A 950     -38.360 -11.069   2.397  1.00  1.170          H  
ATOM  15748 2HB  LYS A 950     -38.574  -9.698   1.314  1.00  1.170          H  
ATOM  15749 1HG  LYS A 950     -36.208  -9.006   1.805  1.00  1.170          H  
ATOM  15750 2HG  LYS A 950     -36.021 -10.465   2.779  1.00  1.170          H  
ATOM  15751 1HD  LYS A 950     -36.537 -11.867   0.820  1.00  1.170          H  
ATOM  15752 2HD  LYS A 950     -36.731 -10.409  -0.168  1.00  1.170          H  
ATOM  15753 1HE  LYS A 950     -34.383  -9.787   0.281  1.00  1.170          H  
ATOM  15754 2HE  LYS A 950     -34.186 -11.237   1.284  1.00  1.170          H  
ATOM  15755 1HZ  LYS A 950     -33.345 -11.573  -0.935  1.00  1.170          H  
ATOM  15756 2HZ  LYS A 950     -34.631 -12.572  -0.668  1.00  1.170          H  
ATOM  15757 3HZ  LYS A 950     -34.812 -11.224  -1.601  1.00  1.170          H  
ATOM  15758  N   ASP A 951     -40.530  -8.174   2.631  1.00  0.690          N  
ATOM  15759  CA  ASP A 951     -41.964  -7.963   2.487  1.00  0.750          C  
ATOM  15760  C   ASP A 951     -42.520  -8.977   1.485  1.00  0.840          C  
ATOM  15761  O   ASP A 951     -41.777  -9.815   0.977  1.00  0.970          O  
ATOM  15762  CB  ASP A 951     -42.215  -6.507   2.030  1.00  1.030          C  
ATOM  15763  CG  ASP A 951     -43.616  -5.929   2.375  1.00  1.030          C  
ATOM  15764  OD1 ASP A 951     -44.532  -6.714   2.492  1.00  1.030          O  
ATOM  15765  OD2 ASP A 951     -43.758  -4.722   2.504  1.00  1.030          O  
ATOM  15766  H   ASP A 951     -39.924  -7.601   2.033  1.00  0.830          H  
ATOM  15767  HA  ASP A 951     -42.446  -8.122   3.451  1.00  0.900          H  
ATOM  15768 1HB  ASP A 951     -41.453  -5.859   2.456  1.00  1.230          H  
ATOM  15769 2HB  ASP A 951     -42.076  -6.460   0.950  1.00  1.230          H  
ATOM  15770  N   GLU A 952     -43.829  -8.921   1.231  1.00  0.860          N  
ATOM  15771  CA  GLU A 952     -44.482  -9.801   0.253  1.00  0.940          C  
ATOM  15772  C   GLU A 952     -43.968  -9.522  -1.167  1.00  0.980          C  
ATOM  15773  O   GLU A 952     -43.880 -10.419  -2.007  1.00  1.090          O  
ATOM  15774  CB  GLU A 952     -46.000  -9.614   0.296  1.00  1.280          C  
ATOM  15775  CG  GLU A 952     -46.662 -10.126   1.570  1.00  1.280          C  
ATOM  15776  CD  GLU A 952     -48.151  -9.898   1.594  1.00  1.280          C  
ATOM  15777  OE1 GLU A 952     -48.655  -9.288   0.680  1.00  1.280          O  
ATOM  15778  OE2 GLU A 952     -48.783 -10.333   2.527  1.00  1.280          O  
ATOM  15779  H   GLU A 952     -44.372  -8.219   1.733  1.00  1.030          H  
ATOM  15780  HA  GLU A 952     -44.245 -10.832   0.505  1.00  1.130          H  
ATOM  15781 1HB  GLU A 952     -46.234  -8.552   0.203  1.00  1.540          H  
ATOM  15782 2HB  GLU A 952     -46.453 -10.125  -0.553  1.00  1.540          H  
ATOM  15783 1HG  GLU A 952     -46.464 -11.193   1.665  1.00  1.540          H  
ATOM  15784 2HG  GLU A 952     -46.208  -9.624   2.424  1.00  1.540          H  
ATOM  15785  N   ASN A 953     -43.684  -8.250  -1.426  1.00  0.950          N  
ATOM  15786  CA  ASN A 953     -43.170  -7.728  -2.686  1.00  1.050          C  
ATOM  15787  C   ASN A 953     -41.639  -7.833  -2.706  1.00  1.060          C  
ATOM  15788  O   ASN A 953     -41.052  -8.582  -1.932  1.00  1.860          O  
ATOM  15789  CB  ASN A 953     -43.721  -6.328  -2.925  1.00  1.430          C  
ATOM  15790  CG  ASN A 953     -43.277  -5.325  -1.918  1.00  1.430          C  
ATOM  15791  OD1 ASN A 953     -42.174  -5.399  -1.377  1.00  1.430          O  
ATOM  15792  ND2 ASN A 953     -44.141  -4.377  -1.635  1.00  1.430          N  
ATOM  15793  H   ASN A 953     -43.831  -7.586  -0.677  1.00  1.140          H  
ATOM  15794  HA  ASN A 953     -43.536  -8.363  -3.495  1.00  1.260          H  
ATOM  15795 1HB  ASN A 953     -43.428  -5.983  -3.916  1.00  1.720          H  
ATOM  15796 2HB  ASN A 953     -44.810  -6.371  -2.909  1.00  1.720          H  
ATOM  15797 1HD2 ASN A 953     -43.912  -3.676  -0.955  1.00  1.720          H  
ATOM  15798 2HD2 ASN A 953     -45.033  -4.353  -2.089  1.00  1.720          H  
ATOM  15799  N   ASN A 954     -40.975  -7.140  -3.626  1.00  1.030          N  
ATOM  15800  CA  ASN A 954     -39.529  -7.273  -3.753  1.00  0.930          C  
ATOM  15801  C   ASN A 954     -38.715  -6.299  -2.891  1.00  0.790          C  
ATOM  15802  O   ASN A 954     -37.500  -6.172  -3.067  1.00  0.960          O  
ATOM  15803  CB  ASN A 954     -39.159  -7.134  -5.208  1.00  1.340          C  
ATOM  15804  CG  ASN A 954     -39.556  -5.799  -5.716  1.00  1.340          C  
ATOM  15805  OD1 ASN A 954     -40.535  -5.230  -5.197  1.00  1.340          O  
ATOM  15806  ND2 ASN A 954     -38.854  -5.283  -6.690  1.00  1.340          N  
ATOM  15807  H   ASN A 954     -41.455  -6.504  -4.256  1.00  1.240          H  
ATOM  15808  HA  ASN A 954     -39.257  -8.278  -3.427  1.00  1.120          H  
ATOM  15809 1HB  ASN A 954     -38.084  -7.260  -5.331  1.00  1.610          H  
ATOM  15810 2HB  ASN A 954     -39.656  -7.905  -5.794  1.00  1.610          H  
ATOM  15811 1HD2 ASN A 954     -39.091  -4.384  -7.056  1.00  1.610          H  
ATOM  15812 2HD2 ASN A 954     -38.075  -5.786  -7.064  1.00  1.610          H  
ATOM  15813  N   ARG A 955     -39.374  -5.626  -1.956  1.00  0.700          N  
ATOM  15814  CA  ARG A 955     -38.721  -4.699  -1.048  1.00  0.600          C  
ATOM  15815  C   ARG A 955     -38.336  -5.392   0.264  1.00  0.540          C  
ATOM  15816  O   ARG A 955     -39.123  -6.156   0.841  1.00  0.580          O  
ATOM  15817  CB  ARG A 955     -39.656  -3.536  -0.760  1.00  0.880          C  
ATOM  15818  CG  ARG A 955     -39.102  -2.407   0.089  1.00  0.880          C  
ATOM  15819  CD  ARG A 955     -40.108  -1.329   0.266  1.00  0.880          C  
ATOM  15820  NE  ARG A 955     -41.273  -1.834   0.994  1.00  0.880          N  
ATOM  15821  CZ  ARG A 955     -42.354  -1.121   1.364  1.00  0.880          C  
ATOM  15822  NH1 ARG A 955     -42.429   0.173   1.096  1.00  0.880          N  
ATOM  15823  NH2 ARG A 955     -43.347  -1.732   2.004  1.00  0.880          N  
ATOM  15824  H   ARG A 955     -40.381  -5.752  -1.867  1.00  0.840          H  
ATOM  15825  HA  ARG A 955     -37.818  -4.319  -1.525  1.00  0.720          H  
ATOM  15826 1HB  ARG A 955     -40.006  -3.113  -1.700  1.00  1.060          H  
ATOM  15827 2HB  ARG A 955     -40.523  -3.920  -0.239  1.00  1.060          H  
ATOM  15828 1HG  ARG A 955     -38.852  -2.779   1.077  1.00  1.060          H  
ATOM  15829 2HG  ARG A 955     -38.214  -1.988  -0.380  1.00  1.060          H  
ATOM  15830 1HD  ARG A 955     -39.666  -0.513   0.839  1.00  1.060          H  
ATOM  15831 2HD  ARG A 955     -40.435  -0.967  -0.709  1.00  1.060          H  
ATOM  15832  HE  ARG A 955     -41.268  -2.819   1.219  1.00  1.060          H  
ATOM  15833 1HH1 ARG A 955     -41.675   0.637   0.612  1.00  1.060          H  
ATOM  15834 2HH1 ARG A 955     -43.242   0.703   1.378  1.00  1.060          H  
ATOM  15835 1HH2 ARG A 955     -43.303  -2.757   2.207  1.00  1.060          H  
ATOM  15836 2HH2 ARG A 955     -44.163  -1.214   2.287  1.00  1.060          H  
ATOM  15837  N   ALA A 956     -37.127  -5.099   0.743  1.00  0.520          N  
ATOM  15838  CA  ALA A 956     -36.639  -5.624   2.017  1.00  0.510          C  
ATOM  15839  C   ALA A 956     -37.267  -4.871   3.183  1.00  0.520          C  
ATOM  15840  O   ALA A 956     -37.626  -3.698   3.052  1.00  0.520          O  
ATOM  15841  CB  ALA A 956     -35.132  -5.539   2.097  1.00  0.720          C  
ATOM  15842  H   ALA A 956     -36.529  -4.488   0.201  1.00  0.620          H  
ATOM  15843  HA  ALA A 956     -36.928  -6.665   2.086  1.00  0.610          H  
ATOM  15844 1HB  ALA A 956     -34.802  -5.963   3.051  1.00  0.860          H  
ATOM  15845 2HB  ALA A 956     -34.693  -6.103   1.276  1.00  0.860          H  
ATOM  15846 3HB  ALA A 956     -34.820  -4.499   2.034  1.00  0.860          H  
ATOM  15847  N   VAL A 957     -37.356  -5.520   4.334  1.00  0.530          N  
ATOM  15848  CA  VAL A 957     -37.889  -4.884   5.524  1.00  0.550          C  
ATOM  15849  C   VAL A 957     -36.844  -4.623   6.583  1.00  0.500          C  
ATOM  15850  O   VAL A 957     -36.356  -5.534   7.255  1.00  0.530          O  
ATOM  15851  CB  VAL A 957     -39.005  -5.753   6.121  1.00  0.760          C  
ATOM  15852  CG1 VAL A 957     -39.564  -5.134   7.411  1.00  0.760          C  
ATOM  15853  CG2 VAL A 957     -40.087  -5.883   5.090  1.00  0.760          C  
ATOM  15854  H   VAL A 957     -37.020  -6.479   4.392  1.00  0.640          H  
ATOM  15855  HA  VAL A 957     -38.321  -3.926   5.234  1.00  0.660          H  
ATOM  15856  HB  VAL A 957     -38.608  -6.735   6.360  1.00  0.910          H  
ATOM  15857 1HG1 VAL A 957     -40.354  -5.770   7.804  1.00  0.910          H  
ATOM  15858 2HG1 VAL A 957     -38.778  -5.044   8.164  1.00  0.910          H  
ATOM  15859 3HG1 VAL A 957     -39.968  -4.145   7.198  1.00  0.910          H  
ATOM  15860 1HG2 VAL A 957     -40.890  -6.515   5.464  1.00  0.910          H  
ATOM  15861 2HG2 VAL A 957     -40.483  -4.899   4.847  1.00  0.910          H  
ATOM  15862 3HG2 VAL A 957     -39.669  -6.313   4.211  1.00  0.910          H  
ATOM  15863  N   ARG A 958     -36.561  -3.350   6.761  1.00  0.470          N  
ATOM  15864  CA  ARG A 958     -35.584  -2.906   7.718  1.00  0.430          C  
ATOM  15865  C   ARG A 958     -36.231  -2.707   9.067  1.00  0.470          C  
ATOM  15866  O   ARG A 958     -37.293  -2.089   9.163  1.00  0.760          O  
ATOM  15867  CB  ARG A 958     -34.925  -1.628   7.240  1.00  0.620          C  
ATOM  15868  CG  ARG A 958     -34.020  -1.808   6.022  1.00  0.620          C  
ATOM  15869  CD  ARG A 958     -33.507  -0.548   5.519  1.00  0.620          C  
ATOM  15870  NE  ARG A 958     -34.519   0.199   4.799  1.00  0.620          N  
ATOM  15871  CZ  ARG A 958     -34.433   1.495   4.481  1.00  0.620          C  
ATOM  15872  NH1 ARG A 958     -33.400   2.194   4.882  1.00  0.620          N  
ATOM  15873  NH2 ARG A 958     -35.391   2.040   3.756  1.00  0.620          N  
ATOM  15874  H   ARG A 958     -37.039  -2.674   6.181  1.00  0.560          H  
ATOM  15875  HA  ARG A 958     -34.828  -3.677   7.811  1.00  0.520          H  
ATOM  15876 1HB  ARG A 958     -35.688  -0.894   6.995  1.00  0.740          H  
ATOM  15877 2HB  ARG A 958     -34.315  -1.215   8.047  1.00  0.740          H  
ATOM  15878 1HG  ARG A 958     -33.164  -2.392   6.277  1.00  0.740          H  
ATOM  15879 2HG  ARG A 958     -34.571  -2.305   5.224  1.00  0.740          H  
ATOM  15880 1HD  ARG A 958     -33.163   0.047   6.367  1.00  0.740          H  
ATOM  15881 2HD  ARG A 958     -32.667  -0.739   4.846  1.00  0.740          H  
ATOM  15882  HE  ARG A 958     -35.327  -0.308   4.464  1.00  0.740          H  
ATOM  15883 1HH1 ARG A 958     -32.678   1.756   5.438  1.00  0.740          H  
ATOM  15884 2HH1 ARG A 958     -33.340   3.189   4.682  1.00  0.740          H  
ATOM  15885 1HH2 ARG A 958     -36.173   1.483   3.453  1.00  0.740          H  
ATOM  15886 2HH2 ARG A 958     -35.329   3.014   3.444  1.00  0.740          H  
ATOM  15887  N   THR A 959     -35.589  -3.221  10.107  1.00  0.340          N  
ATOM  15888  CA  THR A 959     -36.092  -3.077  11.455  1.00  0.350          C  
ATOM  15889  C   THR A 959     -35.115  -2.294  12.333  1.00  0.320          C  
ATOM  15890  O   THR A 959     -35.502  -1.813  13.397  1.00  0.350          O  
ATOM  15891  CB  THR A 959     -36.389  -4.461  12.070  1.00  0.490          C  
ATOM  15892  OG1 THR A 959     -35.179  -5.226  12.182  1.00  0.490          O  
ATOM  15893  CG2 THR A 959     -37.360  -5.218  11.142  1.00  0.490          C  
ATOM  15894  H   THR A 959     -34.729  -3.731   9.955  1.00  0.410          H  
ATOM  15895  HA  THR A 959     -37.026  -2.518  11.420  1.00  0.420          H  
ATOM  15896  HB  THR A 959     -36.837  -4.340  13.055  1.00  0.580          H  
ATOM  15897  HG1 THR A 959     -34.672  -4.893  12.931  1.00  0.580          H  
ATOM  15898 1HG2 THR A 959     -37.577  -6.195  11.566  1.00  0.580          H  
ATOM  15899 2HG2 THR A 959     -38.283  -4.648  11.044  1.00  0.580          H  
ATOM  15900 3HG2 THR A 959     -36.912  -5.348  10.158  1.00  0.580          H  
ATOM  15901  N   VAL A 960     -33.854  -2.154  11.887  1.00  0.290          N  
ATOM  15902  CA  VAL A 960     -32.844  -1.442  12.670  1.00  0.270          C  
ATOM  15903  C   VAL A 960     -32.255  -0.296  11.837  1.00  0.260          C  
ATOM  15904  O   VAL A 960     -31.705  -0.533  10.759  1.00  0.250          O  
ATOM  15905  CB  VAL A 960     -31.682  -2.394  13.051  1.00  0.390          C  
ATOM  15906  CG1 VAL A 960     -30.653  -1.650  13.895  1.00  0.390          C  
ATOM  15907  CG2 VAL A 960     -32.215  -3.621  13.766  1.00  0.390          C  
ATOM  15908  H   VAL A 960     -33.573  -2.587  11.011  1.00  0.350          H  
ATOM  15909  HA  VAL A 960     -33.304  -1.035  13.573  1.00  0.320          H  
ATOM  15910  HB  VAL A 960     -31.170  -2.706  12.143  1.00  0.460          H  
ATOM  15911 1HG1 VAL A 960     -29.835  -2.325  14.122  1.00  0.460          H  
ATOM  15912 2HG1 VAL A 960     -30.270  -0.795  13.361  1.00  0.460          H  
ATOM  15913 3HG1 VAL A 960     -31.118  -1.315  14.822  1.00  0.460          H  
ATOM  15914 1HG2 VAL A 960     -31.399  -4.267  14.027  1.00  0.460          H  
ATOM  15915 2HG2 VAL A 960     -32.729  -3.331  14.651  1.00  0.460          H  
ATOM  15916 3HG2 VAL A 960     -32.899  -4.146  13.117  1.00  0.460          H  
ATOM  15917  N   LYS A 961     -32.336   0.942  12.319  1.00  0.260          N  
ATOM  15918  CA  LYS A 961     -31.764   2.047  11.533  1.00  0.250          C  
ATOM  15919  C   LYS A 961     -30.263   2.167  11.784  1.00  0.250          C  
ATOM  15920  O   LYS A 961     -29.825   2.198  12.928  1.00  0.280          O  
ATOM  15921  CB  LYS A 961     -32.494   3.364  11.824  1.00  0.350          C  
ATOM  15922  CG  LYS A 961     -33.944   3.362  11.316  1.00  0.350          C  
ATOM  15923  CD  LYS A 961     -34.704   4.681  11.576  1.00  0.350          C  
ATOM  15924  CE  LYS A 961     -36.157   4.568  11.051  1.00  0.350          C  
ATOM  15925  NZ  LYS A 961     -37.007   5.768  11.360  1.00  0.350          N  
ATOM  15926  H   LYS A 961     -32.806   1.089  13.224  1.00  0.310          H  
ATOM  15927  HA  LYS A 961     -31.897   1.822  10.474  1.00  0.300          H  
ATOM  15928 1HB  LYS A 961     -32.515   3.543  12.894  1.00  0.420          H  
ATOM  15929 2HB  LYS A 961     -31.961   4.193  11.360  1.00  0.420          H  
ATOM  15930 1HG  LYS A 961     -33.935   3.174  10.242  1.00  0.420          H  
ATOM  15931 2HG  LYS A 961     -34.483   2.543  11.797  1.00  0.420          H  
ATOM  15932 1HD  LYS A 961     -34.714   4.908  12.644  1.00  0.420          H  
ATOM  15933 2HD  LYS A 961     -34.211   5.497  11.046  1.00  0.420          H  
ATOM  15934 1HE  LYS A 961     -36.123   4.436   9.969  1.00  0.420          H  
ATOM  15935 2HE  LYS A 961     -36.619   3.688  11.499  1.00  0.420          H  
ATOM  15936 1HZ  LYS A 961     -37.931   5.624  10.990  1.00  0.420          H  
ATOM  15937 2HZ  LYS A 961     -37.063   5.893  12.355  1.00  0.420          H  
ATOM  15938 3HZ  LYS A 961     -36.618   6.630  10.932  1.00  0.420          H  
ATOM  15939  N   ILE A 962     -29.464   2.249  10.731  1.00  0.250          N  
ATOM  15940  CA  ILE A 962     -28.023   2.362  10.944  1.00  0.240          C  
ATOM  15941  C   ILE A 962     -27.574   3.778  10.609  1.00  0.250          C  
ATOM  15942  O   ILE A 962     -27.828   4.281   9.515  1.00  0.280          O  
ATOM  15943  CB  ILE A 962     -27.247   1.329  10.119  1.00  0.340          C  
ATOM  15944  CG1 ILE A 962     -27.809  -0.129  10.341  1.00  0.340          C  
ATOM  15945  CG2 ILE A 962     -25.794   1.386  10.539  1.00  0.340          C  
ATOM  15946  CD1 ILE A 962     -27.766  -0.682  11.746  1.00  0.340          C  
ATOM  15947  H   ILE A 962     -29.852   2.216   9.794  1.00  0.300          H  
ATOM  15948  HA  ILE A 962     -27.797   2.194  11.994  1.00  0.290          H  
ATOM  15949  HB  ILE A 962     -27.331   1.544   9.063  1.00  0.410          H  
ATOM  15950 1HG1 ILE A 962     -28.851  -0.140  10.012  1.00  0.410          H  
ATOM  15951 2HG1 ILE A 962     -27.248  -0.798   9.706  1.00  0.410          H  
ATOM  15952 1HG2 ILE A 962     -25.276   0.654   9.968  1.00  0.410          H  
ATOM  15953 2HG2 ILE A 962     -25.378   2.372  10.345  1.00  0.410          H  
ATOM  15954 3HG2 ILE A 962     -25.685   1.167  11.600  1.00  0.410          H  
ATOM  15955 1HD1 ILE A 962     -28.189  -1.687  11.746  1.00  0.410          H  
ATOM  15956 2HD1 ILE A 962     -26.758  -0.728  12.085  1.00  0.410          H  
ATOM  15957 3HD1 ILE A 962     -28.339  -0.053  12.410  1.00  0.410          H  
ATOM  15958  N   ILE A 963     -26.910   4.413  11.562  1.00  0.230          N  
ATOM  15959  CA  ILE A 963     -26.522   5.812  11.454  1.00  0.250          C  
ATOM  15960  C   ILE A 963     -25.039   6.111  11.381  1.00  0.250          C  
ATOM  15961  O   ILE A 963     -24.252   5.607  12.177  1.00  0.260          O  
ATOM  15962  CB  ILE A 963     -27.149   6.592  12.607  1.00  0.340          C  
ATOM  15963  CG1 ILE A 963     -28.673   6.494  12.443  1.00  0.340          C  
ATOM  15964  CG2 ILE A 963     -26.613   8.005  12.632  1.00  0.340          C  
ATOM  15965  CD1 ILE A 963     -29.501   7.020  13.559  1.00  0.340          C  
ATOM  15966  H   ILE A 963     -26.703   3.898  12.427  1.00  0.280          H  
ATOM  15967  HA  ILE A 963     -26.958   6.199  10.535  1.00  0.300          H  
ATOM  15968  HB  ILE A 963     -26.919   6.110  13.523  1.00  0.410          H  
ATOM  15969 1HG1 ILE A 963     -28.920   6.992  11.549  1.00  0.410          H  
ATOM  15970 2HG1 ILE A 963     -28.944   5.449  12.341  1.00  0.410          H  
ATOM  15971 1HG2 ILE A 963     -27.056   8.567  13.422  1.00  0.410          H  
ATOM  15972 2HG2 ILE A 963     -25.540   8.006  12.782  1.00  0.410          H  
ATOM  15973 3HG2 ILE A 963     -26.828   8.451  11.699  1.00  0.410          H  
ATOM  15974 1HD1 ILE A 963     -30.541   6.868  13.312  1.00  0.410          H  
ATOM  15975 2HD1 ILE A 963     -29.274   6.487  14.476  1.00  0.410          H  
ATOM  15976 3HD1 ILE A 963     -29.323   8.067  13.695  1.00  0.410          H  
ATOM  15977  N   THR A 964     -24.670   6.970  10.428  1.00  0.240          N  
ATOM  15978  CA  THR A 964     -23.283   7.384  10.234  1.00  0.250          C  
ATOM  15979  C   THR A 964     -23.112   8.873  10.562  1.00  0.270          C  
ATOM  15980  O   THR A 964     -23.503   9.734   9.761  1.00  0.300          O  
ATOM  15981  CB  THR A 964     -22.870   7.179   8.778  1.00  0.350          C  
ATOM  15982  OG1 THR A 964     -23.765   7.909   7.947  1.00  0.350          O  
ATOM  15983  CG2 THR A 964     -22.968   5.737   8.407  1.00  0.350          C  
ATOM  15984  H   THR A 964     -25.392   7.364   9.808  1.00  0.290          H  
ATOM  15985  HA  THR A 964     -22.634   6.808  10.895  1.00  0.300          H  
ATOM  15986  HB  THR A 964     -21.856   7.527   8.635  1.00  0.420          H  
ATOM  15987  HG1 THR A 964     -23.741   8.856   8.206  1.00  0.420          H  
ATOM  15988 1HG2 THR A 964     -22.676   5.604   7.367  1.00  0.420          H  
ATOM  15989 2HG2 THR A 964     -22.316   5.163   9.047  1.00  0.420          H  
ATOM  15990 3HG2 THR A 964     -23.992   5.395   8.542  1.00  0.420          H  
ATOM  15991  N   LEU A 965     -22.563   9.177  11.750  1.00  0.260          N  
ATOM  15992  CA  LEU A 965     -22.440  10.582  12.202  1.00  0.280          C  
ATOM  15993  C   LEU A 965     -21.048  11.171  12.042  1.00  0.320          C  
ATOM  15994  O   LEU A 965     -20.053  10.452  12.070  1.00  0.510          O  
ATOM  15995  CB  LEU A 965     -22.744  10.792  13.698  1.00  0.380          C  
ATOM  15996  CG  LEU A 965     -24.105  10.435  14.307  1.00  0.380          C  
ATOM  15997  CD1 LEU A 965     -24.013  10.821  15.818  1.00  0.380          C  
ATOM  15998  CD2 LEU A 965     -25.265  11.170  13.586  1.00  0.380          C  
ATOM  15999  H   LEU A 965     -22.210   8.399  12.325  1.00  0.310          H  
ATOM  16000  HA  LEU A 965     -23.120  11.193  11.608  1.00  0.340          H  
ATOM  16001 1HB  LEU A 965     -22.004  10.204  14.249  1.00  0.460          H  
ATOM  16002 2HB  LEU A 965     -22.544  11.829  13.930  1.00  0.460          H  
ATOM  16003  HG  LEU A 965     -24.266   9.366  14.241  1.00  0.460          H  
ATOM  16004 1HD1 LEU A 965     -24.911  10.594  16.338  1.00  0.460          H  
ATOM  16005 2HD1 LEU A 965     -23.191  10.275  16.286  1.00  0.460          H  
ATOM  16006 3HD1 LEU A 965     -23.826  11.893  15.904  1.00  0.460          H  
ATOM  16007 1HD2 LEU A 965     -26.209  10.908  14.052  1.00  0.460          H  
ATOM  16008 2HD2 LEU A 965     -25.124  12.234  13.652  1.00  0.460          H  
ATOM  16009 3HD2 LEU A 965     -25.292  10.876  12.534  1.00  0.460          H  
ATOM  16010  N   LYS A 966     -20.973  12.496  11.919  1.00  0.280          N  
ATOM  16011  CA  LYS A 966     -19.675  13.156  11.955  1.00  0.300          C  
ATOM  16012  C   LYS A 966     -19.336  13.428  13.413  1.00  0.310          C  
ATOM  16013  O   LYS A 966     -20.225  13.820  14.174  1.00  0.320          O  
ATOM  16014  CB  LYS A 966     -19.678  14.480  11.215  1.00  0.410          C  
ATOM  16015  CG  LYS A 966     -19.930  14.385   9.781  1.00  0.410          C  
ATOM  16016  CD  LYS A 966     -19.761  15.739   9.091  1.00  0.410          C  
ATOM  16017  CE  LYS A 966     -18.301  16.036   8.777  1.00  0.410          C  
ATOM  16018  NZ  LYS A 966     -18.179  17.189   7.872  1.00  0.410          N  
ATOM  16019  H   LYS A 966     -21.822  13.046  11.845  1.00  0.340          H  
ATOM  16020  HA  LYS A 966     -18.916  12.493  11.533  1.00  0.360          H  
ATOM  16021 1HB  LYS A 966     -20.476  15.106  11.623  1.00  0.490          H  
ATOM  16022 2HB  LYS A 966     -18.737  14.989  11.382  1.00  0.490          H  
ATOM  16023 1HG  LYS A 966     -19.256  13.658   9.341  1.00  0.490          H  
ATOM  16024 2HG  LYS A 966     -20.949  14.042   9.641  1.00  0.490          H  
ATOM  16025 1HD  LYS A 966     -20.356  15.822   8.195  1.00  0.490          H  
ATOM  16026 2HD  LYS A 966     -20.109  16.510   9.775  1.00  0.490          H  
ATOM  16027 1HE  LYS A 966     -17.769  16.264   9.696  1.00  0.490          H  
ATOM  16028 2HE  LYS A 966     -17.845  15.166   8.303  1.00  0.490          H  
ATOM  16029 1HZ  LYS A 966     -17.213  17.380   7.674  1.00  0.490          H  
ATOM  16030 2HZ  LYS A 966     -18.672  16.990   7.014  1.00  0.490          H  
ATOM  16031 3HZ  LYS A 966     -18.616  18.003   8.314  1.00  0.490          H  
ATOM  16032  N   SER A 967     -18.048  13.366  13.758  1.00  0.330          N  
ATOM  16033  CA  SER A 967     -17.551  13.623  15.118  1.00  0.330          C  
ATOM  16034  C   SER A 967     -17.790  15.034  15.627  1.00  0.330          C  
ATOM  16035  O   SER A 967     -17.759  15.289  16.836  1.00  0.350          O  
ATOM  16036  CB  SER A 967     -16.070  13.327  15.188  1.00  0.460          C  
ATOM  16037  OG  SER A 967     -15.336  14.241  14.418  1.00  0.460          O  
ATOM  16038  H   SER A 967     -17.380  13.054  13.067  1.00  0.400          H  
ATOM  16039  HA  SER A 967     -18.070  12.951  15.794  1.00  0.400          H  
ATOM  16040 1HB  SER A 967     -15.745  13.371  16.228  1.00  0.550          H  
ATOM  16041 2HB  SER A 967     -15.885  12.313  14.833  1.00  0.550          H  
ATOM  16042  HG  SER A 967     -14.413  14.039  14.596  1.00  0.550          H  
ATOM  16043  N   THR A 968     -18.050  15.955  14.717  1.00  0.320          N  
ATOM  16044  CA  THR A 968     -18.301  17.332  15.086  1.00  0.340          C  
ATOM  16045  C   THR A 968     -19.590  17.469  15.893  1.00  0.330          C  
ATOM  16046  O   THR A 968     -19.687  18.334  16.768  1.00  0.360          O  
ATOM  16047  CB  THR A 968     -18.333  18.245  13.837  1.00  0.470          C  
ATOM  16048  OG1 THR A 968     -18.366  19.617  14.247  1.00  0.470          O  
ATOM  16049  CG2 THR A 968     -19.554  17.969  12.964  1.00  0.470          C  
ATOM  16050  H   THR A 968     -18.058  15.677  13.749  1.00  0.380          H  
ATOM  16051  HA  THR A 968     -17.477  17.669  15.712  1.00  0.410          H  
ATOM  16052  HB  THR A 968     -17.435  18.064  13.251  1.00  0.560          H  
ATOM  16053  HG1 THR A 968     -17.530  19.853  14.659  1.00  0.560          H  
ATOM  16054 1HG2 THR A 968     -19.512  18.618  12.103  1.00  0.560          H  
ATOM  16055 2HG2 THR A 968     -19.546  16.950  12.638  1.00  0.560          H  
ATOM  16056 3HG2 THR A 968     -20.477  18.163  13.499  1.00  0.560          H  
ATOM  16057  N   LEU A 969     -20.583  16.603  15.644  1.00  0.320          N  
ATOM  16058  CA  LEU A 969     -21.849  16.752  16.336  1.00  0.330          C  
ATOM  16059  C   LEU A 969     -21.694  16.410  17.805  1.00  0.320          C  
ATOM  16060  O   LEU A 969     -22.139  17.150  18.685  1.00  0.340          O  
ATOM  16061  CB  LEU A 969     -22.854  15.778  15.733  1.00  0.460          C  
ATOM  16062  CG  LEU A 969     -23.249  16.000  14.282  1.00  0.460          C  
ATOM  16063  CD1 LEU A 969     -24.018  14.789  13.846  1.00  0.460          C  
ATOM  16064  CD2 LEU A 969     -24.087  17.277  14.101  1.00  0.460          C  
ATOM  16065  H   LEU A 969     -20.475  15.849  14.959  1.00  0.380          H  
ATOM  16066  HA  LEU A 969     -22.187  17.781  16.248  1.00  0.400          H  
ATOM  16067 1HB  LEU A 969     -22.449  14.770  15.814  1.00  0.550          H  
ATOM  16068 2HB  LEU A 969     -23.756  15.836  16.318  1.00  0.550          H  
ATOM  16069  HG  LEU A 969     -22.348  16.073  13.674  1.00  0.550          H  
ATOM  16070 1HD1 LEU A 969     -24.291  14.871  12.820  1.00  0.550          H  
ATOM  16071 2HD1 LEU A 969     -23.387  13.922  13.975  1.00  0.550          H  
ATOM  16072 3HD1 LEU A 969     -24.908  14.684  14.449  1.00  0.550          H  
ATOM  16073 1HD2 LEU A 969     -24.336  17.382  13.055  1.00  0.550          H  
ATOM  16074 2HD2 LEU A 969     -24.993  17.206  14.678  1.00  0.550          H  
ATOM  16075 3HD2 LEU A 969     -23.520  18.148  14.414  1.00  0.550          H  
ATOM  16076  N   VAL A 970     -21.002  15.311  18.081  1.00  0.310          N  
ATOM  16077  CA  VAL A 970     -20.836  14.897  19.458  1.00  0.310          C  
ATOM  16078  C   VAL A 970     -19.841  15.797  20.165  1.00  0.310          C  
ATOM  16079  O   VAL A 970     -20.015  16.076  21.350  1.00  0.320          O  
ATOM  16080  CB  VAL A 970     -20.461  13.406  19.578  1.00  0.430          C  
ATOM  16081  CG1 VAL A 970     -19.034  13.133  19.123  1.00  0.430          C  
ATOM  16082  CG2 VAL A 970     -20.671  12.974  21.027  1.00  0.430          C  
ATOM  16083  H   VAL A 970     -20.639  14.751  17.321  1.00  0.370          H  
ATOM  16084  HA  VAL A 970     -21.799  15.008  19.955  1.00  0.370          H  
ATOM  16085  HB  VAL A 970     -21.118  12.824  18.929  1.00  0.520          H  
ATOM  16086 1HG1 VAL A 970     -18.825  12.065  19.205  1.00  0.520          H  
ATOM  16087 2HG1 VAL A 970     -18.924  13.428  18.088  1.00  0.520          H  
ATOM  16088 3HG1 VAL A 970     -18.324  13.668  19.723  1.00  0.520          H  
ATOM  16089 1HG2 VAL A 970     -20.447  11.910  21.124  1.00  0.520          H  
ATOM  16090 2HG2 VAL A 970     -20.033  13.538  21.692  1.00  0.520          H  
ATOM  16091 3HG2 VAL A 970     -21.700  13.156  21.288  1.00  0.520          H  
ATOM  16092  N   SER A 971     -18.796  16.241  19.458  1.00  0.320          N  
ATOM  16093  CA  SER A 971     -17.817  17.122  20.060  1.00  0.340          C  
ATOM  16094  C   SER A 971     -18.467  18.420  20.502  1.00  0.340          C  
ATOM  16095  O   SER A 971     -18.254  18.873  21.638  1.00  0.350          O  
ATOM  16096  CB  SER A 971     -16.696  17.401  19.084  1.00  0.470          C  
ATOM  16097  OG  SER A 971     -15.737  18.263  19.639  1.00  0.470          O  
ATOM  16098  H   SER A 971     -18.660  15.959  18.484  1.00  0.380          H  
ATOM  16099  HA  SER A 971     -17.408  16.636  20.939  1.00  0.410          H  
ATOM  16100 1HB  SER A 971     -16.226  16.462  18.796  1.00  0.560          H  
ATOM  16101 2HB  SER A 971     -17.109  17.845  18.182  1.00  0.560          H  
ATOM  16102  HG  SER A 971     -15.042  18.332  18.982  1.00  0.560          H  
ATOM  16103  N   GLN A 972     -19.284  19.029  19.629  1.00  0.340          N  
ATOM  16104  CA  GLN A 972     -19.913  20.265  20.034  1.00  0.360          C  
ATOM  16105  C   GLN A 972     -20.911  20.014  21.153  1.00  0.350          C  
ATOM  16106  O   GLN A 972     -20.987  20.814  22.080  1.00  0.370          O  
ATOM  16107  CB  GLN A 972     -20.582  20.971  18.865  1.00  0.500          C  
ATOM  16108  CG  GLN A 972     -21.069  22.380  19.217  1.00  0.500          C  
ATOM  16109  CD  GLN A 972     -19.894  23.278  19.621  1.00  0.500          C  
ATOM  16110  OE1 GLN A 972     -18.865  23.288  18.930  1.00  0.500          O  
ATOM  16111  NE2 GLN A 972     -20.025  24.033  20.710  1.00  0.500          N  
ATOM  16112  H   GLN A 972     -19.438  18.655  18.687  1.00  0.410          H  
ATOM  16113  HA  GLN A 972     -19.137  20.922  20.424  1.00  0.430          H  
ATOM  16114 1HB  GLN A 972     -19.884  21.035  18.028  1.00  0.600          H  
ATOM  16115 2HB  GLN A 972     -21.439  20.380  18.530  1.00  0.600          H  
ATOM  16116 1HG  GLN A 972     -21.553  22.817  18.348  1.00  0.600          H  
ATOM  16117 2HG  GLN A 972     -21.772  22.337  20.054  1.00  0.600          H  
ATOM  16118 1HE2 GLN A 972     -19.285  24.627  21.005  1.00  0.600          H  
ATOM  16119 2HE2 GLN A 972     -20.893  24.028  21.264  1.00  0.600          H  
ATOM  16120  N   PHE A 973     -21.643  18.887  21.114  1.00  0.340          N  
ATOM  16121  CA  PHE A 973     -22.587  18.578  22.179  1.00  0.340          C  
ATOM  16122  C   PHE A 973     -21.835  18.569  23.499  1.00  0.350          C  
ATOM  16123  O   PHE A 973     -22.251  19.204  24.471  1.00  0.370          O  
ATOM  16124  CB  PHE A 973     -23.214  17.200  21.985  1.00  0.480          C  
ATOM  16125  CG  PHE A 973     -24.220  16.791  23.017  1.00  0.480          C  
ATOM  16126  CD1 PHE A 973     -25.567  17.109  22.886  1.00  0.480          C  
ATOM  16127  CD2 PHE A 973     -23.833  16.068  24.126  1.00  0.480          C  
ATOM  16128  CE1 PHE A 973     -26.472  16.698  23.847  1.00  0.480          C  
ATOM  16129  CE2 PHE A 973     -24.759  15.672  25.052  1.00  0.480          C  
ATOM  16130  CZ  PHE A 973     -26.064  15.981  24.914  1.00  0.480          C  
ATOM  16131  H   PHE A 973     -21.586  18.253  20.311  1.00  0.410          H  
ATOM  16132  HA  PHE A 973     -23.359  19.345  22.207  1.00  0.410          H  
ATOM  16133 1HB  PHE A 973     -23.673  17.142  21.025  1.00  0.570          H  
ATOM  16134 2HB  PHE A 973     -22.427  16.455  21.989  1.00  0.570          H  
ATOM  16135  HD1 PHE A 973     -25.907  17.679  22.020  1.00  0.570          H  
ATOM  16136  HD2 PHE A 973     -22.783  15.800  24.254  1.00  0.570          H  
ATOM  16137  HE1 PHE A 973     -27.503  16.941  23.763  1.00  0.570          H  
ATOM  16138  HE2 PHE A 973     -24.448  15.104  25.892  1.00  0.570          H  
ATOM  16139  HZ  PHE A 973     -26.784  15.656  25.660  1.00  0.570          H  
ATOM  16140  N   ARG A 974     -20.705  17.853  23.544  1.00  0.340          N  
ATOM  16141  CA  ARG A 974     -19.951  17.775  24.776  1.00  0.350          C  
ATOM  16142  C   ARG A 974     -19.562  19.148  25.280  1.00  0.370          C  
ATOM  16143  O   ARG A 974     -19.718  19.449  26.468  1.00  0.370          O  
ATOM  16144  CB  ARG A 974     -18.680  16.953  24.596  1.00  0.490          C  
ATOM  16145  CG  ARG A 974     -18.871  15.448  24.506  1.00  0.490          C  
ATOM  16146  CD  ARG A 974     -17.566  14.717  24.632  1.00  0.490          C  
ATOM  16147  NE  ARG A 974     -16.676  14.916  23.474  1.00  0.490          N  
ATOM  16148  CZ  ARG A 974     -16.636  14.130  22.369  1.00  0.490          C  
ATOM  16149  NH1 ARG A 974     -17.409  13.084  22.263  1.00  0.490          N  
ATOM  16150  NH2 ARG A 974     -15.790  14.416  21.393  1.00  0.490          N  
ATOM  16151  H   ARG A 974     -20.390  17.341  22.714  1.00  0.410          H  
ATOM  16152  HA  ARG A 974     -20.582  17.299  25.514  1.00  0.420          H  
ATOM  16153 1HB  ARG A 974     -18.184  17.266  23.679  1.00  0.580          H  
ATOM  16154 2HB  ARG A 974     -18.000  17.158  25.420  1.00  0.580          H  
ATOM  16155 1HG  ARG A 974     -19.504  15.140  25.329  1.00  0.580          H  
ATOM  16156 2HG  ARG A 974     -19.338  15.181  23.566  1.00  0.580          H  
ATOM  16157 1HD  ARG A 974     -17.045  15.087  25.513  1.00  0.580          H  
ATOM  16158 2HD  ARG A 974     -17.746  13.652  24.761  1.00  0.580          H  
ATOM  16159  HE  ARG A 974     -16.047  15.704  23.503  1.00  0.580          H  
ATOM  16160 1HH1 ARG A 974     -18.035  12.834  23.008  1.00  0.580          H  
ATOM  16161 2HH1 ARG A 974     -17.354  12.494  21.444  1.00  0.580          H  
ATOM  16162 1HH2 ARG A 974     -15.186  15.221  21.474  1.00  0.580          H  
ATOM  16163 2HH2 ARG A 974     -15.746  13.827  20.570  1.00  0.580          H  
ATOM  16164  N   LYS A 975     -19.106  20.023  24.390  1.00  0.370          N  
ATOM  16165  CA  LYS A 975     -18.738  21.348  24.852  1.00  0.390          C  
ATOM  16166  C   LYS A 975     -19.950  22.147  25.344  1.00  0.400          C  
ATOM  16167  O   LYS A 975     -19.928  22.720  26.435  1.00  0.420          O  
ATOM  16168  CB  LYS A 975     -18.032  22.101  23.730  1.00  0.540          C  
ATOM  16169  CG  LYS A 975     -16.649  21.558  23.407  1.00  0.540          C  
ATOM  16170  CD  LYS A 975     -16.012  22.300  22.242  1.00  0.540          C  
ATOM  16171  CE  LYS A 975     -14.648  21.710  21.894  1.00  0.540          C  
ATOM  16172  NZ  LYS A 975     -14.024  22.398  20.730  1.00  0.540          N  
ATOM  16173  H   LYS A 975     -18.960  19.733  23.414  1.00  0.440          H  
ATOM  16174  HA  LYS A 975     -18.056  21.234  25.686  1.00  0.470          H  
ATOM  16175 1HB  LYS A 975     -18.639  22.044  22.822  1.00  0.650          H  
ATOM  16176 2HB  LYS A 975     -17.937  23.151  23.999  1.00  0.650          H  
ATOM  16177 1HG  LYS A 975     -16.009  21.648  24.285  1.00  0.650          H  
ATOM  16178 2HG  LYS A 975     -16.735  20.501  23.151  1.00  0.650          H  
ATOM  16179 1HD  LYS A 975     -16.666  22.223  21.366  1.00  0.650          H  
ATOM  16180 2HD  LYS A 975     -15.894  23.352  22.496  1.00  0.650          H  
ATOM  16181 1HE  LYS A 975     -13.989  21.802  22.754  1.00  0.650          H  
ATOM  16182 2HE  LYS A 975     -14.771  20.652  21.654  1.00  0.650          H  
ATOM  16183 1HZ  LYS A 975     -13.127  21.976  20.531  1.00  0.650          H  
ATOM  16184 2HZ  LYS A 975     -14.627  22.303  19.923  1.00  0.650          H  
ATOM  16185 3HZ  LYS A 975     -13.895  23.376  20.943  1.00  0.650          H  
ATOM  16186  N   ASP A 976     -21.044  22.132  24.582  1.00  0.410          N  
ATOM  16187  CA  ASP A 976     -22.228  22.917  24.924  1.00  0.430          C  
ATOM  16188  C   ASP A 976     -22.827  22.535  26.258  1.00  0.430          C  
ATOM  16189  O   ASP A 976     -23.301  23.395  27.006  1.00  0.450          O  
ATOM  16190  CB  ASP A 976     -23.318  22.770  23.858  1.00  0.590          C  
ATOM  16191  CG  ASP A 976     -23.036  23.511  22.557  1.00  0.590          C  
ATOM  16192  OD1 ASP A 976     -22.154  24.327  22.527  1.00  0.590          O  
ATOM  16193  OD2 ASP A 976     -23.732  23.282  21.595  1.00  0.590          O  
ATOM  16194  H   ASP A 976     -21.034  21.604  23.710  1.00  0.490          H  
ATOM  16195  HA  ASP A 976     -21.933  23.964  24.974  1.00  0.520          H  
ATOM  16196 1HB  ASP A 976     -23.415  21.709  23.620  1.00  0.710          H  
ATOM  16197 2HB  ASP A 976     -24.274  23.100  24.264  1.00  0.710          H  
ATOM  16198  N   PHE A 977     -22.778  21.249  26.582  1.00  0.410          N  
ATOM  16199  CA  PHE A 977     -23.379  20.777  27.810  1.00  0.410          C  
ATOM  16200  C   PHE A 977     -22.372  20.373  28.877  1.00  0.410          C  
ATOM  16201  O   PHE A 977     -22.719  19.641  29.809  1.00  0.430          O  
ATOM  16202  CB  PHE A 977     -24.332  19.657  27.454  1.00  0.570          C  
ATOM  16203  CG  PHE A 977     -25.278  20.194  26.434  1.00  0.570          C  
ATOM  16204  CD1 PHE A 977     -25.219  19.742  25.152  1.00  0.570          C  
ATOM  16205  CD2 PHE A 977     -26.154  21.218  26.725  1.00  0.570          C  
ATOM  16206  CE1 PHE A 977     -26.006  20.276  24.179  1.00  0.570          C  
ATOM  16207  CE2 PHE A 977     -26.939  21.751  25.751  1.00  0.570          C  
ATOM  16208  CZ  PHE A 977     -26.860  21.281  24.482  1.00  0.570          C  
ATOM  16209  H   PHE A 977     -22.403  20.581  25.899  1.00  0.490          H  
ATOM  16210  HA  PHE A 977     -23.965  21.592  28.228  1.00  0.490          H  
ATOM  16211 1HB  PHE A 977     -23.789  18.808  27.029  1.00  0.690          H  
ATOM  16212 2HB  PHE A 977     -24.876  19.330  28.329  1.00  0.690          H  
ATOM  16213  HD1 PHE A 977     -24.527  18.950  24.912  1.00  0.690          H  
ATOM  16214  HD2 PHE A 977     -26.211  21.614  27.737  1.00  0.690          H  
ATOM  16215  HE1 PHE A 977     -25.940  19.906  23.159  1.00  0.690          H  
ATOM  16216  HE2 PHE A 977     -27.627  22.558  25.990  1.00  0.690          H  
ATOM  16217  HZ  PHE A 977     -27.479  21.715  23.711  1.00  0.690          H  
ATOM  16218  N   GLU A 978     -21.138  20.867  28.727  1.00  0.410          N  
ATOM  16219  CA  GLU A 978     -20.012  20.697  29.637  1.00  0.430          C  
ATOM  16220  C   GLU A 978     -19.582  19.255  29.952  1.00  0.420          C  
ATOM  16221  O   GLU A 978     -19.014  18.978  31.012  1.00  0.520          O  
ATOM  16222  CB  GLU A 978     -20.354  21.414  30.952  1.00  0.590          C  
ATOM  16223  CG  GLU A 978     -20.670  22.916  30.785  1.00  0.590          C  
ATOM  16224  CD  GLU A 978     -21.015  23.621  32.076  1.00  0.590          C  
ATOM  16225  OE1 GLU A 978     -21.120  22.965  33.100  1.00  0.590          O  
ATOM  16226  OE2 GLU A 978     -21.182  24.818  32.052  1.00  0.590          O  
ATOM  16227  H   GLU A 978     -20.936  21.458  27.910  1.00  0.490          H  
ATOM  16228  HA  GLU A 978     -19.176  21.195  29.166  1.00  0.520          H  
ATOM  16229 1HB  GLU A 978     -21.210  20.936  31.424  1.00  0.710          H  
ATOM  16230 2HB  GLU A 978     -19.512  21.326  31.638  1.00  0.710          H  
ATOM  16231 1HG  GLU A 978     -19.803  23.408  30.337  1.00  0.710          H  
ATOM  16232 2HG  GLU A 978     -21.504  23.028  30.092  1.00  0.710          H  
ATOM  16233  N   LEU A 979     -19.749  18.340  29.012  1.00  0.370          N  
ATOM  16234  CA  LEU A 979     -19.387  16.940  29.202  1.00  0.360          C  
ATOM  16235  C   LEU A 979     -17.998  16.768  28.660  1.00  0.350          C  
ATOM  16236  O   LEU A 979     -17.760  15.987  27.741  1.00  0.350          O  
ATOM  16237  CB  LEU A 979     -20.349  16.084  28.414  1.00  0.510          C  
ATOM  16238  CG  LEU A 979     -21.829  16.271  28.738  1.00  0.510          C  
ATOM  16239  CD1 LEU A 979     -22.600  15.522  27.769  1.00  0.510          C  
ATOM  16240  CD2 LEU A 979     -22.163  15.776  30.142  1.00  0.510          C  
ATOM  16241  H   LEU A 979     -20.100  18.637  28.102  1.00  0.440          H  
ATOM  16242  HA  LEU A 979     -19.392  16.690  30.260  1.00  0.430          H  
ATOM  16243 1HB  LEU A 979     -20.206  16.289  27.385  1.00  0.610          H  
ATOM  16244 2HB  LEU A 979     -20.087  15.060  28.588  1.00  0.610          H  
ATOM  16245  HG  LEU A 979     -22.091  17.325  28.650  1.00  0.610          H  
ATOM  16246 1HD1 LEU A 979     -23.649  15.682  27.981  1.00  0.610          H  
ATOM  16247 2HD1 LEU A 979     -22.364  15.891  26.777  1.00  0.610          H  
ATOM  16248 3HD1 LEU A 979     -22.360  14.472  27.832  1.00  0.610          H  
ATOM  16249 1HD2 LEU A 979     -23.228  15.917  30.306  1.00  0.610          H  
ATOM  16250 2HD2 LEU A 979     -21.925  14.724  30.235  1.00  0.610          H  
ATOM  16251 3HD2 LEU A 979     -21.604  16.343  30.884  1.00  0.610          H  
ATOM  16252  N   TYR A 980     -17.081  17.487  29.254  1.00  0.430          N  
ATOM  16253  CA  TYR A 980     -15.738  17.578  28.727  1.00  0.440          C  
ATOM  16254  C   TYR A 980     -14.975  16.276  28.674  1.00  0.400          C  
ATOM  16255  O   TYR A 980     -15.074  15.425  29.563  1.00  0.410          O  
ATOM  16256  CB  TYR A 980     -14.973  18.630  29.492  1.00  0.610          C  
ATOM  16257  CG  TYR A 980     -15.568  19.973  29.226  1.00  0.610          C  
ATOM  16258  CD1 TYR A 980     -16.138  20.663  30.245  1.00  0.610          C  
ATOM  16259  CD2 TYR A 980     -15.597  20.495  27.943  1.00  0.610          C  
ATOM  16260  CE1 TYR A 980     -16.710  21.866  30.018  1.00  0.610          C  
ATOM  16261  CE2 TYR A 980     -16.183  21.704  27.717  1.00  0.610          C  
ATOM  16262  CZ  TYR A 980     -16.733  22.390  28.749  1.00  0.610          C  
ATOM  16263  OH  TYR A 980     -17.341  23.591  28.527  1.00  0.610          O  
ATOM  16264  H   TYR A 980     -17.394  18.049  30.050  1.00  0.520          H  
ATOM  16265  HA  TYR A 980     -15.824  17.912  27.696  1.00  0.530          H  
ATOM  16266 1HB  TYR A 980     -15.019  18.427  30.563  1.00  0.730          H  
ATOM  16267 2HB  TYR A 980     -13.930  18.632  29.191  1.00  0.730          H  
ATOM  16268  HD1 TYR A 980     -16.148  20.251  31.235  1.00  0.730          H  
ATOM  16269  HD2 TYR A 980     -15.156  19.954  27.109  1.00  0.730          H  
ATOM  16270  HE1 TYR A 980     -17.170  22.409  30.840  1.00  0.730          H  
ATOM  16271  HE2 TYR A 980     -16.205  22.121  26.715  1.00  0.730          H  
ATOM  16272  HH  TYR A 980     -17.590  23.984  29.375  1.00  0.730          H  
ATOM  16273  N   LYS A 981     -14.230  16.135  27.578  1.00  0.430          N  
ATOM  16274  CA  LYS A 981     -13.379  14.993  27.298  1.00  0.420          C  
ATOM  16275  C   LYS A 981     -11.909  15.287  27.462  1.00  0.440          C  
ATOM  16276  O   LYS A 981     -11.381  16.204  26.829  1.00  0.530          O  
ATOM  16277  CB  LYS A 981     -13.612  14.522  25.855  1.00  0.590          C  
ATOM  16278  CG  LYS A 981     -12.726  13.354  25.385  1.00  0.590          C  
ATOM  16279  CD  LYS A 981     -13.064  12.921  23.974  1.00  0.590          C  
ATOM  16280  CE  LYS A 981     -12.130  11.808  23.504  1.00  0.590          C  
ATOM  16281  NZ  LYS A 981     -12.488  11.323  22.157  1.00  0.590          N  
ATOM  16282  H   LYS A 981     -14.245  16.886  26.904  1.00  0.520          H  
ATOM  16283  HA  LYS A 981     -13.640  14.201  27.995  1.00  0.500          H  
ATOM  16284 1HB  LYS A 981     -14.646  14.197  25.752  1.00  0.710          H  
ATOM  16285 2HB  LYS A 981     -13.463  15.357  25.171  1.00  0.710          H  
ATOM  16286 1HG  LYS A 981     -11.674  13.643  25.419  1.00  0.710          H  
ATOM  16287 2HG  LYS A 981     -12.857  12.510  26.009  1.00  0.710          H  
ATOM  16288 1HD  LYS A 981     -14.095  12.541  23.944  1.00  0.710          H  
ATOM  16289 2HD  LYS A 981     -12.988  13.769  23.296  1.00  0.710          H  
ATOM  16290 1HE  LYS A 981     -11.112  12.184  23.482  1.00  0.710          H  
ATOM  16291 2HE  LYS A 981     -12.187  10.975  24.201  1.00  0.710          H  
ATOM  16292 1HZ  LYS A 981     -11.865  10.586  21.874  1.00  0.710          H  
ATOM  16293 2HZ  LYS A 981     -13.451  10.954  22.191  1.00  0.710          H  
ATOM  16294 3HZ  LYS A 981     -12.441  12.069  21.489  1.00  0.710          H  
ATOM  16295  N   VAL A 982     -11.240  14.500  28.290  1.00  0.440          N  
ATOM  16296  CA  VAL A 982      -9.806  14.641  28.445  1.00  0.480          C  
ATOM  16297  C   VAL A 982      -9.231  13.235  28.285  1.00  0.480          C  
ATOM  16298  O   VAL A 982      -9.092  12.505  29.268  1.00  0.510          O  
ATOM  16299  CB  VAL A 982      -9.492  15.268  29.817  1.00  0.660          C  
ATOM  16300  CG1 VAL A 982      -8.002  15.457  29.990  1.00  0.660          C  
ATOM  16301  CG2 VAL A 982     -10.224  16.633  29.964  1.00  0.660          C  
ATOM  16302  H   VAL A 982     -11.740  13.748  28.794  1.00  0.530          H  
ATOM  16303  HA  VAL A 982      -9.410  15.280  27.655  1.00  0.580          H  
ATOM  16304  HB  VAL A 982      -9.836  14.608  30.568  1.00  0.790          H  
ATOM  16305 1HG1 VAL A 982      -7.805  15.870  30.969  1.00  0.790          H  
ATOM  16306 2HG1 VAL A 982      -7.496  14.501  29.899  1.00  0.790          H  
ATOM  16307 3HG1 VAL A 982      -7.624  16.133  29.227  1.00  0.790          H  
ATOM  16308 1HG2 VAL A 982     -10.026  17.054  30.943  1.00  0.790          H  
ATOM  16309 2HG2 VAL A 982      -9.875  17.317  29.193  1.00  0.790          H  
ATOM  16310 3HG2 VAL A 982     -11.292  16.503  29.858  1.00  0.790          H  
ATOM  16311  N   ARG A 983      -8.828  12.900  27.054  1.00  0.480          N  
ATOM  16312  CA  ARG A 983      -8.450  11.531  26.677  1.00  0.490          C  
ATOM  16313  C   ARG A 983      -7.269  10.931  27.431  1.00  0.510          C  
ATOM  16314  O   ARG A 983      -7.201   9.715  27.598  1.00  0.560          O  
ATOM  16315  CB  ARG A 983      -8.135  11.462  25.187  1.00  0.680          C  
ATOM  16316  CG  ARG A 983      -6.875  12.206  24.761  1.00  0.680          C  
ATOM  16317  CD  ARG A 983      -6.660  12.196  23.319  1.00  0.680          C  
ATOM  16318  NE  ARG A 983      -5.418  12.883  22.977  1.00  0.680          N  
ATOM  16319  CZ  ARG A 983      -4.895  12.968  21.734  1.00  0.680          C  
ATOM  16320  NH1 ARG A 983      -5.511  12.409  20.704  1.00  0.680          N  
ATOM  16321  NH2 ARG A 983      -3.760  13.615  21.553  1.00  0.680          N  
ATOM  16322  H   ARG A 983      -8.895  13.609  26.337  1.00  0.580          H  
ATOM  16323  HA  ARG A 983      -9.316  10.893  26.862  1.00  0.590          H  
ATOM  16324 1HB  ARG A 983      -8.022  10.422  24.888  1.00  0.820          H  
ATOM  16325 2HB  ARG A 983      -8.965  11.877  24.625  1.00  0.820          H  
ATOM  16326 1HG  ARG A 983      -6.921  13.242  25.089  1.00  0.820          H  
ATOM  16327 2HG  ARG A 983      -6.000  11.726  25.193  1.00  0.820          H  
ATOM  16328 1HD  ARG A 983      -6.594  11.166  22.973  1.00  0.820          H  
ATOM  16329 2HD  ARG A 983      -7.485  12.705  22.823  1.00  0.820          H  
ATOM  16330  HE  ARG A 983      -4.898  13.342  23.754  1.00  0.820          H  
ATOM  16331 1HH1 ARG A 983      -6.382  11.910  20.838  1.00  0.820          H  
ATOM  16332 2HH1 ARG A 983      -5.116  12.475  19.777  1.00  0.820          H  
ATOM  16333 1HH2 ARG A 983      -3.293  14.034  22.348  1.00  0.820          H  
ATOM  16334 2HH2 ARG A 983      -3.358  13.688  20.633  1.00  0.820          H  
ATOM  16335  N   GLU A 984      -6.346  11.759  27.893  1.00  0.520          N  
ATOM  16336  CA  GLU A 984      -5.183  11.272  28.616  1.00  0.560          C  
ATOM  16337  C   GLU A 984      -5.470  10.702  30.018  1.00  0.560          C  
ATOM  16338  O   GLU A 984      -4.603  10.051  30.595  1.00  0.660          O  
ATOM  16339  CB  GLU A 984      -4.112  12.364  28.683  1.00  0.770          C  
ATOM  16340  CG  GLU A 984      -3.507  12.730  27.320  1.00  0.770          C  
ATOM  16341  CD  GLU A 984      -4.344  13.738  26.533  1.00  0.770          C  
ATOM  16342  OE1 GLU A 984      -5.401  14.093  27.016  1.00  0.770          O  
ATOM  16343  OE2 GLU A 984      -3.926  14.156  25.462  1.00  0.770          O  
ATOM  16344  H   GLU A 984      -6.400  12.761  27.683  1.00  0.620          H  
ATOM  16345  HA  GLU A 984      -4.762  10.458  28.027  1.00  0.670          H  
ATOM  16346 1HB  GLU A 984      -4.540  13.265  29.089  1.00  0.920          H  
ATOM  16347 2HB  GLU A 984      -3.304  12.053  29.348  1.00  0.920          H  
ATOM  16348 1HG  GLU A 984      -2.508  13.108  27.471  1.00  0.920          H  
ATOM  16349 2HG  GLU A 984      -3.420  11.817  26.732  1.00  0.920          H  
ATOM  16350  N   ILE A 985      -6.643  10.974  30.604  1.00  0.490          N  
ATOM  16351  CA  ILE A 985      -6.862  10.514  31.979  1.00  0.490          C  
ATOM  16352  C   ILE A 985      -7.080   8.995  32.065  1.00  0.480          C  
ATOM  16353  O   ILE A 985      -6.441   8.306  32.858  1.00  0.540          O  
ATOM  16354  CB  ILE A 985      -8.089  11.203  32.601  1.00  0.690          C  
ATOM  16355  CG1 ILE A 985      -7.834  12.700  32.723  1.00  0.690          C  
ATOM  16356  CG2 ILE A 985      -8.378  10.602  33.994  1.00  0.690          C  
ATOM  16357  CD1 ILE A 985      -9.057  13.489  33.043  1.00  0.690          C  
ATOM  16358  H   ILE A 985      -7.369  11.474  30.078  1.00  0.590          H  
ATOM  16359  HA  ILE A 985      -5.990  10.771  32.564  1.00  0.590          H  
ATOM  16360  HB  ILE A 985      -8.935  11.056  31.959  1.00  0.820          H  
ATOM  16361 1HG1 ILE A 985      -7.089  12.882  33.485  1.00  0.820          H  
ATOM  16362 2HG1 ILE A 985      -7.449  13.051  31.776  1.00  0.820          H  
ATOM  16363 1HG2 ILE A 985      -9.245  11.058  34.434  1.00  0.820          H  
ATOM  16364 2HG2 ILE A 985      -8.550   9.554  33.932  1.00  0.820          H  
ATOM  16365 3HG2 ILE A 985      -7.544  10.763  34.625  1.00  0.820          H  
ATOM  16366 1HD1 ILE A 985      -8.816  14.537  33.083  1.00  0.820          H  
ATOM  16367 2HD1 ILE A 985      -9.797  13.311  32.272  1.00  0.820          H  
ATOM  16368 3HD1 ILE A 985      -9.464  13.190  33.981  1.00  0.820          H  
ATOM  16369  N   ASN A 986      -8.015   8.479  31.269  1.00  0.450          N  
ATOM  16370  CA  ASN A 986      -8.353   7.056  31.281  1.00  0.440          C  
ATOM  16371  C   ASN A 986      -9.075   6.630  29.994  1.00  0.390          C  
ATOM  16372  O   ASN A 986      -9.446   7.467  29.161  1.00  0.390          O  
ATOM  16373  CB  ASN A 986      -9.181   6.737  32.520  1.00  0.620          C  
ATOM  16374  CG  ASN A 986     -10.427   7.516  32.571  1.00  0.620          C  
ATOM  16375  OD1 ASN A 986     -11.187   7.535  31.594  1.00  0.620          O  
ATOM  16376  ND2 ASN A 986     -10.695   8.151  33.690  1.00  0.620          N  
ATOM  16377  H   ASN A 986      -8.484   9.097  30.627  1.00  0.540          H  
ATOM  16378  HA  ASN A 986      -7.425   6.481  31.326  1.00  0.530          H  
ATOM  16379 1HB  ASN A 986      -9.443   5.691  32.540  1.00  0.740          H  
ATOM  16380 2HB  ASN A 986      -8.599   6.938  33.421  1.00  0.740          H  
ATOM  16381 1HD2 ASN A 986     -11.529   8.694  33.778  1.00  0.740          H  
ATOM  16382 2HD2 ASN A 986     -10.066   8.068  34.491  1.00  0.740          H  
ATOM  16383  N   ASP A 987      -9.413   5.340  29.901  1.00  0.380          N  
ATOM  16384  CA  ASP A 987     -10.071   4.809  28.704  1.00  0.350          C  
ATOM  16385  C   ASP A 987     -11.600   4.838  28.752  1.00  0.310          C  
ATOM  16386  O   ASP A 987     -12.266   4.397  27.810  1.00  0.310          O  
ATOM  16387  CB  ASP A 987      -9.616   3.367  28.496  1.00  0.500          C  
ATOM  16388  CG  ASP A 987      -8.108   3.245  28.154  1.00  0.500          C  
ATOM  16389  OD1 ASP A 987      -7.643   3.947  27.282  1.00  0.500          O  
ATOM  16390  OD2 ASP A 987      -7.425   2.482  28.829  1.00  0.500          O  
ATOM  16391  H   ASP A 987      -9.125   4.682  30.641  1.00  0.460          H  
ATOM  16392  HA  ASP A 987      -9.746   5.406  27.850  1.00  0.420          H  
ATOM  16393 1HB  ASP A 987      -9.816   2.806  29.402  1.00  0.600          H  
ATOM  16394 2HB  ASP A 987     -10.200   2.911  27.700  1.00  0.600          H  
ATOM  16395  N   PHE A 988     -12.180   5.442  29.790  1.00  0.310          N  
ATOM  16396  CA  PHE A 988     -13.635   5.457  29.965  1.00  0.290          C  
ATOM  16397  C   PHE A 988     -14.282   6.361  28.934  1.00  0.270          C  
ATOM  16398  O   PHE A 988     -15.478   6.246  28.643  1.00  0.260          O  
ATOM  16399  CB  PHE A 988     -14.014   5.983  31.350  1.00  0.410          C  
ATOM  16400  CG  PHE A 988     -13.523   5.150  32.502  1.00  0.410          C  
ATOM  16401  CD1 PHE A 988     -12.951   5.732  33.574  1.00  0.410          C  
ATOM  16402  CD2 PHE A 988     -13.615   3.822  32.504  1.00  0.410          C  
ATOM  16403  CE1 PHE A 988     -12.481   4.996  34.624  1.00  0.410          C  
ATOM  16404  CE2 PHE A 988     -13.177   3.067  33.557  1.00  0.410          C  
ATOM  16405  CZ  PHE A 988     -12.612   3.670  34.619  1.00  0.410          C  
ATOM  16406  H   PHE A 988     -11.606   5.904  30.500  1.00  0.370          H  
ATOM  16407  HA  PHE A 988     -14.019   4.450  29.817  1.00  0.350          H  
ATOM  16408 1HB  PHE A 988     -13.644   6.994  31.469  1.00  0.500          H  
ATOM  16409 2HB  PHE A 988     -15.098   6.031  31.417  1.00  0.500          H  
ATOM  16410  HD1 PHE A 988     -12.875   6.805  33.598  1.00  0.500          H  
ATOM  16411  HD2 PHE A 988     -14.065   3.338  31.663  1.00  0.500          H  
ATOM  16412  HE1 PHE A 988     -12.025   5.475  35.461  1.00  0.500          H  
ATOM  16413  HE2 PHE A 988     -13.291   1.977  33.538  1.00  0.500          H  
ATOM  16414  HZ  PHE A 988     -12.266   3.086  35.466  1.00  0.500          H  
ATOM  16415  N   HIS A 989     -13.472   7.229  28.347  1.00  0.290          N  
ATOM  16416  CA  HIS A 989     -13.932   8.190  27.382  1.00  0.290          C  
ATOM  16417  C   HIS A 989     -14.468   7.522  26.132  1.00  0.280          C  
ATOM  16418  O   HIS A 989     -15.309   8.108  25.458  1.00  0.300          O  
ATOM  16419  CB  HIS A 989     -12.824   9.170  27.008  1.00  0.410          C  
ATOM  16420  CG  HIS A 989     -12.489  10.137  28.097  1.00  0.410          C  
ATOM  16421  ND1 HIS A 989     -11.503   9.909  29.031  1.00  0.410          N  
ATOM  16422  CD2 HIS A 989     -13.046  11.332  28.409  1.00  0.410          C  
ATOM  16423  CE1 HIS A 989     -11.456  10.942  29.862  1.00  0.410          C  
ATOM  16424  NE2 HIS A 989     -12.377  11.839  29.491  1.00  0.410          N  
ATOM  16425  H   HIS A 989     -12.497   7.227  28.616  1.00  0.350          H  
ATOM  16426  HA  HIS A 989     -14.741   8.772  27.813  1.00  0.350          H  
ATOM  16427 1HB  HIS A 989     -11.918   8.618  26.746  1.00  0.490          H  
ATOM  16428 2HB  HIS A 989     -13.128   9.739  26.130  1.00  0.490          H  
ATOM  16429  HD1 HIS A 989     -10.792   9.154  29.016  1.00  0.490          H  
ATOM  16430  HD2 HIS A 989     -13.860  11.893  27.962  1.00  0.490          H  
ATOM  16431  HE1 HIS A 989     -10.740  10.961  30.665  1.00  0.490          H  
ATOM  16432  N   HIS A 990     -14.008   6.309  25.792  1.00  0.280          N  
ATOM  16433  CA  HIS A 990     -14.558   5.699  24.586  1.00  0.280          C  
ATOM  16434  C   HIS A 990     -15.992   5.278  24.816  1.00  0.270          C  
ATOM  16435  O   HIS A 990     -16.848   5.444  23.939  1.00  0.270          O  
ATOM  16436  CB  HIS A 990     -13.761   4.491  24.158  1.00  0.390          C  
ATOM  16437  CG  HIS A 990     -12.499   4.803  23.504  1.00  0.390          C  
ATOM  16438  ND1 HIS A 990     -12.442   5.523  22.321  1.00  0.390          N  
ATOM  16439  CD2 HIS A 990     -11.225   4.474  23.815  1.00  0.390          C  
ATOM  16440  CE1 HIS A 990     -11.190   5.627  21.937  1.00  0.390          C  
ATOM  16441  NE2 HIS A 990     -10.427   4.977  22.815  1.00  0.390          N  
ATOM  16442  H   HIS A 990     -13.307   5.808  26.355  1.00  0.340          H  
ATOM  16443  HA  HIS A 990     -14.545   6.421  23.767  1.00  0.340          H  
ATOM  16444 1HB  HIS A 990     -13.544   3.922  25.049  1.00  0.470          H  
ATOM  16445 2HB  HIS A 990     -14.348   3.870  23.494  1.00  0.470          H  
ATOM  16446  HD1 HIS A 990     -13.253   5.910  21.785  1.00  0.470          H  
ATOM  16447  HD2 HIS A 990     -10.784   3.904  24.636  1.00  0.470          H  
ATOM  16448  HE1 HIS A 990     -10.938   6.159  21.017  1.00  0.470          H  
ATOM  16449  N   ALA A 991     -16.260   4.747  26.005  1.00  0.260          N  
ATOM  16450  CA  ALA A 991     -17.594   4.321  26.370  1.00  0.250          C  
ATOM  16451  C   ALA A 991     -18.537   5.505  26.337  1.00  0.260          C  
ATOM  16452  O   ALA A 991     -19.693   5.397  25.907  1.00  0.260          O  
ATOM  16453  CB  ALA A 991     -17.574   3.730  27.756  1.00  0.350          C  
ATOM  16454  H   ALA A 991     -15.506   4.633  26.671  1.00  0.310          H  
ATOM  16455  HA  ALA A 991     -17.931   3.576  25.648  1.00  0.300          H  
ATOM  16456 1HB  ALA A 991     -18.561   3.401  28.014  1.00  0.420          H  
ATOM  16457 2HB  ALA A 991     -16.891   2.900  27.774  1.00  0.420          H  
ATOM  16458 3HB  ALA A 991     -17.246   4.484  28.462  1.00  0.420          H  
ATOM  16459  N   HIS A 992     -18.017   6.648  26.790  1.00  0.270          N  
ATOM  16460  CA  HIS A 992     -18.793   7.861  26.872  1.00  0.280          C  
ATOM  16461  C   HIS A 992     -19.066   8.439  25.497  1.00  0.280          C  
ATOM  16462  O   HIS A 992     -20.193   8.867  25.225  1.00  0.280          O  
ATOM  16463  CB  HIS A 992     -18.071   8.895  27.729  1.00  0.390          C  
ATOM  16464  CG  HIS A 992     -17.891   8.434  29.124  1.00  0.390          C  
ATOM  16465  ND1 HIS A 992     -18.841   7.697  29.777  1.00  0.390          N  
ATOM  16466  CD2 HIS A 992     -16.886   8.631  30.013  1.00  0.390          C  
ATOM  16467  CE1 HIS A 992     -18.421   7.432  30.996  1.00  0.390          C  
ATOM  16468  NE2 HIS A 992     -17.242   7.996  31.165  1.00  0.390          N  
ATOM  16469  H   HIS A 992     -17.067   6.631  27.173  1.00  0.320          H  
ATOM  16470  HA  HIS A 992     -19.752   7.646  27.340  1.00  0.340          H  
ATOM  16471 1HB  HIS A 992     -17.095   9.104  27.300  1.00  0.470          H  
ATOM  16472 2HB  HIS A 992     -18.633   9.824  27.734  1.00  0.470          H  
ATOM  16473  HD2 HIS A 992     -15.968   9.192  29.847  1.00  0.470          H  
ATOM  16474  HE1 HIS A 992     -18.962   6.866  31.752  1.00  0.470          H  
ATOM  16475  HE2 HIS A 992     -16.698   7.970  32.015  1.00  0.470          H  
ATOM  16476  N   ASP A 993     -18.071   8.430  24.597  1.00  0.280          N  
ATOM  16477  CA  ASP A 993     -18.337   8.979  23.281  1.00  0.290          C  
ATOM  16478  C   ASP A 993     -19.339   8.100  22.558  1.00  0.280          C  
ATOM  16479  O   ASP A 993     -20.250   8.630  21.928  1.00  0.290          O  
ATOM  16480  CB  ASP A 993     -17.084   9.079  22.410  1.00  0.400          C  
ATOM  16481  CG  ASP A 993     -16.052  10.133  22.853  1.00  0.400          C  
ATOM  16482  OD1 ASP A 993     -16.308  10.918  23.737  1.00  0.400          O  
ATOM  16483  OD2 ASP A 993     -15.020  10.202  22.205  1.00  0.400          O  
ATOM  16484  H   ASP A 993     -17.126   8.120  24.849  1.00  0.340          H  
ATOM  16485  HA  ASP A 993     -18.766   9.973  23.397  1.00  0.350          H  
ATOM  16486 1HB  ASP A 993     -16.578   8.102  22.410  1.00  0.480          H  
ATOM  16487 2HB  ASP A 993     -17.373   9.283  21.379  1.00  0.480          H  
ATOM  16488  N   ALA A 994     -19.211   6.763  22.675  1.00  0.260          N  
ATOM  16489  CA  ALA A 994     -20.135   5.862  21.991  1.00  0.260          C  
ATOM  16490  C   ALA A 994     -21.560   6.103  22.466  1.00  0.260          C  
ATOM  16491  O   ALA A 994     -22.485   6.227  21.645  1.00  0.260          O  
ATOM  16492  CB  ALA A 994     -19.738   4.430  22.244  1.00  0.360          C  
ATOM  16493  H   ALA A 994     -18.429   6.372  23.212  1.00  0.310          H  
ATOM  16494  HA  ALA A 994     -20.088   6.065  20.923  1.00  0.310          H  
ATOM  16495 1HB  ALA A 994     -20.411   3.778  21.724  1.00  0.440          H  
ATOM  16496 2HB  ALA A 994     -18.731   4.271  21.893  1.00  0.440          H  
ATOM  16497 3HB  ALA A 994     -19.782   4.225  23.316  1.00  0.440          H  
ATOM  16498  N   TYR A 995     -21.713   6.279  23.783  1.00  0.260          N  
ATOM  16499  CA  TYR A 995     -22.989   6.594  24.376  1.00  0.270          C  
ATOM  16500  C   TYR A 995     -23.571   7.853  23.802  1.00  0.280          C  
ATOM  16501  O   TYR A 995     -24.711   7.856  23.324  1.00  0.280          O  
ATOM  16502  CB  TYR A 995     -22.835   6.713  25.898  1.00  0.370          C  
ATOM  16503  CG  TYR A 995     -23.990   7.346  26.571  1.00  0.370          C  
ATOM  16504  CD1 TYR A 995     -25.172   6.699  26.667  1.00  0.370          C  
ATOM  16505  CD2 TYR A 995     -23.835   8.606  27.118  1.00  0.370          C  
ATOM  16506  CE1 TYR A 995     -26.244   7.314  27.276  1.00  0.370          C  
ATOM  16507  CE2 TYR A 995     -24.882   9.208  27.739  1.00  0.370          C  
ATOM  16508  CZ  TYR A 995     -26.087   8.577  27.810  1.00  0.370          C  
ATOM  16509  OH  TYR A 995     -27.136   9.190  28.422  1.00  0.370          O  
ATOM  16510  H   TYR A 995     -20.915   6.143  24.414  1.00  0.310          H  
ATOM  16511  HA  TYR A 995     -23.683   5.799  24.146  1.00  0.320          H  
ATOM  16512 1HB  TYR A 995     -22.688   5.736  26.327  1.00  0.450          H  
ATOM  16513 2HB  TYR A 995     -21.951   7.291  26.128  1.00  0.450          H  
ATOM  16514  HD1 TYR A 995     -25.264   5.711  26.250  1.00  0.450          H  
ATOM  16515  HD2 TYR A 995     -22.873   9.117  27.052  1.00  0.450          H  
ATOM  16516  HE1 TYR A 995     -27.206   6.806  27.342  1.00  0.450          H  
ATOM  16517  HE2 TYR A 995     -24.760  10.182  28.169  1.00  0.450          H  
ATOM  16518  HH  TYR A 995     -27.931   8.637  28.339  1.00  0.450          H  
ATOM  16519  N   LEU A 996     -22.791   8.922  23.811  1.00  0.280          N  
ATOM  16520  CA  LEU A 996     -23.304  10.167  23.316  1.00  0.300          C  
ATOM  16521  C   LEU A 996     -23.610  10.103  21.832  1.00  0.300          C  
ATOM  16522  O   LEU A 996     -24.612  10.645  21.382  1.00  0.310          O  
ATOM  16523  CB  LEU A 996     -22.323  11.291  23.588  1.00  0.410          C  
ATOM  16524  CG  LEU A 996     -22.097  11.692  25.040  1.00  0.410          C  
ATOM  16525  CD1 LEU A 996     -21.013  12.723  25.067  1.00  0.410          C  
ATOM  16526  CD2 LEU A 996     -23.347  12.237  25.644  1.00  0.410          C  
ATOM  16527  H   LEU A 996     -21.843   8.865  24.198  1.00  0.340          H  
ATOM  16528  HA  LEU A 996     -24.229  10.367  23.829  1.00  0.360          H  
ATOM  16529 1HB  LEU A 996     -21.356  10.988  23.181  1.00  0.490          H  
ATOM  16530 2HB  LEU A 996     -22.662  12.167  23.071  1.00  0.490          H  
ATOM  16531  HG  LEU A 996     -21.762  10.834  25.617  1.00  0.490          H  
ATOM  16532 1HD1 LEU A 996     -20.818  13.025  26.090  1.00  0.490          H  
ATOM  16533 2HD1 LEU A 996     -20.102  12.304  24.634  1.00  0.490          H  
ATOM  16534 3HD1 LEU A 996     -21.327  13.589  24.488  1.00  0.490          H  
ATOM  16535 1HD2 LEU A 996     -23.111  12.526  26.653  1.00  0.490          H  
ATOM  16536 2HD2 LEU A 996     -23.669  13.091  25.075  1.00  0.490          H  
ATOM  16537 3HD2 LEU A 996     -24.138  11.498  25.661  1.00  0.490          H  
ATOM  16538  N   ASN A 997     -22.809   9.405  21.039  1.00  0.290          N  
ATOM  16539  CA  ASN A 997     -23.087   9.384  19.612  1.00  0.290          C  
ATOM  16540  C   ASN A 997     -24.514   8.914  19.381  1.00  0.280          C  
ATOM  16541  O   ASN A 997     -25.267   9.532  18.620  1.00  0.290          O  
ATOM  16542  CB  ASN A 997     -22.124   8.449  18.919  1.00  0.410          C  
ATOM  16543  CG  ASN A 997     -20.756   8.978  18.943  1.00  0.410          C  
ATOM  16544  OD1 ASN A 997     -20.557  10.172  19.111  1.00  0.410          O  
ATOM  16545  ND2 ASN A 997     -19.800   8.109  18.819  1.00  0.410          N  
ATOM  16546  H   ASN A 997     -21.964   8.967  21.412  1.00  0.350          H  
ATOM  16547  HA  ASN A 997     -22.989  10.393  19.212  1.00  0.350          H  
ATOM  16548 1HB  ASN A 997     -22.135   7.478  19.407  1.00  0.490          H  
ATOM  16549 2HB  ASN A 997     -22.427   8.302  17.883  1.00  0.490          H  
ATOM  16550 1HD2 ASN A 997     -18.843   8.401  18.851  1.00  0.490          H  
ATOM  16551 2HD2 ASN A 997     -20.020   7.142  18.687  1.00  0.490          H  
ATOM  16552  N   ALA A 998     -24.907   7.839  20.073  1.00  0.270          N  
ATOM  16553  CA  ALA A 998     -26.272   7.345  19.965  1.00  0.270          C  
ATOM  16554  C   ALA A 998     -27.305   8.343  20.483  1.00  0.280          C  
ATOM  16555  O   ALA A 998     -28.396   8.469  19.918  1.00  0.280          O  
ATOM  16556  CB  ALA A 998     -26.405   6.074  20.705  1.00  0.380          C  
ATOM  16557  H   ALA A 998     -24.215   7.360  20.666  1.00  0.320          H  
ATOM  16558  HA  ALA A 998     -26.474   7.180  18.926  1.00  0.320          H  
ATOM  16559 1HB  ALA A 998     -27.416   5.686  20.608  1.00  0.450          H  
ATOM  16560 2HB  ALA A 998     -25.719   5.368  20.319  1.00  0.450          H  
ATOM  16561 3HB  ALA A 998     -26.178   6.301  21.738  1.00  0.450          H  
ATOM  16562  N   VAL A 999     -26.980   9.044  21.574  1.00  0.290          N  
ATOM  16563  CA  VAL A 999     -27.894  10.031  22.153  1.00  0.300          C  
ATOM  16564  C   VAL A 999     -28.177  11.142  21.163  1.00  0.310          C  
ATOM  16565  O   VAL A 999     -29.337  11.542  20.978  1.00  0.320          O  
ATOM  16566  CB  VAL A 999     -27.297  10.644  23.447  1.00  0.420          C  
ATOM  16567  CG1 VAL A 999     -28.101  11.833  23.927  1.00  0.420          C  
ATOM  16568  CG2 VAL A 999     -27.276   9.592  24.554  1.00  0.420          C  
ATOM  16569  H   VAL A 999     -26.082   8.838  22.030  1.00  0.350          H  
ATOM  16570  HA  VAL A 999     -28.829   9.530  22.396  1.00  0.360          H  
ATOM  16571  HB  VAL A 999     -26.305  10.987  23.238  1.00  0.500          H  
ATOM  16572 1HG1 VAL A 999     -27.641  12.226  24.824  1.00  0.500          H  
ATOM  16573 2HG1 VAL A 999     -28.130  12.622  23.172  1.00  0.500          H  
ATOM  16574 3HG1 VAL A 999     -29.096  11.509  24.145  1.00  0.500          H  
ATOM  16575 1HG2 VAL A 999     -26.839  10.027  25.448  1.00  0.500          H  
ATOM  16576 2HG2 VAL A 999     -28.281   9.264  24.769  1.00  0.500          H  
ATOM  16577 3HG2 VAL A 999     -26.695   8.743  24.252  1.00  0.500          H  
ATOM  16578  N   ILE A1000     -27.116  11.632  20.531  1.00  0.310          N  
ATOM  16579  CA  ILE A1000     -27.227  12.720  19.595  1.00  0.310          C  
ATOM  16580  C   ILE A1000     -27.969  12.259  18.362  1.00  0.310          C  
ATOM  16581  O   ILE A1000     -28.898  12.935  17.925  1.00  0.330          O  
ATOM  16582  CB  ILE A1000     -25.839  13.303  19.193  1.00  0.430          C  
ATOM  16583  CG1 ILE A1000     -25.282  14.272  20.292  1.00  0.430          C  
ATOM  16584  CG2 ILE A1000     -25.902  14.055  17.855  1.00  0.430          C  
ATOM  16585  CD1 ILE A1000     -24.853  13.603  21.558  1.00  0.430          C  
ATOM  16586  H   ILE A1000     -26.200  11.243  20.762  1.00  0.370          H  
ATOM  16587  HA  ILE A1000     -27.797  13.506  20.070  1.00  0.370          H  
ATOM  16588  HB  ILE A1000     -25.127  12.473  19.101  1.00  0.520          H  
ATOM  16589 1HG1 ILE A1000     -24.421  14.804  19.886  1.00  0.520          H  
ATOM  16590 2HG1 ILE A1000     -26.054  14.999  20.547  1.00  0.520          H  
ATOM  16591 1HG2 ILE A1000     -24.916  14.419  17.622  1.00  0.520          H  
ATOM  16592 2HG2 ILE A1000     -26.225  13.400  17.058  1.00  0.520          H  
ATOM  16593 3HG2 ILE A1000     -26.591  14.895  17.940  1.00  0.520          H  
ATOM  16594 1HD1 ILE A1000     -24.481  14.305  22.228  1.00  0.520          H  
ATOM  16595 2HD1 ILE A1000     -25.664  13.087  22.035  1.00  0.520          H  
ATOM  16596 3HD1 ILE A1000     -24.071  12.920  21.315  1.00  0.520          H  
ATOM  16597  N   ALA A1001     -27.588  11.106  17.801  1.00  0.300          N  
ATOM  16598  CA  ALA A1001     -28.247  10.610  16.606  1.00  0.300          C  
ATOM  16599  C   ALA A1001     -29.725  10.379  16.816  1.00  0.310          C  
ATOM  16600  O   ALA A1001     -30.531  10.708  15.941  1.00  0.330          O  
ATOM  16601  CB  ALA A1001     -27.649   9.300  16.193  1.00  0.420          C  
ATOM  16602  H   ALA A1001     -26.802  10.583  18.197  1.00  0.360          H  
ATOM  16603  HA  ALA A1001     -28.120  11.347  15.815  1.00  0.360          H  
ATOM  16604 1HB  ALA A1001     -28.140   8.957  15.323  1.00  0.500          H  
ATOM  16605 2HB  ALA A1001     -26.616   9.399  15.998  1.00  0.500          H  
ATOM  16606 3HB  ALA A1001     -27.794   8.592  16.996  1.00  0.500          H  
ATOM  16607  N   SER A1002     -30.093   9.821  17.970  1.00  0.310          N  
ATOM  16608  CA  SER A1002     -31.478   9.528  18.261  1.00  0.320          C  
ATOM  16609  C   SER A1002     -32.285  10.807  18.345  1.00  0.330          C  
ATOM  16610  O   SER A1002     -33.334  10.925  17.700  1.00  0.340          O  
ATOM  16611  CB  SER A1002     -31.554   8.735  19.549  1.00  0.440          C  
ATOM  16612  OG  SER A1002     -32.878   8.404  19.894  1.00  0.440          O  
ATOM  16613  H   SER A1002     -29.393   9.543  18.663  1.00  0.370          H  
ATOM  16614  HA  SER A1002     -31.881   8.920  17.451  1.00  0.380          H  
ATOM  16615 1HB  SER A1002     -30.967   7.823  19.440  1.00  0.530          H  
ATOM  16616 2HB  SER A1002     -31.094   9.312  20.340  1.00  0.530          H  
ATOM  16617  HG  SER A1002     -32.811   7.875  20.696  1.00  0.530          H  
ATOM  16618  N   ALA A1003     -31.802  11.784  19.119  1.00  0.340          N  
ATOM  16619  CA  ALA A1003     -32.523  13.036  19.246  1.00  0.360          C  
ATOM  16620  C   ALA A1003     -32.603  13.792  17.911  1.00  0.360          C  
ATOM  16621  O   ALA A1003     -33.654  14.351  17.573  1.00  0.370          O  
ATOM  16622  CB  ALA A1003     -31.855  13.884  20.288  1.00  0.500          C  
ATOM  16623  H   ALA A1003     -30.928  11.648  19.639  1.00  0.410          H  
ATOM  16624  HA  ALA A1003     -33.536  12.806  19.570  1.00  0.430          H  
ATOM  16625 1HB  ALA A1003     -32.394  14.818  20.425  1.00  0.600          H  
ATOM  16626 2HB  ALA A1003     -31.819  13.338  21.227  1.00  0.600          H  
ATOM  16627 3HB  ALA A1003     -30.864  14.069  19.941  1.00  0.600          H  
ATOM  16628  N   LEU A1004     -31.506  13.813  17.130  1.00  0.350          N  
ATOM  16629  CA  LEU A1004     -31.539  14.530  15.861  1.00  0.360          C  
ATOM  16630  C   LEU A1004     -32.511  13.883  14.907  1.00  0.350          C  
ATOM  16631  O   LEU A1004     -33.240  14.580  14.202  1.00  0.380          O  
ATOM  16632  CB  LEU A1004     -30.153  14.575  15.192  1.00  0.500          C  
ATOM  16633  CG  LEU A1004     -29.037  15.456  15.842  1.00  0.500          C  
ATOM  16634  CD1 LEU A1004     -27.722  15.164  15.121  1.00  0.500          C  
ATOM  16635  CD2 LEU A1004     -29.384  16.947  15.724  1.00  0.500          C  
ATOM  16636  H   LEU A1004     -30.639  13.357  17.426  1.00  0.420          H  
ATOM  16637  HA  LEU A1004     -31.883  15.539  16.040  1.00  0.430          H  
ATOM  16638 1HB  LEU A1004     -29.772  13.550  15.167  1.00  0.600          H  
ATOM  16639 2HB  LEU A1004     -30.280  14.908  14.163  1.00  0.600          H  
ATOM  16640  HG  LEU A1004     -28.925  15.198  16.886  1.00  0.600          H  
ATOM  16641 1HD1 LEU A1004     -26.926  15.760  15.563  1.00  0.600          H  
ATOM  16642 2HD1 LEU A1004     -27.483  14.107  15.217  1.00  0.600          H  
ATOM  16643 3HD1 LEU A1004     -27.812  15.411  14.073  1.00  0.600          H  
ATOM  16644 1HD2 LEU A1004     -28.591  17.548  16.159  1.00  0.600          H  
ATOM  16645 2HD2 LEU A1004     -29.491  17.195  14.689  1.00  0.600          H  
ATOM  16646 3HD2 LEU A1004     -30.303  17.170  16.233  1.00  0.600          H  
ATOM  16647  N   LEU A1005     -32.539  12.550  14.878  1.00  0.330          N  
ATOM  16648  CA  LEU A1005     -33.439  11.838  13.996  1.00  0.330          C  
ATOM  16649  C   LEU A1005     -34.877  12.076  14.367  1.00  0.350          C  
ATOM  16650  O   LEU A1005     -35.700  12.371  13.503  1.00  0.400          O  
ATOM  16651  CB  LEU A1005     -33.123  10.328  14.027  1.00  0.460          C  
ATOM  16652  CG  LEU A1005     -33.882   9.412  13.006  1.00  0.460          C  
ATOM  16653  CD1 LEU A1005     -32.985   8.226  12.651  1.00  0.460          C  
ATOM  16654  CD2 LEU A1005     -35.197   8.875  13.614  1.00  0.460          C  
ATOM  16655  H   LEU A1005     -31.886  12.004  15.449  1.00  0.400          H  
ATOM  16656  HA  LEU A1005     -33.311  12.223  12.990  1.00  0.400          H  
ATOM  16657 1HB  LEU A1005     -32.056  10.194  13.880  1.00  0.550          H  
ATOM  16658 2HB  LEU A1005     -33.354   9.964  15.032  1.00  0.550          H  
ATOM  16659  HG  LEU A1005     -34.102   9.979  12.099  1.00  0.550          H  
ATOM  16660 1HD1 LEU A1005     -33.495   7.591  11.931  1.00  0.550          H  
ATOM  16661 2HD1 LEU A1005     -32.063   8.589  12.219  1.00  0.550          H  
ATOM  16662 3HD1 LEU A1005     -32.769   7.656  13.550  1.00  0.550          H  
ATOM  16663 1HD2 LEU A1005     -35.683   8.234  12.881  1.00  0.550          H  
ATOM  16664 2HD2 LEU A1005     -34.974   8.301  14.512  1.00  0.550          H  
ATOM  16665 3HD2 LEU A1005     -35.873   9.675  13.867  1.00  0.550          H  
ATOM  16666  N   LYS A1006     -35.209  11.928  15.647  1.00  0.340          N  
ATOM  16667  CA  LYS A1006     -36.589  12.091  16.043  1.00  0.370          C  
ATOM  16668  C   LYS A1006     -37.089  13.511  15.758  1.00  0.400          C  
ATOM  16669  O   LYS A1006     -38.230  13.677  15.333  1.00  0.420          O  
ATOM  16670  CB  LYS A1006     -36.786  11.664  17.495  1.00  0.510          C  
ATOM  16671  CG  LYS A1006     -36.663  10.145  17.724  1.00  0.510          C  
ATOM  16672  CD  LYS A1006     -36.876   9.779  19.203  1.00  0.510          C  
ATOM  16673  CE  LYS A1006     -36.697   8.255  19.466  1.00  0.510          C  
ATOM  16674  NZ  LYS A1006     -36.935   7.907  20.915  1.00  0.510          N  
ATOM  16675  H   LYS A1006     -34.499  11.682  16.345  1.00  0.410          H  
ATOM  16676  HA  LYS A1006     -37.189  11.418  15.433  1.00  0.440          H  
ATOM  16677 1HB  LYS A1006     -36.048  12.154  18.122  1.00  0.610          H  
ATOM  16678 2HB  LYS A1006     -37.771  11.953  17.826  1.00  0.610          H  
ATOM  16679 1HG  LYS A1006     -37.404   9.628  17.115  1.00  0.610          H  
ATOM  16680 2HG  LYS A1006     -35.671   9.817  17.411  1.00  0.610          H  
ATOM  16681 1HD  LYS A1006     -36.144  10.326  19.807  1.00  0.610          H  
ATOM  16682 2HD  LYS A1006     -37.878  10.082  19.518  1.00  0.610          H  
ATOM  16683 1HE  LYS A1006     -37.389   7.689  18.845  1.00  0.610          H  
ATOM  16684 2HE  LYS A1006     -35.675   7.976  19.203  1.00  0.610          H  
ATOM  16685 1HZ  LYS A1006     -36.796   6.894  21.115  1.00  0.610          H  
ATOM  16686 2HZ  LYS A1006     -36.290   8.430  21.482  1.00  0.610          H  
ATOM  16687 3HZ  LYS A1006     -37.882   8.150  21.173  1.00  0.610          H  
ATOM  16688  N   LYS A1007     -36.256  14.548  15.951  1.00  0.410          N  
ATOM  16689  CA  LYS A1007     -36.709  15.901  15.616  1.00  0.440          C  
ATOM  16690  C   LYS A1007     -36.763  16.139  14.112  1.00  0.440          C  
ATOM  16691  O   LYS A1007     -37.704  16.772  13.620  1.00  0.460          O  
ATOM  16692  CB  LYS A1007     -35.802  16.984  16.207  1.00  0.600          C  
ATOM  16693  CG  LYS A1007     -36.177  18.452  15.828  1.00  0.600          C  
ATOM  16694  CD  LYS A1007     -37.454  19.013  16.450  1.00  0.600          C  
ATOM  16695  CE  LYS A1007     -37.597  20.494  15.990  1.00  0.600          C  
ATOM  16696  NZ  LYS A1007     -38.770  21.237  16.594  1.00  0.600          N  
ATOM  16697  H   LYS A1007     -35.324  14.403  16.356  1.00  0.490          H  
ATOM  16698  HA  LYS A1007     -37.717  16.029  16.005  1.00  0.530          H  
ATOM  16699 1HB  LYS A1007     -35.833  16.947  17.268  1.00  0.720          H  
ATOM  16700 2HB  LYS A1007     -34.769  16.800  15.899  1.00  0.720          H  
ATOM  16701 1HG  LYS A1007     -35.389  19.095  16.118  1.00  0.720          H  
ATOM  16702 2HG  LYS A1007     -36.273  18.534  14.757  1.00  0.720          H  
ATOM  16703 1HD  LYS A1007     -38.331  18.445  16.116  1.00  0.720          H  
ATOM  16704 2HD  LYS A1007     -37.403  18.971  17.538  1.00  0.720          H  
ATOM  16705 1HE  LYS A1007     -36.682  21.022  16.253  1.00  0.720          H  
ATOM  16706 2HE  LYS A1007     -37.708  20.499  14.904  1.00  0.720          H  
ATOM  16707 1HZ  LYS A1007     -38.776  22.176  16.245  1.00  0.720          H  
ATOM  16708 2HZ  LYS A1007     -39.693  20.806  16.359  1.00  0.720          H  
ATOM  16709 3HZ  LYS A1007     -38.650  21.273  17.624  1.00  0.720          H  
ATOM  16710  N   TYR A1008     -35.720  15.732  13.386  1.00  0.440          N  
ATOM  16711  CA  TYR A1008     -35.657  15.971  11.961  1.00  0.470          C  
ATOM  16712  C   TYR A1008     -35.773  14.722  11.086  1.00  0.460          C  
ATOM  16713  O   TYR A1008     -34.793  14.387  10.420  1.00  0.520          O  
ATOM  16714  CB  TYR A1008     -34.345  16.647  11.603  1.00  0.650          C  
ATOM  16715  CG  TYR A1008     -34.089  17.897  12.354  1.00  0.650          C  
ATOM  16716  CD1 TYR A1008     -33.055  17.943  13.290  1.00  0.650          C  
ATOM  16717  CD2 TYR A1008     -34.902  18.983  12.159  1.00  0.650          C  
ATOM  16718  CE1 TYR A1008     -32.846  19.080  14.002  1.00  0.650          C  
ATOM  16719  CE2 TYR A1008     -34.703  20.099  12.881  1.00  0.650          C  
ATOM  16720  CZ  TYR A1008     -33.685  20.163  13.797  1.00  0.650          C  
ATOM  16721  OH  TYR A1008     -33.524  21.300  14.526  1.00  0.650          O  
ATOM  16722  H   TYR A1008     -34.943  15.231  13.823  1.00  0.530          H  
ATOM  16723  HA  TYR A1008     -36.461  16.650  11.698  1.00  0.560          H  
ATOM  16724 1HB  TYR A1008     -33.519  15.957  11.787  1.00  0.780          H  
ATOM  16725 2HB  TYR A1008     -34.357  16.887  10.555  1.00  0.780          H  
ATOM  16726  HD1 TYR A1008     -32.415  17.070  13.452  1.00  0.780          H  
ATOM  16727  HD2 TYR A1008     -35.719  18.942  11.440  1.00  0.780          H  
ATOM  16728  HE1 TYR A1008     -32.037  19.128  14.736  1.00  0.780          H  
ATOM  16729  HE2 TYR A1008     -35.365  20.945  12.739  1.00  0.780          H  
ATOM  16730  HH  TYR A1008     -34.215  21.923  14.293  1.00  0.780          H  
ATOM  16731  N   PRO A1009     -36.929  14.049  10.949  1.00  0.450          N  
ATOM  16732  CA  PRO A1009     -37.077  12.841  10.146  1.00  0.460          C  
ATOM  16733  C   PRO A1009     -36.755  13.112   8.672  1.00  0.470          C  
ATOM  16734  O   PRO A1009     -36.372  12.216   7.925  1.00  0.490          O  
ATOM  16735  CB  PRO A1009     -38.550  12.465  10.355  1.00  0.690          C  
ATOM  16736  CG  PRO A1009     -39.223  13.752  10.785  1.00  0.690          C  
ATOM  16737  CD  PRO A1009     -38.166  14.480  11.607  1.00  0.690          C  
ATOM  16738  HA  PRO A1009     -36.417  12.059  10.557  1.00  0.550          H  
ATOM  16739 1HB  PRO A1009     -38.969  12.055   9.422  1.00  0.830          H  
ATOM  16740 2HB  PRO A1009     -38.625  11.672  11.114  1.00  0.830          H  
ATOM  16741 1HG  PRO A1009     -39.551  14.326   9.908  1.00  0.830          H  
ATOM  16742 2HG  PRO A1009     -40.135  13.532  11.360  1.00  0.830          H  
ATOM  16743 1HD  PRO A1009     -38.336  15.554  11.529  1.00  0.830          H  
ATOM  16744 2HD  PRO A1009     -38.176  14.131  12.658  1.00  0.830          H  
ATOM  16745  N   LYS A1010     -36.838  14.378   8.265  1.00  0.480          N  
ATOM  16746  CA  LYS A1010     -36.587  14.752   6.885  1.00  0.560          C  
ATOM  16747  C   LYS A1010     -35.096  14.692   6.556  1.00  0.540          C  
ATOM  16748  O   LYS A1010     -34.706  14.750   5.395  1.00  0.600          O  
ATOM  16749  CB  LYS A1010     -37.120  16.164   6.628  1.00  0.750          C  
ATOM  16750  CG  LYS A1010     -38.655  16.362   6.840  1.00  0.750          C  
ATOM  16751  CD  LYS A1010     -39.513  15.512   5.882  1.00  0.750          C  
ATOM  16752  CE  LYS A1010     -41.027  15.910   5.914  1.00  0.750          C  
ATOM  16753  NZ  LYS A1010     -41.779  15.407   7.125  1.00  0.750          N  
ATOM  16754  H   LYS A1010     -37.111  15.095   8.916  1.00  0.580          H  
ATOM  16755  HA  LYS A1010     -37.097  14.044   6.233  1.00  0.670          H  
ATOM  16756 1HB  LYS A1010     -36.602  16.868   7.281  1.00  0.900          H  
ATOM  16757 2HB  LYS A1010     -36.891  16.456   5.595  1.00  0.900          H  
ATOM  16758 1HG  LYS A1010     -38.917  16.128   7.869  1.00  0.900          H  
ATOM  16759 2HG  LYS A1010     -38.883  17.412   6.652  1.00  0.900          H  
ATOM  16760 1HD  LYS A1010     -39.141  15.632   4.859  1.00  0.900          H  
ATOM  16761 2HD  LYS A1010     -39.433  14.459   6.156  1.00  0.900          H  
ATOM  16762 1HE  LYS A1010     -41.094  16.998   5.894  1.00  0.900          H  
ATOM  16763 2HE  LYS A1010     -41.509  15.515   5.020  1.00  0.900          H  
ATOM  16764 1HZ  LYS A1010     -42.748  15.711   7.064  1.00  0.900          H  
ATOM  16765 2HZ  LYS A1010     -41.768  14.398   7.170  1.00  0.900          H  
ATOM  16766 3HZ  LYS A1010     -41.398  15.758   7.985  1.00  0.900          H  
ATOM  16767  N   LEU A1011     -34.248  14.568   7.572  1.00  0.490          N  
ATOM  16768  CA  LEU A1011     -32.823  14.480   7.342  1.00  0.500          C  
ATOM  16769  C   LEU A1011     -32.372  13.015   7.310  1.00  0.470          C  
ATOM  16770  O   LEU A1011     -31.181  12.734   7.127  1.00  0.490          O  
ATOM  16771  CB  LEU A1011     -32.046  15.311   8.391  1.00  0.700          C  
ATOM  16772  CG  LEU A1011     -32.298  16.890   8.395  1.00  0.700          C  
ATOM  16773  CD1 LEU A1011     -31.524  17.541   9.571  1.00  0.700          C  
ATOM  16774  CD2 LEU A1011     -31.827  17.523   7.071  1.00  0.700          C  
ATOM  16775  H   LEU A1011     -34.593  14.511   8.533  1.00  0.590          H  
ATOM  16776  HA  LEU A1011     -32.605  14.892   6.361  1.00  0.600          H  
ATOM  16777 1HB  LEU A1011     -32.324  14.952   9.379  1.00  0.840          H  
ATOM  16778 2HB  LEU A1011     -30.986  15.144   8.243  1.00  0.840          H  
ATOM  16779  HG  LEU A1011     -33.356  17.077   8.524  1.00  0.840          H  
ATOM  16780 1HD1 LEU A1011     -31.714  18.616   9.583  1.00  0.840          H  
ATOM  16781 2HD1 LEU A1011     -31.835  17.115  10.510  1.00  0.840          H  
ATOM  16782 3HD1 LEU A1011     -30.477  17.370   9.445  1.00  0.840          H  
ATOM  16783 1HD2 LEU A1011     -32.006  18.597   7.098  1.00  0.840          H  
ATOM  16784 2HD2 LEU A1011     -30.759  17.340   6.939  1.00  0.840          H  
ATOM  16785 3HD2 LEU A1011     -32.367  17.100   6.226  1.00  0.840          H  
ATOM  16786  N   GLU A1012     -33.301  12.041   7.432  1.00  0.440          N  
ATOM  16787  CA  GLU A1012     -32.828  10.659   7.424  1.00  0.440          C  
ATOM  16788  C   GLU A1012     -32.067  10.310   6.133  1.00  0.400          C  
ATOM  16789  O   GLU A1012     -31.014   9.688   6.212  1.00  0.380          O  
ATOM  16790  CB  GLU A1012     -33.944   9.618   7.650  1.00  0.620          C  
ATOM  16791  CG  GLU A1012     -34.535   9.572   9.066  1.00  0.620          C  
ATOM  16792  CD  GLU A1012     -35.550   8.440   9.242  1.00  0.620          C  
ATOM  16793  OE1 GLU A1012     -35.821   7.768   8.289  1.00  0.620          O  
ATOM  16794  OE2 GLU A1012     -36.091   8.283  10.312  1.00  0.620          O  
ATOM  16795  H   GLU A1012     -34.300  12.249   7.560  1.00  0.530          H  
ATOM  16796  HA  GLU A1012     -32.135  10.554   8.254  1.00  0.530          H  
ATOM  16797 1HB  GLU A1012     -34.770   9.794   6.975  1.00  0.740          H  
ATOM  16798 2HB  GLU A1012     -33.554   8.626   7.426  1.00  0.740          H  
ATOM  16799 1HG  GLU A1012     -33.739   9.458   9.781  1.00  0.740          H  
ATOM  16800 2HG  GLU A1012     -35.016  10.514   9.268  1.00  0.740          H  
ATOM  16801  N   PRO A1013     -32.454  10.784   4.925  1.00  0.400          N  
ATOM  16802  CA  PRO A1013     -31.752  10.517   3.681  1.00  0.420          C  
ATOM  16803  C   PRO A1013     -30.304  11.010   3.682  1.00  0.410          C  
ATOM  16804  O   PRO A1013     -29.532  10.646   2.796  1.00  0.440          O  
ATOM  16805  CB  PRO A1013     -32.573  11.294   2.652  1.00  0.630          C  
ATOM  16806  CG  PRO A1013     -33.939  11.430   3.260  1.00  0.630          C  
ATOM  16807  CD  PRO A1013     -33.708  11.575   4.717  1.00  0.630          C  
ATOM  16808  HA  PRO A1013     -31.761   9.438   3.487  1.00  0.500          H  
ATOM  16809 1HB  PRO A1013     -32.090  12.259   2.475  1.00  0.760          H  
ATOM  16810 2HB  PRO A1013     -32.588  10.754   1.688  1.00  0.760          H  
ATOM  16811 1HG  PRO A1013     -34.463  12.291   2.838  1.00  0.760          H  
ATOM  16812 2HG  PRO A1013     -34.551  10.598   3.005  1.00  0.760          H  
ATOM  16813 1HD  PRO A1013     -33.552  12.635   4.883  1.00  0.760          H  
ATOM  16814 2HD  PRO A1013     -34.570  11.179   5.257  1.00  0.760          H  
ATOM  16815  N   GLU A1014     -29.964  11.913   4.604  1.00  0.400          N  
ATOM  16816  CA  GLU A1014     -28.628  12.455   4.666  1.00  0.410          C  
ATOM  16817  C   GLU A1014     -27.713  11.715   5.662  1.00  0.370          C  
ATOM  16818  O   GLU A1014     -26.527  11.534   5.382  1.00  0.410          O  
ATOM  16819  CB  GLU A1014     -28.717  13.943   5.002  1.00  0.570          C  
ATOM  16820  CG  GLU A1014     -29.370  14.804   3.923  1.00  0.570          C  
ATOM  16821  CD  GLU A1014     -29.323  16.243   4.283  1.00  0.570          C  
ATOM  16822  OE1 GLU A1014     -28.981  16.509   5.397  1.00  0.570          O  
ATOM  16823  OE2 GLU A1014     -29.589  17.078   3.450  1.00  0.570          O  
ATOM  16824  H   GLU A1014     -30.609  12.204   5.334  1.00  0.480          H  
ATOM  16825  HA  GLU A1014     -28.178  12.362   3.679  1.00  0.490          H  
ATOM  16826 1HB  GLU A1014     -29.290  14.072   5.923  1.00  0.680          H  
ATOM  16827 2HB  GLU A1014     -27.761  14.336   5.176  1.00  0.680          H  
ATOM  16828 1HG  GLU A1014     -28.853  14.651   2.977  1.00  0.680          H  
ATOM  16829 2HG  GLU A1014     -30.411  14.494   3.797  1.00  0.680          H  
ATOM  16830  N   PHE A1015     -28.239  11.283   6.819  1.00  0.410          N  
ATOM  16831  CA  PHE A1015     -27.349  10.648   7.815  1.00  0.440          C  
ATOM  16832  C   PHE A1015     -27.675   9.175   8.162  1.00  0.310          C  
ATOM  16833  O   PHE A1015     -26.898   8.519   8.873  1.00  0.280          O  
ATOM  16834  CB  PHE A1015     -27.300  11.490   9.087  1.00  0.600          C  
ATOM  16835  CG  PHE A1015     -28.556  11.514   9.881  1.00  0.600          C  
ATOM  16836  CD1 PHE A1015     -28.709  10.645  10.898  1.00  0.600          C  
ATOM  16837  CD2 PHE A1015     -29.581  12.361   9.598  1.00  0.600          C  
ATOM  16838  CE1 PHE A1015     -29.829  10.603  11.637  1.00  0.600          C  
ATOM  16839  CE2 PHE A1015     -30.724  12.324  10.335  1.00  0.600          C  
ATOM  16840  CZ  PHE A1015     -30.836  11.442  11.346  1.00  0.600          C  
ATOM  16841  H   PHE A1015     -29.229  11.471   7.011  1.00  0.490          H  
ATOM  16842  HA  PHE A1015     -26.339  10.655   7.404  1.00  0.530          H  
ATOM  16843 1HB  PHE A1015     -26.491  11.130   9.730  1.00  0.720          H  
ATOM  16844 2HB  PHE A1015     -27.062  12.493   8.813  1.00  0.720          H  
ATOM  16845  HD1 PHE A1015     -27.922  10.003  11.100  1.00  0.720          H  
ATOM  16846  HD2 PHE A1015     -29.482  13.058   8.776  1.00  0.720          H  
ATOM  16847  HE1 PHE A1015     -29.923   9.897  12.450  1.00  0.720          H  
ATOM  16848  HE2 PHE A1015     -31.548  12.988  10.118  1.00  0.720          H  
ATOM  16849  HZ  PHE A1015     -31.720  11.411  11.902  1.00  0.720          H  
ATOM  16850  N   VAL A1016     -28.811   8.650   7.700  1.00  0.300          N  
ATOM  16851  CA  VAL A1016     -29.180   7.277   8.031  1.00  0.290          C  
ATOM  16852  C   VAL A1016     -28.915   6.427   6.784  1.00  0.330          C  
ATOM  16853  O   VAL A1016     -29.301   6.799   5.680  1.00  0.360          O  
ATOM  16854  CB  VAL A1016     -30.661   7.174   8.436  1.00  0.410          C  
ATOM  16855  CG1 VAL A1016     -31.003   5.747   8.829  1.00  0.410          C  
ATOM  16856  CG2 VAL A1016     -30.956   8.123   9.531  1.00  0.410          C  
ATOM  16857  H   VAL A1016     -29.452   9.193   7.119  1.00  0.360          H  
ATOM  16858  HA  VAL A1016     -28.560   6.913   8.849  1.00  0.350          H  
ATOM  16859  HB  VAL A1016     -31.277   7.425   7.572  1.00  0.490          H  
ATOM  16860 1HG1 VAL A1016     -32.058   5.693   9.088  1.00  0.490          H  
ATOM  16861 2HG1 VAL A1016     -30.799   5.067   8.000  1.00  0.490          H  
ATOM  16862 3HG1 VAL A1016     -30.401   5.450   9.688  1.00  0.490          H  
ATOM  16863 1HG2 VAL A1016     -32.000   8.050   9.782  1.00  0.490          H  
ATOM  16864 2HG2 VAL A1016     -30.379   7.900  10.378  1.00  0.490          H  
ATOM  16865 3HG2 VAL A1016     -30.728   9.123   9.205  1.00  0.490          H  
ATOM  16866  N   TYR A1017     -28.172   5.346   6.951  1.00  0.350          N  
ATOM  16867  CA  TYR A1017     -27.805   4.466   5.855  1.00  0.380          C  
ATOM  16868  C   TYR A1017     -29.009   3.758   5.219  1.00  0.400          C  
ATOM  16869  O   TYR A1017     -29.820   3.146   5.916  1.00  0.360          O  
ATOM  16870  CB  TYR A1017     -26.794   3.433   6.351  1.00  0.520          C  
ATOM  16871  CG  TYR A1017     -26.395   2.482   5.292  1.00  0.520          C  
ATOM  16872  CD1 TYR A1017     -25.445   2.835   4.353  1.00  0.520          C  
ATOM  16873  CD2 TYR A1017     -27.026   1.264   5.219  1.00  0.520          C  
ATOM  16874  CE1 TYR A1017     -25.144   1.961   3.340  1.00  0.520          C  
ATOM  16875  CE2 TYR A1017     -26.729   0.405   4.208  1.00  0.520          C  
ATOM  16876  CZ  TYR A1017     -25.808   0.745   3.272  1.00  0.520          C  
ATOM  16877  OH  TYR A1017     -25.554  -0.122   2.251  1.00  0.520          O  
ATOM  16878  H   TYR A1017     -27.894   5.094   7.897  1.00  0.420          H  
ATOM  16879  HA  TYR A1017     -27.336   5.072   5.081  1.00  0.460          H  
ATOM  16880 1HB  TYR A1017     -25.904   3.944   6.721  1.00  0.620          H  
ATOM  16881 2HB  TYR A1017     -27.221   2.874   7.175  1.00  0.620          H  
ATOM  16882  HD1 TYR A1017     -24.947   3.804   4.408  1.00  0.620          H  
ATOM  16883  HD2 TYR A1017     -27.784   0.994   5.959  1.00  0.620          H  
ATOM  16884  HE1 TYR A1017     -24.405   2.230   2.586  1.00  0.620          H  
ATOM  16885  HE2 TYR A1017     -27.242  -0.553   4.137  1.00  0.620          H  
ATOM  16886  HH  TYR A1017     -26.095  -0.913   2.369  1.00  0.620          H  
ATOM  16887  N   GLY A1018     -29.078   3.754   3.884  1.00  0.520          N  
ATOM  16888  CA  GLY A1018     -30.157   3.055   3.184  1.00  0.560          C  
ATOM  16889  C   GLY A1018     -31.059   3.982   2.363  1.00  0.530          C  
ATOM  16890  O   GLY A1018     -30.776   5.168   2.205  1.00  0.970          O  
ATOM  16891  H   GLY A1018     -28.387   4.264   3.352  1.00  0.620          H  
ATOM  16892 1HA  GLY A1018     -29.721   2.303   2.525  1.00  0.670          H  
ATOM  16893 2HA  GLY A1018     -30.759   2.512   3.910  1.00  0.670          H  
ATOM  16894  N   ASP A1019     -32.126   3.407   1.805  1.00  0.750          N  
ATOM  16895  CA  ASP A1019     -33.062   4.108   0.922  1.00  0.930          C  
ATOM  16896  C   ASP A1019     -34.162   4.904   1.632  1.00  0.830          C  
ATOM  16897  O   ASP A1019     -35.042   4.339   2.294  1.00  1.610          O  
ATOM  16898  CB  ASP A1019     -33.726   3.090   0.000  1.00  1.230          C  
ATOM  16899  CG  ASP A1019     -32.764   2.495  -1.002  1.00  1.230          C  
ATOM  16900  OD1 ASP A1019     -32.136   3.239  -1.715  1.00  1.230          O  
ATOM  16901  OD2 ASP A1019     -32.639   1.295  -1.023  1.00  1.230          O  
ATOM  16902  H   ASP A1019     -32.268   2.418   1.959  1.00  0.900          H  
ATOM  16903  HA  ASP A1019     -32.485   4.805   0.312  1.00  1.120          H  
ATOM  16904 1HB  ASP A1019     -34.157   2.285   0.594  1.00  1.480          H  
ATOM  16905 2HB  ASP A1019     -34.542   3.572  -0.541  1.00  1.480          H  
ATOM  16906  N   TYR A1020     -34.114   6.221   1.477  1.00  0.870          N  
ATOM  16907  CA  TYR A1020     -35.065   7.118   2.116  1.00  1.270          C  
ATOM  16908  C   TYR A1020     -35.692   8.058   1.069  1.00  1.250          C  
ATOM  16909  O   TYR A1020     -35.102   8.251   0.005  1.00  1.560          O  
ATOM  16910  CB  TYR A1020     -34.370   7.857   3.264  1.00  1.620          C  
ATOM  16911  CG  TYR A1020     -33.962   6.941   4.355  1.00  1.620          C  
ATOM  16912  CD1 TYR A1020     -32.691   6.421   4.438  1.00  1.620          C  
ATOM  16913  CD2 TYR A1020     -34.915   6.574   5.263  1.00  1.620          C  
ATOM  16914  CE1 TYR A1020     -32.400   5.520   5.429  1.00  1.620          C  
ATOM  16915  CE2 TYR A1020     -34.629   5.683   6.239  1.00  1.620          C  
ATOM  16916  CZ  TYR A1020     -33.393   5.146   6.328  1.00  1.620          C  
ATOM  16917  OH  TYR A1020     -33.158   4.212   7.304  1.00  1.620          O  
ATOM  16918  H   TYR A1020     -33.370   6.614   0.912  1.00  1.040          H  
ATOM  16919  HA  TYR A1020     -35.850   6.503   2.543  1.00  1.520          H  
ATOM  16920 1HB  TYR A1020     -33.498   8.326   2.871  1.00  1.940          H  
ATOM  16921 2HB  TYR A1020     -34.992   8.608   3.691  1.00  1.940          H  
ATOM  16922  HD1 TYR A1020     -31.926   6.708   3.718  1.00  1.940          H  
ATOM  16923  HD2 TYR A1020     -35.920   6.984   5.197  1.00  1.940          H  
ATOM  16924  HE1 TYR A1020     -31.409   5.096   5.495  1.00  1.940          H  
ATOM  16925  HE2 TYR A1020     -35.405   5.390   6.946  1.00  1.940          H  
ATOM  16926  HH  TYR A1020     -33.979   4.050   7.771  1.00  1.940          H  
ATOM  16927  N   PRO A1021     -36.908   8.596   1.318  1.00  1.550          N  
ATOM  16928  CA  PRO A1021     -37.647   9.546   0.490  1.00  1.810          C  
ATOM  16929  C   PRO A1021     -37.017  10.930   0.529  1.00  1.750          C  
ATOM  16930  O   PRO A1021     -35.957  11.098   1.110  1.00  2.150          O  
ATOM  16931  CB  PRO A1021     -39.048   9.513   1.114  1.00  2.710          C  
ATOM  16932  CG  PRO A1021     -38.811   9.182   2.557  1.00  2.710          C  
ATOM  16933  CD  PRO A1021     -37.665   8.192   2.539  1.00  2.710          C  
ATOM  16934  HA  PRO A1021     -37.675   9.170  -0.544  1.00  2.170          H  
ATOM  16935 1HB  PRO A1021     -39.542  10.488   0.988  1.00  3.260          H  
ATOM  16936 2HB  PRO A1021     -39.675   8.767   0.599  1.00  3.260          H  
ATOM  16937 1HG  PRO A1021     -38.565  10.100   3.119  1.00  3.260          H  
ATOM  16938 2HG  PRO A1021     -39.725   8.767   3.010  1.00  3.260          H  
ATOM  16939 1HD  PRO A1021     -37.106   8.325   3.453  1.00  3.260          H  
ATOM  16940 2HD  PRO A1021     -38.054   7.166   2.432  1.00  3.260          H  
ATOM  16941  N   LYS A1022     -37.644  11.901  -0.123  1.00  1.950          N  
ATOM  16942  CA  LYS A1022     -37.097  13.253  -0.195  1.00  2.450          C  
ATOM  16943  C   LYS A1022     -36.799  13.903   1.154  1.00  2.530          C  
ATOM  16944  O   LYS A1022     -37.525  13.748   2.135  1.00  2.970          O  
ATOM  16945  CB  LYS A1022     -38.031  14.163  -0.988  1.00  3.230          C  
ATOM  16946  CG  LYS A1022     -38.124  13.827  -2.468  1.00  3.230          C  
ATOM  16947  CD  LYS A1022     -39.045  14.795  -3.201  1.00  3.230          C  
ATOM  16948  CE  LYS A1022     -39.139  14.460  -4.691  1.00  3.230          C  
ATOM  16949  NZ  LYS A1022     -40.056  15.388  -5.413  1.00  3.230          N  
ATOM  16950  H   LYS A1022     -38.517  11.699  -0.586  1.00  2.340          H  
ATOM  16951  HA  LYS A1022     -36.150  13.194  -0.733  1.00  2.940          H  
ATOM  16952 1HB  LYS A1022     -39.033  14.116  -0.562  1.00  3.880          H  
ATOM  16953 2HB  LYS A1022     -37.687  15.194  -0.899  1.00  3.880          H  
ATOM  16954 1HG  LYS A1022     -37.129  13.879  -2.912  1.00  3.880          H  
ATOM  16955 2HG  LYS A1022     -38.502  12.815  -2.590  1.00  3.880          H  
ATOM  16956 1HD  LYS A1022     -40.042  14.752  -2.761  1.00  3.880          H  
ATOM  16957 2HD  LYS A1022     -38.663  15.812  -3.090  1.00  3.880          H  
ATOM  16958 1HE  LYS A1022     -38.147  14.530  -5.135  1.00  3.880          H  
ATOM  16959 2HE  LYS A1022     -39.507  13.440  -4.808  1.00  3.880          H  
ATOM  16960 1HZ  LYS A1022     -40.089  15.137  -6.391  1.00  3.880          H  
ATOM  16961 2HZ  LYS A1022     -40.984  15.323  -5.018  1.00  3.880          H  
ATOM  16962 3HZ  LYS A1022     -39.716  16.336  -5.320  1.00  3.880          H  
ATOM  16963  N   TYR A1023     -35.759  14.727   1.123  1.00  2.830          N  
ATOM  16964  CA  TYR A1023     -35.186  15.507   2.220  1.00  3.330          C  
ATOM  16965  C   TYR A1023     -35.539  16.992   2.159  1.00  3.520          C  
ATOM  16966  O   TYR A1023     -34.717  17.869   2.429  1.00  3.880          O  
ATOM  16967  CB  TYR A1023     -33.677  15.248   2.264  1.00  4.460          C  
ATOM  16968  CG  TYR A1023     -32.994  15.290   0.899  1.00  4.460          C  
ATOM  16969  CD1 TYR A1023     -32.534  16.466   0.335  1.00  4.460          C  
ATOM  16970  CD2 TYR A1023     -32.844  14.087   0.206  1.00  4.460          C  
ATOM  16971  CE1 TYR A1023     -31.916  16.432  -0.916  1.00  4.460          C  
ATOM  16972  CE2 TYR A1023     -32.233  14.052  -1.024  1.00  4.460          C  
ATOM  16973  CZ  TYR A1023     -31.767  15.207  -1.594  1.00  4.460          C  
ATOM  16974  OH  TYR A1023     -31.138  15.162  -2.840  1.00  4.460          O  
ATOM  16975  H   TYR A1023     -35.269  14.787   0.242  1.00  3.400          H  
ATOM  16976  HA  TYR A1023     -35.608  15.125   3.150  1.00  4.000          H  
ATOM  16977 1HB  TYR A1023     -33.205  16.000   2.901  1.00  5.350          H  
ATOM  16978 2HB  TYR A1023     -33.477  14.301   2.721  1.00  5.350          H  
ATOM  16979  HD1 TYR A1023     -32.648  17.413   0.867  1.00  5.350          H  
ATOM  16980  HD2 TYR A1023     -33.212  13.164   0.639  1.00  5.350          H  
ATOM  16981  HE1 TYR A1023     -31.546  17.353  -1.363  1.00  5.350          H  
ATOM  16982  HE2 TYR A1023     -32.116  13.101  -1.556  1.00  5.350          H  
ATOM  16983  HH  TYR A1023     -30.996  14.214  -3.130  1.00  5.350          H  
ATOM  16984  N   ASN A1024     -36.772  17.253   1.757  1.00  3.810          N  
ATOM  16985  CA  ASN A1024     -37.320  18.595   1.633  1.00  4.060          C  
ATOM  16986  C   ASN A1024     -37.149  19.383   2.937  1.00  4.110          C  
ATOM  16987  O   ASN A1024     -37.376  18.864   4.031  1.00  4.170          O  
ATOM  16988  CB  ASN A1024     -38.788  18.505   1.277  1.00  5.580          C  
ATOM  16989  CG  ASN A1024     -39.033  17.919  -0.084  1.00  5.580          C  
ATOM  16990  OD1 ASN A1024     -38.180  17.953  -0.980  1.00  5.580          O  
ATOM  16991  ND2 ASN A1024     -40.206  17.371  -0.254  1.00  5.580          N  
ATOM  16992  H   ASN A1024     -37.357  16.452   1.557  1.00  4.570          H  
ATOM  16993  HA  ASN A1024     -36.779  19.125   0.847  1.00  4.870          H  
ATOM  16994 1HB  ASN A1024     -39.297  17.886   2.019  1.00  6.700          H  
ATOM  16995 2HB  ASN A1024     -39.232  19.496   1.325  1.00  6.700          H  
ATOM  16996 1HD2 ASN A1024     -40.446  16.960  -1.132  1.00  6.700          H  
ATOM  16997 2HD2 ASN A1024     -40.869  17.360   0.498  1.00  6.700          H  
ATOM  16998  N   SER A1025     -36.748  20.645   2.815  1.00  4.560          N  
ATOM  16999  CA  SER A1025     -36.527  21.511   3.974  1.00  5.000          C  
ATOM  17000  C   SER A1025     -36.772  22.968   3.620  1.00  4.560          C  
ATOM  17001  O   SER A1025     -37.364  23.251   2.576  1.00  4.530          O  
ATOM  17002  CB  SER A1025     -35.110  21.349   4.492  1.00  6.820          C  
ATOM  17003  OG  SER A1025     -34.971  21.967   5.743  1.00  6.820          O  
ATOM  17004  H   SER A1025     -36.581  21.007   1.888  1.00  5.470          H  
ATOM  17005  HA  SER A1025     -37.226  21.227   4.761  1.00  6.000          H  
ATOM  17006 1HB  SER A1025     -34.871  20.286   4.573  1.00  8.190          H  
ATOM  17007 2HB  SER A1025     -34.409  21.792   3.779  1.00  8.190          H  
ATOM  17008  HG  SER A1025     -34.052  21.822   6.002  1.00  8.190          H  
ATOM  17009  N   PHE A1026     -36.230  23.873   4.448  1.00  4.580          N  
ATOM  17010  CA  PHE A1026     -36.346  25.332   4.305  1.00  4.520          C  
ATOM  17011  C   PHE A1026     -37.700  25.941   4.654  1.00  4.550          C  
ATOM  17012  O   PHE A1026     -38.471  26.304   3.759  1.00  4.830          O  
ATOM  17013  CB  PHE A1026     -36.019  25.774   2.877  1.00  6.350          C  
ATOM  17014  CG  PHE A1026     -34.815  25.138   2.314  1.00  6.350          C  
ATOM  17015  CD1 PHE A1026     -34.915  24.495   1.098  1.00  6.350          C  
ATOM  17016  CD2 PHE A1026     -33.608  25.115   2.986  1.00  6.350          C  
ATOM  17017  CE1 PHE A1026     -33.849  23.871   0.543  1.00  6.350          C  
ATOM  17018  CE2 PHE A1026     -32.536  24.477   2.431  1.00  6.350          C  
ATOM  17019  CZ  PHE A1026     -32.665  23.859   1.195  1.00  6.350          C  
ATOM  17020  H   PHE A1026     -35.733  23.496   5.247  1.00  5.500          H  
ATOM  17021  HA  PHE A1026     -35.615  25.784   4.979  1.00  5.420          H  
ATOM  17022 1HB  PHE A1026     -36.856  25.578   2.214  1.00  7.620          H  
ATOM  17023 2HB  PHE A1026     -35.859  26.856   2.871  1.00  7.620          H  
ATOM  17024  HD1 PHE A1026     -35.875  24.495   0.583  1.00  7.620          H  
ATOM  17025  HD2 PHE A1026     -33.511  25.605   3.955  1.00  7.620          H  
ATOM  17026  HE1 PHE A1026     -33.945  23.374  -0.421  1.00  7.620          H  
ATOM  17027  HE2 PHE A1026     -31.580  24.463   2.951  1.00  7.620          H  
ATOM  17028  HZ  PHE A1026     -31.828  23.362   0.736  1.00  7.620          H  
ATOM  17029  N   ARG A1027     -37.998  26.028   5.960  1.00  4.710          N  
ATOM  17030  CA  ARG A1027     -39.247  26.601   6.481  1.00  5.090          C  
ATOM  17031  C   ARG A1027     -39.669  27.887   5.755  1.00  5.360          C  
ATOM  17032  O   ARG A1027     -40.857  28.100   5.519  1.00  5.320          O  
ATOM  17033  CB  ARG A1027     -39.138  26.904   7.980  1.00  6.970          C  
ATOM  17034  CG  ARG A1027     -40.399  27.551   8.622  1.00  6.970          C  
ATOM  17035  CD  ARG A1027     -40.265  27.800  10.099  1.00  6.970          C  
ATOM  17036  NE  ARG A1027     -40.110  26.559  10.899  1.00  6.970          N  
ATOM  17037  CZ  ARG A1027     -39.465  26.445  12.074  1.00  6.970          C  
ATOM  17038  NH1 ARG A1027     -38.866  27.477  12.647  1.00  6.970          N  
ATOM  17039  NH2 ARG A1027     -39.461  25.256  12.642  1.00  6.970          N  
ATOM  17040  H   ARG A1027     -37.301  25.691   6.635  1.00  5.650          H  
ATOM  17041  HA  ARG A1027     -40.036  25.860   6.352  1.00  6.110          H  
ATOM  17042 1HB  ARG A1027     -38.939  25.981   8.521  1.00  8.370          H  
ATOM  17043 2HB  ARG A1027     -38.299  27.567   8.148  1.00  8.370          H  
ATOM  17044 1HG  ARG A1027     -40.550  28.528   8.168  1.00  8.370          H  
ATOM  17045 2HG  ARG A1027     -41.268  26.959   8.448  1.00  8.370          H  
ATOM  17046 1HD  ARG A1027     -39.423  28.444  10.276  1.00  8.370          H  
ATOM  17047 2HD  ARG A1027     -41.171  28.302  10.439  1.00  8.370          H  
ATOM  17048  HE  ARG A1027     -40.562  25.693  10.583  1.00  8.370          H  
ATOM  17049 1HH1 ARG A1027     -38.895  28.389  12.215  1.00  8.370          H  
ATOM  17050 2HH1 ARG A1027     -38.404  27.360  13.536  1.00  8.370          H  
ATOM  17051 1HH2 ARG A1027     -39.967  24.488  12.155  1.00  8.370          H  
ATOM  17052 2HH2 ARG A1027     -39.005  25.100  13.524  1.00  8.370          H  
ATOM  17053  N   GLU A1028     -38.743  28.771   5.363  1.00  6.000          N  
ATOM  17054  CA  GLU A1028     -39.197  30.008   4.716  1.00  6.620          C  
ATOM  17055  C   GLU A1028     -39.980  29.752   3.407  1.00  6.560          C  
ATOM  17056  O   GLU A1028     -40.685  30.639   2.921  1.00  7.060          O  
ATOM  17057  CB  GLU A1028     -38.034  30.977   4.463  1.00  9.020          C  
ATOM  17058  CG  GLU A1028     -36.936  30.509   3.510  1.00  9.020          C  
ATOM  17059  CD  GLU A1028     -35.857  29.750   4.194  1.00  9.020          C  
ATOM  17060  OE1 GLU A1028     -36.130  29.061   5.141  1.00  9.020          O  
ATOM  17061  OE2 GLU A1028     -34.722  29.909   3.817  1.00  9.020          O  
ATOM  17062  H   GLU A1028     -37.742  28.618   5.520  1.00  7.200          H  
ATOM  17063  HA  GLU A1028     -39.878  30.505   5.406  1.00  7.940          H  
ATOM  17064 1HB  GLU A1028     -38.432  31.908   4.061  1.00 10.820          H  
ATOM  17065 2HB  GLU A1028     -37.564  31.215   5.410  1.00 10.820          H  
ATOM  17066 1HG  GLU A1028     -37.363  29.881   2.741  1.00 10.820          H  
ATOM  17067 2HG  GLU A1028     -36.505  31.382   3.023  1.00 10.820          H  
ATOM  17068  N   ARG A1029     -39.827  28.557   2.824  1.00  6.260          N  
ATOM  17069  CA  ARG A1029     -40.548  28.141   1.629  1.00  6.220          C  
ATOM  17070  C   ARG A1029     -41.646  27.134   2.011  1.00  6.050          C  
ATOM  17071  O   ARG A1029     -42.720  27.096   1.406  1.00  6.350          O  
ATOM  17072  CB  ARG A1029     -39.621  27.453   0.628  1.00  8.720          C  
ATOM  17073  CG  ARG A1029     -38.566  28.315  -0.065  1.00  8.720          C  
ATOM  17074  CD  ARG A1029     -37.708  27.467  -0.965  1.00  8.720          C  
ATOM  17075  NE  ARG A1029     -36.701  28.240  -1.700  1.00  8.720          N  
ATOM  17076  CZ  ARG A1029     -35.681  27.698  -2.428  1.00  8.720          C  
ATOM  17077  NH1 ARG A1029     -35.540  26.388  -2.502  1.00  8.720          N  
ATOM  17078  NH2 ARG A1029     -34.820  28.491  -3.061  1.00  8.720          N  
ATOM  17079  H   ARG A1029     -39.206  27.887   3.269  1.00  7.510          H  
ATOM  17080  HA  ARG A1029     -41.006  29.014   1.167  1.00  7.460          H  
ATOM  17081 1HB  ARG A1029     -39.089  26.649   1.140  1.00 10.470          H  
ATOM  17082 2HB  ARG A1029     -40.225  26.989  -0.151  1.00 10.470          H  
ATOM  17083 1HG  ARG A1029     -39.054  29.084  -0.662  1.00 10.470          H  
ATOM  17084 2HG  ARG A1029     -37.928  28.782   0.683  1.00 10.470          H  
ATOM  17085 1HD  ARG A1029     -37.191  26.728  -0.349  1.00 10.470          H  
ATOM  17086 2HD  ARG A1029     -38.344  26.958  -1.689  1.00 10.470          H  
ATOM  17087  HE  ARG A1029     -36.774  29.250  -1.671  1.00 10.470          H  
ATOM  17088 1HH1 ARG A1029     -36.190  25.781  -2.033  1.00 10.470          H  
ATOM  17089 2HH1 ARG A1029     -34.780  25.988  -3.044  1.00 10.470          H  
ATOM  17090 1HH2 ARG A1029     -34.918  29.493  -3.010  1.00 10.470          H  
ATOM  17091 2HH2 ARG A1029     -34.022  28.085  -3.587  1.00 10.470          H  
ATOM  17092  N   LYS A1030     -41.349  26.302   3.017  1.00  5.920          N  
ATOM  17093  CA  LYS A1030     -42.218  25.202   3.433  1.00  6.190          C  
ATOM  17094  C   LYS A1030     -43.102  25.449   4.666  1.00  6.010          C  
ATOM  17095  O   LYS A1030     -43.797  24.521   5.121  1.00  6.300          O  
ATOM  17096  CB  LYS A1030     -41.364  23.956   3.676  1.00  8.560          C  
ATOM  17097  CG  LYS A1030     -40.544  23.489   2.470  1.00  8.560          C  
ATOM  17098  CD  LYS A1030     -41.405  23.085   1.262  1.00  8.560          C  
ATOM  17099  CE  LYS A1030     -40.541  22.531   0.135  1.00  8.560          C  
ATOM  17100  NZ  LYS A1030     -41.347  22.199  -1.082  1.00  8.560          N  
ATOM  17101  H   LYS A1030     -40.433  26.401   3.459  1.00  7.100          H  
ATOM  17102  HA  LYS A1030     -42.901  24.998   2.612  1.00  7.430          H  
ATOM  17103 1HB  LYS A1030     -40.657  24.161   4.481  1.00 10.270          H  
ATOM  17104 2HB  LYS A1030     -41.999  23.129   3.995  1.00 10.270          H  
ATOM  17105 1HG  LYS A1030     -39.858  24.287   2.173  1.00 10.270          H  
ATOM  17106 2HG  LYS A1030     -39.944  22.629   2.771  1.00 10.270          H  
ATOM  17107 1HD  LYS A1030     -42.135  22.334   1.563  1.00 10.270          H  
ATOM  17108 2HD  LYS A1030     -41.931  23.953   0.873  1.00 10.270          H  
ATOM  17109 1HE  LYS A1030     -39.787  23.273  -0.129  1.00 10.270          H  
ATOM  17110 2HE  LYS A1030     -40.038  21.630   0.482  1.00 10.270          H  
ATOM  17111 1HZ  LYS A1030     -40.735  21.838  -1.802  1.00 10.270          H  
ATOM  17112 2HZ  LYS A1030     -42.041  21.502  -0.852  1.00 10.270          H  
ATOM  17113 3HZ  LYS A1030     -41.808  23.033  -1.420  1.00 10.270          H  
ATOM  17114  N   SER A1031     -43.126  26.685   5.191  1.00  5.900          N  
ATOM  17115  CA  SER A1031     -43.964  27.049   6.341  1.00  6.110          C  
ATOM  17116  C   SER A1031     -45.445  26.905   6.015  1.00  5.960          C  
ATOM  17117  O   SER A1031     -46.304  26.759   6.899  1.00  6.410          O  
ATOM  17118  CB  SER A1031     -43.734  28.490   6.766  1.00  8.470          C  
ATOM  17119  OG  SER A1031     -44.223  29.380   5.799  1.00  8.470          O  
ATOM  17120  H   SER A1031     -42.482  27.381   4.824  1.00  7.080          H  
ATOM  17121  HA  SER A1031     -43.708  26.384   7.147  1.00  7.330          H  
ATOM  17122 1HB  SER A1031     -44.247  28.667   7.708  1.00 10.160          H  
ATOM  17123 2HB  SER A1031     -42.691  28.672   6.935  1.00 10.160          H  
ATOM  17124  HG  SER A1031     -44.026  30.264   6.127  1.00 10.160          H  
ATOM  17125  N   ALA A1032     -45.732  26.930   4.717  1.00  5.690          N  
ATOM  17126  CA  ALA A1032     -47.057  26.787   4.159  1.00  5.990          C  
ATOM  17127  C   ALA A1032     -47.689  25.446   4.504  1.00  5.690          C  
ATOM  17128  O   ALA A1032     -48.914  25.366   4.625  1.00  6.080          O  
ATOM  17129  CB  ALA A1032     -46.994  26.935   2.650  1.00  8.270          C  
ATOM  17130  H   ALA A1032     -44.952  27.077   4.093  1.00  6.830          H  
ATOM  17131  HA  ALA A1032     -47.686  27.574   4.575  1.00  7.190          H  
ATOM  17132 1HB  ALA A1032     -47.997  26.854   2.236  1.00  9.920          H  
ATOM  17133 2HB  ALA A1032     -46.572  27.907   2.399  1.00  9.920          H  
ATOM  17134 3HB  ALA A1032     -46.364  26.148   2.236  1.00  9.920          H  
ATOM  17135  N   THR A1033     -46.881  24.373   4.599  1.00  5.460          N  
ATOM  17136  CA  THR A1033     -47.461  23.063   4.867  1.00  5.490          C  
ATOM  17137  C   THR A1033     -46.820  22.245   5.996  1.00  5.110          C  
ATOM  17138  O   THR A1033     -47.511  21.438   6.626  1.00  5.500          O  
ATOM  17139  CB  THR A1033     -47.387  22.196   3.598  1.00  7.670          C  
ATOM  17140  OG1 THR A1033     -46.005  22.025   3.236  1.00  7.670          O  
ATOM  17141  CG2 THR A1033     -48.137  22.853   2.440  1.00  7.670          C  
ATOM  17142  H   THR A1033     -45.868  24.450   4.513  1.00  6.550          H  
ATOM  17143  HA  THR A1033     -48.508  23.207   5.129  1.00  6.590          H  
ATOM  17144  HB  THR A1033     -47.822  21.220   3.812  1.00  9.210          H  
ATOM  17145  HG1 THR A1033     -45.915  21.264   2.653  1.00  9.210          H  
ATOM  17146 1HG2 THR A1033     -48.069  22.218   1.560  1.00  9.210          H  
ATOM  17147 2HG2 THR A1033     -49.183  22.984   2.717  1.00  9.210          H  
ATOM  17148 3HG2 THR A1033     -47.702  23.818   2.213  1.00  9.210          H  
ATOM  17149  N   GLU A1034     -45.517  22.417   6.258  1.00  4.750          N  
ATOM  17150  CA  GLU A1034     -44.846  21.571   7.254  1.00  4.470          C  
ATOM  17151  C   GLU A1034     -44.077  22.322   8.353  1.00  3.770          C  
ATOM  17152  O   GLU A1034     -44.011  21.858   9.491  1.00  3.980          O  
ATOM  17153  CB  GLU A1034     -43.897  20.596   6.550  1.00  6.370          C  
ATOM  17154  CG  GLU A1034     -44.557  19.555   5.638  1.00  6.370          C  
ATOM  17155  CD  GLU A1034     -43.542  18.701   4.908  1.00  6.370          C  
ATOM  17156  OE1 GLU A1034     -42.408  19.110   4.850  1.00  6.370          O  
ATOM  17157  OE2 GLU A1034     -43.891  17.640   4.435  1.00  6.370          O  
ATOM  17158  H   GLU A1034     -44.981  23.097   5.728  1.00  5.700          H  
ATOM  17159  HA  GLU A1034     -45.610  20.979   7.755  1.00  5.360          H  
ATOM  17160 1HB  GLU A1034     -43.157  21.151   5.974  1.00  7.640          H  
ATOM  17161 2HB  GLU A1034     -43.385  20.031   7.298  1.00  7.640          H  
ATOM  17162 1HG  GLU A1034     -45.199  18.913   6.239  1.00  7.640          H  
ATOM  17163 2HG  GLU A1034     -45.181  20.065   4.911  1.00  7.640          H  
ATOM  17164  N   LYS A1035     -43.445  23.446   7.998  1.00  3.360          N  
ATOM  17165  CA  LYS A1035     -42.594  24.221   8.922  1.00  3.180          C  
ATOM  17166  C   LYS A1035     -41.501  23.420   9.642  1.00  2.810          C  
ATOM  17167  O   LYS A1035     -41.154  23.772  10.770  1.00  3.210          O  
ATOM  17168  CB  LYS A1035     -43.443  24.851  10.057  1.00  4.520          C  
ATOM  17169  CG  LYS A1035     -44.492  25.849   9.671  1.00  4.520          C  
ATOM  17170  CD  LYS A1035     -45.287  26.307  10.871  1.00  4.520          C  
ATOM  17171  CE  LYS A1035     -46.227  27.478  10.539  1.00  4.520          C  
ATOM  17172  NZ  LYS A1035     -47.289  27.118   9.542  1.00  4.520          N  
ATOM  17173  H   LYS A1035     -43.560  23.768   7.034  1.00  4.030          H  
ATOM  17174  HA  LYS A1035     -42.108  24.990   8.339  1.00  3.820          H  
ATOM  17175 1HB  LYS A1035     -43.935  24.067  10.626  1.00  5.430          H  
ATOM  17176 2HB  LYS A1035     -42.785  25.370  10.748  1.00  5.430          H  
ATOM  17177 1HG  LYS A1035     -44.001  26.725   9.281  1.00  5.430          H  
ATOM  17178 2HG  LYS A1035     -45.151  25.424   8.915  1.00  5.430          H  
ATOM  17179 1HD  LYS A1035     -45.880  25.472  11.244  1.00  5.430          H  
ATOM  17180 2HD  LYS A1035     -44.601  26.620  11.656  1.00  5.430          H  
ATOM  17181 1HE  LYS A1035     -46.709  27.796  11.461  1.00  5.430          H  
ATOM  17182 2HE  LYS A1035     -45.642  28.308  10.142  1.00  5.430          H  
ATOM  17183 1HZ  LYS A1035     -47.875  27.922   9.380  1.00  5.430          H  
ATOM  17184 2HZ  LYS A1035     -46.867  26.835   8.629  1.00  5.430          H  
ATOM  17185 3HZ  LYS A1035     -47.851  26.362   9.897  1.00  5.430          H  
ATOM  17186  N   VAL A1036     -40.853  22.463   8.988  1.00  2.610          N  
ATOM  17187  CA  VAL A1036     -39.891  21.632   9.719  1.00  2.750          C  
ATOM  17188  C   VAL A1036     -38.655  22.337  10.299  1.00  2.210          C  
ATOM  17189  O   VAL A1036     -38.323  22.096  11.464  1.00  2.660          O  
ATOM  17190  CB  VAL A1036     -39.444  20.448   8.817  1.00  3.790          C  
ATOM  17191  CG1 VAL A1036     -38.288  19.621   9.460  1.00  3.790          C  
ATOM  17192  CG2 VAL A1036     -40.646  19.570   8.572  1.00  3.790          C  
ATOM  17193  H   VAL A1036     -41.106  22.252   8.032  1.00  3.130          H  
ATOM  17194  HA  VAL A1036     -40.434  21.198  10.561  1.00  3.300          H  
ATOM  17195  HB  VAL A1036     -39.078  20.838   7.867  1.00  4.550          H  
ATOM  17196 1HG1 VAL A1036     -38.015  18.804   8.794  1.00  4.550          H  
ATOM  17197 2HG1 VAL A1036     -37.425  20.231   9.619  1.00  4.550          H  
ATOM  17198 3HG1 VAL A1036     -38.619  19.213  10.419  1.00  4.550          H  
ATOM  17199 1HG2 VAL A1036     -40.384  18.747   7.919  1.00  4.550          H  
ATOM  17200 2HG2 VAL A1036     -41.016  19.180   9.521  1.00  4.550          H  
ATOM  17201 3HG2 VAL A1036     -41.404  20.159   8.111  1.00  4.550          H  
ATOM  17202  N   TYR A1037     -37.959  23.171   9.519  1.00  1.740          N  
ATOM  17203  CA  TYR A1037     -36.726  23.755  10.057  1.00  1.580          C  
ATOM  17204  C   TYR A1037     -36.236  25.042   9.352  1.00  1.240          C  
ATOM  17205  O   TYR A1037     -36.167  25.096   8.115  1.00  1.890          O  
ATOM  17206  CB  TYR A1037     -35.684  22.624  10.021  1.00  2.280          C  
ATOM  17207  CG  TYR A1037     -34.387  22.842  10.651  1.00  2.280          C  
ATOM  17208  CD1 TYR A1037     -34.332  23.352  11.923  1.00  2.280          C  
ATOM  17209  CD2 TYR A1037     -33.239  22.430  10.011  1.00  2.280          C  
ATOM  17210  CE1 TYR A1037     -33.153  23.478  12.542  1.00  2.280          C  
ATOM  17211  CE2 TYR A1037     -32.053  22.551  10.652  1.00  2.280          C  
ATOM  17212  CZ  TYR A1037     -32.021  23.073  11.914  1.00  2.280          C  
ATOM  17213  OH  TYR A1037     -30.872  23.219  12.554  1.00  2.280          O  
ATOM  17214  H   TYR A1037     -38.272  23.355   8.581  1.00  2.090          H  
ATOM  17215  HA  TYR A1037     -36.927  24.023  11.092  1.00  1.900          H  
ATOM  17216 1HB  TYR A1037     -36.092  21.753  10.493  1.00  2.730          H  
ATOM  17217 2HB  TYR A1037     -35.503  22.357   8.981  1.00  2.730          H  
ATOM  17218  HD1 TYR A1037     -35.233  23.653  12.441  1.00  2.730          H  
ATOM  17219  HD2 TYR A1037     -33.282  22.002   9.010  1.00  2.730          H  
ATOM  17220  HE1 TYR A1037     -33.100  23.888  13.548  1.00  2.730          H  
ATOM  17221  HE2 TYR A1037     -31.130  22.238  10.173  1.00  2.730          H  
ATOM  17222  HH  TYR A1037     -31.024  23.750  13.345  1.00  2.730          H  
ATOM  17223  N   PHE A1038     -35.918  26.098  10.142  1.00  1.050          N  
ATOM  17224  CA  PHE A1038     -35.430  27.375   9.576  1.00  1.450          C  
ATOM  17225  C   PHE A1038     -33.904  27.630   9.657  1.00  1.480          C  
ATOM  17226  O   PHE A1038     -33.260  27.755   8.616  1.00  2.000          O  
ATOM  17227  CB  PHE A1038     -36.155  28.546  10.233  1.00  1.870          C  
ATOM  17228  CG  PHE A1038     -35.730  29.886   9.720  1.00  1.870          C  
ATOM  17229  CD1 PHE A1038     -36.132  30.346   8.471  1.00  1.870          C  
ATOM  17230  CD2 PHE A1038     -34.920  30.693  10.490  1.00  1.870          C  
ATOM  17231  CE1 PHE A1038     -35.713  31.582   8.023  1.00  1.870          C  
ATOM  17232  CE2 PHE A1038     -34.501  31.918  10.053  1.00  1.870          C  
ATOM  17233  CZ  PHE A1038     -34.895  32.368   8.818  1.00  1.870          C  
ATOM  17234  H   PHE A1038     -36.010  26.009  11.144  1.00  1.260          H  
ATOM  17235  HA  PHE A1038     -35.694  27.383   8.520  1.00  1.740          H  
ATOM  17236 1HB  PHE A1038     -37.202  28.448  10.063  1.00  2.240          H  
ATOM  17237 2HB  PHE A1038     -35.995  28.525  11.306  1.00  2.240          H  
ATOM  17238  HD1 PHE A1038     -36.772  29.727   7.835  1.00  2.240          H  
ATOM  17239  HD2 PHE A1038     -34.618  30.342  11.450  1.00  2.240          H  
ATOM  17240  HE1 PHE A1038     -36.028  31.935   7.042  1.00  2.240          H  
ATOM  17241  HE2 PHE A1038     -33.858  32.536  10.686  1.00  2.240          H  
ATOM  17242  HZ  PHE A1038     -34.567  33.346   8.467  1.00  2.240          H  
ATOM  17243  N   TYR A1039     -33.331  27.690  10.868  1.00  1.460          N  
ATOM  17244  CA  TYR A1039     -31.889  27.927  11.032  1.00  1.750          C  
ATOM  17245  C   TYR A1039     -31.232  26.603  10.771  1.00  1.250          C  
ATOM  17246  O   TYR A1039     -31.877  25.607  10.987  1.00  1.500          O  
ATOM  17247  CB  TYR A1039     -31.517  28.417  12.440  1.00  2.330          C  
ATOM  17248  CG  TYR A1039     -31.879  29.845  12.784  1.00  2.330          C  
ATOM  17249  CD1 TYR A1039     -33.013  30.125  13.504  1.00  2.330          C  
ATOM  17250  CD2 TYR A1039     -31.046  30.871  12.393  1.00  2.330          C  
ATOM  17251  CE1 TYR A1039     -33.321  31.431  13.812  1.00  2.330          C  
ATOM  17252  CE2 TYR A1039     -31.342  32.185  12.707  1.00  2.330          C  
ATOM  17253  CZ  TYR A1039     -32.483  32.469  13.415  1.00  2.330          C  
ATOM  17254  OH  TYR A1039     -32.830  33.773  13.755  1.00  2.330          O  
ATOM  17255  H   TYR A1039     -33.900  27.566  11.687  1.00  1.750          H  
ATOM  17256  HA  TYR A1039     -31.546  28.639  10.288  1.00  2.100          H  
ATOM  17257 1HB  TYR A1039     -31.989  27.765  13.174  1.00  2.800          H  
ATOM  17258 2HB  TYR A1039     -30.449  28.312  12.569  1.00  2.800          H  
ATOM  17259  HD1 TYR A1039     -33.676  29.320  13.823  1.00  2.800          H  
ATOM  17260  HD2 TYR A1039     -30.143  30.638  11.841  1.00  2.800          H  
ATOM  17261  HE1 TYR A1039     -34.226  31.651  14.372  1.00  2.800          H  
ATOM  17262  HE2 TYR A1039     -30.672  32.984  12.397  1.00  2.800          H  
ATOM  17263  HH  TYR A1039     -32.134  34.424  13.476  1.00  2.800          H  
ATOM  17264  N   SER A1040     -29.987  26.561  10.309  1.00  1.000          N  
ATOM  17265  CA  SER A1040     -29.317  25.278  10.040  1.00  0.720          C  
ATOM  17266  C   SER A1040     -28.517  24.591  11.155  1.00  0.560          C  
ATOM  17267  O   SER A1040     -28.094  23.438  10.978  1.00  0.670          O  
ATOM  17268  CB  SER A1040     -28.391  25.406   8.850  1.00  1.120          C  
ATOM  17269  OG  SER A1040     -29.097  25.634   7.686  1.00  1.120          O  
ATOM  17270  H   SER A1040     -29.501  27.421  10.135  1.00  1.200          H  
ATOM  17271  HA  SER A1040     -30.100  24.581   9.747  1.00  0.860          H  
ATOM  17272 1HB  SER A1040     -27.716  26.208   9.003  1.00  1.340          H  
ATOM  17273 2HB  SER A1040     -27.788  24.519   8.762  1.00  1.340          H  
ATOM  17274  HG  SER A1040     -28.501  25.362   6.963  1.00  1.340          H  
ATOM  17275  N   ASN A1041     -28.271  25.220  12.304  1.00  0.660          N  
ATOM  17276  CA  ASN A1041     -27.455  24.468  13.241  1.00  0.790          C  
ATOM  17277  C   ASN A1041     -28.318  23.501  14.043  1.00  0.640          C  
ATOM  17278  O   ASN A1041     -28.871  23.840  15.090  1.00  0.630          O  
ATOM  17279  CB  ASN A1041     -26.639  25.365  14.141  1.00  1.050          C  
ATOM  17280  CG  ASN A1041     -25.674  24.584  15.006  1.00  1.050          C  
ATOM  17281  OD1 ASN A1041     -25.819  23.357  15.242  1.00  1.050          O  
ATOM  17282  ND2 ASN A1041     -24.673  25.276  15.504  1.00  1.050          N  
ATOM  17283  H   ASN A1041     -28.575  26.171  12.524  1.00  0.790          H  
ATOM  17284  HA  ASN A1041     -26.739  23.871  12.672  1.00  0.950          H  
ATOM  17285 1HB  ASN A1041     -26.063  26.064  13.532  1.00  1.260          H  
ATOM  17286 2HB  ASN A1041     -27.290  25.953  14.772  1.00  1.260          H  
ATOM  17287 1HD2 ASN A1041     -24.010  24.825  16.103  1.00  1.260          H  
ATOM  17288 2HD2 ASN A1041     -24.592  26.274  15.295  1.00  1.260          H  
ATOM  17289  N   ILE A1042     -28.378  22.267  13.554  1.00  0.580          N  
ATOM  17290  CA  ILE A1042     -29.205  21.176  14.098  1.00  0.510          C  
ATOM  17291  C   ILE A1042     -28.891  20.795  15.542  1.00  0.430          C  
ATOM  17292  O   ILE A1042     -29.684  20.122  16.200  1.00  0.430          O  
ATOM  17293  CB  ILE A1042     -29.116  19.936  13.178  1.00  0.740          C  
ATOM  17294  CG1 ILE A1042     -27.648  19.446  13.094  1.00  0.740          C  
ATOM  17295  CG2 ILE A1042     -29.734  20.231  11.815  1.00  0.740          C  
ATOM  17296  CD1 ILE A1042     -27.485  18.163  12.378  1.00  0.740          C  
ATOM  17297  H   ILE A1042     -27.877  22.144  12.675  1.00  0.700          H  
ATOM  17298  HA  ILE A1042     -30.242  21.498  14.085  1.00  0.610          H  
ATOM  17299  HB  ILE A1042     -29.685  19.141  13.623  1.00  0.890          H  
ATOM  17300 1HG1 ILE A1042     -27.041  20.198  12.597  1.00  0.890          H  
ATOM  17301 2HG1 ILE A1042     -27.263  19.298  14.104  1.00  0.890          H  
ATOM  17302 1HG2 ILE A1042     -29.720  19.360  11.182  1.00  0.890          H  
ATOM  17303 2HG2 ILE A1042     -30.759  20.519  11.979  1.00  0.890          H  
ATOM  17304 3HG2 ILE A1042     -29.196  21.042  11.326  1.00  0.890          H  
ATOM  17305 1HD1 ILE A1042     -26.443  17.885  12.376  1.00  0.890          H  
ATOM  17306 2HD1 ILE A1042     -28.060  17.403  12.876  1.00  0.890          H  
ATOM  17307 3HD1 ILE A1042     -27.821  18.256  11.359  1.00  0.890          H  
ATOM  17308  N   MET A1043     -27.763  21.248  16.074  1.00  0.410          N  
ATOM  17309  CA  MET A1043     -27.442  20.909  17.450  1.00  0.360          C  
ATOM  17310  C   MET A1043     -28.183  21.810  18.422  1.00  0.350          C  
ATOM  17311  O   MET A1043     -28.171  21.592  19.637  1.00  0.330          O  
ATOM  17312  CB  MET A1043     -25.940  20.953  17.682  1.00  0.520          C  
ATOM  17313  CG  MET A1043     -25.169  19.887  16.905  1.00  0.520          C  
ATOM  17314  SD  MET A1043     -25.740  18.201  17.258  1.00  0.520          S  
ATOM  17315  CE  MET A1043     -25.290  18.010  18.956  1.00  0.520          C  
ATOM  17316  H   MET A1043     -27.141  21.858  15.532  1.00  0.490          H  
ATOM  17317  HA  MET A1043     -27.786  19.894  17.634  1.00  0.430          H  
ATOM  17318 1HB  MET A1043     -25.563  21.924  17.366  1.00  0.630          H  
ATOM  17319 2HB  MET A1043     -25.718  20.863  18.740  1.00  0.630          H  
ATOM  17320 1HG  MET A1043     -25.280  20.071  15.837  1.00  0.630          H  
ATOM  17321 2HG  MET A1043     -24.106  19.949  17.152  1.00  0.630          H  
ATOM  17322 1HE  MET A1043     -25.552  17.017  19.289  1.00  0.630          H  
ATOM  17323 2HE  MET A1043     -24.231  18.160  19.055  1.00  0.630          H  
ATOM  17324 3HE  MET A1043     -25.806  18.739  19.569  1.00  0.630          H  
ATOM  17325  N   ASN A1044     -28.914  22.782  17.891  1.00  0.360          N  
ATOM  17326  CA  ASN A1044     -29.662  23.685  18.727  1.00  0.370          C  
ATOM  17327  C   ASN A1044     -30.863  22.997  19.358  1.00  0.370          C  
ATOM  17328  O   ASN A1044     -31.459  23.545  20.280  1.00  0.400          O  
ATOM  17329  CB  ASN A1044     -30.123  24.889  17.941  1.00  0.510          C  
ATOM  17330  CG  ASN A1044     -29.018  25.875  17.618  1.00  0.510          C  
ATOM  17331  OD1 ASN A1044     -27.972  25.957  18.286  1.00  0.510          O  
ATOM  17332  ND2 ASN A1044     -29.248  26.650  16.595  1.00  0.510          N  
ATOM  17333  H   ASN A1044     -28.913  22.934  16.877  1.00  0.430          H  
ATOM  17334  HA  ASN A1044     -29.015  24.021  19.535  1.00  0.440          H  
ATOM  17335 1HB  ASN A1044     -30.564  24.550  17.002  1.00  0.620          H  
ATOM  17336 2HB  ASN A1044     -30.902  25.389  18.496  1.00  0.620          H  
ATOM  17337 1HD2 ASN A1044     -28.567  27.330  16.324  1.00  0.620          H  
ATOM  17338 2HD2 ASN A1044     -30.099  26.554  16.079  1.00  0.620          H  
ATOM  17339  N   ILE A1045     -31.211  21.774  18.915  1.00  0.370          N  
ATOM  17340  CA  ILE A1045     -32.371  21.088  19.499  1.00  0.410          C  
ATOM  17341  C   ILE A1045     -32.079  20.650  20.923  1.00  0.420          C  
ATOM  17342  O   ILE A1045     -32.979  20.250  21.654  1.00  0.500          O  
ATOM  17343  CB  ILE A1045     -32.824  19.831  18.725  1.00  0.560          C  
ATOM  17344  CG1 ILE A1045     -31.774  18.675  18.787  1.00  0.560          C  
ATOM  17345  CG2 ILE A1045     -33.041  20.237  17.316  1.00  0.560          C  
ATOM  17346  CD1 ILE A1045     -32.291  17.329  18.272  1.00  0.560          C  
ATOM  17347  H   ILE A1045     -30.679  21.336  18.155  1.00  0.440          H  
ATOM  17348  HA  ILE A1045     -33.208  21.786  19.524  1.00  0.490          H  
ATOM  17349  HB  ILE A1045     -33.759  19.456  19.143  1.00  0.670          H  
ATOM  17350 1HG1 ILE A1045     -30.896  18.957  18.206  1.00  0.670          H  
ATOM  17351 2HG1 ILE A1045     -31.479  18.507  19.811  1.00  0.670          H  
ATOM  17352 1HG2 ILE A1045     -33.370  19.403  16.757  1.00  0.670          H  
ATOM  17353 2HG2 ILE A1045     -33.795  21.021  17.280  1.00  0.670          H  
ATOM  17354 3HG2 ILE A1045     -32.118  20.609  16.881  1.00  0.670          H  
ATOM  17355 1HD1 ILE A1045     -31.499  16.589  18.368  1.00  0.670          H  
ATOM  17356 2HD1 ILE A1045     -33.150  17.015  18.866  1.00  0.670          H  
ATOM  17357 3HD1 ILE A1045     -32.585  17.399  17.236  1.00  0.670          H  
ATOM  17358  N   PHE A1046     -30.812  20.689  21.315  1.00  0.380          N  
ATOM  17359  CA  PHE A1046     -30.431  20.256  22.637  1.00  0.390          C  
ATOM  17360  C   PHE A1046     -30.300  21.445  23.601  1.00  0.390          C  
ATOM  17361  O   PHE A1046     -30.011  21.263  24.783  1.00  0.420          O  
ATOM  17362  CB  PHE A1046     -29.084  19.540  22.533  1.00  0.540          C  
ATOM  17363  CG  PHE A1046     -29.073  18.306  21.661  1.00  0.540          C  
ATOM  17364  CD1 PHE A1046     -28.622  18.374  20.365  1.00  0.540          C  
ATOM  17365  CD2 PHE A1046     -29.474  17.103  22.125  1.00  0.540          C  
ATOM  17366  CE1 PHE A1046     -28.590  17.273  19.563  1.00  0.540          C  
ATOM  17367  CE2 PHE A1046     -29.427  15.992  21.343  1.00  0.540          C  
ATOM  17368  CZ  PHE A1046     -28.983  16.089  20.040  1.00  0.540          C  
ATOM  17369  H   PHE A1046     -30.084  21.024  20.675  1.00  0.460          H  
ATOM  17370  HA  PHE A1046     -31.185  19.570  23.013  1.00  0.470          H  
ATOM  17371 1HB  PHE A1046     -28.356  20.237  22.121  1.00  0.650          H  
ATOM  17372 2HB  PHE A1046     -28.753  19.254  23.531  1.00  0.650          H  
ATOM  17373  HD1 PHE A1046     -28.295  19.314  19.978  1.00  0.650          H  
ATOM  17374  HD2 PHE A1046     -29.818  17.035  23.132  1.00  0.650          H  
ATOM  17375  HE1 PHE A1046     -28.244  17.356  18.541  1.00  0.650          H  
ATOM  17376  HE2 PHE A1046     -29.745  15.035  21.755  1.00  0.650          H  
ATOM  17377  HZ  PHE A1046     -28.952  15.220  19.390  1.00  0.650          H  
ATOM  17378  N   LYS A1047     -30.514  22.672  23.110  1.00  0.380          N  
ATOM  17379  CA  LYS A1047     -30.282  23.854  23.935  1.00  0.390          C  
ATOM  17380  C   LYS A1047     -31.538  24.509  24.504  1.00  0.410          C  
ATOM  17381  O   LYS A1047     -32.608  24.504  23.893  1.00  0.480          O  
ATOM  17382  CB  LYS A1047     -29.528  24.890  23.113  1.00  0.540          C  
ATOM  17383  CG  LYS A1047     -28.150  24.463  22.680  1.00  0.540          C  
ATOM  17384  CD  LYS A1047     -27.470  25.570  21.902  1.00  0.540          C  
ATOM  17385  CE  LYS A1047     -26.085  25.151  21.463  1.00  0.540          C  
ATOM  17386  NZ  LYS A1047     -25.413  26.210  20.678  1.00  0.540          N  
ATOM  17387  H   LYS A1047     -30.819  22.800  22.140  1.00  0.460          H  
ATOM  17388  HA  LYS A1047     -29.661  23.560  24.779  1.00  0.470          H  
ATOM  17389 1HB  LYS A1047     -30.103  25.131  22.212  1.00  0.650          H  
ATOM  17390 2HB  LYS A1047     -29.426  25.808  23.688  1.00  0.650          H  
ATOM  17391 1HG  LYS A1047     -27.552  24.217  23.556  1.00  0.650          H  
ATOM  17392 2HG  LYS A1047     -28.225  23.575  22.048  1.00  0.650          H  
ATOM  17393 1HD  LYS A1047     -28.065  25.821  21.022  1.00  0.650          H  
ATOM  17394 2HD  LYS A1047     -27.394  26.462  22.527  1.00  0.650          H  
ATOM  17395 1HE  LYS A1047     -25.494  24.935  22.343  1.00  0.650          H  
ATOM  17396 2HE  LYS A1047     -26.157  24.247  20.852  1.00  0.650          H  
ATOM  17397 1HZ  LYS A1047     -24.483  25.904  20.394  1.00  0.650          H  
ATOM  17398 2HZ  LYS A1047     -25.968  26.404  19.850  1.00  0.650          H  
ATOM  17399 3HZ  LYS A1047     -25.333  27.042  21.239  1.00  0.650          H  
ATOM  17400  N   LYS A1048     -31.369  25.198  25.636  1.00  0.390          N  
ATOM  17401  CA  LYS A1048     -32.454  25.980  26.236  1.00  0.420          C  
ATOM  17402  C   LYS A1048     -32.701  27.284  25.482  1.00  0.420          C  
ATOM  17403  O   LYS A1048     -33.790  27.864  25.586  1.00  0.440          O  
ATOM  17404  CB  LYS A1048     -32.169  26.250  27.714  1.00  0.580          C  
ATOM  17405  CG  LYS A1048     -32.267  25.003  28.588  1.00  0.580          C  
ATOM  17406  CD  LYS A1048     -31.969  25.290  30.059  1.00  0.580          C  
ATOM  17407  CE  LYS A1048     -32.166  24.025  30.934  1.00  0.580          C  
ATOM  17408  NZ  LYS A1048     -31.838  24.281  32.378  1.00  0.580          N  
ATOM  17409  H   LYS A1048     -30.471  25.163  26.098  1.00  0.470          H  
ATOM  17410  HA  LYS A1048     -33.374  25.398  26.175  1.00  0.500          H  
ATOM  17411 1HB  LYS A1048     -31.171  26.672  27.822  1.00  0.690          H  
ATOM  17412 2HB  LYS A1048     -32.880  26.986  28.092  1.00  0.690          H  
ATOM  17413 1HG  LYS A1048     -33.279  24.610  28.509  1.00  0.690          H  
ATOM  17414 2HG  LYS A1048     -31.571  24.248  28.220  1.00  0.690          H  
ATOM  17415 1HD  LYS A1048     -30.940  25.637  30.160  1.00  0.690          H  
ATOM  17416 2HD  LYS A1048     -32.636  26.073  30.416  1.00  0.690          H  
ATOM  17417 1HE  LYS A1048     -33.207  23.709  30.863  1.00  0.690          H  
ATOM  17418 2HE  LYS A1048     -31.530  23.217  30.564  1.00  0.690          H  
ATOM  17419 1HZ  LYS A1048     -32.007  23.418  32.936  1.00  0.690          H  
ATOM  17420 2HZ  LYS A1048     -30.876  24.553  32.471  1.00  0.690          H  
ATOM  17421 3HZ  LYS A1048     -32.430  25.010  32.736  1.00  0.690          H  
ATOM  17422  N   SER A1049     -31.683  27.748  24.759  1.00  0.440          N  
ATOM  17423  CA  SER A1049     -31.763  28.968  23.981  1.00  0.470          C  
ATOM  17424  C   SER A1049     -30.724  28.949  22.857  1.00  0.420          C  
ATOM  17425  O   SER A1049     -29.697  28.271  22.957  1.00  0.470          O  
ATOM  17426  CB  SER A1049     -31.551  30.163  24.879  1.00  0.650          C  
ATOM  17427  OG  SER A1049     -30.237  30.218  25.369  1.00  0.650          O  
ATOM  17428  H   SER A1049     -30.810  27.244  24.747  1.00  0.530          H  
ATOM  17429  HA  SER A1049     -32.753  29.030  23.539  1.00  0.560          H  
ATOM  17430 1HB  SER A1049     -31.780  31.040  24.324  1.00  0.780          H  
ATOM  17431 2HB  SER A1049     -32.250  30.119  25.711  1.00  0.780          H  
ATOM  17432  HG  SER A1049     -30.197  30.992  25.932  1.00  0.780          H  
ATOM  17433  N   ILE A1050     -30.955  29.745  21.813  1.00  0.360          N  
ATOM  17434  CA  ILE A1050     -29.998  29.844  20.709  1.00  0.350          C  
ATOM  17435  C   ILE A1050     -29.314  31.195  20.668  1.00  0.350          C  
ATOM  17436  O   ILE A1050     -29.972  32.232  20.540  1.00  0.360          O  
ATOM  17437  CB  ILE A1050     -30.679  29.656  19.333  1.00  0.490          C  
ATOM  17438  CG1 ILE A1050     -31.374  28.295  19.278  1.00  0.490          C  
ATOM  17439  CG2 ILE A1050     -29.624  29.809  18.179  1.00  0.490          C  
ATOM  17440  CD1 ILE A1050     -32.297  28.097  18.064  1.00  0.490          C  
ATOM  17441  H   ILE A1050     -31.826  30.279  21.815  1.00  0.430          H  
ATOM  17442  HA  ILE A1050     -29.235  29.077  20.837  1.00  0.420          H  
ATOM  17443  HB  ILE A1050     -31.405  30.397  19.193  1.00  0.590          H  
ATOM  17444 1HG1 ILE A1050     -30.616  27.532  19.290  1.00  0.590          H  
ATOM  17445 2HG1 ILE A1050     -31.979  28.179  20.173  1.00  0.590          H  
ATOM  17446 1HG2 ILE A1050     -30.098  29.700  17.212  1.00  0.590          H  
ATOM  17447 2HG2 ILE A1050     -29.164  30.792  18.220  1.00  0.590          H  
ATOM  17448 3HG2 ILE A1050     -28.849  29.050  18.289  1.00  0.590          H  
ATOM  17449 1HD1 ILE A1050     -32.754  27.108  18.120  1.00  0.590          H  
ATOM  17450 2HD1 ILE A1050     -33.079  28.857  18.074  1.00  0.590          H  
ATOM  17451 3HD1 ILE A1050     -31.742  28.172  17.139  1.00  0.590          H  
ATOM  17452  N   SER A1051     -27.989  31.179  20.751  1.00  0.390          N  
ATOM  17453  CA  SER A1051     -27.218  32.412  20.684  1.00  0.460          C  
ATOM  17454  C   SER A1051     -26.881  32.709  19.233  1.00  0.460          C  
ATOM  17455  O   SER A1051     -26.274  31.884  18.545  1.00  0.480          O  
ATOM  17456  CB  SER A1051     -25.936  32.303  21.493  1.00  0.620          C  
ATOM  17457  OG  SER A1051     -26.197  32.166  22.865  1.00  0.620          O  
ATOM  17458  H   SER A1051     -27.516  30.296  20.877  1.00  0.470          H  
ATOM  17459  HA  SER A1051     -27.821  33.237  21.071  1.00  0.550          H  
ATOM  17460 1HB  SER A1051     -25.360  31.448  21.143  1.00  0.740          H  
ATOM  17461 2HB  SER A1051     -25.331  33.194  21.322  1.00  0.740          H  
ATOM  17462  HG  SER A1051     -25.339  32.102  23.293  1.00  0.740          H  
ATOM  17463  N   LEU A1052     -27.260  33.888  18.772  1.00  0.490          N  
ATOM  17464  CA  LEU A1052     -27.048  34.310  17.403  1.00  0.520          C  
ATOM  17465  C   LEU A1052     -25.797  35.186  17.315  1.00  0.580          C  
ATOM  17466  O   LEU A1052     -25.252  35.624  18.333  1.00  0.600          O  
ATOM  17467  CB  LEU A1052     -28.312  35.030  16.924  1.00  0.720          C  
ATOM  17468  CG  LEU A1052     -29.665  34.187  17.040  1.00  0.720          C  
ATOM  17469  CD1 LEU A1052     -30.810  35.058  16.658  1.00  0.720          C  
ATOM  17470  CD2 LEU A1052     -29.628  32.968  16.138  1.00  0.720          C  
ATOM  17471  H   LEU A1052     -27.781  34.522  19.388  1.00  0.590          H  
ATOM  17472  HA  LEU A1052     -26.878  33.433  16.784  1.00  0.620          H  
ATOM  17473 1HB  LEU A1052     -28.430  35.933  17.517  1.00  0.860          H  
ATOM  17474 2HB  LEU A1052     -28.189  35.322  15.876  1.00  0.860          H  
ATOM  17475  HG  LEU A1052     -29.809  33.866  18.076  1.00  0.860          H  
ATOM  17476 1HD1 LEU A1052     -31.727  34.516  16.740  1.00  0.860          H  
ATOM  17477 2HD1 LEU A1052     -30.841  35.896  17.312  1.00  0.860          H  
ATOM  17478 3HD1 LEU A1052     -30.685  35.399  15.626  1.00  0.860          H  
ATOM  17479 1HD2 LEU A1052     -30.558  32.419  16.226  1.00  0.860          H  
ATOM  17480 2HD2 LEU A1052     -29.500  33.295  15.101  1.00  0.860          H  
ATOM  17481 3HD2 LEU A1052     -28.814  32.327  16.430  1.00  0.860          H  
ATOM  17482  N   ALA A1053     -25.318  35.443  16.097  1.00  0.650          N  
ATOM  17483  CA  ALA A1053     -24.084  36.217  15.895  1.00  0.750          C  
ATOM  17484  C   ALA A1053     -24.103  37.625  16.509  1.00  0.810          C  
ATOM  17485  O   ALA A1053     -23.051  38.144  16.879  1.00  0.850          O  
ATOM  17486  CB  ALA A1053     -23.773  36.324  14.414  1.00  1.010          C  
ATOM  17487  H   ALA A1053     -25.802  35.075  15.289  1.00  0.780          H  
ATOM  17488  HA  ALA A1053     -23.274  35.668  16.371  1.00  0.900          H  
ATOM  17489 1HB  ALA A1053     -22.827  36.852  14.290  1.00  1.210          H  
ATOM  17490 2HB  ALA A1053     -23.683  35.335  13.998  1.00  1.210          H  
ATOM  17491 3HB  ALA A1053     -24.557  36.865  13.907  1.00  1.210          H  
ATOM  17492  N   ASP A1054     -25.257  38.282  16.603  1.00  0.840          N  
ATOM  17493  CA  ASP A1054     -25.301  39.632  17.155  1.00  0.940          C  
ATOM  17494  C   ASP A1054     -25.570  39.672  18.658  1.00  0.920          C  
ATOM  17495  O   ASP A1054     -25.790  40.745  19.224  1.00  1.020          O  
ATOM  17496  CB  ASP A1054     -26.347  40.442  16.401  1.00  1.280          C  
ATOM  17497  CG  ASP A1054     -27.678  39.777  16.512  1.00  1.280          C  
ATOM  17498  OD1 ASP A1054     -27.687  38.710  17.116  1.00  1.280          O  
ATOM  17499  OD2 ASP A1054     -28.668  40.278  16.008  1.00  1.280          O  
ATOM  17500  H   ASP A1054     -26.153  37.877  16.325  1.00  1.010          H  
ATOM  17501  HA  ASP A1054     -24.330  40.098  16.981  1.00  1.130          H  
ATOM  17502 1HB  ASP A1054     -26.412  41.445  16.825  1.00  1.530          H  
ATOM  17503 2HB  ASP A1054     -26.063  40.540  15.361  1.00  1.530          H  
ATOM  17504  N   GLY A1055     -25.550  38.512  19.314  1.00  0.800          N  
ATOM  17505  CA  GLY A1055     -25.799  38.428  20.745  1.00  0.820          C  
ATOM  17506  C   GLY A1055     -27.276  38.216  21.055  1.00  0.730          C  
ATOM  17507  O   GLY A1055     -27.655  38.051  22.216  1.00  0.750          O  
ATOM  17508  H   GLY A1055     -25.359  37.642  18.808  1.00  0.960          H  
ATOM  17509 1HA  GLY A1055     -25.221  37.601  21.154  1.00  0.980          H  
ATOM  17510 2HA  GLY A1055     -25.447  39.337  21.228  1.00  0.980          H  
ATOM  17511  N   ARG A1056     -28.109  38.258  20.021  1.00  0.690          N  
ATOM  17512  CA  ARG A1056     -29.540  38.066  20.141  1.00  0.640          C  
ATOM  17513  C   ARG A1056     -29.819  36.632  20.582  1.00  0.570          C  
ATOM  17514  O   ARG A1056     -29.134  35.697  20.155  1.00  0.550          O  
ATOM  17515  CB  ARG A1056     -30.185  38.400  18.815  1.00  0.920          C  
ATOM  17516  CG  ARG A1056     -31.697  38.426  18.733  1.00  0.920          C  
ATOM  17517  CD  ARG A1056     -32.099  38.778  17.329  1.00  0.920          C  
ATOM  17518  NE  ARG A1056     -31.584  40.097  16.947  1.00  0.920          N  
ATOM  17519  CZ  ARG A1056     -32.165  41.291  17.214  1.00  0.920          C  
ATOM  17520  NH1 ARG A1056     -33.320  41.361  17.857  1.00  0.920          N  
ATOM  17521  NH2 ARG A1056     -31.556  42.399  16.823  1.00  0.920          N  
ATOM  17522  H   ARG A1056     -27.731  38.419  19.074  1.00  0.830          H  
ATOM  17523  HA  ARG A1056     -29.924  38.749  20.899  1.00  0.770          H  
ATOM  17524 1HB  ARG A1056     -29.843  39.391  18.535  1.00  1.100          H  
ATOM  17525 2HB  ARG A1056     -29.813  37.733  18.058  1.00  1.100          H  
ATOM  17526 1HG  ARG A1056     -32.107  37.445  18.976  1.00  1.100          H  
ATOM  17527 2HG  ARG A1056     -32.090  39.172  19.419  1.00  1.100          H  
ATOM  17528 1HD  ARG A1056     -31.676  38.048  16.639  1.00  1.100          H  
ATOM  17529 2HD  ARG A1056     -33.180  38.778  17.229  1.00  1.100          H  
ATOM  17530  HE  ARG A1056     -30.659  40.115  16.457  1.00  1.100          H  
ATOM  17531 1HH1 ARG A1056     -33.788  40.521  18.157  1.00  1.100          H  
ATOM  17532 2HH1 ARG A1056     -33.739  42.261  18.048  1.00  1.100          H  
ATOM  17533 1HH2 ARG A1056     -30.666  42.334  16.326  1.00  1.100          H  
ATOM  17534 2HH2 ARG A1056     -31.965  43.299  17.010  1.00  1.100          H  
ATOM  17535  N   VAL A1057     -30.785  36.445  21.482  1.00  0.540          N  
ATOM  17536  CA  VAL A1057     -31.084  35.095  21.951  1.00  0.490          C  
ATOM  17537  C   VAL A1057     -32.523  34.639  21.737  1.00  0.490          C  
ATOM  17538  O   VAL A1057     -33.475  35.314  22.130  1.00  0.550          O  
ATOM  17539  CB  VAL A1057     -30.725  34.961  23.450  1.00  0.710          C  
ATOM  17540  CG1 VAL A1057     -31.094  33.579  23.965  1.00  0.710          C  
ATOM  17541  CG2 VAL A1057     -29.226  35.176  23.632  1.00  0.710          C  
ATOM  17542  H   VAL A1057     -31.315  37.233  21.829  1.00  0.650          H  
ATOM  17543  HA  VAL A1057     -30.443  34.409  21.406  1.00  0.590          H  
ATOM  17544  HB  VAL A1057     -31.279  35.700  24.026  1.00  0.850          H  
ATOM  17545 1HG1 VAL A1057     -30.825  33.507  25.016  1.00  0.850          H  
ATOM  17546 2HG1 VAL A1057     -32.165  33.404  23.868  1.00  0.850          H  
ATOM  17547 3HG1 VAL A1057     -30.543  32.825  23.393  1.00  0.850          H  
ATOM  17548 1HG2 VAL A1057     -28.966  35.083  24.683  1.00  0.850          H  
ATOM  17549 2HG2 VAL A1057     -28.680  34.430  23.057  1.00  0.850          H  
ATOM  17550 3HG2 VAL A1057     -28.948  36.165  23.286  1.00  0.850          H  
ATOM  17551  N   ILE A1058     -32.656  33.456  21.147  1.00  0.430          N  
ATOM  17552  CA  ILE A1058     -33.959  32.834  20.927  1.00  0.440          C  
ATOM  17553  C   ILE A1058     -34.238  31.877  22.070  1.00  0.410          C  
ATOM  17554  O   ILE A1058     -33.475  30.935  22.284  1.00  0.370          O  
ATOM  17555  CB  ILE A1058     -33.981  31.999  19.629  1.00  0.610          C  
ATOM  17556  CG1 ILE A1058     -33.674  32.882  18.423  1.00  0.610          C  
ATOM  17557  CG2 ILE A1058     -35.334  31.257  19.470  1.00  0.610          C  
ATOM  17558  CD1 ILE A1058     -33.400  32.109  17.144  1.00  0.610          C  
ATOM  17559  H   ILE A1058     -31.784  33.002  20.848  1.00  0.520          H  
ATOM  17560  HA  ILE A1058     -34.733  33.601  20.903  1.00  0.530          H  
ATOM  17561  HB  ILE A1058     -33.228  31.272  19.690  1.00  0.730          H  
ATOM  17562 1HG1 ILE A1058     -34.513  33.551  18.251  1.00  0.730          H  
ATOM  17563 2HG1 ILE A1058     -32.794  33.483  18.648  1.00  0.730          H  
ATOM  17564 1HG2 ILE A1058     -35.331  30.645  18.582  1.00  0.730          H  
ATOM  17565 2HG2 ILE A1058     -35.508  30.611  20.325  1.00  0.730          H  
ATOM  17566 3HG2 ILE A1058     -36.144  31.984  19.403  1.00  0.730          H  
ATOM  17567 1HD1 ILE A1058     -33.185  32.813  16.349  1.00  0.730          H  
ATOM  17568 2HD1 ILE A1058     -32.543  31.453  17.286  1.00  0.730          H  
ATOM  17569 3HD1 ILE A1058     -34.255  31.518  16.859  1.00  0.730          H  
ATOM  17570  N   GLU A1059     -35.319  32.080  22.806  1.00  0.440          N  
ATOM  17571  CA  GLU A1059     -35.628  31.153  23.893  1.00  0.440          C  
ATOM  17572  C   GLU A1059     -36.306  29.932  23.282  1.00  0.440          C  
ATOM  17573  O   GLU A1059     -37.107  30.083  22.355  1.00  0.490          O  
ATOM  17574  CB  GLU A1059     -36.524  31.819  24.936  1.00  0.620          C  
ATOM  17575  CG  GLU A1059     -35.864  32.983  25.675  1.00  0.620          C  
ATOM  17576  CD  GLU A1059     -36.761  33.599  26.720  1.00  0.620          C  
ATOM  17577  OE1 GLU A1059     -37.889  33.179  26.824  1.00  0.620          O  
ATOM  17578  OE2 GLU A1059     -36.319  34.487  27.410  1.00  0.620          O  
ATOM  17579  H   GLU A1059     -35.922  32.869  22.615  1.00  0.530          H  
ATOM  17580  HA  GLU A1059     -34.704  30.832  24.375  1.00  0.530          H  
ATOM  17581 1HB  GLU A1059     -37.427  32.194  24.455  1.00  0.740          H  
ATOM  17582 2HB  GLU A1059     -36.829  31.078  25.676  1.00  0.740          H  
ATOM  17583 1HG  GLU A1059     -34.955  32.622  26.156  1.00  0.740          H  
ATOM  17584 2HG  GLU A1059     -35.576  33.745  24.951  1.00  0.740          H  
ATOM  17585  N   ARG A1060     -36.050  28.740  23.825  1.00  0.450          N  
ATOM  17586  CA  ARG A1060     -36.672  27.528  23.310  1.00  0.480          C  
ATOM  17587  C   ARG A1060     -37.473  26.831  24.417  1.00  0.450          C  
ATOM  17588  O   ARG A1060     -37.179  27.030  25.595  1.00  0.410          O  
ATOM  17589  CB  ARG A1060     -35.588  26.592  22.766  1.00  0.660          C  
ATOM  17590  CG  ARG A1060     -34.676  27.183  21.670  1.00  0.660          C  
ATOM  17591  CD  ARG A1060     -35.378  27.452  20.390  1.00  0.660          C  
ATOM  17592  NE  ARG A1060     -35.906  26.242  19.733  1.00  0.660          N  
ATOM  17593  CZ  ARG A1060     -36.581  26.244  18.576  1.00  0.660          C  
ATOM  17594  NH1 ARG A1060     -36.814  27.367  17.914  1.00  0.660          N  
ATOM  17595  NH2 ARG A1060     -37.006  25.091  18.119  1.00  0.660          N  
ATOM  17596  H   ARG A1060     -35.387  28.646  24.603  1.00  0.540          H  
ATOM  17597  HA  ARG A1060     -37.341  27.814  22.507  1.00  0.580          H  
ATOM  17598 1HB  ARG A1060     -34.930  26.313  23.589  1.00  0.790          H  
ATOM  17599 2HB  ARG A1060     -36.012  25.674  22.387  1.00  0.790          H  
ATOM  17600 1HG  ARG A1060     -34.266  28.128  22.013  1.00  0.790          H  
ATOM  17601 2HG  ARG A1060     -33.853  26.492  21.474  1.00  0.790          H  
ATOM  17602 1HD  ARG A1060     -36.202  28.135  20.563  1.00  0.790          H  
ATOM  17603 2HD  ARG A1060     -34.676  27.924  19.716  1.00  0.790          H  
ATOM  17604  HE  ARG A1060     -35.774  25.308  20.164  1.00  0.790          H  
ATOM  17605 1HH1 ARG A1060     -36.484  28.250  18.276  1.00  0.790          H  
ATOM  17606 2HH1 ARG A1060     -37.327  27.344  17.046  1.00  0.790          H  
ATOM  17607 1HH2 ARG A1060     -36.814  24.242  18.679  1.00  0.790          H  
ATOM  17608 2HH2 ARG A1060     -37.522  25.024  17.261  1.00  0.790          H  
ATOM  17609  N   PRO A1061     -38.528  26.061  24.083  1.00  0.500          N  
ATOM  17610  CA  PRO A1061     -39.324  25.291  25.024  1.00  0.490          C  
ATOM  17611  C   PRO A1061     -38.496  24.200  25.674  1.00  0.440          C  
ATOM  17612  O   PRO A1061     -37.594  23.649  25.041  1.00  0.440          O  
ATOM  17613  CB  PRO A1061     -40.436  24.710  24.136  1.00  0.730          C  
ATOM  17614  CG  PRO A1061     -39.874  24.726  22.728  1.00  0.730          C  
ATOM  17615  CD  PRO A1061     -38.982  25.946  22.674  1.00  0.730          C  
ATOM  17616  HA  PRO A1061     -39.738  25.969  25.785  1.00  0.590          H  
ATOM  17617 1HB  PRO A1061     -40.680  23.686  24.469  1.00  0.880          H  
ATOM  17618 2HB  PRO A1061     -41.353  25.305  24.238  1.00  0.880          H  
ATOM  17619 1HG  PRO A1061     -39.317  23.787  22.534  1.00  0.880          H  
ATOM  17620 2HG  PRO A1061     -40.690  24.763  21.990  1.00  0.880          H  
ATOM  17621 1HD  PRO A1061     -38.174  25.728  21.979  1.00  0.880          H  
ATOM  17622 2HD  PRO A1061     -39.556  26.838  22.378  1.00  0.880          H  
ATOM  17623  N   LEU A1062     -38.828  23.864  26.922  1.00  0.410          N  
ATOM  17624  CA  LEU A1062     -38.148  22.792  27.648  1.00  0.400          C  
ATOM  17625  C   LEU A1062     -38.088  21.495  26.860  1.00  0.420          C  
ATOM  17626  O   LEU A1062     -37.080  20.783  26.882  1.00  0.450          O  
ATOM  17627  CB  LEU A1062     -38.870  22.485  28.970  1.00  0.560          C  
ATOM  17628  CG  LEU A1062     -38.237  21.357  29.862  1.00  0.560          C  
ATOM  17629  CD1 LEU A1062     -36.863  21.784  30.361  1.00  0.560          C  
ATOM  17630  CD2 LEU A1062     -39.175  21.030  31.002  1.00  0.560          C  
ATOM  17631  H   LEU A1062     -39.565  24.376  27.386  1.00  0.490          H  
ATOM  17632  HA  LEU A1062     -37.132  23.124  27.845  1.00  0.480          H  
ATOM  17633 1HB  LEU A1062     -38.903  23.396  29.564  1.00  0.680          H  
ATOM  17634 2HB  LEU A1062     -39.893  22.188  28.745  1.00  0.680          H  
ATOM  17635  HG  LEU A1062     -38.089  20.459  29.269  1.00  0.680          H  
ATOM  17636 1HD1 LEU A1062     -36.449  20.982  30.956  1.00  0.680          H  
ATOM  17637 2HD1 LEU A1062     -36.212  21.979  29.544  1.00  0.680          H  
ATOM  17638 3HD1 LEU A1062     -36.952  22.680  30.972  1.00  0.680          H  
ATOM  17639 1HD2 LEU A1062     -38.740  20.232  31.608  1.00  0.680          H  
ATOM  17640 2HD2 LEU A1062     -39.328  21.914  31.621  1.00  0.680          H  
ATOM  17641 3HD2 LEU A1062     -40.133  20.698  30.599  1.00  0.680          H  
ATOM  17642  N   ILE A1063     -39.203  21.139  26.221  1.00  0.420          N  
ATOM  17643  CA  ILE A1063     -39.244  19.886  25.499  1.00  0.440          C  
ATOM  17644  C   ILE A1063     -39.504  20.052  24.014  1.00  0.440          C  
ATOM  17645  O   ILE A1063     -40.548  20.563  23.598  1.00  0.450          O  
ATOM  17646  CB  ILE A1063     -40.332  18.952  26.089  1.00  0.610          C  
ATOM  17647  CG1 ILE A1063     -40.017  18.691  27.584  1.00  0.610          C  
ATOM  17648  CG2 ILE A1063     -40.379  17.613  25.284  1.00  0.610          C  
ATOM  17649  CD1 ILE A1063     -41.096  17.986  28.364  1.00  0.610          C  
ATOM  17650  H   ILE A1063     -40.006  21.748  26.234  1.00  0.500          H  
ATOM  17651  HA  ILE A1063     -38.286  19.397  25.611  1.00  0.530          H  
ATOM  17652  HB  ILE A1063     -41.301  19.440  26.034  1.00  0.730          H  
ATOM  17653 1HG1 ILE A1063     -39.108  18.117  27.646  1.00  0.730          H  
ATOM  17654 2HG1 ILE A1063     -39.860  19.632  28.065  1.00  0.730          H  
ATOM  17655 1HG2 ILE A1063     -41.138  16.953  25.684  1.00  0.730          H  
ATOM  17656 2HG2 ILE A1063     -40.617  17.808  24.244  1.00  0.730          H  
ATOM  17657 3HG2 ILE A1063     -39.406  17.122  25.341  1.00  0.730          H  
ATOM  17658 1HD1 ILE A1063     -40.777  17.877  29.398  1.00  0.730          H  
ATOM  17659 2HD1 ILE A1063     -42.010  18.580  28.332  1.00  0.730          H  
ATOM  17660 3HD1 ILE A1063     -41.290  17.004  27.949  1.00  0.730          H  
ATOM  17661  N   GLU A1064     -38.565  19.547  23.222  1.00  0.460          N  
ATOM  17662  CA  GLU A1064     -38.711  19.498  21.774  1.00  0.470          C  
ATOM  17663  C   GLU A1064     -39.454  18.217  21.482  1.00  0.490          C  
ATOM  17664  O   GLU A1064     -39.169  17.197  22.131  1.00  0.510          O  
ATOM  17665  CB  GLU A1064     -37.365  19.492  21.039  1.00  0.650          C  
ATOM  17666  CG  GLU A1064     -36.540  20.784  21.092  1.00  0.650          C  
ATOM  17667  CD  GLU A1064     -37.020  21.906  20.135  1.00  0.650          C  
ATOM  17668  OE1 GLU A1064     -37.992  21.715  19.414  1.00  0.650          O  
ATOM  17669  OE2 GLU A1064     -36.369  22.947  20.114  1.00  0.650          O  
ATOM  17670  H   GLU A1064     -37.730  19.166  23.679  1.00  0.550          H  
ATOM  17671  HA  GLU A1064     -39.310  20.347  21.433  1.00  0.560          H  
ATOM  17672 1HB  GLU A1064     -36.740  18.699  21.457  1.00  0.780          H  
ATOM  17673 2HB  GLU A1064     -37.530  19.245  19.993  1.00  0.780          H  
ATOM  17674 1HG  GLU A1064     -36.606  21.166  22.107  1.00  0.780          H  
ATOM  17675 2HG  GLU A1064     -35.496  20.548  20.885  1.00  0.780          H  
ATOM  17676  N   VAL A1065     -40.363  18.266  20.511  1.00  0.520          N  
ATOM  17677  CA  VAL A1065     -41.144  17.115  20.085  1.00  0.530          C  
ATOM  17678  C   VAL A1065     -41.079  16.969  18.579  1.00  0.530          C  
ATOM  17679  O   VAL A1065     -40.737  17.916  17.880  1.00  0.540          O  
ATOM  17680  CB  VAL A1065     -42.641  17.273  20.462  1.00  0.740          C  
ATOM  17681  CG1 VAL A1065     -42.800  17.431  21.962  1.00  0.740          C  
ATOM  17682  CG2 VAL A1065     -43.264  18.462  19.710  1.00  0.740          C  
ATOM  17683  H   VAL A1065     -40.492  19.147  20.035  1.00  0.620          H  
ATOM  17684  HA  VAL A1065     -40.747  16.225  20.556  1.00  0.640          H  
ATOM  17685  HB  VAL A1065     -43.166  16.362  20.180  1.00  0.890          H  
ATOM  17686 1HG1 VAL A1065     -43.858  17.504  22.207  1.00  0.890          H  
ATOM  17687 2HG1 VAL A1065     -42.390  16.585  22.459  1.00  0.890          H  
ATOM  17688 3HG1 VAL A1065     -42.286  18.331  22.299  1.00  0.890          H  
ATOM  17689 1HG2 VAL A1065     -44.316  18.536  19.976  1.00  0.890          H  
ATOM  17690 2HG2 VAL A1065     -42.754  19.380  19.993  1.00  0.890          H  
ATOM  17691 3HG2 VAL A1065     -43.184  18.323  18.632  1.00  0.890          H  
ATOM  17692  N   ASN A1066     -41.459  15.807  18.087  1.00  0.530          N  
ATOM  17693  CA  ASN A1066     -41.632  15.590  16.663  1.00  0.550          C  
ATOM  17694  C   ASN A1066     -43.065  15.958  16.343  1.00  0.550          C  
ATOM  17695  O   ASN A1066     -43.976  15.201  16.695  1.00  0.650          O  
ATOM  17696  CB  ASN A1066     -41.337  14.162  16.270  1.00  0.760          C  
ATOM  17697  CG  ASN A1066     -41.474  13.911  14.761  1.00  0.760          C  
ATOM  17698  OD1 ASN A1066     -42.372  14.439  14.075  1.00  0.760          O  
ATOM  17699  ND2 ASN A1066     -40.587  13.114  14.233  1.00  0.760          N  
ATOM  17700  H   ASN A1066     -41.671  15.056  18.750  1.00  0.640          H  
ATOM  17701  HA  ASN A1066     -40.974  16.264  16.105  1.00  0.660          H  
ATOM  17702 1HB  ASN A1066     -40.335  13.899  16.595  1.00  0.910          H  
ATOM  17703 2HB  ASN A1066     -42.026  13.497  16.797  1.00  0.910          H  
ATOM  17704 1HD2 ASN A1066     -40.628  12.892  13.259  1.00  0.910          H  
ATOM  17705 2HD2 ASN A1066     -39.824  12.762  14.802  1.00  0.910          H  
ATOM  17706  N   GLU A1067     -43.265  17.075  15.658  1.00  0.630          N  
ATOM  17707  CA  GLU A1067     -44.587  17.635  15.389  1.00  0.740          C  
ATOM  17708  C   GLU A1067     -45.542  16.704  14.635  1.00  0.670          C  
ATOM  17709  O   GLU A1067     -46.751  16.936  14.644  1.00  0.810          O  
ATOM  17710  CB  GLU A1067     -44.448  18.951  14.621  1.00  0.990          C  
ATOM  17711  CG  GLU A1067     -43.741  20.069  15.408  1.00  0.990          C  
ATOM  17712  CD  GLU A1067     -42.240  19.967  15.339  1.00  0.990          C  
ATOM  17713  OE1 GLU A1067     -41.781  19.067  14.676  1.00  0.990          O  
ATOM  17714  OE2 GLU A1067     -41.556  20.765  15.946  1.00  0.990          O  
ATOM  17715  H   GLU A1067     -42.444  17.615  15.355  1.00  0.760          H  
ATOM  17716  HA  GLU A1067     -45.045  17.862  16.351  1.00  0.890          H  
ATOM  17717 1HB  GLU A1067     -43.898  18.778  13.696  1.00  1.190          H  
ATOM  17718 2HB  GLU A1067     -45.438  19.314  14.346  1.00  1.190          H  
ATOM  17719 1HG  GLU A1067     -44.050  21.034  15.008  1.00  1.190          H  
ATOM  17720 2HG  GLU A1067     -44.056  20.018  16.451  1.00  1.190          H  
ATOM  17721  N   GLU A1068     -45.014  15.686  13.951  1.00  0.670          N  
ATOM  17722  CA  GLU A1068     -45.861  14.770  13.203  1.00  0.760          C  
ATOM  17723  C   GLU A1068     -46.612  13.806  14.135  1.00  0.790          C  
ATOM  17724  O   GLU A1068     -47.659  13.276  13.755  1.00  0.950          O  
ATOM  17725  CB  GLU A1068     -45.040  13.985  12.169  1.00  1.030          C  
ATOM  17726  CG  GLU A1068     -44.452  14.862  11.038  1.00  1.030          C  
ATOM  17727  CD  GLU A1068     -43.632  14.091  10.010  1.00  1.030          C  
ATOM  17728  OE1 GLU A1068     -43.469  12.909  10.167  1.00  1.030          O  
ATOM  17729  OE2 GLU A1068     -43.161  14.703   9.063  1.00  1.030          O  
ATOM  17730  H   GLU A1068     -44.008  15.508  13.996  1.00  0.800          H  
ATOM  17731  HA  GLU A1068     -46.604  15.359  12.665  1.00  0.910          H  
ATOM  17732 1HB  GLU A1068     -44.230  13.460  12.664  1.00  1.230          H  
ATOM  17733 2HB  GLU A1068     -45.676  13.231  11.706  1.00  1.230          H  
ATOM  17734 1HG  GLU A1068     -45.272  15.366  10.528  1.00  1.230          H  
ATOM  17735 2HG  GLU A1068     -43.822  15.629  11.492  1.00  1.230          H  
ATOM  17736  N   THR A1069     -46.068  13.547  15.342  1.00  0.750          N  
ATOM  17737  CA  THR A1069     -46.702  12.621  16.282  1.00  0.840          C  
ATOM  17738  C   THR A1069     -46.956  13.246  17.667  1.00  0.820          C  
ATOM  17739  O   THR A1069     -47.759  12.732  18.448  1.00  0.930          O  
ATOM  17740  CB  THR A1069     -45.836  11.353  16.479  1.00  1.140          C  
ATOM  17741  OG1 THR A1069     -44.577  11.716  17.081  1.00  1.140          O  
ATOM  17742  CG2 THR A1069     -45.560  10.701  15.125  1.00  1.140          C  
ATOM  17743  H   THR A1069     -45.200  13.997  15.632  1.00  0.900          H  
ATOM  17744  HA  THR A1069     -47.666  12.322  15.873  1.00  1.010          H  
ATOM  17745  HB  THR A1069     -46.359  10.652  17.130  1.00  1.370          H  
ATOM  17746  HG1 THR A1069     -44.088  10.887  17.405  1.00  1.370          H  
ATOM  17747 1HG2 THR A1069     -44.951   9.811  15.274  1.00  1.370          H  
ATOM  17748 2HG2 THR A1069     -46.504  10.425  14.658  1.00  1.370          H  
ATOM  17749 3HG2 THR A1069     -45.026  11.395  14.479  1.00  1.370          H  
ATOM  17750  N   GLY A1070     -46.260  14.349  17.980  1.00  0.720          N  
ATOM  17751  CA  GLY A1070     -46.307  15.030  19.280  1.00  0.750          C  
ATOM  17752  C   GLY A1070     -45.349  14.404  20.302  1.00  0.720          C  
ATOM  17753  O   GLY A1070     -45.269  14.839  21.453  1.00  0.760          O  
ATOM  17754  H   GLY A1070     -45.616  14.730  17.298  1.00  0.860          H  
ATOM  17755 1HA  GLY A1070     -46.044  16.078  19.136  1.00  0.900          H  
ATOM  17756 2HA  GLY A1070     -47.323  15.003  19.667  1.00  0.900          H  
ATOM  17757  N   GLU A1071     -44.650  13.365  19.862  1.00  0.700          N  
ATOM  17758  CA  GLU A1071     -43.692  12.582  20.624  1.00  0.700          C  
ATOM  17759  C   GLU A1071     -42.468  13.366  21.074  1.00  0.580          C  
ATOM  17760  O   GLU A1071     -41.840  14.072  20.282  1.00  0.510          O  
ATOM  17761  CB  GLU A1071     -43.292  11.422  19.738  1.00  0.980          C  
ATOM  17762  CG  GLU A1071     -42.396  10.402  20.266  1.00  0.980          C  
ATOM  17763  CD  GLU A1071     -42.234   9.347  19.221  1.00  0.980          C  
ATOM  17764  OE1 GLU A1071     -42.861   9.480  18.166  1.00  0.980          O  
ATOM  17765  OE2 GLU A1071     -41.504   8.411  19.450  1.00  0.980          O  
ATOM  17766  H   GLU A1071     -44.801  13.077  18.896  1.00  0.840          H  
ATOM  17767  HA  GLU A1071     -44.197  12.200  21.512  1.00  0.840          H  
ATOM  17768 1HB  GLU A1071     -44.198  10.907  19.428  1.00  1.180          H  
ATOM  17769 2HB  GLU A1071     -42.810  11.824  18.848  1.00  1.180          H  
ATOM  17770 1HG  GLU A1071     -41.422  10.842  20.497  1.00  1.180          H  
ATOM  17771 2HG  GLU A1071     -42.813   9.974  21.175  1.00  1.180          H  
ATOM  17772  N   SER A1072     -42.093  13.207  22.341  1.00  0.630          N  
ATOM  17773  CA  SER A1072     -40.919  13.881  22.887  1.00  0.570          C  
ATOM  17774  C   SER A1072     -39.635  13.475  22.186  1.00  0.490          C  
ATOM  17775  O   SER A1072     -39.422  12.300  21.883  1.00  0.560          O  
ATOM  17776  CB  SER A1072     -40.778  13.561  24.368  1.00  0.820          C  
ATOM  17777  OG  SER A1072     -41.861  14.053  25.116  1.00  0.820          O  
ATOM  17778  H   SER A1072     -42.647  12.627  22.955  1.00  0.760          H  
ATOM  17779  HA  SER A1072     -41.034  14.951  22.767  1.00  0.680          H  
ATOM  17780 1HB  SER A1072     -40.706  12.482  24.496  1.00  0.990          H  
ATOM  17781 2HB  SER A1072     -39.849  13.995  24.741  1.00  0.990          H  
ATOM  17782  HG  SER A1072     -41.737  13.720  26.011  1.00  0.990          H  
ATOM  17783  N   VAL A1073     -38.756  14.450  21.990  1.00  0.560          N  
ATOM  17784  CA  VAL A1073     -37.434  14.253  21.422  1.00  0.530          C  
ATOM  17785  C   VAL A1073     -36.373  14.554  22.461  1.00  0.650          C  
ATOM  17786  O   VAL A1073     -35.474  13.745  22.701  1.00  1.190          O  
ATOM  17787  CB  VAL A1073     -37.195  15.175  20.217  1.00  0.750          C  
ATOM  17788  CG1 VAL A1073     -35.768  14.984  19.708  1.00  0.750          C  
ATOM  17789  CG2 VAL A1073     -38.207  14.865  19.145  1.00  0.750          C  
ATOM  17790  H   VAL A1073     -39.026  15.396  22.244  1.00  0.670          H  
ATOM  17791  HA  VAL A1073     -37.336  13.215  21.103  1.00  0.640          H  
ATOM  17792  HB  VAL A1073     -37.304  16.212  20.524  1.00  0.900          H  
ATOM  17793 1HG1 VAL A1073     -35.587  15.613  18.881  1.00  0.900          H  
ATOM  17794 2HG1 VAL A1073     -35.040  15.218  20.474  1.00  0.900          H  
ATOM  17795 3HG1 VAL A1073     -35.637  13.959  19.403  1.00  0.900          H  
ATOM  17796 1HG2 VAL A1073     -38.059  15.518  18.295  1.00  0.900          H  
ATOM  17797 2HG2 VAL A1073     -38.101  13.853  18.845  1.00  0.900          H  
ATOM  17798 3HG2 VAL A1073     -39.187  15.003  19.535  1.00  0.900          H  
ATOM  17799  N   TRP A1074     -36.433  15.765  23.021  1.00  0.540          N  
ATOM  17800  CA  TRP A1074     -35.408  16.141  23.979  1.00  0.640          C  
ATOM  17801  C   TRP A1074     -35.903  17.104  25.057  1.00  0.490          C  
ATOM  17802  O   TRP A1074     -36.404  18.198  24.769  1.00  0.500          O  
ATOM  17803  CB  TRP A1074     -34.224  16.798  23.256  1.00  0.860          C  
ATOM  17804  CG  TRP A1074     -33.072  16.977  24.140  1.00  0.860          C  
ATOM  17805  CD1 TRP A1074     -32.699  18.078  24.830  1.00  0.860          C  
ATOM  17806  CD2 TRP A1074     -32.098  15.980  24.418  1.00  0.860          C  
ATOM  17807  NE1 TRP A1074     -31.567  17.826  25.532  1.00  0.860          N  
ATOM  17808  CE2 TRP A1074     -31.186  16.532  25.291  1.00  0.860          C  
ATOM  17809  CE3 TRP A1074     -31.926  14.681  23.996  1.00  0.860          C  
ATOM  17810  CZ2 TRP A1074     -30.116  15.813  25.757  1.00  0.860          C  
ATOM  17811  CZ3 TRP A1074     -30.854  13.977  24.456  1.00  0.860          C  
ATOM  17812  CH2 TRP A1074     -29.973  14.525  25.317  1.00  0.860          C  
ATOM  17813  H   TRP A1074     -37.209  16.387  22.791  1.00  0.650          H  
ATOM  17814  HA  TRP A1074     -35.056  15.237  24.482  1.00  0.770          H  
ATOM  17815 1HB  TRP A1074     -33.915  16.183  22.416  1.00  1.030          H  
ATOM  17816 2HB  TRP A1074     -34.516  17.776  22.863  1.00  1.030          H  
ATOM  17817  HD1 TRP A1074     -33.226  19.017  24.821  1.00  1.030          H  
ATOM  17818  HE1 TRP A1074     -31.105  18.516  26.118  1.00  1.030          H  
ATOM  17819  HE3 TRP A1074     -32.634  14.227  23.306  1.00  1.030          H  
ATOM  17820  HZ2 TRP A1074     -29.412  16.214  26.426  1.00  1.030          H  
ATOM  17821  HZ3 TRP A1074     -30.739  12.968  24.111  1.00  1.030          H  
ATOM  17822  HH2 TRP A1074     -29.137  13.934  25.666  1.00  1.030          H  
ATOM  17823  N   ASN A1075     -35.687  16.703  26.307  1.00  0.520          N  
ATOM  17824  CA  ASN A1075     -35.991  17.465  27.522  1.00  0.460          C  
ATOM  17825  C   ASN A1075     -34.705  18.100  28.047  1.00  0.460          C  
ATOM  17826  O   ASN A1075     -33.814  17.426  28.597  1.00  0.530          O  
ATOM  17827  CB  ASN A1075     -36.679  16.592  28.553  1.00  0.670          C  
ATOM  17828  CG  ASN A1075     -37.107  17.313  29.833  1.00  0.670          C  
ATOM  17829  OD1 ASN A1075     -36.414  18.195  30.391  1.00  0.670          O  
ATOM  17830  ND2 ASN A1075     -38.267  16.931  30.325  1.00  0.670          N  
ATOM  17831  H   ASN A1075     -35.290  15.766  26.422  1.00  0.620          H  
ATOM  17832  HA  ASN A1075     -36.665  18.282  27.263  1.00  0.550          H  
ATOM  17833 1HB  ASN A1075     -37.559  16.138  28.100  1.00  0.800          H  
ATOM  17834 2HB  ASN A1075     -36.013  15.777  28.827  1.00  0.800          H  
ATOM  17835 1HD2 ASN A1075     -38.623  17.347  31.167  1.00  0.800          H  
ATOM  17836 2HD2 ASN A1075     -38.799  16.220  29.860  1.00  0.800          H  
ATOM  17837  N   LYS A1076     -34.626  19.411  27.908  1.00  0.460          N  
ATOM  17838  CA  LYS A1076     -33.435  20.174  28.236  1.00  0.530          C  
ATOM  17839  C   LYS A1076     -32.990  20.034  29.691  1.00  0.520          C  
ATOM  17840  O   LYS A1076     -31.880  20.435  30.033  1.00  0.630          O  
ATOM  17841  CB  LYS A1076     -33.613  21.637  27.862  1.00  0.710          C  
ATOM  17842  CG  LYS A1076     -33.324  21.949  26.393  1.00  0.710          C  
ATOM  17843  CD  LYS A1076     -34.503  21.534  25.503  1.00  0.710          C  
ATOM  17844  CE  LYS A1076     -34.257  21.687  24.062  1.00  0.710          C  
ATOM  17845  NZ  LYS A1076     -34.672  22.999  23.573  1.00  0.710          N  
ATOM  17846  H   LYS A1076     -35.436  19.905  27.508  1.00  0.550          H  
ATOM  17847  HA  LYS A1076     -32.621  19.786  27.624  1.00  0.640          H  
ATOM  17848 1HB  LYS A1076     -34.623  21.947  28.053  1.00  0.860          H  
ATOM  17849 2HB  LYS A1076     -32.959  22.232  28.474  1.00  0.860          H  
ATOM  17850 1HG  LYS A1076     -33.169  23.004  26.287  1.00  0.860          H  
ATOM  17851 2HG  LYS A1076     -32.421  21.428  26.071  1.00  0.860          H  
ATOM  17852 1HD  LYS A1076     -34.798  20.514  25.641  1.00  0.860          H  
ATOM  17853 2HD  LYS A1076     -35.350  22.175  25.742  1.00  0.860          H  
ATOM  17854 1HE  LYS A1076     -33.205  21.558  23.863  1.00  0.860          H  
ATOM  17855 2HE  LYS A1076     -34.808  20.914  23.542  1.00  0.860          H  
ATOM  17856 1HZ  LYS A1076     -34.489  23.069  22.587  1.00  0.860          H  
ATOM  17857 2HZ  LYS A1076     -35.671  23.129  23.758  1.00  0.860          H  
ATOM  17858 3HZ  LYS A1076     -34.137  23.722  24.032  1.00  0.860          H  
ATOM  17859  N   GLU A1077     -33.881  19.615  30.584  1.00  0.490          N  
ATOM  17860  CA  GLU A1077     -33.472  19.477  31.964  1.00  0.550          C  
ATOM  17861  C   GLU A1077     -33.224  18.002  32.266  1.00  0.570          C  
ATOM  17862  O   GLU A1077     -32.140  17.642  32.731  1.00  0.960          O  
ATOM  17863  CB  GLU A1077     -34.518  20.054  32.922  1.00  0.750          C  
ATOM  17864  CG  GLU A1077     -34.082  20.095  34.393  1.00  0.750          C  
ATOM  17865  CD  GLU A1077     -32.932  21.072  34.631  1.00  0.750          C  
ATOM  17866  OE1 GLU A1077     -32.747  21.954  33.806  1.00  0.750          O  
ATOM  17867  OE2 GLU A1077     -32.250  20.939  35.615  1.00  0.750          O  
ATOM  17868  H   GLU A1077     -34.785  19.259  30.277  1.00  0.590          H  
ATOM  17869  HA  GLU A1077     -32.536  20.013  32.116  1.00  0.660          H  
ATOM  17870 1HB  GLU A1077     -34.756  21.072  32.624  1.00  0.900          H  
ATOM  17871 2HB  GLU A1077     -35.436  19.468  32.855  1.00  0.900          H  
ATOM  17872 1HG  GLU A1077     -34.931  20.398  35.002  1.00  0.900          H  
ATOM  17873 2HG  GLU A1077     -33.780  19.096  34.709  1.00  0.900          H  
ATOM  17874  N   SER A1078     -34.216  17.152  31.970  1.00  0.380          N  
ATOM  17875  CA  SER A1078     -34.159  15.732  32.318  1.00  0.370          C  
ATOM  17876  C   SER A1078     -33.259  14.865  31.445  1.00  0.380          C  
ATOM  17877  O   SER A1078     -32.628  13.932  31.968  1.00  0.390          O  
ATOM  17878  CB  SER A1078     -35.548  15.121  32.299  1.00  0.520          C  
ATOM  17879  OG  SER A1078     -36.370  15.666  33.300  1.00  0.520          O  
ATOM  17880  H   SER A1078     -35.059  17.519  31.539  1.00  0.460          H  
ATOM  17881  HA  SER A1078     -33.786  15.669  33.340  1.00  0.440          H  
ATOM  17882 1HB  SER A1078     -35.995  15.264  31.330  1.00  0.630          H  
ATOM  17883 2HB  SER A1078     -35.461  14.047  32.450  1.00  0.630          H  
ATOM  17884  HG  SER A1078     -37.218  15.223  33.215  1.00  0.630          H  
ATOM  17885  N   ASP A1079     -33.204  15.122  30.132  1.00  0.380          N  
ATOM  17886  CA  ASP A1079     -32.405  14.274  29.268  1.00  0.410          C  
ATOM  17887  C   ASP A1079     -30.966  14.689  29.436  1.00  0.370          C  
ATOM  17888  O   ASP A1079     -30.080  13.838  29.504  1.00  0.350          O  
ATOM  17889  CB  ASP A1079     -32.885  14.356  27.831  1.00  0.560          C  
ATOM  17890  CG  ASP A1079     -34.285  13.730  27.662  1.00  0.560          C  
ATOM  17891  OD1 ASP A1079     -34.677  12.907  28.445  1.00  0.560          O  
ATOM  17892  OD2 ASP A1079     -34.985  14.140  26.776  1.00  0.560          O  
ATOM  17893  H   ASP A1079     -33.705  15.905  29.713  1.00  0.460          H  
ATOM  17894  HA  ASP A1079     -32.506  13.237  29.592  1.00  0.490          H  
ATOM  17895 1HB  ASP A1079     -32.902  15.389  27.502  1.00  0.670          H  
ATOM  17896 2HB  ASP A1079     -32.189  13.824  27.192  1.00  0.670          H  
ATOM  17897  N   LEU A1080     -30.718  15.996  29.548  1.00  0.380          N  
ATOM  17898  CA  LEU A1080     -29.336  16.393  29.818  1.00  0.370          C  
ATOM  17899  C   LEU A1080     -28.872  15.904  31.185  1.00  0.370          C  
ATOM  17900  O   LEU A1080     -27.715  15.497  31.320  1.00  0.360          O  
ATOM  17901  CB  LEU A1080     -29.100  17.902  29.660  1.00  0.520          C  
ATOM  17902  CG  LEU A1080     -29.063  18.417  28.202  1.00  0.520          C  
ATOM  17903  CD1 LEU A1080     -29.085  19.930  28.160  1.00  0.520          C  
ATOM  17904  CD2 LEU A1080     -27.731  17.932  27.517  1.00  0.520          C  
ATOM  17905  H   LEU A1080     -31.495  16.655  29.417  1.00  0.460          H  
ATOM  17906  HA  LEU A1080     -28.713  15.889  29.091  1.00  0.440          H  
ATOM  17907 1HB  LEU A1080     -29.905  18.431  30.180  1.00  0.630          H  
ATOM  17908 2HB  LEU A1080     -28.157  18.158  30.135  1.00  0.630          H  
ATOM  17909  HG  LEU A1080     -29.920  18.052  27.683  1.00  0.630          H  
ATOM  17910 1HD1 LEU A1080     -29.060  20.263  27.120  1.00  0.630          H  
ATOM  17911 2HD1 LEU A1080     -29.981  20.299  28.621  1.00  0.630          H  
ATOM  17912 3HD1 LEU A1080     -28.223  20.323  28.688  1.00  0.630          H  
ATOM  17913 1HD2 LEU A1080     -27.702  18.302  26.488  1.00  0.630          H  
ATOM  17914 2HD2 LEU A1080     -26.900  18.332  28.066  1.00  0.630          H  
ATOM  17915 3HD2 LEU A1080     -27.642  16.864  27.503  1.00  0.630          H  
ATOM  17916  N   ALA A1081     -29.746  15.940  32.209  1.00  0.380          N  
ATOM  17917  CA  ALA A1081     -29.355  15.432  33.515  1.00  0.380          C  
ATOM  17918  C   ALA A1081     -29.016  13.946  33.440  1.00  0.370          C  
ATOM  17919  O   ALA A1081     -28.045  13.505  34.064  1.00  0.360          O  
ATOM  17920  CB  ALA A1081     -30.455  15.669  34.522  1.00  0.530          C  
ATOM  17921  H   ALA A1081     -30.679  16.351  32.108  1.00  0.460          H  
ATOM  17922  HA  ALA A1081     -28.461  15.958  33.829  1.00  0.460          H  
ATOM  17923 1HB  ALA A1081     -30.137  15.312  35.492  1.00  0.640          H  
ATOM  17924 2HB  ALA A1081     -30.668  16.735  34.579  1.00  0.640          H  
ATOM  17925 3HB  ALA A1081     -31.351  15.137  34.208  1.00  0.640          H  
ATOM  17926  N   THR A1082     -29.789  13.183  32.651  1.00  0.370          N  
ATOM  17927  CA  THR A1082     -29.537  11.761  32.472  1.00  0.360          C  
ATOM  17928  C   THR A1082     -28.175  11.576  31.834  1.00  0.350          C  
ATOM  17929  O   THR A1082     -27.358  10.785  32.306  1.00  0.340          O  
ATOM  17930  CB  THR A1082     -30.637  11.099  31.617  1.00  0.510          C  
ATOM  17931  OG1 THR A1082     -31.901  11.240  32.294  1.00  0.510          O  
ATOM  17932  CG2 THR A1082     -30.336   9.612  31.411  1.00  0.510          C  
ATOM  17933  H   THR A1082     -30.618  13.588  32.213  1.00  0.440          H  
ATOM  17934  HA  THR A1082     -29.519  11.280  33.445  1.00  0.430          H  
ATOM  17935  HB  THR A1082     -30.698  11.587  30.646  1.00  0.610          H  
ATOM  17936  HG1 THR A1082     -32.208  12.175  32.215  1.00  0.610          H  
ATOM  17937 1HG2 THR A1082     -31.139   9.183  30.816  1.00  0.610          H  
ATOM  17938 2HG2 THR A1082     -29.389   9.484  30.884  1.00  0.610          H  
ATOM  17939 3HG2 THR A1082     -30.285   9.109  32.374  1.00  0.610          H  
ATOM  17940  N   VAL A1083     -27.879  12.364  30.802  1.00  0.340          N  
ATOM  17941  CA  VAL A1083     -26.591  12.239  30.149  1.00  0.330          C  
ATOM  17942  C   VAL A1083     -25.454  12.513  31.120  1.00  0.330          C  
ATOM  17943  O   VAL A1083     -24.461  11.773  31.126  1.00  0.320          O  
ATOM  17944  CB  VAL A1083     -26.497  13.201  28.950  1.00  0.470          C  
ATOM  17945  CG1 VAL A1083     -25.109  13.259  28.444  1.00  0.470          C  
ATOM  17946  CG2 VAL A1083     -27.395  12.704  27.824  1.00  0.470          C  
ATOM  17947  H   VAL A1083     -28.589  13.006  30.443  1.00  0.410          H  
ATOM  17948  HA  VAL A1083     -26.492  11.224  29.780  1.00  0.400          H  
ATOM  17949  HB  VAL A1083     -26.799  14.197  29.260  1.00  0.560          H  
ATOM  17950 1HG1 VAL A1083     -25.095  13.920  27.607  1.00  0.560          H  
ATOM  17951 2HG1 VAL A1083     -24.427  13.625  29.206  1.00  0.560          H  
ATOM  17952 3HG1 VAL A1083     -24.807  12.287  28.142  1.00  0.560          H  
ATOM  17953 1HG2 VAL A1083     -27.318  13.388  26.988  1.00  0.560          H  
ATOM  17954 2HG2 VAL A1083     -27.075  11.710  27.514  1.00  0.560          H  
ATOM  17955 3HG2 VAL A1083     -28.422  12.654  28.159  1.00  0.560          H  
ATOM  17956  N   ARG A1084     -25.571  13.561  31.941  1.00  0.340          N  
ATOM  17957  CA  ARG A1084     -24.525  13.845  32.908  1.00  0.340          C  
ATOM  17958  C   ARG A1084     -24.332  12.665  33.862  1.00  0.340          C  
ATOM  17959  O   ARG A1084     -23.186  12.282  34.136  1.00  0.330          O  
ATOM  17960  CB  ARG A1084     -24.852  15.104  33.714  1.00  0.480          C  
ATOM  17961  CG  ARG A1084     -24.724  16.418  32.944  1.00  0.480          C  
ATOM  17962  CD  ARG A1084     -24.763  17.632  33.821  1.00  0.480          C  
ATOM  17963  NE  ARG A1084     -26.064  17.832  34.486  1.00  0.480          N  
ATOM  17964  CZ  ARG A1084     -27.126  18.509  33.970  1.00  0.480          C  
ATOM  17965  NH1 ARG A1084     -27.075  19.051  32.769  1.00  0.480          N  
ATOM  17966  NH2 ARG A1084     -28.232  18.630  34.685  1.00  0.480          N  
ATOM  17967  H   ARG A1084     -26.393  14.169  31.865  1.00  0.410          H  
ATOM  17968  HA  ARG A1084     -23.595  14.011  32.367  1.00  0.410          H  
ATOM  17969 1HB  ARG A1084     -25.877  15.038  34.073  1.00  0.570          H  
ATOM  17970 2HB  ARG A1084     -24.202  15.156  34.585  1.00  0.570          H  
ATOM  17971 1HG  ARG A1084     -23.767  16.433  32.451  1.00  0.570          H  
ATOM  17972 2HG  ARG A1084     -25.515  16.489  32.201  1.00  0.570          H  
ATOM  17973 1HD  ARG A1084     -24.005  17.527  34.597  1.00  0.570          H  
ATOM  17974 2HD  ARG A1084     -24.535  18.513  33.226  1.00  0.570          H  
ATOM  17975  HE  ARG A1084     -26.169  17.445  35.415  1.00  0.570          H  
ATOM  17976 1HH1 ARG A1084     -26.240  18.970  32.205  1.00  0.570          H  
ATOM  17977 2HH1 ARG A1084     -27.878  19.559  32.416  1.00  0.570          H  
ATOM  17978 1HH2 ARG A1084     -28.292  18.226  35.609  1.00  0.570          H  
ATOM  17979 2HH2 ARG A1084     -29.026  19.121  34.300  1.00  0.570          H  
ATOM  17980  N   ARG A1085     -25.440  12.072  34.346  1.00  0.340          N  
ATOM  17981  CA  ARG A1085     -25.367  10.926  35.252  1.00  0.340          C  
ATOM  17982  C   ARG A1085     -24.766   9.674  34.619  1.00  0.340          C  
ATOM  17983  O   ARG A1085     -23.972   8.985  35.262  1.00  0.340          O  
ATOM  17984  CB  ARG A1085     -26.735  10.571  35.812  1.00  0.480          C  
ATOM  17985  CG  ARG A1085     -27.287  11.550  36.839  1.00  0.480          C  
ATOM  17986  CD  ARG A1085     -28.465  10.986  37.559  1.00  0.480          C  
ATOM  17987  NE  ARG A1085     -29.595  10.748  36.662  1.00  0.480          N  
ATOM  17988  CZ  ARG A1085     -30.540  11.655  36.332  1.00  0.480          C  
ATOM  17989  NH1 ARG A1085     -30.503  12.874  36.823  1.00  0.480          N  
ATOM  17990  NH2 ARG A1085     -31.511  11.311  35.505  1.00  0.480          N  
ATOM  17991  H   ARG A1085     -26.357  12.471  34.110  1.00  0.410          H  
ATOM  17992  HA  ARG A1085     -24.735  11.212  36.091  1.00  0.410          H  
ATOM  17993 1HB  ARG A1085     -27.448  10.521  34.990  1.00  0.570          H  
ATOM  17994 2HB  ARG A1085     -26.693   9.587  36.271  1.00  0.570          H  
ATOM  17995 1HG  ARG A1085     -26.515  11.780  37.570  1.00  0.570          H  
ATOM  17996 2HG  ARG A1085     -27.591  12.465  36.338  1.00  0.570          H  
ATOM  17997 1HD  ARG A1085     -28.181  10.032  38.003  1.00  0.570          H  
ATOM  17998 2HD  ARG A1085     -28.777  11.663  38.350  1.00  0.570          H  
ATOM  17999  HE  ARG A1085     -29.677   9.826  36.256  1.00  0.570          H  
ATOM  18000 1HH1 ARG A1085     -29.766  13.148  37.453  1.00  0.570          H  
ATOM  18001 2HH1 ARG A1085     -31.216  13.542  36.565  1.00  0.570          H  
ATOM  18002 1HH2 ARG A1085     -31.546  10.378  35.119  1.00  0.570          H  
ATOM  18003 2HH2 ARG A1085     -32.211  11.981  35.241  1.00  0.570          H  
ATOM  18004  N   VAL A1086     -25.123   9.370  33.367  1.00  0.330          N  
ATOM  18005  CA  VAL A1086     -24.567   8.183  32.725  1.00  0.320          C  
ATOM  18006  C   VAL A1086     -23.081   8.370  32.494  1.00  0.320          C  
ATOM  18007  O   VAL A1086     -22.278   7.528  32.882  1.00  0.320          O  
ATOM  18008  CB  VAL A1086     -25.237   7.886  31.360  1.00  0.450          C  
ATOM  18009  CG1 VAL A1086     -24.479   6.748  30.642  1.00  0.450          C  
ATOM  18010  CG2 VAL A1086     -26.712   7.474  31.550  1.00  0.450          C  
ATOM  18011  H   VAL A1086     -25.817   9.954  32.891  1.00  0.400          H  
ATOM  18012  HA  VAL A1086     -24.715   7.329  33.385  1.00  0.380          H  
ATOM  18013  HB  VAL A1086     -25.188   8.784  30.740  1.00  0.540          H  
ATOM  18014 1HG1 VAL A1086     -24.940   6.565  29.699  1.00  0.540          H  
ATOM  18015 2HG1 VAL A1086     -23.438   7.015  30.466  1.00  0.540          H  
ATOM  18016 3HG1 VAL A1086     -24.523   5.844  31.249  1.00  0.540          H  
ATOM  18017 1HG2 VAL A1086     -27.161   7.283  30.573  1.00  0.540          H  
ATOM  18018 2HG2 VAL A1086     -26.761   6.574  32.160  1.00  0.540          H  
ATOM  18019 3HG2 VAL A1086     -27.251   8.275  32.043  1.00  0.540          H  
ATOM  18020  N   LEU A1087     -22.719   9.495  31.894  1.00  0.320          N  
ATOM  18021  CA  LEU A1087     -21.339   9.823  31.574  1.00  0.320          C  
ATOM  18022  C   LEU A1087     -20.462   9.857  32.835  1.00  0.340          C  
ATOM  18023  O   LEU A1087     -19.323   9.399  32.838  1.00  0.330          O  
ATOM  18024  CB  LEU A1087     -21.320  11.124  30.753  1.00  0.450          C  
ATOM  18025  CG  LEU A1087     -19.968  11.591  30.172  1.00  0.450          C  
ATOM  18026  CD1 LEU A1087     -20.234  12.201  28.807  1.00  0.450          C  
ATOM  18027  CD2 LEU A1087     -19.330  12.653  31.080  1.00  0.450          C  
ATOM  18028  H   LEU A1087     -23.451  10.153  31.617  1.00  0.380          H  
ATOM  18029  HA  LEU A1087     -20.959   9.037  30.927  1.00  0.380          H  
ATOM  18030 1HB  LEU A1087     -22.018  11.009  29.924  1.00  0.540          H  
ATOM  18031 2HB  LEU A1087     -21.701  11.927  31.392  1.00  0.540          H  
ATOM  18032  HG  LEU A1087     -19.294  10.748  30.071  1.00  0.540          H  
ATOM  18033 1HD1 LEU A1087     -19.297  12.550  28.365  1.00  0.540          H  
ATOM  18034 2HD1 LEU A1087     -20.685  11.451  28.157  1.00  0.540          H  
ATOM  18035 3HD1 LEU A1087     -20.911  13.020  28.918  1.00  0.540          H  
ATOM  18036 1HD2 LEU A1087     -18.386  12.982  30.642  1.00  0.540          H  
ATOM  18037 2HD2 LEU A1087     -19.998  13.506  31.178  1.00  0.540          H  
ATOM  18038 3HD2 LEU A1087     -19.135  12.237  32.067  1.00  0.540          H  
ATOM  18039  N   SER A1088     -20.992  10.377  33.929  1.00  0.350          N  
ATOM  18040  CA  SER A1088     -20.242  10.487  35.169  1.00  0.360          C  
ATOM  18041  C   SER A1088     -20.194   9.178  35.973  1.00  0.330          C  
ATOM  18042  O   SER A1088     -19.571   9.142  37.038  1.00  0.330          O  
ATOM  18043  CB  SER A1088     -20.878  11.545  36.047  1.00  0.500          C  
ATOM  18044  OG  SER A1088     -20.846  12.803  35.434  1.00  0.500          O  
ATOM  18045  H   SER A1088     -21.931  10.778  33.909  1.00  0.420          H  
ATOM  18046  HA  SER A1088     -19.223  10.779  34.923  1.00  0.430          H  
ATOM  18047 1HB  SER A1088     -21.912  11.264  36.258  1.00  0.600          H  
ATOM  18048 2HB  SER A1088     -20.348  11.587  36.996  1.00  0.600          H  
ATOM  18049  HG  SER A1088     -21.573  12.775  34.777  1.00  0.600          H  
ATOM  18050  N   TYR A1089     -20.896   8.129  35.519  1.00  0.320          N  
ATOM  18051  CA  TYR A1089     -20.977   6.874  36.244  1.00  0.330          C  
ATOM  18052  C   TYR A1089     -19.590   6.241  36.443  1.00  0.310          C  
ATOM  18053  O   TYR A1089     -18.909   5.956  35.464  1.00  0.310          O  
ATOM  18054  CB  TYR A1089     -21.909   5.929  35.474  1.00  0.460          C  
ATOM  18055  CG  TYR A1089     -22.094   4.577  36.058  1.00  0.460          C  
ATOM  18056  CD1 TYR A1089     -22.803   4.404  37.236  1.00  0.460          C  
ATOM  18057  CD2 TYR A1089     -21.580   3.496  35.401  1.00  0.460          C  
ATOM  18058  CE1 TYR A1089     -22.963   3.149  37.765  1.00  0.460          C  
ATOM  18059  CE2 TYR A1089     -21.759   2.262  35.915  1.00  0.460          C  
ATOM  18060  CZ  TYR A1089     -22.433   2.073  37.098  1.00  0.460          C  
ATOM  18061  OH  TYR A1089     -22.586   0.790  37.595  1.00  0.460          O  
ATOM  18062  H   TYR A1089     -21.378   8.182  34.618  1.00  0.380          H  
ATOM  18063  HA  TYR A1089     -21.445   7.103  37.189  1.00  0.400          H  
ATOM  18064 1HB  TYR A1089     -22.892   6.398  35.377  1.00  0.550          H  
ATOM  18065 2HB  TYR A1089     -21.518   5.799  34.468  1.00  0.550          H  
ATOM  18066  HD1 TYR A1089     -23.224   5.267  37.751  1.00  0.550          H  
ATOM  18067  HD2 TYR A1089     -21.032   3.626  34.467  1.00  0.550          H  
ATOM  18068  HE1 TYR A1089     -23.508   3.008  38.699  1.00  0.550          H  
ATOM  18069  HE2 TYR A1089     -21.357   1.406  35.395  1.00  0.550          H  
ATOM  18070  HH  TYR A1089     -22.270   0.747  38.527  1.00  0.550          H  
ATOM  18071  N   PRO A1090     -19.182   5.907  37.688  1.00  0.330          N  
ATOM  18072  CA  PRO A1090     -17.876   5.380  38.068  1.00  0.330          C  
ATOM  18073  C   PRO A1090     -17.502   3.953  37.666  1.00  0.300          C  
ATOM  18074  O   PRO A1090     -16.357   3.550  37.867  1.00  0.390          O  
ATOM  18075  CB  PRO A1090     -17.907   5.484  39.595  1.00  0.490          C  
ATOM  18076  CG  PRO A1090     -19.353   5.416  39.965  1.00  0.490          C  
ATOM  18077  CD  PRO A1090     -20.069   6.134  38.855  1.00  0.490          C  
ATOM  18078  HA  PRO A1090     -17.130   6.078  37.700  1.00  0.400          H  
ATOM  18079 1HB  PRO A1090     -17.315   4.665  40.032  1.00  0.590          H  
ATOM  18080 2HB  PRO A1090     -17.423   6.425  39.906  1.00  0.590          H  
ATOM  18081 1HG  PRO A1090     -19.674   4.369  40.068  1.00  0.590          H  
ATOM  18082 2HG  PRO A1090     -19.510   5.890  40.947  1.00  0.590          H  
ATOM  18083 1HD  PRO A1090     -21.026   5.664  38.749  1.00  0.590          H  
ATOM  18084 2HD  PRO A1090     -20.142   7.217  39.077  1.00  0.590          H  
ATOM  18085  N   GLN A1091     -18.444   3.149  37.185  1.00  0.330          N  
ATOM  18086  CA  GLN A1091     -18.123   1.743  36.930  1.00  0.450          C  
ATOM  18087  C   GLN A1091     -18.327   1.340  35.472  1.00  0.520          C  
ATOM  18088  O   GLN A1091     -19.178   0.512  35.161  1.00  1.010          O  
ATOM  18089  CB  GLN A1091     -19.005   0.858  37.818  1.00  0.580          C  
ATOM  18090  CG  GLN A1091     -18.845   1.069  39.307  1.00  0.580          C  
ATOM  18091  CD  GLN A1091     -19.893   0.293  40.125  1.00  0.580          C  
ATOM  18092  OE1 GLN A1091     -21.111   0.299  39.832  1.00  0.580          O  
ATOM  18093  NE2 GLN A1091     -19.423  -0.385  41.168  1.00  0.580          N  
ATOM  18094  H   GLN A1091     -19.373   3.494  36.988  1.00  0.400          H  
ATOM  18095  HA  GLN A1091     -17.078   1.570  37.178  1.00  0.540          H  
ATOM  18096 1HB  GLN A1091     -20.016   1.002  37.582  1.00  0.700          H  
ATOM  18097 2HB  GLN A1091     -18.777  -0.187  37.616  1.00  0.700          H  
ATOM  18098 1HG  GLN A1091     -17.853   0.736  39.603  1.00  0.700          H  
ATOM  18099 2HG  GLN A1091     -18.963   2.122  39.531  1.00  0.700          H  
ATOM  18100 1HE2 GLN A1091     -20.050  -0.913  41.745  1.00  0.700          H  
ATOM  18101 2HE2 GLN A1091     -18.445  -0.371  41.383  1.00  0.700          H  
ATOM  18102  N   VAL A1092     -17.504   1.902  34.604  1.00  0.300          N  
ATOM  18103  CA  VAL A1092     -17.524   1.675  33.158  1.00  0.270          C  
ATOM  18104  C   VAL A1092     -16.757   0.393  32.784  1.00  0.270          C  
ATOM  18105  O   VAL A1092     -15.628   0.168  33.240  1.00  0.280          O  
ATOM  18106  CB  VAL A1092     -16.937   2.903  32.471  1.00  0.390          C  
ATOM  18107  CG1 VAL A1092     -16.814   2.701  30.955  1.00  0.390          C  
ATOM  18108  CG2 VAL A1092     -17.797   4.114  32.787  1.00  0.390          C  
ATOM  18109  H   VAL A1092     -16.844   2.571  34.984  1.00  0.360          H  
ATOM  18110  HA  VAL A1092     -18.564   1.560  32.838  1.00  0.320          H  
ATOM  18111  HB  VAL A1092     -15.998   3.063  32.866  1.00  0.470          H  
ATOM  18112 1HG1 VAL A1092     -16.380   3.596  30.512  1.00  0.470          H  
ATOM  18113 2HG1 VAL A1092     -16.172   1.850  30.737  1.00  0.470          H  
ATOM  18114 3HG1 VAL A1092     -17.800   2.527  30.539  1.00  0.470          H  
ATOM  18115 1HG2 VAL A1092     -17.357   4.995  32.331  1.00  0.470          H  
ATOM  18116 2HG2 VAL A1092     -18.790   3.961  32.396  1.00  0.470          H  
ATOM  18117 3HG2 VAL A1092     -17.856   4.262  33.865  1.00  0.470          H  
ATOM  18118  N   ASN A1093     -17.355  -0.444  31.935  1.00  0.270          N  
ATOM  18119  CA  ASN A1093     -16.763  -1.731  31.576  1.00  0.290          C  
ATOM  18120  C   ASN A1093     -15.671  -1.666  30.516  1.00  0.280          C  
ATOM  18121  O   ASN A1093     -15.905  -1.981  29.343  1.00  0.300          O  
ATOM  18122  CB  ASN A1093     -17.844  -2.687  31.123  1.00  0.400          C  
ATOM  18123  CG  ASN A1093     -18.790  -3.005  32.217  1.00  0.400          C  
ATOM  18124  OD1 ASN A1093     -18.422  -3.229  33.384  1.00  0.400          O  
ATOM  18125  ND2 ASN A1093     -20.027  -3.007  31.854  1.00  0.400          N  
ATOM  18126  H   ASN A1093     -18.270  -0.194  31.548  1.00  0.320          H  
ATOM  18127  HA  ASN A1093     -16.302  -2.145  32.474  1.00  0.350          H  
ATOM  18128 1HB  ASN A1093     -18.409  -2.247  30.303  1.00  0.480          H  
ATOM  18129 2HB  ASN A1093     -17.398  -3.614  30.754  1.00  0.480          H  
ATOM  18130 1HD2 ASN A1093     -20.750  -3.191  32.515  1.00  0.480          H  
ATOM  18131 2HD2 ASN A1093     -20.248  -2.832  30.891  1.00  0.480          H  
ATOM  18132  N   VAL A1094     -14.485  -1.264  30.950  1.00  0.270          N  
ATOM  18133  CA  VAL A1094     -13.320  -1.212  30.068  1.00  0.280          C  
ATOM  18134  C   VAL A1094     -12.666  -2.601  30.104  1.00  0.310          C  
ATOM  18135  O   VAL A1094     -12.232  -3.051  31.169  1.00  0.360          O  
ATOM  18136  CB  VAL A1094     -12.282  -0.177  30.564  1.00  0.390          C  
ATOM  18137  CG1 VAL A1094     -11.074  -0.154  29.651  1.00  0.390          C  
ATOM  18138  CG2 VAL A1094     -12.890   1.171  30.654  1.00  0.390          C  
ATOM  18139  H   VAL A1094     -14.446  -0.976  31.935  1.00  0.320          H  
ATOM  18140  HA  VAL A1094     -13.632  -0.988  29.050  1.00  0.340          H  
ATOM  18141  HB  VAL A1094     -11.938  -0.480  31.552  1.00  0.470          H  
ATOM  18142 1HG1 VAL A1094     -10.363   0.555  30.028  1.00  0.470          H  
ATOM  18143 2HG1 VAL A1094     -10.615  -1.122  29.598  1.00  0.470          H  
ATOM  18144 3HG1 VAL A1094     -11.363   0.141  28.662  1.00  0.470          H  
ATOM  18145 1HG2 VAL A1094     -12.141   1.871  31.025  1.00  0.470          H  
ATOM  18146 2HG2 VAL A1094     -13.224   1.497  29.705  1.00  0.470          H  
ATOM  18147 3HG2 VAL A1094     -13.736   1.126  31.334  1.00  0.470          H  
ATOM  18148  N   VAL A1095     -12.577  -3.273  28.963  1.00  0.280          N  
ATOM  18149  CA  VAL A1095     -12.003  -4.616  28.896  1.00  0.310          C  
ATOM  18150  C   VAL A1095     -10.883  -4.686  27.866  1.00  0.270          C  
ATOM  18151  O   VAL A1095     -11.061  -4.256  26.727  1.00  0.280          O  
ATOM  18152  CB  VAL A1095     -13.118  -5.669  28.592  1.00  0.420          C  
ATOM  18153  CG1 VAL A1095     -13.879  -5.343  27.281  1.00  0.420          C  
ATOM  18154  CG2 VAL A1095     -12.506  -7.082  28.488  1.00  0.420          C  
ATOM  18155  H   VAL A1095     -12.932  -2.831  28.111  1.00  0.340          H  
ATOM  18156  HA  VAL A1095     -11.584  -4.861  29.872  1.00  0.370          H  
ATOM  18157  HB  VAL A1095     -13.840  -5.647  29.407  1.00  0.510          H  
ATOM  18158 1HG1 VAL A1095     -14.655  -6.085  27.117  1.00  0.510          H  
ATOM  18159 2HG1 VAL A1095     -14.339  -4.358  27.355  1.00  0.510          H  
ATOM  18160 3HG1 VAL A1095     -13.208  -5.368  26.439  1.00  0.510          H  
ATOM  18161 1HG2 VAL A1095     -13.305  -7.803  28.307  1.00  0.510          H  
ATOM  18162 2HG2 VAL A1095     -11.792  -7.137  27.667  1.00  0.510          H  
ATOM  18163 3HG2 VAL A1095     -12.002  -7.332  29.420  1.00  0.510          H  
ATOM  18164  N   LYS A1096      -9.747  -5.247  28.260  1.00  0.300          N  
ATOM  18165  CA  LYS A1096      -8.640  -5.413  27.328  1.00  0.300          C  
ATOM  18166  C   LYS A1096      -8.746  -6.795  26.712  1.00  0.280          C  
ATOM  18167  O   LYS A1096      -8.930  -7.778  27.430  1.00  0.300          O  
ATOM  18168  CB  LYS A1096      -7.285  -5.235  28.038  1.00  0.420          C  
ATOM  18169  CG  LYS A1096      -6.007  -5.403  27.154  1.00  0.420          C  
ATOM  18170  CD  LYS A1096      -5.741  -4.204  26.185  1.00  0.420          C  
ATOM  18171  CE  LYS A1096      -4.485  -4.469  25.357  1.00  0.420          C  
ATOM  18172  NZ  LYS A1096      -4.010  -3.301  24.506  1.00  0.420          N  
ATOM  18173  H   LYS A1096      -9.664  -5.585  29.210  1.00  0.360          H  
ATOM  18174  HA  LYS A1096      -8.730  -4.689  26.525  1.00  0.360          H  
ATOM  18175 1HB  LYS A1096      -7.245  -4.242  28.472  1.00  0.500          H  
ATOM  18176 2HB  LYS A1096      -7.206  -5.953  28.857  1.00  0.500          H  
ATOM  18177 1HG  LYS A1096      -5.149  -5.492  27.823  1.00  0.500          H  
ATOM  18178 2HG  LYS A1096      -6.070  -6.328  26.576  1.00  0.500          H  
ATOM  18179 1HD  LYS A1096      -6.571  -4.111  25.496  1.00  0.500          H  
ATOM  18180 2HD  LYS A1096      -5.632  -3.276  26.743  1.00  0.500          H  
ATOM  18181 1HE  LYS A1096      -3.705  -4.747  26.021  1.00  0.500          H  
ATOM  18182 2HE  LYS A1096      -4.712  -5.306  24.692  1.00  0.500          H  
ATOM  18183 1HZ  LYS A1096      -3.157  -3.614  23.944  1.00  0.500          H  
ATOM  18184 2HZ  LYS A1096      -4.737  -3.010  23.870  1.00  0.500          H  
ATOM  18185 3HZ  LYS A1096      -3.764  -2.522  25.098  1.00  0.500          H  
ATOM  18186  N   LYS A1097      -8.660  -6.878  25.392  1.00  0.280          N  
ATOM  18187  CA  LYS A1097      -8.694  -8.163  24.728  1.00  0.280          C  
ATOM  18188  C   LYS A1097      -7.358  -8.862  24.936  1.00  0.280          C  
ATOM  18189  O   LYS A1097      -6.303  -8.274  24.687  1.00  0.330          O  
ATOM  18190  CB  LYS A1097      -9.010  -7.982  23.244  1.00  0.390          C  
ATOM  18191  CG  LYS A1097      -9.139  -9.275  22.454  1.00  0.390          C  
ATOM  18192  CD  LYS A1097      -9.645  -9.004  21.036  1.00  0.390          C  
ATOM  18193  CE  LYS A1097      -9.583 -10.260  20.167  1.00  0.390          C  
ATOM  18194  NZ  LYS A1097     -10.476 -11.351  20.670  1.00  0.390          N  
ATOM  18195  H   LYS A1097      -8.554  -6.033  24.826  1.00  0.340          H  
ATOM  18196  HA  LYS A1097      -9.472  -8.775  25.184  1.00  0.340          H  
ATOM  18197 1HB  LYS A1097      -9.941  -7.422  23.139  1.00  0.470          H  
ATOM  18198 2HB  LYS A1097      -8.223  -7.383  22.781  1.00  0.470          H  
ATOM  18199 1HG  LYS A1097      -8.158  -9.765  22.394  1.00  0.470          H  
ATOM  18200 2HG  LYS A1097      -9.826  -9.939  22.969  1.00  0.470          H  
ATOM  18201 1HD  LYS A1097     -10.677  -8.645  21.072  1.00  0.470          H  
ATOM  18202 2HD  LYS A1097      -9.028  -8.229  20.575  1.00  0.470          H  
ATOM  18203 1HE  LYS A1097      -9.886  -9.997  19.155  1.00  0.470          H  
ATOM  18204 2HE  LYS A1097      -8.554 -10.625  20.144  1.00  0.470          H  
ATOM  18205 1HZ  LYS A1097     -10.400 -12.152  20.060  1.00  0.470          H  
ATOM  18206 2HZ  LYS A1097     -10.198 -11.619  21.602  1.00  0.470          H  
ATOM  18207 3HZ  LYS A1097     -11.434 -11.029  20.684  1.00  0.470          H  
ATOM  18208  N   VAL A1098      -7.417 -10.110  25.388  1.00  0.320          N  
ATOM  18209  CA  VAL A1098      -6.217 -10.894  25.652  1.00  0.430          C  
ATOM  18210  C   VAL A1098      -5.829 -11.630  24.371  1.00  0.550          C  
ATOM  18211  O   VAL A1098      -6.706 -12.145  23.669  1.00  1.090          O  
ATOM  18212  CB  VAL A1098      -6.464 -11.837  26.845  1.00  0.560          C  
ATOM  18213  CG1 VAL A1098      -6.956 -10.989  28.017  1.00  0.560          C  
ATOM  18214  CG2 VAL A1098      -7.445 -12.955  26.489  1.00  0.560          C  
ATOM  18215  H   VAL A1098      -8.327 -10.507  25.556  1.00  0.380          H  
ATOM  18216  HA  VAL A1098      -5.408 -10.216  25.917  1.00  0.520          H  
ATOM  18217  HB  VAL A1098      -5.518 -12.256  27.160  1.00  0.670          H  
ATOM  18218 1HG1 VAL A1098      -7.100 -11.605  28.890  1.00  0.670          H  
ATOM  18219 2HG1 VAL A1098      -6.229 -10.227  28.225  1.00  0.670          H  
ATOM  18220 3HG1 VAL A1098      -7.898 -10.510  27.768  1.00  0.670          H  
ATOM  18221 1HG2 VAL A1098      -7.588 -13.593  27.357  1.00  0.670          H  
ATOM  18222 2HG2 VAL A1098      -8.398 -12.531  26.189  1.00  0.670          H  
ATOM  18223 3HG2 VAL A1098      -7.052 -13.557  25.673  1.00  0.670          H  
ATOM  18224  N   GLU A1099      -4.536 -11.638  24.046  1.00  0.650          N  
ATOM  18225  CA  GLU A1099      -4.072 -12.249  22.792  1.00  0.740          C  
ATOM  18226  C   GLU A1099      -2.783 -13.085  22.861  1.00  0.750          C  
ATOM  18227  O   GLU A1099      -1.920 -12.866  23.715  1.00  1.290          O  
ATOM  18228  CB  GLU A1099      -3.858 -11.151  21.732  1.00  1.000          C  
ATOM  18229  CG  GLU A1099      -5.117 -10.350  21.318  1.00  1.000          C  
ATOM  18230  CD  GLU A1099      -4.831  -9.348  20.206  1.00  1.000          C  
ATOM  18231  OE1 GLU A1099      -3.687  -9.165  19.888  1.00  1.000          O  
ATOM  18232  OE2 GLU A1099      -5.758  -8.780  19.664  1.00  1.000          O  
ATOM  18233  H   GLU A1099      -3.882 -11.216  24.716  1.00  0.780          H  
ATOM  18234  HA  GLU A1099      -4.864 -12.909  22.440  1.00  0.890          H  
ATOM  18235 1HB  GLU A1099      -3.124 -10.437  22.106  1.00  1.200          H  
ATOM  18236 2HB  GLU A1099      -3.438 -11.601  20.830  1.00  1.200          H  
ATOM  18237 1HG  GLU A1099      -5.893 -11.041  20.993  1.00  1.200          H  
ATOM  18238 2HG  GLU A1099      -5.495  -9.807  22.186  1.00  1.200          H  
ATOM  18239  N   GLU A1100      -2.654 -14.029  21.924  1.00  0.810          N  
ATOM  18240  CA  GLU A1100      -1.391 -14.736  21.688  1.00  1.020          C  
ATOM  18241  C   GLU A1100      -0.455 -13.659  21.133  1.00  0.910          C  
ATOM  18242  O   GLU A1100      -0.911 -12.821  20.354  1.00  1.130          O  
ATOM  18243  CB  GLU A1100      -1.579 -15.909  20.712  1.00  1.340          C  
ATOM  18244  CG  GLU A1100      -0.341 -16.783  20.511  1.00  1.340          C  
ATOM  18245  CD  GLU A1100      -0.602 -18.004  19.655  1.00  1.340          C  
ATOM  18246  OE1 GLU A1100      -1.095 -17.837  18.571  1.00  1.340          O  
ATOM  18247  OE2 GLU A1100      -0.319 -19.113  20.087  1.00  1.340          O  
ATOM  18248  H   GLU A1100      -3.432 -14.200  21.300  1.00  0.970          H  
ATOM  18249  HA  GLU A1100      -0.980 -15.108  22.628  1.00  1.220          H  
ATOM  18250 1HB  GLU A1100      -2.382 -16.554  21.068  1.00  1.610          H  
ATOM  18251 2HB  GLU A1100      -1.875 -15.523  19.736  1.00  1.610          H  
ATOM  18252 1HG  GLU A1100       0.439 -16.184  20.030  1.00  1.610          H  
ATOM  18253 2HG  GLU A1100       0.024 -17.080  21.469  1.00  1.610          H  
ATOM  18254  N   GLN A1101       0.817 -13.646  21.529  1.00  1.110          N  
ATOM  18255  CA  GLN A1101       1.708 -12.581  21.071  1.00  1.020          C  
ATOM  18256  C   GLN A1101       2.249 -12.729  19.658  1.00  1.160          C  
ATOM  18257  O   GLN A1101       2.010 -13.722  18.972  1.00  1.840          O  
ATOM  18258  CB  GLN A1101       2.884 -12.416  22.030  1.00  1.460          C  
ATOM  18259  CG  GLN A1101       2.477 -11.957  23.384  1.00  1.460          C  
ATOM  18260  CD  GLN A1101       3.642 -11.605  24.237  1.00  1.460          C  
ATOM  18261  OE1 GLN A1101       4.454 -10.777  23.809  1.00  1.460          O  
ATOM  18262  NE2 GLN A1101       3.729 -12.180  25.420  1.00  1.460          N  
ATOM  18263  H   GLN A1101       1.168 -14.362  22.172  1.00  1.330          H  
ATOM  18264  HA  GLN A1101       1.136 -11.654  21.094  1.00  1.220          H  
ATOM  18265 1HB  GLN A1101       3.394 -13.377  22.147  1.00  1.760          H  
ATOM  18266 2HB  GLN A1101       3.609 -11.713  21.634  1.00  1.760          H  
ATOM  18267 1HG  GLN A1101       1.835 -11.087  23.283  1.00  1.760          H  
ATOM  18268 2HG  GLN A1101       1.933 -12.770  23.868  1.00  1.760          H  
ATOM  18269 1HE2 GLN A1101       4.488 -11.955  26.032  1.00  1.760          H  
ATOM  18270 2HE2 GLN A1101       3.031 -12.832  25.708  1.00  1.760          H  
ATOM  18271  N   ASN A1102       2.980 -11.692  19.236  1.00  1.450          N  
ATOM  18272  CA  ASN A1102       3.613 -11.631  17.930  1.00  1.900          C  
ATOM  18273  C   ASN A1102       4.978 -12.281  18.069  1.00  1.680          C  
ATOM  18274  O   ASN A1102       5.879 -11.736  18.707  1.00  2.120          O  
ATOM  18275  CB  ASN A1102       3.706 -10.191  17.469  1.00  2.480          C  
ATOM  18276  CG  ASN A1102       2.336  -9.574  17.297  1.00  2.480          C  
ATOM  18277  OD1 ASN A1102       1.457 -10.170  16.665  1.00  2.480          O  
ATOM  18278  ND2 ASN A1102       2.136  -8.405  17.859  1.00  2.480          N  
ATOM  18279  H   ASN A1102       3.124 -10.917  19.868  1.00  1.740          H  
ATOM  18280  HA  ASN A1102       3.032 -12.217  17.214  1.00  2.280          H  
ATOM  18281 1HB  ASN A1102       4.283  -9.605  18.183  1.00  2.980          H  
ATOM  18282 2HB  ASN A1102       4.225 -10.156  16.513  1.00  2.980          H  
ATOM  18283 1HD2 ASN A1102       1.240  -7.952  17.780  1.00  2.980          H  
ATOM  18284 2HD2 ASN A1102       2.872  -7.955  18.367  1.00  2.980          H  
ATOM  18285  N   HIS A1103       5.128 -13.440  17.463  1.00  1.910          N  
ATOM  18286  CA  HIS A1103       6.285 -14.293  17.634  1.00  2.250          C  
ATOM  18287  C   HIS A1103       7.627 -13.681  17.263  1.00  2.480          C  
ATOM  18288  O   HIS A1103       7.705 -12.884  16.326  1.00  2.850          O  
ATOM  18289  CB  HIS A1103       6.042 -15.502  16.743  1.00  3.010          C  
ATOM  18290  CG  HIS A1103       4.782 -16.126  17.103  1.00  3.010          C  
ATOM  18291  ND1 HIS A1103       3.582 -15.589  16.686  1.00  3.010          N  
ATOM  18292  CD2 HIS A1103       4.468 -17.212  17.848  1.00  3.010          C  
ATOM  18293  CE1 HIS A1103       2.587 -16.317  17.172  1.00  3.010          C  
ATOM  18294  NE2 HIS A1103       3.098 -17.298  17.871  1.00  3.010          N  
ATOM  18295  H   HIS A1103       4.337 -13.837  16.945  1.00  2.290          H  
ATOM  18296  HA  HIS A1103       6.306 -14.602  18.660  1.00  2.700          H  
ATOM  18297 1HB  HIS A1103       5.980 -15.182  15.706  1.00  3.620          H  
ATOM  18298 2HB  HIS A1103       6.852 -16.209  16.817  1.00  3.620          H  
ATOM  18299  HD2 HIS A1103       5.151 -17.888  18.347  1.00  3.620          H  
ATOM  18300  HE1 HIS A1103       1.521 -16.136  17.028  1.00  3.620          H  
ATOM  18301  HE2 HIS A1103       2.556 -17.996  18.356  1.00  3.620          H  
ATOM  18302  N   GLY A1104       8.691 -14.065  17.993  1.00  3.020          N  
ATOM  18303  CA  GLY A1104      10.051 -13.624  17.664  1.00  3.790          C  
ATOM  18304  C   GLY A1104      11.123 -13.928  18.718  1.00  4.140          C  
ATOM  18305  O   GLY A1104      10.838 -14.113  19.903  1.00  4.450          O  
ATOM  18306  H   GLY A1104       8.547 -14.673  18.786  1.00  3.620          H  
ATOM  18307 1HA  GLY A1104      10.358 -14.090  16.745  1.00  4.550          H  
ATOM  18308 2HA  GLY A1104      10.036 -12.554  17.463  1.00  4.550          H  
ATOM  18309  N   LEU A1105      12.366 -13.959  18.248  1.00  4.510          N  
ATOM  18310  CA  LEU A1105      13.561 -14.236  19.042  1.00  5.110          C  
ATOM  18311  C   LEU A1105      14.230 -12.900  19.326  1.00  5.170          C  
ATOM  18312  O   LEU A1105      13.875 -11.910  18.678  1.00  5.410          O  
ATOM  18313  CB  LEU A1105      14.542 -15.131  18.257  1.00  6.910          C  
ATOM  18314  CG  LEU A1105      14.009 -16.507  17.689  1.00  6.910          C  
ATOM  18315  CD1 LEU A1105      15.151 -17.175  16.894  1.00  6.910          C  
ATOM  18316  CD2 LEU A1105      13.524 -17.433  18.808  1.00  6.910          C  
ATOM  18317  H   LEU A1105      12.483 -13.775  17.262  1.00  5.410          H  
ATOM  18318  HA  LEU A1105      13.278 -14.706  19.977  1.00  6.130          H  
ATOM  18319 1HB  LEU A1105      14.918 -14.551  17.412  1.00  8.300          H  
ATOM  18320 2HB  LEU A1105      15.393 -15.352  18.891  1.00  8.300          H  
ATOM  18321  HG  LEU A1105      13.186 -16.316  17.012  1.00  8.300          H  
ATOM  18322 1HD1 LEU A1105      14.813 -18.119  16.469  1.00  8.300          H  
ATOM  18323 2HD1 LEU A1105      15.490 -16.521  16.086  1.00  8.300          H  
ATOM  18324 3HD1 LEU A1105      15.991 -17.368  17.561  1.00  8.300          H  
ATOM  18325 1HD2 LEU A1105      13.165 -18.366  18.377  1.00  8.300          H  
ATOM  18326 2HD2 LEU A1105      14.335 -17.649  19.477  1.00  8.300          H  
ATOM  18327 3HD2 LEU A1105      12.711 -16.957  19.351  1.00  8.300          H  
ATOM  18328  N   ASP A1106      15.155 -12.822  20.283  1.00  5.290          N  
ATOM  18329  CA  ASP A1106      15.804 -11.533  20.445  1.00  5.540          C  
ATOM  18330  C   ASP A1106      16.578 -11.285  19.164  1.00  5.650          C  
ATOM  18331  O   ASP A1106      16.889 -12.223  18.425  1.00  6.140          O  
ATOM  18332  CB  ASP A1106      16.714 -11.451  21.674  1.00  7.660          C  
ATOM  18333  CG  ASP A1106      17.147  -9.965  22.034  1.00  7.660          C  
ATOM  18334  OD1 ASP A1106      16.804  -9.052  21.282  1.00  7.660          O  
ATOM  18335  OD2 ASP A1106      17.809  -9.773  23.025  1.00  7.660          O  
ATOM  18336  H   ASP A1106      15.429 -13.619  20.837  1.00  6.350          H  
ATOM  18337  HA  ASP A1106      15.044 -10.759  20.545  1.00  6.650          H  
ATOM  18338 1HB  ASP A1106      16.199 -11.877  22.534  1.00  9.190          H  
ATOM  18339 2HB  ASP A1106      17.608 -12.052  21.508  1.00  9.190          H  
ATOM  18340  N   ARG A1107      16.841 -10.020  18.892  1.00  5.580          N  
ATOM  18341  CA  ARG A1107      17.529  -9.524  17.702  1.00  6.090          C  
ATOM  18342  C   ARG A1107      16.739  -9.733  16.399  1.00  5.840          C  
ATOM  18343  O   ARG A1107      17.238  -9.422  15.315  1.00  5.900          O  
ATOM  18344  CB  ARG A1107      18.913 -10.154  17.584  1.00  8.320          C  
ATOM  18345  CG  ARG A1107      19.817  -9.842  18.758  1.00  8.320          C  
ATOM  18346  CD  ARG A1107      21.153 -10.440  18.627  1.00  8.320          C  
ATOM  18347  NE  ARG A1107      22.032  -9.971  19.696  1.00  8.320          N  
ATOM  18348  CZ  ARG A1107      23.297 -10.382  19.907  1.00  8.320          C  
ATOM  18349  NH1 ARG A1107      23.818 -11.311  19.153  1.00  8.320          N  
ATOM  18350  NH2 ARG A1107      24.009  -9.832  20.881  1.00  8.320          N  
ATOM  18351  H   ARG A1107      16.564  -9.352  19.613  1.00  6.700          H  
ATOM  18352  HA  ARG A1107      17.672  -8.452  17.835  1.00  7.310          H  
ATOM  18353 1HB  ARG A1107      18.856 -11.230  17.465  1.00  9.990          H  
ATOM  18354 2HB  ARG A1107      19.403  -9.765  16.693  1.00  9.990          H  
ATOM  18355 1HG  ARG A1107      19.934  -8.765  18.848  1.00  9.990          H  
ATOM  18356 2HG  ARG A1107      19.369 -10.231  19.672  1.00  9.990          H  
ATOM  18357 1HD  ARG A1107      21.064 -11.526  18.701  1.00  9.990          H  
ATOM  18358 2HD  ARG A1107      21.594 -10.174  17.666  1.00  9.990          H  
ATOM  18359  HE  ARG A1107      21.667  -9.252  20.306  1.00  9.990          H  
ATOM  18360 1HH1 ARG A1107      23.244 -11.763  18.431  1.00  9.990          H  
ATOM  18361 2HH1 ARG A1107      24.779 -11.608  19.290  1.00  9.990          H  
ATOM  18362 1HH2 ARG A1107      23.600  -9.113  21.463  1.00  9.990          H  
ATOM  18363 2HH2 ARG A1107      24.955 -10.135  21.047  1.00  9.990          H  
ATOM  18364  N   GLY A1108      15.487 -10.191  16.503  1.00  5.920          N  
ATOM  18365  CA  GLY A1108      14.620 -10.366  15.358  1.00  6.020          C  
ATOM  18366  C   GLY A1108      13.626  -9.220  15.245  1.00  5.790          C  
ATOM  18367  O   GLY A1108      13.902  -8.081  15.635  1.00  5.920          O  
ATOM  18368  H   GLY A1108      15.106 -10.467  17.413  1.00  7.100          H  
ATOM  18369 1HA  GLY A1108      15.211 -10.444  14.445  1.00  7.220          H  
ATOM  18370 2HA  GLY A1108      14.076 -11.301  15.475  1.00  7.220          H  
ATOM  18371  N   LYS A1109      12.481  -9.526  14.658  1.00  5.810          N  
ATOM  18372  CA  LYS A1109      11.395  -8.596  14.405  1.00  6.030          C  
ATOM  18373  C   LYS A1109      10.116  -9.377  14.746  1.00  5.580          C  
ATOM  18374  O   LYS A1109      10.219 -10.558  15.059  1.00  5.480          O  
ATOM  18375  CB  LYS A1109      11.441  -8.096  12.943  1.00  8.350          C  
ATOM  18376  CG  LYS A1109      12.751  -7.384  12.541  1.00  8.350          C  
ATOM  18377  CD  LYS A1109      12.882  -5.996  13.181  1.00  8.350          C  
ATOM  18378  CE  LYS A1109      14.176  -5.292  12.763  1.00  8.350          C  
ATOM  18379  NZ  LYS A1109      15.399  -5.877  13.442  1.00  8.350          N  
ATOM  18380  H   LYS A1109      12.358 -10.489  14.368  1.00  6.970          H  
ATOM  18381  HA  LYS A1109      11.499  -7.756  15.084  1.00  7.240          H  
ATOM  18382 1HB  LYS A1109      11.289  -8.908  12.265  1.00 10.020          H  
ATOM  18383 2HB  LYS A1109      10.648  -7.393  12.761  1.00 10.020          H  
ATOM  18384 1HG  LYS A1109      13.604  -7.994  12.801  1.00 10.020          H  
ATOM  18385 2HG  LYS A1109      12.753  -7.258  11.459  1.00 10.020          H  
ATOM  18386 1HD  LYS A1109      12.033  -5.377  12.890  1.00 10.020          H  
ATOM  18387 2HD  LYS A1109      12.885  -6.086  14.264  1.00 10.020          H  
ATOM  18388 1HE  LYS A1109      14.296  -5.380  11.685  1.00 10.020          H  
ATOM  18389 2HE  LYS A1109      14.102  -4.237  13.024  1.00 10.020          H  
ATOM  18390 1HZ  LYS A1109      16.219  -5.375  13.138  1.00 10.020          H  
ATOM  18391 2HZ  LYS A1109      15.306  -5.781  14.451  1.00 10.020          H  
ATOM  18392 3HZ  LYS A1109      15.513  -6.857  13.209  1.00 10.020          H  
ATOM  18393  N   PRO A1110       8.940  -8.761  14.891  1.00  5.670          N  
ATOM  18394  CA  PRO A1110       7.672  -9.448  15.108  1.00  5.680          C  
ATOM  18395  C   PRO A1110       7.251 -10.404  13.984  1.00  5.340          C  
ATOM  18396  O   PRO A1110       7.428 -10.090  12.797  1.00  5.570          O  
ATOM  18397  CB  PRO A1110       6.677  -8.285  15.217  1.00  8.520          C  
ATOM  18398  CG  PRO A1110       7.512  -7.081  15.610  1.00  8.520          C  
ATOM  18399  CD  PRO A1110       8.839  -7.285  14.918  1.00  8.520          C  
ATOM  18400  HA  PRO A1110       7.732 -10.004  16.065  1.00  6.820          H  
ATOM  18401 1HB  PRO A1110       6.168  -8.149  14.251  1.00 10.220          H  
ATOM  18402 2HB  PRO A1110       5.904  -8.527  15.952  1.00 10.220          H  
ATOM  18403 1HG  PRO A1110       7.009  -6.153  15.297  1.00 10.220          H  
ATOM  18404 2HG  PRO A1110       7.609  -7.034  16.706  1.00 10.220          H  
ATOM  18405 1HD  PRO A1110       8.792  -6.871  13.904  1.00 10.220          H  
ATOM  18406 2HD  PRO A1110       9.621  -6.826  15.524  1.00 10.220          H  
ATOM  18407  N   LYS A1111       6.533 -11.452  14.391  1.00  5.190          N  
ATOM  18408  CA  LYS A1111       5.868 -12.492  13.605  1.00  5.350          C  
ATOM  18409  C   LYS A1111       6.770 -13.462  12.838  1.00  4.950          C  
ATOM  18410  O   LYS A1111       6.578 -13.696  11.641  1.00  5.410          O  
ATOM  18411  CB  LYS A1111       4.913 -11.839  12.591  1.00  7.430          C  
ATOM  18412  CG  LYS A1111       3.800 -10.954  13.188  1.00  7.430          C  
ATOM  18413  CD  LYS A1111       2.673 -11.711  13.902  1.00  7.430          C  
ATOM  18414  CE  LYS A1111       1.706 -12.383  12.935  1.00  7.430          C  
ATOM  18415  NZ  LYS A1111       0.499 -12.907  13.646  1.00  7.430          N  
ATOM  18416  H   LYS A1111       6.550 -11.629  15.396  1.00  6.230          H  
ATOM  18417  HA  LYS A1111       5.288 -13.096  14.300  1.00  6.420          H  
ATOM  18418 1HB  LYS A1111       5.475 -11.233  11.889  1.00  8.910          H  
ATOM  18419 2HB  LYS A1111       4.436 -12.619  12.006  1.00  8.910          H  
ATOM  18420 1HG  LYS A1111       4.254 -10.281  13.908  1.00  8.910          H  
ATOM  18421 2HG  LYS A1111       3.367 -10.348  12.393  1.00  8.910          H  
ATOM  18422 1HD  LYS A1111       3.077 -12.449  14.589  1.00  8.910          H  
ATOM  18423 2HD  LYS A1111       2.103 -11.002  14.470  1.00  8.910          H  
ATOM  18424 1HE  LYS A1111       1.390 -11.660  12.184  1.00  8.910          H  
ATOM  18425 2HE  LYS A1111       2.203 -13.215  12.440  1.00  8.910          H  
ATOM  18426 1HZ  LYS A1111      -0.123 -13.344  12.982  1.00  8.910          H  
ATOM  18427 2HZ  LYS A1111       0.782 -13.587  14.340  1.00  8.910          H  
ATOM  18428 3HZ  LYS A1111       0.019 -12.140  14.107  1.00  8.910          H  
ATOM  18429  N   GLY A1112       7.683 -14.105  13.560  1.00  4.460          N  
ATOM  18430  CA  GLY A1112       8.515 -15.162  12.983  1.00  4.390          C  
ATOM  18431  C   GLY A1112       9.819 -15.382  13.729  1.00  4.010          C  
ATOM  18432  O   GLY A1112      10.210 -14.573  14.555  1.00  4.110          O  
ATOM  18433  H   GLY A1112       7.814 -13.786  14.523  1.00  5.350          H  
ATOM  18434 1HA  GLY A1112       7.947 -16.092  12.961  1.00  5.270          H  
ATOM  18435 2HA  GLY A1112       8.740 -14.910  11.948  1.00  5.270          H  
ATOM  18436  N   LEU A1113      10.487 -16.505  13.475  1.00  3.900          N  
ATOM  18437  CA  LEU A1113      11.783 -16.727  14.109  1.00  3.720          C  
ATOM  18438  C   LEU A1113      12.802 -16.177  13.124  1.00  3.480          C  
ATOM  18439  O   LEU A1113      12.504 -16.078  11.932  1.00  3.920          O  
ATOM  18440  CB  LEU A1113      12.002 -18.204  14.481  1.00  5.280          C  
ATOM  18441  CG  LEU A1113      12.033 -19.250  13.360  1.00  5.280          C  
ATOM  18442  CD1 LEU A1113      13.485 -19.464  12.871  1.00  5.280          C  
ATOM  18443  CD2 LEU A1113      11.436 -20.550  13.900  1.00  5.280          C  
ATOM  18444  H   LEU A1113      10.119 -17.170  12.811  1.00  4.680          H  
ATOM  18445  HA  LEU A1113      11.843 -16.143  15.026  1.00  4.460          H  
ATOM  18446 1HB  LEU A1113      12.943 -18.280  15.007  1.00  6.340          H  
ATOM  18447 2HB  LEU A1113      11.214 -18.496  15.176  1.00  6.340          H  
ATOM  18448  HG  LEU A1113      11.443 -18.903  12.514  1.00  6.340          H  
ATOM  18449 1HD1 LEU A1113      13.488 -20.211  12.080  1.00  6.340          H  
ATOM  18450 2HD1 LEU A1113      13.908 -18.547  12.482  1.00  6.340          H  
ATOM  18451 3HD1 LEU A1113      14.099 -19.814  13.700  1.00  6.340          H  
ATOM  18452 1HD2 LEU A1113      11.442 -21.307  13.116  1.00  6.340          H  
ATOM  18453 2HD2 LEU A1113      12.027 -20.899  14.742  1.00  6.340          H  
ATOM  18454 3HD2 LEU A1113      10.407 -20.380  14.228  1.00  6.340          H  
ATOM  18455  N   PHE A1114      13.984 -15.802  13.605  1.00  3.150          N  
ATOM  18456  CA  PHE A1114      14.985 -15.185  12.741  1.00  3.250          C  
ATOM  18457  C   PHE A1114      16.370 -15.762  12.740  1.00  3.100          C  
ATOM  18458  O   PHE A1114      16.850 -16.319  13.723  1.00  3.260          O  
ATOM  18459  CB  PHE A1114      15.111 -13.699  13.090  1.00  4.510          C  
ATOM  18460  CG  PHE A1114      13.894 -12.945  12.751  1.00  4.510          C  
ATOM  18461  CD1 PHE A1114      12.797 -12.991  13.558  1.00  4.510          C  
ATOM  18462  CD2 PHE A1114      13.835 -12.182  11.608  1.00  4.510          C  
ATOM  18463  CE1 PHE A1114      11.676 -12.344  13.236  1.00  4.510          C  
ATOM  18464  CE2 PHE A1114      12.691 -11.503  11.301  1.00  4.510          C  
ATOM  18465  CZ  PHE A1114      11.605 -11.610  12.140  1.00  4.510          C  
ATOM  18466  H   PHE A1114      14.186 -15.930  14.584  1.00  3.780          H  
ATOM  18467  HA  PHE A1114      14.615 -15.256  11.719  1.00  3.900          H  
ATOM  18468 1HB  PHE A1114      15.308 -13.585  14.158  1.00  5.410          H  
ATOM  18469 2HB  PHE A1114      15.956 -13.263  12.552  1.00  5.410          H  
ATOM  18470  HD1 PHE A1114      12.816 -13.583  14.466  1.00  5.410          H  
ATOM  18471  HD2 PHE A1114      14.703 -12.123  10.946  1.00  5.410          H  
ATOM  18472  HE1 PHE A1114      10.806 -12.420  13.884  1.00  5.410          H  
ATOM  18473  HE2 PHE A1114      12.640 -10.896  10.396  1.00  5.410          H  
ATOM  18474  HZ  PHE A1114      10.674 -11.099  11.936  1.00  5.410          H  
ATOM  18475  N   ASN A1115      17.023 -15.553  11.609  1.00  3.220          N  
ATOM  18476  CA  ASN A1115      18.432 -15.820  11.434  1.00  3.340          C  
ATOM  18477  C   ASN A1115      19.110 -14.495  11.756  1.00  2.920          C  
ATOM  18478  O   ASN A1115      18.928 -13.514  11.033  1.00  3.000          O  
ATOM  18479  CB  ASN A1115      18.729 -16.281  10.021  1.00  4.630          C  
ATOM  18480  CG  ASN A1115      18.088 -17.604   9.696  1.00  4.630          C  
ATOM  18481  OD1 ASN A1115      18.233 -18.588  10.432  1.00  4.630          O  
ATOM  18482  ND2 ASN A1115      17.373 -17.646   8.600  1.00  4.630          N  
ATOM  18483  H   ASN A1115      16.517 -15.135  10.842  1.00  3.860          H  
ATOM  18484  HA  ASN A1115      18.768 -16.567  12.157  1.00  4.010          H  
ATOM  18485 1HB  ASN A1115      18.372 -15.533   9.311  1.00  5.550          H  
ATOM  18486 2HB  ASN A1115      19.806 -16.370   9.887  1.00  5.550          H  
ATOM  18487 1HD2 ASN A1115      16.920 -18.496   8.329  1.00  5.550          H  
ATOM  18488 2HD2 ASN A1115      17.281 -16.829   8.031  1.00  5.550          H  
ATOM  18489  N   ALA A1116      19.828 -14.436  12.863  1.00  2.750          N  
ATOM  18490  CA  ALA A1116      20.409 -13.178  13.322  1.00  2.580          C  
ATOM  18491  C   ALA A1116      21.692 -13.472  14.068  1.00  2.400          C  
ATOM  18492  O   ALA A1116      21.975 -14.633  14.358  1.00  2.470          O  
ATOM  18493  CB  ALA A1116      19.408 -12.411  14.192  1.00  3.680          C  
ATOM  18494  H   ALA A1116      19.946 -15.283  13.420  1.00  3.300          H  
ATOM  18495  HA  ALA A1116      20.659 -12.571  12.452  1.00  3.100          H  
ATOM  18496 1HB  ALA A1116      19.843 -11.469  14.517  1.00  4.420          H  
ATOM  18497 2HB  ALA A1116      18.507 -12.206  13.611  1.00  4.420          H  
ATOM  18498 3HB  ALA A1116      19.136 -12.990  15.061  1.00  4.420          H  
ATOM  18499  N   ASN A1117      22.492 -12.444  14.323  1.00  2.420          N  
ATOM  18500  CA  ASN A1117      23.753 -12.621  15.034  1.00  2.410          C  
ATOM  18501  C   ASN A1117      23.550 -13.283  16.388  1.00  2.010          C  
ATOM  18502  O   ASN A1117      22.650 -12.909  17.146  1.00  2.030          O  
ATOM  18503  CB  ASN A1117      24.452 -11.289  15.202  1.00  3.380          C  
ATOM  18504  CG  ASN A1117      24.919 -10.724  13.893  1.00  3.380          C  
ATOM  18505  OD1 ASN A1117      25.167 -11.457  12.929  1.00  3.380          O  
ATOM  18506  ND2 ASN A1117      25.037  -9.427  13.835  1.00  3.380          N  
ATOM  18507  H   ASN A1117      22.218 -11.519  14.024  1.00  2.900          H  
ATOM  18508  HA  ASN A1117      24.392 -13.282  14.447  1.00  2.890          H  
ATOM  18509 1HB  ASN A1117      23.775 -10.580  15.679  1.00  4.050          H  
ATOM  18510 2HB  ASN A1117      25.312 -11.414  15.863  1.00  4.050          H  
ATOM  18511 1HD2 ASN A1117      25.341  -8.991  12.987  1.00  4.050          H  
ATOM  18512 2HD2 ASN A1117      24.826  -8.866  14.635  1.00  4.050          H  
ATOM  18513  N   LEU A1118      24.419 -14.242  16.694  1.00  1.850          N  
ATOM  18514  CA  LEU A1118      24.378 -15.011  17.933  1.00  1.540          C  
ATOM  18515  C   LEU A1118      25.244 -14.398  19.018  1.00  1.540          C  
ATOM  18516  O   LEU A1118      26.202 -13.680  18.715  1.00  1.770          O  
ATOM  18517  CB  LEU A1118      24.944 -16.416  17.705  1.00  2.280          C  
ATOM  18518  CG  LEU A1118      24.323 -17.307  16.619  1.00  2.280          C  
ATOM  18519  CD1 LEU A1118      25.076 -18.639  16.620  1.00  2.280          C  
ATOM  18520  CD2 LEU A1118      22.862 -17.487  16.855  1.00  2.280          C  
ATOM  18521  H   LEU A1118      25.134 -14.465  16.016  1.00  2.220          H  
ATOM  18522  HA  LEU A1118      23.352 -15.052  18.300  1.00  1.850          H  
ATOM  18523 1HB  LEU A1118      26.002 -16.316  17.474  1.00  2.740          H  
ATOM  18524 2HB  LEU A1118      24.875 -16.936  18.625  1.00  2.740          H  
ATOM  18525  HG  LEU A1118      24.464 -16.843  15.644  1.00  2.740          H  
ATOM  18526 1HD1 LEU A1118      24.698 -19.284  15.855  1.00  2.740          H  
ATOM  18527 2HD1 LEU A1118      26.137 -18.463  16.438  1.00  2.740          H  
ATOM  18528 3HD1 LEU A1118      24.961 -19.127  17.584  1.00  2.740          H  
ATOM  18529 1HD2 LEU A1118      22.438 -18.111  16.079  1.00  2.740          H  
ATOM  18530 2HD2 LEU A1118      22.679 -17.936  17.797  1.00  2.740          H  
ATOM  18531 3HD2 LEU A1118      22.395 -16.518  16.827  1.00  2.740          H  
ATOM  18532  N   SER A1119      24.921 -14.690  20.278  1.00  1.400          N  
ATOM  18533  CA  SER A1119      25.773 -14.313  21.389  1.00  1.560          C  
ATOM  18534  C   SER A1119      26.956 -15.251  21.340  1.00  1.610          C  
ATOM  18535  O   SER A1119      26.825 -16.384  20.860  1.00  1.480          O  
ATOM  18536  CB  SER A1119      25.045 -14.432  22.717  1.00  2.120          C  
ATOM  18537  OG  SER A1119      23.990 -13.509  22.808  1.00  2.120          O  
ATOM  18538  H   SER A1119      24.090 -15.241  20.489  1.00  1.680          H  
ATOM  18539  HA  SER A1119      26.122 -13.290  21.253  1.00  1.870          H  
ATOM  18540 1HB  SER A1119      24.650 -15.445  22.814  1.00  2.540          H  
ATOM  18541 2HB  SER A1119      25.746 -14.278  23.535  1.00  2.540          H  
ATOM  18542  HG  SER A1119      23.550 -13.692  23.643  1.00  2.540          H  
ATOM  18543  N   SER A1120      28.092 -14.841  21.893  1.00  1.830          N  
ATOM  18544  CA  SER A1120      29.255 -15.709  21.883  1.00  2.120          C  
ATOM  18545  C   SER A1120      29.022 -16.944  22.727  1.00  1.880          C  
ATOM  18546  O   SER A1120      28.129 -16.984  23.578  1.00  1.690          O  
ATOM  18547  CB  SER A1120      30.476 -14.948  22.367  1.00  2.850          C  
ATOM  18548  OG  SER A1120      30.356 -14.600  23.717  1.00  2.850          O  
ATOM  18549  H   SER A1120      28.166 -13.922  22.304  1.00  2.200          H  
ATOM  18550  HA  SER A1120      29.435 -16.031  20.857  1.00  2.540          H  
ATOM  18551 1HB  SER A1120      31.364 -15.565  22.230  1.00  3.420          H  
ATOM  18552 2HB  SER A1120      30.606 -14.050  21.766  1.00  3.420          H  
ATOM  18553  HG  SER A1120      31.176 -14.154  23.952  1.00  3.420          H  
ATOM  18554  N   LYS A1121      29.830 -17.968  22.482  1.00  2.260          N  
ATOM  18555  CA  LYS A1121      29.697 -19.210  23.215  1.00  2.220          C  
ATOM  18556  C   LYS A1121      29.837 -19.018  24.733  1.00  2.150          C  
ATOM  18557  O   LYS A1121      30.782 -18.365  25.180  1.00  2.480          O  
ATOM  18558  CB  LYS A1121      30.734 -20.207  22.697  1.00  3.120          C  
ATOM  18559  CG  LYS A1121      32.195 -19.833  22.937  1.00  3.120          C  
ATOM  18560  CD  LYS A1121      33.114 -20.858  22.296  1.00  3.120          C  
ATOM  18561  CE  LYS A1121      34.578 -20.508  22.492  1.00  3.120          C  
ATOM  18562  NZ  LYS A1121      35.466 -21.524  21.866  1.00  3.120          N  
ATOM  18563  H   LYS A1121      30.534 -17.877  21.766  1.00  2.710          H  
ATOM  18564  HA  LYS A1121      28.734 -19.615  22.971  1.00  2.660          H  
ATOM  18565 1HB  LYS A1121      30.568 -21.162  23.188  1.00  3.750          H  
ATOM  18566 2HB  LYS A1121      30.587 -20.370  21.628  1.00  3.750          H  
ATOM  18567 1HG  LYS A1121      32.402 -18.844  22.539  1.00  3.750          H  
ATOM  18568 2HG  LYS A1121      32.398 -19.826  24.007  1.00  3.750          H  
ATOM  18569 1HD  LYS A1121      32.919 -21.834  22.743  1.00  3.750          H  
ATOM  18570 2HD  LYS A1121      32.898 -20.925  21.227  1.00  3.750          H  
ATOM  18571 1HE  LYS A1121      34.779 -19.536  22.045  1.00  3.750          H  
ATOM  18572 2HE  LYS A1121      34.794 -20.458  23.560  1.00  3.750          H  
ATOM  18573 1HZ  LYS A1121      36.436 -21.275  22.010  1.00  3.750          H  
ATOM  18574 2HZ  LYS A1121      35.276 -22.421  22.288  1.00  3.750          H  
ATOM  18575 3HZ  LYS A1121      35.271 -21.576  20.876  1.00  3.750          H  
ATOM  18576  N   PRO A1122      28.905 -19.560  25.543  1.00  2.420          N  
ATOM  18577  CA  PRO A1122      28.890 -19.567  26.982  1.00  2.790          C  
ATOM  18578  C   PRO A1122      29.758 -20.706  27.459  1.00  2.690          C  
ATOM  18579  O   PRO A1122      30.256 -21.484  26.650  1.00  2.810          O  
ATOM  18580  CB  PRO A1122      27.421 -19.809  27.302  1.00  4.190          C  
ATOM  18581  CG  PRO A1122      26.978 -20.712  26.205  1.00  4.190          C  
ATOM  18582  CD  PRO A1122      27.706 -20.197  24.983  1.00  4.190          C  
ATOM  18583  HA  PRO A1122      29.246 -18.600  27.367  1.00  3.350          H  
ATOM  18584 1HB  PRO A1122      27.331 -20.251  28.284  1.00  5.020          H  
ATOM  18585 2HB  PRO A1122      26.873 -18.856  27.324  1.00  5.020          H  
ATOM  18586 1HG  PRO A1122      27.265 -21.754  26.450  1.00  5.020          H  
ATOM  18587 2HG  PRO A1122      25.892 -20.710  26.111  1.00  5.020          H  
ATOM  18588 1HD  PRO A1122      27.993 -21.036  24.433  1.00  5.020          H  
ATOM  18589 2HD  PRO A1122      27.078 -19.476  24.421  1.00  5.020          H  
ATOM  18590  N   LYS A1123      29.892 -20.840  28.758  1.00  3.000          N  
ATOM  18591  CA  LYS A1123      30.593 -21.979  29.313  1.00  3.370          C  
ATOM  18592  C   LYS A1123      29.750 -23.267  29.145  1.00  3.200          C  
ATOM  18593  O   LYS A1123      28.526 -23.192  29.014  1.00  3.070          O  
ATOM  18594  CB  LYS A1123      30.916 -21.721  30.789  1.00  4.570          C  
ATOM  18595  CG  LYS A1123      31.936 -20.607  31.013  1.00  4.570          C  
ATOM  18596  CD  LYS A1123      32.248 -20.424  32.497  1.00  4.570          C  
ATOM  18597  CE  LYS A1123      33.277 -19.314  32.723  1.00  4.570          C  
ATOM  18598  NZ  LYS A1123      33.586 -19.122  34.173  1.00  4.570          N  
ATOM  18599  H   LYS A1123      29.487 -20.150  29.376  1.00  3.600          H  
ATOM  18600  HA  LYS A1123      31.525 -22.062  28.769  1.00  4.040          H  
ATOM  18601 1HB  LYS A1123      30.003 -21.432  31.311  1.00  5.480          H  
ATOM  18602 2HB  LYS A1123      31.280 -22.622  31.268  1.00  5.480          H  
ATOM  18603 1HG  LYS A1123      32.858 -20.851  30.481  1.00  5.480          H  
ATOM  18604 2HG  LYS A1123      31.547 -19.674  30.609  1.00  5.480          H  
ATOM  18605 1HD  LYS A1123      31.330 -20.173  33.031  1.00  5.480          H  
ATOM  18606 2HD  LYS A1123      32.640 -21.356  32.905  1.00  5.480          H  
ATOM  18607 1HE  LYS A1123      34.198 -19.568  32.199  1.00  5.480          H  
ATOM  18608 2HE  LYS A1123      32.889 -18.379  32.320  1.00  5.480          H  
ATOM  18609 1HZ  LYS A1123      34.268 -18.383  34.278  1.00  5.480          H  
ATOM  18610 2HZ  LYS A1123      32.742 -18.873  34.670  1.00  5.480          H  
ATOM  18611 3HZ  LYS A1123      33.960 -19.979  34.556  1.00  5.480          H  
ATOM  18612  N   PRO A1124      30.376 -24.472  29.161  1.00  3.650          N  
ATOM  18613  CA  PRO A1124      29.747 -25.800  29.143  1.00  3.830          C  
ATOM  18614  C   PRO A1124      28.754 -26.031  30.283  1.00  3.700          C  
ATOM  18615  O   PRO A1124      27.910 -26.922  30.213  1.00  4.000          O  
ATOM  18616  CB  PRO A1124      30.948 -26.740  29.299  1.00  5.750          C  
ATOM  18617  CG  PRO A1124      32.118 -25.977  28.733  1.00  5.750          C  
ATOM  18618  CD  PRO A1124      31.866 -24.533  29.084  1.00  5.750          C  
ATOM  18619  HA  PRO A1124      29.253 -25.947  28.175  1.00  4.600          H  
ATOM  18620 1HB  PRO A1124      31.082 -26.986  30.365  1.00  6.890          H  
ATOM  18621 2HB  PRO A1124      30.755 -27.689  28.786  1.00  6.890          H  
ATOM  18622 1HG  PRO A1124      33.061 -26.360  29.157  1.00  6.890          H  
ATOM  18623 2HG  PRO A1124      32.177 -26.134  27.644  1.00  6.890          H  
ATOM  18624 1HD  PRO A1124      32.344 -24.271  30.036  1.00  6.890          H  
ATOM  18625 2HD  PRO A1124      32.251 -23.951  28.235  1.00  6.890          H  
ATOM  18626  N   ASN A1125      28.883 -25.234  31.332  1.00  3.740          N  
ATOM  18627  CA  ASN A1125      28.055 -25.277  32.516  1.00  4.030          C  
ATOM  18628  C   ASN A1125      27.494 -23.877  32.708  1.00  3.930          C  
ATOM  18629  O   ASN A1125      28.022 -23.076  33.487  1.00  4.410          O  
ATOM  18630  CB  ASN A1125      28.857 -25.732  33.716  1.00  5.530          C  
ATOM  18631  CG  ASN A1125      29.389 -27.134  33.558  1.00  5.530          C  
ATOM  18632  OD1 ASN A1125      28.637 -28.112  33.649  1.00  5.530          O  
ATOM  18633  ND2 ASN A1125      30.676 -27.252  33.327  1.00  5.530          N  
ATOM  18634  H   ASN A1125      29.600 -24.528  31.311  1.00  4.490          H  
ATOM  18635  HA  ASN A1125      27.218 -25.959  32.354  1.00  4.840          H  
ATOM  18636 1HB  ASN A1125      29.701 -25.053  33.858  1.00  6.630          H  
ATOM  18637 2HB  ASN A1125      28.243 -25.683  34.615  1.00  6.630          H  
ATOM  18638 1HD2 ASN A1125      31.080 -28.160  33.217  1.00  6.630          H  
ATOM  18639 2HD2 ASN A1125      31.248 -26.437  33.265  1.00  6.630          H  
ATOM  18640  N   SER A1126      26.465 -23.566  31.928  1.00  3.920          N  
ATOM  18641  CA  SER A1126      25.884 -22.235  31.842  1.00  4.430          C  
ATOM  18642  C   SER A1126      24.377 -22.289  31.622  1.00  4.450          C  
ATOM  18643  O   SER A1126      23.768 -23.358  31.686  1.00  4.990          O  
ATOM  18644  CB  SER A1126      26.511 -21.458  30.723  1.00  6.000          C  
ATOM  18645  OG  SER A1126      26.166 -22.021  29.503  1.00  6.000          O  
ATOM  18646  H   SER A1126      26.080 -24.286  31.330  1.00  4.700          H  
ATOM  18647  HA  SER A1126      26.074 -21.715  32.784  1.00  5.320          H  
ATOM  18648 1HB  SER A1126      26.182 -20.425  30.759  1.00  7.200          H  
ATOM  18649 2HB  SER A1126      27.592 -21.457  30.832  1.00  7.200          H  
ATOM  18650  HG  SER A1126      26.962 -22.525  29.225  1.00  7.200          H  
ATOM  18651  N   ASN A1127      23.774 -21.111  31.431  1.00  4.170          N  
ATOM  18652  CA  ASN A1127      22.326 -20.927  31.309  1.00  4.290          C  
ATOM  18653  C   ASN A1127      21.665 -21.684  30.146  1.00  3.770          C  
ATOM  18654  O   ASN A1127      22.064 -21.584  28.975  1.00  4.250          O  
ATOM  18655  CB  ASN A1127      22.015 -19.444  31.231  1.00  5.960          C  
ATOM  18656  CG  ASN A1127      20.559 -19.137  31.430  1.00  5.960          C  
ATOM  18657  OD1 ASN A1127      19.686 -19.445  30.614  1.00  5.960          O  
ATOM  18658  ND2 ASN A1127      20.275 -18.511  32.550  1.00  5.960          N  
ATOM  18659  H   ASN A1127      24.361 -20.293  31.374  1.00  5.000          H  
ATOM  18660  HA  ASN A1127      21.864 -21.315  32.221  1.00  5.150          H  
ATOM  18661 1HB  ASN A1127      22.589 -18.916  31.992  1.00  7.150          H  
ATOM  18662 2HB  ASN A1127      22.327 -19.057  30.259  1.00  7.150          H  
ATOM  18663 1HD2 ASN A1127      19.327 -18.272  32.766  1.00  7.150          H  
ATOM  18664 2HD2 ASN A1127      21.005 -18.276  33.193  1.00  7.150          H  
ATOM  18665  N   GLU A1128      20.595 -22.393  30.501  1.00  3.250          N  
ATOM  18666  CA  GLU A1128      19.789 -23.246  29.633  1.00  3.210          C  
ATOM  18667  C   GLU A1128      19.028 -22.541  28.512  1.00  2.700          C  
ATOM  18668  O   GLU A1128      18.491 -23.202  27.625  1.00  2.930          O  
ATOM  18669  CB  GLU A1128      18.781 -24.039  30.484  1.00  4.510          C  
ATOM  18670  CG  GLU A1128      17.677 -23.198  31.194  1.00  4.510          C  
ATOM  18671  CD  GLU A1128      18.094 -22.652  32.540  1.00  4.510          C  
ATOM  18672  OE1 GLU A1128      19.278 -22.602  32.790  1.00  4.510          O  
ATOM  18673  OE2 GLU A1128      17.239 -22.301  33.315  1.00  4.510          O  
ATOM  18674  H   GLU A1128      20.336 -22.382  31.493  1.00  3.900          H  
ATOM  18675  HA  GLU A1128      20.467 -23.959  29.165  1.00  3.850          H  
ATOM  18676 1HB  GLU A1128      18.276 -24.768  29.852  1.00  5.410          H  
ATOM  18677 2HB  GLU A1128      19.319 -24.593  31.252  1.00  5.410          H  
ATOM  18678 1HG  GLU A1128      17.377 -22.367  30.560  1.00  5.410          H  
ATOM  18679 2HG  GLU A1128      16.803 -23.832  31.330  1.00  5.410          H  
ATOM  18680  N   ASN A1129      18.969 -21.215  28.532  1.00  2.490          N  
ATOM  18681  CA  ASN A1129      18.207 -20.504  27.524  1.00  2.570          C  
ATOM  18682  C   ASN A1129      18.987 -20.149  26.267  1.00  1.990          C  
ATOM  18683  O   ASN A1129      18.448 -19.465  25.397  1.00  2.140          O  
ATOM  18684  CB  ASN A1129      17.610 -19.251  28.122  1.00  3.570          C  
ATOM  18685  CG  ASN A1129      16.537 -19.561  29.129  1.00  3.570          C  
ATOM  18686  OD1 ASN A1129      15.738 -20.492  28.961  1.00  3.570          O  
ATOM  18687  ND2 ASN A1129      16.505 -18.794  30.186  1.00  3.570          N  
ATOM  18688  H   ASN A1129      19.431 -20.697  29.280  1.00  2.990          H  
ATOM  18689  HA  ASN A1129      17.389 -21.151  27.209  1.00  3.080          H  
ATOM  18690 1HB  ASN A1129      18.392 -18.662  28.594  1.00  4.280          H  
ATOM  18691 2HB  ASN A1129      17.181 -18.642  27.331  1.00  4.280          H  
ATOM  18692 1HD2 ASN A1129      15.821 -18.953  30.898  1.00  4.280          H  
ATOM  18693 2HD2 ASN A1129      17.173 -18.057  30.292  1.00  4.280          H  
ATOM  18694  N   LEU A1130      20.237 -20.597  26.140  1.00  1.900          N  
ATOM  18695  CA  LEU A1130      20.945 -20.311  24.894  1.00  1.700          C  
ATOM  18696  C   LEU A1130      20.545 -21.288  23.792  1.00  1.360          C  
ATOM  18697  O   LEU A1130      20.664 -22.508  23.932  1.00  1.970          O  
ATOM  18698  CB  LEU A1130      22.470 -20.340  25.089  1.00  2.460          C  
ATOM  18699  CG  LEU A1130      23.177 -19.016  25.550  1.00  2.460          C  
ATOM  18700  CD1 LEU A1130      23.127 -17.966  24.388  1.00  2.460          C  
ATOM  18701  CD2 LEU A1130      22.499 -18.479  26.834  1.00  2.460          C  
ATOM  18702  H   LEU A1130      20.684 -21.117  26.905  1.00  2.280          H  
ATOM  18703  HA  LEU A1130      20.655 -19.323  24.568  1.00  2.040          H  
ATOM  18704 1HB  LEU A1130      22.706 -21.112  25.823  1.00  2.950          H  
ATOM  18705 2HB  LEU A1130      22.914 -20.625  24.141  1.00  2.950          H  
ATOM  18706  HG  LEU A1130      24.217 -19.220  25.765  1.00  2.950          H  
ATOM  18707 1HD1 LEU A1130      23.636 -17.055  24.699  1.00  2.950          H  
ATOM  18708 2HD1 LEU A1130      23.632 -18.374  23.515  1.00  2.950          H  
ATOM  18709 3HD1 LEU A1130      22.113 -17.722  24.118  1.00  2.950          H  
ATOM  18710 1HD2 LEU A1130      23.005 -17.571  27.158  1.00  2.950          H  
ATOM  18711 2HD2 LEU A1130      21.455 -18.249  26.644  1.00  2.950          H  
ATOM  18712 3HD2 LEU A1130      22.567 -19.235  27.623  1.00  2.950          H  
ATOM  18713  N   VAL A1131      20.112 -20.727  22.674  1.00  1.000          N  
ATOM  18714  CA  VAL A1131      19.653 -21.491  21.517  1.00  1.100          C  
ATOM  18715  C   VAL A1131      20.616 -21.418  20.331  1.00  0.930          C  
ATOM  18716  O   VAL A1131      20.846 -20.349  19.774  1.00  0.800          O  
ATOM  18717  CB  VAL A1131      18.276 -20.932  21.077  1.00  1.500          C  
ATOM  18718  CG1 VAL A1131      17.755 -21.655  19.851  1.00  1.500          C  
ATOM  18719  CG2 VAL A1131      17.279 -21.036  22.234  1.00  1.500          C  
ATOM  18720  H   VAL A1131      20.041 -19.704  22.678  1.00  1.200          H  
ATOM  18721  HA  VAL A1131      19.539 -22.532  21.817  1.00  1.320          H  
ATOM  18722  HB  VAL A1131      18.396 -19.903  20.813  1.00  1.800          H  
ATOM  18723 1HG1 VAL A1131      16.814 -21.216  19.562  1.00  1.800          H  
ATOM  18724 2HG1 VAL A1131      18.453 -21.550  19.025  1.00  1.800          H  
ATOM  18725 3HG1 VAL A1131      17.615 -22.712  20.074  1.00  1.800          H  
ATOM  18726 1HG2 VAL A1131      16.327 -20.623  21.928  1.00  1.800          H  
ATOM  18727 2HG2 VAL A1131      17.154 -22.080  22.512  1.00  1.800          H  
ATOM  18728 3HG2 VAL A1131      17.655 -20.475  23.095  1.00  1.800          H  
ATOM  18729  N   GLY A1132      21.156 -22.551  19.908  1.00  1.060          N  
ATOM  18730  CA  GLY A1132      22.116 -22.542  18.801  1.00  0.970          C  
ATOM  18731  C   GLY A1132      21.395 -22.165  17.512  1.00  1.030          C  
ATOM  18732  O   GLY A1132      20.182 -22.325  17.411  1.00  1.190          O  
ATOM  18733  H   GLY A1132      20.930 -23.419  20.374  1.00  1.270          H  
ATOM  18734 1HA  GLY A1132      22.920 -21.834  19.008  1.00  1.160          H  
ATOM  18735 2HA  GLY A1132      22.571 -23.530  18.701  1.00  1.160          H  
ATOM  18736  N   ALA A1133      22.126 -21.695  16.499  1.00  1.020          N  
ATOM  18737  CA  ALA A1133      21.474 -21.338  15.234  1.00  1.210          C  
ATOM  18738  C   ALA A1133      20.757 -22.516  14.577  1.00  1.350          C  
ATOM  18739  O   ALA A1133      19.715 -22.339  13.943  1.00  1.650          O  
ATOM  18740  CB  ALA A1133      22.481 -20.784  14.244  1.00  1.620          C  
ATOM  18741  H   ALA A1133      23.124 -21.575  16.621  1.00  1.220          H  
ATOM  18742  HA  ALA A1133      20.730 -20.573  15.450  1.00  1.450          H  
ATOM  18743 1HB  ALA A1133      21.961 -20.498  13.331  1.00  1.940          H  
ATOM  18744 2HB  ALA A1133      22.961 -19.923  14.658  1.00  1.940          H  
ATOM  18745 3HB  ALA A1133      23.224 -21.539  14.013  1.00  1.940          H  
ATOM  18746  N   LYS A1134      21.339 -23.707  14.694  1.00  1.190          N  
ATOM  18747  CA  LYS A1134      20.806 -24.905  14.069  1.00  1.330          C  
ATOM  18748  C   LYS A1134      20.612 -25.978  15.136  1.00  1.300          C  
ATOM  18749  O   LYS A1134      21.232 -25.926  16.203  1.00  1.150          O  
ATOM  18750  CB  LYS A1134      21.745 -25.397  12.958  1.00  1.810          C  
ATOM  18751  CG  LYS A1134      22.068 -24.358  11.848  1.00  1.810          C  
ATOM  18752  CD  LYS A1134      20.866 -24.019  10.978  1.00  1.810          C  
ATOM  18753  CE  LYS A1134      21.239 -23.043   9.868  1.00  1.810          C  
ATOM  18754  NZ  LYS A1134      20.055 -22.664   9.032  1.00  1.810          N  
ATOM  18755  H   LYS A1134      22.186 -23.789  15.235  1.00  1.430          H  
ATOM  18756  HA  LYS A1134      19.826 -24.690  13.645  1.00  1.600          H  
ATOM  18757 1HB  LYS A1134      22.662 -25.719  13.373  1.00  2.170          H  
ATOM  18758 2HB  LYS A1134      21.293 -26.265  12.472  1.00  2.170          H  
ATOM  18759 1HG  LYS A1134      22.432 -23.443  12.309  1.00  2.170          H  
ATOM  18760 2HG  LYS A1134      22.861 -24.751  11.214  1.00  2.170          H  
ATOM  18761 1HD  LYS A1134      20.460 -24.932  10.538  1.00  2.170          H  
ATOM  18762 2HD  LYS A1134      20.091 -23.555  11.586  1.00  2.170          H  
ATOM  18763 1HE  LYS A1134      21.655 -22.142  10.318  1.00  2.170          H  
ATOM  18764 2HE  LYS A1134      21.993 -23.499   9.226  1.00  2.170          H  
ATOM  18765 1HZ  LYS A1134      20.342 -22.014   8.313  1.00  2.170          H  
ATOM  18766 2HZ  LYS A1134      19.667 -23.491   8.600  1.00  2.170          H  
ATOM  18767 3HZ  LYS A1134      19.350 -22.229   9.616  1.00  2.170          H  
ATOM  18768  N   GLU A1135      19.773 -26.969  14.835  1.00  1.480          N  
ATOM  18769  CA  GLU A1135      19.458 -28.077  15.743  1.00  1.550          C  
ATOM  18770  C   GLU A1135      20.649 -28.972  16.101  1.00  1.480          C  
ATOM  18771  O   GLU A1135      20.573 -29.763  17.040  1.00  1.580          O  
ATOM  18772  CB  GLU A1135      18.308 -28.925  15.166  1.00  2.140          C  
ATOM  18773  CG  GLU A1135      18.602 -29.679  13.862  1.00  2.140          C  
ATOM  18774  CD  GLU A1135      18.369 -28.851  12.607  1.00  2.140          C  
ATOM  18775  OE1 GLU A1135      18.404 -27.642  12.707  1.00  2.140          O  
ATOM  18776  OE2 GLU A1135      18.142 -29.413  11.559  1.00  2.140          O  
ATOM  18777  H   GLU A1135      19.291 -26.948  13.930  1.00  1.780          H  
ATOM  18778  HA  GLU A1135      19.095 -27.638  16.673  1.00  1.860          H  
ATOM  18779 1HB  GLU A1135      18.010 -29.668  15.905  1.00  2.570          H  
ATOM  18780 2HB  GLU A1135      17.444 -28.286  14.986  1.00  2.570          H  
ATOM  18781 1HG  GLU A1135      19.617 -30.007  13.888  1.00  2.570          H  
ATOM  18782 2HG  GLU A1135      17.975 -30.567  13.824  1.00  2.570          H  
ATOM  18783  N   TYR A1136      21.741 -28.858  15.351  1.00  1.380          N  
ATOM  18784  CA  TYR A1136      22.936 -29.652  15.602  1.00  1.360          C  
ATOM  18785  C   TYR A1136      24.044 -28.866  16.299  1.00  1.160          C  
ATOM  18786  O   TYR A1136      25.161 -29.373  16.435  1.00  1.230          O  
ATOM  18787  CB  TYR A1136      23.497 -30.197  14.289  1.00  1.910          C  
ATOM  18788  CG  TYR A1136      22.578 -31.137  13.592  1.00  1.910          C  
ATOM  18789  CD1 TYR A1136      21.867 -30.711  12.490  1.00  1.910          C  
ATOM  18790  CD2 TYR A1136      22.435 -32.431  14.058  1.00  1.910          C  
ATOM  18791  CE1 TYR A1136      21.008 -31.575  11.858  1.00  1.910          C  
ATOM  18792  CE2 TYR A1136      21.578 -33.297  13.424  1.00  1.910          C  
ATOM  18793  CZ  TYR A1136      20.861 -32.872  12.331  1.00  1.910          C  
ATOM  18794  OH  TYR A1136      19.998 -33.736  11.702  1.00  1.910          O  
ATOM  18795  H   TYR A1136      21.723 -28.197  14.590  1.00  1.660          H  
ATOM  18796  HA  TYR A1136      22.664 -30.486  16.248  1.00  1.630          H  
ATOM  18797 1HB  TYR A1136      23.714 -29.365  13.617  1.00  2.290          H  
ATOM  18798 2HB  TYR A1136      24.434 -30.716  14.480  1.00  2.290          H  
ATOM  18799  HD1 TYR A1136      21.976 -29.691  12.124  1.00  2.290          H  
ATOM  18800  HD2 TYR A1136      23.000 -32.763  14.929  1.00  2.290          H  
ATOM  18801  HE1 TYR A1136      20.437 -31.235  10.993  1.00  2.290          H  
ATOM  18802  HE2 TYR A1136      21.462 -34.317  13.789  1.00  2.290          H  
ATOM  18803  HH  TYR A1136      19.473 -33.248  11.062  1.00  2.290          H  
ATOM  18804  N   LEU A1137      23.771 -27.634  16.728  1.00  0.980          N  
ATOM  18805  CA  LEU A1137      24.830 -26.844  17.336  1.00  0.860          C  
ATOM  18806  C   LEU A1137      24.643 -26.566  18.815  1.00  0.950          C  
ATOM  18807  O   LEU A1137      23.700 -25.887  19.216  1.00  1.230          O  
ATOM  18808  CB  LEU A1137      24.923 -25.505  16.614  1.00  1.250          C  
ATOM  18809  CG  LEU A1137      25.105 -25.574  15.102  1.00  1.250          C  
ATOM  18810  CD1 LEU A1137      25.092 -24.152  14.551  1.00  1.250          C  
ATOM  18811  CD2 LEU A1137      26.377 -26.293  14.712  1.00  1.250          C  
ATOM  18812  H   LEU A1137      22.833 -27.235  16.620  1.00  1.180          H  
ATOM  18813  HA  LEU A1137      25.769 -27.380  17.234  1.00  1.030          H  
ATOM  18814 1HB  LEU A1137      24.000 -24.954  16.807  1.00  1.500          H  
ATOM  18815 2HB  LEU A1137      25.736 -24.952  17.024  1.00  1.500          H  
ATOM  18816  HG  LEU A1137      24.286 -26.116  14.692  1.00  1.500          H  
ATOM  18817 1HD1 LEU A1137      25.183 -24.181  13.465  1.00  1.500          H  
ATOM  18818 2HD1 LEU A1137      24.166 -23.668  14.817  1.00  1.500          H  
ATOM  18819 3HD1 LEU A1137      25.926 -23.590  14.969  1.00  1.500          H  
ATOM  18820 1HD2 LEU A1137      26.415 -26.319  13.645  1.00  1.500          H  
ATOM  18821 2HD2 LEU A1137      27.234 -25.768  15.097  1.00  1.500          H  
ATOM  18822 3HD2 LEU A1137      26.380 -27.314  15.085  1.00  1.500          H  
ATOM  18823  N   ASP A1138      25.583 -27.061  19.613  1.00  0.880          N  
ATOM  18824  CA  ASP A1138      25.618 -26.862  21.058  1.00  0.950          C  
ATOM  18825  C   ASP A1138      26.261 -25.498  21.342  1.00  0.880          C  
ATOM  18826  O   ASP A1138      27.431 -25.297  20.977  1.00  0.840          O  
ATOM  18827  CB  ASP A1138      26.391 -27.973  21.778  1.00  1.300          C  
ATOM  18828  CG  ASP A1138      26.364 -27.830  23.352  1.00  1.300          C  
ATOM  18829  OD1 ASP A1138      26.262 -26.702  23.859  1.00  1.300          O  
ATOM  18830  OD2 ASP A1138      26.468 -28.847  24.019  1.00  1.300          O  
ATOM  18831  H   ASP A1138      26.291 -27.644  19.187  1.00  1.060          H  
ATOM  18832  HA  ASP A1138      24.604 -26.911  21.432  1.00  1.140          H  
ATOM  18833 1HB  ASP A1138      25.970 -28.946  21.508  1.00  1.560          H  
ATOM  18834 2HB  ASP A1138      27.427 -27.964  21.450  1.00  1.560          H  
ATOM  18835  N   PRO A1139      25.541 -24.516  21.906  1.00  0.920          N  
ATOM  18836  CA  PRO A1139      26.024 -23.185  22.153  1.00  0.910          C  
ATOM  18837  C   PRO A1139      27.389 -23.128  22.820  1.00  0.890          C  
ATOM  18838  O   PRO A1139      28.159 -22.224  22.497  1.00  0.900          O  
ATOM  18839  CB  PRO A1139      24.958 -22.610  23.090  1.00  1.360          C  
ATOM  18840  CG  PRO A1139      23.705 -23.315  22.688  1.00  1.360          C  
ATOM  18841  CD  PRO A1139      24.140 -24.726  22.344  1.00  1.360          C  
ATOM  18842  HA  PRO A1139      26.035 -22.652  21.198  1.00  1.090          H  
ATOM  18843 1HB  PRO A1139      25.236 -22.786  24.140  1.00  1.640          H  
ATOM  18844 2HB  PRO A1139      24.894 -21.521  22.949  1.00  1.640          H  
ATOM  18845 1HG  PRO A1139      22.980 -23.291  23.509  1.00  1.640          H  
ATOM  18846 2HG  PRO A1139      23.247 -22.786  21.843  1.00  1.640          H  
ATOM  18847 1HD  PRO A1139      24.098 -25.391  23.226  1.00  1.640          H  
ATOM  18848 2HD  PRO A1139      23.506 -25.067  21.522  1.00  1.640          H  
ATOM  18849  N   LYS A1140      27.758 -24.100  23.685  1.00  0.930          N  
ATOM  18850  CA  LYS A1140      29.078 -24.026  24.361  1.00  0.970          C  
ATOM  18851  C   LYS A1140      30.259 -23.987  23.368  1.00  0.960          C  
ATOM  18852  O   LYS A1140      31.400 -23.724  23.752  1.00  1.050          O  
ATOM  18853  CB  LYS A1140      29.256 -25.196  25.326  1.00  1.340          C  
ATOM  18854  CG  LYS A1140      29.472 -26.532  24.660  1.00  1.340          C  
ATOM  18855  CD  LYS A1140      29.417 -27.677  25.656  1.00  1.340          C  
ATOM  18856  CE  LYS A1140      29.658 -29.018  24.977  1.00  1.340          C  
ATOM  18857  NZ  LYS A1140      29.447 -30.149  25.909  1.00  1.340          N  
ATOM  18858  H   LYS A1140      27.131 -24.891  23.922  1.00  1.120          H  
ATOM  18859  HA  LYS A1140      29.111 -23.109  24.947  1.00  1.160          H  
ATOM  18860 1HB  LYS A1140      30.105 -24.994  25.981  1.00  1.610          H  
ATOM  18861 2HB  LYS A1140      28.367 -25.276  25.952  1.00  1.610          H  
ATOM  18862 1HG  LYS A1140      28.773 -26.674  23.852  1.00  1.610          H  
ATOM  18863 2HG  LYS A1140      30.468 -26.529  24.245  1.00  1.610          H  
ATOM  18864 1HD  LYS A1140      30.174 -27.527  26.416  1.00  1.610          H  
ATOM  18865 2HD  LYS A1140      28.433 -27.694  26.133  1.00  1.610          H  
ATOM  18866 1HE  LYS A1140      28.981 -29.122  24.134  1.00  1.610          H  
ATOM  18867 2HE  LYS A1140      30.684 -29.048  24.608  1.00  1.610          H  
ATOM  18868 1HZ  LYS A1140      29.613 -31.023  25.430  1.00  1.610          H  
ATOM  18869 2HZ  LYS A1140      30.073 -30.071  26.694  1.00  1.610          H  
ATOM  18870 3HZ  LYS A1140      28.484 -30.116  26.232  1.00  1.610          H  
ATOM  18871  N   LYS A1141      29.978 -24.297  22.103  1.00  0.900          N  
ATOM  18872  CA  LYS A1141      30.922 -24.269  21.006  1.00  0.930          C  
ATOM  18873  C   LYS A1141      30.521 -23.244  19.946  1.00  0.870          C  
ATOM  18874  O   LYS A1141      31.380 -22.593  19.344  1.00  0.940          O  
ATOM  18875  CB  LYS A1141      30.990 -25.649  20.374  1.00  1.290          C  
ATOM  18876  CG  LYS A1141      31.672 -26.705  21.206  1.00  1.290          C  
ATOM  18877  CD  LYS A1141      31.737 -28.033  20.465  1.00  1.290          C  
ATOM  18878  CE  LYS A1141      30.392 -28.784  20.564  1.00  1.290          C  
ATOM  18879  NZ  LYS A1141      30.443 -30.101  19.910  1.00  1.290          N  
ATOM  18880  H   LYS A1141      29.016 -24.547  21.886  1.00  1.080          H  
ATOM  18881  HA  LYS A1141      31.900 -23.992  21.393  1.00  1.120          H  
ATOM  18882 1HB  LYS A1141      29.972 -25.978  20.218  1.00  1.550          H  
ATOM  18883 2HB  LYS A1141      31.451 -25.593  19.406  1.00  1.550          H  
ATOM  18884 1HG  LYS A1141      32.683 -26.378  21.450  1.00  1.550          H  
ATOM  18885 2HG  LYS A1141      31.126 -26.841  22.122  1.00  1.550          H  
ATOM  18886 1HD  LYS A1141      31.965 -27.861  19.407  1.00  1.550          H  
ATOM  18887 2HD  LYS A1141      32.526 -28.653  20.890  1.00  1.550          H  
ATOM  18888 1HE  LYS A1141      30.148 -28.924  21.615  1.00  1.550          H  
ATOM  18889 2HE  LYS A1141      29.604 -28.204  20.095  1.00  1.550          H  
ATOM  18890 1HZ  LYS A1141      29.560 -30.572  19.990  1.00  1.550          H  
ATOM  18891 2HZ  LYS A1141      30.649 -29.974  18.907  1.00  1.550          H  
ATOM  18892 3HZ  LYS A1141      31.159 -30.678  20.316  1.00  1.550          H  
ATOM  18893  N   TYR A1142      29.208 -23.113  19.706  1.00  0.810          N  
ATOM  18894  CA  TYR A1142      28.719 -22.285  18.602  1.00  0.810          C  
ATOM  18895  C   TYR A1142      27.959 -20.983  18.908  1.00  0.870          C  
ATOM  18896  O   TYR A1142      27.615 -20.260  17.972  1.00  0.980          O  
ATOM  18897  CB  TYR A1142      27.855 -23.175  17.723  1.00  1.130          C  
ATOM  18898  CG  TYR A1142      28.666 -24.302  17.165  1.00  1.130          C  
ATOM  18899  CD1 TYR A1142      28.584 -25.564  17.721  1.00  1.130          C  
ATOM  18900  CD2 TYR A1142      29.526 -24.064  16.123  1.00  1.130          C  
ATOM  18901  CE1 TYR A1142      29.373 -26.583  17.237  1.00  1.130          C  
ATOM  18902  CE2 TYR A1142      30.306 -25.065  15.642  1.00  1.130          C  
ATOM  18903  CZ  TYR A1142      30.243 -26.333  16.201  1.00  1.130          C  
ATOM  18904  OH  TYR A1142      31.061 -27.344  15.732  1.00  1.130          O  
ATOM  18905  H   TYR A1142      28.551 -23.680  20.244  1.00  0.970          H  
ATOM  18906  HA  TYR A1142      29.591 -21.991  18.021  1.00  0.970          H  
ATOM  18907 1HB  TYR A1142      27.045 -23.587  18.325  1.00  1.360          H  
ATOM  18908 2HB  TYR A1142      27.423 -22.604  16.903  1.00  1.360          H  
ATOM  18909  HD1 TYR A1142      27.908 -25.751  18.548  1.00  1.360          H  
ATOM  18910  HD2 TYR A1142      29.597 -23.067  15.690  1.00  1.360          H  
ATOM  18911  HE1 TYR A1142      29.322 -27.579  17.678  1.00  1.360          H  
ATOM  18912  HE2 TYR A1142      30.987 -24.845  14.831  1.00  1.360          H  
ATOM  18913  HH  TYR A1142      30.918 -28.183  16.266  1.00  1.360          H  
ATOM  18914  N   GLY A1143      27.705 -20.658  20.170  1.00  0.870          N  
ATOM  18915  CA  GLY A1143      26.959 -19.441  20.501  1.00  0.980          C  
ATOM  18916  C   GLY A1143      25.458 -19.653  20.394  1.00  0.940          C  
ATOM  18917  O   GLY A1143      24.984 -20.772  20.183  1.00  1.410          O  
ATOM  18918  H   GLY A1143      27.988 -21.284  20.920  1.00  1.040          H  
ATOM  18919 1HA  GLY A1143      27.197 -19.111  21.505  1.00  1.180          H  
ATOM  18920 2HA  GLY A1143      27.261 -18.637  19.833  1.00  1.180          H  
ATOM  18921  N   GLY A1144      24.692 -18.587  20.558  1.00  0.860          N  
ATOM  18922  CA  GLY A1144      23.243 -18.770  20.503  1.00  1.100          C  
ATOM  18923  C   GLY A1144      22.366 -17.547  20.767  1.00  0.970          C  
ATOM  18924  O   GLY A1144      22.832 -16.447  21.072  1.00  1.070          O  
ATOM  18925  H   GLY A1144      25.154 -17.683  20.710  1.00  1.030          H  
ATOM  18926 1HA  GLY A1144      22.989 -19.193  19.538  1.00  1.320          H  
ATOM  18927 2HA  GLY A1144      22.972 -19.538  21.227  1.00  1.320          H  
ATOM  18928  N   TYR A1145      21.062 -17.750  20.628  1.00  0.910          N  
ATOM  18929  CA  TYR A1145      20.070 -16.718  20.861  1.00  0.940          C  
ATOM  18930  C   TYR A1145      19.625 -16.836  22.298  1.00  0.970          C  
ATOM  18931  O   TYR A1145      19.696 -17.915  22.881  1.00  1.170          O  
ATOM  18932  CB  TYR A1145      18.845 -16.878  19.956  1.00  1.300          C  
ATOM  18933  CG  TYR A1145      19.148 -16.774  18.518  1.00  1.300          C  
ATOM  18934  CD1 TYR A1145      19.091 -17.922  17.734  1.00  1.300          C  
ATOM  18935  CD2 TYR A1145      19.522 -15.562  17.971  1.00  1.300          C  
ATOM  18936  CE1 TYR A1145      19.392 -17.849  16.401  1.00  1.300          C  
ATOM  18937  CE2 TYR A1145      19.837 -15.488  16.653  1.00  1.300          C  
ATOM  18938  CZ  TYR A1145      19.770 -16.627  15.851  1.00  1.300          C  
ATOM  18939  OH  TYR A1145      20.125 -16.568  14.517  1.00  1.300          O  
ATOM  18940  H   TYR A1145      20.767 -18.671  20.314  1.00  1.090          H  
ATOM  18941  HA  TYR A1145      20.520 -15.736  20.716  1.00  1.130          H  
ATOM  18942 1HB  TYR A1145      18.373 -17.826  20.135  1.00  1.560          H  
ATOM  18943 2HB  TYR A1145      18.116 -16.108  20.201  1.00  1.560          H  
ATOM  18944  HD1 TYR A1145      18.808 -18.882  18.177  1.00  1.560          H  
ATOM  18945  HD2 TYR A1145      19.583 -14.668  18.592  1.00  1.560          H  
ATOM  18946  HE1 TYR A1145      19.351 -18.739  15.783  1.00  1.560          H  
ATOM  18947  HE2 TYR A1145      20.149 -14.545  16.237  1.00  1.560          H  
ATOM  18948  HH  TYR A1145      20.697 -15.785  14.364  1.00  1.560          H  
ATOM  18949  N   ALA A1146      19.196 -15.739  22.888  1.00  1.030          N  
ATOM  18950  CA  ALA A1146      18.678 -15.767  24.249  1.00  1.050          C  
ATOM  18951  C   ALA A1146      17.732 -14.599  24.395  1.00  1.160          C  
ATOM  18952  O   ALA A1146      17.798 -13.674  23.593  1.00  1.270          O  
ATOM  18953  CB  ALA A1146      19.799 -15.713  25.266  1.00  1.460          C  
ATOM  18954  H   ALA A1146      19.200 -14.865  22.377  1.00  1.240          H  
ATOM  18955  HA  ALA A1146      18.115 -16.692  24.395  1.00  1.260          H  
ATOM  18956 1HB  ALA A1146      19.383 -15.737  26.270  1.00  1.750          H  
ATOM  18957 2HB  ALA A1146      20.441 -16.568  25.127  1.00  1.750          H  
ATOM  18958 3HB  ALA A1146      20.372 -14.800  25.131  1.00  1.750          H  
ATOM  18959  N   GLY A1147      16.834 -14.644  25.384  1.00  1.200          N  
ATOM  18960  CA  GLY A1147      15.889 -13.543  25.579  1.00  1.350          C  
ATOM  18961  C   GLY A1147      14.784 -13.624  24.532  1.00  1.280          C  
ATOM  18962  O   GLY A1147      14.213 -12.612  24.125  1.00  1.730          O  
ATOM  18963  H   GLY A1147      16.821 -15.432  26.015  1.00  1.440          H  
ATOM  18964 1HA  GLY A1147      15.457 -13.600  26.579  1.00  1.620          H  
ATOM  18965 2HA  GLY A1147      16.409 -12.589  25.499  1.00  1.620          H  
ATOM  18966  N   ILE A1148      14.541 -14.834  24.044  1.00  1.140          N  
ATOM  18967  CA  ILE A1148      13.554 -15.089  23.014  1.00  1.120          C  
ATOM  18968  C   ILE A1148      12.169 -14.883  23.619  1.00  1.010          C  
ATOM  18969  O   ILE A1148      11.967 -15.208  24.796  1.00  0.940          O  
ATOM  18970  CB  ILE A1148      13.771 -16.498  22.406  1.00  1.580          C  
ATOM  18971  CG1 ILE A1148      13.529 -17.647  23.436  1.00  1.580          C  
ATOM  18972  CG2 ILE A1148      15.273 -16.556  21.900  1.00  1.580          C  
ATOM  18973  CD1 ILE A1148      13.474 -19.058  22.797  1.00  1.580          C  
ATOM  18974  H   ILE A1148      15.027 -15.614  24.450  1.00  1.370          H  
ATOM  18975  HA  ILE A1148      13.672 -14.352  22.226  1.00  1.340          H  
ATOM  18976  HB  ILE A1148      13.087 -16.645  21.590  1.00  1.890          H  
ATOM  18977 1HG1 ILE A1148      14.321 -17.640  24.182  1.00  1.890          H  
ATOM  18978 2HG1 ILE A1148      12.577 -17.480  23.939  1.00  1.890          H  
ATOM  18979 1HG2 ILE A1148      15.495 -17.511  21.442  1.00  1.890          H  
ATOM  18980 2HG2 ILE A1148      15.436 -15.774  21.180  1.00  1.890          H  
ATOM  18981 3HG2 ILE A1148      15.953 -16.413  22.733  1.00  1.890          H  
ATOM  18982 1HD1 ILE A1148      13.288 -19.796  23.579  1.00  1.890          H  
ATOM  18983 2HD1 ILE A1148      12.666 -19.090  22.066  1.00  1.890          H  
ATOM  18984 3HD1 ILE A1148      14.407 -19.293  22.309  1.00  1.890          H  
ATOM  18985  N   SER A1149      11.241 -14.301  22.851  1.00  1.080          N  
ATOM  18986  CA  SER A1149       9.900 -14.026  23.349  1.00  1.030          C  
ATOM  18987  C   SER A1149       9.077 -15.275  23.481  1.00  0.930          C  
ATOM  18988  O   SER A1149       9.384 -16.305  22.857  1.00  0.990          O  
ATOM  18989  CB  SER A1149       9.148 -13.062  22.444  1.00  1.460          C  
ATOM  18990  OG  SER A1149       9.753 -11.794  22.410  1.00  1.460          O  
ATOM  18991  H   SER A1149      11.429 -14.067  21.872  1.00  1.300          H  
ATOM  18992  HA  SER A1149       9.992 -13.570  24.333  1.00  1.240          H  
ATOM  18993 1HB  SER A1149       9.093 -13.467  21.441  1.00  1.750          H  
ATOM  18994 2HB  SER A1149       8.120 -12.965  22.802  1.00  1.750          H  
ATOM  18995  HG  SER A1149       9.214 -11.269  21.808  1.00  1.750          H  
ATOM  18996  N   ASN A1150       8.034 -15.168  24.303  1.00  0.840          N  
ATOM  18997  CA  ASN A1150       7.062 -16.222  24.477  1.00  0.770          C  
ATOM  18998  C   ASN A1150       5.804 -15.892  23.712  1.00  0.720          C  
ATOM  18999  O   ASN A1150       5.496 -14.723  23.491  1.00  0.750          O  
ATOM  19000  CB  ASN A1150       6.825 -16.463  25.951  1.00  1.110          C  
ATOM  19001  CG  ASN A1150       8.087 -16.976  26.593  1.00  1.110          C  
ATOM  19002  OD1 ASN A1150       8.515 -18.116  26.404  1.00  1.110          O  
ATOM  19003  ND2 ASN A1150       8.724 -16.113  27.324  1.00  1.110          N  
ATOM  19004  H   ASN A1150       7.896 -14.290  24.787  1.00  1.010          H  
ATOM  19005  HA  ASN A1150       7.436 -17.112  24.032  1.00  0.920          H  
ATOM  19006 1HB  ASN A1150       6.513 -15.541  26.439  1.00  1.330          H  
ATOM  19007 2HB  ASN A1150       6.027 -17.202  26.086  1.00  1.330          H  
ATOM  19008 1HD2 ASN A1150       9.587 -16.366  27.767  1.00  1.330          H  
ATOM  19009 2HD2 ASN A1150       8.338 -15.199  27.449  1.00  1.330          H  
ATOM  19010  N   SER A1151       5.078 -16.925  23.316  1.00  0.710          N  
ATOM  19011  CA  SER A1151       3.808 -16.770  22.632  1.00  0.690          C  
ATOM  19012  C   SER A1151       2.768 -16.433  23.680  1.00  0.670          C  
ATOM  19013  O   SER A1151       1.878 -15.594  23.484  1.00  0.680          O  
ATOM  19014  CB  SER A1151       3.444 -18.075  21.948  1.00  0.970          C  
ATOM  19015  OG  SER A1151       4.340 -18.392  20.945  1.00  0.970          O  
ATOM  19016  H   SER A1151       5.406 -17.861  23.552  1.00  0.850          H  
ATOM  19017  HA  SER A1151       3.880 -15.963  21.902  1.00  0.830          H  
ATOM  19018 1HB  SER A1151       3.436 -18.878  22.686  1.00  1.170          H  
ATOM  19019 2HB  SER A1151       2.446 -17.998  21.526  1.00  1.170          H  
ATOM  19020  HG  SER A1151       4.140 -19.293  20.696  1.00  1.170          H  
ATOM  19021  N   PHE A1152       2.876 -17.149  24.797  1.00  0.630          N  
ATOM  19022  CA  PHE A1152       1.973 -17.037  25.943  1.00  0.630          C  
ATOM  19023  C   PHE A1152       2.563 -17.719  27.163  1.00  0.630          C  
ATOM  19024  O   PHE A1152       3.573 -18.426  27.061  1.00  0.630          O  
ATOM  19025  CB  PHE A1152       0.582 -17.583  25.615  1.00  0.880          C  
ATOM  19026  CG  PHE A1152       0.602 -18.937  25.085  1.00  0.880          C  
ATOM  19027  CD1 PHE A1152       0.542 -20.044  25.877  1.00  0.880          C  
ATOM  19028  CD2 PHE A1152       0.679 -19.094  23.738  1.00  0.880          C  
ATOM  19029  CE1 PHE A1152       0.567 -21.270  25.298  1.00  0.880          C  
ATOM  19030  CE2 PHE A1152       0.724 -20.290  23.163  1.00  0.880          C  
ATOM  19031  CZ  PHE A1152       0.671 -21.379  23.923  1.00  0.880          C  
ATOM  19032  H   PHE A1152       3.643 -17.833  24.830  1.00  0.760          H  
ATOM  19033  HA  PHE A1152       1.854 -15.979  26.184  1.00  0.760          H  
ATOM  19034 1HB  PHE A1152      -0.032 -17.582  26.519  1.00  1.060          H  
ATOM  19035 2HB  PHE A1152       0.091 -16.936  24.891  1.00  1.060          H  
ATOM  19036  HD1 PHE A1152       0.469 -19.943  26.963  1.00  1.060          H  
ATOM  19037  HD2 PHE A1152       0.710 -18.219  23.129  1.00  1.060          H  
ATOM  19038  HE1 PHE A1152       0.510 -22.149  25.922  1.00  1.060          H  
ATOM  19039  HE2 PHE A1152       0.793 -20.371  22.076  1.00  1.060          H  
ATOM  19040  HZ  PHE A1152       0.701 -22.321  23.434  1.00  1.060          H  
ATOM  19041  N   ALA A1153       1.951 -17.496  28.325  1.00  0.640          N  
ATOM  19042  CA  ALA A1153       2.383 -18.190  29.531  1.00  0.640          C  
ATOM  19043  C   ALA A1153       1.397 -19.277  29.902  1.00  0.640          C  
ATOM  19044  O   ALA A1153       0.230 -19.246  29.502  1.00  0.640          O  
ATOM  19045  CB  ALA A1153       2.531 -17.229  30.693  1.00  0.900          C  
ATOM  19046  H   ALA A1153       1.121 -16.889  28.372  1.00  0.770          H  
ATOM  19047  HA  ALA A1153       3.346 -18.663  29.336  1.00  0.770          H  
ATOM  19048 1HB  ALA A1153       2.868 -17.775  31.575  1.00  1.080          H  
ATOM  19049 2HB  ALA A1153       3.259 -16.468  30.438  1.00  1.080          H  
ATOM  19050 3HB  ALA A1153       1.570 -16.768  30.892  1.00  1.080          H  
ATOM  19051  N   VAL A1154       1.882 -20.253  30.641  1.00  0.630          N  
ATOM  19052  CA  VAL A1154       1.053 -21.296  31.204  1.00  0.620          C  
ATOM  19053  C   VAL A1154       1.257 -21.419  32.708  1.00  0.600          C  
ATOM  19054  O   VAL A1154       2.384 -21.469  33.193  1.00  0.610          O  
ATOM  19055  CB  VAL A1154       1.334 -22.642  30.502  1.00  0.870          C  
ATOM  19056  CG1 VAL A1154       0.569 -23.744  31.151  1.00  0.870          C  
ATOM  19057  CG2 VAL A1154       0.880 -22.556  29.043  1.00  0.870          C  
ATOM  19058  H   VAL A1154       2.887 -20.260  30.840  1.00  0.760          H  
ATOM  19059  HA  VAL A1154       0.012 -21.032  31.027  1.00  0.740          H  
ATOM  19060  HB  VAL A1154       2.403 -22.866  30.560  1.00  1.050          H  
ATOM  19061 1HG1 VAL A1154       0.784 -24.668  30.634  1.00  1.050          H  
ATOM  19062 2HG1 VAL A1154       0.850 -23.848  32.179  1.00  1.050          H  
ATOM  19063 3HG1 VAL A1154      -0.489 -23.514  31.091  1.00  1.050          H  
ATOM  19064 1HG2 VAL A1154       1.079 -23.495  28.545  1.00  1.050          H  
ATOM  19065 2HG2 VAL A1154      -0.183 -22.346  29.003  1.00  1.050          H  
ATOM  19066 3HG2 VAL A1154       1.408 -21.766  28.547  1.00  1.050          H  
ATOM  19067  N   LEU A1155       0.174 -21.454  33.461  1.00  0.610          N  
ATOM  19068  CA  LEU A1155       0.321 -21.669  34.891  1.00  0.620          C  
ATOM  19069  C   LEU A1155       0.264 -23.172  35.104  1.00  0.630          C  
ATOM  19070  O   LEU A1155      -0.582 -23.890  34.537  1.00  0.680          O  
ATOM  19071  CB  LEU A1155      -0.717 -20.889  35.720  1.00  0.860          C  
ATOM  19072  CG  LEU A1155      -0.758 -21.118  37.285  1.00  0.860          C  
ATOM  19073  CD1 LEU A1155       0.522 -20.634  37.977  1.00  0.860          C  
ATOM  19074  CD2 LEU A1155      -1.950 -20.375  37.819  1.00  0.860          C  
ATOM  19075  H   LEU A1155      -0.747 -21.404  33.014  1.00  0.730          H  
ATOM  19076  HA  LEU A1155       1.306 -21.329  35.203  1.00  0.740          H  
ATOM  19077 1HB  LEU A1155      -0.492 -19.846  35.587  1.00  1.040          H  
ATOM  19078 2HB  LEU A1155      -1.687 -21.050  35.335  1.00  1.040          H  
ATOM  19079  HG  LEU A1155      -0.865 -22.181  37.495  1.00  1.040          H  
ATOM  19080 1HD1 LEU A1155       0.448 -20.804  39.052  1.00  1.040          H  
ATOM  19081 2HD1 LEU A1155       1.361 -21.175  37.597  1.00  1.040          H  
ATOM  19082 3HD1 LEU A1155       0.663 -19.581  37.793  1.00  1.040          H  
ATOM  19083 1HD2 LEU A1155      -2.034 -20.523  38.898  1.00  1.040          H  
ATOM  19084 2HD2 LEU A1155      -1.847 -19.307  37.609  1.00  1.040          H  
ATOM  19085 3HD2 LEU A1155      -2.838 -20.766  37.327  1.00  1.040          H  
ATOM  19086  N   VAL A1156       1.280 -23.683  35.796  1.00  0.630          N  
ATOM  19087  CA  VAL A1156       1.369 -25.103  36.000  1.00  0.650          C  
ATOM  19088  C   VAL A1156       1.447 -25.493  37.470  1.00  0.650          C  
ATOM  19089  O   VAL A1156       2.268 -24.991  38.242  1.00  0.680          O  
ATOM  19090  CB  VAL A1156       2.618 -25.673  35.285  1.00  0.900          C  
ATOM  19091  CG1 VAL A1156       2.682 -27.203  35.461  1.00  0.900          C  
ATOM  19092  CG2 VAL A1156       2.609 -25.294  33.834  1.00  0.900          C  
ATOM  19093  H   VAL A1156       2.013 -23.073  36.174  1.00  0.760          H  
ATOM  19094  HA  VAL A1156       0.486 -25.563  35.566  1.00  0.780          H  
ATOM  19095  HB  VAL A1156       3.517 -25.253  35.748  1.00  1.080          H  
ATOM  19096 1HG1 VAL A1156       3.555 -27.565  34.955  1.00  1.080          H  
ATOM  19097 2HG1 VAL A1156       2.735 -27.476  36.511  1.00  1.080          H  
ATOM  19098 3HG1 VAL A1156       1.806 -27.663  35.017  1.00  1.080          H  
ATOM  19099 1HG2 VAL A1156       3.503 -25.681  33.360  1.00  1.080          H  
ATOM  19100 2HG2 VAL A1156       1.726 -25.708  33.362  1.00  1.080          H  
ATOM  19101 3HG2 VAL A1156       2.604 -24.211  33.735  1.00  1.080          H  
ATOM  19102  N   LYS A1157       0.561 -26.400  37.821  1.00  0.680          N  
ATOM  19103  CA  LYS A1157       0.446 -27.045  39.113  1.00  0.780          C  
ATOM  19104  C   LYS A1157       1.128 -28.379  38.969  1.00  0.910          C  
ATOM  19105  O   LYS A1157       0.687 -29.184  38.154  1.00  0.970          O  
ATOM  19106  CB  LYS A1157      -1.029 -27.337  39.451  1.00  1.050          C  
ATOM  19107  CG  LYS A1157      -1.304 -28.035  40.807  1.00  1.050          C  
ATOM  19108  CD  LYS A1157      -2.810 -28.357  41.052  1.00  1.050          C  
ATOM  19109  CE  LYS A1157      -3.289 -29.607  40.216  1.00  1.050          C  
ATOM  19110  NZ  LYS A1157      -4.736 -30.020  40.496  1.00  1.050          N  
ATOM  19111  H   LYS A1157      -0.061 -26.690  37.088  1.00  0.820          H  
ATOM  19112  HA  LYS A1157       0.952 -26.463  39.878  1.00  0.940          H  
ATOM  19113 1HB  LYS A1157      -1.582 -26.421  39.413  1.00  1.260          H  
ATOM  19114 2HB  LYS A1157      -1.420 -27.951  38.724  1.00  1.260          H  
ATOM  19115 1HG  LYS A1157      -0.749 -28.968  40.851  1.00  1.260          H  
ATOM  19116 2HG  LYS A1157      -0.971 -27.392  41.610  1.00  1.260          H  
ATOM  19117 1HD  LYS A1157      -2.948 -28.575  42.112  1.00  1.260          H  
ATOM  19118 2HD  LYS A1157      -3.412 -27.513  40.806  1.00  1.260          H  
ATOM  19119 1HE  LYS A1157      -3.200 -29.387  39.164  1.00  1.260          H  
ATOM  19120 2HE  LYS A1157      -2.637 -30.448  40.457  1.00  1.260          H  
ATOM  19121 1HZ  LYS A1157      -4.990 -30.858  39.922  1.00  1.260          H  
ATOM  19122 2HZ  LYS A1157      -4.856 -30.255  41.461  1.00  1.260          H  
ATOM  19123 3HZ  LYS A1157      -5.364 -29.272  40.260  1.00  1.260          H  
ATOM  19124  N   GLY A1158       2.138 -28.666  39.768  1.00  0.980          N  
ATOM  19125  CA  GLY A1158       2.758 -29.979  39.620  1.00  1.120          C  
ATOM  19126  C   GLY A1158       3.834 -30.311  40.637  1.00  1.130          C  
ATOM  19127  O   GLY A1158       4.081 -29.574  41.598  1.00  1.130          O  
ATOM  19128  H   GLY A1158       2.497 -27.937  40.398  1.00  1.180          H  
ATOM  19129 1HA  GLY A1158       1.981 -30.744  39.668  1.00  1.340          H  
ATOM  19130 2HA  GLY A1158       3.184 -30.055  38.621  1.00  1.340          H  
ATOM  19131  N   THR A1159       4.443 -31.466  40.427  1.00  1.230          N  
ATOM  19132  CA  THR A1159       5.479 -31.998  41.296  1.00  1.280          C  
ATOM  19133  C   THR A1159       6.848 -31.733  40.680  1.00  1.230          C  
ATOM  19134  O   THR A1159       7.110 -32.117  39.537  1.00  1.190          O  
ATOM  19135  CB  THR A1159       5.271 -33.524  41.480  1.00  1.770          C  
ATOM  19136  OG1 THR A1159       4.005 -33.798  42.095  1.00  1.770          O  
ATOM  19137  CG2 THR A1159       6.327 -34.088  42.322  1.00  1.770          C  
ATOM  19138  H   THR A1159       4.154 -32.044  39.631  1.00  1.480          H  
ATOM  19139  HA  THR A1159       5.430 -31.502  42.268  1.00  1.540          H  
ATOM  19140  HB  THR A1159       5.280 -33.996  40.522  1.00  2.130          H  
ATOM  19141  HG1 THR A1159       3.802 -34.769  41.953  1.00  2.130          H  
ATOM  19142 1HG2 THR A1159       6.157 -35.159  42.440  1.00  2.130          H  
ATOM  19143 2HG2 THR A1159       7.309 -33.926  41.883  1.00  2.130          H  
ATOM  19144 3HG2 THR A1159       6.257 -33.594  43.275  1.00  2.130          H  
ATOM  19145  N   ILE A1160       7.740 -31.089  41.419  1.00  1.290          N  
ATOM  19146  CA  ILE A1160       9.051 -30.814  40.830  1.00  1.280          C  
ATOM  19147  C   ILE A1160      10.143 -31.301  41.774  1.00  1.470          C  
ATOM  19148  O   ILE A1160       9.977 -31.255  42.995  1.00  1.670          O  
ATOM  19149  CB  ILE A1160       9.170 -29.313  40.479  1.00  1.800          C  
ATOM  19150  CG1 ILE A1160      10.400 -29.025  39.611  1.00  1.800          C  
ATOM  19151  CG2 ILE A1160       9.280 -28.495  41.794  1.00  1.800          C  
ATOM  19152  CD1 ILE A1160      10.330 -27.664  38.893  1.00  1.800          C  
ATOM  19153  H   ILE A1160       7.481 -30.783  42.364  1.00  1.550          H  
ATOM  19154  HA  ILE A1160       9.149 -31.372  39.899  1.00  1.540          H  
ATOM  19155  HB  ILE A1160       8.295 -29.028  39.911  1.00  2.160          H  
ATOM  19156 1HG1 ILE A1160      11.298 -29.044  40.233  1.00  2.160          H  
ATOM  19157 2HG1 ILE A1160      10.484 -29.802  38.849  1.00  2.160          H  
ATOM  19158 1HG2 ILE A1160       9.336 -27.434  41.587  1.00  2.160          H  
ATOM  19159 2HG2 ILE A1160       8.408 -28.689  42.415  1.00  2.160          H  
ATOM  19160 3HG2 ILE A1160      10.177 -28.791  42.331  1.00  2.160          H  
ATOM  19161 1HD1 ILE A1160      11.227 -27.535  38.286  1.00  2.160          H  
ATOM  19162 2HD1 ILE A1160       9.446 -27.647  38.243  1.00  2.160          H  
ATOM  19163 3HD1 ILE A1160      10.265 -26.852  39.605  1.00  2.160          H  
ATOM  19164  N   GLU A1161      11.250 -31.775  41.220  1.00  1.440          N  
ATOM  19165  CA  GLU A1161      12.354 -32.275  42.036  1.00  1.620          C  
ATOM  19166  C   GLU A1161      13.560 -31.352  41.979  1.00  1.680          C  
ATOM  19167  O   GLU A1161      13.805 -30.707  40.957  1.00  1.650          O  
ATOM  19168  CB  GLU A1161      12.764 -33.663  41.517  1.00  2.200          C  
ATOM  19169  CG  GLU A1161      13.342 -33.661  40.079  1.00  2.200          C  
ATOM  19170  CD  GLU A1161      13.662 -35.034  39.535  1.00  2.200          C  
ATOM  19171  OE1 GLU A1161      13.266 -36.012  40.127  1.00  2.200          O  
ATOM  19172  OE2 GLU A1161      14.286 -35.105  38.506  1.00  2.200          O  
ATOM  19173  H   GLU A1161      11.329 -31.789  40.211  1.00  1.730          H  
ATOM  19174  HA  GLU A1161      12.032 -32.350  43.077  1.00  1.940          H  
ATOM  19175 1HB  GLU A1161      13.513 -34.095  42.184  1.00  2.640          H  
ATOM  19176 2HB  GLU A1161      11.902 -34.320  41.521  1.00  2.640          H  
ATOM  19177 1HG  GLU A1161      12.638 -33.175  39.408  1.00  2.640          H  
ATOM  19178 2HG  GLU A1161      14.263 -33.078  40.074  1.00  2.640          H  
ATOM  19179  N   LYS A1162      14.360 -31.339  43.051  1.00  1.860          N  
ATOM  19180  CA  LYS A1162      15.622 -30.586  43.001  1.00  2.020          C  
ATOM  19181  C   LYS A1162      16.706 -31.456  42.368  1.00  2.340          C  
ATOM  19182  O   LYS A1162      17.582 -30.963  41.657  1.00  3.030          O  
ATOM  19183  CB  LYS A1162      16.092 -30.118  44.379  1.00  2.760          C  
ATOM  19184  CG  LYS A1162      17.318 -29.198  44.364  1.00  2.760          C  
ATOM  19185  CD  LYS A1162      17.619 -28.650  45.766  1.00  2.760          C  
ATOM  19186  CE  LYS A1162      18.822 -27.715  45.757  1.00  2.760          C  
ATOM  19187  NZ  LYS A1162      19.115 -27.170  47.117  1.00  2.760          N  
ATOM  19188  H   LYS A1162      14.066 -31.861  43.898  1.00  2.230          H  
ATOM  19189  HA  LYS A1162      15.482 -29.710  42.368  1.00  2.420          H  
ATOM  19190 1HB  LYS A1162      15.275 -29.641  44.920  1.00  3.320          H  
ATOM  19191 2HB  LYS A1162      16.412 -30.980  44.935  1.00  3.320          H  
ATOM  19192 1HG  LYS A1162      18.189 -29.752  44.009  1.00  3.320          H  
ATOM  19193 2HG  LYS A1162      17.138 -28.369  43.680  1.00  3.320          H  
ATOM  19194 1HD  LYS A1162      16.748 -28.108  46.143  1.00  3.320          H  
ATOM  19195 2HD  LYS A1162      17.828 -29.479  46.440  1.00  3.320          H  
ATOM  19196 1HE  LYS A1162      19.694 -28.261  45.399  1.00  3.320          H  
ATOM  19197 2HE  LYS A1162      18.622 -26.884  45.081  1.00  3.320          H  
ATOM  19198 1HZ  LYS A1162      19.916 -26.556  47.070  1.00  3.320          H  
ATOM  19199 2HZ  LYS A1162      18.315 -26.652  47.454  1.00  3.320          H  
ATOM  19200 3HZ  LYS A1162      19.313 -27.930  47.752  1.00  3.320          H  
ATOM  19201  N   GLY A1163      16.689 -32.747  42.698  1.00  2.210          N  
ATOM  19202  CA  GLY A1163      17.667 -33.713  42.191  1.00  2.630          C  
ATOM  19203  C   GLY A1163      18.925 -33.955  43.050  1.00  2.480          C  
ATOM  19204  O   GLY A1163      19.662 -34.905  42.790  1.00  2.510          O  
ATOM  19205  H   GLY A1163      15.920 -33.086  43.292  1.00  2.650          H  
ATOM  19206 1HA  GLY A1163      17.154 -34.665  42.050  1.00  3.160          H  
ATOM  19207 2HA  GLY A1163      17.977 -33.395  41.197  1.00  3.160          H  
ATOM  19208  N   ALA A1164      19.194 -33.110  44.063  1.00  2.810          N  
ATOM  19209  CA  ALA A1164      20.372 -33.306  44.939  1.00  3.180          C  
ATOM  19210  C   ALA A1164      20.229 -34.644  45.665  1.00  3.150          C  
ATOM  19211  O   ALA A1164      21.174 -35.411  45.864  1.00  3.750          O  
ATOM  19212  CB  ALA A1164      20.471 -32.168  45.945  1.00  4.300          C  
ATOM  19213  H   ALA A1164      18.560 -32.341  44.220  1.00  3.370          H  
ATOM  19214  HA  ALA A1164      21.268 -33.338  44.321  1.00  3.820          H  
ATOM  19215 1HB  ALA A1164      21.341 -32.326  46.581  1.00  5.160          H  
ATOM  19216 2HB  ALA A1164      20.571 -31.223  45.413  1.00  5.160          H  
ATOM  19217 3HB  ALA A1164      19.571 -32.146  46.559  1.00  5.160          H  
ATOM  19218  N   LYS A1165      18.988 -34.855  46.033  1.00  2.740          N  
ATOM  19219  CA  LYS A1165      18.313 -35.958  46.672  1.00  2.750          C  
ATOM  19220  C   LYS A1165      17.000 -35.689  45.994  1.00  2.620          C  
ATOM  19221  O   LYS A1165      16.868 -34.603  45.443  1.00  3.050          O  
ATOM  19222  CB  LYS A1165      18.216 -35.844  48.197  1.00  3.850          C  
ATOM  19223  CG  LYS A1165      19.545 -35.787  48.955  1.00  3.850          C  
ATOM  19224  CD  LYS A1165      20.268 -37.129  48.944  1.00  3.850          C  
ATOM  19225  CE  LYS A1165      21.539 -37.078  49.783  1.00  3.850          C  
ATOM  19226  NZ  LYS A1165      22.297 -38.364  49.729  1.00  3.850          N  
ATOM  19227  H   LYS A1165      18.373 -34.088  45.810  1.00  3.290          H  
ATOM  19228  HA  LYS A1165      18.702 -36.924  46.349  1.00  3.300          H  
ATOM  19229 1HB  LYS A1165      17.651 -34.972  48.452  1.00  4.620          H  
ATOM  19230 2HB  LYS A1165      17.664 -36.700  48.581  1.00  4.620          H  
ATOM  19231 1HG  LYS A1165      20.191 -35.034  48.508  1.00  4.620          H  
ATOM  19232 2HG  LYS A1165      19.354 -35.500  49.987  1.00  4.620          H  
ATOM  19233 1HD  LYS A1165      19.610 -37.905  49.333  1.00  4.620          H  
ATOM  19234 2HD  LYS A1165      20.542 -37.382  47.918  1.00  4.620          H  
ATOM  19235 1HE  LYS A1165      22.176 -36.276  49.411  1.00  4.620          H  
ATOM  19236 2HE  LYS A1165      21.274 -36.868  50.818  1.00  4.620          H  
ATOM  19237 1HZ  LYS A1165      23.131 -38.290  50.295  1.00  4.620          H  
ATOM  19238 2HZ  LYS A1165      21.719 -39.115  50.081  1.00  4.620          H  
ATOM  19239 3HZ  LYS A1165      22.556 -38.557  48.770  1.00  4.620          H  
ATOM  19240  N   LYS A1166      16.012 -36.562  46.002  1.00  2.350          N  
ATOM  19241  CA  LYS A1166      14.828 -36.139  45.251  1.00  2.220          C  
ATOM  19242  C   LYS A1166      14.316 -34.737  45.641  1.00  2.230          C  
ATOM  19243  O   LYS A1166      14.074 -33.904  44.751  1.00  2.490          O  
ATOM  19244  CB  LYS A1166      13.703 -37.155  45.407  1.00  3.160          C  
ATOM  19245  CG  LYS A1166      13.920 -38.465  44.666  1.00  3.160          C  
ATOM  19246  CD  LYS A1166      12.745 -39.421  44.878  1.00  3.160          C  
ATOM  19247  CE  LYS A1166      12.957 -40.743  44.138  1.00  3.160          C  
ATOM  19248  NZ  LYS A1166      11.829 -41.698  44.357  1.00  3.160          N  
ATOM  19249  H   LYS A1166      16.083 -37.460  46.459  1.00  2.820          H  
ATOM  19250  HA  LYS A1166      15.098 -36.098  44.194  1.00  2.660          H  
ATOM  19251 1HB  LYS A1166      13.553 -37.379  46.461  1.00  3.790          H  
ATOM  19252 2HB  LYS A1166      12.799 -36.725  45.038  1.00  3.790          H  
ATOM  19253 1HG  LYS A1166      14.019 -38.255  43.598  1.00  3.790          H  
ATOM  19254 2HG  LYS A1166      14.838 -38.935  45.012  1.00  3.790          H  
ATOM  19255 1HD  LYS A1166      12.628 -39.624  45.943  1.00  3.790          H  
ATOM  19256 2HD  LYS A1166      11.828 -38.956  44.513  1.00  3.790          H  
ATOM  19257 1HE  LYS A1166      13.048 -40.543  43.072  1.00  3.790          H  
ATOM  19258 2HE  LYS A1166      13.880 -41.203  44.491  1.00  3.790          H  
ATOM  19259 1HZ  LYS A1166      12.011 -42.556  43.852  1.00  3.790          H  
ATOM  19260 2HZ  LYS A1166      11.742 -41.903  45.343  1.00  3.790          H  
ATOM  19261 3HZ  LYS A1166      10.968 -41.290  44.023  1.00  3.790          H  
ATOM  19262  N   LYS A1167      14.205 -34.453  46.953  1.00  2.210          N  
ATOM  19263  CA  LYS A1167      13.733 -33.138  47.392  1.00  2.290          C  
ATOM  19264  C   LYS A1167      12.479 -32.728  46.646  1.00  2.130          C  
ATOM  19265  O   LYS A1167      12.510 -31.800  45.827  1.00  2.020          O  
ATOM  19266  CB  LYS A1167      14.784 -32.048  47.206  1.00  3.170          C  
ATOM  19267  CG  LYS A1167      16.139 -32.233  47.900  1.00  3.170          C  
ATOM  19268  CD  LYS A1167      16.029 -32.163  49.426  1.00  3.170          C  
ATOM  19269  CE  LYS A1167      17.407 -32.203  50.099  1.00  3.170          C  
ATOM  19270  NZ  LYS A1167      17.300 -32.183  51.590  1.00  3.170          N  
ATOM  19271  H   LYS A1167      14.440 -35.164  47.629  1.00  2.650          H  
ATOM  19272  HA  LYS A1167      13.473 -33.201  48.449  1.00  2.750          H  
ATOM  19273 1HB  LYS A1167      14.980 -31.986  46.168  1.00  3.810          H  
ATOM  19274 2HB  LYS A1167      14.373 -31.088  47.517  1.00  3.810          H  
ATOM  19275 1HG  LYS A1167      16.543 -33.184  47.610  1.00  3.810          H  
ATOM  19276 2HG  LYS A1167      16.819 -31.460  47.559  1.00  3.810          H  
ATOM  19277 1HD  LYS A1167      15.516 -31.243  49.712  1.00  3.810          H  
ATOM  19278 2HD  LYS A1167      15.451 -33.010  49.787  1.00  3.810          H  
ATOM  19279 1HE  LYS A1167      17.929 -33.104  49.799  1.00  3.810          H  
ATOM  19280 2HE  LYS A1167      17.986 -31.337  49.775  1.00  3.810          H  
ATOM  19281 1HZ  LYS A1167      18.226 -32.207  51.995  1.00  3.810          H  
ATOM  19282 2HZ  LYS A1167      16.828 -31.339  51.885  1.00  3.810          H  
ATOM  19283 3HZ  LYS A1167      16.776 -32.987  51.905  1.00  3.810          H  
ATOM  19284  N   ILE A1168      11.396 -33.463  46.848  1.00  2.140          N  
ATOM  19285  CA  ILE A1168      10.192 -33.168  46.096  1.00  1.990          C  
ATOM  19286  C   ILE A1168       9.440 -31.975  46.655  1.00  2.030          C  
ATOM  19287  O   ILE A1168       9.137 -31.904  47.848  1.00  2.240          O  
ATOM  19288  CB  ILE A1168       9.270 -34.395  46.015  1.00  2.850          C  
ATOM  19289  CG1 ILE A1168      10.021 -35.602  45.346  1.00  2.850          C  
ATOM  19290  CG2 ILE A1168       8.027 -34.042  45.262  1.00  2.850          C  
ATOM  19291  CD1 ILE A1168      10.559 -35.360  43.920  1.00  2.850          C  
ATOM  19292  H   ILE A1168      11.416 -34.209  47.528  1.00  2.570          H  
ATOM  19293  HA  ILE A1168      10.476 -32.891  45.084  1.00  2.390          H  
ATOM  19294  HB  ILE A1168       8.989 -34.713  47.019  1.00  3.420          H  
ATOM  19295 1HG1 ILE A1168      10.851 -35.882  45.983  1.00  3.420          H  
ATOM  19296 2HG1 ILE A1168       9.325 -36.443  45.299  1.00  3.420          H  
ATOM  19297 1HG2 ILE A1168       7.378 -34.918  45.211  1.00  3.420          H  
ATOM  19298 2HG2 ILE A1168       7.482 -33.241  45.757  1.00  3.420          H  
ATOM  19299 3HG2 ILE A1168       8.302 -33.722  44.268  1.00  3.420          H  
ATOM  19300 1HD1 ILE A1168      11.045 -36.263  43.559  1.00  3.420          H  
ATOM  19301 2HD1 ILE A1168       9.755 -35.107  43.236  1.00  3.420          H  
ATOM  19302 3HD1 ILE A1168      11.287 -34.561  43.931  1.00  3.420          H  
ATOM  19303  N   THR A1169       9.138 -31.052  45.749  1.00  1.880          N  
ATOM  19304  CA  THR A1169       8.444 -29.807  46.011  1.00  1.950          C  
ATOM  19305  C   THR A1169       7.072 -29.705  45.341  1.00  1.710          C  
ATOM  19306  O   THR A1169       6.852 -30.137  44.200  1.00  1.520          O  
ATOM  19307  CB  THR A1169       9.337 -28.615  45.583  1.00  2.700          C  
ATOM  19308  OG1 THR A1169      10.527 -28.622  46.375  1.00  2.700          O  
ATOM  19309  CG2 THR A1169       8.622 -27.261  45.714  1.00  2.700          C  
ATOM  19310  H   THR A1169       9.455 -31.220  44.791  1.00  2.260          H  
ATOM  19311  HA  THR A1169       8.290 -29.734  47.086  1.00  2.340          H  
ATOM  19312  HB  THR A1169       9.624 -28.759  44.562  1.00  3.240          H  
ATOM  19313  HG1 THR A1169      11.019 -29.432  46.173  1.00  3.240          H  
ATOM  19314 1HG2 THR A1169       9.298 -26.471  45.397  1.00  3.240          H  
ATOM  19315 2HG2 THR A1169       7.743 -27.234  45.084  1.00  3.240          H  
ATOM  19316 3HG2 THR A1169       8.333 -27.096  46.749  1.00  3.240          H  
ATOM  19317  N   ASN A1170       6.139 -29.142  46.104  1.00  1.750          N  
ATOM  19318  CA  ASN A1170       4.792 -28.820  45.658  1.00  1.590          C  
ATOM  19319  C   ASN A1170       4.831 -27.433  45.033  1.00  1.390          C  
ATOM  19320  O   ASN A1170       4.995 -26.436  45.741  1.00  1.480          O  
ATOM  19321  CB  ASN A1170       3.843 -28.898  46.840  1.00  2.290          C  
ATOM  19322  CG  ASN A1170       3.612 -30.303  47.270  1.00  2.290          C  
ATOM  19323  OD1 ASN A1170       3.325 -31.144  46.407  1.00  2.290          O  
ATOM  19324  ND2 ASN A1170       3.719 -30.583  48.541  1.00  2.290          N  
ATOM  19325  H   ASN A1170       6.412 -28.870  47.039  1.00  2.100          H  
ATOM  19326  HA  ASN A1170       4.483 -29.526  44.883  1.00  1.910          H  
ATOM  19327 1HB  ASN A1170       4.283 -28.353  47.676  1.00  2.750          H  
ATOM  19328 2HB  ASN A1170       2.913 -28.431  46.632  1.00  2.750          H  
ATOM  19329 1HD2 ASN A1170       3.560 -31.522  48.867  1.00  2.750          H  
ATOM  19330 2HD2 ASN A1170       3.946 -29.866  49.198  1.00  2.750          H  
ATOM  19331  N   VAL A1171       4.748 -27.361  43.705  1.00  1.190          N  
ATOM  19332  CA  VAL A1171       4.942 -26.086  43.032  1.00  1.070          C  
ATOM  19333  C   VAL A1171       3.824 -25.567  42.131  1.00  0.960          C  
ATOM  19334  O   VAL A1171       3.249 -26.289  41.307  1.00  0.940          O  
ATOM  19335  CB  VAL A1171       6.253 -26.149  42.190  1.00  1.550          C  
ATOM  19336  CG1 VAL A1171       6.195 -27.294  41.205  1.00  1.550          C  
ATOM  19337  CG2 VAL A1171       6.478 -24.832  41.411  1.00  1.550          C  
ATOM  19338  H   VAL A1171       4.583 -28.206  43.144  1.00  1.430          H  
ATOM  19339  HA  VAL A1171       5.096 -25.337  43.806  1.00  1.280          H  
ATOM  19340  HB  VAL A1171       7.095 -26.317  42.857  1.00  1.860          H  
ATOM  19341 1HG1 VAL A1171       7.094 -27.306  40.635  1.00  1.860          H  
ATOM  19342 2HG1 VAL A1171       6.089 -28.231  41.738  1.00  1.860          H  
ATOM  19343 3HG1 VAL A1171       5.366 -27.176  40.532  1.00  1.860          H  
ATOM  19344 1HG2 VAL A1171       7.409 -24.902  40.850  1.00  1.860          H  
ATOM  19345 2HG2 VAL A1171       5.671 -24.650  40.705  1.00  1.860          H  
ATOM  19346 3HG2 VAL A1171       6.544 -23.996  42.108  1.00  1.860          H  
ATOM  19347  N   LEU A1172       3.560 -24.272  42.298  1.00  0.940          N  
ATOM  19348  CA  LEU A1172       2.673 -23.508  41.438  1.00  0.860          C  
ATOM  19349  C   LEU A1172       3.544 -22.423  40.830  1.00  0.860          C  
ATOM  19350  O   LEU A1172       4.087 -21.603  41.576  1.00  0.960          O  
ATOM  19351  CB  LEU A1172       1.556 -22.803  42.200  1.00  1.240          C  
ATOM  19352  CG  LEU A1172       0.599 -23.597  43.015  1.00  1.240          C  
ATOM  19353  CD1 LEU A1172      -0.339 -22.612  43.669  1.00  1.240          C  
ATOM  19354  CD2 LEU A1172      -0.129 -24.589  42.144  1.00  1.240          C  
ATOM  19355  H   LEU A1172       4.051 -23.792  43.041  1.00  1.130          H  
ATOM  19356  HA  LEU A1172       2.284 -24.133  40.636  1.00  1.030          H  
ATOM  19357 1HB  LEU A1172       2.039 -22.155  42.896  1.00  1.480          H  
ATOM  19358 2HB  LEU A1172       0.986 -22.193  41.496  1.00  1.480          H  
ATOM  19359  HG  LEU A1172       1.129 -24.116  43.804  1.00  1.480          H  
ATOM  19360 1HD1 LEU A1172      -1.033 -23.119  44.282  1.00  1.480          H  
ATOM  19361 2HD1 LEU A1172       0.232 -21.918  44.283  1.00  1.480          H  
ATOM  19362 3HD1 LEU A1172      -0.882 -22.053  42.903  1.00  1.480          H  
ATOM  19363 1HD2 LEU A1172      -0.839 -25.151  42.710  1.00  1.480          H  
ATOM  19364 2HD2 LEU A1172      -0.634 -24.064  41.371  1.00  1.480          H  
ATOM  19365 3HD2 LEU A1172       0.586 -25.266  41.712  1.00  1.480          H  
ATOM  19366  N   GLU A1173       3.696 -22.418  39.510  1.00  0.790          N  
ATOM  19367  CA  GLU A1173       4.573 -21.431  38.863  1.00  0.830          C  
ATOM  19368  C   GLU A1173       4.193 -21.183  37.399  1.00  0.760          C  
ATOM  19369  O   GLU A1173       3.517 -22.004  36.772  1.00  0.720          O  
ATOM  19370  CB  GLU A1173       6.039 -21.881  39.010  1.00  1.150          C  
ATOM  19371  CG  GLU A1173       7.130 -20.923  38.471  1.00  1.150          C  
ATOM  19372  CD  GLU A1173       7.105 -19.532  39.089  1.00  1.150          C  
ATOM  19373  OE1 GLU A1173       6.241 -18.762  38.707  1.00  1.150          O  
ATOM  19374  OE2 GLU A1173       7.940 -19.238  39.907  1.00  1.150          O  
ATOM  19375  H   GLU A1173       3.226 -23.150  38.963  1.00  0.950          H  
ATOM  19376  HA  GLU A1173       4.462 -20.482  39.392  1.00  1.000          H  
ATOM  19377 1HB  GLU A1173       6.257 -22.032  40.064  1.00  1.380          H  
ATOM  19378 2HB  GLU A1173       6.163 -22.838  38.525  1.00  1.380          H  
ATOM  19379 1HG  GLU A1173       8.092 -21.370  38.711  1.00  1.380          H  
ATOM  19380 2HG  GLU A1173       7.076 -20.858  37.386  1.00  1.380          H  
ATOM  19381  N   PHE A1174       4.599 -20.034  36.865  1.00  0.790          N  
ATOM  19382  CA  PHE A1174       4.335 -19.710  35.466  1.00  0.770          C  
ATOM  19383  C   PHE A1174       5.470 -20.182  34.547  1.00  0.830          C  
ATOM  19384  O   PHE A1174       6.640 -19.847  34.735  1.00  1.090          O  
ATOM  19385  CB  PHE A1174       4.135 -18.209  35.302  1.00  1.090          C  
ATOM  19386  CG  PHE A1174       2.903 -17.687  36.008  1.00  1.090          C  
ATOM  19387  CD1 PHE A1174       3.019 -17.210  37.296  1.00  1.090          C  
ATOM  19388  CD2 PHE A1174       1.652 -17.666  35.418  1.00  1.090          C  
ATOM  19389  CE1 PHE A1174       1.929 -16.723  37.976  1.00  1.090          C  
ATOM  19390  CE2 PHE A1174       0.555 -17.169  36.127  1.00  1.090          C  
ATOM  19391  CZ  PHE A1174       0.701 -16.708  37.384  1.00  1.090          C  
ATOM  19392  H   PHE A1174       5.140 -19.396  37.455  1.00  0.950          H  
ATOM  19393  HA  PHE A1174       3.422 -20.216  35.160  1.00  0.920          H  
ATOM  19394 1HB  PHE A1174       5.007 -17.685  35.692  1.00  1.300          H  
ATOM  19395 2HB  PHE A1174       4.053 -17.971  34.242  1.00  1.300          H  
ATOM  19396  HD1 PHE A1174       4.003 -17.225  37.777  1.00  1.300          H  
ATOM  19397  HD2 PHE A1174       1.534 -18.040  34.402  1.00  1.300          H  
ATOM  19398  HE1 PHE A1174       2.055 -16.348  38.984  1.00  1.300          H  
ATOM  19399  HE2 PHE A1174      -0.419 -17.143  35.698  1.00  1.300          H  
ATOM  19400  HZ  PHE A1174      -0.166 -16.331  37.913  1.00  1.300          H  
ATOM  19401  N   GLN A1175       5.090 -20.930  33.525  1.00  0.670          N  
ATOM  19402  CA  GLN A1175       5.966 -21.495  32.516  1.00  0.690          C  
ATOM  19403  C   GLN A1175       5.823 -20.766  31.192  1.00  0.680          C  
ATOM  19404  O   GLN A1175       4.715 -20.485  30.736  1.00  0.670          O  
ATOM  19405  CB  GLN A1175       5.598 -22.967  32.315  1.00  0.960          C  
ATOM  19406  CG  GLN A1175       6.435 -23.724  31.320  1.00  0.960          C  
ATOM  19407  CD  GLN A1175       6.000 -25.140  31.267  1.00  0.960          C  
ATOM  19408  OE1 GLN A1175       5.022 -25.504  30.619  1.00  0.960          O  
ATOM  19409  NE2 GLN A1175       6.720 -25.960  31.990  1.00  0.960          N  
ATOM  19410  H   GLN A1175       4.102 -21.149  33.460  1.00  0.800          H  
ATOM  19411  HA  GLN A1175       6.998 -21.406  32.854  1.00  0.830          H  
ATOM  19412 1HB  GLN A1175       5.660 -23.488  33.274  1.00  1.150          H  
ATOM  19413 2HB  GLN A1175       4.560 -23.031  31.985  1.00  1.150          H  
ATOM  19414 1HG  GLN A1175       6.305 -23.293  30.325  1.00  1.150          H  
ATOM  19415 2HG  GLN A1175       7.482 -23.688  31.618  1.00  1.150          H  
ATOM  19416 1HE2 GLN A1175       6.498 -26.942  32.022  1.00  1.150          H  
ATOM  19417 2HE2 GLN A1175       7.520 -25.611  32.485  1.00  1.150          H  
ATOM  19418  N   GLY A1176       6.924 -20.412  30.557  1.00  0.710          N  
ATOM  19419  CA  GLY A1176       6.764 -19.757  29.269  1.00  0.730          C  
ATOM  19420  C   GLY A1176       6.623 -20.751  28.152  1.00  0.770          C  
ATOM  19421  O   GLY A1176       7.348 -21.749  28.113  1.00  0.790          O  
ATOM  19422  H   GLY A1176       7.840 -20.606  30.935  1.00  0.850          H  
ATOM  19423 1HA  GLY A1176       5.912 -19.078  29.282  1.00  0.880          H  
ATOM  19424 2HA  GLY A1176       7.651 -19.173  29.056  1.00  0.880          H  
ATOM  19425  N   ILE A1177       5.757 -20.453  27.196  1.00  0.790          N  
ATOM  19426  CA  ILE A1177       5.711 -21.257  26.000  1.00  0.850          C  
ATOM  19427  C   ILE A1177       6.337 -20.387  24.941  1.00  0.850          C  
ATOM  19428  O   ILE A1177       5.722 -19.402  24.489  1.00  0.810          O  
ATOM  19429  CB  ILE A1177       4.280 -21.649  25.623  1.00  1.170          C  
ATOM  19430  CG1 ILE A1177       3.579 -22.317  26.849  1.00  1.170          C  
ATOM  19431  CG2 ILE A1177       4.281 -22.541  24.368  1.00  1.170          C  
ATOM  19432  CD1 ILE A1177       4.211 -23.549  27.432  1.00  1.170          C  
ATOM  19433  H   ILE A1177       5.127 -19.651  27.287  1.00  0.950          H  
ATOM  19434  HA  ILE A1177       6.323 -22.151  26.113  1.00  1.020          H  
ATOM  19435  HB  ILE A1177       3.710 -20.739  25.404  1.00  1.400          H  
ATOM  19436 1HG1 ILE A1177       3.509 -21.568  27.639  1.00  1.400          H  
ATOM  19437 2HG1 ILE A1177       2.598 -22.603  26.552  1.00  1.400          H  
ATOM  19438 1HG2 ILE A1177       3.262 -22.786  24.103  1.00  1.400          H  
ATOM  19439 2HG2 ILE A1177       4.746 -21.995  23.542  1.00  1.400          H  
ATOM  19440 3HG2 ILE A1177       4.840 -23.455  24.551  1.00  1.400          H  
ATOM  19441 1HD1 ILE A1177       3.609 -23.904  28.270  1.00  1.400          H  
ATOM  19442 2HD1 ILE A1177       4.260 -24.315  26.682  1.00  1.400          H  
ATOM  19443 3HD1 ILE A1177       5.205 -23.326  27.792  1.00  1.400          H  
ATOM  19444  N   SER A1178       7.568 -20.739  24.567  1.00  0.930          N  
ATOM  19445  CA  SER A1178       8.335 -19.906  23.656  1.00  0.990          C  
ATOM  19446  C   SER A1178       7.748 -19.967  22.268  1.00  0.960          C  
ATOM  19447  O   SER A1178       7.036 -20.918  21.921  1.00  0.930          O  
ATOM  19448  CB  SER A1178       9.806 -20.284  23.638  1.00  1.360          C  
ATOM  19449  OG  SER A1178      10.023 -21.514  23.039  1.00  1.360          O  
ATOM  19450  H   SER A1178       7.993 -21.553  24.996  1.00  1.120          H  
ATOM  19451  HA  SER A1178       8.311 -18.902  24.008  1.00  1.190          H  
ATOM  19452 1HB  SER A1178      10.372 -19.513  23.115  1.00  1.630          H  
ATOM  19453 2HB  SER A1178      10.174 -20.313  24.663  1.00  1.630          H  
ATOM  19454  HG  SER A1178      10.932 -21.778  23.287  1.00  1.630          H  
ATOM  19455  N   ILE A1179       8.105 -18.982  21.451  1.00  1.000          N  
ATOM  19456  CA  ILE A1179       7.628 -18.929  20.070  1.00  1.030          C  
ATOM  19457  C   ILE A1179       8.255 -20.031  19.234  1.00  1.030          C  
ATOM  19458  O   ILE A1179       7.688 -20.501  18.248  1.00  1.160          O  
ATOM  19459  CB  ILE A1179       7.890 -17.523  19.498  1.00  1.430          C  
ATOM  19460  CG1 ILE A1179       9.412 -17.235  19.279  1.00  1.430          C  
ATOM  19461  CG2 ILE A1179       7.255 -16.508  20.461  1.00  1.430          C  
ATOM  19462  CD1 ILE A1179       9.893 -17.449  17.797  1.00  1.430          C  
ATOM  19463  H   ILE A1179       8.680 -18.222  21.834  1.00  1.200          H  
ATOM  19464  HA  ILE A1179       6.556 -19.093  20.076  1.00  1.240          H  
ATOM  19465  HB  ILE A1179       7.443 -17.441  18.541  1.00  1.720          H  
ATOM  19466 1HG1 ILE A1179       9.605 -16.222  19.567  1.00  1.720          H  
ATOM  19467 2HG1 ILE A1179       9.999 -17.864  19.926  1.00  1.720          H  
ATOM  19468 1HG2 ILE A1179       7.410 -15.518  20.142  1.00  1.720          H  
ATOM  19469 2HG2 ILE A1179       6.190 -16.705  20.539  1.00  1.720          H  
ATOM  19470 3HG2 ILE A1179       7.672 -16.601  21.402  1.00  1.720          H  
ATOM  19471 1HD1 ILE A1179      10.939 -17.218  17.719  1.00  1.720          H  
ATOM  19472 2HD1 ILE A1179       9.739 -18.476  17.484  1.00  1.720          H  
ATOM  19473 3HD1 ILE A1179       9.339 -16.792  17.130  1.00  1.720          H  
ATOM  19474  N   LEU A1180       9.437 -20.441  19.656  1.00  1.020          N  
ATOM  19475  CA  LEU A1180      10.199 -21.497  19.046  1.00  1.130          C  
ATOM  19476  C   LEU A1180       9.610 -22.869  19.463  1.00  1.020          C  
ATOM  19477  O   LEU A1180       9.435 -23.763  18.635  1.00  1.050          O  
ATOM  19478  CB  LEU A1180      11.650 -21.314  19.514  1.00  1.540          C  
ATOM  19479  CG  LEU A1180      12.743 -22.196  18.945  1.00  1.540          C  
ATOM  19480  CD1 LEU A1180      12.852 -21.998  17.418  1.00  1.540          C  
ATOM  19481  CD2 LEU A1180      14.046 -21.817  19.638  1.00  1.540          C  
ATOM  19482  H   LEU A1180       9.836 -19.954  20.444  1.00  1.220          H  
ATOM  19483  HA  LEU A1180      10.127 -21.390  17.966  1.00  1.360          H  
ATOM  19484 1HB  LEU A1180      11.932 -20.282  19.326  1.00  1.850          H  
ATOM  19485 2HB  LEU A1180      11.661 -21.467  20.594  1.00  1.850          H  
ATOM  19486  HG  LEU A1180      12.515 -23.248  19.140  1.00  1.850          H  
ATOM  19487 1HD1 LEU A1180      13.651 -22.630  17.028  1.00  1.850          H  
ATOM  19488 2HD1 LEU A1180      11.919 -22.277  16.934  1.00  1.850          H  
ATOM  19489 3HD1 LEU A1180      13.078 -20.954  17.195  1.00  1.850          H  
ATOM  19490 1HD2 LEU A1180      14.846 -22.445  19.253  1.00  1.850          H  
ATOM  19491 2HD2 LEU A1180      14.278 -20.766  19.445  1.00  1.850          H  
ATOM  19492 3HD2 LEU A1180      13.947 -21.973  20.714  1.00  1.850          H  
ATOM  19493  N   ASP A1181       9.274 -23.012  20.757  1.00  0.960          N  
ATOM  19494  CA  ASP A1181       8.717 -24.248  21.320  1.00  0.940          C  
ATOM  19495  C   ASP A1181       7.211 -24.477  21.128  1.00  0.880          C  
ATOM  19496  O   ASP A1181       6.764 -25.636  21.194  1.00  0.920          O  
ATOM  19497  CB  ASP A1181       8.940 -24.328  22.816  1.00  1.320          C  
ATOM  19498  CG  ASP A1181      10.379 -24.550  23.309  1.00  1.320          C  
ATOM  19499  OD1 ASP A1181      11.203 -25.033  22.586  1.00  1.320          O  
ATOM  19500  OD2 ASP A1181      10.624 -24.218  24.460  1.00  1.320          O  
ATOM  19501  H   ASP A1181       9.470 -22.253  21.400  1.00  1.150          H  
ATOM  19502  HA  ASP A1181       9.241 -25.081  20.852  1.00  1.130          H  
ATOM  19503 1HB  ASP A1181       8.537 -23.428  23.276  1.00  1.590          H  
ATOM  19504 2HB  ASP A1181       8.354 -25.113  23.161  1.00  1.590          H  
ATOM  19505  N   ARG A1182       6.452 -23.415  20.808  1.00  0.890          N  
ATOM  19506  CA  ARG A1182       5.004 -23.462  20.606  1.00  0.920          C  
ATOM  19507  C   ARG A1182       4.518 -24.676  19.838  1.00  0.950          C  
ATOM  19508  O   ARG A1182       3.465 -25.219  20.176  1.00  0.970          O  
ATOM  19509  CB  ARG A1182       4.539 -22.230  19.846  1.00  1.280          C  
ATOM  19510  CG  ARG A1182       3.025 -22.178  19.531  1.00  1.280          C  
ATOM  19511  CD  ARG A1182       2.680 -20.957  18.747  1.00  1.280          C  
ATOM  19512  NE  ARG A1182       1.260 -20.902  18.368  1.00  1.280          N  
ATOM  19513  CZ  ARG A1182       0.708 -21.499  17.277  1.00  1.280          C  
ATOM  19514  NH1 ARG A1182       1.442 -22.225  16.449  1.00  1.280          N  
ATOM  19515  NH2 ARG A1182      -0.584 -21.343  17.040  1.00  1.280          N  
ATOM  19516  H   ARG A1182       6.873 -22.482  20.831  1.00  1.070          H  
ATOM  19517  HA  ARG A1182       4.532 -23.462  21.585  1.00  1.100          H  
ATOM  19518 1HB  ARG A1182       4.790 -21.343  20.430  1.00  1.530          H  
ATOM  19519 2HB  ARG A1182       5.087 -22.158  18.904  1.00  1.530          H  
ATOM  19520 1HG  ARG A1182       2.726 -23.045  18.945  1.00  1.530          H  
ATOM  19521 2HG  ARG A1182       2.458 -22.163  20.467  1.00  1.530          H  
ATOM  19522 1HD  ARG A1182       2.888 -20.083  19.356  1.00  1.530          H  
ATOM  19523 2HD  ARG A1182       3.287 -20.910  17.845  1.00  1.530          H  
ATOM  19524  HE  ARG A1182       0.633 -20.332  18.962  1.00  1.530          H  
ATOM  19525 1HH1 ARG A1182       2.428 -22.345  16.618  1.00  1.530          H  
ATOM  19526 2HH1 ARG A1182       1.016 -22.657  15.639  1.00  1.530          H  
ATOM  19527 1HH2 ARG A1182      -1.150 -20.770  17.666  1.00  1.530          H  
ATOM  19528 2HH2 ARG A1182      -1.009 -21.772  16.234  1.00  1.530          H  
ATOM  19529  N   ILE A1183       5.232 -25.097  18.802  1.00  1.000          N  
ATOM  19530  CA  ILE A1183       4.786 -26.235  18.020  1.00  1.090          C  
ATOM  19531  C   ILE A1183       4.675 -27.498  18.867  1.00  1.100          C  
ATOM  19532  O   ILE A1183       3.718 -28.263  18.709  1.00  1.230          O  
ATOM  19533  CB  ILE A1183       5.709 -26.483  16.814  1.00  1.490          C  
ATOM  19534  CG1 ILE A1183       5.556 -25.309  15.807  1.00  1.490          C  
ATOM  19535  CG2 ILE A1183       5.382 -27.847  16.164  1.00  1.490          C  
ATOM  19536  CD1 ILE A1183       6.612 -25.259  14.715  1.00  1.490          C  
ATOM  19537  H   ILE A1183       6.097 -24.622  18.557  1.00  1.200          H  
ATOM  19538  HA  ILE A1183       3.787 -26.006  17.637  1.00  1.310          H  
ATOM  19539  HB  ILE A1183       6.747 -26.488  17.154  1.00  1.790          H  
ATOM  19540 1HG1 ILE A1183       4.577 -25.386  15.333  1.00  1.790          H  
ATOM  19541 2HG1 ILE A1183       5.598 -24.370  16.358  1.00  1.790          H  
ATOM  19542 1HG2 ILE A1183       6.037 -28.024  15.322  1.00  1.790          H  
ATOM  19543 2HG2 ILE A1183       5.518 -28.658  16.878  1.00  1.790          H  
ATOM  19544 3HG2 ILE A1183       4.346 -27.835  15.825  1.00  1.790          H  
ATOM  19545 1HD1 ILE A1183       6.419 -24.402  14.069  1.00  1.790          H  
ATOM  19546 2HD1 ILE A1183       7.599 -25.153  15.169  1.00  1.790          H  
ATOM  19547 3HD1 ILE A1183       6.586 -26.162  14.117  1.00  1.790          H  
ATOM  19548  N   ASN A1184       5.684 -27.771  19.708  1.00  1.040          N  
ATOM  19549  CA  ASN A1184       5.664 -28.992  20.494  1.00  1.060          C  
ATOM  19550  C   ASN A1184       4.580 -28.901  21.544  1.00  1.010          C  
ATOM  19551  O   ASN A1184       3.925 -29.900  21.867  1.00  1.070          O  
ATOM  19552  CB  ASN A1184       7.017 -29.251  21.116  1.00  1.480          C  
ATOM  19553  CG  ASN A1184       8.027 -29.700  20.098  1.00  1.480          C  
ATOM  19554  OD1 ASN A1184       7.686 -30.199  19.015  1.00  1.480          O  
ATOM  19555  ND2 ASN A1184       9.279 -29.540  20.426  1.00  1.480          N  
ATOM  19556  H   ASN A1184       6.420 -27.080  19.847  1.00  1.250          H  
ATOM  19557  HA  ASN A1184       5.412 -29.826  19.839  1.00  1.270          H  
ATOM  19558 1HB  ASN A1184       7.375 -28.336  21.590  1.00  1.770          H  
ATOM  19559 2HB  ASN A1184       6.927 -30.012  21.889  1.00  1.770          H  
ATOM  19560 1HD2 ASN A1184      10.001 -29.822  19.792  1.00  1.770          H  
ATOM  19561 2HD2 ASN A1184       9.523 -29.138  21.309  1.00  1.770          H  
ATOM  19562  N   TYR A1185       4.395 -27.696  22.074  1.00  0.920          N  
ATOM  19563  CA  TYR A1185       3.363 -27.446  23.062  1.00  0.860          C  
ATOM  19564  C   TYR A1185       1.983 -27.754  22.510  1.00  0.900          C  
ATOM  19565  O   TYR A1185       1.194 -28.459  23.139  1.00  0.930          O  
ATOM  19566  CB  TYR A1185       3.416 -26.012  23.548  1.00  1.230          C  
ATOM  19567  CG  TYR A1185       2.252 -25.640  24.378  1.00  1.230          C  
ATOM  19568  CD1 TYR A1185       2.185 -25.930  25.715  1.00  1.230          C  
ATOM  19569  CD2 TYR A1185       1.218 -24.996  23.767  1.00  1.230          C  
ATOM  19570  CE1 TYR A1185       1.089 -25.536  26.422  1.00  1.230          C  
ATOM  19571  CE2 TYR A1185       0.137 -24.629  24.464  1.00  1.230          C  
ATOM  19572  CZ  TYR A1185       0.054 -24.867  25.763  1.00  1.230          C  
ATOM  19573  OH  TYR A1185      -1.059 -24.416  26.420  1.00  1.230          O  
ATOM  19574  H   TYR A1185       5.015 -26.940  21.765  1.00  1.100          H  
ATOM  19575  HA  TYR A1185       3.519 -28.104  23.906  1.00  1.030          H  
ATOM  19576 1HB  TYR A1185       4.320 -25.863  24.136  1.00  1.470          H  
ATOM  19577 2HB  TYR A1185       3.464 -25.341  22.709  1.00  1.470          H  
ATOM  19578  HD1 TYR A1185       2.994 -26.449  26.212  1.00  1.470          H  
ATOM  19579  HD2 TYR A1185       1.273 -24.771  22.708  1.00  1.470          H  
ATOM  19580  HE1 TYR A1185       1.041 -25.742  27.479  1.00  1.470          H  
ATOM  19581  HE2 TYR A1185      -0.672 -24.112  23.973  1.00  1.470          H  
ATOM  19582  HH  TYR A1185      -1.659 -23.981  25.794  1.00  1.470          H  
ATOM  19583  N   ARG A1186       1.672 -27.203  21.335  1.00  0.930          N  
ATOM  19584  CA  ARG A1186       0.366 -27.427  20.751  1.00  0.990          C  
ATOM  19585  C   ARG A1186       0.146 -28.895  20.386  1.00  1.080          C  
ATOM  19586  O   ARG A1186      -0.964 -29.405  20.549  1.00  1.180          O  
ATOM  19587  CB  ARG A1186       0.147 -26.536  19.527  1.00  1.360          C  
ATOM  19588  CG  ARG A1186       0.050 -24.997  19.806  1.00  1.360          C  
ATOM  19589  CD  ARG A1186      -1.168 -24.621  20.610  1.00  1.360          C  
ATOM  19590  NE  ARG A1186      -1.296 -23.158  20.793  1.00  1.360          N  
ATOM  19591  CZ  ARG A1186      -2.066 -22.563  21.745  1.00  1.360          C  
ATOM  19592  NH1 ARG A1186      -2.763 -23.309  22.578  1.00  1.360          N  
ATOM  19593  NH2 ARG A1186      -2.114 -21.239  21.860  1.00  1.360          N  
ATOM  19594  H   ARG A1186       2.356 -26.608  20.860  1.00  1.120          H  
ATOM  19595  HA  ARG A1186      -0.381 -27.172  21.498  1.00  1.190          H  
ATOM  19596 1HB  ARG A1186       0.985 -26.680  18.839  1.00  1.630          H  
ATOM  19597 2HB  ARG A1186      -0.757 -26.842  19.009  1.00  1.630          H  
ATOM  19598 1HG  ARG A1186       0.928 -24.677  20.359  1.00  1.630          H  
ATOM  19599 2HG  ARG A1186       0.012 -24.459  18.858  1.00  1.630          H  
ATOM  19600 1HD  ARG A1186      -2.061 -24.984  20.101  1.00  1.630          H  
ATOM  19601 2HD  ARG A1186      -1.098 -25.072  21.590  1.00  1.630          H  
ATOM  19602  HE  ARG A1186      -0.770 -22.557  20.172  1.00  1.630          H  
ATOM  19603 1HH1 ARG A1186      -2.733 -24.304  22.501  1.00  1.630          H  
ATOM  19604 2HH1 ARG A1186      -3.315 -22.864  23.335  1.00  1.630          H  
ATOM  19605 1HH2 ARG A1186      -1.568 -20.621  21.231  1.00  1.630          H  
ATOM  19606 2HH2 ARG A1186      -2.676 -20.814  22.619  1.00  1.630          H  
ATOM  19607  N   LYS A1187       1.183 -29.591  19.893  1.00  1.090          N  
ATOM  19608  CA  LYS A1187       1.012 -31.000  19.557  1.00  1.180          C  
ATOM  19609  C   LYS A1187       0.714 -31.873  20.783  1.00  1.170          C  
ATOM  19610  O   LYS A1187      -0.132 -32.770  20.712  1.00  1.230          O  
ATOM  19611  CB  LYS A1187       2.231 -31.540  18.810  1.00  1.620          C  
ATOM  19612  CG  LYS A1187       2.370 -31.041  17.371  1.00  1.620          C  
ATOM  19613  CD  LYS A1187       3.622 -31.606  16.712  1.00  1.620          C  
ATOM  19614  CE  LYS A1187       3.735 -31.177  15.255  1.00  1.620          C  
ATOM  19615  NZ  LYS A1187       4.981 -31.694  14.621  1.00  1.620          N  
ATOM  19616  H   LYS A1187       2.082 -29.131  19.720  1.00  1.310          H  
ATOM  19617  HA  LYS A1187       0.154 -31.081  18.891  1.00  1.420          H  
ATOM  19618 1HB  LYS A1187       3.135 -31.241  19.349  1.00  1.940          H  
ATOM  19619 2HB  LYS A1187       2.199 -32.627  18.797  1.00  1.940          H  
ATOM  19620 1HG  LYS A1187       1.494 -31.345  16.799  1.00  1.940          H  
ATOM  19621 2HG  LYS A1187       2.420 -29.954  17.366  1.00  1.940          H  
ATOM  19622 1HD  LYS A1187       4.502 -31.244  17.253  1.00  1.940          H  
ATOM  19623 2HD  LYS A1187       3.607 -32.694  16.764  1.00  1.940          H  
ATOM  19624 1HE  LYS A1187       2.875 -31.556  14.705  1.00  1.940          H  
ATOM  19625 2HE  LYS A1187       3.735 -30.095  15.202  1.00  1.940          H  
ATOM  19626 1HZ  LYS A1187       5.021 -31.391  13.658  1.00  1.940          H  
ATOM  19627 2HZ  LYS A1187       5.787 -31.339  15.121  1.00  1.940          H  
ATOM  19628 3HZ  LYS A1187       4.983 -32.704  14.655  1.00  1.940          H  
ATOM  19629  N   ASP A1188       1.396 -31.622  21.907  1.00  1.100          N  
ATOM  19630  CA  ASP A1188       1.163 -32.399  23.124  1.00  1.090          C  
ATOM  19631  C   ASP A1188       1.423 -31.567  24.380  1.00  1.200          C  
ATOM  19632  O   ASP A1188       2.551 -31.494  24.883  1.00  1.640          O  
ATOM  19633  CB  ASP A1188       2.045 -33.653  23.092  1.00  1.530          C  
ATOM  19634  CG  ASP A1188       1.864 -34.636  24.256  1.00  1.530          C  
ATOM  19635  OD1 ASP A1188       1.231 -34.309  25.264  1.00  1.530          O  
ATOM  19636  OD2 ASP A1188       2.396 -35.722  24.134  1.00  1.530          O  
ATOM  19637  H   ASP A1188       2.127 -30.901  21.909  1.00  1.320          H  
ATOM  19638  HA  ASP A1188       0.118 -32.709  23.136  1.00  1.310          H  
ATOM  19639 1HB  ASP A1188       1.852 -34.191  22.161  1.00  1.840          H  
ATOM  19640 2HB  ASP A1188       3.090 -33.343  23.068  1.00  1.840          H  
ATOM  19641  N   LYS A1189       0.354 -30.968  24.908  1.00  1.070          N  
ATOM  19642  CA  LYS A1189       0.453 -30.042  26.030  1.00  1.010          C  
ATOM  19643  C   LYS A1189       0.962 -30.709  27.303  1.00  0.980          C  
ATOM  19644  O   LYS A1189       1.742 -30.124  28.060  1.00  1.030          O  
ATOM  19645  CB  LYS A1189      -0.923 -29.435  26.294  1.00  1.440          C  
ATOM  19646  CG  LYS A1189      -1.406 -28.481  25.208  1.00  1.440          C  
ATOM  19647  CD  LYS A1189      -2.818 -27.989  25.499  1.00  1.440          C  
ATOM  19648  CE  LYS A1189      -3.328 -27.055  24.422  1.00  1.440          C  
ATOM  19649  NZ  LYS A1189      -4.738 -26.615  24.698  1.00  1.440          N  
ATOM  19650  H   LYS A1189      -0.537 -31.114  24.454  1.00  1.280          H  
ATOM  19651  HA  LYS A1189       1.151 -29.248  25.753  1.00  1.210          H  
ATOM  19652 1HB  LYS A1189      -1.657 -30.229  26.407  1.00  1.730          H  
ATOM  19653 2HB  LYS A1189      -0.895 -28.879  27.232  1.00  1.730          H  
ATOM  19654 1HG  LYS A1189      -0.730 -27.634  25.154  1.00  1.730          H  
ATOM  19655 2HG  LYS A1189      -1.384 -28.985  24.240  1.00  1.730          H  
ATOM  19656 1HD  LYS A1189      -3.489 -28.845  25.562  1.00  1.730          H  
ATOM  19657 2HD  LYS A1189      -2.842 -27.476  26.441  1.00  1.730          H  
ATOM  19658 1HE  LYS A1189      -2.683 -26.178  24.373  1.00  1.730          H  
ATOM  19659 2HE  LYS A1189      -3.297 -27.570  23.462  1.00  1.730          H  
ATOM  19660 1HZ  LYS A1189      -5.052 -25.995  23.965  1.00  1.730          H  
ATOM  19661 2HZ  LYS A1189      -5.349 -27.422  24.738  1.00  1.730          H  
ATOM  19662 3HZ  LYS A1189      -4.765 -26.123  25.582  1.00  1.730          H  
ATOM  19663  N   LEU A1190       0.497 -31.932  27.575  1.00  0.970          N  
ATOM  19664  CA  LEU A1190       0.902 -32.590  28.810  1.00  0.970          C  
ATOM  19665  C   LEU A1190       2.364 -32.897  28.783  1.00  0.980          C  
ATOM  19666  O   LEU A1190       3.091 -32.553  29.721  1.00  0.960          O  
ATOM  19667  CB  LEU A1190       0.138 -33.900  29.056  1.00  1.360          C  
ATOM  19668  CG  LEU A1190       0.396 -34.599  30.470  1.00  1.360          C  
ATOM  19669  CD1 LEU A1190      -0.829 -35.395  30.851  1.00  1.360          C  
ATOM  19670  CD2 LEU A1190       1.651 -35.566  30.444  1.00  1.360          C  
ATOM  19671  H   LEU A1190      -0.124 -32.391  26.920  1.00  1.160          H  
ATOM  19672  HA  LEU A1190       0.708 -31.912  29.641  1.00  1.160          H  
ATOM  19673 1HB  LEU A1190      -0.927 -33.700  28.969  1.00  1.630          H  
ATOM  19674 2HB  LEU A1190       0.418 -34.612  28.274  1.00  1.630          H  
ATOM  19675  HG  LEU A1190       0.539 -33.833  31.217  1.00  1.630          H  
ATOM  19676 1HD1 LEU A1190      -0.679 -35.848  31.835  1.00  1.630          H  
ATOM  19677 2HD1 LEU A1190      -1.693 -34.734  30.896  1.00  1.630          H  
ATOM  19678 3HD1 LEU A1190      -1.009 -36.176  30.116  1.00  1.630          H  
ATOM  19679 1HD2 LEU A1190       1.762 -36.020  31.428  1.00  1.630          H  
ATOM  19680 2HD2 LEU A1190       1.494 -36.348  29.701  1.00  1.630          H  
ATOM  19681 3HD2 LEU A1190       2.563 -35.055  30.215  1.00  1.630          H  
ATOM  19682  N   ASN A1191       2.824 -33.561  27.726  1.00  1.020          N  
ATOM  19683  CA  ASN A1191       4.212 -33.936  27.745  1.00  1.040          C  
ATOM  19684  C   ASN A1191       5.102 -32.727  27.628  1.00  0.970          C  
ATOM  19685  O   ASN A1191       6.203 -32.734  28.160  1.00  0.950          O  
ATOM  19686  CB  ASN A1191       4.494 -35.012  26.741  1.00  1.450          C  
ATOM  19687  CG  ASN A1191       3.954 -36.350  27.248  1.00  1.450          C  
ATOM  19688  OD1 ASN A1191       4.148 -36.704  28.419  1.00  1.450          O  
ATOM  19689  ND2 ASN A1191       3.257 -37.066  26.423  1.00  1.450          N  
ATOM  19690  H   ASN A1191       2.206 -33.831  26.940  1.00  1.220          H  
ATOM  19691  HA  ASN A1191       4.417 -34.376  28.714  1.00  1.250          H  
ATOM  19692 1HB  ASN A1191       4.054 -34.761  25.797  1.00  1.740          H  
ATOM  19693 2HB  ASN A1191       5.569 -35.095  26.589  1.00  1.740          H  
ATOM  19694 1HD2 ASN A1191       2.869 -37.934  26.715  1.00  1.740          H  
ATOM  19695 2HD2 ASN A1191       3.067 -36.722  25.485  1.00  1.740          H  
ATOM  19696  N   PHE A1192       4.643 -31.654  26.986  1.00  0.960          N  
ATOM  19697  CA  PHE A1192       5.474 -30.469  26.925  1.00  0.910          C  
ATOM  19698  C   PHE A1192       5.770 -30.002  28.360  1.00  0.850          C  
ATOM  19699  O   PHE A1192       6.929 -29.785  28.735  1.00  0.820          O  
ATOM  19700  CB  PHE A1192       4.769 -29.362  26.164  1.00  1.290          C  
ATOM  19701  CG  PHE A1192       5.596 -28.168  25.988  1.00  1.290          C  
ATOM  19702  CD1 PHE A1192       6.397 -28.102  24.893  1.00  1.290          C  
ATOM  19703  CD2 PHE A1192       5.627 -27.132  26.901  1.00  1.290          C  
ATOM  19704  CE1 PHE A1192       7.188 -27.046  24.683  1.00  1.290          C  
ATOM  19705  CE2 PHE A1192       6.433 -26.062  26.699  1.00  1.290          C  
ATOM  19706  CZ  PHE A1192       7.211 -26.006  25.588  1.00  1.290          C  
ATOM  19707  H   PHE A1192       3.739 -31.658  26.501  1.00  1.150          H  
ATOM  19708  HA  PHE A1192       6.415 -30.718  26.429  1.00  1.090          H  
ATOM  19709 1HB  PHE A1192       4.486 -29.743  25.181  1.00  1.550          H  
ATOM  19710 2HB  PHE A1192       3.852 -29.081  26.678  1.00  1.550          H  
ATOM  19711  HD1 PHE A1192       6.387 -28.925  24.178  1.00  1.550          H  
ATOM  19712  HD2 PHE A1192       5.019 -27.174  27.782  1.00  1.550          H  
ATOM  19713  HE1 PHE A1192       7.809 -27.037  23.794  1.00  1.550          H  
ATOM  19714  HE2 PHE A1192       6.461 -25.255  27.429  1.00  1.550          H  
ATOM  19715  HZ  PHE A1192       7.860 -25.145  25.428  1.00  1.550          H  
ATOM  19716  N   LEU A1193       4.700 -29.852  29.166  1.00  0.860          N  
ATOM  19717  CA  LEU A1193       4.805 -29.406  30.557  1.00  0.830          C  
ATOM  19718  C   LEU A1193       5.664 -30.359  31.409  1.00  0.860          C  
ATOM  19719  O   LEU A1193       6.403 -29.911  32.306  1.00  0.870          O  
ATOM  19720  CB  LEU A1193       3.391 -29.281  31.168  1.00  1.170          C  
ATOM  19721  CG  LEU A1193       2.648 -27.886  31.100  1.00  1.170          C  
ATOM  19722  CD1 LEU A1193       2.576 -27.329  29.671  1.00  1.170          C  
ATOM  19723  CD2 LEU A1193       1.219 -28.072  31.662  1.00  1.170          C  
ATOM  19724  H   LEU A1193       3.762 -30.044  28.788  1.00  1.030          H  
ATOM  19725  HA  LEU A1193       5.276 -28.425  30.560  1.00  1.000          H  
ATOM  19726 1HB  LEU A1193       2.749 -30.015  30.673  1.00  1.410          H  
ATOM  19727 2HB  LEU A1193       3.461 -29.545  32.219  1.00  1.410          H  
ATOM  19728  HG  LEU A1193       3.191 -27.177  31.696  1.00  1.410          H  
ATOM  19729 1HD1 LEU A1193       2.072 -26.370  29.682  1.00  1.410          H  
ATOM  19730 2HD1 LEU A1193       3.564 -27.195  29.299  1.00  1.410          H  
ATOM  19731 3HD1 LEU A1193       2.035 -27.999  29.033  1.00  1.410          H  
ATOM  19732 1HD2 LEU A1193       0.687 -27.122  31.652  1.00  1.410          H  
ATOM  19733 2HD2 LEU A1193       0.670 -28.791  31.048  1.00  1.410          H  
ATOM  19734 3HD2 LEU A1193       1.264 -28.442  32.684  1.00  1.410          H  
ATOM  19735  N   LEU A1194       5.559 -31.666  31.121  1.00  0.910          N  
ATOM  19736  CA  LEU A1194       6.317 -32.707  31.816  1.00  0.980          C  
ATOM  19737  C   LEU A1194       7.812 -32.632  31.468  1.00  1.010          C  
ATOM  19738  O   LEU A1194       8.671 -32.695  32.351  1.00  1.050          O  
ATOM  19739  CB  LEU A1194       5.774 -34.087  31.416  1.00  1.340          C  
ATOM  19740  CG  LEU A1194       6.362 -35.344  32.068  1.00  1.340          C  
ATOM  19741  CD1 LEU A1194       6.157 -35.294  33.579  1.00  1.340          C  
ATOM  19742  CD2 LEU A1194       5.653 -36.554  31.458  1.00  1.340          C  
ATOM  19743  H   LEU A1194       4.869 -31.946  30.416  1.00  1.090          H  
ATOM  19744  HA  LEU A1194       6.193 -32.550  32.880  1.00  1.180          H  
ATOM  19745 1HB  LEU A1194       4.712 -34.102  31.568  1.00  1.610          H  
ATOM  19746 2HB  LEU A1194       5.954 -34.194  30.358  1.00  1.610          H  
ATOM  19747  HG  LEU A1194       7.432 -35.408  31.870  1.00  1.610          H  
ATOM  19748 1HD1 LEU A1194       6.564 -36.198  34.030  1.00  1.610          H  
ATOM  19749 2HD1 LEU A1194       6.672 -34.431  33.999  1.00  1.610          H  
ATOM  19750 3HD1 LEU A1194       5.091 -35.222  33.797  1.00  1.610          H  
ATOM  19751 1HD2 LEU A1194       6.046 -37.474  31.893  1.00  1.610          H  
ATOM  19752 2HD2 LEU A1194       4.581 -36.491  31.650  1.00  1.610          H  
ATOM  19753 3HD2 LEU A1194       5.825 -36.563  30.381  1.00  1.610          H  
ATOM  19754  N   GLU A1195       8.134 -32.468  30.178  1.00  1.020          N  
ATOM  19755  CA  GLU A1195       9.520 -32.377  29.707  1.00  1.090          C  
ATOM  19756  C   GLU A1195      10.222 -31.189  30.338  1.00  1.040          C  
ATOM  19757  O   GLU A1195      11.405 -31.253  30.672  1.00  1.050          O  
ATOM  19758  CB  GLU A1195       9.586 -32.260  28.180  1.00  1.500          C  
ATOM  19759  CG  GLU A1195       9.238 -33.536  27.410  1.00  1.500          C  
ATOM  19760  CD  GLU A1195       9.188 -33.312  25.919  1.00  1.500          C  
ATOM  19761  OE1 GLU A1195       9.325 -32.184  25.505  1.00  1.500          O  
ATOM  19762  OE2 GLU A1195       9.010 -34.266  25.198  1.00  1.500          O  
ATOM  19763  H   GLU A1195       7.390 -32.454  29.482  1.00  1.220          H  
ATOM  19764  HA  GLU A1195      10.045 -33.283  30.006  1.00  1.310          H  
ATOM  19765 1HB  GLU A1195       8.886 -31.485  27.856  1.00  1.800          H  
ATOM  19766 2HB  GLU A1195      10.584 -31.943  27.882  1.00  1.800          H  
ATOM  19767 1HG  GLU A1195      10.003 -34.281  27.621  1.00  1.800          H  
ATOM  19768 2HG  GLU A1195       8.293 -33.932  27.756  1.00  1.800          H  
ATOM  19769  N   LYS A1196       9.463 -30.121  30.562  1.00  1.030          N  
ATOM  19770  CA  LYS A1196       9.979 -28.908  31.166  1.00  1.030          C  
ATOM  19771  C   LYS A1196      10.105 -28.980  32.702  1.00  1.050          C  
ATOM  19772  O   LYS A1196      10.507 -27.992  33.324  1.00  1.090          O  
ATOM  19773  CB  LYS A1196       9.111 -27.719  30.779  1.00  1.440          C  
ATOM  19774  CG  LYS A1196       9.071 -27.317  29.282  1.00  1.440          C  
ATOM  19775  CD  LYS A1196      10.410 -26.752  28.771  1.00  1.440          C  
ATOM  19776  CE  LYS A1196      10.243 -26.159  27.362  1.00  1.440          C  
ATOM  19777  NZ  LYS A1196      11.516 -25.576  26.801  1.00  1.440          N  
ATOM  19778  H   LYS A1196       8.500 -30.133  30.205  1.00  1.240          H  
ATOM  19779  HA  LYS A1196      10.980 -28.743  30.776  1.00  1.240          H  
ATOM  19780 1HB  LYS A1196       8.091 -27.981  31.037  1.00  1.730          H  
ATOM  19781 2HB  LYS A1196       9.395 -26.847  31.365  1.00  1.730          H  
ATOM  19782 1HG  LYS A1196       8.826 -28.194  28.685  1.00  1.730          H  
ATOM  19783 2HG  LYS A1196       8.284 -26.578  29.135  1.00  1.730          H  
ATOM  19784 1HD  LYS A1196      10.772 -25.980  29.452  1.00  1.730          H  
ATOM  19785 2HD  LYS A1196      11.147 -27.551  28.723  1.00  1.730          H  
ATOM  19786 1HE  LYS A1196       9.883 -26.934  26.687  1.00  1.730          H  
ATOM  19787 2HE  LYS A1196       9.500 -25.365  27.417  1.00  1.730          H  
ATOM  19788 1HZ  LYS A1196      11.307 -25.169  25.861  1.00  1.730          H  
ATOM  19789 2HZ  LYS A1196      11.851 -24.841  27.399  1.00  1.730          H  
ATOM  19790 3HZ  LYS A1196      12.223 -26.284  26.712  1.00  1.730          H  
ATOM  19791  N   GLY A1197       9.770 -30.126  33.324  1.00  1.050          N  
ATOM  19792  CA  GLY A1197       9.959 -30.280  34.765  1.00  1.110          C  
ATOM  19793  C   GLY A1197       8.756 -30.507  35.691  1.00  1.030          C  
ATOM  19794  O   GLY A1197       8.979 -30.704  36.886  1.00  1.080          O  
ATOM  19795  H   GLY A1197       9.427 -30.929  32.791  1.00  1.260          H  
ATOM  19796 1HA  GLY A1197      10.651 -31.109  34.909  1.00  1.330          H  
ATOM  19797 2HA  GLY A1197      10.492 -29.403  35.126  1.00  1.330          H  
ATOM  19798  N   TYR A1198       7.513 -30.535  35.196  1.00  0.950          N  
ATOM  19799  CA  TYR A1198       6.389 -30.754  36.120  1.00  0.920          C  
ATOM  19800  C   TYR A1198       5.756 -32.146  36.032  1.00  1.010          C  
ATOM  19801  O   TYR A1198       5.105 -32.496  35.050  1.00  1.280          O  
ATOM  19802  CB  TYR A1198       5.340 -29.687  35.887  1.00  1.300          C  
ATOM  19803  CG  TYR A1198       5.834 -28.308  36.212  1.00  1.300          C  
ATOM  19804  CD1 TYR A1198       6.533 -27.598  35.245  1.00  1.300          C  
ATOM  19805  CD2 TYR A1198       5.579 -27.733  37.452  1.00  1.300          C  
ATOM  19806  CE1 TYR A1198       6.981 -26.341  35.515  1.00  1.300          C  
ATOM  19807  CE2 TYR A1198       6.033 -26.455  37.705  1.00  1.300          C  
ATOM  19808  CZ  TYR A1198       6.733 -25.770  36.741  1.00  1.300          C  
ATOM  19809  OH  TYR A1198       7.190 -24.511  36.994  1.00  1.300          O  
ATOM  19810  H   TYR A1198       7.327 -30.379  34.200  1.00  1.140          H  
ATOM  19811  HA  TYR A1198       6.760 -30.643  37.141  1.00  1.100          H  
ATOM  19812 1HB  TYR A1198       5.019 -29.707  34.841  1.00  1.560          H  
ATOM  19813 2HB  TYR A1198       4.473 -29.891  36.507  1.00  1.560          H  
ATOM  19814  HD1 TYR A1198       6.728 -28.046  34.269  1.00  1.560          H  
ATOM  19815  HD2 TYR A1198       5.022 -28.279  38.213  1.00  1.560          H  
ATOM  19816  HE1 TYR A1198       7.533 -25.789  34.759  1.00  1.560          H  
ATOM  19817  HE2 TYR A1198       5.840 -25.982  38.660  1.00  1.560          H  
ATOM  19818  HH  TYR A1198       7.634 -24.163  36.215  1.00  1.560          H  
ATOM  19819  N   LYS A1199       5.921 -32.931  37.091  1.00  1.090          N  
ATOM  19820  CA  LYS A1199       5.437 -34.302  37.155  1.00  1.230          C  
ATOM  19821  C   LYS A1199       4.047 -34.351  37.770  1.00  1.330          C  
ATOM  19822  O   LYS A1199       3.595 -33.377  38.381  1.00  1.890          O  
ATOM  19823  CB  LYS A1199       6.408 -35.176  37.955  1.00  1.670          C  
ATOM  19824  CG  LYS A1199       7.801 -35.334  37.352  1.00  1.670          C  
ATOM  19825  CD  LYS A1199       8.655 -36.267  38.229  1.00  1.670          C  
ATOM  19826  CE  LYS A1199      10.093 -36.427  37.716  1.00  1.670          C  
ATOM  19827  NZ  LYS A1199      10.871 -37.387  38.566  1.00  1.670          N  
ATOM  19828  H   LYS A1199       6.441 -32.572  37.896  1.00  1.310          H  
ATOM  19829  HA  LYS A1199       5.362 -34.695  36.149  1.00  1.480          H  
ATOM  19830 1HB  LYS A1199       6.564 -34.735  38.923  1.00  2.000          H  
ATOM  19831 2HB  LYS A1199       5.976 -36.166  38.114  1.00  2.000          H  
ATOM  19832 1HG  LYS A1199       7.723 -35.737  36.343  1.00  2.000          H  
ATOM  19833 2HG  LYS A1199       8.276 -34.351  37.295  1.00  2.000          H  
ATOM  19834 1HD  LYS A1199       8.696 -35.862  39.243  1.00  2.000          H  
ATOM  19835 2HD  LYS A1199       8.188 -37.251  38.271  1.00  2.000          H  
ATOM  19836 1HE  LYS A1199      10.077 -36.790  36.690  1.00  2.000          H  
ATOM  19837 2HE  LYS A1199      10.591 -35.454  37.742  1.00  2.000          H  
ATOM  19838 1HZ  LYS A1199      11.823 -37.481  38.215  1.00  2.000          H  
ATOM  19839 2HZ  LYS A1199      10.889 -37.054  39.528  1.00  2.000          H  
ATOM  19840 3HZ  LYS A1199      10.426 -38.288  38.542  1.00  2.000          H  
ATOM  19841  N   ASP A1200       3.360 -35.491  37.619  1.00  1.290          N  
ATOM  19842  CA  ASP A1200       2.026 -35.694  38.199  1.00  1.400          C  
ATOM  19843  C   ASP A1200       1.044 -34.610  37.758  1.00  1.160          C  
ATOM  19844  O   ASP A1200       0.229 -34.124  38.547  1.00  1.250          O  
ATOM  19845  CB  ASP A1200       2.101 -35.684  39.729  1.00  1.920          C  
ATOM  19846  CG  ASP A1200       3.021 -36.755  40.309  1.00  1.920          C  
ATOM  19847  OD1 ASP A1200       3.105 -37.833  39.754  1.00  1.920          O  
ATOM  19848  OD2 ASP A1200       3.653 -36.469  41.316  1.00  1.920          O  
ATOM  19849  H   ASP A1200       3.781 -36.258  37.112  1.00  1.550          H  
ATOM  19850  HA  ASP A1200       1.646 -36.660  37.863  1.00  1.680          H  
ATOM  19851 1HB  ASP A1200       2.423 -34.707  40.079  1.00  2.300          H  
ATOM  19852 2HB  ASP A1200       1.101 -35.845  40.130  1.00  2.300          H  
ATOM  19853  N   ILE A1201       1.110 -34.256  36.488  1.00  1.240          N  
ATOM  19854  CA  ILE A1201       0.255 -33.233  35.919  1.00  1.400          C  
ATOM  19855  C   ILE A1201      -0.954 -33.753  35.152  1.00  1.300          C  
ATOM  19856  O   ILE A1201      -0.867 -34.720  34.397  1.00  1.470          O  
ATOM  19857  CB  ILE A1201       1.076 -32.293  35.007  1.00  1.900          C  
ATOM  19858  CG1 ILE A1201       1.813 -33.121  33.912  1.00  1.900          C  
ATOM  19859  CG2 ILE A1201       2.034 -31.443  35.848  1.00  1.900          C  
ATOM  19860  CD1 ILE A1201       2.458 -32.305  32.839  1.00  1.900          C  
ATOM  19861  H   ILE A1201       1.799 -34.705  35.906  1.00  1.490          H  
ATOM  19862  HA  ILE A1201      -0.123 -32.630  36.743  1.00  1.680          H  
ATOM  19863  HB  ILE A1201       0.393 -31.638  34.488  1.00  2.280          H  
ATOM  19864 1HG1 ILE A1201       2.597 -33.715  34.375  1.00  2.280          H  
ATOM  19865 2HG1 ILE A1201       1.108 -33.783  33.438  1.00  2.280          H  
ATOM  19866 1HG2 ILE A1201       2.582 -30.756  35.218  1.00  2.280          H  
ATOM  19867 2HG2 ILE A1201       1.463 -30.877  36.570  1.00  2.280          H  
ATOM  19868 3HG2 ILE A1201       2.731 -32.086  36.370  1.00  2.280          H  
ATOM  19869 1HD1 ILE A1201       2.921 -32.967  32.140  1.00  2.280          H  
ATOM  19870 2HD1 ILE A1201       1.708 -31.708  32.320  1.00  2.280          H  
ATOM  19871 3HD1 ILE A1201       3.214 -31.658  33.267  1.00  2.280          H  
ATOM  19872  N   GLU A1202      -2.073 -33.076  35.378  1.00  1.190          N  
ATOM  19873  CA  GLU A1202      -3.353 -33.275  34.704  1.00  1.210          C  
ATOM  19874  C   GLU A1202      -3.203 -32.674  33.276  1.00  1.380          C  
ATOM  19875  O   GLU A1202      -3.324 -33.437  32.322  1.00  2.230          O  
ATOM  19876  CB  GLU A1202      -4.472 -32.609  35.527  1.00  1.690          C  
ATOM  19877  CG  GLU A1202      -4.711 -33.228  36.883  1.00  1.690          C  
ATOM  19878  CD  GLU A1202      -5.518 -32.297  37.767  1.00  1.690          C  
ATOM  19879  OE1 GLU A1202      -6.114 -31.390  37.247  1.00  1.690          O  
ATOM  19880  OE2 GLU A1202      -5.456 -32.430  38.973  1.00  1.690          O  
ATOM  19881  H   GLU A1202      -2.013 -32.361  36.083  1.00  1.430          H  
ATOM  19882  HA  GLU A1202      -3.553 -34.343  34.617  1.00  1.450          H  
ATOM  19883 1HB  GLU A1202      -4.277 -31.600  35.727  1.00  2.020          H  
ATOM  19884 2HB  GLU A1202      -5.406 -32.654  34.969  1.00  2.020          H  
ATOM  19885 1HG  GLU A1202      -5.250 -34.167  36.757  1.00  2.020          H  
ATOM  19886 2HG  GLU A1202      -3.755 -33.445  37.357  1.00  2.020          H  
ATOM  19887  N   LEU A1203      -2.901 -31.343  33.060  1.00  1.250          N  
ATOM  19888  CA  LEU A1203      -3.042 -30.109  33.890  1.00  1.550          C  
ATOM  19889  C   LEU A1203      -2.677 -28.920  33.052  1.00  0.960          C  
ATOM  19890  O   LEU A1203      -1.524 -28.839  32.641  1.00  1.790          O  
ATOM  19891  CB  LEU A1203      -2.123 -29.970  35.129  1.00  2.050          C  
ATOM  19892  CG  LEU A1203      -2.327 -28.777  36.139  1.00  2.050          C  
ATOM  19893  CD1 LEU A1203      -1.610 -27.511  35.697  1.00  2.050          C  
ATOM  19894  CD2 LEU A1203      -3.826 -28.459  36.374  1.00  2.050          C  
ATOM  19895  H   LEU A1203      -2.640 -31.148  32.103  1.00  1.500          H  
ATOM  19896  HA  LEU A1203      -4.085 -30.005  34.177  1.00  1.860          H  
ATOM  19897 1HB  LEU A1203      -2.246 -30.730  35.754  1.00  2.460          H  
ATOM  19898 2HB  LEU A1203      -1.091 -29.945  34.799  1.00  2.460          H  
ATOM  19899  HG  LEU A1203      -1.894 -29.104  37.057  1.00  2.460          H  
ATOM  19900 1HD1 LEU A1203      -1.750 -26.752  36.458  1.00  2.460          H  
ATOM  19901 2HD1 LEU A1203      -0.558 -27.745  35.569  1.00  2.460          H  
ATOM  19902 3HD1 LEU A1203      -1.981 -27.122  34.801  1.00  2.460          H  
ATOM  19903 1HD2 LEU A1203      -3.904 -27.671  37.126  1.00  2.460          H  
ATOM  19904 2HD2 LEU A1203      -4.304 -28.117  35.470  1.00  2.460          H  
ATOM  19905 3HD2 LEU A1203      -4.338 -29.353  36.737  1.00  2.460          H  
ATOM  19906  N   ILE A1204      -3.560 -27.950  32.842  1.00  0.960          N  
ATOM  19907  CA  ILE A1204      -3.033 -26.767  32.177  1.00  1.510          C  
ATOM  19908  C   ILE A1204      -3.902 -25.519  32.325  1.00  1.190          C  
ATOM  19909  O   ILE A1204      -5.116 -25.576  32.119  1.00  1.710          O  
ATOM  19910  CB  ILE A1204      -2.748 -27.062  30.684  1.00  1.890          C  
ATOM  19911  CG1 ILE A1204      -2.021 -25.897  30.143  1.00  1.890          C  
ATOM  19912  CG2 ILE A1204      -4.038 -27.372  29.916  1.00  1.890          C  
ATOM  19913  CD1 ILE A1204      -1.336 -26.110  28.894  1.00  1.890          C  
ATOM  19914  H   ILE A1204      -4.520 -28.009  33.155  1.00  1.150          H  
ATOM  19915  HA  ILE A1204      -2.073 -26.532  32.632  1.00  1.810          H  
ATOM  19916  HB  ILE A1204      -2.089 -27.910  30.588  1.00  2.270          H  
ATOM  19917 1HG1 ILE A1204      -2.704 -25.064  29.998  1.00  2.270          H  
ATOM  19918 2HG1 ILE A1204      -1.296 -25.636  30.869  1.00  2.270          H  
ATOM  19919 1HG2 ILE A1204      -3.813 -27.585  28.880  1.00  2.270          H  
ATOM  19920 2HG2 ILE A1204      -4.513 -28.244  30.361  1.00  2.270          H  
ATOM  19921 3HG2 ILE A1204      -4.722 -26.534  29.957  1.00  2.270          H  
ATOM  19922 1HD1 ILE A1204      -0.830 -25.194  28.658  1.00  2.270          H  
ATOM  19923 2HD1 ILE A1204      -0.609 -26.919  28.999  1.00  2.270          H  
ATOM  19924 3HD1 ILE A1204      -2.029 -26.347  28.129  1.00  2.270          H  
ATOM  19925  N   ILE A1205      -3.264 -24.366  32.578  1.00  0.980          N  
ATOM  19926  CA  ILE A1205      -3.963 -23.088  32.565  1.00  0.880          C  
ATOM  19927  C   ILE A1205      -3.285 -22.149  31.548  1.00  1.020          C  
ATOM  19928  O   ILE A1205      -2.207 -21.611  31.814  1.00  1.750          O  
ATOM  19929  CB  ILE A1205      -3.949 -22.447  33.976  1.00  1.270          C  
ATOM  19930  CG1 ILE A1205      -4.590 -23.390  35.041  1.00  1.270          C  
ATOM  19931  CG2 ILE A1205      -4.627 -21.067  33.994  1.00  1.270          C  
ATOM  19932  CD1 ILE A1205      -3.576 -24.198  35.856  1.00  1.270          C  
ATOM  19933  H   ILE A1205      -2.272 -24.375  32.833  1.00  1.180          H  
ATOM  19934  HA  ILE A1205      -4.995 -23.245  32.256  1.00  1.060          H  
ATOM  19935  HB  ILE A1205      -2.932 -22.349  34.254  1.00  1.530          H  
ATOM  19936 1HG1 ILE A1205      -5.174 -22.795  35.728  1.00  1.530          H  
ATOM  19937 2HG1 ILE A1205      -5.255 -24.090  34.535  1.00  1.530          H  
ATOM  19938 1HG2 ILE A1205      -4.551 -20.639  34.992  1.00  1.530          H  
ATOM  19939 2HG2 ILE A1205      -4.132 -20.415  33.287  1.00  1.530          H  
ATOM  19940 3HG2 ILE A1205      -5.678 -21.167  33.721  1.00  1.530          H  
ATOM  19941 1HD1 ILE A1205      -4.102 -24.823  36.570  1.00  1.530          H  
ATOM  19942 2HD1 ILE A1205      -2.983 -24.826  35.206  1.00  1.530          H  
ATOM  19943 3HD1 ILE A1205      -2.917 -23.516  36.384  1.00  1.530          H  
ATOM  19944  N   GLU A1206      -3.912 -21.930  30.385  1.00  0.870          N  
ATOM  19945  CA  GLU A1206      -3.284 -21.087  29.351  1.00  0.970          C  
ATOM  19946  C   GLU A1206      -3.593 -19.607  29.547  1.00  0.670          C  
ATOM  19947  O   GLU A1206      -4.757 -19.216  29.676  1.00  0.780          O  
ATOM  19948  CB  GLU A1206      -3.685 -21.529  27.939  1.00  1.320          C  
ATOM  19949  CG  GLU A1206      -3.056 -20.660  26.837  1.00  1.320          C  
ATOM  19950  CD  GLU A1206      -3.310 -21.127  25.424  1.00  1.320          C  
ATOM  19951  OE1 GLU A1206      -3.649 -22.278  25.227  1.00  1.320          O  
ATOM  19952  OE2 GLU A1206      -3.197 -20.311  24.532  1.00  1.320          O  
ATOM  19953  H   GLU A1206      -4.806 -22.372  30.208  1.00  1.040          H  
ATOM  19954  HA  GLU A1206      -2.204 -21.201  29.433  1.00  1.160          H  
ATOM  19955 1HB  GLU A1206      -3.374 -22.564  27.779  1.00  1.580          H  
ATOM  19956 2HB  GLU A1206      -4.769 -21.485  27.832  1.00  1.580          H  
ATOM  19957 1HG  GLU A1206      -3.439 -19.644  26.924  1.00  1.580          H  
ATOM  19958 2HG  GLU A1206      -1.989 -20.622  27.013  1.00  1.580          H  
ATOM  19959  N   LEU A1207      -2.540 -18.781  29.571  1.00  0.810          N  
ATOM  19960  CA  LEU A1207      -2.657 -17.353  29.813  1.00  0.800          C  
ATOM  19961  C   LEU A1207      -2.102 -16.431  28.685  1.00  0.680          C  
ATOM  19962  O   LEU A1207      -0.885 -16.175  28.616  1.00  0.660          O  
ATOM  19963  CB  LEU A1207      -1.901 -17.099  31.110  1.00  1.120          C  
ATOM  19964  CG  LEU A1207      -2.379 -17.952  32.315  1.00  1.120          C  
ATOM  19965  CD1 LEU A1207      -1.416 -17.817  33.384  1.00  1.120          C  
ATOM  19966  CD2 LEU A1207      -3.742 -17.495  32.791  1.00  1.120          C  
ATOM  19967  H   LEU A1207      -1.598 -19.163  29.459  1.00  0.970          H  
ATOM  19968  HA  LEU A1207      -3.700 -17.126  29.984  1.00  0.960          H  
ATOM  19969 1HB  LEU A1207      -0.854 -17.314  30.941  1.00  1.350          H  
ATOM  19970 2HB  LEU A1207      -2.004 -16.048  31.370  1.00  1.350          H  
ATOM  19971  HG  LEU A1207      -2.420 -18.998  32.040  1.00  1.350          H  
ATOM  19972 1HD1 LEU A1207      -1.741 -18.417  34.228  1.00  1.350          H  
ATOM  19973 2HD1 LEU A1207      -0.442 -18.164  33.038  1.00  1.350          H  
ATOM  19974 3HD1 LEU A1207      -1.355 -16.782  33.670  1.00  1.350          H  
ATOM  19975 1HD2 LEU A1207      -4.035 -18.090  33.644  1.00  1.350          H  
ATOM  19976 2HD2 LEU A1207      -3.687 -16.464  33.084  1.00  1.350          H  
ATOM  19977 3HD2 LEU A1207      -4.488 -17.613  32.009  1.00  1.350          H  
ATOM  19978  N   PRO A1208      -2.965 -15.929  27.775  1.00  0.690          N  
ATOM  19979  CA  PRO A1208      -2.680 -15.012  26.676  1.00  0.700          C  
ATOM  19980  C   PRO A1208      -2.148 -13.711  27.231  1.00  0.680          C  
ATOM  19981  O   PRO A1208      -2.400 -13.417  28.415  1.00  0.660          O  
ATOM  19982  CB  PRO A1208      -4.016 -14.846  25.968  1.00  1.050          C  
ATOM  19983  CG  PRO A1208      -4.848 -16.021  26.404  1.00  1.050          C  
ATOM  19984  CD  PRO A1208      -4.388 -16.336  27.810  1.00  1.050          C  
ATOM  19985  HA  PRO A1208      -1.927 -15.485  25.999  1.00  0.840          H  
ATOM  19986 1HB  PRO A1208      -4.436 -13.884  26.235  1.00  1.260          H  
ATOM  19987 2HB  PRO A1208      -3.871 -14.823  24.887  1.00  1.260          H  
ATOM  19988 1HG  PRO A1208      -5.916 -15.770  26.354  1.00  1.260          H  
ATOM  19989 2HG  PRO A1208      -4.692 -16.868  25.711  1.00  1.260          H  
ATOM  19990 1HD  PRO A1208      -4.960 -15.756  28.548  1.00  1.260          H  
ATOM  19991 2HD  PRO A1208      -4.492 -17.416  27.945  1.00  1.260          H  
ATOM  19992  N   LYS A1209      -1.427 -12.928  26.437  1.00  0.710          N  
ATOM  19993  CA  LYS A1209      -0.937 -11.657  26.941  1.00  0.720          C  
ATOM  19994  C   LYS A1209      -2.127 -10.841  27.367  1.00  0.720          C  
ATOM  19995  O   LYS A1209      -3.140 -10.769  26.661  1.00  1.240          O  
ATOM  19996  CB  LYS A1209      -0.092 -10.879  25.927  1.00  1.000          C  
ATOM  19997  CG  LYS A1209       0.561  -9.597  26.532  1.00  1.000          C  
ATOM  19998  CD  LYS A1209       1.459  -8.852  25.557  1.00  1.000          C  
ATOM  19999  CE  LYS A1209       2.144  -7.658  26.229  1.00  1.000          C  
ATOM  20000  NZ  LYS A1209       3.037  -6.915  25.283  1.00  1.000          N  
ATOM  20001  H   LYS A1209      -1.282 -13.170  25.453  1.00  0.850          H  
ATOM  20002  HA  LYS A1209      -0.323 -11.839  27.828  1.00  0.860          H  
ATOM  20003 1HB  LYS A1209       0.699 -11.516  25.573  1.00  1.200          H  
ATOM  20004 2HB  LYS A1209      -0.707 -10.598  25.068  1.00  1.200          H  
ATOM  20005 1HG  LYS A1209      -0.200  -8.909  26.868  1.00  1.200          H  
ATOM  20006 2HG  LYS A1209       1.157  -9.890  27.390  1.00  1.200          H  
ATOM  20007 1HD  LYS A1209       2.222  -9.505  25.194  1.00  1.200          H  
ATOM  20008 2HD  LYS A1209       0.867  -8.498  24.712  1.00  1.200          H  
ATOM  20009 1HE  LYS A1209       1.391  -6.979  26.605  1.00  1.200          H  
ATOM  20010 2HE  LYS A1209       2.740  -8.022  27.070  1.00  1.200          H  
ATOM  20011 1HZ  LYS A1209       3.467  -6.142  25.766  1.00  1.200          H  
ATOM  20012 2HZ  LYS A1209       3.759  -7.534  24.933  1.00  1.200          H  
ATOM  20013 3HZ  LYS A1209       2.489  -6.562  24.505  1.00  1.200          H  
ATOM  20014  N   TYR A1210      -1.968 -10.191  28.508  1.00  0.480          N  
ATOM  20015  CA  TYR A1210      -2.938  -9.356  29.187  1.00  0.410          C  
ATOM  20016  C   TYR A1210      -3.999 -10.171  29.902  1.00  0.360          C  
ATOM  20017  O   TYR A1210      -5.021  -9.625  30.322  1.00  0.330          O  
ATOM  20018  CB  TYR A1210      -3.652  -8.382  28.245  1.00  0.600          C  
ATOM  20019  CG  TYR A1210      -2.773  -7.516  27.421  1.00  0.600          C  
ATOM  20020  CD1 TYR A1210      -2.795  -7.639  26.044  1.00  0.600          C  
ATOM  20021  CD2 TYR A1210      -1.950  -6.591  28.028  1.00  0.600          C  
ATOM  20022  CE1 TYR A1210      -2.011  -6.822  25.277  1.00  0.600          C  
ATOM  20023  CE2 TYR A1210      -1.163  -5.767  27.270  1.00  0.600          C  
ATOM  20024  CZ  TYR A1210      -1.199  -5.868  25.890  1.00  0.600          C  
ATOM  20025  OH  TYR A1210      -0.436  -5.016  25.114  1.00  0.600          O  
ATOM  20026  H   TYR A1210      -1.090 -10.326  29.015  1.00  0.580          H  
ATOM  20027  HA  TYR A1210      -2.400  -8.781  29.932  1.00  0.490          H  
ATOM  20028 1HB  TYR A1210      -4.323  -8.911  27.585  1.00  0.720          H  
ATOM  20029 2HB  TYR A1210      -4.281  -7.731  28.838  1.00  0.720          H  
ATOM  20030  HD1 TYR A1210      -3.447  -8.376  25.567  1.00  0.720          H  
ATOM  20031  HD2 TYR A1210      -1.935  -6.512  29.103  1.00  0.720          H  
ATOM  20032  HE1 TYR A1210      -2.037  -6.905  24.189  1.00  0.720          H  
ATOM  20033  HE2 TYR A1210      -0.522  -5.027  27.752  1.00  0.720          H  
ATOM  20034  HH  TYR A1210      -0.804  -4.993  24.182  1.00  0.720          H  
ATOM  20035  N   SER A1211      -3.740 -11.464  30.114  1.00  0.400          N  
ATOM  20036  CA  SER A1211      -4.655 -12.268  30.899  1.00  0.390          C  
ATOM  20037  C   SER A1211      -4.890 -11.534  32.202  1.00  0.380          C  
ATOM  20038  O   SER A1211      -3.940 -11.166  32.905  1.00  0.430          O  
ATOM  20039  CB  SER A1211      -4.085 -13.639  31.142  1.00  0.550          C  
ATOM  20040  OG  SER A1211      -4.893 -14.332  32.005  1.00  0.550          O  
ATOM  20041  H   SER A1211      -2.930 -11.911  29.678  1.00  0.480          H  
ATOM  20042  HA  SER A1211      -5.599 -12.366  30.374  1.00  0.470          H  
ATOM  20043 1HB  SER A1211      -4.014 -14.174  30.200  1.00  0.660          H  
ATOM  20044 2HB  SER A1211      -3.080 -13.559  31.551  1.00  0.660          H  
ATOM  20045  HG  SER A1211      -4.539 -15.218  32.036  1.00  0.660          H  
ATOM  20046  N   LEU A1212      -6.159 -11.308  32.533  1.00  0.370          N  
ATOM  20047  CA  LEU A1212      -6.503 -10.516  33.706  1.00  0.400          C  
ATOM  20048  C   LEU A1212      -6.719 -11.297  34.979  1.00  0.440          C  
ATOM  20049  O   LEU A1212      -7.483 -12.256  35.003  1.00  0.470          O  
ATOM  20050  CB  LEU A1212      -7.785  -9.715  33.416  1.00  0.550          C  
ATOM  20051  CG  LEU A1212      -8.350  -8.825  34.580  1.00  0.550          C  
ATOM  20052  CD1 LEU A1212      -7.372  -7.683  34.892  1.00  0.550          C  
ATOM  20053  CD2 LEU A1212      -9.719  -8.283  34.172  1.00  0.550          C  
ATOM  20054  H   LEU A1212      -6.894 -11.662  31.934  1.00  0.440          H  
ATOM  20055  HA  LEU A1212      -5.682  -9.821  33.875  1.00  0.480          H  
ATOM  20056 1HB  LEU A1212      -7.590  -9.066  32.563  1.00  0.660          H  
ATOM  20057 2HB  LEU A1212      -8.571 -10.425  33.134  1.00  0.660          H  
ATOM  20058  HG  LEU A1212      -8.470  -9.426  35.484  1.00  0.660          H  
ATOM  20059 1HD1 LEU A1212      -7.776  -7.097  35.675  1.00  0.660          H  
ATOM  20060 2HD1 LEU A1212      -6.410  -8.073  35.208  1.00  0.660          H  
ATOM  20061 3HD1 LEU A1212      -7.234  -7.061  34.009  1.00  0.660          H  
ATOM  20062 1HD2 LEU A1212     -10.128  -7.678  34.977  1.00  0.660          H  
ATOM  20063 2HD2 LEU A1212      -9.620  -7.676  33.273  1.00  0.660          H  
ATOM  20064 3HD2 LEU A1212     -10.388  -9.115  33.971  1.00  0.660          H  
ATOM  20065  N   PHE A1213      -6.074 -10.840  36.042  1.00  0.450          N  
ATOM  20066  CA  PHE A1213      -6.208 -11.408  37.363  1.00  0.510          C  
ATOM  20067  C   PHE A1213      -6.654 -10.352  38.416  1.00  0.500          C  
ATOM  20068  O   PHE A1213      -6.247  -9.182  38.370  1.00  0.560          O  
ATOM  20069  CB  PHE A1213      -4.875 -12.002  37.763  1.00  0.690          C  
ATOM  20070  CG  PHE A1213      -4.360 -13.249  37.004  1.00  0.690          C  
ATOM  20071  CD1 PHE A1213      -3.793 -13.173  35.731  1.00  0.690          C  
ATOM  20072  CD2 PHE A1213      -4.353 -14.490  37.627  1.00  0.690          C  
ATOM  20073  CE1 PHE A1213      -3.253 -14.288  35.129  1.00  0.690          C  
ATOM  20074  CE2 PHE A1213      -3.803 -15.590  37.020  1.00  0.690          C  
ATOM  20075  CZ  PHE A1213      -3.259 -15.496  35.792  1.00  0.690          C  
ATOM  20076  H   PHE A1213      -5.419 -10.065  35.936  1.00  0.540          H  
ATOM  20077  HA  PHE A1213      -6.948 -12.190  37.306  1.00  0.610          H  
ATOM  20078 1HB  PHE A1213      -4.127 -11.226  37.678  1.00  0.830          H  
ATOM  20079 2HB  PHE A1213      -4.936 -12.241  38.758  1.00  0.830          H  
ATOM  20080  HD1 PHE A1213      -3.764 -12.209  35.208  1.00  0.830          H  
ATOM  20081  HD2 PHE A1213      -4.768 -14.595  38.629  1.00  0.830          H  
ATOM  20082  HE1 PHE A1213      -2.814 -14.203  34.135  1.00  0.830          H  
ATOM  20083  HE2 PHE A1213      -3.791 -16.537  37.539  1.00  0.830          H  
ATOM  20084  HZ  PHE A1213      -2.833 -16.376  35.344  1.00  0.830          H  
ATOM  20085  N   GLU A1214      -7.427 -10.777  39.426  1.00  0.440          N  
ATOM  20086  CA  GLU A1214      -7.861  -9.838  40.480  1.00  0.460          C  
ATOM  20087  C   GLU A1214      -7.524 -10.246  41.921  1.00  0.470          C  
ATOM  20088  O   GLU A1214      -7.700 -11.398  42.347  1.00  0.500          O  
ATOM  20089  CB  GLU A1214      -9.356  -9.583  40.337  1.00  0.640          C  
ATOM  20090  CG  GLU A1214      -9.976  -8.574  41.308  1.00  0.640          C  
ATOM  20091  CD  GLU A1214     -11.426  -8.336  40.970  1.00  0.640          C  
ATOM  20092  OE1 GLU A1214     -12.162  -9.298  40.877  1.00  0.640          O  
ATOM  20093  OE2 GLU A1214     -11.820  -7.195  40.808  1.00  0.640          O  
ATOM  20094  H   GLU A1214      -7.757 -11.744  39.405  1.00  0.530          H  
ATOM  20095  HA  GLU A1214      -7.360  -8.886  40.308  1.00  0.550          H  
ATOM  20096 1HB  GLU A1214      -9.543  -9.205  39.341  1.00  0.760          H  
ATOM  20097 2HB  GLU A1214      -9.887 -10.528  40.446  1.00  0.760          H  
ATOM  20098 1HG  GLU A1214      -9.906  -8.951  42.329  1.00  0.760          H  
ATOM  20099 2HG  GLU A1214      -9.425  -7.631  41.256  1.00  0.760          H  
ATOM  20100  N   LEU A1215      -7.000  -9.263  42.649  1.00  0.500          N  
ATOM  20101  CA  LEU A1215      -6.567  -9.347  44.037  1.00  0.600          C  
ATOM  20102  C   LEU A1215      -7.556  -8.741  45.022  1.00  0.650          C  
ATOM  20103  O   LEU A1215      -8.448  -7.966  44.656  1.00  0.940          O  
ATOM  20104  CB  LEU A1215      -5.217  -8.630  44.163  1.00  0.800          C  
ATOM  20105  CG  LEU A1215      -4.052  -9.206  43.310  1.00  0.800          C  
ATOM  20106  CD1 LEU A1215      -2.868  -8.251  43.338  1.00  0.800          C  
ATOM  20107  CD2 LEU A1215      -3.611 -10.567  43.908  1.00  0.800          C  
ATOM  20108  H   LEU A1215      -6.895  -8.348  42.196  1.00  0.600          H  
ATOM  20109  HA  LEU A1215      -6.455 -10.397  44.294  1.00  0.720          H  
ATOM  20110 1HB  LEU A1215      -5.362  -7.600  43.855  1.00  0.960          H  
ATOM  20111 2HB  LEU A1215      -4.912  -8.630  45.208  1.00  0.960          H  
ATOM  20112  HG  LEU A1215      -4.374  -9.336  42.274  1.00  0.960          H  
ATOM  20113 1HD1 LEU A1215      -2.063  -8.677  42.738  1.00  0.960          H  
ATOM  20114 2HD1 LEU A1215      -3.163  -7.286  42.914  1.00  0.960          H  
ATOM  20115 3HD1 LEU A1215      -2.525  -8.109  44.359  1.00  0.960          H  
ATOM  20116 1HD2 LEU A1215      -2.788 -10.975  43.324  1.00  0.960          H  
ATOM  20117 2HD2 LEU A1215      -3.280 -10.428  44.935  1.00  0.960          H  
ATOM  20118 3HD2 LEU A1215      -4.432 -11.272  43.895  1.00  0.960          H  
ATOM  20119  N   SER A1216      -7.408  -9.107  46.287  1.00  0.830          N  
ATOM  20120  CA  SER A1216      -8.240  -8.539  47.328  1.00  0.900          C  
ATOM  20121  C   SER A1216      -8.018  -7.035  47.402  1.00  0.930          C  
ATOM  20122  O   SER A1216      -6.900  -6.723  47.817  1.00  1.780          O  
ATOM  20123  CB  SER A1216      -7.906  -9.171  48.670  1.00  1.230          C  
ATOM  20124  OG  SER A1216      -8.178 -10.549  48.668  1.00  1.230          O  
ATOM  20125  H   SER A1216      -6.701  -9.780  46.544  1.00  1.000          H  
ATOM  20126  HA  SER A1216      -9.287  -8.730  47.092  1.00  1.080          H  
ATOM  20127 1HB  SER A1216      -6.854  -9.006  48.897  1.00  1.480          H  
ATOM  20128 2HB  SER A1216      -8.487  -8.684  49.454  1.00  1.480          H  
ATOM  20129  HG  SER A1216      -7.966 -10.860  49.553  1.00  1.480          H  
ATOM  20130  N   ASP A1217      -9.109  -6.446  47.896  1.00  0.700          N  
ATOM  20131  CA  ASP A1217      -9.453  -5.039  47.684  1.00  0.800          C  
ATOM  20132  C   ASP A1217      -9.672  -4.522  46.241  1.00  0.680          C  
ATOM  20133  O   ASP A1217      -9.832  -3.317  46.046  1.00  0.730          O  
ATOM  20134  CB  ASP A1217      -8.435  -4.176  48.413  1.00  1.080          C  
ATOM  20135  CG  ASP A1217      -8.381  -4.610  49.870  1.00  1.080          C  
ATOM  20136  OD1 ASP A1217      -9.230  -5.420  50.240  1.00  1.080          O  
ATOM  20137  OD2 ASP A1217      -7.544  -4.144  50.604  1.00  1.080          O  
ATOM  20138  H   ASP A1217      -9.199  -6.595  48.908  1.00  0.840          H  
ATOM  20139  HA  ASP A1217     -10.400  -4.880  48.202  1.00  0.960          H  
ATOM  20140 1HB  ASP A1217      -7.447  -4.274  47.960  1.00  1.300          H  
ATOM  20141 2HB  ASP A1217      -8.727  -3.128  48.359  1.00  1.300          H  
ATOM  20142  N   GLY A1218      -9.756  -5.400  45.235  1.00  0.640          N  
ATOM  20143  CA  GLY A1218     -10.081  -4.963  43.867  1.00  0.640          C  
ATOM  20144  C   GLY A1218      -8.896  -4.522  42.999  1.00  0.570          C  
ATOM  20145  O   GLY A1218      -9.091  -4.020  41.881  1.00  0.560          O  
ATOM  20146  H   GLY A1218      -9.574  -6.397  45.380  1.00  0.770          H  
ATOM  20147 1HA  GLY A1218     -10.591  -5.786  43.360  1.00  0.770          H  
ATOM  20148 2HA  GLY A1218     -10.801  -4.150  43.922  1.00  0.770          H  
ATOM  20149  N   SER A1219      -7.688  -4.646  43.523  1.00  0.550          N  
ATOM  20150  CA  SER A1219      -6.516  -4.313  42.742  1.00  0.510          C  
ATOM  20151  C   SER A1219      -6.420  -5.321  41.607  1.00  0.470          C  
ATOM  20152  O   SER A1219      -6.641  -6.522  41.805  1.00  0.480          O  
ATOM  20153  CB  SER A1219      -5.276  -4.291  43.599  1.00  0.730          C  
ATOM  20154  OG  SER A1219      -4.142  -4.094  42.815  1.00  0.730          O  
ATOM  20155  H   SER A1219      -7.596  -5.015  44.459  1.00  0.660          H  
ATOM  20156  HA  SER A1219      -6.649  -3.334  42.300  1.00  0.610          H  
ATOM  20157 1HB  SER A1219      -5.360  -3.478  44.323  1.00  0.880          H  
ATOM  20158 2HB  SER A1219      -5.187  -5.220  44.156  1.00  0.880          H  
ATOM  20159  HG  SER A1219      -3.457  -3.816  43.426  1.00  0.880          H  
ATOM  20160  N   ARG A1220      -6.110  -4.856  40.414  1.00  0.450          N  
ATOM  20161  CA  ARG A1220      -6.015  -5.767  39.286  1.00  0.440          C  
ATOM  20162  C   ARG A1220      -4.652  -5.739  38.649  1.00  0.430          C  
ATOM  20163  O   ARG A1220      -3.954  -4.713  38.635  1.00  0.440          O  
ATOM  20164  CB  ARG A1220      -7.112  -5.497  38.277  1.00  0.620          C  
ATOM  20165  CG  ARG A1220      -8.503  -5.892  38.762  1.00  0.620          C  
ATOM  20166  CD  ARG A1220      -9.583  -5.632  37.779  1.00  0.620          C  
ATOM  20167  NE  ARG A1220     -10.885  -6.054  38.306  1.00  0.620          N  
ATOM  20168  CZ  ARG A1220     -12.042  -6.110  37.623  1.00  0.620          C  
ATOM  20169  NH1 ARG A1220     -12.106  -5.776  36.350  1.00  0.620          N  
ATOM  20170  NH2 ARG A1220     -13.120  -6.512  38.267  1.00  0.620          N  
ATOM  20171  H   ARG A1220      -5.940  -3.858  40.296  1.00  0.540          H  
ATOM  20172  HA  ARG A1220      -6.175  -6.781  39.648  1.00  0.530          H  
ATOM  20173 1HB  ARG A1220      -7.139  -4.443  38.050  1.00  0.740          H  
ATOM  20174 2HB  ARG A1220      -6.894  -6.031  37.377  1.00  0.740          H  
ATOM  20175 1HG  ARG A1220      -8.499  -6.955  38.970  1.00  0.740          H  
ATOM  20176 2HG  ARG A1220      -8.739  -5.352  39.673  1.00  0.740          H  
ATOM  20177 1HD  ARG A1220      -9.621  -4.561  37.566  1.00  0.740          H  
ATOM  20178 2HD  ARG A1220      -9.395  -6.174  36.872  1.00  0.740          H  
ATOM  20179  HE  ARG A1220     -10.941  -6.324  39.300  1.00  0.740          H  
ATOM  20180 1HH1 ARG A1220     -11.277  -5.468  35.865  1.00  0.740          H  
ATOM  20181 2HH1 ARG A1220     -12.988  -5.819  35.862  1.00  0.740          H  
ATOM  20182 1HH2 ARG A1220     -13.024  -6.771  39.264  1.00  0.740          H  
ATOM  20183 2HH2 ARG A1220     -14.011  -6.578  37.802  1.00  0.740          H  
ATOM  20184  N   ARG A1221      -4.283  -6.900  38.136  1.00  0.430          N  
ATOM  20185  CA  ARG A1221      -3.005  -7.151  37.506  1.00  0.430          C  
ATOM  20186  C   ARG A1221      -3.175  -7.992  36.243  1.00  0.400          C  
ATOM  20187  O   ARG A1221      -4.067  -8.835  36.161  1.00  0.420          O  
ATOM  20188  CB  ARG A1221      -2.113  -7.862  38.519  1.00  0.600          C  
ATOM  20189  CG  ARG A1221      -1.714  -7.055  39.805  1.00  0.600          C  
ATOM  20190  CD  ARG A1221      -0.715  -5.958  39.536  1.00  0.600          C  
ATOM  20191  NE  ARG A1221      -0.275  -5.295  40.769  1.00  0.600          N  
ATOM  20192  CZ  ARG A1221      -0.852  -4.226  41.353  1.00  0.600          C  
ATOM  20193  NH1 ARG A1221      -1.901  -3.645  40.817  1.00  0.600          N  
ATOM  20194  NH2 ARG A1221      -0.346  -3.742  42.479  1.00  0.600          N  
ATOM  20195  H   ARG A1221      -4.950  -7.678  38.205  1.00  0.520          H  
ATOM  20196  HA  ARG A1221      -2.555  -6.201  37.224  1.00  0.520          H  
ATOM  20197 1HB  ARG A1221      -2.623  -8.764  38.867  1.00  0.720          H  
ATOM  20198 2HB  ARG A1221      -1.223  -8.175  38.039  1.00  0.720          H  
ATOM  20199 1HG  ARG A1221      -2.594  -6.598  40.238  1.00  0.720          H  
ATOM  20200 2HG  ARG A1221      -1.308  -7.719  40.532  1.00  0.720          H  
ATOM  20201 1HD  ARG A1221       0.154  -6.369  39.058  1.00  0.720          H  
ATOM  20202 2HD  ARG A1221      -1.150  -5.209  38.878  1.00  0.720          H  
ATOM  20203  HE  ARG A1221       0.531  -5.693  41.235  1.00  0.720          H  
ATOM  20204 1HH1 ARG A1221      -2.312  -4.002  39.953  1.00  0.720          H  
ATOM  20205 2HH1 ARG A1221      -2.298  -2.792  41.249  1.00  0.720          H  
ATOM  20206 1HH2 ARG A1221       0.465  -4.163  42.911  1.00  0.720          H  
ATOM  20207 2HH2 ARG A1221      -0.775  -2.932  42.909  1.00  0.720          H  
ATOM  20208  N   MET A1222      -2.324  -7.776  35.256  1.00  0.410          N  
ATOM  20209  CA  MET A1222      -2.404  -8.575  34.045  1.00  0.420          C  
ATOM  20210  C   MET A1222      -1.081  -9.257  33.756  1.00  0.440          C  
ATOM  20211  O   MET A1222      -0.006  -8.681  33.935  1.00  0.450          O  
ATOM  20212  CB  MET A1222      -2.762  -7.723  32.844  1.00  0.580          C  
ATOM  20213  CG  MET A1222      -4.018  -6.919  32.947  1.00  0.580          C  
ATOM  20214  SD  MET A1222      -4.460  -6.133  31.366  1.00  0.580          S  
ATOM  20215  CE  MET A1222      -3.173  -4.911  31.104  1.00  0.580          C  
ATOM  20216  H   MET A1222      -1.626  -7.046  35.361  1.00  0.490          H  
ATOM  20217  HA  MET A1222      -3.153  -9.346  34.184  1.00  0.500          H  
ATOM  20218 1HB  MET A1222      -1.943  -7.072  32.619  1.00  0.700          H  
ATOM  20219 2HB  MET A1222      -2.896  -8.381  32.016  1.00  0.700          H  
ATOM  20220 1HG  MET A1222      -4.829  -7.566  33.254  1.00  0.700          H  
ATOM  20221 2HG  MET A1222      -3.888  -6.143  33.698  1.00  0.700          H  
ATOM  20222 1HE  MET A1222      -3.358  -4.382  30.169  1.00  0.700          H  
ATOM  20223 2HE  MET A1222      -3.169  -4.219  31.910  1.00  0.700          H  
ATOM  20224 3HE  MET A1222      -2.207  -5.394  31.054  1.00  0.700          H  
ATOM  20225  N   LEU A1223      -1.135 -10.434  33.167  1.00  0.480          N  
ATOM  20226  CA  LEU A1223       0.116 -11.082  32.812  1.00  0.530          C  
ATOM  20227  C   LEU A1223       0.661 -10.510  31.514  1.00  0.680          C  
ATOM  20228  O   LEU A1223       0.005 -10.570  30.471  1.00  0.870          O  
ATOM  20229  CB  LEU A1223      -0.113 -12.600  32.664  1.00  0.720          C  
ATOM  20230  CG  LEU A1223       1.156 -13.506  32.557  1.00  0.720          C  
ATOM  20231  CD1 LEU A1223       0.814 -14.886  33.118  1.00  0.720          C  
ATOM  20232  CD2 LEU A1223       1.596 -13.656  31.076  1.00  0.720          C  
ATOM  20233  H   LEU A1223      -2.047 -10.875  33.004  1.00  0.580          H  
ATOM  20234  HA  LEU A1223       0.848 -10.896  33.592  1.00  0.640          H  
ATOM  20235 1HB  LEU A1223      -0.726 -12.944  33.482  1.00  0.870          H  
ATOM  20236 2HB  LEU A1223      -0.684 -12.754  31.750  1.00  0.870          H  
ATOM  20237  HG  LEU A1223       1.968 -13.074  33.145  1.00  0.870          H  
ATOM  20238 1HD1 LEU A1223       1.688 -15.533  33.062  1.00  0.870          H  
ATOM  20239 2HD1 LEU A1223       0.503 -14.800  34.160  1.00  0.870          H  
ATOM  20240 3HD1 LEU A1223       0.014 -15.308  32.533  1.00  0.870          H  
ATOM  20241 1HD2 LEU A1223       2.467 -14.295  31.029  1.00  0.870          H  
ATOM  20242 2HD2 LEU A1223       0.780 -14.105  30.493  1.00  0.870          H  
ATOM  20243 3HD2 LEU A1223       1.851 -12.713  30.637  1.00  0.870          H  
ATOM  20244  N   ALA A1224       1.867  -9.945  31.554  1.00  0.650          N  
ATOM  20245  CA  ALA A1224       2.436  -9.404  30.331  1.00  0.810          C  
ATOM  20246  C   ALA A1224       3.418 -10.402  29.760  1.00  0.880          C  
ATOM  20247  O   ALA A1224       3.419 -10.693  28.563  1.00  0.990          O  
ATOM  20248  CB  ALA A1224       3.108  -8.093  30.598  1.00  1.070          C  
ATOM  20249  H   ALA A1224       2.408  -9.877  32.422  1.00  0.780          H  
ATOM  20250  HA  ALA A1224       1.639  -9.248  29.611  1.00  0.970          H  
ATOM  20251 1HB  ALA A1224       3.518  -7.692  29.677  1.00  1.280          H  
ATOM  20252 2HB  ALA A1224       2.375  -7.419  30.999  1.00  1.280          H  
ATOM  20253 3HB  ALA A1224       3.896  -8.235  31.308  1.00  1.280          H  
ATOM  20254  N   SER A1225       4.244 -10.944  30.646  1.00  0.840          N  
ATOM  20255  CA  SER A1225       5.255 -11.902  30.253  1.00  0.920          C  
ATOM  20256  C   SER A1225       5.806 -12.720  31.398  1.00  0.830          C  
ATOM  20257  O   SER A1225       5.983 -12.259  32.531  1.00  1.050          O  
ATOM  20258  CB  SER A1225       6.424 -11.238  29.570  1.00  1.260          C  
ATOM  20259  OG  SER A1225       7.398 -12.211  29.224  1.00  1.260          O  
ATOM  20260  H   SER A1225       4.184 -10.639  31.618  1.00  1.010          H  
ATOM  20261  HA  SER A1225       4.797 -12.595  29.548  1.00  1.100          H  
ATOM  20262 1HB  SER A1225       6.085 -10.717  28.679  1.00  1.510          H  
ATOM  20263 2HB  SER A1225       6.865 -10.501  30.225  1.00  1.510          H  
ATOM  20264  HG  SER A1225       8.211 -11.700  29.007  1.00  1.510          H  
ATOM  20265  N   ILE A1226       6.125 -13.957  31.086  1.00  0.840          N  
ATOM  20266  CA  ILE A1226       6.829 -14.820  32.017  1.00  0.870          C  
ATOM  20267  C   ILE A1226       8.263 -14.287  32.234  1.00  1.080          C  
ATOM  20268  O   ILE A1226       8.888 -14.569  33.256  1.00  1.870          O  
ATOM  20269  CB  ILE A1226       6.810 -16.264  31.496  1.00  1.210          C  
ATOM  20270  CG1 ILE A1226       7.066 -17.305  32.646  1.00  1.210          C  
ATOM  20271  CG2 ILE A1226       7.798 -16.382  30.381  1.00  1.210          C  
ATOM  20272  CD1 ILE A1226       8.497 -17.830  32.790  1.00  1.210          C  
ATOM  20273  H   ILE A1226       5.909 -14.280  30.155  1.00  1.010          H  
ATOM  20274  HA  ILE A1226       6.315 -14.789  32.973  1.00  1.040          H  
ATOM  20275  HB  ILE A1226       5.818 -16.478  31.102  1.00  1.450          H  
ATOM  20276 1HG1 ILE A1226       6.797 -16.843  33.595  1.00  1.450          H  
ATOM  20277 2HG1 ILE A1226       6.412 -18.158  32.486  1.00  1.450          H  
ATOM  20278 1HG2 ILE A1226       7.759 -17.334  29.990  1.00  1.450          H  
ATOM  20279 2HG2 ILE A1226       7.529 -15.669  29.623  1.00  1.450          H  
ATOM  20280 3HG2 ILE A1226       8.810 -16.187  30.718  1.00  1.450          H  
ATOM  20281 1HD1 ILE A1226       8.530 -18.533  33.623  1.00  1.450          H  
ATOM  20282 2HD1 ILE A1226       8.807 -18.339  31.887  1.00  1.450          H  
ATOM  20283 3HD1 ILE A1226       9.175 -17.012  32.994  1.00  1.450          H  
ATOM  20284  N   LEU A1227       8.783 -13.546  31.234  1.00  1.460          N  
ATOM  20285  CA  LEU A1227      10.100 -12.921  31.266  1.00  2.030          C  
ATOM  20286  C   LEU A1227      10.020 -11.434  30.859  1.00  2.550          C  
ATOM  20287  O   LEU A1227       9.627 -11.096  29.732  1.00  3.050          O  
ATOM  20288  CB  LEU A1227      11.048 -13.667  30.311  1.00  2.610          C  
ATOM  20289  CG  LEU A1227      12.482 -13.080  30.149  1.00  2.610          C  
ATOM  20290  CD1 LEU A1227      13.236 -13.144  31.496  1.00  2.610          C  
ATOM  20291  CD2 LEU A1227      13.223 -13.869  29.061  1.00  2.610          C  
ATOM  20292  H   LEU A1227       8.214 -13.376  30.413  1.00  1.750          H  
ATOM  20293  HA  LEU A1227      10.480 -12.987  32.287  1.00  2.440          H  
ATOM  20294 1HB  LEU A1227      11.144 -14.692  30.659  1.00  3.140          H  
ATOM  20295 2HB  LEU A1227      10.586 -13.684  29.322  1.00  3.140          H  
ATOM  20296  HG  LEU A1227      12.418 -12.027  29.849  1.00  3.140          H  
ATOM  20297 1HD1 LEU A1227      14.235 -12.726  31.372  1.00  3.140          H  
ATOM  20298 2HD1 LEU A1227      12.713 -12.566  32.256  1.00  3.140          H  
ATOM  20299 3HD1 LEU A1227      13.313 -14.179  31.823  1.00  3.140          H  
ATOM  20300 1HD2 LEU A1227      14.225 -13.459  28.934  1.00  3.140          H  
ATOM  20301 2HD2 LEU A1227      13.294 -14.918  29.353  1.00  3.140          H  
ATOM  20302 3HD2 LEU A1227      12.679 -13.795  28.115  1.00  3.140          H  
ATOM  20303  N   SER A1228      10.408 -10.568  31.780  1.00  3.080          N  
ATOM  20304  CA  SER A1228      10.395  -9.112  31.643  1.00  3.880          C  
ATOM  20305  C   SER A1228      11.259  -8.552  30.567  1.00  4.190          C  
ATOM  20306  O   SER A1228      12.434  -8.908  30.419  1.00  4.410          O  
ATOM  20307  CB  SER A1228      10.795  -8.409  32.932  1.00  5.110          C  
ATOM  20308  OG  SER A1228      10.930  -7.006  32.725  1.00  5.110          O  
ATOM  20309  H   SER A1228      10.716 -10.954  32.656  1.00  3.700          H  
ATOM  20310  HA  SER A1228       9.386  -8.817  31.377  1.00  4.660          H  
ATOM  20311 1HB  SER A1228      10.062  -8.583  33.676  1.00  6.130          H  
ATOM  20312 2HB  SER A1228      11.731  -8.831  33.294  1.00  6.130          H  
ATOM  20313  HG  SER A1228      10.982  -6.616  33.609  1.00  6.130          H  
ATOM  20314  N   THR A1229      10.704  -7.528  29.927  1.00  4.650          N  
ATOM  20315  CA  THR A1229      11.350  -6.785  28.866  1.00  5.240          C  
ATOM  20316  C   THR A1229      12.762  -6.367  29.262  1.00  5.230          C  
ATOM  20317  O   THR A1229      13.669  -6.382  28.428  1.00  5.690          O  
ATOM  20318  CB  THR A1229      10.531  -5.520  28.514  1.00  7.100          C  
ATOM  20319  OG1 THR A1229       9.198  -5.901  28.124  1.00  7.100          O  
ATOM  20320  CG2 THR A1229      11.199  -4.771  27.348  1.00  7.100          C  
ATOM  20321  H   THR A1229       9.735  -7.283  30.170  1.00  5.580          H  
ATOM  20322  HA  THR A1229      11.413  -7.423  27.987  1.00  6.290          H  
ATOM  20323  HB  THR A1229      10.474  -4.863  29.380  1.00  8.520          H  
ATOM  20324  HG1 THR A1229       8.685  -6.150  28.935  1.00  8.520          H  
ATOM  20325 1HG2 THR A1229      10.610  -3.889  27.106  1.00  8.520          H  
ATOM  20326 2HG2 THR A1229      12.205  -4.461  27.618  1.00  8.520          H  
ATOM  20327 3HG2 THR A1229      11.248  -5.424  26.479  1.00  8.520          H  
ATOM  20328  N   ASN A1230      12.942  -5.930  30.515  1.00  5.150          N  
ATOM  20329  CA  ASN A1230      14.240  -5.451  30.957  1.00  5.420          C  
ATOM  20330  C   ASN A1230      14.751  -6.110  32.247  1.00  4.940          C  
ATOM  20331  O   ASN A1230      15.413  -5.432  33.038  1.00  5.410          O  
ATOM  20332  CB  ASN A1230      14.186  -3.945  31.157  1.00  7.480          C  
ATOM  20333  CG  ASN A1230      13.936  -3.186  29.885  1.00  7.480          C  
ATOM  20334  OD1 ASN A1230      14.789  -3.107  28.995  1.00  7.480          O  
ATOM  20335  ND2 ASN A1230      12.763  -2.603  29.788  1.00  7.480          N  
ATOM  20336  H   ASN A1230      12.165  -5.961  31.177  1.00  6.180          H  
ATOM  20337  HA  ASN A1230      14.969  -5.676  30.177  1.00  6.500          H  
ATOM  20338 1HB  ASN A1230      13.395  -3.705  31.872  1.00  8.980          H  
ATOM  20339 2HB  ASN A1230      15.127  -3.600  31.583  1.00  8.980          H  
ATOM  20340 1HD2 ASN A1230      12.533  -2.077  28.968  1.00  8.980          H  
ATOM  20341 2HD2 ASN A1230      12.100  -2.685  30.534  1.00  8.980          H  
ATOM  20342  N   ASN A1231      14.443  -7.390  32.507  1.00  4.380          N  
ATOM  20343  CA  ASN A1231      14.929  -7.971  33.770  1.00  4.320          C  
ATOM  20344  C   ASN A1231      14.957  -9.498  33.790  1.00  3.770          C  
ATOM  20345  O   ASN A1231      14.220 -10.168  33.075  1.00  3.940          O  
ATOM  20346  CB  ASN A1231      14.078  -7.465  34.937  1.00  6.070          C  
ATOM  20347  CG  ASN A1231      14.775  -7.504  36.298  1.00  6.070          C  
ATOM  20348  OD1 ASN A1231      15.794  -8.189  36.508  1.00  6.070          O  
ATOM  20349  ND2 ASN A1231      14.227  -6.766  37.228  1.00  6.070          N  
ATOM  20350  H   ASN A1231      13.920  -7.964  31.830  1.00  5.260          H  
ATOM  20351  HA  ASN A1231      15.956  -7.635  33.919  1.00  5.180          H  
ATOM  20352 1HB  ASN A1231      13.750  -6.445  34.744  1.00  7.290          H  
ATOM  20353 2HB  ASN A1231      13.184  -8.077  35.007  1.00  7.290          H  
ATOM  20354 1HD2 ASN A1231      14.626  -6.737  38.144  1.00  7.290          H  
ATOM  20355 2HD2 ASN A1231      13.415  -6.218  37.016  1.00  7.290          H  
ATOM  20356  N   LYS A1232      15.726 -10.069  34.714  1.00  3.580          N  
ATOM  20357  CA  LYS A1232      15.753 -11.524  34.906  1.00  3.600          C  
ATOM  20358  C   LYS A1232      14.667 -11.911  35.906  1.00  3.090          C  
ATOM  20359  O   LYS A1232      14.922 -12.518  36.953  1.00  3.640          O  
ATOM  20360  CB  LYS A1232      17.126 -11.975  35.396  1.00  5.030          C  
ATOM  20361  CG  LYS A1232      18.255 -11.743  34.397  1.00  5.030          C  
ATOM  20362  CD  LYS A1232      19.598 -12.209  34.957  1.00  5.030          C  
ATOM  20363  CE  LYS A1232      20.734 -11.984  33.961  1.00  5.030          C  
ATOM  20364  NZ  LYS A1232      22.056 -12.407  34.515  1.00  5.030          N  
ATOM  20365  H   LYS A1232      16.260  -9.459  35.324  1.00  4.300          H  
ATOM  20366  HA  LYS A1232      15.531 -12.015  33.958  1.00  4.320          H  
ATOM  20367 1HB  LYS A1232      17.372 -11.449  36.319  1.00  6.040          H  
ATOM  20368 2HB  LYS A1232      17.094 -13.040  35.624  1.00  6.040          H  
ATOM  20369 1HG  LYS A1232      18.038 -12.287  33.477  1.00  6.040          H  
ATOM  20370 2HG  LYS A1232      18.313 -10.681  34.163  1.00  6.040          H  
ATOM  20371 1HD  LYS A1232      19.816 -11.658  35.873  1.00  6.040          H  
ATOM  20372 2HD  LYS A1232      19.542 -13.271  35.199  1.00  6.040          H  
ATOM  20373 1HE  LYS A1232      20.533 -12.555  33.057  1.00  6.040          H  
ATOM  20374 2HE  LYS A1232      20.782 -10.925  33.708  1.00  6.040          H  
ATOM  20375 1HZ  LYS A1232      22.778 -12.242  33.827  1.00  6.040          H  
ATOM  20376 2HZ  LYS A1232      22.261 -11.875  35.350  1.00  6.040          H  
ATOM  20377 3HZ  LYS A1232      22.030 -13.390  34.744  1.00  6.040          H  
ATOM  20378  N   ARG A1233      13.455 -11.540  35.539  1.00  2.530          N  
ATOM  20379  CA  ARG A1233      12.231 -11.660  36.314  1.00  2.430          C  
ATOM  20380  C   ARG A1233      11.065 -11.663  35.351  1.00  2.110          C  
ATOM  20381  O   ARG A1233      11.272 -11.442  34.168  1.00  2.300          O  
ATOM  20382  CB  ARG A1233      12.035 -10.470  37.244  1.00  3.440          C  
ATOM  20383  CG  ARG A1233      13.077 -10.217  38.356  1.00  3.440          C  
ATOM  20384  CD  ARG A1233      13.015 -11.244  39.432  1.00  3.440          C  
ATOM  20385  NE  ARG A1233      13.905 -10.929  40.555  1.00  3.440          N  
ATOM  20386  CZ  ARG A1233      15.222 -11.248  40.644  1.00  3.440          C  
ATOM  20387  NH1 ARG A1233      15.844 -11.886  39.665  1.00  3.440          N  
ATOM  20388  NH2 ARG A1233      15.895 -10.914  41.738  1.00  3.440          N  
ATOM  20389  H   ARG A1233      13.422 -11.086  34.625  1.00  3.040          H  
ATOM  20390  HA  ARG A1233      12.240 -12.593  36.876  1.00  2.920          H  
ATOM  20391 1HB  ARG A1233      11.977  -9.565  36.646  1.00  4.130          H  
ATOM  20392 2HB  ARG A1233      11.082 -10.594  37.716  1.00  4.130          H  
ATOM  20393 1HG  ARG A1233      14.076 -10.185  37.945  1.00  4.130          H  
ATOM  20394 2HG  ARG A1233      12.863  -9.255  38.815  1.00  4.130          H  
ATOM  20395 1HD  ARG A1233      11.995 -11.294  39.814  1.00  4.130          H  
ATOM  20396 2HD  ARG A1233      13.292 -12.217  39.034  1.00  4.130          H  
ATOM  20397  HE  ARG A1233      13.492 -10.445  41.341  1.00  4.130          H  
ATOM  20398 1HH1 ARG A1233      15.349 -12.150  38.792  1.00  4.130          H  
ATOM  20399 2HH1 ARG A1233      16.821 -12.114  39.754  1.00  4.130          H  
ATOM  20400 1HH2 ARG A1233      15.427 -10.428  42.491  1.00  4.130          H  
ATOM  20401 2HH2 ARG A1233      16.874 -11.144  41.821  1.00  4.130          H  
ATOM  20402  N   GLY A1234       9.848 -11.923  35.825  1.00  1.910          N  
ATOM  20403  CA  GLY A1234       8.681 -11.844  34.938  1.00  1.820          C  
ATOM  20404  C   GLY A1234       8.168 -10.414  34.873  1.00  1.430          C  
ATOM  20405  O   GLY A1234       8.797  -9.520  35.440  1.00  1.910          O  
ATOM  20406  H   GLY A1234       9.719 -12.149  36.801  1.00  2.290          H  
ATOM  20407 1HA  GLY A1234       8.948 -12.173  33.942  1.00  2.180          H  
ATOM  20408 2HA  GLY A1234       7.893 -12.507  35.291  1.00  2.180          H  
ATOM  20409  N   GLU A1235       7.031 -10.199  34.197  1.00  0.930          N  
ATOM  20410  CA  GLU A1235       6.444  -8.866  34.063  1.00  0.950          C  
ATOM  20411  C   GLU A1235       4.925  -8.883  34.178  1.00  0.740          C  
ATOM  20412  O   GLU A1235       4.201  -9.554  33.416  1.00  0.730          O  
ATOM  20413  CB  GLU A1235       6.867  -8.238  32.723  1.00  1.320          C  
ATOM  20414  CG  GLU A1235       6.350  -6.815  32.406  1.00  1.320          C  
ATOM  20415  CD  GLU A1235       6.930  -6.202  31.058  1.00  1.320          C  
ATOM  20416  OE1 GLU A1235       7.925  -6.714  30.533  1.00  1.320          O  
ATOM  20417  OE2 GLU A1235       6.348  -5.252  30.556  1.00  1.320          O  
ATOM  20418  H   GLU A1235       6.574 -10.986  33.735  1.00  1.120          H  
ATOM  20419  HA  GLU A1235       6.831  -8.240  34.871  1.00  1.140          H  
ATOM  20420 1HB  GLU A1235       7.915  -8.133  32.753  1.00  1.590          H  
ATOM  20421 2HB  GLU A1235       6.611  -8.901  31.900  1.00  1.590          H  
ATOM  20422 1HG  GLU A1235       5.272  -6.816  32.360  1.00  1.590          H  
ATOM  20423 2HG  GLU A1235       6.636  -6.165  33.235  1.00  1.590          H  
ATOM  20424  N   ILE A1236       4.456  -8.072  35.112  1.00  0.670          N  
ATOM  20425  CA  ILE A1236       3.051  -7.917  35.409  1.00  0.550          C  
ATOM  20426  C   ILE A1236       2.617  -6.469  35.097  1.00  0.500          C  
ATOM  20427  O   ILE A1236       3.340  -5.515  35.379  1.00  0.570          O  
ATOM  20428  CB  ILE A1236       2.763  -8.334  36.884  1.00  0.820          C  
ATOM  20429  CG1 ILE A1236       3.219  -9.810  37.171  1.00  0.820          C  
ATOM  20430  CG2 ILE A1236       1.318  -8.205  37.182  1.00  0.820          C  
ATOM  20431  CD1 ILE A1236       4.596  -9.957  37.855  1.00  0.820          C  
ATOM  20432  H   ILE A1236       5.141  -7.586  35.703  1.00  0.800          H  
ATOM  20433  HA  ILE A1236       2.477  -8.578  34.761  1.00  0.660          H  
ATOM  20434  HB  ILE A1236       3.296  -7.726  37.536  1.00  0.980          H  
ATOM  20435 1HG1 ILE A1236       2.493 -10.273  37.817  1.00  0.980          H  
ATOM  20436 2HG1 ILE A1236       3.249 -10.355  36.227  1.00  0.980          H  
ATOM  20437 1HG2 ILE A1236       1.136  -8.498  38.214  1.00  0.980          H  
ATOM  20438 2HG2 ILE A1236       0.995  -7.177  37.033  1.00  0.980          H  
ATOM  20439 3HG2 ILE A1236       0.768  -8.850  36.514  1.00  0.980          H  
ATOM  20440 1HD1 ILE A1236       4.814 -11.006  38.011  1.00  0.980          H  
ATOM  20441 2HD1 ILE A1236       5.370  -9.538  37.230  1.00  0.980          H  
ATOM  20442 3HD1 ILE A1236       4.599  -9.449  38.813  1.00  0.980          H  
ATOM  20443  N   HIS A1237       1.495  -6.318  34.401  1.00  0.440          N  
ATOM  20444  CA  HIS A1237       0.934  -5.007  34.039  1.00  0.440          C  
ATOM  20445  C   HIS A1237      -0.236  -4.631  34.921  1.00  0.440          C  
ATOM  20446  O   HIS A1237      -0.838  -5.481  35.576  1.00  0.450          O  
ATOM  20447  CB  HIS A1237       0.516  -4.937  32.574  1.00  0.620          C  
ATOM  20448  CG  HIS A1237       1.646  -4.815  31.628  1.00  0.620          C  
ATOM  20449  ND1 HIS A1237       1.468  -4.690  30.264  1.00  0.620          N  
ATOM  20450  CD2 HIS A1237       2.985  -4.784  31.835  1.00  0.620          C  
ATOM  20451  CE1 HIS A1237       2.649  -4.600  29.680  1.00  0.620          C  
ATOM  20452  NE2 HIS A1237       3.581  -4.660  30.615  1.00  0.620          N  
ATOM  20453  H   HIS A1237       0.981  -7.164  34.158  1.00  0.530          H  
ATOM  20454  HA  HIS A1237       1.686  -4.234  34.191  1.00  0.530          H  
ATOM  20455 1HB  HIS A1237      -0.018  -5.845  32.320  1.00  0.740          H  
ATOM  20456 2HB  HIS A1237      -0.163  -4.123  32.444  1.00  0.740          H  
ATOM  20457  HD2 HIS A1237       3.510  -4.857  32.784  1.00  0.740          H  
ATOM  20458  HE1 HIS A1237       2.827  -4.501  28.610  1.00  0.740          H  
ATOM  20459  HE2 HIS A1237       4.608  -4.633  30.477  1.00  0.740          H  
ATOM  20460  N   LYS A1238      -0.575  -3.352  34.976  1.00  0.430          N  
ATOM  20461  CA  LYS A1238      -1.692  -2.959  35.826  1.00  0.450          C  
ATOM  20462  C   LYS A1238      -3.016  -3.244  35.148  1.00  0.420          C  
ATOM  20463  O   LYS A1238      -3.142  -3.046  33.943  1.00  0.410          O  
ATOM  20464  CB  LYS A1238      -1.587  -1.493  36.175  1.00  0.620          C  
ATOM  20465  CG  LYS A1238      -0.340  -1.170  36.967  1.00  0.620          C  
ATOM  20466  CD  LYS A1238      -0.393   0.198  37.596  1.00  0.620          C  
ATOM  20467  CE  LYS A1238      -0.568   1.314  36.579  1.00  0.620          C  
ATOM  20468  NZ  LYS A1238       0.579   1.426  35.599  1.00  0.620          N  
ATOM  20469  H   LYS A1238      -0.080  -2.663  34.395  1.00  0.520          H  
ATOM  20470  HA  LYS A1238      -1.655  -3.543  36.748  1.00  0.540          H  
ATOM  20471 1HB  LYS A1238      -1.576  -0.920  35.241  1.00  0.750          H  
ATOM  20472 2HB  LYS A1238      -2.461  -1.184  36.746  1.00  0.750          H  
ATOM  20473 1HG  LYS A1238      -0.238  -1.908  37.769  1.00  0.750          H  
ATOM  20474 2HG  LYS A1238       0.532  -1.248  36.322  1.00  0.750          H  
ATOM  20475 1HD  LYS A1238      -1.229   0.225  38.292  1.00  0.750          H  
ATOM  20476 2HD  LYS A1238       0.526   0.370  38.157  1.00  0.750          H  
ATOM  20477 1HE  LYS A1238      -1.486   1.160  36.055  1.00  0.750          H  
ATOM  20478 2HE  LYS A1238      -0.654   2.225  37.124  1.00  0.750          H  
ATOM  20479 1HZ  LYS A1238       0.443   2.195  34.922  1.00  0.750          H  
ATOM  20480 2HZ  LYS A1238       1.430   1.594  36.107  1.00  0.750          H  
ATOM  20481 3HZ  LYS A1238       0.657   0.571  35.069  1.00  0.750          H  
ATOM  20482  N   GLY A1239      -4.012  -3.689  35.918  1.00  0.440          N  
ATOM  20483  CA  GLY A1239      -5.338  -3.980  35.373  1.00  0.440          C  
ATOM  20484  C   GLY A1239      -6.419  -2.977  35.794  1.00  0.400          C  
ATOM  20485  O   GLY A1239      -7.613  -3.217  35.592  1.00  0.430          O  
ATOM  20486  H   GLY A1239      -3.844  -3.842  36.918  1.00  0.530          H  
ATOM  20487 1HA  GLY A1239      -5.277  -4.010  34.286  1.00  0.530          H  
ATOM  20488 2HA  GLY A1239      -5.629  -4.981  35.682  1.00  0.530          H  
ATOM  20489  N   ASN A1240      -6.013  -1.880  36.422  1.00  0.400          N  
ATOM  20490  CA  ASN A1240      -6.954  -0.877  36.920  1.00  0.410          C  
ATOM  20491  C   ASN A1240      -7.030   0.366  36.040  1.00  0.470          C  
ATOM  20492  O   ASN A1240      -6.092   0.696  35.318  1.00  0.790          O  
ATOM  20493  CB  ASN A1240      -6.628  -0.481  38.349  1.00  0.570          C  
ATOM  20494  CG  ASN A1240      -6.856  -1.584  39.348  1.00  0.570          C  
ATOM  20495  OD1 ASN A1240      -5.879  -2.115  39.889  1.00  0.570          O  
ATOM  20496  ND2 ASN A1240      -8.108  -1.920  39.626  1.00  0.570          N  
ATOM  20497  H   ASN A1240      -5.021  -1.739  36.546  1.00  0.480          H  
ATOM  20498  HA  ASN A1240      -7.952  -1.317  36.919  1.00  0.490          H  
ATOM  20499 1HB  ASN A1240      -5.581  -0.182  38.406  1.00  0.680          H  
ATOM  20500 2HB  ASN A1240      -7.234   0.382  38.635  1.00  0.680          H  
ATOM  20501 1HD2 ASN A1240      -8.333  -2.650  40.330  1.00  0.680          H  
ATOM  20502 2HD2 ASN A1240      -8.862  -1.449  39.167  1.00  0.680          H  
ATOM  20503  N   GLN A1241      -8.139   1.080  36.177  1.00  0.420          N  
ATOM  20504  CA  GLN A1241      -8.400   2.368  35.540  1.00  0.460          C  
ATOM  20505  C   GLN A1241      -8.703   3.362  36.650  1.00  0.430          C  
ATOM  20506  O   GLN A1241      -9.205   2.965  37.705  1.00  0.470          O  
ATOM  20507  CB  GLN A1241      -9.613   2.286  34.613  1.00  0.630          C  
ATOM  20508  CG  GLN A1241      -9.534   1.424  33.359  1.00  0.630          C  
ATOM  20509  CD  GLN A1241      -8.779   2.106  32.207  1.00  0.630          C  
ATOM  20510  OE1 GLN A1241      -8.775   3.358  32.109  1.00  0.630          O  
ATOM  20511  NE2 GLN A1241      -8.198   1.303  31.335  1.00  0.630          N  
ATOM  20512  H   GLN A1241      -8.856   0.714  36.788  1.00  0.500          H  
ATOM  20513  HA  GLN A1241      -7.517   2.700  34.994  1.00  0.550          H  
ATOM  20514 1HB  GLN A1241     -10.439   1.893  35.189  1.00  0.750          H  
ATOM  20515 2HB  GLN A1241      -9.874   3.294  34.298  1.00  0.750          H  
ATOM  20516 1HG  GLN A1241      -9.011   0.496  33.603  1.00  0.750          H  
ATOM  20517 2HG  GLN A1241     -10.545   1.202  33.021  1.00  0.750          H  
ATOM  20518 1HE2 GLN A1241      -7.718   1.689  30.503  1.00  0.750          H  
ATOM  20519 2HE2 GLN A1241      -8.279   0.317  31.453  1.00  0.750          H  
ATOM  20520  N   ILE A1242      -8.422   4.643  36.427  1.00  0.470          N  
ATOM  20521  CA  ILE A1242      -8.711   5.637  37.456  1.00  0.470          C  
ATOM  20522  C   ILE A1242      -9.895   6.548  37.086  1.00  0.420          C  
ATOM  20523  O   ILE A1242      -9.819   7.355  36.155  1.00  0.510          O  
ATOM  20524  CB  ILE A1242      -7.403   6.450  37.699  1.00  0.660          C  
ATOM  20525  CG1 ILE A1242      -7.617   7.472  38.787  1.00  0.660          C  
ATOM  20526  CG2 ILE A1242      -6.838   7.088  36.383  1.00  0.660          C  
ATOM  20527  CD1 ILE A1242      -6.354   8.094  39.325  1.00  0.660          C  
ATOM  20528  H   ILE A1242      -8.012   4.912  35.548  1.00  0.560          H  
ATOM  20529  HA  ILE A1242      -8.963   5.117  38.378  1.00  0.560          H  
ATOM  20530  HB  ILE A1242      -6.651   5.757  38.075  1.00  0.790          H  
ATOM  20531 1HG1 ILE A1242      -8.257   8.268  38.412  1.00  0.790          H  
ATOM  20532 2HG1 ILE A1242      -8.118   6.973  39.618  1.00  0.790          H  
ATOM  20533 1HG2 ILE A1242      -5.908   7.589  36.591  1.00  0.790          H  
ATOM  20534 2HG2 ILE A1242      -6.649   6.314  35.648  1.00  0.790          H  
ATOM  20535 3HG2 ILE A1242      -7.523   7.811  35.957  1.00  0.790          H  
ATOM  20536 1HD1 ILE A1242      -6.623   8.773  40.117  1.00  0.790          H  
ATOM  20537 2HD1 ILE A1242      -5.705   7.339  39.707  1.00  0.790          H  
ATOM  20538 3HD1 ILE A1242      -5.836   8.630  38.549  1.00  0.790          H  
ATOM  20539  N   PHE A1243     -10.967   6.518  37.886  1.00  0.430          N  
ATOM  20540  CA  PHE A1243     -12.140   7.314  37.513  1.00  0.410          C  
ATOM  20541  C   PHE A1243     -12.108   8.687  38.139  1.00  0.440          C  
ATOM  20542  O   PHE A1243     -12.822   8.970  39.101  1.00  0.500          O  
ATOM  20543  CB  PHE A1243     -13.478   6.643  37.877  1.00  0.580          C  
ATOM  20544  CG  PHE A1243     -14.668   7.222  37.047  1.00  0.580          C  
ATOM  20545  CD1 PHE A1243     -15.148   6.503  35.965  1.00  0.580          C  
ATOM  20546  CD2 PHE A1243     -15.273   8.462  37.306  1.00  0.580          C  
ATOM  20547  CE1 PHE A1243     -16.151   6.972  35.173  1.00  0.580          C  
ATOM  20548  CE2 PHE A1243     -16.297   8.926  36.500  1.00  0.580          C  
ATOM  20549  CZ  PHE A1243     -16.727   8.177  35.431  1.00  0.580          C  
ATOM  20550  H   PHE A1243     -10.983   5.904  38.687  1.00  0.520          H  
ATOM  20551  HA  PHE A1243     -12.133   7.464  36.434  1.00  0.490          H  
ATOM  20552 1HB  PHE A1243     -13.424   5.569  37.696  1.00  0.700          H  
ATOM  20553 2HB  PHE A1243     -13.693   6.790  38.933  1.00  0.700          H  
ATOM  20554  HD1 PHE A1243     -14.732   5.535  35.751  1.00  0.700          H  
ATOM  20555  HD2 PHE A1243     -14.942   9.073  38.139  1.00  0.700          H  
ATOM  20556  HE1 PHE A1243     -16.508   6.372  34.339  1.00  0.700          H  
ATOM  20557  HE2 PHE A1243     -16.768   9.885  36.706  1.00  0.700          H  
ATOM  20558  HZ  PHE A1243     -17.540   8.535  34.794  1.00  0.700          H  
ATOM  20559  N   LEU A1244     -11.260   9.537  37.612  1.00  0.500          N  
ATOM  20560  CA  LEU A1244     -11.221  10.885  38.140  1.00  0.580          C  
ATOM  20561  C   LEU A1244     -12.618  11.444  37.862  1.00  0.530          C  
ATOM  20562  O   LEU A1244     -13.092  11.405  36.725  1.00  0.500          O  
ATOM  20563  CB  LEU A1244     -10.078  11.698  37.482  1.00  0.780          C  
ATOM  20564  CG  LEU A1244      -9.838  13.173  37.976  1.00  0.780          C  
ATOM  20565  CD1 LEU A1244      -9.364  13.230  39.449  1.00  0.780          C  
ATOM  20566  CD2 LEU A1244      -8.785  13.832  37.088  1.00  0.780          C  
ATOM  20567  H   LEU A1244     -10.672   9.198  36.849  1.00  0.600          H  
ATOM  20568  HA  LEU A1244     -11.076  10.855  39.213  1.00  0.700          H  
ATOM  20569 1HB  LEU A1244      -9.147  11.142  37.605  1.00  0.940          H  
ATOM  20570 2HB  LEU A1244     -10.295  11.758  36.419  1.00  0.940          H  
ATOM  20571  HG  LEU A1244     -10.758  13.701  37.897  1.00  0.940          H  
ATOM  20572 1HD1 LEU A1244      -9.222  14.268  39.745  1.00  0.940          H  
ATOM  20573 2HD1 LEU A1244     -10.105  12.782  40.102  1.00  0.940          H  
ATOM  20574 3HD1 LEU A1244      -8.425  12.706  39.549  1.00  0.940          H  
ATOM  20575 1HD2 LEU A1244      -8.634  14.850  37.399  1.00  0.940          H  
ATOM  20576 2HD2 LEU A1244      -7.853  13.289  37.171  1.00  0.940          H  
ATOM  20577 3HD2 LEU A1244      -9.121  13.824  36.068  1.00  0.940          H  
ATOM  20578  N   SER A1245     -13.287  11.952  38.894  1.00  0.540          N  
ATOM  20579  CA  SER A1245     -14.664  12.427  38.748  1.00  0.520          C  
ATOM  20580  C   SER A1245     -14.829  13.484  37.692  1.00  0.510          C  
ATOM  20581  O   SER A1245     -13.970  14.350  37.514  1.00  0.510          O  
ATOM  20582  CB  SER A1245     -15.244  12.957  40.037  1.00  0.740          C  
ATOM  20583  OG  SER A1245     -16.522  13.515  39.789  1.00  0.740          O  
ATOM  20584  H   SER A1245     -12.846  11.942  39.803  1.00  0.650          H  
ATOM  20585  HA  SER A1245     -15.272  11.569  38.450  1.00  0.620          H  
ATOM  20586 1HB  SER A1245     -15.329  12.146  40.759  1.00  0.880          H  
ATOM  20587 2HB  SER A1245     -14.601  13.707  40.465  1.00  0.880          H  
ATOM  20588  HG  SER A1245     -16.848  13.810  40.648  1.00  0.880          H  
ATOM  20589  N   GLN A1246     -15.976  13.459  37.027  1.00  0.530          N  
ATOM  20590  CA  GLN A1246     -16.257  14.381  35.941  1.00  0.530          C  
ATOM  20591  C   GLN A1246     -16.142  15.840  36.368  1.00  0.520          C  
ATOM  20592  O   GLN A1246     -15.862  16.698  35.525  1.00  0.520          O  
ATOM  20593  CB  GLN A1246     -17.622  14.089  35.325  1.00  0.740          C  
ATOM  20594  CG  GLN A1246     -17.944  14.888  34.054  1.00  0.740          C  
ATOM  20595  CD  GLN A1246     -16.976  14.591  32.896  1.00  0.740          C  
ATOM  20596  OE1 GLN A1246     -16.401  13.502  32.808  1.00  0.740          O  
ATOM  20597  NE2 GLN A1246     -16.827  15.553  31.997  1.00  0.740          N  
ATOM  20598  H   GLN A1246     -16.660  12.756  37.272  1.00  0.640          H  
ATOM  20599  HA  GLN A1246     -15.514  14.201  35.170  1.00  0.640          H  
ATOM  20600 1HB  GLN A1246     -17.694  13.029  35.081  1.00  0.890          H  
ATOM  20601 2HB  GLN A1246     -18.405  14.306  36.053  1.00  0.890          H  
ATOM  20602 1HG  GLN A1246     -18.947  14.607  33.729  1.00  0.890          H  
ATOM  20603 2HG  GLN A1246     -17.914  15.956  34.263  1.00  0.890          H  
ATOM  20604 1HE2 GLN A1246     -16.221  15.417  31.165  1.00  0.890          H  
ATOM  20605 2HE2 GLN A1246     -17.324  16.408  32.109  1.00  0.890          H  
ATOM  20606  N   LYS A1247     -16.399  16.165  37.647  1.00  0.510          N  
ATOM  20607  CA  LYS A1247     -16.273  17.571  38.041  1.00  0.510          C  
ATOM  20608  C   LYS A1247     -14.828  18.060  37.852  1.00  0.500          C  
ATOM  20609  O   LYS A1247     -14.592  19.254  37.621  1.00  0.510          O  
ATOM  20610  CB  LYS A1247     -16.679  17.806  39.507  1.00  0.710          C  
ATOM  20611  CG  LYS A1247     -15.705  17.254  40.596  1.00  0.710          C  
ATOM  20612  CD  LYS A1247     -16.248  17.539  42.005  1.00  0.710          C  
ATOM  20613  CE  LYS A1247     -15.273  17.113  43.108  1.00  0.710          C  
ATOM  20614  NZ  LYS A1247     -15.848  17.354  44.480  1.00  0.710          N  
ATOM  20615  H   LYS A1247     -16.660  15.447  38.326  1.00  0.610          H  
ATOM  20616  HA  LYS A1247     -16.918  18.171  37.399  1.00  0.610          H  
ATOM  20617 1HB  LYS A1247     -16.786  18.880  39.679  1.00  0.860          H  
ATOM  20618 2HB  LYS A1247     -17.655  17.354  39.681  1.00  0.860          H  
ATOM  20619 1HG  LYS A1247     -15.557  16.183  40.464  1.00  0.860          H  
ATOM  20620 2HG  LYS A1247     -14.735  17.750  40.517  1.00  0.860          H  
ATOM  20621 1HD  LYS A1247     -16.420  18.617  42.105  1.00  0.860          H  
ATOM  20622 2HD  LYS A1247     -17.196  17.023  42.145  1.00  0.860          H  
ATOM  20623 1HE  LYS A1247     -15.042  16.054  42.998  1.00  0.860          H  
ATOM  20624 2HE  LYS A1247     -14.349  17.689  43.009  1.00  0.860          H  
ATOM  20625 1HZ  LYS A1247     -15.180  17.073  45.182  1.00  0.860          H  
ATOM  20626 2HZ  LYS A1247     -16.059  18.344  44.604  1.00  0.860          H  
ATOM  20627 3HZ  LYS A1247     -16.694  16.821  44.594  1.00  0.860          H  
ATOM  20628  N   PHE A1248     -13.861  17.134  37.967  1.00  0.520          N  
ATOM  20629  CA  PHE A1248     -12.451  17.423  37.841  1.00  0.530          C  
ATOM  20630  C   PHE A1248     -12.079  17.488  36.401  1.00  0.530          C  
ATOM  20631  O   PHE A1248     -11.240  18.289  36.007  1.00  0.550          O  
ATOM  20632  CB  PHE A1248     -11.610  16.350  38.472  1.00  0.740          C  
ATOM  20633  CG  PHE A1248     -11.596  16.325  39.921  1.00  0.740          C  
ATOM  20634  CD1 PHE A1248     -12.134  15.255  40.576  1.00  0.740          C  
ATOM  20635  CD2 PHE A1248     -11.057  17.363  40.655  1.00  0.740          C  
ATOM  20636  CE1 PHE A1248     -12.137  15.200  41.942  1.00  0.740          C  
ATOM  20637  CE2 PHE A1248     -11.059  17.314  42.003  1.00  0.740          C  
ATOM  20638  CZ  PHE A1248     -11.598  16.234  42.656  1.00  0.740          C  
ATOM  20639  H   PHE A1248     -14.106  16.158  38.131  1.00  0.620          H  
ATOM  20640  HA  PHE A1248     -12.245  18.381  38.311  1.00  0.640          H  
ATOM  20641 1HB  PHE A1248     -12.004  15.424  38.154  1.00  0.890          H  
ATOM  20642 2HB  PHE A1248     -10.627  16.390  38.095  1.00  0.890          H  
ATOM  20643  HD1 PHE A1248     -12.551  14.446  39.989  1.00  0.890          H  
ATOM  20644  HD2 PHE A1248     -10.625  18.230  40.151  1.00  0.890          H  
ATOM  20645  HE1 PHE A1248     -12.565  14.341  42.461  1.00  0.890          H  
ATOM  20646  HE2 PHE A1248     -10.634  18.134  42.565  1.00  0.890          H  
ATOM  20647  HZ  PHE A1248     -11.598  16.208  43.748  1.00  0.890          H  
ATOM  20648  N   VAL A1249     -12.704  16.626  35.611  1.00  0.510          N  
ATOM  20649  CA  VAL A1249     -12.416  16.585  34.192  1.00  0.520          C  
ATOM  20650  C   VAL A1249     -12.815  17.960  33.634  1.00  0.510          C  
ATOM  20651  O   VAL A1249     -12.060  18.569  32.873  1.00  0.540          O  
ATOM  20652  CB  VAL A1249     -13.204  15.448  33.513  1.00  0.720          C  
ATOM  20653  CG1 VAL A1249     -13.027  15.505  32.017  1.00  0.720          C  
ATOM  20654  CG2 VAL A1249     -12.751  14.084  34.083  1.00  0.720          C  
ATOM  20655  H   VAL A1249     -13.348  15.964  36.054  1.00  0.610          H  
ATOM  20656  HA  VAL A1249     -11.348  16.425  34.038  1.00  0.620          H  
ATOM  20657  HB  VAL A1249     -14.258  15.590  33.711  1.00  0.870          H  
ATOM  20658 1HG1 VAL A1249     -13.609  14.705  31.556  1.00  0.870          H  
ATOM  20659 2HG1 VAL A1249     -13.368  16.461  31.621  1.00  0.870          H  
ATOM  20660 3HG1 VAL A1249     -11.985  15.366  31.786  1.00  0.870          H  
ATOM  20661 1HG2 VAL A1249     -13.331  13.286  33.612  1.00  0.870          H  
ATOM  20662 2HG2 VAL A1249     -11.710  13.941  33.880  1.00  0.870          H  
ATOM  20663 3HG2 VAL A1249     -12.912  14.053  35.160  1.00  0.870          H  
ATOM  20664  N   LYS A1250     -13.992  18.452  34.051  1.00  0.490          N  
ATOM  20665  CA  LYS A1250     -14.476  19.783  33.689  1.00  0.500          C  
ATOM  20666  C   LYS A1250     -13.532  20.894  34.145  1.00  0.510          C  
ATOM  20667  O   LYS A1250     -13.135  21.754  33.351  1.00  0.550          O  
ATOM  20668  CB  LYS A1250     -15.854  20.018  34.319  1.00  0.700          C  
ATOM  20669  CG  LYS A1250     -16.478  21.402  34.078  1.00  0.700          C  
ATOM  20670  CD  LYS A1250     -17.863  21.498  34.727  1.00  0.700          C  
ATOM  20671  CE  LYS A1250     -18.465  22.887  34.577  1.00  0.700          C  
ATOM  20672  NZ  LYS A1250     -19.857  22.967  35.172  1.00  0.700          N  
ATOM  20673  H   LYS A1250     -14.583  17.857  34.641  1.00  0.590          H  
ATOM  20674  HA  LYS A1250     -14.546  19.832  32.609  1.00  0.600          H  
ATOM  20675 1HB  LYS A1250     -16.550  19.264  33.945  1.00  0.840          H  
ATOM  20676 2HB  LYS A1250     -15.784  19.876  35.394  1.00  0.840          H  
ATOM  20677 1HG  LYS A1250     -15.843  22.162  34.511  1.00  0.840          H  
ATOM  20678 2HG  LYS A1250     -16.567  21.600  33.024  1.00  0.840          H  
ATOM  20679 1HD  LYS A1250     -18.535  20.775  34.260  1.00  0.840          H  
ATOM  20680 2HD  LYS A1250     -17.781  21.262  35.788  1.00  0.840          H  
ATOM  20681 1HE  LYS A1250     -17.824  23.612  35.080  1.00  0.840          H  
ATOM  20682 2HE  LYS A1250     -18.510  23.139  33.517  1.00  0.840          H  
ATOM  20683 1HZ  LYS A1250     -20.225  23.900  35.037  1.00  0.840          H  
ATOM  20684 2HZ  LYS A1250     -20.492  22.301  34.703  1.00  0.840          H  
ATOM  20685 3HZ  LYS A1250     -19.851  22.751  36.148  1.00  0.840          H  
ATOM  20686  N   LEU A1251     -13.136  20.861  35.416  1.00  0.500          N  
ATOM  20687  CA  LEU A1251     -12.260  21.876  35.971  1.00  0.540          C  
ATOM  20688  C   LEU A1251     -10.930  21.920  35.253  1.00  0.550          C  
ATOM  20689  O   LEU A1251     -10.424  23.005  34.942  1.00  0.570          O  
ATOM  20690  CB  LEU A1251     -12.034  21.555  37.454  1.00  0.740          C  
ATOM  20691  CG  LEU A1251     -11.183  22.494  38.253  1.00  0.740          C  
ATOM  20692  CD1 LEU A1251     -11.833  23.893  38.282  1.00  0.740          C  
ATOM  20693  CD2 LEU A1251     -11.013  21.930  39.669  1.00  0.740          C  
ATOM  20694  H   LEU A1251     -13.507  20.148  36.052  1.00  0.600          H  
ATOM  20695  HA  LEU A1251     -12.737  22.839  35.841  1.00  0.650          H  
ATOM  20696 1HB  LEU A1251     -12.997  21.465  37.948  1.00  0.890          H  
ATOM  20697 2HB  LEU A1251     -11.551  20.582  37.503  1.00  0.890          H  
ATOM  20698  HG  LEU A1251     -10.224  22.568  37.795  1.00  0.890          H  
ATOM  20699 1HD1 LEU A1251     -11.224  24.571  38.869  1.00  0.890          H  
ATOM  20700 2HD1 LEU A1251     -11.927  24.286  37.280  1.00  0.890          H  
ATOM  20701 3HD1 LEU A1251     -12.816  23.818  38.736  1.00  0.890          H  
ATOM  20702 1HD2 LEU A1251     -10.382  22.599  40.263  1.00  0.890          H  
ATOM  20703 2HD2 LEU A1251     -11.994  21.841  40.146  1.00  0.890          H  
ATOM  20704 3HD2 LEU A1251     -10.544  20.947  39.622  1.00  0.890          H  
ATOM  20705  N   LEU A1252     -10.368  20.738  35.003  1.00  0.570          N  
ATOM  20706  CA  LEU A1252      -9.106  20.565  34.326  1.00  0.640          C  
ATOM  20707  C   LEU A1252      -9.223  21.186  32.945  1.00  0.700          C  
ATOM  20708  O   LEU A1252      -8.401  22.019  32.549  1.00  1.170          O  
ATOM  20709  CB  LEU A1252      -8.803  19.054  34.217  1.00  0.870          C  
ATOM  20710  CG  LEU A1252      -7.424  18.549  33.700  1.00  0.870          C  
ATOM  20711  CD1 LEU A1252      -7.264  17.117  34.198  1.00  0.870          C  
ATOM  20712  CD2 LEU A1252      -7.342  18.637  32.151  1.00  0.870          C  
ATOM  20713  H   LEU A1252     -10.842  19.896  35.320  1.00  0.680          H  
ATOM  20714  HA  LEU A1252      -8.336  21.065  34.902  1.00  0.770          H  
ATOM  20715 1HB  LEU A1252      -8.925  18.637  35.210  1.00  1.040          H  
ATOM  20716 2HB  LEU A1252      -9.564  18.605  33.583  1.00  1.040          H  
ATOM  20717  HG  LEU A1252      -6.626  19.117  34.141  1.00  1.040          H  
ATOM  20718 1HD1 LEU A1252      -6.307  16.726  33.889  1.00  1.040          H  
ATOM  20719 2HD1 LEU A1252      -7.323  17.106  35.283  1.00  1.040          H  
ATOM  20720 3HD1 LEU A1252      -8.056  16.512  33.789  1.00  1.040          H  
ATOM  20721 1HD2 LEU A1252      -6.409  18.258  31.806  1.00  1.040          H  
ATOM  20722 2HD2 LEU A1252      -8.134  18.056  31.724  1.00  1.040          H  
ATOM  20723 3HD2 LEU A1252      -7.426  19.656  31.810  1.00  1.040          H  
ATOM  20724  N   TYR A1253     -10.271  20.804  32.207  1.00  0.630          N  
ATOM  20725  CA  TYR A1253     -10.473  21.277  30.854  1.00  0.640          C  
ATOM  20726  C   TYR A1253     -10.419  22.795  30.793  1.00  0.600          C  
ATOM  20727  O   TYR A1253      -9.678  23.365  29.980  1.00  0.700          O  
ATOM  20728  CB  TYR A1253     -11.842  20.798  30.342  1.00  0.890          C  
ATOM  20729  CG  TYR A1253     -12.223  21.271  28.963  1.00  0.890          C  
ATOM  20730  CD1 TYR A1253     -11.959  20.483  27.859  1.00  0.890          C  
ATOM  20731  CD2 TYR A1253     -12.831  22.512  28.801  1.00  0.890          C  
ATOM  20732  CE1 TYR A1253     -12.314  20.929  26.602  1.00  0.890          C  
ATOM  20733  CE2 TYR A1253     -13.169  22.958  27.555  1.00  0.890          C  
ATOM  20734  CZ  TYR A1253     -12.918  22.173  26.452  1.00  0.890          C  
ATOM  20735  OH  TYR A1253     -13.274  22.616  25.201  1.00  0.890          O  
ATOM  20736  H   TYR A1253     -10.935  20.117  32.579  1.00  0.760          H  
ATOM  20737  HA  TYR A1253      -9.681  20.877  30.224  1.00  0.770          H  
ATOM  20738 1HB  TYR A1253     -11.859  19.706  30.344  1.00  1.070          H  
ATOM  20739 2HB  TYR A1253     -12.617  21.122  31.023  1.00  1.070          H  
ATOM  20740  HD1 TYR A1253     -11.480  19.508  27.980  1.00  1.070          H  
ATOM  20741  HD2 TYR A1253     -13.047  23.130  29.663  1.00  1.070          H  
ATOM  20742  HE1 TYR A1253     -12.117  20.307  25.730  1.00  1.070          H  
ATOM  20743  HE2 TYR A1253     -13.647  23.930  27.439  1.00  1.070          H  
ATOM  20744  HH  TYR A1253     -13.657  23.496  25.273  1.00  1.070          H  
ATOM  20745  N   HIS A1254     -11.198  23.457  31.654  1.00  0.550          N  
ATOM  20746  CA  HIS A1254     -11.268  24.907  31.603  1.00  0.620          C  
ATOM  20747  C   HIS A1254      -9.980  25.572  32.050  1.00  0.750          C  
ATOM  20748  O   HIS A1254      -9.566  26.569  31.470  1.00  0.890          O  
ATOM  20749  CB  HIS A1254     -12.400  25.436  32.473  1.00  0.840          C  
ATOM  20750  CG  HIS A1254     -13.744  25.149  31.991  1.00  0.840          C  
ATOM  20751  ND1 HIS A1254     -14.172  25.499  30.736  1.00  0.840          N  
ATOM  20752  CD2 HIS A1254     -14.798  24.586  32.613  1.00  0.840          C  
ATOM  20753  CE1 HIS A1254     -15.419  25.148  30.596  1.00  0.840          C  
ATOM  20754  NE2 HIS A1254     -15.835  24.605  31.734  1.00  0.840          N  
ATOM  20755  H   HIS A1254     -11.780  22.926  32.313  1.00  0.660          H  
ATOM  20756  HA  HIS A1254     -11.456  25.221  30.580  1.00  0.740          H  
ATOM  20757 1HB  HIS A1254     -12.312  24.999  33.470  1.00  1.010          H  
ATOM  20758 2HB  HIS A1254     -12.310  26.514  32.559  1.00  1.010          H  
ATOM  20759  HD1 HIS A1254     -13.602  25.815  29.973  1.00  1.010          H  
ATOM  20760  HD2 HIS A1254     -14.930  24.183  33.615  1.00  1.010          H  
ATOM  20761  HE1 HIS A1254     -15.932  25.351  29.662  1.00  1.010          H  
ATOM  20762  N   ALA A1255      -9.345  25.059  33.101  1.00  0.780          N  
ATOM  20763  CA  ALA A1255      -8.110  25.660  33.571  1.00  0.950          C  
ATOM  20764  C   ALA A1255      -6.998  25.562  32.531  1.00  1.110          C  
ATOM  20765  O   ALA A1255      -6.281  26.537  32.283  1.00  1.270          O  
ATOM  20766  CB  ALA A1255      -7.697  24.986  34.836  1.00  1.260          C  
ATOM  20767  H   ALA A1255      -9.729  24.247  33.600  1.00  0.940          H  
ATOM  20768  HA  ALA A1255      -8.293  26.713  33.765  1.00  1.140          H  
ATOM  20769 1HB  ALA A1255      -6.787  25.430  35.219  1.00  1.510          H  
ATOM  20770 2HB  ALA A1255      -8.490  25.095  35.540  1.00  1.510          H  
ATOM  20771 3HB  ALA A1255      -7.549  23.948  34.636  1.00  1.510          H  
ATOM  20772  N   LYS A1256      -6.895  24.409  31.850  1.00  1.120          N  
ATOM  20773  CA  LYS A1256      -5.847  24.220  30.846  1.00  1.340          C  
ATOM  20774  C   LYS A1256      -6.049  25.232  29.734  1.00  1.380          C  
ATOM  20775  O   LYS A1256      -5.097  25.800  29.195  1.00  1.840          O  
ATOM  20776  CB  LYS A1256      -5.873  22.794  30.264  1.00  1.790          C  
ATOM  20777  CG  LYS A1256      -4.615  22.380  29.436  1.00  1.790          C  
ATOM  20778  CD  LYS A1256      -4.775  22.692  27.922  1.00  1.790          C  
ATOM  20779  CE  LYS A1256      -3.648  22.102  27.076  1.00  1.790          C  
ATOM  20780  NZ  LYS A1256      -3.722  22.594  25.649  1.00  1.790          N  
ATOM  20781  H   LYS A1256      -7.535  23.635  32.057  1.00  1.340          H  
ATOM  20782  HA  LYS A1256      -4.877  24.400  31.310  1.00  1.610          H  
ATOM  20783 1HB  LYS A1256      -5.993  22.073  31.063  1.00  2.150          H  
ATOM  20784 2HB  LYS A1256      -6.749  22.690  29.621  1.00  2.150          H  
ATOM  20785 1HG  LYS A1256      -3.748  22.927  29.816  1.00  2.150          H  
ATOM  20786 2HG  LYS A1256      -4.430  21.314  29.570  1.00  2.150          H  
ATOM  20787 1HD  LYS A1256      -5.725  22.293  27.569  1.00  2.150          H  
ATOM  20788 2HD  LYS A1256      -4.772  23.760  27.753  1.00  2.150          H  
ATOM  20789 1HE  LYS A1256      -2.684  22.381  27.501  1.00  2.150          H  
ATOM  20790 2HE  LYS A1256      -3.734  21.015  27.080  1.00  2.150          H  
ATOM  20791 1HZ  LYS A1256      -2.989  22.196  25.083  1.00  2.150          H  
ATOM  20792 2HZ  LYS A1256      -4.610  22.338  25.249  1.00  2.150          H  
ATOM  20793 3HZ  LYS A1256      -3.634  23.602  25.643  1.00  2.150          H  
ATOM  20794  N   ARG A1257      -7.318  25.462  29.418  1.00  1.240          N  
ATOM  20795  CA  ARG A1257      -7.780  26.347  28.376  1.00  1.250          C  
ATOM  20796  C   ARG A1257      -8.303  27.685  28.915  1.00  1.250          C  
ATOM  20797  O   ARG A1257      -9.105  28.347  28.241  1.00  1.300          O  
ATOM  20798  CB  ARG A1257      -8.898  25.657  27.610  1.00  1.750          C  
ATOM  20799  CG  ARG A1257      -8.477  24.415  26.836  1.00  1.750          C  
ATOM  20800  CD  ARG A1257      -9.663  23.657  26.384  1.00  1.750          C  
ATOM  20801  NE  ARG A1257      -9.330  22.489  25.564  1.00  1.750          N  
ATOM  20802  CZ  ARG A1257      -8.903  21.288  26.031  1.00  1.750          C  
ATOM  20803  NH1 ARG A1257      -8.727  21.083  27.322  1.00  1.750          N  
ATOM  20804  NH2 ARG A1257      -8.668  20.306  25.174  1.00  1.750          N  
ATOM  20805  H   ARG A1257      -8.029  24.902  29.897  1.00  1.490          H  
ATOM  20806  HA  ARG A1257      -6.947  26.540  27.701  1.00  1.500          H  
ATOM  20807 1HB  ARG A1257      -9.682  25.361  28.310  1.00  2.100          H  
ATOM  20808 2HB  ARG A1257      -9.342  26.349  26.900  1.00  2.100          H  
ATOM  20809 1HG  ARG A1257      -7.888  24.700  25.967  1.00  2.100          H  
ATOM  20810 2HG  ARG A1257      -7.883  23.780  27.486  1.00  2.100          H  
ATOM  20811 1HD  ARG A1257     -10.210  23.317  27.258  1.00  2.100          H  
ATOM  20812 2HD  ARG A1257     -10.306  24.310  25.795  1.00  2.100          H  
ATOM  20813  HE  ARG A1257      -9.460  22.581  24.564  1.00  2.100          H  
ATOM  20814 1HH1 ARG A1257      -8.915  21.830  27.987  1.00  2.100          H  
ATOM  20815 2HH1 ARG A1257      -8.418  20.180  27.656  1.00  2.100          H  
ATOM  20816 1HH2 ARG A1257      -8.809  20.455  24.184  1.00  2.100          H  
ATOM  20817 2HH2 ARG A1257      -8.363  19.401  25.508  1.00  2.100          H  
ATOM  20818  N   ILE A1258      -7.859  28.132  30.095  1.00  1.350          N  
ATOM  20819  CA  ILE A1258      -8.389  29.389  30.623  1.00  1.380          C  
ATOM  20820  C   ILE A1258      -8.139  30.577  29.689  1.00  1.390          C  
ATOM  20821  O   ILE A1258      -8.930  31.516  29.661  1.00  1.480          O  
ATOM  20822  CB  ILE A1258      -7.826  29.702  32.034  1.00  1.920          C  
ATOM  20823  CG1 ILE A1258      -8.648  30.840  32.754  1.00  1.920          C  
ATOM  20824  CG2 ILE A1258      -6.357  30.111  31.963  1.00  1.920          C  
ATOM  20825  CD1 ILE A1258     -10.096  30.480  33.090  1.00  1.920          C  
ATOM  20826  H   ILE A1258      -7.218  27.569  30.666  1.00  1.620          H  
ATOM  20827  HA  ILE A1258      -9.460  29.254  30.716  1.00  1.660          H  
ATOM  20828  HB  ILE A1258      -7.907  28.805  32.641  1.00  2.300          H  
ATOM  20829 1HG1 ILE A1258      -8.144  31.074  33.686  1.00  2.300          H  
ATOM  20830 2HG1 ILE A1258      -8.656  31.735  32.134  1.00  2.300          H  
ATOM  20831 1HG2 ILE A1258      -5.997  30.295  32.969  1.00  2.300          H  
ATOM  20832 2HG2 ILE A1258      -5.779  29.306  31.505  1.00  2.300          H  
ATOM  20833 3HG2 ILE A1258      -6.233  31.020  31.388  1.00  2.300          H  
ATOM  20834 1HD1 ILE A1258     -10.547  31.323  33.606  1.00  2.300          H  
ATOM  20835 2HD1 ILE A1258     -10.667  30.269  32.195  1.00  2.300          H  
ATOM  20836 3HD1 ILE A1258     -10.110  29.614  33.733  1.00  2.300          H  
ATOM  20837  N   SER A1259      -7.048  30.549  28.912  1.00  1.440          N  
ATOM  20838  CA  SER A1259      -6.731  31.626  27.981  1.00  1.550          C  
ATOM  20839  C   SER A1259      -7.643  31.641  26.751  1.00  1.710          C  
ATOM  20840  O   SER A1259      -7.648  32.612  25.990  1.00  2.120          O  
ATOM  20841  CB  SER A1259      -5.283  31.529  27.540  1.00  2.130          C  
ATOM  20842  OG  SER A1259      -5.059  30.378  26.771  1.00  2.130          O  
ATOM  20843  H   SER A1259      -6.398  29.776  28.980  1.00  1.730          H  
ATOM  20844  HA  SER A1259      -6.862  32.572  28.506  1.00  1.860          H  
ATOM  20845 1HB  SER A1259      -5.029  32.411  26.952  1.00  2.550          H  
ATOM  20846 2HB  SER A1259      -4.635  31.520  28.414  1.00  2.550          H  
ATOM  20847  HG  SER A1259      -4.154  30.449  26.448  1.00  2.550          H  
ATOM  20848  N   ASN A1260      -8.395  30.556  26.543  1.00  1.550          N  
ATOM  20849  CA  ASN A1260      -9.309  30.441  25.418  1.00  1.750          C  
ATOM  20850  C   ASN A1260     -10.766  30.503  25.882  1.00  1.810          C  
ATOM  20851  O   ASN A1260     -11.656  30.858  25.109  1.00  2.230          O  
ATOM  20852  CB  ASN A1260      -9.046  29.156  24.665  1.00  2.370          C  
ATOM  20853  CG  ASN A1260      -7.692  29.136  24.023  1.00  2.370          C  
ATOM  20854  OD1 ASN A1260      -7.421  29.898  23.087  1.00  2.370          O  
ATOM  20855  ND2 ASN A1260      -6.830  28.275  24.499  1.00  2.370          N  
ATOM  20856  H   ASN A1260      -8.357  29.797  27.213  1.00  1.860          H  
ATOM  20857  HA  ASN A1260      -9.145  31.284  24.747  1.00  2.100          H  
ATOM  20858 1HB  ASN A1260      -9.119  28.317  25.358  1.00  2.840          H  
ATOM  20859 2HB  ASN A1260      -9.807  29.018  23.899  1.00  2.840          H  
ATOM  20860 1HD2 ASN A1260      -5.913  28.221  24.104  1.00  2.840          H  
ATOM  20861 2HD2 ASN A1260      -7.082  27.675  25.255  1.00  2.840          H  
ATOM  20862  N   THR A1261     -11.004  30.160  27.149  1.00  1.760          N  
ATOM  20863  CA  THR A1261     -12.341  30.136  27.727  1.00  1.870          C  
ATOM  20864  C   THR A1261     -12.983  31.524  27.670  1.00  1.960          C  
ATOM  20865  O   THR A1261     -12.416  32.525  28.123  1.00  2.590          O  
ATOM  20866  CB  THR A1261     -12.285  29.611  29.183  1.00  2.570          C  
ATOM  20867  OG1 THR A1261     -11.740  28.273  29.200  1.00  2.570          O  
ATOM  20868  CG2 THR A1261     -13.665  29.574  29.814  1.00  2.570          C  
ATOM  20869  H   THR A1261     -10.231  29.840  27.721  1.00  2.110          H  
ATOM  20870  HA  THR A1261     -12.955  29.454  27.142  1.00  2.240          H  
ATOM  20871  HB  THR A1261     -11.638  30.267  29.768  1.00  3.090          H  
ATOM  20872  HG1 THR A1261     -10.800  28.287  28.922  1.00  3.090          H  
ATOM  20873 1HG2 THR A1261     -13.567  29.205  30.834  1.00  3.090          H  
ATOM  20874 2HG2 THR A1261     -14.104  30.563  29.831  1.00  3.090          H  
ATOM  20875 3HG2 THR A1261     -14.312  28.907  29.246  1.00  3.090          H  
ATOM  20876  N   ILE A1262     -14.210  31.569  27.148  1.00  2.110          N  
ATOM  20877  CA  ILE A1262     -14.942  32.825  27.010  1.00  2.640          C  
ATOM  20878  C   ILE A1262     -15.982  33.066  28.094  1.00  2.320          C  
ATOM  20879  O   ILE A1262     -16.050  34.154  28.656  1.00  2.620          O  
ATOM  20880  CB  ILE A1262     -15.633  32.905  25.630  1.00  3.480          C  
ATOM  20881  CG1 ILE A1262     -14.550  32.900  24.527  1.00  3.480          C  
ATOM  20882  CG2 ILE A1262     -16.516  34.182  25.548  1.00  3.480          C  
ATOM  20883  CD1 ILE A1262     -15.071  32.719  23.118  1.00  3.480          C  
ATOM  20884  H   ILE A1262     -14.609  30.708  26.806  1.00  2.530          H  
ATOM  20885  HA  ILE A1262     -14.218  33.638  27.063  1.00  3.170          H  
ATOM  20886  HB  ILE A1262     -16.256  32.027  25.481  1.00  4.180          H  
ATOM  20887 1HG1 ILE A1262     -14.001  33.838  24.576  1.00  4.180          H  
ATOM  20888 2HG1 ILE A1262     -13.854  32.089  24.728  1.00  4.180          H  
ATOM  20889 1HG2 ILE A1262     -17.003  34.242  24.583  1.00  4.180          H  
ATOM  20890 2HG2 ILE A1262     -17.287  34.172  26.315  1.00  4.180          H  
ATOM  20891 3HG2 ILE A1262     -15.886  35.062  25.690  1.00  4.180          H  
ATOM  20892 1HD1 ILE A1262     -14.227  32.719  22.428  1.00  4.180          H  
ATOM  20893 2HD1 ILE A1262     -15.595  31.765  23.045  1.00  4.180          H  
ATOM  20894 3HD1 ILE A1262     -15.746  33.522  22.850  1.00  4.180          H  
ATOM  20895  N   ASN A1263     -16.836  32.078  28.343  1.00  2.350          N  
ATOM  20896  CA  ASN A1263     -17.949  32.239  29.274  1.00  2.490          C  
ATOM  20897  C   ASN A1263     -17.439  32.586  30.669  1.00  2.060          C  
ATOM  20898  O   ASN A1263     -16.665  31.822  31.267  1.00  2.430          O  
ATOM  20899  CB  ASN A1263     -18.801  30.979  29.282  1.00  3.430          C  
ATOM  20900  CG  ASN A1263     -20.115  31.117  30.020  1.00  3.430          C  
ATOM  20901  OD1 ASN A1263     -20.196  31.699  31.113  1.00  3.430          O  
ATOM  20902  ND2 ASN A1263     -21.165  30.578  29.432  1.00  3.430          N  
ATOM  20903  H   ASN A1263     -16.716  31.193  27.876  1.00  2.820          H  
ATOM  20904  HA  ASN A1263     -18.566  33.078  28.940  1.00  2.990          H  
ATOM  20905 1HB  ASN A1263     -19.004  30.671  28.257  1.00  4.120          H  
ATOM  20906 2HB  ASN A1263     -18.236  30.191  29.747  1.00  4.120          H  
ATOM  20907 1HD2 ASN A1263     -22.068  30.628  29.863  1.00  4.120          H  
ATOM  20908 2HD2 ASN A1263     -21.062  30.112  28.551  1.00  4.120          H  
ATOM  20909  N   GLU A1264     -17.915  33.705  31.227  1.00  2.010          N  
ATOM  20910  CA  GLU A1264     -17.452  34.161  32.531  1.00  2.090          C  
ATOM  20911  C   GLU A1264     -17.730  33.162  33.644  1.00  1.880          C  
ATOM  20912  O   GLU A1264     -17.055  33.180  34.671  1.00  1.920          O  
ATOM  20913  CB  GLU A1264     -18.075  35.527  32.887  1.00  2.890          C  
ATOM  20914  CG  GLU A1264     -19.621  35.567  33.064  1.00  2.890          C  
ATOM  20915  CD  GLU A1264     -20.375  35.760  31.773  1.00  2.890          C  
ATOM  20916  OE1 GLU A1264     -19.794  35.525  30.733  1.00  2.890          O  
ATOM  20917  OE2 GLU A1264     -21.521  36.135  31.822  1.00  2.890          O  
ATOM  20918  H   GLU A1264     -18.583  34.291  30.712  1.00  2.410          H  
ATOM  20919  HA  GLU A1264     -16.376  34.301  32.467  1.00  2.510          H  
ATOM  20920 1HB  GLU A1264     -17.637  35.881  33.821  1.00  3.470          H  
ATOM  20921 2HB  GLU A1264     -17.813  36.251  32.116  1.00  3.470          H  
ATOM  20922 1HG  GLU A1264     -19.973  34.661  33.546  1.00  3.470          H  
ATOM  20923 2HG  GLU A1264     -19.857  36.396  33.727  1.00  3.470          H  
ATOM  20924  N   ASN A1265     -18.695  32.268  33.444  1.00  1.940          N  
ATOM  20925  CA  ASN A1265     -19.046  31.302  34.467  1.00  2.180          C  
ATOM  20926  C   ASN A1265     -18.009  30.205  34.529  1.00  1.920          C  
ATOM  20927  O   ASN A1265     -17.754  29.642  35.594  1.00  2.270          O  
ATOM  20928  CB  ASN A1265     -20.404  30.704  34.187  1.00  2.960          C  
ATOM  20929  CG  ASN A1265     -21.511  31.689  34.375  1.00  2.960          C  
ATOM  20930  OD1 ASN A1265     -21.928  32.003  35.498  1.00  2.960          O  
ATOM  20931  ND2 ASN A1265     -21.991  32.204  33.273  1.00  2.960          N  
ATOM  20932  H   ASN A1265     -19.197  32.279  32.557  1.00  2.330          H  
ATOM  20933  HA  ASN A1265     -19.064  31.803  35.435  1.00  2.620          H  
ATOM  20934 1HB  ASN A1265     -20.433  30.309  33.178  1.00  3.550          H  
ATOM  20935 2HB  ASN A1265     -20.568  29.865  34.860  1.00  3.550          H  
ATOM  20936 1HD2 ASN A1265     -22.727  32.883  33.307  1.00  3.550          H  
ATOM  20937 2HD2 ASN A1265     -21.591  31.939  32.386  1.00  3.550          H  
ATOM  20938  N   HIS A1266     -17.410  29.893  33.383  1.00  1.650          N  
ATOM  20939  CA  HIS A1266     -16.413  28.855  33.289  1.00  1.750          C  
ATOM  20940  C   HIS A1266     -15.121  29.404  33.848  1.00  1.440          C  
ATOM  20941  O   HIS A1266     -14.378  28.713  34.555  1.00  1.370          O  
ATOM  20942  CB  HIS A1266     -16.271  28.436  31.838  1.00  2.410          C  
ATOM  20943  CG  HIS A1266     -17.463  27.709  31.317  1.00  2.410          C  
ATOM  20944  ND1 HIS A1266     -17.733  27.581  29.963  1.00  2.410          N  
ATOM  20945  CD2 HIS A1266     -18.456  27.056  31.960  1.00  2.410          C  
ATOM  20946  CE1 HIS A1266     -18.839  26.867  29.808  1.00  2.410          C  
ATOM  20947  NE2 HIS A1266     -19.292  26.545  31.002  1.00  2.410          N  
ATOM  20948  H   HIS A1266     -17.618  30.410  32.530  1.00  1.980          H  
ATOM  20949  HA  HIS A1266     -16.698  27.990  33.883  1.00  2.100          H  
ATOM  20950 1HB  HIS A1266     -16.128  29.318  31.225  1.00  2.890          H  
ATOM  20951 2HB  HIS A1266     -15.398  27.814  31.729  1.00  2.890          H  
ATOM  20952  HD2 HIS A1266     -18.582  26.937  33.036  1.00  2.890          H  
ATOM  20953  HE1 HIS A1266     -19.298  26.590  28.857  1.00  2.890          H  
ATOM  20954  HE2 HIS A1266     -20.136  25.981  31.212  1.00  2.890          H  
ATOM  20955  N   ARG A1267     -14.866  30.675  33.544  1.00  1.460          N  
ATOM  20956  CA  ARG A1267     -13.662  31.318  34.031  1.00  1.490          C  
ATOM  20957  C   ARG A1267     -13.710  31.388  35.570  1.00  1.290          C  
ATOM  20958  O   ARG A1267     -12.720  31.079  36.249  1.00  1.370          O  
ATOM  20959  CB  ARG A1267     -13.528  32.698  33.411  1.00  2.070          C  
ATOM  20960  CG  ARG A1267     -13.269  32.668  31.889  1.00  2.070          C  
ATOM  20961  CD  ARG A1267     -13.228  34.009  31.275  1.00  2.070          C  
ATOM  20962  NE  ARG A1267     -12.085  34.783  31.731  1.00  2.070          N  
ATOM  20963  CZ  ARG A1267     -10.842  34.764  31.177  1.00  2.070          C  
ATOM  20964  NH1 ARG A1267     -10.552  34.026  30.106  1.00  2.070          N  
ATOM  20965  NH2 ARG A1267      -9.892  35.516  31.723  1.00  2.070          N  
ATOM  20966  H   ARG A1267     -15.523  31.179  32.939  1.00  1.750          H  
ATOM  20967  HA  ARG A1267     -12.810  30.714  33.737  1.00  1.790          H  
ATOM  20968 1HB  ARG A1267     -14.436  33.266  33.589  1.00  2.490          H  
ATOM  20969 2HB  ARG A1267     -12.705  33.231  33.884  1.00  2.490          H  
ATOM  20970 1HG  ARG A1267     -12.336  32.150  31.672  1.00  2.490          H  
ATOM  20971 2HG  ARG A1267     -14.087  32.144  31.421  1.00  2.490          H  
ATOM  20972 1HD  ARG A1267     -13.183  33.914  30.191  1.00  2.490          H  
ATOM  20973 2HD  ARG A1267     -14.133  34.550  31.539  1.00  2.490          H  
ATOM  20974  HE  ARG A1267     -12.223  35.380  32.536  1.00  2.490          H  
ATOM  20975 1HH1 ARG A1267     -11.257  33.440  29.622  1.00  2.490          H  
ATOM  20976 2HH1 ARG A1267      -9.615  34.049  29.723  1.00  2.490          H  
ATOM  20977 1HH2 ARG A1267     -10.098  36.086  32.533  1.00  2.490          H  
ATOM  20978 2HH2 ARG A1267      -8.963  35.523  31.328  1.00  2.490          H  
ATOM  20979  N   LYS A1268     -14.884  31.763  36.119  1.00  1.180          N  
ATOM  20980  CA  LYS A1268     -15.074  31.811  37.560  1.00  1.250          C  
ATOM  20981  C   LYS A1268     -14.989  30.420  38.166  1.00  1.110          C  
ATOM  20982  O   LYS A1268     -14.337  30.254  39.188  1.00  1.330          O  
ATOM  20983  CB  LYS A1268     -16.388  32.499  37.923  1.00  1.720          C  
ATOM  20984  CG  LYS A1268     -16.371  34.019  37.687  1.00  1.720          C  
ATOM  20985  CD  LYS A1268     -17.719  34.668  38.008  1.00  1.720          C  
ATOM  20986  CE  LYS A1268     -17.687  36.173  37.757  1.00  1.720          C  
ATOM  20987  NZ  LYS A1268     -19.006  36.814  38.041  1.00  1.720          N  
ATOM  20988  H   LYS A1268     -15.659  32.061  35.520  1.00  1.420          H  
ATOM  20989  HA  LYS A1268     -14.266  32.401  37.990  1.00  1.500          H  
ATOM  20990 1HB  LYS A1268     -17.195  32.071  37.325  1.00  2.070          H  
ATOM  20991 2HB  LYS A1268     -16.618  32.319  38.968  1.00  2.070          H  
ATOM  20992 1HG  LYS A1268     -15.607  34.458  38.329  1.00  2.070          H  
ATOM  20993 2HG  LYS A1268     -16.102  34.229  36.658  1.00  2.070          H  
ATOM  20994 1HD  LYS A1268     -18.488  34.222  37.370  1.00  2.070          H  
ATOM  20995 2HD  LYS A1268     -17.980  34.483  39.049  1.00  2.070          H  
ATOM  20996 1HE  LYS A1268     -16.929  36.625  38.394  1.00  2.070          H  
ATOM  20997 2HE  LYS A1268     -17.425  36.353  36.712  1.00  2.070          H  
ATOM  20998 1HZ  LYS A1268     -18.947  37.808  37.862  1.00  2.070          H  
ATOM  20999 2HZ  LYS A1268     -19.712  36.406  37.442  1.00  2.070          H  
ATOM  21000 3HZ  LYS A1268     -19.256  36.663  39.009  1.00  2.070          H  
ATOM  21001  N   TYR A1269     -15.554  29.394  37.513  1.00  0.950          N  
ATOM  21002  CA  TYR A1269     -15.481  28.024  38.022  1.00  1.090          C  
ATOM  21003  C   TYR A1269     -14.022  27.673  38.298  1.00  1.010          C  
ATOM  21004  O   TYR A1269     -13.677  27.205  39.387  1.00  1.240          O  
ATOM  21005  CB  TYR A1269     -16.115  27.047  37.014  1.00  1.470          C  
ATOM  21006  CG  TYR A1269     -16.133  25.564  37.400  1.00  1.470          C  
ATOM  21007  CD1 TYR A1269     -17.078  25.108  38.297  1.00  1.470          C  
ATOM  21008  CD2 TYR A1269     -15.250  24.659  36.832  1.00  1.470          C  
ATOM  21009  CE1 TYR A1269     -17.135  23.771  38.639  1.00  1.470          C  
ATOM  21010  CE2 TYR A1269     -15.333  23.315  37.184  1.00  1.470          C  
ATOM  21011  CZ  TYR A1269     -16.256  22.874  38.076  1.00  1.470          C  
ATOM  21012  OH  TYR A1269     -16.324  21.522  38.424  1.00  1.470          O  
ATOM  21013  H   TYR A1269     -16.121  29.562  36.678  1.00  1.140          H  
ATOM  21014  HA  TYR A1269     -16.032  27.971  38.958  1.00  1.310          H  
ATOM  21015 1HB  TYR A1269     -17.144  27.355  36.826  1.00  1.760          H  
ATOM  21016 2HB  TYR A1269     -15.592  27.127  36.072  1.00  1.760          H  
ATOM  21017  HD1 TYR A1269     -17.784  25.808  38.745  1.00  1.760          H  
ATOM  21018  HD2 TYR A1269     -14.505  24.995  36.110  1.00  1.760          H  
ATOM  21019  HE1 TYR A1269     -17.882  23.428  39.355  1.00  1.760          H  
ATOM  21020  HE2 TYR A1269     -14.680  22.607  36.755  1.00  1.760          H  
ATOM  21021  HH  TYR A1269     -15.607  21.009  37.993  1.00  1.760          H  
ATOM  21022  N   VAL A1270     -13.145  27.961  37.340  1.00  0.950          N  
ATOM  21023  CA  VAL A1270     -11.738  27.647  37.521  1.00  1.060          C  
ATOM  21024  C   VAL A1270     -11.131  28.311  38.761  1.00  0.980          C  
ATOM  21025  O   VAL A1270     -10.432  27.641  39.521  1.00  0.980          O  
ATOM  21026  CB  VAL A1270     -10.961  28.040  36.251  1.00  1.440          C  
ATOM  21027  CG1 VAL A1270      -9.483  27.966  36.455  1.00  1.440          C  
ATOM  21028  CG2 VAL A1270     -11.344  27.095  35.164  1.00  1.440          C  
ATOM  21029  H   VAL A1270     -13.496  28.349  36.454  1.00  1.140          H  
ATOM  21030  HA  VAL A1270     -11.650  26.576  37.638  1.00  1.270          H  
ATOM  21031  HB  VAL A1270     -11.219  29.059  35.970  1.00  1.730          H  
ATOM  21032 1HG1 VAL A1270      -8.973  28.238  35.536  1.00  1.730          H  
ATOM  21033 2HG1 VAL A1270      -9.176  28.655  37.240  1.00  1.730          H  
ATOM  21034 3HG1 VAL A1270      -9.226  26.958  36.729  1.00  1.730          H  
ATOM  21035 1HG2 VAL A1270     -10.818  27.367  34.255  1.00  1.730          H  
ATOM  21036 2HG2 VAL A1270     -11.079  26.076  35.451  1.00  1.730          H  
ATOM  21037 3HG2 VAL A1270     -12.415  27.153  34.995  1.00  1.730          H  
ATOM  21038  N   GLU A1271     -11.389  29.601  38.982  1.00  1.040          N  
ATOM  21039  CA  GLU A1271     -10.857  30.251  40.188  1.00  1.160          C  
ATOM  21040  C   GLU A1271     -11.556  29.816  41.499  1.00  1.050          C  
ATOM  21041  O   GLU A1271     -10.912  29.599  42.535  1.00  1.170          O  
ATOM  21042  CB  GLU A1271     -10.940  31.770  40.050  1.00  1.580          C  
ATOM  21043  CG  GLU A1271      -9.999  32.354  39.000  1.00  1.580          C  
ATOM  21044  CD  GLU A1271     -10.084  33.860  38.902  1.00  1.580          C  
ATOM  21045  OE1 GLU A1271     -10.951  34.430  39.526  1.00  1.580          O  
ATOM  21046  OE2 GLU A1271      -9.273  34.437  38.216  1.00  1.580          O  
ATOM  21047  H   GLU A1271     -11.935  30.124  38.282  1.00  1.250          H  
ATOM  21048  HA  GLU A1271      -9.810  29.986  40.271  1.00  1.390          H  
ATOM  21049 1HB  GLU A1271     -11.962  32.045  39.775  1.00  1.890          H  
ATOM  21050 2HB  GLU A1271     -10.720  32.238  41.008  1.00  1.890          H  
ATOM  21051 1HG  GLU A1271      -8.978  32.069  39.244  1.00  1.890          H  
ATOM  21052 2HG  GLU A1271     -10.249  31.915  38.031  1.00  1.890          H  
ATOM  21053  N   ASN A1272     -12.879  29.661  41.450  1.00  0.970          N  
ATOM  21054  CA  ASN A1272     -13.691  29.334  42.623  1.00  1.100          C  
ATOM  21055  C   ASN A1272     -13.336  27.978  43.199  1.00  1.020          C  
ATOM  21056  O   ASN A1272     -13.367  27.771  44.414  1.00  1.240          O  
ATOM  21057  CB  ASN A1272     -15.164  29.355  42.269  1.00  1.490          C  
ATOM  21058  CG  ASN A1272     -15.720  30.722  42.063  1.00  1.490          C  
ATOM  21059  OD1 ASN A1272     -15.156  31.738  42.484  1.00  1.490          O  
ATOM  21060  ND2 ASN A1272     -16.854  30.772  41.419  1.00  1.490          N  
ATOM  21061  H   ASN A1272     -13.348  29.834  40.568  1.00  1.160          H  
ATOM  21062  HA  ASN A1272     -13.498  30.078  43.393  1.00  1.320          H  
ATOM  21063 1HB  ASN A1272     -15.301  28.805  41.343  1.00  1.790          H  
ATOM  21064 2HB  ASN A1272     -15.735  28.843  43.042  1.00  1.790          H  
ATOM  21065 1HD2 ASN A1272     -17.292  31.653  41.253  1.00  1.790          H  
ATOM  21066 2HD2 ASN A1272     -17.286  29.929  41.098  1.00  1.790          H  
ATOM  21067  N   HIS A1273     -12.931  27.079  42.320  1.00  0.820          N  
ATOM  21068  CA  HIS A1273     -12.557  25.725  42.646  1.00  0.910          C  
ATOM  21069  C   HIS A1273     -11.048  25.525  42.759  1.00  0.710          C  
ATOM  21070  O   HIS A1273     -10.573  24.402  42.664  1.00  0.790          O  
ATOM  21071  CB  HIS A1273     -13.174  24.789  41.610  1.00  1.240          C  
ATOM  21072  CG  HIS A1273     -14.666  24.731  41.715  1.00  1.240          C  
ATOM  21073  ND1 HIS A1273     -15.319  23.685  42.324  1.00  1.240          N  
ATOM  21074  CD2 HIS A1273     -15.621  25.609  41.350  1.00  1.240          C  
ATOM  21075  CE1 HIS A1273     -16.615  23.923  42.320  1.00  1.240          C  
ATOM  21076  NE2 HIS A1273     -16.827  25.089  41.738  1.00  1.240          N  
ATOM  21077  H   HIS A1273     -12.992  27.323  41.327  1.00  0.980          H  
ATOM  21078  HA  HIS A1273     -12.989  25.462  43.610  1.00  1.090          H  
ATOM  21079 1HB  HIS A1273     -12.919  25.146  40.625  1.00  1.490          H  
ATOM  21080 2HB  HIS A1273     -12.778  23.784  41.718  1.00  1.490          H  
ATOM  21081  HD1 HIS A1273     -14.951  22.722  42.302  1.00  1.490          H  
ATOM  21082  HD2 HIS A1273     -15.590  26.568  40.863  1.00  1.490          H  
ATOM  21083  HE1 HIS A1273     -17.305  23.204  42.759  1.00  1.490          H  
ATOM  21084  N   LYS A1274     -10.273  26.586  43.040  1.00  0.710          N  
ATOM  21085  CA  LYS A1274      -8.821  26.438  43.204  1.00  0.870          C  
ATOM  21086  C   LYS A1274      -8.421  25.249  44.109  1.00  0.930          C  
ATOM  21087  O   LYS A1274      -7.451  24.542  43.835  1.00  1.130          O  
ATOM  21088  CB  LYS A1274      -8.180  27.701  43.769  1.00  1.150          C  
ATOM  21089  CG  LYS A1274      -6.638  27.587  43.862  1.00  1.150          C  
ATOM  21090  CD  LYS A1274      -5.969  28.873  44.310  1.00  1.150          C  
ATOM  21091  CE  LYS A1274      -4.452  28.680  44.392  1.00  1.150          C  
ATOM  21092  NZ  LYS A1274      -3.742  29.917  44.828  1.00  1.150          N  
ATOM  21093  H   LYS A1274     -10.677  27.531  43.072  1.00  0.850          H  
ATOM  21094  HA  LYS A1274      -8.396  26.296  42.218  1.00  1.040          H  
ATOM  21095 1HB  LYS A1274      -8.457  28.558  43.159  1.00  1.380          H  
ATOM  21096 2HB  LYS A1274      -8.563  27.882  44.771  1.00  1.380          H  
ATOM  21097 1HG  LYS A1274      -6.376  26.814  44.584  1.00  1.380          H  
ATOM  21098 2HG  LYS A1274      -6.241  27.289  42.896  1.00  1.380          H  
ATOM  21099 1HD  LYS A1274      -6.195  29.669  43.599  1.00  1.380          H  
ATOM  21100 2HD  LYS A1274      -6.352  29.160  45.289  1.00  1.380          H  
ATOM  21101 1HE  LYS A1274      -4.236  27.880  45.100  1.00  1.380          H  
ATOM  21102 2HE  LYS A1274      -4.080  28.389  43.407  1.00  1.380          H  
ATOM  21103 1HZ  LYS A1274      -2.744  29.733  44.863  1.00  1.380          H  
ATOM  21104 2HZ  LYS A1274      -3.923  30.663  44.171  1.00  1.380          H  
ATOM  21105 3HZ  LYS A1274      -4.066  30.191  45.745  1.00  1.380          H  
ATOM  21106  N   LYS A1275      -9.154  25.020  45.201  1.00  0.980          N  
ATOM  21107  CA  LYS A1275      -8.844  23.931  46.139  1.00  1.160          C  
ATOM  21108  C   LYS A1275      -8.929  22.541  45.482  1.00  1.100          C  
ATOM  21109  O   LYS A1275      -8.365  21.557  45.970  1.00  1.360          O  
ATOM  21110  CB  LYS A1275      -9.808  23.971  47.332  1.00  1.550          C  
ATOM  21111  CG  LYS A1275     -11.258  23.583  46.985  1.00  1.550          C  
ATOM  21112  CD  LYS A1275     -12.196  23.705  48.176  1.00  1.550          C  
ATOM  21113  CE  LYS A1275     -13.611  23.254  47.797  1.00  1.550          C  
ATOM  21114  NZ  LYS A1275     -14.568  23.390  48.930  1.00  1.550          N  
ATOM  21115  H   LYS A1275      -9.933  25.635  45.395  1.00  1.180          H  
ATOM  21116  HA  LYS A1275      -7.824  24.067  46.503  1.00  1.390          H  
ATOM  21117 1HB  LYS A1275      -9.451  23.290  48.107  1.00  1.860          H  
ATOM  21118 2HB  LYS A1275      -9.817  24.973  47.754  1.00  1.860          H  
ATOM  21119 1HG  LYS A1275     -11.627  24.194  46.158  1.00  1.860          H  
ATOM  21120 2HG  LYS A1275     -11.278  22.538  46.680  1.00  1.860          H  
ATOM  21121 1HD  LYS A1275     -11.828  23.078  48.990  1.00  1.860          H  
ATOM  21122 2HD  LYS A1275     -12.229  24.740  48.518  1.00  1.860          H  
ATOM  21123 1HE  LYS A1275     -13.963  23.858  46.960  1.00  1.860          H  
ATOM  21124 2HE  LYS A1275     -13.578  22.207  47.485  1.00  1.860          H  
ATOM  21125 1HZ  LYS A1275     -15.484  23.080  48.631  1.00  1.860          H  
ATOM  21126 2HZ  LYS A1275     -14.258  22.823  49.707  1.00  1.860          H  
ATOM  21127 3HZ  LYS A1275     -14.618  24.357  49.219  1.00  1.860          H  
ATOM  21128  N   GLU A1276      -9.659  22.442  44.381  1.00  0.830          N  
ATOM  21129  CA  GLU A1276      -9.848  21.171  43.732  1.00  0.810          C  
ATOM  21130  C   GLU A1276      -8.685  20.820  42.818  1.00  0.830          C  
ATOM  21131  O   GLU A1276      -8.628  19.704  42.305  1.00  0.850          O  
ATOM  21132  CB  GLU A1276     -11.212  21.115  43.044  1.00  1.140          C  
ATOM  21133  CG  GLU A1276     -12.374  21.074  44.053  1.00  1.140          C  
ATOM  21134  CD  GLU A1276     -13.747  20.976  43.458  1.00  1.140          C  
ATOM  21135  OE1 GLU A1276     -13.898  21.194  42.291  1.00  1.140          O  
ATOM  21136  OE2 GLU A1276     -14.668  20.666  44.188  1.00  1.140          O  
ATOM  21137  H   GLU A1276     -10.073  23.270  43.963  1.00  1.000          H  
ATOM  21138  HA  GLU A1276      -9.889  20.416  44.513  1.00  0.970          H  
ATOM  21139 1HB  GLU A1276     -11.341  22.008  42.463  1.00  1.370          H  
ATOM  21140 2HB  GLU A1276     -11.276  20.271  42.376  1.00  1.370          H  
ATOM  21141 1HG  GLU A1276     -12.219  20.226  44.723  1.00  1.370          H  
ATOM  21142 2HG  GLU A1276     -12.329  21.977  44.647  1.00  1.370          H  
ATOM  21143  N   PHE A1277      -7.733  21.740  42.630  1.00  0.860          N  
ATOM  21144  CA  PHE A1277      -6.569  21.397  41.829  1.00  0.920          C  
ATOM  21145  C   PHE A1277      -5.669  20.545  42.719  1.00  0.900          C  
ATOM  21146  O   PHE A1277      -4.951  19.656  42.242  1.00  0.950          O  
ATOM  21147  CB  PHE A1277      -5.880  22.640  41.273  1.00  1.260          C  
ATOM  21148  CG  PHE A1277      -6.720  23.245  40.193  1.00  1.260          C  
ATOM  21149  CD1 PHE A1277      -7.629  24.173  40.527  1.00  1.260          C  
ATOM  21150  CD2 PHE A1277      -6.625  22.866  38.872  1.00  1.260          C  
ATOM  21151  CE1 PHE A1277      -8.455  24.744  39.629  1.00  1.260          C  
ATOM  21152  CE2 PHE A1277      -7.459  23.422  37.944  1.00  1.260          C  
ATOM  21153  CZ  PHE A1277      -8.376  24.369  38.333  1.00  1.260          C  
ATOM  21154  H   PHE A1277      -7.804  22.670  43.058  1.00  1.030          H  
ATOM  21155  HA  PHE A1277      -6.892  20.798  40.985  1.00  1.100          H  
ATOM  21156 1HB  PHE A1277      -5.735  23.379  42.066  1.00  1.520          H  
ATOM  21157 2HB  PHE A1277      -4.906  22.380  40.861  1.00  1.520          H  
ATOM  21158  HD1 PHE A1277      -7.693  24.438  41.536  1.00  1.520          H  
ATOM  21159  HD2 PHE A1277      -5.897  22.120  38.574  1.00  1.520          H  
ATOM  21160  HE1 PHE A1277      -9.189  25.494  39.948  1.00  1.520          H  
ATOM  21161  HE2 PHE A1277      -7.406  23.112  36.913  1.00  1.520          H  
ATOM  21162  HZ  PHE A1277      -9.047  24.813  37.616  1.00  1.520          H  
ATOM  21163  N   GLU A1278      -5.732  20.806  44.036  1.00  0.860          N  
ATOM  21164  CA  GLU A1278      -4.985  20.011  44.992  1.00  0.890          C  
ATOM  21165  C   GLU A1278      -5.611  18.627  44.973  1.00  0.850          C  
ATOM  21166  O   GLU A1278      -4.909  17.617  44.920  1.00  0.870          O  
ATOM  21167  CB  GLU A1278      -5.084  20.606  46.399  1.00  1.230          C  
ATOM  21168  CG  GLU A1278      -4.393  21.952  46.602  1.00  1.230          C  
ATOM  21169  CD  GLU A1278      -4.671  22.534  47.952  1.00  1.230          C  
ATOM  21170  OE1 GLU A1278      -5.539  22.030  48.621  1.00  1.230          O  
ATOM  21171  OE2 GLU A1278      -4.011  23.474  48.325  1.00  1.230          O  
ATOM  21172  H   GLU A1278      -6.315  21.563  44.375  1.00  1.030          H  
ATOM  21173  HA  GLU A1278      -3.948  19.932  44.678  1.00  1.070          H  
ATOM  21174 1HB  GLU A1278      -6.128  20.723  46.666  1.00  1.480          H  
ATOM  21175 2HB  GLU A1278      -4.653  19.913  47.109  1.00  1.480          H  
ATOM  21176 1HG  GLU A1278      -3.332  21.836  46.505  1.00  1.480          H  
ATOM  21177 2HG  GLU A1278      -4.733  22.643  45.831  1.00  1.480          H  
ATOM  21178  N   GLU A1279      -6.951  18.581  44.934  1.00  0.820          N  
ATOM  21179  CA  GLU A1279      -7.645  17.301  44.865  1.00  0.810          C  
ATOM  21180  C   GLU A1279      -7.320  16.559  43.561  1.00  0.790          C  
ATOM  21181  O   GLU A1279      -7.212  15.336  43.567  1.00  0.820          O  
ATOM  21182  CB  GLU A1279      -9.144  17.437  45.077  1.00  1.140          C  
ATOM  21183  CG  GLU A1279      -9.552  17.824  46.496  1.00  1.140          C  
ATOM  21184  CD  GLU A1279     -11.043  17.850  46.693  1.00  1.140          C  
ATOM  21185  OE1 GLU A1279     -11.749  17.667  45.737  1.00  1.140          O  
ATOM  21186  OE2 GLU A1279     -11.477  18.038  47.803  1.00  1.140          O  
ATOM  21187  H   GLU A1279      -7.475  19.457  45.027  1.00  0.980          H  
ATOM  21188  HA  GLU A1279      -7.282  16.683  45.684  1.00  0.970          H  
ATOM  21189 1HB  GLU A1279      -9.524  18.179  44.416  1.00  1.370          H  
ATOM  21190 2HB  GLU A1279      -9.620  16.494  44.840  1.00  1.370          H  
ATOM  21191 1HG  GLU A1279      -9.122  17.107  47.193  1.00  1.370          H  
ATOM  21192 2HG  GLU A1279      -9.138  18.809  46.725  1.00  1.370          H  
ATOM  21193  N   LEU A1280      -7.112  17.259  42.432  1.00  0.770          N  
ATOM  21194  CA  LEU A1280      -6.739  16.515  41.221  1.00  0.760          C  
ATOM  21195  C   LEU A1280      -5.489  15.689  41.537  1.00  0.780          C  
ATOM  21196  O   LEU A1280      -5.431  14.481  41.275  1.00  0.790          O  
ATOM  21197  CB  LEU A1280      -6.334  17.458  40.057  1.00  1.070          C  
ATOM  21198  CG  LEU A1280      -7.379  18.295  39.335  1.00  1.070          C  
ATOM  21199  CD1 LEU A1280      -6.670  19.301  38.419  1.00  1.070          C  
ATOM  21200  CD2 LEU A1280      -8.211  17.422  38.517  1.00  1.070          C  
ATOM  21201  H   LEU A1280      -7.302  18.264  42.419  1.00  0.920          H  
ATOM  21202  HA  LEU A1280      -7.549  15.847  40.940  1.00  0.910          H  
ATOM  21203 1HB  LEU A1280      -5.590  18.145  40.430  1.00  1.280          H  
ATOM  21204 2HB  LEU A1280      -5.864  16.866  39.319  1.00  1.280          H  
ATOM  21205  HG  LEU A1280      -7.987  18.829  40.056  1.00  1.280          H  
ATOM  21206 1HD1 LEU A1280      -7.413  19.909  37.895  1.00  1.280          H  
ATOM  21207 2HD1 LEU A1280      -6.031  19.935  39.017  1.00  1.280          H  
ATOM  21208 3HD1 LEU A1280      -6.061  18.772  37.692  1.00  1.280          H  
ATOM  21209 1HD2 LEU A1280      -8.957  18.018  37.986  1.00  1.280          H  
ATOM  21210 2HD2 LEU A1280      -7.585  16.905  37.802  1.00  1.280          H  
ATOM  21211 3HD2 LEU A1280      -8.694  16.705  39.157  1.00  1.280          H  
ATOM  21212  N   PHE A1281      -4.495  16.349  42.141  1.00  0.830          N  
ATOM  21213  CA  PHE A1281      -3.262  15.672  42.528  1.00  0.860          C  
ATOM  21214  C   PHE A1281      -3.487  14.550  43.530  1.00  0.840          C  
ATOM  21215  O   PHE A1281      -2.990  13.427  43.352  1.00  0.840          O  
ATOM  21216  CB  PHE A1281      -2.236  16.636  43.115  1.00  1.190          C  
ATOM  21217  CG  PHE A1281      -1.048  15.897  43.637  1.00  1.190          C  
ATOM  21218  CD1 PHE A1281      -0.067  15.440  42.778  1.00  1.190          C  
ATOM  21219  CD2 PHE A1281      -0.927  15.629  44.995  1.00  1.190          C  
ATOM  21220  CE1 PHE A1281       0.997  14.728  43.261  1.00  1.190          C  
ATOM  21221  CE2 PHE A1281       0.132  14.912  45.479  1.00  1.190          C  
ATOM  21222  CZ  PHE A1281       1.092  14.455  44.616  1.00  1.190          C  
ATOM  21223  H   PHE A1281      -4.615  17.357  42.306  1.00  1.000          H  
ATOM  21224  HA  PHE A1281      -2.832  15.231  41.634  1.00  1.030          H  
ATOM  21225 1HB  PHE A1281      -1.908  17.336  42.354  1.00  1.430          H  
ATOM  21226 2HB  PHE A1281      -2.674  17.208  43.930  1.00  1.430          H  
ATOM  21227  HD1 PHE A1281      -0.150  15.643  41.712  1.00  1.430          H  
ATOM  21228  HD2 PHE A1281      -1.692  15.990  45.671  1.00  1.430          H  
ATOM  21229  HE1 PHE A1281       1.756  14.375  42.573  1.00  1.430          H  
ATOM  21230  HE2 PHE A1281       0.215  14.699  46.545  1.00  1.430          H  
ATOM  21231  HZ  PHE A1281       1.930  13.883  45.006  1.00  1.430          H  
ATOM  21232  N   TYR A1282      -4.206  14.851  44.609  1.00  0.860          N  
ATOM  21233  CA  TYR A1282      -4.367  13.876  45.660  1.00  0.880          C  
ATOM  21234  C   TYR A1282      -5.226  12.683  45.246  1.00  0.820          C  
ATOM  21235  O   TYR A1282      -4.941  11.573  45.674  1.00  0.810          O  
ATOM  21236  CB  TYR A1282      -4.873  14.540  46.942  1.00  1.220          C  
ATOM  21237  CG  TYR A1282      -3.797  15.411  47.612  1.00  1.220          C  
ATOM  21238  CD1 TYR A1282      -3.941  16.788  47.681  1.00  1.220          C  
ATOM  21239  CD2 TYR A1282      -2.657  14.821  48.128  1.00  1.220          C  
ATOM  21240  CE1 TYR A1282      -2.957  17.563  48.260  1.00  1.220          C  
ATOM  21241  CE2 TYR A1282      -1.672  15.591  48.709  1.00  1.220          C  
ATOM  21242  CZ  TYR A1282      -1.821  16.958  48.777  1.00  1.220          C  
ATOM  21243  OH  TYR A1282      -0.843  17.727  49.367  1.00  1.220          O  
ATOM  21244  H   TYR A1282      -4.600  15.793  44.702  1.00  1.030          H  
ATOM  21245  HA  TYR A1282      -3.377  13.486  45.882  1.00  1.060          H  
ATOM  21246 1HB  TYR A1282      -5.731  15.168  46.712  1.00  1.470          H  
ATOM  21247 2HB  TYR A1282      -5.196  13.777  47.651  1.00  1.470          H  
ATOM  21248  HD1 TYR A1282      -4.830  17.259  47.286  1.00  1.470          H  
ATOM  21249  HD2 TYR A1282      -2.537  13.752  48.074  1.00  1.470          H  
ATOM  21250  HE1 TYR A1282      -3.076  18.644  48.316  1.00  1.470          H  
ATOM  21251  HE2 TYR A1282      -0.777  15.117  49.115  1.00  1.470          H  
ATOM  21252  HH  TYR A1282      -1.132  18.645  49.394  1.00  1.470          H  
ATOM  21253  N   TYR A1283      -6.233  12.863  44.387  1.00  0.780          N  
ATOM  21254  CA  TYR A1283      -7.029  11.721  43.932  1.00  0.750          C  
ATOM  21255  C   TYR A1283      -6.085  10.711  43.276  1.00  0.680          C  
ATOM  21256  O   TYR A1283      -6.167   9.503  43.536  1.00  0.670          O  
ATOM  21257  CB  TYR A1283      -8.154  12.126  42.975  1.00  1.060          C  
ATOM  21258  CG  TYR A1283      -9.032  10.932  42.565  1.00  1.060          C  
ATOM  21259  CD1 TYR A1283      -9.967  10.449  43.464  1.00  1.060          C  
ATOM  21260  CD2 TYR A1283      -8.919  10.326  41.328  1.00  1.060          C  
ATOM  21261  CE1 TYR A1283     -10.764   9.374  43.125  1.00  1.060          C  
ATOM  21262  CE2 TYR A1283      -9.720   9.262  41.002  1.00  1.060          C  
ATOM  21263  CZ  TYR A1283     -10.629   8.783  41.883  1.00  1.060          C  
ATOM  21264  OH  TYR A1283     -11.417   7.707  41.537  1.00  1.060          O  
ATOM  21265  H   TYR A1283      -6.474  13.800  44.072  1.00  0.940          H  
ATOM  21266  HA  TYR A1283      -7.478  11.240  44.804  1.00  0.900          H  
ATOM  21267 1HB  TYR A1283      -8.787  12.883  43.446  1.00  1.270          H  
ATOM  21268 2HB  TYR A1283      -7.724  12.574  42.076  1.00  1.270          H  
ATOM  21269  HD1 TYR A1283     -10.070  10.913  44.446  1.00  1.270          H  
ATOM  21270  HD2 TYR A1283      -8.211  10.684  40.614  1.00  1.270          H  
ATOM  21271  HE1 TYR A1283     -11.493   8.993  43.838  1.00  1.270          H  
ATOM  21272  HE2 TYR A1283      -9.640   8.798  40.040  1.00  1.270          H  
ATOM  21273  HH  TYR A1283     -11.981   7.471  42.275  1.00  1.270          H  
ATOM  21274  N   ILE A1284      -5.192  11.209  42.408  1.00  0.650          N  
ATOM  21275  CA  ILE A1284      -4.216  10.354  41.739  1.00  0.600          C  
ATOM  21276  C   ILE A1284      -3.312   9.682  42.782  1.00  0.610          C  
ATOM  21277  O   ILE A1284      -3.025   8.485  42.674  1.00  0.560          O  
ATOM  21278  CB  ILE A1284      -3.408  11.156  40.684  1.00  0.860          C  
ATOM  21279  CG1 ILE A1284      -4.197  11.225  39.320  1.00  0.860          C  
ATOM  21280  CG2 ILE A1284      -2.017  10.539  40.450  1.00  0.860          C  
ATOM  21281  CD1 ILE A1284      -5.658  11.657  39.431  1.00  0.860          C  
ATOM  21282  H   ILE A1284      -5.229  12.215  42.191  1.00  0.780          H  
ATOM  21283  HA  ILE A1284      -4.745   9.561  41.222  1.00  0.720          H  
ATOM  21284  HB  ILE A1284      -3.288  12.185  41.040  1.00  1.030          H  
ATOM  21285 1HG1 ILE A1284      -3.700  11.935  38.678  1.00  1.030          H  
ATOM  21286 2HG1 ILE A1284      -4.153  10.249  38.844  1.00  1.030          H  
ATOM  21287 1HG2 ILE A1284      -1.482  11.134  39.712  1.00  1.030          H  
ATOM  21288 2HG2 ILE A1284      -1.438  10.524  41.369  1.00  1.030          H  
ATOM  21289 3HG2 ILE A1284      -2.127   9.522  40.081  1.00  1.030          H  
ATOM  21290 1HD1 ILE A1284      -6.118  11.692  38.466  1.00  1.030          H  
ATOM  21291 2HD1 ILE A1284      -6.190  10.971  40.027  1.00  1.030          H  
ATOM  21292 3HD1 ILE A1284      -5.720  12.627  39.877  1.00  1.030          H  
ATOM  21293  N   LEU A1285      -2.862  10.433  43.795  1.00  0.690          N  
ATOM  21294  CA  LEU A1285      -2.043   9.838  44.847  1.00  0.730          C  
ATOM  21295  C   LEU A1285      -2.776   8.702  45.564  1.00  0.690          C  
ATOM  21296  O   LEU A1285      -2.181   7.649  45.811  1.00  0.690          O  
ATOM  21297  CB  LEU A1285      -1.674  10.868  45.915  1.00  1.010          C  
ATOM  21298  CG  LEU A1285      -0.803  10.367  47.107  1.00  1.010          C  
ATOM  21299  CD1 LEU A1285       0.601   9.920  46.605  1.00  1.010          C  
ATOM  21300  CD2 LEU A1285      -0.757  11.469  48.139  1.00  1.010          C  
ATOM  21301  H   LEU A1285      -3.068  11.439  43.801  1.00  0.830          H  
ATOM  21302  HA  LEU A1285      -1.146   9.440  44.383  1.00  0.880          H  
ATOM  21303 1HB  LEU A1285      -1.160  11.701  45.432  1.00  1.210          H  
ATOM  21304 2HB  LEU A1285      -2.589  11.244  46.343  1.00  1.210          H  
ATOM  21305  HG  LEU A1285      -1.264   9.486  47.571  1.00  1.210          H  
ATOM  21306 1HD1 LEU A1285       1.189   9.570  47.453  1.00  1.210          H  
ATOM  21307 2HD1 LEU A1285       0.504   9.109  45.891  1.00  1.210          H  
ATOM  21308 3HD1 LEU A1285       1.112  10.762  46.134  1.00  1.210          H  
ATOM  21309 1HD2 LEU A1285      -0.167  11.143  48.995  1.00  1.210          H  
ATOM  21310 2HD2 LEU A1285      -0.324  12.355  47.709  1.00  1.210          H  
ATOM  21311 3HD2 LEU A1285      -1.768  11.685  48.464  1.00  1.210          H  
ATOM  21312  N   GLU A1286      -4.052   8.918  45.924  1.00  0.690          N  
ATOM  21313  CA  GLU A1286      -4.824   7.904  46.637  1.00  0.690          C  
ATOM  21314  C   GLU A1286      -4.933   6.643  45.799  1.00  0.640          C  
ATOM  21315  O   GLU A1286      -4.817   5.531  46.328  1.00  0.650          O  
ATOM  21316  CB  GLU A1286      -6.234   8.411  46.960  1.00  0.970          C  
ATOM  21317  CG  GLU A1286      -6.312   9.502  48.023  1.00  0.970          C  
ATOM  21318  CD  GLU A1286      -7.715  10.035  48.202  1.00  0.970          C  
ATOM  21319  OE1 GLU A1286      -8.574   9.644  47.448  1.00  0.970          O  
ATOM  21320  OE2 GLU A1286      -7.924  10.828  49.090  1.00  0.970          O  
ATOM  21321  H   GLU A1286      -4.471   9.829  45.728  1.00  0.830          H  
ATOM  21322  HA  GLU A1286      -4.306   7.663  47.568  1.00  0.830          H  
ATOM  21323 1HB  GLU A1286      -6.686   8.809  46.050  1.00  1.160          H  
ATOM  21324 2HB  GLU A1286      -6.849   7.577  47.291  1.00  1.160          H  
ATOM  21325 1HG  GLU A1286      -5.963   9.091  48.970  1.00  1.160          H  
ATOM  21326 2HG  GLU A1286      -5.647  10.315  47.750  1.00  1.160          H  
ATOM  21327  N   PHE A1287      -5.137   6.814  44.489  1.00  0.600          N  
ATOM  21328  CA  PHE A1287      -5.191   5.686  43.588  1.00  0.560          C  
ATOM  21329  C   PHE A1287      -3.881   4.929  43.692  1.00  0.550          C  
ATOM  21330  O   PHE A1287      -3.873   3.723  43.912  1.00  0.560          O  
ATOM  21331  CB  PHE A1287      -5.401   6.126  42.149  1.00  0.800          C  
ATOM  21332  CG  PHE A1287      -5.448   4.997  41.143  1.00  0.800          C  
ATOM  21333  CD1 PHE A1287      -6.651   4.375  40.822  1.00  0.800          C  
ATOM  21334  CD2 PHE A1287      -4.290   4.545  40.531  1.00  0.800          C  
ATOM  21335  CE1 PHE A1287      -6.689   3.347  39.906  1.00  0.800          C  
ATOM  21336  CE2 PHE A1287      -4.338   3.517  39.626  1.00  0.800          C  
ATOM  21337  CZ  PHE A1287      -5.528   2.927  39.310  1.00  0.800          C  
ATOM  21338  H   PHE A1287      -5.298   7.764  44.132  1.00  0.720          H  
ATOM  21339  HA  PHE A1287      -6.006   5.035  43.890  1.00  0.670          H  
ATOM  21340 1HB  PHE A1287      -6.330   6.689  42.084  1.00  0.960          H  
ATOM  21341 2HB  PHE A1287      -4.601   6.797  41.860  1.00  0.960          H  
ATOM  21342  HD1 PHE A1287      -7.573   4.709  41.298  1.00  0.960          H  
ATOM  21343  HD2 PHE A1287      -3.330   5.015  40.769  1.00  0.960          H  
ATOM  21344  HE1 PHE A1287      -7.636   2.867  39.655  1.00  0.960          H  
ATOM  21345  HE2 PHE A1287      -3.425   3.165  39.141  1.00  0.960          H  
ATOM  21346  HZ  PHE A1287      -5.543   2.124  38.582  1.00  0.960          H  
ATOM  21347  N   ASN A1288      -2.749   5.640  43.583  1.00  0.550          N  
ATOM  21348  CA  ASN A1288      -1.466   4.954  43.631  1.00  0.550          C  
ATOM  21349  C   ASN A1288      -1.285   4.158  44.930  1.00  0.580          C  
ATOM  21350  O   ASN A1288      -0.800   3.013  44.911  1.00  0.600          O  
ATOM  21351  CB  ASN A1288      -0.332   5.962  43.508  1.00  0.770          C  
ATOM  21352  CG  ASN A1288      -0.159   6.534  42.134  1.00  0.770          C  
ATOM  21353  OD1 ASN A1288      -0.512   5.928  41.129  1.00  0.770          O  
ATOM  21354  ND2 ASN A1288       0.396   7.720  42.067  1.00  0.770          N  
ATOM  21355  H   ASN A1288      -2.798   6.651  43.409  1.00  0.660          H  
ATOM  21356  HA  ASN A1288      -1.428   4.265  42.803  1.00  0.660          H  
ATOM  21357 1HB  ASN A1288      -0.499   6.780  44.199  1.00  0.920          H  
ATOM  21358 2HB  ASN A1288       0.600   5.479  43.802  1.00  0.920          H  
ATOM  21359 1HD2 ASN A1288       0.537   8.159  41.178  1.00  0.920          H  
ATOM  21360 2HD2 ASN A1288       0.677   8.191  42.904  1.00  0.920          H  
ATOM  21361  N   GLU A1289      -1.725   4.719  46.056  1.00  0.600          N  
ATOM  21362  CA  GLU A1289      -1.606   4.026  47.334  1.00  0.640          C  
ATOM  21363  C   GLU A1289      -2.407   2.714  47.378  1.00  0.650          C  
ATOM  21364  O   GLU A1289      -1.954   1.726  47.961  1.00  0.680          O  
ATOM  21365  CB  GLU A1289      -2.054   4.942  48.477  1.00  0.880          C  
ATOM  21366  CG  GLU A1289      -1.111   6.117  48.762  1.00  0.880          C  
ATOM  21367  CD  GLU A1289      -1.647   7.055  49.809  1.00  0.880          C  
ATOM  21368  OE1 GLU A1289      -2.771   6.876  50.210  1.00  0.880          O  
ATOM  21369  OE2 GLU A1289      -0.933   7.946  50.209  1.00  0.880          O  
ATOM  21370  H   GLU A1289      -2.083   5.684  46.021  1.00  0.720          H  
ATOM  21371  HA  GLU A1289      -0.556   3.783  47.489  1.00  0.770          H  
ATOM  21372 1HB  GLU A1289      -3.034   5.353  48.240  1.00  1.060          H  
ATOM  21373 2HB  GLU A1289      -2.158   4.358  49.389  1.00  1.060          H  
ATOM  21374 1HG  GLU A1289      -0.154   5.722  49.097  1.00  1.060          H  
ATOM  21375 2HG  GLU A1289      -0.940   6.669  47.841  1.00  1.060          H  
ATOM  21376  N   ASN A1290      -3.595   2.707  46.763  1.00  0.640          N  
ATOM  21377  CA  ASN A1290      -4.472   1.536  46.775  1.00  0.660          C  
ATOM  21378  C   ASN A1290      -4.294   0.526  45.631  1.00  0.610          C  
ATOM  21379  O   ASN A1290      -4.475  -0.678  45.830  1.00  0.620          O  
ATOM  21380  CB  ASN A1290      -5.910   2.004  46.793  1.00  0.920          C  
ATOM  21381  CG  ASN A1290      -6.301   2.620  48.093  1.00  0.920          C  
ATOM  21382  OD1 ASN A1290      -5.786   2.263  49.162  1.00  0.920          O  
ATOM  21383  ND2 ASN A1290      -7.211   3.556  48.038  1.00  0.920          N  
ATOM  21384  H   ASN A1290      -3.915   3.580  46.324  1.00  0.770          H  
ATOM  21385  HA  ASN A1290      -4.276   0.993  47.698  1.00  0.790          H  
ATOM  21386 1HB  ASN A1290      -6.043   2.751  46.006  1.00  1.100          H  
ATOM  21387 2HB  ASN A1290      -6.575   1.171  46.569  1.00  1.100          H  
ATOM  21388 1HD2 ASN A1290      -7.512   4.007  48.878  1.00  1.100          H  
ATOM  21389 2HD2 ASN A1290      -7.602   3.829  47.159  1.00  1.100          H  
ATOM  21390  N   TYR A1291      -3.971   1.006  44.435  1.00  0.580          N  
ATOM  21391  CA  TYR A1291      -3.918   0.166  43.246  1.00  0.550          C  
ATOM  21392  C   TYR A1291      -2.549  -0.037  42.610  1.00  0.560          C  
ATOM  21393  O   TYR A1291      -2.412  -0.879  41.718  1.00  0.580          O  
ATOM  21394  CB  TYR A1291      -4.854   0.759  42.209  1.00  0.780          C  
ATOM  21395  CG  TYR A1291      -6.256   0.804  42.683  1.00  0.780          C  
ATOM  21396  CD1 TYR A1291      -6.769   1.971  43.168  1.00  0.780          C  
ATOM  21397  CD2 TYR A1291      -7.020  -0.321  42.647  1.00  0.780          C  
ATOM  21398  CE1 TYR A1291      -8.052   2.028  43.617  1.00  0.780          C  
ATOM  21399  CE2 TYR A1291      -8.310  -0.295  43.094  1.00  0.780          C  
ATOM  21400  CZ  TYR A1291      -8.832   0.885  43.581  1.00  0.780          C  
ATOM  21401  OH  TYR A1291     -10.125   0.932  44.036  1.00  0.780          O  
ATOM  21402  H   TYR A1291      -3.829   2.005  44.330  1.00  0.700          H  
ATOM  21403  HA  TYR A1291      -4.290  -0.821  43.523  1.00  0.660          H  
ATOM  21404 1HB  TYR A1291      -4.535   1.774  41.986  1.00  0.940          H  
ATOM  21405 2HB  TYR A1291      -4.812   0.182  41.287  1.00  0.940          H  
ATOM  21406  HD1 TYR A1291      -6.150   2.851  43.196  1.00  0.940          H  
ATOM  21407  HD2 TYR A1291      -6.595  -1.225  42.267  1.00  0.940          H  
ATOM  21408  HE1 TYR A1291      -8.454   2.964  44.003  1.00  0.940          H  
ATOM  21409  HE2 TYR A1291      -8.918  -1.201  43.065  1.00  0.940          H  
ATOM  21410  HH  TYR A1291     -10.508   0.053  43.980  1.00  0.940          H  
ATOM  21411  N   VAL A1292      -1.534   0.735  43.004  1.00  0.560          N  
ATOM  21412  CA  VAL A1292      -0.236   0.611  42.359  1.00  0.600          C  
ATOM  21413  C   VAL A1292       0.805   0.078  43.345  1.00  0.670          C  
ATOM  21414  O   VAL A1292       1.554  -0.849  43.029  1.00  0.750          O  
ATOM  21415  CB  VAL A1292       0.229   1.960  41.800  1.00  0.820          C  
ATOM  21416  CG1 VAL A1292       1.582   1.808  41.182  1.00  0.820          C  
ATOM  21417  CG2 VAL A1292      -0.795   2.485  40.776  1.00  0.820          C  
ATOM  21418  H   VAL A1292      -1.628   1.422  43.753  1.00  0.670          H  
ATOM  21419  HA  VAL A1292      -0.322  -0.088  41.529  1.00  0.720          H  
ATOM  21420  HB  VAL A1292       0.329   2.660  42.618  1.00  0.990          H  
ATOM  21421 1HG1 VAL A1292       1.900   2.743  40.838  1.00  0.990          H  
ATOM  21422 2HG1 VAL A1292       2.293   1.437  41.888  1.00  0.990          H  
ATOM  21423 3HG1 VAL A1292       1.522   1.121  40.350  1.00  0.990          H  
ATOM  21424 1HG2 VAL A1292      -0.474   3.443  40.382  1.00  0.990          H  
ATOM  21425 2HG2 VAL A1292      -0.881   1.781  39.971  1.00  0.990          H  
ATOM  21426 3HG2 VAL A1292      -1.769   2.599  41.248  1.00  0.990          H  
ATOM  21427  N   GLY A1293       0.916   0.732  44.505  1.00  0.670          N  
ATOM  21428  CA  GLY A1293       1.899   0.363  45.527  1.00  0.700          C  
ATOM  21429  C   GLY A1293       3.279   0.994  45.318  1.00  0.720          C  
ATOM  21430  O   GLY A1293       4.231   0.717  46.055  1.00  0.790          O  
ATOM  21431  H   GLY A1293       0.275   1.507  44.692  1.00  0.800          H  
ATOM  21432 1HA  GLY A1293       1.512   0.658  46.503  1.00  0.840          H  
ATOM  21433 2HA  GLY A1293       1.997  -0.721  45.549  1.00  0.840          H  
ATOM  21434  N   ALA A1294       3.393   1.879  44.338  1.00  0.670          N  
ATOM  21435  CA  ALA A1294       4.659   2.538  44.021  1.00  0.710          C  
ATOM  21436  C   ALA A1294       4.930   3.654  45.018  1.00  0.690          C  
ATOM  21437  O   ALA A1294       4.862   4.843  44.682  1.00  0.650          O  
ATOM  21438  CB  ALA A1294       4.646   3.095  42.609  1.00  0.980          C  
ATOM  21439  H   ALA A1294       2.568   2.054  43.785  1.00  0.800          H  
ATOM  21440  HA  ALA A1294       5.458   1.801  44.108  1.00  0.850          H  
ATOM  21441 1HB  ALA A1294       5.601   3.565  42.390  1.00  1.170          H  
ATOM  21442 2HB  ALA A1294       4.477   2.289  41.902  1.00  1.170          H  
ATOM  21443 3HB  ALA A1294       3.849   3.829  42.527  1.00  1.170          H  
ATOM  21444  N   LYS A1295       5.251   3.250  46.245  1.00  0.750          N  
ATOM  21445  CA  LYS A1295       5.471   4.162  47.361  1.00  0.780          C  
ATOM  21446  C   LYS A1295       6.588   5.154  47.096  1.00  0.800          C  
ATOM  21447  O   LYS A1295       6.484   6.308  47.509  1.00  0.790          O  
ATOM  21448  CB  LYS A1295       5.768   3.382  48.641  1.00  1.080          C  
ATOM  21449  CG  LYS A1295       4.565   2.635  49.212  1.00  1.080          C  
ATOM  21450  CD  LYS A1295       4.934   1.857  50.475  1.00  1.080          C  
ATOM  21451  CE  LYS A1295       3.732   1.100  51.034  1.00  1.080          C  
ATOM  21452  NZ  LYS A1295       4.087   0.306  52.246  1.00  1.080          N  
ATOM  21453  H   LYS A1295       5.253   2.236  46.387  1.00  0.900          H  
ATOM  21454  HA  LYS A1295       4.556   4.733  47.517  1.00  0.940          H  
ATOM  21455 1HB  LYS A1295       6.554   2.655  48.448  1.00  1.300          H  
ATOM  21456 2HB  LYS A1295       6.135   4.066  49.406  1.00  1.300          H  
ATOM  21457 1HG  LYS A1295       3.779   3.352  49.450  1.00  1.300          H  
ATOM  21458 2HG  LYS A1295       4.182   1.943  48.462  1.00  1.300          H  
ATOM  21459 1HD  LYS A1295       5.725   1.143  50.243  1.00  1.300          H  
ATOM  21460 2HD  LYS A1295       5.301   2.548  51.233  1.00  1.300          H  
ATOM  21461 1HE  LYS A1295       2.953   1.814  51.296  1.00  1.300          H  
ATOM  21462 2HE  LYS A1295       3.349   0.425  50.269  1.00  1.300          H  
ATOM  21463 1HZ  LYS A1295       3.266  -0.179  52.584  1.00  1.300          H  
ATOM  21464 2HZ  LYS A1295       4.802  -0.370  52.012  1.00  1.300          H  
ATOM  21465 3HZ  LYS A1295       4.432   0.922  52.968  1.00  1.300          H  
ATOM  21466  N   LYS A1296       7.657   4.721  46.417  1.00  0.840          N  
ATOM  21467  CA  LYS A1296       8.772   5.624  46.135  1.00  0.880          C  
ATOM  21468  C   LYS A1296       8.308   6.777  45.268  1.00  0.820          C  
ATOM  21469  O   LYS A1296       8.555   7.946  45.581  1.00  0.840          O  
ATOM  21470  CB  LYS A1296       9.916   4.891  45.433  1.00  1.220          C  
ATOM  21471  CG  LYS A1296      11.138   5.771  45.119  1.00  1.220          C  
ATOM  21472  CD  LYS A1296      12.253   4.961  44.462  1.00  1.220          C  
ATOM  21473  CE  LYS A1296      13.450   5.838  44.107  1.00  1.220          C  
ATOM  21474  NZ  LYS A1296      14.545   5.051  43.464  1.00  1.220          N  
ATOM  21475  H   LYS A1296       7.683   3.759  46.109  1.00  1.010          H  
ATOM  21476  HA  LYS A1296       9.135   6.035  47.077  1.00  1.060          H  
ATOM  21477 1HB  LYS A1296      10.249   4.059  46.052  1.00  1.460          H  
ATOM  21478 2HB  LYS A1296       9.559   4.477  44.492  1.00  1.460          H  
ATOM  21479 1HG  LYS A1296      10.848   6.578  44.443  1.00  1.460          H  
ATOM  21480 2HG  LYS A1296      11.511   6.217  46.041  1.00  1.460          H  
ATOM  21481 1HD  LYS A1296      12.580   4.172  45.141  1.00  1.460          H  
ATOM  21482 2HD  LYS A1296      11.873   4.500  43.549  1.00  1.460          H  
ATOM  21483 1HE  LYS A1296      13.126   6.621  43.420  1.00  1.460          H  
ATOM  21484 2HE  LYS A1296      13.833   6.301  45.016  1.00  1.460          H  
ATOM  21485 1HZ  LYS A1296      15.319   5.664  43.245  1.00  1.460          H  
ATOM  21486 2HZ  LYS A1296      14.861   4.327  44.096  1.00  1.460          H  
ATOM  21487 3HZ  LYS A1296      14.201   4.627  42.611  1.00  1.460          H  
ATOM  21488  N   ASN A1297       7.641   6.443  44.161  1.00  0.790          N  
ATOM  21489  CA  ASN A1297       7.148   7.460  43.252  1.00  0.760          C  
ATOM  21490  C   ASN A1297       6.141   8.347  43.969  1.00  0.700          C  
ATOM  21491  O   ASN A1297       6.120   9.557  43.755  1.00  0.720          O  
ATOM  21492  CB  ASN A1297       6.520   6.835  42.028  1.00  1.080          C  
ATOM  21493  CG  ASN A1297       7.504   6.201  41.044  1.00  1.080          C  
ATOM  21494  OD1 ASN A1297       7.055   5.452  40.163  1.00  1.080          O  
ATOM  21495  ND2 ASN A1297       8.790   6.470  41.166  1.00  1.080          N  
ATOM  21496  H   ASN A1297       7.482   5.465  43.966  1.00  0.950          H  
ATOM  21497  HA  ASN A1297       7.973   8.102  42.951  1.00  0.910          H  
ATOM  21498 1HB  ASN A1297       5.818   6.070  42.357  1.00  1.290          H  
ATOM  21499 2HB  ASN A1297       5.951   7.600  41.500  1.00  1.290          H  
ATOM  21500 1HD2 ASN A1297       9.484   6.105  40.500  1.00  1.290          H  
ATOM  21501 2HD2 ASN A1297       9.117   7.070  41.889  1.00  1.290          H  
ATOM  21502  N   GLY A1298       5.329   7.743  44.846  1.00  0.680          N  
ATOM  21503  CA  GLY A1298       4.328   8.455  45.621  1.00  0.670          C  
ATOM  21504  C   GLY A1298       4.980   9.548  46.453  1.00  0.720          C  
ATOM  21505  O   GLY A1298       4.582  10.714  46.377  1.00  0.740          O  
ATOM  21506  H   GLY A1298       5.384   6.727  44.955  1.00  0.820          H  
ATOM  21507 1HA  GLY A1298       3.581   8.885  44.957  1.00  0.800          H  
ATOM  21508 2HA  GLY A1298       3.818   7.748  46.276  1.00  0.800          H  
ATOM  21509  N   LYS A1299       5.988   9.172  47.246  1.00  0.760          N  
ATOM  21510  CA  LYS A1299       6.699  10.120  48.092  1.00  0.810          C  
ATOM  21511  C   LYS A1299       7.354  11.234  47.280  1.00  0.820          C  
ATOM  21512  O   LYS A1299       7.314  12.404  47.688  1.00  0.840          O  
ATOM  21513  CB  LYS A1299       7.758   9.396  48.920  1.00  1.110          C  
ATOM  21514  CG  LYS A1299       7.198   8.516  50.030  1.00  1.110          C  
ATOM  21515  CD  LYS A1299       8.312   7.791  50.775  1.00  1.110          C  
ATOM  21516  CE  LYS A1299       7.758   6.890  51.873  1.00  1.110          C  
ATOM  21517  NZ  LYS A1299       8.842   6.158  52.589  1.00  1.110          N  
ATOM  21518  H   LYS A1299       6.253   8.181  47.255  1.00  0.910          H  
ATOM  21519  HA  LYS A1299       5.979  10.576  48.768  1.00  0.970          H  
ATOM  21520 1HB  LYS A1299       8.346   8.754  48.255  1.00  1.340          H  
ATOM  21521 2HB  LYS A1299       8.437  10.121  49.364  1.00  1.340          H  
ATOM  21522 1HG  LYS A1299       6.645   9.140  50.731  1.00  1.340          H  
ATOM  21523 2HG  LYS A1299       6.511   7.787  49.605  1.00  1.340          H  
ATOM  21524 1HD  LYS A1299       8.874   7.178  50.066  1.00  1.340          H  
ATOM  21525 2HD  LYS A1299       8.990   8.519  51.219  1.00  1.340          H  
ATOM  21526 1HE  LYS A1299       7.206   7.497  52.588  1.00  1.340          H  
ATOM  21527 2HE  LYS A1299       7.076   6.164  51.424  1.00  1.340          H  
ATOM  21528 1HZ  LYS A1299       8.439   5.570  53.307  1.00  1.340          H  
ATOM  21529 2HZ  LYS A1299       9.353   5.582  51.933  1.00  1.340          H  
ATOM  21530 3HZ  LYS A1299       9.475   6.820  53.016  1.00  1.340          H  
ATOM  21531  N   LEU A1300       7.946  10.889  46.130  1.00  0.810          N  
ATOM  21532  CA  LEU A1300       8.573  11.895  45.288  1.00  0.840          C  
ATOM  21533  C   LEU A1300       7.533  12.870  44.737  1.00  0.810          C  
ATOM  21534  O   LEU A1300       7.760  14.087  44.752  1.00  0.850          O  
ATOM  21535  CB  LEU A1300       9.341  11.205  44.156  1.00  1.160          C  
ATOM  21536  CG  LEU A1300      10.622  10.415  44.571  1.00  1.160          C  
ATOM  21537  CD1 LEU A1300      11.092   9.574  43.402  1.00  1.160          C  
ATOM  21538  CD2 LEU A1300      11.728  11.387  44.971  1.00  1.160          C  
ATOM  21539  H   LEU A1300       7.986   9.898  45.863  1.00  0.970          H  
ATOM  21540  HA  LEU A1300       9.261  12.467  45.900  1.00  1.010          H  
ATOM  21541 1HB  LEU A1300       8.667  10.509  43.663  1.00  1.400          H  
ATOM  21542 2HB  LEU A1300       9.638  11.962  43.444  1.00  1.400          H  
ATOM  21543  HG  LEU A1300      10.392   9.753  45.407  1.00  1.400          H  
ATOM  21544 1HD1 LEU A1300      11.981   9.017  43.687  1.00  1.400          H  
ATOM  21545 2HD1 LEU A1300      10.307   8.874  43.132  1.00  1.400          H  
ATOM  21546 3HD1 LEU A1300      11.324  10.219  42.557  1.00  1.400          H  
ATOM  21547 1HD2 LEU A1300      12.618  10.822  45.249  1.00  1.400          H  
ATOM  21548 2HD2 LEU A1300      11.962  12.040  44.128  1.00  1.400          H  
ATOM  21549 3HD2 LEU A1300      11.420  11.989  45.816  1.00  1.400          H  
ATOM  21550  N   LEU A1301       6.370  12.349  44.319  1.00  0.760          N  
ATOM  21551  CA  LEU A1301       5.276  13.176  43.831  1.00  0.740          C  
ATOM  21552  C   LEU A1301       4.755  14.089  44.924  1.00  0.780          C  
ATOM  21553  O   LEU A1301       4.400  15.232  44.649  1.00  0.800          O  
ATOM  21554  CB  LEU A1301       4.121  12.295  43.319  1.00  1.040          C  
ATOM  21555  CG  LEU A1301       4.320  11.526  41.990  1.00  1.040          C  
ATOM  21556  CD1 LEU A1301       3.207  10.495  41.834  1.00  1.040          C  
ATOM  21557  CD2 LEU A1301       4.253  12.507  40.819  1.00  1.040          C  
ATOM  21558  H   LEU A1301       6.260  11.331  44.295  1.00  0.910          H  
ATOM  21559  HA  LEU A1301       5.649  13.797  43.023  1.00  0.890          H  
ATOM  21560 1HB  LEU A1301       3.906  11.557  44.086  1.00  1.250          H  
ATOM  21561 2HB  LEU A1301       3.261  12.905  43.205  1.00  1.250          H  
ATOM  21562  HG  LEU A1301       5.276  11.022  41.990  1.00  1.250          H  
ATOM  21563 1HD1 LEU A1301       3.343   9.957  40.897  1.00  1.250          H  
ATOM  21564 2HD1 LEU A1301       3.251   9.792  42.665  1.00  1.250          H  
ATOM  21565 3HD1 LEU A1301       2.241  10.996  41.831  1.00  1.250          H  
ATOM  21566 1HD2 LEU A1301       4.384  11.953  39.888  1.00  1.250          H  
ATOM  21567 2HD2 LEU A1301       3.286  13.005  40.809  1.00  1.250          H  
ATOM  21568 3HD2 LEU A1301       5.031  13.249  40.904  1.00  1.250          H  
ATOM  21569  N   ASN A1302       4.690  13.593  46.163  1.00  0.830          N  
ATOM  21570  CA  ASN A1302       4.188  14.389  47.276  1.00  0.910          C  
ATOM  21571  C   ASN A1302       5.122  15.533  47.631  1.00  0.970          C  
ATOM  21572  O   ASN A1302       4.664  16.663  47.845  1.00  1.010          O  
ATOM  21573  CB  ASN A1302       3.993  13.513  48.486  1.00  1.240          C  
ATOM  21574  CG  ASN A1302       2.864  12.626  48.321  1.00  1.240          C  
ATOM  21575  OD1 ASN A1302       1.995  12.897  47.503  1.00  1.240          O  
ATOM  21576  ND2 ASN A1302       2.838  11.559  49.066  1.00  1.240          N  
ATOM  21577  H   ASN A1302       4.933  12.606  46.304  1.00  1.000          H  
ATOM  21578  HA  ASN A1302       3.234  14.826  46.986  1.00  1.090          H  
ATOM  21579 1HB  ASN A1302       4.887  12.914  48.648  1.00  1.490          H  
ATOM  21580 2HB  ASN A1302       3.842  14.130  49.370  1.00  1.490          H  
ATOM  21581 1HD2 ASN A1302       2.078  10.912  48.984  1.00  1.490          H  
ATOM  21582 2HD2 ASN A1302       3.574  11.382  49.715  1.00  1.490          H  
ATOM  21583  N   SER A1303       6.428  15.253  47.679  1.00  1.000          N  
ATOM  21584  CA  SER A1303       7.404  16.283  47.997  1.00  1.090          C  
ATOM  21585  C   SER A1303       7.343  17.350  46.923  1.00  1.080          C  
ATOM  21586  O   SER A1303       7.310  18.559  47.203  1.00  1.160          O  
ATOM  21587  CB  SER A1303       8.792  15.682  48.061  1.00  1.490          C  
ATOM  21588  OG  SER A1303       9.757  16.655  48.361  1.00  1.490          O  
ATOM  21589  H   SER A1303       6.746  14.290  47.521  1.00  1.200          H  
ATOM  21590  HA  SER A1303       7.152  16.731  48.960  1.00  1.310          H  
ATOM  21591 1HB  SER A1303       8.810  14.898  48.817  1.00  1.790          H  
ATOM  21592 2HB  SER A1303       9.024  15.212  47.104  1.00  1.790          H  
ATOM  21593  HG  SER A1303      10.597  16.193  48.375  1.00  1.790          H  
ATOM  21594  N   ALA A1304       7.349  16.892  45.668  1.00  1.010          N  
ATOM  21595  CA  ALA A1304       7.279  17.784  44.543  1.00  1.020          C  
ATOM  21596  C   ALA A1304       5.979  18.574  44.548  1.00  0.980          C  
ATOM  21597  O   ALA A1304       6.002  19.779  44.308  1.00  1.040          O  
ATOM  21598  CB  ALA A1304       7.432  16.999  43.282  1.00  1.420          C  
ATOM  21599  H   ALA A1304       7.420  15.886  45.488  1.00  1.210          H  
ATOM  21600  HA  ALA A1304       8.106  18.489  44.622  1.00  1.220          H  
ATOM  21601 1HB  ALA A1304       7.431  17.675  42.473  1.00  1.710          H  
ATOM  21602 2HB  ALA A1304       8.375  16.462  43.311  1.00  1.710          H  
ATOM  21603 3HB  ALA A1304       6.610  16.291  43.190  1.00  1.710          H  
ATOM  21604  N   PHE A1305       4.861  17.933  44.917  1.00  0.930          N  
ATOM  21605  CA  PHE A1305       3.592  18.625  44.975  1.00  0.960          C  
ATOM  21606  C   PHE A1305       3.691  19.805  45.889  1.00  1.020          C  
ATOM  21607  O   PHE A1305       3.255  20.895  45.534  1.00  1.060          O  
ATOM  21608  CB  PHE A1305       2.432  17.753  45.401  1.00  1.330          C  
ATOM  21609  CG  PHE A1305       1.186  18.558  45.415  1.00  1.330          C  
ATOM  21610  CD1 PHE A1305       0.556  18.835  44.225  1.00  1.330          C  
ATOM  21611  CD2 PHE A1305       0.656  19.079  46.582  1.00  1.330          C  
ATOM  21612  CE1 PHE A1305      -0.559  19.609  44.183  1.00  1.330          C  
ATOM  21613  CE2 PHE A1305      -0.471  19.863  46.537  1.00  1.330          C  
ATOM  21614  CZ  PHE A1305      -1.066  20.126  45.334  1.00  1.330          C  
ATOM  21615  H   PHE A1305       4.870  16.930  45.082  1.00  1.120          H  
ATOM  21616  HA  PHE A1305       3.366  19.009  44.001  1.00  1.150          H  
ATOM  21617 1HB  PHE A1305       2.324  16.940  44.704  1.00  1.600          H  
ATOM  21618 2HB  PHE A1305       2.603  17.338  46.389  1.00  1.600          H  
ATOM  21619  HD1 PHE A1305       0.961  18.427  43.313  1.00  1.600          H  
ATOM  21620  HD2 PHE A1305       1.144  18.877  47.537  1.00  1.600          H  
ATOM  21621  HE1 PHE A1305      -1.043  19.823  43.230  1.00  1.600          H  
ATOM  21622  HE2 PHE A1305      -0.884  20.290  47.456  1.00  1.600          H  
ATOM  21623  HZ  PHE A1305      -1.936  20.746  45.293  1.00  1.600          H  
ATOM  21624  N   GLN A1306       4.264  19.622  47.076  1.00  1.070          N  
ATOM  21625  CA  GLN A1306       4.373  20.774  47.952  1.00  1.190          C  
ATOM  21626  C   GLN A1306       5.172  21.883  47.241  1.00  1.190          C  
ATOM  21627  O   GLN A1306       4.747  23.038  47.219  1.00  1.280          O  
ATOM  21628  CB  GLN A1306       5.032  20.383  49.273  1.00  1.620          C  
ATOM  21629  CG  GLN A1306       4.159  19.494  50.163  1.00  1.620          C  
ATOM  21630  CD  GLN A1306       4.875  19.061  51.433  1.00  1.620          C  
ATOM  21631  OE1 GLN A1306       6.107  19.084  51.495  1.00  1.620          O  
ATOM  21632  NE2 GLN A1306       4.111  18.670  52.448  1.00  1.620          N  
ATOM  21633  H   GLN A1306       4.576  18.684  47.354  1.00  1.280          H  
ATOM  21634  HA  GLN A1306       3.372  21.148  48.159  1.00  1.430          H  
ATOM  21635 1HB  GLN A1306       5.957  19.840  49.062  1.00  1.940          H  
ATOM  21636 2HB  GLN A1306       5.296  21.279  49.830  1.00  1.940          H  
ATOM  21637 1HG  GLN A1306       3.263  20.047  50.440  1.00  1.940          H  
ATOM  21638 2HG  GLN A1306       3.886  18.598  49.601  1.00  1.940          H  
ATOM  21639 1HE2 GLN A1306       4.532  18.375  53.309  1.00  1.940          H  
ATOM  21640 2HE2 GLN A1306       3.115  18.664  52.356  1.00  1.940          H  
ATOM  21641  N   SER A1307       6.257  21.541  46.539  1.00  1.150          N  
ATOM  21642  CA  SER A1307       6.998  22.573  45.798  1.00  1.230          C  
ATOM  21643  C   SER A1307       6.120  23.240  44.711  1.00  1.230          C  
ATOM  21644  O   SER A1307       6.237  24.442  44.450  1.00  1.330          O  
ATOM  21645  CB  SER A1307       8.263  22.008  45.165  1.00  1.690          C  
ATOM  21646  OG  SER A1307       9.196  21.614  46.142  1.00  1.690          O  
ATOM  21647  H   SER A1307       6.609  20.575  46.587  1.00  1.380          H  
ATOM  21648  HA  SER A1307       7.299  23.343  46.506  1.00  1.480          H  
ATOM  21649 1HB  SER A1307       8.013  21.162  44.537  1.00  2.030          H  
ATOM  21650 2HB  SER A1307       8.707  22.765  44.522  1.00  2.030          H  
ATOM  21651  HG  SER A1307       9.957  21.279  45.663  1.00  2.030          H  
ATOM  21652  N   TRP A1308       5.196  22.471  44.125  1.00  1.200          N  
ATOM  21653  CA  TRP A1308       4.288  22.923  43.066  1.00  1.290          C  
ATOM  21654  C   TRP A1308       3.079  23.699  43.626  1.00  1.280          C  
ATOM  21655  O   TRP A1308       2.252  24.216  42.869  1.00  1.310          O  
ATOM  21656  CB  TRP A1308       3.701  21.711  42.301  1.00  1.770          C  
ATOM  21657  CG  TRP A1308       4.709  20.793  41.616  1.00  1.770          C  
ATOM  21658  CD1 TRP A1308       5.968  21.102  41.213  1.00  1.770          C  
ATOM  21659  CD2 TRP A1308       4.525  19.368  41.301  1.00  1.770          C  
ATOM  21660  NE1 TRP A1308       6.576  19.996  40.674  1.00  1.770          N  
ATOM  21661  CE2 TRP A1308       5.700  18.923  40.735  1.00  1.770          C  
ATOM  21662  CE3 TRP A1308       3.462  18.455  41.462  1.00  1.770          C  
ATOM  21663  CZ2 TRP A1308       5.863  17.589  40.330  1.00  1.770          C  
ATOM  21664  CZ3 TRP A1308       3.629  17.132  41.069  1.00  1.770          C  
ATOM  21665  CH2 TRP A1308       4.800  16.712  40.520  1.00  1.770          C  
ATOM  21666  H   TRP A1308       5.187  21.476  44.380  1.00  1.440          H  
ATOM  21667  HA  TRP A1308       4.850  23.570  42.400  1.00  1.550          H  
ATOM  21668 1HB  TRP A1308       3.122  21.116  42.996  1.00  2.120          H  
ATOM  21669 2HB  TRP A1308       3.011  22.069  41.543  1.00  2.120          H  
ATOM  21670  HD1 TRP A1308       6.430  22.084  41.310  1.00  2.120          H  
ATOM  21671  HE1 TRP A1308       7.514  19.969  40.305  1.00  2.120          H  
ATOM  21672  HE3 TRP A1308       2.533  18.780  41.887  1.00  2.120          H  
ATOM  21673  HZ2 TRP A1308       6.778  17.234  39.889  1.00  2.120          H  
ATOM  21674  HZ3 TRP A1308       2.799  16.441  41.206  1.00  2.120          H  
ATOM  21675  HH2 TRP A1308       4.900  15.675  40.219  1.00  2.120          H  
ATOM  21676  N   GLN A1309       2.972  23.802  44.952  1.00  1.310          N  
ATOM  21677  CA  GLN A1309       1.834  24.413  45.634  1.00  1.360          C  
ATOM  21678  C   GLN A1309       1.586  25.853  45.233  1.00  1.380          C  
ATOM  21679  O   GLN A1309       0.442  26.304  45.205  1.00  1.410          O  
ATOM  21680  CB  GLN A1309       2.059  24.372  47.150  1.00  1.880          C  
ATOM  21681  CG  GLN A1309       0.920  24.880  48.030  1.00  1.880          C  
ATOM  21682  CD  GLN A1309      -0.324  24.010  48.024  1.00  1.880          C  
ATOM  21683  OE1 GLN A1309      -0.248  22.805  48.305  1.00  1.880          O  
ATOM  21684  NE2 GLN A1309      -1.464  24.622  47.735  1.00  1.880          N  
ATOM  21685  H   GLN A1309       3.712  23.419  45.550  1.00  1.570          H  
ATOM  21686  HA  GLN A1309       0.945  23.830  45.389  1.00  1.630          H  
ATOM  21687 1HB  GLN A1309       2.249  23.340  47.442  1.00  2.260          H  
ATOM  21688 2HB  GLN A1309       2.953  24.946  47.394  1.00  2.260          H  
ATOM  21689 1HG  GLN A1309       1.286  24.919  49.053  1.00  2.260          H  
ATOM  21690 2HG  GLN A1309       0.635  25.881  47.712  1.00  2.260          H  
ATOM  21691 1HE2 GLN A1309      -2.359  24.110  47.759  1.00  2.260          H  
ATOM  21692 2HE2 GLN A1309      -1.465  25.599  47.521  1.00  2.260          H  
ATOM  21693  N   ASN A1310       2.646  26.590  44.927  1.00  1.420          N  
ATOM  21694  CA  ASN A1310       2.507  28.001  44.617  1.00  1.500          C  
ATOM  21695  C   ASN A1310       2.301  28.330  43.134  1.00  1.420          C  
ATOM  21696  O   ASN A1310       2.358  29.503  42.759  1.00  1.480          O  
ATOM  21697  CB  ASN A1310       3.708  28.741  45.161  1.00  2.070          C  
ATOM  21698  CG  ASN A1310       3.726  28.744  46.667  1.00  2.070          C  
ATOM  21699  OD1 ASN A1310       2.683  28.825  47.330  1.00  2.070          O  
ATOM  21700  ND2 ASN A1310       4.904  28.649  47.226  1.00  2.070          N  
ATOM  21701  H   ASN A1310       3.574  26.183  44.977  1.00  1.700          H  
ATOM  21702  HA  ASN A1310       1.622  28.368  45.137  1.00  1.800          H  
ATOM  21703 1HB  ASN A1310       4.622  28.269  44.795  1.00  2.480          H  
ATOM  21704 2HB  ASN A1310       3.702  29.770  44.806  1.00  2.480          H  
ATOM  21705 1HD2 ASN A1310       4.985  28.643  48.224  1.00  2.480          H  
ATOM  21706 2HD2 ASN A1310       5.726  28.580  46.658  1.00  2.480          H  
ATOM  21707  N   HIS A1311       2.077  27.324  42.285  1.00  1.330          N  
ATOM  21708  CA  HIS A1311       1.810  27.610  40.871  1.00  1.290          C  
ATOM  21709  C   HIS A1311       0.409  28.161  40.625  1.00  1.200          C  
ATOM  21710  O   HIS A1311      -0.523  27.912  41.399  1.00  1.180          O  
ATOM  21711  CB  HIS A1311       2.055  26.402  39.964  1.00  1.820          C  
ATOM  21712  CG  HIS A1311       3.476  26.175  39.683  1.00  1.820          C  
ATOM  21713  ND1 HIS A1311       4.236  27.107  39.007  1.00  1.820          N  
ATOM  21714  CD2 HIS A1311       4.289  25.138  39.938  1.00  1.820          C  
ATOM  21715  CE1 HIS A1311       5.466  26.658  38.882  1.00  1.820          C  
ATOM  21716  NE2 HIS A1311       5.532  25.464  39.446  1.00  1.820          N  
ATOM  21717  H   HIS A1311       2.063  26.353  42.620  1.00  1.600          H  
ATOM  21718  HA  HIS A1311       2.501  28.383  40.536  1.00  1.550          H  
ATOM  21719 1HB  HIS A1311       1.679  25.518  40.448  1.00  2.190          H  
ATOM  21720 2HB  HIS A1311       1.520  26.522  39.033  1.00  2.190          H  
ATOM  21721  HD1 HIS A1311       3.836  27.889  38.458  1.00  2.190          H  
ATOM  21722  HD2 HIS A1311       4.123  24.190  40.419  1.00  2.190          H  
ATOM  21723  HE1 HIS A1311       6.225  27.256  38.378  1.00  2.190          H  
ATOM  21724  N   SER A1312       0.283  28.924  39.533  1.00  1.210          N  
ATOM  21725  CA  SER A1312      -0.981  29.500  39.087  1.00  1.160          C  
ATOM  21726  C   SER A1312      -1.932  28.398  38.664  1.00  1.170          C  
ATOM  21727  O   SER A1312      -1.506  27.299  38.326  1.00  1.240          O  
ATOM  21728  CB  SER A1312      -0.749  30.480  37.950  1.00  1.640          C  
ATOM  21729  OG  SER A1312      -0.008  31.596  38.377  1.00  1.640          O  
ATOM  21730  H   SER A1312       1.109  29.097  38.943  1.00  1.450          H  
ATOM  21731  HA  SER A1312      -1.428  30.040  39.921  1.00  1.390          H  
ATOM  21732 1HB  SER A1312      -0.216  29.977  37.149  1.00  1.970          H  
ATOM  21733 2HB  SER A1312      -1.706  30.804  37.539  1.00  1.970          H  
ATOM  21734  HG  SER A1312       0.169  32.113  37.585  1.00  1.970          H  
ATOM  21735  N   ILE A1313      -3.223  28.674  38.638  1.00  1.170          N  
ATOM  21736  CA  ILE A1313      -4.169  27.615  38.311  1.00  1.250          C  
ATOM  21737  C   ILE A1313      -3.981  26.974  36.938  1.00  1.370          C  
ATOM  21738  O   ILE A1313      -4.096  25.749  36.820  1.00  1.510          O  
ATOM  21739  CB  ILE A1313      -5.607  28.091  38.492  1.00  1.720          C  
ATOM  21740  CG1 ILE A1313      -5.874  28.321  39.983  1.00  1.720          C  
ATOM  21741  CG2 ILE A1313      -6.504  27.039  37.984  1.00  1.720          C  
ATOM  21742  CD1 ILE A1313      -7.160  29.065  40.266  1.00  1.720          C  
ATOM  21743  H   ILE A1313      -3.543  29.601  38.882  1.00  1.400          H  
ATOM  21744  HA  ILE A1313      -4.024  26.825  39.037  1.00  1.500          H  
ATOM  21745  HB  ILE A1313      -5.785  29.027  37.966  1.00  2.060          H  
ATOM  21746 1HG1 ILE A1313      -5.916  27.355  40.488  1.00  2.060          H  
ATOM  21747 2HG1 ILE A1313      -5.050  28.893  40.403  1.00  2.060          H  
ATOM  21748 1HG2 ILE A1313      -7.507  27.313  38.146  1.00  2.060          H  
ATOM  21749 2HG2 ILE A1313      -6.363  26.867  36.935  1.00  2.060          H  
ATOM  21750 3HG2 ILE A1313      -6.283  26.135  38.531  1.00  2.060          H  
ATOM  21751 1HD1 ILE A1313      -7.270  29.200  41.326  1.00  2.060          H  
ATOM  21752 2HD1 ILE A1313      -7.133  30.043  39.786  1.00  2.060          H  
ATOM  21753 3HD1 ILE A1313      -8.012  28.510  39.899  1.00  2.060          H  
ATOM  21754  N   ASP A1314      -3.751  27.760  35.893  1.00  1.410          N  
ATOM  21755  CA  ASP A1314      -3.562  27.165  34.586  1.00  1.590          C  
ATOM  21756  C   ASP A1314      -2.262  26.380  34.559  1.00  1.700          C  
ATOM  21757  O   ASP A1314      -2.178  25.327  33.920  1.00  1.980          O  
ATOM  21758  CB  ASP A1314      -3.553  28.264  33.560  1.00  2.150          C  
ATOM  21759  CG  ASP A1314      -2.520  29.304  33.912  1.00  2.150          C  
ATOM  21760  OD1 ASP A1314      -2.206  29.413  35.109  1.00  2.150          O  
ATOM  21761  OD2 ASP A1314      -2.056  29.990  33.044  1.00  2.150          O  
ATOM  21762  H   ASP A1314      -3.639  28.767  35.991  1.00  1.690          H  
ATOM  21763  HA  ASP A1314      -4.392  26.489  34.380  1.00  1.910          H  
ATOM  21764 1HB  ASP A1314      -3.355  27.853  32.569  1.00  2.580          H  
ATOM  21765 2HB  ASP A1314      -4.521  28.711  33.543  1.00  2.580          H  
ATOM  21766  N   GLU A1315      -1.255  26.873  35.277  1.00  1.570          N  
ATOM  21767  CA  GLU A1315       0.021  26.176  35.373  1.00  1.670          C  
ATOM  21768  C   GLU A1315      -0.150  24.831  36.079  1.00  1.700          C  
ATOM  21769  O   GLU A1315       0.388  23.816  35.616  1.00  1.900          O  
ATOM  21770  CB  GLU A1315       1.065  26.997  36.141  1.00  2.300          C  
ATOM  21771  CG  GLU A1315       1.592  28.226  35.438  1.00  2.300          C  
ATOM  21772  CD  GLU A1315       2.604  29.017  36.287  1.00  2.300          C  
ATOM  21773  OE1 GLU A1315       2.522  29.016  37.521  1.00  2.300          O  
ATOM  21774  OE2 GLU A1315       3.472  29.607  35.694  1.00  2.300          O  
ATOM  21775  H   GLU A1315      -1.418  27.797  35.690  1.00  1.880          H  
ATOM  21776  HA  GLU A1315       0.389  25.994  34.365  1.00  2.000          H  
ATOM  21777 1HB  GLU A1315       0.631  27.334  37.065  1.00  2.760          H  
ATOM  21778 2HB  GLU A1315       1.914  26.362  36.393  1.00  2.760          H  
ATOM  21779 1HG  GLU A1315       2.073  27.917  34.512  1.00  2.760          H  
ATOM  21780 2HG  GLU A1315       0.748  28.868  35.177  1.00  2.760          H  
ATOM  21781  N   LEU A1316      -0.948  24.805  37.163  1.00  1.570          N  
ATOM  21782  CA  LEU A1316      -1.200  23.576  37.908  1.00  1.640          C  
ATOM  21783  C   LEU A1316      -1.937  22.581  37.052  1.00  1.840          C  
ATOM  21784  O   LEU A1316      -1.579  21.401  37.008  1.00  1.950          O  
ATOM  21785  CB  LEU A1316      -2.092  23.846  39.138  1.00  2.270          C  
ATOM  21786  CG  LEU A1316      -1.499  24.629  40.320  1.00  2.270          C  
ATOM  21787  CD1 LEU A1316      -2.635  25.011  41.270  1.00  2.270          C  
ATOM  21788  CD2 LEU A1316      -0.469  23.779  41.063  1.00  2.270          C  
ATOM  21789  H   LEU A1316      -1.333  25.690  37.501  1.00  1.880          H  
ATOM  21790  HA  LEU A1316      -0.250  23.142  38.204  1.00  1.970          H  
ATOM  21791 1HB  LEU A1316      -2.964  24.405  38.798  1.00  2.720          H  
ATOM  21792 2HB  LEU A1316      -2.442  22.890  39.520  1.00  2.720          H  
ATOM  21793  HG  LEU A1316      -1.029  25.533  39.962  1.00  2.720          H  
ATOM  21794 1HD1 LEU A1316      -2.220  25.583  42.105  1.00  2.720          H  
ATOM  21795 2HD1 LEU A1316      -3.360  25.618  40.754  1.00  2.720          H  
ATOM  21796 3HD1 LEU A1316      -3.120  24.117  41.645  1.00  2.720          H  
ATOM  21797 1HD2 LEU A1316      -0.077  24.358  41.902  1.00  2.720          H  
ATOM  21798 2HD2 LEU A1316      -0.942  22.873  41.440  1.00  2.720          H  
ATOM  21799 3HD2 LEU A1316       0.348  23.508  40.404  1.00  2.720          H  
ATOM  21800  N   CYS A1317      -2.954  23.058  36.343  1.00  2.010          N  
ATOM  21801  CA  CYS A1317      -3.730  22.186  35.501  1.00  2.330          C  
ATOM  21802  C   CYS A1317      -2.982  21.638  34.317  1.00  2.480          C  
ATOM  21803  O   CYS A1317      -3.049  20.436  34.033  1.00  2.810          O  
ATOM  21804  CB  CYS A1317      -4.917  22.877  34.946  1.00  3.130          C  
ATOM  21805  SG  CYS A1317      -5.768  21.779  33.942  1.00  3.130          S  
ATOM  21806  H   CYS A1317      -3.219  24.044  36.438  1.00  2.410          H  
ATOM  21807  HA  CYS A1317      -4.072  21.354  36.111  1.00  2.800          H  
ATOM  21808 1HB  CYS A1317      -5.547  23.210  35.742  1.00  3.760          H  
ATOM  21809 2HB  CYS A1317      -4.618  23.745  34.356  1.00  3.760          H  
ATOM  21810  HG  CYS A1317      -6.728  22.610  33.522  1.00  3.760          H  
ATOM  21811  N   SER A1318      -2.299  22.520  33.592  1.00  2.390          N  
ATOM  21812  CA  SER A1318      -1.576  22.123  32.414  1.00  2.660          C  
ATOM  21813  C   SER A1318      -0.525  21.121  32.810  1.00  2.770          C  
ATOM  21814  O   SER A1318      -0.390  20.077  32.181  1.00  3.230          O  
ATOM  21815  CB  SER A1318      -0.951  23.332  31.753  1.00  3.620          C  
ATOM  21816  OG  SER A1318      -0.238  22.973  30.601  1.00  3.620          O  
ATOM  21817  H   SER A1318      -2.287  23.506  33.853  1.00  2.870          H  
ATOM  21818  HA  SER A1318      -2.266  21.650  31.716  1.00  3.190          H  
ATOM  21819 1HB  SER A1318      -1.738  24.044  31.493  1.00  4.340          H  
ATOM  21820 2HB  SER A1318      -0.285  23.829  32.463  1.00  4.340          H  
ATOM  21821  HG  SER A1318       0.086  23.795  30.228  1.00  4.340          H  
ATOM  21822  N   SER A1319       0.201  21.407  33.892  1.00  2.540          N  
ATOM  21823  CA  SER A1319       1.243  20.520  34.356  1.00  2.820          C  
ATOM  21824  C   SER A1319       0.663  19.171  34.824  1.00  2.970          C  
ATOM  21825  O   SER A1319       1.251  18.123  34.547  1.00  3.150          O  
ATOM  21826  CB  SER A1319       1.987  21.197  35.464  1.00  3.840          C  
ATOM  21827  OG  SER A1319       2.593  22.370  35.021  1.00  3.840          O  
ATOM  21828  H   SER A1319       0.072  22.285  34.397  1.00  3.050          H  
ATOM  21829  HA  SER A1319       1.929  20.336  33.532  1.00  3.380          H  
ATOM  21830 1HB  SER A1319       1.331  21.398  36.310  1.00  4.600          H  
ATOM  21831 2HB  SER A1319       2.749  20.531  35.769  1.00  4.600          H  
ATOM  21832  HG  SER A1319       1.884  23.047  35.040  1.00  4.600          H  
ATOM  21833  N   PHE A1320      -0.498  19.191  35.521  1.00  3.040          N  
ATOM  21834  CA  PHE A1320      -1.183  17.981  35.986  1.00  3.320          C  
ATOM  21835  C   PHE A1320      -1.566  17.057  34.851  1.00  3.270          C  
ATOM  21836  O   PHE A1320      -1.247  15.873  34.873  1.00  3.810          O  
ATOM  21837  CB  PHE A1320      -2.446  18.315  36.778  1.00  4.540          C  
ATOM  21838  CG  PHE A1320      -3.241  17.098  37.179  1.00  4.540          C  
ATOM  21839  CD1 PHE A1320      -2.861  16.317  38.262  1.00  4.540          C  
ATOM  21840  CD2 PHE A1320      -4.369  16.730  36.463  1.00  4.540          C  
ATOM  21841  CE1 PHE A1320      -3.592  15.210  38.608  1.00  4.540          C  
ATOM  21842  CE2 PHE A1320      -5.090  15.630  36.818  1.00  4.540          C  
ATOM  21843  CZ  PHE A1320      -4.701  14.877  37.887  1.00  4.540          C  
ATOM  21844  H   PHE A1320      -0.912  20.088  35.784  1.00  3.650          H  
ATOM  21845  HA  PHE A1320      -0.519  17.435  36.635  1.00  3.980          H  
ATOM  21846 1HB  PHE A1320      -2.181  18.870  37.674  1.00  5.440          H  
ATOM  21847 2HB  PHE A1320      -3.085  18.959  36.178  1.00  5.440          H  
ATOM  21848  HD1 PHE A1320      -1.976  16.591  38.833  1.00  5.440          H  
ATOM  21849  HD2 PHE A1320      -4.678  17.336  35.608  1.00  5.440          H  
ATOM  21850  HE1 PHE A1320      -3.301  14.592  39.457  1.00  5.440          H  
ATOM  21851  HE2 PHE A1320      -5.978  15.350  36.252  1.00  5.440          H  
ATOM  21852  HZ  PHE A1320      -5.274  14.019  38.166  1.00  5.440          H  
ATOM  21853  N   ILE A1321      -2.267  17.569  33.841  1.00  3.000          N  
ATOM  21854  CA  ILE A1321      -2.600  16.650  32.774  1.00  3.370          C  
ATOM  21855  C   ILE A1321      -1.311  16.355  32.033  1.00  3.550          C  
ATOM  21856  O   ILE A1321      -1.064  15.213  31.656  1.00  4.040          O  
ATOM  21857  CB  ILE A1321      -3.740  17.164  31.869  1.00  4.570          C  
ATOM  21858  CG1 ILE A1321      -4.306  16.006  30.961  1.00  4.570          C  
ATOM  21859  CG2 ILE A1321      -3.316  18.360  30.992  1.00  4.570          C  
ATOM  21860  CD1 ILE A1321      -4.997  14.852  31.701  1.00  4.570          C  
ATOM  21861  H   ILE A1321      -2.535  18.559  33.839  1.00  3.600          H  
ATOM  21862  HA  ILE A1321      -2.926  15.726  33.232  1.00  4.040          H  
ATOM  21863  HB  ILE A1321      -4.527  17.481  32.520  1.00  5.480          H  
ATOM  21864 1HG1 ILE A1321      -5.024  16.440  30.269  1.00  5.480          H  
ATOM  21865 2HG1 ILE A1321      -3.485  15.578  30.386  1.00  5.480          H  
ATOM  21866 1HG2 ILE A1321      -4.172  18.702  30.416  1.00  5.480          H  
ATOM  21867 2HG2 ILE A1321      -2.965  19.173  31.626  1.00  5.480          H  
ATOM  21868 3HG2 ILE A1321      -2.521  18.070  30.302  1.00  5.480          H  
ATOM  21869 1HD1 ILE A1321      -5.351  14.125  30.988  1.00  5.480          H  
ATOM  21870 2HD1 ILE A1321      -4.314  14.368  32.355  1.00  5.480          H  
ATOM  21871 3HD1 ILE A1321      -5.836  15.223  32.265  1.00  5.480          H  
ATOM  21872  N   GLY A1322      -0.478  17.392  31.896  1.00  3.650          N  
ATOM  21873  CA  GLY A1322       0.850  17.367  31.331  1.00  4.450          C  
ATOM  21874  C   GLY A1322       0.992  18.162  30.016  1.00  4.810          C  
ATOM  21875  O   GLY A1322       0.007  18.413  29.315  1.00  4.620          O  
ATOM  21876  H   GLY A1322      -0.814  18.303  32.182  1.00  4.380          H  
ATOM  21877 1HA  GLY A1322       1.507  17.774  32.089  1.00  5.340          H  
ATOM  21878 2HA  GLY A1322       1.145  16.334  31.196  1.00  5.340          H  
ATOM  21879  N   PRO A1323       2.197  18.672  29.717  1.00  5.740          N  
ATOM  21880  CA  PRO A1323       2.556  19.405  28.513  1.00  6.570          C  
ATOM  21881  C   PRO A1323       2.703  18.417  27.379  1.00  6.810          C  
ATOM  21882  O   PRO A1323       3.012  17.275  27.659  1.00  7.210          O  
ATOM  21883  CB  PRO A1323       3.905  20.017  28.888  1.00  9.860          C  
ATOM  21884  CG  PRO A1323       4.501  19.018  29.869  1.00  9.860          C  
ATOM  21885  CD  PRO A1323       3.322  18.489  30.657  1.00  9.860          C  
ATOM  21886  HA  PRO A1323       1.797  20.171  28.295  1.00  7.880          H  
ATOM  21887 1HB  PRO A1323       4.522  20.142  27.983  1.00 11.830          H  
ATOM  21888 2HB  PRO A1323       3.758  21.016  29.322  1.00 11.830          H  
ATOM  21889 1HG  PRO A1323       5.022  18.213  29.311  1.00 11.830          H  
ATOM  21890 2HG  PRO A1323       5.260  19.503  30.500  1.00 11.830          H  
ATOM  21891 1HD  PRO A1323       3.479  17.417  30.881  1.00 11.830          H  
ATOM  21892 2HD  PRO A1323       3.186  19.103  31.564  1.00 11.830          H  
ATOM  21893  N   THR A1324       2.568  18.858  26.123  1.00  6.870          N  
ATOM  21894  CA  THR A1324       2.814  18.029  24.921  1.00  7.430          C  
ATOM  21895  C   THR A1324       2.336  16.572  25.019  1.00  7.040          C  
ATOM  21896  O   THR A1324       2.978  15.736  25.644  1.00  6.990          O  
ATOM  21897  CB  THR A1324       4.324  18.038  24.592  1.00 10.180          C  
ATOM  21898  OG1 THR A1324       4.742  19.385  24.315  1.00 10.180          O  
ATOM  21899  CG2 THR A1324       4.628  17.155  23.381  1.00 10.180          C  
ATOM  21900  H   THR A1324       2.309  19.822  25.975  1.00  8.240          H  
ATOM  21901  HA  THR A1324       2.289  18.495  24.087  1.00  8.920          H  
ATOM  21902  HB  THR A1324       4.882  17.662  25.457  1.00 12.210          H  
ATOM  21903  HG1 THR A1324       5.701  19.423  24.323  1.00 12.210          H  
ATOM  21904 1HG2 THR A1324       5.695  17.185  23.180  1.00 12.210          H  
ATOM  21905 2HG2 THR A1324       4.341  16.128  23.571  1.00 12.210          H  
ATOM  21906 3HG2 THR A1324       4.084  17.528  22.516  1.00 12.210          H  
ATOM  21907  N   GLY A1325       1.320  16.201  24.238  1.00  7.090          N  
ATOM  21908  CA  GLY A1325       0.700  14.861  24.324  1.00  7.060          C  
ATOM  21909  C   GLY A1325       1.648  13.655  24.561  1.00  6.270          C  
ATOM  21910  O   GLY A1325       1.361  12.782  25.398  1.00  5.910          O  
ATOM  21911  H   GLY A1325       0.889  16.902  23.653  1.00  8.510          H  
ATOM  21912 1HA  GLY A1325      -0.070  14.876  25.085  1.00  8.470          H  
ATOM  21913 2HA  GLY A1325       0.160  14.686  23.395  1.00  8.470          H  
ATOM  21914  N   SER A1326       2.760  13.593  23.820  1.00  6.330          N  
ATOM  21915  CA  SER A1326       3.729  12.489  23.886  1.00  5.910          C  
ATOM  21916  C   SER A1326       4.429  12.313  25.234  1.00  5.000          C  
ATOM  21917  O   SER A1326       4.974  11.243  25.528  1.00  4.720          O  
ATOM  21918  CB  SER A1326       4.784  12.692  22.824  1.00  8.440          C  
ATOM  21919  OG  SER A1326       5.550  13.833  23.081  1.00  8.440          O  
ATOM  21920  H   SER A1326       2.946  14.336  23.166  1.00  7.600          H  
ATOM  21921  HA  SER A1326       3.193  11.567  23.665  1.00  7.090          H  
ATOM  21922 1HB  SER A1326       5.434  11.829  22.802  1.00 10.130          H  
ATOM  21923 2HB  SER A1326       4.307  12.777  21.852  1.00 10.130          H  
ATOM  21924  HG  SER A1326       6.272  13.821  22.442  1.00 10.130          H  
ATOM  21925  N   GLU A1327       4.449  13.369  26.037  1.00  4.820          N  
ATOM  21926  CA  GLU A1327       5.058  13.371  27.356  1.00  4.250          C  
ATOM  21927  C   GLU A1327       3.952  13.524  28.389  1.00  3.810          C  
ATOM  21928  O   GLU A1327       4.009  12.953  29.484  1.00  3.550          O  
ATOM  21929  CB  GLU A1327       6.094  14.502  27.476  1.00  6.180          C  
ATOM  21930  CG  GLU A1327       7.311  14.356  26.530  1.00  6.180          C  
ATOM  21931  CD  GLU A1327       8.321  15.491  26.648  1.00  6.180          C  
ATOM  21932  OE1 GLU A1327       8.049  16.431  27.355  1.00  6.180          O  
ATOM  21933  OE2 GLU A1327       9.360  15.406  26.033  1.00  6.180          O  
ATOM  21934  H   GLU A1327       3.973  14.211  25.728  1.00  5.780          H  
ATOM  21935  HA  GLU A1327       5.554  12.416  27.521  1.00  5.100          H  
ATOM  21936 1HB  GLU A1327       5.604  15.458  27.250  1.00  7.410          H  
ATOM  21937 2HB  GLU A1327       6.459  14.556  28.499  1.00  7.410          H  
ATOM  21938 1HG  GLU A1327       7.810  13.412  26.744  1.00  7.410          H  
ATOM  21939 2HG  GLU A1327       6.945  14.313  25.503  1.00  7.410          H  
ATOM  21940  N   ARG A1328       2.913  14.268  28.002  1.00  4.040          N  
ATOM  21941  CA  ARG A1328       1.759  14.613  28.820  1.00  4.010          C  
ATOM  21942  C   ARG A1328       1.181  13.448  29.523  1.00  3.300          C  
ATOM  21943  O   ARG A1328       1.043  13.431  30.754  1.00  3.400          O  
ATOM  21944  CB  ARG A1328       0.631  15.140  27.949  1.00  5.630          C  
ATOM  21945  CG  ARG A1328      -0.715  15.350  28.612  1.00  5.630          C  
ATOM  21946  CD  ARG A1328      -1.699  15.840  27.671  1.00  5.630          C  
ATOM  21947  NE  ARG A1328      -1.387  17.165  27.263  1.00  5.630          N  
ATOM  21948  CZ  ARG A1328      -1.774  17.744  26.118  1.00  5.630          C  
ATOM  21949  NH1 ARG A1328      -2.521  17.091  25.226  1.00  5.630          N  
ATOM  21950  NH2 ARG A1328      -1.401  18.993  25.896  1.00  5.630          N  
ATOM  21951  H   ARG A1328       2.956  14.681  27.077  1.00  4.850          H  
ATOM  21952  HA  ARG A1328       2.078  15.365  29.526  1.00  4.810          H  
ATOM  21953 1HB  ARG A1328       0.914  16.064  27.494  1.00  6.750          H  
ATOM  21954 2HB  ARG A1328       0.463  14.434  27.177  1.00  6.750          H  
ATOM  21955 1HG  ARG A1328      -1.103  14.424  29.034  1.00  6.750          H  
ATOM  21956 2HG  ARG A1328      -0.642  16.066  29.362  1.00  6.750          H  
ATOM  21957 1HD  ARG A1328      -1.702  15.204  26.801  1.00  6.750          H  
ATOM  21958 2HD  ARG A1328      -2.683  15.843  28.132  1.00  6.750          H  
ATOM  21959  HE  ARG A1328      -0.832  17.726  27.929  1.00  6.750          H  
ATOM  21960 1HH1 ARG A1328      -2.846  16.118  25.395  1.00  6.750          H  
ATOM  21961 2HH1 ARG A1328      -2.806  17.551  24.376  1.00  6.750          H  
ATOM  21962 1HH2 ARG A1328      -0.843  19.479  26.591  1.00  6.750          H  
ATOM  21963 2HH2 ARG A1328      -1.670  19.477  25.056  1.00  6.750          H  
ATOM  21964  N   LYS A1329       0.944  12.411  28.738  1.00  2.930          N  
ATOM  21965  CA  LYS A1329       0.307  11.223  29.227  1.00  2.510          C  
ATOM  21966  C   LYS A1329       1.015  10.593  30.408  1.00  2.040          C  
ATOM  21967  O   LYS A1329       0.373   9.851  31.137  1.00  2.240          O  
ATOM  21968  CB  LYS A1329       0.178  10.190  28.109  1.00  3.680          C  
ATOM  21969  CG  LYS A1329       1.515   9.627  27.611  1.00  3.680          C  
ATOM  21970  CD  LYS A1329       1.315   8.584  26.528  1.00  3.680          C  
ATOM  21971  CE  LYS A1329       2.651   8.033  26.053  1.00  3.680          C  
ATOM  21972  NZ  LYS A1329       2.486   6.945  25.059  1.00  3.680          N  
ATOM  21973  H   LYS A1329       1.136  12.511  27.733  1.00  3.520          H  
ATOM  21974  HA  LYS A1329      -0.696  11.496  29.557  1.00  3.010          H  
ATOM  21975 1HB  LYS A1329      -0.436   9.358  28.453  1.00  4.420          H  
ATOM  21976 2HB  LYS A1329      -0.330  10.648  27.258  1.00  4.420          H  
ATOM  21977 1HG  LYS A1329       2.136  10.439  27.219  1.00  4.420          H  
ATOM  21978 2HG  LYS A1329       2.051   9.150  28.434  1.00  4.420          H  
ATOM  21979 1HD  LYS A1329       0.717   7.763  26.928  1.00  4.420          H  
ATOM  21980 2HD  LYS A1329       0.788   9.027  25.683  1.00  4.420          H  
ATOM  21981 1HE  LYS A1329       3.220   8.846  25.595  1.00  4.420          H  
ATOM  21982 2HE  LYS A1329       3.209   7.651  26.905  1.00  4.420          H  
ATOM  21983 1HZ  LYS A1329       3.399   6.620  24.775  1.00  4.420          H  
ATOM  21984 2HZ  LYS A1329       1.975   6.182  25.489  1.00  4.420          H  
ATOM  21985 3HZ  LYS A1329       1.981   7.282  24.257  1.00  4.420          H  
ATOM  21986  N   GLY A1330       2.297  10.891  30.635  1.00  1.860          N  
ATOM  21987  CA  GLY A1330       3.055  10.275  31.707  1.00  1.900          C  
ATOM  21988  C   GLY A1330       2.414  10.368  33.099  1.00  1.530          C  
ATOM  21989  O   GLY A1330       2.540   9.429  33.883  1.00  1.580          O  
ATOM  21990  H   GLY A1330       2.777  11.576  30.045  1.00  2.230          H  
ATOM  21991 1HA  GLY A1330       3.245   9.235  31.450  1.00  2.280          H  
ATOM  21992 2HA  GLY A1330       4.033  10.751  31.740  1.00  2.280          H  
ATOM  21993  N   LEU A1331       1.703  11.456  33.436  1.00  1.410          N  
ATOM  21994  CA  LEU A1331       1.132  11.491  34.797  1.00  1.360          C  
ATOM  21995  C   LEU A1331       0.112  10.381  34.970  1.00  1.070          C  
ATOM  21996  O   LEU A1331       0.040   9.748  36.025  1.00  1.180          O  
ATOM  21997  CB  LEU A1331       0.554  12.871  35.203  1.00  1.920          C  
ATOM  21998  CG  LEU A1331       0.049  12.960  36.737  1.00  1.920          C  
ATOM  21999  CD1 LEU A1331       0.360  14.346  37.348  1.00  1.920          C  
ATOM  22000  CD2 LEU A1331      -1.480  12.763  36.793  1.00  1.920          C  
ATOM  22001  H   LEU A1331       1.577  12.217  32.753  1.00  1.690          H  
ATOM  22002  HA  LEU A1331       1.931  11.276  35.497  1.00  1.630          H  
ATOM  22003 1HB  LEU A1331       1.303  13.642  35.034  1.00  2.310          H  
ATOM  22004 2HB  LEU A1331      -0.304  13.097  34.560  1.00  2.310          H  
ATOM  22005  HG  LEU A1331       0.550  12.191  37.329  1.00  2.310          H  
ATOM  22006 1HD1 LEU A1331       0.003  14.374  38.378  1.00  2.310          H  
ATOM  22007 2HD1 LEU A1331       1.425  14.533  37.335  1.00  2.310          H  
ATOM  22008 3HD1 LEU A1331      -0.131  15.106  36.789  1.00  2.310          H  
ATOM  22009 1HD2 LEU A1331      -1.800  12.832  37.820  1.00  2.310          H  
ATOM  22010 2HD2 LEU A1331      -1.966  13.550  36.208  1.00  2.310          H  
ATOM  22011 3HD2 LEU A1331      -1.771  11.796  36.398  1.00  2.310          H  
ATOM  22012  N   PHE A1332      -0.719  10.183  33.957  1.00  0.860          N  
ATOM  22013  CA  PHE A1332      -1.727   9.145  34.015  1.00  0.660          C  
ATOM  22014  C   PHE A1332      -1.222   7.795  33.530  1.00  0.550          C  
ATOM  22015  O   PHE A1332      -1.759   6.763  33.932  1.00  0.500          O  
ATOM  22016  CB  PHE A1332      -2.978   9.589  33.293  1.00  1.000          C  
ATOM  22017  CG  PHE A1332      -3.730  10.557  34.104  1.00  1.000          C  
ATOM  22018  CD1 PHE A1332      -3.680  11.926  33.903  1.00  1.000          C  
ATOM  22019  CD2 PHE A1332      -4.515  10.059  35.107  1.00  1.000          C  
ATOM  22020  CE1 PHE A1332      -4.429  12.755  34.712  1.00  1.000          C  
ATOM  22021  CE2 PHE A1332      -5.242  10.864  35.891  1.00  1.000          C  
ATOM  22022  CZ  PHE A1332      -5.211  12.214  35.697  1.00  1.000          C  
ATOM  22023  H   PHE A1332      -0.618  10.745  33.119  1.00  1.030          H  
ATOM  22024  HA  PHE A1332      -2.007   9.020  35.061  1.00  0.790          H  
ATOM  22025 1HB  PHE A1332      -2.716  10.056  32.343  1.00  1.200          H  
ATOM  22026 2HB  PHE A1332      -3.628   8.736  33.074  1.00  1.200          H  
ATOM  22027  HD1 PHE A1332      -3.051  12.339  33.110  1.00  1.200          H  
ATOM  22028  HD2 PHE A1332      -4.549   8.977  35.253  1.00  1.200          H  
ATOM  22029  HE1 PHE A1332      -4.400  13.834  34.571  1.00  1.200          H  
ATOM  22030  HE2 PHE A1332      -5.865  10.424  36.667  1.00  1.200          H  
ATOM  22031  HZ  PHE A1332      -5.803  12.851  36.321  1.00  1.200          H  
ATOM  22032  N   GLU A1333      -0.151   7.770  32.733  1.00  0.680          N  
ATOM  22033  CA  GLU A1333       0.434   6.521  32.243  1.00  0.800          C  
ATOM  22034  C   GLU A1333       0.862   5.708  33.473  1.00  0.820          C  
ATOM  22035  O   GLU A1333       0.743   4.483  33.498  1.00  0.970          O  
ATOM  22036  CB  GLU A1333       1.589   6.804  31.280  1.00  1.070          C  
ATOM  22037  CG  GLU A1333       2.058   5.637  30.436  1.00  1.070          C  
ATOM  22038  CD  GLU A1333       3.047   6.082  29.381  1.00  1.070          C  
ATOM  22039  OE1 GLU A1333       3.522   7.190  29.474  1.00  1.070          O  
ATOM  22040  OE2 GLU A1333       3.299   5.338  28.460  1.00  1.070          O  
ATOM  22041  H   GLU A1333       0.229   8.646  32.389  1.00  0.820          H  
ATOM  22042  HA  GLU A1333      -0.325   5.960  31.702  1.00  0.960          H  
ATOM  22043 1HB  GLU A1333       1.312   7.600  30.600  1.00  1.290          H  
ATOM  22044 2HB  GLU A1333       2.443   7.142  31.858  1.00  1.290          H  
ATOM  22045 1HG  GLU A1333       2.531   4.886  31.080  1.00  1.290          H  
ATOM  22046 2HG  GLU A1333       1.200   5.177  29.955  1.00  1.290          H  
ATOM  22047  N   LEU A1334       1.281   6.432  34.525  1.00  0.820          N  
ATOM  22048  CA  LEU A1334       1.655   5.869  35.818  1.00  0.930          C  
ATOM  22049  C   LEU A1334       0.504   5.110  36.522  1.00  0.830          C  
ATOM  22050  O   LEU A1334       0.777   4.135  37.240  1.00  0.960          O  
ATOM  22051  CB  LEU A1334       2.092   6.977  36.802  1.00  1.260          C  
ATOM  22052  CG  LEU A1334       3.427   7.751  36.612  1.00  1.260          C  
ATOM  22053  CD1 LEU A1334       3.460   8.860  37.688  1.00  1.260          C  
ATOM  22054  CD2 LEU A1334       4.641   6.827  36.746  1.00  1.260          C  
ATOM  22055  H   LEU A1334       1.413   7.437  34.371  1.00  0.980          H  
ATOM  22056  HA  LEU A1334       2.473   5.173  35.659  1.00  1.120          H  
ATOM  22057 1HB  LEU A1334       1.305   7.728  36.792  1.00  1.510          H  
ATOM  22058 2HB  LEU A1334       2.113   6.573  37.762  1.00  1.510          H  
ATOM  22059  HG  LEU A1334       3.454   8.206  35.646  1.00  1.510          H  
ATOM  22060 1HD1 LEU A1334       4.358   9.430  37.605  1.00  1.510          H  
ATOM  22061 2HD1 LEU A1334       2.596   9.521  37.557  1.00  1.510          H  
ATOM  22062 3HD1 LEU A1334       3.424   8.406  38.672  1.00  1.510          H  
ATOM  22063 1HD2 LEU A1334       5.557   7.404  36.615  1.00  1.510          H  
ATOM  22064 2HD2 LEU A1334       4.649   6.376  37.712  1.00  1.510          H  
ATOM  22065 3HD2 LEU A1334       4.608   6.056  35.983  1.00  1.510          H  
ATOM  22066  N   THR A1335      -0.773   5.526  36.315  1.00  0.650          N  
ATOM  22067  CA  THR A1335      -1.942   4.921  36.976  1.00  0.620          C  
ATOM  22068  C   THR A1335      -2.752   4.006  36.044  1.00  0.550          C  
ATOM  22069  O   THR A1335      -3.422   3.080  36.502  1.00  0.660          O  
ATOM  22070  CB  THR A1335      -2.931   6.030  37.436  1.00  0.880          C  
ATOM  22071  OG1 THR A1335      -3.399   6.741  36.295  1.00  0.880          O  
ATOM  22072  CG2 THR A1335      -2.266   7.010  38.356  1.00  0.880          C  
ATOM  22073  H   THR A1335      -0.981   6.288  35.674  1.00  0.780          H  
ATOM  22074  HA  THR A1335      -1.602   4.345  37.833  1.00  0.740          H  
ATOM  22075  HB  THR A1335      -3.772   5.587  37.931  1.00  1.060          H  
ATOM  22076  HG1 THR A1335      -4.112   6.247  35.868  1.00  1.060          H  
ATOM  22077 1HG2 THR A1335      -2.990   7.767  38.645  1.00  1.060          H  
ATOM  22078 2HG2 THR A1335      -1.919   6.493  39.227  1.00  1.060          H  
ATOM  22079 3HG2 THR A1335      -1.423   7.485  37.852  1.00  1.060          H  
ATOM  22080  N   SER A1336      -2.630   4.239  34.743  1.00  0.490          N  
ATOM  22081  CA  SER A1336      -3.354   3.538  33.682  1.00  0.460          C  
ATOM  22082  C   SER A1336      -3.032   2.058  33.502  1.00  0.460          C  
ATOM  22083  O   SER A1336      -1.920   1.599  33.764  1.00  0.480          O  
ATOM  22084  CB  SER A1336      -3.105   4.238  32.362  1.00  0.660          C  
ATOM  22085  OG  SER A1336      -3.637   5.536  32.367  1.00  0.660          O  
ATOM  22086  H   SER A1336      -2.063   5.034  34.461  1.00  0.590          H  
ATOM  22087  HA  SER A1336      -4.417   3.614  33.909  1.00  0.550          H  
ATOM  22088 1HB  SER A1336      -2.032   4.281  32.175  1.00  0.790          H  
ATOM  22089 2HB  SER A1336      -3.556   3.657  31.556  1.00  0.790          H  
ATOM  22090  HG  SER A1336      -3.027   6.081  32.902  1.00  0.790          H  
ATOM  22091  N   ARG A1337      -4.018   1.334  32.974  1.00  0.460          N  
ATOM  22092  CA  ARG A1337      -3.917  -0.082  32.640  1.00  0.460          C  
ATOM  22093  C   ARG A1337      -2.789  -0.342  31.655  1.00  0.460          C  
ATOM  22094  O   ARG A1337      -2.625   0.400  30.683  1.00  0.480          O  
ATOM  22095  CB  ARG A1337      -5.230  -0.566  32.039  1.00  0.640          C  
ATOM  22096  CG  ARG A1337      -5.217  -1.976  31.486  1.00  0.640          C  
ATOM  22097  CD  ARG A1337      -6.538  -2.423  31.070  1.00  0.640          C  
ATOM  22098  NE  ARG A1337      -7.379  -2.689  32.223  1.00  0.640          N  
ATOM  22099  CZ  ARG A1337      -8.698  -2.925  32.201  1.00  0.640          C  
ATOM  22100  NH1 ARG A1337      -9.368  -2.909  31.087  1.00  0.640          N  
ATOM  22101  NH2 ARG A1337      -9.321  -3.181  33.329  1.00  0.640          N  
ATOM  22102  H   ARG A1337      -4.905   1.793  32.815  1.00  0.550          H  
ATOM  22103  HA  ARG A1337      -3.725  -0.636  33.559  1.00  0.550          H  
ATOM  22104 1HB  ARG A1337      -6.011  -0.511  32.800  1.00  0.770          H  
ATOM  22105 2HB  ARG A1337      -5.516   0.101  31.228  1.00  0.770          H  
ATOM  22106 1HG  ARG A1337      -4.558  -2.042  30.621  1.00  0.770          H  
ATOM  22107 2HG  ARG A1337      -4.884  -2.652  32.254  1.00  0.770          H  
ATOM  22108 1HD  ARG A1337      -7.010  -1.658  30.453  1.00  0.770          H  
ATOM  22109 2HD  ARG A1337      -6.429  -3.345  30.506  1.00  0.770          H  
ATOM  22110  HE  ARG A1337      -6.930  -2.721  33.130  1.00  0.770          H  
ATOM  22111 1HH1 ARG A1337      -8.910  -2.704  30.216  1.00  0.770          H  
ATOM  22112 2HH1 ARG A1337     -10.387  -3.088  31.114  1.00  0.770          H  
ATOM  22113 1HH2 ARG A1337      -8.781  -3.202  34.210  1.00  0.770          H  
ATOM  22114 2HH2 ARG A1337     -10.320  -3.359  33.328  1.00  0.770          H  
ATOM  22115  N   GLY A1338      -2.052  -1.432  31.867  1.00  0.450          N  
ATOM  22116  CA  GLY A1338      -0.937  -1.764  30.993  1.00  0.480          C  
ATOM  22117  C   GLY A1338       0.413  -1.374  31.603  1.00  0.480          C  
ATOM  22118  O   GLY A1338       0.634  -1.491  32.826  1.00  0.440          O  
ATOM  22119  H   GLY A1338      -2.284  -2.026  32.664  1.00  0.540          H  
ATOM  22120 1HA  GLY A1338      -0.950  -2.826  30.760  1.00  0.580          H  
ATOM  22121 2HA  GLY A1338      -1.062  -1.244  30.045  1.00  0.580          H  
ATOM  22122  N   SER A1339       1.345  -1.019  30.715  1.00  0.570          N  
ATOM  22123  CA  SER A1339       2.738  -0.745  31.040  1.00  0.630          C  
ATOM  22124  C   SER A1339       2.938   0.573  31.784  1.00  0.630          C  
ATOM  22125  O   SER A1339       2.048   1.417  31.861  1.00  0.650          O  
ATOM  22126  CB  SER A1339       3.557  -0.755  29.765  1.00  0.860          C  
ATOM  22127  OG  SER A1339       3.173   0.288  28.914  1.00  0.860          O  
ATOM  22128  H   SER A1339       1.075  -0.926  29.746  1.00  0.680          H  
ATOM  22129  HA  SER A1339       3.100  -1.551  31.681  1.00  0.760          H  
ATOM  22130 1HB  SER A1339       4.610  -0.649  30.012  1.00  1.030          H  
ATOM  22131 2HB  SER A1339       3.435  -1.708  29.260  1.00  1.030          H  
ATOM  22132  HG  SER A1339       3.813   0.300  28.196  1.00  1.030          H  
ATOM  22133  N   ALA A1340       4.118   0.730  32.366  1.00  0.660          N  
ATOM  22134  CA  ALA A1340       4.479   1.938  33.116  1.00  0.690          C  
ATOM  22135  C   ALA A1340       5.390   2.873  32.329  1.00  0.730          C  
ATOM  22136  O   ALA A1340       5.761   2.589  31.190  1.00  0.820          O  
ATOM  22137  CB  ALA A1340       5.132   1.564  34.416  1.00  0.950          C  
ATOM  22138  H   ALA A1340       4.795  -0.025  32.262  1.00  0.790          H  
ATOM  22139  HA  ALA A1340       3.559   2.479  33.333  1.00  0.830          H  
ATOM  22140 1HB  ALA A1340       5.336   2.468  34.972  1.00  1.140          H  
ATOM  22141 2HB  ALA A1340       4.450   0.925  34.974  1.00  1.140          H  
ATOM  22142 3HB  ALA A1340       6.043   1.032  34.235  1.00  1.140          H  
ATOM  22143  N   ALA A1341       5.699   4.038  32.911  1.00  0.770          N  
ATOM  22144  CA  ALA A1341       6.583   4.992  32.251  1.00  0.910          C  
ATOM  22145  C   ALA A1341       7.253   5.960  33.223  1.00  0.950          C  
ATOM  22146  O   ALA A1341       6.741   6.219  34.310  1.00  0.930          O  
ATOM  22147  CB  ALA A1341       5.800   5.783  31.238  1.00  1.220          C  
ATOM  22148  H   ALA A1341       5.336   4.263  33.824  1.00  0.920          H  
ATOM  22149  HA  ALA A1341       7.368   4.431  31.744  1.00  1.090          H  
ATOM  22150 1HB  ALA A1341       6.457   6.476  30.717  1.00  1.460          H  
ATOM  22151 2HB  ALA A1341       5.358   5.098  30.518  1.00  1.460          H  
ATOM  22152 3HB  ALA A1341       5.014   6.347  31.738  1.00  1.460          H  
ATOM  22153  N   ASP A1342       8.395   6.500  32.783  1.00  1.050          N  
ATOM  22154  CA  ASP A1342       9.183   7.546  33.454  1.00  1.130          C  
ATOM  22155  C   ASP A1342       8.331   8.820  33.574  1.00  1.230          C  
ATOM  22156  O   ASP A1342       7.660   9.219  32.616  1.00  1.310          O  
ATOM  22157  CB  ASP A1342      10.481   7.776  32.645  1.00  1.550          C  
ATOM  22158  CG  ASP A1342      11.588   8.658  33.315  1.00  1.550          C  
ATOM  22159  OD1 ASP A1342      12.448   8.116  33.991  1.00  1.550          O  
ATOM  22160  OD2 ASP A1342      11.600   9.849  33.095  1.00  1.550          O  
ATOM  22161  H   ASP A1342       8.749   6.165  31.901  1.00  1.260          H  
ATOM  22162  HA  ASP A1342       9.442   7.208  34.458  1.00  1.360          H  
ATOM  22163 1HB  ASP A1342      10.924   6.798  32.438  1.00  1.860          H  
ATOM  22164 2HB  ASP A1342      10.224   8.219  31.684  1.00  1.860          H  
ATOM  22165  N   PHE A1343       8.344   9.473  34.739  1.00  1.270          N  
ATOM  22166  CA  PHE A1343       7.525  10.670  34.936  1.00  1.400          C  
ATOM  22167  C   PHE A1343       8.286  11.992  34.952  1.00  1.440          C  
ATOM  22168  O   PHE A1343       9.325  12.127  35.605  1.00  1.510          O  
ATOM  22169  CB  PHE A1343       6.798  10.528  36.255  1.00  1.910          C  
ATOM  22170  CG  PHE A1343       6.020  11.721  36.707  1.00  1.910          C  
ATOM  22171  CD1 PHE A1343       4.714  11.882  36.345  1.00  1.910          C  
ATOM  22172  CD2 PHE A1343       6.609  12.694  37.509  1.00  1.910          C  
ATOM  22173  CE1 PHE A1343       4.008  12.954  36.798  1.00  1.910          C  
ATOM  22174  CE2 PHE A1343       5.905  13.757  37.949  1.00  1.910          C  
ATOM  22175  CZ  PHE A1343       4.595  13.880  37.604  1.00  1.910          C  
ATOM  22176  H   PHE A1343       8.930   9.150  35.518  1.00  1.520          H  
ATOM  22177  HA  PHE A1343       6.790  10.711  34.132  1.00  1.680          H  
ATOM  22178 1HB  PHE A1343       6.107   9.703  36.152  1.00  2.290          H  
ATOM  22179 2HB  PHE A1343       7.498  10.248  37.018  1.00  2.290          H  
ATOM  22180  HD1 PHE A1343       4.241  11.131  35.707  1.00  2.290          H  
ATOM  22181  HD2 PHE A1343       7.650  12.603  37.788  1.00  2.290          H  
ATOM  22182  HE1 PHE A1343       2.984  13.066  36.526  1.00  2.290          H  
ATOM  22183  HE2 PHE A1343       6.387  14.502  38.583  1.00  2.290          H  
ATOM  22184  HZ  PHE A1343       4.022  14.723  37.969  1.00  2.290          H  
ATOM  22185  N   GLU A1344       7.728  13.005  34.290  1.00  1.470          N  
ATOM  22186  CA  GLU A1344       8.343  14.324  34.343  1.00  1.530          C  
ATOM  22187  C   GLU A1344       7.278  15.416  34.382  1.00  1.540          C  
ATOM  22188  O   GLU A1344       6.313  15.401  33.615  1.00  1.630          O  
ATOM  22189  CB  GLU A1344       9.312  14.517  33.171  1.00  2.120          C  
ATOM  22190  CG  GLU A1344      10.122  15.827  33.203  1.00  2.120          C  
ATOM  22191  CD  GLU A1344      11.156  15.881  32.116  1.00  2.120          C  
ATOM  22192  OE1 GLU A1344      11.219  14.952  31.350  1.00  2.120          O  
ATOM  22193  OE2 GLU A1344      11.906  16.825  32.060  1.00  2.120          O  
ATOM  22194  H   GLU A1344       6.887  12.855  33.751  1.00  1.760          H  
ATOM  22195  HA  GLU A1344       8.916  14.394  35.260  1.00  1.840          H  
ATOM  22196 1HB  GLU A1344      10.024  13.688  33.158  1.00  2.540          H  
ATOM  22197 2HB  GLU A1344       8.758  14.489  32.234  1.00  2.540          H  
ATOM  22198 1HG  GLU A1344       9.446  16.675  33.087  1.00  2.540          H  
ATOM  22199 2HG  GLU A1344      10.611  15.917  34.176  1.00  2.540          H  
ATOM  22200  N   PHE A1345       7.476  16.369  35.288  1.00  1.540          N  
ATOM  22201  CA  PHE A1345       6.559  17.483  35.504  1.00  1.630          C  
ATOM  22202  C   PHE A1345       7.326  18.779  35.749  1.00  1.690          C  
ATOM  22203  O   PHE A1345       8.018  18.939  36.763  1.00  1.750          O  
ATOM  22204  CB  PHE A1345       5.711  17.099  36.701  1.00  2.250          C  
ATOM  22205  CG  PHE A1345       4.550  17.938  37.172  1.00  2.250          C  
ATOM  22206  CD1 PHE A1345       3.288  17.381  37.172  1.00  2.250          C  
ATOM  22207  CD2 PHE A1345       4.695  19.210  37.682  1.00  2.250          C  
ATOM  22208  CE1 PHE A1345       2.228  18.048  37.680  1.00  2.250          C  
ATOM  22209  CE2 PHE A1345       3.609  19.890  38.186  1.00  2.250          C  
ATOM  22210  CZ  PHE A1345       2.375  19.298  38.192  1.00  2.250          C  
ATOM  22211  H   PHE A1345       8.307  16.281  35.880  1.00  1.850          H  
ATOM  22212  HA  PHE A1345       5.928  17.601  34.623  1.00  1.960          H  
ATOM  22213 1HB  PHE A1345       5.305  16.151  36.449  1.00  2.700          H  
ATOM  22214 2HB  PHE A1345       6.371  16.940  37.543  1.00  2.700          H  
ATOM  22215  HD1 PHE A1345       3.141  16.381  36.777  1.00  2.700          H  
ATOM  22216  HD2 PHE A1345       5.675  19.674  37.719  1.00  2.700          H  
ATOM  22217  HE1 PHE A1345       1.271  17.578  37.685  1.00  2.700          H  
ATOM  22218  HE2 PHE A1345       3.734  20.887  38.600  1.00  2.700          H  
ATOM  22219  HZ  PHE A1345       1.515  19.828  38.602  1.00  2.700          H  
ATOM  22220  N   LEU A1346       7.209  19.720  34.828  1.00  1.770          N  
ATOM  22221  CA  LEU A1346       7.933  20.980  34.933  1.00  1.940          C  
ATOM  22222  C   LEU A1346       9.444  20.747  35.075  1.00  1.980          C  
ATOM  22223  O   LEU A1346      10.134  20.560  34.076  1.00  2.250          O  
ATOM  22224  CB  LEU A1346       7.395  21.796  36.125  1.00  2.650          C  
ATOM  22225  CG  LEU A1346       5.941  22.278  36.026  1.00  2.650          C  
ATOM  22226  CD1 LEU A1346       5.546  22.849  37.354  1.00  2.650          C  
ATOM  22227  CD2 LEU A1346       5.801  23.345  34.950  1.00  2.650          C  
ATOM  22228  H   LEU A1346       6.622  19.549  34.024  1.00  2.120          H  
ATOM  22229  HA  LEU A1346       7.781  21.539  34.014  1.00  2.330          H  
ATOM  22230 1HB  LEU A1346       7.466  21.231  37.041  1.00  3.180          H  
ATOM  22231 2HB  LEU A1346       8.016  22.686  36.230  1.00  3.180          H  
ATOM  22232  HG  LEU A1346       5.286  21.440  35.800  1.00  3.180          H  
ATOM  22233 1HD1 LEU A1346       4.512  23.192  37.312  1.00  3.180          H  
ATOM  22234 2HD1 LEU A1346       5.646  22.098  38.129  1.00  3.180          H  
ATOM  22235 3HD1 LEU A1346       6.199  23.681  37.581  1.00  3.180          H  
ATOM  22236 1HD2 LEU A1346       4.769  23.685  34.915  1.00  3.180          H  
ATOM  22237 2HD2 LEU A1346       6.448  24.188  35.189  1.00  3.180          H  
ATOM  22238 3HD2 LEU A1346       6.069  22.950  33.979  1.00  3.180          H  
ATOM  22239  N   GLY A1347       9.959  20.817  36.308  1.00  1.990          N  
ATOM  22240  CA  GLY A1347      11.394  20.670  36.584  1.00  2.060          C  
ATOM  22241  C   GLY A1347      11.720  19.426  37.413  1.00  1.930          C  
ATOM  22242  O   GLY A1347      12.848  19.253  37.882  1.00  2.060          O  
ATOM  22243  H   GLY A1347       9.321  20.923  37.082  1.00  2.390          H  
ATOM  22244 1HA  GLY A1347      11.940  20.629  35.641  1.00  2.470          H  
ATOM  22245 2HA  GLY A1347      11.747  21.554  37.112  1.00  2.470          H  
ATOM  22246  N   VAL A1348      10.725  18.572  37.603  1.00  1.730          N  
ATOM  22247  CA  VAL A1348      10.852  17.376  38.420  1.00  1.630          C  
ATOM  22248  C   VAL A1348      10.811  16.065  37.655  1.00  1.560          C  
ATOM  22249  O   VAL A1348       9.840  15.747  36.966  1.00  1.530          O  
ATOM  22250  CB  VAL A1348       9.717  17.365  39.462  1.00  2.320          C  
ATOM  22251  CG1 VAL A1348       9.754  16.085  40.306  1.00  2.320          C  
ATOM  22252  CG2 VAL A1348       9.855  18.591  40.356  1.00  2.320          C  
ATOM  22253  H   VAL A1348       9.823  18.785  37.175  1.00  2.080          H  
ATOM  22254  HA  VAL A1348      11.805  17.430  38.945  1.00  1.960          H  
ATOM  22255  HB  VAL A1348       8.767  17.398  38.941  1.00  2.790          H  
ATOM  22256 1HG1 VAL A1348       8.944  16.101  41.016  1.00  2.790          H  
ATOM  22257 2HG1 VAL A1348       9.637  15.220  39.669  1.00  2.790          H  
ATOM  22258 3HG1 VAL A1348      10.702  16.018  40.839  1.00  2.790          H  
ATOM  22259 1HG2 VAL A1348       9.058  18.603  41.083  1.00  2.790          H  
ATOM  22260 2HG2 VAL A1348      10.813  18.553  40.871  1.00  2.790          H  
ATOM  22261 3HG2 VAL A1348       9.807  19.493  39.754  1.00  2.790          H  
ATOM  22262  N   LYS A1349      11.863  15.273  37.822  1.00  1.570          N  
ATOM  22263  CA  LYS A1349      11.950  13.975  37.167  1.00  1.510          C  
ATOM  22264  C   LYS A1349      11.868  12.857  38.193  1.00  1.440          C  
ATOM  22265  O   LYS A1349      12.619  12.841  39.173  1.00  1.600          O  
ATOM  22266  CB  LYS A1349      13.248  13.858  36.367  1.00  2.140          C  
ATOM  22267  CG  LYS A1349      13.426  12.528  35.616  1.00  2.140          C  
ATOM  22268  CD  LYS A1349      14.714  12.538  34.787  1.00  2.140          C  
ATOM  22269  CE  LYS A1349      14.987  11.187  34.111  1.00  2.140          C  
ATOM  22270  NZ  LYS A1349      14.029  10.885  33.005  1.00  2.140          N  
ATOM  22271  H   LYS A1349      12.625  15.593  38.406  1.00  1.880          H  
ATOM  22272  HA  LYS A1349      11.106  13.862  36.483  1.00  1.810          H  
ATOM  22273 1HB  LYS A1349      13.288  14.664  35.632  1.00  2.570          H  
ATOM  22274 2HB  LYS A1349      14.098  13.979  37.037  1.00  2.570          H  
ATOM  22275 1HG  LYS A1349      13.477  11.702  36.334  1.00  2.570          H  
ATOM  22276 2HG  LYS A1349      12.561  12.361  34.963  1.00  2.570          H  
ATOM  22277 1HD  LYS A1349      14.637  13.306  34.013  1.00  2.570          H  
ATOM  22278 2HD  LYS A1349      15.558  12.783  35.432  1.00  2.570          H  
ATOM  22279 1HE  LYS A1349      15.996  11.197  33.706  1.00  2.570          H  
ATOM  22280 2HE  LYS A1349      14.912  10.395  34.859  1.00  2.570          H  
ATOM  22281 1HZ  LYS A1349      14.253   9.987  32.604  1.00  2.570          H  
ATOM  22282 2HZ  LYS A1349      13.063  10.835  33.336  1.00  2.570          H  
ATOM  22283 3HZ  LYS A1349      14.084  11.588  32.293  1.00  2.570          H  
ATOM  22284  N   ILE A1350      10.938  11.938  37.968  1.00  1.300          N  
ATOM  22285  CA  ILE A1350      10.741  10.796  38.836  1.00  1.270          C  
ATOM  22286  C   ILE A1350      10.991   9.473  38.091  1.00  1.360          C  
ATOM  22287  O   ILE A1350      10.157   9.042  37.279  1.00  1.340          O  
ATOM  22288  CB  ILE A1350       9.344  10.833  39.486  1.00  1.790          C  
ATOM  22289  CG1 ILE A1350       9.253  12.119  40.357  1.00  1.790          C  
ATOM  22290  CG2 ILE A1350       9.019   9.561  40.218  1.00  1.790          C  
ATOM  22291  CD1 ILE A1350       7.908  12.395  40.997  1.00  1.790          C  
ATOM  22292  H   ILE A1350      10.370  12.043  37.121  1.00  1.560          H  
ATOM  22293  HA  ILE A1350      11.426  10.919  39.656  1.00  1.520          H  
ATOM  22294  HB  ILE A1350       8.631  10.945  38.724  1.00  2.150          H  
ATOM  22295 1HG1 ILE A1350      10.013  12.069  41.131  1.00  2.150          H  
ATOM  22296 2HG1 ILE A1350       9.475  12.957  39.721  1.00  2.150          H  
ATOM  22297 1HG2 ILE A1350       8.020   9.608  40.636  1.00  2.150          H  
ATOM  22298 2HG2 ILE A1350       9.065   8.718  39.531  1.00  2.150          H  
ATOM  22299 3HG2 ILE A1350       9.725   9.409  40.998  1.00  2.150          H  
ATOM  22300 1HD1 ILE A1350       7.960  13.328  41.559  1.00  2.150          H  
ATOM  22301 2HD1 ILE A1350       7.159  12.476  40.239  1.00  2.150          H  
ATOM  22302 3HD1 ILE A1350       7.641  11.595  41.673  1.00  2.150          H  
ATOM  22303  N   PRO A1351      12.105   8.774  38.385  1.00  1.760          N  
ATOM  22304  CA  PRO A1351      12.512   7.559  37.719  1.00  1.880          C  
ATOM  22305  C   PRO A1351      11.547   6.462  38.140  1.00  1.570          C  
ATOM  22306  O   PRO A1351      11.108   6.486  39.293  1.00  1.920          O  
ATOM  22307  CB  PRO A1351      13.926   7.335  38.273  1.00  2.820          C  
ATOM  22308  CG  PRO A1351      13.917   7.991  39.629  1.00  2.820          C  
ATOM  22309  CD  PRO A1351      12.989   9.176  39.500  1.00  2.820          C  
ATOM  22310  HA  PRO A1351      12.521   7.747  36.639  1.00  2.260          H  
ATOM  22311 1HB  PRO A1351      14.134   6.265  38.352  1.00  3.380          H  
ATOM  22312 2HB  PRO A1351      14.672   7.759  37.584  1.00  3.380          H  
ATOM  22313 1HG  PRO A1351      13.563   7.272  40.385  1.00  3.380          H  
ATOM  22314 2HG  PRO A1351      14.939   8.279  39.918  1.00  3.380          H  
ATOM  22315 1HD  PRO A1351      12.429   9.235  40.445  1.00  3.380          H  
ATOM  22316 2HD  PRO A1351      13.543  10.104  39.261  1.00  3.380          H  
ATOM  22317  N   ARG A1352      11.269   5.467  37.293  1.00  1.830          N  
ATOM  22318  CA  ARG A1352      11.757   5.286  35.918  1.00  2.030          C  
ATOM  22319  C   ARG A1352      10.772   4.396  35.207  1.00  1.720          C  
ATOM  22320  O   ARG A1352      10.330   4.688  34.100  1.00  2.150          O  
ATOM  22321  CB  ARG A1352      13.134   4.641  35.848  1.00  2.760          C  
ATOM  22322  CG  ARG A1352      13.675   4.501  34.438  1.00  2.760          C  
ATOM  22323  CD  ARG A1352      15.050   3.969  34.425  1.00  2.760          C  
ATOM  22324  NE  ARG A1352      15.550   3.809  33.064  1.00  2.760          N  
ATOM  22325  CZ  ARG A1352      16.757   3.297  32.729  1.00  2.760          C  
ATOM  22326  NH1 ARG A1352      17.593   2.889  33.665  1.00  2.760          N  
ATOM  22327  NH2 ARG A1352      17.098   3.204  31.453  1.00  2.760          N  
ATOM  22328  H   ARG A1352      10.633   4.766  37.641  1.00  2.200          H  
ATOM  22329  HA  ARG A1352      11.772   6.232  35.388  1.00  2.440          H  
ATOM  22330 1HB  ARG A1352      13.852   5.226  36.381  1.00  3.310          H  
ATOM  22331 2HB  ARG A1352      13.109   3.654  36.302  1.00  3.310          H  
ATOM  22332 1HG  ARG A1352      13.043   3.820  33.865  1.00  3.310          H  
ATOM  22333 2HG  ARG A1352      13.677   5.483  33.957  1.00  3.310          H  
ATOM  22334 1HD  ARG A1352      15.707   4.658  34.958  1.00  3.310          H  
ATOM  22335 2HD  ARG A1352      15.058   2.996  34.913  1.00  3.310          H  
ATOM  22336  HE  ARG A1352      14.943   4.111  32.309  1.00  3.310          H  
ATOM  22337 1HH1 ARG A1352      17.340   2.957  34.639  1.00  3.310          H  
ATOM  22338 2HH1 ARG A1352      18.493   2.508  33.408  1.00  3.310          H  
ATOM  22339 1HH2 ARG A1352      16.459   3.515  30.734  1.00  3.310          H  
ATOM  22340 2HH2 ARG A1352      17.997   2.823  31.194  1.00  3.310          H  
ATOM  22341  N   TYR A1353      10.449   3.282  35.838  1.00  1.800          N  
ATOM  22342  CA  TYR A1353       9.456   2.397  35.293  1.00  1.690          C  
ATOM  22343  C   TYR A1353       8.860   1.616  36.454  1.00  1.670          C  
ATOM  22344  O   TYR A1353       9.579   0.995  37.243  1.00  2.270          O  
ATOM  22345  CB  TYR A1353      10.081   1.458  34.269  1.00  2.410          C  
ATOM  22346  CG  TYR A1353       9.076   0.639  33.578  1.00  2.410          C  
ATOM  22347  CD1 TYR A1353       8.507   1.067  32.408  1.00  2.410          C  
ATOM  22348  CD2 TYR A1353       8.685  -0.517  34.136  1.00  2.410          C  
ATOM  22349  CE1 TYR A1353       7.552   0.291  31.817  1.00  2.410          C  
ATOM  22350  CE2 TYR A1353       7.728  -1.280  33.562  1.00  2.410          C  
ATOM  22351  CZ  TYR A1353       7.161  -0.882  32.414  1.00  2.410          C  
ATOM  22352  OH  TYR A1353       6.179  -1.631  31.863  1.00  2.410          O  
ATOM  22353  H   TYR A1353      10.881   3.048  36.719  1.00  2.160          H  
ATOM  22354  HA  TYR A1353       8.662   2.981  34.823  1.00  2.030          H  
ATOM  22355 1HB  TYR A1353      10.631   2.034  33.523  1.00  2.890          H  
ATOM  22356 2HB  TYR A1353      10.788   0.790  34.762  1.00  2.890          H  
ATOM  22357  HD1 TYR A1353       8.809   2.012  31.954  1.00  2.890          H  
ATOM  22358  HD2 TYR A1353       9.138  -0.822  35.056  1.00  2.890          H  
ATOM  22359  HE1 TYR A1353       7.087   0.611  30.886  1.00  2.890          H  
ATOM  22360  HE2 TYR A1353       7.415  -2.208  34.033  1.00  2.890          H  
ATOM  22361  HH  TYR A1353       6.122  -2.462  32.361  1.00  2.890          H  
ATOM  22362  N   ARG A1354       7.544   1.604  36.559  1.00  1.750          N  
ATOM  22363  CA  ARG A1354       6.894   0.884  37.641  1.00  1.960          C  
ATOM  22364  C   ARG A1354       6.764  -0.599  37.339  1.00  1.760          C  
ATOM  22365  O   ARG A1354       5.687  -1.083  36.999  1.00  2.160          O  
ATOM  22366  CB  ARG A1354       5.527   1.482  37.980  1.00  2.660          C  
ATOM  22367  CG  ARG A1354       5.556   2.887  38.587  1.00  2.660          C  
ATOM  22368  CD  ARG A1354       4.183   3.431  38.811  1.00  2.660          C  
ATOM  22369  NE  ARG A1354       4.215   4.644  39.636  1.00  2.660          N  
ATOM  22370  CZ  ARG A1354       3.131   5.348  40.085  1.00  2.660          C  
ATOM  22371  NH1 ARG A1354       1.898   5.021  39.743  1.00  2.660          N  
ATOM  22372  NH2 ARG A1354       3.318   6.378  40.878  1.00  2.660          N  
ATOM  22373  H   ARG A1354       6.995   2.108  35.883  1.00  2.100          H  
ATOM  22374  HA  ARG A1354       7.512   0.986  38.534  1.00  2.350          H  
ATOM  22375 1HB  ARG A1354       4.891   1.508  37.129  1.00  3.190          H  
ATOM  22376 2HB  ARG A1354       5.042   0.836  38.712  1.00  3.190          H  
ATOM  22377 1HG  ARG A1354       6.068   2.857  39.549  1.00  3.190          H  
ATOM  22378 2HG  ARG A1354       6.086   3.568  37.919  1.00  3.190          H  
ATOM  22379 1HD  ARG A1354       3.725   3.680  37.850  1.00  3.190          H  
ATOM  22380 2HD  ARG A1354       3.594   2.682  39.310  1.00  3.190          H  
ATOM  22381  HE  ARG A1354       5.146   4.966  39.930  1.00  3.190          H  
ATOM  22382 1HH1 ARG A1354       1.710   4.272  39.070  1.00  3.190          H  
ATOM  22383 2HH1 ARG A1354       1.101   5.540  40.114  1.00  3.190          H  
ATOM  22384 1HH2 ARG A1354       4.245   6.646  41.149  1.00  3.190          H  
ATOM  22385 2HH2 ARG A1354       2.531   6.905  41.216  1.00  3.190          H  
ATOM  22386  N   ASP A1355       7.894  -1.296  37.431  1.00  1.680          N  
ATOM  22387  CA  ASP A1355       7.948  -2.736  37.196  1.00  1.890          C  
ATOM  22388  C   ASP A1355       7.303  -3.541  38.287  1.00  1.740          C  
ATOM  22389  O   ASP A1355       7.492  -3.280  39.478  1.00  2.170          O  
ATOM  22390  CB  ASP A1355       9.388  -3.281  37.094  1.00  2.560          C  
ATOM  22391  CG  ASP A1355      10.083  -3.134  35.773  1.00  2.560          C  
ATOM  22392  OD1 ASP A1355       9.485  -3.465  34.770  1.00  2.560          O  
ATOM  22393  OD2 ASP A1355      11.199  -2.686  35.757  1.00  2.560          O  
ATOM  22394  H   ASP A1355       8.736  -0.760  37.662  1.00  2.020          H  
ATOM  22395  HA  ASP A1355       7.422  -2.950  36.268  1.00  2.270          H  
ATOM  22396 1HB  ASP A1355      10.001  -2.780  37.844  1.00  3.070          H  
ATOM  22397 2HB  ASP A1355       9.376  -4.340  37.356  1.00  3.070          H  
ATOM  22398  N   TYR A1356       6.615  -4.580  37.866  1.00  1.840          N  
ATOM  22399  CA  TYR A1356       6.093  -5.565  38.775  1.00  2.090          C  
ATOM  22400  C   TYR A1356       6.699  -6.880  38.383  1.00  1.790          C  
ATOM  22401  O   TYR A1356       6.478  -7.376  37.274  1.00  2.300          O  
ATOM  22402  CB  TYR A1356       4.588  -5.683  38.721  1.00  2.830          C  
ATOM  22403  CG  TYR A1356       3.826  -4.526  39.169  1.00  2.830          C  
ATOM  22404  CD1 TYR A1356       3.380  -3.617  38.247  1.00  2.830          C  
ATOM  22405  CD2 TYR A1356       3.566  -4.352  40.506  1.00  2.830          C  
ATOM  22406  CE1 TYR A1356       2.670  -2.539  38.655  1.00  2.830          C  
ATOM  22407  CE2 TYR A1356       2.853  -3.269  40.914  1.00  2.830          C  
ATOM  22408  CZ  TYR A1356       2.406  -2.371  39.992  1.00  2.830          C  
ATOM  22409  OH  TYR A1356       1.704  -1.304  40.398  1.00  2.830          O  
ATOM  22410  H   TYR A1356       6.474  -4.692  36.873  1.00  2.210          H  
ATOM  22411  HA  TYR A1356       6.401  -5.329  39.792  1.00  2.510          H  
ATOM  22412 1HB  TYR A1356       4.325  -5.844  37.694  1.00  3.390          H  
ATOM  22413 2HB  TYR A1356       4.277  -6.544  39.287  1.00  3.390          H  
ATOM  22414  HD1 TYR A1356       3.596  -3.756  37.186  1.00  3.390          H  
ATOM  22415  HD2 TYR A1356       3.928  -5.070  41.234  1.00  3.390          H  
ATOM  22416  HE1 TYR A1356       2.319  -1.816  37.930  1.00  3.390          H  
ATOM  22417  HE2 TYR A1356       2.639  -3.115  41.974  1.00  3.390          H  
ATOM  22418  HH  TYR A1356       1.671  -1.288  41.375  1.00  3.390          H  
ATOM  22419  N   THR A1357       7.440  -7.447  39.312  1.00  1.530          N  
ATOM  22420  CA  THR A1357       8.100  -8.719  39.136  1.00  1.710          C  
ATOM  22421  C   THR A1357       7.625  -9.897  40.033  1.00  1.610          C  
ATOM  22422  O   THR A1357       7.951 -11.043  39.720  1.00  1.940          O  
ATOM  22423  CB  THR A1357       9.609  -8.516  39.335  1.00  2.320          C  
ATOM  22424  OG1 THR A1357       9.865  -7.994  40.653  1.00  2.320          O  
ATOM  22425  CG2 THR A1357      10.139  -7.541  38.272  1.00  2.320          C  
ATOM  22426  H   THR A1357       7.601  -6.934  40.167  1.00  1.840          H  
ATOM  22427  HA  THR A1357       7.946  -9.027  38.099  1.00  2.050          H  
ATOM  22428  HB  THR A1357      10.098  -9.457  39.252  1.00  2.790          H  
ATOM  22429  HG1 THR A1357       9.709  -8.682  41.309  1.00  2.790          H  
ATOM  22430 1HG2 THR A1357      11.208  -7.401  38.404  1.00  2.790          H  
ATOM  22431 2HG2 THR A1357       9.945  -7.951  37.276  1.00  2.790          H  
ATOM  22432 3HG2 THR A1357       9.640  -6.584  38.368  1.00  2.790          H  
ATOM  22433  N   PRO A1358       6.899  -9.704  41.173  1.00  1.790          N  
ATOM  22434  CA  PRO A1358       6.467 -10.772  42.048  1.00  1.940          C  
ATOM  22435  C   PRO A1358       5.263 -11.486  41.461  1.00  1.680          C  
ATOM  22436  O   PRO A1358       4.147 -10.968  41.544  1.00  2.100          O  
ATOM  22437  CB  PRO A1358       6.145 -10.047  43.359  1.00  2.910          C  
ATOM  22438  CG  PRO A1358       5.729  -8.675  42.948  1.00  2.910          C  
ATOM  22439  CD  PRO A1358       6.470  -8.366  41.666  1.00  2.910          C  
ATOM  22440  HA  PRO A1358       7.300 -11.480  42.187  1.00  2.330          H  
ATOM  22441 1HB  PRO A1358       5.346 -10.585  43.900  1.00  3.490          H  
ATOM  22442 2HB  PRO A1358       7.028 -10.049  44.017  1.00  3.490          H  
ATOM  22443 1HG  PRO A1358       4.654  -8.654  42.820  1.00  3.490          H  
ATOM  22444 2HG  PRO A1358       5.958  -7.958  43.749  1.00  3.490          H  
ATOM  22445 1HD  PRO A1358       5.710  -7.917  41.013  1.00  3.490          H  
ATOM  22446 2HD  PRO A1358       7.325  -7.713  41.902  1.00  3.490          H  
ATOM  22447  N   SER A1359       5.483 -12.654  40.861  1.00  1.710          N  
ATOM  22448  CA  SER A1359       4.444 -13.438  40.186  1.00  1.810          C  
ATOM  22449  C   SER A1359       3.247 -13.820  41.068  1.00  1.510          C  
ATOM  22450  O   SER A1359       2.223 -14.277  40.543  1.00  1.500          O  
ATOM  22451  CB  SER A1359       5.056 -14.699  39.615  1.00  2.490          C  
ATOM  22452  OG  SER A1359       5.491 -15.556  40.636  1.00  2.490          O  
ATOM  22453  H   SER A1359       6.425 -13.029  40.845  1.00  2.050          H  
ATOM  22454  HA  SER A1359       4.066 -12.842  39.356  1.00  2.170          H  
ATOM  22455 1HB  SER A1359       4.324 -15.202  39.003  1.00  2.990          H  
ATOM  22456 2HB  SER A1359       5.894 -14.436  38.975  1.00  2.990          H  
ATOM  22457  HG  SER A1359       5.826 -16.357  40.192  1.00  2.990          H  
ATOM  22458  N   SER A1360       3.353 -13.592  42.393  1.00  1.570          N  
ATOM  22459  CA  SER A1360       2.292 -13.856  43.369  1.00  1.750          C  
ATOM  22460  C   SER A1360       1.078 -12.972  43.088  1.00  1.530          C  
ATOM  22461  O   SER A1360      -0.059 -13.314  43.427  1.00  1.570          O  
ATOM  22462  CB  SER A1360       2.793 -13.614  44.781  1.00  2.380          C  
ATOM  22463  OG  SER A1360       3.057 -12.256  45.007  1.00  2.380          O  
ATOM  22464  H   SER A1360       4.225 -13.216  42.734  1.00  1.880          H  
ATOM  22465  HA  SER A1360       2.001 -14.892  43.294  1.00  2.100          H  
ATOM  22466 1HB  SER A1360       2.039 -13.966  45.493  1.00  2.850          H  
ATOM  22467 2HB  SER A1360       3.697 -14.194  44.948  1.00  2.850          H  
ATOM  22468  HG  SER A1360       3.317 -12.192  45.933  1.00  2.850          H  
ATOM  22469  N   LEU A1361       1.315 -11.880  42.357  1.00  1.560          N  
ATOM  22470  CA  LEU A1361       0.288 -10.939  41.941  1.00  1.820          C  
ATOM  22471  C   LEU A1361      -0.732 -11.594  41.038  1.00  1.810          C  
ATOM  22472  O   LEU A1361      -1.864 -11.128  40.924  1.00  2.170          O  
ATOM  22473  CB  LEU A1361       0.933  -9.784  41.178  1.00  2.440          C  
ATOM  22474  CG  LEU A1361       1.792  -8.805  41.983  1.00  2.440          C  
ATOM  22475  CD1 LEU A1361       2.508  -7.884  41.004  1.00  2.440          C  
ATOM  22476  CD2 LEU A1361       0.930  -7.991  42.954  1.00  2.440          C  
ATOM  22477  H   LEU A1361       2.288 -11.677  42.103  1.00  1.870          H  
ATOM  22478  HA  LEU A1361      -0.228 -10.578  42.825  1.00  2.180          H  
ATOM  22479 1HB  LEU A1361       1.594 -10.227  40.430  1.00  2.930          H  
ATOM  22480 2HB  LEU A1361       0.177  -9.253  40.660  1.00  2.930          H  
ATOM  22481  HG  LEU A1361       2.530  -9.357  42.548  1.00  2.930          H  
ATOM  22482 1HD1 LEU A1361       3.136  -7.201  41.555  1.00  2.930          H  
ATOM  22483 2HD1 LEU A1361       3.123  -8.489  40.343  1.00  2.930          H  
ATOM  22484 3HD1 LEU A1361       1.798  -7.330  40.422  1.00  2.930          H  
ATOM  22485 1HD2 LEU A1361       1.568  -7.302  43.505  1.00  2.930          H  
ATOM  22486 2HD2 LEU A1361       0.186  -7.436  42.412  1.00  2.930          H  
ATOM  22487 3HD2 LEU A1361       0.435  -8.647  43.662  1.00  2.930          H  
ATOM  22488  N   LEU A1362      -0.307 -12.625  40.325  1.00  1.700          N  
ATOM  22489  CA  LEU A1362      -1.185 -13.315  39.421  1.00  2.040          C  
ATOM  22490  C   LEU A1362      -1.494 -14.703  39.999  1.00  1.800          C  
ATOM  22491  O   LEU A1362      -2.645 -15.113  40.098  1.00  2.060          O  
ATOM  22492  CB  LEU A1362      -0.471 -13.397  38.079  1.00  2.720          C  
ATOM  22493  CG  LEU A1362      -0.060 -12.022  37.466  1.00  2.720          C  
ATOM  22494  CD1 LEU A1362       0.690 -12.278  36.220  1.00  2.720          C  
ATOM  22495  CD2 LEU A1362      -1.258 -11.145  37.184  1.00  2.720          C  
ATOM  22496  H   LEU A1362       0.641 -12.976  40.453  1.00  2.040          H  
ATOM  22497  HA  LEU A1362      -2.121 -12.775  39.328  1.00  2.450          H  
ATOM  22498 1HB  LEU A1362       0.437 -13.969  38.217  1.00  3.260          H  
ATOM  22499 2HB  LEU A1362      -1.108 -13.913  37.368  1.00  3.260          H  
ATOM  22500  HG  LEU A1362       0.588 -11.506  38.161  1.00  3.260          H  
ATOM  22501 1HD1 LEU A1362       1.002 -11.335  35.795  1.00  3.260          H  
ATOM  22502 2HD1 LEU A1362       1.568 -12.890  36.428  1.00  3.260          H  
ATOM  22503 3HD1 LEU A1362       0.047 -12.796  35.543  1.00  3.260          H  
ATOM  22504 1HD2 LEU A1362      -0.943 -10.215  36.758  1.00  3.260          H  
ATOM  22505 2HD2 LEU A1362      -1.882 -11.626  36.496  1.00  3.260          H  
ATOM  22506 3HD2 LEU A1362      -1.802 -10.944  38.097  1.00  3.260          H  
ATOM  22507  N   LYS A1363      -0.469 -15.388  40.508  1.00  1.560          N  
ATOM  22508  CA  LYS A1363      -0.619 -16.741  41.047  1.00  1.750          C  
ATOM  22509  C   LYS A1363      -1.720 -16.896  42.091  1.00  1.580          C  
ATOM  22510  O   LYS A1363      -2.453 -17.882  42.064  1.00  2.080          O  
ATOM  22511  CB  LYS A1363       0.687 -17.192  41.691  1.00  2.370          C  
ATOM  22512  CG  LYS A1363       0.688 -18.587  42.306  1.00  2.370          C  
ATOM  22513  CD  LYS A1363       2.094 -18.973  42.810  1.00  2.370          C  
ATOM  22514  CE  LYS A1363       2.534 -18.241  44.120  1.00  2.370          C  
ATOM  22515  NZ  LYS A1363       1.784 -18.699  45.351  1.00  2.370          N  
ATOM  22516  H   LYS A1363       0.468 -14.991  40.461  1.00  1.870          H  
ATOM  22517  HA  LYS A1363      -0.852 -17.409  40.218  1.00  2.100          H  
ATOM  22518 1HB  LYS A1363       1.501 -17.122  40.988  1.00  2.850          H  
ATOM  22519 2HB  LYS A1363       0.888 -16.518  42.483  1.00  2.850          H  
ATOM  22520 1HG  LYS A1363      -0.012 -18.625  43.147  1.00  2.850          H  
ATOM  22521 2HG  LYS A1363       0.365 -19.315  41.559  1.00  2.850          H  
ATOM  22522 1HD  LYS A1363       2.111 -20.015  43.011  1.00  2.850          H  
ATOM  22523 2HD  LYS A1363       2.828 -18.770  42.027  1.00  2.850          H  
ATOM  22524 1HE  LYS A1363       3.593 -18.440  44.269  1.00  2.850          H  
ATOM  22525 2HE  LYS A1363       2.397 -17.173  44.014  1.00  2.850          H  
ATOM  22526 1HZ  LYS A1363       2.131 -18.197  46.155  1.00  2.850          H  
ATOM  22527 2HZ  LYS A1363       0.773 -18.497  45.279  1.00  2.850          H  
ATOM  22528 3HZ  LYS A1363       1.914 -19.682  45.489  1.00  2.850          H  
ATOM  22529  N   ASP A1364      -1.811 -15.952  43.036  1.00  1.170          N  
ATOM  22530  CA  ASP A1364      -2.763 -16.062  44.131  1.00  1.140          C  
ATOM  22531  C   ASP A1364      -4.036 -15.255  43.870  1.00  0.860          C  
ATOM  22532  O   ASP A1364      -4.843 -15.026  44.776  1.00  0.920          O  
ATOM  22533  CB  ASP A1364      -2.088 -15.578  45.414  1.00  1.610          C  
ATOM  22534  CG  ASP A1364      -0.853 -16.450  45.832  1.00  1.610          C  
ATOM  22535  OD1 ASP A1364      -0.796 -17.646  45.544  1.00  1.610          O  
ATOM  22536  OD2 ASP A1364       0.045 -15.883  46.420  1.00  1.610          O  
ATOM  22537  H   ASP A1364      -1.182 -15.143  43.036  1.00  1.400          H  
ATOM  22538  HA  ASP A1364      -3.032 -17.109  44.246  1.00  1.370          H  
ATOM  22539 1HB  ASP A1364      -1.749 -14.547  45.268  1.00  1.930          H  
ATOM  22540 2HB  ASP A1364      -2.812 -15.573  46.229  1.00  1.930          H  
ATOM  22541  N   ALA A1365      -4.179 -14.764  42.648  1.00  0.710          N  
ATOM  22542  CA  ALA A1365      -5.299 -13.945  42.223  1.00  0.550          C  
ATOM  22543  C   ALA A1365      -6.365 -14.777  41.522  1.00  0.480          C  
ATOM  22544  O   ALA A1365      -6.126 -15.915  41.116  1.00  0.520          O  
ATOM  22545  CB  ALA A1365      -4.803 -12.867  41.306  1.00  0.830          C  
ATOM  22546  H   ALA A1365      -3.486 -14.990  41.929  1.00  0.850          H  
ATOM  22547  HA  ALA A1365      -5.750 -13.486  43.102  1.00  0.660          H  
ATOM  22548 1HB  ALA A1365      -5.623 -12.243  40.997  1.00  1.000          H  
ATOM  22549 2HB  ALA A1365      -4.062 -12.271  41.797  1.00  1.000          H  
ATOM  22550 3HB  ALA A1365      -4.361 -13.345  40.470  1.00  1.000          H  
ATOM  22551  N   THR A1366      -7.550 -14.196  41.377  1.00  0.430          N  
ATOM  22552  CA  THR A1366      -8.619 -14.842  40.622  1.00  0.400          C  
ATOM  22553  C   THR A1366      -8.442 -14.533  39.138  1.00  0.370          C  
ATOM  22554  O   THR A1366      -8.244 -13.381  38.762  1.00  0.380          O  
ATOM  22555  CB  THR A1366     -10.003 -14.368  41.105  1.00  0.570          C  
ATOM  22556  OG1 THR A1366     -10.164 -14.725  42.485  1.00  0.570          O  
ATOM  22557  CG2 THR A1366     -11.125 -15.027  40.282  1.00  0.570          C  
ATOM  22558  H   THR A1366      -7.696 -13.261  41.768  1.00  0.520          H  
ATOM  22559  HA  THR A1366      -8.552 -15.921  40.760  1.00  0.480          H  
ATOM  22560  HB  THR A1366     -10.069 -13.281  41.007  1.00  0.690          H  
ATOM  22561  HG1 THR A1366      -9.536 -14.228  43.024  1.00  0.690          H  
ATOM  22562 1HG2 THR A1366     -12.074 -14.679  40.655  1.00  0.690          H  
ATOM  22563 2HG2 THR A1366     -11.039 -14.766  39.226  1.00  0.690          H  
ATOM  22564 3HG2 THR A1366     -11.071 -16.103  40.391  1.00  0.690          H  
ATOM  22565  N   LEU A1367      -8.498 -15.558  38.291  1.00  0.370          N  
ATOM  22566  CA  LEU A1367      -8.344 -15.391  36.846  1.00  0.360          C  
ATOM  22567  C   LEU A1367      -9.657 -15.060  36.178  1.00  0.370          C  
ATOM  22568  O   LEU A1367     -10.656 -15.770  36.322  1.00  0.380          O  
ATOM  22569  CB  LEU A1367      -7.726 -16.641  36.225  1.00  0.510          C  
ATOM  22570  CG  LEU A1367      -7.649 -16.720  34.678  1.00  0.510          C  
ATOM  22571  CD1 LEU A1367      -6.741 -15.656  34.124  1.00  0.510          C  
ATOM  22572  CD2 LEU A1367      -7.139 -18.097  34.283  1.00  0.510          C  
ATOM  22573  H   LEU A1367      -8.685 -16.485  38.677  1.00  0.440          H  
ATOM  22574  HA  LEU A1367      -7.660 -14.558  36.675  1.00  0.430          H  
ATOM  22575 1HB  LEU A1367      -6.710 -16.653  36.552  1.00  0.610          H  
ATOM  22576 2HB  LEU A1367      -8.221 -17.516  36.608  1.00  0.610          H  
ATOM  22577  HG  LEU A1367      -8.643 -16.571  34.258  1.00  0.610          H  
ATOM  22578 1HD1 LEU A1367      -6.721 -15.749  33.042  1.00  0.610          H  
ATOM  22579 2HD1 LEU A1367      -7.097 -14.666  34.380  1.00  0.610          H  
ATOM  22580 3HD1 LEU A1367      -5.752 -15.785  34.517  1.00  0.610          H  
ATOM  22581 1HD2 LEU A1367      -7.096 -18.174  33.196  1.00  0.610          H  
ATOM  22582 2HD2 LEU A1367      -6.154 -18.242  34.677  1.00  0.610          H  
ATOM  22583 3HD2 LEU A1367      -7.813 -18.861  34.674  1.00  0.610          H  
ATOM  22584  N   ILE A1368      -9.654 -13.951  35.459  1.00  0.370          N  
ATOM  22585  CA  ILE A1368     -10.835 -13.418  34.827  1.00  0.380          C  
ATOM  22586  C   ILE A1368     -10.805 -13.436  33.298  1.00  0.360          C  
ATOM  22587  O   ILE A1368      -9.897 -12.889  32.668  1.00  0.360          O  
ATOM  22588  CB  ILE A1368     -11.037 -11.968  35.313  1.00  0.530          C  
ATOM  22589  CG1 ILE A1368     -11.215 -11.966  36.850  1.00  0.530          C  
ATOM  22590  CG2 ILE A1368     -12.241 -11.351  34.617  1.00  0.530          C  
ATOM  22591  CD1 ILE A1368     -11.170 -10.605  37.477  1.00  0.530          C  
ATOM  22592  H   ILE A1368      -8.786 -13.423  35.369  1.00  0.440          H  
ATOM  22593  HA  ILE A1368     -11.682 -14.007  35.156  1.00  0.460          H  
ATOM  22594  HB  ILE A1368     -10.146 -11.392  35.091  1.00  0.630          H  
ATOM  22595 1HG1 ILE A1368     -12.169 -12.429  37.093  1.00  0.630          H  
ATOM  22596 2HG1 ILE A1368     -10.420 -12.549  37.306  1.00  0.630          H  
ATOM  22597 1HG2 ILE A1368     -12.405 -10.333  34.938  1.00  0.630          H  
ATOM  22598 2HG2 ILE A1368     -12.082 -11.349  33.554  1.00  0.630          H  
ATOM  22599 3HG2 ILE A1368     -13.103 -11.947  34.858  1.00  0.630          H  
ATOM  22600 1HD1 ILE A1368     -11.302 -10.713  38.549  1.00  0.630          H  
ATOM  22601 2HD1 ILE A1368     -10.204 -10.142  37.267  1.00  0.630          H  
ATOM  22602 3HD1 ILE A1368     -11.961  -9.973  37.096  1.00  0.630          H  
ATOM  22603  N   HIS A1369     -11.855 -14.005  32.709  1.00  0.360          N  
ATOM  22604  CA  HIS A1369     -12.003 -14.024  31.257  1.00  0.350          C  
ATOM  22605  C   HIS A1369     -13.318 -13.318  30.959  1.00  0.360          C  
ATOM  22606  O   HIS A1369     -14.317 -13.541  31.648  1.00  0.490          O  
ATOM  22607  CB  HIS A1369     -12.074 -15.443  30.690  1.00  0.490          C  
ATOM  22608  CG  HIS A1369     -10.922 -16.317  31.014  1.00  0.490          C  
ATOM  22609  ND1 HIS A1369      -9.767 -16.348  30.262  1.00  0.490          N  
ATOM  22610  CD2 HIS A1369     -10.753 -17.215  32.012  1.00  0.490          C  
ATOM  22611  CE1 HIS A1369      -8.937 -17.234  30.787  1.00  0.490          C  
ATOM  22612  NE2 HIS A1369      -9.521 -17.778  31.839  1.00  0.490          N  
ATOM  22613  H   HIS A1369     -12.550 -14.450  33.316  1.00  0.430          H  
ATOM  22614  HA  HIS A1369     -11.194 -13.482  30.771  1.00  0.420          H  
ATOM  22615 1HB  HIS A1369     -12.968 -15.914  30.999  1.00  0.590          H  
ATOM  22616 2HB  HIS A1369     -12.125 -15.375  29.604  1.00  0.590          H  
ATOM  22617  HD1 HIS A1369      -9.673 -16.003  29.328  1.00  0.590          H  
ATOM  22618  HD2 HIS A1369     -11.391 -17.532  32.841  1.00  0.590          H  
ATOM  22619  HE1 HIS A1369      -7.957 -17.416  30.341  1.00  0.590          H  
ATOM  22620  N   GLN A1370     -13.336 -12.457  29.948  1.00  0.350          N  
ATOM  22621  CA  GLN A1370     -14.561 -11.721  29.629  1.00  0.380          C  
ATOM  22622  C   GLN A1370     -14.912 -11.678  28.149  1.00  0.380          C  
ATOM  22623  O   GLN A1370     -14.038 -11.787  27.285  1.00  0.390          O  
ATOM  22624  CB  GLN A1370     -14.476 -10.295  30.149  1.00  0.520          C  
ATOM  22625  CG  GLN A1370     -14.377 -10.172  31.644  1.00  0.520          C  
ATOM  22626  CD  GLN A1370     -14.271  -8.755  32.080  1.00  0.520          C  
ATOM  22627  OE1 GLN A1370     -13.791  -7.928  31.307  1.00  0.520          O  
ATOM  22628  NE2 GLN A1370     -14.690  -8.441  33.294  1.00  0.520          N  
ATOM  22629  H   GLN A1370     -12.502 -12.304  29.397  1.00  0.420          H  
ATOM  22630  HA  GLN A1370     -15.387 -12.213  30.134  1.00  0.460          H  
ATOM  22631 1HB  GLN A1370     -13.631  -9.790  29.693  1.00  0.620          H  
ATOM  22632 2HB  GLN A1370     -15.373  -9.783  29.843  1.00  0.620          H  
ATOM  22633 1HG  GLN A1370     -15.269 -10.610  32.091  1.00  0.620          H  
ATOM  22634 2HG  GLN A1370     -13.504 -10.688  31.976  1.00  0.620          H  
ATOM  22635 1HE2 GLN A1370     -14.626  -7.501  33.616  1.00  0.620          H  
ATOM  22636 2HE2 GLN A1370     -15.080  -9.149  33.926  1.00  0.620          H  
ATOM  22637  N   SER A1371     -16.202 -11.479  27.874  1.00  0.390          N  
ATOM  22638  CA  SER A1371     -16.691 -11.314  26.503  1.00  0.410          C  
ATOM  22639  C   SER A1371     -16.295  -9.945  25.945  1.00  0.390          C  
ATOM  22640  O   SER A1371     -15.774  -9.095  26.664  1.00  0.380          O  
ATOM  22641  CB  SER A1371     -18.194 -11.564  26.396  1.00  0.570          C  
ATOM  22642  OG  SER A1371     -18.995 -10.596  27.061  1.00  0.570          O  
ATOM  22643  H   SER A1371     -16.859 -11.448  28.664  1.00  0.470          H  
ATOM  22644  HA  SER A1371     -16.205 -12.069  25.884  1.00  0.490          H  
ATOM  22645 1HB  SER A1371     -18.469 -11.581  25.343  1.00  0.680          H  
ATOM  22646 2HB  SER A1371     -18.416 -12.551  26.789  1.00  0.680          H  
ATOM  22647  HG  SER A1371     -19.908 -10.772  26.703  1.00  0.680          H  
ATOM  22648  N   VAL A1372     -16.558  -9.697  24.661  1.00  0.410          N  
ATOM  22649  CA  VAL A1372     -16.121  -8.436  24.035  1.00  0.400          C  
ATOM  22650  C   VAL A1372     -16.656  -7.152  24.700  1.00  0.340          C  
ATOM  22651  O   VAL A1372     -16.016  -6.107  24.639  1.00  0.380          O  
ATOM  22652  CB  VAL A1372     -16.466  -8.430  22.520  1.00  0.560          C  
ATOM  22653  CG1 VAL A1372     -15.693  -9.519  21.789  1.00  0.560          C  
ATOM  22654  CG2 VAL A1372     -17.949  -8.642  22.312  1.00  0.560          C  
ATOM  22655  H   VAL A1372     -17.023 -10.409  24.121  1.00  0.490          H  
ATOM  22656  HA  VAL A1372     -15.034  -8.414  24.112  1.00  0.480          H  
ATOM  22657  HB  VAL A1372     -16.174  -7.477  22.094  1.00  0.680          H  
ATOM  22658 1HG1 VAL A1372     -15.932  -9.481  20.723  1.00  0.680          H  
ATOM  22659 2HG1 VAL A1372     -14.624  -9.350  21.922  1.00  0.680          H  
ATOM  22660 3HG1 VAL A1372     -15.955 -10.494  22.182  1.00  0.680          H  
ATOM  22661 1HG2 VAL A1372     -18.162  -8.625  21.249  1.00  0.680          H  
ATOM  22662 2HG2 VAL A1372     -18.261  -9.599  22.717  1.00  0.680          H  
ATOM  22663 3HG2 VAL A1372     -18.495  -7.863  22.792  1.00  0.680          H  
ATOM  22664  N   THR A1373     -17.802  -7.225  25.356  1.00  0.310          N  
ATOM  22665  CA  THR A1373     -18.378  -6.088  26.060  1.00  0.270          C  
ATOM  22666  C   THR A1373     -17.859  -5.971  27.495  1.00  0.280          C  
ATOM  22667  O   THR A1373     -18.178  -5.042  28.233  1.00  0.280          O  
ATOM  22668  CB  THR A1373     -19.884  -6.261  26.107  1.00  0.390          C  
ATOM  22669  OG1 THR A1373     -20.152  -7.517  26.742  1.00  0.390          O  
ATOM  22670  CG2 THR A1373     -20.465  -6.217  24.739  1.00  0.390          C  
ATOM  22671  H   THR A1373     -18.329  -8.090  25.367  1.00  0.370          H  
ATOM  22672  HA  THR A1373     -18.124  -5.178  25.518  1.00  0.320          H  
ATOM  22673  HB  THR A1373     -20.328  -5.480  26.694  1.00  0.470          H  
ATOM  22674  HG1 THR A1373     -21.105  -7.610  26.861  1.00  0.470          H  
ATOM  22675 1HG2 THR A1373     -21.527  -6.370  24.802  1.00  0.470          H  
ATOM  22676 2HG2 THR A1373     -20.256  -5.251  24.311  1.00  0.470          H  
ATOM  22677 3HG2 THR A1373     -20.039  -6.975  24.132  1.00  0.470          H  
ATOM  22678  N   GLY A1374     -17.167  -6.991  27.970  1.00  0.300          N  
ATOM  22679  CA  GLY A1374     -16.705  -6.996  29.347  1.00  0.320          C  
ATOM  22680  C   GLY A1374     -17.823  -7.391  30.314  1.00  0.340          C  
ATOM  22681  O   GLY A1374     -17.626  -7.359  31.539  1.00  0.390          O  
ATOM  22682  H   GLY A1374     -16.866  -7.742  27.350  1.00  0.360          H  
ATOM  22683 1HA  GLY A1374     -15.866  -7.677  29.436  1.00  0.380          H  
ATOM  22684 2HA  GLY A1374     -16.330  -6.007  29.605  1.00  0.380          H  
ATOM  22685  N   LEU A1375     -19.004  -7.731  29.767  1.00  0.340          N  
ATOM  22686  CA  LEU A1375     -20.173  -8.057  30.566  1.00  0.380          C  
ATOM  22687  C   LEU A1375     -20.231  -9.510  31.039  1.00  0.440          C  
ATOM  22688  O   LEU A1375     -20.393  -9.756  32.239  1.00  0.500          O  
ATOM  22689  CB  LEU A1375     -21.425  -7.698  29.753  1.00  0.520          C  
ATOM  22690  CG  LEU A1375     -21.644  -6.187  29.443  1.00  0.520          C  
ATOM  22691  CD1 LEU A1375     -22.768  -6.060  28.460  1.00  0.520          C  
ATOM  22692  CD2 LEU A1375     -22.002  -5.424  30.725  1.00  0.520          C  
ATOM  22693  H   LEU A1375     -19.081  -7.726  28.749  1.00  0.410          H  
ATOM  22694  HA  LEU A1375     -20.146  -7.433  31.445  1.00  0.460          H  
ATOM  22695 1HB  LEU A1375     -21.396  -8.242  28.820  1.00  0.620          H  
ATOM  22696 2HB  LEU A1375     -22.289  -8.017  30.295  1.00  0.620          H  
ATOM  22697  HG  LEU A1375     -20.739  -5.762  29.013  1.00  0.620          H  
ATOM  22698 1HD1 LEU A1375     -22.930  -5.020  28.229  1.00  0.620          H  
ATOM  22699 2HD1 LEU A1375     -22.532  -6.585  27.550  1.00  0.620          H  
ATOM  22700 3HD1 LEU A1375     -23.665  -6.485  28.899  1.00  0.620          H  
ATOM  22701 1HD2 LEU A1375     -22.166  -4.373  30.495  1.00  0.620          H  
ATOM  22702 2HD2 LEU A1375     -22.913  -5.842  31.162  1.00  0.620          H  
ATOM  22703 3HD2 LEU A1375     -21.200  -5.503  31.436  1.00  0.620          H  
ATOM  22704  N   TYR A1376     -20.046 -10.481  30.145  1.00  0.450          N  
ATOM  22705  CA  TYR A1376     -20.097 -11.874  30.577  1.00  0.490          C  
ATOM  22706  C   TYR A1376     -18.748 -12.185  31.179  1.00  0.420          C  
ATOM  22707  O   TYR A1376     -17.720 -11.841  30.585  1.00  0.380          O  
ATOM  22708  CB  TYR A1376     -20.428 -12.822  29.434  1.00  0.670          C  
ATOM  22709  CG  TYR A1376     -20.509 -14.272  29.858  1.00  0.670          C  
ATOM  22710  CD1 TYR A1376     -21.644 -14.743  30.508  1.00  0.670          C  
ATOM  22711  CD2 TYR A1376     -19.451 -15.134  29.596  1.00  0.670          C  
ATOM  22712  CE1 TYR A1376     -21.720 -16.072  30.884  1.00  0.670          C  
ATOM  22713  CE2 TYR A1376     -19.532 -16.461  29.972  1.00  0.670          C  
ATOM  22714  CZ  TYR A1376     -20.663 -16.929  30.606  1.00  0.670          C  
ATOM  22715  OH  TYR A1376     -20.753 -18.251  30.957  1.00  0.670          O  
ATOM  22716  H   TYR A1376     -19.858 -10.273  29.167  1.00  0.540          H  
ATOM  22717  HA  TYR A1376     -20.849 -11.988  31.358  1.00  0.590          H  
ATOM  22718 1HB  TYR A1376     -21.381 -12.539  28.983  1.00  0.800          H  
ATOM  22719 2HB  TYR A1376     -19.675 -12.738  28.676  1.00  0.800          H  
ATOM  22720  HD1 TYR A1376     -22.473 -14.068  30.718  1.00  0.800          H  
ATOM  22721  HD2 TYR A1376     -18.559 -14.764  29.090  1.00  0.800          H  
ATOM  22722  HE1 TYR A1376     -22.612 -16.444  31.389  1.00  0.800          H  
ATOM  22723  HE2 TYR A1376     -18.707 -17.142  29.761  1.00  0.800          H  
ATOM  22724  HH  TYR A1376     -21.590 -18.405  31.399  1.00  0.800          H  
ATOM  22725  N   GLU A1377     -18.728 -12.834  32.342  1.00  0.450          N  
ATOM  22726  CA  GLU A1377     -17.458 -13.092  33.002  1.00  0.420          C  
ATOM  22727  C   GLU A1377     -17.298 -14.499  33.554  1.00  0.390          C  
ATOM  22728  O   GLU A1377     -18.249 -15.090  34.073  1.00  0.390          O  
ATOM  22729  CB  GLU A1377     -17.274 -12.071  34.135  1.00  0.600          C  
ATOM  22730  CG  GLU A1377     -15.959 -12.156  34.867  1.00  0.600          C  
ATOM  22731  CD  GLU A1377     -15.788 -11.088  35.903  1.00  0.600          C  
ATOM  22732  OE1 GLU A1377     -15.695  -9.939  35.541  1.00  0.600          O  
ATOM  22733  OE2 GLU A1377     -15.723 -11.420  37.061  1.00  0.600          O  
ATOM  22734  H   GLU A1377     -19.599 -13.111  32.794  1.00  0.540          H  
ATOM  22735  HA  GLU A1377     -16.662 -12.940  32.275  1.00  0.500          H  
ATOM  22736 1HB  GLU A1377     -17.354 -11.065  33.721  1.00  0.720          H  
ATOM  22737 2HB  GLU A1377     -18.075 -12.188  34.867  1.00  0.720          H  
ATOM  22738 1HG  GLU A1377     -15.872 -13.113  35.356  1.00  0.720          H  
ATOM  22739 2HG  GLU A1377     -15.175 -12.088  34.123  1.00  0.720          H  
ATOM  22740  N   THR A1378     -16.077 -15.017  33.399  1.00  0.400          N  
ATOM  22741  CA  THR A1378     -15.658 -16.297  33.950  1.00  0.400          C  
ATOM  22742  C   THR A1378     -14.594 -16.024  35.014  1.00  0.400          C  
ATOM  22743  O   THR A1378     -13.629 -15.301  34.748  1.00  0.420          O  
ATOM  22744  CB  THR A1378     -15.058 -17.228  32.882  1.00  0.560          C  
ATOM  22745  OG1 THR A1378     -16.019 -17.470  31.858  1.00  0.560          O  
ATOM  22746  CG2 THR A1378     -14.655 -18.571  33.514  1.00  0.560          C  
ATOM  22747  H   THR A1378     -15.393 -14.452  32.889  1.00  0.480          H  
ATOM  22748  HA  THR A1378     -16.512 -16.768  34.400  1.00  0.480          H  
ATOM  22749  HB  THR A1378     -14.202 -16.778  32.465  1.00  0.670          H  
ATOM  22750  HG1 THR A1378     -16.176 -16.650  31.382  1.00  0.670          H  
ATOM  22751 1HG2 THR A1378     -14.237 -19.217  32.745  1.00  0.670          H  
ATOM  22752 2HG2 THR A1378     -13.909 -18.417  34.288  1.00  0.670          H  
ATOM  22753 3HG2 THR A1378     -15.531 -19.047  33.949  1.00  0.670          H  
ATOM  22754  N   ARG A1379     -14.740 -16.618  36.202  1.00  0.410          N  
ATOM  22755  CA  ARG A1379     -13.792 -16.409  37.296  1.00  0.440          C  
ATOM  22756  C   ARG A1379     -13.241 -17.708  37.890  1.00  0.460          C  
ATOM  22757  O   ARG A1379     -13.988 -18.520  38.457  1.00  0.490          O  
ATOM  22758  CB  ARG A1379     -14.456 -15.655  38.428  1.00  0.600          C  
ATOM  22759  CG  ARG A1379     -14.964 -14.279  38.118  1.00  0.600          C  
ATOM  22760  CD  ARG A1379     -15.630 -13.681  39.310  1.00  0.600          C  
ATOM  22761  NE  ARG A1379     -14.691 -13.353  40.375  1.00  0.600          N  
ATOM  22762  CZ  ARG A1379     -13.995 -12.197  40.484  1.00  0.600          C  
ATOM  22763  NH1 ARG A1379     -14.106 -11.221  39.605  1.00  0.600          N  
ATOM  22764  NH2 ARG A1379     -13.171 -12.017  41.499  1.00  0.600          N  
ATOM  22765  H   ARG A1379     -15.545 -17.225  36.333  1.00  0.490          H  
ATOM  22766  HA  ARG A1379     -12.962 -15.817  36.921  1.00  0.530          H  
ATOM  22767 1HB  ARG A1379     -15.288 -16.241  38.816  1.00  0.720          H  
ATOM  22768 2HB  ARG A1379     -13.743 -15.543  39.210  1.00  0.720          H  
ATOM  22769 1HG  ARG A1379     -14.141 -13.640  37.807  1.00  0.720          H  
ATOM  22770 2HG  ARG A1379     -15.694 -14.338  37.323  1.00  0.720          H  
ATOM  22771 1HD  ARG A1379     -16.182 -12.789  39.035  1.00  0.720          H  
ATOM  22772 2HD  ARG A1379     -16.319 -14.411  39.708  1.00  0.720          H  
ATOM  22773  HE  ARG A1379     -14.550 -14.047  41.095  1.00  0.720          H  
ATOM  22774 1HH1 ARG A1379     -14.719 -11.295  38.777  1.00  0.720          H  
ATOM  22775 2HH1 ARG A1379     -13.551 -10.368  39.769  1.00  0.720          H  
ATOM  22776 1HH2 ARG A1379     -13.049 -12.733  42.202  1.00  0.720          H  
ATOM  22777 2HH2 ARG A1379     -12.649 -11.127  41.549  1.00  0.720          H  
ATOM  22778  N   ILE A1380     -11.924 -17.880  37.793  1.00  0.460          N  
ATOM  22779  CA  ILE A1380     -11.285 -19.076  38.321  1.00  0.480          C  
ATOM  22780  C   ILE A1380     -10.425 -18.770  39.545  1.00  0.510          C  
ATOM  22781  O   ILE A1380      -9.443 -18.014  39.511  1.00  0.520          O  
ATOM  22782  CB  ILE A1380     -10.470 -19.789  37.224  1.00  0.660          C  
ATOM  22783  CG1 ILE A1380     -11.391 -20.091  35.974  1.00  0.660          C  
ATOM  22784  CG2 ILE A1380      -9.816 -21.056  37.777  1.00  0.660          C  
ATOM  22785  CD1 ILE A1380     -12.628 -20.987  36.232  1.00  0.660          C  
ATOM  22786  H   ILE A1380     -11.379 -17.160  37.307  1.00  0.550          H  
ATOM  22787  HA  ILE A1380     -12.056 -19.759  38.654  1.00  0.580          H  
ATOM  22788  HB  ILE A1380      -9.696 -19.131  36.879  1.00  0.800          H  
ATOM  22789 1HG1 ILE A1380     -11.739 -19.139  35.574  1.00  0.800          H  
ATOM  22790 2HG1 ILE A1380     -10.779 -20.574  35.213  1.00  0.800          H  
ATOM  22791 1HG2 ILE A1380      -9.230 -21.532  36.994  1.00  0.800          H  
ATOM  22792 2HG2 ILE A1380      -9.161 -20.807  38.606  1.00  0.800          H  
ATOM  22793 3HG2 ILE A1380     -10.578 -21.746  38.130  1.00  0.800          H  
ATOM  22794 1HD1 ILE A1380     -13.171 -21.114  35.295  1.00  0.800          H  
ATOM  22795 2HD1 ILE A1380     -12.318 -21.963  36.596  1.00  0.800          H  
ATOM  22796 3HD1 ILE A1380     -13.285 -20.530  36.954  1.00  0.800          H  
ATOM  22797  N   ASP A1381     -10.764 -19.409  40.653  1.00  0.600          N  
ATOM  22798  CA  ASP A1381     -10.086 -19.158  41.912  1.00  0.780          C  
ATOM  22799  C   ASP A1381      -8.791 -19.958  41.987  1.00  0.740          C  
ATOM  22800  O   ASP A1381      -8.687 -20.950  42.714  1.00  0.760          O  
ATOM  22801  CB  ASP A1381     -10.997 -19.520  43.093  1.00  1.020          C  
ATOM  22802  CG  ASP A1381     -10.454 -19.024  44.439  1.00  1.020          C  
ATOM  22803  OD1 ASP A1381      -9.426 -18.403  44.433  1.00  1.020          O  
ATOM  22804  OD2 ASP A1381     -11.102 -19.216  45.462  1.00  1.020          O  
ATOM  22805  H   ASP A1381     -11.554 -20.046  40.630  1.00  0.720          H  
ATOM  22806  HA  ASP A1381      -9.845 -18.096  41.975  1.00  0.940          H  
ATOM  22807 1HB  ASP A1381     -11.981 -19.118  42.933  1.00  1.220          H  
ATOM  22808 2HB  ASP A1381     -11.109 -20.605  43.140  1.00  1.220          H  
ATOM  22809  N   LEU A1382      -7.790 -19.479  41.249  1.00  0.700          N  
ATOM  22810  CA  LEU A1382      -6.487 -20.128  41.113  1.00  0.640          C  
ATOM  22811  C   LEU A1382      -5.715 -20.086  42.411  1.00  0.680          C  
ATOM  22812  O   LEU A1382      -4.781 -20.852  42.618  1.00  0.700          O  
ATOM  22813  CB  LEU A1382      -5.672 -19.491  39.993  1.00  0.920          C  
ATOM  22814  CG  LEU A1382      -6.200 -19.693  38.558  1.00  0.920          C  
ATOM  22815  CD1 LEU A1382      -5.395 -18.859  37.664  1.00  0.920          C  
ATOM  22816  CD2 LEU A1382      -6.095 -21.166  38.124  1.00  0.920          C  
ATOM  22817  H   LEU A1382      -8.018 -18.654  40.691  1.00  0.840          H  
ATOM  22818  HA  LEU A1382      -6.655 -21.173  40.876  1.00  0.770          H  
ATOM  22819 1HB  LEU A1382      -5.616 -18.411  40.181  1.00  1.100          H  
ATOM  22820 2HB  LEU A1382      -4.657 -19.890  40.037  1.00  1.100          H  
ATOM  22821  HG  LEU A1382      -7.236 -19.363  38.498  1.00  1.100          H  
ATOM  22822 1HD1 LEU A1382      -5.752 -18.976  36.671  1.00  1.100          H  
ATOM  22823 2HD1 LEU A1382      -5.498 -17.836  37.989  1.00  1.100          H  
ATOM  22824 3HD1 LEU A1382      -4.374 -19.142  37.712  1.00  1.100          H  
ATOM  22825 1HD2 LEU A1382      -6.461 -21.258  37.103  1.00  1.100          H  
ATOM  22826 2HD2 LEU A1382      -5.064 -21.485  38.165  1.00  1.100          H  
ATOM  22827 3HD2 LEU A1382      -6.692 -21.801  38.765  1.00  1.100          H  
ATOM  22828  N   ALA A1383      -6.140 -19.251  43.340  1.00  0.730          N  
ATOM  22829  CA  ALA A1383      -5.503 -19.190  44.641  1.00  0.820          C  
ATOM  22830  C   ALA A1383      -5.564 -20.574  45.318  1.00  0.840          C  
ATOM  22831  O   ALA A1383      -4.703 -20.918  46.127  1.00  0.910          O  
ATOM  22832  CB  ALA A1383      -6.175 -18.146  45.509  1.00  1.110          C  
ATOM  22833  H   ALA A1383      -6.912 -18.630  43.122  1.00  0.880          H  
ATOM  22834  HA  ALA A1383      -4.458 -18.924  44.497  1.00  0.980          H  
ATOM  22835 1HB  ALA A1383      -5.676 -18.096  46.475  1.00  1.330          H  
ATOM  22836 2HB  ALA A1383      -6.116 -17.179  45.020  1.00  1.330          H  
ATOM  22837 3HB  ALA A1383      -7.225 -18.414  45.652  1.00  1.330          H  
ATOM  22838  N   LYS A1384      -6.595 -21.374  44.997  1.00  0.860          N  
ATOM  22839  CA  LYS A1384      -6.771 -22.696  45.583  1.00  0.950          C  
ATOM  22840  C   LYS A1384      -6.115 -23.780  44.730  1.00  0.940          C  
ATOM  22841  O   LYS A1384      -6.210 -24.966  45.025  1.00  1.070          O  
ATOM  22842  CB  LYS A1384      -8.252 -23.024  45.757  1.00  1.290          C  
ATOM  22843  CG  LYS A1384      -8.983 -22.144  46.751  1.00  1.290          C  
ATOM  22844  CD  LYS A1384     -10.420 -22.632  46.957  1.00  1.290          C  
ATOM  22845  CE  LYS A1384     -11.156 -21.790  47.984  1.00  1.290          C  
ATOM  22846  NZ  LYS A1384     -11.573 -20.456  47.432  1.00  1.290          N  
ATOM  22847  H   LYS A1384      -7.290 -21.075  44.299  1.00  1.030          H  
ATOM  22848  HA  LYS A1384      -6.296 -22.709  46.564  1.00  1.140          H  
ATOM  22849 1HB  LYS A1384      -8.756 -22.922  44.793  1.00  1.550          H  
ATOM  22850 2HB  LYS A1384      -8.361 -24.063  46.082  1.00  1.550          H  
ATOM  22851 1HG  LYS A1384      -8.453 -22.174  47.705  1.00  1.550          H  
ATOM  22852 2HG  LYS A1384      -8.989 -21.117  46.383  1.00  1.550          H  
ATOM  22853 1HD  LYS A1384     -10.955 -22.581  46.006  1.00  1.550          H  
ATOM  22854 2HD  LYS A1384     -10.399 -23.671  47.297  1.00  1.550          H  
ATOM  22855 1HE  LYS A1384     -12.040 -22.325  48.325  1.00  1.550          H  
ATOM  22856 2HE  LYS A1384     -10.496 -21.626  48.836  1.00  1.550          H  
ATOM  22857 1HZ  LYS A1384     -12.044 -19.920  48.128  1.00  1.550          H  
ATOM  22858 2HZ  LYS A1384     -10.768 -19.909  47.084  1.00  1.550          H  
ATOM  22859 3HZ  LYS A1384     -12.191 -20.578  46.638  1.00  1.550          H  
ATOM  22860  N   LEU A1385      -5.431 -23.400  43.656  1.00  0.910          N  
ATOM  22861  CA  LEU A1385      -4.831 -24.376  42.756  1.00  1.100          C  
ATOM  22862  C   LEU A1385      -3.888 -25.292  43.543  1.00  1.400          C  
ATOM  22863  O   LEU A1385      -3.865 -26.510  43.333  1.00  2.070          O  
ATOM  22864  CB  LEU A1385      -4.089 -23.623  41.617  1.00  1.460          C  
ATOM  22865  CG  LEU A1385      -3.441 -24.438  40.462  1.00  1.460          C  
ATOM  22866  CD1 LEU A1385      -4.499 -25.215  39.679  1.00  1.460          C  
ATOM  22867  CD2 LEU A1385      -2.705 -23.481  39.500  1.00  1.460          C  
ATOM  22868  H   LEU A1385      -5.320 -22.411  43.440  1.00  1.090          H  
ATOM  22869  HA  LEU A1385      -5.629 -24.979  42.332  1.00  1.320          H  
ATOM  22870 1HB  LEU A1385      -4.797 -22.941  41.158  1.00  1.760          H  
ATOM  22871 2HB  LEU A1385      -3.302 -23.018  42.073  1.00  1.760          H  
ATOM  22872  HG  LEU A1385      -2.746 -25.141  40.889  1.00  1.760          H  
ATOM  22873 1HD1 LEU A1385      -4.014 -25.781  38.885  1.00  1.760          H  
ATOM  22874 2HD1 LEU A1385      -5.025 -25.900  40.333  1.00  1.760          H  
ATOM  22875 3HD1 LEU A1385      -5.212 -24.515  39.242  1.00  1.760          H  
ATOM  22876 1HD2 LEU A1385      -2.235 -24.056  38.701  1.00  1.760          H  
ATOM  22877 2HD2 LEU A1385      -3.415 -22.788  39.073  1.00  1.760          H  
ATOM  22878 3HD2 LEU A1385      -1.946 -22.916  40.027  1.00  1.760          H  
ATOM  22879  N   GLY A1386      -3.162 -24.710  44.503  1.00  1.620          N  
ATOM  22880  CA  GLY A1386      -2.184 -25.401  45.335  1.00  2.050          C  
ATOM  22881  C   GLY A1386      -2.757 -26.465  46.252  1.00  2.360          C  
ATOM  22882  O   GLY A1386      -2.008 -27.301  46.765  1.00  2.590          O  
ATOM  22883  H   GLY A1386      -3.266 -23.712  44.633  1.00  1.940          H  
ATOM  22884 1HA  GLY A1386      -1.442 -25.857  44.696  1.00  2.460          H  
ATOM  22885 2HA  GLY A1386      -1.658 -24.666  45.940  1.00  2.460          H  
ATOM  22886  N   GLU A1387      -4.072 -26.463  46.463  1.00  2.620          N  
ATOM  22887  CA  GLU A1387      -4.706 -27.447  47.326  1.00  3.140          C  
ATOM  22888  C   GLU A1387      -4.590 -28.843  46.723  1.00  3.150          C  
ATOM  22889  O   GLU A1387      -4.722 -29.844  47.425  1.00  3.590          O  
ATOM  22890  CB  GLU A1387      -6.171 -27.083  47.611  1.00  4.190          C  
ATOM  22891  CG  GLU A1387      -6.342 -25.825  48.491  1.00  4.190          C  
ATOM  22892  CD  GLU A1387      -7.784 -25.476  48.809  1.00  4.190          C  
ATOM  22893  OE1 GLU A1387      -8.667 -26.071  48.241  1.00  4.190          O  
ATOM  22894  OE2 GLU A1387      -7.992 -24.610  49.629  1.00  4.190          O  
ATOM  22895  H   GLU A1387      -4.670 -25.783  45.985  1.00  3.140          H  
ATOM  22896  HA  GLU A1387      -4.180 -27.451  48.280  1.00  3.770          H  
ATOM  22897 1HB  GLU A1387      -6.695 -26.912  46.671  1.00  5.030          H  
ATOM  22898 2HB  GLU A1387      -6.663 -27.915  48.113  1.00  5.030          H  
ATOM  22899 1HG  GLU A1387      -5.803 -25.975  49.425  1.00  5.030          H  
ATOM  22900 2HG  GLU A1387      -5.884 -24.982  47.974  1.00  5.030          H  
ATOM  22901  N   GLY A1388      -4.365 -28.913  45.406  1.00  2.960          N  
ATOM  22902  CA  GLY A1388      -4.245 -30.178  44.701  1.00  3.390          C  
ATOM  22903  C   GLY A1388      -2.813 -30.722  44.641  1.00  3.930          C  
ATOM  22904  O   GLY A1388      -2.562 -31.717  43.956  1.00  4.660          O  
ATOM  22905  H   GLY A1388      -4.268 -28.051  44.861  1.00  3.550          H  
ATOM  22906 1HA  GLY A1388      -4.887 -30.915  45.185  1.00  4.070          H  
ATOM  22907 2HA  GLY A1388      -4.624 -30.050  43.691  1.00  4.070          H  
ATOM  22908  N   LEU A1389      -1.863 -30.069  45.307  1.00  3.810          N  
ATOM  22909  CA  LEU A1389      -0.482 -30.530  45.257  1.00  4.500          C  
ATOM  22910  C   LEU A1389      -0.205 -31.587  46.323  1.00  4.830          C  
ATOM  22911  O   LEU A1389      -0.417 -31.365  47.515  1.00  5.400          O  
ATOM  22912  CB  LEU A1389       0.448 -29.332  45.421  1.00  6.020          C  
ATOM  22913  CG  LEU A1389       0.439 -28.292  44.287  1.00  6.020          C  
ATOM  22914  CD1 LEU A1389       1.166 -27.052  44.712  1.00  6.020          C  
ATOM  22915  CD2 LEU A1389       1.173 -28.854  43.087  1.00  6.020          C  
ATOM  22916  H   LEU A1389      -2.090 -29.239  45.863  1.00  4.570          H  
ATOM  22917  HA  LEU A1389      -0.308 -30.991  44.290  1.00  5.400          H  
ATOM  22918 1HB  LEU A1389       0.202 -28.825  46.356  1.00  7.230          H  
ATOM  22919 2HB  LEU A1389       1.439 -29.715  45.478  1.00  7.230          H  
ATOM  22920  HG  LEU A1389      -0.585 -28.038  44.025  1.00  7.230          H  
ATOM  22921 1HD1 LEU A1389       1.161 -26.363  43.898  1.00  7.230          H  
ATOM  22922 2HD1 LEU A1389       0.675 -26.610  45.579  1.00  7.230          H  
ATOM  22923 3HD1 LEU A1389       2.157 -27.278  44.951  1.00  7.230          H  
ATOM  22924 1HD2 LEU A1389       1.191 -28.109  42.300  1.00  7.230          H  
ATOM  22925 2HD2 LEU A1389       2.200 -29.092  43.366  1.00  7.230          H  
ATOM  22926 3HD2 LEU A1389       0.692 -29.750  42.717  1.00  7.230          H  
ATOM  22927  N   GLU A1390       0.239 -32.763  45.871  1.00  4.750          N  
ATOM  22928  CA  GLU A1390       0.491 -33.917  46.742  1.00  5.190          C  
ATOM  22929  C   GLU A1390       1.836 -34.621  46.489  1.00  6.110          C  
ATOM  22930  O   GLU A1390       1.870 -35.849  46.401  1.00  6.680          O  
ATOM  22931  CB  GLU A1390      -0.644 -34.947  46.602  1.00  7.090          C  
ATOM  22932  CG  GLU A1390      -2.036 -34.444  47.013  1.00  7.090          C  
ATOM  22933  CD  GLU A1390      -3.104 -35.527  46.957  1.00  7.090          C  
ATOM  22934  OE1 GLU A1390      -2.800 -36.615  46.529  1.00  7.090          O  
ATOM  22935  OE2 GLU A1390      -4.217 -35.264  47.357  1.00  7.090          O  
ATOM  22936  H   GLU A1390       0.389 -32.867  44.875  1.00  5.700          H  
ATOM  22937  HA  GLU A1390       0.499 -33.562  47.772  1.00  6.230          H  
ATOM  22938 1HB  GLU A1390      -0.705 -35.279  45.566  1.00  8.510          H  
ATOM  22939 2HB  GLU A1390      -0.418 -35.820  47.213  1.00  8.510          H  
ATOM  22940 1HG  GLU A1390      -1.983 -34.042  48.024  1.00  8.510          H  
ATOM  22941 2HG  GLU A1390      -2.327 -33.630  46.347  1.00  8.510          H  
ATOM  22942  N   GLY A1391       2.913 -33.862  46.302  1.00  6.570          N  
ATOM  22943  CA  GLY A1391       4.222 -34.435  46.015  1.00  7.680          C  
ATOM  22944  C   GLY A1391       4.936 -34.888  47.288  1.00  8.260          C  
ATOM  22945  O   GLY A1391       4.493 -34.592  48.401  1.00  8.950          O  
ATOM  22946  OXT GLY A1391       5.804 -35.756  47.198  1.00 11.520          O  
ATOM  22947  H   GLY A1391       2.863 -32.853  46.391  1.00  7.880          H  
ATOM  22948 1HA  GLY A1391       4.111 -35.277  45.331  1.00  9.220          H  
ATOM  22949 2HA  GLY A1391       4.828 -33.688  45.503  1.00  9.220          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 -8429.27 877.072 6124.39 -516.121 165.732 347.719 3111.6 -3358.02 -13.9239 -94.1292 -2912 -354.981 -783.301 -229.003 -310.906 -194.094 0 46.9576 106.537 841.148 1295.2 -285.628 217.665 -575.038 -66.8547 976.717 -4012.54
MET:NtermProteinFull_1 -0.62029 0.02997 1.01994 -0.61875 0.168 0.21609 0.30096 -0.44302 -0.02279 -0.15172 -0.42635 0.94191 0 0 0 0 0 -0.00193 0.01385 1.03332 0 0 0 0.60916 0 0.08699 2.13532
THR_2 -3.95993 0.39801 2.43708 -0.16028 0.06967 0.05812 1.44197 -1.28105 -0.02305 -0.15719 -2.30011 -0.14034 0 0 -0.54802 0 0 -0.08763 0.00794 0.06272 0 0.04057 2.37072 -1.0874 -0.2132 0.34133 -2.73006
LYS_3 -4.1348 0.67671 3.24551 -0.29825 0.03464 0.12917 0.77713 -1.61466 -0.02011 -0.1621 -0.06716 0.26168 0 0 0 0 0 0.0708 0.01494 1.81037 0 0.14229 0 -1.5107 -0.37831 1.19737 0.17453
PRO_4 -4.67245 0.41492 3.30592 -0.1851 0.00266 0.13346 0.7978 -1.37057 -0.02435 -0.0938 -1.86387 -0.02037 0 0 -0.43731 0 0 0.0363 0.01155 0.84745 0 -0.51474 0 -2.4119 -0.2955 1.14556 -5.19435
TYR_5 -9.4209 1.38769 4.0549 -0.59385 0.02413 0.3151 1.7604 -2.53571 -0.08847 -0.65521 -2.16876 -0.20367 0 0 0 0 0 0.2717 0.00306 0 2.19977 -0.25643 0.00109 1.2797 -0.27337 0.48129 -4.41756
SER_6 -5.13598 0.24751 4.9915 -0.02774 0 0.0654 3.36188 -2.43824 -0.01036 -0.03362 -2.80006 -0.45974 0 0 0 0 0 0.00767 0.00858 0.61431 0 -0.11591 0.64324 -0.77834 -0.11486 0.39605 -1.57869
ILE_7 -8.67828 0.84366 1.88335 -0.4635 0.35931 0.10167 2.60243 -2.20063 -0 -0 -2.86552 -0.02253 0 0 0 0 0 0.08075 0.04985 0.35438 0 -0.76418 0 0.73287 -0.21108 0.32002 -7.87744
GLY_8 -4.78025 0.75974 3.07241 -0.00051 0 0 2.5691 -2.14174 -0.01342 -0.04726 -2.55819 -0.29396 0 0 0 0 0 -0.0413 0 0 0 0.5274 0 0.83697 0.21663 0.43986 -1.45453
LEU_9 -8.69267 1.08257 2.50358 -0.4598 0.16808 0.09259 2.79256 -2.59847 -0 -0 -2.08427 -0.00504 0 0 0 0 0 -0.00188 0.10304 0.97238 0 -0.09237 0 0.18072 0.62611 0.54567 -4.86718
ASP_10 -6.05084 0.42085 6.98726 -0.22858 0.08173 0.74327 3.7397 -3.30429 -0.01172 -0.05156 -3.67235 -1.3552 0 0 0 -0.47729 0 -0.01542 0.00924 0 2.10363 -0.43678 0 -2.3716 0.21105 0.61414 -3.06478
ILE_11 -8.62112 0.71199 2.29423 -0.56017 0.3676 0.16818 2.64968 -2.40718 -0 -0 -2.71067 0.03131 0 0 0 0 0 0.11726 0.29806 3.11301 0 -0.73526 0 0.73287 -0.20154 0.63776 -4.11398
GLY_12 -3.21876 0.31776 2.51166 -0.00053 0 0 1.67799 -1.64249 -0.03442 -0.22578 -1.08466 -0.18598 0 0 0 0 0 -0.09391 0 0 0 -0.90882 0 0.83697 0.02627 0.41365 -1.61104
THR_13 -4.76044 0.44478 2.36763 -0.12634 0.06779 0.07078 1.19938 -1.7217 -6e-05 -0.001 -0.59295 -0.93411 0 0 0 -0.73253 0 0.03561 0.0323 0.04293 0 -0.50744 2.28285 -1.0874 0.07052 0.26651 -3.58289
ASN_14 -4.24792 0.20462 3.47869 -0.32986 0.05522 0.66338 1.6403 -1.9854 -0.04437 -0.30134 -1.33941 -1.18156 0 0 0 0 0 -0.05603 0.07164 0 1.88164 -0.66972 0 -0.93687 0.15043 0.27433 -2.67222
SER_15 -5.53722 0.68925 4.67121 -0.0358 0 0.08232 2.40486 -2.57969 -0.04437 -0.30134 -1.93313 0.11744 0 0 0 -0.28044 0 0.29527 0.00204 0.17292 0 -0.46596 0.62038 -0.77834 0.43684 0.25124 -2.21252
VAL_16 -8.00558 1.13479 2.66764 -0.28069 0.22324 0.06676 3.07489 -2.62581 -0 -0 -2.97281 -0.38501 0 0 0 0 0 -0.04161 0.00885 0.21672 0 -0.42962 0 1.9342 0.08031 0.37999 -4.95374
GLY_17 -5.23853 0.43039 3.27427 -0.00042 0 0 2.59238 -2.17935 -0.00307 -0.01364 -2.96868 -0.23804 0 0 0 0 0 -0.01702 0 0 0 0.3043 0 0.83697 0.18352 0.32446 -2.71246
TRP_18 -14.142 2.18282 4.35936 -1.75753 0.41669 1.12031 3.23875 -4.32879 -0.0209 -0.1497 -3.0552 -0.1219 0 0 0 0 0 0.18227 0.00195 0 1.64028 -0.33455 0 1.6906 0.3267 0.55115 -8.19964
ALA_19 -6.17921 0.9171 1.9414 -0.02203 0 0 2.55988 -2.32442 -0.00834 -0.0265 -2.39639 -0.40397 0 0 0 0 0 0.0089 0 0 0 -0.54699 0 1.8394 0.13426 0.62138 -3.88552
VAL_20 -7.84107 0.95185 1.28717 -0.27996 0.19196 0.06213 2.03004 -1.87171 -0.01239 -0.05173 -1.85834 -0.32752 0 0 0 0 0 0.41963 0.00604 0.17068 0 -0.57577 0 1.9342 -0.14016 0.43132 -5.47364
ILE_21 -9.34715 1.59364 2.76255 -0.60747 0.74326 0.16978 3.01725 -2.96551 -0.00834 -0.0265 -2.86141 0.12261 0 0 0 0 0 -0.05876 0.09691 3.33945 0 -0.7654 0 0.73287 -0.34327 0.84511 -3.56039
THR_22 -6.19633 0.8486 4.92341 -0.18574 0.09582 0.0647 3.19395 -2.79671 -0.01239 -0.05173 -4.30116 -0.7405 0 0 -0.60109 0 0 -0.01463 0.00537 0.75156 0 -0.46127 2.31024 -1.0874 0.06647 1.00925 -3.17957
ASP_23 -2.62974 0.2578 3.88213 -0.11611 0.02797 0.3682 1.33775 -1.69016 -0.06339 -0.25703 -2.51505 -0.2887 0 0 -0.16378 -0.22354 0 -0.0016 0.3054 0 1.96895 -0.0071 0 -2.3716 0.05247 0.6586 -1.46852
ASN_24 -4.10912 0.62092 3.55185 -0.37272 0.12905 0.70656 1.65711 -1.96922 -0.00058 -0.00335 -0.55435 -0.8712 0 0 -0.7134 0 0 -0.04806 0.01253 0 2.4208 -0.56342 0 -0.93687 -0.5579 0.43413 -1.16725
TYR_25 -10.0538 1.14868 3.75207 -0.67153 0.05039 0.41705 3.20784 -3.1864 -0.00769 -0.08749 -3.76586 -0.36634 0 0 -0.97534 0 0 0.0168 0.05368 0 1.85544 0.2866 0.00362 1.2797 -0.18779 0.61215 -6.6182
LYS_26 -5.22799 0.40263 3.8241 -0.33552 0.03815 0.12902 2.2162 -2.09315 -0 -0 -1.83165 0.20642 0 0 -0.7134 0 0 0.07351 0.00933 2.11724 0 -0.03493 0 -1.5107 -0.00063 0.48969 -2.24168
VAL_27 -7.64268 1.25094 1.66062 -0.28412 0.17529 0.06039 1.46573 -2.08208 -0.00806 -0.12323 -1.10766 -0.18836 0 0 -0.43217 0 0 -0.05179 0.00818 0.15743 0 -0.56009 0 1.9342 -0.37351 0.88099 -5.25999
PRO_28 -5.37614 0.79654 3.22548 -0.21435 0.047 0.15849 1.50586 -1.41861 -0 -0 -2.19494 -0.01983 0 0 0 0 0 0.10402 0.05119 0.32358 0 -0.77118 0 -2.4119 -0.29762 1.09545 -5.39697
SER_29 -3.65704 0.33982 3.02886 -0.02565 0 0.02155 0.82268 -1.36358 -0.01759 -0.27531 -0.80772 0.18434 0 0 0 -0.74744 0 0.00082 0.00255 0.44494 0 0.18695 0.61328 -0.77834 -0.02549 0.3698 -1.68258
LYS_30 -5.29789 0.36223 4.67111 -0.35655 0.05355 0.1855 2.26007 -2.03556 -0.01402 -0.04113 -2.07719 0.13328 0 0 0 0 0 0.02597 0.18171 2.40143 0 0.00901 0 -1.5107 -0.02143 0.17622 -0.89438
LYS_31 -3.63912 0.25336 2.00529 -0.32026 0.0388 0.16983 0.127 -0.93839 -0 -0 0.00867 -0.18787 0 0 0 0 0 -0.08687 0.01767 2.33474 0 0.31207 0 -1.5107 0.05135 0.17497 -1.18947
MET_32 -7.4717 0.56586 4.70209 -0.53005 0.1718 0.04225 2.43881 -2.39003 -0 -0 -2.55195 0.00144 0 0 0 0 0 -0.0418 0.10955 1.6156 0 0.06513 0 0.60916 -0.02566 0.20649 -2.48302
LYS_33 -3.98573 0.16367 2.68055 -0.34641 0.0425 0.13914 1.0282 -1.45016 -0.01029 -0.03618 -0.93933 0.22352 0 0 0 0 0 -0.03873 0.01136 1.87874 0 -0.01436 0 -1.5107 -0.37814 0.17504 -2.36733
VAL_34 -6.98957 0.54927 2.81385 -0.27919 0.19229 0.0583 1.33311 -2.27483 -0 -0 -1.4583 -0.178 0 0 0 0 0 0.0098 0.01098 0.26585 0 -0.72716 0 1.9342 -0.43478 0.15889 -5.0153
LEU_35 -4.57241 0.58101 3.558 -0.50641 0.13546 0.09988 2.41717 -1.94249 -0.01029 -0.03618 -2.7829 0.26129 0 0 0 0 0 -0.04022 0.00556 0.76977 0 -0.36179 0 0.18072 -0.32366 0.61262 -1.95487
GLY_36 -2.1037 0.24199 1.08262 -0.00109 0 0 0.52401 -0.8235 -0 -0 -0.16102 -0.32977 0 0 0 0 0 -0.12534 0 0 0 -1.54327 0 0.83697 0.26835 0.59579 -1.53795
ASN_37 -3.36429 0.1158 3.13761 -0.39096 0.09847 0.78895 1.77018 -1.65728 -0.00966 -0.11201 -1.86283 -1.2535 0 0 -1.22116 0 0 -0.04793 0.00282 0 2.19182 -0.66485 0 -0.93687 0.31361 0.26446 -2.83762
THR_38 -4.72027 0.41759 3.66075 -0.11184 0.057 0.0688 1.58004 -1.92817 -0.04332 -0.15449 -0.20729 -0.65962 0 0 0 0 0 -0.01901 0.10172 0.09578 0 -0.60332 2.36285 -1.0874 -0.11756 0.27777 -1.03001
SER_39 -1.47491 0.04259 1.64929 -0.02999 0.00036 0.04931 0.2255 -0.69009 -0 -0 0.19755 -1.0598 0 0 0 0 0 0.01238 0.00534 0.20856 0 -0.3077 0.60086 -0.77834 -0.393 0.16318 -1.57891
LYS_40 -4.49706 0.21275 3.44085 -0.49041 0.10368 0.2724 0.81993 -1.47063 -0 -0 0.90992 0.11078 0 0 0 0 0 -0.02559 0.01178 2.36191 0 0.05443 0 -1.5107 -0.41508 0.21263 0.10158
LYS_41 -4.15949 0.19702 3.72888 -0.51929 0.20885 0.34689 1.69057 -1.87286 -0.04424 -0.15961 -1.47278 -0.07104 0 0 0 0 0 0.22486 0.06443 1.72561 0 -0.22015 0 -1.5107 0.06557 0.30717 -1.47033
TYR_42 -5.82819 0.69345 2.39576 -0.57461 0.03641 0.27344 0.40246 -1.66707 -0.02745 -0.11667 -0.08545 -0.25107 0 0 0 0 0 0.0369 0.26594 0 1.91925 -0.1744 0 1.2797 0.06656 0.30401 -1.05106
ILE_43 -5.84197 0.391 3.90482 -0.44712 0.28006 0.0933 2.07115 -2.08327 -0 -0 -1.90226 -0.06148 0 0 0 0 0 -0.0856 0.02211 0.29599 0 -0.65958 0 0.73287 -0.22391 0.30939 -3.2045
LYS_44 -3.66761 0.30394 2.33589 -0.36669 0.03963 0.1756 0.301 -1.01798 -0 -0 0.01084 0.06562 0 0 0 0 0 -0.05559 0.01595 1.75492 0 0.08622 0 -1.5107 -0.19723 0.20842 -1.51776
LYS_45 -8.00602 0.47733 9.25879 -0.32448 0.04663 0.17749 5.12796 -3.85864 -0.01609 -0.03662 -5.66159 -0.25849 0 0 -1.27395 0 0 0.03008 0.03977 2.34469 0 0.00835 0 -1.5107 0.00289 0.24621 -3.18638
ASN_46 -6.99222 0.67388 5.3913 -0.23874 0.02727 0.34396 2.53655 -2.95412 -0.032 -0.22295 -3.07203 -0.29898 0 0 -0.43217 -0.74744 0 0.01696 0.08563 0 3.1611 0.16236 0 -0.93687 0.00784 0.46531 -3.05535
LEU_47 -8.85536 1.2198 2.40045 -0.52518 0.26295 0.14957 2.04201 -2.24589 -0 -0 -2.19494 0.1269 0 0 0 0 0 -0.00482 0.3132 0.53511 0 0.00808 0 0.18072 0.16749 0.66894 -5.75096
LEU_48 -8.87897 0.63113 2.10423 -0.55263 0.08992 0.15447 2.27322 -2.60054 -0.00971 -0.11065 -3.03086 0.12272 0 0 0 0 0 -0.03418 0.00565 0.70397 0 -0.15859 0 0.18072 0.5203 0.86457 -7.72521
GLY_49 -5.61466 0.45695 3.82894 -0.00117 0 0 1.9807 -2.63782 -0.00085 -0.0091 -2.7657 -0.32559 0 0 0 0 0 -0.08826 0 0 0 -1.38834 0 0.83697 0.5752 0.66288 -4.48984
VAL_50 -8.83993 1.24038 3.25951 -0.38451 0.47267 0.09585 2.79205 -2.98063 -0.00227 -0.00636 -2.23611 -0.4959 0 0 0 0 0 0.13957 0.2031 0.39864 0 0.22418 0 1.9342 0.50221 0.54711 -3.13623
LEU_51 -8.5228 1.04973 3.31523 -0.61055 0.29939 0.21359 3.08007 -2.62662 -0 -0 -3.16264 0.00056 0 0 0 0 0 -0.02374 0.05197 1.3437 0 -0.38159 0 0.18072 0.19232 0.63639 -4.96428
LEU_52 -8.19275 0.53936 4.14961 -0.4682 0.19616 0.0949 2.40106 -2.65464 -0.00227 -0.00636 -2.74999 0.12736 0 0 0 0 0 0.00552 0.0899 0.59331 0 -0.32371 0 0.18072 -0.18939 0.51889 -5.69051
PHE_53 -10.0234 0.99741 4.73147 -0.92134 0.05241 0.56635 1.80408 -3.28746 -0.00023 -0.00699 -0.88721 -0.1465 0 0 0 0 0 0.00802 0.01625 0 1.47533 -0.39345 0 1.0402 -0.27474 0.53485 -4.71498
ASP_54 -3.43754 0.23019 5.8833 -0.09586 0.00124 0.25551 2.59131 -2.40158 -0.01234 -0.13528 -6.16949 -0.23548 0 0 -0.69467 -1.20764 0 0.01292 0.01345 0 2.06267 0.13526 0 -2.3716 -0.28086 0.72598 -5.13052
SER_55 -1.68233 0.05148 2.15962 -0.02599 0 0.02216 0.59294 -0.96259 -0.00795 -0.09362 -0.5605 -0.23478 0 0 0 0 0 -0.02675 0.00567 0.45499 0 -0.08175 0.60148 -0.77834 -0.43172 0.50432 -0.49368
GLY_56 -1.27293 0.0797 1.37678 -0.00027 0 0 0.33406 -0.66065 -0.01334 -0.05032 -0.01877 -0.18066 0 0 0 0 0 -0.10252 0 0 0 -0.52432 0 0.83697 -0.31595 0.12614 -0.38608
ILE_57 -3.20109 0.26051 1.30908 -0.46589 0.33915 0.09749 0.38692 -0.92434 -0 -0 -0.45385 0.00378 0 0 0 0 0 -0.05393 0.03518 0.37247 0 -0.78374 0 0.73287 -0.25827 0.21199 -2.39168
THR_58 -2.76514 0.31445 2.19728 -0.16633 0.0569 0.0616 1.34852 -1.25041 -0.01328 -0.04931 -0.78141 -0.19572 0 0 0 0 0 0.01504 0.01697 0.05334 0 0.04031 2.28995 -1.0874 -0.44026 0.54696 0.19207
ALA_59 -4.09008 0.43249 3.74681 -0.02511 0.00059 0 1.92298 -2.13723 -0 -0 -1.45256 -0.38265 0 0 0 0 0 -0.12217 0 0 0 -0.23334 0 1.8394 -0.40075 0.52735 -0.37426
GLU_60 -5.04015 0.57527 4.9143 -0.34665 0.07621 0.43074 2.03582 -2.3731 -0 -0 -1.25219 -0.71024 0 0 0 0 0 -0.06695 0.004 0 3.28874 -0.23691 0 -2.7348 -0.40563 0.23152 -1.61001
GLY_61 -3.64639 0.401 4.78794 -4e-05 0 0 2.39749 -2.24977 -0 -0 -2.5093 -0.4195 0 0 0 0 0 -0.08611 0 0 0 0.47666 0 0.83697 -0.06468 0.21482 0.1391
ARG_62 -5.76859 0.33328 6.519 -0.74864 0.09979 0.50982 2.55903 -3.06516 -0 -0 -2.20544 0.21245 0 0 0 0 0 0.01032 0.06376 1.60202 0 -0.0788 0 -1.2888 0.07523 0.39528 -0.77546
ARG_63 -6.00629 0.19747 6.63434 -0.7088 0.0852 0.44665 2.61999 -3.11492 -0 -0 -2.92252 0.311 0 0 0 0 0 -0.00662 0.03751 1.43725 0 -0.07782 0 -1.2888 -0.26908 0.43736 -2.18806
LEU_64 -5.08934 0.26736 5.20787 -0.48185 0.21836 0.11473 2.37669 -2.52993 -0 -0 -2.37336 0.23932 0 0 0 0 0 0.04135 0.08905 0.3718 0 -0.27075 0 0.18072 -0.34139 0.32767 -1.65171
LYS_65 -7.20456 0.62588 8.64834 -0.55535 0.13711 0.50768 3.42187 -3.83104 -0 -0 -3.93764 0.61365 0 0 0 0 0 0.11485 0.05184 2.18683 0 -0.02719 0 -1.5107 -0.30351 0.51168 -0.55027
ARG_66 -7.13175 0.31546 7.24466 -0.60355 0.10158 0.33371 2.41308 -3.36573 -0 -0 -2.09494 0.20536 0 0 0 0 0 -0.0187 0.04132 2.49991 0 -0.11056 0 -1.2888 -0.38755 0.47505 -1.37146
THR_67 -6.42259 0.40718 7.09119 -0.20659 0.15076 0.0749 3.11131 -3.373 -0 -0 -3.52234 -0.0886 0 0 0 0 0 0.0101 0.00943 0.07168 0 -0.02123 2.27449 -1.0874 -0.17406 0.25139 -1.44337
ALA_68 -4.9317 0.34397 4.53089 -0.02137 0 0 2.61566 -2.61278 -0 -0 -2.20094 -0.35853 0 0 0 0 0 -0.01565 0 0 0 -0.22327 0 1.8394 -0.11871 0.26126 -0.89178
ARG_69 -5.87392 0.27121 6.86417 -0.73954 0.10465 0.47562 2.64849 -3.17051 -0 -0 -3.07959 0.31394 0 0 0 0 0 0.08864 0.03747 1.43669 0 -0.09274 0 -1.2888 -0.38851 0.33996 -2.05277
ARG_70 -7.84262 0.55221 8.56027 -0.78443 0.10094 0.50656 2.88792 -3.68811 -0 -0 -2.48975 0.35746 0 0 0 0 0 -0.00836 0.04029 1.43659 0 -0.08038 0 -1.2888 -0.41303 0.41101 -1.74223
ARG_71 -5.92236 0.35275 6.04504 -0.44347 0.05732 0.2183 2.74398 -2.86085 -0.00092 -0.01536 -2.70943 0.36747 0 0 0 0 0 -0.01299 0.08575 2.0973 0 -0.06367 0 -1.2888 -0.36902 0.3074 -1.41157
TYR_72 -5.49176 0.33222 4.94443 -0.57257 0.06137 0.27299 2.18354 -2.61856 -0 -0 -2.04497 -0.27828 0 0 0 0 0 0.00163 0.00528 0 2.62288 0.13055 1e-05 1.2797 -0.27412 0.19697 0.75134
THR_73 -4.83051 0.19802 5.84252 -0.2018 0.12078 0.07246 2.91389 -2.75419 -0 -0 -3.2754 -0.05955 0 0 0 0 0 0.00832 0.01015 0.06721 0 -0.01658 2.28464 -1.0874 -0.04907 0.1884 -0.56812
ARG_74 -7.85844 0.471 8.06395 -0.42864 0.0411 0.20914 2.90169 -3.72878 -7e-05 -0.00104 -2.27205 0.31404 0 0 0 0 0 0.064 0.09775 2.07514 0 -0.11465 0 -1.2888 -0.17996 0.34592 -1.2887
ARG_75 -6.63252 0.35947 6.87924 -0.43024 0.04028 0.20559 2.38836 -3.01882 -0.00618 -0.09295 -1.77603 0.38347 0 0 0 0 0 -0.00205 0.05105 2.11247 0 -0.07635 0 -1.2888 -0.3722 0.40244 -0.87377
ARG_76 -6.02573 0.30877 6.71077 -0.93054 0.30396 0.7829 3.14778 -3.05721 -0 -0 -3.95132 0.0131 0 0 0 -0.53772 0 -0.02537 0.02457 2.69469 0 -0.05628 0 -1.2888 -0.28687 0.34823 -1.82508
ASN_77 -6.06315 0.35873 5.87162 -0.17698 0.03098 0.26532 2.82781 -3.0459 -0 -0 -2.3676 -0.31126 0 0 0 0 0 -0.01929 0.00046 0 1.44022 0.43154 0 -0.93687 -0.10062 0.36499 -1.43
ARG_78 -11.0558 1.07523 10.065 -0.74675 0.10397 0.48384 4.0178 -4.79394 -0.0071 -0.10831 -3.62573 0.26273 0 0 -0.40136 0 0 0.04961 0.10489 1.44425 0 -0.11379 0 -1.2888 -0.16395 0.68173 -4.0165
ILE_79 -7.68263 0.74216 4.80359 -0.67579 0.59173 0.15475 3.01291 -3.05958 -5e-05 -0.00028 -1.70214 0.25856 0 0 0 0 0 -0.04114 0.03733 0.60747 0 -0.38331 0 0.73287 -0.25114 0.77476 -2.07994
LEU_80 -6.50534 0.35267 5.43998 -0.4824 0.23832 0.11692 2.34222 -2.8113 -0.01323 -0.13435 -1.30669 0.21399 0 0 0 0 0 0.17989 0.05065 0.29123 0 -0.2797 0 0.18072 -0.21873 0.46693 -1.87823
TYR_81 -10.0665 1.16052 5.95863 -0.56734 0.07242 0.24985 3.22541 -3.38362 -0.00503 -0.01726 -2.75721 -0.27418 0 0 0 0 0 0.02182 0.02856 0 2.67847 0.09704 0.04095 1.2797 -0.291 0.50339 -2.04537
LEU_82 -10.2405 1.8757 2.5978 -0.68337 0.22304 0.26677 3.01433 -2.90425 -0 -0 -2.06617 0.03303 0 0 0 0 0 -0.08653 0.02931 0.9355 0 -0.18748 0 0.18072 -0.15609 0.55653 -6.61167
GLN_83 -8.75304 0.81339 6.19981 -0.29759 0.056 0.25493 3.24984 -3.35264 -0.01323 -0.13435 -2.23206 -0.53803 0 0 0 -0.61413 0 0.28142 0.01292 0 2.85867 -0.09695 0 -0.18838 -0.22509 0.58767 -2.13086
GLU_84 -5.14686 0.38791 6.18435 -0.20148 0.02176 0.24131 2.99702 -2.72127 -0.02545 -0.19806 -2.58989 -0.32715 0 0 0 0 0 12.4714 0.19341 0 3.12466 -0.01074 0 -2.7348 0.08274 13.8183 25.5671
ILE_85 -7.90759 1.11769 2.11951 -0.41635 0.22619 0.06899 1.01253 -1.98517 -0 -0 0.0358 0.72187 0 0 0 0 0 0.19875 0.01646 0.26652 0 0.98511 0 0.73287 5.81676 15.3465 18.3564
PHE_86 -10.7991 2.08938 2.03209 -0.58172 0.05713 0.24102 2.488 -2.61279 -0.01498 -0.08489 -2.18581 -0.18038 0 0 0 0 0 0.05844 0.90618 0 2.71657 0.0369 0 1.0402 5.41563 2.93564 3.55751
SER_87 -4.20813 0.45849 5.1921 -0.03278 0 0.07504 3.16308 -2.5655 -0 -0 -3.0512 -0.5465 0 0 0 0 0 0.08026 0.0001 0.75744 0 0.33019 0.60141 -0.77834 -0.07341 1.44645 0.84869
THR_88 -3.17265 0.2885 2.61329 -0.20864 0.17095 0.07649 0.89617 -1.5014 -0.02155 -0.16078 -0.66075 -0.14871 0 0 0 0 0 0.01299 0.01187 0.06466 0 0.01237 2.26336 -1.0874 0.12782 0.52147 0.09805
GLU_89 -5.56422 0.65048 4.77985 -0.57357 0.09573 1.01891 1.93953 -2.34257 -0 -4e-05 -2.63919 -0.58055 0 0 0 0 0 -0.04215 0.1157 0 3.34855 -0.22332 0 -2.7348 -0.02137 0.30395 -2.46909
MET_90 -10.5348 0.96344 4.99224 -0.66669 0.17698 0.34055 3.00937 -2.97723 -0 -0 -2.37283 -0.13574 0 0 0 0 0 0.00018 0.09277 1.91783 0 -0.10487 0 0.60916 -0.19656 0.29951 -4.58671
ALA_91 -3.50027 0.29238 3.36894 -0.02543 0.00059 0 1.36128 -1.9959 -0.01498 -0.08489 -1.61885 -0.40401 0 0 0 0 0 -0.10189 0 0 0 -0.14641 0 1.8394 -0.48327 0.31362 -1.1997
THR_92 -2.5177 0.2342 3.47667 -0.196 0.09244 0.07084 1.33878 -1.59353 -0 -0 -0.81774 -0.30953 0 0 0 0 0 -0.0018 0.0009 0.20733 0 0.01018 2.30181 -1.0874 -0.11425 0.26483 1.36003
LEU_93 -5.0139 0.28356 3.11761 -0.70198 0.20035 0.26872 1.31176 -1.74294 -0 -0 -0.26243 0.15208 0 0 0 0 0 -0.01026 0.05787 0.73614 0 -0.1783 0 0.18072 0.35659 0.2773 -0.96712
ASP_94 -6.25949 0.39695 9.38874 -0.23683 0.0456 0.7789 4.76142 -3.90939 -0.01681 -0.14467 -6.87406 -0.85554 0 0 -0.63508 -1.79894 0 -0.06502 0.00477 0 1.87649 -0.90489 0 -2.3716 0.43678 0.53399 -5.84872
ASP_95 -2.39653 0.10114 3.31561 -0.20903 0.05609 0.67579 1.23062 -1.56963 -0 -0 -0.38817 -3.23529 0 0 0 0 0 -0.05853 0.19069 0 3.59782 -0.09614 0 -2.3716 0.18341 0.60403 -0.3697
ALA_96 -4.99128 0.42176 5.30231 -0.02805 0.0086 0 2.56792 -2.83281 -0.02211 -0.11994 -2.79847 -0.43627 0 0 -0.63508 0 0 -0.04141 0 0 0 0.53803 0 1.8394 -0.09442 0.44235 -0.87946
PHE_97 -11.7748 1.34576 5.06075 -0.92464 0.05496 0.29466 2.98822 -3.28289 -0.01256 -0.07898 -1.64157 -0.06948 0 0 0 0 0 -0.00467 0.03682 0 2.03026 -0.41769 0 1.0402 0.08527 0.52562 -4.74478
PHE_98 -9.46445 0.9808 2.79128 -0.56772 0.3984 0.28098 1.47902 -2.37254 -0.01057 -0.09452 -0.75244 -0.18289 0 0 0 0 0 -0.00659 0.11749 0 2.79447 0.16018 0 1.0402 -0.0875 0.622 -2.87441
GLN_99 -5.70842 0.28878 6.24255 -0.27751 0.03248 0.21676 2.14766 -3.0098 -0 -0 -1.50795 -0.4449 0 0 0 0 0 0.02957 0.02431 0 3.11414 0.01981 0 -0.18838 -0.17101 0.45364 1.26173
ARG_100 -11.657 0.89908 13.3186 -0.90489 0.16741 0.62705 5.1776 -5.8874 -0.02072 -0.15208 -6.99403 0.35417 0 0 -0.72994 -1.6818 0 -0.02856 0.17248 1.44379 0 -0.11516 0 -1.2888 -0.2929 0.81354 -6.77953
LEU_101 -6.51412 0.54249 4.09876 -0.46664 0.16458 0.09784 2.25481 -2.53557 -0 -0 -2.29066 0.22214 0 0 0 0 0 0.0173 0.09669 0.45577 0 -0.253 0 0.18072 -0.3486 0.96544 -3.31207
ASP_102 -3.899 0.3704 5.97216 -0.10822 0.01004 0.33047 2.84115 -2.63245 -0 -0 -3.31635 -0.35909 0 0 0 -0.53772 0 -0.0461 0.08423 0 1.69386 0.14108 0 -2.3716 -0.29157 0.56394 -1.55476
ASP_103 -6.52536 0.48854 7.95115 -0.12313 0.03349 0.38553 3.74391 -3.48877 -0.02126 -0.1268 -5.29742 -0.31993 0 0 0 -1.24385 0 0.019 0.04142 0 2.46923 -0.41347 0 -2.3716 -0.58298 0.48069 -4.9016
SER_104 -3.73079 0.20325 4.48019 -0.03585 0.00031 0.04411 2.07615 -2.02785 -0 -0 -1.68728 -0.44305 0 0 0 0 0 -0.11361 0.01613 0.16609 0 -0.21445 1.73387 -0.77834 -0.71043 0.47929 -0.54226
PHE_105 -4.30216 0.747 1.81687 -1.04663 0.29923 0.50828 1.03298 -1.44526 -0 -0 -0.38908 -0.74231 0 0 0 0 0 -0.03503 0.16753 0 3.09573 0.01434 0 1.0402 -0.51524 0.38895 0.6354
LEU_106 -8.30809 0.88611 3.85243 -0.44731 0.20332 0.065 1.97785 -2.40136 -0.02126 -0.1268 -1.64805 0.32067 0 0 0 0 0 0.19098 0.15066 0.33715 0 -0.23029 0 0.18072 -0.43025 0.5386 -4.90991
VAL_107 -5.78503 0.79752 4.19292 -0.2634 0.10023 0.05109 2.85635 -2.24487 -0.01478 -0.12409 -2.80043 0.11681 0 0 -0.97664 0 0 -0.08431 0.01184 0.12987 0 -0.28127 0 1.9342 -0.34665 1.48255 -1.24809
PRO_108 -3.86343 0.6246 2.38097 -0.06803 0 0.04281 0.81161 -1.06916 -0 -0 0.62532 0.58392 0 0 0 0 0 -0.04779 0.09003 0.18639 0 -0.90798 0 -2.4119 0.22924 1.35658 -1.43682
ASP_109 -2.34645 0.24355 2.71261 -0.11294 0.0069 0.3429 0.67629 -1.23223 -0 -0 0.14413 -0.49776 0 0 0 0 0 -0.07857 0.02624 0 1.68698 0.05546 0 -2.3716 0.21985 0.44516 -0.07948
ASP_110 -4.2537 0.26789 5.99844 -0.10954 0.00209 0.33396 3.27815 -2.50835 -0.01478 -0.12409 -6.11983 -0.24635 0 0 0 -1.48532 0 -0.05506 0.00499 0 1.98537 -0.2279 0 -2.3716 -0.18268 0.33984 -5.48847
LYS_111 -7.93363 0.53977 7.9332 -0.45635 0.20604 0.2163 2.59138 -3.2933 -0.03711 -0.14675 -1.05062 0.23069 0 0 0 0 0 -0.05182 0.21222 2.46176 0 0.00044 0 -1.5107 -0.32748 0.36145 -0.0545
ARG_112 -2.88833 0.04125 4.17458 -0.69106 0.10477 0.49253 1.52833 -1.62974 -0 -0 -2.52461 0.46231 0 0 0 -1.24385 0 0.06324 0.02043 1.62514 0 -0.02841 0 -1.2888 -0.51566 0.59067 -1.70721
ASP_113 -3.80214 0.5636 5.50829 -0.10049 0.00226 0.29242 2.34529 -2.11317 -0.01166 -0.06132 -3.19206 -1.16852 0 0 -0.87029 -0.60373 0 -0.03029 0.0175 0 2.3373 -0.22133 0 -2.3716 -0.1605 0.72968 -2.91074
SER_114 -3.32214 0.38648 4.42394 -0.0282 0 0.04918 1.96611 -1.8588 -0.03711 -0.14675 -2.89175 -1.13146 0 0 -1.55981 0 0 0.1159 0.07177 1.56481 0 -0.13754 0.61675 -0.77834 -0.00253 0.76019 -1.93929
LYS_115 -3.10409 0.2435 1.9019 -0.32419 0.03354 0.16661 0.52723 -0.83567 -0 -0 -0.06942 -0.01186 0 0 0 0 0 -0.14478 0.00352 1.77998 0 -0.02948 0 -1.5107 -0.23598 0.62075 -0.98913
TYR_116 -12.0392 2.08131 6.45014 -0.86744 0.35991 0.27522 3.44858 -3.81107 -0.00892 -0.0671 -1.91185 -0.22517 0 0 -0.31483 0 0 -0.06019 0.01081 0 3.43103 -0.10484 0.04115 1.2797 0.37152 1.28725 -0.37396
PRO_117 -4.96375 0.76089 2.88497 -0.07142 1e-05 0.04376 1.26366 -1.33445 -0.01256 -0.07898 -0.13945 0.60373 0 0 -0.2595 0 0 -0.15813 0.09456 0.30538 0 -0.22888 0 -2.4119 0.45885 1.73192 -1.51129
ILE_118 -7.82185 0.94629 1.51661 -0.4891 0.43061 0.09499 1.91624 -1.87895 -0.00624 -0.05011 -0.4472 0.07293 0 0 -0.47043 0 0 0.08433 0.16122 0.46426 0 -0.49488 0 0.73287 0.19673 0.89693 -4.14477
PHE_119 -8.18255 1.15794 2.39155 -0.5774 0.04157 0.30527 1.40035 -1.91853 -0 -0 0.19097 -0.04307 0 0 0 0 0 0.01787 0.02263 0 2.17295 -0.18751 0 1.0402 0.13475 0.82522 -1.20779
GLY_120 -3.21313 0.19349 3.13424 -5e-05 0 0 1.31581 -1.56729 -0 -0 -2.16123 -0.38351 0 0 -0.37469 0 0 -0.18375 0 0 0 -1.4188 0 0.83697 -0.67795 0.80575 -3.69415
ASN_121 -5.34064 0.71554 5.64552 -0.28245 0.10465 0.47457 3.45 -2.69581 -0 -0 -2.02059 -0.90476 0 0 -0.85122 0 0 -0.05333 0.06831 0 2.22083 -0.40437 0 -0.93687 -0.23728 0.30621 -0.74167
LEU_122 -5.37845 0.43885 3.63277 -0.49 0.24579 0.13262 1.43998 -2.00534 -0.01195 -0.10774 -0.62645 0.21 0 0 0 0 0 0.1558 0.04453 0.27741 0 0.00411 0 0.18072 0.27873 0.29922 -1.27938
VAL_123 -4.13274 0.51457 4.06371 -0.31136 0.22135 0.07205 2.19046 -2.09607 -0 -0 -1.43255 -0.27711 0 0 -0.85122 0 0 -0.0622 0.00415 0.15579 0 -0.23238 0 1.9342 -0.13259 0.42674 0.0548
GLU_124 -6.4016 0.50277 5.86287 -0.45071 0.09052 0.93201 2.83487 -2.83102 -0.02097 -0.12852 -2.17162 -0.48443 0 0 0 0 0 0.06043 0.03769 0 3.1925 -0.34145 0 -2.7348 -0.31194 0.46041 -1.90298
GLU_125 -7.71147 0.98658 7.16575 -0.3382 0.0737 0.36537 2.57447 -3.43785 -0.01195 -0.10774 -1.84425 -0.64971 0 0 0 0 0 0.04566 0.03933 0 3.83853 -0.11855 0 -2.7348 -0.369 0.5526 -1.68154
LYS_126 -4.60601 0.5919 7.04272 -0.80838 0.14993 0.83609 3.2306 -3.03336 -0 -0 -5.20611 0.02972 0 0 0 0 0 -0.02559 0.16458 2.94145 0 0.05517 0 -1.5107 -0.25725 0.51447 0.10924
VAL_127 -5.21979 0.19067 5.43379 -0.30603 0.21972 0.06952 2.51768 -2.73681 -0 -0 -1.79979 -0.0584 0 0 0 0 0 -0.06587 0.00107 0.03093 0 -0.35322 0 1.9342 -0.07821 0.31435 0.09382
TYR_128 -10.0169 0.76116 4.54022 -1.02691 0.06697 0.40624 3.55033 -3.23794 -0.00223 -0.03768 -3.0005 -0.30416 0 0 0 0 0 0.01263 0.12486 0 1.86607 -0.43245 0.0028 1.2797 0.0645 0.30125 -5.08206
HIS_D_129 -6.46837 0.39152 6.1498 -0.40408 0.11457 0.39672 2.28356 -3.06397 -0.01205 -0.06142 -1.74806 -0.48455 0 0 0 0 0 0.12892 0.07533 0 2.77481 0.08347 0 -0.45461 -0.07853 0.54511 0.16816
ASP_130 -3.89833 0.5082 6.19944 -0.10653 0.01361 0.32696 2.494 -2.56758 -0 -0 -4.58492 -0.24007 0 0 0 0 0 0.07892 0.07161 0 1.71348 0.18475 0 -2.3716 -0.2759 0.50305 -1.9509
GLU_131 -4.70844 0.25896 3.9659 -0.20873 0.02237 0.28582 1.56561 -1.95203 -0.00223 -0.03768 -1.30988 -0.5715 0 0 0 0 0 -0.0453 0.006 0 3.09972 -0.27821 0 -2.7348 -0.30414 0.25868 -2.68987
PHE_132 -9.63646 1.1477 3.53625 -0.6563 0.09303 0.41744 2.25592 -2.75086 -0 -0 -1.39835 0.04162 0 0 0 0 0 0.06001 0.09235 0 1.83496 -0.3683 0 1.0402 -0.55206 1.02427 -3.81857
PRO_133 -5.52121 0.8412 2.96218 -0.06627 0 0.04159 0.78816 -1.29269 -0 -0 -0.24659 0.59522 0 0 0 0 0 -0.11749 0.06601 0.16964 0 -0.47684 0 -2.4119 -0.26766 1.32635 -3.61033
THR_134 -6.51409 0.66375 5.91066 -0.12046 0.06861 0.08284 4.27102 -2.94217 -0 -0 -3.04732 -0.67714 0 0 -0.83453 -1.51526 0 -0.00776 0.11173 0.09183 0 -0.53893 4.15242 -1.0874 -0.10954 0.541 -1.50076
ILE_135 -6.92874 0.62722 2.69022 -0.7074 0.37002 0.26109 1.85218 -2.02463 -0 -0 -1.31639 0.19862 0 0 0 0 0 -0.13281 0.00127 0.80664 0 0.28176 0 0.73287 -0.35538 0.40198 -3.24148
TYR_136 -11.1566 1.33799 5.48729 -0.67663 0.05413 0.36721 2.30033 -3.25076 -0.01719 -0.16087 -1.55189 -0.20111 0 0 0 0 0 0.03206 0.17616 0 2.27224 -0.00517 0.00398 1.2797 -0.2297 0.54128 -3.39758
HIS_137 -9.96414 1.02721 7.65193 -0.36823 0.00034 0.40302 3.91732 -3.88643 -0.01411 -0.15071 -3.48617 -0.82813 0 0 -0.83453 -0.7326 0 0.02305 0.01886 0 2.85343 0.00788 0 -0.45461 -0.19394 0.60939 -4.40118
LEU_138 -10.1326 1.21215 3.28012 -0.73385 0.51395 0.3102 2.69082 -2.96296 -0 -0 -1.65864 0.15623 0 0 0 0 0 -0.02106 0.02581 0.78582 0 -0.20542 0 0.18072 -0.07617 0.58091 -6.05392
ARG_139 -11.8478 0.8398 9.60019 -0.58579 0.06357 0.32105 4.5644 -4.63327 -0.00488 -0.05402 -3.81531 0.5382 0 0 0 -0.87334 0 0.0229 0.43838 2.42388 0 -0.1076 0 -1.2888 -0.20185 0.5125 -4.08779
LYS_140 -7.50666 0.44191 7.49301 -0.47055 0.08129 0.35468 3.28977 -3.35761 -0.03187 -0.14321 -2.76237 0.1302 0 0 0 0 0 -0.00507 0.04068 2.38239 0 0.04925 0 -1.5107 -0.22963 0.40589 -1.34859
TYR_141 -6.896 0.51915 4.79751 -0.91707 0.04716 0.30364 2.79488 -2.7087 -0.03057 -0.23569 -2.48224 -0.31654 0 0 0 0 0 -0.01181 0.12373 0 1.75919 -0.47715 0.043 1.2797 0.06284 0.30346 -2.04151
LEU_142 -9.83268 1.50316 3.0304 -0.53785 0.32695 0.12635 1.92289 -2.86226 -0.02406 -0.13411 -0.71363 0.28766 0 0 0 0 0 0.00184 0.1114 0.34966 0 -0.27527 0 0.18072 -0.06673 0.66413 -5.94144
ALA_143 -6.00238 0.45603 4.15691 -0.02283 0 0 2.76963 -2.87513 -0 -0 -2.23775 -0.33275 0 0 -0.62711 0 0 -0.04628 0 0 0 -0.21048 0 1.8394 -0.36953 0.70886 -2.79341
ASP_144 -4.96595 0.11084 7.94571 -0.10822 0.00412 0.33879 3.89889 -3.28342 -0.02139 -0.11769 -7.15393 -0.25651 0 0 -1.13969 -0.76015 0 -0.05175 0.03583 0 1.96497 -0.21265 0 -2.3716 -0.24466 0.59981 -5.78866
SER_145 -4.28328 0.28327 5.01888 -0.03145 3e-05 0.05404 2.54797 -2.23444 -0.03612 -0.23412 -1.76734 -0.98548 0 0 -0.90036 0 0 -0.05495 7e-05 0.80544 0 0.06716 0.60725 -0.77834 -0.2888 0.56483 -1.64574
THR_146 -2.41671 0.12795 1.71327 -0.13461 0.09109 0.0812 0.54332 -0.91623 -0.00078 -0.02426 0.00701 -1.16288 0 0 0 0 0 -0.0444 0.00446 0.00984 0 -0.30044 2.25758 -1.0874 -0.46917 0.2713 -1.44986
LYS_147 -3.05671 0.11963 3.20805 -0.2916 0.0324 0.13308 1.625 -1.56127 -0 -0 -1.11073 -0.06459 0 0 -1.50015 0 0 -0.00819 0.00018 1.95952 0 -0.06772 0 -1.5107 -0.27034 0.16243 -2.2017
LYS_148 -4.86211 0.51145 2.74537 -0.35958 0.03962 0.16462 0.37707 -1.30639 -0.04835 -0.25311 -0.55896 0.11892 0 0 0 0 0 0.03634 0.09737 1.69491 0 0.01098 0 -1.5107 -0.33773 0.12686 -3.31342
ALA_149 -4.27739 0.5277 2.19632 -0.02356 0 0 1.72783 -1.70774 -0 -0 -1.50003 -0.29259 0 0 -1.6172 0 0 0.00159 0 0 0 0.13379 0 1.8394 -0.12453 0.1995 -2.9169
ASP_150 -5.48668 0.58457 7.48406 -0.19777 0.06065 0.61022 4.54278 -3.25201 -0 -0 -6.64171 -1.3553 0 0 -0.84643 -0.6874 0 0.03899 0.08802 0 2.95919 -0.42454 0 -2.3716 0.04441 0.24813 -4.60241
LEU_151 -9.75333 1.42728 2.61367 -0.70171 0.38217 0.28986 2.615 -2.60716 -0 -0 -1.40319 -0.00622 0 0 0 0 0 -0.09261 0.26559 1.08395 0 -0.13811 0 0.18072 -0.12423 0.53516 -5.43317
ARG_152 -11.121 0.92605 8.81073 -0.71667 0.14924 0.45222 4.64594 -4.0735 -0.01026 -0.09347 -5.66121 0.4996 0 0 -0.84643 -1.40827 0 -0.06645 1.9484 1.47257 0 -0.16381 0 -1.2888 -0.27582 1.2554 -5.56555
LEU_153 -9.03471 1.38806 2.7638 -0.50169 0.3166 0.12133 2.87272 -2.68299 -0 -0 -1.81008 0.1871 0 0 0 0 0 0.12662 0.08029 0.25141 0 -0.27728 0 0.18072 -0.32821 1.20888 -5.13743
VAL_154 -8.983 0.94349 2.5223 -0.28759 0.16269 0.06252 2.30551 -2.86613 -0 -0 -1.43299 -0.05775 0 0 0 0 0 0.03136 0.06907 0.03484 0 -0.30398 0 1.9342 -0.07334 0.7822 -5.15662
TYR_155 -12.4023 1.49649 3.65871 -1.0147 0.14075 0.4223 3.4282 -3.46818 -5e-05 -0.00028 -2.85833 -0.27627 0 0 0 -0.61413 0 0.02965 0.00239 0 1.76797 -0.44308 0.13571 1.2797 0.0652 0.65764 -7.99261
LEU_156 -6.97945 0.41535 3.49703 -0.67358 0.18528 0.23623 2.55784 -2.63988 -0 -0 -1.57224 0.1189 0 0 0 0 0 0.01827 0.05374 0.8797 0 -0.20093 0 0.18072 0.05195 0.42034 -3.45074
ALA_157 -6.43811 0.6175 3.50663 -0.02126 0 0 2.44993 -2.62367 -0 -0 -2.30099 -0.34389 0 0 0 0 0 -0.01307 0 0 0 -0.15991 0 1.8394 -0.157 0.30338 -3.34105
LEU_158 -10.2137 1.02919 2.71242 -0.49265 0.19639 0.11191 2.76133 -2.86709 -0 -0 -2.00812 0.2448 0 0 0 0 0 0.01572 0.11689 0.34862 0 -0.28728 0 0.18072 -0.27868 0.43347 -7.99604
ALA_159 -5.82181 0.53549 3.55339 -0.02081 0 0 2.89432 -2.73448 -0.00674 -0.04948 -2.49976 -0.3599 0 0 0 0 0 0.05868 0 0 0 -0.22273 0 1.8394 -0.33164 0.43787 -2.7282
HIS_160 -8.05203 0.62498 6.99928 -0.74015 0.05095 0.78268 2.93831 -3.52065 -0.01719 -0.16087 -2.47643 -0.36016 0 0 0 0 0 -0.01039 0.04049 0 1.86776 -0.20224 0 -0.45461 -0.1291 0.30105 -2.51833
MET_161 -11.0826 1.02724 6.20165 -0.2403 0.02446 0.08828 2.43844 -3.33371 -0 -0 -1.06985 -0.17149 0 0 0 0 0 0.04878 0.01488 2.09747 0 -0.01965 0 0.60916 0.02561 0.50026 -2.8414
ILE_162 -9.99921 1.27154 3.55888 -0.54029 0.49694 0.11396 2.28579 -2.8143 -0.00043 -0.00905 -1.68636 -0.08967 0 0 -0.40136 0 0 0.00157 0.11521 0.60302 0 -0.46529 0 0.73287 -0.03327 0.98089 -5.87857
LYS_163 -5.6293 0.22089 4.45788 -0.38364 0.04324 0.17321 1.82147 -2.04194 -0 -0 -1.74125 -0.03445 0 0 0 0 0 -0.02356 0.04766 1.926 0 0.01975 0 -1.5107 0.15895 0.81493 -1.68086
TYR_164 -5.77841 0.21451 4.39612 -0.67097 0.06652 0.38604 1.77545 -2.27813 -0.02343 -0.2002 -1.20494 -0.25851 0 0 0 0 0 0.25378 0.03989 0 2.19274 -0.00514 0.01086 1.2797 0.57889 0.4525 1.22727
ARG_165 -9.17217 0.82293 9.33841 -0.6587 0.1408 0.45428 3.11358 -4.13734 -0.0095 -0.0991 -3.43691 0.43432 0 0 -0.845 0 0 -0.07578 0.13321 2.30822 0 -0.03605 0 -1.2888 0.13098 0.87819 -2.00442
GLY_166 -2.55792 0.12429 1.90921 -0.00029 0 0 0.51356 -1.08111 -0 -0 -0.73844 -0.20306 0 0 0 0 0 -0.06198 0 0 0 -1.51764 0 0.83697 -0.28372 0.64317 -2.41695
HIS_167 -8.86568 0.94529 7.58012 -0.81459 0.10286 1.02779 3.69433 -3.85272 -0.0158 -0.13356 -4.50659 -0.76188 0 0 -1.58348 0 0 -0.01801 0.01057 0 1.58304 -0.00809 0 -0.45461 0.40041 0.3893 -5.28131
PHE_168 -7.51022 0.93094 2.51171 -0.60138 0.16374 0.33515 1.21253 -1.90068 -0.01535 -0.09557 0.42207 -0.18264 0 0 0 0 0 -0.035 0.09682 0 2.61905 -0.22671 0 1.0402 0.6195 0.55868 -0.05718
LEU_169 -3.51478 0.21939 3.52691 -0.50386 0.1898 0.14219 1.42145 -1.63228 -0 -0 -2.34467 0.10977 0 0 -1.19787 0 0 -0.0327 0.0582 0.08984 0 -0.14638 0 0.18072 -0.0867 0.42472 -3.09626
ILE_170 -5.40139 0.65159 2.94576 -0.61838 0.34502 0.12549 0.74845 -1.71777 -0.03528 -0.27395 -0.92537 0.16827 0 0 -0.51127 0 0 -0.02897 0.01947 1.04545 0 -0.77546 0 0.73287 -0.53946 0.51976 -3.52517
GLU_171 -1.88298 0.05295 2.66976 -0.35512 0.05984 0.6034 0.62242 -1.19411 -0.03889 -0.20984 -0.8012 -0.58852 0 0 0 -0.8509 0 0.03115 0.12127 0 3.1431 -0.00217 0 -2.7348 -0.26764 0.38487 -1.23741
GLY_172 -1.32547 0.02518 2.09912 -0.00036 0 0 0.59764 -0.93647 -0.03236 -0.21714 -0.98964 -0.21232 0 0 -0.53459 0 0 -0.03244 0 0 0 -1.51016 0 0.83697 -0.05304 0.14687 -2.13822
GLU_173 -2.3487 0.0456 3.17137 -0.37473 0.09252 0.492 1.24337 -1.31081 -0.01624 -0.08353 -2.19575 -0.49994 0 0 -0.49804 -0.43467 0 0.02101 0.00046 0 4.54757 0.01546 0 -2.7348 -0.15976 0.11793 -0.90968
PHE_174 -8.39998 1.27371 1.92127 -0.73637 0.04696 0.0655 0.56563 -1.68059 -0 -0 0.22506 -0.5616 0 0 0 0 0 -0.03382 0.0175 0 1.99505 -0.22499 0 1.0402 0.01908 0.52196 -3.94542
ASN_175 -4.00454 0.2947 4.21395 -0.162 0.01066 0.21287 2.29883 -2.09415 -0 -0 -1.32798 -1.03563 0 0 -1.01286 0 0 0.03207 0.04089 0 1.9237 -0.25991 0 -0.93687 0.183 1.01105 -0.61222
SER_176 -2.92857 0.35779 3.51769 -0.02755 0 0.04305 2.03708 -1.68586 -0 -0 -1.32214 -0.96059 0 0 -1.01286 0 0 -0.04238 0.00132 0.19984 0 -0.08384 0.6002 -0.77834 -0.22668 0.78592 -1.52592
LYS_177 -4.00899 0.34854 4.87256 -0.41562 0.0711 0.21262 1.39499 -1.98962 -0.02008 -0.16299 -1.4742 0.08771 0 0 0 -0.43467 0 -0.0963 0.04125 1.55675 0 -0.0289 0 -1.5107 -0.57453 0.41205 -1.71903
ASN_178 -4.81254 0.38944 4.42422 -0.17728 0.04514 0.29368 2.19222 -2.13039 -0.01548 -0.15627 -1.19437 -0.40969 0 0 -0.49804 0 0 -0.06053 0.01102 0 2.31398 -0.54496 0 -0.93687 -0.67819 0.36006 -1.58486
ASN_179 -5.70442 0.45989 4.12467 -0.33605 0.05874 0.7039 2.2355 -2.39974 -0.01934 -0.21144 -1.57585 -0.64969 0 0 0 0 0 0.06775 0.10808 0 2.33007 -0.71067 0 -0.93687 -0.32186 0.74341 -2.03393
ASP_180 -4.9831 0.20655 7.19265 -0.23792 0.07973 0.77319 2.91948 -3.09604 -0.02008 -0.16299 -3.59156 -1.06427 0 0 -0.57938 0 0 -0.05825 0.00788 0 2.03137 -0.83669 0 -2.3716 -0.15013 0.6976 -3.24355
ILE_181 -8.88412 1.19058 3.24422 -0.51549 0.42667 0.10674 2.21417 -2.67977 -0 -0 -1.41136 0.01158 0 0 0 0 0 -0.06614 0.12522 0.65876 0 -0.37279 0 0.73287 -0.21294 0.51573 -4.91607
GLN_182 -7.14547 0.29035 7.52808 -0.76358 0.07508 0.77312 3.55349 -3.48456 -0.00739 -0.0528 -4.50711 -0.77042 0 0 -2.08382 0 0 0.09274 0.01331 0 2.88504 -0.17828 0 -0.18838 -0.19921 0.64971 -3.5201
LYS_183 -5.47596 0.64702 8.58074 -0.77084 0.10418 0.7505 3.69696 -3.51547 -0 -0 -6.80973 -0.0003 0 0 -0.57938 -0.77893 0 -0.00876 0.15896 2.9483 0 0.03789 0 -1.5107 -0.28495 0.65201 -2.15848
ASN_184 -8.03868 0.86074 6.80629 -0.1685 0.01096 0.23783 3.16026 -3.69068 -0.01553 -0.10967 -2.39669 -0.32292 0 0 0 0 0 -0.00731 0.00969 0 1.51026 0.606 0 -0.93687 0.03882 0.88626 -1.55974
PHE_185 -10.3652 0.83759 2.72905 -0.48875 0.01259 0.15924 2.58964 -2.93154 -0 -0 -2.59682 -0.14434 0 0 0 0 0 -0.01963 0.43795 0 3.23057 -0.32061 0 1.0402 0.12219 0.95423 -4.75359
GLN_186 -6.54185 0.3396 7.80161 -0.87634 0.14145 0.94622 3.63918 -3.60722 -0.00936 -0.08547 -3.78854 -0.8587 0 0 -1.07041 -0.61276 0 -0.01886 0.00458 0 2.83026 -0.1106 0 -0.18838 -0.15961 0.75864 -1.46658
ASP_187 -5.4674 0.42067 8.30936 -0.10429 0.00533 0.31378 3.89417 -3.52847 -0.00112 -0.02737 -7.18974 -0.36244 0 0 0 -0.77893 0 -0.05614 0.01697 0 1.73262 0.08009 0 -2.3716 -0.32217 0.55717 -4.87951
PHE_188 -12.0707 2.4154 5.69396 -0.59664 0.63739 0.26033 3.67183 -3.87434 -0 -0 -3.04691 -0.30477 0 0 0 0 0 -0.00563 0.00908 0 4.26256 -0.10329 0 1.0402 -0.19219 0.8522 -1.35152
LEU_189 -8.9286 0.9704 5.33281 -0.48741 0.25152 0.11573 2.96484 -3.35023 -0.01442 -0.08231 -2.32573 0.22035 0 0 0 0 0 0.03878 0.16841 0.31875 0 -0.27295 0 0.18072 -0.16037 0.90634 -4.15337
ASP_190 -4.56777 0.18574 6.52432 -0.10047 0.00331 0.29922 2.69103 -2.97385 -0 -0 -2.6583 -0.32486 0 0 0 -0.61276 0 0.12243 0.03843 0 1.76816 0.25156 0 -2.3716 -0.27052 0.48374 -1.5122
THR_191 -6.26191 0.42618 4.9674 -0.20358 0.13091 0.07472 3.16753 -2.83085 -0 -0 -2.50951 -0.14315 0 0 0 0 0 -0.01868 0.01764 0.06779 0 -0.0174 2.33589 -1.0874 -0.04369 0.31467 -1.61343
TYR_192 -12.3347 1.49972 4.4507 -0.48921 0.31048 0.21748 4.11929 -3.6582 -0 -0 -3.15384 -0.36372 0 0 0 0 0 0.10201 0.04762 0 4.22644 0.06327 0.00792 1.2797 -0.06035 0.70574 -3.02959
ASN_193 -7.4071 0.51179 7.81452 -0.20489 0.132 0.32397 3.43482 -3.98898 -0 -0 -3.34224 -0.36766 0 0 -0.89422 0 0 0.3833 0.27316 0 1.63494 0.04744 0 -0.93687 -0.17978 0.9896 -1.7762
ALA_194 -3.87922 0.40267 3.01742 -0.02238 0 0 1.74793 -1.97592 -0 -0 -1.06142 -0.36941 0 0 0 0 0 -0.05854 0 0 0 -0.19868 0 1.8394 -0.34347 0.50083 -0.40079
ILE_195 -6.92948 0.81466 2.17168 -0.60985 0.49315 0.14177 1.86042 -2.07861 -0 -0 -0.88644 0.09094 0 0 0 0 0 0.04078 0.15373 2.34765 0 -0.54258 0 0.73287 -0.22443 0.45598 -1.96774
PHE_196 -9.11993 1.23211 2.37046 -0.63316 0.13212 0.36633 2.47914 -2.50832 -0 -0 -2.81469 -0.09055 0 0 0 0 0 0.557 0.26955 0 2.182 -0.24175 0 1.0402 0.40314 1.32053 -3.0558
GLU_197 -2.61397 0.36851 3.49974 -0.3355 0.06771 0.45378 0.79264 -1.54994 -0 -0 -0.26746 -0.44362 0 0 0 0 0 0.02369 0.01543 0 2.78693 0.12108 0 -2.7348 0.82792 1.34716 2.35931
SER_198 -2.78087 0.13074 3.28713 -0.02937 0.03244 0.02969 1.31691 -1.56596 -0.01528 -0.06985 -0.63565 0.02334 0 0 0 0 0 0.0067 0.00537 0.04987 0 0.2418 0.60467 -0.77834 0.77508 0.66688 1.29529
ASP_199 -3.88182 0.38773 4.30148 -0.12183 0.03794 0.38481 1.52872 -2.05098 -0 -0 -1.08204 -0.33606 0 0 0 0 0 -0.00142 0.03722 0 2.41008 -0.26667 0 -2.3716 -0.07773 0.58933 -0.51285
LEU_200 -7.88047 1.37422 2.10119 -0.67201 0.56553 0.18928 2.2686 -2.06576 -0 -0 -2.10369 0.12809 0 0 -0.89422 0 0 0.09403 0.10344 2.61619 0 0.1483 0 0.18072 0.3 0.70976 -2.83681
SER_201 -2.17873 0.13207 2.15452 -0.03235 0.01932 0.03042 0.69746 -1.16037 -0.01528 -0.06985 0.08017 -0.33226 0 0 0 0 0 0.10162 0.00018 0.34252 0 0.37221 0.6 -0.77834 1.44388 0.70744 2.11464
LEU_202 -7.93807 1.69161 1.07432 -0.71724 0.47757 0.34352 1.90641 -1.86733 -0.00468 -0.04427 -2.28688 -0.1445 0 0 0 0 0 -0.00911 0.06406 1.3064 0 0.15688 0 0.18072 0.72012 0.84281 -4.24765
GLU_203 -3.44265 0.42879 3.32975 -0.30692 0.06302 0.36356 1.00366 -1.54111 -0.00667 -0.07018 0.14425 -0.30687 0 0 0 0 0 -0.09761 0.03137 0 2.72234 -0.05998 0 -2.7348 -0.32905 0.71786 -0.09125
ASN_204 -3.2164 0.23407 3.48947 -0.18968 0.0335 0.32538 0.9308 -1.52916 -0.00667 -0.07018 -1.29196 -0.94494 0 0 -1.07041 0 0 0.0989 0.08607 0 1.7451 -0.8241 0 -0.93687 -0.51864 0.41941 -3.23634
SER_205 -4.29257 0.50907 4.12147 -0.02763 8e-05 0.04523 2.24978 -1.93479 -0.0297 -0.20667 -2.16517 -0.772 0 0 -1.17042 0 0 0.00426 0.06084 0.50176 0 0.40282 0.78841 -0.77834 -0.14316 0.70007 -2.13666
LYS_206 -3.93877 0.42705 3.41704 -0.48892 0.15932 0.27785 0.54524 -1.57975 -0.01126 -0.07818 0.57881 0.17581 0 0 0 0 0 0.04804 0.02008 1.75309 0 -0.0357 0 -1.5107 0.20697 0.61318 0.5792
GLN_207 -4.83993 0.30847 4.60393 -0.2797 0.04941 0.24256 1.62379 -2.1234 -0.01883 -0.15665 -1.2801 -0.82611 0 0 0 -0.86968 0 -0.07099 0.03771 0 3.34057 0.00308 0 -0.18838 0.12843 0.35744 0.04163
LEU_208 -9.68366 0.81891 2.81111 -0.46971 0.19135 0.09958 2.76879 -2.75276 -0.02115 -0.14008 -1.28434 0.1545 0 0 -0.9665 0 0 0.36412 0.09255 0.31393 0 -0.27573 0 0.18072 -0.01607 0.57342 -7.241
GLU_209 -6.73983 0.74836 6.3952 -0.36734 0.1861 0.45608 2.30561 -2.88139 -0 -0 -2.78888 -0.70361 0 0 -0.51435 0 0 -0.00034 0.20724 0 3.37318 -0.10202 0 -2.7348 -0.18651 0.57695 -2.77034
GLU_210 -5.18014 0.29618 6.02317 -0.22703 0.04699 0.33961 2.09152 -2.6094 -0.01883 -0.15665 -2.70043 -0.64357 0 0 0 -0.86968 0 0.04254 0.01001 0 3.02216 -0.2637 0 -2.7348 -0.45991 0.37256 -3.6194
ILE_211 -9.37737 1.29094 3.4418 -0.53005 0.46292 0.10865 2.40849 -2.82732 -0.01387 -0.07781 -0.43761 0.07274 0 0 0 0 0 -0.05557 0.07975 0.47295 0 -0.44122 0 0.73287 -0.24353 0.55993 -4.37329
VAL_212 -7.68131 0.90063 2.40316 -0.27433 0.19404 0.04539 2.42035 -2.30683 -0 -0 -1.74455 0.2548 0 0 -0.56977 0 0 0.11889 0.015 0.46269 0 0.30811 0 1.9342 0.04343 0.79954 -2.67656
LYS_213 -4.40771 0.28188 5.20176 -0.41341 0.03654 0.22393 1.81748 -2.15764 -0.00873 -0.12828 -1.98394 -0.11847 0 0 0 0 0 -0.04748 0.09944 2.59591 0 -0.12522 0 -1.5107 -0.14861 0.74531 -0.04793
ASP_214 -4.51104 0.33634 6.38902 -0.12712 0.01773 0.38821 3.10011 -2.76472 -0.04051 -0.20494 -4.68964 -1.29445 0 0 -0.48203 -0.72962 0 0.1448 0.031 0 4.06452 0.02329 0 -2.3716 -0.15203 0.55792 -2.31477
LYS_215 -3.18176 0.25692 4.91567 -0.82697 0.38263 0.48832 2.35571 -1.98666 -0.04799 -0.16115 -4.78102 0.18045 0 0 -1.03906 -0.83351 0 0.01844 0.23985 2.0735 0 0.22396 0 -1.5107 0.27959 0.57143 -2.38235
ILE_216 -8.42958 0.9526 4.75931 -0.52598 0.37861 0.11813 1.58298 -2.64084 -0.03523 -0.13409 -1.82849 -0.08076 0 0 0 0 0 0.02504 0.00097 0.47716 0 -0.21658 0 0.73287 0.21582 0.65779 -3.99028
SER_217 -5.12331 0.31454 6.44773 -0.02773 0 0.06541 3.25684 -2.66807 -0 -0 -2.96631 -0.52484 0 0 -1.65247 0 0 -0.00877 0.06939 0.14915 0 -0.47864 0.64011 -0.77834 -0.35696 0.40159 -3.2407
LYS_218 -7.17933 0.64126 6.80734 -0.34345 0.03132 0.17237 2.37843 -2.9495 -2e-05 -0.00029 -3.63683 0.35162 0 0 0 0 0 -0.00918 0.06669 2.34717 0 -0.00557 0 -1.5107 -0.48176 0.25317 -3.06725
LEU_219 -4.43351 0.23303 4.87403 -0.4745 0.20246 0.1093 1.89217 -2.27585 -0 -0 -0.5789 0.20145 0 0 0 0 0 0.04074 0.04624 0.37715 0 -0.27322 0 0.18072 -0.35083 0.2877 0.05819
GLU_220 -6.39806 0.36882 7.53528 -0.1963 0.01835 0.26287 3.6488 -3.29067 -0 -0 -3.76849 -0.48471 0 0 -1.65247 0 0 -0.01988 0.0229 0 3.69628 -0.26774 0 -2.7348 -0.42783 0.30026 -3.3874
LYS_221 -10.1979 1.13079 9.03346 -0.34022 0.05459 0.17301 4.25549 -4.14769 -0.01995 -0.05582 -5.02609 0.10255 0 0 -0.56977 0 0 0.02539 0.8866 1.80937 0 0.0586 0 -1.5107 -0.38247 0.74316 -3.97759
LYS_222 -8.28602 0.23499 8.41655 -0.79373 0.3863 0.52945 3.64018 -3.54343 -0 -0 -4.52171 0.18208 0 0 0 -0.56691 0 -0.01654 0.06384 3.28087 0 0.06226 0 -1.5107 -0.14151 0.88185 -1.70218
ASP_223 -5.32081 0.23975 7.57723 -0.10619 0.00814 0.32315 3.35417 -3.23149 -0 -0 -4.46733 -0.28052 0 0 0 -0.56691 0 -0.01049 0.02209 0 1.75539 0.24282 0 -2.3716 -0.14591 0.48393 -2.49458
ARG_224 -7.70375 0.92947 6.05927 -0.42966 0.0418 0.21159 2.83879 -3.13084 -0.01137 -0.04885 -2.70069 0.3339 0 0 0 -0.72962 0 0.10346 0.20453 2.05186 0 -0.11966 0 -1.2888 -0.31783 0.63754 -3.06887
ILE_225 -9.40915 1.3085 2.56894 -0.66353 0.6445 0.14577 2.55737 -2.72757 -0 -0 -2.10605 0.16207 0 0 0 0 0 -0.05984 0.12836 0.55938 0 -0.3879 0 0.73287 -0.25319 1.00995 -5.78954
LEU_226 -8.12829 0.74022 4.12308 -0.48905 0.25591 0.11971 2.59213 -2.83676 -0 -0 -1.53618 0.22593 0 0 0 0 0 0.12949 0.0159 0.27363 0 -0.28994 0 0.18072 -0.22329 0.79563 -4.05116
LYS_227 -3.70231 0.33879 3.6153 -0.3142 0.02938 0.15651 1.54763 -1.74807 -0 -0 -0.93875 -0.07705 0 0 0 0 0 -0.12049 0.03505 1.82351 0 -0.0286 0 -1.5107 -0.38658 0.47057 -0.81001
LEU_228 -6.04377 1.00853 2.7795 -0.52409 0.24761 0.15805 2.48321 -2.07404 -0 -0 -2.33632 -0.04042 0 0 -0.56744 0 0 -0.02213 0.14929 2.60763 0 -0.03499 0 0.18072 -0.41859 0.40558 -2.04167
PHE_229 -10.3412 1.68557 3.62923 -0.80655 0.5135 0.30643 2.68837 -2.96257 -0.0009 -0.00361 -0.8238 0.09923 0 0 0 0 0 -0.01581 0.03487 0 3.94229 -0.40408 0 1.0402 -0.34358 1.09131 -0.67114
PRO_230 -1.81814 0.3542 1.08452 -0.07451 0 0.04541 0.33102 -0.50567 -0 -0 0.2834 0.6007 0 0 0 0 0 -0.15872 0.00271 0.4557 0 -0.47793 0 -2.4119 -0.34251 1.05367 -1.57805
GLY_231 -1.84428 0.27431 1.51351 -6e-05 0 0 0.65895 -0.87244 -0 -0 0.09784 -0.36358 0 0 0 0 0 -0.09639 0 0 0 0.26118 0 0.83697 -0.22407 0.55755 0.79949
GLU_232 -6.16683 0.78305 6.74632 -0.46 0.13162 0.70955 3.12657 -2.80496 -0.0009 -0.00361 -4.32986 -1.33227 0 0 -2.00001 0 0 0.0315 0.03477 0 5.35473 -0.01867 0 -2.7348 -0.01457 0.75459 -2.19378
LYS_233 -3.45986 0.40983 4.10214 -0.49854 0.15025 0.3089 1.93827 -1.83387 -0.01694 -0.11442 -1.81072 0.03404 0 0 -1.09343 0 0 0.01567 0.03827 1.76849 0 -0.06496 0 -1.5107 -0.03198 0.5226 -1.14696
ASN_234 -2.45624 0.21556 2.27158 -0.18388 0.03214 0.28086 0.97953 -1.17264 -0.01777 -0.19734 -0.66619 -0.34779 0 0 -0.60297 0 0 -0.09878 0.00503 0 1.49969 0.12236 0 -0.93687 -0.04845 0.25639 -1.06579
SER_235 -1.47055 0.16201 1.7941 -0.03511 0.00973 0.06224 0.34433 -0.82114 -0 -0 0.12971 -0.92747 0 0 0 0 0 -0.02018 0.00595 0.48983 0 -0.05469 0.60796 -0.77834 -0.1901 0.21572 -0.47599
GLY_236 -3.42464 0.15575 4.14236 -0.00021 0 0 1.55238 -1.94953 -0.0242 -0.22323 -1.89228 -0.17051 0 0 0 0 0 -0.09082 0 0 0 -0.96293 0 0.83697 -0.14528 0.38355 -1.8126
ILE_237 -5.77558 0.74629 2.96266 -0.50989 0.38506 0.10238 1.64911 -1.92398 -0 -0 -0.9213 0.10568 0 0 0 0 0 -0.02947 0.01628 0.51047 0 -0.50103 0 0.73287 0.08128 0.61239 -1.75679
PHE_238 -9.16884 1.10918 1.88688 -0.84826 0.10496 0.37201 2.28148 -2.16443 -0 -0 -2.16167 0.08599 0 0 -0.90658 0 0 -0.00691 0.26987 0 3.21359 0.15041 0 1.0402 -0.04774 0.67417 -4.1157
SER_239 -6.79388 0.5813 6.94885 -0.02787 0 0.06435 2.91396 -3.23407 -0.01694 -0.11442 -2.5884 -0.61559 0 0 -0.60297 0 0 0.02633 0.00587 0.63587 0 0.3529 0.60645 -0.77834 0.03321 0.47752 -2.1259
GLU_240 -8.76318 0.54575 9.67997 -0.48354 0.11522 0.99062 4.46577 -4.30509 -0.03155 -0.34031 -5.18691 -0.516 0 0 -0.5002 -0.82465 0 0.19195 0.04645 0 3.29003 -0.34589 0 -2.7348 -0.15729 0.39637 -4.46725
PHE_241 -11.2051 1.46622 2.93532 -0.66038 0.07323 0.28038 3.17723 -3.0839 -0 -0 -2.29706 -0.01475 0 0 0 0 0 0.11338 0.14207 0 2.56333 0.04996 0 1.0402 -0.39588 0.63363 -5.18214
LEU_242 -10.1909 1.36454 4.47019 -0.51604 0.35876 0.12709 3.42036 -3.24807 -0 -0 -2.81119 0.24414 0 0 0 0 0 0.18159 0.10686 0.3127 0 -0.27542 0 0.18072 -0.26529 0.67387 -5.86615
LYS_243 -9.04508 0.52614 9.30115 -0.29858 0.02673 0.12703 4.51572 -4.14911 -0 -0 -5.50486 -0.01625 0 0 0 -0.82465 0 0.11352 0.11448 1.72921 0 0.01213 0 -1.5107 -0.32352 0.57612 -4.63051
LEU_244 -9.77734 1.51498 2.99973 -0.51573 0.22897 0.1242 2.36314 -2.96918 -0.01683 -0.12412 -1.0286 0.24626 0 0 0 0 0 -0.04619 0.0299 0.37077 0 -0.2715 0 0.18072 -0.2963 1.08068 -5.90644
ILE_245 -8.80743 0.97386 3.11467 -0.49411 0.28222 0.10166 2.24935 -2.67666 -0.01643 -0.11203 -1.12326 0.04935 0 0 0 0 0 0.00553 0.05728 0.58269 0 -0.38193 0 0.73287 -0.14449 1.15436 -4.4525
VAL_246 -7.57409 0.83325 2.83043 -0.26736 0.14765 0.04353 2.05999 -2.36631 -0 -0 -1.37793 0.31374 0 0 0 0 0 -0.04348 0.048 0.73052 0 -0.07357 0 1.9342 -0.00453 0.63318 -2.13279
GLY_247 -3.48852 0.31257 3.09984 -7e-05 0 0 1.07316 -1.64407 -0.01079 -0.09467 -0.91295 -0.29328 0 0 0 0 0 -0.13075 0 0 0 -1.54219 0 0.83697 0.43337 0.476 -1.88538
ASN_248 -6.12609 0.35684 5.26422 -0.15464 0.01081 0.20594 2.39415 -2.6424 -0 -0 -1.37759 -0.17762 0 0 0 0 0 -0.0252 0.00123 0 1.46844 -0.25645 0 -0.93687 0.4097 0.33646 -1.24908
GLN_249 -4.07788 0.29135 3.81214 -0.42652 0.23556 0.33169 0.74453 -1.67671 -0.01011 -0.11413 -0.92617 -0.61848 0 0 0 -0.79586 0 0.08339 0.14329 0 3.45994 0.01258 0 -0.18838 0.24939 0.30699 0.8366
ALA_250 -5.70344 0.47812 3.08212 -0.02356 0 0 2.92336 -2.30963 -0 -0 -2.81629 -0.22332 0 0 0 0 0 -0.04358 0 0 0 -0.13374 0 1.8394 -0.18038 0.32334 -2.78758
ASP_251 -6.08967 0.63597 9.0755 -0.23898 0.09108 0.78405 4.17 -3.76586 -0.01178 -0.16607 -7.44716 -1.20617 0 0 -1.62327 -0.72012 0 -0.03605 0.0025 0 1.90998 -0.72245 0 -2.3716 -0.35294 0.43389 -7.64915
PHE_252 -11.6725 1.67571 1.80744 -0.69011 0.12004 0.37764 2.67298 -2.71356 -0 -0 -1.94828 0.06429 0 0 0 0 0 -0.0735 0.00094 0 2.23352 -0.08172 0 1.0402 -0.07943 0.48109 -6.78521
ARG_253 -8.90137 0.93817 9.21903 -0.61005 0.15103 0.38127 4.13726 -4.18514 -0.00523 -0.01842 -4.38968 0.31709 0 0 -1.22112 0 0 -0.02638 0.16247 2.40033 0 -0.11357 0 -1.2888 -0.2255 0.43232 -2.84628
LYS_254 -2.49771 0.19804 3.15567 -0.29915 0.03145 0.13414 0.73281 -1.45137 -0.00166 -0.01008 -0.03293 -0.04982 0 0 0 0 0 -0.00565 0.00377 1.83323 0 -0.06216 0 -1.5107 -0.16233 0.40509 0.41063
CYS_255 -5.44599 0.40973 2.45128 -0.05323 0 0.01751 0.82752 -1.33592 -0.01051 -0.14522 -0.12132 -0.05883 0 0 0 0 0 -0.05455 9e-05 0.29654 0 0.26772 0 3.6196 0.01532 0.33476 1.01449
PHE_256 -8.74389 1.33079 0.73769 -0.66263 0.06608 0.41253 1.35201 -1.8164 -0.00489 -0.06755 -1.14899 0.10329 0 0 0 0 0 -0.00719 0.17879 0 1.9938 -0.21868 0 1.0402 0.0327 0.44783 -4.97449
ASN_257 -2.75924 0.12076 3.15589 -0.20057 0.04305 0.34584 1.43202 -1.62612 -0.00166 -0.01008 -1.87244 -0.99731 0 0 -0.52508 0 0 -0.05681 0.03512 0 2.11796 -1.04023 0 -0.93687 -0.36992 0.62527 -2.52043
LEU_258 -7.97816 1.07855 2.90365 -0.48357 0.22968 0.10366 2.23646 -2.32475 -0 -0 -1.80432 0.17143 0 0 -0.58368 0 0 0.13369 0.12659 1.90201 0 -0.36769 0 0.18072 -0.39574 0.87517 -3.99633
ASP_259 -3.27031 0.23557 5.07395 -0.11418 0.00868 0.35225 1.80491 -2.01546 -0.01193 -0.08769 -4.53696 -0.18057 0 0 0 -0.68644 0 -0.04977 0.00049 0 2.2501 -0.35684 0 -2.3716 -0.29468 0.60716 -3.6433
GLU_260 -3.60675 0.10754 4.5961 -0.20892 0.04854 0.31049 1.92088 -1.91814 -0.00127 -0.02086 -2.30849 -0.45512 0 0 0 -0.65221 0 0.03358 0.03465 0 3.15759 0.0419 0 -2.7348 -0.19696 0.154 -1.69827
LYS_261 -4.30367 0.47481 4.77927 -0.44116 0.07047 0.23419 1.24631 -1.78044 -0 -0 -2.74141 0.47081 0 0 0 -0.72012 0 -0.08231 0.33245 1.96138 0 0.05148 0 -1.5107 -0.22325 0.42606 -1.7558
ALA_262 -5.33999 0.82363 3.25054 -0.03034 0.01951 0 2.56211 -2.33568 -0.00492 -0.01203 -1.11029 -0.53397 0 0 -0.48563 0 0 0.13705 0 0 0 -0.03617 0 1.8394 0.16266 0.63985 -0.45426
SER_263 -3.45423 0.21426 3.46047 -0.05152 0.00841 0.07798 1.29166 -1.50061 -0.01034 -0.06996 -1.4558 -0.92066 0 0 0 -0.79586 0 -0.08117 0.02114 0.3482 0 0.43689 1.77685 -0.77834 0.57909 0.47528 -0.42825
LEU_264 -8.15369 1.11503 1.61053 -0.4589 0.1633 0.09178 1.94608 -2.16739 -0 -0 -1.09555 0.03847 0 0 0 0 0 0.06461 0.01972 0.85744 0 -0.02995 0 0.18072 0.29386 0.54466 -4.97929
HIS_D_265 -6.78736 0.82489 5.1642 -0.34659 0.02333 0.45033 1.21587 -2.61911 -0.01071 -0.0713 -0.27946 -0.50905 0 0 0 0 0 0.019 1e-05 0 2.44412 -0.24255 0 -0.45461 0.06898 1.48178 0.37179
PHE_266 -9.71115 1.94511 0.66351 -0.60566 0.09916 0.27158 0.75648 -1.85895 -0.01683 -0.12412 -0.46636 -0.08714 0 0 0 0 0 -0.00678 0.06128 0 2.33567 0.08528 0 1.0402 -0.18523 1.5248 -4.27915
SER_267 -3.71376 0.45804 3.18895 -0.03288 0.0024 0.05794 1.10806 -1.53596 -0.01079 -0.09467 0.13365 -0.92485 0 0 0 0 0 -0.07371 0.00437 0.40793 0 -0.20303 0.62169 -0.77834 -0.47182 0.51153 -1.34525
LYS_268 -4.93324 0.42609 5.15564 -0.46824 0.12525 0.26178 1.92871 -2.2013 -0.00066 -0.0061 -1.18226 -0.09562 0 0 0 0 0 -0.00797 0.01111 1.79501 0 0.08719 0 -1.5107 -0.34156 0.256 -0.70086
GLU_269 -1.7863 0.13032 2.41758 -0.45652 0.20506 1.41926 0.50708 -1.05996 -0.02176 -0.12174 -0.79246 -3.04961 0 0 0 0 0 -0.08906 0.01567 0 3.74792 -0.31067 0 -2.7348 -0.42509 0.27508 -2.13002
SER_270 -3.61646 0.329 4.81078 -0.03291 0.00632 0.05587 1.89805 -2.11159 -0.04727 -0.30875 -1.35141 -1.0447 0 0 0 0 0 -0.03744 0.03418 0.29458 0 -0.27584 0.78702 -0.77834 -0.63988 0.34774 -1.68104
TYR_271 -10.5576 1.55198 4.79745 -1.09839 0.25013 0.49942 3.37996 -3.35184 -0 -0 -2.17059 -0.25061 0 0 0 0 0 0.00612 0.00147 0 1.77746 -0.47304 0.10282 1.2797 -0.12594 0.61838 -3.76307
ASP_272 -4.10213 0.27808 5.70225 -0.10954 0.00825 0.33437 2.53267 -2.54797 -0.0003 -0.00475 -4.14477 -0.36223 0 0 0 -0.86843 0 -0.0592 7e-05 0 1.70817 0.11738 0 -2.3716 -0.04437 0.50315 -3.43092
GLU_273 -3.91494 0.15523 5.00413 -0.21742 0.04717 0.32775 2.00403 -2.25533 -0.01788 -0.14113 -2.37436 -0.6255 0 0 0 0 0 -0.01157 0.04091 0 3.05024 -0.25228 0 -2.7348 -0.39415 0.22728 -2.08261
ASP_274 -5.33578 0.38344 6.42409 -0.10656 0.00849 0.32324 2.5042 -2.97685 -0 -0 -2.16578 -0.23707 0 0 0 0 0 0.14587 0.00136 0 1.87377 -0.08073 0 -2.3716 -0.33329 0.27096 -1.67224
LEU_275 -9.28937 0.98401 4.08837 -0.72099 0.42105 0.31963 3.10354 -3.03368 -0.00832 -0.06085 -2.98346 0.11681 0 0 0 0 0 0.02679 0.06033 0.81613 0 -0.21635 0 0.18072 -0.15496 0.52392 -5.82667
GLU_276 -4.3993 0.19289 5.2335 -0.20847 0.01979 0.27287 2.23577 -2.48183 -0.00069 -0.01498 -2.05752 -0.57841 0 0 0 0 0 0.06127 0.05518 0 3.02486 -0.31206 0 -2.7348 -0.36296 0.52012 -1.53474
THR_277 -3.62314 0.25282 4.85079 -0.19846 0.098 0.07019 1.96928 -2.23555 -0 -0 -1.84865 -0.0617 0 0 0 0 0 0.11609 0.0091 0.06611 0 0.00021 2.27702 -1.0874 -0.28704 0.30671 0.67436
LEU_278 -8.59482 0.77781 2.86524 -0.66088 0.15518 0.23076 3.06978 -2.64332 -0.00965 -0.06017 -2.95684 0.11864 0 0 0 0 0 -0.02275 0.01053 0.83176 0 -0.21497 0 0.18072 0.02646 0.42588 -6.47062
LEU_279 -9.02134 0.89719 4.93699 -0.46433 0.20187 0.10643 3.08009 -3.36871 -0 -0 -2.62041 0.22448 0 0 0 0 0 0.10591 0.01272 0.28511 0 -0.27893 0 0.18072 -0.20575 0.53789 -5.39007
GLY_280 -1.82967 0.15771 2.61203 -4e-05 0 0 1.03343 -1.2736 -0 -0 -1.5097 -0.42449 0 0 0 0 0 -0.20174 0 0 0 0.32808 0 0.83697 0.00981 0.41705 0.15583
TYR_281 -5.42165 0.89452 3.35332 -0.79256 0.04057 0.30839 2.07808 -2.03516 -0.0165 -0.14885 -1.84548 -0.22646 0 0 -0.52508 0 0 0.00599 0.0802 0 2.96597 -0.18975 0.02766 1.2797 0.48647 0.41 0.72939
ILE_282 -8.50053 1.46808 0.49761 -0.49671 0.49355 0.1006 1.20399 -1.63747 -0.00974 -0.13426 -0.72658 0.32617 0 0 0 0 0 -0.02124 0.08028 0.69897 0 0.23786 0 0.73287 0.4185 0.84757 -4.42048
GLY_283 -3.39246 0.33666 3.79486 -0.00028 0 0 2.51795 -1.95197 -0.00965 -0.06017 -2.30369 -0.17351 0 0 0 0 0 -0.11473 0 0 0 -1.52481 0 0.83697 0.40549 0.79456 -0.84479
ASP_284 -3.11872 0.75611 5.06316 -0.13042 0.00174 0.39391 2.38136 -2.13547 -0.032 -0.16059 -5.59826 -1.59249 0 0 0 -0.41755 0 -0.12543 0.04661 0 4.93201 -0.00878 0 -2.3716 0.15146 0.47803 -1.48693
ASP_285 -3.77359 0.76173 5.1769 -0.10982 0.00732 0.33626 2.74396 -2.23575 -0.03168 -0.23112 -4.48834 -0.43662 0 0 0 -0.66227 0 -0.09098 0.07493 0 1.76238 -0.013 0 -2.3716 -0.3123 0.59187 -3.30172
TYR_286 -9.47492 1.72309 2.54339 -0.6736 0.04129 0.37094 2.31915 -2.53896 -0.00974 -0.13426 -2.81561 -0.23723 0 0 0 0 0 -0.07857 0.0707 0 2.16254 0.06516 0.01391 1.2797 -0.34736 0.49759 -5.2228
SER_287 -5.10815 0.47432 5.11805 -0.02816 0 0.06453 2.77649 -2.60676 -0.00907 -0.13492 -2.55157 -0.58495 0 0 0 0 0 -0.02674 0.00274 0.70341 0 0.33867 0.60059 -0.77834 -0.06865 0.25105 -1.56747
ASP_288 -4.06595 0.25131 4.51245 -0.11206 0.00811 0.34177 1.73434 -2.20545 -0.04107 -0.29552 -1.40136 -0.37405 0 0 0 0 0 -0.03422 0.00638 0 1.7047 0.15895 0 -2.3716 -0.06943 0.19195 -2.06076
VAL_289 -8.69756 1.36227 2.06903 -0.30256 0.27078 0.0627 2.1642 -2.53359 -0.0202 -0.12077 -1.25865 0.12175 0 0 0 0 0 -0.04816 0.04419 0.02381 0 -0.3453 0 1.9342 -0.12406 0.36413 -5.03378
PHE_290 -11.0084 1.6386 1.3067 -0.56564 0.01697 0.22842 2.6372 -2.61878 -0 -0 -1.89036 -0.02977 0 0 0 0 0 0.05008 0.14891 0 2.5798 0.0308 0 1.0402 -0.04045 0.52646 -5.94929
LEU_291 -5.37531 0.39021 5.43649 -0.48168 0.26257 0.11403 2.75 -2.71114 -0 -0 -2.03795 0.21951 0 0 0 0 0 0.12475 0.02021 0.31976 0 -0.29473 0 0.18072 -0.24616 0.52556 -0.80316
LYS_292 -7.30011 1.34067 6.05524 -0.46697 0.12693 0.26386 3.25161 -2.93785 -0 -0 -2.71053 0.14012 0 0 0 0 0 0.00396 0.14272 2.41431 0 -0.01068 0 -1.5107 -0.39372 0.68564 -0.90551
ALA_293 -6.54058 0.50284 3.89023 -0.02176 0 0 2.75384 -2.86163 -0 -0 -2.28961 -0.39449 0 0 0 0 0 0.01956 0 0 0 -0.42187 0 1.8394 -0.502 0.5399 -3.48618
LYS_294 -7.08356 0.90417 6.93447 -0.48375 0.10547 0.25292 3.48382 -3.31646 -0 -0 -4.11508 -0.17415 0 0 0 -0.86843 0 -0.06422 0.13986 3.16057 0 -0.05185 0 -1.5107 -0.51792 0.3943 -2.81056
LYS_295 -5.43123 0.44704 6.56147 -0.46348 0.13012 0.27937 3.38696 -3.05074 -0 -0 -3.87207 0.1042 0 0 0 0 0 0.50605 0.33817 2.37895 0 0.01643 0 -1.5107 -0.38788 0.63352 0.06619
LEU_296 -10.4449 1.60847 3.04314 -0.49084 0.1824 0.13956 3.17238 -3.08154 -0.01628 -0.08989 -1.51258 0.13713 0 0 0 0 0 -0.01513 0.97199 0.31228 0 -0.29851 0 0.18072 -0.30946 1.37 -5.14106
TYR_297 -10.3312 1.00716 6.57304 -0.94454 0.0463 0.33907 3.33053 -3.85015 -0.01766 -0.11933 -2.90033 -0.32684 0 0 0 0 0 0.11491 0.01145 0 1.81588 -0.44579 0.02554 1.2797 -0.08739 1.21836 -3.26135
ASP_298 -6.31534 0.52067 7.33848 -0.10255 0.00643 0.31133 3.02827 -3.43926 -0.00995 -0.13951 -2.79595 -0.23187 0 0 0 0 0 -0.03318 0.04615 0 1.80685 0.26257 0 -2.3716 0.04217 0.66859 -1.40771
ALA_299 -6.37884 0.41559 4.21469 -0.02285 0 0 2.76675 -2.92147 -0.00384 -0.05472 -2.55719 -0.37178 0 0 0 0 0 -0.02928 0 0 0 -0.36896 0 1.8394 -0.33136 0.57888 -3.22497
ILE_300 -8.21497 0.73763 4.02661 -0.5189 0.36201 0.10284 2.32594 -2.83399 -0 -0 -2.40378 -0.04126 0 0 0 0 0 0.07396 0.04635 0.62548 0 -0.48829 0 0.73287 -0.27702 0.59073 -5.15381
LEU_301 -6.75255 0.37899 5.08038 -0.48126 0.13677 0.11782 2.78183 -2.77815 -0.01628 -0.08989 -2.69438 0.18059 0 0 0 0 0 -0.03918 0.07349 0.30407 0 -0.28085 0 0.18072 -0.1616 0.94034 -3.11915
LEU_302 -9.42366 1.15759 5.61637 -0.50462 0.33732 0.12113 3.42017 -3.42753 -0 -0 -2.34 0.24336 0 0 0 0 0 0.20154 0.05005 0.33562 0 -0.28902 0 0.18072 -0.33145 0.8184 -3.834
SER_303 -4.13707 0.14214 4.86649 -0.02723 0 0.06304 1.88654 -2.29424 -0.00875 -0.12844 -1.01478 -0.53388 0 0 0 0 0 0.15658 0.00485 0.82825 0 0.32058 0.60015 -0.77834 -0.12079 0.49514 0.32024
GLY_304 -2.69492 0.12036 3.67754 -4e-05 0 0 1.26655 -1.80122 -0.0148 -0.1442 -1.08203 -0.38147 0 0 -0.2872 0 0 -0.03312 0 0 0 0.29296 0 0.83697 0.58434 0.30553 0.64525
PHE_305 -8.81072 1.71715 2.7043 -0.83692 0.06447 0.19474 2.50876 -2.40731 -0.00662 -0.11128 -2.27362 -0.05587 0 0 0 0 0 0.03828 0.01047 0 1.80085 -0.44376 0 1.0402 0.67841 0.54698 -3.64149
LEU_306 -6.55783 0.69633 2.57598 -0.50548 0.146 0.15665 1.74879 -2.15465 -0 -0 -0.77152 0.02055 0 0 0 0 0 0.04088 0.02337 0.52539 0 -0.04471 0 0.18072 0.29856 0.73114 -2.88985
THR_307 -3.99818 0.48505 2.76619 -0.19063 0.06861 0.11356 1.40689 -1.78063 -0 -0 -1.42568 -0.27647 0 0 0 0 0 -0.06641 0.01748 1.71442 0 0.171 2.37239 -1.0874 0.08432 0.53141 0.90591
VAL_308 -5.29469 0.52296 1.76714 -0.30566 0.29546 0.07679 1.32393 -1.64424 -0.00222 -0.02816 0.37846 -0.53227 0 0 0 0 0 0.02264 0.00356 0.06652 0 0.23559 0 1.9342 0.17359 0.53662 -0.4698
THR_309 -2.55693 0.15719 2.88997 -0.13612 0.07725 0.08757 1.05277 -1.51581 -0.00511 -0.03496 -0.43691 -1.07499 0 0 0 0 0 0.04565 0.02318 0.04566 0 -0.4517 2.273 -1.0874 0.14885 0.47082 -0.02802
ASP_310 -2.56518 0.18727 3.2341 -0.12473 0.02582 0.38972 0.44087 -1.38221 -0.02224 -0.16406 -0.21711 -0.22209 0 0 0 0 0 -0.06984 0.01602 0 2.40955 -0.37843 0 -2.3716 -0.53182 0.28297 -1.063
ASN_311 -1.78042 0.15732 2.10098 -0.19955 0.04031 0.33541 0.64397 -1.03868 -0 -0 0.48883 -1.02617 0 0 0 0 0 -0.10237 0.02404 0 1.87824 -1.02231 0 -0.93687 -0.92903 0.2662 -1.10009
GLU_312 -2.11862 0.13433 2.36569 -0.23756 0.05274 0.38899 0.05438 -0.98204 -0.01714 -0.12911 0.22513 -0.52533 0 0 0 0 0 -0.01233 0.01368 0 2.95814 0.08736 0 -2.7348 -0.663 0.18644 -0.95304
THR_313 -5.35299 0.42014 3.72585 -0.2268 0.2606 0.10217 2.11325 -1.95856 -0.01991 -0.08061 -2.26553 -1.35875 0 0 -0.86297 -0.76015 0 0.05337 0.25309 0.18617 0 0.12835 2.28283 -1.0874 -0.03658 0.275 -4.20942
GLU_314 -3.6086 0.31495 4.85376 -0.22972 0.03447 0.3473 2.20171 -2.03809 -0 -0 -4.2716 -0.53514 0 0 -1.13969 -0.30802 0 -0.04147 0.09917 0 3.18421 -0.08682 0 -2.7348 -0.16422 0.33609 -3.7865
ALA_315 -5.5413 0.85266 3.93402 -0.02985 0.0163 0 2.71293 -2.4639 -0.02139 -0.11769 -2.07519 -0.49482 0 0 -0.86297 0 0 0.05622 0 0 0 -0.0276 0 1.8394 0.00032 0.87097 -1.35191
PRO_316 -5.59483 0.71489 3.30031 -0.08435 0 0.05242 1.83135 -1.78944 -0 -0 -1.31935 0.70349 0 0 0 0 0 0.0611 0.00085 0.51815 0 -0.07013 0 -2.4119 0.04813 1.05531 -2.984
LEU_317 -8.52925 1.13009 3.65698 -0.62119 0.32649 0.20163 1.79782 -2.76522 -0 -0 -1.14028 -0.08021 0 0 0 0 0 0.07279 0.21955 1.17189 0 -0.1652 0 0.18072 -0.089 0.62157 -4.0108
SER_318 -7.73024 0.69543 7.5017 -0.03202 0.00024 0.02283 3.7165 -3.57281 -0 -0 -3.6884 0.00421 0 0 -0.60884 -0.58634 0 -0.02638 3e-05 0.49172 0 0.29743 1.78818 -0.77834 0.11264 0.50219 -1.89026
SER_319 -6.37462 0.63303 5.49565 -0.02912 0 0.06772 2.60265 -2.75204 -0.00583 -0.05888 -2.03677 -0.53796 0 0 0 0 0 0.05707 0.02236 0.78902 0 0.3258 0.66035 -0.77834 0.01856 0.34169 -1.55967
ALA_320 -6.71311 0.77499 4.23111 -0.02222 0 0 3.3823 -3.09292 -0 -0 -2.61261 -0.34746 0 0 0 0 0 -0.02436 0 0 0 -0.24137 0 1.8394 -0.14387 0.30775 -2.66236
MET_321 -10.9092 0.81747 6.17558 -0.76251 0.36826 0.3769 3.44558 -3.25647 -0 -0 -2.96041 -0.18304 0 0 0 0 0 0.35661 0.03355 2.45735 0 -0.10801 0 0.60916 -0.30351 0.51854 -3.32413
ILE_322 -8.97866 1.07081 6.4349 -0.51786 0.39919 0.10306 3.03537 -3.60046 -0 -0 -2.48109 -0.01615 0 0 0 0 0 -0.02014 0.12558 0.52882 0 -0.45367 0 0.73287 -0.09431 0.64155 -3.09019
LYS_323 -5.80825 0.44407 7.29785 -0.43522 0.04637 0.2675 3.56004 -3.23161 -0 -0 -4.60833 0.09836 0 0 0 0 0 -0.00383 0.06324 2.35142 0 0.03888 0 -1.5107 -0.0945 0.51332 -1.01139
ARG_324 -8.36819 0.39425 9.46846 -0.62724 0.16274 0.34424 3.86444 -4.01011 -0.12216 -0.73596 -3.41316 0.42462 0 0 -0.2872 -0.83138 0 0.15381 0.11906 2.65638 0 -0.12001 0 -1.2888 -0.34743 0.48496 -2.07867
TYR_325 -8.5276 0.77367 6.18401 -0.95028 0.05455 0.36541 2.9627 -3.1878 -0.03542 -0.14545 -2.26839 -0.29929 0 0 0 0 0 -0.00565 0.03011 0 1.78379 -0.37405 0.0005 1.2797 -0.21654 0.38664 -2.18936
ASN_326 -5.48228 0.21076 6.02971 -0.17346 0.01653 0.25218 2.69689 -2.97819 -0.01411 -0.15071 -2.2466 -0.32086 0 0 0 0 0 0.02667 0.02543 0 1.419 0.48646 0 -0.93687 0.09616 0.26013 -0.78316
GLU_327 -6.1106 0.3888 9.14986 -0.2097 0.02472 0.28207 3.79645 -3.85295 -0.02945 -0.27601 -4.96062 -0.56549 0 0 0 0 0 0.1037 0.01212 0 3.00534 -0.25336 0 -2.7348 -0.19267 0.28788 -2.13473
HIS_D_328 -8.83722 0.64328 7.56117 -0.59395 0.01541 0.57398 3.9943 -3.90504 -0.00258 -0.05207 -4.22996 -0.35116 0 0 -0.61903 -0.82903 0 -0.00747 0.0253 0 2.0532 -0.26403 0 -0.45461 -0.12103 0.44744 -4.9531
LYS_329 -5.78511 0.24253 5.66741 -0.50415 0.16194 0.30337 2.60333 -2.67759 -0 -0 -2.42948 0.14892 0 0 0 0 0 0.06135 0.05676 2.3275 0 -0.02184 0 -1.5107 -0.08045 0.53424 -0.90196
GLU_330 -4.75905 0.20835 5.75964 -0.21478 0.02957 0.30089 2.63489 -2.74431 -0.01113 -0.12156 -2.15444 -0.60182 0 0 0 0 0 0.00591 0.00641 0 3.04076 -0.18978 0 -2.7348 -0.43755 0.3541 -1.62871
ASP_331 -8.25228 0.42915 9.37164 -0.09917 0.0038 0.29518 4.85193 -4.28317 -0.01173 -0.06941 -8.22925 -0.3528 0 0 -1.01892 -0.72887 0 -0.03668 0.05773 0 1.71883 0.20658 0 -2.3716 -0.35204 0.4147 -8.45639
LEU_332 -8.31653 0.69134 4.83415 -0.7125 0.30451 0.26927 2.80593 -3.0584 -0 -0 -2.17281 0.13467 0 0 0 0 0 0.01301 0.00437 0.85895 0 -0.22956 0 0.18072 -0.19921 0.4768 -4.11531
ALA_333 -4.15986 0.14505 4.68018 -0.02099 0 0 2.38766 -2.41902 -0 -0 -1.85689 -0.36244 0 0 0 0 0 0.07102 0 0 0 -0.22264 0 1.8394 -0.23666 0.25565 0.10045
LEU_334 -7.41855 0.71109 5.31494 -0.49311 0.25537 0.12422 3.0086 -3.05235 -0.01028 -0.11265 -2.45349 0.22278 0 0 0 0 0 0.18347 0.12953 0.3391 0 -0.28867 0 0.18072 -0.32929 0.5435 -3.14508
LEU_335 -10.333 1.57193 3.3203 -0.50062 0.20171 0.11658 2.85966 -3.05147 -0.01636 -0.08252 -2.35911 0.21435 0 0 0 0 0 -0.03284 0.21966 0.49492 0 -0.23501 0 0.18072 -0.25392 1.251 -6.43401
LYS_336 -7.56202 0.45999 6.2697 -0.30695 0.03405 0.13796 2.71066 -2.92144 -0 -0 -2.81292 -0.00674 0 0 0 0 0 0.03573 0.01802 1.73735 0 0.01987 0 -1.5107 -0.27665 0.95178 -3.02231
GLU_337 -4.95855 0.18973 5.84042 -0.21688 0.02985 0.303 2.48851 -2.76489 -0.01028 -0.11265 -1.93434 -0.5872 0 0 0 0 0 -0.03972 0.00218 0 3.05624 -0.20384 0 -2.7348 -0.36942 0.31909 -1.70355
TYR_338 -9.72627 0.60279 5.37938 -0.54808 0.19256 0.26272 3.18083 -3.55261 -3e-05 -0.00074 -2.52207 -0.33566 0 0 0 0 0 -0.02713 0.12265 0 3.20523 0.01042 0.0093 1.2797 -0.2414 0.32096 -2.38744
ILE_339 -9.5236 0.96623 4.11426 -0.49606 0.2797 0.09931 2.95323 -3.22961 -0 -0 -2.78996 -0.04658 0 0 0 0 0 0.0598 0.00975 0.57941 0 -0.50109 0 0.73287 -0.01065 0.71909 -6.0839
ARG_340 -6.07335 0.35326 4.67588 -0.96299 0.21107 0.61454 1.57317 -2.55884 -0.03153 -0.20793 -1.10668 0.14968 0 0 0 0 0 -0.05017 0.26212 2.75603 0 -0.15209 0 -1.2888 -0.14763 0.73062 -1.25364
ASN_341 -3.57028 0.14945 3.7308 -0.17844 0.02431 0.26771 1.25108 -1.85713 -0 -0 -0.93926 -0.25099 0 0 0 0 0 -0.04414 0.01453 0 1.49769 0.29754 0 -0.93687 -0.09467 0.35577 -0.2829
ILE_342 -4.79601 0.30203 2.84777 -0.67454 0.56488 0.16062 1.36276 -1.60209 -0 -0 -0.75741 0.07689 0 0 0 0 0 0.13045 0.06148 0.87192 0 -0.50482 0 0.73287 0.14188 0.54289 -0.53844
SER_343 -5.27661 0.57609 5.24204 -0.06973 0.00724 0.11211 3.12815 -2.59136 -0 -0 -2.37735 -1.01607 0 0 0 -0.53515 0 -0.0072 0.06136 0.96311 0 -0.02209 1.72045 -0.77834 1.28047 0.66427 1.0814
LEU_344 -5.75578 0.88996 3.75929 -0.69252 0.17898 0.30457 1.75016 -2.27027 -0.03183 -0.15902 -0.91914 0.01926 0 0 0 0 0 -0.09884 0.06116 0.92891 0 -0.15141 0 0.18072 1.22577 0.51911 -0.26092
LYS_345 -2.50304 0.33086 2.42835 -0.42629 0.06527 0.23167 0.59717 -1.14512 -0 -0 0.09973 0.0883 0 0 0 0 0 -0.12814 0.02858 1.35283 0 -0.03003 0 -1.5107 -0.15935 0.40216 -0.27776
THR_346 -5.65242 0.45494 5.47971 -0.12674 0.04588 0.07672 3.19217 -2.69605 -0.02074 -0.13854 -2.33417 -0.84793 0 0 0 -0.53515 0 -0.04743 0.01644 0.0195 0 -0.43622 2.32718 -1.0874 -0.36615 0.27308 -2.40332
TYR_347 -9.64024 1.04534 4.91213 -0.77642 0.05883 0.24487 3.65698 -3.15848 -0.02774 -0.17776 -2.83759 -0.28814 0 0 0 0 0 -0.0049 0.26863 0 2.07286 -0.40108 0.00202 1.2797 -0.14365 0.41026 -3.50437
ASN_348 -4.75352 0.29199 4.88059 -0.17829 0.03927 0.26531 2.32898 -2.35245 -0.03183 -0.15902 -2.48496 -0.30711 0 0 0 0 0 0.0188 0.00439 0 1.42718 0.22905 0 -0.93687 0.04364 0.44972 -1.22514
GLU_349 -4.97249 0.23653 5.08375 -0.21797 0.02961 0.30348 1.44166 -2.25221 -0.02836 -0.17188 -1.19828 -0.59454 0 0 0 0 0 -0.0447 0.00126 0 3.04658 -0.32737 0 -2.7348 -0.36445 0.20643 -2.55774
VAL_350 -8.0333 0.72165 2.74024 -0.31778 0.24898 0.07418 3.56604 -2.67586 -0 -0 -2.623 -0.39161 0 0 0 0 0 0.23629 0.00792 0.29124 0 -0.38813 0 1.9342 -0.33454 0.41706 -4.52643
PHE_351 -10.4415 1.27699 1.44031 -0.73102 0.0772 0.44093 1.45168 -2.11927 -0 -0 -1.2088 0.22395 0 0 0 0 0 -0.05706 0.14988 0 2.00324 -0.17484 0 1.0402 -0.01402 1.05221 -5.58996
LYS_352 -3.95588 0.13514 3.66738 -0.50338 0.13431 0.32382 1.62385 -1.70836 -0.01257 -0.05236 -0.95134 -0.03912 0 0 0 0 0 -0.01744 0.03405 1.61711 0 -0.24588 0 -1.5107 0.18826 0.90659 -0.36653
ASP_353 -5.32734 0.50979 8.05292 -0.25142 0.10237 0.85027 4.04732 -3.38152 -0.00996 -0.04279 -6.34083 -1.00345 0 0 -0.64693 -0.49167 0 -0.03094 0.06301 0 1.86351 -0.84745 0 -2.3716 0.06279 0.5759 -4.61802
ASP_354 -3.9713 0.16505 4.63954 -0.11728 0.01433 0.36122 1.6663 -2.2837 -0.03791 -0.21727 -0.98613 -0.6413 0 0 0 0 0 -0.09388 0.01705 0 1.84062 0.00902 0 -2.3716 -0.13161 0.72651 -1.41231
THR_355 -2.13984 0.2815 3.14104 -0.22016 0.4474 0.08238 1.08647 -1.31272 -0 -0 -1.92903 -0.54181 0 0 -0.64693 0 0 -0.03438 0.00047 1.3946 0 -0.30731 2.3134 -1.0874 -0.21351 0.62128 0.93547
LYS_356 -5.23573 0.66609 6.70683 -0.53708 0.10238 0.44401 3.26897 -2.68141 -0.01736 -0.09648 -3.34259 0.35102 0 0 0 -0.49167 0 0.0223 0.11116 1.63553 0 0.0031 0 -1.5107 -0.12141 0.58049 -0.14254
ASN_357 -5.68466 0.54802 3.43757 -0.1904 0.06499 0.31151 1.29358 -1.98826 -0 -0 -0.97453 -0.54982 0 0 0 -0.6905 0 -0.03075 0.02041 0 2.31553 -0.77088 0 -0.93687 0.21808 0.45577 -3.1512
GLY_358 -4.8088 0.53348 3.92464 -0.0003 0 0 2.27733 -2.33602 -0.01886 -0.14566 -1.54363 -0.15401 0 0 0 0 0 -0.07323 0 0 0 -1.09736 0 0.83697 0.18011 0.32276 -2.10258
TYR_359 -9.86382 1.35582 3.60169 -1.02142 0.07899 0.38475 3.80975 -2.98048 -0.02001 -0.09349 -2.67661 -0.28026 0 0 0 -0.82903 0 0.00135 0.00165 0 1.91444 -0.29809 0.00991 1.2797 0.05502 0.40465 -5.16549
ALA_360 -6.28091 0.44473 4.80294 -0.02119 0 0 2.9749 -3.2945 -0.0092 -0.06225 -3.60597 -0.37905 0 0 0 0 0 0.01004 0 0 0 -0.36002 0 1.8394 -0.26414 0.34723 -3.85798
GLY_361 -5.29672 0.92002 5.70212 -5e-05 0 0 2.22454 -3.06165 -0.0174 -0.09209 -1.97418 -0.4213 0 0 0 0 0 -0.06159 0 0 0 0.39705 0 0.83697 0.213 0.50394 -0.12735
TYR_362 -10.8785 0.97177 6.01621 -0.76465 0.02016 0.25534 3.25338 -3.51262 -0.01339 -0.16794 -3.44844 -0.29 0 0 -0.83478 0 0 0.04177 0.01098 0 1.89103 -0.34567 0.00013 1.2797 0.48231 0.97417 -5.059
ILE_363 -5.69947 0.6357 3.87499 -0.68179 0.32737 0.23146 1.42541 -2.24676 -0.03899 -0.14402 -1.07776 0.54493 0 0 0 0 0 -0.05632 0.07853 1.75804 0 -0.46506 0 0.73287 0.06874 1.12073 0.3886
ASP_364 -2.9731 0.31182 3.68769 -0.10877 0.00171 0.33493 1.19936 -1.68564 -0.02001 -0.09349 -1.29511 -0.24242 0 0 0 0 0 -0.05251 0.01306 0 1.99979 -0.20032 0 -2.3716 0.01544 0.69122 -0.78796
GLY_365 -2.75847 0.20466 3.23617 -0.00016 0 0 1.63956 -1.6437 -0 -0 -0.66672 -0.1663 0 0 0 0 0 -0.02952 0 0 0 -1.23036 0 0.83697 0.11747 0.28499 -0.17542
LYS_366 -1.15425 0.03593 1.74395 -0.33707 0.07239 0.20985 0.44553 -0.78222 -0.03608 -0.20866 -0.01735 -0.28357 0 0 0 0 0 -0.0522 0.0233 1.81231 0 0.06915 0 -1.5107 0.0929 0.31362 0.43684
THR_367 -6.26669 0.97463 4.08323 -0.17215 0.06752 0.06054 1.94077 -2.43941 -0.03165 -0.22689 -1.74401 -0.12031 0 0 0 -0.6905 0 -0.03177 0.01024 0.10175 0 0.04551 4.00721 -1.0874 -0.15427 0.68101 -0.99263
ASN_368 -4.16576 0.34037 5.47445 -0.16398 0.01718 0.22533 3.04062 -2.47524 -0.0034 -0.02904 -3.62837 -0.28431 0 0 -0.91717 0 0 0.02497 0.00222 0 1.83624 0.02405 0 -0.93687 -0.10142 0.61887 -1.10124
GLN_369 -5.76079 0.37897 5.00239 -0.3997 0.0721 0.2319 1.91698 -2.42319 -0.02571 -0.27463 -2.169 -0.44628 0 0 0 0 0 -0.00701 0.07763 0 3.78614 -0.02947 0 -0.18838 0.06023 0.2026 0.00479
GLU_370 -3.68065 0.21107 4.56427 -0.45078 0.20619 1.4151 1.43243 -2.07961 -0.02329 -0.13896 -1.28167 -2.97829 0 0 0 0 0 -0.04054 0.01162 0 3.98761 -0.35535 0 -2.7348 -0.28103 0.19652 -2.02019
ASP_371 -5.72083 0.4296 6.74808 -0.10237 0.00041 0.29742 3.09246 -3.08896 -0.02329 -0.13896 -3.60671 -0.51956 0 0 -0.91717 0 0 0.11648 0.03419 0 2.47499 -0.10924 0 -2.3716 -0.43658 0.59466 -3.24694
PHE_372 -11.9677 1.73186 4.01296 -0.99102 0.07931 0.31554 2.97305 -3.34802 -0.0136 -0.0615 -2.49178 -0.09239 0 0 0 0 0 -0.00305 0.18629 0 2.14458 -0.39693 0 1.0402 -0.06048 0.73308 -6.20959
TYR_373 -10.556 1.13066 5.63591 -0.55398 0.44423 0.24994 3.64702 -3.63782 -0.00538 -0.0405 -3.4469 -0.31009 0 0 -0.72516 0 0 0.00128 0.0266 0 3.54762 -0.11927 0.02199 1.2797 -0.0576 0.80931 -2.65849
VAL_374 -4.39322 0.23771 4.75877 -0.30521 0.19813 0.06861 2.24808 -2.45515 -0 -0 -1.33893 -0.10049 0 0 0 0 0 -0.05242 0.00018 0.04056 0 -0.37333 0 1.9342 -0.07004 0.64203 1.03949
TYR_375 -7.97179 0.50007 5.30134 -1.02137 0.11947 0.42493 2.13738 -3.10321 -0.01243 -0.07263 -1.4867 -0.27695 0 0 0 0 0 0.03163 0.07242 0 1.74115 -0.46877 0.00105 1.2797 0.10382 0.27436 -2.42654
LEU_376 -8.94826 1.17956 2.88589 -0.67906 0.21587 0.25971 2.66453 -2.6734 -0.00362 -0.02982 -3.31 0.11376 0 0 0 0 0 0.06748 0.07501 1.07194 0 -0.25394 0 0.18072 0.04828 0.79975 -6.33558
LYS_377 -6.88009 0.65037 7.07737 -0.40557 0.06571 0.22296 3.7936 -3.25721 -0.0136 -0.0615 -5.36751 -0.14071 0 0 0 -0.71368 0 -0.0434 0.07148 1.90749 0 -0.04467 0 -1.5107 -0.15074 0.85294 -3.94746
ASN_378 -3.92174 0.24499 4.03671 -0.18269 0.01691 0.28167 1.38357 -2.10366 -0.01441 -0.0841 -0.99592 -0.39375 0 0 0 0 0 -0.09566 0.01156 0 1.53769 0.1239 0 -0.93687 -0.11875 0.4537 -0.75683
LEU_379 -6.74037 0.62542 4.13686 -0.45154 0.16615 0.09456 3.04977 -2.63651 -0 -0 -1.60379 0.16291 0 0 0 0 0 -0.04227 0.03375 0.46215 0 -0.26394 0 0.18072 0.11052 0.54226 -2.17336
LEU_380 -9.25302 1.62196 2.69699 -0.51251 0.28949 0.12293 2.51315 -2.72271 -0 -0 -1.38054 0.27178 0 0 0 0 0 0.05161 0.13508 0.29545 0 -0.24783 0 0.18072 -0.07513 0.77963 -5.23297
ALA_381 -2.79235 0.2599 2.34897 -0.02507 0.00022 0 1.15285 -1.52396 -0.00362 -0.02982 -0.94255 -0.4179 0 0 0 0 0 -0.08402 0 0 0 -0.21388 0 1.8394 -0.36896 0.5796 -0.22119
GLU_382 -3.06419 0.38425 3.13511 -0.19546 0.02641 0.26207 1.58785 -1.52033 -0 -0 -0.93443 -0.46373 0 0 0 0 0 4.21625 0.02497 0 2.91487 -0.1793 0 -2.7348 -0.16182 13.7531 17.0508
PHE_383 -8.92645 1.01919 3.39528 -0.54646 0.20251 0.29415 2.30059 -2.56616 -0.02379 -0.12582 -2.04064 -0.08807 0 0 0 0 0 -0.08828 0.10194 0 3.93828 -0.12411 0 1.0402 0.03617 14.2227 12.0213
GLU_384 -2.0735 0.1548 2.05809 -0.30569 0.06318 0.36789 0.86821 -1.04526 -3e-05 -0.00074 0.45629 -0.31274 0 0 0 0 0 -0.10932 0.0158 0 2.73325 -0.09129 0 -2.7348 -0.15788 0.72694 0.61321
GLY_385 -2.85997 0.38956 2.36633 -8e-05 0 0 1.2099 -1.40313 -0.00139 -0.01292 -0.39779 -0.38119 0 0 0 0 0 -0.14043 0 0 0 -1.52005 0 0.83697 -0.47277 0.34831 -2.03865
ALA_386 -5.82059 0.84835 3.34988 -0.02786 0.00666 0 3.06073 -2.52627 -0 -0 -3.31257 -0.44312 0 0 0 0 0 -0.00128 0 0 0 0.01489 0 1.8394 -0.48372 0.3538 -3.14169
ASP_387 -3.31431 0.37873 4.22273 -0.11129 0.00585 0.336 1.6658 -1.98152 -0.02379 -0.12582 -0.89412 -0.50391 0 0 0 0 0 -0.08107 0.00234 0 1.7153 0.00977 0 -2.3716 -0.36086 0.29817 -1.13359
TYR_388 -3.99507 0.41046 4.01517 -0.62911 0.03706 0.31033 1.95097 -1.9846 -0 -0 -1.18183 -0.24713 0 0 0 0 0 -0.05123 0.00447 0 2.48042 0.19004 4e-05 1.2797 -0.30982 0.20458 2.48444
PHE_389 -11.8528 2.06032 3.80495 -0.65675 0.44731 0.32135 3.00628 -3.26451 -0.00729 -0.05936 -1.99996 -0.15404 0 0 0 0 0 -0.03611 0.17634 0 3.09019 -0.08703 0 1.0402 -0.11927 0.66858 -3.62162
LEU_390 -6.3459 0.38052 5.64671 -0.6242 0.31948 0.22611 2.42768 -2.87828 -0 -0 -1.76789 -0.15651 0 0 0 0 0 0.01266 0.16891 1.08763 0 -0.16914 0 0.18072 0.08507 0.85404 -0.55239
GLU_391 -5.3542 0.34337 6.73031 -0.40828 0.04583 0.80336 2.99178 -3.03848 -0 -0 -3.51976 -0.39569 0 0 0 -0.69387 0 0.18598 0.00581 0 3.39968 -0.25049 0 -2.7348 -0.17275 0.45518 -1.60702
LYS_392 -8.26543 0.57526 9.35835 -0.31477 0.02813 0.14874 4.46339 -4.04973 -0 -0 -6.09574 -0.06058 0 0 0 -0.72887 0 0.11519 0.40769 1.8349 0 -0.04677 0 -1.5107 -0.54943 0.65257 -4.03779
ILE_393 -9.47903 1.24487 4.5308 -0.50391 0.36208 0.09724 2.75673 -3.01104 -0 -0 -2.02693 0.10826 0 0 0 0 0 -0.06765 0.08516 0.50053 0 -0.49343 0 0.73287 -0.2504 0.73072 -4.68314
ASP_394 -3.65608 0.14723 5.48996 -0.11149 0.02076 0.34412 2.31745 -2.33598 -0.00592 -0.04673 -3.73141 -0.30549 0 0 0 -0.71368 0 0.00106 0.02153 0 1.73472 0.02872 0 -2.3716 -0.15464 0.45942 -2.86806
ARG_395 -6.86802 0.35195 7.85421 -0.69308 0.16698 0.51145 2.66727 -3.32973 -0 -0 -3.36523 -0.00665 0 0 -0.55703 -0.69387 0 -0.06601 0.01371 1.87204 0 -0.05639 0 -1.2888 -0.48842 0.42563 -3.54997
GLU_396 -4.42055 0.39258 6.03484 -0.22933 0.05811 0.35727 2.14516 -2.61096 -0.01373 -0.12232 -4.00912 -0.49321 0 0 0 0 0 -0.02721 0.00277 0 3.13881 0.06349 0 -2.7348 -0.31837 0.54082 -2.24576
ASP_397 -5.2417 0.15953 7.7037 -0.10184 0.00048 0.3079 3.67838 -3.13166 -0.04542 -0.27632 -5.90323 -0.35886 0 0 0 -1.66489 0 0.07354 0.01328 0 1.96394 -0.19501 0 -2.3716 -0.06965 0.48278 -4.97664
PHE_398 -11.5233 1.98471 2.421 -0.81299 0.05443 0.1328 1.86084 -2.4459 -0 -0 -1.78025 -0.32017 0 0 -0.72516 0 0 -0.06902 0.1488 0 2.1485 0.22047 0 1.0402 -0.00443 0.57195 -7.09752
LEU_399 -9.41566 1.30087 2.82925 -0.56502 0.2994 0.18969 2.69242 -2.49122 -0 -0 -3.06765 -0.00634 0 0 -2.06731 0 0 0.06106 0.35457 0.1701 0 0.44622 0 0.18072 0.44636 1.10822 -7.53432
ARG_400 -7.17063 0.65998 7.56062 -0.71814 0.18109 0.45078 2.57611 -3.2703 -0.01324 -0.09447 -2.7044 0.44623 0 0 0 -0.58957 0 -0.10731 0.57209 2.22893 0 0.04657 0 -1.2888 0.19596 0.98491 -0.05358
LYS_401 -5.45642 0.36615 5.94026 -0.30872 0.02623 0.14475 2.16872 -2.49818 -0.0432 -0.20298 -2.25177 0.11762 0 0 -0.40541 0 0 0.00095 0.21421 1.93004 0 -0.05025 0 -1.5107 -0.3938 0.54162 -1.67089
GLN_402 -6.99718 0.66412 5.07177 -0.2787 0.0612 0.21019 2.08106 -2.30102 -0.03751 -0.15203 -1.6835 -0.48817 0 0 -0.75648 -0.78266 0 -0.05474 0.00286 0 2.7069 -0.227 0 -0.18838 -0.34747 0.44056 -3.05617
ARG_403 -2.98335 0.25419 2.64393 -0.45781 0.06838 0.26895 0.38 -1.24724 -0.01669 -0.15071 0.36596 0.0925 0 0 0 0 0 0.00856 0.1564 2.31812 0 0.16917 0 -1.2888 0.17736 0.20141 0.96035
THR_404 -4.33604 0.29152 3.6698 -0.19965 0.10487 0.07196 1.74767 -2.03582 -0.0121 -0.06105 -1.53483 -1.09245 0 0 0 0 0 0.00373 0.05869 0.93839 0 -0.64558 2.30544 -1.0874 0.34863 0.3095 -1.15475
PHE_405 -3.8782 0.48321 3.31664 -0.94281 0.07677 0.32022 1.72615 -1.79579 -0 -0 -1.99691 -0.00625 0 0 0 0 0 0.00879 0.0018 0 1.78588 -0.46798 0 1.0402 0.01178 0.47403 0.15752
ASP_406 -4.67792 0.49577 4.34645 -0.12116 0.01862 0.37602 2.02397 -2.26003 -0.01243 -0.06595 -2.1103 -0.46286 0 0 0 0 0 -0.12507 0.00358 0 2.03646 -0.0706 0 -2.3716 0.13797 0.49139 -2.34768
ASN_407 -6.24706 1.07183 5.74388 -0.18585 0.01744 0.30584 3.47297 -3.159 -0.02159 -0.20717 -2.78741 -0.32887 0 0 -0.75648 -0.58957 0 0.01029 0.08893 0 2.20037 -0.06423 0 -0.93687 -0.09822 0.51483 -1.95596
GLY_408 -1.93031 0.51912 2.65236 -5e-05 0 0 1.38203 -1.31415 -0 -0 -0.94647 -0.44275 0 0 0 0 0 -0.01567 0 0 0 0.24394 0 0.83697 -0.15261 0.33665 1.16906
SER_409 -5.46999 0.63763 4.77299 -0.03838 0.00109 0.05097 2.31592 -2.36527 -0.0099 -0.13891 -2.46328 -0.3726 0 0 -0.38561 0 0 0.02398 0.00174 0.30739 0 -0.28812 1.73164 -0.77834 -0.30189 0.40233 -2.3666
ILE_410 -8.5839 1.77698 2.86565 -0.58246 0.69243 0.15912 2.31741 -2.67019 -0.01505 -0.14387 -1.9364 0.25118 0 0 0 0 0 0.41357 0.0436 3.10192 0 -0.4978 0 0.73287 -0.66109 1.35105 -1.38498
PRO_411 -8.10883 1.42119 3.93856 -0.14717 0.00424 0.10508 2.29678 -1.91245 -0.009 -0.03479 -2.31854 0.14346 0 0 0 0 0 -0.05497 0.01628 0.32061 0 -0.82989 0 -2.4119 -0.63248 1.38396 -6.82986
TYR_412 -10.4989 1.43101 4.7954 -0.9884 0.14006 0.37242 3.40646 -3.34557 -0.01734 -0.1816 -3.71248 -0.42682 0 0 0 0 0 -0.17927 0.11808 0 2.06972 0.33519 0.02305 1.2797 -0.27384 0.53003 -5.12307
GLN_413 -9.66413 1.09791 7.29266 -0.58563 0.12912 0.96144 3.00465 -3.74258 -0.02366 -0.21676 -2.72034 -2.24019 0 0 -1.04587 0 0 -0.09941 0.07627 0 4.04133 -0.20023 0 -0.18838 -0.163 0.47779 -3.80899
ILE_414 -6.73911 0.6474 3.42763 -0.65421 0.45662 0.14472 2.10511 -2.27864 -0.00896 -0.0957 -1.37107 0.18005 0 0 0 0 0 -0.00236 0.0109 0.68739 0 -0.44823 0 0.73287 -0.22891 0.59672 -2.83775
HIS_415 -8.96093 0.28488 7.02654 -0.39699 0.00377 0.45754 3.13288 -3.77787 -0.03005 -0.24413 -1.83485 -0.39232 0 0 0 -0.78248 0 0.07457 0.07447 0 2.38491 0.11733 0 -0.45461 -0.14444 0.46043 -3.00134
LEU_416 -8.11116 0.85199 4.70709 -0.70245 0.23902 0.26727 2.81618 -2.94094 -0 -0 -2.36976 0.12947 0 0 0 0 0 0.08006 0.00709 0.90025 0 -0.23651 0 0.18072 -0.22044 0.53484 -3.86728
GLN_417 -5.59172 0.25207 6.535 -0.70842 0.13651 0.73618 3.35039 -3.04357 -0.0147 -0.12106 -3.47046 -0.31123 0 0 0 -1.07005 0 0.143 0.15721 0 2.86926 -0.22992 0 -0.18838 -0.26973 0.66799 -0.17164
GLU_418 -8.79711 0.69171 9.97764 -0.2241 0.03156 0.29991 5.55807 -4.60617 -0.02201 -0.2142 -6.65229 -0.56727 0 0 -0.60884 -0.6772 0 0.10472 0.19081 0 3.14421 -0.27113 0 -2.7348 -0.46207 0.55404 -5.28451
MET_419 -11.5514 1.61992 5.55053 -0.50304 0.20389 0.15525 2.86515 -3.13824 -0 -0 -2.09531 -0.1303 0 0 0 0 0 0.06337 0.74647 1.97189 0 0.05083 0 0.60916 -0.22614 0.60566 -3.20236
ARG_420 -7.31478 0.24648 9.26299 -1.2162 0.30802 0.83411 4.04857 -4.04135 -0 -0 -5.4748 0.11693 0 0 0 -1.44834 0 -0.01032 0.22481 2.23752 0 -0.03954 0 -1.2888 0.05118 0.79443 -2.70909
ALA_421 -6.1941 0.32546 5.38674 -0.02079 0 0 3.01396 -3.28263 -0.03463 -0.11044 -2.14504 -0.34648 0 0 0 0 0 -0.00638 0 0 0 -0.29428 0 1.8394 -0.22297 0.66345 -1.42873
ILE_422 -10.2196 1.13379 4.44703 -0.50729 0.4468 0.10026 2.92713 -3.29281 -0.01871 -0.10961 -2.54704 0.06137 0 0 0 0 0 -0.01826 0.0656 0.45713 0 -0.45757 0 0.73287 -0.13978 0.62122 -6.31752
LEU_423 -9.18108 0.99005 3.49195 -0.48352 0.25092 0.11159 2.65669 -2.77916 -0 -0 -2.55066 0.23198 0 0 0 0 0 0.0059 0.13738 0.36655 0 -0.27705 0 0.18072 -0.05334 0.75192 -6.14917
ASP_424 -4.76963 0.20159 7.51918 -0.1042 0.00798 0.31843 3.19125 -3.06797 -0 -0 -5.51883 -0.36129 0 0 0 -0.61004 0 -0.06678 0.1282 0 1.6858 0.10133 0 -2.3716 -0.31845 0.62606 -3.40897
LYS_425 -7.55672 0.43064 9.64029 -0.38869 0.05794 0.28227 3.85983 -4.02884 -0.03463 -0.11044 -5.59778 0.21494 0 0 -0.62711 -0.30802 0 -0.03871 0.24054 2.36574 0 -0.16865 0 -1.5107 -0.22863 0.57409 -2.93264
GLN_426 -9.21657 0.58694 6.76562 -0.71852 0.20095 0.78727 4.84369 -3.82762 -0.01417 -0.06153 -5.41785 -0.48102 0 0 -1.62627 0 0 0.01822 0.0369 0 2.55479 -0.15764 0 -0.18838 -0.12427 0.62163 -5.41784
ALA_427 -5.51044 0.91527 3.43811 -0.02459 6e-05 0 2.19189 -2.56147 -0.0347 -0.16415 -0.97359 -0.38685 0 0 0 0 0 -0.01153 0 0 0 -0.16003 0 1.8394 -0.43035 0.50461 -1.36837
LYS_428 -3.67509 0.32712 3.33933 -0.31685 0.03084 0.15536 1.06748 -1.59776 -0 -0 -0.5153 -0.04409 0 0 0 0 0 -0.09198 0.01537 1.86309 0 -0.02459 0 -1.5107 -0.68602 0.20607 -1.45773
PHE_429 -7.72973 0.86413 3.4223 -0.67345 0.05427 0.4049 1.87131 -2.27366 -0.03582 -0.14434 -1.70371 0.25277 0 0 0 0 0 0.06446 0.15078 0 2.02423 -0.07831 0 1.0402 -0.21529 0.28333 -2.42163
TYR_430 -10.5421 1.10262 5.98839 -0.67024 0.07245 0.38879 4.37868 -3.54314 -0 -0 -3.0939 -0.19759 0 0 -0.59072 0 0 0.01397 0.01315 0 2.54941 -0.2709 0.00157 1.2797 0.25921 1.00433 -1.8563
PRO_431 -3.7622 0.5233 2.80486 -0.07043 0 0.04375 1.6689 -1.41828 -0 -0 -1.26536 0.61932 0 0 0 0 0 -0.21161 0.01213 0.24866 0 -0.56997 0 -2.4119 0.19837 0.93372 -2.65674
PHE_432 -6.30285 0.6611 4.38037 -0.68557 0.05465 0.35367 2.37889 -2.36841 -0 -0 -1.95299 0.05866 0 0 0 0 0 0.00524 0.00552 0 2.26664 0.00427 0 1.0402 -0.03004 0.43244 0.30178
LEU_433 -8.46648 0.99734 2.36323 -0.48706 0.16571 0.10979 2.36268 -2.54373 -0 -0 -1.02779 0.14852 0 0 0 0 0 0.09117 0.09575 0.32461 0 -0.27795 0 0.18072 -0.1602 0.65406 -5.46961
ALA_434 -3.88757 0.50583 2.87914 -0.02143 0 0 1.47642 -1.98447 -0.03123 -0.14747 -0.4652 -0.37484 0 0 0 0 0 0.02441 0 0 0 -0.24435 0 1.8394 -0.28782 0.5291 -0.19007
LYS_435 -3.57279 0.17384 3.82413 -0.30365 0.02973 0.13746 1.42988 -1.78781 -0 -0 -0.68622 -0.04003 0 0 0 0 0 -0.04418 0.01685 1.854 0 -0.09289 0 -1.5107 -0.35159 0.22818 -0.69579
ASN_436 -7.13035 0.45435 6.61583 -0.22774 0.04166 0.34845 3.48319 -3.23917 -0.00322 -0.02975 -3.27314 -0.48284 0 0 0 0 0 -0.0507 0.00056 0 2.34258 -0.5987 0 -0.93687 -0.50577 0.27928 -2.91237
LYS_437 -6.51037 0.60643 7.64569 -0.54166 0.09799 0.25054 3.72582 -3.23394 -0 -0 -4.27325 0.01762 0 0 0 -0.23175 0 -0.00201 0.2914 2.68831 0 0.03223 0 -1.5107 -0.37085 0.33161 -0.9869
GLU_438 -4.26142 0.33226 5.33296 -0.22826 0.02992 0.32148 1.50424 -2.27557 -0.01008 -0.11245 -2.01905 -0.62407 0 0 0 0 0 -0.05711 0.06014 0 3.0071 -0.30884 0 -2.7348 -0.31143 0.25818 -2.0968
ARG_439 -8.36487 0.77465 6.19381 -0.76364 0.23044 0.45699 2.57796 -2.9681 -0 -0 -1.48896 0.26321 0 0 0 0 0 -0.03588 0.10913 3.53972 0 -0.06425 0 -1.2888 -0.48346 0.25309 -1.05895
ILE_440 -9.67812 1.0152 2.61476 -0.49856 0.33199 0.10055 2.45861 -2.6336 -0 -0 -1.72777 -0.01462 0 0 0 0 0 -0.02775 0.02175 0.5783 0 -0.43647 0 0.73287 -0.1857 0.40787 -6.94069
GLU_441 -7.04976 0.43292 6.87308 -0.21506 0.02973 0.30737 2.85226 -3.13309 -0.0133 -0.1422 -2.32729 -0.62979 0 0 0 0 0 0.07959 0.0014 0 3.10054 -0.21414 0 -2.7348 -0.27487 0.40194 -2.65546
LYS_442 -7.00782 0.51884 7.68664 -0.30512 0.03679 0.14458 2.80344 -3.33713 -0.00539 -0.02921 -3.17239 -0.04686 0 0 0 0 0 0.07162 0.14688 1.7662 0 -0.0542 0 -1.5107 -0.53988 0.44794 -2.38575
ILE_443 -9.93358 1.50174 4.10545 -0.51774 0.58477 0.10112 2.67538 -2.95743 -0.00268 -0.01262 -0.8299 0.03656 0 0 0 0 0 -0.03924 0.03908 0.49414 0 -0.42251 0 0.73287 -0.22053 0.53862 -4.12652
LEU_444 -9.85105 0.65358 3.75913 -0.64745 0.31809 0.26749 2.23439 -2.73082 -0.00043 -0.00905 -1.5415 -0.12015 0 0 -0.4208 0 0 0.10319 0.15988 1.35283 0 -0.20982 0 0.18072 0.03404 0.58294 -5.88478
THR_445 -5.50839 0.66832 3.33178 -0.12622 0.14327 0.06611 2.00781 -2.15171 -0 -0 -0.82509 -1.22469 0 0 0 0 0 -0.01426 0.12009 0.18122 0 -0.17137 2.2486 -1.0874 -0.18873 0.73627 -1.79441
PHE_446 -7.75269 1.13581 3.85438 -0.94216 0.08758 0.19797 2.06338 -2.52286 -0.00049 -0.00158 -2.37358 -0.40301 0 0 -0.4242 0 0 0.09044 0.27594 0 2.20077 0.14245 0 1.0402 -0.42297 0.77815 -2.97648
ARG_447 -5.36948 0.34734 3.89171 -0.62097 0.20182 0.44214 1.42222 -1.86428 -0.0073 -0.03074 -1.28492 0.04158 0 0 0 -0.8509 0 0.06194 0.47193 2.4996 0 -0.23243 0 -1.2888 -0.37251 0.68325 -1.85882
ILE_448 -6.46508 0.97113 1.0325 -0.47938 0.31409 0.10288 0.56712 -1.37722 -0 -0 0.14973 -0.00534 0 0 0 0 0 -0.00373 0.02962 0.44639 0 -0.64124 0 0.73287 -0.38616 1.39377 -3.61807
PRO_449 -6.01324 1.14413 2.94176 -0.11933 0.00038 0.08611 1.79237 -1.45338 -0.00733 -0.09362 -1.99299 0.31216 0 0 0 0 0 -0.04702 0.01875 0.16883 0 -1.1741 0 -2.4119 -0.58941 1.44175 -5.99606
TYR_450 -5.83691 0.70154 2.78034 -0.92309 0.12247 0.3396 1.72728 -1.85529 -0.01304 -0.07595 -0.55559 -0.41352 0 0 -0.62122 0 0 -0.14284 0.00863 0 2.12579 0.33671 0.00021 1.2797 -0.33858 0.48865 -0.8651
TYR_451 -11.7768 2.27908 3.41892 -1.01118 0.39922 0.57697 2.49054 -2.92539 -0.01139 -0.07935 -2.21464 -0.62348 0 0 -0.37829 -0.61236 0 0.04995 0.04131 0 3.10699 -0.18368 0.10645 1.2797 -0.2953 0.52561 -5.83712
VAL_452 -8.39971 0.88379 2.24165 -0.29599 0.20695 0.06845 1.67552 -2.24135 -0.01233 -0.06003 -0.73209 -0.45535 0 0 0 0 0 0.04547 0.0021 0.26703 0 -0.505 0 1.9342 -0.22551 0.63043 -4.97176
GLY_453 -3.15765 0.4236 2.7918 -0.00027 0 0 1.36059 -1.58762 -0.00733 -0.09362 -0.31996 -0.21084 0 0 0 0 0 -0.07811 0 0 0 -1.50252 0 0.83697 0.20742 0.71318 -0.62437
PRO_454 -4.79505 0.67679 2.80042 -0.13723 0.00706 0.09804 0.96997 -1.31341 -0.02442 -0.20436 -0.40949 0.17742 0 0 0 0 0 -0.06176 0.11812 0.14552 0 -1.05846 0 -2.4119 -0.23669 0.93832 -4.7211
LEU_455 -5.44502 0.58328 -0.00532 -0.52538 0.23019 0.15439 0.67306 -1.05067 -7e-05 -0.00104 0.02569 -0.00849 0 0 0 0 0 0.03561 0.13153 0.61613 0 -0.03249 0 0.18072 0.21689 0.82346 -3.39752
ALA_456 -4.02621 0.55222 2.45855 -0.02252 0 0 2.07586 -1.8368 -0.00577 -0.0795 -2.04134 -0.18163 0 0 -0.75809 0 0 0.00793 0 0 0 -0.08831 0 1.8394 0.38853 0.47376 -1.24393
ARG_457 -3.17468 0.09481 3.63552 -0.7387 0.10423 0.48597 1.82174 -1.66006 -0 -0 -0.83649 -0.18445 0 0 -1.04105 0 0 0.00441 0.04718 2.49786 0 -0.14043 0 -1.2888 0.23834 0.36294 0.22832
GLY_458 -1.29528 0.09414 1.45042 -6e-05 0 0 0.87139 -0.79483 -0.00055 -0.00637 0.11937 -0.38772 0 0 0 0 0 -0.16277 0 0 0 -1.52365 0 0.83697 0.12314 0.32747 -0.34833
ASN_459 -2.55073 0.12973 2.25047 -0.37245 0.06803 0.75189 1.21248 -1.28171 -0 -0 -0.78725 -1.822 0 0 -0.57876 0 0 0.032 0.21977 0 2.40144 -0.78123 0 -0.93687 -0.1575 0.32906 -1.87366
SER_460 -3.37993 0.32349 3.10094 -0.02947 0.0005 0.05302 1.4542 -1.675 -0.01248 -0.06188 -0.11892 -1.06262 0 0 -0.89588 0 0 -0.0233 6e-05 0.33234 0 -0.33457 0.6023 -0.77834 0.2904 0.44118 -1.77397
ASP_461 -1.88225 0.0815 1.36724 -0.1219 0.01487 0.37697 0.35638 -0.8018 -0 -0 0.09011 -0.27059 0 0 0 0 0 -0.06723 0.01327 0 2.26291 -0.28502 0 -2.3716 -0.27195 0.27037 -1.23872
PHE_462 -4.87117 0.38092 2.87695 -0.70447 0.09367 0.43949 1.02306 -1.62899 -0 -0 -0.76497 0.16118 0 0 -0.89588 0 0 -0.05881 0.13154 0 2.00504 -0.19615 0 1.0402 -0.58584 0.23277 -1.32144
ALA_463 -3.78267 0.41131 1.57982 -0.02897 0.009 0 1.24141 -1.42607 -0.01248 -0.06188 0.55224 -0.45769 0 0 0 0 0 -0.00702 0 0 0 0.50776 0 1.8394 0.6231 0.24368 1.23097
TRP_464 -9.71312 0.87512 4.01075 -1.45183 0.29814 1.22381 1.67049 -3.01671 -0.02921 -0.33942 -1.52103 -1.00634 0 0 -0.37829 0 0 -0.02506 0.00927 0 2.49055 -0.05075 0 1.6906 0.60158 0.33067 -4.33079
SER_465 -3.70136 0.187 2.82671 -0.02945 0 0.04991 1.00818 -1.48546 -0.00869 -0.0847 -0.19885 -0.88624 0 0 0 0 0 -0.06934 0.00581 0.68389 0 0.09247 0.65421 -0.77834 -0.45049 0.39472 -1.79001
ILE_466 -5.69102 0.42457 4.02237 -0.4638 0.29191 0.09777 2.19511 -2.18412 -0 -0 -1.90272 -0.02748 0 0 -0.91583 0 0 -0.04183 0.02946 0.43122 0 -0.78191 0 0.73287 -0.46436 0.33683 -3.91096
ARG_467 -6.86901 0.55601 5.27498 -0.64665 0.14447 0.41157 2.47142 -2.69134 -0.00055 -0.00637 -2.04634 0.22271 0 0 -0.75809 0 0 0.09686 0.06589 2.37442 0 -0.03669 0 -1.2888 -0.24568 0.63779 -2.3334
LYS_468 -5.16894 0.38214 5.95131 -0.4502 0.14619 0.23397 1.98731 -2.35518 -0 -0 -3.38813 -0.01412 0 0 -0.6525 0 0 -0.00171 0.01757 2.7946 0 -0.18879 0 -1.5107 0.00267 0.67712 -1.53739
ARG_469 -6.04438 0.57897 5.74867 -0.71876 0.13099 0.40228 2.70627 -2.41895 -0 -0 -2.37022 0.00642 0 0 0 -0.8723 0 0.04802 0.11972 2.63701 0 -0.17743 0 -1.2888 -0.06413 0.46829 -1.1083
ASN_470 -2.02184 0.03983 2.06315 -0.36641 0.10007 0.71752 0.71941 -0.9585 -0 -0 -0.86986 -1.89327 0 0 -0.46229 0 0 -0.01168 0.12933 0 2.52336 -0.63365 0 -0.93687 -0.41544 0.48572 -1.79141
GLU_471 -4.15822 0.16206 4.63679 -0.21595 0.05515 0.33528 1.78234 -2.04199 -0 -0 -2.10634 -0.38158 0 0 0 -0.8723 0 0.03003 0.05368 0 3.22017 -0.0361 0 -2.7348 -0.47358 0.42697 -2.31841
LYS_472 -3.01053 0.12236 2.45666 -0.38217 0.06217 0.1723 0.69928 -1.24971 -0.01299 -0.10999 -1.07236 0.19739 0 0 -0.74222 0 0 -0.08406 0.03348 1.71645 0 0.01212 0 -1.5107 -0.44223 0.25325 -2.89149
ILE_473 -6.8127 0.89552 0.49026 -0.56806 0.37586 0.15713 1.2095 -1.32896 -0 -0 -0.3285 0.16926 0 0 0 0 0 -0.05133 0.38372 2.83584 0 -0.68889 0 0.73287 -0.58667 0.31065 -2.8045
THR_474 -6.89181 0.90649 5.07115 -0.11928 0.13665 0.08712 2.81367 -2.70639 -0.00406 -0.05545 -1.43755 -0.98563 0 0 -1.70611 0 0 0.00255 0.30763 0.1233 0 -0.67987 2.30318 -1.0874 -0.37098 1.23705 -3.05574
PRO_475 -7.03797 1.33866 1.7804 -0.07892 0 0.04752 0.54826 -0.8748 -0.00539 -0.02921 0.36681 0.55852 0 0 0 0 0 -0.21902 0.01672 0.39266 0 -0.72204 0 -2.4119 0.03984 1.37411 -4.91574
TRP_476 -9.56285 1.119 3.15258 -1.34117 0.21833 1.25369 1.17929 -1.99682 -0.00397 -0.05836 -0.79669 -0.91983 0 0 -0.61277 0 0 0.47219 0.15383 0 2.8793 0.32132 0 1.6906 0.78609 0.78269 -1.28353
ASN_477 -6.25341 0.22446 6.6653 -0.36379 0.16468 0.71701 4.06712 -3.31397 -0.00801 -0.06546 -3.41555 -1.13524 0 0 -1.83556 0 0 0.07851 0.03585 0 1.67727 -0.71677 0 -0.93687 1.37527 0.63631 -2.40286
PHE_478 -9.6686 1.44139 3.34691 -0.84741 0.05124 0.28011 2.34987 -2.42623 -0 -0 -1.42414 -0.0338 0 0 0 0 0 -0.01758 0.22585 0 1.92785 -0.44191 0 1.0402 0.73665 0.45936 -3.00023
GLU_479 -3.83031 0.13453 5.25934 -0.47109 0.26824 1.4664 1.46502 -2.18551 -0 -0 -2.67038 -2.90868 0 0 -0.6525 0 0 -0.07804 0.02899 0 3.72934 -0.25 0 -2.7348 -0.30512 0.46806 -3.2665
ASP_480 -3.85667 0.30462 4.79756 -0.11004 0.00333 0.33783 1.66026 -2.10272 -0.00397 -0.05836 -1.37993 -0.27767 0 0 0 0 0 -0.05328 0.00093 0 1.98367 -0.29381 0 -2.3716 -0.41122 0.28601 -1.54507
VAL_481 -8.86294 0.56684 4.57548 -0.31078 0.25324 0.07272 3.31799 -3.04219 -9e-05 -0.00026 -3.44577 -0.39313 0 0 0 0 0 -0.00116 0.06017 0.28433 0 -0.41075 0 1.9342 -0.0333 0.28381 -5.15161
ILE_482 -8.82425 0.69642 2.68707 -0.62337 0.42834 0.11919 2.0718 -2.35141 -0.00801 -0.06546 -2.10591 0.49516 0 0 0 0 0 -0.06894 0.04053 0.88331 0 -0.57879 0 0.73287 -0.22356 0.62467 -6.07033
ASP_483 -7.03991 0.67867 9.20833 -0.24857 0.06839 0.84908 3.68282 -3.88117 -0.00136 -0.00818 -6.33009 -0.7572 0 0 -0.58225 -0.34513 0 -0.00324 0.00529 0 2.0631 -0.80019 0 -2.3716 -0.37167 0.68505 -5.49982
LYS_484 -7.26238 0.52302 6.17513 -0.48481 0.16878 0.23731 2.73781 -2.93368 -0.0125 -0.09697 -2.46027 0.13572 0 0 0 0 0 -0.04458 0.1082 2.47764 0 -0.0343 0 -1.5107 -0.31546 0.41546 -2.17659
GLU_485 -5.50831 0.39629 6.29056 -0.46233 0.21852 1.45445 2.00919 -2.89242 -0.02334 -0.15711 -1.86764 -2.56275 0 0 0 0 0 0.01012 0.07304 0 3.83757 -0.12634 0 -2.7348 -0.27379 0.27421 -2.04488
SER_486 -5.22705 0.54889 5.9896 -0.02508 0 0.02195 2.18167 -2.81034 -0.0385 -0.30377 -3.58076 -0.22295 0 0 -0.58225 -0.34513 0 -0.03452 0.00084 0.52793 0 0.28527 1.25338 -0.77834 -0.11591 0.44946 -2.80561
SER_487 -7.61587 0.26928 7.79812 -0.0306 4e-05 0.0203 4.20457 -3.88359 -0.01163 -0.15334 -3.86778 -0.03605 0 0 -0.91583 0 0 0.00656 0.02386 0.49356 0 0.31596 1.80786 -0.77834 -0.02407 0.51586 -1.86111
ALA_488 -6.61208 1.20457 3.53498 -0.02214 0 0 2.53949 -2.77011 -0.00127 -0.00791 -2.09536 -0.362 0 0 0 0 0 0.03893 0 0 0 -0.24305 0 1.8394 -0.17229 0.45406 -2.67478
GLU_489 -5.46422 0.33544 6.28343 -0.21104 0.02569 0.28929 2.65092 -2.98857 -0.01516 -0.14666 -2.52274 -0.60447 0 0 0 0 0 0.03082 0.00165 0 3.07722 -0.16538 0 -2.7348 -0.40988 0.39453 -2.17393
ALA_490 -5.91382 0.3742 4.58784 -0.02186 0 0 2.9418 -2.85798 -0 -0 -2.28131 -0.34903 0 0 0 0 0 -0.02018 0 0 0 -0.29318 0 1.8394 -0.46207 0.31729 -2.13891
PHE_491 -10.0779 1.26768 4.57521 -0.96409 0.06321 0.31691 2.65708 -3.06715 -0.01139 -0.07935 -1.77759 -0.04421 0 0 0 0 0 0.07284 0.03873 0 1.9731 -0.5317 0 1.0402 -0.18273 0.35668 -4.37442
ILE_492 -7.2665 0.88436 4.13154 -0.68054 0.56118 0.16527 2.35888 -2.62771 -0.01892 -0.10691 -1.05189 0.08328 0 0 0 0 0 0.01839 0.01548 0.71328 0 -0.43086 0 0.73287 0.07501 0.76165 -1.68214
ASN_493 -4.05442 0.23947 5.18931 -0.18086 0.02523 0.27314 2.06828 -2.47145 -0 -0 -2.22256 -0.29506 0 0 0 0 0 -0.06913 0.00365 0 1.44771 0.18217 0 -0.93687 -0.03979 0.75808 -0.08312
ARG_494 -4.08074 0.30871 3.74618 -0.63246 0.11758 0.39214 1.35388 -1.6957 -0.01994 -0.20595 -1.77112 0.08854 0 0 0 0 0 -0.04806 0.03772 2.19486 0 -0.03807 0 -1.2888 -0.30742 0.46657 -1.38209
MET_495 -5.66241 0.86608 4.60243 -0.20298 0.04585 0.08648 2.7915 -2.35534 -0.01313 -0.11716 -0.90367 -0.48427 0 0 0 0 0 -0.01329 0.37798 2.04972 0 0.26706 0 0.60916 0.37834 0.82777 3.15011
THR_496 -3.83246 0.6498 2.53592 -0.13189 0.04314 0.04935 1.31386 -1.4154 -0.01313 -0.11716 -1.15126 -0.04019 0 0 0 0 0 -0.06584 0.35827 0.90738 0 1.01206 2.3184 -1.0874 6.18416 1.06811 8.58572
SER_497 -3.03052 0.23955 2.2055 -0.02709 0 0.06238 1.19737 -1.29597 -0 -0 -1.38704 -0.49234 0 0 0 0 0 0.01515 0.02237 0.19822 0 -0.38526 0.62148 -0.77834 5.21773 0.62618 3.00937
PHE_498 -5.86898 0.60997 2.13738 -0.99695 0.08649 0.61533 1.01198 -1.64348 -0.01802 -0.09661 -0.39081 -0.17836 0 0 0 0 0 -0.00248 0.03161 0 2.53982 -0.32107 0 1.0402 -0.36674 0.30702 -1.50369
ASP_499 -8.8448 0.8627 10.7483 -0.21144 0.0705 0.66474 5.21673 -4.76118 -0.03672 -0.28191 -5.71899 -1.35181 0 0 -1.42585 0 0 -0.08131 0 0 2.13541 -0.78315 0 -2.3716 -0.14685 0.43109 -5.8861
LEU_500 -5.38455 0.43953 3.26232 -0.70883 0.24354 0.31952 1.66041 -1.84729 -0.03065 -0.13152 -0.81696 -0.00093 0 0 -0.78689 0 0 -0.06494 0.02357 1.18004 0 -0.21131 0 0.18072 -0.2031 0.45814 -2.41918
TYR_501 -9.13366 1.18739 3.093 -0.61481 0.13264 0.30546 2.65076 -2.47194 -0.00146 -0.02551 -1.874 -0.22224 0 0 -0.49079 -0.7827 0 0.17144 0.0004 0 2.41135 -0.00266 0.00112 1.2797 -0.17781 0.41931 -4.14502
LEU_502 -8.78192 1.40912 4.71473 -0.49051 0.13919 0.15771 2.66254 -2.95576 -0.0105 -0.14332 -1.13996 -0.06306 0 0 0 0 0 0.05433 0.13431 0.77522 0 0.25737 0 0.18072 0.1485 1.13636 -1.81492
PRO_503 -5.92984 0.90706 3.09449 -0.0769 0 0.04657 0.99748 -1.3717 -0 -0 0.45206 0.60465 0 0 0 0 0 -0.1401 0.0005 0.41921 0 -0.59027 0 -2.4119 0.06969 1.14408 -2.78491
GLU_504 -2.94654 0.30304 2.54044 -0.33789 0.07176 0.47656 0.55327 -1.13716 -0 -0 -0.22934 -0.51024 0 0 0 0 0 -0.10919 0.03317 0 3.64458 -0.21272 0 -2.7348 -0.09582 0.35753 -0.33335
GLU_505 -5.08493 0.65438 6.48179 -0.455 0.08013 0.68439 3.79811 -2.52271 -0.02133 -0.16495 -4.36115 -1.324 0 0 -1.1057 -0.81012 0 0.03525 0.00322 0 4.96928 -0.04888 0 -2.7348 0.05046 0.34734 -1.52922
LYS_506 -5.22936 0.39156 6.35505 -0.49222 0.18661 0.25158 2.55758 -2.66033 -0.02726 -0.17755 -4.9002 0.43677 0 0 -1.1057 0 0 0.12295 0.08927 2.76611 0 -0.061 0 -1.5107 -0.15306 0.45765 -2.70224
VAL_507 -8.4763 0.94533 3.05348 -0.33141 0.3898 0.06837 1.06422 -2.81954 -0 -0 -1.3381 0.24227 0 0 0 0 0 0.01162 0.0243 0.58954 0 0.83159 0 1.9342 -0.0541 0.4728 -3.39192
LEU_508 -8.03574 0.93564 3.52674 -0.49603 0.24864 0.09392 2.34344 -2.44587 -0.01174 -0.0859 -2.6191 0.35412 0 0 0 0 0 0.23114 0.04789 0.37058 0 -0.1669 0 0.18072 -0.1941 1.03236 -4.6902
PRO_509 -7.44472 1.14545 4.48366 -0.12805 0.00468 0.09552 1.97761 -2.01041 -0.00908 -0.07746 -1.92231 0.20446 0 0 0 0 0 -0.11347 0.11365 0.09288 0 -0.98855 0 -2.4119 -0.55004 1.13412 -6.40394
LYS_510 -5.48103 0.61349 6.38316 -0.47715 0.15552 0.32274 2.85734 -2.76245 -0 -0 -5.42301 -0.39671 0 0 0 -0.41755 0 -0.13957 0.12465 2.95826 0 -0.03089 0 -1.5107 -0.48766 0.71755 -2.99401
HIS_D_511 -7.12759 1.32374 5.39317 -0.40614 0.0458 0.51663 2.52628 -2.82382 -0 -0 -1.92905 -0.34933 0 0 -1.52676 0 0 -0.05806 0.03104 0 1.84786 -0.33187 0 -0.45461 -0.55136 0.83785 -3.0362
SER_512 -6.83621 0.99297 6.85409 -0.04212 0 0.07595 3.46028 -3.14511 -0.0286 -0.21733 -3.48442 -0.06632 0 0 -0.71631 0 0 0.21689 0.00017 0.337 0 -0.28116 1.73382 -0.77834 -0.61432 1.03065 -1.50843
LEU_513 -6.93079 0.5159 4.21852 -0.6649 0.26603 0.26455 3.10835 -2.62271 -0.00702 -0.08291 -2.91043 0.02856 0 0 -0.66697 0 0 0.2406 0.03879 1.37087 0 -0.27707 0 0.18072 -0.36706 1.0705 -3.22647
LEU_514 -7.62993 0.65217 4.01423 -0.69471 0.24768 0.25353 2.10141 -2.69193 -0 -0 -1.96853 0.12375 0 0 -0.70723 0 0 0.02105 0.02986 0.84646 0 -0.20457 0 0.18072 -0.08081 0.5872 -4.91964
TYR_515 -8.9502 0.68969 5.85472 -0.80946 0.04754 0.29996 3.30762 -3.37404 -0.01036 -0.15365 -2.33215 -0.26413 0 0 -0.71631 0 0 0.03695 0.12882 0 2.23449 -0.09869 0.01686 1.2797 -0.05822 0.42261 -2.44827
GLU_516 -9.07614 0.66407 11.6779 -0.2185 0.02122 0.28661 5.11811 -5.161 -0.03006 -0.23739 -5.58716 -0.53162 0 0 -1.84753 0 0 -0.03683 0.05372 0 3.04706 -0.22255 0 -2.7348 -0.32323 0.58529 -4.55284
THR_517 -6.04048 0.28269 5.14321 -0.19757 0.08901 0.06998 2.8802 -2.77542 -0 -0 -3.30631 -0.05375 0 0 0 0 0 0.2179 0.01947 0.07428 0 -0.01508 2.27607 -1.0874 -0.22791 0.41547 -2.23565
PHE_518 -10.6305 1.12278 3.47217 -0.94376 0.07306 0.25757 2.931 -3.00382 -0 -0 -2.63498 -0.12083 0 0 0 0 0 -0.00641 0.53731 0 1.74342 -0.52579 0 1.0402 0.12299 0.41905 -6.14652
ASN_519 -6.63589 0.30977 6.32099 -0.18404 0.05205 0.27744 2.86214 -3.27101 -0.01044 -0.15496 -2.62907 -0.33317 0 0 0 0 0 0.0829 0.06435 0 1.4807 0.31418 0 -0.93687 0.08373 0.44632 -1.86086
VAL_520 -8.61134 0.88925 3.45251 -0.31953 0.20413 0.07175 2.69943 -2.87737 -0 -0 -2.38511 -0.14672 0 0 0 0 0 -0.0443 0.09478 0.05602 0 -0.34437 0 1.9342 -0.0177 0.50323 -4.84115
TYR_521 -10.5707 0.88257 4.54864 -0.58804 0.03952 0.27773 3.06079 -3.22844 -0 -0 -2.86206 -0.2731 0 0 0 0 0 0.00138 0.03243 0 2.24277 0.00568 0.02117 1.2797 -0.11581 0.56575 -4.68005
ASN_522 -6.85469 0.63973 5.75071 -0.34452 0.02016 0.66561 2.861 -2.99345 -0.00426 -0.10436 -2.81875 -0.19488 0 0 -0.9298 0 0 0.10822 0.11733 0 2.91955 0.24534 0 -0.93687 -0.10728 0.38439 -1.5768
GLU_523 -7.55938 0.73189 9.51764 -0.3276 0.03845 0.36476 4.78479 -4.09526 -0.02033 -0.20509 -5.72194 -0.58871 0 0 -2.09579 0 0 0.03919 0.06801 0 3.97903 -0.18874 0 -2.7348 -0.04766 0.32169 -3.73986
LEU_524 -9.30046 0.96435 2.75015 -0.49182 0.30458 0.12289 2.5061 -2.55747 -0.00475 -0.02121 -1.68635 0.22651 0 0 0 0 0 0.0105 0.10056 0.27934 0 -0.2815 0 0.18072 -0.2229 0.39226 -6.7285
THR_525 -6.66443 0.63178 6.18329 -0.21642 0.19374 0.07946 2.79805 -3.15434 -0.06494 -0.47414 -2.06113 -0.08349 0 0 0 0 0 -0.04091 7e-05 0.14359 0 0.1877 2.33782 -1.0874 -0.02025 0.44497 -0.86699
LYS_526 -4.03171 0.3182 3.66363 -0.47537 0.09216 0.326 1.43275 -1.73221 -0 -0 -1.61423 0.06031 0 0 0 0 0 -0.03516 0.02667 2.2305 0 -0.06157 0 -1.5107 -0.09252 0.39926 -1.00398
VAL_527 -7.45403 0.67404 2.78729 -0.27787 0.18184 0.05442 2.67697 -2.37867 -0.00475 -0.02121 -2.39203 0.12181 0 0 0 0 0 -0.08782 0.00011 0.07879 0 -0.41599 0 1.9342 -0.54513 0.40042 -4.66762
ARG_528 -8.55326 0.92229 6.67279 -0.54272 0.06903 0.29259 3.22659 -3.17182 -0 -0 -4.40217 0.24218 0 0 -0.9477 0 0 0.04125 0.09984 2.29688 0 -0.17815 0 -1.2888 -0.36059 0.53212 -5.04965
PHE_529 -9.91999 0.95342 4.16171 -1.15566 0.19338 0.74876 3.05891 -3.08623 -0.00128 -0.00522 -3.2438 -0.04291 0 0 0 0 0 -0.01095 0.08158 0 1.4993 -0.47015 0 1.0402 -0.23604 0.76102 -5.67395
ILE_530 -8.29723 1.09319 3.33126 -0.5407 0.48808 0.10598 2.14181 -2.53446 -0 -0 -1.9773 -0.04289 0 0 0 0 0 0.02778 0.21242 1.1363 0 -0.11171 0 0.73287 -0.12566 0.85308 -3.50718
ALA_531 -4.78481 0.8309 2.43488 -0.02246 0 0 2.04333 -1.8887 -0.00028 -0.00104 -1.03092 -0.24334 0 0 0 0 0 -0.01143 0 0 0 0.16897 0 1.8394 0.17673 0.59361 0.10483
GLU_532 -1.69737 0.12476 2.1287 -0.55413 0.26597 1.52839 0.59559 -0.96381 -0.00041 -0.00194 -0.66342 -3.08179 0 0 0 0 0 -0.09928 0.01805 0 3.43039 -0.25633 0 -2.7348 -0.15148 0.3304 -1.78252
SER_533 -1.77062 0.33033 2.0063 -0.0348 0.00863 0.06333 0.50671 -0.97745 -2e-05 -7e-05 -0.00106 -0.81308 0 0 0 0 0 -0.01396 0.00137 0.47198 0 -0.03227 0.60125 -0.77834 -0.34971 0.23068 -0.5508
MET_534 -5.88155 0.6356 4.05795 -0.42205 0.12208 0.11831 2.18569 -1.93975 -0.00028 -0.00104 0.06209 0.05253 0 0 0 0 0 -0.03318 0.42399 1.65758 0 0.06111 0 0.60916 -0.16633 0.26328 1.80518
ARG_535 -1.29177 0.05822 1.19997 -0.78343 0.10852 0.53325 0.16605 -0.54103 -2e-05 -7e-05 0.52646 0.36927 0 0 0 0 0 -0.01962 0.00522 1.47782 0 -0.14836 0 -1.2888 -0.36705 0.37754 0.38214
ASP_536 -4.58176 0.37077 6.14728 -0.10442 0.00374 0.30294 2.94222 -2.66688 -0.02773 -0.13525 -4.53595 -1.22816 0 0 -0.79624 -1.50937 0 -0.00529 0.00128 0 2.1716 -0.21034 0 -2.3716 -0.21325 0.3352 -6.11121
TYR_537 -8.85199 0.97408 5.06598 -0.60374 0.07418 0.29341 2.09031 -2.76463 -0 -0 -4.02444 -0.14562 0 0 -1.74393 -0.50985 0 -0.0574 0.00768 0 2.67262 0.07764 0.06634 1.2797 -0.02792 0.31021 -5.81737
GLN_538 -6.0535 0.5809 5.59476 -0.60626 0.07866 0.58324 2.87762 -2.64777 -0.02644 -0.13003 -3.08088 -0.56089 0 0 0 0 0 -0.00128 0.04791 0 2.1825 -0.09077 0 -0.18838 -0.17661 0.35981 -1.25742
PHE_539 -6.93195 0.60669 3.37817 -0.56212 0.02738 0.22578 1.05144 -2.0649 -0 -0 -1.10519 0.19151 0 0 0 0 0 -0.01095 0.14363 0 2.15356 -0.22509 0 1.0402 -0.27754 0.39633 -1.96305
LEU_540 -7.58633 0.60453 2.0481 -0.47548 0.17418 0.09513 1.11381 -1.79045 -0.00963 -0.07612 -1.54508 0.29166 0 0 0 0 0 -0.06517 0.04355 0.85975 0 -0.07769 0 0.18072 -0.40843 0.52124 -6.10171
ASP_541 -4.79919 0.3865 6.68249 -0.12297 0.01663 0.37208 3.58742 -2.84196 -0 -0 -3.97356 -1.38355 0 0 -1.79119 0 0 0.02592 0.0004 0 3.942 0.06445 0 -2.3716 -0.31173 0.541 -1.97685
SER_542 -4.83896 0.4569 6.04377 -0.0247 0 0.03794 2.5457 -2.55165 -0.02541 -0.1833 -3.5023 -0.98283 0 0 -0.61933 -0.3911 0 0.13584 0.00021 0.30883 0 0.12125 0.67393 -0.77834 -0.33808 0.5831 -3.32852
LYS_543 -4.73052 0.54461 7.44923 -0.79789 0.12106 0.81969 3.31983 -3.04104 -0.02736 -0.08447 -4.6692 -0.01529 0 0 0 -0.74461 0 -0.01933 0.16559 2.92865 0 0.03978 0 -1.5107 -0.36146 0.66783 0.05439
GLN_544 -8.61408 0.6128 6.54298 -0.25397 0.03367 0.19739 3.58576 -3.44814 -0 -0 -2.68463 -0.40829 0 0 -1.17187 0 0 0.02474 0.02751 0 2.78843 -0.09864 0 -0.18838 -0.22431 0.47086 -2.80816
LYS_545 -10.2597 0.48471 10.3577 -0.35199 0.05241 0.17015 4.47889 -4.58087 -0.05847 -0.28047 -4.8048 0.06085 0 0 -0.42687 0 0 0.01513 0.2168 1.76249 0 0.02464 0 -1.5107 -0.29978 0.45483 -4.49513
LYS_546 -5.80159 0.24323 6.23078 -0.30133 0.02871 0.13492 2.66083 -2.80565 -0.01293 -0.10073 -2.43162 0.00076 0 0 0 0 0 0.09873 0.13285 1.75546 0 0.01336 0 -1.5107 -0.36076 0.4086 -1.61709
ASP_547 -7.90366 0.9888 10.2092 -0.0968 0.00486 0.28745 5.18946 -4.44706 -0 -0 -8.41676 -0.30055 0 0 0 -1.78113 0 0.01673 0.03834 0 1.7702 0.19155 0 -2.3716 -0.31879 0.45916 -6.4806
ILE_548 -10.6478 1.91325 3.54196 -0.54391 0.55185 0.11172 3.39949 -3.15988 -0.00011 -0.00126 -3.364 -0.009 0 0 0 0 0 -0.04994 0.08452 0.55111 0 -0.41943 0 0.73287 -0.12709 0.88175 -6.55389
VAL_549 -8.39738 1.02436 4.03961 -0.31496 0.22307 0.06998 2.89812 -2.93819 -0 -0 -2.29102 -0.27022 0 0 0 0 0 -0.06508 0.01979 0.11921 0 -0.36026 0 1.9342 -0.02456 1.14471 -3.18859
ARG_550 -6.22155 0.36975 6.46567 -0.79717 0.17485 0.50196 2.49776 -2.86308 -0.05084 -0.19465 -2.43825 0.38917 0 0 0 -1.03652 0 -0.02592 0.14789 2.63974 0 -0.13941 0 -1.2888 -0.23692 1.13355 -0.97279
LEU_551 -7.23343 0.75127 3.9197 -0.48618 0.14408 0.12584 1.47503 -2.39539 -0.0019 -0.00874 -1.06097 0.18292 0 0 0 0 0 -0.04675 0.02561 0.2679 0 -0.29011 0 0.18072 -0.21755 0.97901 -3.68894
TYR_552 -11.0036 1.32431 5.10513 -0.80115 0.12597 0.49949 3.48624 -3.52838 -0.0053 -0.06566 -2.25578 -0.03274 0 0 0 0 0 0.05385 0.48953 0 2.23044 -0.27356 0.00539 1.2797 0.44845 1.22172 -1.69591
PHE_553 -10.8214 1.522 1.59101 -0.63649 0.0345 0.28163 2.39144 -2.51408 -0.01402 -0.11337 -1.06705 0.03716 0 0 -0.71684 0 0 0.04003 0.02577 0 2.6754 0.09905 0 1.0402 0.3496 1.07504 -4.72045
LYS_554 -7.56387 0.62427 5.33535 -0.33949 0.06006 0.19388 1.7629 -2.57035 -0.00025 -0.00355 -1.72761 -0.20875 0 0 0 0 0 -0.07463 0.1683 1.72788 0 -0.04364 0 -1.5107 -0.33231 0.51718 -3.98534
ASP_555 -4.1988 0.52286 6.16422 -0.2046 0.00053 0.67121 1.86365 -2.5624 -0.02929 -0.13018 -3.30083 -0.02843 0 0 0 0 0 0.00249 0.00404 0 3.47286 0.21643 0 -2.3716 0.22931 0.30026 0.62172
LYS_556 -4.54618 0.34552 6.93481 -0.57052 0.14265 0.53153 2.66081 -2.91302 -0.02739 -0.12144 -3.5611 0.06041 0 0 0 0 0 0.00937 0.01659 2.04229 0 0.00748 0 -1.5107 0.38553 0.24575 0.1324
ARG_557 -4.87615 0.27346 5.0496 -0.60027 0.08212 0.33785 1.67378 -2.17517 -0 -0 -2.49048 0.20814 0 0 0 -0.81627 0 -0.0536 0.04479 2.48119 0 -0.17594 0 -1.2888 -0.34269 0.47262 -2.19581
LYS_558 -3.16948 0.45947 4.19367 -0.47938 0.10361 0.27543 1.53033 -1.73519 -0.01624 -0.09489 -2.6228 -0.10478 0 0 0 0 0 -0.00177 0.03248 1.79079 0 0.05965 0 -1.5107 -0.33713 0.46201 -1.16491
VAL_559 -6.43265 0.75663 0.5475 -0.27232 0.15575 0.05675 1.07239 -1.4906 -0 -0 -2.1264 -0.35696 0 0 0 0 0 -0.01554 0.00832 0.23648 0 -0.76907 0 1.9342 -0.27394 0.26955 -6.6999
THR_560 -5.54509 0.48018 5.11396 -0.11222 0.11714 0.07514 2.42145 -2.50397 -0 -0 -2.10231 -0.77476 0 0 -0.80883 0 0 -0.01436 0.00825 0.08665 0 -0.56309 2.41074 -1.0874 -0.29071 0.29267 -2.79655
ASP_561 -5.98047 0.32804 7.929 -0.10538 0.00178 0.30856 3.51458 -3.57837 -0 -0 -4.1264 -0.54372 0 0 -0.59698 0 0 -0.04842 0.05386 0 1.69129 0.20694 0 -2.3716 -0.16166 0.62139 -2.85756
LYS_562 -4.46722 0.50252 5.12733 -0.41856 0.06926 0.21956 1.98733 -2.24833 -0.03465 -0.21188 -1.37234 -0.07643 0 0 0 0 0 -0.00939 0.00112 1.94735 0 0.07596 0 -1.5107 -0.08205 0.65487 0.15374
ASP_563 -5.99612 0.20605 6.40444 -0.11056 0.00861 0.33749 2.81344 -3.00993 -0.01624 -0.09489 -2.53314 -0.41735 0 0 -0.80883 0 0 -0.06153 0.0059 0 1.7032 0.10295 0 -2.3716 -0.1649 0.51765 -3.48536
ILE_564 -9.12767 1.12572 3.7603 -0.66176 0.49752 0.14361 2.93891 -2.89654 -0.00823 -0.06124 -3.32432 0.3353 0 0 0 0 0 -0.03675 0.18759 0.6044 0 -0.48885 0 0.73287 -0.14237 0.94432 -5.4772
ILE_565 -7.48748 0.6583 5.00851 -0.46308 0.30181 0.07693 3.33898 -3.02083 -0 -0 -2.09697 0.37896 0 0 0 0 0 -0.04844 0.01126 1.16651 0 -0.08748 0 0.73287 -0.00557 1.14968 -0.38604
GLU_566 -5.05798 0.47808 3.95026 -0.61143 0.12721 1.12235 1.40216 -2.0018 -0.00588 -0.10192 -1.51245 -0.65236 0 0 0 0 0 -0.04733 0.02874 0 3.40622 -0.28463 0 -2.7348 -0.23387 0.78537 -1.94407
TYR_567 -7.06215 0.79149 4.1483 -0.67349 0.05498 0.39728 2.37093 -2.50927 -0.01903 -0.15594 -1.77488 -0.11234 0 0 0 0 0 -0.03643 0.05468 0 2.05042 -0.28054 0.01127 1.2797 -0.10122 0.66278 -0.90346
LEU_568 -8.92315 1.39974 3.87263 -0.91653 0.53471 0.39592 2.65344 -2.79798 -0 -0 -0.71373 0.08374 0 0 0 0 0 0.0041 0.07062 2.01734 0 -0.23711 0 0.18072 0.29867 1.22544 -0.85141
HIS_569 -10.2441 1.14102 6.31275 -0.3848 0.0095 0.44984 2.39233 -3.72962 -0 -0 -1.26749 -0.25179 0 0 0 0 0 -0.03897 0.00623 0 2.54032 -0.14674 0 -0.45461 0.3591 1.25088 -2.05615
ALA_570 -4.26388 0.29042 3.46178 -0.02418 2e-05 0 1.54965 -2.2508 -0.00823 -0.06124 -0.66233 -0.36264 0 0 0 0 0 -0.09442 0 0 0 -0.34711 0 1.8394 -0.1992 0.74207 -0.39071
ILE_571 -4.44923 0.45503 2.35042 -0.52415 0.94887 0.11934 1.07271 -1.60953 -0 -0 -0.41628 -0.74776 0 0 0 0 0 0.02251 6e-05 1.9439 0 0.43685 0 0.73287 -0.36277 0.6812 0.65404
TYR_572 -5.07423 0.56646 2.48565 -0.58439 0.05029 0.34537 1.75818 -1.85454 -0 -0 -1.24962 -0.24979 0 0 0 0 0 -0.006 0.00587 0 2.22465 0.00637 0.02516 1.2797 0.50517 0.64358 0.87788
GLY_573 -1.67215 0.09769 1.26426 -0.00031 0 0 0.38545 -0.81768 -0.00804 -0.06177 0.20787 -0.24431 0 0 0 0 0 6.15608 0 0 0 -1.42828 0 0.83697 2.54263 12.0864 19.3448
TYR_574 -6.83541 0.55988 2.44797 -0.58021 0.02835 0.32068 1.00908 -2.06004 -0.01214 -0.08043 1.33326 -0.2124 0 0 0 0 0 3.92593 0.03233 0 2.12285 -0.36061 0.00013 1.2797 1.87554 25.3355 30.13
ASP_575 -1.09942 0.00814 1.04501 -0.1187 0.01354 0.35901 0.11302 -0.561 -0.0041 -0.01866 0.4772 -1.3051 0 0 0 0 0 -0.02734 0.02865 0 1.72596 0.13489 0 -2.3716 -0.34188 13.8984 11.956
GLY_576 -2.06625 0.26467 1.71584 -0.0019 0 0 0.5503 -0.95156 -0.00041 -0.00194 -0.12654 -0.38136 0 0 0 0 0 0.00784 0 0 0 -1.23915 0 0.83697 0.10965 0.54803 -0.7358
ILE_577 -8.17777 1.81482 1.12267 -0.61096 0.68803 0.09873 1.00995 -1.835 -0 -0 -0.25319 0.34944 0 0 0 0 0 0.23323 0.45328 1.26548 0 -0.1033 0 0.73287 0.33515 0.88251 -1.99405
GLU_578 -4.95325 0.53697 5.58134 -0.30689 0.07193 0.38986 2.72809 -2.50561 -0.00785 -0.0278 -5.30931 -0.27967 0 0 0 -0.50985 0 -0.05609 0.13871 0 3.0913 0.13645 0 -2.7348 0.04132 0.89821 -3.07694
LEU_579 -6.01364 0.41866 1.08204 -0.56891 0.19629 0.16831 0.50131 -1.37704 -0 -0 -0.4608 0.03989 0 0 0 0 0 -0.02905 0.09494 1.3422 0 -0.32477 0 0.18072 -0.07941 0.52235 -4.30692
LYS_580 -5.81257 0.3289 6.12456 -0.49345 0.14217 0.26931 2.45953 -2.61433 -0.00785 -0.0278 -2.94391 0.04551 0 0 0 0 0 0.01114 0.09792 1.80248 0 0.00802 0 -1.5107 -0.14181 0.62958 -1.6333
GLY_581 -1.67777 0.15507 1.43431 -7e-05 0 0 0.27889 -0.76541 -0 -0 -0.77405 -0.37142 0 0 0 0 0 -0.18312 0 0 0 -1.52352 0 0.83697 -0.413 0.40902 -2.59409
ILE_582 -7.07983 1.15439 1.71797 -0.59648 0.41741 0.11319 0.93834 -1.97062 -0 -0 -0.07822 0.21405 0 0 0 0 0 -0.06706 0.13682 1.07825 0 -0.66904 0 0.73287 -0.48806 0.49947 -3.94655
GLU_583 -3.05038 0.52671 4.78441 -0.5045 0.07605 0.75864 1.89199 -1.91104 -0 -0 -3.15154 -1.1519 0 0 0 -0.46833 0 -0.05153 0.04936 0 3.9606 0.2489 0 -2.7348 0.21546 0.69586 0.18397
LYS_584 -3.53515 0.35169 4.57697 -0.29064 0.03162 0.13303 1.51727 -1.91163 -0.02035 -0.13358 -3.59274 -0.2579 0 0 -0.59698 0 0 0.01361 0.01139 0.98898 0 0.02832 0 -1.5107 1.54798 0.5332 -2.1156
GLN_585 -4.58468 0.60266 3.84273 -0.44562 0.11588 0.36171 1.30116 -2.01468 -0.00749 -0.07832 -1.08168 -0.51123 0 0 0 0 0 -0.00841 0.04389 0 3.11631 0.06928 0 -0.18838 1.25717 0.40541 2.19572
PHE_586 -9.39391 1.08299 1.6852 -0.57768 0.05609 0.24783 1.28815 -2.0876 -0 -0 -1.99459 0.23665 0 0 0 0 0 -0.01062 0.0714 0 2.61415 -0.03905 0 1.0402 -0.17027 0.33201 -5.61904
ASN_587 -1.9146 0.04272 3.17755 -0.17692 0.02873 0.26976 1.37028 -1.34867 -0.00899 -0.13147 -1.25601 -0.29888 0 0 -1.10798 0 0 0.02379 0.00152 0 1.58757 0.15065 0 -0.93687 -0.16962 0.20909 -0.48835
SER_588 -4.22895 0.33258 4.33236 -0.02305 0 0.01946 1.73301 -1.91913 -0.01284 -0.12677 -2.22579 -0.03701 0 0 -0.98781 0 0 0.02098 0.0435 0.79403 0 -0.21594 0.6013 -0.77834 -0.17755 0.14733 -2.70862
SER_589 -3.12704 0.1022 2.58934 -0.02483 0 0.0589 0.9701 -1.36482 -0.02401 -0.25649 0.07136 -0.52066 0 0 0 0 0 0.00302 0.00579 0.05617 0 -0.56086 0.60377 -0.77834 -0.29589 0.16351 -2.32878
LEU_590 -8.48907 1.34861 3.37246 -0.50806 0.12887 0.16292 1.40969 -2.43317 -0.01402 -0.11337 -1.7433 -0.05626 0 0 0 0 0 0.20302 0.24212 0.58855 0 0.16824 0 0.18072 0.85422 0.46327 -4.23453
SER_591 -3.70078 0.10118 5.84737 -0.0229 0 0.0216 2.42983 -2.50011 -2e-05 -6e-05 -2.55354 -0.36672 0 0 0 -0.66227 0 0.07964 0.00154 0.53075 0 0.3075 0.60556 -0.77834 0.91479 0.57358 0.82861
THR_592 -7.05421 0.89263 6.45858 -0.20423 0.17903 0.07656 3.54762 -3.22883 -0.01561 -0.14001 -4.14055 -0.42586 0 0 -1.90055 0 0 0.03542 0.00773 0.09452 0 -0.01337 2.28369 -1.0874 0.04265 0.55321 -4.03898
TYR_593 -11.9987 1.33958 5.9575 -0.85989 0.10244 0.30655 3.79958 -3.72859 -0.00014 -0.00229 -3.49136 -0.32061 0 0 -0.7738 -0.68693 0 -0.02591 0.00039 0 1.90728 -0.45032 0.05699 1.2797 0.20719 0.77154 -6.60977
HIS_594 -9.80024 0.5857 9.26566 -0.50267 0.03131 0.5639 3.06004 -4.69022 -0.0053 -0.06566 -3.24913 -0.20032 0 0 -0.71684 0 0 0.03702 0.0411 0 2.5266 0.02475 0 -0.45461 0.08677 0.85423 -2.60791
ASP_595 -5.90872 0.26791 8.38061 -0.11043 0.01317 0.3394 4.40402 -3.66357 -0 -0 -5.88882 -0.25557 0 0 0 -1.75143 0 -0.01838 0.00197 0 1.74027 0.18944 0 -2.3716 -0.2192 0.60208 -4.24883
LEU_596 -8.7093 0.93669 4.10537 -0.47464 0.1387 0.10596 3.32864 -3.03633 -0 -0 -3.3383 0.20459 0 0 0 0 0 -0.03936 0.07232 0.46589 0 -0.25018 0 0.18072 -0.24062 0.51627 -6.03358
LEU_597 -8.28794 0.55035 6.04609 -0.62271 0.30536 0.22033 3.18468 -3.45951 -0.01222 -0.07469 -2.96188 -0.13615 0 0 0 0 0 -0.01651 0.12034 1.06326 0 -0.17549 0 0.18072 -0.03169 0.57322 -3.53446
ASN_598 -4.31178 0.10637 4.58413 -0.19573 0.06081 0.29642 1.41807 -2.33815 -0 -0 -0.66349 -0.31879 0 0 0 0 0 0.16403 4e-05 0 1.56962 0.02072 0 -0.93687 0.01904 0.42681 -0.09875
ILE_599 -7.66351 0.89298 3.41634 -0.50078 0.43453 0.10159 2.22784 -2.57445 -0 -0 -0.61456 -0.10253 0 0 0 0 0 -0.00603 0.03574 0.74936 0 -0.47045 0 0.73287 -0.05615 0.42091 -2.97629
ILE_600 -9.11616 1.58235 2.72397 -0.54244 0.38119 0.12797 2.04195 -2.62693 -0 -0 -0.9671 0.35364 0 0 0 0 0 -0.01558 0.10258 0.4837 0 0.57345 0 0.73287 -0.02339 0.72847 -3.45945
ASN_601 -3.24718 0.22744 4.20435 -0.19774 0.03018 0.34434 1.66756 -2.02985 -0 -0 -0.11237 -0.99004 0 0 0 0 0 -0.08742 0.06035 0 1.92848 -0.97323 0 -0.93687 -0.44403 0.73785 0.18181
ASP_602 -4.56331 0.42659 4.97509 -0.09557 0.00182 0.26187 1.63554 -2.22676 -0.03466 -0.17459 0.31246 -0.37739 0 0 0 0 0 -0.02736 0.46265 0 3.3444 0.24297 0 -2.3716 -0.03528 0.47516 2.23202
LYS_603 -5.32243 0.26752 6.82787 -0.45762 0.05831 0.26647 3.15644 -2.77549 -0.04747 -0.22454 -4.93888 0.23902 0 0 0 -0.74756 0 -0.00066 0.11757 2.8766 0 -0.06089 0 -1.5107 0.51182 0.51753 -1.24709
GLU_604 -3.61181 0.22899 4.72694 -0.4581 0.25774 1.43134 1.76205 -2.09104 -0.06667 -0.45353 -1.68164 -3.05879 0 0 0 0 0 0.05994 0.00456 0 3.78774 -0.3228 0 -2.7348 -0.17796 0.43891 -1.95894
PHE_605 -7.09149 0.95007 2.86872 -0.58048 0.01727 0.195 1.45213 -2.14131 -0.02174 -0.13926 -0.15397 -0.19648 0 0 -0.89353 0 0 -0.01831 1.11533 0 2.5518 0.24836 0 1.0402 -0.43423 0.5898 -0.64213
LEU_606 -7.78552 0.84829 1.72059 -0.50401 0.18768 0.11867 1.59611 -2.03786 -0 -0 -0.63925 0.19591 0 0 0 0 0 -0.02529 0.2356 0.25936 0 -0.27948 0 0.18072 -0.18466 0.67499 -5.43815
ASP_607 -4.20962 0.12072 7.03847 -0.11315 0.00628 0.34979 3.24536 -2.84525 -0 -0 -5.24588 -0.18172 0 0 0 -1.43449 0 -0.02956 0.02049 0 1.99738 -0.21432 0 -2.3716 -0.20897 0.4032 -3.67289
ASP_608 -4.09307 0.28289 6.91233 -0.22416 0.07635 0.70664 3.67125 -2.96412 -0.01932 -0.1377 -4.80445 -1.21884 0 0 -0.72674 -0.39273 0 -0.01075 0.00239 0 2.24677 -0.77289 0 -2.3716 -0.29476 0.25617 -3.87631
SER_609 -2.16042 0.30634 3.25388 -0.02929 0.0004 0.04716 1.5995 -1.49557 -0.00818 -0.07576 -0.71803 -0.96296 0 0 0 0 0 -0.11157 0.00101 0.15409 0 -0.30952 0.60045 -0.77834 -0.37015 0.24471 -0.81222
SER_610 -2.3777 0.28279 3.82292 -0.03687 0.00013 0.0485 1.83665 -1.67403 -0 -0 -2.39626 -0.45277 0 0 -0.72674 -0.39273 0 -0.05652 0.00085 0.16169 0 -0.27606 1.73821 -0.77834 -0.56186 0.26657 -1.57159
ASN_611 -6.30207 0.80381 6.04676 -0.20369 0.0345 0.33143 3.60072 -3.08322 -0.02574 -0.1803 -3.14141 -0.48221 0 0 -0.89353 0 0 -0.01546 0.04009 0 2.01169 -0.50666 0 -0.93687 -0.72223 0.51714 -3.10724
GLU_612 -4.01696 0.2403 5.17742 -0.33025 0.05322 0.34504 2.44252 -2.31197 -0.00549 -0.02255 -2.11835 -0.60356 0 0 0 0 0 0.01219 0.01314 0 3.9114 -0.15725 0 -2.7348 -0.58202 0.43258 -0.2554
ALA_613 -3.4728 0.26016 3.54409 -0.02277 0 0 1.30561 -1.91365 -0.00818 -0.07576 -0.77791 -0.36495 0 0 0 0 0 -0.0565 0 0 0 -0.32507 0 1.8394 -0.5021 0.12743 -0.443
ILE_614 -7.62102 0.77638 3.09678 -0.62034 0.51281 0.1377 2.42892 -2.49289 -0 -9e-05 -1.27618 0.0878 0 0 0 0 0 -0.06244 0.00549 3.29003 0 -0.4831 0 0.73287 -0.28432 0.40564 -1.36594
ILE_615 -8.48563 0.80213 3.71544 -0.6306 0.54537 0.15094 2.46438 -2.80636 -0 -0 -2.14405 -0.02742 0 0 0 0 0 -0.06673 0.0755 3.28785 0 -0.42976 0 0.73287 0.00476 0.65463 -2.15669
GLU_616 -7.58343 0.45397 9.63022 -0.47207 0.083 0.93488 5.04899 -4.18674 -0.00517 -0.04331 -7.68918 -0.46897 0 0 -1.37419 0 0 0.06903 0.00885 0 3.33359 -0.28022 0 -2.7348 -0.27654 0.53036 -5.02174
GLU_617 -5.64591 0.27572 7.45433 -0.21825 0.02626 0.29692 3.95966 -3.28223 -0 -9e-05 -5.61072 -0.60688 0 0 0 -0.8882 0 0.08682 0.0471 0 3.0335 -0.32202 0 -2.7348 -0.54944 0.37429 -4.30395
ILE_618 -9.13531 0.89467 3.31165 -0.49749 0.31798 0.09738 2.65709 -2.84129 -0 -0 -2.06694 0.10787 0 0 0 0 0 -0.05268 0.03911 0.49804 0 -0.44209 0 0.73287 -0.2533 0.36859 -6.26383
ILE_619 -10.2713 1.07231 4.90317 -0.5105 0.39401 0.10371 3.25137 -3.4826 -0 -0 -3.15594 -0.07339 0 0 0 0 0 -0.06118 0.05561 0.63123 0 -0.41995 0 0.73287 0.01462 0.5839 -6.23201
HIS_D_620 -7.61718 0.61399 7.48449 -0.38766 0.00269 0.37309 3.57577 -3.55919 -0.01652 -0.09039 -3.89106 -0.12121 0 0 0 0 0 -0.03489 0.22002 0 3.25848 0.02701 0 -0.45461 -0.1044 0.63225 -0.0893
THR_621 -7.02665 0.73266 5.25072 -0.19286 0.07028 0.06302 3.03037 -2.92315 -0.02293 -0.21099 -3.17438 0.04095 0 0 0 0 0 -0.01144 0.00795 0.05746 0 0.01742 2.30192 -1.0874 0.0357 0.53487 -2.50646
LEU_622 -10.7933 1.33149 4.51173 -0.50044 0.22121 0.136 2.95965 -3.61393 -0 -0 -1.76205 0.18794 0 0 0 0 0 0.14591 0.44976 0.25948 0 -0.23083 0 0.18072 -0.05587 0.96941 -5.60311
THR_623 -7.66741 0.67751 5.50151 -0.19914 0.14607 0.07462 2.62712 -3.07184 -0 -0 -2.25795 -0.29495 0 0 0 0 0 -0.04432 0.18761 0.30585 0 0.0198 2.43139 -1.0874 -0.00076 1.00799 -1.64429
ILE_624 -6.43196 1.09825 2.65098 -0.49618 0.36133 0.09504 1.57539 -1.86329 -0.01542 -0.05545 -1.42732 0.14782 0 0 0 0 0 -0.06312 0.01584 0.51942 0 -0.49964 0 0.73287 0.22751 0.711 -2.71692
PHE_625 -8.45383 1.25975 3.20588 -0.56117 0.17816 0.29469 2.24659 -2.27128 -0.01652 -0.09039 -0.72279 0.0612 0 0 -0.72071 0 0 0.178 0.11253 0 3.64901 -0.17071 0 1.0402 -0.06197 0.84003 -0.00333
GLU_626 -3.33006 0.21992 3.01643 -0.22041 0.0339 0.34081 0.91056 -1.40441 -0.01542 -0.05545 -0.27499 -0.57658 0 0 -0.62122 0 0 -0.04184 0.01304 0 2.93665 -0.02593 0 -2.7348 -0.23187 0.52298 -1.53868
ASP_627 -5.34559 0.3688 6.76809 -0.1996 0.06658 0.62101 3.4004 -2.78636 -0.02554 -0.17292 -4.73963 -1.40934 0 0 -0.51983 -0.61236 0 -0.08476 0.05949 0 2.27273 -0.64539 0 -2.3716 -0.27182 0.21755 -5.41008
ARG_628 -5.92733 0.19763 6.47153 -0.78136 0.20995 0.4853 2.82016 -2.76265 -0 -0 -2.25834 0.15566 0 0 0 -0.82637 0 -0.08968 0.17072 3.52974 0 -0.18731 0 -1.2888 -0.42756 0.46915 -0.03956
GLU_629 -4.29687 0.23025 5.76009 -0.64342 0.10044 1.17046 2.56516 -2.43517 -0 -0 -3.38346 -0.52928 0 0 -0.51983 -1.03382 0 -0.00066 0.03586 0 3.3686 -0.2149 0 -2.7348 -0.41801 0.42576 -2.55361
MET_630 -9.82339 1.05599 5.53812 -0.28454 0.07519 0.10521 2.29554 -2.89283 -0 -0 -2.536 -0.18596 0 0 0 0 0 -0.00027 0.03394 2.11938 0 0.03797 0 0.60916 -0.15697 0.57104 -3.43842
ILE_631 -10.1708 1.81576 4.79962 -0.70607 0.84814 0.15921 2.99729 -3.33197 -0 -0 -2.07923 0.37811 0 0 0 0 0 -0.05601 0.00638 0.56939 0 -0.43025 0 0.73287 -0.01276 0.9309 -3.54935
LYS_632 -4.60537 0.18818 5.08219 -0.30352 0.02531 0.13337 1.9043 -2.26164 -0 -0 -1.53848 -0.01608 0 0 0 0 0 0.0232 0.02528 1.70165 0 -0.0136 0 -1.5107 -0.21944 0.58849 -0.79688
GLN_633 -4.61712 0.22073 5.92009 -0.26845 0.03433 0.2037 2.74746 -2.62596 -0.02854 -0.15973 -3.49986 -0.47207 0 0 0 -1.03382 0 -0.03219 0.01221 0 3.13286 0.06892 0 -0.18838 -0.1861 0.28484 -0.48708
ARG_634 -4.83465 0.49382 4.56234 -0.94887 0.2292 0.60025 2.28454 -2.11408 -0.02293 -0.21099 -1.58848 0.47602 0 0 0 0 0 -0.05125 0.14608 2.6279 0 -0.12935 0 -1.2888 -0.21682 0.37002 0.38395
LEU_635 -9.04517 1.04471 2.73527 -0.50114 0.14478 0.14697 2.48947 -2.67219 -0 -0 -2.75757 0.11146 0 0 0 0 0 -0.01918 0.00298 0.0879 0 -0.11167 0 0.18072 -0.5246 0.53162 -8.15564
SER_636 -3.9112 0.51193 4.85093 -0.03525 0 0.0446 2.74622 -2.35372 -0.01068 -0.08941 -2.5757 -0.58841 0 0 0 0 0 0.00407 0.0054 0.17652 0 -0.10597 1.72991 -0.77834 -0.62844 0.58604 -0.4215
LYS_637 -4.05064 0.37556 4.42048 -0.63378 0.22666 0.34276 2.09852 -1.90224 -0.02854 -0.15973 -2.27302 0.10337 0 0 0 -0.8882 0 -0.07629 0.10298 2.66351 0 -0.02243 0 -1.5107 -0.53038 0.40364 -1.33846
PHE_638 -10.2525 1.21437 3.92021 -0.675 0.07703 0.40553 3.31979 -2.75844 -3e-05 -0.0001 -3.33058 0.10991 0 0 0 0 0 -0.00459 0.17324 0 2.11883 -0.14394 0 1.0402 -0.46615 0.32097 -4.93127
GLU_639 -3.9488 0.27373 4.33079 -0.3534 0.0897 0.44115 2.0916 -1.99681 -0 -0 -0.58396 -0.67118 0 0 0 0 0 -0.07928 0.00878 0 3.54954 -0.31383 0 -2.7348 -0.60302 0.27268 -0.22711
ASN_640 -2.06987 0.16998 2.07462 -0.19475 0.03676 0.31054 0.15513 -1.06365 -0.01068 -0.08941 0.01685 -0.45185 0 0 0 0 0 -0.06748 0.01595 0 2.00328 -0.52596 0 -0.93687 -0.70828 0.14741 -1.18827
ILE_641 -5.28472 0.41039 1.87087 -0.63123 0.39466 0.13432 1.09827 -1.43744 -0.02405 -0.09976 -1.09176 0.19861 0 0 0 0 0 -0.0143 0.00438 0.81337 0 -0.54012 0 0.73287 -0.31145 0.25402 -3.52307
PHE_642 -7.97359 0.82552 0.23217 -0.60173 0.03052 0.33362 1.43735 -1.53934 -0.02408 -0.09986 0.14125 0.24606 0 0 0 0 0 0.00136 0.18913 0 2.04702 -0.32536 0 1.0402 -0.03264 0.37902 -3.69339
ASP_643 -4.05589 0.53211 5.88072 -0.15371 0.00279 0.46173 3.1829 -2.55147 -0 -0 -5.08849 -0.90087 0 0 -0.8662 -0.59267 0 -0.02117 0.00094 0 3.28721 0.01417 0 -2.3716 -0.18495 0.26873 -3.15571
LYS_644 -3.65322 0.29734 4.81306 -0.3109 0.02951 0.14414 2.09561 -2.0272 -0 -0 -1.53538 -0.00635 0 0 0 0 0 -0.03918 0.00565 1.67044 0 -0.08847 0 -1.5107 -0.27012 0.15922 -0.22656
SER_645 -3.87852 0.19844 4.98978 -0.03694 0.00012 0.04316 2.38387 -2.22769 -0 -0 -3.51172 -0.39071 0 0 -0.8662 -0.59267 0 -0.02566 0.04228 0.18515 0 -0.0819 1.75796 -0.77834 -0.55751 0.28998 -3.05714
VAL_646 -8.84795 1.66581 4.5789 -0.31146 0.26383 0.06973 3.39233 -3.28543 -0.00837 -0.05363 -1.84417 -0.16388 0 0 0 0 0 -0.01204 0.03331 0.14871 0 -0.42076 0 1.9342 -0.33499 0.48939 -2.70647
LEU_647 -6.86752 0.58858 4.47162 -0.67167 0.19671 0.23398 2.17593 -2.79646 -0 -0 -1.63009 0.08217 0 0 0 0 0 0.05929 0.04555 0.8927 0 -0.19736 0 0.18072 -0.00435 0.51266 -2.72754
LYS_648 -4.5125 0.2202 5.40697 -0.30016 0.0268 0.13044 2.20619 -2.43874 -0 -0 -1.91504 0.02177 0 0 -0.62351 0 0 0.0708 0.00221 1.79609 0 0.0519 0 -1.5107 -0.14544 0.38757 -1.12516
LYS_649 -5.17757 0.46007 5.05365 -0.31174 0.02922 0.14226 2.30487 -2.44179 -0 -0 -1.72621 -0.0412 0 0 0 0 0 -0.01218 0.05336 1.8082 0 -0.0642 0 -1.5107 -0.32504 0.37737 -1.38163
LEU_650 -8.46144 0.81594 2.48795 -0.45444 0.12204 0.10348 2.60678 -2.66205 -0.00027 -0.00104 -2.25886 0.18568 0 0 0 0 0 -0.05842 0.13459 0.30896 0 -0.27698 0 0.18072 -0.38353 0.72751 -6.88338
SER_651 -5.50862 0.54531 4.75326 -0.04034 0.00028 0.05847 2.47648 -2.45428 -0.00837 -0.05363 -1.89039 -0.57375 0 0 -0.62351 0 0 -0.09238 0.36558 0.15566 0 -0.29857 1.88294 -0.77834 -0.43551 0.73599 -1.78374
ARG_652 -4.60235 0.34027 4.69657 -0.47053 0.0766 0.27273 1.42259 -2.11766 -0 -0 -1.51368 0.13909 0 0 0 0 0 -0.03227 0.09703 2.00953 0 -0.03197 0 -1.2888 -0.46272 0.38731 -1.07826
ARG_653 -6.99582 0.51831 6.92665 -0.99115 0.26475 0.60596 3.63943 -3.27398 -0.0118 -0.12625 -3.95475 0.13136 0 0 -0.21684 -0.93516 0 0.01124 0.06953 2.75757 0 0.15735 0 -1.2888 0.17022 0.62921 -1.91294
HIS_D_654 -7.11742 0.33421 5.68937 -0.41145 0.01488 0.46712 2.41152 -2.99121 -0 -0 -3.10159 -0.15503 0 0 -0.93755 -0.82637 0 -0.00123 0.03141 0 2.1416 -0.07049 0 -0.45461 0.3204 0.82905 -3.82742
TYR_655 -11.2913 1.56232 4.06639 -0.5962 0.04229 0.3205 1.87304 -2.99946 -0.01491 -0.19052 -0.74826 -0.13175 0 0 0 0 0 0.00021 0.00577 0 2.17415 -0.41948 0.03274 1.2797 -0.20014 1.02706 -4.20787
THR_656 -2.5157 0.42969 2.45468 -0.13367 0.04959 0.10454 1.11544 -1.31652 -0 -0 -0.36988 -0.91733 0 0 -0.69994 0 0 0.0985 0.00056 0.50887 0 -0.16748 2.45502 -1.0874 -0.21455 0.89392 0.68833
GLY_657 -2.86642 0.12141 2.18513 -0.00021 0 0 1.02544 -1.29954 -0 -0 -1.55228 -0.17648 0 0 0 0 0 -0.0181 0 0 0 -1.49671 0 0.83697 0.02985 0.35516 -2.85577
TRP_658 -8.93339 0.96083 1.48253 -0.87022 0.06943 0.59138 0.64946 -1.99016 -0 -0 0.23106 -0.22001 0 0 0 0 0 0.17491 0.62869 0 2.38618 -0.24798 0 1.6906 0.1835 0.46101 -2.75217
GLY_659 -3.18686 0.13792 2.63633 -0.00019 0 0 1.00831 -1.4646 -0 -0 -0.98329 -0.17106 0 0 0 0 0 -0.08074 0 0 0 -1.21961 0 0.83697 0.22951 0.44441 -1.8129
LYS_660 -2.8346 0.25082 2.20334 -0.3133 0.0395 0.16696 0.76793 -1.20205 -0.04867 -0.22813 0.66066 -0.20998 0 0 0 0 0 -0.02419 0.00035 1.84401 0 -0.20245 0 -1.5107 0.12461 0.18315 -0.33272
LEU_661 -7.59694 0.77714 2.07942 -0.49424 0.25486 0.09876 1.17582 -1.99935 -0.02008 -0.15654 -2.09288 0.15075 0 0 0 0 0 0.02404 0.12017 0.6119 0 -0.19925 0 0.18072 -0.11397 0.31675 -6.88292
SER_662 -6.5323 0.39399 6.53199 -0.02896 0 0.06703 3.18796 -2.94855 -0.0105 -0.14332 -2.87947 -0.55043 0 0 -1.56503 0 0 0.13309 0.00324 0.23847 0 -0.36 0.65515 -0.77834 -0.27575 0.43218 -4.42956
ALA_663 -4.47753 0.35466 3.49809 -0.02342 0 0 2.24971 -2.13609 -0.00554 -0.05429 -1.31549 -0.37225 0 0 0 0 0 -0.0655 0 0 0 -0.31882 0 1.8394 -0.49327 0.40602 -0.91431
LYS_664 -6.24602 0.81487 6.05841 -0.54863 0.11282 0.41238 3.19225 -2.80196 -0.02089 -0.15425 -2.87671 0.13516 0 0 0 -0.81012 0 0.04009 0.11711 3.79357 0 0.09841 0 -1.5107 -0.23471 0.67339 0.24447
LEU_665 -7.78024 0.94426 2.2953 -0.6844 0.29106 0.27074 1.82345 -2.10158 -0.01539 -0.11697 -0.55443 0.08347 0 0 -0.62997 0 0 -0.02752 0.27614 1.32831 0 -0.31521 0 0.18072 -0.10858 0.87794 -3.9629
ILE_666 -8.95628 0.77029 2.78935 -0.51167 0.39565 0.10306 2.12177 -2.37679 -0.00996 -0.08915 -2.19598 0.031 0 0 0 0 0 0.01352 0.01584 0.58447 0 -0.50609 0 0.73287 -0.1337 0.90891 -6.31287
ASN_667 -4.81379 0.57337 3.43322 -0.32388 0.04099 0.64284 1.49128 -2.07012 -0.00549 -0.02255 -1.4001 -1.07741 0 0 0 0 0 -0.02052 0.03554 0 1.97218 -0.58003 0 -0.93687 0.19534 0.90849 -1.95752
GLY_668 -2.69361 0.12447 2.71673 -6e-05 0 0 1.53823 -1.44775 -0 -0 -0.5766 -0.33345 0 0 0 0 0 -0.02143 0 0 0 1.03219 0 0.83697 0.93866 0.53533 2.64969
ILE_669 -5.81534 0.55063 2.88158 -0.61812 0.34863 0.11945 1.15441 -1.81221 -0.05643 -0.33471 -1.43702 0.41968 0 0 0 0 0 -0.07613 0.00193 0.87524 0 -0.5633 0 0.73287 0.50286 0.3565 -2.76947
ARG_670 -5.11952 0.30008 3.48189 -0.61935 0.08914 0.37137 1.28565 -1.90186 -0.00702 -0.05031 -1.77913 0.24717 0 0 -1.21409 0 0 -0.00656 0.13285 2.3685 0 -0.00053 0 -1.2888 -0.33492 0.55978 -3.48567
ASP_671 -7.12932 0.39099 10.0176 -0.19814 0.00348 0.60411 5.29504 -4.26914 -0.02878 -0.21029 -8.53991 -0.58949 0 0 -2.07355 0 0 -0.04714 0.14669 0 2.76191 -0.02861 0 -2.3716 -0.3214 0.5733 -6.01424
GLU_672 -3.03251 0.14582 4.27764 -0.22307 0.03162 0.31828 1.19942 -1.60162 -0 -0 -1.2991 -0.5702 0 0 -0.98378 0 0 -0.09551 0.01354 0 3.22031 -0.31903 0 -2.7348 -0.61993 0.5765 -1.69641
LYS_673 -1.93158 0.17143 2.90332 -0.29872 0.03454 0.14353 1.11434 -1.23195 -0 -0 -1.17383 -0.14475 0 0 -0.45121 0 0 -0.05292 0.00577 1.87194 0 -0.16779 0 -1.5107 -0.19392 0.43802 -0.47447
SER_674 -3.27383 0.25829 4.39943 -0.0312 0.00029 0.05376 2.27498 -1.879 -0 -0 -1.53951 -1.08074 0 0 -1.86444 -0.58414 0 -0.03927 0.16321 0.40691 0 -0.08469 0.77939 -0.77834 0.02972 0.39461 -2.39458
GLY_675 -3.08852 0.07676 3.48337 -5e-05 0 0 1.88718 -1.72005 -0 -0 -2.12913 -0.39176 0 0 -1.21409 0 0 -0.18875 0 0 0 -1.43433 0 0.83697 -0.67111 0.42408 -4.12944
ASN_676 -5.75873 0.27731 5.22671 -0.16735 0.02312 0.23102 2.38459 -2.57623 -0.00094 -0.01757 -2.67718 -0.32012 0 0 -0.8292 0 0 0.02634 0.01553 0 1.70048 0.11706 0 -0.93687 -0.49034 0.2757 -3.49667
THR_677 -7.70142 1.01411 7.0495 -0.12347 0.04222 0.0779 3.27966 -3.51665 -3e-05 -0.0006 -4.98831 -0.28138 0 0 -1.46355 -0.24966 0 -0.02525 4e-05 0.05917 0 -0.54816 4.19581 -1.0874 -0.02663 0.37931 -3.91478
ILE_678 -9.10704 1.33879 2.73685 -0.52848 0.39858 0.11013 2.65011 -2.51667 -0.03 -0.12617 -1.22219 -0.00526 0 0 0 0 0 -0.02256 0.04193 0.50967 0 -0.42407 0 0.73287 -0.05618 0.85838 -4.66132
LEU_679 -7.62966 0.6794 4.04408 -0.63461 0.30195 0.24517 2.31101 -2.60873 -0 -0 -2.07501 -0.14235 0 0 0 0 0 -0.02116 0.28575 1.32254 0 -0.19719 0 0.18072 0.01085 0.85252 -3.07471
ASP_680 -6.06444 0.50473 7.59374 -0.10945 0.00298 0.326 3.34514 -3.41688 -0.00996 -0.08915 -4.3294 -0.58744 0 0 -1.46355 -0.24966 0 0.0852 0.04061 0 2.21252 0.25009 0 -2.3716 -0.06746 0.72368 -3.67429
TYR_681 -11.0019 1.15414 6.17808 -0.54642 0.01424 0.19469 3.26153 -3.88967 -0.00784 -0.10068 -1.94047 -0.30782 0 0 0 -0.58414 0 -0.03641 0.5684 0 2.72894 0.03505 0.10539 1.2797 -0.15538 0.88933 -2.16123
LEU_682 -9.97231 1.02415 4.79577 -0.49242 0.26724 0.10918 3.39333 -3.3799 -0 -0 -2.78107 0.24478 0 0 -0.42687 0 0 0.20713 0.11202 0.29293 0 -0.2888 0 0.18072 -0.29546 0.75044 -6.25913
ILE_683 -7.00522 0.7162 4.13058 -0.5136 0.48031 0.1045 1.8924 -2.33397 -0.01247 -0.08257 -1.40317 -0.06251 0 0 0 0 0 -0.06751 0.00153 0.53433 0 -0.47292 0 0.73287 -0.16244 0.63441 -2.88925
ASP_684 -4.18753 0.26265 5.70175 -0.21749 0.07074 0.68898 2.64667 -2.54665 -0.00979 -0.09447 -3.37846 -1.25882 0 0 -0.66563 -0.3911 0 -0.03696 0.0608 0 2.20457 -0.76892 0 -2.3716 0.14575 0.59145 -3.55407
ASP_685 -5.8917 0.38382 8.94543 -0.27466 0.04721 0.90254 4.56181 -3.67472 -0.02492 -0.17013 -7.97913 0.00457 0 0 -1.04579 -1.80372 0 -0.02478 0.02388 0 2.39581 -0.36645 0 -2.3716 0.39224 0.56778 -5.4025
GLY_686 -1.6662 0.12154 2.30854 -0.00018 0 0 1.14661 -1.11703 -0.02171 -0.11254 -1.5152 -0.32921 0 0 -0.66563 0 0 -0.27676 0 0 0 -1.32563 0 0.83697 0.28633 0.39296 -1.93715
ILE_687 -1.99843 0.12051 1.99075 -0.57125 0.29764 0.18777 0.37211 -1.05924 -0.01985 -0.15949 0.24275 -0.20335 0 0 0 0 0 -0.05109 0.00196 0.54036 0 0.09494 0 0.73287 0.03307 0.25648 0.80852
SER_688 -3.44191 0.18029 4.25625 -0.02313 0 0.02135 1.16173 -1.82238 -0.0209 -0.16582 -0.85028 -0.06197 0 0 0 0 0 0.35839 0.00019 0.40568 0 0.28645 0.60055 -0.77834 0.1998 0.24052 0.54647
ASN_689 -5.81808 0.38329 5.07893 -0.21981 0.04576 0.37245 1.86777 -2.64841 -0.03135 -0.18869 -0.61199 -1.06195 0 0 0 0 0 -0.08889 0.00425 0 2.44651 -1.04498 0 -0.93687 -0.28282 0.43727 -2.29762
ARG_690 -8.97248 0.54155 7.62998 -0.64018 0.09741 0.43794 3.30678 -3.48117 -0.02325 -0.24247 -5.28487 0.70128 0 0 -1.04579 -2.25893 0 -0.03573 0.49287 2.02872 0 -0.08514 0 -1.2888 -0.61802 0.63421 -8.1061
ASN_691 -7.15267 0.46473 6.50287 -0.34236 0.1277 0.62054 3.63983 -3.27805 -0.01495 -0.14885 -3.85902 -0.17671 0 0 -1.83678 0 0 -0.03717 0.0035 0 1.30472 -0.37149 0 -0.93687 -0.16448 0.51604 -5.13948
PHE_692 -10.1289 1.31234 1.83911 -1.01796 0.07593 0.33233 2.37654 -2.38112 -0 -0 -1.05289 -0.03828 0 0 -0.9298 0 0 -0.00194 0.14915 0 1.79334 -0.56291 0 1.0402 0.13175 0.44744 -6.61566
MET_693 -6.55341 0.35129 4.388 -0.38076 0.09118 0.2422 2.07732 -2.2957 -0 -0 -1.40109 -0.15007 0 0 0 0 0 0.04962 0.00872 2.40173 0 -0.08227 0 0.60916 0.04501 0.30626 -0.2928
GLN_694 -6.96903 0.77488 6.90354 -0.25399 0.04162 0.20998 3.30658 -3.22063 -0.01748 -0.14147 -2.71795 -0.45033 0 0 -1.83678 0 0 -0.02972 0.11618 0 2.76004 -0.02844 0 -0.18838 -0.16624 0.30832 -1.59929
LEU_695 -10.2573 0.90297 3.82921 -0.47898 0.18711 0.11376 2.18371 -2.94409 -0.00985 -0.10659 -1.8901 0.21815 0 0 0 0 0 -0.02522 0.14004 0.29873 0 -0.28457 0 0.18072 -0.24416 0.39208 -7.79438
ILE_696 -9.52587 1.43155 2.33252 -0.50873 0.35123 0.10163 2.17591 -2.51946 -0.0051 -0.04226 -0.86296 0.33537 0 0 0 0 0 -0.0475 0.05492 0.97678 0 -0.0842 0 0.73287 -0.09801 0.84631 -4.35498
HIS_697 -5.1739 0.30035 4.80763 -0.39702 0.0127 0.4861 2.07667 -2.31617 -0.00022 -0.00052 -2.19314 -0.12761 0 0 0 -0.7827 0 0.14402 0.01718 0 1.64194 -0.2099 0 -0.45461 -0.16302 1.00559 -1.32664
ASP_698 -4.84379 0.63561 7.30357 -0.21657 0.11879 0.68738 3.90709 -3.16983 -0.01748 -0.14147 -4.31304 -1.56179 0 0 -0.6107 -0.45521 0 -0.07714 0.00816 0 2.26823 -0.56492 0 -2.3716 -0.37207 0.56032 -3.22647
ASP_699 -2.63674 0.40703 4.91805 -0.11359 0.00748 0.34499 2.44341 -2.03031 -0 -0 -4.16483 -0.57376 0 0 0 -0.51367 0 -0.15588 0.00142 0 1.78433 0.01098 0 -2.3716 -0.06027 0.41904 -2.28393
ALA_700 -2.52226 0.3923 2.35542 -0.02458 7e-05 0 0.9983 -1.3721 -0.00929 -0.10311 -1.27363 -0.36642 0 0 -0.6107 0 0 -0.02454 0 0 0 -0.34124 0 1.8394 -0.30168 0.38081 -0.98325
LEU_701 -7.01254 0.56742 3.64483 -0.46307 0.28862 0.07683 2.44623 -2.41512 -0.01976 -0.13285 -1.68164 0.21788 0 0 0 0 0 0.03022 0.00013 0.42696 0 -0.32315 0 0.18072 -0.45695 0.43859 -4.18666
SER_702 -4.7479 0.36725 5.79886 -0.04048 0.00456 0.05902 2.80552 -2.40353 -0.00702 -0.05031 -3.1005 -0.82534 0 0 -1.57088 0 0 -0.05315 0.02684 0.2356 0 -0.3304 1.80161 -0.77834 -0.41771 0.38708 -2.83922
PHE_703 -10.2477 0.81699 3.39494 -0.54865 0.17164 0.2616 2.27163 -2.75622 -0.01949 -0.10719 -1.50362 -0.16321 0 0 0 0 0 -0.05273 0.09446 0 3.11645 0.01813 0 1.0402 -0.43471 0.24629 -4.40122
LYS_704 -6.47032 0.71229 7.97158 -0.38201 0.03414 0.18521 3.52649 -3.40921 -0.00022 -0.00052 -5.41222 -0.11449 0 0 0 0 0 0.00771 0.10076 1.98024 0 0.03885 0 -1.5107 -0.22406 0.27121 -2.69528
LYS_705 -4.7876 0.25505 5.13091 -0.30614 0.0295 0.13772 1.94478 -2.34505 -0.03314 -0.25587 -1.40876 0.0085 0 0 0 0 0 -0.02094 0.00805 1.7499 0 -0.01172 0 -1.5107 -0.33483 0.27625 -1.4741
LYS_706 -5.92762 0.24051 5.84227 -0.48002 0.10403 0.28015 2.6047 -2.69172 -0.00146 -0.02551 -2.54869 0.16107 0 0 0 0 0 0.14715 0.09997 2.36819 0 -0.02186 0 -1.5107 -0.45788 0.29192 -1.52552
ILE_707 -9.62157 1.19705 4.58052 -0.50888 0.33542 0.09725 3.36559 -3.32827 -0.00244 -0.02036 -2.32971 0.17846 0 0 0 0 0 -0.069 0.09951 0.48505 0 -0.47654 0 0.73287 -0.18734 0.61161 -4.86078
GLN_708 -5.74042 0.35214 5.92748 -0.2788 0.07932 0.23093 2.48898 -2.84206 -0.01891 -0.20485 -2.24446 -0.47221 0 0 0 0 0 -0.02786 0.15826 0 2.71741 -0.01734 0 -0.18838 -0.0059 0.56737 0.48069
LYS_709 -4.79195 0.43749 5.41894 -0.30727 0.03178 0.13873 2.37928 -2.52707 -0 -0 -1.92632 -0.00436 0 0 0 0 0 -0.0098 0.0079 1.80115 0 0.0293 0 -1.5107 -0.1809 0.23939 -0.77443
ALA_710 -5.56406 0.36071 4.02203 -0.02271 0 0 2.1935 -2.48487 -0 -0 -1.54485 -0.365 0 0 0 0 0 -0.0082 0 0 0 -0.30706 0 1.8394 -0.39818 0.19855 -2.08074
GLN_711 -6.84279 0.33053 6.76235 -0.26266 0.03842 0.19851 2.74319 -3.18662 -0.04536 -0.33515 -3.04487 -0.46813 0 0 -0.78689 0 0 -0.00086 0.00746 0 2.67246 -0.11138 0 -0.18838 -0.39737 0.38537 -2.53216
ILE_712 -5.07492 0.35623 5.18513 -0.49829 0.34534 0.10179 2.50408 -2.53623 -0.02189 -0.1086 -1.78323 0.04668 0 0 0 0 0 -0.04994 0.04262 0.70314 0 -0.30359 0 0.73287 -0.1556 0.45593 -0.05849
ILE_713 -5.02022 0.60791 5.21769 -0.68591 0.70499 0.16422 2.39966 -2.48816 -0.02951 -0.12626 -2.39714 0.08016 0 0 0 0 0 -0.13809 0.00544 1.43596 0 0.23635 0 0.73287 -0.02459 0.67772 1.35309
GLY_714 -3.07703 0.34305 4.24675 -4e-05 0 0 2.47851 -2.00617 -0 -0 -2.61556 -0.40341 0 0 0 0 0 -0.17342 0 0 0 0.36287 0 0.83697 0.21103 0.73462 0.93818
ASP_715 -4.74294 0.51385 6.64295 -0.12837 0.02816 0.40134 2.88627 -3.03234 -0.02393 -0.1144 -3.28759 -0.31893 0 0 0 -0.92999 0 0.31393 0.01453 0 2.34451 -0.2766 0 -2.3716 -0.03103 0.48672 -1.62548
GLU_716 -3.36369 0.24412 4.03791 -0.20286 0.01776 0.26531 1.31742 -1.84289 -0 -0 -0.90224 -0.60114 0 0 0 0 0 0.04045 0.04963 0 3.04451 -0.36306 0 -2.7348 -0.51458 0.44746 -1.06068
ASP_717 -2.43157 0.29754 3.2788 -0.10001 0.00122 0.30215 1.36448 -1.47684 -0.03536 -0.18657 -1.02837 -0.23376 0 0 0 0 0 -0.04138 0.00168 0 1.99061 -0.016 0 -2.3716 -0.12542 0.34224 -0.46817
LYS_718 -5.39343 0.32715 4.78784 -0.52319 0.12893 0.34653 1.58959 -2.17998 -0.02285 -0.13023 -0.31228 -0.04897 0 0 0 0 0 0.01905 0.11147 1.8551 0 0.21453 0 -1.5107 0.45533 0.31616 0.03004
GLY_719 -1.3179 0.13213 1.75991 -4e-05 0 0 0.61895 -0.88361 -0.0008 -0.00211 -0.90541 -0.40386 0 0 0 0 0 -0.07924 0 0 0 0.4951 0 0.83697 0.32331 0.30398 0.87738
ASN_720 -4.50829 0.49066 5.05902 -0.28023 0.06996 0.45754 3.08628 -2.3876 -0.00585 -0.06035 -2.61771 -0.77037 0 0 -0.92084 0 0 -0.06198 0.05136 0 2.12805 -0.12012 0 -0.93687 0.0278 0.31826 -0.98128
ILE_721 -5.68325 0.63618 2.26214 -0.60457 0.37544 0.19049 1.849 -1.89138 -0.0008 -0.00211 -0.96449 -0.04253 0 0 0 0 0 -0.14243 0.0218 1.13823 0 0.34935 0 0.73287 0.0613 0.49696 -1.21779
LYS_722 -5.25547 0.5264 4.57074 -0.31206 0.02853 0.14189 2.09573 -2.23485 -0 -0 -1.33187 -0.03385 0 0 -0.92084 0 0 -0.05145 0.00118 1.73437 0 -0.03777 0 -1.5107 -0.20053 0.41733 -2.37322
GLU_723 -6.10694 0.4241 7.64762 -0.42016 0.05233 0.85934 3.24372 -3.18217 -0.02285 -0.13023 -4.21327 -0.41079 0 0 0 -0.65578 0 0.0375 0.04569 0 3.11891 -0.29208 0 -2.7348 -0.41365 0.2686 -2.8849
VAL_724 -7.37277 0.69476 5.28463 -0.29798 0.19925 0.0667 3.03784 -3.16702 -0 -0 -1.86316 -0.04997 0 0 -0.77237 0 0 -0.06337 0.00568 0.02915 0 -0.32937 0 1.9342 -0.14041 0.45565 -2.34855
VAL_725 -8.25386 0.7846 3.70318 -0.31188 0.20584 0.06962 2.6736 -2.81892 -0.01821 -0.11362 -2.08375 -0.06135 0 0 0 0 0 -0.01308 0.02745 0.07002 0 -0.2513 0 1.9342 -0.04425 0.48803 -4.01367
LYS_726 -4.98747 0.34577 7.02638 -0.44496 0.1103 0.23719 3.14964 -2.91397 -0 -0 -4.37555 0.08956 0 0 -0.51937 -0.65578 0 -0.09027 0.0816 2.51454 0 -0.08303 0 -1.5107 -0.32663 0.47105 -1.88172
SER_727 -3.57273 0.15128 4.30062 -0.04552 0.00074 0.06538 2.18058 -1.94826 -0 -0 -2.39468 -0.27915 0 0 -0.77237 0 0 0.02214 0.46046 0.23676 0 -0.32921 2.28647 -0.77834 -0.60442 0.50207 -0.51819
LEU_728 -7.18871 1.42174 4.31126 -0.4534 0.23805 0.07061 2.57545 -2.55492 -0.04014 -0.24807 -2.20142 0.42714 0 0 -0.13084 0 0 0.04153 0.07652 0.29756 0 -0.07347 0 0.18072 -0.53121 1.09112 -2.69047
PRO_729 -4.36567 0.68988 1.93675 -0.17803 0.00048 0.12433 0.26489 -0.82544 -0 -0 -0.25003 0.12233 0 0 0 0 0 -0.03361 0.04262 0.77977 0 -1.09175 0 -2.4119 -0.50908 1.02629 -4.67817
GLY_730 -1.83006 0.12801 1.55376 -0.00034 0 0 0.32383 -0.81702 -0.02194 -0.13449 -0.46046 -0.19306 0 0 0 0 0 -0.06072 0 0 0 -1.52739 0 0.83697 -0.18577 0.47113 -1.91755
SER_731 -3.56442 0.87206 3.8858 -0.0309 0 0.05239 2.64756 -1.86301 -0 -0 -1.89688 -0.91822 0 0 -0.81111 0 0 -0.01632 0.06921 1.11443 0 -0.06059 0.62896 -0.77834 -0.22628 1.09144 0.19579
PRO_732 -3.78232 0.6357 2.77322 -0.08489 0 0.05264 1.42845 -1.26852 -0 -0 -0.49777 0.68407 0 0 0 0 0 -0.08073 0.0244 0.59637 0 -0.39919 0 -2.4119 -0.57723 0.99574 -1.91197
ALA_733 -4.46039 0.58518 3.28398 -0.02219 0 0 1.98739 -2.02948 -0.02118 -0.13856 -0.72481 -0.3566 0 0 -0.81111 0 0 -0.03748 0 0 0 -0.1737 0 1.8394 -0.38403 0.42827 -1.03532
ILE_734 -7.96699 1.06667 3.45133 -0.66657 0.42502 0.22472 2.58153 -2.88417 -0.00936 -0.07626 -1.99206 0.33233 0 0 0 0 0 -0.00342 0.106 1.09893 0 -0.15901 0 0.73287 -0.13944 0.80732 -3.07055
LYS_735 -9.79407 1.18898 10.0843 -0.35671 0.07713 0.17888 4.86122 -4.58017 -0 -0 -6.47906 0.03357 0 0 -0.65022 0 0 0.15891 0.10855 1.70433 0 -0.00679 0 -1.5107 -0.14751 1.11941 -4.00992
LYS_736 -6.65827 0.333 8.31767 -0.39282 0.03426 0.19676 4.26254 -3.57875 -0.01878 -0.14694 -5.72248 -0.13625 0 0 -0.69467 -0.91358 0 0.07331 0.05637 2.06434 0 0.03752 0 -1.5107 -0.31855 0.72577 -3.99025
GLY_737 -5.20782 0.37468 4.57603 -4e-05 0 0 2.51485 -2.64558 -0 -0 -2.27554 -0.39344 0 0 0 0 0 -0.08408 0 0 0 0.23478 0 0.83697 0.39623 0.27344 -1.39953
ILE_738 -8.79149 1.54834 3.25241 -0.49366 0.46983 0.08894 2.54643 -2.74258 -0 -0 -2.2011 0.40805 0 0 0 0 0 0.04917 0.06129 1.05774 0 0.06967 0 0.73287 0.44242 0.65309 -2.8486
LEU_739 -6.49194 0.3713 4.57655 -0.64282 0.17337 0.22879 2.43023 -2.54818 -0 -0 -1.9984 0.06204 0 0 0 0 0 0.11115 0.05217 0.95503 0 -0.25807 0 0.18072 -0.20405 0.8923 -2.10982
GLN_740 -7.71739 0.36627 6.36123 -0.64253 0.0595 0.6628 3.04298 -3.12677 -0.04745 -0.29043 -2.8895 -0.32519 0 0 0 0 0 0.05141 0.03361 0 2.95679 -0.24204 0 -0.18838 -0.29212 0.47615 -1.75105
SER_741 -6.79143 0.76878 5.54721 -0.02865 0 0.06648 3.047 -2.9993 -0 -0 -2.17714 -0.57693 0 0 0 0 0 0.05297 0 0.82546 0 0.32125 0.63093 -0.77834 -0.15747 0.33227 -1.91689
ILE_742 -7.22232 0.63959 4.15172 -0.65088 0.45986 0.14092 2.47808 -2.58998 -0 -0 -2.11495 0.2426 0 0 0 0 0 -0.03444 0.04457 0.55542 0 -0.38405 0 0.73287 0.01 0.53872 -3.00228
LYS_743 -5.93438 0.24613 5.53713 -0.36363 0.04464 0.17948 2.51783 -2.61462 -0 -0 -1.80558 0.33181 0 0 0 0 0 0.14819 0.05567 2.49383 0 -0.02409 0 -1.5107 -0.26806 0.48194 -0.48438
ILE_744 -9.99858 1.09643 4.10859 -0.5149 0.32639 0.10379 2.92899 -3.17634 -0 -0 -2.40587 0.0381 0 0 0 0 0 0.01195 0.10346 0.51527 0 -0.40491 0 0.73287 -0.19593 0.47131 -6.25939
VAL_745 -8.004 1.09783 2.44905 -0.32637 0.36698 0.07421 2.70657 -2.61566 -0 -0 -1.99916 -0.14805 0 0 0 0 0 -0.04853 0.00112 0.08499 0 -0.233 0 1.9342 -0.02056 0.56128 -4.1191
ASP_746 -5.48699 0.57515 8.48549 -0.20834 7e-05 0.6779 4.16684 -3.61342 -0 -0 -7.53721 -0.18208 0 0 0 -0.72871 0 -0.011 0.09228 0 3.44684 0.25233 0 -2.3716 -0.0904 0.37923 -2.1536
GLU_747 -7.23242 0.59162 7.42568 -0.58078 0.07708 1.04078 3.24273 -3.33255 -0 -0 -3.86115 -0.67628 0 0 0 -0.45974 0 -0.00943 0.02338 0 3.51372 -0.21602 0 -2.7348 -0.25559 0.37842 -3.06536
LEU_748 -10.0927 1.25674 3.08639 -0.51416 0.45405 0.1285 2.69874 -2.9211 -0 -0 -2.26401 0.24887 0 0 0 0 0 0.17774 0.04271 0.28873 0 -0.30507 0 0.18072 -0.41777 0.5359 -7.41576
VAL_749 -7.90153 0.7005 4.87561 -0.31504 0.18674 0.07037 3.18011 -3.36021 -0.01094 -0.05866 -2.39728 -0.18475 0 0 0 0 0 0.06977 0.0038 0.09931 0 -0.27138 0 1.9342 -0.26363 0.64428 -2.99873
LYS_750 -4.56783 0.55324 6.54238 -0.3507 0.03805 0.20125 2.73958 -2.93427 -0 -0 -5.42435 0.37569 0 0 0 0 0 0.05113 0.00829 2.33718 0 -0.02911 0 -1.5107 -0.31505 0.52402 -1.7612
VAL_751 -6.07625 0.86895 2.71827 -0.31116 0.18541 0.06979 1.93072 -2.01302 -0.01402 -0.04113 -1.09935 -0.09841 0 0 0 0 0 -0.01022 0.00684 0.17324 0 -0.14815 0 1.9342 -0.33991 0.46575 -1.79846
MET_752 -8.45819 0.54523 4.32529 -0.36893 0.09014 0.13588 2.76967 -2.60701 -0 -0 -2.36099 -0.19665 0 0 0 0 0 0.06591 0.03505 1.49435 0 0.12927 0 0.60916 -0.03517 0.53374 -3.29327
GLY_753 -1.80256 0.24042 2.5702 -5e-05 0 0 1.38754 -1.27037 -0 -0 -0.89212 -0.40051 0 0 0 0 0 -0.16623 0 0 0 -1.33529 0 0.83697 -0.36616 0.40516 -0.793
GLY_754 -2.25864 0.15361 2.45561 -7e-05 0 0 1.08622 -1.33053 -0 -0 -1.19197 -0.39549 0 0 0 0 0 -0.1485 0 0 0 -1.51691 0 0.83697 -0.85114 0.35407 -2.80677
ARG_755 -7.43024 0.51337 7.19377 -0.46239 0.04855 0.21574 2.80819 -3.15243 -0.01119 -0.06413 -3.42978 0.58863 0 0 -0.54802 -0.43148 0 -0.04235 0.3574 2.05374 0 -0.06578 0 -1.2888 -0.61902 0.74129 -3.02493
LYS_756 -4.61292 0.53437 3.73068 -0.29826 0.03156 0.13361 1.58413 -1.69481 -0.09561 -0.56426 -1.07782 0.10882 0 0 0 0 0 0.00129 0.03639 1.92696 0 -0.03193 0 -1.5107 -0.45851 1.17614 -1.08085
PRO_757 -6.95176 1.32519 2.45704 -0.19328 0.0025 0.13806 0.99077 -1.3596 -0.00608 -0.03364 -0.12706 0.06757 0 0 0 0 0 -0.02554 0.00484 0.6586 0 -1.05017 0 -2.4119 -0.54718 0.86074 -6.2009
GLU_758 -4.55304 0.09079 5.34185 -0.4227 0.04471 0.85215 2.45816 -2.31772 -0.05732 -0.40319 -3.402 -0.4215 0 0 0 -0.43148 0 0.01018 0.12305 0 3.27841 -0.32185 0 -2.7348 -0.47753 0.49544 -2.84837
SER_759 -5.53024 0.76755 4.38672 -0.02908 0 0.06812 2.29903 -2.30121 -0.01072 -0.05126 -2.24621 -0.21341 0 0 0 0 0 0.01154 0.00807 0.07812 0 -0.50142 0.60047 -0.77834 -0.3252 0.4336 -3.33386
ILE_760 -9.35282 1.21456 1.42 -0.45802 0.34201 0.09655 2.7492 -2.21698 -0.00921 -0.02836 -2.49741 -0.10894 0 0 0 0 0 0.10525 0.1079 0.29038 0 -0.66825 0 0.73287 -0.29635 0.5053 -8.07235
VAL_761 -7.79458 0.86524 2.01255 -0.28479 0.24938 0.06384 2.39179 -2.39482 -0.01921 -0.06862 -2.54548 -0.4189 0 0 0 0 0 -0.04317 0.06146 0.18093 0 -0.67919 0 1.9342 -0.33793 0.67129 -6.15601
VAL_762 -6.3442 0.59061 1.2689 -0.31857 0.23988 0.07258 2.22646 -1.88572 -0.01381 -0.05184 -2.3355 -0.5341 0 0 0 0 0 0.29927 0.03944 1.66555 0 -0.76799 0 1.9342 -0.34861 0.78596 -3.47749
GLU_763 -5.87321 0.51958 7.01872 -0.30653 0.07572 0.34777 2.23673 -2.98672 -0.02706 -0.10922 -2.47293 -0.45792 0 0 0 0 0 -0.02018 0.03227 0 3.81653 0.09714 0 -2.7348 -0.07013 0.83151 -0.08272
MET_764 -7.617 1.1667 3.38731 -0.36913 0.29085 0.02871 1.44562 -1.81239 -0.00696 -0.08149 -1.56707 -0.19448 0 0 -0.55729 0 0 0.03434 0.16953 1.51721 0 0.03241 0 0.60916 0.10688 0.66562 -2.75146
ALA_765 -3.06834 0.1521 2.51256 -0.02447 0 0 1.7726 -1.50251 -0 -0 -1.55369 -0.20991 0 0 -0.63737 0 0 0.01422 0 0 0 -0.13421 0 1.8394 -0.43435 0.46217 -0.81179
ARG_766 -2.56644 0.10986 2.77607 -0.63891 0.1034 0.44335 0.55454 -1.09461 -0 -0 0.47322 0.09738 0 0 0 0 0 0.03318 0.00763 2.07394 0 -0.18529 0 -1.2888 -0.54502 0.38239 0.73587
GLU_767 -2.14805 0.12283 1.84464 -0.22222 0.05752 0.3528 0.51688 -0.9768 -0.02749 -0.21579 -0.50695 -0.46508 0 0 0 0 0 0.03992 0.10947 0 3.17178 -0.05286 0 -2.7348 -0.2568 0.3836 -1.0074
ASN_768 -1.6207 0.12184 1.91339 -0.16923 0.01053 0.24013 0.39666 -0.90961 -0 -0 -0.10711 -0.3058 0 0 0 0 0 -0.00268 0.00234 0 1.781 0.00801 0 -0.93687 -0.1337 0.38773 0.67594
GLN_769 -2.1303 0.18788 2.45048 -0.67346 0.12163 0.68676 0.83387 -1.13765 -0.01509 -0.1716 -0.90392 -0.36203 0 0 0 -0.73253 0 0.0786 0.10948 0 3.34105 0.11774 0 -0.18838 -0.21402 0.54806 1.94658
TYR_770 -4.0045 0.27362 3.07068 -0.82659 0.07749 0.08207 1.04658 -1.78468 -0.00597 -0.0885 0.19172 -0.3358 0 0 0 0 0 -0.04039 0.27939 0 1.99853 0.05869 0.09645 1.2797 -0.54806 0.62291 1.44334
THR_771 -3.56252 0.2106 2.90092 -0.23127 0.2417 0.09939 1.43926 -1.71486 -0.0021 -0.01129 0.01493 -1.31178 0 0 -0.89965 0 0 -0.00277 0.05589 1.82894 0 -0.29986 2.2811 -1.0874 -0.46563 0.4624 -0.05402
ASN_772 -2.5022 0.21402 1.71032 -0.19463 0.03683 0.30745 0.36754 -0.91855 -0.01639 -0.17068 -0.30007 -0.41119 0 0 0 0 0 -0.00409 0.02832 0 1.84143 -0.29 0 -0.93687 -0.52949 0.18503 -1.58323
GLN_773 -2.47652 0.14616 2.89341 -0.74128 0.149 0.58461 1.54801 -1.39753 -0.00019 -0.00093 -1.46574 -0.48063 0 0 -1.78907 0 0 -0.03378 0.0185 0 2.89055 0.19418 0 -0.18838 -0.01524 0.1566 -0.00828
GLY_774 -1.58282 0.09019 1.83913 -0.00029 0 0 0.68392 -0.85382 -0 -0 -1.01734 -0.17758 0 0 -0.88942 0 0 -0.12191 0 0 0 -0.83396 0 0.83697 0.37798 0.1567 -1.49226
LYS_775 -2.26823 0.20735 3.36633 -0.29117 0.04326 0.14714 1.45788 -1.35072 -0.00052 -0.00792 -3.26724 -0.24868 0 0 0 -0.65221 0 0.07416 0.01788 2.14251 0 0.01417 0 -1.5107 -0.06068 0.17444 -2.01297
SER_776 -2.01029 0.2476 2.47665 -0.0322 0.01865 0.0308 1.24683 -1.1358 -0.00177 -0.00629 -0.87404 -0.26365 0 0 0 0 0 0.00052 0.0048 0.25761 0 0.34862 0.60155 -0.77834 0.46144 0.29722 0.8899
ASN_777 -3.71489 0.46025 4.50535 -0.18035 0.03394 0.26754 2.41075 -2.11941 -0 -0 -2.47678 -0.3591 0 0 0 0 0 0.03265 0.0089 0 1.50235 0.08479 0 -0.93687 0.48879 0.30852 0.31644
SER_778 -5.52602 0.42591 5.65099 -0.02564 0.00032 0.02336 2.31158 -2.63912 -0.0111 -0.05923 -2.22624 -0.44792 0 0 0 -0.72147 0 -0.07201 0.00243 1.17741 0 -0.10549 0.61096 -0.77834 -0.37294 0.27528 -2.5073
GLN_779 -4.79891 0.43972 5.21804 -0.78931 0.1264 0.82715 2.64379 -2.45799 -0.0149 -0.12383 -2.06948 -0.92684 0 0 0 0 0 -0.03897 0.04919 0 2.84284 -0.24339 0 -0.18838 -0.50315 0.33056 0.32253
GLN_780 -4.81953 0.21669 5.81573 -0.25335 0.03563 0.18619 2.87761 -2.61363 -0.00177 -0.00629 -3.09924 -0.46609 0 0 0 -0.68644 0 0.05138 0.01306 0 2.72113 -0.08461 0 -0.18838 -0.26431 0.36393 -0.20228
ARG_781 -8.10049 0.32333 6.53302 -0.59348 0.09855 0.34115 2.29398 -3.08006 -0.01358 -0.1456 -1.35686 0.24448 0 0 0 0 0 -0.00344 0.0432 1.89899 0 -0.03292 0 -1.2888 -0.19062 0.3802 -2.64893
LEU_782 -8.7834 0.51569 5.74464 -0.69044 0.24135 0.25346 2.77708 -3.46924 -0.0031 -0.02435 -2.36622 0.12762 0 0 0 0 0 -0.00967 0.00023 0.80449 0 -0.20654 0 0.18072 -0.10363 0.35739 -4.6539
LYS_783 -4.83496 0.37024 7.02262 -0.59928 0.21011 0.30145 3.37711 -3.05446 -0.01487 -0.09939 -5.39106 0.02604 0 0 0 0 0 -0.01572 0.08433 2.73101 0 0.05652 0 -1.5107 -0.01036 0.28846 -1.06289
ARG_784 -6.91142 0.19144 7.89448 -0.53413 0.07376 0.30706 3.44558 -3.64188 -0 -0 -3.14793 0.34488 0 0 -0.52469 0 0 -0.00228 0.12595 2.26131 0 -0.0927 0 -1.2888 0.07895 0.38231 -1.0381
LEU_785 -10.2765 1.83519 3.65898 -0.52006 0.24977 0.11579 2.84495 -3.0195 -0 -0 -2.34488 0.28361 0 0 0 0 0 -0.00416 0.01333 0.6426 0 -0.2173 0 0.18072 0.06521 0.87477 -5.61743
GLU_786 -6.33348 0.18619 7.08383 -0.21194 0.02266 0.27492 2.62667 -3.10808 -0 -0 -3.35668 -0.57303 0 0 0 0 0 -0.02639 0.22487 0 3.01606 -0.28837 0 -2.7348 -0.31482 0.81685 -2.69554
LYS_787 -4.47541 0.33235 6.75124 -0.48662 0.10394 0.37556 3.43621 -2.86414 -0.0031 -0.02435 -4.61071 0.18863 0 0 0 0 0 -0.00228 0.02736 2.23462 0 0.0817 0 -1.5107 -0.22965 0.29375 -0.38159
SER_788 -6.90778 0.73544 7.12649 -0.0267 7e-05 0.02115 3.2781 -3.30093 -0.01487 -0.09939 -2.93581 -0.58568 0 0 -0.50987 0 0 0.10169 0.02058 0.52242 0 0.28409 1.73623 -0.77834 -0.01317 0.4471 -0.89918
LEU_789 -9.51229 0.92514 5.5869 -0.44769 0.15492 0.10574 3.31121 -3.54936 -0.02447 -0.16402 -3.27656 0.17622 0 0 0 0 0 0.23423 0.07169 0.27501 0 -0.3101 0 0.18072 -0.26839 0.67692 -5.85419
LYS_790 -6.38749 0.76533 6.1185 -0.40255 0.0578 0.20587 2.7933 -2.81544 -0 -0 -1.64654 -0.08905 0 0 0 0 0 -0.01532 0.03251 2.0556 0 0.04952 0 -1.5107 -0.22803 0.5235 -0.49318
GLU_791 -4.12314 0.26865 5.53425 -0.21099 0.03001 0.28683 2.43858 -2.338 -0.01682 -0.15492 -3.06427 -0.5966 0 0 0 0 0 0.01199 0.01679 0 3.53568 -0.33997 0 -2.7348 -0.38174 0.3536 -1.48489
LEU_792 -5.57848 0.54835 3.16199 -0.51437 0.23526 0.15582 1.78314 -1.98505 -0 -0 -0.59942 0.12169 0 0 0 0 0 -0.06777 0.0151 0.07933 0 -0.11594 0 0.18072 -0.63742 0.40677 -2.81028
GLY_793 -3.49945 0.18778 4.19322 -6e-05 0 0 2.20926 -2.1015 -0.02126 -0.1464 -2.3286 -0.36148 0 0 0 0 0 -0.15806 0 0 0 -1.50676 0 0.83697 -0.75464 0.58487 -2.86612
SER_794 -5.19705 0.35346 5.46834 -0.02675 0 0.02211 3.15394 -2.5551 -0.00178 -0.01356 -1.39883 -0.43554 0 0 0 -0.59919 0 -0.03755 0.0154 0.51317 0 0.29383 1.82394 -0.77834 -0.5052 0.52316 0.61847
LYS_795 -5.67696 0.62908 5.12543 -0.42453 0.12919 0.28276 1.12564 -2.15836 -0 -0 -0.655 -0.34816 0 0 0 0 0 -0.05122 0.87085 2.79775 0 -0.16226 0 -1.5107 -0.17452 0.48212 0.28111
ILE_796 -3.94413 0.28877 2.80664 -0.50867 0.42066 0.10359 1.00114 -1.48002 -0.02269 -0.15046 0.18562 0.00521 0 0 0 0 0 -0.04231 0.0102 0.57116 0 -0.50599 0 0.73287 -0.0924 0.49402 -0.12679
LEU_797 -5.56059 0.54688 5.15692 -0.56473 0.1642 0.13811 2.55704 -2.50779 -0.02627 -0.16946 -1.32391 0.27462 0 0 0 0 0 -0.04304 0.02019 0.50445 0 -0.24808 0 0.18072 -0.06193 0.39778 -0.56488
LYS_798 -2.82919 0.25912 2.4592 -0.42097 0.06457 0.22719 0.70656 -1.05519 -0 -0 0.17944 0.09565 0 0 0 0 0 -0.11579 0.00532 1.40264 0 -0.02684 0 -1.5107 -0.36272 0.31959 -0.60211
GLU_799 -3.35752 0.50439 2.58325 -0.23622 0.04655 0.37683 0.65312 -1.15857 -0 -0 0.33626 -0.60194 0 0 0 0 0 -0.0198 0.04185 0 2.93142 -0.11034 0 -2.7348 -0.52647 0.2754 -0.99659
ASN_800 -4.68403 0.33454 4.20393 -0.15668 0.02657 0.2313 1.87314 -2.01719 -0.01025 -0.07403 -1.24949 -0.13636 0 0 0 0 0 0.02101 0.01765 0 1.91749 0.13063 0 -0.93687 1.25304 0.78434 1.52875
ILE_801 -7.47174 1.34215 3.23953 -0.7472 0.5174 0.30953 2.48833 -2.37366 -0.00417 -0.01245 -2.00602 0.32022 0 0 0 0 0 0.30607 0.03633 1.12422 0 -0.22192 0 0.73287 7.31037 2.8483 7.73817
PRO_802 -4.93107 1.17849 2.99074 -0.06836 6e-05 0.04296 1.26488 -1.41921 -0.01524 -0.07324 -1.2409 0.64392 0 0 0 0 0 -0.08237 0.02304 0.12852 0 -0.41426 0 -2.4119 6.06963 2.53112 4.2168
ALA_803 -2.41671 0.33531 2.30088 -0.02325 0 0 0.86779 -1.20615 -0 -0 -0.14283 -0.36011 0 0 0 0 0 -0.06431 0 0 0 -0.38577 0 1.8394 0.09736 0.46049 1.3021
LYS_804 -7.21845 0.60277 5.00018 -0.51903 0.14142 0.42811 2.62722 -2.48736 -0.0094 -0.06343 -2.75987 -0.29274 0 0 0 0 0 0.10521 0.25491 3.14436 0 0.10796 0 -1.5107 -0.16241 0.40081 -2.21045
LEU_805 -5.76802 0.87236 3.24153 -0.70059 0.21902 0.30587 1.64823 -2.06625 -0 -0 -0.78006 0.01871 0 0 0 0 0 0.23349 0.00208 1.77124 0 -0.27161 0 0.18072 -0.14297 0.76479 -0.47146
SER_806 -2.40756 0.14762 3.04612 -0.026 0 0.04211 0.78851 -1.44179 -0.02765 -0.19539 -0.38944 -1.24203 0 0 0 0 0 -0.04516 0.0007 0.57898 0 0.15327 0.6067 -0.77834 -0.16717 0.75358 -0.60294
LYS_807 -5.4001 0.54193 5.40849 -0.30279 0.04296 0.1438 2.61995 -2.5291 -0 -0 -3.40007 -0.033 0 0 0 -0.65867 0 0.06178 0.02431 1.77894 0 -0.05237 0 -1.5107 -0.24739 0.5796 -2.93243
ILE_808 -9.17045 1.46313 1.93156 -0.62761 0.62216 0.20246 2.15279 -2.3983 -0 -0 -0.88765 -0.0228 0 0 0 0 0 0.55423 0.00834 1.54602 0 0.39132 0 0.73287 -0.38113 0.89611 -2.98695
ASP_809 -4.65656 0.36827 5.21269 -0.21449 0.0109 0.65493 2.189 -2.63329 -0.0124 -0.12215 -2.96667 -0.60293 0 0 0 -0.55162 0 0.62464 0.05438 0 2.825 -0.35754 0 -2.3716 -0.27583 0.98811 -1.83715
ASN_810 -6.51511 0.69697 6.42966 -0.17494 0.02636 0.24957 2.87027 -3.15644 -0.02548 -0.17514 -1.3733 -0.67828 0 0 0 -0.55162 0 0.20663 0.0433 0 1.99779 -0.10067 0 -0.93687 0.83408 1.03119 0.69798
ASN_811 -4.28849 0.4942 4.42509 -0.18272 0.022 0.28523 1.9452 -2.10889 -0 -0 -1.42174 -0.37514 0 0 0 -0.72147 0 -0.09015 0.02543 0 1.59512 0.18158 0 -0.93687 1.0409 0.69855 0.58781
ALA_812 -4.20674 0.7176 3.19539 -0.02346 0 0 2.43467 -2.12229 -0.00458 -0.0483 -2.06917 -0.38671 0 0 0 0 0 0.06729 0 0 0 -0.26532 0 1.8394 -0.31175 0.32639 -0.85758
LEU_813 -9.94264 1.40911 3.47277 -0.53616 0.30723 0.15054 2.46501 -2.74783 -0 -0 -1.02716 0.16255 0 0 0 0 0 0.16884 0.21199 0.06176 0 -0.06602 0 0.18072 -0.54547 0.53187 -5.7429
GLN_814 -4.27201 0.25813 4.58167 -0.26763 0.04031 0.22223 1.39033 -2.07711 -0 -0 -1.18738 -0.6788 0 0 0 0 0 0.22657 0.02682 0 2.86637 -0.15833 0 -0.18838 -0.48052 0.49234 0.79461
ASN_815 -4.78924 0.51776 5.60314 -0.3006 0.08003 0.50819 3.568 -2.69727 -0.00288 -0.02724 -2.93437 -0.75169 0 0 -0.63765 0 0 -0.08576 0.0017 0 1.9157 -0.42971 0 -0.93687 -0.39886 0.48555 -1.31207
ASP_816 -4.64562 0.42667 5.70275 -0.11363 0.00953 0.35023 2.5118 -2.58645 -0.00045 -0.01037 -4.26337 -0.52419 0 0 0 -0.43095 0 -0.10361 0.06403 0 1.70595 0.00094 0 -2.3716 -0.08962 0.66114 -3.70682
ARG_817 -8.58937 0.95298 6.19409 -0.61621 0.09166 0.36446 3.05814 -3.26671 -3e-05 -0.00093 -3.32799 0.09008 0 0 -1.58635 0 0 -0.05694 0.58202 1.93766 0 -0.16857 0 -1.2888 -0.2423 0.96958 -4.90352
LEU_818 -7.65061 0.78707 4.40229 -0.50337 0.24709 0.10963 2.72024 -2.89369 -0 -0 -1.7397 -0.00107 0 0 0 0 0 -0.01247 0.08633 2.95817 0 -0.22299 0 0.18072 -0.21437 0.83235 -0.91438
TYR_819 -10.6131 1.12295 4.67583 -0.74475 0.06247 0.25184 3.04521 -3.1327 -0.01816 -0.1939 -2.13677 -0.31179 0 0 0 0 0 0.13416 0.11772 0 2.58982 -0.255 0.10909 1.2797 -0.01521 0.6932 -3.33943
LEU_820 -10.6319 0.99738 5.32575 -0.4609 0.16104 0.10555 2.98417 -3.66318 -0.00285 -0.02631 -1.88624 0.22585 0 0 0 0 0 0.01515 0.22621 0.33028 0 -0.27499 0 0.18072 -0.20677 0.76002 -5.84099
TYR_821 -12.0679 1.52044 5.61032 -0.89174 0.08658 0.3196 3.64442 -3.94067 -0 -0 -4.00579 -0.30207 0 0 -0.43461 0 0 -0.02045 0.18004 0 1.9531 -0.43884 0.1018 1.2797 -0.10199 0.78824 -6.71983
TYR_822 -12.2364 1.69718 4.29212 -0.66358 0.05597 0.34904 3.59347 -3.56083 -0 -0 -2.45686 -0.19733 0 0 0 0 0 0.02779 0.09106 0 2.30784 0.04654 0.16143 1.2797 0.03298 0.87745 -4.30241
LEU_823 -9.3964 1.51318 3.18898 -0.49753 0.1725 0.13171 2.73742 -2.78003 -0.0094 -0.08158 -1.15055 0.18921 0 0 0 0 0 -0.08611 0.06339 0.29657 0 -0.21203 0 0.18072 -0.20751 0.78502 -5.16247
GLN_824 -10.5981 1.49315 8.74602 -0.35014 0.1597 0.35218 5.06147 -4.36346 -0.01075 -0.1462 -5.62017 -0.54131 0 0 -1.89818 0 0 -0.0477 0.16029 0 4.74507 -0.08829 0 -0.18838 -0.39317 0.86718 -2.66078
ASN_825 -5.18942 0.63462 4.04415 -0.20134 0.0635 0.36034 2.43092 -2.35924 -0.0094 -0.08158 -1.51891 -0.69742 0 0 0 -0.59919 0 -0.06119 0.04336 0 3.82936 -1.00515 0 -0.93687 -0.67749 0.65674 -1.27421
GLY_826 -3.84523 0.22992 3.51994 -5e-05 0 0 1.76389 -1.90989 -0.00039 -0.00143 -2.7754 -0.38207 0 0 0 0 0 -0.1933 0 0 0 -1.39656 0 0.83697 -0.99966 0.47737 -4.67588
LYS_827 -6.28463 0.50445 6.57175 -0.34133 0.04524 0.17437 3.53552 -2.96204 -0.05564 -0.30182 -4.8724 0.1327 0 0 -0.68082 -0.64484 0 0.00451 0.10097 2.39378 0 0.01048 0 -1.5107 -0.61335 0.5479 -4.24591
ASP_828 -8.00861 0.45834 11.0438 -0.16427 0.00487 0.49922 5.45627 -4.75912 -0.01111 -0.0877 -9.87645 -0.8686 0 0 -2.20778 0 0 -0.06197 0.07916 0 2.95507 0.00908 0 -2.3716 -0.36014 0.47105 -7.80055
MET_829 -9.68136 1.37279 3.99547 -0.52633 0.13101 0.20481 2.17188 -2.40629 -0.00039 -0.00095 -1.32568 -0.11552 0 0 -1.15017 0 0 0.02203 1.0967 0.88786 0 -0.1016 0 0.60916 -0.46078 0.87538 -4.40197
TYR_830 -10.0151 0.66491 3.78708 -0.55374 0.20359 0.29202 2.51281 -2.74348 -0.00105 -0.01744 -3.23407 -0.20533 0 0 -0.51251 -0.61176 0 -0.04302 0.00494 0 3.4344 -0.23672 0.00055 1.2797 -0.07614 1.11824 -4.9521
THR_831 -4.50473 0.20428 5.3671 -0.10463 0.08052 0.04499 1.91604 -2.33851 -0.00752 -0.13832 -2.06535 -1.32322 0 0 -1.67116 -0.32178 0 1.95727 0.04079 0.33077 0 -0.49473 2.27518 -1.0874 0.06819 15.4 13.6278
GLY_832 -3.01941 0.18123 3.78375 -4e-05 0 0 1.06715 -1.7711 -0.03756 -0.15542 0.36935 -0.39183 0 0 0 0 0 -0.13114 0 0 0 -1.45328 0 0.83697 -0.59225 15.7005 14.3869
ASP_833 -3.72261 0.25325 5.61917 -0.11214 0.01299 0.32217 2.27374 -2.27105 -0.00934 -0.12332 -4.24999 -0.49665 0 0 -0.88261 -0.32178 0 -0.01352 0.0077 0 2.72625 0.08428 0 -2.3716 -0.81397 0.98263 -3.10638
ASP_834 -2.71572 0.08908 3.79721 -0.10515 0.02474 0.29383 1.83211 -1.63526 -0.00357 -0.01086 -3.40238 -0.21375 0 0 0 -0.64484 0 -0.01398 0.05041 0 1.94865 0.08249 0 -2.3716 -0.49727 0.2985 -3.19734
LEU_835 -9.02759 1.30227 2.48393 -0.47982 0.11992 0.10295 1.49081 -2.48442 -0.00039 -0.00143 -1.83946 0.14096 0 0 -0.43461 0 0 0.07544 0.10716 0.78796 0 -0.36871 0 0.18072 -0.34303 0.47391 -7.71342
ASP_836 -5.27239 0.41402 6.6552 -0.23384 0.15865 0.75575 2.99297 -2.99306 -0.00357 -0.01086 -2.94381 -1.5714 0 0 -1.07936 0 0 -0.02655 0.00037 0 2.08062 -0.6163 0 -2.3716 -0.22933 0.59196 -3.70254
ILE_837 -7.95297 0.95145 2.89676 -0.59431 0.38534 0.1876 1.43834 -2.07289 -0 -0 0.22721 -0.00669 0 0 0 0 0 -0.08408 0.13804 1.26844 0 0.31956 0 0.73287 -0.24508 0.4427 -1.9677
ASP_838 -3.80041 0.49602 5.86858 -0.11936 0.02784 0.37441 2.47547 -2.42754 -0 -0 -5.87518 -0.16932 0 0 -0.93379 -0.65867 0 -0.05249 0.01646 0 2.37959 -0.36881 0 -2.3716 -0.52808 0.41262 -5.25425
ARG_839 -5.23083 0.49852 6.15995 -0.96376 0.26847 0.75167 2.80562 -2.68302 -0.00259 -0.00959 -2.83205 -0.21901 0 0 -0.43576 0 0 0.14507 0.00945 2.86679 0 -0.19167 0 -1.2888 -0.13773 0.41068 -0.0786
LEU_840 -9.20962 1.6573 2.85046 -0.51505 0.35183 0.14328 2.17821 -2.60274 -0 -0 -0.82313 0.17502 0 0 0 0 0 0.09368 0.09284 0.17168 0 -0.0426 0 0.18072 0.16188 0.67219 -4.46406
SER_841 -2.04767 0.27116 2.55706 -0.02951 9e-05 0.04883 0.80055 -1.24627 -0 -0 0.33596 -1.03078 0 0 0 0 0 -0.05576 0.00425 0.15689 0 -0.32694 0.61946 -0.77834 -0.41701 0.43689 -0.70114
ASN_842 -2.87912 0.38798 2.98254 -0.19375 0.0331 0.31003 1.38475 -1.50304 -0.00259 -0.00959 -0.48492 -0.4599 0 0 0 0 0 -0.06736 0.00503 0 2.00583 -0.5183 0 -0.93687 -0.70711 0.09831 -0.55499
TYR_843 -8.86401 0.90953 4.31117 -0.52803 0.17061 0.25196 3.21249 -2.94821 -0 -0 -3.053 -0.23451 0 0 -1.53003 0 0 0.05532 0.05191 0 2.37327 -0.3831 0.01143 1.2797 -0.5585 0.3597 -5.11229
ASP_844 -5.03379 0.23021 5.83509 -0.0988 0.00332 0.2735 3.36176 -2.80049 -0.00491 -0.03045 -4.67439 -0.11011 0 0 -1.07056 0 0 0.5967 0.0329 0 2.10678 0.24763 0 -2.3716 -0.06045 0.65344 -2.91422
ILE_845 -5.85539 0.66839 1.57724 -0.47682 0.35867 0.1049 0.42055 -1.48264 -0.03804 -0.28951 0.02301 -0.07951 0 0 0 0 0 -0.02817 0.01158 0.28642 0 -0.64555 0 0.73287 -0.07035 0.77928 -4.00307
ASP_846 -6.69282 0.58459 8.04844 -0.13103 0.03254 0.40433 4.59467 -3.7232 -0.02562 -0.24998 -6.16231 -1.31124 0 0 -0.48013 -0.85841 0 -0.01315 0.06997 0 4.11633 0.24683 0 -2.3716 -0.06599 0.62943 -3.35835
HIS_847 -6.02709 0.51426 6.24462 -0.38314 0.00113 0.45546 2.64569 -2.9726 -0.02641 -0.21736 -3.56278 -0.05936 0 0 -1.35323 -0.73026 0 -0.02678 0.14404 0 3.27379 -0.11714 0 -0.45461 0.23202 0.37028 -2.04948
ILE_848 -9.41706 1.12968 3.46256 -0.51508 0.46161 0.10186 2.20934 -2.57346 -0.00262 -0.00725 -1.13304 0.00047 0 0 0 0 0 0.40277 0.05422 0.61057 0 -0.36814 0 0.73287 0.12277 0.48093 -4.247
ILE_849 -8.22363 1.28585 2.69191 -0.49913 0.35876 0.12228 1.8385 -2.164 -0.0085 -0.05995 -1.09548 -0.07913 0 0 -2.01994 0 0 -0.04735 0.13965 0.33367 0 -0.67499 0 0.73287 -0.23179 1.36581 -6.23461
PRO_850 -7.43917 1.04128 4.48836 -0.12977 0.00822 0.09566 2.48536 -2.21303 -0 -0 -2.30843 0.20771 0 0 0 0 0 -0.06099 0.0454 0.13869 0 -1.06548 0 -2.4119 -0.59945 1.43052 -6.28704
GLN_851 -5.89444 0.31154 5.33195 -0.7156 0.24477 1.05442 1.87883 -2.74925 -0 -9e-05 -1.60226 -2.17554 0 0 -0.61938 0 0 -0.0075 0.00072 0 2.85848 -0.03136 0 -0.18838 -0.435 0.60462 -2.13349
ALA_852 -5.22628 0.89583 2.23239 -0.02384 0 0 1.54199 -1.95547 -0 -0 -1.21731 -0.38082 0 0 0 0 0 -0.06617 0 0 0 -0.27021 0 1.8394 -0.42266 0.30924 -2.74391
PHE_853 -11.1962 1.16461 3.52451 -0.6011 0.04615 0.33537 2.75764 -2.95148 -0 -0 -1.14565 0.22383 0 0 -0.89863 0 0 -0.01408 0.07581 0 2.20764 -0.04235 0 1.0402 -0.08124 0.3257 -5.22928
LEU_854 -9.08709 1.22131 4.0044 -0.65159 0.20925 0.21964 1.8886 -2.77207 -0.02175 -0.13416 -1.28304 0.15153 0 0 0 0 0 -0.03876 0.05048 0.66775 0 -0.09364 0 0.18072 0.69344 0.76112 -4.03386
LYS_855 -4.30786 0.17744 4.12184 -0.60982 0.27605 0.36084 0.78127 -1.6796 -0.02821 -0.16375 -0.50334 -0.19921 0 0 -0.65705 0 0 0.02967 0.16942 2.79968 0 0.21678 0 -1.5107 0.71761 0.67413 0.66519
ASP_856 -5.64366 0.65059 8.05901 -0.22633 0.07839 0.73189 3.55213 -3.31492 -0 -0 -5.79333 -1.29648 0 0 -1.65416 -0.89439 0 -0.05523 0.00065 0 2.04267 -0.64262 0 -2.3716 0.21022 0.33004 -6.23711
ASN_857 -3.3109 0.10869 4.33499 -0.18755 0.03552 0.30439 1.77809 -1.86343 -0.02865 -0.17412 -2.403 -0.53338 0 0 -0.30053 -0.73026 0 -0.05345 0.00939 0 2.07721 -0.60479 0 -0.93687 -0.45721 0.34616 -2.5897
SER_858 -3.83912 0.29506 6.16603 -0.03865 0 0.06992 2.96663 -2.60604 -0.01143 -0.05989 -3.64185 -0.31477 0 0 -0.60799 -0.76385 0 0.16771 0.06788 0.16339 0 -0.4657 1.7469 -0.77834 -0.62711 0.45986 -1.65134
ILE_859 -5.20258 0.68287 3.20679 -0.71459 0.53494 0.25752 1.83426 -1.89071 -0 -0 -0.94029 0.26048 0 0 0 0 0 -0.09783 0.09459 0.83419 0 0.22235 0 0.73287 -0.41584 0.57338 -0.02763
ASP_860 -4.85777 0.32144 5.9726 -0.11787 0.02026 0.36666 2.4128 -2.49795 -0.03435 -0.2704 -4.56806 -0.4405 0 0 0 -1.40792 0 -0.10277 0.0159 0 1.92235 -0.03342 0 -2.3716 -0.2196 0.4916 -5.3986
ASN_861 -8.15952 0.75944 8.15278 -0.40823 0.07073 0.82413 4.34973 -3.78618 -0.0823 -0.58438 -4.46734 -0.38638 0 0 -3.06611 0 0 -0.03239 0.01302 0 2.83881 -0.56595 0 -0.93687 -0.22329 0.65529 -5.035
LYS_862 -8.19863 0.77558 8.59516 -0.46738 0.09125 0.25207 3.81631 -3.86663 -0.05535 -0.23795 -7.23372 -0.11662 0 0 -0.30053 -0.43095 0 0.08578 0.56381 3.10513 0 0.14288 0 -1.5107 -0.18689 0.75034 -4.42703
VAL_863 -8.06079 0.95831 2.37624 -0.31763 0.2585 0.0713 2.34674 -2.38052 -0.01833 -0.07677 -2.202 -0.66928 0 0 0 0 0 -0.00907 0.02327 0.73569 0 -0.4372 0 1.9342 -0.17183 0.53704 -5.10213
LEU_864 -9.63872 1.06939 2.684 -0.56835 0.13473 0.14133 2.5739 -2.61262 -0.01808 -0.1464 -2.84513 0.21756 0 0 -1.21736 0 0 -0.06875 0.01138 0.57854 0 -0.34442 0 0.18072 -0.13592 0.70109 -9.30309
VAL_865 -8.82801 0.8289 3.81856 -0.30465 0.19271 0.06537 2.57714 -3.14608 -0 -0 -2.91687 -0.66828 0 0 0 0 0 -0.02721 0.00724 0.29722 0 -0.2257 0 1.9342 -0.20794 0.71025 -5.89316
SER_866 -2.80881 0.14873 3.271 -0.0278 0 0.04418 1.38199 -1.49448 -0.01581 -0.24421 -1.57365 -1.023 0 0 -0.58202 0 0 0.1974 0.01499 0.24129 0 0.05868 0.78451 -0.77834 -0.51249 0.39849 -2.51934
SER_867 -4.86869 0.54246 5.44253 -0.03131 0.00093 0.05608 2.62067 -2.60159 -0.03296 -0.16945 -1.75233 -1.05218 0 0 -0.62722 -0.29202 0 0.15223 0.00881 0.19061 0 -0.33778 0.72938 -0.77834 -0.08184 0.39205 -2.48997
ALA_868 -4.22981 0.36306 4.04639 -0.02367 0 0 2.55873 -2.12847 -0 -1e-05 -2.71353 -0.41422 0 0 -1.07056 0 0 -0.08407 0 0 0 -0.18217 0 1.8394 -0.17609 0.35746 -1.85756
SER_869 -2.85631 0.49762 3.68254 -0.02904 0.00037 0.0483 1.91246 -1.72065 -0 -0 -1.16823 -1.00103 0 0 -0.62722 -0.29202 0 -0.07105 0.0013 0.15144 0 -0.38111 0.64874 -0.77834 -0.63165 0.26997 -2.34391
ASN_870 -4.61294 0.52758 4.14953 -0.18626 0.04164 0.29168 1.59949 -2.16252 -0.01694 -0.0513 -0.61895 -0.42611 0 0 0 0 0 0.09232 0.01479 0 1.87944 -0.14885 0 -0.93687 -0.441 0.26511 -0.74019
ARG_871 -9.81094 0.74297 10.5422 -0.82232 0.14882 0.57814 5.83273 -4.69334 -0 -0 -6.83684 0.51851 0 0 -1.42738 -0.24666 0 -0.0292 0.57692 2.69257 0 -0.10615 0 -1.2888 -0.45268 0.59272 -3.48869
GLY_872 -2.13662 0.27901 2.64597 -0.00044 0 0 1.08312 -1.23503 -0 -0 -0.38963 -0.26571 0 0 0 0 0 0.01879 0 0 0 -1.53722 0 0.83697 0.21042 0.65317 0.1628
LYS_873 -1.32174 0.14903 1.7529 -0.4194 0.06569 0.22686 0.34461 -0.68613 -0 -0 -0.14888 0.12657 0 0 0 0 0 -0.10418 0.00397 1.38948 0 -0.02801 0 -1.5107 0.22456 0.50423 0.56885
SER_874 -4.11707 0.55621 4.60682 -0.01513 0 0.02966 1.31814 -1.91392 -0.00894 -0.07818 -0.53284 -0.95512 0 0 0 0 0 0.30407 8e-05 0.31439 0 0.75238 0.7077 -0.77834 1.06485 0.79071 2.04547
ASP_875 -3.9418 0.22164 3.74344 -0.1262 0.04866 0.39707 1.35855 -1.69315 -0.01991 -0.13617 -2.32632 -0.95037 0 0 0 -0.38715 0 -0.01491 0.05128 0 2.5355 -0.56775 0 -2.3716 1.0962 0.66727 -2.41573
ASP_876 -4.96938 0.35785 6.63441 -0.10209 0.00272 0.29132 3.14328 -2.79505 -0.01229 -0.13416 -5.64784 -1.2663 0 0 -2.53209 0 0 0.03752 0.02115 0 2.54862 -0.15877 0 -2.3716 -0.00359 0.4548 -6.50149
PHE_877 -9.16719 1.72722 3.23079 -0.55954 0.0286 0.2445 2.11435 -2.21592 -0.00994 -0.0665 -1.84336 0.35205 0 0 -0.95843 0 0 0.05463 0.015 0 2.24249 0.2214 0 1.0402 0.25707 1.35863 -1.93394
PRO_878 -5.34154 0.58023 2.50598 -0.12217 0.00285 0.08903 1.18314 -1.19509 -0.03227 -0.15419 -0.53423 0.23063 0 0 0 0 0 -0.00903 0.02365 0.09179 0 -0.96779 0 -2.4119 -0.17107 1.36625 -4.86572
SER_879 -4.9433 0.53099 5.37742 -0.03027 0 0.05167 3.78959 -2.5832 -0 -0 -4.0572 -1.06866 0 0 -0.91183 0 0 -0.03629 0.00863 1.24781 0 -0.08987 0.60074 -0.77834 -0.4326 0.51477 -2.80994
LEU_880 -6.05641 0.99069 3.00892 -0.70732 0.26266 0.31943 1.62177 -2.20154 -0 -0 -0.5822 0.02891 0 0 0 0 0 0.01345 0.25062 1.60532 0 -0.11258 0 0.18072 -0.30906 0.60815 -1.07849
GLU_881 -2.68595 0.34586 3.08916 -0.22385 0.04397 0.34075 1.00068 -1.36158 -0 -0 -0.98827 -0.62987 0 0 -0.91183 0 0 -0.0629 0.1095 0 3.31748 -0.29289 0 -2.7348 -0.45716 0.50972 -1.59197
VAL_882 -7.00267 0.79812 4.3798 -0.27531 0.15364 0.0536 3.50683 -2.78187 -0.01759 -0.11003 -3.07236 -0.08428 0 0 0 0 0 0.14478 0.00143 0.13036 0 -0.52319 0 1.9342 -0.23455 0.56499 -2.43408
VAL_883 -9.04541 1.37187 3.7932 -0.31255 0.32211 0.07191 2.87125 -3.14332 -0 -0 -1.60675 0.03965 0 0 0 0 0 -0.02586 0.02405 0.17277 0 -0.11712 0 1.9342 0.09904 0.68214 -2.86886
LYS_884 -3.51993 0.1949 3.41499 -0.4536 0.10777 0.28693 1.16461 -1.54037 -0 -0 -1.15919 -0.25096 0 0 0 0 0 -0.0939 0.00179 1.79612 0 -0.05664 0 -1.5107 0.01706 0.41388 -1.18723
LYS_885 -2.9015 0.26326 3.52667 -0.30356 0.03606 0.15215 1.15646 -1.52442 -0.01623 -0.12402 -0.68463 -0.1773 0 0 0 0 0 -0.04814 0.00123 1.88074 0 -0.22316 0 -1.5107 0.03263 0.21708 -0.24738
ARG_886 -11.2641 1.02308 10.219 -1.2038 0.41902 0.80752 4.17766 -4.87154 -0.01573 -0.14982 -3.59816 0.28782 0 0 -0.64636 0 0 0.07817 0.29216 2.82045 0 -0.06895 0 -1.2888 -0.22223 0.63174 -2.57292
LYS_887 -6.62559 0.38437 6.92343 -0.55259 0.12907 0.24906 3.81877 -3.1892 -0.01759 -0.11003 -4.98139 0.20378 0 0 0 -0.88257 0 -0.0903 0.12216 3.29235 0 -0.07664 0 -1.5107 -0.45539 0.83849 -2.53051
THR_888 -3.95994 0.35915 4.42011 -0.19721 0.14342 0.07388 1.73977 -2.1333 -0 -0 -1.08406 -0.43389 0 0 0 0 0 0.08184 0.00093 0.0599 0 -0.02734 2.28924 -1.0874 -0.12206 0.35466 0.4777
PHE_889 -9.11961 1.17312 4.98098 -0.81583 0.02822 0.2584 2.38449 -3.06588 -0.03118 -0.27124 -1.70815 -0.10354 0 0 0 0 0 -0.00813 0.06557 0 2.01305 -0.42735 0 1.0402 0.12675 0.2651 -3.21503
TRP_890 -15.0756 1.80405 5.23664 -0.76796 0.13349 0.4296 3.29576 -4.24977 -0.01571 -0.14964 -2.54018 -0.41501 0 0 -0.82851 0 0 0.04873 0.33265 0 2.88336 -0.04513 0 1.6906 -0.11246 0.57482 -7.77032
TYR_891 -7.6102 0.72135 6.44368 -0.93361 0.04521 0.37022 3.39721 -3.23117 -2e-05 -0.00018 -3.10095 -0.27715 0 0 0 0 0 0.04451 0.00344 0 1.94217 -0.26263 8e-05 1.2797 -0.17158 0.56941 -0.77053
GLN_892 -5.96086 0.29658 5.65621 -0.26636 0.05519 0.21712 2.37514 -2.86219 -0.01501 -0.14753 -1.83521 -0.4893 0 0 0 0 0 0.01651 0.10359 0 2.7644 -0.11272 0 -0.18838 -0.1757 0.33886 -0.22966
LEU_893 -10.4031 1.39385 4.84629 -0.47791 0.1382 0.10593 3.54747 -3.43213 -0 -0 -3.40637 0.2083 0 0 0 0 0 0.28341 0.16271 0.28593 0 -0.31273 0 0.18072 -0.32391 0.73744 -6.46589
LEU_894 -8.16764 1.19202 5.53668 -0.6895 0.18154 0.24616 3.10408 -3.31953 -0 -0 -1.98831 0.14531 0 0 0 0 0 0.00545 0.09416 0.76654 0 -0.19229 0 0.18072 -0.13778 0.82239 -2.21999
LYS_895 -4.61803 0.26122 4.58342 -0.44864 0.11354 0.21659 1.63441 -1.98578 -0.01682 -0.15492 -0.85426 0.12492 0 0 0 0 0 -0.04366 0.10292 2.46228 0 -0.03901 0 -1.5107 -0.12565 0.42276 0.12457
SER_896 -5.08311 0.50313 5.38318 -0.03473 0.00309 0.06212 2.03933 -2.37399 -8e-05 -0.0004 -2.08265 -0.97 0 0 -0.50987 0 0 -0.03733 0.0681 0.3174 0 -0.28131 0.61188 -0.77834 -0.50545 0.54114 -3.1279
LYS_897 -4.66955 0.33444 6.62578 -0.54282 0.15355 0.38335 2.93234 -2.79093 -0 -0 -4.70593 -0.19937 0 0 -0.52469 -0.46833 0 0.26001 0.04616 1.52813 0 0.12098 0 -1.5107 -0.03436 0.9542 -2.10773
LEU_898 -9.58413 1.52129 3.34154 -0.43813 0.16399 0.09574 2.13025 -2.8102 -0.00592 -0.02002 -0.99997 0.11529 0 0 0 0 0 0.03455 0.02134 0.31064 0 -0.27639 0 0.18072 0.2666 1.03872 -4.91411
ILE_899 -8.29231 1.22738 3.5694 -0.60311 0.40126 0.11168 1.84531 -2.46639 -0 -0 -0.46522 0.18385 0 0 0 0 0 -0.05418 0.06426 0.96302 0 -0.78074 0 0.73287 -0.29195 0.93892 -2.91595
SER_900 -4.63647 0.20947 5.4958 -0.02948 0 0.0679 2.49791 -2.53518 -0.01139 -0.09235 -3.22225 -0.37241 0 0 -0.71352 -0.35561 0 -0.02067 0.00376 0.21339 0 -0.3636 0.71811 -0.77834 -0.58941 0.70774 -3.8066
GLN_901 -4.6225 0.33865 5.093 -0.43122 0.16386 0.29858 2.16106 -2.35506 -0.00267 -0.01746 -2.22732 -0.65907 0 0 0 -0.98738 0 -0.04352 0.00461 0 3.63243 -0.08903 0 -0.18838 -0.44755 0.5516 0.17264
ARG_902 -4.42349 0.21695 5.98065 -0.79769 0.11079 0.53295 2.46682 -2.57801 -0.00219 -0.03356 -3.06712 0.41873 0 0 0 -1.05231 0 0.02361 0.11758 1.50633 0 -0.08709 0 -1.2888 -0.20774 0.6336 -1.53001
LYS_903 -10.4318 0.93866 9.78287 -0.42541 0.04105 0.22458 4.79519 -4.55793 -0.05442 -0.20152 -3.94243 -0.0888 0 0 -0.71352 0 0 0.02388 0.24937 2.12822 0 0.03991 0 -1.5107 -0.22183 0.53757 -3.38711
PHE_904 -9.67502 0.86393 5.02867 -0.92802 0.05556 0.33893 3.26954 -3.33858 -0 -0 -2.17935 0.02394 0 0 0 0 0 -0.01066 0.00571 0 1.77762 -0.43384 0 1.0402 -0.12545 0.32768 -3.95913
ASP_905 -5.13674 0.12908 7.07012 -0.10295 0.00507 0.30874 2.52392 -3.14265 -0 -0 -3.26051 -0.33744 0 0 0 -0.98738 0 0.11067 0.00349 0 1.69092 0.10713 0 -2.3716 -0.1749 0.29711 -3.2679
ASN_906 -6.95662 0.73294 5.48617 -0.16686 0.01501 0.23898 2.64452 -3.0418 -0.03568 -0.27431 -1.98008 -0.28299 0 0 0 0 0 -0.03055 0.01183 0 1.4946 0.49238 0 -0.93687 -0.00443 0.48022 -2.11356
LEU_907 -9.44895 1.21489 2.36354 -0.49581 0.18822 0.12331 2.2848 -2.49284 -0 -0 -1.11763 0.24116 0 0 0 0 0 -0.06735 0.31246 0.29748 0 -0.27531 0 0.18072 0.00454 0.5524 -6.13437
THR_908 -6.25779 0.58956 4.02204 -0.12894 0.06403 0.0796 2.5734 -2.5843 -0.004 -0.014 -1.80104 -1.07114 0 0 0 0 0 0.12008 0.02747 0.01444 0 -0.18504 2.29921 -1.0874 -0.36164 0.54434 -3.16111
LYS_909 -7.89516 0.79239 7.83541 -0.75245 0.47598 0.52026 3.46608 -3.36888 -0 -0 -4.47025 -0.03187 0 0 0 0 0 -0.09317 0.78913 3.45206 0 -0.08427 0 -1.5107 -0.41577 0.65146 -0.63975
ALA_910 -5.00856 0.7015 2.71719 -0.02322 0 0 1.36985 -2.19478 -0.04281 -0.24248 -0.5914 -0.38971 0 0 0 0 0 -0.07396 0 0 0 -0.42335 0 1.8394 -0.48065 0.51406 -2.32892
GLU_911 -4.04011 0.50615 4.57606 -0.35601 0.09443 0.42634 2.44404 -2.11099 -0 -0 -2.93351 -0.6881 0 0 0 -0.88257 0 -0.03134 0.03223 0 4.80186 -0.34583 0 -2.7348 -0.61302 0.31839 -1.5368
ARG_912 -3.56497 0.26987 4.78336 -0.67571 0.2089 0.42145 2.7814 -1.98384 -0.01234 -0.04269 -3.33606 0.0531 0 0 0 -1.50937 0 -0.04346 0.09308 2.22007 0 -0.0656 0 -1.2888 -0.63971 0.40786 -1.92347
GLY_913 -1.65408 0.08311 1.993 -7e-05 0 0 0.85081 -1.05434 -0.00335 -0.05597 -0.49635 -0.33669 0 0 0 0 0 -0.16712 0 0 0 -1.53964 0 0.83697 -0.2073 0.30967 -1.44136
GLY_914 -3.70807 0.22058 3.57434 -0.00031 0 0 1.45266 -1.84507 -0.01054 -0.04253 -0.73135 -0.2056 0 0 0 0 0 -0.06109 0 0 0 -1.51605 0 0.83697 0.06343 0.1772 -1.79544
LEU_915 -7.12212 1.03944 2.26457 -0.60528 0.21608 0.16455 1.14101 -1.7477 -0.00994 -0.0665 -1.83699 0.30383 0 0 -1.01938 0 0 -0.05852 0.22052 0.35806 0 -0.16575 0 0.18072 -0.10617 0.34015 -6.50942
LEU_916 -5.78844 0.75438 6.00903 -0.4651 0.21308 0.08794 3.40107 -2.74397 -0 -0 -2.86194 0.20046 0 0 -0.90892 0 0 0.03084 0.06083 0.44829 0 -0.30797 0 0.18072 -0.19927 1.08747 -0.80151
PRO_917 -7.01731 1.29947 4.67387 -0.07831 0 0.04812 2.05323 -2.06541 -0 -0 -1.33275 0.71449 0 0 0 0 0 0.18084 0.06282 0.62503 0 -0.22696 0 -2.4119 -0.28783 1.34478 -2.41782
GLU_918 -4.26913 0.32962 5.40135 -0.44651 0.19635 1.40681 1.97676 -2.36257 -0.01497 -0.11083 -2.48144 -2.93761 0 0 0 -0.75907 0 -0.06919 0.11926 0 3.99373 -0.36116 0 -2.7348 -0.53658 0.71622 -2.94378
ASP_919 -6.54277 0.60185 7.77591 -0.10008 0 0.28815 3.76877 -3.58977 -0.01717 -0.12467 -5.34446 -0.65748 0 0 -0.90892 0 0 -0.00677 0.02726 0 2.40314 -0.19221 0 -2.3716 -0.46592 0.66911 -4.78763
LYS_920 -9.63394 0.71021 9.02847 -0.32317 0.0309 0.15266 4.52936 -4.03544 -0 -0 -4.63345 0.03625 0 0 0 -0.66178 0 0.06542 0.15147 1.70871 0 -0.00518 0 -1.5107 -0.32475 0.6887 -4.02625
ALA_921 -4.77506 0.43728 4.60511 -0.02199 0 0 2.42129 -2.62145 -0 -0 -2.302 -0.36634 0 0 0 0 0 0.06275 0 0 0 -0.17194 0 1.8394 -0.35401 0.39166 -0.8553
GLY_922 -3.66151 0.17894 4.48269 -4e-05 0 0 2.17483 -2.24107 -0.01002 -0.12685 -2.05821 -0.42578 0 0 0 0 0 -0.04464 0 0 0 0.53048 0 0.83697 0.09215 0.30526 0.03318
PHE_923 -10.9589 1.22666 4.31559 -0.57863 0.21319 0.27509 2.88829 -3.25319 -0 -0 -2.04588 -0.269 0 0 -0.53565 0 0 0.00411 0.34514 0 3.22786 -0.06411 0 1.0402 0.14865 0.56868 -3.45187
ILE_924 -8.48897 0.59209 5.08589 -0.49017 0.38566 0.09596 3.56225 -3.17592 -0.01846 -0.13197 -3.13461 0.08248 0 0 0 0 0 -0.00767 0.00468 0.47115 0 -0.45934 0 0.73287 -0.0278 0.80642 -4.11546
GLN_925 -6.84435 0.38835 6.99329 -0.28656 0.07301 0.24694 3.31646 -3.33854 -0.01002 -0.12685 -3.58459 -0.48265 0 0 0 -0.53884 0 0.05225 0.10743 0 2.81969 -0.16362 0 -0.18838 -0.09178 0.59863 -1.06013
ARG_926 -5.46813 0.45179 6.61489 -0.61393 0.12831 0.41463 2.70657 -2.92476 -0 -0 -4.40582 0.07504 0 0 -0.33917 -0.13054 0 -0.1102 0.14174 3.03902 0 -0.16145 0 -1.2888 -0.41228 0.53956 -1.74353
GLN_927 -8.10391 0.78551 7.02609 -0.30112 0.07154 0.30137 3.7561 -3.59175 -0.01933 -0.16158 -3.37787 -0.45428 0 0 -2.09133 0 0 -0.03934 0.25078 0 3.76502 -0.17531 0 -0.18838 -0.15791 0.70753 -1.99815
LEU_928 -8.49236 1.02179 1.79699 -0.73621 0.25599 0.32957 1.93564 -2.16894 -0.0059 -0.03102 -1.20022 0.17786 0 0 0 0 0 0.48728 0.06116 0.79455 0 -0.25367 0 0.18072 0.23456 1.14021 -4.47202
VAL_929 -6.26647 0.81381 3.40293 -0.29167 0.26848 0.06567 1.46552 -2.24095 -0.04527 -0.26499 -1.62878 -0.11512 0 0 0 0 0 0.25873 0.00039 0.11545 0 -0.48859 0 1.9342 -0.09717 1.08368 -2.03015
GLU_930 -6.80795 0.59783 8.00132 -0.5084 0.092 0.67299 2.92224 -3.15924 -0.02419 -0.23433 -4.57982 -1.14127 0 0 -1.01449 -1.88397 0 -0.05114 0.41469 0 4.71323 0.05126 0 -2.7348 -0.31682 0.68914 -4.30172
THR_931 -2.7164 0.12273 2.6649 -0.11837 0.06525 0.06752 0.67893 -1.34342 -0.01221 -0.15428 0.03198 -1.15538 0 0 0 0 0 -0.03679 0.00117 0.11619 0 -0.62181 2.27281 -1.0874 -0.25406 0.53517 -0.94345
ARG_932 -6.42281 0.21625 9.29036 -0.68463 0.10014 0.46975 4.37067 -3.69991 -0.0039 -0.01982 -4.81318 0.63111 0 0 -2.20915 -1.59784 0 0.01595 0.01197 2.00897 0 -0.12592 0 -1.2888 -0.34628 0.48133 -3.61573
GLN_933 -5.63073 0.47679 5.16226 -0.78567 0.07545 0.82194 1.98388 -2.36973 -0.04229 -0.26215 -1.7381 -0.79758 0 0 0 -0.64315 0 -0.06198 0.09768 0 3.14235 -0.26554 0 -0.18838 -0.38822 0.59206 -0.82113
ILE_934 -6.26078 0.62499 3.29059 -0.50167 0.39477 0.10299 1.62371 -2.14199 -0 -0 -1.0434 -0.04554 0 0 0 0 0 -0.06383 0.01826 0.55175 0 -0.44007 0 0.73287 -0.21049 0.49396 -2.87387
THR_935 -7.34754 0.87362 5.8041 -0.2038 0.27153 0.07805 2.44981 -2.88201 -0.0039 -0.01982 -2.00751 -0.62683 0 0 0 -0.28613 0 -0.00025 0.12612 0.17591 0 0.04573 2.25114 -1.0874 -0.02163 0.59924 -1.81156
LYS_936 -6.55665 0.29518 6.90434 -0.30716 0.03017 0.13787 2.66143 -3.24512 -0.02635 -0.12248 -2.59518 0.01242 0 0 0 0 0 0.0876 0.05576 1.68861 0 -0.0251 0 -1.5107 -0.23837 0.57384 -2.17988
HIS_D_937 -8.29866 0.88349 6.89512 -0.38085 0.01711 0.45599 3.57337 -3.61831 -0 -0 -3.07043 -0.43128 0 0 0 -0.64315 0 0.11352 0.08278 0 2.33977 0.07003 0 -0.45461 -0.33062 0.38995 -2.40678
VAL_938 -7.84865 0.87359 3.64779 -0.32018 0.26657 0.07401 2.87718 -2.74934 -0 -0 -1.83301 -0.2289 0 0 0 0 0 -0.02074 0.00142 0.08436 0 -0.24338 0 1.9342 -0.18775 0.54034 -3.13253
ALA_939 -6.66448 0.82456 3.64492 -0.02201 0 0 2.96946 -2.82511 -0 -0 -2.83033 -0.38513 0 0 0 0 0 0.13227 0 0 0 -0.28741 0 1.8394 -0.30573 0.52856 -3.38103
ARG_940 -8.68708 0.58783 9.84294 -0.83124 0.24986 0.60111 4.4649 -4.32172 -0.01946 -0.08825 -5.24015 0.12823 0 0 0 -0.92999 0 -0.03548 0.23197 2.97801 0 -0.11381 0 -1.2888 -0.46889 0.84267 -2.09733
LEU_941 -7.89303 0.69304 3.16803 -0.44531 0.09058 0.09138 2.50623 -2.54525 -0 -0 -2.10688 0.20226 0 0 0 0 0 0.04777 0.0463 0.48628 0 -0.23531 0 0.18072 -0.34159 1.00939 -5.04538
LEU_942 -9.17674 0.87609 2.59227 -0.48102 0.17885 0.11308 2.59757 -2.67376 -0.00776 -0.04293 -2.1095 0.21095 0 0 0 0 0 -0.02599 0.16846 0.38236 0 -0.27405 0 0.18072 -0.22384 0.56502 -7.15023
ASP_943 -6.71942 0.39846 8.07535 -0.17987 1e-05 0.58893 3.53741 -3.56871 -0.03185 -0.33933 -3.83631 -0.28271 0 0 0 -0.44248 0 -0.01371 0.05737 0 3.11036 0.32401 0 -2.3716 -0.0789 0.42141 -1.3516
GLU_944 -4.14171 0.12477 5.71454 -0.41569 0.04023 0.79132 1.42712 -2.39289 -0.0156 -0.1521 -1.35718 -0.43082 0 0 0 0 0 0.05641 0.06549 0 3.33393 -0.31126 0 -2.7348 -0.26277 0.34224 -0.31878
LYS_945 -5.35161 0.17104 5.06959 -0.49597 0.08654 0.32855 2.22864 -2.24509 -0 -0 -2.55393 0.14508 0 0 0 -0.72871 0 -0.01764 0.03794 2.51186 0 0.0566 0 -1.5107 -0.37031 0.24114 -2.39697
PHE_946 -8.80536 0.9554 2.92403 -0.7204 0.07283 0.34557 2.29663 -2.20236 -0 -0 -2.52971 0.17241 0 0 0 0 0 0.00048 0.11882 0 2.59213 -0.10125 0 1.0402 0.15632 0.74663 -2.93762
ASN_947 -6.59383 0.41203 6.76138 -0.19749 0.03979 0.30825 3.80484 -3.17046 -0.02199 -0.1886 -4.19953 -0.56234 0 0 -2.5888 -0.44248 0 0.00993 0.00698 0 2.55722 -0.56368 0 -0.93687 0.20507 0.96565 -4.39495
ASN_948 -2.67797 0.10603 3.62144 -0.36639 0.05072 0.72298 0.81719 -1.58885 -0.03462 -0.14311 -0.74343 -1.42132 0 0 0 0 0 -0.03029 0.02066 0 2.28626 -0.63861 0 -0.93687 -0.19301 0.52057 -0.62861
LYS_949 -3.79893 0.13543 3.84865 -0.49369 0.17219 0.2817 1.63964 -1.74333 -0 -0 -1.61669 0.05212 0 0 0 0 0 0.00862 0.02567 1.78504 0 -0.05102 0 -1.5107 -0.22224 0.23827 -1.24928
LYS_950 -2.99554 0.22547 1.85452 -0.28704 0.03295 0.13332 0.53703 -1.04204 -0 -0 -0.18935 -0.19546 0 0 0 0 0 8e-05 0.01123 2.10916 0 0.02035 0 -1.5107 -0.11391 0.15754 -1.25238
ASP_951 -4.33589 0.40431 5.70718 -0.10392 0.00499 0.30098 2.67568 -2.4579 -0 -0 -3.74549 -1.08023 0 0 -0.86441 -0.55853 0 0.0361 0.00729 0 2.38551 -0.39157 0 -2.3716 -0.21057 0.2945 -4.30359
GLU_952 -1.31219 0.09715 2.14169 -0.21504 0.0278 0.30235 0.87292 -0.89333 -0 -0 -1.15259 -0.60189 0 0 -0.86441 0 0 0.00543 0.00198 0 3.0384 -0.34996 0 -2.7348 -0.45845 0.34648 -1.74845
ASN_953 -4.01616 0.33365 4.81394 -0.31084 0.10426 0.51043 1.97553 -2.20227 -0.00499 -0.06818 0.15813 -0.51073 0 0 -0.83831 0 0 -0.07896 0.03169 0 1.59131 -0.43415 0 -0.93687 -0.03451 0.36801 0.45099
ASN_954 -1.4614 0.06484 1.59313 -0.35011 0.09642 0.68283 0.29391 -0.76577 -0.00089 -0.00275 0.08412 -1.74814 0 0 0 0 0 -0.05925 0.1388 0 2.5013 -0.56521 0 -0.93687 0.01636 0.38684 -0.03183
ARG_955 -3.87615 0.25658 5.01651 -0.72674 0.1309 0.5019 2.80547 -2.16526 -0.00499 -0.06818 -3.34797 0.60357 0 0 -0.83831 -0.55853 0 -0.01697 0.11581 2.30056 0 -0.01089 0 -1.2888 -0.33609 0.31223 -1.19536
ALA_956 -2.61017 0.21968 1.48928 -0.02269 0 0 0.58587 -0.97589 -0.00408 -0.01169 -0.73763 -0.18049 0 0 0 0 0 0.00348 0 0 0 -0.08012 0 1.8394 -0.3001 0.20524 -0.57991
VAL_957 -4.91022 0.36071 3.13232 -0.29479 0.28159 0.07302 1.45147 -2.01881 -0.01689 -0.1997 -1.17844 -0.5018 0 0 0 0 0 0.03463 0.01922 0.17794 0 -0.47646 0 1.9342 -0.27573 0.21874 -2.18901
ARG_958 -5.4151 0.48263 4.57147 -0.67672 0.109 0.47774 1.64432 -2.28168 -0.00376 -0.01086 -1.53225 0.48346 0 0 -0.54919 0 0 -0.04416 0.35277 2.10711 0 -0.01914 0 -1.2888 -0.15272 0.39826 -1.34762
THR_959 -2.79998 0.17039 2.39006 -0.11655 0.08491 0.0621 1.17674 -1.33252 -0.03662 -0.23965 -0.10086 -0.80551 0 0 -0.47643 0 0 -0.00352 0.03165 0.15086 0 -0.6832 2.25317 -1.0874 -0.20743 0.36278 -1.20702
VAL_960 -7.69486 0.77199 2.17509 -0.28089 0.18425 0.06173 1.89396 -2.15326 -0.00786 -0.0635 -0.90553 -0.32711 0 0 -2.11237 0 0 -0.04933 0.08923 0.20096 0 -0.72703 0 1.9342 -0.28561 0.35459 -6.94133
LYS_961 -5.55304 0.60906 5.23816 -0.28876 0.03365 0.13486 3.12049 -2.5197 -0.00468 -0.01356 -4.7263 -0.06218 0 0 0 -0.7853 0 -0.04209 0.04065 2.31497 0 0.04194 0 -1.5107 -0.27386 0.51036 -3.73605
ILE_962 -8.775 1.0128 2.6957 -0.61298 0.40786 0.11524 2.26823 -2.45585 -0.02394 -0.15277 -1.99235 0.34408 0 0 0 0 0 0.13425 0.14128 0.96333 0 -0.7647 0 0.73287 -0.36902 0.59743 -5.73357
ILE_963 -8.85204 1.44719 1.73605 -0.48775 0.48564 0.10224 2.54365 -2.3486 -0.00762 -0.02254 -2.68186 0.06881 0 0 0 0 0 -0.06165 0.03065 0.50736 0 -0.74543 0 0.73287 -0.47933 0.85492 -7.17745
THR_964 -5.17978 0.58811 2.46633 -0.1755 0.07126 0.13899 1.38407 -1.74688 -0.03218 -0.21861 -1.42532 -2.11693 0 0 0 0 0 -0.06242 0.01724 1.8779 0 0.31355 2.50794 -1.0874 0.2725 0.75919 -1.64794
LEU_965 -6.56877 0.53044 1.28034 -0.45151 0.09191 0.07279 0.97756 -1.7271 -0.00753 -0.03246 -1.4183 0.21959 0 0 0 0 0 0.21951 0.1266 0.42323 0 -0.36252 0 0.18072 0.35057 0.9958 -5.09912
LYS_966 -7.24719 0.65091 7.69015 -0.44486 0.13548 0.16909 2.70048 -3.25508 -0.06708 -0.32639 -3.1648 0.09239 0 0 -0.33917 0 0 0.00035 0.595 3.09988 0 -0.01558 0 -1.5107 -0.26665 1.20782 -0.29598
SER_967 -3.69364 0.42523 4.41918 -0.02966 0.00044 0.04815 1.53135 -1.984 -0 -0 -1.98714 -0.98625 0 0 0 0 0 -0.08526 3e-05 0.15934 0 -0.27074 0.6209 -0.77834 -0.4633 0.52779 -2.54591
THR_968 -4.58488 0.53189 3.33564 -0.17982 0.07351 0.10366 1.84723 -1.96652 -0 -0 -0.87285 -0.3139 0 0 0 0 0 -0.04412 0.00253 1.55851 0 0.16443 2.3228 -1.0874 -0.38338 0.2991 0.80643
LEU_969 -8.96287 1.09495 3.01668 -0.48594 0.16761 0.1004 2.9475 -2.60874 -0 -0 -1.59461 0.25243 0 0 0 0 0 -0.0282 0.16548 0.59857 0 -0.20839 0 0.18072 -0.07563 0.46385 -4.97619
VAL_970 -7.99379 0.77944 4.77994 -0.35755 0.1884 0.08674 2.82678 -3.15259 -0.01801 -0.07078 -1.86365 -0.03936 0 0 0 0 0 -0.01257 0.00019 0.92881 0 -0.13146 0 1.9342 -0.05721 0.52565 -1.64681
SER_971 -5.23042 0.38127 6.01623 -0.0273 0 0.06338 2.35833 -2.84862 -0.01463 -0.10426 -1.90337 -0.60465 0 0 0 0 0 0.00518 7e-05 0.65326 0 0.34376 0.60922 -0.77834 0.09272 0.38724 -0.60092
GLN_972 -6.49834 0.32655 7.9741 -0.86132 0.16088 0.92883 2.9838 -3.40747 -0 -0 -3.56529 -0.82114 0 0 0 -0.60389 0 0.08439 0.07111 0 2.86117 -0.18132 0 -0.18838 -0.01257 0.37336 -0.37552
PHE_973 -11.1421 1.81655 2.56198 -0.82709 0.06695 0.28228 2.89681 -2.87978 -0.00064 -0.00966 -2.2295 -0.05585 0 0 0 0 0 -0.01316 0.06057 0 1.91921 -0.46756 0 1.0402 -0.12604 0.4836 -6.62325
ARG_974 -10.9103 0.81809 10.807 -0.71695 0.11594 0.44838 3.57132 -5.02062 -0.01465 -0.10489 -3.52557 0.38662 0 0 0 0 0 0.00038 0.20822 1.4819 0 -0.11506 0 -1.2888 -0.11694 0.4632 -3.51273
LYS_975 -5.5476 0.33988 5.91284 -0.3088 0.03673 0.14121 2.33855 -2.69162 -0 -0 -1.5567 0.01212 0 0 0 0 0 -0.01958 0.02209 1.82824 0 0.02501 0 -1.5107 -0.21608 0.37048 -0.82392
ASP_976 -5.37484 0.34202 6.67794 -0.11331 0.01334 0.34808 2.12705 -2.87526 -0 -0 -4.14403 -0.35046 0 0 0 -0.60389 0 -0.06322 0.02399 0 1.69595 0.09056 0 -2.3716 -0.27576 0.3293 -4.52414
PHE_977 -8.9388 1.20844 2.45187 -0.8062 0.1825 0.52396 1.55523 -2.28091 -0.00015 -0.0031 -1.67188 0.20953 0 0 0 0 0 0.03018 0.29224 0 2.05586 -0.23225 0 1.0402 -0.39288 0.85847 -3.91768
GLU_978 -5.93884 0.82578 6.83104 -0.24114 0.07941 0.42771 3.01934 -2.97561 -0.02249 -0.152 -5.59179 -0.42641 0 0 0 -0.78195 0 -0.06517 0.09304 0 2.72622 0.10478 0 -2.7348 -0.16731 1.23673 -3.75343
LEU_979 -7.89019 1.00398 2.20594 -0.54926 0.21385 0.1687 1.43996 -2.06947 -0.00064 -0.00966 -1.06938 -0.01499 0 0 0 0 0 0.39319 0.2439 0.51016 0 -0.07373 0 0.18072 0.28091 1.0682 -3.9678
TYR_980 -9.75548 1.3253 3.37566 -0.71281 0.19686 0.36358 1.62489 -2.62387 -0.02688 -0.16851 -1.26363 -0.01517 0 0 -1.09864 0 0 -0.0603 0.08981 0 2.70574 0.1152 0.0228 1.2797 -0.03307 1.01815 -3.64067
LYS_981 -4.99294 0.44927 4.70566 -0.4161 0.07633 0.22988 1.37145 -1.89939 -0.02141 -0.15116 -2.78024 0.04921 0 0 0 -0.68957 0 0.17575 0.17439 1.93711 0 0.31598 0 -1.5107 -0.23893 0.67164 -2.54378
VAL_982 -6.61242 0.92927 2.38419 -0.28472 0.16544 0.07309 1.92184 -2.10362 -0.03132 -0.17514 -1.22218 -0.83185 0 0 -0.78139 0 0 0.26842 0.00071 0.22093 0 -0.02109 0 1.9342 0.50308 0.67272 -2.98983
ARG_983 -4.13446 0.26354 4.94555 -0.56246 0.08485 0.31452 0.81432 -2.01756 -0.00295 -0.01138 -0.61167 0.61098 0 0 0 -0.46632 0 -0.07569 0.03191 2.36681 0 -0.17709 0 -1.2888 0.17657 0.79959 1.06027
GLU_984 -5.74746 0.51001 6.12364 -0.45661 0.18729 1.41158 1.23111 -2.39272 -0.00703 -0.06512 -2.59983 -2.82299 0 0 0 -0.85481 0 0.03931 0.02269 0 3.74497 -0.18692 0 -2.7348 -0.55365 0.63809 -4.51325
ILE_985 -8.14325 1.30228 1.18939 -0.51477 0.52315 0.09873 1.83469 -1.91715 -0.0049 -0.02892 -0.5148 0.08405 0 0 0 0 0 -0.00115 0.04725 0.52646 0 -0.50095 0 0.73287 -0.16844 0.57566 -4.8798
ASN_986 -6.72703 0.82696 5.88201 -0.36027 0.12387 0.71921 3.03072 -3.02867 -0.05702 -0.30833 -1.98551 -0.59345 0 0 -1.29129 0 0 0.05039 0.00303 0 1.49507 -0.18155 0 -0.93687 0.12911 0.48756 -2.72204
ASP_987 -4.96326 0.37209 4.23825 -0.12103 0.0172 0.37333 2.38163 -2.20815 -0.02725 -0.12162 -2.97366 -0.47148 0 0 -0.844 -0.90281 0 0.00212 0.00678 0 2.86835 -0.39434 0 -2.3716 -0.39293 0.59137 -4.94101
PHE_988 -10.3139 2.41636 3.58069 -0.62063 0.21436 0.32301 2.58475 -2.99499 -0 -0 -1.89677 -0.12012 0 0 -0.77675 0 0 -0.05181 0.32898 0 2.99745 0.05631 0 1.0402 -0.51885 0.64526 -3.10642
HIS_D_989 -8.28123 0.88798 8.0125 -0.43241 0.00674 0.46246 3.24551 -3.93306 -0.00658 -0.02952 -2.1405 -0.33952 0 0 -1.29593 0 0 -0.035 0.00478 0 3.18566 0.04491 0 -0.45461 -0.27849 0.62774 -0.74857
HIS_D_990 -6.96478 0.71281 6.4402 -0.39099 0.02262 0.45748 3.15554 -3.24626 -0 -0 -3.86367 -0.37475 0 0 0 -0.75773 0 0.05678 0.1428 0 2.31641 -0.01137 0 -0.45461 -0.2379 0.51816 -2.47924
ALA_991 -6.72451 0.54798 3.73587 -0.02247 0 0 2.3667 -3.05314 -0.0281 -0.13072 -1.61601 -0.37458 0 0 0 0 0 -0.058 0 0 0 -0.2986 0 1.8394 -0.33211 0.37916 -3.76912
HIS_992 -9.54884 0.84342 7.58792 -0.44989 0.04491 0.5656 3.26987 -4.12373 -0 -0 -2.0463 -0.20286 0 0 0 0 0 0.01657 0.2428 0 3.30796 -0.04134 0 -0.45461 -0.30714 0.4271 -0.86854
ASP_993 -6.78387 0.28831 10.0219 -0.10576 0.00289 0.31809 4.23775 -4.29811 -0 -0 -5.98071 -0.34957 0 0 0 -0.68957 0 -0.02375 0.02085 0 1.87554 0.1962 0 -2.3716 -0.13652 0.55689 -3.22107
ALA_994 -7.35669 0.52336 4.59827 -0.02057 0 0 2.08125 -3.54938 -0 -0 -2.09508 -0.34874 0 0 0 0 0 0.20166 0 0 0 -0.20115 0 1.8394 -0.25389 0.43555 -4.14601
TYR_995 -11.9821 1.41834 3.89682 -0.98282 0.05868 0.31902 3.87371 -3.63958 -0 -0 -3.27548 -0.33653 0 0 -0.51272 0 0 -0.00074 0.52927 0 1.95221 -0.44532 0.00761 1.2797 -0.0557 0.34998 -7.54567
LEU_996 -10.0068 1.42408 3.69399 -0.52094 0.31787 0.12588 3.16377 -3.20301 -0.01759 -0.10325 -2.55023 0.26006 0 0 0 0 0 -0.05568 0.02573 0.29789 0 -0.30191 0 0.18072 -0.07784 0.61126 -6.73602
ASN_997 -8.41634 0.6593 7.77411 -0.18768 0.0343 0.27329 3.41571 -4.11412 -2e-05 -0.00064 -3.0403 -0.35918 0 0 0 0 0 0.11028 0.11617 0 1.57506 0.56986 0 -0.93687 0.07048 0.5278 -1.92878
ALA_998 -5.96948 1.05748 3.51325 -0.0237 0 0 2.28299 -2.74299 -0 -0 -2.07832 -0.36235 0 0 0 0 0 -0.00921 0 0 0 -0.22338 0 1.8394 0.0152 0.41208 -2.28903
VAL_999 -8.49991 0.77845 2.41279 -0.30835 0.19537 0.06982 2.87543 -2.73506 -0 -0 -1.99235 -0.0657 0 0 0 0 0 -0.0397 0.04447 0.05165 0 -0.28313 0 1.9342 -0.2739 0.42429 -5.41164
ILE_1000 -10.1885 1.3512 2.67373 -0.62227 0.58298 0.14204 2.90416 -2.89202 -0 -0 -2.70013 0.01525 0 0 0 0 0 -0.06356 0.45671 3.2783 0 -0.49648 0 0.73287 -0.00117 0.47165 -4.3552
ALA_1001 -6.04833 0.72271 2.89555 -0.02345 0 0 2.36021 -2.52352 -0.01759 -0.10325 -2.28531 -0.34818 0 0 0 0 0 -0.04618 0 0 0 -0.24964 0 1.8394 -0.15427 0.52824 -3.45362
SER_1002 -4.75903 0.27425 5.61355 -0.02508 0 0.05789 2.5833 -2.62738 -0.00769 -0.08749 -2.71953 -0.61972 0 0 0 0 0 0.01521 0.00501 0.58651 0 0.34848 0.60345 -0.77834 0.05384 0.30475 -1.17803
ALA_1003 -6.32034 0.60891 3.02468 -0.02206 0 0 2.64933 -2.65738 -0 -0 -1.81142 -0.34728 0 0 0 0 0 -0.02746 0 0 0 -0.16786 0 1.8394 0.08609 0.2903 -2.85509
LEU_1004 -9.21033 0.69577 3.1271 -0.4666 0.14116 0.11048 2.55593 -2.81124 -0 -0 -2.43271 0.19344 0 0 0 0 0 -0.00818 0.02212 0.37469 0 -0.27346 0 0.18072 -0.30122 0.3936 -7.70872
LEU_1005 -7.38489 0.71424 4.88281 -0.64536 0.36127 0.25052 2.42945 -2.78427 -0 -0 -0.87368 -0.11757 0 0 0 0 0 -0.01583 0.12101 1.34787 0 -0.1967 0 0.18072 -0.10332 0.40244 -1.43129
LYS_1006 -5.95206 0.4535 6.4742 -0.29007 0.02587 0.12716 2.65963 -2.98389 -0.0607 -0.29611 -4.28628 -0.06499 0 0 -0.47162 -0.22354 0 0.15651 0.03209 1.72244 0 -0.0388 0 -1.5107 -0.22756 0.56606 -4.18887
LYS_1007 -7.67287 0.82688 6.76816 -0.72952 0.24153 0.58761 2.7921 -2.95903 -0.05503 -0.26919 -4.65877 -0.17418 0 0 0 -1.13683 0 -0.03567 0.23248 2.50077 0 -0.06332 0 -1.5107 -0.26513 0.94503 -4.63568
TYR_1008 -10.1315 1.31106 3.70118 -0.72088 0.10723 0.45031 3.33775 -2.77881 -0 -0 -2.08922 -0.19904 0 0 0 0 0 0.0433 0.14639 0 2.19357 -0.50293 0.00231 1.2797 0.19452 1.74373 -1.91128
PRO_1009 -4.75436 0.63855 4.05936 -0.08573 5e-05 0.05307 1.72398 -1.58373 -0 -0 -0.59055 0.71585 0 0 0 0 0 -0.15085 0.00858 0.56378 0 -0.39239 0 -2.4119 -0.05459 1.32146 -0.93943
LYS_1010 -5.22425 0.69303 5.80977 -0.56787 0.10328 0.49169 1.81356 -2.37221 -0 -0 -2.7526 0.27432 0 0 0 0 0 0.00612 0.19646 2.49124 0 -0.02899 0 -1.5107 -0.45226 0.38014 -0.64927
LEU_1011 -7.69464 1.25656 2.96225 -0.46897 0.19387 0.13176 2.59823 -2.24296 -0.0264 -0.19599 -2.9448 0.04383 0 0 0 0 0 -0.06205 0.01262 0.14831 0 -0.14982 0 0.18072 -0.48911 0.66551 -6.08109
GLU_1012 -8.04728 1.14732 7.59274 -0.20372 0.0176 0.24885 4.61267 -3.50653 -0 -0 -4.23745 -0.53605 0 0 0 -0.7853 0 0.04975 0.15014 0 3.06183 -0.27154 0 -2.7348 5.45153 1.75001 3.75974
PRO_1013 -5.92012 1.63551 2.97025 -0.07986 0 0.04816 0.6184 -1.12812 -0 -0 -0.6628 0.58467 0 0 0 0 0 -0.17539 0.00865 0.43699 0 -0.58094 0 -2.4119 5.60034 1.65146 2.59529
GLU_1014 -5.70864 0.71312 4.9342 -0.21856 0.04337 0.33175 2.03263 -2.32995 -0.00966 -0.0888 -2.30835 -0.5742 0 0 0 -0.53884 0 -0.04873 0.06712 0 3.01251 -0.1178 0 -2.7348 -0.04498 0.63499 -2.95362
PHE_1015 -9.2512 1.45896 2.46282 -0.9924 0.11068 0.42958 2.00534 -2.48423 -0.00336 -0.00985 -1.64186 -0.63012 0 0 0 0 0 -0.04986 0.12083 0 2.70329 -0.25604 0 1.0402 0.18558 0.84789 -3.95373
VAL_1016 -7.79104 0.87906 2.07736 -0.2669 0.17143 0.05199 2.04337 -2.21313 -0.02708 -0.15798 -1.31046 -0.07984 0 0 0 0 0 -0.04558 0.21147 0.23991 0 -0.65488 0 1.9342 -0.10817 0.81973 -4.22652
TYR_1017 -6.5507 0.52781 3.68776 -0.90938 0.09537 0.18297 1.55172 -2.22759 -0.02724 -0.25309 -1.53044 -0.38815 0 0 0 0 0 -0.02533 0.01611 0 2.00206 0.05063 0.00098 1.2797 -0.4945 0.49689 -2.51441
GLY_1018 -2.42347 0.18121 1.88662 -0.00062 0 0 0.35397 -1.15581 -0.01028 -0.05003 0.25716 -0.24354 0 0 0 0 0 -0.09094 0 0 0 -1.54051 0 0.83697 0.06952 0.32915 -1.60057
ASP_1019 -2.26961 0.09524 2.48899 -0.11972 0.00652 0.34534 0.81711 -1.24314 -3e-05 -0.00076 -1.33115 -0.66554 0 0 -0.54919 0 0 -0.07142 0.00128 0 3.92064 -0.6311 0 -2.3716 0.20422 0.22978 -1.14415
TYR_1020 -7.96069 1.29919 3.4976 -0.64615 0.04995 0.33484 1.49992 -2.23205 -7e-05 -0.00032 -0.31175 -0.09934 0 0 0 0 0 -0.00665 0.05037 0 1.96099 -0.40872 0.00488 1.2797 -0.07278 1.03485 -0.72624
PRO_1021 -2.15021 0.64568 1.87678 -0.15338 0.00138 0.10845 0.72086 -0.72303 -0 -0 -0.10537 0.37748 0 0 0 0 0 0.131 0.02531 0.28251 0 -0.8153 0 -2.4119 0.64358 1.02655 -0.51962
LYS_1022 -2.61072 0.08491 1.93817 -0.30736 0.03085 0.13543 0.71809 -0.89249 -0 -0 0.2161 0.23683 0 0 0 0 0 -0.0046 0.00212 1.84858 0 0.21747 0 -1.5107 0.4927 0.55296 1.14836
TYR_1023 -4.08865 0.30618 2.99344 -0.9686 0.16878 0.66245 1.39855 -1.38463 -0 -0 -1.45945 -0.67283 0 0 0 -0.51367 0 -0.02186 0.60893 0 3.38218 -0.16732 0.03447 1.2797 0.30426 0.78931 2.65126
ASN_1024 -2.78984 0.08953 2.92618 -0.17887 0.01209 0.25856 0.87249 -1.2144 -0.0062 -0.0485 -0.32004 -0.29959 0 0 0 0 0 -0.07652 0.03665 0 2.04828 0.20577 0 -0.93687 0.30917 0.41195 1.29984
SER_1025 -2.99233 0.32009 2.46343 -0.01755 0 0.02829 0.75096 -1.21314 -0.0062 -0.0485 -0.844 -0.93549 0 0 -0.14995 0 0 -0.07751 0.0037 0.60097 0 -0.43814 0.6 -0.77834 0.60913 0.22014 -1.90446
PHE_1026 -7.83211 1.09492 4.71022 -0.70363 0.16951 0.47844 2.39537 -2.63615 -0.01113 -0.08479 -3.70208 0.13102 0 0 -0.14995 0 0 0.07955 0.57426 0 2.56127 0.16625 0 1.0402 2.39871 0.49515 1.175
ARG_1027 -8.88047 0.85019 8.6477 -0.74052 0.1576 0.50773 3.70514 -3.89466 -0 -0 -2.23055 0.24059 0 0 -0.7958 0 0 -0.1255 0.14785 2.53751 0 -0.20915 0 -1.2888 1.97429 0.92768 1.53083
GLU_1028 -4.34814 0.31219 5.97119 -0.53024 0.17449 1.46163 1.87883 -2.38212 -0.01929 -0.20587 -2.95381 -2.96333 0 0 0 -0.66178 0 0.05637 0.04005 0 3.4533 -0.24958 0 -2.7348 -0.0205 0.84598 -2.87543
ARG_1029 -4.88055 0.54491 5.40022 -0.4098 0.04623 0.20274 2.17225 -2.15022 -0 -0 -1.5057 0.24445 0 0 0 -0.75907 0 -0.014 0.06444 2.13186 0 -0.12021 0 -1.2888 -0.10903 0.48538 0.0551
LYS_1030 -5.90714 0.36211 6.48171 -0.55677 0.21277 0.39194 3.16812 -2.90553 -0.0006 -0.00312 -3.18768 -0.04015 0 0 0 0 0 0.00626 0.04766 1.87558 0 -0.00444 0 -1.5107 -0.04193 0.61479 -0.99711
SER_1031 -4.34255 0.61962 5.19246 -0.02994 5e-05 0.05063 2.81358 -2.34572 -0.01113 -0.08479 -2.18914 -1.04611 0 0 -0.65983 0 0 -0.03497 0.01179 0.16984 0 -0.1647 0.60075 -0.77834 -0.56053 0.56401 -2.22504
ALA_1032 -1.81617 0.40991 1.60938 -0.02404 0 0 0.62862 -1.03808 -0 -0 0.1317 -0.37878 0 0 0 0 0 -0.06795 0 0 0 -0.32713 0 1.8394 -0.72056 0.34874 0.59503
THR_1033 -2.33955 0.27922 2.35942 -0.10874 0.05355 0.0579 0.75944 -1.16877 -0.01936 -0.10916 -0.12277 -1.14823 0 0 0 0 0 -0.03431 0.00119 0.43125 0 -0.50394 2.30056 -1.0874 -0.0933 0.50479 0.0118
GLU_1034 -3.48883 0.37669 4.12673 -0.20499 0.03831 0.31671 1.19039 -1.70065 -0 -0 -0.73226 -0.52856 0 0 0 0 0 -0.0161 0.03995 0 3.01891 -0.0549 0 -2.7348 0.83384 0.56139 1.04183
LYS_1035 -5.18375 0.58197 5.16519 -0.3989 0.13249 0.31001 2.82404 -2.23604 -0.01876 -0.10604 -2.41526 -0.08391 0 0 -1.45563 0 0 0.20387 0.14983 1.72719 0 -0.11437 0 -1.5107 0.42707 0.97784 -1.02388
VAL_1036 -3.69325 0.48388 1.96688 -0.31629 0.21989 0.07181 0.5917 -1.22563 -0 -0 -0.00853 -0.04695 0 0 0 0 0 0.04864 0.01165 0.03236 0 -0.33508 0 1.9342 -0.13785 1.21976 0.81718
TYR_1037 -8.69995 1.83047 4.5808 -0.66272 0.167 0.07691 2.71925 -3.13852 -0.00828 -0.10327 -0.8838 -0.32579 0 0 0 0 0 -0.05474 0.09078 0 2.96827 -0.35169 0.06921 1.2797 0.43845 1.26912 1.26119
PHE_1038 -5.44402 0.38705 3.69773 -0.89717 0.05444 0.24169 0.7832 -1.94839 -0.02365 -0.25401 0.15069 0.00543 0 0 0 0 0 0.06363 0.0022 0 2.03707 -0.04386 0 1.0402 1.14416 1.10846 2.10484
TYR_1039 -7.61388 1.42922 1.36853 -0.53194 0.01311 0.21774 1.3915 -1.89688 -0 -0 -1.02985 -0.03365 0 0 0 -0.38715 0 0.07659 0.06181 0 2.10648 -0.05066 0.00787 1.2797 0.53322 0.85691 -2.20132
SER_1040 -6.46762 0.81248 5.0515 -0.02803 0.02146 0.0307 2.9756 -2.55258 -0.02668 -0.26199 -0.74795 -0.01605 0 0 0 0 0 -0.05043 0.04255 0.62507 0 -0.23442 0.84646 -0.77834 -0.4409 1.57537 0.37618
ASN_1041 -7.32301 0.59247 7.98226 -0.33351 0.14744 0.62727 3.59028 -3.83082 -0 -0 -3.3823 -0.73123 0 0 -1.37844 0 0 -0.04378 0.019 0 1.73116 -0.60974 0 -0.93687 -0.29481 1.35823 -2.81641
ILE_1042 -8.3909 1.27552 1.5328 -0.5402 0.34548 0.12145 2.28671 -2.15439 -0 -0 -0.94309 0.43147 0 0 0 0 0 -0.18942 0.06025 0.52621 0 0.47626 0 0.73287 0.01653 0.70305 -3.70939
MET_1043 -8.58789 1.25386 3.49767 -0.68702 0.24185 0.19924 2.38737 -2.18262 -0 -0 -1.92816 -0.09748 0 0 -0.75906 0 0 -0.04289 0.05663 0.91244 0 0.08931 0 0.60916 -0.19632 0.51142 -4.72247
ASN_1044 -6.40124 0.73678 6.01969 -0.18231 0.02528 0.28821 2.82331 -2.9732 -0.03873 -0.22824 -2.32936 -0.3922 0 0 0 0 0 -0.05235 0.01561 0 1.66894 0.0167 0 -0.93687 -0.355 0.32265 -1.97233
ILE_1045 -8.08147 1.14396 2.70568 -0.5628 0.44309 0.15155 2.04559 -2.25586 -0.00085 -0.01226 -0.70504 0.38643 0 0 0 0 0 -0.03679 0.12995 0.45642 0 0.58787 0 0.73287 -0.17313 0.4905 -2.55427
PHE_1046 -11.5293 2.08146 1.25153 -0.62254 0.0359 0.34971 1.63522 -2.2894 -0.00083 -0.00319 -1.4446 0.08716 0 0 0 0 0 0.0995 0.08836 0 2.03293 -0.13231 0 1.0402 -0.29695 0.62138 -6.99578
LYS_1047 -6.83446 0.49745 7.8531 -0.31987 0.04733 0.15805 2.95149 -3.14796 -0.00396 -0.01605 -3.72437 -0.03119 0 0 -0.08065 0 0 0.0395 0.00733 1.99061 0 -0.05361 0 -1.5107 -0.29619 0.51697 -1.95716
LYS_1048 -3.92296 0.18771 4.587 -0.3023 0.02977 0.14555 1.94894 -1.78599 -0 -0 -2.92577 -0.1368 0 0 0 -0.5096 0 0.01582 0.04731 1.95579 0 -0.10382 0 -1.5107 -0.2909 0.32934 -2.24161
SER_1049 -3.93133 0.55412 3.00045 -0.03031 0 0.07085 1.15704 -1.49992 -0.01128 -0.07451 -0.35665 -0.17892 0 0 0 0 0 0.00514 0.0081 0.06926 0 -0.50832 0.6003 -0.77834 -0.37169 0.19137 -2.08464
ILE_1050 -7.31814 0.66445 3.4552 -0.48162 0.39831 0.11336 2.28998 -2.22842 -0 -0 -1.87287 -0.02254 0 0 0 0 0 0.0504 0.0539 0.35716 0 -0.75677 0 0.73287 -0.38915 0.30812 -4.64575
SER_1051 -2.61372 0.08065 1.87441 -0.02907 0.00117 0.0245 0.60911 -1.11554 -0.01128 -0.07451 -0.73748 -0.05214 0 0 0 0 0 -0.06201 0.00182 0.53246 0 0.44255 0.60001 -0.77834 -0.15222 0.30406 -1.15557
LEU_1052 -7.96075 0.65737 4.47967 -0.45634 0.19801 0.07754 2.68278 -2.8254 -0 -0 -2.27042 0.32947 0 0 0 0 0 0.17104 0.04774 0.38338 0 -0.17681 0 0.18072 0.14395 0.32271 -4.01533
ALA_1053 -3.27921 0.2505 2.32001 -0.02409 0.0001 0 0.95485 -1.47923 -0.01991 -0.13617 0.69463 -0.36338 0 0 0 0 0 -0.10833 0 0 0 -0.35525 0 1.8394 -0.2807 0.56166 0.57491
ASP_1054 -3.78782 0.3448 6.1571 -0.25217 0.13464 0.85681 2.55551 -2.43028 -0 -0 -2.77022 -3.0776 0 0 -0.51019 -0.76276 0 -0.07736 0.26275 0 2.29089 -0.4285 0 -2.3716 -0.72081 0.51987 -4.06695
GLY_1055 -1.82836 0.13244 2.61473 -6e-05 0 0 1.28617 -1.26982 -0 -0 -1.08937 -0.39955 0 0 0 0 0 -0.13953 0 0 0 -1.50077 0 0.83697 -0.87377 0.24878 -1.98213
ARG_1056 -4.66207 0.48453 5.72623 -0.8871 0.19695 0.54899 2.84016 -2.45567 -0.0163 -0.06617 -4.28894 0.59629 0 0 -0.51019 -0.76276 0 -0.00267 0.08672 2.38857 0 -0.06204 0 -1.2888 -0.75711 0.43553 -2.45583
VAL_1057 -3.89033 0.53972 1.5542 -0.27303 0.20899 0.05966 0.65493 -1.31682 -0.0003 -0.00078 -0.24054 -0.23377 0 0 0 0 0 0.01326 0.00454 0.309 0 -0.79978 0 1.9342 -0.49613 0.56968 -1.4033
ILE_1058 -6.28996 0.78439 2.90527 -0.49664 0.41997 0.11942 2.47179 -1.94021 -0.0163 -0.06617 -2.54223 0.05983 0 0 0 0 0 0.04107 0.02491 0.43203 0 -0.63015 0 0.73287 -0.48925 0.49648 -3.98288
GLU_1059 -2.46713 0.11907 1.55385 -0.21307 0.03048 0.30669 0.25346 -0.8426 -0.0003 -0.00078 -0.64019 -0.46201 0 0 0 0 0 0.01115 0.00052 0 3.24158 -0.04169 0 -2.7348 -0.42882 0.45717 -1.85743
ARG_1060 -5.8818 0.4617 5.78412 -0.82523 0.20637 0.38209 1.96694 -2.34876 -0.04322 -0.15009 -1.36311 0.33239 0 0 0 -0.99506 0 -0.00221 0.05495 2.53137 0 -0.16423 0 -1.2888 -0.14458 0.97544 -0.5117
PRO_1061 -2.74376 0.43796 3.09863 -0.18318 0.00076 0.12904 0.97368 -1.19266 -0 -0 -0.84776 0.06637 0 0 0 0 0 -0.04116 0.01252 0.83505 0 -1.00062 0 -2.4119 -0.37136 0.97201 -2.26637
LEU_1062 -5.13193 0.5736 3.20794 -0.7058 0.27949 0.28404 1.69548 -1.74902 -0.0156 -0.05533 -1.22326 0.06408 0 0 0 0 0 -0.03271 0.07356 0.80483 0 -0.16063 0 0.18072 -0.34176 0.30051 -1.95178
ILE_1063 -5.58286 0.53792 2.51264 -0.4767 0.3633 0.10936 0.49077 -1.72266 -0 -0 -0.03844 -0.11034 0 0 0 0 0 0.40564 0.01562 0.31368 0 -0.73488 0 0.73287 -0.13393 0.37865 -2.93936
GLU_1064 -6.57976 0.22705 8.37884 -0.31989 0.02718 0.49718 4.43657 -3.4501 -0.03861 -0.26476 -7.39358 -0.83481 0 0 0 -1.39346 0 -0.02829 0.36281 0 3.71244 -0.00455 0 -2.7348 -0.27878 0.61218 -5.06714
VAL_1065 -5.95383 0.50253 3.24679 -0.32059 0.25814 0.07044 0.72722 -2.25555 -0.01325 -0.11351 -0.29616 -0.40895 0 0 0 0 0 0.24526 0.0167 0.10539 0 -0.444 0 1.9342 -0.32308 0.58426 -2.43799
ASN_1066 -6.6992 0.46671 7.64361 -0.32391 0.11783 0.56875 4.77977 -3.61013 -0 -0 -5.26089 -0.68592 0 0 -1.34169 0 0 -0.02252 0.01269 0 1.92541 -0.50091 0 -0.93687 -0.32777 0.52452 -3.67054
GLU_1067 -3.03659 0.08371 4.45319 -0.46795 0.24593 1.44598 1.71856 -1.96689 -0.01262 -0.13028 -1.37813 -3.01514 0 0 0 -0.73843 0 -0.13939 0.00046 0 3.66126 -0.2508 0 -2.7348 -0.31105 0.53277 -2.04022
GLU_1068 -2.82032 0.4633 4.03306 -0.20845 0.02601 0.29177 1.45559 -1.70576 -0 -0 -2.96333 -0.5876 0 0 -0.87007 0 0 -0.03676 0.01239 0 3.0427 -0.25104 0 -2.7348 -0.44365 0.30417 -2.99279
THR_1069 -3.08826 0.45656 3.78125 -0.11059 0.06832 0.06346 2.30444 -1.70432 -0 -0 -1.07579 -1.20695 0 0 -0.52396 -0.66893 0 -0.05835 0.02024 0.16352 0 -0.68568 2.26726 -1.0874 -0.22705 0.35333 -0.95889
GLY_1070 -2.28734 0.06494 2.36956 -6e-05 0 0 1.12571 -1.25954 -0.00265 -0.05281 -0.8823 -0.38733 0 0 0 0 0 -0.17631 0 0 0 -1.46085 0 0.83697 -0.54489 0.3955 -2.2614
GLU_1071 -4.10728 0.51317 5.24788 -0.3164 0.08388 0.45065 2.85342 -2.27801 -0.02166 -0.13288 -3.19309 -0.3291 0 0 -0.52396 -0.66893 0 -0.05903 0.00263 0 2.80464 -0.01328 0 -2.7348 -0.84514 0.64732 -2.61998
SER_1072 -2.75047 0.18402 1.70973 -0.02782 6e-05 0.02268 0.67007 -1.04658 -0.00265 -0.05281 -0.14357 -0.25559 0 0 0 0 0 0.00377 8e-05 0.42598 0 0.01215 0.62293 -0.77834 -0.58572 0.58397 -1.40811
VAL_1073 -7.26515 0.80568 2.50321 -0.29698 0.24158 0.06747 2.14184 -2.29746 -0 -0 -1.52549 -0.31541 0 0 -0.46261 0 0 -0.00082 0.00056 0.15546 0 -0.5197 0 1.9342 -0.21227 0.28921 -4.75669
TRP_1074 -13.0461 1.4168 4.49923 -1.0804 0.06373 0.32983 3.04536 -3.45924 -0.00249 -0.0176 -1.88555 -0.81125 0 0 0 0 0 0.06465 0.16086 0 1.99368 -0.31501 0 1.6906 0.93455 0.61226 -5.80609
ASN_1075 -8.17772 0.58556 7.81343 -0.30832 0.06586 0.52173 4.09636 -3.80732 -0.00047 -0.00389 -4.91277 -0.63948 0 0 -2.30046 0 0 -0.03088 0.00081 0 1.98695 -0.32914 0 -0.93687 0.81345 0.6449 -4.91828
LYS_1076 -10.2155 1.00068 11.1878 -0.61446 0.45559 0.44925 3.65172 -4.528 -0.03228 -0.14322 -5.56418 0.22445 0 0 -0.08065 0 0 -0.12392 0.48218 4.61464 0 -0.02841 0 -1.5107 -0.25782 0.85227 -0.1805
GLU_1077 -4.11863 0.42536 5.31181 -0.56211 0.10862 1.00871 2.78313 -2.46284 -0.01816 -0.10674 -3.51239 -0.55876 0 0 -0.93241 -0.5096 0 0.04608 0.09197 0 3.53282 0.12765 0 -2.7348 0.24819 0.74448 -1.08764
SER_1078 -4.11303 0.16231 4.81797 -0.02481 0.00023 0.0244 1.91356 -2.32135 -0.02244 -0.14064 -1.91313 -0.19107 0 0 -0.62315 0 0 -0.04711 0.00017 0.45185 0 0.3168 0.60002 -0.77834 0.53862 0.37986 -0.96928
ASP_1079 -7.6536 0.51182 8.43146 -0.10928 0.014 0.33742 3.975 -3.85214 -7e-05 -0.00036 -5.13704 -0.0875 0 0 -0.74491 0 0 0.4385 0.00188 0 2.10625 -0.10967 0 -2.3716 -0.01849 0.59039 -3.67793
LEU_1080 -8.31532 0.97103 4.71068 -0.48546 0.29571 0.13115 2.61014 -3.04663 -0 -0 -1.513 0.15859 0 0 0 0 0 0.12577 0.31252 0.32387 0 -0.28964 0 0.18072 -0.25369 0.87322 -3.21035
ALA_1081 -5.72285 0.37877 5.66706 -0.02212 0 0 2.59914 -3.20638 -0 -0 -2.15546 -0.35857 0 0 0 0 0 0.06351 0 0 0 -0.27594 0 1.8394 -0.41325 0.6658 -0.94088
THR_1082 -7.25158 0.37953 6.90239 -0.19725 0.08436 0.06988 3.40237 -3.62477 -0.00939 -0.06585 -3.47934 -0.06074 0 0 0 0 0 0.00235 0.00054 0.07987 0 -0.01047 2.27849 -1.0874 -0.21458 0.30515 -2.49644
VAL_1083 -8.05286 0.98445 3.37265 -0.32036 0.27487 0.07258 2.87564 -2.82179 -0 -0 -2.41967 -0.0991 0 0 0 0 0 -0.0107 0.06199 0.08158 0 -0.2342 0 1.9342 -0.02845 0.36556 -3.96361
ARG_1084 -6.45762 0.40085 6.66569 -0.72446 0.08509 0.46707 2.73026 -3.31567 -0.01831 -0.10984 -3.39254 0.33432 0 0 0 0 0 0.01324 0.02098 1.45496 0 -0.0836 0 -1.2888 -0.22758 0.3715 -3.07446
ARG_1085 -5.58761 0.2206 6.43613 -0.80019 0.12639 0.53037 2.3635 -3.14381 -0.02196 -0.13675 -1.4145 0.40168 0 0 0 0 0 0.00076 0.01377 1.44523 0 -0.06805 0 -1.2888 -0.34294 0.35074 -0.91544
VAL_1086 -7.3207 0.5911 3.02746 -0.30033 0.21109 0.06794 2.56242 -2.54857 -0.01903 -0.13539 -1.75943 -0.04594 0 0 0 0 0 -0.06474 0.00522 0.02324 0 -0.38537 0 1.9342 -0.10775 0.32116 -3.94341
LEU_1087 -7.68175 0.76865 3.50568 -0.63462 0.14645 0.22857 1.8894 -2.55877 -0.00888 -0.06287 -1.12014 -0.09875 0 0 0 0 0 -0.05769 0.41787 1.99919 0 -0.25672 0 0.18072 -0.08227 0.48927 -2.93665
SER_1088 -4.23606 0.19328 4.07943 -0.03688 0.01159 0.02769 1.83302 -2.00052 -0 -0 -2.45879 0.01922 0 0 0 0 0 -0.0277 0.0328 0.87201 0 -0.28575 1.77051 -0.77834 -0.44819 0.55682 -0.87585
TYR_1089 -7.83783 1.55679 4.82779 -0.80682 0.0368 0.18263 2.9562 -2.86991 -0.07802 -0.56253 -1.81941 -0.3735 0 0 0 -0.63318 0 0.01744 0.01582 0 2.02636 0.04927 1.274 1.2797 -0.38313 1.3781 0.23658
PRO_1090 -3.9407 0.87334 0.80017 -0.09715 0.00761 0.06094 0.56381 -0.57822 -0 -0 0.21175 0.61931 0 0 0 0 0 0.11793 0.00175 0.43945 0 -0.3032 0 -2.4119 -0.11004 1.73733 -2.00782
GLN_1091 -3.71777 0.52485 2.67869 -0.29041 0.07079 0.28312 1.33059 -1.40156 -0.0334 -0.31042 -0.92445 -0.77463 0 0 0 -0.63318 0 0.08215 0.20019 0 2.86919 -0.04236 0 -0.18838 1.15162 0.78078 1.65541
VAL_1092 -6.76362 0.82277 0.5584 -0.27565 0.18069 0.05395 1.29418 -1.65914 -0.01613 -0.07071 -1.45069 0.13984 0 0 0 0 0 0.09434 0.00239 0.10737 0 -0.42021 0 1.9342 0.91132 0.42032 -4.13637
ASN_1093 -5.98807 0.2674 5.47815 -0.2115 0.02811 0.34372 2.82705 -2.85259 -0.00932 -0.06031 -2.53726 -0.54491 0 0 0 0 0 0.34796 0.05059 0 2.64097 -0.54888 0 -0.93687 -0.23209 0.45299 -1.48483
VAL_1094 -6.70091 1.15821 1.4342 -0.28981 0.17147 0.06331 1.48123 -1.88597 -0 -0 -1.79805 -0.08193 0 0 -0.47751 0 0 -0.07143 0.03078 0.07803 0 -0.39642 0 1.9342 -0.17466 0.54835 -4.97691
VAL_1095 -6.43302 0.33796 3.81298 -0.38056 0.30666 0.09527 2.78095 -2.61796 -0.00038 -0.001 -2.49523 -0.27082 0 0 0 0 0 -0.02845 0.00848 0.98185 0 -0.78247 0 1.9342 -0.41049 0.45999 -2.70203
LYS_1096 -7.16956 0.52562 6.27882 -0.48682 0.07753 0.1612 1.98041 -2.59501 -0.01074 -0.03543 -1.91751 0.2316 0 0 0 -0.48216 0 -0.00446 0.26246 2.16448 0 0.12226 0 -1.5107 -0.255 0.55132 -2.11169
LYS_1097 -5.17745 0.0625 4.70439 -0.42037 0.04943 0.2102 1.46372 -1.88545 -0.05043 -0.27274 -1.50691 0.48394 0 0 0 0 0 -0.04516 0.05001 2.14399 0 0.02966 0 -1.5107 -0.13847 0.48498 -1.32485
VAL_1098 -5.00092 0.56556 2.24523 -0.34328 0.34394 0.07424 0.67965 -1.42641 -0.02138 -0.12825 -0.63279 -0.30172 0 0 0 0 0 0.10669 0.25075 1.92405 0 -0.40796 0 1.9342 -0.26616 0.33907 -0.06549
GLU_1099 -4.78247 0.15904 6.71719 -0.19014 0.02307 0.27522 3.23289 -2.67865 -0.02629 -0.25204 -4.38042 -0.56646 0 0 0 -0.91358 0 0.50353 0.01798 0 3.20021 -0.0492 0 -2.7348 -0.19132 0.62508 -2.01117
GLU_1100 -4.10826 0.15985 4.84216 -0.23486 0.01596 0.23752 1.85715 -1.88596 -0.01187 -0.09709 -3.12389 -0.15329 0 0 0 -1.02653 0 0.18351 0.02205 0 3.88732 -0.03509 0 -2.7348 -0.28557 0.74683 -1.74487
GLN_1101 -5.09304 0.3018 5.39543 -0.2762 0.04898 0.20098 1.95773 -2.31537 -0.00556 -0.06186 -1.59282 -0.19766 0 0 0 0 0 -0.03255 0.17982 0 2.736 0.32819 0 -0.18838 0.00077 0.6463 2.03256
ASN_1102 -3.72911 0.27448 2.20306 -0.19413 0.01046 0.30451 0.48092 -1.20338 -0.00896 -0.07583 0.05144 -0.53507 0 0 0 0 0 0.18044 0.04738 0 2.84922 -0.47847 0 -0.93687 0.17502 0.54652 -0.03837
HIS_1103 -6.87968 0.58006 5.42577 -0.56719 0.02274 0.74915 2.90593 -2.81096 -0 -0 -2.32096 -2.01833 0 0 0 0 0 0.02544 0.4738 0 3.69147 -0.00936 0 -0.45461 -0.29393 0.86475 -0.61592
GLY_1104 -3.60915 0.58612 3.13026 -0.00093 0 0 1.89036 -1.73124 -0 -0 -1.75623 -0.28903 0 0 0 0 0 -0.05745 0 0 0 -1.41049 0 0.83697 0.29198 0.80049 -1.31834
LEU_1105 -6.58041 0.56261 1.39263 -0.43844 0.08674 0.07716 1.60238 -1.60955 -0.03677 -0.26181 -1.0866 0.26045 0 0 0 0 0 -0.01811 0.06957 0.36929 0 -0.24052 0 0.18072 0.49637 0.72222 -4.45208
ASP_1106 -3.63 0.63501 4.83459 -0.11918 0.01582 0.35884 1.86289 -2.04654 -0.01221 -0.13571 -1.78906 -1.33067 0 0 -0.66678 0 0 0.13561 0.01255 0 3.98134 0.03661 0 -2.3716 -0.11053 0.91385 0.57484
ARG_1107 -3.93793 0.34336 4.77712 -0.46063 0.07467 0.26988 1.66848 -2.08297 -0.033 -0.11825 -3.29703 -0.11319 0 0 -1.07924 0 0 0.01958 0.16959 1.71159 0 0.17304 0 -1.2888 0.14666 0.66313 -2.39395
GLY_1108 -2.80148 0.41267 2.24392 -0.00028 0 0 0.97076 -1.25433 -0 -0 -1.77654 -0.17189 0 0 0 0 0 -0.10462 0 0 0 -1.19506 0 0.83697 0.42314 0.38126 -2.03547
LYS_1109 -3.51793 1.04101 3.42859 -0.55647 0.13882 0.5718 1.7143 -1.62126 -0.07585 -0.36307 -0.94319 -0.10519 0 0 0 0 0 0.03588 0.1573 2.11298 0 0.18235 0 -1.5107 0.19191 1.36987 2.25115
PRO_1110 -3.15898 0.4436 1.89903 -0.12145 0.00238 0.08712 0.52266 -0.86735 -0 -0 -1.2107 0.23981 0 0 0 0 0 0.09563 0.01384 0.20715 0 -1.10021 0 -2.4119 -0.37245 2.05781 -3.67401
LYS_1111 -4.96351 0.38426 3.94942 -0.635 0.24225 0.36004 1.54317 -1.67986 -0.0034 -0.01397 -1.24269 -0.16192 0 0 0 0 0 0.19359 0.25187 2.59642 0 -0.18128 0 -1.5107 0.02279 1.32177 0.47324
GLY_1112 -2.97469 0.58692 2.99129 -0.00113 0 0 1.12396 -1.61668 -0.06101 -0.29686 -1.14202 -0.30439 0 0 0 0 0 0.02063 0 0 0 -1.52437 0 0.83697 0.79865 0.63949 -0.92322
LEU_1113 -3.27266 0.33779 0.36518 -0.71324 0.29556 0.26329 0.00204 -0.76867 -0 -0 0.2752 0.12912 0 0 0 0 0 0.34115 0.18224 1.27243 0 -0.33193 0 0.18072 0.23765 0.53062 -0.6735
PHE_1114 -7.51581 1.46416 2.74624 -0.63715 0.21228 0.32375 2.02881 -2.30269 -0 -0 -0.49843 0.05795 0 0 0 0 0 0.32894 0.12192 0 2.14436 -0.31343 0 1.0402 -0.30728 1.0021 -0.10408
ASN_1115 -1.42389 0.04931 1.12452 -0.18741 0.00731 0.29774 0.16319 -0.61637 -0.02476 -0.16082 -0.05126 -0.58734 0 0 0 0 0 -0.03395 0.00175 0 2.78616 -0.40333 0 -0.93687 -0.25311 0.89716 0.64803
ALA_1116 -3.23851 0.28491 2.02827 -0.01786 0 0 1.50039 -1.41205 -0 -0 -1.22617 -0.38092 0 0 -0.81096 0 0 0.01963 0 0 0 -0.37245 0 1.8394 0.00285 0.38833 -1.39514
ASN_1117 -2.35515 0.10652 2.26216 -0.18023 0.02325 0.25851 0.61625 -1.12031 -0 -0 -1.16403 -0.30033 0 0 -0.41246 0 0 -0.05931 0.01103 0 2.06872 0.18737 0 -0.93687 -0.03848 0.14452 -0.88884
LEU_1118 -6.31313 0.78909 2.21716 -0.48819 0.17471 0.09206 1.34505 -2.09356 -0 -0 -0.7996 0.3145 0 0 0 0 0 0.17502 0.1589 0.40705 0 -0.34003 0 0.18072 -0.25292 0.40536 -4.02781
SER_1119 -3.18371 0.16565 4.29491 -0.02506 0 0.02126 2.37292 -2.00351 -0 -0 -2.90419 -0.06817 0 0 0 0 0 0.04145 0.02809 0.78176 0 -0.19645 0.60864 -0.77834 -0.4229 0.60587 -0.66178
SER_1120 -1.84176 0.07554 1.81458 -0.02752 0 0.0637 0.50315 -0.85134 -0 -0 -0.11065 -0.37093 0 0 0 0 0 0.03795 0.0128 0.2396 0 -0.36562 0.60242 -0.77834 -0.56072 0.27126 -1.28587
LYS_1121 -4.15227 0.60916 3.40803 -0.51914 0.20266 0.38693 0.92887 -1.53797 -0.0239 -0.15807 -0.2513 -0.12989 0 0 0 0 0 0.06677 0.0316 3.94682 0 0.00631 0 -1.5107 -0.46019 0.73231 1.57604
PRO_1122 -4.80716 0.97152 3.17974 -0.21277 0.01585 0.14666 1.0549 -1.14301 -0.01944 -0.16265 0.03267 0.19047 0 0 0 0 0 0.02907 0.01449 0.20141 0 -0.55832 0 -2.4119 0.11992 0.97494 -2.38363
LYS_1123 -3.25808 0.61812 3.17702 -0.29481 0.03299 0.12801 1.02073 -1.36891 -0 -0 -0.56991 0.16848 0 0 -0.53014 0 0 0.06141 0.01102 1.81871 0 0.13525 0 -1.5107 0.12916 0.93042 0.69879
PRO_1124 -3.05646 0.4377 1.65242 -0.07359 0 0.04502 0.16714 -0.60935 -0 -0 0.46933 0.58161 0 0 0 0 0 -0.21141 0.03977 0.38136 0 -0.68 0 -2.4119 -0.2169 0.88882 -2.59645
ASN_1125 -2.03416 0.2483 1.92962 -0.19834 0.01336 0.33526 0.36324 -0.90951 -0 -0 0.22002 -0.77012 0 0 0 0 0 0.06289 0.00037 0 2.16004 -0.52896 0 -0.93687 0.48684 0.42217 0.86414
SER_1126 -2.60856 0.23521 3.02821 -0.02583 0 0.05131 0.89829 -1.27019 -0.02205 -0.18805 -0.61749 -0.85103 0 0 -0.53014 0 0 0.08731 0.00116 0.16441 0 -0.55942 1.72241 -0.77834 0.73629 0.56626 0.03976
ASN_1127 -3.37607 0.23926 3.7487 -0.26987 0.02951 0.41288 1.83184 -1.79083 -0.00529 -0.03714 -1.08829 -0.49938 0 0 -0.99531 0 0 -0.04448 0.17113 0 2.35172 0.02638 0 -0.93687 0.10088 0.6953 0.56406
GLU_1128 -2.60532 0.11024 3.20454 -0.55409 0.20739 1.50014 0.70477 -1.44079 -0.01677 -0.15112 0.24849 -3.06833 0 0 0 0 0 -0.01166 0.00371 0 3.07269 -0.20307 0 -2.7348 -0.17445 0.58911 -1.31931
ASN_1129 -3.66498 0.2819 3.47847 -0.20232 0.05056 0.32526 1.52632 -1.82658 -0 -0 -1.05532 -0.44043 0 0 -0.99531 0 0 0.06961 0.00939 0 1.972 -0.38735 0 -0.93687 -0.42828 0.48837 -1.73555
LEU_1130 -5.76301 0.45783 2.32967 -0.6322 0.41323 0.11766 1.06798 -1.83469 -0.01163 -0.03849 -0.87807 0.31426 0 0 0 0 0 -0.05535 0.46732 2.96496 0 -0.24464 0 0.18072 -0.46614 0.48739 -1.1232
VAL_1131 -5.40467 0.56169 3.40099 -0.28716 0.21394 0.06671 2.85551 -2.24482 -0 -0 -3.08587 -0.29071 0 0 0 0 0 -0.04829 0.00113 0.17438 0 -0.62495 0 1.9342 -0.27358 0.43458 -2.61692
GLY_1132 -3.02717 0.25336 2.1223 -0.00026 0 0 0.8059 -1.29846 -0.01162 -0.03828 -0.28084 -0.19539 0 0 0 0 0 -0.07621 0 0 0 0.27462 0 0.83697 -0.12316 0.25234 -0.5059
ALA_1133 -2.73908 0.24353 0.9099 -0.02342 0 0 0.43422 -0.9138 -0 -0 0.26418 -0.36583 0 0 0 0 0 -0.05951 0 0 0 -0.35202 0 1.8394 -0.27193 0.18169 -0.85267
LYS_1134 -4.25484 0.50479 3.98964 -0.46752 0.11478 0.27055 1.5801 -1.86676 -0.02476 -0.16082 -0.68612 -0.09676 0 0 0 0 0 0.06773 0.09126 1.81726 0 0.06261 0 -1.5107 -0.35032 0.22591 -0.69398
GLU_1135 -2.48823 0.22235 2.10268 -0.54152 0.22385 1.48868 0.46694 -0.95986 -0.01101 -0.13645 -0.44304 -3.06315 0 0 0 0 0 -0.10181 0.00205 0 3.19437 -0.22062 0 -2.7348 -0.19918 0.30184 -2.89689
TYR_1136 -2.9805 0.44802 2.11419 -0.66272 0.05585 0.37294 0.35739 -1.08127 -0.01905 -0.16068 -0.23647 -0.21837 0 0 0 0 0 -0.02281 0.00436 0 1.98649 -0.26408 0.05471 1.2797 -0.45234 0.32617 0.90152
LEU_1137 -6.32158 0.73437 1.62932 -0.51446 0.25683 0.13104 1.50108 -1.50098 -0 -0 -0.65686 0.02852 0 0 0 0 0 0.1086 0.09932 1.03817 0 -0.26935 0 0.18072 -0.19974 0.45452 -3.30049
ASP_1138 -4.89211 0.68392 6.80157 -0.20433 0.07417 0.63591 2.74822 -2.64019 -0.01588 -0.07207 -4.41652 -1.40052 0 0 -0.60465 0 0 -0.08726 0.00055 0 2.36251 -0.62863 0 -2.3716 -0.22213 1.17886 -3.07019
PRO_1139 -7.12806 1.51932 5.65189 -0.07147 0 0.04483 2.62249 -2.47076 -0.01825 -0.15812 -1.52934 0.61753 0 0 0 0 0 -0.19754 0.03991 0.18915 0 -0.73072 0 -2.4119 -0.10489 1.28768 -2.84823
LYS_1140 -6.50063 0.63679 6.10667 -0.45657 0.07115 0.26197 1.21439 -2.19863 -0.00988 -0.06598 -2.46406 0.05026 0 0 -0.60465 0 0 -0.0687 0.41445 1.28572 0 -0.02987 0 -1.5107 0.24472 0.67087 -2.95266
LYS_1141 -6.82606 0.86723 6.00806 -0.46582 0.17077 0.27404 2.64261 -2.48689 -0.02284 -0.17338 -3.31466 -0.08255 0 0 0 -0.72723 0 0.06082 0.35542 2.81923 0 -0.23874 0 -1.5107 0.22936 0.47116 -1.95017
TYR_1142 -9.26829 0.62866 3.64337 -0.73989 0.08632 0.43796 3.23698 -2.62935 -0.00758 -0.07664 -2.14261 -0.12701 0 0 -0.97664 -0.7581 0 -0.05073 0.00661 0 2.03769 -0.28577 0.00332 1.2797 0.10032 0.93416 -4.66751
GLY_1143 -4.39448 0.45291 3.18189 -0.00032 0 0 1.64322 -1.8863 -0.00778 -0.04772 -1.94758 -0.18726 0 0 0 0 0 -0.05611 0 0 0 -1.51348 0 0.83697 -0.09233 0.80878 -3.20959
GLY_1144 -4.92026 0.5688 3.34255 -0.00084 0 0 1.98402 -2.14696 -0 -0 -2.58706 -0.30793 0 0 0 0 0 -0.1028 0 0 0 -1.38014 0 0.83697 0.2185 0.47241 -4.02274
TYR_1145 -8.74903 0.80481 4.42183 -0.63644 0.03717 0.33745 4.31485 -3.19219 -0 -0 -3.97775 -0.03714 0 0 -0.81096 0 0 -0.01237 0.19493 0 2.24419 -0.26749 0.24835 1.2797 0.13468 0.70346 -2.96195
ALA_1146 -2.80659 0.25893 1.41327 -0.02066 0 0 0.56402 -1.14216 -0 -0 0.28983 -0.45117 0 0 0 0 0 0.06873 0 0 0 -0.53917 0 1.8394 -0.12903 0.46454 -0.19005
GLY_1147 -1.72867 0.05581 1.61144 -5e-05 0 0 0.18657 -0.86523 -0.00953 -0.13534 0.03234 -0.41733 0 0 0 0 0 -0.1611 0 0 0 -1.27156 0 0.83697 -0.38753 0.22305 -2.03015
ILE_1148 -5.57339 0.46588 1.3855 -0.54912 0.4028 0.16593 0.81086 -1.51759 -0 -0 0.12065 0.1691 0 0 0 0 0 -0.02751 0.0791 1.94191 0 0.01089 0 0.73287 -0.49282 0.51325 -1.36168
SER_1149 -3.46531 0.45335 3.88722 -0.0237 0 0.02 1.81421 -1.86659 -0.00953 -0.13534 -2.31559 -0.08458 0 0 0 0 0 0.02609 0.00406 1.01633 0 -0.31435 0.60031 -0.77834 -0.46997 0.60282 -1.0389
ASN_1150 -5.97002 0.721 4.07125 -0.19102 0.01633 0.28594 1.04875 -2.42485 -0.0236 -0.1637 -0.07748 -0.50858 0 0 0 0 0 -0.00319 0.00757 0 2.2295 0.23581 0 -0.93687 -0.21323 0.39188 -1.5045
SER_1151 -5.99775 0.42233 5.2767 -0.02323 0 0.02075 2.56114 -2.48551 -0.0373 -0.21766 -3.07226 -0.17656 0 0 0 0 0 -0.0308 0.00302 0.41595 0 0.34885 0.67069 -0.77834 0.33178 0.48679 -2.28142
PHE_1152 -9.5188 1.28518 4.19176 -1.02483 0.12949 0.61627 1.99749 -2.60947 -0.02359 -0.10345 -2.00697 -0.17066 0 0 0 0 0 0.01133 0.21814 0 1.49886 -0.37586 0 1.0402 0.27234 0.64565 -3.92692
ALA_1153 -5.03139 0.29678 2.39479 -0.02142 0 0 2.16409 -1.88656 -0 -0 -2.52235 -0.25342 0 0 0 0 0 0.09732 0 0 0 0.15543 0 1.8394 0.21535 0.54057 -2.01139
VAL_1154 -8.49642 0.99935 2.57183 -0.26968 0.18056 0.0557 2.96678 -2.59459 -0 -0 -2.62554 -0.23634 0 0 0 0 0 0.07466 0.08438 0.31855 0 -0.77542 0 1.9342 -0.04292 0.36813 -5.48678
LEU_1155 -8.75872 0.92237 1.71832 -0.50597 0.09947 0.09552 2.01854 -2.2827 -0.01632 -0.06617 -2.41306 0.20688 0 0 0 0 0 0.012 0.08527 0.5612 0 -0.34723 0 0.18072 -0.27263 0.885 -7.87751
VAL_1156 -7.49556 0.77003 1.56209 -0.2733 0.19237 0.05675 2.04159 -2.13243 -0.00638 -0.06781 -1.66816 -0.26927 0 0 0 0 0 0.14363 0.159 0.27603 0 -0.78435 0 1.9342 -0.2878 1.04967 -4.7997
LYS_1157 -7.73947 1.27723 4.40026 -0.60083 0.14326 0.37539 2.47636 -2.22985 -0.01632 -0.06617 -2.48498 -0.08305 0 0 0 -0.63007 0 -0.00734 0.54284 2.82637 0 0.26565 0 -1.5107 -0.185 1.21816 -2.02827
GLY_1158 -3.93756 0.23733 2.88757 -0.001 0 0 2.05181 -1.85424 -0.0096 -0.02939 -2.45185 -0.32126 0 0 0 0 0 -0.09457 0 0 0 -1.26805 0 0.83697 0.27535 1.0911 -2.58738
THR_1159 -5.67691 0.53452 4.79689 -0.17743 0.10899 0.06625 2.95624 -2.46124 -0 -2e-05 -4.46313 0.18503 0 0 0 -0.76965 0 -0.05357 0.00139 0.10387 0 0.00085 2.28978 -1.0874 0.28746 0.58719 -2.77089
ILE_1160 -5.74553 0.63493 3.02326 -0.52317 0.35401 0.09969 2.37197 -2.09002 -0.01744 -0.11156 -2.60894 0.05473 0 0 0 0 0 -0.02218 0.31295 1.21963 0 -0.30479 0 0.73287 -0.00612 0.60647 -2.01925
GLU_1161 -3.75731 0.17796 3.24831 -0.39815 0.159 0.57229 0.65432 -1.52839 -0.00908 -0.08356 -1.87349 -0.48701 0 0 0 0 0 0.10998 0.06388 0 4.51419 0.10327 0 -2.7348 -0.03323 0.40906 -0.89274
LYS_1162 -3.0722 0.26447 2.80015 -0.41868 0.05765 0.25332 1.53889 -1.20019 -0 -0 -0.39877 -0.2272 0 0 0 0 0 0.00605 0.06257 2.34401 0 -0.12145 0 -1.5107 0.00713 0.37777 0.76284
GLY_1163 -2.24201 0.20608 2.60169 -6e-05 0 0 0.83955 -1.32023 -0 -0 -0.37178 -0.36363 0 0 0 0 0 -0.11273 0 0 0 -1.5068 0 0.83697 -0.43023 0.53079 -1.33239
ALA_1164 -2.19995 0.09482 2.02696 -0.02095 0 0 1.01872 -1.00313 -0 -0 0.26365 -0.36928 0 0 0 0 0 0.20739 0 0 0 -0.26027 0 1.8394 -0.65888 1.24912 2.18759
LYS_1165 -3.75617 0.63552 4.29567 -0.44347 0.06775 0.23853 1.22764 -1.87969 -0 -0 -0.0803 -0.42749 0 0 0 0 0 0.0991 0.00725 1.98083 0 0.28486 0 -1.5107 -0.10962 3.1653 3.79502
LYS_1166 -3.45609 0.49586 3.20803 -0.29963 0.02551 0.1273 1.421 -1.54026 -0 -0 -1.07939 0.02286 0 0 0 0 0 0.00408 0.0124 1.76579 0 -0.00862 0 -1.5107 0.128 2.40339 1.71953
LYS_1167 -4.68209 0.58335 4.55766 -0.49836 0.11062 0.30022 1.35849 -1.83988 -0 -0 -0.01509 -0.14881 0 0 0 0 0 0.02413 0.08038 1.85174 0 -0.24888 0 -1.5107 0.42033 0.42137 0.76447
ILE_1168 -4.82326 0.61382 1.62118 -0.63174 0.56703 0.11439 0.31273 -1.43558 -0 -0 -0.1383 0.59664 0 0 0 0 0 -0.08557 0.02633 0.93522 0 -0.4813 0 0.73287 0.13129 0.54699 -1.39728
THR_1169 -4.28842 0.32906 3.42289 -0.16446 0.08869 0.05542 2.25506 -2.02042 -0.01158 -0.09373 -2.18576 -0.32839 0 0 0 0 0 0.10733 0.03878 0.37159 0 -0.19999 2.38073 -1.0874 -0.2296 0.62219 -0.93802
ASN_1170 -4.3389 0.67387 2.2151 -0.18921 0.02271 0.28817 0.97487 -1.52071 -0.03525 -0.15077 -1.5537 -0.58437 0 0 -1.09798 0 0 0.02831 0.14455 0 2.95279 -0.55212 0 -0.93687 -0.04625 0.51451 -3.19123
VAL_1171 -6.64374 0.81789 2.37267 -0.38607 0.42752 0.09778 1.8821 -2.30164 -0 -0 -2.02862 -0.0618 0 0 0 0 0 0.52819 0.02135 0.82507 0 -0.78127 0 1.9342 -0.28756 0.73011 -2.85381
LEU_1172 -6.33344 1.10028 0.78298 -0.51544 0.18513 0.13427 0.3729 -1.36009 -0.02365 -0.09785 -0.20653 -0.03249 0 0 0 0 0 -0.07556 0.05361 1.02064 0 -0.20061 0 0.18072 -0.06025 1.14583 -3.92956
GLU_1173 -4.60633 0.37797 5.06042 -0.45597 0.06917 0.70648 3.24867 -2.38025 -7e-05 -0.00017 -3.49999 -1.40662 0 0 -1.09485 0 0 0.00896 0.01747 0 4.26421 0.10735 0 -2.7348 0.2337 0.83102 -1.25362
PHE_1174 -7.99072 0.93298 1.37574 -0.60448 0.04316 0.3157 1.63422 -1.73033 -0 -0 -1.36763 0.17677 0 0 -1.09485 0 0 -0.05659 0.07446 0 2.26178 -0.16676 0 1.0402 0.01764 0.42642 -4.7123
GLN_1175 -7.09282 0.39829 5.1813 -0.3764 0.04165 0.21322 2.98827 -2.7164 -0.00322 -0.01951 -3.21062 -0.09262 0 0 0 0 0 -0.02337 0.00491 0 3.58757 0.2711 0 -0.18838 -0.11697 0.55111 -0.60289
GLY_1176 -3.15724 0.44003 1.57853 -0.00035 0 0 0.25537 -1.13535 -0 -0 -0.74418 -0.2886 0 0 0 0 0 0.37455 0 0 0 0.68651 0 0.83697 0.40707 0.49361 -0.25308
ILE_1177 -9.11491 0.84688 2.83951 -0.63024 0.31862 0.1374 2.75619 -2.50731 -0.00289 -0.01653 -3.02621 0.02122 0 0 0 0 0 -0.01802 0.02992 1.01221 0 -0.44855 0 0.73287 0.38349 0.72664 -5.9597
SER_1178 -6.0886 0.81463 6.13731 -0.02752 0 0.06492 3.1432 -2.97404 -0.02677 -0.16161 -2.79861 -0.35393 0 0 -0.70656 0 0 -0.0059 0.02933 0.20713 0 -0.37387 0.72719 -0.77834 -0.36145 0.79057 -2.74292
ILE_1179 -8.789 1.33547 3.51838 -0.63828 0.36809 0.18802 1.78097 -2.76961 -0 -0 -0.19035 0.22255 0 0 0 0 0 0.0063 0.16463 2.46215 0 0.22613 0 0.73287 -0.40939 0.75433 -1.03671
LEU_1180 -4.17241 0.39804 1.6275 -0.61361 0.18278 0.18846 0.70552 -1.37072 -0 -0 0.44112 0.14183 0 0 0 0 0 -0.00344 0.11814 0.83239 0 -0.19827 0 0.18072 -0.06765 0.92186 -0.68774
ASP_1181 -5.36152 0.76242 7.11978 -0.11525 0.01409 0.35966 3.59331 -3.10302 -0.02677 -0.16163 -5.30484 -0.24362 0 0 -0.70656 -0.51803 0 -0.01235 0.03964 0 2.02054 -0.25637 0 -2.3716 -0.1662 1.11473 -3.32361
ARG_1182 -7.39352 0.28992 7.7981 -0.79218 0.21547 0.58389 3.83479 -3.30865 -0.00997 -0.13204 -3.27551 0.15841 0 0 0 -0.64303 0 -0.09244 0.13293 2.45482 0 -0.23432 0 -1.2888 0.10547 0.97063 -0.62605
ILE_1183 -4.14134 0.37032 4.26564 -0.50668 0.41754 0.10503 1.5893 -2.03773 -0 -0 -1.0657 -0.05069 0 0 0 0 0 -0.0097 0.00509 0.57562 0 -0.38293 0 0.73287 0.3049 0.47503 0.64658
ASN_1184 -4.40061 0.13647 4.33521 -0.17722 0.0334 0.26609 2.10147 -2.2181 -0 -0 -1.60887 -0.30694 0 0 0 0 0 0.11302 0.00113 0 1.44954 0.27262 0 -0.93687 0.05343 0.28744 -0.59878
TYR_1185 -12.2747 1.66283 4.36329 -1.03886 0.12803 0.38824 2.61862 -3.29601 -0 -0 -0.80356 -0.28501 0 0 0 0 0 -0.00347 0.20349 0 1.76987 -0.3639 0.00073 1.2797 0.09843 0.37122 -5.18106
ARG_1186 -7.01677 0.38961 7.46925 -0.6374 0.24164 0.34331 2.79958 -3.26279 -0.02184 -0.22916 -2.71024 0.40597 0 0 0 -1.85038 0 0.03428 0.1086 2.56765 0 -0.12644 0 -1.2888 -0.1787 0.62006 -2.34256
LYS_1187 -3.20671 0.17406 3.35576 -0.3007 0.02426 0.13047 1.2065 -1.52802 -0 -0 -0.88001 -0.02694 0 0 0 0 0 0.0186 0.05941 1.76023 0 -0.00455 0 -1.5107 -0.42981 0.43102 -0.72713
ASP_1188 -4.65406 0.28265 7.41203 -0.24457 0.04631 0.82158 3.43097 -3.21249 -0 -0 -5.42639 -0.73883 0 0 -0.58898 -0.8057 0 0.0034 0.01094 0 1.84584 -0.84724 0 -2.3716 0.06711 0.3397 -4.62934
LYS_1189 -5.85529 0.36325 4.92925 -0.31452 0.03506 0.14688 2.27159 -2.36101 -0.03467 -0.14906 -0.68288 0.03129 0 0 0 0 0 -0.04319 0.05272 1.74885 0 -0.00681 0 -1.5107 0.05236 0.32391 -1.00296
LEU_1190 -5.90857 0.47888 4.16965 -0.65227 0.50278 0.27587 2.15498 -2.51103 -0 -0 -1.62612 -0.14693 0 0 0 0 0 0.02252 0.05439 1.25731 0 -0.16841 0 0.18072 -0.07288 0.51709 -1.47201
ASN_1191 -5.97451 0.59251 6.69974 -0.19948 0.06077 0.29623 2.89713 -3.18603 -0 -0 -3.46918 -0.4218 0 0 -0.58898 -0.8057 0 0.14533 0.01652 0 2.18588 0.04398 0 -0.93687 0.0983 0.89161 -1.65455
PHE_1192 -10.2624 1.29314 5.70704 -0.90143 0.09373 0.29067 2.5148 -3.39333 -0.0177 -0.15915 -2.37756 -0.05552 0 0 0 0 0 0.00676 0.22244 0 1.92092 -0.45363 0 1.0402 0.00378 0.74625 -3.78094
LEU_1193 -9.54437 0.75952 3.67885 -0.49578 0.10599 0.11282 3.25824 -3.12985 -0 -0 -2.27407 0.05072 0 0 0 0 0 -0.00126 0.08555 3.28732 0 -0.2778 0 0.18072 -0.13508 0.60214 -3.73634
LEU_1194 -6.72831 0.65644 4.88675 -0.66329 0.20544 0.22125 2.77568 -2.92811 -0 -0 -2.01392 0.14685 0 0 0 0 0 0.0146 0.04623 0.80187 0 -0.2098 0 0.18072 -0.19647 0.54269 -2.26138
GLU_1195 -3.44389 0.2444 4.37337 -0.21413 0.0245 0.29829 1.69289 -1.9308 -0.0177 -0.15915 -1.16722 -0.61495 0 0 0 0 0 -0.02652 0.05929 0 3.0626 -0.34279 0 -2.7348 -0.36838 0.3479 -0.91709
LYS_1196 -4.75683 0.53525 5.01318 -0.49064 0.10353 0.29993 1.81892 -2.09944 -0 -0 -3.29063 -0.00162 0 0 0 -0.51803 0 0.13311 0.18452 1.80598 0 0.03448 0 -1.5107 -0.44128 0.49977 -2.68048
GLY_1197 -2.60708 0.2201 2.78363 -6e-05 0 0 1.47837 -1.47817 -0.00952 -0.08471 -1.30815 -0.30134 0 0 0 0 0 -0.17603 0 0 0 -1.54027 0 0.83697 0.00012 1.06291 -1.12323
TYR_1198 -8.90068 0.7154 3.07528 -0.65033 0.12983 0.35251 1.95785 -2.59979 -0.02906 -0.19812 -1.18584 -0.17224 0 0 0 0 0 -0.07943 0.00788 0 2.33208 -0.08352 0.00174 1.2797 0.24373 0.88425 -2.91876
LYS_1199 -5.39141 0.51265 5.78557 -0.28375 0.02943 0.12079 2.10179 -2.63326 -0.00044 -0.00116 -3.96413 0.08886 0 0 0 0 0 -0.02804 0.04278 1.8201 0 -0.04792 0 -1.5107 0.18455 0.2917 -2.88261
ASP_1200 -2.35985 0.1582 3.01583 -0.12616 0.0246 0.40277 0.80011 -1.20994 -0.00521 -0.01717 -1.59532 -0.75574 0 0 0 -0.76965 0 -0.0842 0.10496 0 2.48243 -0.57537 0 -2.3716 -0.23882 0.17493 -2.94523
ILE_1201 -7.27795 0.71521 1.70349 -0.57913 0.51409 0.18613 1.06744 -1.87697 -0.02642 -0.14187 0.22535 -0.03946 0 0 0 0 0 0.10585 0.08566 2.0059 0 -0.50902 0 0.73287 -0.36526 0.46231 -3.01179
GLU_1202 -2.69103 1.20975 3.01528 -0.20869 0.06723 0.34756 1.08454 -1.1974 -0.00521 -0.01717 -1.19718 -0.60054 0 0 0 -0.63007 0 2.26474 0.51692 0 3.50114 0.09115 0 -2.7348 0.37257 2.18498 5.37376
LEU_1203 -6.8742 2.45322 1.91882 -0.84731 0.65983 0.30798 1.57813 -1.69793 -0 -0 0.15495 0.23441 0 0 0 0 0 0.70092 0.31392 2.33035 0 0.18216 0 0.18072 1.54955 3.67136 6.81688
ILE_1204 -5.38633 1.37869 0.10163 -0.59587 0.52423 0.13844 0.42195 -1.08068 -0 -0 -0.28133 -0.26896 0 0 0 0 0 0.34808 0.10988 0.32925 0 0.60975 0 0.73287 1.52934 2.44857 1.05953
ILE_1205 -7.29494 0.65718 1.4609 -0.55735 0.2876 0.1736 2.12969 -2.00677 -0 -0 -1.46985 -0.25547 0 0 0 0 0 0.0043 0.12654 3.00147 0 -0.38985 0 0.73287 0.53908 0.81244 -2.04857
GLU_1206 -4.9508 0.29113 4.13989 -0.29828 0.07267 0.32191 1.50922 -1.87516 -0.03467 -0.14906 -3.21075 -0.27682 0 0 0 -1.46688 0 0.00749 0.12919 0 3.1206 0.09369 0 -2.7348 0.05411 0.38044 -4.87688
LEU_1207 -8.5854 1.19622 2.4232 -0.52547 0.31057 0.14308 2.14177 -2.20457 -0 -0 -1.95472 -0.00741 0 0 0 0 0 0.3182 0.2424 1.11626 0 0.00767 0 0.18072 0.46417 1.11944 -3.6139
PRO_1208 -5.23907 0.67142 3.62213 -0.13428 0 0.09769 1.35492 -1.58872 -0.01869 -0.10368 -1.86858 0.24136 0 0 0 0 0 -0.04155 0.17318 0.22458 0 -1.19184 0 -2.4119 0.33474 1.30414 -4.57417
LYS_1209 -7.47923 0.83493 6.28435 -0.33428 0.03886 0.13669 3.37361 -2.80782 -2e-05 -0.00026 -3.20905 0.16368 0 0 0 0 0 -0.01343 0.07943 1.7418 0 0.03184 0 -1.5107 -0.45924 0.72987 -2.39896
TYR_1210 -9.58961 1.20597 5.81623 -0.62143 0.06088 0.37111 2.61405 -2.88347 -0.01074 -0.03543 -3.41653 -0.29972 0 0 0 -0.72549 0 0.04141 0.02939 0 2.03375 0.56935 0.22871 1.2797 0.01891 0.87714 -2.43581
SER_1211 -6.01005 0.65194 5.0756 -0.03182 0.0002 0.05521 2.85127 -2.52914 -0.00058 -0.00154 -2.72516 -0.83769 0 0 0 0 0 0.12207 0.03827 0.45926 0 0.19307 0.62571 -0.77834 0.33707 0.62944 -1.87523
LEU_1212 -7.27149 0.45585 3.67354 -0.59368 0.18755 0.15186 2.18752 -2.42433 -0.00584 -0.01934 -1.35708 0.32456 0 0 0 0 0 0.02474 0.00282 0.59597 0 -0.3647 0 0.18072 -0.04184 0.40031 -3.89286
PHE_1213 -11.8161 1.66693 2.41393 -0.48417 0.06527 0.22728 3.16009 -2.96799 -0.01177 -0.04924 -3.23247 -0.05085 0 0 0 0 0 0.00346 0.08944 0 2.17167 -0.27879 0 1.0402 -0.23462 0.88452 -7.40322
GLU_1214 -6.82036 0.38177 7.24473 -0.2808 0.03649 0.32166 3.89404 -3.16095 -0.0094 -0.07458 -6.72004 -0.24505 0 0 0 -1.87274 0 -0.02537 0.03176 0 3.83725 0.19525 0 -2.7348 -0.06692 1.06155 -5.00649
LEU_1215 -5.89345 0.30385 3.40714 -0.44398 0.20294 0.06911 2.4096 -2.17689 -0.01119 -0.04771 -2.71069 0.23326 0 0 0 0 0 -0.01467 0.31438 0.37352 0 -0.2782 0 0.18072 0.07378 0.60622 -3.40226
SER_1216 -1.50192 0.18847 2.02152 -0.03203 0.0157 0.02959 0.45477 -0.8977 -0 -0 0.38181 -0.2742 0 0 0 0 0 4.40852 0.00213 0.64481 0 -0.18342 0.60156 -0.77834 -0.28897 14.4185 19.2108
ASP_1217 -1.37313 0.11682 1.96381 -0.15142 0.08016 0.46099 0.5744 -0.87339 -0.01258 -0.14957 0.3477 -3.32594 0 0 0 0 0 0.12446 0.33622 0 2.6386 -0.21124 0 -2.3716 -0.04542 15.5129 13.6418
GLY_1218 -2.50763 0.13893 2.91973 -5e-05 0 0 1.58627 -1.41241 -0.00379 -0.02387 -1.6857 -0.36213 0 0 -0.70988 0 0 0.04594 0 0 0 -1.47906 0 0.83697 -0.29243 1.50897 -1.44014
SER_1219 -4.78731 0.28643 5.1204 -0.02784 0 0.04614 2.12384 -2.37307 -0.00827 -0.06041 -1.64675 -0.8831 0 0 0 0 0 -0.0175 0.02053 0.74765 0 0.13167 0.77133 -0.77834 -0.69474 0.41868 -1.61066
ARG_1220 -8.56925 0.61551 7.9858 -0.4086 0.04111 0.19574 3.05747 -3.5389 -0.03399 -0.31557 -4.25043 0.08537 0 0 -1.071 -0.94169 0 0.14704 0.15537 2.33363 0 -0.13101 0 -1.2888 -0.26473 0.56508 -5.63183
ARG_1221 -10.456 0.82487 7.69334 -0.80086 0.14859 0.54244 3.93595 -3.92155 -2e-05 -0.00027 -4.13772 -0.08947 0 0 -0.40803 0 0 -0.00122 0.11009 1.80608 0 -0.23502 0 -1.2888 -0.19464 0.69164 -5.78064
MET_1222 -10.5815 0.8492 5.45509 -0.35354 0.1104 0.08567 3.0707 -3.12031 -0.00736 -0.04357 -2.91978 -0.26977 0 0 0 0 0 -0.0058 0.59788 1.54895 0 -0.04701 0 0.60916 -0.08071 0.67038 -4.43192
LEU_1223 -7.49478 0.60842 3.0178 -0.62639 0.34724 0.23499 2.1804 -2.4348 -0.0187 -0.10369 -2.77016 0.01503 0 0 0 0 0 0.00522 0.18458 1.49876 0 -0.21604 0 0.18072 -0.01889 0.58786 -4.82244
ALA_1224 -4.69875 0.48952 2.60946 -0.02035 0 0 1.3503 -1.85664 -0 -0 -0.80014 -0.32485 0 0 0 0 0 -0.01097 0 0 0 0.52123 0 1.8394 0.44731 0.35657 -0.09792
SER_1225 -4.5832 0.30434 5.0667 -0.02748 0 0.04739 3.01449 -2.43636 -0.00965 -0.09038 -2.91412 -1.11662 0 0 -0.96727 0 0 0.17023 0.00119 0.75446 0 -0.42704 0.71655 -0.77834 0.56601 0.38161 -2.32747
ILE_1226 -5.07061 0.84386 2.1968 -0.8241 0.5853 0.32291 0.54964 -1.61015 -0 -0 0.45787 0.30471 0 0 0 0 0 -0.0098 0.30979 3.03122 0 0.2691 0 0.73287 -0.06592 0.67677 2.70027
LEU_1227 -4.81767 0.42498 3.62046 -0.59457 0.2004 0.16741 1.98696 -2.1698 -0.01395 -0.07332 -1.54976 0.21387 0 0 -0.96727 0 0 -0.06506 0.00572 0.78843 0 -0.13278 0 0.18072 0.07065 0.58093 -2.14365
SER_1228 -5.8122 0.70103 6.76914 -0.03326 0 0.05929 2.90194 -3.05849 -0.01902 -0.18304 -2.52122 -0.99619 0 0 -0.52313 0 0 -0.05964 0.05688 0.8734 0 0.01764 0.69095 -0.77834 -0.08993 0.73701 -1.26716
THR_1229 -2.4758 0.12076 3.08546 -0.20936 0.16601 0.0773 1.44844 -1.36693 -0.00134 -0.03677 -1.67076 -0.05445 0 0 -0.60354 -0.80444 0 -0.04878 0.0303 0.13981 0 0.1824 2.27281 -1.0874 -0.11728 0.71917 -0.23438
ASN_1230 -2.29465 0.28796 2.20025 -0.20492 0.0573 0.34936 0.59 -1.13253 -0 -0 -0.3029 -0.67146 0 0 -0.52313 0 0 -0.03422 0.03182 0 2.2671 -0.70962 0 -0.93687 0.19448 0.4497 -0.38232
ASN_1231 -4.52754 0.45208 4.80986 -0.17571 0.01899 0.25758 2.30312 -2.21321 -0 -0 -1.3775 -0.91458 0 0 -0.78994 0 0 0.00914 0.02424 0 3.17483 0.27527 0 -0.93687 0.18738 0.58884 1.16599
LYS_1232 -2.15364 0.26376 2.22357 -0.32996 0.0452 0.19904 1.01922 -1.01754 -0 -0 -1.51679 -0.27983 0 0 -1.22946 0 0 0.15462 0.00226 1.418 0 0.2929 0 -1.5107 0.64736 0.61988 -1.1521
ARG_1233 -5.57924 0.67163 5.60154 -0.81931 0.11956 0.56941 2.61539 -2.45902 -0.01768 -0.14627 -3.18807 -0.14583 0 0 -0.43951 0 0 0.02522 0.00762 1.98098 0 -0.04142 0 -1.2888 0.57006 0.73633 -1.22741
GLY_1234 -3.45303 0.39441 2.57177 -0.00034 0 0 0.97081 -1.51442 -0.02922 -0.1333 -1.0113 -0.15153 0 0 0 0 0 -0.09932 0 0 0 -0.73237 0 0.83697 0.06789 0.46285 -1.82013
GLU_1235 -6.91026 0.53076 7.79057 -0.2705 0.02952 0.29837 4.68304 -3.53266 -0.00736 -0.04357 -7.80153 -0.26215 0 0 -0.60354 -1.64474 0 -0.03126 0.02499 0 3.13025 0.02313 0 -2.7348 0.28195 0.49608 -6.5537
ILE_1236 -9.11041 1.07163 1.99839 -0.50391 0.22094 0.13219 1.64645 -2.2598 -0.00431 -0.01639 -1.19368 0.15203 0 0 0 0 0 -0.06522 0.14003 3.39878 0 -0.74646 0 0.73287 0.10914 0.88414 -3.41357
HIS_1237 -8.52413 0.61799 6.61005 -0.40138 0.12222 0.35778 3.38234 -3.55618 -0 -0 -4.27659 -0.1588 0 0 0 -0.8403 0 0.0591 0.36937 0 2.8991 -0.11394 0 -0.45461 -0.11728 0.65361 -3.37167
LYS_1238 -8.34089 0.82746 9.23964 -0.65387 0.25822 0.57201 4.15896 -4.06614 -4e-05 -0.00057 -5.90432 0.66583 0 0 0 0 0 -0.00057 0.35845 2.41932 0 -0.03852 0 -1.5107 -0.09083 0.43187 -1.67468
GLY_1239 -4.54894 0.22286 3.67658 -7e-05 0 0 1.24923 -1.97682 -0.00093 -0.016 -2.05463 -0.3525 0 0 -0.48255 0 0 -0.14169 0 0 0 0.55882 0 0.83697 0.06029 0.3038 -2.66558
ASN_1240 -6.41301 0.2352 5.78811 -0.17096 0.01363 0.22192 2.39921 -2.83201 -0.03616 -0.17401 -1.41905 -0.41529 0 0 -1.78088 0 0 0.04452 0.00908 0 3.34131 0.17436 0 -0.93687 0.35443 0.2936 -1.30286
GLN_1241 -6.2986 0.61452 4.02313 -0.41085 0.04839 0.33533 1.56239 -2.06173 -0.04209 -0.18594 -2.27625 -0.78376 0 0 -0.844 -0.90281 0 0.02516 0.6111 0 2.68232 0.01583 0 -0.18838 0.04751 0.62276 -3.40598
ILE_1242 -7.55714 0.83696 1.18322 -0.61468 0.63131 0.17286 1.488 -1.65259 -0.00015 -0.00303 -1.08008 -0.11547 0 0 0 0 0 -0.04001 0.00636 2.28602 0 -0.70848 0 0.73287 -0.30218 0.97054 -3.76566
PHE_1243 -7.89643 1.13477 2.27745 -0.76513 0.46869 0.30546 1.11832 -2.18373 -0.00769 -0.02371 -0.03213 -0.80713 0 0 0 0 0 0.24322 0.27287 0 3.87278 -0.09077 0 1.0402 -0.04552 0.9523 -0.16617
LEU_1244 -7.61273 0.84315 0.29781 -0.48131 0.10713 0.10231 1.04812 -1.58517 -0.02828 -0.13883 -0.50004 0.17704 0 0 0 0 0 0.0322 0.00757 0.38769 0 -0.16638 0 0.18072 0.00016 0.97376 -6.35506
SER_1245 -4.51371 0.54016 4.64295 -0.02918 0 0.05082 2.73783 -2.24063 -0 -0 -2.17461 -1.04594 0 0 -0.31587 0 0 0.10287 0.0125 1.02921 0 -0.04752 0.6016 -0.77834 -0.37947 0.79296 -1.01439
GLN_1246 -6.36711 0.38568 5.31859 -0.80512 0.21702 0.87056 2.77898 -2.76328 -0.01189 -0.06272 -1.68908 -1.05377 0 0 -1.09864 0 0 -0.07518 0.0449 0 3.48515 -0.17764 0 -0.18838 -0.35568 0.48644 -1.06117
LYS_1247 -5.54855 0.32128 5.99757 -0.39215 0.05883 0.18976 2.31186 -2.51373 -0.00421 -0.01507 -2.94504 0.06492 0 0 -0.31587 0 0 -0.08033 0.08413 1.80277 0 -0.04703 0 -1.5107 -0.48393 0.45877 -2.56674
PHE_1248 -10.5991 1.68048 5.14129 -0.61575 0.07089 0.28101 3.39526 -3.23837 -0 -0 -2.79112 0.05841 0 0 0 0 0 -9e-05 0.01683 0 2.49297 -0.0043 0 1.0402 -0.24216 0.60213 -2.71143
VAL_1249 -7.98166 0.47816 4.40442 -0.29158 0.14832 0.06316 2.71297 -3.08369 -0 -0 -1.95818 -0.08005 0 0 0 0 0 0.15934 0.04285 0.06743 0 -0.27891 0 1.9342 0.02801 0.69936 -2.93584
LYS_1250 -8.84465 0.88498 8.72823 -0.40257 0.06449 0.19726 3.32074 -3.77578 -4e-05 -0.0001 -4.20174 -0.03641 0 0 0 0 0 -0.00793 0.09043 1.8963 0 0.07737 0 -1.5107 -0.06375 0.46395 -3.11993
LEU_1251 -9.75054 1.26997 3.81173 -0.6896 0.27757 0.24477 3.02535 -3.14624 -0.0276 -0.23788 -2.12848 0.13749 0 0 0 0 0 -0.00049 0.03356 0.92976 0 -0.23063 0 0.18072 -0.09134 0.38914 -6.00275
LEU_1252 -9.08212 1.35055 3.58553 -0.62399 0.44007 0.21875 2.91005 -2.88002 -0.01026 -0.0679 -2.99452 -0.1574 0 0 0 0 0 0.00045 0.08322 1.09271 0 -0.17733 0 0.18072 0.01292 0.64141 -5.47716
TYR_1253 -10.2874 0.89177 6.07325 -0.86817 0.13728 0.31043 3.07529 -3.53631 -0.00088 -0.00776 -2.68764 -0.29246 0 0 0 0 0 0.01932 0.00013 0 2.06746 -0.49422 0.00178 1.2797 0.23369 0.55398 -3.53078
HIS_D_1254 -9.81118 0.98625 7.56783 -0.40373 0.01871 0.48457 2.58904 -4.11246 -0.00325 -0.01859 -1.53153 -0.35113 0 0 0 0 0 -0.00275 0.00534 0 2.52583 -0.00121 0 -0.45461 0.06263 0.33761 -2.11262
ALA_1255 -6.77662 0.79133 2.99896 -0.02162 0 0 2.15528 -2.61339 -0 -0 -1.5846 -0.34095 0 0 0 0 0 -0.03371 0 0 0 -0.17488 0 1.8394 -0.23869 0.40757 -3.59192
LYS_1256 -5.47765 0.21264 4.91593 -0.71778 0.25936 0.7556 1.51115 -2.09031 -0.02507 -0.07958 -0.63183 -0.42902 0 0 0 0 0 -0.05826 0.08877 3.74502 0 -0.03544 0 -1.5107 -0.42782 0.50057 0.50558
ARG_1257 -7.92888 0.6175 7.7047 -0.70802 0.18317 0.55205 3.67349 -3.54357 -0.01243 -0.096 -4.25187 -0.08056 0 0 0 0 0 -0.0041 0.06096 1.70108 0 -0.08863 0 -1.2888 -0.17607 0.6378 -3.04817
ILE_1258 -6.50138 0.67915 4.66215 -0.72187 0.49172 0.26397 2.65668 -2.68914 -7e-05 -0.00027 -0.77352 0.23499 0 0 0 0 0 -0.10407 0.02983 0.82114 0 0.21079 0 0.73287 -0.04194 0.59007 0.5411
SER_1259 -2.04809 0.28838 2.4081 -0.03056 0.00103 0.05135 0.36409 -1.21707 -0.00051 -0.01284 0.14277 -1.0156 0 0 0 0 0 -0.02385 0.00317 0.1939 0 -0.33112 0.6259 -0.77834 -0.45892 0.31935 -1.51885
ASN_1260 -2.98961 0.2208 3.60624 -0.18934 0.00456 0.28537 1.77267 -1.68921 -0.01417 -0.13787 -0.45336 -0.45725 0 0 0 0 0 -0.00172 4e-05 0 1.94714 -0.02602 0 -0.93687 -0.10285 0.11921 0.95776
THR_1261 -5.72308 0.31324 4.90611 -0.17394 0.06877 0.05995 2.30062 -2.42088 -0.01749 -0.15673 -1.93602 0.15956 0 0 -0.53307 0 0 -0.08012 0.01454 0.04377 0 0.04886 2.33578 -1.0874 0.0428 0.17188 -1.66286
ILE_1262 -2.19779 0.12556 1.9945 -0.50079 0.43122 0.10263 0.72383 -0.99074 -0.01979 -0.14676 0.84848 -0.13742 0 0 0 0 0 0.04982 0.00941 0.63894 0 -0.57044 0 0.73287 -0.12837 0.27306 1.23823
ASN_1263 -5.59004 0.4999 5.96958 -0.26651 0.05651 0.42268 3.39213 -2.83721 -0.01139 -0.08865 -3.15754 -0.71174 0 0 -0.97414 -0.97527 0 -0.0595 0.05447 0 2.28656 -0.1491 0 -0.93687 0.05278 0.2673 -2.75604
GLU_1264 -4.55157 0.26621 5.30254 -0.5272 0.1652 1.46178 1.98694 -2.3321 -0.01979 -0.14676 -1.23985 -2.96868 0 0 0 0 0 -0.10725 0.00011 0 3.53653 -0.27708 0 -2.7348 -0.33519 0.24463 -2.27633
ASN_1265 -4.7643 0.43257 5.20896 -0.21426 0.00938 0.29313 2.32751 -2.46249 -0 -0 -2.10778 -0.33444 0 0 -0.97414 -0.97527 0 -0.01823 0.04293 0 2.69121 0.14048 0 -0.93687 -0.28696 0.23281 -1.69575
HIS_1266 -8.16648 0.69209 7.561 -0.44277 0.12889 0.4359 3.08945 -3.71389 -0.01139 -0.08865 -2.73654 -0.47563 0 0 0 -0.78195 0 0.04747 0.00016 0 2.71573 -0.07016 0 -0.45461 0.04806 0.30415 -1.91918
ARG_1267 -7.41186 0.41091 6.97182 -0.73555 0.11069 0.40817 2.94128 -3.3059 -0 -0 -2.92652 0.2546 0 0 -0.53307 0 0 0.14157 0.13645 3.01415 0 -0.03789 0 -1.2888 -0.13294 0.51649 -1.46641
LYS_1268 -5.41743 0.38651 6.33009 -0.29745 0.02543 0.13014 2.73691 -2.90443 -0.01106 -0.06478 -2.67503 -0.03089 0 0 0 0 0 0.06392 0.03313 1.76374 0 -0.01786 0 -1.5107 -0.3448 0.53759 -1.26697
TYR_1269 -9.76608 0.89158 6.77563 -0.74022 0.01566 0.2368 3.3811 -3.75512 -0.03438 -0.28384 -2.94778 -0.32419 0 0 0 0 0 -0.01361 0.03311 0 1.83036 -0.41112 0.00842 1.2797 -0.16073 0.5219 -3.46279
VAL_1270 -8.13339 1.05532 2.61265 -0.31782 0.22643 0.0706 2.25757 -2.71901 -0 -0 -1.08517 -0.02666 0 0 0 0 0 0.0311 0.01907 0.07354 0 -0.2125 0 1.9342 0.04592 0.54169 -3.62646
GLU_1271 -3.95733 0.26903 3.94205 -0.21085 0.02865 0.28786 1.72283 -2.03357 -0 -0 -1.18706 -0.55169 0 0 0 0 0 -0.03045 0.02325 0 3.10596 -0.25292 0 -2.7348 -0.14176 0.43373 -1.28705
ASN_1272 -3.92783 0.17497 4.12108 -0.17696 0.02017 0.26421 1.62579 -2.03297 -0 -0 -1.52285 -0.32905 0 0 0 0 0 -0.05638 0.00096 0 1.45562 0.14605 0 -0.93687 -0.18575 0.40929 -0.95054
HIS_D_1273 -7.7592 0.90039 6.53107 -0.43589 0.06391 0.54144 3.26114 -3.35952 -0.01295 -0.07018 -3.73841 -0.48162 0 0 0 -0.43558 0 -0.03951 0.07288 0 2.52965 -0.45276 0 -0.45461 -0.08419 0.62511 -2.79883
LYS_1274 -4.58507 0.80824 4.10777 -0.46192 0.12984 0.28804 2.39353 -2.03009 -0.01237 -0.0431 -1.95996 -0.21009 0 0 0 0 0 -0.06 0.05137 1.71198 0 -0.05972 0 -1.5107 0.01147 0.65222 -0.77855
LYS_1275 -3.80834 0.40872 4.13429 -0.43447 0.08584 0.22915 1.5303 -1.76736 -0.00174 -0.00749 -0.93663 0.12471 0 0 0 0 0 -0.06661 0.02953 1.46848 0 -0.02483 0 -1.5107 -0.26095 0.39029 -0.41782
GLU_1276 -8.29851 0.88768 8.43767 -0.2177 0.03685 0.31543 3.76616 -3.68042 -0.01851 -0.21533 -4.22645 -0.59358 0 0 0 -0.43558 0 0.21308 0.09744 0 3.05159 -0.10378 0 -2.7348 -0.60139 0.48346 -3.83669
PHE_1277 -10.4364 1.99754 2.76248 -0.6628 0.07233 0.33157 2.80122 -2.80151 -0.00189 -0.00539 -1.68086 0.08876 0 0 0 0 0 0.29867 3e-05 0 2.33726 0.02319 0 1.0402 -0.28858 0.85254 -3.27169
GLU_1278 -5.8689 0.68237 5.85952 -0.20945 0.03817 0.30352 3.08305 -2.81543 -0.01411 -0.05058 -2.54405 -0.62432 0 0 0 -0.892 0 0.11735 0.04703 0 3.07571 -0.20447 0 -2.7348 -0.17151 0.76136 -2.16157
GLU_1279 -6.20848 0.63205 6.42307 -0.21499 0.02414 0.28459 2.77946 -3.03281 -0.0151 -0.11419 -2.10028 -0.58459 0 0 0 0 0 0.1514 0.0942 0 3.04388 -0.35795 0 -2.7348 -0.50175 0.722 -1.71016
LEU_1280 -9.48896 1.38527 3.19245 -0.45782 0.15971 0.09098 2.78516 -2.82914 -0 -0 -1.88616 0.21594 0 0 0 0 0 0.05797 0.02918 0.78649 0 -0.18171 0 0.18072 -0.27519 0.98829 -5.24681
PHE_1281 -9.81657 0.86365 3.53842 -1.07771 0.12713 0.42567 2.44532 -2.85881 -0 -0 -2.03079 0.03067 0 0 0 0 0 0.07783 0.04725 0 1.7772 -0.38959 0 1.0402 0.0786 0.73034 -4.99117
TYR_1282 -7.86725 0.74535 4.96626 -0.62377 0.08546 0.3122 2.94299 -2.99942 -0.00038 -0.01595 -2.17549 -0.23861 0 0 0 0 0 0.16592 0.00089 0 2.36935 0.12871 0.01213 1.2797 -0.09259 0.53086 -0.47363
TYR_1283 -7.63031 0.71908 5.2054 -0.88998 0.03396 0.34903 2.53638 -3.10121 -0.02027 -0.16449 -2.777 -0.30469 0 0 0 0 0 0.04977 0.07577 0 1.93941 -0.27929 0.00252 1.2797 -0.15795 0.5446 -2.58956
ILE_1284 -8.61536 1.18894 3.25285 -0.64902 0.62259 0.15259 2.63348 -2.79684 -0.00761 -0.04792 -1.80895 0.06238 0 0 0 0 0 0.02766 0.02854 3.31843 0 -0.34274 0 0.73287 -0.07416 0.54044 -1.78184
LEU_1285 -7.75956 0.65134 5.73779 -0.69911 0.24044 0.26724 3.35051 -3.22639 -0 -0 -1.83502 0.10232 0 0 0 0 0 -0.02687 0.08749 0.89933 0 -0.21558 0 0.18072 -0.0855 0.58037 -1.75048
GLU_1286 -5.26065 0.2471 6.62747 -0.21343 0.02709 0.2971 2.56943 -3.01896 -0.03979 -0.32422 -2.164 -0.60815 0 0 0 0 0 0.15195 0.00683 0 3.01644 -0.22931 0 -2.7348 -0.33859 0.35789 -1.6306
PHE_1287 -10.9495 1.18027 4.82145 -0.84863 0.08729 0.28793 3.53796 -3.42433 -0.00362 -0.01042 -3.49253 -0.06378 0 0 0 0 0 -0.00822 0.02153 0 1.96764 -0.44599 0 1.0402 -0.26423 0.28513 -6.28184
ASN_1288 -7.77394 0.58757 7.17389 -0.17195 0.01804 0.24714 4.12281 -3.84922 -0.01427 -0.06284 -3.93737 -0.34017 0 0 0 -0.46082 0 -0.00692 3e-05 0 1.53404 0.42921 0 -0.93687 0.10012 0.36387 -2.97763
GLU_1289 -3.97664 0.16799 4.81308 -0.21599 0.03041 0.30791 1.50512 -2.14694 -0.01977 -0.16067 -1.07752 -0.59153 0 0 0 0 0 -0.05859 0.01086 0 3.0037 -0.29908 0 -2.7348 -0.2344 0.27538 -1.40148
ASN_1290 -3.64078 0.13091 3.38927 -0.18679 0.03155 0.28495 1.49648 -1.75808 -0 -0 -1.19023 -0.2585 0 0 0 0 0 0.03584 0.00789 0 1.72459 0.14582 0 -0.93687 -0.12214 0.36585 -0.48023
TYR_1291 -7.50128 0.57641 3.27011 -0.7167 0.07096 0.41583 2.13876 -2.29701 -0.03024 -0.31015 -2.31081 -0.1304 0 0 -0.40803 0 0 -0.06905 0.00657 0 2.04696 -0.2653 0.0035 1.2797 0.20744 0.65344 -3.36932
VAL_1292 -7.14717 1.00434 3.08593 -0.29448 0.24152 0.0675 2.77891 -2.42148 -0.00362 -0.01042 -0.88356 -0.37185 0 0 -0.839 0 0 0.00104 0.02929 0.20368 0 -0.52038 0 1.9342 0.08184 0.55544 -2.50826
GLY_1293 -1.90267 0.20468 2.34207 -5e-05 0 0 1.29816 -1.16 -0.00029 -0.00469 -2.12798 -0.39087 0 0 0 0 0 -0.18831 0 0 0 -1.46659 0 0.83697 -0.45244 0.27341 -2.73859
ALA_1294 -3.89413 0.3631 2.7095 -0.03028 0.01214 0 1.69027 -1.7839 -0.01427 -0.06284 -1.02941 -0.51026 0 0 0 0 0 -0.01662 0 0 0 -0.09635 0 1.8394 -0.32831 0.24805 -0.90392
LYS_1295 -3.02583 0.26622 3.7644 -0.30827 0.0276 0.141 1.91099 -1.72686 -0 -0 -1.98244 -0.00323 0 0 0 0 0 -0.04952 0.00041 1.69027 0 -0.05884 0 -1.5107 -0.07306 0.22155 -0.7163
LYS_1296 -3.95017 0.27504 4.02549 -0.40718 0.06069 0.20858 1.41254 -1.90482 -0.00029 -0.00469 -0.4705 -0.08473 0 0 0 0 0 0.01755 0.00083 1.89767 0 0.08595 0 -1.5107 -0.2206 0.11587 -0.45347
ASN_1297 -7.10696 0.4235 5.85992 -0.21053 0.12828 0.31073 3.27683 -3.14539 -0.00186 -0.02896 -1.99404 -0.61482 0 0 -0.5582 -0.97521 0 0.00418 0.00725 0 4.60016 0.33888 0 -0.93687 0.05743 0.22834 -0.33733
GLY_1298 -4.53874 0.27948 5.09186 -5e-05 0 0 2.47993 -2.6465 -0 -0 -2.22574 -0.41053 0 0 0 0 0 -0.08067 0 0 0 0.17793 0 0.83697 0.58835 0.22345 -0.22424
LYS_1299 -4.54629 0.15436 5.39563 -0.30744 0.02843 0.13783 2.43528 -2.51383 -0 -0 -2.6963 0.0036 0 0 0 0 0 0.01864 0.01114 1.70608 0 -0.01231 0 -1.5107 0.35233 0.11353 -1.23002
LEU_1300 -6.60451 0.44994 4.45523 -0.47261 0.21303 0.10934 2.55634 -2.57392 -0 -0 -2.04163 0.22055 0 0 0 0 0 0.16073 0.09982 0.40692 0 -0.2648 0 0.18072 -0.34884 0.23093 -3.22277
LEU_1301 -8.22267 0.61441 4.03507 -0.47069 0.14856 0.11588 2.74797 -3.0176 -0 -0 -2.41657 0.19897 0 0 0 0 0 -0.04161 0.25625 0.30273 0 -0.29024 0 0.18072 -0.30432 0.35787 -5.80527
ASN_1302 -6.63481 0.42871 6.1675 -0.19364 0.06569 0.29105 3.37359 -3.31494 -0 -0 -2.51025 -0.25237 0 0 0 0 0 0.02765 0.01297 0 1.48798 0.52011 0 -0.93687 0.00373 0.328 -1.13592
SER_1303 -3.6216 0.15486 4.73725 -0.02643 0 0.06124 2.28501 -2.26043 -0.01511 -0.15273 -1.83199 -0.61397 0 0 0 0 0 0.03123 0.00011 0.63744 0 0.34461 0.6001 -0.77834 0.34008 0.22657 0.1179
ALA_1304 -6.14695 0.77179 3.95388 -0.022 0 0 2.69142 -2.93132 -0 -0 -1.91643 -0.35374 0 0 0 0 0 0.04216 0 0 0 -0.26483 0 1.8394 -0.08615 0.35865 -2.06413
PHE_1305 -10.0054 1.22099 5.035 -1.08661 0.13041 0.45758 3.0703 -3.36885 -0 -0 -1.39222 0.05682 0 0 0 0 0 0.0226 0.02111 0 1.86371 -0.382 0 1.0402 -0.26646 0.72352 -2.85934
GLN_1306 -4.22548 0.45774 5.09121 -0.24891 0.03446 0.18265 2.15595 -2.42188 -0.03604 -0.28161 -2.02443 -0.4453 0 0 0 0 0 0.13535 0.00065 0 2.70811 -0.04953 0 -0.18838 -0.1006 0.76205 1.50602
SER_1307 -3.03045 0.33572 3.9788 -0.02372 0 0.02234 1.71871 -1.91029 -0 -0 -0.97169 -0.34354 0 0 0 0 0 -0.0695 0.00138 0.82414 0 0.16809 0.6001 -0.77834 -0.30013 0.50976 0.73138
TRP_1308 -12.185 1.90354 3.13866 -0.69345 0.07015 0.40843 3.16823 -3.44184 -0.01127 -0.11666 -1.94481 -0.44239 0 0 0 0 0 0.05195 0.20655 0 2.89585 -0.01342 0 1.6906 -0.46009 0.58059 -5.19445
GLN_1309 -4.08771 0.32878 4.62888 -0.79386 0.14056 0.83643 2.39034 -2.17768 -0.00038 -0.01595 -2.04524 -0.92455 0 0 0 -0.892 0 -0.04353 0.07063 0 2.89626 -0.22598 0 -0.18838 -0.41323 0.61277 0.09615
ASN_1310 -1.74345 0.12953 2.16339 -0.20227 0.05194 0.32567 0.22748 -1.03261 -0.02093 -0.12888 -0.4349 -0.42975 0 0 0 0 0 0.01403 0.01857 0 2.00862 -0.50208 0 -0.93687 -0.5281 0.44255 -0.57804
HIS_D_1311 -5.66204 0.47908 4.58738 -0.3743 0.03484 0.36108 1.78268 -2.30115 -0.04263 -0.25478 -2.55578 -0.09166 0 0 0 -0.4317 0 0.00018 0.47202 0 1.96894 0.01163 0 -0.45461 -0.54288 0.4505 -2.56319
SER_1312 -4.28535 0.27005 5.81028 -0.02365 0 0.01993 2.65795 -2.45766 -0.03397 -0.15845 -2.72686 -0.11537 0 0 -0.7886 0 0 0.23297 0.01937 0.96954 0 -0.31686 0.61926 -0.77834 -0.48622 0.40805 -1.16394
ILE_1313 -7.17821 1.13818 2.38617 -0.53322 0.70571 0.11038 1.94654 -2.10296 -0 -0 -0.82828 -0.04235 0 0 0 0 0 -0.03443 0.00237 0.62565 0 -0.34839 0 0.73287 -0.3023 0.6493 -3.07296
ASP_1314 -5.05746 0.36534 6.01447 -0.18523 0.1297 0.61748 2.44985 -2.79605 -0.0007 -0.01009 -3.43942 -3.05653 0 0 -0.27783 0 0 0.15352 0.10106 0 4.4701 0.02739 0 -2.3716 -0.16664 0.80009 -2.23255
GLU_1315 -6.34553 0.44723 8.44931 -0.19892 0.01743 0.25051 3.61572 -3.55544 -0 -0 -5.65697 -0.48557 0 0 -1.06642 -0.4317 0 0.02511 0.01207 0 3.26156 -0.19475 0 -2.7348 -0.37577 0.53909 -4.42782
LEU_1316 -7.30477 0.44142 5.67617 -0.46238 0.12505 0.10213 2.65545 -3.04216 -0.0007 -0.01009 -2.75131 0.20635 0 0 0 0 0 -0.01321 0.08983 0.56236 0 -0.2328 0 0.18072 -0.2823 0.44676 -3.61349
CYS_1317 -8.16719 1.09101 5.2498 -0.06687 0.05694 0.08131 2.75618 -2.79139 -0.02521 -0.2091 -2.46717 -0.28457 0 0 0 0 0 -0.02131 0.05461 0.768 0 0.29374 0 3.6196 0.3496 0.71799 1.00597
SER_1318 -4.77494 0.24026 5.28718 -0.02679 0 0.06165 2.63453 -2.59166 -0 -0 -2.47798 -0.60555 0 0 0 0 0 -0.01391 0.00032 0.71811 0 0.33452 0.60379 -0.77834 0.50757 0.63231 -0.24893
SER_1319 -5.66081 0.74628 4.79153 -0.03214 0.00015 0.02133 2.02302 -2.56941 -0 -0 -1.71683 0.09272 0 0 0 0 0 0.10313 0.14747 0.49204 0 0.29676 1.74208 -0.77834 0.05489 0.43712 0.191
PHE_1320 -9.98516 1.3529 2.21482 -0.9609 0.06835 0.3312 2.14738 -2.65668 -0 -0 -0.81415 0.0123 0 0 0 0 0 0.0322 0.01069 0 1.73289 -0.46634 0 1.0402 0.04392 0.585 -5.3114
ILE_1321 -8.07828 0.99795 2.71711 -0.66886 0.38874 0.22154 2.07593 -2.24617 -0.00519 -0.04663 -0.97561 0.37902 0 0 0 0 0 0.25946 0.00826 1.1261 0 -0.22638 0 0.73287 0.04073 0.96631 -2.3331
GLY_1322 -4.48752 1.08518 4.36882 -0.00043 0 0 2.07142 -2.31291 -0.01412 -0.07059 -2.01646 -0.18095 0 0 -0.43243 0 0 -0.04007 0 0 0 -1.52992 0 0.83697 0.97482 1.33436 -0.41381
PRO_1323 -3.23275 0.64245 2.94099 -0.21432 0.026 0.1619 0.98394 -1.28405 -0.01946 -0.09248 -0.07527 -0.107 0 0 0 0 0 0.02158 0.0039 0.3219 0 -0.77911 0 -2.4119 0.87657 0.94369 -1.29343
THR_1324 -3.94536 0.5051 4.48026 -0.18875 0.22932 0.0825 2.5204 -2.14751 -0.0082 -0.07168 -2.01813 -0.13516 0 0 0 0 0 0.18267 0.00547 0.20719 0 0.15312 2.29362 -1.0874 5.3931 0.87896 7.32953
GLY_1325 -3.71241 0.48437 3.71851 -4e-05 0 0 1.58231 -1.88446 -0 -0 -0.35679 -0.37983 0 0 0 0 0 -0.10676 0 0 0 0.26029 0 0.83697 6.40021 0.86511 7.7075
SER_1326 -4.07992 0.2905 3.79773 -0.02945 0.00065 0.0469 1.43669 -1.77875 -0.01234 -0.09254 -0.1272 -1.01553 0 0 0 0 0 -0.06201 0.01026 0.16866 0 -0.17298 0.63787 -0.77834 0.51144 0.45548 -0.79286
GLU_1327 -3.56166 0.25763 4.46603 -0.1901 0.02679 0.27365 2.39501 -1.99869 -0.03471 -0.19786 -1.99082 -0.53555 0 0 0 0 0 -0.01377 0.00246 0 2.9229 -0.09756 0 -2.7348 -0.16315 0.3652 -0.80898
ARG_1328 -10.74 1.64115 10.6202 -0.82978 0.24324 0.53579 3.78002 -4.65278 -0.03838 -0.17269 -3.08987 0.52392 0 0 -0.43243 -0.38849 0 0.00754 0.54545 2.44078 0 -0.19668 0 -1.2888 0.41873 0.91772 -0.15528
LYS_1329 -5.59418 0.44914 7.0327 -0.43594 0.08352 0.23908 2.77343 -2.85588 -0.02292 -0.20799 -3.49554 0.07926 0 0 0 0 0 -0.09633 0.11288 1.35022 0 -0.02951 0 -1.5107 0.1144 0.97833 -1.03605
GLY_1330 -3.86241 0.71701 4.41595 -4e-05 0 0 2.39904 -2.17266 -0 -0 -1.67492 -0.39666 0 0 0 0 0 -0.19058 0 0 0 0.35126 0 0.83697 0.1407 0.60309 1.16675
LEU_1331 -7.1205 0.77485 1.89783 -0.64232 0.21302 0.28833 1.84929 -2.05354 -0.02044 -0.15201 -0.71879 -0.17782 0 0 0 0 0 0.00281 0.43183 1.79693 0 -0.25497 0 0.18072 0.13052 0.87113 -2.70313
PHE_1332 -10.5965 1.44692 3.53022 -0.68414 0.06756 0.32188 3.70629 -3.12037 -0.01382 -0.10595 -3.52056 0.02235 0 0 0 0 0 0.13481 0.24311 0 2.14171 0.04755 0 1.0402 -0.1615 0.96923 -4.53095
GLU_1333 -6.16934 0.51995 7.66926 -0.29337 0.02353 0.32273 2.64324 -3.34959 -0.00438 -0.01814 -2.14961 -0.60415 0 0 0 0 0 0.22277 0.36286 0 3.86024 -0.34407 0 -2.7348 -0.39563 0.77276 0.33426
LEU_1334 -7.62777 1.22957 5.20137 -0.47219 0.10608 0.12017 2.42635 -2.95924 -0.01065 -0.08258 -2.02515 0.21917 0 0 -0.19365 0 0 -0.07592 0.03115 0.28186 0 -0.27667 0 0.18072 -0.53942 0.96083 -3.50596
THR_1335 -6.6251 0.49989 4.48666 -0.1194 0.0557 0.0607 2.32429 -2.612 -0.01901 -0.19004 -0.75257 -1.00559 0 0 0 0 0 -0.05293 0.00428 0.29362 0 -0.44987 2.32589 -1.0874 -0.23981 1.08746 -2.01522
SER_1336 -4.00112 0.22679 5.90347 -0.03405 9e-05 0.0206 2.30124 -2.56908 -0.02832 -0.23766 -2.496 0.0561 0 0 0 0 0 -0.00808 0.00784 0.68484 0 -0.1885 1.79019 -0.77834 -0.35729 0.7496 1.04233
ARG_1337 -7.95105 0.454 6.83179 -0.71814 0.11714 0.4429 2.5065 -3.13788 -0 -0 -2.01715 0.7467 0 0 -0.96006 0 0 -0.03799 0.24726 2.27278 0 0.01451 0 -1.2888 -0.58896 0.46409 -2.60234
GLY_1338 -3.69163 0.2201 3.86836 -0.00044 0 0 2.1332 -1.98428 -0 -0 -2.54609 -0.29443 0 0 0 0 0 -0.01054 0 0 0 -1.53674 0 0.83697 0.22533 0.32944 -2.45076
SER_1339 -2.58815 0.07432 2.83048 -0.02604 0 0.05907 0.55156 -1.32672 -0 -0 0.39984 -0.53279 0 0 0 0 0 -0.0027 0.05868 0.15006 0 -0.45592 0.63911 -0.77834 0.23165 0.24275 -0.47314
ALA_1340 -4.01522 0.83727 1.07632 -0.01715 0 0 1.1617 -1.3998 -0 -0 0.08811 -0.14634 0 0 -0.50768 0 0 -0.02213 0 0 0 0.36485 0 1.8394 0.19292 0.23457 -0.31317
ALA_1341 -3.0272 0.25196 2.06331 -0.02155 0 0 0.73556 -1.36086 -0 -0 -0.39139 -0.3907 0 0 0 0 0 0.02829 0 0 0 -0.56609 0 1.8394 0.43681 0.36316 -0.03933
ASP_1342 -3.51112 0.23846 5.26458 -0.1407 9e-05 0.41612 2.06661 -2.22894 -0.00878 -0.03123 -4.44311 -0.71202 0 0 0 -0.4118 0 -0.00325 0.07588 0 2.77874 -0.02118 0 -2.3716 -0.3015 0.52825 -2.8165
PHE_1343 -8.65194 1.34748 2.6881 -0.84574 0.12828 0.16657 2.08515 -2.29878 -0 -0 -1.97008 -0.59718 0 0 0 0 0 0.04556 0.08872 0 2.89823 -0.20202 0 1.0402 -0.38514 0.66784 -3.79476
GLU_1344 -3.05844 0.24004 2.23685 -0.26007 0.0349 0.30601 0.41086 -1.1516 -0.02587 -0.17144 -0.27203 -0.22619 0 0 0 0 0 0.02641 0.06451 0 2.98608 -0.12258 0 -2.7348 0.04466 0.4573 -1.2154
PHE_1345 -9.36231 1.94564 2.56501 -0.654 0.20214 0.19544 2.25338 -2.4066 -0 -0 -2.3327 -0.54676 0 0 0 0 0 -0.06925 0.01096 0 3.27786 -0.27204 0 1.0402 0.50761 0.91268 -2.73273
LEU_1346 -3.63032 0.56792 1.58461 -0.44122 0.22681 0.07431 0.61219 -1.04633 -0.01708 -0.14021 0.5128 0.12609 0 0 0 0 0 -0.14177 0.05758 0.07669 0 0.83254 0 0.18072 5.8749 0.98115 6.29138
GLY_1347 -1.19679 0.17435 1.35899 -8e-05 0 0 0.39089 -0.72877 -0.01615 -0.05543 0.05152 -0.33381 0 0 0 0 0 -0.16409 0 0 0 0.60562 0 0.83697 5.88714 0.21181 7.02216
VAL_1348 -5.00631 0.48566 2.90836 -0.28541 0.25208 0.06602 2.69218 -1.94403 -0.01042 -0.03537 -2.11369 -0.26139 0 0 0 0 0 -0.00331 0.02415 0.21507 0 -0.70421 0 1.9342 0.15398 0.18944 -1.44301
LYS_1349 -3.33745 0.25292 3.39902 -0.42316 0.05827 0.21757 1.5512 -1.40715 -0.01615 -0.05543 -3.91168 0.32557 0 0 0 -0.4118 0 -0.03694 0.04347 2.59653 0 0.33347 0 -1.5107 -0.14632 0.24884 -2.22995
ILE_1350 -7.91818 1.31091 2.45992 -0.48755 0.44031 0.11586 1.97687 -2.09373 -0.01042 -0.03537 -2.27946 -0.33258 0 0 0 0 0 -0.03749 0.15855 0.25312 0 -0.50193 0 0.73287 0.04813 1.04096 -5.15922
PRO_1351 -3.04607 0.71649 1.59389 -0.21354 0.01768 0.15897 0.67357 -0.73821 -0 -0 -0.71248 -0.1397 0 0 -0.5582 0 0 0.0184 0.0136 0.50611 0 -0.82215 0 -2.4119 -0.23543 1.52639 -3.65258
ARG_1352 -3.17632 0.4657 2.88811 -0.54509 0.0766 0.3184 1.27499 -1.30047 -0.00186 -0.02896 -0.46151 0.38309 0 0 0 0 0 0.24307 0.00276 1.93942 0 -0.07697 0 -1.2888 1.86839 0.85039 3.43094
TYR_1353 -6.5035 0.94301 3.62536 -0.83426 0.16039 0.1409 1.50099 -2.46694 -0.0058 -0.07873 -1.076 -0.50731 0 0 -0.50768 0 0 -0.05696 0.06695 0 2.03828 -0.33132 0.04123 1.2797 2.46713 0.60818 0.50363
ARG_1354 -8.79137 1.2531 5.49276 -0.44084 0.03845 0.24814 2.57335 -3.19711 -0 -0 -0.80737 0.08807 0 0 -0.19365 -1.43603 0 0.14981 0.42229 1.82374 0 0.07924 0 -1.2888 0.65525 0.7135 -2.61747
ASP_1355 -3.09046 0.48146 2.98994 -0.10263 0.00491 0.27709 0.60221 -1.50624 -0.02928 -0.18891 -1.3161 -0.64909 0 0 0 0 0 0.32528 0.54398 0 3.14312 0.14198 0 -2.3716 0.15622 0.74997 0.16185
TYR_1356 -8.15193 0.87758 4.13282 -0.62979 0.0357 0.32599 2.69639 -2.5558 -0.04145 -0.23962 -1.60789 -0.27254 0 0 -0.839 0 0 -0.03299 0.02252 0 2.38884 -0.08639 0.01289 1.2797 0.03743 0.84708 -1.80046
THR_1357 -4.11978 0.93548 2.39506 -0.12132 0.07376 0.06072 0.6725 -1.36734 -0.02946 -0.13999 -0.24633 -0.71664 0 0 0 0 0 -0.01712 0.0311 0.17193 0 -0.65285 2.27968 -1.0874 5.83271 1.90422 5.85894
PRO_1358 -4.09094 1.22634 2.80798 -0.20566 0.03816 0.14932 1.64414 -1.2969 -0 -0 -0.66866 -0.19754 0 0 0 0 0 0.00553 0.02962 0.46999 0 0.28755 0 -2.4119 6.4869 1.67299 5.94693
SER_1359 -3.62701 0.37104 3.77954 -0.03082 0.0016 0.0512 2.47253 -1.83624 -0.00024 -0.00669 -2.81962 -0.91014 0 0 0 0 0 -0.14879 0.00132 0.10555 0 -0.42304 0.60479 -0.77834 1.05489 0.42372 -1.71474
SER_1360 -3.8937 0.67431 4.4705 -0.02799 0 0.04521 1.94544 -2.08274 -0 -0 -0.50439 -1.07699 0 0 0 0 0 0.02228 0.00036 0.16729 0 -0.19587 0.60614 -0.77834 -0.123 0.3125 -0.43899
LEU_1361 -7.93386 0.99929 2.71754 -0.50844 0.22309 0.13353 2.23872 -1.97705 -0 -0 -0.7722 0.20578 0 0 0 0 0 -0.07345 0.0807 0.29377 0 -0.26321 0 0.18072 -0.5533 0.33069 -4.67768
LEU_1362 -9.96499 1.39385 2.49181 -0.4828 0.25163 0.10446 2.17532 -2.69549 -0 -0 -1.03163 0.1517 0 0 0 0 0 -0.03753 0.1599 0.6009 0 -0.20162 0 0.18072 0.05861 0.68692 -6.15825
LYS_1363 -6.37249 0.53911 6.80617 -0.66846 0.22954 0.45772 2.63967 -2.94846 -0 -0 -3.17495 0.28619 0 0 0 -0.66322 0 0.02916 0.00922 3.07228 0 -0.0204 0 -1.5107 0.18627 0.85431 -0.24904
ASP_1364 -3.83135 0.2074 5.07248 -0.11883 0.01563 0.36355 1.80255 -2.29982 -0.00094 -0.01859 -4.64904 -0.20472 0 0 0 -0.66322 0 -0.05377 0.08034 0 2.3844 -0.38405 0 -2.3716 -0.44752 0.56135 -4.55574
ALA_1365 -5.30057 0.80024 2.95959 -0.02124 0 0 1.78149 -2.44427 -0.00625 -0.01854 -1.26483 -0.17952 0 0 0 0 0 0.03317 0 0 0 0.1849 0 1.8394 -0.22225 0.33643 -1.52224
THR_1366 -6.21627 0.48643 4.16254 -0.16864 0.07236 0.05984 2.53979 -2.55405 -0.01763 -0.11319 -2.71309 -0.12748 0 0 0 0 0 -0.04369 0.00132 0.07545 0 -0.01059 2.33231 -1.0874 0.15613 0.23976 -2.92609
LEU_1367 -8.72513 1.02005 3.43036 -0.59661 0.16647 0.15327 2.86146 -2.66799 -0.03302 -0.15451 -3.05703 0.2825 0 0 0 0 0 0.04681 0.28838 0.53984 0 -0.30264 0 0.18072 -0.08701 0.29957 -6.35453
ILE_1368 -8.26963 0.7651 4.1864 -0.48982 0.46864 0.10805 1.70894 -2.64508 -0.00584 -0.01934 -1.7046 0.01919 0 0 0 0 0 0.08949 0.00917 0.4129 0 -0.78702 0 0.73287 -0.33051 0.44956 -5.30151
HIS_D_1369 -4.93707 0.4813 4.15337 -0.38782 0.00823 0.46465 2.37043 -2.08727 -0.01937 -0.0723 -2.35895 -0.34083 0 0 0 0 0 0.014 0.15725 0 2.02894 0.03482 0 -0.45461 -0.26681 0.52906 -0.68297
GLN_1370 -5.40558 0.48952 3.78071 -0.26039 0.05581 0.21393 1.6306 -1.89764 -0.03478 -0.18145 -1.61822 -0.69644 0 0 0 -0.83189 0 0.01555 0.00698 0 2.92286 -0.07336 0 -0.18838 -0.08911 0.48583 -1.67544
SER_1371 -4.28851 0.28087 5.68412 -0.02012 0 0.04832 3.00158 -2.48594 -0.0034 -0.01378 -3.20626 -0.49584 0 0 -0.19567 -0.45974 0 0.17658 0.00767 0.11426 0 -0.55098 0.70903 -0.77834 -0.11611 0.55833 -2.03395
VAL_1372 -5.50495 0.66253 1.41727 -0.26751 0.13214 0.04455 0.95553 -1.48294 -0.0209 -0.1497 0.22402 0.37492 0 0 0 0 0 -0.07591 0.02136 0.71835 0 0.36616 0 1.9342 -0.15078 0.61636 -0.1853
THR_1373 -7.69038 1.36914 3.7243 -0.12919 0.06642 0.07065 2.33066 -2.4134 -0.00932 -0.06031 -0.17138 -1.38415 0 0 -0.53375 0 0 -0.03831 0.11737 0.10006 0 -0.26259 2.36377 -1.0874 -0.36861 0.69223 -3.31419
GLY_1374 -4.13376 0.25071 4.12857 -5e-05 0 0 2.10908 -2.12148 -0 -0 -2.65107 -0.42721 0 0 -0.5659 0 0 -0.14428 0 0 0 -1.40651 0 0.83697 -0.80515 0.49527 -4.43479
LEU_1375 -8.84493 1.13209 3.75061 -0.47852 0.24014 0.10753 2.18327 -2.43878 -0.0034 -0.01378 -0.97894 0.23272 0 0 -1.2418 0 0 0.03288 0.08497 0.54351 0 -0.20228 0 0.18072 -0.36361 0.35701 -5.72057
TYR_1376 -5.49272 0.31187 4.8121 -0.7357 0.03489 0.08417 2.49708 -2.4378 -0.00599 -0.12837 -1.48623 -0.38075 0 0 -0.19567 0 0 0.12163 0.00021 0 2.32933 -0.04708 0.00057 1.2797 -0.01008 0.50851 1.05968
GLU_1377 -7.28391 0.57785 7.74168 -0.27404 0.04926 0.28517 3.83086 -3.3467 -0.00467 -0.06325 -4.94343 -0.2922 0 0 0 -1.38697 0 0.07112 0.00416 0 4.09469 -0.05233 0 -2.7348 -0.13402 0.43755 -3.42401
THR_1378 -6.30135 0.84609 4.34939 -0.16764 0.08152 0.06152 2.9012 -2.40655 -0.00599 -0.12837 -2.43579 -0.29563 0 0 0 0 0 -0.04311 0.0281 0.1753 0 -0.18465 2.31468 -1.0874 0.09313 0.41433 -1.79121
ARG_1379 -9.51643 0.91216 7.43709 -0.77664 0.13053 0.4744 4.13265 -3.54262 -0.04938 -0.22367 -5.49123 -0.034 0 0 0 -1.48613 0 -0.04982 0.04866 3.02766 0 0.04723 0 -1.2888 0.2232 0.49023 -5.5349
ILE_1380 -6.69169 0.46386 3.78548 -0.61247 0.41625 0.11741 2.76452 -2.51052 -0.00805 -0.10173 -3.12361 0.2192 0 0 0 0 0 -0.02295 0.00587 1.03415 0 -0.74457 0 0.73287 -0.05463 0.61504 -3.71554
ASP_1381 -5.31499 0.73457 6.77804 -0.25781 0.06462 0.8637 3.48826 -3.03132 -0.02724 -0.24004 -5.89069 -0.69825 0 0 -1.22116 0 0 -0.01246 0.08918 0 1.99844 -0.69697 0 -2.3716 -0.3342 0.50935 -5.57056
LEU_1382 -7.15937 1.26587 2.7839 -0.51433 0.24278 0.1371 2.45999 -2.24992 -0.05053 -0.26424 -2.18606 0.18766 0 0 0 0 0 0.07912 0.03606 0.21955 0 -0.05709 0 0.18072 -0.2164 0.43868 -4.6665
ALA_1383 -3.10439 0.44775 2.93575 -0.02358 0 0 1.28613 -1.74665 -0.00035 -0.00475 -0.86816 -0.40934 0 0 0 0 0 -0.10472 0 0 0 -0.29991 0 1.8394 -0.47213 0.32227 -0.20267
LYS_1384 -4.77764 0.87041 7.03874 -0.37573 0.05283 0.24905 2.98509 -2.77521 -0.01259 -0.05506 -5.33971 0.07074 0 0 0 0 0 -0.03186 0.19586 2.19368 0 -0.04431 0 -1.5107 -0.58761 0.29723 -1.55679
LEU_1385 -7.06001 1.00451 2.66563 -0.61754 0.14692 0.20609 2.38715 -2.07675 -0 -0 -1.96044 0.06668 0 0 0 0 0 -0.06592 0.04878 1.00099 0 -0.22973 0 0.18072 -0.34777 0.49425 -4.15645
GLY_1386 -3.45542 0.80193 2.94591 -4e-05 0 0 1.11699 -1.68032 -0.04917 -0.28393 -0.40742 -0.40925 0 0 0 0 0 -0.13924 0 0 0 0.38329 0 0.83697 -0.02748 0.42213 0.05493
GLU_1387 -3.03033 0.23398 3.858 -0.21107 0.02171 0.28765 1.45598 -1.58281 -0 -0 -0.90391 -0.59837 0 0 0 0 0 -0.06653 0.01268 0 3.17117 -0.26354 0 -2.7348 -0.25974 0.21978 -0.39013
GLY_1388 -2.30853 0.26379 2.71065 -6e-05 0 0 1.1195 -1.27584 -0.01259 -0.05506 -0.57475 -0.3857 0 0 0 0 0 -0.10078 0 0 0 0.26697 0 0.83697 -0.36369 0.19813 0.31901
LEU_1389 -7.59163 1.08096 2.90316 -0.46369 0.20823 0.0932 1.34104 -2.28024 -0.01853 -0.12045 -0.52715 0.15555 0 0 0 0 0 -0.04425 0.32732 1.13604 0 -0.29226 0 0.18072 -0.09567 0.35013 -3.65752
GLU_1390 -1.50784 0.05443 1.74361 -0.24474 0.06005 0.4321 0.24119 -0.77014 -0 -0 -0.11562 -0.43972 0 0 0 0 0 0.0013 0.01396 0 2.91232 0.27879 0 -2.7348 0.77802 0.38533 1.08823
GLY:CtermProteinFull_1391 -1.96901 0.04696 1.96241 -0.00032 0 0 0.82525 -0.96767 -0.0116 -0.05292 -1.164 0.26277 0 0 -1.09798 0 0 0 0 0 0 0 0 0.83697 0.85506 0.22148 -0.25259
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 623553 DOMAINID 617577 MODEL 2 2024-07-06_00000116_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1210.996 tmscore: 0.93740 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -43.360  -6.549  26.586  1.00  2.760          N  
ATOM      2  CA  MET A   1     -42.168  -7.178  26.030  1.00  2.570          C  
ATOM      3  C   MET A   1     -40.925  -6.491  26.583  1.00  1.940          C  
ATOM      4  O   MET A   1     -40.960  -5.942  27.686  1.00  1.840          O  
ATOM      5  CB  MET A   1     -42.209  -7.129  24.496  1.00  3.670          C  
ATOM      6  CG  MET A   1     -43.385  -7.885  23.858  1.00  3.670          C  
ATOM      7  SD  MET A   1     -43.375  -9.668  24.220  1.00  3.670          S  
ATOM      8  CE  MET A   1     -41.990 -10.285  23.249  1.00  3.670          C  
ATOM      9 1H   MET A   1     -43.671  -5.809  25.974  1.00  3.310          H  
ATOM     10 2H   MET A   1     -44.092  -7.238  26.687  1.00  3.310          H  
ATOM     11 3H   MET A   1     -43.134  -6.162  27.492  1.00  3.310          H  
ATOM     12  HA  MET A   1     -42.137  -8.219  26.350  1.00  3.080          H  
ATOM     13 1HB  MET A   1     -42.263  -6.088  24.170  1.00  4.410          H  
ATOM     14 2HB  MET A   1     -41.308  -7.546  24.078  1.00  4.410          H  
ATOM     15 1HG  MET A   1     -44.331  -7.470  24.201  1.00  4.410          H  
ATOM     16 2HG  MET A   1     -43.341  -7.760  22.775  1.00  4.410          H  
ATOM     17 1HE  MET A   1     -41.904 -11.364  23.391  1.00  4.410          H  
ATOM     18 2HE  MET A   1     -42.163 -10.073  22.193  1.00  4.410          H  
ATOM     19 3HE  MET A   1     -41.065  -9.811  23.569  1.00  4.410          H  
ATOM     20  N   THR A   2     -39.830  -6.528  25.836  1.00  2.000          N  
ATOM     21  CA  THR A   2     -38.584  -5.911  26.249  1.00  1.740          C  
ATOM     22  C   THR A   2     -38.566  -4.434  25.905  1.00  1.260          C  
ATOM     23  O   THR A   2     -39.380  -3.955  25.111  1.00  1.660          O  
ATOM     24  CB  THR A   2     -37.399  -6.585  25.540  1.00  2.540          C  
ATOM     25  OG1 THR A   2     -37.528  -6.362  24.133  1.00  2.540          O  
ATOM     26  CG2 THR A   2     -37.392  -8.092  25.813  1.00  2.540          C  
ATOM     27  H   THR A   2     -39.823  -6.980  24.935  1.00  2.400          H  
ATOM     28  HA  THR A   2     -38.474  -6.015  27.329  1.00  2.090          H  
ATOM     29  HB  THR A   2     -36.462  -6.145  25.887  1.00  3.050          H  
ATOM     30  HG1 THR A   2     -37.334  -5.426  23.940  1.00  3.050          H  
ATOM     31 1HG2 THR A   2     -36.544  -8.551  25.294  1.00  3.050          H  
ATOM     32 2HG2 THR A   2     -37.295  -8.264  26.885  1.00  3.050          H  
ATOM     33 3HG2 THR A   2     -38.316  -8.539  25.459  1.00  3.050          H  
ATOM     34  N   LYS A   3     -37.601  -3.716  26.461  1.00  0.830          N  
ATOM     35  CA  LYS A   3     -37.424  -2.317  26.122  1.00  0.480          C  
ATOM     36  C   LYS A   3     -36.510  -2.293  24.902  1.00  0.370          C  
ATOM     37  O   LYS A   3     -35.801  -3.273  24.667  1.00  0.400          O  
ATOM     38  CB  LYS A   3     -36.833  -1.552  27.310  1.00  0.810          C  
ATOM     39  CG  LYS A   3     -37.660  -1.655  28.603  1.00  0.810          C  
ATOM     40  CD  LYS A   3     -39.069  -1.069  28.452  1.00  0.810          C  
ATOM     41  CE  LYS A   3     -39.820  -1.078  29.782  1.00  0.810          C  
ATOM     42  NZ  LYS A   3     -41.229  -0.613  29.630  1.00  0.810          N  
ATOM     43  H   LYS A   3     -36.984  -4.164  27.122  1.00  1.000          H  
ATOM     44  HA  LYS A   3     -38.388  -1.898  25.850  1.00  0.580          H  
ATOM     45 1HB  LYS A   3     -35.849  -1.933  27.527  1.00  0.970          H  
ATOM     46 2HB  LYS A   3     -36.715  -0.501  27.068  1.00  0.970          H  
ATOM     47 1HG  LYS A   3     -37.751  -2.703  28.888  1.00  0.970          H  
ATOM     48 2HG  LYS A   3     -37.141  -1.126  29.404  1.00  0.970          H  
ATOM     49 1HD  LYS A   3     -39.009  -0.047  28.075  1.00  0.970          H  
ATOM     50 2HD  LYS A   3     -39.645  -1.668  27.747  1.00  0.970          H  
ATOM     51 1HE  LYS A   3     -39.825  -2.093  30.180  1.00  0.970          H  
ATOM     52 2HE  LYS A   3     -39.307  -0.424  30.486  1.00  0.970          H  
ATOM     53 1HZ  LYS A   3     -41.692  -0.635  30.529  1.00  0.970          H  
ATOM     54 2HZ  LYS A   3     -41.240   0.332  29.271  1.00  0.970          H  
ATOM     55 3HZ  LYS A   3     -41.715  -1.225  28.986  1.00  0.970          H  
ATOM     56  N   PRO A   4     -36.584  -1.288  24.023  1.00  0.460          N  
ATOM     57  CA  PRO A   4     -35.672  -1.153  22.909  1.00  0.470          C  
ATOM     58  C   PRO A   4     -34.257  -0.844  23.378  1.00  0.360          C  
ATOM     59  O   PRO A   4     -34.063   0.012  24.253  1.00  0.320          O  
ATOM     60  CB  PRO A   4     -36.284   0.017  22.123  1.00  0.700          C  
ATOM     61  CG  PRO A   4     -37.101   0.801  23.145  1.00  0.700          C  
ATOM     62  CD  PRO A   4     -37.616  -0.241  24.126  1.00  0.700          C  
ATOM     63  HA  PRO A   4     -35.688  -2.075  22.308  1.00  0.560          H  
ATOM     64 1HB  PRO A   4     -35.480   0.627  21.677  1.00  0.850          H  
ATOM     65 2HB  PRO A   4     -36.886  -0.368  21.281  1.00  0.850          H  
ATOM     66 1HG  PRO A   4     -36.459   1.565  23.625  1.00  0.850          H  
ATOM     67 2HG  PRO A   4     -37.909   1.357  22.638  1.00  0.850          H  
ATOM     68 1HD  PRO A   4     -37.648   0.204  25.121  1.00  0.850          H  
ATOM     69 2HD  PRO A   4     -38.598  -0.632  23.809  1.00  0.850          H  
ATOM     70  N   TYR A   5     -33.283  -1.498  22.753  1.00  0.370          N  
ATOM     71  CA  TYR A   5     -31.862  -1.257  22.995  1.00  0.330          C  
ATOM     72  C   TYR A   5     -31.064  -1.330  21.705  1.00  0.310          C  
ATOM     73  O   TYR A   5     -31.444  -2.084  20.803  1.00  0.330          O  
ATOM     74  CB  TYR A   5     -31.251  -2.258  23.962  1.00  0.480          C  
ATOM     75  CG  TYR A   5     -31.857  -2.313  25.333  1.00  0.480          C  
ATOM     76  CD1 TYR A   5     -32.851  -3.212  25.603  1.00  0.480          C  
ATOM     77  CD2 TYR A   5     -31.415  -1.471  26.319  1.00  0.480          C  
ATOM     78  CE1 TYR A   5     -33.401  -3.273  26.847  1.00  0.480          C  
ATOM     79  CE2 TYR A   5     -31.972  -1.532  27.569  1.00  0.480          C  
ATOM     80  CZ  TYR A   5     -32.958  -2.429  27.834  1.00  0.480          C  
ATOM     81  OH  TYR A   5     -33.514  -2.494  29.088  1.00  0.480          O  
ATOM     82  H   TYR A   5     -33.547  -2.203  22.076  1.00  0.440          H  
ATOM     83  HA  TYR A   5     -31.744  -0.257  23.396  1.00  0.400          H  
ATOM     84 1HB  TYR A   5     -31.288  -3.257  23.531  1.00  0.570          H  
ATOM     85 2HB  TYR A   5     -30.210  -1.990  24.068  1.00  0.570          H  
ATOM     86  HD1 TYR A   5     -33.209  -3.884  24.822  1.00  0.570          H  
ATOM     87  HD2 TYR A   5     -30.625  -0.758  26.112  1.00  0.570          H  
ATOM     88  HE1 TYR A   5     -34.191  -3.993  27.048  1.00  0.570          H  
ATOM     89  HE2 TYR A   5     -31.622  -0.861  28.353  1.00  0.570          H  
ATOM     90  HH  TYR A   5     -34.168  -3.192  29.104  1.00  0.570          H  
ATOM     91  N   SER A   6     -29.939  -0.619  21.647  1.00  0.270          N  
ATOM     92  CA  SER A   6     -28.976  -0.737  20.554  1.00  0.260          C  
ATOM     93  C   SER A   6     -27.680  -1.341  21.098  1.00  0.250          C  
ATOM     94  O   SER A   6     -27.396  -1.277  22.300  1.00  0.250          O  
ATOM     95  CB  SER A   6     -28.691   0.611  19.911  1.00  0.370          C  
ATOM     96  OG  SER A   6     -28.084   1.489  20.810  1.00  0.370          O  
ATOM     97  H   SER A   6     -29.734   0.038  22.399  1.00  0.320          H  
ATOM     98  HA  SER A   6     -29.371  -1.408  19.791  1.00  0.310          H  
ATOM     99 1HB  SER A   6     -28.034   0.460  19.054  1.00  0.440          H  
ATOM    100 2HB  SER A   6     -29.619   1.042  19.538  1.00  0.440          H  
ATOM    101  HG  SER A   6     -27.850   2.265  20.296  1.00  0.440          H  
ATOM    102  N   ILE A   7     -26.877  -1.934  20.221  1.00  0.240          N  
ATOM    103  CA  ILE A   7     -25.590  -2.475  20.654  1.00  0.230          C  
ATOM    104  C   ILE A   7     -24.402  -1.764  20.037  1.00  0.230          C  
ATOM    105  O   ILE A   7     -24.252  -1.706  18.819  1.00  0.220          O  
ATOM    106  CB  ILE A   7     -25.505  -4.001  20.399  1.00  0.330          C  
ATOM    107  CG1 ILE A   7     -26.601  -4.709  21.256  1.00  0.330          C  
ATOM    108  CG2 ILE A   7     -24.087  -4.534  20.708  1.00  0.330          C  
ATOM    109  CD1 ILE A   7     -26.824  -6.188  20.972  1.00  0.330          C  
ATOM    110  H   ILE A   7     -27.161  -1.970  19.235  1.00  0.290          H  
ATOM    111  HA  ILE A   7     -25.516  -2.340  21.730  1.00  0.280          H  
ATOM    112  HB  ILE A   7     -25.739  -4.201  19.358  1.00  0.390          H  
ATOM    113 1HG1 ILE A   7     -26.322  -4.598  22.283  1.00  0.390          H  
ATOM    114 2HG1 ILE A   7     -27.541  -4.196  21.107  1.00  0.390          H  
ATOM    115 1HG2 ILE A   7     -24.044  -5.589  20.527  1.00  0.390          H  
ATOM    116 2HG2 ILE A   7     -23.346  -4.043  20.076  1.00  0.390          H  
ATOM    117 3HG2 ILE A   7     -23.848  -4.336  21.756  1.00  0.390          H  
ATOM    118 1HD1 ILE A   7     -27.605  -6.570  21.634  1.00  0.390          H  
ATOM    119 2HD1 ILE A   7     -27.137  -6.314  19.944  1.00  0.390          H  
ATOM    120 3HD1 ILE A   7     -25.917  -6.747  21.141  1.00  0.390          H  
ATOM    121  N   GLY A   8     -23.542  -1.248  20.894  1.00  0.230          N  
ATOM    122  CA  GLY A   8     -22.333  -0.588  20.434  1.00  0.230          C  
ATOM    123  C   GLY A   8     -21.222  -1.610  20.358  1.00  0.230          C  
ATOM    124  O   GLY A   8     -21.157  -2.501  21.211  1.00  0.240          O  
ATOM    125  H   GLY A   8     -23.756  -1.349  21.890  1.00  0.280          H  
ATOM    126 1HA  GLY A   8     -22.490  -0.141  19.452  1.00  0.280          H  
ATOM    127 2HA  GLY A   8     -22.060   0.208  21.125  1.00  0.280          H  
ATOM    128  N   LEU A   9     -20.310  -1.432  19.394  1.00  0.230          N  
ATOM    129  CA  LEU A   9     -19.114  -2.258  19.235  1.00  0.250          C  
ATOM    130  C   LEU A   9     -17.861  -1.428  18.918  1.00  0.260          C  
ATOM    131  O   LEU A   9     -17.886  -0.526  18.070  1.00  0.300          O  
ATOM    132  CB  LEU A   9     -19.293  -3.269  18.087  1.00  0.340          C  
ATOM    133  CG  LEU A   9     -20.358  -4.382  18.234  1.00  0.340          C  
ATOM    134  CD1 LEU A   9     -20.492  -5.079  16.867  1.00  0.340          C  
ATOM    135  CD2 LEU A   9     -19.946  -5.384  19.360  1.00  0.340          C  
ATOM    136  H   LEU A   9     -20.492  -0.712  18.693  1.00  0.280          H  
ATOM    137  HA  LEU A   9     -18.934  -2.787  20.165  1.00  0.300          H  
ATOM    138 1HB  LEU A   9     -19.554  -2.700  17.197  1.00  0.410          H  
ATOM    139 2HB  LEU A   9     -18.330  -3.751  17.904  1.00  0.410          H  
ATOM    140  HG  LEU A   9     -21.324  -3.944  18.486  1.00  0.410          H  
ATOM    141 1HD1 LEU A   9     -21.227  -5.849  16.916  1.00  0.410          H  
ATOM    142 2HD1 LEU A   9     -20.796  -4.358  16.134  1.00  0.410          H  
ATOM    143 3HD1 LEU A   9     -19.555  -5.510  16.570  1.00  0.410          H  
ATOM    144 1HD2 LEU A   9     -20.697  -6.165  19.449  1.00  0.410          H  
ATOM    145 2HD2 LEU A   9     -18.988  -5.837  19.127  1.00  0.410          H  
ATOM    146 3HD2 LEU A   9     -19.873  -4.857  20.310  1.00  0.410          H  
ATOM    147  N   ASP A  10     -16.755  -1.784  19.568  1.00  0.250          N  
ATOM    148  CA  ASP A  10     -15.430  -1.184  19.333  1.00  0.250          C  
ATOM    149  C   ASP A  10     -14.481  -2.299  18.900  1.00  0.260          C  
ATOM    150  O   ASP A  10     -14.079  -3.100  19.742  1.00  0.270          O  
ATOM    151  CB  ASP A  10     -14.903  -0.515  20.618  1.00  0.350          C  
ATOM    152  CG  ASP A  10     -13.559   0.201  20.454  1.00  0.350          C  
ATOM    153  OD1 ASP A  10     -13.061   0.224  19.368  1.00  0.350          O  
ATOM    154  OD2 ASP A  10     -13.014   0.662  21.441  1.00  0.350          O  
ATOM    155  H   ASP A  10     -16.851  -2.519  20.277  1.00  0.300          H  
ATOM    156  HA  ASP A  10     -15.495  -0.447  18.530  1.00  0.300          H  
ATOM    157 1HB  ASP A  10     -15.629   0.223  20.953  1.00  0.420          H  
ATOM    158 2HB  ASP A  10     -14.811  -1.246  21.401  1.00  0.420          H  
ATOM    159  N   ILE A  11     -14.163  -2.411  17.605  1.00  0.260          N  
ATOM    160  CA  ILE A  11     -13.391  -3.575  17.168  1.00  0.280          C  
ATOM    161  C   ILE A  11     -11.914  -3.280  16.921  1.00  0.280          C  
ATOM    162  O   ILE A  11     -11.556  -2.523  16.011  1.00  0.300          O  
ATOM    163  CB  ILE A  11     -13.995  -4.157  15.874  1.00  0.380          C  
ATOM    164  CG1 ILE A  11     -15.461  -4.518  16.132  1.00  0.380          C  
ATOM    165  CG2 ILE A  11     -13.197  -5.414  15.443  1.00  0.380          C  
ATOM    166  CD1 ILE A  11     -16.237  -4.926  14.905  1.00  0.380          C  
ATOM    167  H   ILE A  11     -14.477  -1.697  16.936  1.00  0.310          H  
ATOM    168  HA  ILE A  11     -13.450  -4.335  17.944  1.00  0.340          H  
ATOM    169  HB  ILE A  11     -13.961  -3.404  15.085  1.00  0.460          H  
ATOM    170 1HG1 ILE A  11     -15.495  -5.302  16.863  1.00  0.460          H  
ATOM    171 2HG1 ILE A  11     -15.964  -3.642  16.546  1.00  0.460          H  
ATOM    172 1HG2 ILE A  11     -13.598  -5.840  14.536  1.00  0.460          H  
ATOM    173 2HG2 ILE A  11     -12.160  -5.158  15.268  1.00  0.460          H  
ATOM    174 3HG2 ILE A  11     -13.249  -6.149  16.239  1.00  0.460          H  
ATOM    175 1HD1 ILE A  11     -17.269  -5.133  15.186  1.00  0.460          H  
ATOM    176 2HD1 ILE A  11     -16.216  -4.116  14.182  1.00  0.460          H  
ATOM    177 3HD1 ILE A  11     -15.817  -5.816  14.454  1.00  0.460          H  
ATOM    178  N   GLY A  12     -11.054  -3.907  17.717  1.00  0.270          N  
ATOM    179  CA  GLY A  12      -9.625  -3.731  17.597  1.00  0.270          C  
ATOM    180  C   GLY A  12      -8.958  -5.014  17.131  1.00  0.280          C  
ATOM    181  O   GLY A  12      -9.595  -5.901  16.558  1.00  0.380          O  
ATOM    182  H   GLY A  12     -11.382  -4.508  18.479  1.00  0.320          H  
ATOM    183 1HA  GLY A  12      -9.411  -2.938  16.893  1.00  0.320          H  
ATOM    184 2HA  GLY A  12      -9.220  -3.431  18.564  1.00  0.320          H  
ATOM    185  N   THR A  13      -7.663  -5.116  17.407  1.00  0.280          N  
ATOM    186  CA  THR A  13      -6.852  -6.253  16.992  1.00  0.290          C  
ATOM    187  C   THR A  13      -6.419  -7.139  18.165  1.00  0.290          C  
ATOM    188  O   THR A  13      -5.834  -8.205  17.973  1.00  0.370          O  
ATOM    189  CB  THR A  13      -5.649  -5.716  16.202  1.00  0.400          C  
ATOM    190  OG1 THR A  13      -4.906  -4.795  17.020  1.00  0.400          O  
ATOM    191  CG2 THR A  13      -6.157  -5.021  14.940  1.00  0.400          C  
ATOM    192  H   THR A  13      -7.197  -4.346  17.870  1.00  0.340          H  
ATOM    193  HA  THR A  13      -7.447  -6.872  16.319  1.00  0.350          H  
ATOM    194  HB  THR A  13      -5.006  -6.508  15.929  1.00  0.480          H  
ATOM    195  HG1 THR A  13      -4.341  -5.290  17.625  1.00  0.480          H  
ATOM    196 1HG2 THR A  13      -5.313  -4.640  14.370  1.00  0.480          H  
ATOM    197 2HG2 THR A  13      -6.706  -5.742  14.338  1.00  0.480          H  
ATOM    198 3HG2 THR A  13      -6.814  -4.198  15.204  1.00  0.480          H  
ATOM    199  N   ASN A  14      -6.702  -6.683  19.379  1.00  0.310          N  
ATOM    200  CA  ASN A  14      -6.377  -7.398  20.611  1.00  0.340          C  
ATOM    201  C   ASN A  14      -7.482  -7.191  21.651  1.00  0.320          C  
ATOM    202  O   ASN A  14      -7.303  -7.452  22.851  1.00  0.330          O  
ATOM    203  CB  ASN A  14      -5.029  -6.950  21.117  1.00  0.460          C  
ATOM    204  CG  ASN A  14      -5.004  -5.485  21.409  1.00  0.460          C  
ATOM    205  OD1 ASN A  14      -5.907  -4.728  21.002  1.00  0.460          O  
ATOM    206  ND2 ASN A  14      -3.984  -5.054  22.108  1.00  0.460          N  
ATOM    207  H   ASN A  14      -7.156  -5.785  19.453  1.00  0.370          H  
ATOM    208  HA  ASN A  14      -6.321  -8.467  20.403  1.00  0.410          H  
ATOM    209 1HB  ASN A  14      -4.784  -7.503  22.027  1.00  0.560          H  
ATOM    210 2HB  ASN A  14      -4.264  -7.185  20.374  1.00  0.560          H  
ATOM    211 1HD2 ASN A  14      -3.907  -4.083  22.339  1.00  0.560          H  
ATOM    212 2HD2 ASN A  14      -3.283  -5.699  22.416  1.00  0.560          H  
ATOM    213  N   SER A  15      -8.599  -6.631  21.191  1.00  0.310          N  
ATOM    214  CA  SER A  15      -9.745  -6.362  22.038  1.00  0.300          C  
ATOM    215  C   SER A  15     -10.994  -6.017  21.230  1.00  0.290          C  
ATOM    216  O   SER A  15     -10.875  -5.413  20.154  1.00  0.290          O  
ATOM    217  CB  SER A  15      -9.436  -5.186  22.942  1.00  0.420          C  
ATOM    218  OG  SER A  15      -9.299  -4.014  22.184  1.00  0.420          O  
ATOM    219  H   SER A  15      -8.670  -6.437  20.209  1.00  0.370          H  
ATOM    220  HA  SER A  15      -9.930  -7.250  22.626  1.00  0.360          H  
ATOM    221 1HB  SER A  15     -10.249  -5.062  23.655  1.00  0.510          H  
ATOM    222 2HB  SER A  15      -8.529  -5.365  23.508  1.00  0.510          H  
ATOM    223  HG  SER A  15      -9.040  -3.306  22.802  1.00  0.510          H  
ATOM    224  N   VAL A  16     -12.173  -6.337  21.795  1.00  0.290          N  
ATOM    225  CA  VAL A  16     -13.458  -5.872  21.268  1.00  0.290          C  
ATOM    226  C   VAL A  16     -14.360  -5.312  22.381  1.00  0.280          C  
ATOM    227  O   VAL A  16     -14.745  -6.038  23.304  1.00  0.280          O  
ATOM    228  CB  VAL A  16     -14.242  -6.979  20.531  1.00  0.410          C  
ATOM    229  CG1 VAL A  16     -15.567  -6.410  20.031  1.00  0.410          C  
ATOM    230  CG2 VAL A  16     -13.465  -7.501  19.346  1.00  0.410          C  
ATOM    231  H   VAL A  16     -12.139  -6.877  22.664  1.00  0.350          H  
ATOM    232  HA  VAL A  16     -13.250  -5.085  20.556  1.00  0.350          H  
ATOM    233  HB  VAL A  16     -14.450  -7.790  21.219  1.00  0.490          H  
ATOM    234 1HG1 VAL A  16     -16.080  -7.168  19.536  1.00  0.490          H  
ATOM    235 2HG1 VAL A  16     -16.183  -6.045  20.854  1.00  0.490          H  
ATOM    236 3HG1 VAL A  16     -15.371  -5.592  19.338  1.00  0.490          H  
ATOM    237 1HG2 VAL A  16     -14.052  -8.268  18.860  1.00  0.490          H  
ATOM    238 2HG2 VAL A  16     -13.273  -6.691  18.650  1.00  0.490          H  
ATOM    239 3HG2 VAL A  16     -12.541  -7.910  19.657  1.00  0.490          H  
ATOM    240  N   GLY A  17     -14.709  -4.034  22.297  1.00  0.260          N  
ATOM    241  CA  GLY A  17     -15.564  -3.401  23.306  1.00  0.260          C  
ATOM    242  C   GLY A  17     -17.024  -3.568  22.940  1.00  0.240          C  
ATOM    243  O   GLY A  17     -17.346  -3.728  21.758  1.00  0.230          O  
ATOM    244  H   GLY A  17     -14.366  -3.507  21.491  1.00  0.310          H  
ATOM    245 1HA  GLY A  17     -15.379  -3.831  24.283  1.00  0.310          H  
ATOM    246 2HA  GLY A  17     -15.331  -2.341  23.381  1.00  0.310          H  
ATOM    247  N   TRP A  18     -17.912  -3.449  23.922  1.00  0.250          N  
ATOM    248  CA  TRP A  18     -19.343  -3.478  23.655  1.00  0.240          C  
ATOM    249  C   TRP A  18     -20.187  -2.802  24.747  1.00  0.240          C  
ATOM    250  O   TRP A  18     -19.774  -2.673  25.909  1.00  0.250          O  
ATOM    251  CB  TRP A  18     -19.808  -4.916  23.494  1.00  0.340          C  
ATOM    252  CG  TRP A  18     -19.605  -5.689  24.731  1.00  0.340          C  
ATOM    253  CD1 TRP A  18     -18.516  -6.414  25.058  1.00  0.340          C  
ATOM    254  CD2 TRP A  18     -20.501  -5.789  25.849  1.00  0.340          C  
ATOM    255  NE1 TRP A  18     -18.665  -6.936  26.297  1.00  0.340          N  
ATOM    256  CE2 TRP A  18     -19.875  -6.547  26.798  1.00  0.340          C  
ATOM    257  CE3 TRP A  18     -21.759  -5.287  26.114  1.00  0.340          C  
ATOM    258  CZ2 TRP A  18     -20.454  -6.794  28.009  1.00  0.340          C  
ATOM    259  CZ3 TRP A  18     -22.325  -5.539  27.299  1.00  0.340          C  
ATOM    260  CH2 TRP A  18     -21.685  -6.269  28.232  1.00  0.340          C  
ATOM    261  H   TRP A  18     -17.587  -3.374  24.888  1.00  0.300          H  
ATOM    262  HA  TRP A  18     -19.508  -2.964  22.725  1.00  0.290          H  
ATOM    263 1HB  TRP A  18     -20.856  -4.934  23.210  1.00  0.410          H  
ATOM    264 2HB  TRP A  18     -19.239  -5.370  22.696  1.00  0.410          H  
ATOM    265  HD1 TRP A  18     -17.634  -6.543  24.427  1.00  0.410          H  
ATOM    266  HE1 TRP A  18     -17.964  -7.501  26.760  1.00  0.410          H  
ATOM    267  HE3 TRP A  18     -22.286  -4.706  25.379  1.00  0.410          H  
ATOM    268  HZ2 TRP A  18     -19.975  -7.368  28.776  1.00  0.410          H  
ATOM    269  HZ3 TRP A  18     -23.309  -5.138  27.473  1.00  0.410          H  
ATOM    270  HH2 TRP A  18     -22.159  -6.447  29.178  1.00  0.410          H  
ATOM    271  N   ALA A  19     -21.419  -2.437  24.379  1.00  0.240          N  
ATOM    272  CA  ALA A  19     -22.395  -1.946  25.372  1.00  0.240          C  
ATOM    273  C   ALA A  19     -23.836  -2.068  24.866  1.00  0.240          C  
ATOM    274  O   ALA A  19     -24.082  -1.987  23.661  1.00  0.250          O  
ATOM    275  CB  ALA A  19     -22.089  -0.517  25.731  1.00  0.340          C  
ATOM    276  H   ALA A  19     -21.647  -2.513  23.380  1.00  0.290          H  
ATOM    277  HA  ALA A  19     -22.307  -2.545  26.274  1.00  0.290          H  
ATOM    278 1HB  ALA A  19     -22.800  -0.165  26.488  1.00  0.400          H  
ATOM    279 2HB  ALA A  19     -21.076  -0.451  26.117  1.00  0.400          H  
ATOM    280 3HB  ALA A  19     -22.173   0.060  24.850  1.00  0.400          H  
ATOM    281  N   VAL A  20     -24.804  -2.174  25.795  1.00  0.250          N  
ATOM    282  CA  VAL A  20     -26.234  -2.178  25.420  1.00  0.250          C  
ATOM    283  C   VAL A  20     -26.912  -0.873  25.880  1.00  0.250          C  
ATOM    284  O   VAL A  20     -26.971  -0.558  27.063  1.00  0.250          O  
ATOM    285  CB  VAL A  20     -26.955  -3.403  26.010  1.00  0.350          C  
ATOM    286  CG1 VAL A  20     -28.386  -3.401  25.628  1.00  0.350          C  
ATOM    287  CG2 VAL A  20     -26.270  -4.682  25.528  1.00  0.350          C  
ATOM    288  H   VAL A  20     -24.526  -2.246  26.783  1.00  0.300          H  
ATOM    289  HA  VAL A  20     -26.309  -2.236  24.335  1.00  0.300          H  
ATOM    290  HB  VAL A  20     -26.939  -3.334  27.070  1.00  0.420          H  
ATOM    291 1HG1 VAL A  20     -28.871  -4.253  26.070  1.00  0.420          H  
ATOM    292 2HG1 VAL A  20     -28.850  -2.502  25.993  1.00  0.420          H  
ATOM    293 3HG1 VAL A  20     -28.467  -3.455  24.539  1.00  0.420          H  
ATOM    294 1HG2 VAL A  20     -26.782  -5.543  25.942  1.00  0.420          H  
ATOM    295 2HG2 VAL A  20     -26.317  -4.726  24.462  1.00  0.420          H  
ATOM    296 3HG2 VAL A  20     -25.228  -4.684  25.839  1.00  0.420          H  
ATOM    297  N   ILE A  21     -27.421  -0.108  24.926  1.00  0.250          N  
ATOM    298  CA  ILE A  21     -27.913   1.249  25.174  1.00  0.270          C  
ATOM    299  C   ILE A  21     -29.391   1.491  24.853  1.00  0.300          C  
ATOM    300  O   ILE A  21     -29.832   1.220  23.736  1.00  0.380          O  
ATOM    301  CB  ILE A  21     -27.071   2.212  24.301  1.00  0.370          C  
ATOM    302  CG1 ILE A  21     -25.600   2.020  24.557  1.00  0.370          C  
ATOM    303  CG2 ILE A  21     -27.406   3.651  24.575  1.00  0.370          C  
ATOM    304  CD1 ILE A  21     -24.935   1.090  23.574  1.00  0.370          C  
ATOM    305  H   ILE A  21     -27.394  -0.477  23.968  1.00  0.300          H  
ATOM    306  HA  ILE A  21     -27.756   1.481  26.232  1.00  0.320          H  
ATOM    307  HB  ILE A  21     -27.259   1.990  23.250  1.00  0.440          H  
ATOM    308 1HG1 ILE A  21     -25.110   2.989  24.476  1.00  0.440          H  
ATOM    309 2HG1 ILE A  21     -25.458   1.636  25.561  1.00  0.440          H  
ATOM    310 1HG2 ILE A  21     -26.799   4.295  23.939  1.00  0.440          H  
ATOM    311 2HG2 ILE A  21     -28.454   3.830  24.361  1.00  0.440          H  
ATOM    312 3HG2 ILE A  21     -27.195   3.867  25.623  1.00  0.440          H  
ATOM    313 1HD1 ILE A  21     -23.891   1.028  23.786  1.00  0.440          H  
ATOM    314 2HD1 ILE A  21     -25.340   0.112  23.596  1.00  0.440          H  
ATOM    315 3HD1 ILE A  21     -25.082   1.457  22.611  1.00  0.440          H  
ATOM    316  N   THR A  22     -30.164   2.051  25.785  1.00  0.270          N  
ATOM    317  CA  THR A  22     -31.578   2.318  25.462  1.00  0.300          C  
ATOM    318  C   THR A  22     -31.818   3.745  24.946  1.00  0.300          C  
ATOM    319  O   THR A  22     -30.889   4.518  24.720  1.00  0.300          O  
ATOM    320  CB  THR A  22     -32.535   2.018  26.621  1.00  0.410          C  
ATOM    321  OG1 THR A  22     -33.885   2.027  26.099  1.00  0.410          O  
ATOM    322  CG2 THR A  22     -32.391   3.026  27.735  1.00  0.410          C  
ATOM    323  H   THR A  22     -29.772   2.246  26.718  1.00  0.320          H  
ATOM    324  HA  THR A  22     -31.874   1.644  24.662  1.00  0.360          H  
ATOM    325  HB  THR A  22     -32.327   1.064  27.013  1.00  0.490          H  
ATOM    326  HG1 THR A  22     -34.005   1.217  25.506  1.00  0.490          H  
ATOM    327 1HG2 THR A  22     -33.084   2.779  28.537  1.00  0.490          H  
ATOM    328 2HG2 THR A  22     -31.375   3.001  28.120  1.00  0.490          H  
ATOM    329 3HG2 THR A  22     -32.604   4.000  27.386  1.00  0.490          H  
ATOM    330  N   ASP A  23     -33.082   4.106  24.734  1.00  0.320          N  
ATOM    331  CA  ASP A  23     -33.438   5.421  24.174  1.00  0.340          C  
ATOM    332  C   ASP A  23     -32.978   6.631  24.978  1.00  0.330          C  
ATOM    333  O   ASP A  23     -32.707   7.682  24.402  1.00  0.380          O  
ATOM    334  CB  ASP A  23     -34.941   5.521  23.915  1.00  0.470          C  
ATOM    335  CG  ASP A  23     -35.406   4.804  22.624  1.00  0.470          C  
ATOM    336  OD1 ASP A  23     -34.584   4.575  21.730  1.00  0.470          O  
ATOM    337  OD2 ASP A  23     -36.569   4.514  22.533  1.00  0.470          O  
ATOM    338  H   ASP A  23     -33.802   3.436  24.985  1.00  0.380          H  
ATOM    339  HA  ASP A  23     -32.950   5.487  23.202  1.00  0.410          H  
ATOM    340 1HB  ASP A  23     -35.477   5.085  24.760  1.00  0.560          H  
ATOM    341 2HB  ASP A  23     -35.228   6.571  23.860  1.00  0.560          H  
ATOM    342  N   ASN A  24     -32.886   6.506  26.300  1.00  0.310          N  
ATOM    343  CA  ASN A  24     -32.426   7.608  27.136  1.00  0.320          C  
ATOM    344  C   ASN A  24     -30.917   7.513  27.364  1.00  0.310          C  
ATOM    345  O   ASN A  24     -30.363   8.207  28.211  1.00  0.330          O  
ATOM    346  CB  ASN A  24     -33.185   7.644  28.446  1.00  0.440          C  
ATOM    347  CG  ASN A  24     -32.922   6.469  29.351  1.00  0.440          C  
ATOM    348  OD1 ASN A  24     -31.986   5.667  29.186  1.00  0.440          O  
ATOM    349  ND2 ASN A  24     -33.772   6.341  30.343  1.00  0.440          N  
ATOM    350  H   ASN A  24     -33.149   5.639  26.745  1.00  0.370          H  
ATOM    351  HA  ASN A  24     -32.607   8.549  26.611  1.00  0.380          H  
ATOM    352 1HB  ASN A  24     -32.926   8.560  28.981  1.00  0.530          H  
ATOM    353 2HB  ASN A  24     -34.253   7.684  28.236  1.00  0.530          H  
ATOM    354 1HD2 ASN A  24     -33.676   5.586  30.992  1.00  0.530          H  
ATOM    355 2HD2 ASN A  24     -34.518   7.000  30.451  1.00  0.530          H  
ATOM    356  N   TYR A  25     -30.272   6.632  26.602  1.00  0.300          N  
ATOM    357  CA  TYR A  25     -28.851   6.359  26.581  1.00  0.300          C  
ATOM    358  C   TYR A  25     -28.293   5.725  27.849  1.00  0.290          C  
ATOM    359  O   TYR A  25     -27.081   5.691  28.053  1.00  0.300          O  
ATOM    360  CB  TYR A  25     -28.092   7.636  26.226  1.00  0.420          C  
ATOM    361  CG  TYR A  25     -28.624   8.280  24.945  1.00  0.420          C  
ATOM    362  CD1 TYR A  25     -29.372   9.440  25.017  1.00  0.420          C  
ATOM    363  CD2 TYR A  25     -28.384   7.699  23.712  1.00  0.420          C  
ATOM    364  CE1 TYR A  25     -29.869  10.028  23.863  1.00  0.420          C  
ATOM    365  CE2 TYR A  25     -28.867   8.284  22.565  1.00  0.420          C  
ATOM    366  CZ  TYR A  25     -29.607   9.444  22.629  1.00  0.420          C  
ATOM    367  OH  TYR A  25     -30.077  10.024  21.459  1.00  0.420          O  
ATOM    368  H   TYR A  25     -30.799   6.074  25.930  1.00  0.360          H  
ATOM    369  HA  TYR A  25     -28.694   5.659  25.777  1.00  0.360          H  
ATOM    370 1HB  TYR A  25     -28.161   8.361  27.038  1.00  0.500          H  
ATOM    371 2HB  TYR A  25     -27.039   7.411  26.087  1.00  0.500          H  
ATOM    372  HD1 TYR A  25     -29.572   9.890  25.989  1.00  0.500          H  
ATOM    373  HD2 TYR A  25     -27.807   6.783  23.645  1.00  0.500          H  
ATOM    374  HE1 TYR A  25     -30.460  10.948  23.925  1.00  0.500          H  
ATOM    375  HE2 TYR A  25     -28.664   7.833  21.607  1.00  0.500          H  
ATOM    376  HH  TYR A  25     -30.606  10.828  21.657  1.00  0.500          H  
ATOM    377  N   LYS A  26     -29.152   5.168  28.683  1.00  0.290          N  
ATOM    378  CA  LYS A  26     -28.685   4.456  29.856  1.00  0.280          C  
ATOM    379  C   LYS A  26     -28.323   3.020  29.509  1.00  0.290          C  
ATOM    380  O   LYS A  26     -28.948   2.390  28.646  1.00  0.310          O  
ATOM    381  CB  LYS A  26     -29.743   4.487  30.963  1.00  0.400          C  
ATOM    382  CG  LYS A  26     -29.313   3.860  32.295  1.00  0.400          C  
ATOM    383  CD  LYS A  26     -30.375   4.040  33.368  1.00  0.400          C  
ATOM    384  CE  LYS A  26     -29.941   3.396  34.681  1.00  0.400          C  
ATOM    385  NZ  LYS A  26     -30.973   3.553  35.750  1.00  0.400          N  
ATOM    386  H   LYS A  26     -30.156   5.275  28.525  1.00  0.350          H  
ATOM    387  HA  LYS A  26     -27.784   4.946  30.226  1.00  0.340          H  
ATOM    388 1HB  LYS A  26     -30.036   5.521  31.150  1.00  0.480          H  
ATOM    389 2HB  LYS A  26     -30.628   3.954  30.625  1.00  0.480          H  
ATOM    390 1HG  LYS A  26     -29.165   2.789  32.169  1.00  0.480          H  
ATOM    391 2HG  LYS A  26     -28.377   4.306  32.628  1.00  0.480          H  
ATOM    392 1HD  LYS A  26     -30.555   5.104  33.530  1.00  0.480          H  
ATOM    393 2HD  LYS A  26     -31.304   3.577  33.036  1.00  0.480          H  
ATOM    394 1HE  LYS A  26     -29.762   2.334  34.513  1.00  0.480          H  
ATOM    395 2HE  LYS A  26     -29.014   3.861  35.014  1.00  0.480          H  
ATOM    396 1HZ  LYS A  26     -30.645   3.114  36.600  1.00  0.480          H  
ATOM    397 2HZ  LYS A  26     -31.138   4.534  35.923  1.00  0.480          H  
ATOM    398 3HZ  LYS A  26     -31.835   3.114  35.459  1.00  0.480          H  
ATOM    399  N   VAL A  27     -27.323   2.494  30.206  1.00  0.270          N  
ATOM    400  CA  VAL A  27     -26.952   1.098  30.078  1.00  0.270          C  
ATOM    401  C   VAL A  27     -27.590   0.336  31.247  1.00  0.290          C  
ATOM    402  O   VAL A  27     -27.328   0.697  32.397  1.00  0.360          O  
ATOM    403  CB  VAL A  27     -25.426   0.928  30.116  1.00  0.380          C  
ATOM    404  CG1 VAL A  27     -25.072  -0.494  30.048  1.00  0.380          C  
ATOM    405  CG2 VAL A  27     -24.819   1.619  28.954  1.00  0.380          C  
ATOM    406  H   VAL A  27     -26.834   3.079  30.870  1.00  0.320          H  
ATOM    407  HA  VAL A  27     -27.304   0.748  29.119  1.00  0.320          H  
ATOM    408  HB  VAL A  27     -25.035   1.331  31.050  1.00  0.450          H  
ATOM    409 1HG1 VAL A  27     -24.009  -0.581  30.072  1.00  0.450          H  
ATOM    410 2HG1 VAL A  27     -25.493  -1.042  30.886  1.00  0.450          H  
ATOM    411 3HG1 VAL A  27     -25.443  -0.909  29.118  1.00  0.450          H  
ATOM    412 1HG2 VAL A  27     -23.737   1.490  28.976  1.00  0.450          H  
ATOM    413 2HG2 VAL A  27     -25.218   1.193  28.035  1.00  0.450          H  
ATOM    414 3HG2 VAL A  27     -25.070   2.665  29.008  1.00  0.450          H  
ATOM    415  N   PRO A  28     -28.407  -0.708  30.994  1.00  0.270          N  
ATOM    416  CA  PRO A  28     -29.140  -1.495  31.970  1.00  0.300          C  
ATOM    417  C   PRO A  28     -28.232  -2.440  32.716  1.00  0.290          C  
ATOM    418  O   PRO A  28     -27.133  -2.737  32.240  1.00  0.300          O  
ATOM    419  CB  PRO A  28     -30.114  -2.299  31.100  1.00  0.450          C  
ATOM    420  CG  PRO A  28     -29.373  -2.490  29.807  1.00  0.450          C  
ATOM    421  CD  PRO A  28     -28.602  -1.197  29.604  1.00  0.450          C  
ATOM    422  HA  PRO A  28     -29.668  -0.825  32.665  1.00  0.360          H  
ATOM    423 1HB  PRO A  28     -30.360  -3.254  31.596  1.00  0.540          H  
ATOM    424 2HB  PRO A  28     -31.061  -1.748  30.974  1.00  0.540          H  
ATOM    425 1HG  PRO A  28     -28.702  -3.342  29.900  1.00  0.540          H  
ATOM    426 2HG  PRO A  28     -30.049  -2.741  28.995  1.00  0.540          H  
ATOM    427 1HD  PRO A  28     -27.657  -1.465  29.154  1.00  0.540          H  
ATOM    428 2HD  PRO A  28     -29.178  -0.477  28.996  1.00  0.540          H  
ATOM    429  N   SER A  29     -28.721  -2.953  33.841  1.00  0.320          N  
ATOM    430  CA  SER A  29     -28.043  -4.022  34.562  1.00  0.330          C  
ATOM    431  C   SER A  29     -29.007  -5.182  34.743  1.00  0.350          C  
ATOM    432  O   SER A  29     -30.200  -4.973  34.985  1.00  0.360          O  
ATOM    433  CB  SER A  29     -27.552  -3.564  35.928  1.00  0.460          C  
ATOM    434  OG  SER A  29     -26.592  -2.536  35.839  1.00  0.460          O  
ATOM    435  H   SER A  29     -29.608  -2.623  34.196  1.00  0.380          H  
ATOM    436  HA  SER A  29     -27.211  -4.384  33.968  1.00  0.400          H  
ATOM    437 1HB  SER A  29     -28.398  -3.222  36.516  1.00  0.550          H  
ATOM    438 2HB  SER A  29     -27.118  -4.419  36.448  1.00  0.550          H  
ATOM    439  HG  SER A  29     -26.292  -2.368  36.734  1.00  0.550          H  
ATOM    440  N   LYS A  30     -28.480  -6.396  34.641  1.00  0.390          N  
ATOM    441  CA  LYS A  30     -29.268  -7.614  34.794  1.00  0.470          C  
ATOM    442  C   LYS A  30     -28.687  -8.539  35.844  1.00  0.480          C  
ATOM    443  O   LYS A  30     -27.482  -8.525  36.096  1.00  0.560          O  
ATOM    444  CB  LYS A  30     -29.358  -8.368  33.453  1.00  0.630          C  
ATOM    445  CG  LYS A  30     -30.040  -7.612  32.289  1.00  0.630          C  
ATOM    446  CD  LYS A  30     -31.542  -7.457  32.526  1.00  0.630          C  
ATOM    447  CE  LYS A  30     -32.252  -6.808  31.351  1.00  0.630          C  
ATOM    448  NZ  LYS A  30     -33.711  -6.606  31.633  1.00  0.630          N  
ATOM    449  H   LYS A  30     -27.478  -6.458  34.436  1.00  0.470          H  
ATOM    450  HA  LYS A  30     -30.268  -7.343  35.127  1.00  0.560          H  
ATOM    451 1HB  LYS A  30     -28.349  -8.622  33.123  1.00  0.750          H  
ATOM    452 2HB  LYS A  30     -29.889  -9.310  33.602  1.00  0.750          H  
ATOM    453 1HG  LYS A  30     -29.604  -6.619  32.198  1.00  0.750          H  
ATOM    454 2HG  LYS A  30     -29.873  -8.152  31.356  1.00  0.750          H  
ATOM    455 1HD  LYS A  30     -31.985  -8.437  32.710  1.00  0.750          H  
ATOM    456 2HD  LYS A  30     -31.710  -6.828  33.399  1.00  0.750          H  
ATOM    457 1HE  LYS A  30     -31.794  -5.839  31.150  1.00  0.750          H  
ATOM    458 2HE  LYS A  30     -32.147  -7.441  30.469  1.00  0.750          H  
ATOM    459 1HZ  LYS A  30     -34.155  -6.168  30.840  1.00  0.750          H  
ATOM    460 2HZ  LYS A  30     -34.151  -7.500  31.814  1.00  0.750          H  
ATOM    461 3HZ  LYS A  30     -33.816  -6.011  32.445  1.00  0.750          H  
ATOM    462  N   LYS A  31     -29.552  -9.342  36.463  1.00  0.500          N  
ATOM    463  CA  LYS A  31     -29.108 -10.362  37.406  1.00  0.580          C  
ATOM    464  C   LYS A  31     -28.880 -11.640  36.630  1.00  0.590          C  
ATOM    465  O   LYS A  31     -29.831 -12.303  36.210  1.00  0.650          O  
ATOM    466  CB  LYS A  31     -30.127 -10.541  38.524  1.00  0.780          C  
ATOM    467  CG  LYS A  31     -30.254  -9.319  39.418  1.00  0.780          C  
ATOM    468  CD  LYS A  31     -31.260  -9.544  40.533  1.00  0.780          C  
ATOM    469  CE  LYS A  31     -31.376  -8.318  41.431  1.00  0.780          C  
ATOM    470  NZ  LYS A  31     -32.377  -8.518  42.519  1.00  0.780          N  
ATOM    471  H   LYS A  31     -30.536  -9.274  36.236  1.00  0.600          H  
ATOM    472  HA  LYS A  31     -28.157 -10.067  37.841  1.00  0.700          H  
ATOM    473 1HB  LYS A  31     -31.105 -10.759  38.096  1.00  0.940          H  
ATOM    474 2HB  LYS A  31     -29.849 -11.379  39.142  1.00  0.940          H  
ATOM    475 1HG  LYS A  31     -29.279  -9.100  39.854  1.00  0.940          H  
ATOM    476 2HG  LYS A  31     -30.560  -8.461  38.819  1.00  0.940          H  
ATOM    477 1HD  LYS A  31     -32.237  -9.764  40.101  1.00  0.940          H  
ATOM    478 2HD  LYS A  31     -30.948 -10.398  41.137  1.00  0.940          H  
ATOM    479 1HE  LYS A  31     -30.404  -8.112  41.879  1.00  0.940          H  
ATOM    480 2HE  LYS A  31     -31.676  -7.461  40.828  1.00  0.940          H  
ATOM    481 1HZ  LYS A  31     -32.425  -7.687  43.092  1.00  0.940          H  
ATOM    482 2HZ  LYS A  31     -33.285  -8.699  42.114  1.00  0.940          H  
ATOM    483 3HZ  LYS A  31     -32.102  -9.304  43.091  1.00  0.940          H  
ATOM    484  N   MET A  32     -27.619 -11.933  36.373  1.00  0.600          N  
ATOM    485  CA  MET A  32     -27.243 -13.042  35.528  1.00  0.610          C  
ATOM    486  C   MET A  32     -26.996 -14.305  36.306  1.00  0.550          C  
ATOM    487  O   MET A  32     -26.307 -14.290  37.322  1.00  0.560          O  
ATOM    488  CB  MET A  32     -26.031 -12.630  34.720  1.00  0.850          C  
ATOM    489  CG  MET A  32     -26.312 -11.451  33.776  1.00  0.850          C  
ATOM    490  SD  MET A  32     -27.587 -11.846  32.571  1.00  0.850          S  
ATOM    491  CE  MET A  32     -26.804 -13.140  31.583  1.00  0.850          C  
ATOM    492  H   MET A  32     -26.883 -11.354  36.787  1.00  0.720          H  
ATOM    493  HA  MET A  32     -28.064 -13.243  34.845  1.00  0.730          H  
ATOM    494 1HB  MET A  32     -25.243 -12.302  35.404  1.00  1.020          H  
ATOM    495 2HB  MET A  32     -25.640 -13.476  34.171  1.00  1.020          H  
ATOM    496 1HG  MET A  32     -26.654 -10.598  34.369  1.00  1.020          H  
ATOM    497 2HG  MET A  32     -25.415 -11.143  33.251  1.00  1.020          H  
ATOM    498 1HE  MET A  32     -27.493 -13.465  30.806  1.00  1.020          H  
ATOM    499 2HE  MET A  32     -25.890 -12.752  31.131  1.00  1.020          H  
ATOM    500 3HE  MET A  32     -26.556 -13.993  32.207  1.00  1.020          H  
ATOM    501  N   LYS A  33     -27.563 -15.401  35.818  1.00  0.560          N  
ATOM    502  CA  LYS A  33     -27.451 -16.706  36.453  1.00  0.580          C  
ATOM    503  C   LYS A  33     -26.023 -17.218  36.525  1.00  0.590          C  
ATOM    504  O   LYS A  33     -25.253 -17.078  35.575  1.00  0.620          O  
ATOM    505  CB  LYS A  33     -28.346 -17.719  35.735  1.00  0.800          C  
ATOM    506  CG  LYS A  33     -28.381 -19.107  36.382  1.00  0.800          C  
ATOM    507  CD  LYS A  33     -29.383 -20.027  35.693  1.00  0.800          C  
ATOM    508  CE  LYS A  33     -29.387 -21.412  36.338  1.00  0.800          C  
ATOM    509  NZ  LYS A  33     -30.378 -22.326  35.697  1.00  0.800          N  
ATOM    510  H   LYS A  33     -28.115 -15.316  34.976  1.00  0.670          H  
ATOM    511  HA  LYS A  33     -27.808 -16.614  37.478  1.00  0.700          H  
ATOM    512 1HB  LYS A  33     -29.366 -17.340  35.713  1.00  0.960          H  
ATOM    513 2HB  LYS A  33     -28.016 -17.833  34.707  1.00  0.960          H  
ATOM    514 1HG  LYS A  33     -27.395 -19.572  36.314  1.00  0.960          H  
ATOM    515 2HG  LYS A  33     -28.644 -19.007  37.439  1.00  0.960          H  
ATOM    516 1HD  LYS A  33     -30.385 -19.595  35.765  1.00  0.960          H  
ATOM    517 2HD  LYS A  33     -29.120 -20.126  34.640  1.00  0.960          H  
ATOM    518 1HE  LYS A  33     -28.391 -21.848  36.248  1.00  0.960          H  
ATOM    519 2HE  LYS A  33     -29.632 -21.310  37.396  1.00  0.960          H  
ATOM    520 1HZ  LYS A  33     -30.348 -23.228  36.152  1.00  0.960          H  
ATOM    521 2HZ  LYS A  33     -31.306 -21.936  35.787  1.00  0.960          H  
ATOM    522 3HZ  LYS A  33     -30.157 -22.439  34.718  1.00  0.960          H  
ATOM    523  N   VAL A  34     -25.691 -17.825  37.654  1.00  0.610          N  
ATOM    524  CA  VAL A  34     -24.391 -18.420  37.881  1.00  0.680          C  
ATOM    525  C   VAL A  34     -24.500 -19.935  37.925  1.00  0.770          C  
ATOM    526  O   VAL A  34     -25.268 -20.501  38.704  1.00  1.280          O  
ATOM    527  CB  VAL A  34     -23.806 -17.937  39.226  1.00  0.920          C  
ATOM    528  CG1 VAL A  34     -22.423 -18.570  39.498  1.00  0.920          C  
ATOM    529  CG2 VAL A  34     -23.718 -16.455  39.220  1.00  0.920          C  
ATOM    530  H   VAL A  34     -26.387 -17.862  38.397  1.00  0.730          H  
ATOM    531  HA  VAL A  34     -23.724 -18.134  37.068  1.00  0.820          H  
ATOM    532  HB  VAL A  34     -24.467 -18.255  40.029  1.00  1.110          H  
ATOM    533 1HG1 VAL A  34     -22.054 -18.219  40.461  1.00  1.110          H  
ATOM    534 2HG1 VAL A  34     -22.502 -19.655  39.528  1.00  1.110          H  
ATOM    535 3HG1 VAL A  34     -21.726 -18.279  38.709  1.00  1.110          H  
ATOM    536 1HG2 VAL A  34     -23.331 -16.139  40.178  1.00  1.110          H  
ATOM    537 2HG2 VAL A  34     -23.052 -16.136  38.422  1.00  1.110          H  
ATOM    538 3HG2 VAL A  34     -24.701 -16.022  39.061  1.00  1.110          H  
ATOM    539  N   LEU A  35     -23.725 -20.590  37.084  1.00  0.590          N  
ATOM    540  CA  LEU A  35     -23.686 -22.047  37.056  1.00  0.790          C  
ATOM    541  C   LEU A  35     -22.607 -22.445  38.036  1.00  0.780          C  
ATOM    542  O   LEU A  35     -21.592 -21.767  38.095  1.00  1.100          O  
ATOM    543  CB  LEU A  35     -23.356 -22.547  35.641  1.00  1.030          C  
ATOM    544  CG  LEU A  35     -23.234 -24.080  35.401  1.00  1.030          C  
ATOM    545  CD1 LEU A  35     -24.588 -24.750  35.579  1.00  1.030          C  
ATOM    546  CD2 LEU A  35     -22.705 -24.305  33.986  1.00  1.030          C  
ATOM    547  H   LEU A  35     -23.119 -20.036  36.464  1.00  0.710          H  
ATOM    548  HA  LEU A  35     -24.645 -22.440  37.389  1.00  0.950          H  
ATOM    549 1HB  LEU A  35     -24.136 -22.205  34.996  1.00  1.230          H  
ATOM    550 2HB  LEU A  35     -22.431 -22.081  35.316  1.00  1.230          H  
ATOM    551  HG  LEU A  35     -22.541 -24.516  36.115  1.00  1.230          H  
ATOM    552 1HD1 LEU A  35     -24.489 -25.822  35.399  1.00  1.230          H  
ATOM    553 2HD1 LEU A  35     -24.955 -24.594  36.589  1.00  1.230          H  
ATOM    554 3HD1 LEU A  35     -25.297 -24.328  34.867  1.00  1.230          H  
ATOM    555 1HD2 LEU A  35     -22.606 -25.373  33.796  1.00  1.230          H  
ATOM    556 2HD2 LEU A  35     -23.398 -23.870  33.264  1.00  1.230          H  
ATOM    557 3HD2 LEU A  35     -21.732 -23.828  33.884  1.00  1.230          H  
ATOM    558  N   GLY A  36     -22.784 -23.483  38.836  1.00  1.180          N  
ATOM    559  CA  GLY A  36     -21.672 -23.810  39.716  1.00  1.570          C  
ATOM    560  C   GLY A  36     -22.086 -24.468  41.012  1.00  1.410          C  
ATOM    561  O   GLY A  36     -23.207 -24.961  41.150  1.00  1.660          O  
ATOM    562  H   GLY A  36     -23.636 -24.029  38.844  1.00  1.420          H  
ATOM    563 1HA  GLY A  36     -20.970 -24.455  39.188  1.00  1.880          H  
ATOM    564 2HA  GLY A  36     -21.138 -22.897  39.952  1.00  1.880          H  
ATOM    565  N   ASN A  37     -21.147 -24.493  41.954  1.00  1.160          N  
ATOM    566  CA  ASN A  37     -21.363 -25.132  43.252  1.00  1.110          C  
ATOM    567  C   ASN A  37     -21.082 -24.157  44.397  1.00  1.070          C  
ATOM    568  O   ASN A  37     -20.739 -24.574  45.506  1.00  1.150          O  
ATOM    569  CB  ASN A  37     -20.507 -26.382  43.394  1.00  1.570          C  
ATOM    570  CG  ASN A  37     -19.040 -26.079  43.424  1.00  1.570          C  
ATOM    571  OD1 ASN A  37     -18.655 -24.917  43.243  1.00  1.570          O  
ATOM    572  ND2 ASN A  37     -18.228 -27.087  43.668  1.00  1.570          N  
ATOM    573  H   ASN A  37     -20.253 -24.029  41.742  1.00  1.390          H  
ATOM    574  HA  ASN A  37     -22.411 -25.422  43.329  1.00  1.330          H  
ATOM    575 1HB  ASN A  37     -20.781 -26.910  44.310  1.00  1.890          H  
ATOM    576 2HB  ASN A  37     -20.710 -27.052  42.558  1.00  1.890          H  
ATOM    577 1HD2 ASN A  37     -17.235 -26.959  43.741  1.00  1.890          H  
ATOM    578 2HD2 ASN A  37     -18.606 -28.000  43.816  1.00  1.890          H  
ATOM    579  N   THR A  38     -21.213 -22.867  44.108  1.00  1.050          N  
ATOM    580  CA  THR A  38     -20.944 -21.805  45.070  1.00  1.090          C  
ATOM    581  C   THR A  38     -22.190 -21.147  45.645  1.00  1.320          C  
ATOM    582  O   THR A  38     -23.319 -21.548  45.359  1.00  1.780          O  
ATOM    583  CB  THR A  38     -20.013 -20.731  44.479  1.00  1.510          C  
ATOM    584  OG1 THR A  38     -19.644 -19.828  45.536  1.00  1.510          O  
ATOM    585  CG2 THR A  38     -20.673 -19.977  43.320  1.00  1.510          C  
ATOM    586  H   THR A  38     -21.524 -22.626  43.179  1.00  1.260          H  
ATOM    587  HA  THR A  38     -20.407 -22.251  45.908  1.00  1.310          H  
ATOM    588  HB  THR A  38     -19.105 -21.216  44.107  1.00  1.810          H  
ATOM    589  HG1 THR A  38     -18.888 -19.289  45.253  1.00  1.810          H  
ATOM    590 1HG2 THR A  38     -19.981 -19.234  42.945  1.00  1.810          H  
ATOM    591 2HG2 THR A  38     -20.921 -20.683  42.526  1.00  1.810          H  
ATOM    592 3HG2 THR A  38     -21.566 -19.491  43.633  1.00  1.810          H  
ATOM    593  N   SER A  39     -21.965 -20.125  46.474  1.00  1.320          N  
ATOM    594  CA  SER A  39     -23.025 -19.392  47.177  1.00  1.600          C  
ATOM    595  C   SER A  39     -23.789 -18.376  46.325  1.00  1.290          C  
ATOM    596  O   SER A  39     -24.828 -17.857  46.745  1.00  1.360          O  
ATOM    597  CB  SER A  39     -22.432 -18.684  48.379  1.00  2.130          C  
ATOM    598  OG  SER A  39     -21.552 -17.666  47.983  1.00  2.130          O  
ATOM    599  H   SER A  39     -20.995 -19.851  46.623  1.00  1.580          H  
ATOM    600  HA  SER A  39     -23.746 -20.126  47.537  1.00  1.920          H  
ATOM    601 1HB  SER A  39     -23.235 -18.260  48.981  1.00  2.550          H  
ATOM    602 2HB  SER A  39     -21.903 -19.405  48.999  1.00  2.550          H  
ATOM    603  HG  SER A  39     -21.204 -17.287  48.797  1.00  2.550          H  
ATOM    604  N   LYS A  40     -23.274 -18.081  45.143  1.00  1.230          N  
ATOM    605  CA  LYS A  40     -23.908 -17.135  44.243  1.00  1.210          C  
ATOM    606  C   LYS A  40     -24.774 -17.862  43.239  1.00  0.890          C  
ATOM    607  O   LYS A  40     -24.337 -18.813  42.593  1.00  1.020          O  
ATOM    608  CB  LYS A  40     -22.866 -16.289  43.497  1.00  1.700          C  
ATOM    609  CG  LYS A  40     -21.918 -15.480  44.399  1.00  1.700          C  
ATOM    610  CD  LYS A  40     -22.670 -14.420  45.219  1.00  1.700          C  
ATOM    611  CE  LYS A  40     -21.717 -13.536  46.012  1.00  1.700          C  
ATOM    612  NZ  LYS A  40     -22.451 -12.549  46.861  1.00  1.700          N  
ATOM    613  H   LYS A  40     -22.423 -18.551  44.883  1.00  1.480          H  
ATOM    614  HA  LYS A  40     -24.562 -16.483  44.819  1.00  1.450          H  
ATOM    615 1HB  LYS A  40     -22.257 -16.938  42.869  1.00  2.040          H  
ATOM    616 2HB  LYS A  40     -23.381 -15.586  42.834  1.00  2.040          H  
ATOM    617 1HG  LYS A  40     -21.412 -16.161  45.088  1.00  2.040          H  
ATOM    618 2HG  LYS A  40     -21.166 -14.990  43.781  1.00  2.040          H  
ATOM    619 1HD  LYS A  40     -23.274 -13.798  44.554  1.00  2.040          H  
ATOM    620 2HD  LYS A  40     -23.331 -14.911  45.933  1.00  2.040          H  
ATOM    621 1HE  LYS A  40     -21.100 -14.165  46.655  1.00  2.040          H  
ATOM    622 2HE  LYS A  40     -21.071 -12.995  45.321  1.00  2.040          H  
ATOM    623 1HZ  LYS A  40     -21.788 -11.983  47.373  1.00  2.040          H  
ATOM    624 2HZ  LYS A  40     -23.020 -11.952  46.276  1.00  2.040          H  
ATOM    625 3HZ  LYS A  40     -23.044 -13.044  47.515  1.00  2.040          H  
ATOM    626  N   LYS A  41     -25.999 -17.376  43.083  1.00  0.760          N  
ATOM    627  CA  LYS A  41     -26.929 -17.927  42.107  1.00  0.710          C  
ATOM    628  C   LYS A  41     -27.087 -16.930  40.980  1.00  0.750          C  
ATOM    629  O   LYS A  41     -27.316 -17.307  39.831  1.00  1.110          O  
ATOM    630  CB  LYS A  41     -28.276 -18.239  42.760  1.00  1.010          C  
ATOM    631  CG  LYS A  41     -28.209 -19.252  43.921  1.00  1.010          C  
ATOM    632  CD  LYS A  41     -27.747 -20.646  43.465  1.00  1.010          C  
ATOM    633  CE  LYS A  41     -27.763 -21.639  44.622  1.00  1.010          C  
ATOM    634  NZ  LYS A  41     -27.315 -23.003  44.203  1.00  1.010          N  
ATOM    635  H   LYS A  41     -26.280 -16.611  43.678  1.00  0.910          H  
ATOM    636  HA  LYS A  41     -26.510 -18.835  41.675  1.00  0.850          H  
ATOM    637 1HB  LYS A  41     -28.712 -17.319  43.147  1.00  1.220          H  
ATOM    638 2HB  LYS A  41     -28.961 -18.630  42.007  1.00  1.220          H  
ATOM    639 1HG  LYS A  41     -27.509 -18.886  44.675  1.00  1.220          H  
ATOM    640 2HG  LYS A  41     -29.193 -19.338  44.380  1.00  1.220          H  
ATOM    641 1HD  LYS A  41     -28.389 -21.007  42.661  1.00  1.220          H  
ATOM    642 2HD  LYS A  41     -26.722 -20.593  43.097  1.00  1.220          H  
ATOM    643 1HE  LYS A  41     -27.097 -21.275  45.406  1.00  1.220          H  
ATOM    644 2HE  LYS A  41     -28.775 -21.707  45.021  1.00  1.220          H  
ATOM    645 1HZ  LYS A  41     -27.338 -23.621  45.001  1.00  1.220          H  
ATOM    646 2HZ  LYS A  41     -27.931 -23.357  43.486  1.00  1.220          H  
ATOM    647 3HZ  LYS A  41     -26.367 -22.964  43.841  1.00  1.220          H  
ATOM    648  N   TYR A  42     -27.024 -15.648  41.336  1.00  0.680          N  
ATOM    649  CA  TYR A  42     -27.130 -14.550  40.398  1.00  0.680          C  
ATOM    650  C   TYR A  42     -26.126 -13.462  40.743  1.00  0.560          C  
ATOM    651  O   TYR A  42     -25.866 -13.212  41.925  1.00  0.760          O  
ATOM    652  CB  TYR A  42     -28.536 -13.958  40.359  1.00  0.950          C  
ATOM    653  CG  TYR A  42     -29.596 -14.895  39.857  1.00  0.950          C  
ATOM    654  CD1 TYR A  42     -30.256 -15.747  40.722  1.00  0.950          C  
ATOM    655  CD2 TYR A  42     -29.909 -14.896  38.514  1.00  0.950          C  
ATOM    656  CE1 TYR A  42     -31.219 -16.602  40.238  1.00  0.950          C  
ATOM    657  CE2 TYR A  42     -30.868 -15.744  38.026  1.00  0.950          C  
ATOM    658  CZ  TYR A  42     -31.524 -16.599  38.881  1.00  0.950          C  
ATOM    659  OH  TYR A  42     -32.494 -17.449  38.396  1.00  0.950          O  
ATOM    660  H   TYR A  42     -26.857 -15.422  42.298  1.00  0.820          H  
ATOM    661  HA  TYR A  42     -26.893 -14.933  39.418  1.00  0.820          H  
ATOM    662 1HB  TYR A  42     -28.817 -13.616  41.353  1.00  1.140          H  
ATOM    663 2HB  TYR A  42     -28.517 -13.095  39.707  1.00  1.140          H  
ATOM    664  HD1 TYR A  42     -30.013 -15.743  41.782  1.00  1.140          H  
ATOM    665  HD2 TYR A  42     -29.395 -14.225  37.841  1.00  1.140          H  
ATOM    666  HE1 TYR A  42     -31.738 -17.275  40.918  1.00  1.140          H  
ATOM    667  HE2 TYR A  42     -31.107 -15.738  36.964  1.00  1.140          H  
ATOM    668  HH  TYR A  42     -32.858 -17.967  39.118  1.00  1.140          H  
ATOM    669  N   ILE A  43     -25.590 -12.804  39.718  1.00  0.430          N  
ATOM    670  CA  ILE A  43     -24.707 -11.651  39.890  1.00  0.470          C  
ATOM    671  C   ILE A  43     -25.235 -10.464  39.093  1.00  0.450          C  
ATOM    672  O   ILE A  43     -25.528 -10.593  37.902  1.00  0.680          O  
ATOM    673  CB  ILE A  43     -23.257 -11.969  39.460  1.00  0.640          C  
ATOM    674  CG1 ILE A  43     -22.712 -13.130  40.319  1.00  0.640          C  
ATOM    675  CG2 ILE A  43     -22.361 -10.704  39.633  1.00  0.640          C  
ATOM    676  CD1 ILE A  43     -21.418 -13.742  39.828  1.00  0.640          C  
ATOM    677  H   ILE A  43     -25.825 -13.139  38.776  1.00  0.520          H  
ATOM    678  HA  ILE A  43     -24.696 -11.371  40.943  1.00  0.560          H  
ATOM    679  HB  ILE A  43     -23.252 -12.288  38.419  1.00  0.770          H  
ATOM    680 1HG1 ILE A  43     -22.559 -12.767  41.334  1.00  0.770          H  
ATOM    681 2HG1 ILE A  43     -23.449 -13.899  40.351  1.00  0.770          H  
ATOM    682 1HG2 ILE A  43     -21.344 -10.916  39.332  1.00  0.770          H  
ATOM    683 2HG2 ILE A  43     -22.729  -9.884  39.032  1.00  0.770          H  
ATOM    684 3HG2 ILE A  43     -22.367 -10.401  40.680  1.00  0.770          H  
ATOM    685 1HD1 ILE A  43     -21.132 -14.550  40.501  1.00  0.770          H  
ATOM    686 2HD1 ILE A  43     -21.550 -14.144  38.821  1.00  0.770          H  
ATOM    687 3HD1 ILE A  43     -20.632 -13.005  39.809  1.00  0.770          H  
ATOM    688  N   LYS A  44     -25.373  -9.310  39.740  1.00  0.430          N  
ATOM    689  CA  LYS A  44     -25.855  -8.134  39.027  1.00  0.420          C  
ATOM    690  C   LYS A  44     -24.711  -7.524  38.228  1.00  0.420          C  
ATOM    691  O   LYS A  44     -23.672  -7.169  38.791  1.00  0.470          O  
ATOM    692  CB  LYS A  44     -26.466  -7.120  39.993  1.00  0.590          C  
ATOM    693  CG  LYS A  44     -27.101  -5.902  39.318  1.00  0.590          C  
ATOM    694  CD  LYS A  44     -27.775  -4.996  40.351  1.00  0.590          C  
ATOM    695  CE  LYS A  44     -28.401  -3.764  39.706  1.00  0.590          C  
ATOM    696  NZ  LYS A  44     -29.064  -2.881  40.718  1.00  0.590          N  
ATOM    697  H   LYS A  44     -25.129  -9.250  40.719  1.00  0.520          H  
ATOM    698  HA  LYS A  44     -26.621  -8.436  38.327  1.00  0.500          H  
ATOM    699 1HB  LYS A  44     -27.235  -7.608  40.590  1.00  0.710          H  
ATOM    700 2HB  LYS A  44     -25.697  -6.760  40.675  1.00  0.710          H  
ATOM    701 1HG  LYS A  44     -26.328  -5.333  38.796  1.00  0.710          H  
ATOM    702 2HG  LYS A  44     -27.840  -6.239  38.584  1.00  0.710          H  
ATOM    703 1HD  LYS A  44     -28.556  -5.558  40.867  1.00  0.710          H  
ATOM    704 2HD  LYS A  44     -27.037  -4.675  41.087  1.00  0.710          H  
ATOM    705 1HE  LYS A  44     -27.623  -3.196  39.197  1.00  0.710          H  
ATOM    706 2HE  LYS A  44     -29.143  -4.083  38.972  1.00  0.710          H  
ATOM    707 1HZ  LYS A  44     -29.466  -2.076  40.256  1.00  0.710          H  
ATOM    708 2HZ  LYS A  44     -29.795  -3.394  41.189  1.00  0.710          H  
ATOM    709 3HZ  LYS A  44     -28.383  -2.570  41.397  1.00  0.710          H  
ATOM    710  N   LYS A  45     -24.910  -7.419  36.916  1.00  0.420          N  
ATOM    711  CA  LYS A  45     -23.890  -6.922  36.006  1.00  0.440          C  
ATOM    712  C   LYS A  45     -24.435  -5.917  34.995  1.00  0.410          C  
ATOM    713  O   LYS A  45     -25.467  -6.150  34.350  1.00  0.470          O  
ATOM    714  CB  LYS A  45     -23.304  -8.107  35.238  1.00  0.610          C  
ATOM    715  CG  LYS A  45     -22.518  -9.131  36.060  1.00  0.610          C  
ATOM    716  CD  LYS A  45     -22.127 -10.278  35.161  1.00  0.610          C  
ATOM    717  CE  LYS A  45     -21.228 -11.338  35.797  1.00  0.610          C  
ATOM    718  NZ  LYS A  45     -19.782 -10.979  35.665  1.00  0.610          N  
ATOM    719  H   LYS A  45     -25.806  -7.745  36.543  1.00  0.500          H  
ATOM    720  HA  LYS A  45     -23.111  -6.430  36.590  1.00  0.530          H  
ATOM    721 1HB  LYS A  45     -24.114  -8.642  34.735  1.00  0.730          H  
ATOM    722 2HB  LYS A  45     -22.641  -7.733  34.471  1.00  0.730          H  
ATOM    723 1HG  LYS A  45     -21.646  -8.669  36.519  1.00  0.730          H  
ATOM    724 2HG  LYS A  45     -23.166  -9.520  36.834  1.00  0.730          H  
ATOM    725 1HD  LYS A  45     -23.024 -10.760  34.761  1.00  0.730          H  
ATOM    726 2HD  LYS A  45     -21.563  -9.847  34.341  1.00  0.730          H  
ATOM    727 1HE  LYS A  45     -21.470 -11.445  36.846  1.00  0.730          H  
ATOM    728 2HE  LYS A  45     -21.400 -12.291  35.293  1.00  0.730          H  
ATOM    729 1HZ  LYS A  45     -19.179 -11.722  36.057  1.00  0.730          H  
ATOM    730 2HZ  LYS A  45     -19.588 -10.920  34.646  1.00  0.730          H  
ATOM    731 3HZ  LYS A  45     -19.569 -10.110  36.113  1.00  0.730          H  
ATOM    732  N   ASN A  46     -23.726  -4.800  34.843  1.00  0.410          N  
ATOM    733  CA  ASN A  46     -24.092  -3.768  33.873  1.00  0.370          C  
ATOM    734  C   ASN A  46     -23.753  -4.203  32.454  1.00  0.340          C  
ATOM    735  O   ASN A  46     -22.718  -4.827  32.211  1.00  0.360          O  
ATOM    736  CB  ASN A  46     -23.464  -2.447  34.249  1.00  0.530          C  
ATOM    737  CG  ASN A  46     -24.018  -1.275  33.490  1.00  0.530          C  
ATOM    738  OD1 ASN A  46     -23.383  -0.755  32.571  1.00  0.530          O  
ATOM    739  ND2 ASN A  46     -25.214  -0.882  33.864  1.00  0.530          N  
ATOM    740  H   ASN A  46     -22.897  -4.642  35.434  1.00  0.490          H  
ATOM    741  HA  ASN A  46     -25.164  -3.623  33.901  1.00  0.440          H  
ATOM    742 1HB  ASN A  46     -23.635  -2.286  35.303  1.00  0.640          H  
ATOM    743 2HB  ASN A  46     -22.393  -2.509  34.079  1.00  0.640          H  
ATOM    744 1HD2 ASN A  46     -25.721  -0.131  33.391  1.00  0.640          H  
ATOM    745 2HD2 ASN A  46     -25.666  -1.362  34.625  1.00  0.640          H  
ATOM    746  N   LEU A  47     -24.587  -3.847  31.494  1.00  0.310          N  
ATOM    747  CA  LEU A  47     -24.313  -4.212  30.115  1.00  0.290          C  
ATOM    748  C   LEU A  47     -23.289  -3.290  29.440  1.00  0.290          C  
ATOM    749  O   LEU A  47     -23.585  -2.545  28.495  1.00  0.300          O  
ATOM    750  CB  LEU A  47     -25.606  -4.170  29.316  1.00  0.410          C  
ATOM    751  CG  LEU A  47     -26.595  -5.384  29.342  1.00  0.410          C  
ATOM    752  CD1 LEU A  47     -25.954  -6.552  28.731  1.00  0.410          C  
ATOM    753  CD2 LEU A  47     -27.035  -5.747  30.765  1.00  0.410          C  
ATOM    754  H   LEU A  47     -25.456  -3.361  31.734  1.00  0.370          H  
ATOM    755  HA  LEU A  47     -23.902  -5.211  30.117  1.00  0.350          H  
ATOM    756 1HB  LEU A  47     -26.163  -3.295  29.636  1.00  0.500          H  
ATOM    757 2HB  LEU A  47     -25.317  -4.032  28.303  1.00  0.500          H  
ATOM    758  HG  LEU A  47     -27.459  -5.119  28.749  1.00  0.500          H  
ATOM    759 1HD1 LEU A  47     -26.650  -7.370  28.706  1.00  0.500          H  
ATOM    760 2HD1 LEU A  47     -25.639  -6.331  27.736  1.00  0.500          H  
ATOM    761 3HD1 LEU A  47     -25.117  -6.812  29.324  1.00  0.500          H  
ATOM    762 1HD2 LEU A  47     -27.720  -6.585  30.715  1.00  0.500          H  
ATOM    763 2HD2 LEU A  47     -26.172  -6.032  31.367  1.00  0.500          H  
ATOM    764 3HD2 LEU A  47     -27.531  -4.915  31.231  1.00  0.500          H  
ATOM    765  N   LEU A  48     -22.065  -3.399  29.928  1.00  0.300          N  
ATOM    766  CA  LEU A  48     -20.920  -2.608  29.514  1.00  0.290          C  
ATOM    767  C   LEU A  48     -19.669  -3.463  29.709  1.00  0.290          C  
ATOM    768  O   LEU A  48     -19.403  -3.908  30.833  1.00  0.300          O  
ATOM    769  CB  LEU A  48     -20.906  -1.354  30.410  1.00  0.410          C  
ATOM    770  CG  LEU A  48     -19.831  -0.279  30.265  1.00  0.410          C  
ATOM    771  CD1 LEU A  48     -19.928   0.421  28.899  1.00  0.410          C  
ATOM    772  CD2 LEU A  48     -20.058   0.718  31.393  1.00  0.410          C  
ATOM    773  H   LEU A  48     -21.959  -4.068  30.693  1.00  0.360          H  
ATOM    774  HA  LEU A  48     -21.019  -2.344  28.462  1.00  0.350          H  
ATOM    775 1HB  LEU A  48     -21.844  -0.852  30.273  1.00  0.490          H  
ATOM    776 2HB  LEU A  48     -20.872  -1.698  31.447  1.00  0.490          H  
ATOM    777  HG  LEU A  48     -18.846  -0.716  30.355  1.00  0.490          H  
ATOM    778 1HD1 LEU A  48     -19.164   1.199  28.832  1.00  0.490          H  
ATOM    779 2HD1 LEU A  48     -19.774  -0.299  28.098  1.00  0.490          H  
ATOM    780 3HD1 LEU A  48     -20.912   0.874  28.792  1.00  0.490          H  
ATOM    781 1HD2 LEU A  48     -19.325   1.505  31.341  1.00  0.490          H  
ATOM    782 2HD2 LEU A  48     -21.052   1.148  31.302  1.00  0.490          H  
ATOM    783 3HD2 LEU A  48     -19.977   0.209  32.353  1.00  0.490          H  
ATOM    784  N   GLY A  49     -18.876  -3.667  28.658  1.00  0.280          N  
ATOM    785  CA  GLY A  49     -17.699  -4.519  28.815  1.00  0.280          C  
ATOM    786  C   GLY A  49     -16.793  -4.610  27.599  1.00  0.270          C  
ATOM    787  O   GLY A  49     -16.989  -3.925  26.590  1.00  0.270          O  
ATOM    788  H   GLY A  49     -19.122  -3.275  27.740  1.00  0.340          H  
ATOM    789 1HA  GLY A  49     -17.121  -4.194  29.665  1.00  0.340          H  
ATOM    790 2HA  GLY A  49     -18.037  -5.523  29.060  1.00  0.340          H  
ATOM    791  N   VAL A  50     -15.734  -5.392  27.756  1.00  0.280          N  
ATOM    792  CA  VAL A  50     -14.748  -5.602  26.703  1.00  0.290          C  
ATOM    793  C   VAL A  50     -14.123  -6.984  26.742  1.00  0.300          C  
ATOM    794  O   VAL A  50     -13.727  -7.465  27.806  1.00  0.320          O  
ATOM    795  CB  VAL A  50     -13.658  -4.490  26.737  1.00  0.400          C  
ATOM    796  CG1 VAL A  50     -12.996  -4.434  28.056  1.00  0.400          C  
ATOM    797  CG2 VAL A  50     -12.562  -4.794  25.682  1.00  0.400          C  
ATOM    798  H   VAL A  50     -15.689  -5.919  28.636  1.00  0.340          H  
ATOM    799  HA  VAL A  50     -15.267  -5.520  25.750  1.00  0.350          H  
ATOM    800  HB  VAL A  50     -14.126  -3.528  26.544  1.00  0.480          H  
ATOM    801 1HG1 VAL A  50     -12.245  -3.651  28.059  1.00  0.480          H  
ATOM    802 2HG1 VAL A  50     -13.744  -4.224  28.811  1.00  0.480          H  
ATOM    803 3HG1 VAL A  50     -12.526  -5.382  28.248  1.00  0.480          H  
ATOM    804 1HG2 VAL A  50     -11.803  -4.044  25.711  1.00  0.480          H  
ATOM    805 2HG2 VAL A  50     -12.095  -5.740  25.898  1.00  0.480          H  
ATOM    806 3HG2 VAL A  50     -12.987  -4.826  24.700  1.00  0.480          H  
ATOM    807  N   LEU A  51     -13.961  -7.577  25.567  1.00  0.300          N  
ATOM    808  CA  LEU A  51     -13.268  -8.838  25.434  1.00  0.320          C  
ATOM    809  C   LEU A  51     -11.820  -8.578  25.090  1.00  0.320          C  
ATOM    810  O   LEU A  51     -11.531  -7.867  24.129  1.00  0.330          O  
ATOM    811  CB  LEU A  51     -13.840  -9.668  24.296  1.00  0.440          C  
ATOM    812  CG  LEU A  51     -13.145 -11.030  24.045  1.00  0.440          C  
ATOM    813  CD1 LEU A  51     -13.448 -12.003  25.198  1.00  0.440          C  
ATOM    814  CD2 LEU A  51     -13.547 -11.519  22.713  1.00  0.440          C  
ATOM    815  H   LEU A  51     -14.328  -7.116  24.734  1.00  0.360          H  
ATOM    816  HA  LEU A  51     -13.324  -9.367  26.373  1.00  0.380          H  
ATOM    817 1HB  LEU A  51     -14.887  -9.878  24.527  1.00  0.530          H  
ATOM    818 2HB  LEU A  51     -13.801  -9.081  23.379  1.00  0.530          H  
ATOM    819  HG  LEU A  51     -12.078 -10.904  24.038  1.00  0.530          H  
ATOM    820 1HD1 LEU A  51     -12.958 -12.944  25.020  1.00  0.530          H  
ATOM    821 2HD1 LEU A  51     -13.095 -11.604  26.138  1.00  0.530          H  
ATOM    822 3HD1 LEU A  51     -14.519 -12.166  25.256  1.00  0.530          H  
ATOM    823 1HD2 LEU A  51     -13.047 -12.466  22.512  1.00  0.530          H  
ATOM    824 2HD2 LEU A  51     -14.606 -11.657  22.672  1.00  0.530          H  
ATOM    825 3HD2 LEU A  51     -13.253 -10.784  21.970  1.00  0.530          H  
ATOM    826  N   LEU A  52     -10.904  -9.157  25.838  1.00  0.330          N  
ATOM    827  CA  LEU A  52      -9.484  -8.976  25.558  1.00  0.330          C  
ATOM    828  C   LEU A  52      -8.882 -10.273  25.016  1.00  0.350          C  
ATOM    829  O   LEU A  52      -9.258 -11.365  25.449  1.00  0.400          O  
ATOM    830  CB  LEU A  52      -8.793  -8.548  26.850  1.00  0.460          C  
ATOM    831  CG  LEU A  52      -9.392  -7.304  27.543  1.00  0.460          C  
ATOM    832  CD1 LEU A  52      -8.672  -7.099  28.857  1.00  0.460          C  
ATOM    833  CD2 LEU A  52      -9.267  -6.067  26.637  1.00  0.460          C  
ATOM    834  H   LEU A  52     -11.218  -9.712  26.638  1.00  0.400          H  
ATOM    835  HA  LEU A  52      -9.352  -8.215  24.793  1.00  0.400          H  
ATOM    836 1HB  LEU A  52      -8.837  -9.358  27.553  1.00  0.550          H  
ATOM    837 2HB  LEU A  52      -7.752  -8.334  26.625  1.00  0.550          H  
ATOM    838  HG  LEU A  52     -10.452  -7.482  27.759  1.00  0.550          H  
ATOM    839 1HD1 LEU A  52      -9.085  -6.249  29.361  1.00  0.550          H  
ATOM    840 2HD1 LEU A  52      -8.793  -7.982  29.483  1.00  0.550          H  
ATOM    841 3HD1 LEU A  52      -7.612  -6.921  28.678  1.00  0.550          H  
ATOM    842 1HD2 LEU A  52      -9.700  -5.212  27.129  1.00  0.550          H  
ATOM    843 2HD2 LEU A  52      -8.214  -5.866  26.421  1.00  0.550          H  
ATOM    844 3HD2 LEU A  52      -9.795  -6.234  25.717  1.00  0.550          H  
ATOM    845  N   PHE A  53      -7.915 -10.176  24.104  1.00  0.340          N  
ATOM    846  CA  PHE A  53      -7.285 -11.385  23.568  1.00  0.370          C  
ATOM    847  C   PHE A  53      -5.908 -11.185  22.948  1.00  0.380          C  
ATOM    848  O   PHE A  53      -5.552 -10.091  22.528  1.00  0.440          O  
ATOM    849  CB  PHE A  53      -8.227 -12.022  22.539  1.00  0.510          C  
ATOM    850  CG  PHE A  53      -8.725 -11.068  21.471  1.00  0.510          C  
ATOM    851  CD1 PHE A  53      -8.049 -10.828  20.288  1.00  0.510          C  
ATOM    852  CD2 PHE A  53      -9.920 -10.424  21.676  1.00  0.510          C  
ATOM    853  CE1 PHE A  53      -8.564  -9.953  19.351  1.00  0.510          C  
ATOM    854  CE2 PHE A  53     -10.431  -9.572  20.770  1.00  0.510          C  
ATOM    855  CZ  PHE A  53      -9.755  -9.319  19.594  1.00  0.510          C  
ATOM    856  H   PHE A  53      -7.624  -9.254  23.753  1.00  0.410          H  
ATOM    857  HA  PHE A  53      -7.167 -12.089  24.393  1.00  0.440          H  
ATOM    858 1HB  PHE A  53      -7.715 -12.847  22.047  1.00  0.610          H  
ATOM    859 2HB  PHE A  53      -9.092 -12.435  23.045  1.00  0.610          H  
ATOM    860  HD1 PHE A  53      -7.101 -11.324  20.099  1.00  0.610          H  
ATOM    861  HD2 PHE A  53     -10.457 -10.608  22.592  1.00  0.610          H  
ATOM    862  HE1 PHE A  53      -8.016  -9.762  18.422  1.00  0.610          H  
ATOM    863  HE2 PHE A  53     -11.371  -9.091  20.991  1.00  0.610          H  
ATOM    864  HZ  PHE A  53     -10.153  -8.621  18.865  1.00  0.610          H  
ATOM    865  N   ASP A  54      -5.129 -12.266  22.874  1.00  0.390          N  
ATOM    866  CA  ASP A  54      -3.847 -12.219  22.174  1.00  0.430          C  
ATOM    867  C   ASP A  54      -4.053 -11.956  20.674  1.00  0.390          C  
ATOM    868  O   ASP A  54      -4.987 -12.494  20.055  1.00  0.400          O  
ATOM    869  CB  ASP A  54      -3.033 -13.510  22.386  1.00  0.590          C  
ATOM    870  CG  ASP A  54      -2.419 -13.691  23.845  1.00  0.590          C  
ATOM    871  OD1 ASP A  54      -2.463 -12.781  24.643  1.00  0.590          O  
ATOM    872  OD2 ASP A  54      -1.873 -14.752  24.108  1.00  0.590          O  
ATOM    873  H   ASP A  54      -5.438 -13.135  23.291  1.00  0.470          H  
ATOM    874  HA  ASP A  54      -3.263 -11.391  22.580  1.00  0.520          H  
ATOM    875 1HB  ASP A  54      -3.665 -14.373  22.164  1.00  0.700          H  
ATOM    876 2HB  ASP A  54      -2.212 -13.526  21.660  1.00  0.700          H  
ATOM    877  N   SER A  55      -3.118 -11.212  20.075  1.00  0.510          N  
ATOM    878  CA  SER A  55      -3.115 -10.891  18.642  1.00  0.420          C  
ATOM    879  C   SER A  55      -3.032 -12.147  17.778  1.00  0.410          C  
ATOM    880  O   SER A  55      -2.509 -13.173  18.220  1.00  0.900          O  
ATOM    881  CB  SER A  55      -1.919 -10.012  18.311  1.00  0.620          C  
ATOM    882  OG  SER A  55      -1.985  -8.774  18.967  1.00  0.620          O  
ATOM    883  H   SER A  55      -2.389 -10.805  20.642  1.00  0.610          H  
ATOM    884  HA  SER A  55      -4.039 -10.358  18.403  1.00  0.500          H  
ATOM    885 1HB  SER A  55      -1.006 -10.531  18.600  1.00  0.750          H  
ATOM    886 2HB  SER A  55      -1.874  -9.856  17.232  1.00  0.750          H  
ATOM    887  HG  SER A  55      -1.161  -8.324  18.763  1.00  0.750          H  
ATOM    888  N   GLY A  56      -3.560 -12.063  16.554  1.00  0.560          N  
ATOM    889  CA  GLY A  56      -3.514 -13.172  15.605  1.00  0.450          C  
ATOM    890  C   GLY A  56      -2.091 -13.400  15.107  1.00  0.530          C  
ATOM    891  O   GLY A  56      -1.257 -12.492  15.148  1.00  1.050          O  
ATOM    892  H   GLY A  56      -3.985 -11.192  16.277  1.00  0.670          H  
ATOM    893 1HA  GLY A  56      -3.888 -14.077  16.083  1.00  0.540          H  
ATOM    894 2HA  GLY A  56      -4.170 -12.958  14.760  1.00  0.540          H  
ATOM    895  N   ILE A  57      -1.821 -14.608  14.612  1.00  0.540          N  
ATOM    896  CA  ILE A  57      -0.500 -14.955  14.099  1.00  0.570          C  
ATOM    897  C   ILE A  57      -0.508 -15.186  12.598  1.00  0.620          C  
ATOM    898  O   ILE A  57      -1.245 -16.038  12.097  1.00  1.060          O  
ATOM    899  CB  ILE A  57       0.041 -16.213  14.816  1.00  0.790          C  
ATOM    900  CG1 ILE A  57       0.159 -15.918  16.344  1.00  0.790          C  
ATOM    901  CG2 ILE A  57       1.399 -16.642  14.207  1.00  0.790          C  
ATOM    902  CD1 ILE A  57       0.445 -17.132  17.212  1.00  0.790          C  
ATOM    903  H   ILE A  57      -2.555 -15.303  14.599  1.00  0.650          H  
ATOM    904  HA  ILE A  57       0.177 -14.127  14.307  1.00  0.680          H  
ATOM    905  HB  ILE A  57      -0.671 -17.026  14.696  1.00  0.940          H  
ATOM    906 1HG1 ILE A  57       0.952 -15.188  16.496  1.00  0.940          H  
ATOM    907 2HG1 ILE A  57      -0.777 -15.481  16.692  1.00  0.940          H  
ATOM    908 1HG2 ILE A  57       1.769 -17.531  14.701  1.00  0.940          H  
ATOM    909 2HG2 ILE A  57       1.287 -16.865  13.145  1.00  0.940          H  
ATOM    910 3HG2 ILE A  57       2.122 -15.836  14.329  1.00  0.940          H  
ATOM    911 1HD1 ILE A  57       0.499 -16.818  18.255  1.00  0.940          H  
ATOM    912 2HD1 ILE A  57      -0.358 -17.860  17.096  1.00  0.940          H  
ATOM    913 3HD1 ILE A  57       1.387 -17.589  16.934  1.00  0.940          H  
ATOM    914  N   THR A  58       0.335 -14.437  11.895  1.00  0.800          N  
ATOM    915  CA  THR A  58       0.457 -14.525  10.450  1.00  1.200          C  
ATOM    916  C   THR A  58       0.899 -15.933  10.033  1.00  0.900          C  
ATOM    917  O   THR A  58       1.939 -16.435  10.477  1.00  0.990          O  
ATOM    918  CB  THR A  58       1.455 -13.457   9.934  1.00  1.520          C  
ATOM    919  OG1 THR A  58       1.019 -12.156  10.352  1.00  1.520          O  
ATOM    920  CG2 THR A  58       1.499 -13.465   8.416  1.00  1.520          C  
ATOM    921  H   THR A  58       0.893 -13.752  12.386  1.00  0.960          H  
ATOM    922  HA  THR A  58      -0.515 -14.332  10.004  1.00  1.440          H  
ATOM    923  HB  THR A  58       2.449 -13.656  10.335  1.00  1.820          H  
ATOM    924  HG1 THR A  58       1.710 -11.509  10.165  1.00  1.820          H  
ATOM    925 1HG2 THR A  58       2.195 -12.700   8.073  1.00  1.820          H  
ATOM    926 2HG2 THR A  58       1.826 -14.407   8.060  1.00  1.820          H  
ATOM    927 3HG2 THR A  58       0.505 -13.254   8.023  1.00  1.820          H  
ATOM    928  N   ALA A  59       0.167 -16.514   9.069  1.00  0.710          N  
ATOM    929  CA  ALA A  59       0.373 -17.876   8.544  1.00  0.680          C  
ATOM    930  C   ALA A  59       1.750 -18.108   7.950  1.00  0.630          C  
ATOM    931  O   ALA A  59       2.211 -19.247   7.839  1.00  0.600          O  
ATOM    932  CB  ALA A  59      -0.659 -18.180   7.483  1.00  0.960          C  
ATOM    933  H   ALA A  59      -0.639 -15.998   8.741  1.00  0.850          H  
ATOM    934  HA  ALA A  59       0.252 -18.567   9.375  1.00  0.820          H  
ATOM    935 1HB  ALA A  59      -0.527 -19.203   7.130  1.00  1.160          H  
ATOM    936 2HB  ALA A  59      -1.656 -18.065   7.904  1.00  1.160          H  
ATOM    937 3HB  ALA A  59      -0.536 -17.490   6.658  1.00  1.160          H  
ATOM    938  N   GLU A  60       2.413 -17.035   7.572  1.00  0.730          N  
ATOM    939  CA  GLU A  60       3.732 -17.102   6.982  1.00  0.760          C  
ATOM    940  C   GLU A  60       4.668 -17.918   7.855  1.00  0.720          C  
ATOM    941  O   GLU A  60       5.511 -18.644   7.328  1.00  0.700          O  
ATOM    942  CB  GLU A  60       4.300 -15.701   6.787  1.00  1.050          C  
ATOM    943  CG  GLU A  60       5.639 -15.658   6.079  1.00  1.050          C  
ATOM    944  CD  GLU A  60       6.113 -14.260   5.850  1.00  1.050          C  
ATOM    945  OE1 GLU A  60       5.464 -13.358   6.317  1.00  1.050          O  
ATOM    946  OE2 GLU A  60       7.108 -14.082   5.190  1.00  1.050          O  
ATOM    947  H   GLU A  60       1.975 -16.141   7.717  1.00  0.880          H  
ATOM    948  HA  GLU A  60       3.658 -17.592   6.015  1.00  0.910          H  
ATOM    949 1HB  GLU A  60       3.597 -15.100   6.216  1.00  1.260          H  
ATOM    950 2HB  GLU A  60       4.422 -15.226   7.761  1.00  1.260          H  
ATOM    951 1HG  GLU A  60       6.376 -16.176   6.685  1.00  1.260          H  
ATOM    952 2HG  GLU A  60       5.561 -16.183   5.128  1.00  1.260          H  
ATOM    953  N   GLY A  61       4.559 -17.786   9.186  1.00  0.740          N  
ATOM    954  CA  GLY A  61       5.453 -18.527  10.060  1.00  0.760          C  
ATOM    955  C   GLY A  61       5.306 -20.043   9.893  1.00  0.690          C  
ATOM    956  O   GLY A  61       6.291 -20.787  10.020  1.00  0.720          O  
ATOM    957  H   GLY A  61       3.833 -17.188   9.599  1.00  0.890          H  
ATOM    958 1HA  GLY A  61       6.480 -18.234   9.852  1.00  0.910          H  
ATOM    959 2HA  GLY A  61       5.242 -18.251  11.092  1.00  0.910          H  
ATOM    960  N   ARG A  62       4.073 -20.504   9.652  1.00  0.650          N  
ATOM    961  CA  ARG A  62       3.784 -21.914   9.501  1.00  0.630          C  
ATOM    962  C   ARG A  62       4.319 -22.385   8.163  1.00  0.570          C  
ATOM    963  O   ARG A  62       4.904 -23.469   8.055  1.00  0.590          O  
ATOM    964  CB  ARG A  62       2.283 -22.157   9.623  1.00  0.890          C  
ATOM    965  CG  ARG A  62       1.745 -21.913  11.040  1.00  0.890          C  
ATOM    966  CD  ARG A  62       0.349 -22.418  11.263  1.00  0.890          C  
ATOM    967  NE  ARG A  62      -0.670 -21.722  10.453  1.00  0.890          N  
ATOM    968  CZ  ARG A  62      -1.301 -20.563  10.787  1.00  0.890          C  
ATOM    969  NH1 ARG A  62      -0.999 -19.916  11.899  1.00  0.890          N  
ATOM    970  NH2 ARG A  62      -2.233 -20.079   9.982  1.00  0.890          N  
ATOM    971  H   ARG A  62       3.309 -19.848   9.515  1.00  0.780          H  
ATOM    972  HA  ARG A  62       4.292 -22.464  10.293  1.00  0.760          H  
ATOM    973 1HB  ARG A  62       1.747 -21.498   8.944  1.00  1.070          H  
ATOM    974 2HB  ARG A  62       2.053 -23.182   9.342  1.00  1.070          H  
ATOM    975 1HG  ARG A  62       2.401 -22.410  11.755  1.00  1.070          H  
ATOM    976 2HG  ARG A  62       1.754 -20.841  11.234  1.00  1.070          H  
ATOM    977 1HD  ARG A  62       0.318 -23.477  10.998  1.00  1.070          H  
ATOM    978 2HD  ARG A  62       0.088 -22.315  12.314  1.00  1.070          H  
ATOM    979  HE  ARG A  62      -0.955 -22.168   9.590  1.00  1.070          H  
ATOM    980 1HH1 ARG A  62      -0.289 -20.271  12.519  1.00  1.070          H  
ATOM    981 2HH1 ARG A  62      -1.479 -19.050  12.130  1.00  1.070          H  
ATOM    982 1HH2 ARG A  62      -2.470 -20.571   9.130  1.00  1.070          H  
ATOM    983 2HH2 ARG A  62      -2.716 -19.223  10.221  1.00  1.070          H  
ATOM    984  N   ARG A  63       4.134 -21.549   7.136  1.00  0.550          N  
ATOM    985  CA  ARG A  63       4.610 -21.894   5.810  1.00  0.540          C  
ATOM    986  C   ARG A  63       6.131 -22.034   5.813  1.00  0.520          C  
ATOM    987  O   ARG A  63       6.669 -22.974   5.213  1.00  0.490          O  
ATOM    988  CB  ARG A  63       4.192 -20.856   4.771  1.00  0.760          C  
ATOM    989  CG  ARG A  63       2.693 -20.835   4.432  1.00  0.760          C  
ATOM    990  CD  ARG A  63       2.398 -20.052   3.178  1.00  0.760          C  
ATOM    991  NE  ARG A  63       2.693 -18.609   3.284  1.00  0.760          N  
ATOM    992  CZ  ARG A  63       1.836 -17.653   3.720  1.00  0.760          C  
ATOM    993  NH1 ARG A  63       0.620 -17.966   4.115  1.00  0.760          N  
ATOM    994  NH2 ARG A  63       2.228 -16.384   3.735  1.00  0.760          N  
ATOM    995  H   ARG A  63       3.616 -20.680   7.302  1.00  0.660          H  
ATOM    996  HA  ARG A  63       4.174 -22.851   5.527  1.00  0.650          H  
ATOM    997 1HB  ARG A  63       4.457 -19.864   5.136  1.00  0.910          H  
ATOM    998 2HB  ARG A  63       4.745 -21.023   3.850  1.00  0.910          H  
ATOM    999 1HG  ARG A  63       2.340 -21.857   4.293  1.00  0.910          H  
ATOM   1000 2HG  ARG A  63       2.153 -20.376   5.263  1.00  0.910          H  
ATOM   1001 1HD  ARG A  63       3.008 -20.456   2.369  1.00  0.910          H  
ATOM   1002 2HD  ARG A  63       1.351 -20.174   2.914  1.00  0.910          H  
ATOM   1003  HE  ARG A  63       3.611 -18.304   2.984  1.00  0.910          H  
ATOM   1004 1HH1 ARG A  63       0.311 -18.927   4.102  1.00  0.910          H  
ATOM   1005 2HH1 ARG A  63      -0.011 -17.242   4.423  1.00  0.910          H  
ATOM   1006 1HH2 ARG A  63       3.158 -16.134   3.414  1.00  0.910          H  
ATOM   1007 2HH2 ARG A  63       1.597 -15.661   4.050  1.00  0.910          H  
ATOM   1008  N   LEU A  64       6.826 -21.125   6.508  1.00  0.560          N  
ATOM   1009  CA  LEU A  64       8.277 -21.173   6.580  1.00  0.600          C  
ATOM   1010  C   LEU A  64       8.784 -22.424   7.282  1.00  0.600          C  
ATOM   1011  O   LEU A  64       9.751 -23.036   6.811  1.00  0.620          O  
ATOM   1012  CB  LEU A  64       8.801 -19.922   7.291  1.00  0.820          C  
ATOM   1013  CG  LEU A  64       8.669 -18.578   6.518  1.00  0.820          C  
ATOM   1014  CD1 LEU A  64       8.981 -17.432   7.466  1.00  0.820          C  
ATOM   1015  CD2 LEU A  64       9.637 -18.550   5.329  1.00  0.820          C  
ATOM   1016  H   LEU A  64       6.327 -20.352   6.961  1.00  0.670          H  
ATOM   1017  HA  LEU A  64       8.659 -21.195   5.566  1.00  0.720          H  
ATOM   1018 1HB  LEU A  64       8.248 -19.814   8.226  1.00  0.990          H  
ATOM   1019 2HB  LEU A  64       9.851 -20.071   7.532  1.00  0.990          H  
ATOM   1020  HG  LEU A  64       7.654 -18.461   6.156  1.00  0.990          H  
ATOM   1021 1HD1 LEU A  64       8.878 -16.483   6.934  1.00  0.990          H  
ATOM   1022 2HD1 LEU A  64       8.279 -17.453   8.298  1.00  0.990          H  
ATOM   1023 3HD1 LEU A  64       9.995 -17.530   7.842  1.00  0.990          H  
ATOM   1024 1HD2 LEU A  64       9.532 -17.596   4.810  1.00  0.990          H  
ATOM   1025 2HD2 LEU A  64      10.660 -18.657   5.689  1.00  0.990          H  
ATOM   1026 3HD2 LEU A  64       9.417 -19.351   4.634  1.00  0.990          H  
ATOM   1027  N   LYS A  65       8.128 -22.855   8.368  1.00  0.610          N  
ATOM   1028  CA  LYS A  65       8.604 -24.068   9.016  1.00  0.670          C  
ATOM   1029  C   LYS A  65       8.377 -25.278   8.125  1.00  0.570          C  
ATOM   1030  O   LYS A  65       9.246 -26.154   8.040  1.00  0.550          O  
ATOM   1031  CB  LYS A  65       7.941 -24.301  10.368  1.00  0.910          C  
ATOM   1032  CG  LYS A  65       8.470 -25.557  11.132  1.00  0.910          C  
ATOM   1033  CD  LYS A  65       9.962 -25.416  11.521  1.00  0.910          C  
ATOM   1034  CE  LYS A  65      10.442 -26.587  12.376  1.00  0.910          C  
ATOM   1035  NZ  LYS A  65      11.875 -26.430  12.769  1.00  0.910          N  
ATOM   1036  H   LYS A  65       7.365 -22.300   8.777  1.00  0.730          H  
ATOM   1037  HA  LYS A  65       9.673 -23.960   9.168  1.00  0.800          H  
ATOM   1038 1HB  LYS A  65       8.077 -23.431  10.982  1.00  1.100          H  
ATOM   1039 2HB  LYS A  65       6.864 -24.423  10.219  1.00  1.100          H  
ATOM   1040 1HG  LYS A  65       7.887 -25.691  12.042  1.00  1.100          H  
ATOM   1041 2HG  LYS A  65       8.345 -26.448  10.518  1.00  1.100          H  
ATOM   1042 1HD  LYS A  65      10.571 -25.424  10.620  1.00  1.100          H  
ATOM   1043 2HD  LYS A  65      10.138 -24.480  12.042  1.00  1.100          H  
ATOM   1044 1HE  LYS A  65       9.831 -26.666  13.279  1.00  1.100          H  
ATOM   1045 2HE  LYS A  65      10.337 -27.502  11.795  1.00  1.100          H  
ATOM   1046 1HZ  LYS A  65      12.174 -27.229  13.307  1.00  1.100          H  
ATOM   1047 2HZ  LYS A  65      12.444 -26.360  11.941  1.00  1.100          H  
ATOM   1048 3HZ  LYS A  65      11.975 -25.582  13.332  1.00  1.100          H  
ATOM   1049  N   ARG A  66       7.209 -25.350   7.474  1.00  0.530          N  
ATOM   1050  CA  ARG A  66       6.921 -26.473   6.595  1.00  0.490          C  
ATOM   1051  C   ARG A  66       7.931 -26.524   5.457  1.00  0.450          C  
ATOM   1052  O   ARG A  66       8.394 -27.606   5.077  1.00  0.430          O  
ATOM   1053  CB  ARG A  66       5.509 -26.373   6.043  1.00  0.700          C  
ATOM   1054  CG  ARG A  66       4.415 -26.644   7.067  1.00  0.700          C  
ATOM   1055  CD  ARG A  66       3.048 -26.514   6.493  1.00  0.700          C  
ATOM   1056  NE  ARG A  66       2.024 -26.681   7.519  1.00  0.700          N  
ATOM   1057  CZ  ARG A  66       1.542 -27.864   7.972  1.00  0.700          C  
ATOM   1058  NH1 ARG A  66       1.988 -29.009   7.488  1.00  0.700          N  
ATOM   1059  NH2 ARG A  66       0.610 -27.871   8.913  1.00  0.700          N  
ATOM   1060  H   ARG A  66       6.504 -24.615   7.604  1.00  0.640          H  
ATOM   1061  HA  ARG A  66       6.999 -27.391   7.173  1.00  0.590          H  
ATOM   1062 1HB  ARG A  66       5.349 -25.367   5.653  1.00  0.840          H  
ATOM   1063 2HB  ARG A  66       5.386 -27.071   5.219  1.00  0.840          H  
ATOM   1064 1HG  ARG A  66       4.537 -27.654   7.451  1.00  0.840          H  
ATOM   1065 2HG  ARG A  66       4.507 -25.942   7.891  1.00  0.840          H  
ATOM   1066 1HD  ARG A  66       2.936 -25.514   6.069  1.00  0.840          H  
ATOM   1067 2HD  ARG A  66       2.885 -27.252   5.709  1.00  0.840          H  
ATOM   1068  HE  ARG A  66       1.643 -25.838   7.923  1.00  0.840          H  
ATOM   1069 1HH1 ARG A  66       2.695 -29.016   6.771  1.00  0.840          H  
ATOM   1070 2HH1 ARG A  66       1.620 -29.884   7.835  1.00  0.840          H  
ATOM   1071 1HH2 ARG A  66       0.265 -27.000   9.289  1.00  0.840          H  
ATOM   1072 2HH2 ARG A  66       0.244 -28.746   9.259  1.00  0.840          H  
ATOM   1073  N   THR A  67       8.298 -25.347   4.942  1.00  0.450          N  
ATOM   1074  CA  THR A  67       9.261 -25.236   3.867  1.00  0.440          C  
ATOM   1075  C   THR A  67      10.607 -25.779   4.320  1.00  0.450          C  
ATOM   1076  O   THR A  67      11.242 -26.550   3.590  1.00  0.440          O  
ATOM   1077  CB  THR A  67       9.414 -23.768   3.411  1.00  0.620          C  
ATOM   1078  OG1 THR A  67       8.149 -23.273   2.925  1.00  0.620          O  
ATOM   1079  CG2 THR A  67      10.442 -23.685   2.296  1.00  0.620          C  
ATOM   1080  H   THR A  67       7.846 -24.495   5.279  1.00  0.540          H  
ATOM   1081  HA  THR A  67       8.921 -25.834   3.028  1.00  0.530          H  
ATOM   1082  HB  THR A  67       9.738 -23.155   4.246  1.00  0.740          H  
ATOM   1083  HG1 THR A  67       7.524 -23.197   3.682  1.00  0.740          H  
ATOM   1084 1HG2 THR A  67      10.540 -22.650   1.979  1.00  0.740          H  
ATOM   1085 2HG2 THR A  67      11.401 -24.043   2.652  1.00  0.740          H  
ATOM   1086 3HG2 THR A  67      10.116 -24.295   1.456  1.00  0.740          H  
ATOM   1087  N   ALA A  68      11.060 -25.376   5.516  1.00  0.470          N  
ATOM   1088  CA  ALA A  68      12.334 -25.855   6.026  1.00  0.490          C  
ATOM   1089  C   ALA A  68      12.331 -27.369   6.179  1.00  0.470          C  
ATOM   1090  O   ALA A  68      13.302 -28.030   5.797  1.00  0.470          O  
ATOM   1091  CB  ALA A  68      12.632 -25.213   7.362  1.00  0.680          C  
ATOM   1092  H   ALA A  68      10.517 -24.691   6.055  1.00  0.560          H  
ATOM   1093  HA  ALA A  68      13.108 -25.584   5.315  1.00  0.590          H  
ATOM   1094 1HB  ALA A  68      13.594 -25.557   7.726  1.00  0.810          H  
ATOM   1095 2HB  ALA A  68      12.649 -24.130   7.245  1.00  0.810          H  
ATOM   1096 3HB  ALA A  68      11.851 -25.488   8.072  1.00  0.810          H  
ATOM   1097  N   ARG A  69      11.223 -27.931   6.678  1.00  0.460          N  
ATOM   1098  CA  ARG A  69      11.143 -29.370   6.851  1.00  0.460          C  
ATOM   1099  C   ARG A  69      11.256 -30.084   5.514  1.00  0.430          C  
ATOM   1100  O   ARG A  69      11.963 -31.098   5.411  1.00  0.430          O  
ATOM   1101  CB  ARG A  69       9.855 -29.751   7.558  1.00  0.640          C  
ATOM   1102  CG  ARG A  69       9.816 -29.363   9.033  1.00  0.640          C  
ATOM   1103  CD  ARG A  69       8.491 -29.611   9.648  1.00  0.640          C  
ATOM   1104  NE  ARG A  69       8.177 -31.036   9.723  1.00  0.640          N  
ATOM   1105  CZ  ARG A  69       6.958 -31.550  10.003  1.00  0.640          C  
ATOM   1106  NH1 ARG A  69       5.935 -30.752  10.236  1.00  0.640          N  
ATOM   1107  NH2 ARG A  69       6.796 -32.864  10.045  1.00  0.640          N  
ATOM   1108  H   ARG A  69      10.452 -27.332   6.995  1.00  0.550          H  
ATOM   1109  HA  ARG A  69      11.975 -29.683   7.479  1.00  0.550          H  
ATOM   1110 1HB  ARG A  69       9.017 -29.256   7.069  1.00  0.770          H  
ATOM   1111 2HB  ARG A  69       9.695 -30.824   7.478  1.00  0.770          H  
ATOM   1112 1HG  ARG A  69      10.555 -29.949   9.576  1.00  0.770          H  
ATOM   1113 2HG  ARG A  69      10.050 -28.306   9.137  1.00  0.770          H  
ATOM   1114 1HD  ARG A  69       8.482 -29.201  10.657  1.00  0.770          H  
ATOM   1115 2HD  ARG A  69       7.731 -29.115   9.046  1.00  0.770          H  
ATOM   1116  HE  ARG A  69       8.931 -31.691   9.559  1.00  0.770          H  
ATOM   1117 1HH1 ARG A  69       6.054 -29.750  10.210  1.00  0.770          H  
ATOM   1118 2HH1 ARG A  69       5.028 -31.142  10.448  1.00  0.770          H  
ATOM   1119 1HH2 ARG A  69       7.580 -33.477   9.867  1.00  0.770          H  
ATOM   1120 2HH2 ARG A  69       5.890 -33.257  10.254  1.00  0.770          H  
ATOM   1121  N   ARG A  70      10.592 -29.555   4.476  1.00  0.420          N  
ATOM   1122  CA  ARG A  70      10.693 -30.166   3.160  1.00  0.400          C  
ATOM   1123  C   ARG A  70      12.118 -30.106   2.637  1.00  0.390          C  
ATOM   1124  O   ARG A  70      12.604 -31.086   2.072  1.00  0.380          O  
ATOM   1125  CB  ARG A  70       9.780 -29.506   2.144  1.00  0.570          C  
ATOM   1126  CG  ARG A  70       8.312 -29.784   2.333  1.00  0.570          C  
ATOM   1127  CD  ARG A  70       7.527 -29.402   1.138  1.00  0.570          C  
ATOM   1128  NE  ARG A  70       7.583 -27.961   0.846  1.00  0.570          N  
ATOM   1129  CZ  ARG A  70       6.756 -27.015   1.347  1.00  0.570          C  
ATOM   1130  NH1 ARG A  70       5.789 -27.331   2.185  1.00  0.570          N  
ATOM   1131  NH2 ARG A  70       6.924 -25.751   0.983  1.00  0.570          N  
ATOM   1132  H   ARG A  70       9.973 -28.750   4.632  1.00  0.500          H  
ATOM   1133  HA  ARG A  70      10.401 -31.211   3.247  1.00  0.480          H  
ATOM   1134 1HB  ARG A  70       9.914 -28.427   2.200  1.00  0.680          H  
ATOM   1135 2HB  ARG A  70      10.061 -29.821   1.141  1.00  0.680          H  
ATOM   1136 1HG  ARG A  70       8.165 -30.846   2.519  1.00  0.680          H  
ATOM   1137 2HG  ARG A  70       7.946 -29.216   3.183  1.00  0.680          H  
ATOM   1138 1HD  ARG A  70       7.916 -29.935   0.271  1.00  0.680          H  
ATOM   1139 2HD  ARG A  70       6.497 -29.692   1.295  1.00  0.680          H  
ATOM   1140  HE  ARG A  70       8.301 -27.646   0.210  1.00  0.680          H  
ATOM   1141 1HH1 ARG A  70       5.653 -28.289   2.469  1.00  0.680          H  
ATOM   1142 2HH1 ARG A  70       5.180 -26.607   2.540  1.00  0.680          H  
ATOM   1143 1HH2 ARG A  70       7.665 -25.501   0.343  1.00  0.680          H  
ATOM   1144 2HH2 ARG A  70       6.320 -25.028   1.350  1.00  0.680          H  
ATOM   1145  N   ARG A  71      12.797 -28.968   2.827  1.00  0.390          N  
ATOM   1146  CA  ARG A  71      14.169 -28.830   2.356  1.00  0.390          C  
ATOM   1147  C   ARG A  71      15.100 -29.834   3.025  1.00  0.390          C  
ATOM   1148  O   ARG A  71      15.925 -30.463   2.352  1.00  0.380          O  
ATOM   1149  CB  ARG A  71      14.684 -27.427   2.633  1.00  0.550          C  
ATOM   1150  CG  ARG A  71      14.079 -26.328   1.777  1.00  0.550          C  
ATOM   1151  CD  ARG A  71      14.529 -24.994   2.227  1.00  0.550          C  
ATOM   1152  NE  ARG A  71      13.960 -23.925   1.425  1.00  0.550          N  
ATOM   1153  CZ  ARG A  71      13.982 -22.614   1.754  1.00  0.550          C  
ATOM   1154  NH1 ARG A  71      14.545 -22.214   2.877  1.00  0.550          N  
ATOM   1155  NH2 ARG A  71      13.429 -21.727   0.944  1.00  0.550          N  
ATOM   1156  H   ARG A  71      12.321 -28.170   3.265  1.00  0.470          H  
ATOM   1157  HA  ARG A  71      14.180 -29.003   1.282  1.00  0.470          H  
ATOM   1158 1HB  ARG A  71      14.487 -27.173   3.671  1.00  0.660          H  
ATOM   1159 2HB  ARG A  71      15.762 -27.404   2.494  1.00  0.660          H  
ATOM   1160 1HG  ARG A  71      14.391 -26.463   0.743  1.00  0.660          H  
ATOM   1161 2HG  ARG A  71      12.996 -26.367   1.832  1.00  0.660          H  
ATOM   1162 1HD  ARG A  71      14.212 -24.854   3.258  1.00  0.660          H  
ATOM   1163 2HD  ARG A  71      15.614 -24.934   2.163  1.00  0.660          H  
ATOM   1164  HE  ARG A  71      13.516 -24.183   0.552  1.00  0.660          H  
ATOM   1165 1HH1 ARG A  71      14.966 -22.884   3.501  1.00  0.660          H  
ATOM   1166 2HH1 ARG A  71      14.556 -21.232   3.116  1.00  0.660          H  
ATOM   1167 1HH2 ARG A  71      12.995 -22.031   0.084  1.00  0.660          H  
ATOM   1168 2HH2 ARG A  71      13.440 -20.745   1.183  1.00  0.660          H  
ATOM   1169  N   TYR A  72      14.938 -30.017   4.338  1.00  0.410          N  
ATOM   1170  CA  TYR A  72      15.765 -30.942   5.093  1.00  0.420          C  
ATOM   1171  C   TYR A  72      15.476 -32.379   4.674  1.00  0.410          C  
ATOM   1172  O   TYR A  72      16.396 -33.201   4.555  1.00  0.420          O  
ATOM   1173  CB  TYR A  72      15.511 -30.754   6.591  1.00  0.580          C  
ATOM   1174  CG  TYR A  72      15.964 -29.392   7.158  1.00  0.580          C  
ATOM   1175  CD1 TYR A  72      15.199 -28.780   8.148  1.00  0.580          C  
ATOM   1176  CD2 TYR A  72      17.116 -28.752   6.699  1.00  0.580          C  
ATOM   1177  CE1 TYR A  72      15.581 -27.563   8.665  1.00  0.580          C  
ATOM   1178  CE2 TYR A  72      17.489 -27.541   7.222  1.00  0.580          C  
ATOM   1179  CZ  TYR A  72      16.734 -26.946   8.197  1.00  0.580          C  
ATOM   1180  OH  TYR A  72      17.123 -25.731   8.711  1.00  0.580          O  
ATOM   1181  H   TYR A  72      14.252 -29.438   4.837  1.00  0.490          H  
ATOM   1182  HA  TYR A  72      16.806 -30.752   4.860  1.00  0.500          H  
ATOM   1183 1HB  TYR A  72      14.441 -30.859   6.783  1.00  0.700          H  
ATOM   1184 2HB  TYR A  72      16.021 -31.538   7.146  1.00  0.700          H  
ATOM   1185  HD1 TYR A  72      14.294 -29.263   8.512  1.00  0.700          H  
ATOM   1186  HD2 TYR A  72      17.732 -29.191   5.933  1.00  0.700          H  
ATOM   1187  HE1 TYR A  72      14.979 -27.089   9.437  1.00  0.700          H  
ATOM   1188  HE2 TYR A  72      18.392 -27.049   6.860  1.00  0.700          H  
ATOM   1189  HH  TYR A  72      16.502 -25.453   9.386  1.00  0.700          H  
ATOM   1190  N   THR A  73      14.200 -32.685   4.437  1.00  0.400          N  
ATOM   1191  CA  THR A  73      13.786 -34.012   4.018  1.00  0.410          C  
ATOM   1192  C   THR A  73      14.399 -34.332   2.661  1.00  0.390          C  
ATOM   1193  O   THR A  73      14.935 -35.425   2.457  1.00  0.400          O  
ATOM   1194  CB  THR A  73      12.251 -34.114   3.930  1.00  0.570          C  
ATOM   1195  OG1 THR A  73      11.675 -33.843   5.222  1.00  0.570          O  
ATOM   1196  CG2 THR A  73      11.861 -35.529   3.499  1.00  0.570          C  
ATOM   1197  H   THR A  73      13.478 -31.980   4.599  1.00  0.480          H  
ATOM   1198  HA  THR A  73      14.148 -34.739   4.744  1.00  0.490          H  
ATOM   1199  HB  THR A  73      11.872 -33.391   3.211  1.00  0.680          H  
ATOM   1200  HG1 THR A  73      11.799 -32.889   5.433  1.00  0.680          H  
ATOM   1201 1HG2 THR A  73      10.777 -35.600   3.449  1.00  0.680          H  
ATOM   1202 2HG2 THR A  73      12.280 -35.757   2.522  1.00  0.680          H  
ATOM   1203 3HG2 THR A  73      12.239 -36.241   4.229  1.00  0.680          H  
ATOM   1204  N   ARG A  74      14.325 -33.376   1.731  1.00  0.380          N  
ATOM   1205  CA  ARG A  74      14.881 -33.546   0.403  1.00  0.370          C  
ATOM   1206  C   ARG A  74      16.391 -33.758   0.465  1.00  0.370          C  
ATOM   1207  O   ARG A  74      16.918 -34.607  -0.261  1.00  0.370          O  
ATOM   1208  CB  ARG A  74      14.516 -32.343  -0.452  1.00  0.520          C  
ATOM   1209  CG  ARG A  74      13.027 -32.289  -0.832  1.00  0.520          C  
ATOM   1210  CD  ARG A  74      12.640 -31.012  -1.480  1.00  0.520          C  
ATOM   1211  NE  ARG A  74      11.213 -30.998  -1.816  1.00  0.520          N  
ATOM   1212  CZ  ARG A  74      10.536 -29.958  -2.362  1.00  0.520          C  
ATOM   1213  NH1 ARG A  74      11.152 -28.824  -2.629  1.00  0.520          N  
ATOM   1214  NH2 ARG A  74       9.249 -30.095  -2.638  1.00  0.520          N  
ATOM   1215  H   ARG A  74      13.836 -32.503   1.953  1.00  0.460          H  
ATOM   1216  HA  ARG A  74      14.424 -34.427  -0.046  1.00  0.440          H  
ATOM   1217 1HB  ARG A  74      14.751 -31.430   0.094  1.00  0.630          H  
ATOM   1218 2HB  ARG A  74      15.106 -32.345  -1.366  1.00  0.630          H  
ATOM   1219 1HG  ARG A  74      12.826 -33.088  -1.546  1.00  0.630          H  
ATOM   1220 2HG  ARG A  74      12.408 -32.443   0.045  1.00  0.630          H  
ATOM   1221 1HD  ARG A  74      12.840 -30.191  -0.788  1.00  0.630          H  
ATOM   1222 2HD  ARG A  74      13.214 -30.876  -2.396  1.00  0.630          H  
ATOM   1223  HE  ARG A  74      10.695 -31.850  -1.638  1.00  0.630          H  
ATOM   1224 1HH1 ARG A  74      12.134 -28.719  -2.427  1.00  0.630          H  
ATOM   1225 2HH1 ARG A  74      10.645 -28.056  -3.051  1.00  0.630          H  
ATOM   1226 1HH2 ARG A  74       8.787 -30.971  -2.443  1.00  0.630          H  
ATOM   1227 2HH2 ARG A  74       8.735 -29.332  -3.059  1.00  0.630          H  
ATOM   1228  N   ARG A  75      17.087 -33.010   1.337  1.00  0.370          N  
ATOM   1229  CA  ARG A  75      18.525 -33.149   1.521  1.00  0.370          C  
ATOM   1230  C   ARG A  75      18.863 -34.575   1.968  1.00  0.380          C  
ATOM   1231  O   ARG A  75      19.785 -35.212   1.435  1.00  0.390          O  
ATOM   1232  CB  ARG A  75      19.006 -32.116   2.531  1.00  0.520          C  
ATOM   1233  CG  ARG A  75      20.495 -32.047   2.793  1.00  0.520          C  
ATOM   1234  CD  ARG A  75      20.809 -30.979   3.799  1.00  0.520          C  
ATOM   1235  NE  ARG A  75      20.318 -31.319   5.135  1.00  0.520          N  
ATOM   1236  CZ  ARG A  75      20.305 -30.482   6.199  1.00  0.520          C  
ATOM   1237  NH1 ARG A  75      20.758 -29.248   6.085  1.00  0.520          N  
ATOM   1238  NH2 ARG A  75      19.838 -30.907   7.364  1.00  0.520          N  
ATOM   1239  H   ARG A  75      16.595 -32.278   1.866  1.00  0.440          H  
ATOM   1240  HA  ARG A  75      19.016 -32.968   0.570  1.00  0.440          H  
ATOM   1241 1HB  ARG A  75      18.682 -31.130   2.206  1.00  0.620          H  
ATOM   1242 2HB  ARG A  75      18.522 -32.305   3.482  1.00  0.620          H  
ATOM   1243 1HG  ARG A  75      20.842 -33.001   3.189  1.00  0.620          H  
ATOM   1244 2HG  ARG A  75      21.027 -31.821   1.865  1.00  0.620          H  
ATOM   1245 1HD  ARG A  75      21.876 -30.808   3.857  1.00  0.620          H  
ATOM   1246 2HD  ARG A  75      20.317 -30.059   3.482  1.00  0.620          H  
ATOM   1247  HE  ARG A  75      19.960 -32.255   5.271  1.00  0.620          H  
ATOM   1248 1HH1 ARG A  75      21.117 -28.915   5.202  1.00  0.620          H  
ATOM   1249 2HH1 ARG A  75      20.747 -28.628   6.885  1.00  0.620          H  
ATOM   1250 1HH2 ARG A  75      19.495 -31.854   7.458  1.00  0.620          H  
ATOM   1251 2HH2 ARG A  75      19.827 -30.288   8.163  1.00  0.620          H  
ATOM   1252  N   ARG A  76      18.098 -35.079   2.954  1.00  0.390          N  
ATOM   1253  CA  ARG A  76      18.271 -36.440   3.443  1.00  0.410          C  
ATOM   1254  C   ARG A  76      18.117 -37.434   2.312  1.00  0.390          C  
ATOM   1255  O   ARG A  76      18.956 -38.333   2.149  1.00  0.390          O  
ATOM   1256  CB  ARG A  76      17.216 -36.789   4.489  1.00  0.570          C  
ATOM   1257  CG  ARG A  76      17.328 -38.203   5.063  1.00  0.570          C  
ATOM   1258  CD  ARG A  76      16.078 -38.633   5.729  1.00  0.570          C  
ATOM   1259  NE  ARG A  76      14.962 -38.827   4.767  1.00  0.570          N  
ATOM   1260  CZ  ARG A  76      13.672 -39.008   5.102  1.00  0.570          C  
ATOM   1261  NH1 ARG A  76      13.291 -39.020   6.366  1.00  0.570          N  
ATOM   1262  NH2 ARG A  76      12.795 -39.181   4.133  1.00  0.570          N  
ATOM   1263  H   ARG A  76      17.394 -34.478   3.389  1.00  0.470          H  
ATOM   1264  HA  ARG A  76      19.260 -36.537   3.880  1.00  0.490          H  
ATOM   1265 1HB  ARG A  76      17.274 -36.079   5.311  1.00  0.680          H  
ATOM   1266 2HB  ARG A  76      16.230 -36.697   4.062  1.00  0.680          H  
ATOM   1267 1HG  ARG A  76      17.533 -38.918   4.276  1.00  0.680          H  
ATOM   1268 2HG  ARG A  76      18.133 -38.236   5.796  1.00  0.680          H  
ATOM   1269 1HD  ARG A  76      16.254 -39.578   6.244  1.00  0.680          H  
ATOM   1270 2HD  ARG A  76      15.785 -37.870   6.447  1.00  0.680          H  
ATOM   1271  HE  ARG A  76      15.158 -38.831   3.752  1.00  0.680          H  
ATOM   1272 1HH1 ARG A  76      13.967 -38.891   7.104  1.00  0.680          H  
ATOM   1273 2HH1 ARG A  76      12.319 -39.161   6.600  1.00  0.680          H  
ATOM   1274 1HH2 ARG A  76      13.136 -39.170   3.165  1.00  0.680          H  
ATOM   1275 2HH2 ARG A  76      11.820 -39.324   4.338  1.00  0.680          H  
ATOM   1276  N   ASN A  77      17.040 -37.285   1.538  1.00  0.390          N  
ATOM   1277  CA  ASN A  77      16.756 -38.199   0.458  1.00  0.390          C  
ATOM   1278  C   ASN A  77      17.853 -38.183  -0.590  1.00  0.380          C  
ATOM   1279  O   ASN A  77      18.248 -39.239  -1.082  1.00  0.380          O  
ATOM   1280  CB  ASN A  77      15.420 -37.882  -0.157  1.00  0.550          C  
ATOM   1281  CG  ASN A  77      14.271 -38.230   0.752  1.00  0.550          C  
ATOM   1282  OD1 ASN A  77      14.403 -38.970   1.748  1.00  0.550          O  
ATOM   1283  ND2 ASN A  77      13.118 -37.718   0.406  1.00  0.550          N  
ATOM   1284  H   ASN A  77      16.376 -36.527   1.746  1.00  0.470          H  
ATOM   1285  HA  ASN A  77      16.716 -39.206   0.867  1.00  0.470          H  
ATOM   1286 1HB  ASN A  77      15.378 -36.817  -0.385  1.00  0.660          H  
ATOM   1287 2HB  ASN A  77      15.311 -38.423  -1.090  1.00  0.660          H  
ATOM   1288 1HD2 ASN A  77      12.293 -37.916   0.934  1.00  0.660          H  
ATOM   1289 2HD2 ASN A  77      13.052 -37.137  -0.405  1.00  0.660          H  
ATOM   1290  N   ARG A  78      18.419 -37.010  -0.895  1.00  0.370          N  
ATOM   1291  CA  ARG A  78      19.487 -36.992  -1.881  1.00  0.360          C  
ATOM   1292  C   ARG A  78      20.650 -37.889  -1.441  1.00  0.370          C  
ATOM   1293  O   ARG A  78      21.172 -38.679  -2.238  1.00  0.370          O  
ATOM   1294  CB  ARG A  78      20.006 -35.588  -2.148  1.00  0.510          C  
ATOM   1295  CG  ARG A  78      19.123 -34.667  -2.928  1.00  0.510          C  
ATOM   1296  CD  ARG A  78      19.889 -33.442  -3.433  1.00  0.510          C  
ATOM   1297  NE  ARG A  78      20.383 -32.548  -2.369  1.00  0.510          N  
ATOM   1298  CZ  ARG A  78      19.645 -31.579  -1.788  1.00  0.510          C  
ATOM   1299  NH1 ARG A  78      18.387 -31.436  -2.148  1.00  0.510          N  
ATOM   1300  NH2 ARG A  78      20.169 -30.776  -0.866  1.00  0.510          N  
ATOM   1301  H   ARG A  78      18.042 -36.142  -0.500  1.00  0.440          H  
ATOM   1302  HA  ARG A  78      19.087 -37.385  -2.813  1.00  0.430          H  
ATOM   1303 1HB  ARG A  78      20.265 -35.100  -1.205  1.00  0.610          H  
ATOM   1304 2HB  ARG A  78      20.852 -35.661  -2.718  1.00  0.610          H  
ATOM   1305 1HG  ARG A  78      18.729 -35.192  -3.797  1.00  0.610          H  
ATOM   1306 2HG  ARG A  78      18.304 -34.332  -2.307  1.00  0.610          H  
ATOM   1307 1HD  ARG A  78      20.766 -33.799  -3.973  1.00  0.610          H  
ATOM   1308 2HD  ARG A  78      19.275 -32.870  -4.126  1.00  0.610          H  
ATOM   1309  HE  ARG A  78      21.385 -32.627  -2.103  1.00  0.610          H  
ATOM   1310 1HH1 ARG A  78      18.013 -32.043  -2.867  1.00  0.610          H  
ATOM   1311 2HH1 ARG A  78      17.808 -30.723  -1.728  1.00  0.610          H  
ATOM   1312 1HH2 ARG A  78      21.150 -30.871  -0.578  1.00  0.610          H  
ATOM   1313 2HH2 ARG A  78      19.601 -30.055  -0.444  1.00  0.610          H  
ATOM   1314  N   ILE A  79      21.034 -37.808  -0.164  1.00  0.380          N  
ATOM   1315  CA  ILE A  79      22.094 -38.689   0.321  1.00  0.390          C  
ATOM   1316  C   ILE A  79      21.681 -40.146   0.256  1.00  0.400          C  
ATOM   1317  O   ILE A  79      22.491 -40.994  -0.128  1.00  0.400          O  
ATOM   1318  CB  ILE A  79      22.577 -38.324   1.740  1.00  0.540          C  
ATOM   1319  CG1 ILE A  79      23.286 -36.914   1.726  1.00  0.540          C  
ATOM   1320  CG2 ILE A  79      23.516 -39.452   2.308  1.00  0.540          C  
ATOM   1321  CD1 ILE A  79      24.581 -36.828   0.876  1.00  0.540          C  
ATOM   1322  H   ILE A  79      20.592 -37.105   0.446  1.00  0.460          H  
ATOM   1323  HA  ILE A  79      22.935 -38.594  -0.352  1.00  0.470          H  
ATOM   1324  HB  ILE A  79      21.703 -38.225   2.394  1.00  0.650          H  
ATOM   1325 1HG1 ILE A  79      22.579 -36.179   1.334  1.00  0.650          H  
ATOM   1326 2HG1 ILE A  79      23.536 -36.640   2.750  1.00  0.650          H  
ATOM   1327 1HG2 ILE A  79      23.835 -39.184   3.316  1.00  0.650          H  
ATOM   1328 2HG2 ILE A  79      22.988 -40.405   2.355  1.00  0.650          H  
ATOM   1329 3HG2 ILE A  79      24.388 -39.567   1.673  1.00  0.650          H  
ATOM   1330 1HD1 ILE A  79      24.980 -35.833   0.929  1.00  0.650          H  
ATOM   1331 2HD1 ILE A  79      25.326 -37.518   1.254  1.00  0.650          H  
ATOM   1332 3HD1 ILE A  79      24.390 -37.053  -0.147  1.00  0.650          H  
ATOM   1333  N   LEU A  80      20.450 -40.458   0.646  1.00  0.400          N  
ATOM   1334  CA  LEU A  80      20.022 -41.845   0.605  1.00  0.420          C  
ATOM   1335  C   LEU A  80      20.058 -42.394  -0.823  1.00  0.410          C  
ATOM   1336  O   LEU A  80      20.475 -43.539  -1.014  1.00  0.420          O  
ATOM   1337  CB  LEU A  80      18.609 -41.971   1.178  1.00  0.580          C  
ATOM   1338  CG  LEU A  80      18.459 -41.692   2.708  1.00  0.580          C  
ATOM   1339  CD1 LEU A  80      16.967 -41.646   3.060  1.00  0.580          C  
ATOM   1340  CD2 LEU A  80      19.178 -42.774   3.530  1.00  0.580          C  
ATOM   1341  H   LEU A  80      19.830 -39.722   1.003  1.00  0.480          H  
ATOM   1342  HA  LEU A  80      20.715 -42.434   1.196  1.00  0.500          H  
ATOM   1343 1HB  LEU A  80      17.969 -41.276   0.646  1.00  0.700          H  
ATOM   1344 2HB  LEU A  80      18.250 -42.981   0.984  1.00  0.700          H  
ATOM   1345  HG  LEU A  80      18.892 -40.723   2.942  1.00  0.700          H  
ATOM   1346 1HD1 LEU A  80      16.850 -41.435   4.121  1.00  0.700          H  
ATOM   1347 2HD1 LEU A  80      16.474 -40.866   2.487  1.00  0.700          H  
ATOM   1348 3HD1 LEU A  80      16.508 -42.605   2.831  1.00  0.700          H  
ATOM   1349 1HD2 LEU A  80      19.054 -42.555   4.590  1.00  0.700          H  
ATOM   1350 2HD2 LEU A  80      18.746 -43.750   3.309  1.00  0.700          H  
ATOM   1351 3HD2 LEU A  80      20.241 -42.795   3.303  1.00  0.700          H  
ATOM   1352  N   TYR A  81      19.658 -41.592  -1.826  1.00  0.400          N  
ATOM   1353  CA  TYR A  81      19.704 -42.064  -3.212  1.00  0.390          C  
ATOM   1354  C   TYR A  81      21.154 -42.327  -3.629  1.00  0.400          C  
ATOM   1355  O   TYR A  81      21.440 -43.317  -4.317  1.00  0.420          O  
ATOM   1356  CB  TYR A  81      19.059 -41.072  -4.190  1.00  0.550          C  
ATOM   1357  CG  TYR A  81      17.552 -40.998  -4.177  1.00  0.550          C  
ATOM   1358  CD1 TYR A  81      16.911 -39.822  -3.827  1.00  0.550          C  
ATOM   1359  CD2 TYR A  81      16.808 -42.111  -4.530  1.00  0.550          C  
ATOM   1360  CE1 TYR A  81      15.531 -39.765  -3.827  1.00  0.550          C  
ATOM   1361  CE2 TYR A  81      15.439 -42.053  -4.534  1.00  0.550          C  
ATOM   1362  CZ  TYR A  81      14.799 -40.893  -4.185  1.00  0.550          C  
ATOM   1363  OH  TYR A  81      13.431 -40.863  -4.182  1.00  0.550          O  
ATOM   1364  H   TYR A  81      19.271 -40.671  -1.604  1.00  0.480          H  
ATOM   1365  HA  TYR A  81      19.167 -43.011  -3.271  1.00  0.470          H  
ATOM   1366 1HB  TYR A  81      19.451 -40.070  -3.997  1.00  0.660          H  
ATOM   1367 2HB  TYR A  81      19.342 -41.351  -5.185  1.00  0.660          H  
ATOM   1368  HD1 TYR A  81      17.490 -38.945  -3.553  1.00  0.660          H  
ATOM   1369  HD2 TYR A  81      17.308 -43.043  -4.803  1.00  0.660          H  
ATOM   1370  HE1 TYR A  81      15.024 -38.843  -3.549  1.00  0.660          H  
ATOM   1371  HE2 TYR A  81      14.861 -42.934  -4.810  1.00  0.660          H  
ATOM   1372  HH  TYR A  81      13.122 -39.972  -3.981  1.00  0.660          H  
ATOM   1373  N   LEU A  82      22.083 -41.448  -3.212  1.00  0.390          N  
ATOM   1374  CA  LEU A  82      23.484 -41.643  -3.565  1.00  0.390          C  
ATOM   1375  C   LEU A  82      23.960 -42.969  -2.969  1.00  0.410          C  
ATOM   1376  O   LEU A  82      24.657 -43.746  -3.634  1.00  0.440          O  
ATOM   1377  CB  LEU A  82      24.386 -40.521  -3.003  1.00  0.550          C  
ATOM   1378  CG  LEU A  82      25.928 -40.585  -3.397  1.00  0.550          C  
ATOM   1379  CD1 LEU A  82      26.099 -40.362  -4.888  1.00  0.550          C  
ATOM   1380  CD2 LEU A  82      26.731 -39.582  -2.588  1.00  0.550          C  
ATOM   1381  H   LEU A  82      21.789 -40.606  -2.701  1.00  0.470          H  
ATOM   1382  HA  LEU A  82      23.561 -41.692  -4.646  1.00  0.470          H  
ATOM   1383 1HB  LEU A  82      23.985 -39.563  -3.340  1.00  0.660          H  
ATOM   1384 2HB  LEU A  82      24.320 -40.542  -1.914  1.00  0.660          H  
ATOM   1385  HG  LEU A  82      26.303 -41.577  -3.185  1.00  0.660          H  
ATOM   1386 1HD1 LEU A  82      27.156 -40.416  -5.132  1.00  0.660          H  
ATOM   1387 2HD1 LEU A  82      25.559 -41.111  -5.452  1.00  0.660          H  
ATOM   1388 3HD1 LEU A  82      25.728 -39.378  -5.140  1.00  0.660          H  
ATOM   1389 1HD2 LEU A  82      27.788 -39.672  -2.851  1.00  0.660          H  
ATOM   1390 2HD2 LEU A  82      26.409 -38.598  -2.780  1.00  0.660          H  
ATOM   1391 3HD2 LEU A  82      26.606 -39.785  -1.533  1.00  0.660          H  
ATOM   1392  N   GLN A  83      23.587 -43.234  -1.701  1.00  0.410          N  
ATOM   1393  CA  GLN A  83      23.998 -44.474  -1.057  1.00  0.440          C  
ATOM   1394  C   GLN A  83      23.436 -45.683  -1.794  1.00  0.450          C  
ATOM   1395  O   GLN A  83      24.161 -46.657  -2.008  1.00  0.470          O  
ATOM   1396  CB  GLN A  83      23.541 -44.545   0.413  1.00  0.600          C  
ATOM   1397  CG  GLN A  83      24.249 -43.602   1.370  1.00  0.600          C  
ATOM   1398  CD  GLN A  83      23.728 -43.710   2.810  1.00  0.600          C  
ATOM   1399  OE1 GLN A  83      22.675 -44.319   3.019  1.00  0.600          O  
ATOM   1400  NE2 GLN A  83      24.463 -43.122   3.779  1.00  0.600          N  
ATOM   1401  H   GLN A  83      23.043 -42.535  -1.183  1.00  0.490          H  
ATOM   1402  HA  GLN A  83      25.082 -44.531  -1.086  1.00  0.530          H  
ATOM   1403 1HB  GLN A  83      22.479 -44.315   0.460  1.00  0.720          H  
ATOM   1404 2HB  GLN A  83      23.667 -45.556   0.783  1.00  0.720          H  
ATOM   1405 1HG  GLN A  83      25.306 -43.841   1.372  1.00  0.720          H  
ATOM   1406 2HG  GLN A  83      24.089 -42.592   1.025  1.00  0.720          H  
ATOM   1407 1HE2 GLN A  83      24.186 -43.143   4.792  1.00  0.720          H  
ATOM   1408 2HE2 GLN A  83      25.306 -42.641   3.538  1.00  0.720          H  
ATOM   1409  N   GLU A  84      22.177 -45.619  -2.255  1.00  0.460          N  
ATOM   1410  CA  GLU A  84      21.618 -46.771  -2.959  1.00  0.480          C  
ATOM   1411  C   GLU A  84      22.432 -47.112  -4.203  1.00  0.480          C  
ATOM   1412  O   GLU A  84      22.775 -48.279  -4.419  1.00  0.500          O  
ATOM   1413  CB  GLU A  84      20.168 -46.517  -3.404  1.00  0.660          C  
ATOM   1414  CG  GLU A  84      19.113 -46.464  -2.302  1.00  0.660          C  
ATOM   1415  CD  GLU A  84      17.728 -46.137  -2.851  1.00  0.660          C  
ATOM   1416  OE1 GLU A  84      17.631 -45.857  -4.027  1.00  0.660          O  
ATOM   1417  OE2 GLU A  84      16.782 -46.168  -2.100  1.00  0.660          O  
ATOM   1418  H   GLU A  84      21.592 -44.805  -2.027  1.00  0.550          H  
ATOM   1419  HA  GLU A  84      21.638 -47.628  -2.286  1.00  0.580          H  
ATOM   1420 1HB  GLU A  84      20.125 -45.567  -3.937  1.00  0.800          H  
ATOM   1421 2HB  GLU A  84      19.870 -47.292  -4.107  1.00  0.800          H  
ATOM   1422 1HG  GLU A  84      19.078 -47.430  -1.801  1.00  0.800          H  
ATOM   1423 2HG  GLU A  84      19.396 -45.718  -1.570  1.00  0.800          H  
ATOM   1424  N   ILE A  85      22.849 -46.083  -4.956  1.00  0.470          N  
ATOM   1425  CA  ILE A  85      23.640 -46.298  -6.171  1.00  0.480          C  
ATOM   1426  C   ILE A  85      24.981 -46.942  -5.868  1.00  0.480          C  
ATOM   1427  O   ILE A  85      25.398 -47.891  -6.542  1.00  0.550          O  
ATOM   1428  CB  ILE A  85      23.864 -44.971  -6.934  1.00  0.670          C  
ATOM   1429  CG1 ILE A  85      22.507 -44.513  -7.513  1.00  0.670          C  
ATOM   1430  CG2 ILE A  85      24.960 -45.127  -8.012  1.00  0.670          C  
ATOM   1431  CD1 ILE A  85      22.487 -43.113  -8.056  1.00  0.670          C  
ATOM   1432  H   ILE A  85      22.518 -45.143  -4.703  1.00  0.560          H  
ATOM   1433  HA  ILE A  85      23.085 -46.966  -6.821  1.00  0.580          H  
ATOM   1434  HB  ILE A  85      24.171 -44.200  -6.224  1.00  0.800          H  
ATOM   1435 1HG1 ILE A  85      22.213 -45.197  -8.302  1.00  0.800          H  
ATOM   1436 2HG1 ILE A  85      21.765 -44.564  -6.713  1.00  0.800          H  
ATOM   1437 1HG2 ILE A  85      25.098 -44.197  -8.532  1.00  0.800          H  
ATOM   1438 2HG2 ILE A  85      25.913 -45.416  -7.566  1.00  0.800          H  
ATOM   1439 3HG2 ILE A  85      24.654 -45.885  -8.705  1.00  0.800          H  
ATOM   1440 1HD1 ILE A  85      21.489 -42.887  -8.404  1.00  0.800          H  
ATOM   1441 2HD1 ILE A  85      22.763 -42.427  -7.265  1.00  0.800          H  
ATOM   1442 3HD1 ILE A  85      23.179 -43.014  -8.875  1.00  0.800          H  
ATOM   1443  N   PHE A  86      25.655 -46.419  -4.863  1.00  0.450          N  
ATOM   1444  CA  PHE A  86      26.944 -46.924  -4.441  1.00  0.440          C  
ATOM   1445  C   PHE A  86      26.916 -48.250  -3.683  1.00  0.450          C  
ATOM   1446  O   PHE A  86      27.905 -48.989  -3.725  1.00  0.470          O  
ATOM   1447  CB  PHE A  86      27.639 -45.854  -3.616  1.00  0.620          C  
ATOM   1448  CG  PHE A  86      28.310 -44.835  -4.432  1.00  0.620          C  
ATOM   1449  CD1 PHE A  86      27.625 -43.844  -5.089  1.00  0.620          C  
ATOM   1450  CD2 PHE A  86      29.669 -44.856  -4.518  1.00  0.620          C  
ATOM   1451  CE1 PHE A  86      28.300 -42.949  -5.833  1.00  0.620          C  
ATOM   1452  CE2 PHE A  86      30.338 -43.943  -5.248  1.00  0.620          C  
ATOM   1453  CZ  PHE A  86      29.654 -43.008  -5.913  1.00  0.620          C  
ATOM   1454  H   PHE A  86      25.251 -45.612  -4.372  1.00  0.540          H  
ATOM   1455  HA  PHE A  86      27.538 -47.079  -5.341  1.00  0.530          H  
ATOM   1456 1HB  PHE A  86      26.890 -45.349  -3.003  1.00  0.740          H  
ATOM   1457 2HB  PHE A  86      28.366 -46.312  -2.964  1.00  0.740          H  
ATOM   1458  HD1 PHE A  86      26.545 -43.790  -5.033  1.00  0.740          H  
ATOM   1459  HD2 PHE A  86      30.211 -45.621  -3.992  1.00  0.740          H  
ATOM   1460  HE1 PHE A  86      27.758 -42.192  -6.369  1.00  0.740          H  
ATOM   1461  HE2 PHE A  86      31.423 -43.970  -5.315  1.00  0.740          H  
ATOM   1462  HZ  PHE A  86      30.189 -42.318  -6.522  1.00  0.740          H  
ATOM   1463  N   SER A  87      25.787 -48.602  -3.057  1.00  0.490          N  
ATOM   1464  CA  SER A  87      25.701 -49.776  -2.197  1.00  0.490          C  
ATOM   1465  C   SER A  87      26.036 -51.135  -2.796  1.00  0.480          C  
ATOM   1466  O   SER A  87      26.530 -51.988  -2.065  1.00  0.530          O  
ATOM   1467  CB  SER A  87      24.284 -49.917  -1.662  1.00  0.690          C  
ATOM   1468  OG  SER A  87      23.384 -50.293  -2.689  1.00  0.690          O  
ATOM   1469  H   SER A  87      24.984 -47.967  -3.049  1.00  0.590          H  
ATOM   1470  HA  SER A  87      26.369 -49.608  -1.358  1.00  0.590          H  
ATOM   1471 1HB  SER A  87      24.279 -50.675  -0.881  1.00  0.820          H  
ATOM   1472 2HB  SER A  87      23.958 -48.989  -1.214  1.00  0.820          H  
ATOM   1473  HG  SER A  87      23.213 -49.494  -3.243  1.00  0.820          H  
ATOM   1474  N   THR A  88      25.877 -51.380  -4.097  1.00  0.510          N  
ATOM   1475  CA  THR A  88      26.219 -52.737  -4.550  1.00  0.570          C  
ATOM   1476  C   THR A  88      27.715 -53.015  -4.385  1.00  0.540          C  
ATOM   1477  O   THR A  88      28.131 -53.993  -3.732  1.00  0.690          O  
ATOM   1478  CB  THR A  88      25.812 -52.966  -6.029  1.00  0.770          C  
ATOM   1479  OG1 THR A  88      24.388 -52.851  -6.162  1.00  0.770          O  
ATOM   1480  CG2 THR A  88      26.248 -54.353  -6.500  1.00  0.770          C  
ATOM   1481  H   THR A  88      25.495 -50.681  -4.722  1.00  0.610          H  
ATOM   1482  HA  THR A  88      25.672 -53.451  -3.933  1.00  0.680          H  
ATOM   1483  HB  THR A  88      26.287 -52.211  -6.660  1.00  0.930          H  
ATOM   1484  HG1 THR A  88      24.122 -51.943  -6.008  1.00  0.930          H  
ATOM   1485 1HG2 THR A  88      25.944 -54.489  -7.533  1.00  0.930          H  
ATOM   1486 2HG2 THR A  88      27.331 -54.460  -6.430  1.00  0.930          H  
ATOM   1487 3HG2 THR A  88      25.771 -55.110  -5.880  1.00  0.930          H  
ATOM   1488  N   GLU A  89      28.516 -52.129  -4.963  1.00  0.480          N  
ATOM   1489  CA  GLU A  89      29.956 -52.252  -4.916  1.00  0.500          C  
ATOM   1490  C   GLU A  89      30.471 -51.880  -3.539  1.00  0.490          C  
ATOM   1491  O   GLU A  89      31.426 -52.484  -3.049  1.00  0.530          O  
ATOM   1492  CB  GLU A  89      30.592 -51.404  -6.009  1.00  0.690          C  
ATOM   1493  CG  GLU A  89      32.123 -51.522  -6.163  1.00  0.690          C  
ATOM   1494  CD  GLU A  89      32.645 -52.877  -6.584  1.00  0.690          C  
ATOM   1495  OE1 GLU A  89      31.864 -53.773  -6.776  1.00  0.690          O  
ATOM   1496  OE2 GLU A  89      33.839 -53.010  -6.716  1.00  0.690          O  
ATOM   1497  H   GLU A  89      28.099 -51.362  -5.473  1.00  0.580          H  
ATOM   1498  HA  GLU A  89      30.214 -53.293  -5.104  1.00  0.600          H  
ATOM   1499 1HB  GLU A  89      30.145 -51.673  -6.948  1.00  0.830          H  
ATOM   1500 2HB  GLU A  89      30.352 -50.360  -5.834  1.00  0.830          H  
ATOM   1501 1HG  GLU A  89      32.445 -50.788  -6.886  1.00  0.830          H  
ATOM   1502 2HG  GLU A  89      32.572 -51.276  -5.217  1.00  0.830          H  
ATOM   1503  N   MET A  90      29.859 -50.876  -2.905  1.00  0.470          N  
ATOM   1504  CA  MET A  90      30.342 -50.452  -1.614  1.00  0.470          C  
ATOM   1505  C   MET A  90      30.199 -51.573  -0.617  1.00  0.490          C  
ATOM   1506  O   MET A  90      31.124 -51.819   0.145  1.00  0.510          O  
ATOM   1507  CB  MET A  90      29.564 -49.262  -1.093  1.00  0.660          C  
ATOM   1508  CG  MET A  90      30.183 -48.603   0.103  1.00  0.660          C  
ATOM   1509  SD  MET A  90      31.747 -47.812  -0.321  1.00  0.660          S  
ATOM   1510  CE  MET A  90      31.099 -46.355  -1.128  1.00  0.660          C  
ATOM   1511  H   MET A  90      29.070 -50.380  -3.322  1.00  0.560          H  
ATOM   1512  HA  MET A  90      31.398 -50.207  -1.691  1.00  0.560          H  
ATOM   1513 1HB  MET A  90      29.432 -48.548  -1.877  1.00  0.790          H  
ATOM   1514 2HB  MET A  90      28.581 -49.593  -0.792  1.00  0.790          H  
ATOM   1515 1HG  MET A  90      29.505 -47.862   0.494  1.00  0.790          H  
ATOM   1516 2HG  MET A  90      30.370 -49.340   0.889  1.00  0.790          H  
ATOM   1517 1HE  MET A  90      31.900 -45.741  -1.468  1.00  0.790          H  
ATOM   1518 2HE  MET A  90      30.507 -46.638  -1.972  1.00  0.790          H  
ATOM   1519 3HE  MET A  90      30.492 -45.796  -0.434  1.00  0.790          H  
ATOM   1520  N   ALA A  91      29.036 -52.249  -0.602  1.00  0.500          N  
ATOM   1521  CA  ALA A  91      28.796 -53.337   0.327  1.00  0.520          C  
ATOM   1522  C   ALA A  91      29.769 -54.473   0.091  1.00  0.550          C  
ATOM   1523  O   ALA A  91      30.200 -55.134   1.036  1.00  0.600          O  
ATOM   1524  CB  ALA A  91      27.378 -53.843   0.198  1.00  0.720          C  
ATOM   1525  H   ALA A  91      28.286 -52.009  -1.251  1.00  0.600          H  
ATOM   1526  HA  ALA A  91      28.951 -52.954   1.331  1.00  0.620          H  
ATOM   1527 1HB  ALA A  91      27.212 -54.640   0.918  1.00  0.860          H  
ATOM   1528 2HB  ALA A  91      26.684 -53.025   0.388  1.00  0.860          H  
ATOM   1529 3HB  ALA A  91      27.222 -54.222  -0.816  1.00  0.860          H  
ATOM   1530  N   THR A  92      30.096 -54.716  -1.180  1.00  0.550          N  
ATOM   1531  CA  THR A  92      31.030 -55.760  -1.551  1.00  0.590          C  
ATOM   1532  C   THR A  92      32.421 -55.461  -0.985  1.00  0.580          C  
ATOM   1533  O   THR A  92      33.069 -56.341  -0.410  1.00  0.680          O  
ATOM   1534  CB  THR A  92      31.097 -55.899  -3.092  1.00  0.810          C  
ATOM   1535  OG1 THR A  92      29.793 -56.268  -3.605  1.00  0.810          O  
ATOM   1536  CG2 THR A  92      32.113 -56.963  -3.485  1.00  0.810          C  
ATOM   1537  H   THR A  92      29.640 -54.187  -1.927  1.00  0.660          H  
ATOM   1538  HA  THR A  92      30.683 -56.702  -1.130  1.00  0.710          H  
ATOM   1539  HB  THR A  92      31.395 -54.953  -3.535  1.00  0.970          H  
ATOM   1540  HG1 THR A  92      29.173 -55.497  -3.552  1.00  0.970          H  
ATOM   1541 1HG2 THR A  92      32.139 -57.042  -4.571  1.00  0.970          H  
ATOM   1542 2HG2 THR A  92      33.103 -56.690  -3.123  1.00  0.970          H  
ATOM   1543 3HG2 THR A  92      31.821 -57.920  -3.055  1.00  0.970          H  
ATOM   1544  N   LEU A  93      32.871 -54.214  -1.157  1.00  0.540          N  
ATOM   1545  CA  LEU A  93      34.179 -53.766  -0.684  1.00  0.540          C  
ATOM   1546  C   LEU A  93      34.266 -53.594   0.842  1.00  0.530          C  
ATOM   1547  O   LEU A  93      35.291 -53.910   1.454  1.00  0.540          O  
ATOM   1548  CB  LEU A  93      34.484 -52.410  -1.334  1.00  0.760          C  
ATOM   1549  CG  LEU A  93      34.691 -52.393  -2.873  1.00  0.760          C  
ATOM   1550  CD1 LEU A  93      34.725 -50.946  -3.329  1.00  0.760          C  
ATOM   1551  CD2 LEU A  93      35.980 -53.109  -3.263  1.00  0.760          C  
ATOM   1552  H   LEU A  93      32.286 -53.563  -1.691  1.00  0.650          H  
ATOM   1553  HA  LEU A  93      34.916 -54.506  -0.976  1.00  0.650          H  
ATOM   1554 1HB  LEU A  93      33.646 -51.743  -1.114  1.00  0.910          H  
ATOM   1555 2HB  LEU A  93      35.377 -51.997  -0.869  1.00  0.910          H  
ATOM   1556  HG  LEU A  93      33.852 -52.887  -3.363  1.00  0.910          H  
ATOM   1557 1HD1 LEU A  93      34.847 -50.911  -4.410  1.00  0.910          H  
ATOM   1558 2HD1 LEU A  93      33.789 -50.466  -3.055  1.00  0.910          H  
ATOM   1559 3HD1 LEU A  93      35.553 -50.427  -2.854  1.00  0.910          H  
ATOM   1560 1HD2 LEU A  93      36.089 -53.068  -4.350  1.00  0.910          H  
ATOM   1561 2HD2 LEU A  93      36.829 -52.618  -2.791  1.00  0.910          H  
ATOM   1562 3HD2 LEU A  93      35.944 -54.147  -2.951  1.00  0.910          H  
ATOM   1563  N   ASP A  94      33.204 -53.053   1.444  1.00  0.520          N  
ATOM   1564  CA  ASP A  94      33.105 -52.781   2.878  1.00  0.520          C  
ATOM   1565  C   ASP A  94      31.649 -52.699   3.319  1.00  0.530          C  
ATOM   1566  O   ASP A  94      30.977 -51.665   3.166  1.00  0.530          O  
ATOM   1567  CB  ASP A  94      33.838 -51.500   3.236  1.00  0.730          C  
ATOM   1568  CG  ASP A  94      33.874 -51.181   4.751  1.00  0.730          C  
ATOM   1569  OD1 ASP A  94      33.097 -51.709   5.565  1.00  0.730          O  
ATOM   1570  OD2 ASP A  94      34.711 -50.366   5.093  1.00  0.730          O  
ATOM   1571  H   ASP A  94      32.403 -52.801   0.874  1.00  0.620          H  
ATOM   1572  HA  ASP A  94      33.570 -53.610   3.415  1.00  0.620          H  
ATOM   1573 1HB  ASP A  94      34.861 -51.573   2.869  1.00  0.870          H  
ATOM   1574 2HB  ASP A  94      33.366 -50.667   2.711  1.00  0.870          H  
ATOM   1575  N   ASP A  95      31.180 -53.775   3.930  1.00  0.540          N  
ATOM   1576  CA  ASP A  95      29.793 -53.943   4.291  1.00  0.560          C  
ATOM   1577  C   ASP A  95      29.257 -52.962   5.318  1.00  0.570          C  
ATOM   1578  O   ASP A  95      28.029 -52.876   5.480  1.00  0.650          O  
ATOM   1579  CB  ASP A  95      29.604 -55.374   4.753  1.00  0.780          C  
ATOM   1580  CG  ASP A  95      30.567 -55.694   5.856  1.00  0.780          C  
ATOM   1581  OD1 ASP A  95      31.762 -55.713   5.564  1.00  0.780          O  
ATOM   1582  OD2 ASP A  95      30.151 -55.917   6.962  1.00  0.780          O  
ATOM   1583  H   ASP A  95      31.810 -54.561   4.131  1.00  0.650          H  
ATOM   1584  HA  ASP A  95      29.208 -53.820   3.385  1.00  0.670          H  
ATOM   1585 1HB  ASP A  95      28.585 -55.514   5.111  1.00  0.930          H  
ATOM   1586 2HB  ASP A  95      29.767 -56.056   3.914  1.00  0.930          H  
ATOM   1587  N   ALA A  96      30.150 -52.247   6.027  1.00  0.540          N  
ATOM   1588  CA  ALA A  96      29.701 -51.315   7.040  1.00  0.550          C  
ATOM   1589  C   ALA A  96      30.167 -49.882   6.801  1.00  0.530          C  
ATOM   1590  O   ALA A  96      30.106 -49.054   7.716  1.00  0.520          O  
ATOM   1591  CB  ALA A  96      30.161 -51.781   8.398  1.00  0.770          C  
ATOM   1592  H   ALA A  96      31.166 -52.326   5.843  1.00  0.650          H  
ATOM   1593  HA  ALA A  96      28.635 -51.320   7.030  1.00  0.660          H  
ATOM   1594 1HB  ALA A  96      29.781 -51.109   9.166  1.00  0.920          H  
ATOM   1595 2HB  ALA A  96      29.787 -52.786   8.576  1.00  0.920          H  
ATOM   1596 3HB  ALA A  96      31.246 -51.791   8.432  1.00  0.920          H  
ATOM   1597  N   PHE A  97      30.595 -49.554   5.585  1.00  0.510          N  
ATOM   1598  CA  PHE A  97      31.045 -48.182   5.352  1.00  0.500          C  
ATOM   1599  C   PHE A  97      29.984 -47.111   5.603  1.00  0.490          C  
ATOM   1600  O   PHE A  97      30.223 -46.130   6.318  1.00  0.490          O  
ATOM   1601  CB  PHE A  97      31.623 -48.023   3.960  1.00  0.700          C  
ATOM   1602  CG  PHE A  97      31.911 -46.606   3.620  1.00  0.700          C  
ATOM   1603  CD1 PHE A  97      32.891 -45.904   4.265  1.00  0.700          C  
ATOM   1604  CD2 PHE A  97      31.221 -45.988   2.626  1.00  0.700          C  
ATOM   1605  CE1 PHE A  97      33.160 -44.613   3.923  1.00  0.700          C  
ATOM   1606  CE2 PHE A  97      31.495 -44.712   2.268  1.00  0.700          C  
ATOM   1607  CZ  PHE A  97      32.472 -44.017   2.915  1.00  0.700          C  
ATOM   1608  H   PHE A  97      30.625 -50.263   4.837  1.00  0.610          H  
ATOM   1609  HA  PHE A  97      31.858 -47.991   6.048  1.00  0.600          H  
ATOM   1610 1HB  PHE A  97      32.552 -48.584   3.893  1.00  0.840          H  
ATOM   1611 2HB  PHE A  97      30.939 -48.432   3.222  1.00  0.840          H  
ATOM   1612  HD1 PHE A  97      33.454 -46.378   5.063  1.00  0.840          H  
ATOM   1613  HD2 PHE A  97      30.450 -46.537   2.111  1.00  0.840          H  
ATOM   1614  HE1 PHE A  97      33.928 -44.082   4.439  1.00  0.840          H  
ATOM   1615  HE2 PHE A  97      30.944 -44.259   1.471  1.00  0.840          H  
ATOM   1616  HZ  PHE A  97      32.703 -42.988   2.628  1.00  0.840          H  
ATOM   1617  N   PHE A  98      28.808 -47.283   5.015  1.00  0.500          N  
ATOM   1618  CA  PHE A  98      27.777 -46.274   5.177  1.00  0.500          C  
ATOM   1619  C   PHE A  98      27.338 -46.194   6.616  1.00  0.520          C  
ATOM   1620  O   PHE A  98      27.076 -45.103   7.123  1.00  0.530          O  
ATOM   1621  CB  PHE A  98      26.572 -46.573   4.290  1.00  0.700          C  
ATOM   1622  CG  PHE A  98      26.810 -46.392   2.802  1.00  0.700          C  
ATOM   1623  CD1 PHE A  98      27.763 -45.506   2.288  1.00  0.700          C  
ATOM   1624  CD2 PHE A  98      26.070 -47.133   1.899  1.00  0.700          C  
ATOM   1625  CE1 PHE A  98      27.942 -45.395   0.965  1.00  0.700          C  
ATOM   1626  CE2 PHE A  98      26.274 -46.996   0.554  1.00  0.700          C  
ATOM   1627  CZ  PHE A  98      27.210 -46.127   0.102  1.00  0.700          C  
ATOM   1628  H   PHE A  98      28.637 -48.109   4.459  1.00  0.600          H  
ATOM   1629  HA  PHE A  98      28.194 -45.303   4.934  1.00  0.600          H  
ATOM   1630 1HB  PHE A  98      26.248 -47.600   4.464  1.00  0.840          H  
ATOM   1631 2HB  PHE A  98      25.741 -45.922   4.581  1.00  0.840          H  
ATOM   1632  HD1 PHE A  98      28.377 -44.894   2.928  1.00  0.840          H  
ATOM   1633  HD2 PHE A  98      25.316 -47.832   2.270  1.00  0.840          H  
ATOM   1634  HE1 PHE A  98      28.680 -44.716   0.596  1.00  0.840          H  
ATOM   1635  HE2 PHE A  98      25.687 -47.573  -0.156  1.00  0.840          H  
ATOM   1636  HZ  PHE A  98      27.370 -46.021  -0.942  1.00  0.840          H  
ATOM   1637  N   GLN A  99      27.263 -47.339   7.290  1.00  0.540          N  
ATOM   1638  CA  GLN A  99      26.804 -47.336   8.660  1.00  0.560          C  
ATOM   1639  C   GLN A  99      27.762 -46.529   9.525  1.00  0.550          C  
ATOM   1640  O   GLN A  99      27.314 -45.719  10.339  1.00  0.570          O  
ATOM   1641  CB  GLN A  99      26.696 -48.764   9.203  1.00  0.780          C  
ATOM   1642  CG  GLN A  99      25.636 -49.653   8.528  1.00  0.780          C  
ATOM   1643  CD  GLN A  99      26.189 -50.333   7.279  1.00  0.780          C  
ATOM   1644  OE1 GLN A  99      26.814 -49.691   6.420  1.00  0.780          O  
ATOM   1645  NE2 GLN A  99      26.033 -51.643   7.199  1.00  0.780          N  
ATOM   1646  H   GLN A  99      27.496 -48.214   6.822  1.00  0.650          H  
ATOM   1647  HA  GLN A  99      25.823 -46.864   8.697  1.00  0.670          H  
ATOM   1648 1HB  GLN A  99      27.664 -49.261   9.091  1.00  0.930          H  
ATOM   1649 2HB  GLN A  99      26.471 -48.727  10.270  1.00  0.930          H  
ATOM   1650 1HG  GLN A  99      25.317 -50.422   9.230  1.00  0.930          H  
ATOM   1651 2HG  GLN A  99      24.789 -49.031   8.236  1.00  0.930          H  
ATOM   1652 1HE2 GLN A  99      26.479 -52.150   6.427  1.00  0.930          H  
ATOM   1653 2HE2 GLN A  99      25.549 -52.146   7.914  1.00  0.930          H  
ATOM   1654  N   ARG A 100      29.077 -46.673   9.304  1.00  0.540          N  
ATOM   1655  CA  ARG A 100      30.012 -45.890  10.096  1.00  0.550          C  
ATOM   1656  C   ARG A 100      29.824 -44.404   9.879  1.00  0.550          C  
ATOM   1657  O   ARG A 100      29.889 -43.630  10.839  1.00  0.580          O  
ATOM   1658  CB  ARG A 100      31.450 -46.260   9.817  1.00  0.770          C  
ATOM   1659  CG  ARG A 100      31.842 -47.574  10.371  1.00  0.770          C  
ATOM   1660  CD  ARG A 100      33.279 -47.786  10.376  1.00  0.770          C  
ATOM   1661  NE  ARG A 100      33.835 -47.702   9.064  1.00  0.770          N  
ATOM   1662  CZ  ARG A 100      33.892 -48.698   8.168  1.00  0.770          C  
ATOM   1663  NH1 ARG A 100      33.372 -49.913   8.410  1.00  0.770          N  
ATOM   1664  NH2 ARG A 100      34.468 -48.461   7.015  1.00  0.770          N  
ATOM   1665  H   ARG A 100      29.419 -47.376   8.637  1.00  0.650          H  
ATOM   1666  HA  ARG A 100      29.821 -46.104  11.147  1.00  0.660          H  
ATOM   1667 1HB  ARG A 100      31.612 -46.283   8.735  1.00  0.920          H  
ATOM   1668 2HB  ARG A 100      32.109 -45.518  10.232  1.00  0.920          H  
ATOM   1669 1HG  ARG A 100      31.531 -47.590  11.396  1.00  0.920          H  
ATOM   1670 2HG  ARG A 100      31.353 -48.379   9.828  1.00  0.920          H  
ATOM   1671 1HD  ARG A 100      33.754 -47.020  10.998  1.00  0.920          H  
ATOM   1672 2HD  ARG A 100      33.499 -48.767  10.786  1.00  0.920          H  
ATOM   1673  HE  ARG A 100      34.243 -46.813   8.792  1.00  0.920          H  
ATOM   1674 1HH1 ARG A 100      32.895 -50.132   9.312  1.00  0.920          H  
ATOM   1675 2HH1 ARG A 100      33.398 -50.643   7.659  1.00  0.920          H  
ATOM   1676 1HH2 ARG A 100      34.863 -47.524   6.799  1.00  0.920          H  
ATOM   1677 2HH2 ARG A 100      34.537 -49.223   6.337  1.00  0.920          H  
ATOM   1678  N   LEU A 101      29.582 -43.985   8.632  1.00  0.530          N  
ATOM   1679  CA  LEU A 101      29.371 -42.564   8.421  1.00  0.540          C  
ATOM   1680  C   LEU A 101      28.069 -42.108   9.101  1.00  0.590          C  
ATOM   1681  O   LEU A 101      28.055 -41.091   9.809  1.00  0.630          O  
ATOM   1682  CB  LEU A 101      29.256 -42.228   6.927  1.00  0.750          C  
ATOM   1683  CG  LEU A 101      30.504 -42.395   6.008  1.00  0.750          C  
ATOM   1684  CD1 LEU A 101      30.031 -42.121   4.586  1.00  0.750          C  
ATOM   1685  CD2 LEU A 101      31.655 -41.443   6.408  1.00  0.750          C  
ATOM   1686  H   LEU A 101      29.605 -44.656   7.853  1.00  0.640          H  
ATOM   1687  HA  LEU A 101      30.202 -42.022   8.862  1.00  0.650          H  
ATOM   1688 1HB  LEU A 101      28.475 -42.870   6.512  1.00  0.900          H  
ATOM   1689 2HB  LEU A 101      28.918 -41.199   6.840  1.00  0.900          H  
ATOM   1690  HG  LEU A 101      30.872 -43.430   6.061  1.00  0.900          H  
ATOM   1691 1HD1 LEU A 101      30.837 -42.222   3.904  1.00  0.900          H  
ATOM   1692 2HD1 LEU A 101      29.239 -42.825   4.322  1.00  0.900          H  
ATOM   1693 3HD1 LEU A 101      29.652 -41.103   4.527  1.00  0.900          H  
ATOM   1694 1HD2 LEU A 101      32.493 -41.593   5.728  1.00  0.900          H  
ATOM   1695 2HD2 LEU A 101      31.320 -40.409   6.351  1.00  0.900          H  
ATOM   1696 3HD2 LEU A 101      31.979 -41.663   7.421  1.00  0.900          H  
ATOM   1697  N   ASP A 102      26.986 -42.902   8.973  1.00  0.620          N  
ATOM   1698  CA  ASP A 102      25.685 -42.528   9.544  1.00  0.710          C  
ATOM   1699  C   ASP A 102      25.761 -42.378  11.067  1.00  0.710          C  
ATOM   1700  O   ASP A 102      25.162 -41.472  11.652  1.00  0.790          O  
ATOM   1701  CB  ASP A 102      24.592 -43.566   9.221  1.00  0.960          C  
ATOM   1702  CG  ASP A 102      24.071 -43.641   7.716  1.00  0.960          C  
ATOM   1703  OD1 ASP A 102      24.372 -42.792   6.886  1.00  0.960          O  
ATOM   1704  OD2 ASP A 102      23.332 -44.562   7.464  1.00  0.960          O  
ATOM   1705  H   ASP A 102      27.049 -43.750   8.401  1.00  0.740          H  
ATOM   1706  HA  ASP A 102      25.388 -41.571   9.118  1.00  0.850          H  
ATOM   1707 1HB  ASP A 102      24.976 -44.554   9.490  1.00  1.150          H  
ATOM   1708 2HB  ASP A 102      23.735 -43.382   9.868  1.00  1.150          H  
ATOM   1709  N   ASP A 103      26.563 -43.226  11.700  1.00  0.660          N  
ATOM   1710  CA  ASP A 103      26.752 -43.217  13.144  1.00  0.690          C  
ATOM   1711  C   ASP A 103      27.894 -42.315  13.604  1.00  0.670          C  
ATOM   1712  O   ASP A 103      28.207 -42.285  14.792  1.00  0.690          O  
ATOM   1713  CB  ASP A 103      26.994 -44.637  13.670  1.00  0.950          C  
ATOM   1714  CG  ASP A 103      25.741 -45.538  13.639  1.00  0.950          C  
ATOM   1715  OD1 ASP A 103      24.659 -45.042  13.830  1.00  0.950          O  
ATOM   1716  OD2 ASP A 103      25.877 -46.725  13.423  1.00  0.950          O  
ATOM   1717  H   ASP A 103      26.996 -43.980  11.154  1.00  0.790          H  
ATOM   1718  HA  ASP A 103      25.833 -42.849  13.597  1.00  0.830          H  
ATOM   1719 1HB  ASP A 103      27.766 -45.105  13.049  1.00  1.140          H  
ATOM   1720 2HB  ASP A 103      27.382 -44.588  14.679  1.00  1.140          H  
ATOM   1721  N   SER A 104      28.495 -41.516  12.701  1.00  0.650          N  
ATOM   1722  CA  SER A 104      29.614 -40.632  13.065  1.00  0.640          C  
ATOM   1723  C   SER A 104      29.199 -39.605  14.118  1.00  0.640          C  
ATOM   1724  O   SER A 104      30.027 -39.109  14.883  1.00  0.670          O  
ATOM   1725  CB  SER A 104      30.149 -39.936  11.828  1.00  0.900          C  
ATOM   1726  OG  SER A 104      29.196 -39.064  11.277  1.00  0.900          O  
ATOM   1727  H   SER A 104      28.204 -41.535  11.721  1.00  0.780          H  
ATOM   1728  HA  SER A 104      30.409 -41.248  13.482  1.00  0.770          H  
ATOM   1729 1HB  SER A 104      31.044 -39.378  12.091  1.00  1.080          H  
ATOM   1730 2HB  SER A 104      30.431 -40.681  11.088  1.00  1.080          H  
ATOM   1731  HG  SER A 104      28.628 -39.628  10.702  1.00  1.080          H  
ATOM   1732  N   PHE A 105      27.896 -39.353  14.175  1.00  0.630          N  
ATOM   1733  CA  PHE A 105      27.197 -38.518  15.137  1.00  0.640          C  
ATOM   1734  C   PHE A 105      27.375 -38.975  16.587  1.00  0.670          C  
ATOM   1735  O   PHE A 105      27.486 -38.154  17.502  1.00  0.740          O  
ATOM   1736  CB  PHE A 105      25.701 -38.498  14.828  1.00  0.890          C  
ATOM   1737  CG  PHE A 105      24.920 -37.808  15.888  1.00  0.890          C  
ATOM   1738  CD1 PHE A 105      24.850 -36.429  15.969  1.00  0.890          C  
ATOM   1739  CD2 PHE A 105      24.272 -38.561  16.841  1.00  0.890          C  
ATOM   1740  CE1 PHE A 105      24.142 -35.829  16.991  1.00  0.890          C  
ATOM   1741  CE2 PHE A 105      23.587 -37.976  17.844  1.00  0.890          C  
ATOM   1742  CZ  PHE A 105      23.512 -36.610  17.933  1.00  0.890          C  
ATOM   1743  H   PHE A 105      27.342 -39.781  13.448  1.00  0.760          H  
ATOM   1744  HA  PHE A 105      27.589 -37.504  15.052  1.00  0.770          H  
ATOM   1745 1HB  PHE A 105      25.529 -37.989  13.882  1.00  1.070          H  
ATOM   1746 2HB  PHE A 105      25.332 -39.520  14.730  1.00  1.070          H  
ATOM   1747  HD1 PHE A 105      25.364 -35.820  15.226  1.00  1.070          H  
ATOM   1748  HD2 PHE A 105      24.328 -39.642  16.784  1.00  1.070          H  
ATOM   1749  HE1 PHE A 105      24.091 -34.742  17.056  1.00  1.070          H  
ATOM   1750  HE2 PHE A 105      23.109 -38.590  18.575  1.00  1.070          H  
ATOM   1751  HZ  PHE A 105      22.959 -36.146  18.747  1.00  1.070          H  
ATOM   1752  N   LEU A 106      27.244 -40.283  16.789  1.00  0.680          N  
ATOM   1753  CA  LEU A 106      27.197 -40.922  18.089  1.00  0.710          C  
ATOM   1754  C   LEU A 106      28.504 -40.982  18.851  1.00  0.750          C  
ATOM   1755  O   LEU A 106      29.592 -40.881  18.297  1.00  0.790          O  
ATOM   1756  CB  LEU A 106      26.727 -42.373  17.931  1.00  0.980          C  
ATOM   1757  CG  LEU A 106      25.309 -42.641  17.397  1.00  0.980          C  
ATOM   1758  CD1 LEU A 106      25.164 -44.141  17.180  1.00  0.980          C  
ATOM   1759  CD2 LEU A 106      24.259 -42.162  18.397  1.00  0.980          C  
ATOM   1760  H   LEU A 106      27.233 -40.907  15.983  1.00  0.820          H  
ATOM   1761  HA  LEU A 106      26.491 -40.377  18.692  1.00  0.850          H  
ATOM   1762 1HB  LEU A 106      27.401 -42.840  17.237  1.00  1.180          H  
ATOM   1763 2HB  LEU A 106      26.832 -42.879  18.890  1.00  1.180          H  
ATOM   1764  HG  LEU A 106      25.173 -42.134  16.439  1.00  1.180          H  
ATOM   1765 1HD1 LEU A 106      24.171 -44.363  16.787  1.00  1.180          H  
ATOM   1766 2HD1 LEU A 106      25.904 -44.476  16.471  1.00  1.180          H  
ATOM   1767 3HD1 LEU A 106      25.306 -44.667  18.121  1.00  1.180          H  
ATOM   1768 1HD2 LEU A 106      23.270 -42.381  18.004  1.00  1.180          H  
ATOM   1769 2HD2 LEU A 106      24.392 -42.684  19.347  1.00  1.180          H  
ATOM   1770 3HD2 LEU A 106      24.348 -41.099  18.568  1.00  1.180          H  
ATOM   1771  N   VAL A 107      28.356 -41.157  20.153  1.00  0.770          N  
ATOM   1772  CA  VAL A 107      29.418 -41.414  21.100  1.00  0.810          C  
ATOM   1773  C   VAL A 107      29.802 -42.897  20.900  1.00  0.790          C  
ATOM   1774  O   VAL A 107      28.889 -43.724  20.800  1.00  0.780          O  
ATOM   1775  CB  VAL A 107      28.890 -41.135  22.539  1.00  1.120          C  
ATOM   1776  CG1 VAL A 107      29.897 -41.523  23.630  1.00  1.120          C  
ATOM   1777  CG2 VAL A 107      28.568 -39.644  22.658  1.00  1.120          C  
ATOM   1778  H   VAL A 107      27.407 -41.153  20.517  1.00  0.920          H  
ATOM   1779  HA  VAL A 107      30.235 -40.737  20.888  1.00  0.970          H  
ATOM   1780  HB  VAL A 107      27.984 -41.725  22.701  1.00  1.340          H  
ATOM   1781 1HG1 VAL A 107      29.462 -41.310  24.607  1.00  1.340          H  
ATOM   1782 2HG1 VAL A 107      30.127 -42.577  23.574  1.00  1.340          H  
ATOM   1783 3HG1 VAL A 107      30.805 -40.944  23.519  1.00  1.340          H  
ATOM   1784 1HG2 VAL A 107      28.172 -39.432  23.643  1.00  1.340          H  
ATOM   1785 2HG2 VAL A 107      29.476 -39.064  22.503  1.00  1.340          H  
ATOM   1786 3HG2 VAL A 107      27.841 -39.362  21.913  1.00  1.340          H  
ATOM   1787  N   PRO A 108      31.102 -43.271  20.886  1.00  0.820          N  
ATOM   1788  CA  PRO A 108      31.618 -44.632  20.702  1.00  0.840          C  
ATOM   1789  C   PRO A 108      30.923 -45.726  21.512  1.00  0.850          C  
ATOM   1790  O   PRO A 108      30.887 -46.870  21.066  1.00  0.870          O  
ATOM   1791  CB  PRO A 108      33.070 -44.476  21.158  1.00  1.260          C  
ATOM   1792  CG  PRO A 108      33.432 -43.061  20.782  1.00  1.260          C  
ATOM   1793  CD  PRO A 108      32.180 -42.250  21.021  1.00  1.260          C  
ATOM   1794  HA  PRO A 108      31.592 -44.882  19.642  1.00  1.010          H  
ATOM   1795 1HB  PRO A 108      33.144 -44.659  22.244  1.00  1.510          H  
ATOM   1796 2HB  PRO A 108      33.683 -45.235  20.676  1.00  1.510          H  
ATOM   1797 1HG  PRO A 108      34.283 -42.717  21.393  1.00  1.510          H  
ATOM   1798 2HG  PRO A 108      33.765 -43.026  19.734  1.00  1.510          H  
ATOM   1799 1HD  PRO A 108      32.211 -41.806  22.011  1.00  1.510          H  
ATOM   1800 2HD  PRO A 108      32.116 -41.497  20.218  1.00  1.510          H  
ATOM   1801  N   ASP A 109      30.388 -45.407  22.686  1.00  0.860          N  
ATOM   1802  CA  ASP A 109      29.704 -46.402  23.500  1.00  0.900          C  
ATOM   1803  C   ASP A 109      28.396 -46.885  22.839  1.00  0.880          C  
ATOM   1804  O   ASP A 109      27.907 -47.976  23.143  1.00  0.910          O  
ATOM   1805  CB  ASP A 109      29.370 -45.801  24.860  1.00  1.240          C  
ATOM   1806  CG  ASP A 109      30.586 -45.547  25.739  1.00  1.240          C  
ATOM   1807  OD1 ASP A 109      31.645 -46.066  25.475  1.00  1.240          O  
ATOM   1808  OD2 ASP A 109      30.438 -44.797  26.665  1.00  1.240          O  
ATOM   1809  H   ASP A 109      30.471 -44.478  23.071  1.00  1.030          H  
ATOM   1810  HA  ASP A 109      30.365 -47.259  23.631  1.00  1.080          H  
ATOM   1811 1HB  ASP A 109      28.841 -44.859  24.712  1.00  1.490          H  
ATOM   1812 2HB  ASP A 109      28.691 -46.471  25.388  1.00  1.490          H  
ATOM   1813  N   ASP A 110      27.799 -46.032  21.991  1.00  0.840          N  
ATOM   1814  CA  ASP A 110      26.539 -46.314  21.301  1.00  0.820          C  
ATOM   1815  C   ASP A 110      26.773 -46.814  19.875  1.00  0.780          C  
ATOM   1816  O   ASP A 110      25.953 -47.549  19.321  1.00  0.820          O  
ATOM   1817  CB  ASP A 110      25.643 -45.073  21.267  1.00  1.160          C  
ATOM   1818  CG  ASP A 110      25.234 -44.600  22.660  1.00  1.160          C  
ATOM   1819  OD1 ASP A 110      24.711 -45.375  23.434  1.00  1.160          O  
ATOM   1820  OD2 ASP A 110      25.418 -43.429  22.958  1.00  1.160          O  
ATOM   1821  H   ASP A 110      28.262 -45.153  21.774  1.00  1.010          H  
ATOM   1822  HA  ASP A 110      26.019 -47.099  21.849  1.00  0.980          H  
ATOM   1823 1HB  ASP A 110      26.178 -44.266  20.766  1.00  1.390          H  
ATOM   1824 2HB  ASP A 110      24.747 -45.285  20.685  1.00  1.390          H  
ATOM   1825  N   LYS A 111      27.881 -46.388  19.267  1.00  0.740          N  
ATOM   1826  CA  LYS A 111      28.187 -46.756  17.881  1.00  0.660          C  
ATOM   1827  C   LYS A 111      28.162 -48.273  17.680  1.00  0.650          C  
ATOM   1828  O   LYS A 111      28.705 -49.037  18.474  1.00  0.690          O  
ATOM   1829  CB  LYS A 111      29.555 -46.233  17.434  1.00  0.960          C  
ATOM   1830  CG  LYS A 111      29.671 -44.732  17.304  1.00  0.960          C  
ATOM   1831  CD  LYS A 111      31.040 -44.329  16.757  1.00  0.960          C  
ATOM   1832  CE  LYS A 111      31.190 -42.830  16.728  1.00  0.960          C  
ATOM   1833  NZ  LYS A 111      32.447 -42.401  16.121  1.00  0.960          N  
ATOM   1834  H   LYS A 111      28.482 -45.743  19.784  1.00  0.890          H  
ATOM   1835  HA  LYS A 111      27.426 -46.322  17.234  1.00  0.790          H  
ATOM   1836 1HB  LYS A 111      30.315 -46.568  18.146  1.00  1.150          H  
ATOM   1837 2HB  LYS A 111      29.812 -46.671  16.467  1.00  1.150          H  
ATOM   1838 1HG  LYS A 111      28.920 -44.384  16.603  1.00  1.150          H  
ATOM   1839 2HG  LYS A 111      29.494 -44.253  18.263  1.00  1.150          H  
ATOM   1840 1HD  LYS A 111      31.834 -44.762  17.357  1.00  1.150          H  
ATOM   1841 2HD  LYS A 111      31.145 -44.705  15.736  1.00  1.150          H  
ATOM   1842 1HE  LYS A 111      30.359 -42.399  16.175  1.00  1.150          H  
ATOM   1843 2HE  LYS A 111      31.176 -42.473  17.740  1.00  1.150          H  
ATOM   1844 1HZ  LYS A 111      32.504 -41.386  16.123  1.00  1.150          H  
ATOM   1845 2HZ  LYS A 111      33.208 -42.779  16.656  1.00  1.150          H  
ATOM   1846 3HZ  LYS A 111      32.478 -42.749  15.176  1.00  1.150          H  
ATOM   1847  N   ARG A 112      27.551 -48.706  16.575  1.00  0.640          N  
ATOM   1848  CA  ARG A 112      27.415 -50.126  16.226  1.00  0.650          C  
ATOM   1849  C   ARG A 112      28.656 -50.722  15.550  1.00  0.610          C  
ATOM   1850  O   ARG A 112      28.691 -51.911  15.229  1.00  0.720          O  
ATOM   1851  CB  ARG A 112      26.238 -50.309  15.285  1.00  0.910          C  
ATOM   1852  CG  ARG A 112      24.873 -49.965  15.873  1.00  0.910          C  
ATOM   1853  CD  ARG A 112      23.792 -50.050  14.840  1.00  0.910          C  
ATOM   1854  NE  ARG A 112      23.951 -49.027  13.789  1.00  0.910          N  
ATOM   1855  CZ  ARG A 112      23.254 -48.943  12.646  1.00  0.910          C  
ATOM   1856  NH1 ARG A 112      22.301 -49.809  12.333  1.00  0.910          N  
ATOM   1857  NH2 ARG A 112      23.569 -47.950  11.853  1.00  0.910          N  
ATOM   1858  H   ARG A 112      27.131 -48.016  15.963  1.00  0.770          H  
ATOM   1859  HA  ARG A 112      27.223 -50.680  17.146  1.00  0.780          H  
ATOM   1860 1HB  ARG A 112      26.388 -49.686  14.402  1.00  1.090          H  
ATOM   1861 2HB  ARG A 112      26.199 -51.343  14.950  1.00  1.090          H  
ATOM   1862 1HG  ARG A 112      24.640 -50.656  16.681  1.00  1.090          H  
ATOM   1863 2HG  ARG A 112      24.892 -48.945  16.264  1.00  1.090          H  
ATOM   1864 1HD  ARG A 112      23.823 -51.033  14.373  1.00  1.090          H  
ATOM   1865 2HD  ARG A 112      22.826 -49.901  15.321  1.00  1.090          H  
ATOM   1866  HE  ARG A 112      24.662 -48.281  13.914  1.00  1.090          H  
ATOM   1867 1HH1 ARG A 112      22.075 -50.565  12.961  1.00  1.090          H  
ATOM   1868 2HH1 ARG A 112      21.796 -49.713  11.463  1.00  1.090          H  
ATOM   1869 1HH2 ARG A 112      24.327 -47.318  12.177  1.00  1.090          H  
ATOM   1870 2HH2 ARG A 112      23.097 -47.803  10.977  1.00  1.090          H  
ATOM   1871  N   ASP A 113      29.630 -49.871  15.278  1.00  0.550          N  
ATOM   1872  CA  ASP A 113      30.867 -50.197  14.571  1.00  0.570          C  
ATOM   1873  C   ASP A 113      32.015 -49.309  15.055  1.00  0.600          C  
ATOM   1874  O   ASP A 113      31.835 -48.475  15.941  1.00  0.630          O  
ATOM   1875  CB  ASP A 113      30.654 -50.039  13.043  1.00  0.790          C  
ATOM   1876  CG  ASP A 113      31.698 -50.792  12.101  1.00  0.790          C  
ATOM   1877  OD1 ASP A 113      32.669 -51.288  12.615  1.00  0.790          O  
ATOM   1878  OD2 ASP A 113      31.524 -50.801  10.908  1.00  0.790          O  
ATOM   1879  H   ASP A 113      29.504 -48.925  15.606  1.00  0.660          H  
ATOM   1880  HA  ASP A 113      31.126 -51.236  14.781  1.00  0.680          H  
ATOM   1881 1HB  ASP A 113      29.658 -50.411  12.792  1.00  0.950          H  
ATOM   1882 2HB  ASP A 113      30.659 -48.991  12.812  1.00  0.950          H  
ATOM   1883  N   SER A 114      33.185 -49.521  14.469  1.00  0.640          N  
ATOM   1884  CA  SER A 114      34.426 -48.805  14.723  1.00  0.650          C  
ATOM   1885  C   SER A 114      34.305 -47.297  14.823  1.00  0.600          C  
ATOM   1886  O   SER A 114      33.393 -46.668  14.281  1.00  0.570          O  
ATOM   1887  CB  SER A 114      35.441 -49.135  13.676  1.00  0.910          C  
ATOM   1888  OG  SER A 114      36.562 -48.318  13.826  1.00  0.910          O  
ATOM   1889  H   SER A 114      33.215 -50.276  13.788  1.00  0.770          H  
ATOM   1890  HA  SER A 114      34.815 -49.162  15.676  1.00  0.780          H  
ATOM   1891 1HB  SER A 114      35.734 -50.179  13.772  1.00  1.090          H  
ATOM   1892 2HB  SER A 114      35.011 -49.008  12.691  1.00  1.090          H  
ATOM   1893  HG  SER A 114      37.257 -48.747  13.271  1.00  1.090          H  
ATOM   1894  N   LYS A 115      35.255 -46.724  15.556  1.00  0.600          N  
ATOM   1895  CA  LYS A 115      35.288 -45.311  15.909  1.00  0.590          C  
ATOM   1896  C   LYS A 115      35.820 -44.391  14.822  1.00  0.580          C  
ATOM   1897  O   LYS A 115      35.893 -43.179  15.031  1.00  0.630          O  
ATOM   1898  CB  LYS A 115      36.177 -45.122  17.136  1.00  0.830          C  
ATOM   1899  CG  LYS A 115      35.679 -45.787  18.401  1.00  0.830          C  
ATOM   1900  CD  LYS A 115      36.518 -45.373  19.627  1.00  0.830          C  
ATOM   1901  CE  LYS A 115      37.940 -45.963  19.584  1.00  0.830          C  
ATOM   1902  NZ  LYS A 115      38.673 -45.751  20.867  1.00  0.830          N  
ATOM   1903  H   LYS A 115      35.985 -47.330  15.906  1.00  0.720          H  
ATOM   1904  HA  LYS A 115      34.270 -45.007  16.144  1.00  0.710          H  
ATOM   1905 1HB  LYS A 115      37.154 -45.523  16.911  1.00  1.000          H  
ATOM   1906 2HB  LYS A 115      36.302 -44.060  17.337  1.00  1.000          H  
ATOM   1907 1HG  LYS A 115      34.639 -45.507  18.554  1.00  1.000          H  
ATOM   1908 2HG  LYS A 115      35.723 -46.869  18.281  1.00  1.000          H  
ATOM   1909 1HD  LYS A 115      36.584 -44.285  19.671  1.00  1.000          H  
ATOM   1910 2HD  LYS A 115      36.032 -45.724  20.535  1.00  1.000          H  
ATOM   1911 1HE  LYS A 115      37.879 -47.030  19.383  1.00  1.000          H  
ATOM   1912 2HE  LYS A 115      38.506 -45.483  18.788  1.00  1.000          H  
ATOM   1913 1HZ  LYS A 115      39.599 -46.150  20.791  1.00  1.000          H  
ATOM   1914 2HZ  LYS A 115      38.750 -44.761  21.055  1.00  1.000          H  
ATOM   1915 3HZ  LYS A 115      38.176 -46.199  21.622  1.00  1.000          H  
ATOM   1916  N   TYR A 116      36.210 -44.959  13.689  1.00  0.560          N  
ATOM   1917  CA  TYR A 116      36.787 -44.185  12.596  1.00  0.590          C  
ATOM   1918  C   TYR A 116      35.816 -44.146  11.384  1.00  0.590          C  
ATOM   1919  O   TYR A 116      35.814 -45.055  10.546  1.00  0.610          O  
ATOM   1920  CB  TYR A 116      38.140 -44.804  12.305  1.00  0.810          C  
ATOM   1921  CG  TYR A 116      38.926 -44.789  13.585  1.00  0.810          C  
ATOM   1922  CD1 TYR A 116      39.007 -45.947  14.348  1.00  0.810          C  
ATOM   1923  CD2 TYR A 116      39.477 -43.618  14.053  1.00  0.810          C  
ATOM   1924  CE1 TYR A 116      39.634 -45.925  15.566  1.00  0.810          C  
ATOM   1925  CE2 TYR A 116      40.104 -43.595  15.274  1.00  0.810          C  
ATOM   1926  CZ  TYR A 116      40.176 -44.740  16.036  1.00  0.810          C  
ATOM   1927  OH  TYR A 116      40.798 -44.712  17.267  1.00  0.810          O  
ATOM   1928  H   TYR A 116      36.126 -45.975  13.619  1.00  0.670          H  
ATOM   1929  HA  TYR A 116      36.987 -43.181  12.945  1.00  0.710          H  
ATOM   1930 1HB  TYR A 116      38.015 -45.815  11.987  1.00  0.980          H  
ATOM   1931 2HB  TYR A 116      38.671 -44.263  11.549  1.00  0.980          H  
ATOM   1932  HD1 TYR A 116      38.563 -46.867  13.986  1.00  0.980          H  
ATOM   1933  HD2 TYR A 116      39.402 -42.709  13.469  1.00  0.980          H  
ATOM   1934  HE1 TYR A 116      39.689 -46.833  16.165  1.00  0.980          H  
ATOM   1935  HE2 TYR A 116      40.530 -42.665  15.646  1.00  0.980          H  
ATOM   1936  HH  TYR A 116      41.162 -43.834  17.421  1.00  0.980          H  
ATOM   1937  N   PRO A 117      34.998 -43.068  11.229  1.00  0.580          N  
ATOM   1938  CA  PRO A 117      33.884 -42.942  10.283  1.00  0.560          C  
ATOM   1939  C   PRO A 117      34.143 -43.313   8.821  1.00  0.520          C  
ATOM   1940  O   PRO A 117      33.242 -43.854   8.182  1.00  0.530          O  
ATOM   1941  CB  PRO A 117      33.601 -41.430  10.340  1.00  0.840          C  
ATOM   1942  CG  PRO A 117      33.959 -41.034  11.729  1.00  0.840          C  
ATOM   1943  CD  PRO A 117      35.201 -41.843  12.047  1.00  0.840          C  
ATOM   1944  HA  PRO A 117      33.025 -43.490  10.673  1.00  0.670          H  
ATOM   1945 1HB  PRO A 117      34.196 -40.906   9.579  1.00  1.010          H  
ATOM   1946 2HB  PRO A 117      32.545 -41.249  10.096  1.00  1.010          H  
ATOM   1947 1HG  PRO A 117      34.137 -39.946  11.782  1.00  1.010          H  
ATOM   1948 2HG  PRO A 117      33.129 -41.251  12.412  1.00  1.010          H  
ATOM   1949 1HD  PRO A 117      36.122 -41.311  11.743  1.00  1.010          H  
ATOM   1950 2HD  PRO A 117      35.162 -42.052  13.108  1.00  1.010          H  
ATOM   1951  N   ILE A 118      35.342 -43.092   8.293  1.00  0.510          N  
ATOM   1952  CA  ILE A 118      35.546 -43.419   6.893  1.00  0.490          C  
ATOM   1953  C   ILE A 118      36.141 -44.827   6.687  1.00  0.490          C  
ATOM   1954  O   ILE A 118      35.605 -45.613   5.898  1.00  0.500          O  
ATOM   1955  CB  ILE A 118      36.451 -42.359   6.235  1.00  0.690          C  
ATOM   1956  CG1 ILE A 118      35.782 -40.988   6.307  1.00  0.690          C  
ATOM   1957  CG2 ILE A 118      36.682 -42.719   4.749  1.00  0.690          C  
ATOM   1958  CD1 ILE A 118      36.717 -39.845   5.986  1.00  0.690          C  
ATOM   1959  H   ILE A 118      36.108 -42.642   8.818  1.00  0.610          H  
ATOM   1960  HA  ILE A 118      34.579 -43.383   6.404  1.00  0.590          H  
ATOM   1961  HB  ILE A 118      37.395 -42.305   6.766  1.00  0.830          H  
ATOM   1962 1HG1 ILE A 118      34.946 -40.965   5.613  1.00  0.830          H  
ATOM   1963 2HG1 ILE A 118      35.398 -40.836   7.313  1.00  0.830          H  
ATOM   1964 1HG2 ILE A 118      37.314 -41.990   4.285  1.00  0.830          H  
ATOM   1965 2HG2 ILE A 118      37.160 -43.677   4.681  1.00  0.830          H  
ATOM   1966 3HG2 ILE A 118      35.733 -42.752   4.221  1.00  0.830          H  
ATOM   1967 1HD1 ILE A 118      36.171 -38.908   6.073  1.00  0.830          H  
ATOM   1968 2HD1 ILE A 118      37.545 -39.850   6.703  1.00  0.830          H  
ATOM   1969 3HD1 ILE A 118      37.115 -39.928   4.990  1.00  0.830          H  
ATOM   1970  N   PHE A 119      37.260 -45.129   7.354  1.00  0.490          N  
ATOM   1971  CA  PHE A 119      37.987 -46.385   7.129  1.00  0.500          C  
ATOM   1972  C   PHE A 119      37.835 -47.499   8.170  1.00  0.520          C  
ATOM   1973  O   PHE A 119      38.271 -48.622   7.919  1.00  0.520          O  
ATOM   1974  CB  PHE A 119      39.474 -46.082   7.020  1.00  0.700          C  
ATOM   1975  CG  PHE A 119      39.825 -45.267   5.847  1.00  0.700          C  
ATOM   1976  CD1 PHE A 119      39.752 -43.915   5.925  1.00  0.700          C  
ATOM   1977  CD2 PHE A 119      40.258 -45.842   4.674  1.00  0.700          C  
ATOM   1978  CE1 PHE A 119      40.061 -43.141   4.885  1.00  0.700          C  
ATOM   1979  CE2 PHE A 119      40.606 -45.054   3.607  1.00  0.700          C  
ATOM   1980  CZ  PHE A 119      40.497 -43.695   3.714  1.00  0.700          C  
ATOM   1981  H   PHE A 119      37.642 -44.442   8.015  1.00  0.590          H  
ATOM   1982  HA  PHE A 119      37.653 -46.784   6.174  1.00  0.600          H  
ATOM   1983 1HB  PHE A 119      39.803 -45.546   7.920  1.00  0.840          H  
ATOM   1984 2HB  PHE A 119      40.029 -47.013   6.968  1.00  0.840          H  
ATOM   1985  HD1 PHE A 119      39.418 -43.458   6.847  1.00  0.840          H  
ATOM   1986  HD2 PHE A 119      40.332 -46.929   4.598  1.00  0.840          H  
ATOM   1987  HE1 PHE A 119      39.958 -42.076   4.990  1.00  0.840          H  
ATOM   1988  HE2 PHE A 119      40.957 -45.511   2.676  1.00  0.840          H  
ATOM   1989  HZ  PHE A 119      40.758 -43.062   2.878  1.00  0.840          H  
ATOM   1990  N   GLY A 120      37.306 -47.210   9.357  1.00  0.530          N  
ATOM   1991  CA  GLY A 120      37.170 -48.234  10.393  1.00  0.540          C  
ATOM   1992  C   GLY A 120      38.441 -48.514  11.216  1.00  0.560          C  
ATOM   1993  O   GLY A 120      38.415 -49.341  12.132  1.00  0.570          O  
ATOM   1994  H   GLY A 120      36.923 -46.284   9.569  1.00  0.640          H  
ATOM   1995 1HA  GLY A 120      36.376 -47.918  11.067  1.00  0.650          H  
ATOM   1996 2HA  GLY A 120      36.830 -49.160   9.931  1.00  0.650          H  
ATOM   1997  N   ASN A 121      39.530 -47.808  10.926  1.00  0.560          N  
ATOM   1998  CA  ASN A 121      40.812 -47.990  11.593  1.00  0.570          C  
ATOM   1999  C   ASN A 121      41.547 -46.666  11.619  1.00  0.570          C  
ATOM   2000  O   ASN A 121      41.581 -45.950  10.613  1.00  0.560          O  
ATOM   2001  CB  ASN A 121      41.658 -49.051  10.910  1.00  0.790          C  
ATOM   2002  CG  ASN A 121      42.905 -49.452  11.726  1.00  0.790          C  
ATOM   2003  OD1 ASN A 121      43.856 -48.678  11.971  1.00  0.790          O  
ATOM   2004  ND2 ASN A 121      42.908 -50.692  12.153  1.00  0.790          N  
ATOM   2005  H   ASN A 121      39.472 -47.136  10.175  1.00  0.670          H  
ATOM   2006  HA  ASN A 121      40.636 -48.290  12.629  1.00  0.680          H  
ATOM   2007 1HB  ASN A 121      41.050 -49.941  10.739  1.00  0.950          H  
ATOM   2008 2HB  ASN A 121      41.976 -48.683   9.933  1.00  0.950          H  
ATOM   2009 1HD2 ASN A 121      43.682 -51.040  12.688  1.00  0.950          H  
ATOM   2010 2HD2 ASN A 121      42.137 -51.298  11.945  1.00  0.950          H  
ATOM   2011  N   LEU A 122      42.168 -46.360  12.749  1.00  0.620          N  
ATOM   2012  CA  LEU A 122      42.865 -45.097  12.926  1.00  0.670          C  
ATOM   2013  C   LEU A 122      44.045 -44.901  12.006  1.00  0.690          C  
ATOM   2014  O   LEU A 122      44.368 -43.767  11.660  1.00  0.720          O  
ATOM   2015  CB  LEU A 122      43.337 -44.978  14.383  1.00  0.920          C  
ATOM   2016  CG  LEU A 122      44.495 -45.910  14.882  1.00  0.920          C  
ATOM   2017  CD1 LEU A 122      45.888 -45.226  14.723  1.00  0.920          C  
ATOM   2018  CD2 LEU A 122      44.222 -46.261  16.335  1.00  0.920          C  
ATOM   2019  H   LEU A 122      42.130 -47.013  13.524  1.00  0.740          H  
ATOM   2020  HA  LEU A 122      42.147 -44.299  12.730  1.00  0.800          H  
ATOM   2021 1HB  LEU A 122      43.629 -43.947  14.570  1.00  1.100          H  
ATOM   2022 2HB  LEU A 122      42.519 -45.206  15.004  1.00  1.100          H  
ATOM   2023  HG  LEU A 122      44.504 -46.826  14.293  1.00  1.100          H  
ATOM   2024 1HD1 LEU A 122      46.659 -45.905  15.084  1.00  1.100          H  
ATOM   2025 2HD1 LEU A 122      46.110 -44.978  13.703  1.00  1.100          H  
ATOM   2026 3HD1 LEU A 122      45.906 -44.313  15.314  1.00  1.100          H  
ATOM   2027 1HD2 LEU A 122      45.002 -46.928  16.702  1.00  1.100          H  
ATOM   2028 2HD2 LEU A 122      44.211 -45.351  16.936  1.00  1.100          H  
ATOM   2029 3HD2 LEU A 122      43.253 -46.758  16.419  1.00  1.100          H  
ATOM   2030  N   VAL A 123      44.703 -45.975  11.577  1.00  0.680          N  
ATOM   2031  CA  VAL A 123      45.864 -45.768  10.739  1.00  0.710          C  
ATOM   2032  C   VAL A 123      45.453 -45.203   9.404  1.00  0.690          C  
ATOM   2033  O   VAL A 123      46.007 -44.201   8.954  1.00  0.700          O  
ATOM   2034  CB  VAL A 123      46.649 -47.076  10.549  1.00  0.980          C  
ATOM   2035  CG1 VAL A 123      47.776 -46.881   9.516  1.00  0.980          C  
ATOM   2036  CG2 VAL A 123      47.215 -47.505  11.901  1.00  0.980          C  
ATOM   2037  H   VAL A 123      44.414 -46.919  11.838  1.00  0.820          H  
ATOM   2038  HA  VAL A 123      46.518 -45.044  11.230  1.00  0.850          H  
ATOM   2039  HB  VAL A 123      45.981 -47.851  10.172  1.00  1.180          H  
ATOM   2040 1HG1 VAL A 123      48.318 -47.819   9.396  1.00  1.180          H  
ATOM   2041 2HG1 VAL A 123      47.365 -46.589   8.546  1.00  1.180          H  
ATOM   2042 3HG1 VAL A 123      48.461 -46.109   9.863  1.00  1.180          H  
ATOM   2043 1HG2 VAL A 123      47.767 -48.437  11.788  1.00  1.180          H  
ATOM   2044 2HG2 VAL A 123      47.883 -46.730  12.275  1.00  1.180          H  
ATOM   2045 3HG2 VAL A 123      46.403 -47.652  12.610  1.00  1.180          H  
ATOM   2046  N   GLU A 124      44.469 -45.834   8.781  1.00  0.670          N  
ATOM   2047  CA  GLU A 124      44.007 -45.391   7.486  1.00  0.670          C  
ATOM   2048  C   GLU A 124      43.263 -44.062   7.591  1.00  0.670          C  
ATOM   2049  O   GLU A 124      43.368 -43.224   6.689  1.00  0.660          O  
ATOM   2050  CB  GLU A 124      43.126 -46.462   6.869  1.00  0.940          C  
ATOM   2051  CG  GLU A 124      43.863 -47.757   6.523  1.00  0.940          C  
ATOM   2052  CD  GLU A 124      44.986 -47.563   5.540  1.00  0.940          C  
ATOM   2053  OE1 GLU A 124      44.789 -46.889   4.564  1.00  0.940          O  
ATOM   2054  OE2 GLU A 124      46.044 -48.095   5.772  1.00  0.940          O  
ATOM   2055  H   GLU A 124      44.065 -46.652   9.211  1.00  0.800          H  
ATOM   2056  HA  GLU A 124      44.873 -45.245   6.841  1.00  0.800          H  
ATOM   2057 1HB  GLU A 124      42.321 -46.705   7.558  1.00  1.130          H  
ATOM   2058 2HB  GLU A 124      42.693 -46.079   5.961  1.00  1.130          H  
ATOM   2059 1HG  GLU A 124      44.271 -48.179   7.442  1.00  1.130          H  
ATOM   2060 2HG  GLU A 124      43.146 -48.468   6.116  1.00  1.130          H  
ATOM   2061  N   GLU A 125      42.531 -43.856   8.701  1.00  0.670          N  
ATOM   2062  CA  GLU A 125      41.766 -42.632   8.894  1.00  0.690          C  
ATOM   2063  C   GLU A 125      42.751 -41.450   8.957  1.00  0.650          C  
ATOM   2064  O   GLU A 125      42.529 -40.400   8.335  1.00  0.630          O  
ATOM   2065  CB  GLU A 125      40.980 -42.721  10.211  1.00  0.960          C  
ATOM   2066  CG  GLU A 125      39.794 -41.775  10.388  1.00  0.960          C  
ATOM   2067  CD  GLU A 125      38.588 -42.249   9.562  1.00  0.960          C  
ATOM   2068  OE1 GLU A 125      38.632 -43.347   9.067  1.00  0.960          O  
ATOM   2069  OE2 GLU A 125      37.596 -41.581   9.493  1.00  0.960          O  
ATOM   2070  H   GLU A 125      42.463 -44.589   9.413  1.00  0.800          H  
ATOM   2071  HA  GLU A 125      41.091 -42.487   8.058  1.00  0.830          H  
ATOM   2072 1HB  GLU A 125      40.600 -43.725  10.316  1.00  1.150          H  
ATOM   2073 2HB  GLU A 125      41.660 -42.551  11.042  1.00  1.150          H  
ATOM   2074 1HG  GLU A 125      39.516 -41.732  11.434  1.00  1.150          H  
ATOM   2075 2HG  GLU A 125      40.081 -40.773  10.071  1.00  1.150          H  
ATOM   2076  N   LYS A 126      43.877 -41.650   9.679  1.00  0.640          N  
ATOM   2077  CA  LYS A 126      44.917 -40.640   9.816  1.00  0.600          C  
ATOM   2078  C   LYS A 126      45.595 -40.370   8.493  1.00  0.560          C  
ATOM   2079  O   LYS A 126      45.787 -39.204   8.139  1.00  0.540          O  
ATOM   2080  CB  LYS A 126      45.974 -41.065  10.839  1.00  0.860          C  
ATOM   2081  CG  LYS A 126      47.137 -40.042  11.075  1.00  0.860          C  
ATOM   2082  CD  LYS A 126      46.646 -38.726  11.706  1.00  0.860          C  
ATOM   2083  CE  LYS A 126      47.809 -37.898  12.316  1.00  0.860          C  
ATOM   2084  NZ  LYS A 126      48.710 -37.257  11.280  1.00  0.860          N  
ATOM   2085  H   LYS A 126      43.988 -42.518  10.209  1.00  0.770          H  
ATOM   2086  HA  LYS A 126      44.450 -39.717  10.152  1.00  0.720          H  
ATOM   2087 1HB  LYS A 126      45.488 -41.255  11.796  1.00  1.030          H  
ATOM   2088 2HB  LYS A 126      46.418 -42.009  10.516  1.00  1.030          H  
ATOM   2089 1HG  LYS A 126      47.875 -40.497  11.733  1.00  1.030          H  
ATOM   2090 2HG  LYS A 126      47.625 -39.815  10.122  1.00  1.030          H  
ATOM   2091 1HD  LYS A 126      46.177 -38.116  10.926  1.00  1.030          H  
ATOM   2092 2HD  LYS A 126      45.909 -38.935  12.478  1.00  1.030          H  
ATOM   2093 1HE  LYS A 126      47.390 -37.116  12.947  1.00  1.030          H  
ATOM   2094 2HE  LYS A 126      48.411 -38.561  12.934  1.00  1.030          H  
ATOM   2095 1HZ  LYS A 126      49.438 -36.742  11.730  1.00  1.030          H  
ATOM   2096 2HZ  LYS A 126      49.141 -37.925  10.633  1.00  1.030          H  
ATOM   2097 3HZ  LYS A 126      48.192 -36.618  10.672  1.00  1.030          H  
ATOM   2098  N   VAL A 127      45.942 -41.424   7.742  1.00  0.570          N  
ATOM   2099  CA  VAL A 127      46.611 -41.204   6.472  1.00  0.550          C  
ATOM   2100  C   VAL A 127      45.716 -40.394   5.573  1.00  0.530          C  
ATOM   2101  O   VAL A 127      46.163 -39.402   5.002  1.00  0.510          O  
ATOM   2102  CB  VAL A 127      47.010 -42.521   5.784  1.00  0.780          C  
ATOM   2103  CG1 VAL A 127      47.503 -42.247   4.339  1.00  0.780          C  
ATOM   2104  CG2 VAL A 127      48.124 -43.186   6.587  1.00  0.780          C  
ATOM   2105  H   VAL A 127      45.778 -42.379   8.086  1.00  0.680          H  
ATOM   2106  HA  VAL A 127      47.520 -40.631   6.663  1.00  0.660          H  
ATOM   2107  HB  VAL A 127      46.138 -43.183   5.735  1.00  0.930          H  
ATOM   2108 1HG1 VAL A 127      47.783 -43.186   3.865  1.00  0.930          H  
ATOM   2109 2HG1 VAL A 127      46.718 -41.778   3.742  1.00  0.930          H  
ATOM   2110 3HG1 VAL A 127      48.370 -41.584   4.363  1.00  0.930          H  
ATOM   2111 1HG2 VAL A 127      48.405 -44.127   6.112  1.00  0.930          H  
ATOM   2112 2HG2 VAL A 127      48.987 -42.521   6.624  1.00  0.930          H  
ATOM   2113 3HG2 VAL A 127      47.789 -43.382   7.592  1.00  0.930          H  
ATOM   2114  N   TYR A 128      44.436 -40.755   5.488  1.00  0.550          N  
ATOM   2115  CA  TYR A 128      43.529 -39.987   4.672  1.00  0.540          C  
ATOM   2116  C   TYR A 128      43.550 -38.525   5.030  1.00  0.510          C  
ATOM   2117  O   TYR A 128      43.667 -37.690   4.147  1.00  0.480          O  
ATOM   2118  CB  TYR A 128      42.125 -40.524   4.760  1.00  0.760          C  
ATOM   2119  CG  TYR A 128      41.100 -39.609   4.148  1.00  0.760          C  
ATOM   2120  CD1 TYR A 128      40.939 -39.528   2.793  1.00  0.760          C  
ATOM   2121  CD2 TYR A 128      40.323 -38.828   4.983  1.00  0.760          C  
ATOM   2122  CE1 TYR A 128      40.020 -38.652   2.267  1.00  0.760          C  
ATOM   2123  CE2 TYR A 128      39.403 -37.964   4.457  1.00  0.760          C  
ATOM   2124  CZ  TYR A 128      39.249 -37.872   3.106  1.00  0.760          C  
ATOM   2125  OH  TYR A 128      38.331 -36.992   2.590  1.00  0.760          O  
ATOM   2126  H   TYR A 128      44.097 -41.587   5.985  1.00  0.660          H  
ATOM   2127  HA  TYR A 128      43.860 -40.070   3.634  1.00  0.650          H  
ATOM   2128 1HB  TYR A 128      42.113 -41.458   4.233  1.00  0.910          H  
ATOM   2129 2HB  TYR A 128      41.862 -40.713   5.801  1.00  0.910          H  
ATOM   2130  HD1 TYR A 128      41.548 -40.142   2.134  1.00  0.910          H  
ATOM   2131  HD2 TYR A 128      40.450 -38.891   6.067  1.00  0.910          H  
ATOM   2132  HE1 TYR A 128      39.906 -38.578   1.194  1.00  0.910          H  
ATOM   2133  HE2 TYR A 128      38.797 -37.346   5.120  1.00  0.910          H  
ATOM   2134  HH  TYR A 128      37.938 -36.486   3.306  1.00  0.910          H  
ATOM   2135  N   HIS A 129      43.418 -38.195   6.313  1.00  0.510          N  
ATOM   2136  CA  HIS A 129      43.448 -36.791   6.678  1.00  0.500          C  
ATOM   2137  C   HIS A 129      44.774 -36.138   6.276  1.00  0.470          C  
ATOM   2138  O   HIS A 129      44.786 -35.042   5.731  1.00  0.470          O  
ATOM   2139  CB  HIS A 129      43.221 -36.591   8.172  1.00  0.700          C  
ATOM   2140  CG  HIS A 129      43.216 -35.142   8.563  1.00  0.700          C  
ATOM   2141  ND1 HIS A 129      42.160 -34.289   8.277  1.00  0.700          N  
ATOM   2142  CD2 HIS A 129      44.143 -34.393   9.199  1.00  0.700          C  
ATOM   2143  CE1 HIS A 129      42.445 -33.082   8.735  1.00  0.700          C  
ATOM   2144  NE2 HIS A 129      43.639 -33.117   9.297  1.00  0.700          N  
ATOM   2145  H   HIS A 129      43.292 -38.924   7.023  1.00  0.610          H  
ATOM   2146  HA  HIS A 129      42.656 -36.267   6.149  1.00  0.600          H  
ATOM   2147 1HB  HIS A 129      42.268 -37.038   8.457  1.00  0.840          H  
ATOM   2148 2HB  HIS A 129      44.007 -37.106   8.734  1.00  0.840          H  
ATOM   2149  HD1 HIS A 129      41.504 -34.403   7.524  1.00  0.840          H  
ATOM   2150  HD2 HIS A 129      45.133 -34.631   9.600  1.00  0.840          H  
ATOM   2151  HE1 HIS A 129      41.737 -32.263   8.601  1.00  0.840          H  
ATOM   2152  N   ASP A 130      45.907 -36.778   6.565  1.00  0.480          N  
ATOM   2153  CA  ASP A 130      47.182 -36.161   6.221  1.00  0.470          C  
ATOM   2154  C   ASP A 130      47.330 -35.921   4.709  1.00  0.460          C  
ATOM   2155  O   ASP A 130      47.844 -34.876   4.298  1.00  0.460          O  
ATOM   2156  CB  ASP A 130      48.351 -37.026   6.711  1.00  0.660          C  
ATOM   2157  CG  ASP A 130      48.551 -37.017   8.244  1.00  0.660          C  
ATOM   2158  OD1 ASP A 130      47.994 -36.182   8.935  1.00  0.660          O  
ATOM   2159  OD2 ASP A 130      49.278 -37.855   8.754  1.00  0.660          O  
ATOM   2160  H   ASP A 130      45.877 -37.684   7.041  1.00  0.580          H  
ATOM   2161  HA  ASP A 130      47.234 -35.195   6.720  1.00  0.560          H  
ATOM   2162 1HB  ASP A 130      48.174 -38.059   6.395  1.00  0.790          H  
ATOM   2163 2HB  ASP A 130      49.270 -36.693   6.232  1.00  0.790          H  
ATOM   2164  N   GLU A 131      46.869 -36.873   3.883  1.00  0.460          N  
ATOM   2165  CA  GLU A 131      46.920 -36.728   2.425  1.00  0.470          C  
ATOM   2166  C   GLU A 131      45.881 -35.728   1.912  1.00  0.450          C  
ATOM   2167  O   GLU A 131      46.143 -34.959   0.980  1.00  0.450          O  
ATOM   2168  CB  GLU A 131      46.711 -38.079   1.724  1.00  0.650          C  
ATOM   2169  CG  GLU A 131      47.863 -39.076   1.879  1.00  0.650          C  
ATOM   2170  CD  GLU A 131      47.622 -40.393   1.164  1.00  0.650          C  
ATOM   2171  OE1 GLU A 131      46.517 -40.628   0.738  1.00  0.650          O  
ATOM   2172  OE2 GLU A 131      48.553 -41.154   1.038  1.00  0.650          O  
ATOM   2173  H   GLU A 131      46.502 -37.739   4.288  1.00  0.550          H  
ATOM   2174  HA  GLU A 131      47.905 -36.355   2.157  1.00  0.560          H  
ATOM   2175 1HB  GLU A 131      45.817 -38.552   2.137  1.00  0.780          H  
ATOM   2176 2HB  GLU A 131      46.534 -37.916   0.661  1.00  0.780          H  
ATOM   2177 1HG  GLU A 131      48.773 -38.623   1.492  1.00  0.780          H  
ATOM   2178 2HG  GLU A 131      48.010 -39.268   2.943  1.00  0.780          H  
ATOM   2179  N   PHE A 132      44.707 -35.732   2.535  1.00  0.440          N  
ATOM   2180  CA  PHE A 132      43.594 -34.892   2.158  1.00  0.430          C  
ATOM   2181  C   PHE A 132      43.006 -34.135   3.362  1.00  0.420          C  
ATOM   2182  O   PHE A 132      41.900 -34.474   3.783  1.00  0.430          O  
ATOM   2183  CB  PHE A 132      42.473 -35.780   1.605  1.00  0.610          C  
ATOM   2184  CG  PHE A 132      42.877 -36.677   0.473  1.00  0.610          C  
ATOM   2185  CD1 PHE A 132      43.180 -37.995   0.731  1.00  0.610          C  
ATOM   2186  CD2 PHE A 132      42.968 -36.242  -0.809  1.00  0.610          C  
ATOM   2187  CE1 PHE A 132      43.547 -38.856  -0.270  1.00  0.610          C  
ATOM   2188  CE2 PHE A 132      43.337 -37.086  -1.810  1.00  0.610          C  
ATOM   2189  CZ  PHE A 132      43.623 -38.398  -1.552  1.00  0.610          C  
ATOM   2190  H   PHE A 132      44.556 -36.408   3.277  1.00  0.530          H  
ATOM   2191  HA  PHE A 132      43.932 -34.186   1.410  1.00  0.520          H  
ATOM   2192 1HB  PHE A 132      42.099 -36.412   2.413  1.00  0.730          H  
ATOM   2193 2HB  PHE A 132      41.640 -35.164   1.271  1.00  0.730          H  
ATOM   2194  HD1 PHE A 132      43.134 -38.344   1.755  1.00  0.730          H  
ATOM   2195  HD2 PHE A 132      42.752 -35.225  -1.035  1.00  0.730          H  
ATOM   2196  HE1 PHE A 132      43.789 -39.898  -0.040  1.00  0.730          H  
ATOM   2197  HE2 PHE A 132      43.410 -36.714  -2.800  1.00  0.730          H  
ATOM   2198  HZ  PHE A 132      43.923 -39.067  -2.361  1.00  0.730          H  
ATOM   2199  N   PRO A 133      43.673 -33.097   3.919  1.00  0.420          N  
ATOM   2200  CA  PRO A 133      43.218 -32.339   5.082  1.00  0.420          C  
ATOM   2201  C   PRO A 133      41.764 -31.854   4.991  1.00  0.410          C  
ATOM   2202  O   PRO A 133      41.066 -31.802   6.013  1.00  0.410          O  
ATOM   2203  CB  PRO A 133      44.194 -31.162   5.085  1.00  0.630          C  
ATOM   2204  CG  PRO A 133      45.465 -31.742   4.505  1.00  0.630          C  
ATOM   2205  CD  PRO A 133      45.014 -32.708   3.435  1.00  0.630          C  
ATOM   2206  HA  PRO A 133      43.365 -32.955   5.974  1.00  0.500          H  
ATOM   2207 1HB  PRO A 133      43.785 -30.331   4.516  1.00  0.760          H  
ATOM   2208 2HB  PRO A 133      44.327 -30.806   6.117  1.00  0.760          H  
ATOM   2209 1HG  PRO A 133      46.112 -30.944   4.115  1.00  0.760          H  
ATOM   2210 2HG  PRO A 133      46.038 -32.263   5.295  1.00  0.760          H  
ATOM   2211 1HD  PRO A 133      44.987 -32.269   2.454  1.00  0.760          H  
ATOM   2212 2HD  PRO A 133      45.705 -33.543   3.491  1.00  0.760          H  
ATOM   2213  N   THR A 134      41.278 -31.519   3.786  1.00  0.400          N  
ATOM   2214  CA  THR A 134      39.897 -31.082   3.647  1.00  0.390          C  
ATOM   2215  C   THR A 134      39.197 -31.881   2.545  1.00  0.380          C  
ATOM   2216  O   THR A 134      39.844 -32.465   1.663  1.00  0.380          O  
ATOM   2217  CB  THR A 134      39.817 -29.583   3.330  1.00  0.550          C  
ATOM   2218  OG1 THR A 134      40.318 -29.333   2.006  1.00  0.550          O  
ATOM   2219  CG2 THR A 134      40.641 -28.779   4.339  1.00  0.550          C  
ATOM   2220  H   THR A 134      41.867 -31.498   2.951  1.00  0.480          H  
ATOM   2221  HA  THR A 134      39.370 -31.267   4.583  1.00  0.470          H  
ATOM   2222  HB  THR A 134      38.779 -29.263   3.381  1.00  0.660          H  
ATOM   2223  HG1 THR A 134      41.229 -29.686   1.926  1.00  0.660          H  
ATOM   2224 1HG2 THR A 134      40.570 -27.730   4.116  1.00  0.660          H  
ATOM   2225 2HG2 THR A 134      40.257 -28.958   5.342  1.00  0.660          H  
ATOM   2226 3HG2 THR A 134      41.679 -29.075   4.294  1.00  0.660          H  
ATOM   2227  N   ILE A 135      37.863 -31.808   2.517  1.00  0.370          N  
ATOM   2228  CA  ILE A 135      37.078 -32.502   1.494  1.00  0.360          C  
ATOM   2229  C   ILE A 135      37.431 -32.030   0.089  1.00  0.360          C  
ATOM   2230  O   ILE A 135      37.269 -32.776  -0.876  1.00  0.360          O  
ATOM   2231  CB  ILE A 135      35.561 -32.330   1.749  1.00  0.510          C  
ATOM   2232  CG1 ILE A 135      34.717 -33.356   0.925  1.00  0.510          C  
ATOM   2233  CG2 ILE A 135      35.086 -30.882   1.405  1.00  0.510          C  
ATOM   2234  CD1 ILE A 135      34.889 -34.839   1.302  1.00  0.510          C  
ATOM   2235  H   ILE A 135      37.393 -31.300   3.255  1.00  0.440          H  
ATOM   2236  HA  ILE A 135      37.326 -33.555   1.558  1.00  0.430          H  
ATOM   2237  HB  ILE A 135      35.364 -32.518   2.802  1.00  0.610          H  
ATOM   2238 1HG1 ILE A 135      33.695 -33.101   1.077  1.00  0.610          H  
ATOM   2239 2HG1 ILE A 135      34.941 -33.251  -0.130  1.00  0.610          H  
ATOM   2240 1HG2 ILE A 135      34.026 -30.795   1.628  1.00  0.610          H  
ATOM   2241 2HG2 ILE A 135      35.636 -30.158   2.000  1.00  0.610          H  
ATOM   2242 3HG2 ILE A 135      35.234 -30.665   0.350  1.00  0.610          H  
ATOM   2243 1HD1 ILE A 135      34.228 -35.439   0.700  1.00  0.610          H  
ATOM   2244 2HD1 ILE A 135      35.908 -35.168   1.137  1.00  0.610          H  
ATOM   2245 3HD1 ILE A 135      34.631 -34.978   2.350  1.00  0.610          H  
ATOM   2246  N   TYR A 136      37.914 -30.799  -0.013  1.00  0.350          N  
ATOM   2247  CA  TYR A 136      38.296 -30.205  -1.270  1.00  0.340          C  
ATOM   2248  C   TYR A 136      39.581 -30.840  -1.806  1.00  0.350          C  
ATOM   2249  O   TYR A 136      39.788 -30.884  -3.020  1.00  0.350          O  
ATOM   2250  CB  TYR A 136      38.427 -28.708  -1.088  1.00  0.480          C  
ATOM   2251  CG  TYR A 136      37.085 -28.043  -0.789  1.00  0.480          C  
ATOM   2252  CD1 TYR A 136      36.814 -27.644   0.496  1.00  0.480          C  
ATOM   2253  CD2 TYR A 136      36.138 -27.829  -1.785  1.00  0.480          C  
ATOM   2254  CE1 TYR A 136      35.630 -27.016   0.801  1.00  0.480          C  
ATOM   2255  CE2 TYR A 136      34.949 -27.196  -1.485  1.00  0.480          C  
ATOM   2256  CZ  TYR A 136      34.696 -26.783  -0.193  1.00  0.480          C  
ATOM   2257  OH  TYR A 136      33.527 -26.121   0.116  1.00  0.480          O  
ATOM   2258  H   TYR A 136      38.015 -30.255   0.834  1.00  0.420          H  
ATOM   2259  HA  TYR A 136      37.507 -30.386  -1.991  1.00  0.410          H  
ATOM   2260 1HB  TYR A 136      39.113 -28.493  -0.267  1.00  0.580          H  
ATOM   2261 2HB  TYR A 136      38.843 -28.259  -1.986  1.00  0.580          H  
ATOM   2262  HD1 TYR A 136      37.543 -27.822   1.273  1.00  0.580          H  
ATOM   2263  HD2 TYR A 136      36.326 -28.146  -2.800  1.00  0.580          H  
ATOM   2264  HE1 TYR A 136      35.434 -26.698   1.821  1.00  0.580          H  
ATOM   2265  HE2 TYR A 136      34.217 -27.015  -2.274  1.00  0.580          H  
ATOM   2266  HH  TYR A 136      33.516 -25.914   1.056  1.00  0.580          H  
ATOM   2267  N   HIS A 137      40.445 -31.380  -0.927  1.00  0.360          N  
ATOM   2268  CA  HIS A 137      41.655 -32.024  -1.410  1.00  0.370          C  
ATOM   2269  C   HIS A 137      41.218 -33.291  -2.083  1.00  0.370          C  
ATOM   2270  O   HIS A 137      41.730 -33.657  -3.149  1.00  0.380          O  
ATOM   2271  CB  HIS A 137      42.621 -32.381  -0.285  1.00  0.510          C  
ATOM   2272  CG  HIS A 137      43.337 -31.258   0.347  1.00  0.510          C  
ATOM   2273  ND1 HIS A 137      42.809 -30.510   1.384  1.00  0.510          N  
ATOM   2274  CD2 HIS A 137      44.569 -30.759   0.111  1.00  0.510          C  
ATOM   2275  CE1 HIS A 137      43.696 -29.589   1.740  1.00  0.510          C  
ATOM   2276  NE2 HIS A 137      44.769 -29.733   0.993  1.00  0.510          N  
ATOM   2277  H   HIS A 137      40.278 -31.371   0.079  1.00  0.430          H  
ATOM   2278  HA  HIS A 137      42.177 -31.422  -2.133  1.00  0.440          H  
ATOM   2279 1HB  HIS A 137      42.072 -32.898   0.492  1.00  0.620          H  
ATOM   2280 2HB  HIS A 137      43.371 -33.066  -0.667  1.00  0.620          H  
ATOM   2281  HD2 HIS A 137      45.278 -31.117  -0.637  1.00  0.620          H  
ATOM   2282  HE1 HIS A 137      43.562 -28.853   2.524  1.00  0.620          H  
ATOM   2283  HE2 HIS A 137      45.613 -29.175   1.055  1.00  0.620          H  
ATOM   2284  N   LEU A 138      40.252 -33.964  -1.458  1.00  0.370          N  
ATOM   2285  CA  LEU A 138      39.746 -35.198  -2.026  1.00  0.370          C  
ATOM   2286  C   LEU A 138      39.006 -34.949  -3.336  1.00  0.370          C  
ATOM   2287  O   LEU A 138      39.219 -35.673  -4.313  1.00  0.370          O  
ATOM   2288  CB  LEU A 138      38.834 -35.934  -1.048  1.00  0.520          C  
ATOM   2289  CG  LEU A 138      38.225 -37.237  -1.591  1.00  0.520          C  
ATOM   2290  CD1 LEU A 138      39.360 -38.253  -1.962  1.00  0.520          C  
ATOM   2291  CD2 LEU A 138      37.236 -37.789  -0.550  1.00  0.520          C  
ATOM   2292  H   LEU A 138      39.915 -33.601  -0.557  1.00  0.440          H  
ATOM   2293  HA  LEU A 138      40.601 -35.824  -2.241  1.00  0.440          H  
ATOM   2294 1HB  LEU A 138      39.406 -36.173  -0.150  1.00  0.620          H  
ATOM   2295 2HB  LEU A 138      38.015 -35.270  -0.766  1.00  0.620          H  
ATOM   2296  HG  LEU A 138      37.687 -37.021  -2.494  1.00  0.620          H  
ATOM   2297 1HD1 LEU A 138      38.924 -39.149  -2.371  1.00  0.620          H  
ATOM   2298 2HD1 LEU A 138      40.016 -37.841  -2.714  1.00  0.620          H  
ATOM   2299 3HD1 LEU A 138      39.942 -38.497  -1.083  1.00  0.620          H  
ATOM   2300 1HD2 LEU A 138      36.773 -38.674  -0.920  1.00  0.620          H  
ATOM   2301 2HD2 LEU A 138      37.758 -38.016   0.363  1.00  0.620          H  
ATOM   2302 3HD2 LEU A 138      36.465 -37.049  -0.354  1.00  0.620          H  
ATOM   2303  N   ARG A 139      38.133 -33.938  -3.366  1.00  0.360          N  
ATOM   2304  CA  ARG A 139      37.382 -33.635  -4.577  1.00  0.350          C  
ATOM   2305  C   ARG A 139      38.296 -33.285  -5.750  1.00  0.350          C  
ATOM   2306  O   ARG A 139      38.052 -33.743  -6.873  1.00  0.360          O  
ATOM   2307  CB  ARG A 139      36.421 -32.489  -4.311  1.00  0.490          C  
ATOM   2308  CG  ARG A 139      35.238 -32.861  -3.447  1.00  0.490          C  
ATOM   2309  CD  ARG A 139      34.532 -31.694  -2.862  1.00  0.490          C  
ATOM   2310  NE  ARG A 139      33.935 -30.821  -3.864  1.00  0.490          N  
ATOM   2311  CZ  ARG A 139      33.117 -29.789  -3.581  1.00  0.490          C  
ATOM   2312  NH1 ARG A 139      32.826 -29.533  -2.337  1.00  0.490          N  
ATOM   2313  NH2 ARG A 139      32.612 -29.073  -4.564  1.00  0.490          N  
ATOM   2314  H   ARG A 139      37.962 -33.394  -2.515  1.00  0.430          H  
ATOM   2315  HA  ARG A 139      36.803 -34.516  -4.844  1.00  0.420          H  
ATOM   2316 1HB  ARG A 139      36.954 -31.680  -3.825  1.00  0.590          H  
ATOM   2317 2HB  ARG A 139      36.040 -32.102  -5.256  1.00  0.590          H  
ATOM   2318 1HG  ARG A 139      34.512 -33.381  -4.067  1.00  0.590          H  
ATOM   2319 2HG  ARG A 139      35.557 -33.515  -2.638  1.00  0.590          H  
ATOM   2320 1HD  ARG A 139      33.736 -32.069  -2.215  1.00  0.590          H  
ATOM   2321 2HD  ARG A 139      35.234 -31.110  -2.269  1.00  0.590          H  
ATOM   2322  HE  ARG A 139      34.138 -30.998  -4.846  1.00  0.590          H  
ATOM   2323 1HH1 ARG A 139      33.258 -30.089  -1.613  1.00  0.590          H  
ATOM   2324 2HH1 ARG A 139      32.209 -28.770  -2.094  1.00  0.590          H  
ATOM   2325 1HH2 ARG A 139      32.899 -29.281  -5.521  1.00  0.590          H  
ATOM   2326 2HH2 ARG A 139      31.930 -28.332  -4.409  1.00  0.590          H  
ATOM   2327  N   LYS A 140      39.353 -32.492  -5.506  1.00  0.350          N  
ATOM   2328  CA  LYS A 140      40.271 -32.145  -6.580  1.00  0.350          C  
ATOM   2329  C   LYS A 140      40.973 -33.397  -7.072  1.00  0.360          C  
ATOM   2330  O   LYS A 140      41.046 -33.650  -8.277  1.00  0.360          O  
ATOM   2331  CB  LYS A 140      41.307 -31.113  -6.139  1.00  0.490          C  
ATOM   2332  CG  LYS A 140      42.282 -30.678  -7.266  1.00  0.490          C  
ATOM   2333  CD  LYS A 140      43.281 -29.644  -6.765  1.00  0.490          C  
ATOM   2334  CE  LYS A 140      44.180 -29.087  -7.879  1.00  0.490          C  
ATOM   2335  NZ  LYS A 140      45.053 -30.127  -8.509  1.00  0.490          N  
ATOM   2336  H   LYS A 140      39.505 -32.098  -4.572  1.00  0.420          H  
ATOM   2337  HA  LYS A 140      39.696 -31.736  -7.406  1.00  0.420          H  
ATOM   2338 1HB  LYS A 140      40.799 -30.225  -5.771  1.00  0.590          H  
ATOM   2339 2HB  LYS A 140      41.889 -31.520  -5.307  1.00  0.590          H  
ATOM   2340 1HG  LYS A 140      42.819 -31.551  -7.643  1.00  0.590          H  
ATOM   2341 2HG  LYS A 140      41.713 -30.247  -8.093  1.00  0.590          H  
ATOM   2342 1HD  LYS A 140      42.726 -28.818  -6.348  1.00  0.590          H  
ATOM   2343 2HD  LYS A 140      43.900 -30.078  -5.980  1.00  0.590          H  
ATOM   2344 1HE  LYS A 140      43.558 -28.638  -8.649  1.00  0.590          H  
ATOM   2345 2HE  LYS A 140      44.814 -28.314  -7.445  1.00  0.590          H  
ATOM   2346 1HZ  LYS A 140      45.626 -29.695  -9.221  1.00  0.590          H  
ATOM   2347 2HZ  LYS A 140      45.649 -30.551  -7.813  1.00  0.590          H  
ATOM   2348 3HZ  LYS A 140      44.465 -30.844  -8.949  1.00  0.590          H  
ATOM   2349  N   TYR A 141      41.489 -34.204  -6.145  1.00  0.370          N  
ATOM   2350  CA  TYR A 141      42.182 -35.417  -6.520  1.00  0.390          C  
ATOM   2351  C   TYR A 141      41.331 -36.295  -7.396  1.00  0.390          C  
ATOM   2352  O   TYR A 141      41.750 -36.734  -8.465  1.00  0.400          O  
ATOM   2353  CB  TYR A 141      42.581 -36.178  -5.267  1.00  0.540          C  
ATOM   2354  CG  TYR A 141      43.115 -37.566  -5.500  1.00  0.540          C  
ATOM   2355  CD1 TYR A 141      44.402 -37.747  -5.941  1.00  0.540          C  
ATOM   2356  CD2 TYR A 141      42.297 -38.671  -5.239  1.00  0.540          C  
ATOM   2357  CE1 TYR A 141      44.885 -39.019  -6.136  1.00  0.540          C  
ATOM   2358  CE2 TYR A 141      42.781 -39.947  -5.431  1.00  0.540          C  
ATOM   2359  CZ  TYR A 141      44.077 -40.123  -5.883  1.00  0.540          C  
ATOM   2360  OH  TYR A 141      44.603 -41.387  -6.079  1.00  0.540          O  
ATOM   2361  H   TYR A 141      41.415 -33.970  -5.149  1.00  0.440          H  
ATOM   2362  HA  TYR A 141      43.075 -35.145  -7.078  1.00  0.470          H  
ATOM   2363 1HB  TYR A 141      43.342 -35.600  -4.746  1.00  0.650          H  
ATOM   2364 2HB  TYR A 141      41.724 -36.252  -4.603  1.00  0.650          H  
ATOM   2365  HD1 TYR A 141      45.039 -36.886  -6.137  1.00  0.650          H  
ATOM   2366  HD2 TYR A 141      41.280 -38.523  -4.882  1.00  0.650          H  
ATOM   2367  HE1 TYR A 141      45.907 -39.161  -6.488  1.00  0.650          H  
ATOM   2368  HE2 TYR A 141      42.149 -40.808  -5.226  1.00  0.650          H  
ATOM   2369  HH  TYR A 141      44.020 -42.064  -5.717  1.00  0.650          H  
ATOM   2370  N   LEU A 142      40.118 -36.564  -6.966  1.00  0.380          N  
ATOM   2371  CA  LEU A 142      39.270 -37.436  -7.739  1.00  0.380          C  
ATOM   2372  C   LEU A 142      38.924 -36.861  -9.123  1.00  0.370          C  
ATOM   2373  O   LEU A 142      38.846 -37.606 -10.099  1.00  0.430          O  
ATOM   2374  CB  LEU A 142      38.023 -37.688  -6.932  1.00  0.530          C  
ATOM   2375  CG  LEU A 142      38.152 -38.510  -5.670  1.00  0.530          C  
ATOM   2376  CD1 LEU A 142      36.885 -38.401  -4.953  1.00  0.530          C  
ATOM   2377  CD2 LEU A 142      38.425 -39.927  -5.992  1.00  0.530          C  
ATOM   2378  H   LEU A 142      39.789 -36.174  -6.078  1.00  0.460          H  
ATOM   2379  HA  LEU A 142      39.806 -38.364  -7.900  1.00  0.460          H  
ATOM   2380 1HB  LEU A 142      37.627 -36.718  -6.629  1.00  0.640          H  
ATOM   2381 2HB  LEU A 142      37.330 -38.174  -7.568  1.00  0.640          H  
ATOM   2382  HG  LEU A 142      38.941 -38.115  -5.041  1.00  0.640          H  
ATOM   2383 1HD1 LEU A 142      36.923 -38.970  -4.024  1.00  0.640          H  
ATOM   2384 2HD1 LEU A 142      36.719 -37.354  -4.734  1.00  0.640          H  
ATOM   2385 3HD1 LEU A 142      36.084 -38.770  -5.577  1.00  0.640          H  
ATOM   2386 1HD2 LEU A 142      38.473 -40.493  -5.063  1.00  0.640          H  
ATOM   2387 2HD2 LEU A 142      37.627 -40.302  -6.609  1.00  0.640          H  
ATOM   2388 3HD2 LEU A 142      39.363 -40.022  -6.520  1.00  0.640          H  
ATOM   2389  N   ALA A 143      38.683 -35.542  -9.210  1.00  0.370          N  
ATOM   2390  CA  ALA A 143      38.378 -34.884 -10.481  1.00  0.360          C  
ATOM   2391  C   ALA A 143      39.540 -34.954 -11.489  1.00  0.380          C  
ATOM   2392  O   ALA A 143      39.317 -35.088 -12.705  1.00  0.400          O  
ATOM   2393  CB  ALA A 143      38.035 -33.431 -10.228  1.00  0.510          C  
ATOM   2394  H   ALA A 143      38.678 -34.970  -8.358  1.00  0.440          H  
ATOM   2395  HA  ALA A 143      37.523 -35.388 -10.921  1.00  0.430          H  
ATOM   2396 1HB  ALA A 143      37.787 -32.932 -11.156  1.00  0.610          H  
ATOM   2397 2HB  ALA A 143      37.189 -33.370  -9.540  1.00  0.610          H  
ATOM   2398 3HB  ALA A 143      38.903 -32.947  -9.782  1.00  0.610          H  
ATOM   2399  N   ASP A 144      40.783 -34.831 -10.999  1.00  0.390          N  
ATOM   2400  CA  ASP A 144      41.934 -34.849 -11.898  1.00  0.430          C  
ATOM   2401  C   ASP A 144      42.632 -36.204 -12.098  1.00  0.430          C  
ATOM   2402  O   ASP A 144      43.025 -36.520 -13.231  1.00  0.450          O  
ATOM   2403  CB  ASP A 144      42.988 -33.829 -11.460  1.00  0.590          C  
ATOM   2404  CG  ASP A 144      42.539 -32.362 -11.614  1.00  0.590          C  
ATOM   2405  OD1 ASP A 144      42.061 -32.001 -12.677  1.00  0.590          O  
ATOM   2406  OD2 ASP A 144      42.740 -31.583 -10.705  1.00  0.590          O  
ATOM   2407  H   ASP A 144      40.908 -34.668  -9.993  1.00  0.470          H  
ATOM   2408  HA  ASP A 144      41.582 -34.508 -12.863  1.00  0.520          H  
ATOM   2409 1HB  ASP A 144      43.222 -34.004 -10.404  1.00  0.700          H  
ATOM   2410 2HB  ASP A 144      43.904 -33.987 -12.026  1.00  0.700          H  
ATOM   2411  N   SER A 145      42.777 -36.993 -11.034  1.00  0.420          N  
ATOM   2412  CA  SER A 145      43.507 -38.257 -11.054  1.00  0.430          C  
ATOM   2413  C   SER A 145      42.957 -39.302 -11.999  1.00  0.430          C  
ATOM   2414  O   SER A 145      41.752 -39.538 -12.071  1.00  0.410          O  
ATOM   2415  CB  SER A 145      43.557 -38.871  -9.677  1.00  0.600          C  
ATOM   2416  OG  SER A 145      44.199 -40.122  -9.722  1.00  0.600          O  
ATOM   2417  H   SER A 145      42.399 -36.699 -10.140  1.00  0.500          H  
ATOM   2418  HA  SER A 145      44.529 -38.037 -11.363  1.00  0.520          H  
ATOM   2419 1HB  SER A 145      44.082 -38.204  -8.998  1.00  0.720          H  
ATOM   2420 2HB  SER A 145      42.542 -38.995  -9.296  1.00  0.720          H  
ATOM   2421  HG  SER A 145      44.189 -40.451  -8.808  1.00  0.720          H  
ATOM   2422  N   THR A 146      43.880 -39.999 -12.655  1.00  0.460          N  
ATOM   2423  CA  THR A 146      43.587 -41.069 -13.592  1.00  0.460          C  
ATOM   2424  C   THR A 146      43.896 -42.422 -12.971  1.00  0.460          C  
ATOM   2425  O   THR A 146      44.031 -43.428 -13.672  1.00  0.480          O  
ATOM   2426  CB  THR A 146      44.402 -40.897 -14.881  1.00  0.640          C  
ATOM   2427  OG1 THR A 146      45.804 -40.921 -14.563  1.00  0.640          O  
ATOM   2428  CG2 THR A 146      44.050 -39.562 -15.519  1.00  0.640          C  
ATOM   2429  H   THR A 146      44.851 -39.750 -12.525  1.00  0.550          H  
ATOM   2430  HA  THR A 146      42.525 -41.040 -13.836  1.00  0.550          H  
ATOM   2431  HB  THR A 146      44.177 -41.706 -15.576  1.00  0.770          H  
ATOM   2432  HG1 THR A 146      46.064 -41.832 -14.364  1.00  0.770          H  
ATOM   2433 1HG2 THR A 146      44.629 -39.431 -16.430  1.00  0.770          H  
ATOM   2434 2HG2 THR A 146      42.990 -39.546 -15.756  1.00  0.770          H  
ATOM   2435 3HG2 THR A 146      44.277 -38.750 -14.828  1.00  0.770          H  
ATOM   2436  N   LYS A 147      44.079 -42.433 -11.655  1.00  0.450          N  
ATOM   2437  CA  LYS A 147      44.323 -43.663 -10.927  1.00  0.450          C  
ATOM   2438  C   LYS A 147      43.045 -44.049 -10.203  1.00  0.460          C  
ATOM   2439  O   LYS A 147      42.223 -43.184  -9.877  1.00  0.460          O  
ATOM   2440  CB  LYS A 147      45.472 -43.494  -9.936  1.00  0.630          C  
ATOM   2441  CG  LYS A 147      46.823 -43.219 -10.588  1.00  0.630          C  
ATOM   2442  CD  LYS A 147      47.930 -43.098  -9.543  1.00  0.630          C  
ATOM   2443  CE  LYS A 147      49.287 -42.819 -10.186  1.00  0.630          C  
ATOM   2444  NZ  LYS A 147      50.370 -42.686  -9.166  1.00  0.630          N  
ATOM   2445  H   LYS A 147      44.000 -41.559 -11.135  1.00  0.540          H  
ATOM   2446  HA  LYS A 147      44.569 -44.459 -11.630  1.00  0.540          H  
ATOM   2447 1HB  LYS A 147      45.248 -42.667  -9.261  1.00  0.760          H  
ATOM   2448 2HB  LYS A 147      45.560 -44.393  -9.327  1.00  0.760          H  
ATOM   2449 1HG  LYS A 147      47.060 -44.027 -11.279  1.00  0.760          H  
ATOM   2450 2HG  LYS A 147      46.761 -42.290 -11.155  1.00  0.760          H  
ATOM   2451 1HD  LYS A 147      47.689 -42.286  -8.854  1.00  0.760          H  
ATOM   2452 2HD  LYS A 147      47.995 -44.025  -8.974  1.00  0.760          H  
ATOM   2453 1HE  LYS A 147      49.536 -43.636 -10.860  1.00  0.760          H  
ATOM   2454 2HE  LYS A 147      49.226 -41.893 -10.759  1.00  0.760          H  
ATOM   2455 1HZ  LYS A 147      51.249 -42.502  -9.631  1.00  0.760          H  
ATOM   2456 2HZ  LYS A 147      50.155 -41.921  -8.541  1.00  0.760          H  
ATOM   2457 3HZ  LYS A 147      50.444 -43.542  -8.636  1.00  0.760          H  
ATOM   2458  N   LYS A 148      42.880 -45.338  -9.942  1.00  0.470          N  
ATOM   2459  CA  LYS A 148      41.722 -45.793  -9.193  1.00  0.470          C  
ATOM   2460  C   LYS A 148      41.737 -45.248  -7.783  1.00  0.470          C  
ATOM   2461  O   LYS A 148      42.755 -45.312  -7.091  1.00  0.470          O  
ATOM   2462  CB  LYS A 148      41.664 -47.324  -9.167  1.00  0.660          C  
ATOM   2463  CG  LYS A 148      40.413 -47.906  -8.492  1.00  0.660          C  
ATOM   2464  CD  LYS A 148      40.348 -49.435  -8.634  1.00  0.660          C  
ATOM   2465  CE  LYS A 148      39.059 -49.990  -8.019  1.00  0.660          C  
ATOM   2466  NZ  LYS A 148      38.946 -51.482  -8.162  1.00  0.660          N  
ATOM   2467  H   LYS A 148      43.572 -46.003 -10.255  1.00  0.560          H  
ATOM   2468  HA  LYS A 148      40.823 -45.413  -9.668  1.00  0.560          H  
ATOM   2469 1HB  LYS A 148      41.717 -47.706 -10.177  1.00  0.790          H  
ATOM   2470 2HB  LYS A 148      42.531 -47.704  -8.632  1.00  0.790          H  
ATOM   2471 1HG  LYS A 148      40.439 -47.666  -7.427  1.00  0.790          H  
ATOM   2472 2HG  LYS A 148      39.519 -47.452  -8.912  1.00  0.790          H  
ATOM   2473 1HD  LYS A 148      40.404 -49.718  -9.685  1.00  0.790          H  
ATOM   2474 2HD  LYS A 148      41.199 -49.874  -8.116  1.00  0.790          H  
ATOM   2475 1HE  LYS A 148      39.041 -49.735  -6.960  1.00  0.790          H  
ATOM   2476 2HE  LYS A 148      38.203 -49.527  -8.509  1.00  0.790          H  
ATOM   2477 1HZ  LYS A 148      38.080 -51.790  -7.735  1.00  0.790          H  
ATOM   2478 2HZ  LYS A 148      38.937 -51.734  -9.143  1.00  0.790          H  
ATOM   2479 3HZ  LYS A 148      39.726 -51.930  -7.702  1.00  0.790          H  
ATOM   2480  N   ALA A 149      40.603 -44.730  -7.339  1.00  0.450          N  
ATOM   2481  CA  ALA A 149      40.474 -44.269  -5.974  1.00  0.450          C  
ATOM   2482  C   ALA A 149      39.588 -45.240  -5.236  1.00  0.450          C  
ATOM   2483  O   ALA A 149      38.692 -45.824  -5.837  1.00  0.460          O  
ATOM   2484  CB  ALA A 149      39.889 -42.882  -5.914  1.00  0.630          C  
ATOM   2485  H   ALA A 149      39.796 -44.648  -7.961  1.00  0.540          H  
ATOM   2486  HA  ALA A 149      41.458 -44.268  -5.508  1.00  0.540          H  
ATOM   2487 1HB  ALA A 149      39.805 -42.573  -4.873  1.00  0.760          H  
ATOM   2488 2HB  ALA A 149      40.538 -42.199  -6.454  1.00  0.760          H  
ATOM   2489 3HB  ALA A 149      38.907 -42.892  -6.368  1.00  0.760          H  
ATOM   2490  N   ASP A 150      39.794 -45.370  -3.937  1.00  0.460          N  
ATOM   2491  CA  ASP A 150      38.933 -46.184  -3.093  1.00  0.460          C  
ATOM   2492  C   ASP A 150      37.506 -45.657  -3.163  1.00  0.440          C  
ATOM   2493  O   ASP A 150      37.268 -44.474  -2.882  1.00  0.420          O  
ATOM   2494  CB  ASP A 150      39.442 -46.204  -1.645  1.00  0.640          C  
ATOM   2495  CG  ASP A 150      38.640 -47.140  -0.699  1.00  0.640          C  
ATOM   2496  OD1 ASP A 150      37.464 -47.400  -0.965  1.00  0.640          O  
ATOM   2497  OD2 ASP A 150      39.193 -47.561   0.297  1.00  0.640          O  
ATOM   2498  H   ASP A 150      40.571 -44.883  -3.513  1.00  0.550          H  
ATOM   2499  HA  ASP A 150      38.939 -47.207  -3.473  1.00  0.550          H  
ATOM   2500 1HB  ASP A 150      40.485 -46.526  -1.637  1.00  0.770          H  
ATOM   2501 2HB  ASP A 150      39.414 -45.193  -1.237  1.00  0.770          H  
ATOM   2502  N   LEU A 151      36.562 -46.528  -3.533  1.00  0.460          N  
ATOM   2503  CA  LEU A 151      35.166 -46.151  -3.733  1.00  0.440          C  
ATOM   2504  C   LEU A 151      34.610 -45.412  -2.533  1.00  0.420          C  
ATOM   2505  O   LEU A 151      33.708 -44.586  -2.690  1.00  0.400          O  
ATOM   2506  CB  LEU A 151      34.254 -47.366  -3.940  1.00  0.620          C  
ATOM   2507  CG  LEU A 151      32.780 -47.068  -4.402  1.00  0.620          C  
ATOM   2508  CD1 LEU A 151      32.761 -46.411  -5.795  1.00  0.620          C  
ATOM   2509  CD2 LEU A 151      32.015 -48.339  -4.418  1.00  0.620          C  
ATOM   2510  H   LEU A 151      36.854 -47.482  -3.711  1.00  0.550          H  
ATOM   2511  HA  LEU A 151      35.128 -45.509  -4.601  1.00  0.530          H  
ATOM   2512 1HB  LEU A 151      34.706 -48.034  -4.635  1.00  0.750          H  
ATOM   2513 2HB  LEU A 151      34.180 -47.885  -2.982  1.00  0.750          H  
ATOM   2514  HG  LEU A 151      32.321 -46.393  -3.715  1.00  0.750          H  
ATOM   2515 1HD1 LEU A 151      31.737 -46.230  -6.099  1.00  0.750          H  
ATOM   2516 2HD1 LEU A 151      33.296 -45.479  -5.798  1.00  0.750          H  
ATOM   2517 3HD1 LEU A 151      33.211 -47.074  -6.497  1.00  0.750          H  
ATOM   2518 1HD2 LEU A 151      30.983 -48.153  -4.719  1.00  0.750          H  
ATOM   2519 2HD2 LEU A 151      32.486 -49.002  -5.116  1.00  0.750          H  
ATOM   2520 3HD2 LEU A 151      32.026 -48.775  -3.431  1.00  0.750          H  
ATOM   2521  N   ARG A 152      35.082 -45.743  -1.320  1.00  0.430          N  
ATOM   2522  CA  ARG A 152      34.562 -45.098  -0.117  1.00  0.430          C  
ATOM   2523  C   ARG A 152      34.810 -43.585  -0.178  1.00  0.410          C  
ATOM   2524  O   ARG A 152      34.023 -42.785   0.337  1.00  0.400          O  
ATOM   2525  CB  ARG A 152      35.220 -45.673   1.128  1.00  0.600          C  
ATOM   2526  CG  ARG A 152      36.587 -45.155   1.447  1.00  0.600          C  
ATOM   2527  CD  ARG A 152      37.171 -45.732   2.663  1.00  0.600          C  
ATOM   2528  NE  ARG A 152      37.409 -47.163   2.551  1.00  0.600          N  
ATOM   2529  CZ  ARG A 152      36.744 -48.126   3.232  1.00  0.600          C  
ATOM   2530  NH1 ARG A 152      35.858 -47.865   4.145  1.00  0.600          N  
ATOM   2531  NH2 ARG A 152      36.964 -49.392   3.012  1.00  0.600          N  
ATOM   2532  H   ARG A 152      35.836 -46.449  -1.236  1.00  0.520          H  
ATOM   2533  HA  ARG A 152      33.499 -45.271  -0.044  1.00  0.520          H  
ATOM   2534 1HB  ARG A 152      34.611 -45.543   1.962  1.00  0.720          H  
ATOM   2535 2HB  ARG A 152      35.326 -46.746   0.975  1.00  0.720          H  
ATOM   2536 1HG  ARG A 152      37.253 -45.299   0.624  1.00  0.720          H  
ATOM   2537 2HG  ARG A 152      36.512 -44.098   1.666  1.00  0.720          H  
ATOM   2538 1HD  ARG A 152      38.090 -45.244   2.838  1.00  0.720          H  
ATOM   2539 2HD  ARG A 152      36.505 -45.550   3.485  1.00  0.720          H  
ATOM   2540  HE  ARG A 152      38.098 -47.468   1.833  1.00  0.720          H  
ATOM   2541 1HH1 ARG A 152      35.640 -46.914   4.449  1.00  0.720          H  
ATOM   2542 2HH1 ARG A 152      35.400 -48.670   4.593  1.00  0.720          H  
ATOM   2543 1HH2 ARG A 152      37.639 -49.698   2.319  1.00  0.720          H  
ATOM   2544 2HH2 ARG A 152      36.410 -50.049   3.583  1.00  0.720          H  
ATOM   2545  N   LEU A 153      35.895 -43.170  -0.845  1.00  0.410          N  
ATOM   2546  CA  LEU A 153      36.235 -41.770  -0.928  1.00  0.400          C  
ATOM   2547  C   LEU A 153      35.548 -41.171  -2.135  1.00  0.380          C  
ATOM   2548  O   LEU A 153      35.154 -40.002  -2.127  1.00  0.360          O  
ATOM   2549  CB  LEU A 153      37.748 -41.584  -0.987  1.00  0.560          C  
ATOM   2550  CG  LEU A 153      38.572 -42.098   0.226  1.00  0.560          C  
ATOM   2551  CD1 LEU A 153      40.047 -41.808  -0.039  1.00  0.560          C  
ATOM   2552  CD2 LEU A 153      38.077 -41.445   1.522  1.00  0.560          C  
ATOM   2553  H   LEU A 153      36.512 -43.836  -1.310  1.00  0.490          H  
ATOM   2554  HA  LEU A 153      35.851 -41.263  -0.055  1.00  0.480          H  
ATOM   2555 1HB  LEU A 153      38.120 -42.078  -1.888  1.00  0.680          H  
ATOM   2556 2HB  LEU A 153      37.944 -40.559  -1.061  1.00  0.680          H  
ATOM   2557  HG  LEU A 153      38.473 -43.173   0.309  1.00  0.680          H  
ATOM   2558 1HD1 LEU A 153      40.646 -42.177   0.783  1.00  0.680          H  
ATOM   2559 2HD1 LEU A 153      40.356 -42.303  -0.958  1.00  0.680          H  
ATOM   2560 3HD1 LEU A 153      40.199 -40.736  -0.138  1.00  0.680          H  
ATOM   2561 1HD2 LEU A 153      38.674 -41.799   2.354  1.00  0.680          H  
ATOM   2562 2HD2 LEU A 153      38.166 -40.381   1.440  1.00  0.680          H  
ATOM   2563 3HD2 LEU A 153      37.039 -41.693   1.711  1.00  0.680          H  
ATOM   2564  N   VAL A 154      35.324 -41.992  -3.160  1.00  0.380          N  
ATOM   2565  CA  VAL A 154      34.626 -41.473  -4.327  1.00  0.370          C  
ATOM   2566  C   VAL A 154      33.249 -41.055  -3.794  1.00  0.360          C  
ATOM   2567  O   VAL A 154      32.791 -39.922  -3.991  1.00  0.340          O  
ATOM   2568  CB  VAL A 154      34.481 -42.555  -5.426  1.00  0.520          C  
ATOM   2569  CG1 VAL A 154      33.608 -42.045  -6.560  1.00  0.520          C  
ATOM   2570  CG2 VAL A 154      35.863 -42.981  -5.932  1.00  0.520          C  
ATOM   2571  H   VAL A 154      35.717 -42.938  -3.114  1.00  0.460          H  
ATOM   2572  HA  VAL A 154      35.147 -40.611  -4.720  1.00  0.440          H  
ATOM   2573  HB  VAL A 154      33.977 -43.410  -5.004  1.00  0.630          H  
ATOM   2574 1HG1 VAL A 154      33.503 -42.821  -7.303  1.00  0.630          H  
ATOM   2575 2HG1 VAL A 154      32.628 -41.774  -6.186  1.00  0.630          H  
ATOM   2576 3HG1 VAL A 154      34.076 -41.174  -7.013  1.00  0.630          H  
ATOM   2577 1HG2 VAL A 154      35.763 -43.756  -6.695  1.00  0.630          H  
ATOM   2578 2HG2 VAL A 154      36.356 -42.136  -6.344  1.00  0.630          H  
ATOM   2579 3HG2 VAL A 154      36.459 -43.369  -5.107  1.00  0.630          H  
ATOM   2580  N   TYR A 155      32.629 -41.964  -3.033  1.00  0.370          N  
ATOM   2581  CA  TYR A 155      31.352 -41.703  -2.403  1.00  0.360          C  
ATOM   2582  C   TYR A 155      31.397 -40.474  -1.524  1.00  0.350          C  
ATOM   2583  O   TYR A 155      30.527 -39.622  -1.646  1.00  0.340          O  
ATOM   2584  CB  TYR A 155      30.896 -42.865  -1.532  1.00  0.510          C  
ATOM   2585  CG  TYR A 155      29.655 -42.521  -0.746  1.00  0.510          C  
ATOM   2586  CD1 TYR A 155      28.400 -42.645  -1.304  1.00  0.510          C  
ATOM   2587  CD2 TYR A 155      29.784 -42.031   0.552  1.00  0.510          C  
ATOM   2588  CE1 TYR A 155      27.299 -42.278  -0.567  1.00  0.510          C  
ATOM   2589  CE2 TYR A 155      28.690 -41.665   1.260  1.00  0.510          C  
ATOM   2590  CZ  TYR A 155      27.460 -41.775   0.712  1.00  0.510          C  
ATOM   2591  OH  TYR A 155      26.373 -41.370   1.419  1.00  0.510          O  
ATOM   2592  H   TYR A 155      33.057 -42.884  -2.916  1.00  0.440          H  
ATOM   2593  HA  TYR A 155      30.610 -41.532  -3.181  1.00  0.430          H  
ATOM   2594 1HB  TYR A 155      30.686 -43.718  -2.152  1.00  0.610          H  
ATOM   2595 2HB  TYR A 155      31.687 -43.141  -0.840  1.00  0.610          H  
ATOM   2596  HD1 TYR A 155      28.277 -43.016  -2.313  1.00  0.610          H  
ATOM   2597  HD2 TYR A 155      30.770 -41.923   1.002  1.00  0.610          H  
ATOM   2598  HE1 TYR A 155      26.306 -42.362  -0.993  1.00  0.610          H  
ATOM   2599  HE2 TYR A 155      28.797 -41.266   2.259  1.00  0.610          H  
ATOM   2600  HH  TYR A 155      25.617 -41.358   0.823  1.00  0.610          H  
ATOM   2601  N   LEU A 156      32.384 -40.386  -0.618  1.00  0.360          N  
ATOM   2602  CA  LEU A 156      32.469 -39.286   0.331  1.00  0.360          C  
ATOM   2603  C   LEU A 156      32.533 -37.915  -0.354  1.00  0.350          C  
ATOM   2604  O   LEU A 156      31.845 -36.977   0.070  1.00  0.360          O  
ATOM   2605  CB  LEU A 156      33.722 -39.489   1.194  1.00  0.500          C  
ATOM   2606  CG  LEU A 156      34.017 -38.495   2.324  1.00  0.500          C  
ATOM   2607  CD1 LEU A 156      32.903 -38.556   3.390  1.00  0.500          C  
ATOM   2608  CD2 LEU A 156      35.384 -38.839   2.910  1.00  0.500          C  
ATOM   2609  H   LEU A 156      33.066 -41.144  -0.533  1.00  0.430          H  
ATOM   2610  HA  LEU A 156      31.581 -39.326   0.956  1.00  0.430          H  
ATOM   2611 1HB  LEU A 156      33.682 -40.489   1.625  1.00  0.600          H  
ATOM   2612 2HB  LEU A 156      34.575 -39.447   0.527  1.00  0.600          H  
ATOM   2613  HG  LEU A 156      34.042 -37.493   1.931  1.00  0.600          H  
ATOM   2614 1HD1 LEU A 156      33.128 -37.847   4.187  1.00  0.600          H  
ATOM   2615 2HD1 LEU A 156      31.942 -38.295   2.949  1.00  0.600          H  
ATOM   2616 3HD1 LEU A 156      32.850 -39.563   3.806  1.00  0.600          H  
ATOM   2617 1HD2 LEU A 156      35.629 -38.140   3.708  1.00  0.600          H  
ATOM   2618 2HD2 LEU A 156      35.361 -39.854   3.302  1.00  0.600          H  
ATOM   2619 3HD2 LEU A 156      36.142 -38.774   2.133  1.00  0.600          H  
ATOM   2620  N   ALA A 157      33.363 -37.781  -1.399  1.00  0.340          N  
ATOM   2621  CA  ALA A 157      33.464 -36.508  -2.120  1.00  0.340          C  
ATOM   2622  C   ALA A 157      32.131 -36.120  -2.744  1.00  0.330          C  
ATOM   2623  O   ALA A 157      31.686 -34.961  -2.661  1.00  0.330          O  
ATOM   2624  CB  ALA A 157      34.505 -36.619  -3.204  1.00  0.480          C  
ATOM   2625  H   ALA A 157      33.938 -38.583  -1.683  1.00  0.410          H  
ATOM   2626  HA  ALA A 157      33.752 -35.732  -1.422  1.00  0.410          H  
ATOM   2627 1HB  ALA A 157      34.597 -35.688  -3.731  1.00  0.570          H  
ATOM   2628 2HB  ALA A 157      35.443 -36.873  -2.751  1.00  0.570          H  
ATOM   2629 3HB  ALA A 157      34.209 -37.406  -3.904  1.00  0.570          H  
ATOM   2630  N   LEU A 158      31.461 -37.112  -3.323  1.00  0.330          N  
ATOM   2631  CA  LEU A 158      30.188 -36.877  -3.950  1.00  0.330          C  
ATOM   2632  C   LEU A 158      29.146 -36.565  -2.891  1.00  0.310          C  
ATOM   2633  O   LEU A 158      28.342 -35.663  -3.078  1.00  0.290          O  
ATOM   2634  CB  LEU A 158      29.804 -38.121  -4.734  1.00  0.460          C  
ATOM   2635  CG  LEU A 158      30.722 -38.466  -5.933  1.00  0.460          C  
ATOM   2636  CD1 LEU A 158      30.376 -39.783  -6.372  1.00  0.460          C  
ATOM   2637  CD2 LEU A 158      30.560 -37.545  -7.041  1.00  0.460          C  
ATOM   2638  H   LEU A 158      31.881 -38.049  -3.381  1.00  0.400          H  
ATOM   2639  HA  LEU A 158      30.272 -36.021  -4.606  1.00  0.400          H  
ATOM   2640 1HB  LEU A 158      29.826 -38.967  -4.052  1.00  0.550          H  
ATOM   2641 2HB  LEU A 158      28.783 -38.003  -5.100  1.00  0.550          H  
ATOM   2642  HG  LEU A 158      31.757 -38.456  -5.614  1.00  0.550          H  
ATOM   2643 1HD1 LEU A 158      31.026 -40.072  -7.192  1.00  0.550          H  
ATOM   2644 2HD1 LEU A 158      30.532 -40.433  -5.521  1.00  0.550          H  
ATOM   2645 3HD1 LEU A 158      29.339 -39.812  -6.686  1.00  0.550          H  
ATOM   2646 1HD2 LEU A 158      31.210 -37.847  -7.861  1.00  0.550          H  
ATOM   2647 2HD2 LEU A 158      29.523 -37.592  -7.358  1.00  0.550          H  
ATOM   2648 3HD2 LEU A 158      30.821 -36.541  -6.739  1.00  0.550          H  
ATOM   2649  N   ALA A 159      29.182 -37.272  -1.753  1.00  0.320          N  
ATOM   2650  CA  ALA A 159      28.214 -37.093  -0.676  1.00  0.310          C  
ATOM   2651  C   ALA A 159      28.261 -35.681  -0.168  1.00  0.310          C  
ATOM   2652  O   ALA A 159      27.222 -35.065   0.080  1.00  0.300          O  
ATOM   2653  CB  ALA A 159      28.492 -38.071   0.447  1.00  0.440          C  
ATOM   2654  H   ALA A 159      29.877 -38.005  -1.661  1.00  0.380          H  
ATOM   2655  HA  ALA A 159      27.222 -37.275  -1.068  1.00  0.370          H  
ATOM   2656 1HB  ALA A 159      27.758 -37.951   1.237  1.00  0.530          H  
ATOM   2657 2HB  ALA A 159      28.442 -39.075   0.049  1.00  0.530          H  
ATOM   2658 3HB  ALA A 159      29.486 -37.891   0.843  1.00  0.530          H  
ATOM   2659  N   HIS A 160      29.461 -35.122  -0.060  1.00  0.310          N  
ATOM   2660  CA  HIS A 160      29.554 -33.751   0.377  1.00  0.300          C  
ATOM   2661  C   HIS A 160      28.776 -32.874  -0.587  1.00  0.290          C  
ATOM   2662  O   HIS A 160      27.936 -32.088  -0.157  1.00  0.320          O  
ATOM   2663  CB  HIS A 160      30.986 -33.259   0.438  1.00  0.420          C  
ATOM   2664  CG  HIS A 160      31.063 -31.837   0.893  1.00  0.420          C  
ATOM   2665  ND1 HIS A 160      31.122 -31.466   2.222  1.00  0.420          N  
ATOM   2666  CD2 HIS A 160      31.009 -30.697   0.188  1.00  0.420          C  
ATOM   2667  CE1 HIS A 160      31.132 -30.142   2.298  1.00  0.420          C  
ATOM   2668  NE2 HIS A 160      31.064 -29.660   1.076  1.00  0.420          N  
ATOM   2669  H   HIS A 160      30.307 -35.684  -0.214  1.00  0.370          H  
ATOM   2670  HA  HIS A 160      29.111 -33.644   1.366  1.00  0.360          H  
ATOM   2671 1HB  HIS A 160      31.543 -33.885   1.133  1.00  0.510          H  
ATOM   2672 2HB  HIS A 160      31.458 -33.348  -0.542  1.00  0.510          H  
ATOM   2673  HD2 HIS A 160      30.920 -30.628  -0.889  1.00  0.510          H  
ATOM   2674  HE1 HIS A 160      31.169 -29.552   3.208  1.00  0.510          H  
ATOM   2675  HE2 HIS A 160      31.037 -28.685   0.815  1.00  0.510          H  
ATOM   2676  N   MET A 161      29.047 -33.008  -1.897  1.00  0.290          N  
ATOM   2677  CA  MET A 161      28.350 -32.198  -2.903  1.00  0.270          C  
ATOM   2678  C   MET A 161      26.850 -32.468  -2.965  1.00  0.290          C  
ATOM   2679  O   MET A 161      26.060 -31.550  -3.139  1.00  0.320          O  
ATOM   2680  CB  MET A 161      28.978 -32.424  -4.261  1.00  0.390          C  
ATOM   2681  CG  MET A 161      30.326 -31.815  -4.378  1.00  0.390          C  
ATOM   2682  SD  MET A 161      31.004 -31.876  -6.030  1.00  0.390          S  
ATOM   2683  CE  MET A 161      31.570 -33.539  -6.132  1.00  0.390          C  
ATOM   2684  H   MET A 161      29.771 -33.682  -2.183  1.00  0.350          H  
ATOM   2685  HA  MET A 161      28.475 -31.147  -2.636  1.00  0.320          H  
ATOM   2686 1HB  MET A 161      29.066 -33.492  -4.431  1.00  0.460          H  
ATOM   2687 2HB  MET A 161      28.341 -32.006  -5.037  1.00  0.460          H  
ATOM   2688 1HG  MET A 161      30.261 -30.771  -4.073  1.00  0.460          H  
ATOM   2689 2HG  MET A 161      31.013 -32.324  -3.701  1.00  0.460          H  
ATOM   2690 1HE  MET A 161      32.015 -33.677  -7.097  1.00  0.460          H  
ATOM   2691 2HE  MET A 161      32.308 -33.725  -5.352  1.00  0.460          H  
ATOM   2692 3HE  MET A 161      30.741 -34.213  -6.014  1.00  0.460          H  
ATOM   2693  N   ILE A 162      26.443 -33.714  -2.801  1.00  0.280          N  
ATOM   2694  CA  ILE A 162      25.034 -34.058  -2.827  1.00  0.290          C  
ATOM   2695  C   ILE A 162      24.295 -33.297  -1.726  1.00  0.290          C  
ATOM   2696  O   ILE A 162      23.192 -32.792  -1.951  1.00  0.300          O  
ATOM   2697  CB  ILE A 162      24.816 -35.596  -2.779  1.00  0.400          C  
ATOM   2698  CG1 ILE A 162      25.337 -36.345  -4.096  1.00  0.400          C  
ATOM   2699  CG2 ILE A 162      23.419 -35.918  -2.555  1.00  0.400          C  
ATOM   2700  CD1 ILE A 162      24.678 -35.991  -5.377  1.00  0.400          C  
ATOM   2701  H   ILE A 162      27.140 -34.442  -2.673  1.00  0.340          H  
ATOM   2702  HA  ILE A 162      24.623 -33.701  -3.768  1.00  0.350          H  
ATOM   2703  HB  ILE A 162      25.405 -35.990  -1.959  1.00  0.480          H  
ATOM   2704 1HG1 ILE A 162      26.378 -36.159  -4.220  1.00  0.480          H  
ATOM   2705 2HG1 ILE A 162      25.169 -37.388  -3.979  1.00  0.480          H  
ATOM   2706 1HG2 ILE A 162      23.297 -36.998  -2.502  1.00  0.480          H  
ATOM   2707 2HG2 ILE A 162      23.065 -35.475  -1.625  1.00  0.480          H  
ATOM   2708 3HG2 ILE A 162      22.863 -35.519  -3.377  1.00  0.480          H  
ATOM   2709 1HD1 ILE A 162      25.119 -36.577  -6.191  1.00  0.480          H  
ATOM   2710 2HD1 ILE A 162      23.637 -36.199  -5.334  1.00  0.480          H  
ATOM   2711 3HD1 ILE A 162      24.826 -34.962  -5.561  1.00  0.480          H  
ATOM   2712  N   LYS A 163      24.884 -33.229  -0.526  1.00  0.300          N  
ATOM   2713  CA  LYS A 163      24.284 -32.457   0.557  1.00  0.320          C  
ATOM   2714  C   LYS A 163      24.438 -30.934   0.310  1.00  0.320          C  
ATOM   2715  O   LYS A 163      23.454 -30.188   0.215  1.00  0.370          O  
ATOM   2716  CB  LYS A 163      24.946 -32.855   1.886  1.00  0.440          C  
ATOM   2717  CG  LYS A 163      24.418 -32.177   3.131  1.00  0.440          C  
ATOM   2718  CD  LYS A 163      25.093 -32.740   4.386  1.00  0.440          C  
ATOM   2719  CE  LYS A 163      24.625 -32.023   5.649  1.00  0.440          C  
ATOM   2720  NZ  LYS A 163      25.276 -32.573   6.882  1.00  0.440          N  
ATOM   2721  H   LYS A 163      25.759 -33.745  -0.371  1.00  0.360          H  
ATOM   2722  HA  LYS A 163      23.224 -32.692   0.603  1.00  0.380          H  
ATOM   2723 1HB  LYS A 163      24.825 -33.914   2.039  1.00  0.530          H  
ATOM   2724 2HB  LYS A 163      26.020 -32.662   1.821  1.00  0.530          H  
ATOM   2725 1HG  LYS A 163      24.574 -31.096   3.077  1.00  0.530          H  
ATOM   2726 2HG  LYS A 163      23.367 -32.380   3.194  1.00  0.530          H  
ATOM   2727 1HD  LYS A 163      24.846 -33.798   4.479  1.00  0.530          H  
ATOM   2728 2HD  LYS A 163      26.172 -32.651   4.294  1.00  0.530          H  
ATOM   2729 1HE  LYS A 163      24.864 -30.964   5.567  1.00  0.530          H  
ATOM   2730 2HE  LYS A 163      23.544 -32.134   5.742  1.00  0.530          H  
ATOM   2731 1HZ  LYS A 163      24.938 -32.072   7.693  1.00  0.530          H  
ATOM   2732 2HZ  LYS A 163      25.050 -33.553   6.976  1.00  0.530          H  
ATOM   2733 3HZ  LYS A 163      26.281 -32.468   6.822  1.00  0.530          H  
ATOM   2734  N   TYR A 164      25.674 -30.476   0.126  1.00  0.300          N  
ATOM   2735  CA  TYR A 164      25.982 -29.061  -0.066  1.00  0.290          C  
ATOM   2736  C   TYR A 164      26.083 -28.750  -1.547  1.00  0.300          C  
ATOM   2737  O   TYR A 164      27.156 -28.439  -2.066  1.00  0.500          O  
ATOM   2738  CB  TYR A 164      27.301 -28.716   0.616  1.00  0.410          C  
ATOM   2739  CG  TYR A 164      27.297 -28.916   2.107  1.00  0.410          C  
ATOM   2740  CD1 TYR A 164      27.782 -30.093   2.639  1.00  0.410          C  
ATOM   2741  CD2 TYR A 164      26.827 -27.924   2.943  1.00  0.410          C  
ATOM   2742  CE1 TYR A 164      27.806 -30.282   3.991  1.00  0.410          C  
ATOM   2743  CE2 TYR A 164      26.845 -28.113   4.308  1.00  0.410          C  
ATOM   2744  CZ  TYR A 164      27.335 -29.289   4.832  1.00  0.410          C  
ATOM   2745  OH  TYR A 164      27.361 -29.478   6.197  1.00  0.410          O  
ATOM   2746  H   TYR A 164      26.443 -31.138   0.151  1.00  0.360          H  
ATOM   2747  HA  TYR A 164      25.178 -28.463   0.357  1.00  0.350          H  
ATOM   2748 1HB  TYR A 164      28.093 -29.339   0.194  1.00  0.490          H  
ATOM   2749 2HB  TYR A 164      27.556 -27.678   0.409  1.00  0.490          H  
ATOM   2750  HD1 TYR A 164      28.156 -30.874   1.982  1.00  0.490          H  
ATOM   2751  HD2 TYR A 164      26.445 -26.993   2.525  1.00  0.490          H  
ATOM   2752  HE1 TYR A 164      28.199 -31.212   4.397  1.00  0.490          H  
ATOM   2753  HE2 TYR A 164      26.475 -27.331   4.971  1.00  0.490          H  
ATOM   2754  HH  TYR A 164      27.045 -28.681   6.635  1.00  0.490          H  
ATOM   2755  N   ARG A 165      24.939 -28.780  -2.204  1.00  0.340          N  
ATOM   2756  CA  ARG A 165      24.897 -28.674  -3.661  1.00  0.310          C  
ATOM   2757  C   ARG A 165      25.002 -27.306  -4.334  1.00  0.330          C  
ATOM   2758  O   ARG A 165      25.237 -27.267  -5.531  1.00  0.430          O  
ATOM   2759  CB  ARG A 165      23.638 -29.302  -4.192  1.00  0.450          C  
ATOM   2760  CG  ARG A 165      22.374 -28.592  -3.856  1.00  0.450          C  
ATOM   2761  CD  ARG A 165      21.298 -29.267  -4.473  1.00  0.450          C  
ATOM   2762  NE  ARG A 165      20.042 -28.670  -4.204  1.00  0.450          N  
ATOM   2763  CZ  ARG A 165      18.901 -29.125  -4.716  1.00  0.450          C  
ATOM   2764  NH1 ARG A 165      18.944 -30.176  -5.514  1.00  0.450          N  
ATOM   2765  NH2 ARG A 165      17.758 -28.524  -4.408  1.00  0.450          N  
ATOM   2766  H   ARG A 165      24.119 -29.020  -1.641  1.00  0.410          H  
ATOM   2767  HA  ARG A 165      25.732 -29.269  -4.028  1.00  0.370          H  
ATOM   2768 1HB  ARG A 165      23.694 -29.375  -5.277  1.00  0.540          H  
ATOM   2769 2HB  ARG A 165      23.554 -30.317  -3.795  1.00  0.540          H  
ATOM   2770 1HG  ARG A 165      22.217 -28.589  -2.781  1.00  0.540          H  
ATOM   2771 2HG  ARG A 165      22.386 -27.579  -4.236  1.00  0.540          H  
ATOM   2772 1HD  ARG A 165      21.463 -29.217  -5.545  1.00  0.540          H  
ATOM   2773 2HD  ARG A 165      21.278 -30.306  -4.146  1.00  0.540          H  
ATOM   2774  HE  ARG A 165      20.012 -27.864  -3.594  1.00  0.540          H  
ATOM   2775 1HH1 ARG A 165      19.847 -30.627  -5.741  1.00  0.540          H  
ATOM   2776 2HH1 ARG A 165      18.093 -30.571  -5.913  1.00  0.540          H  
ATOM   2777 1HH2 ARG A 165      17.761 -27.725  -3.790  1.00  0.540          H  
ATOM   2778 2HH2 ARG A 165      16.887 -28.864  -4.781  1.00  0.540          H  
ATOM   2779  N   GLY A 166      24.805 -26.196  -3.630  1.00  0.320          N  
ATOM   2780  CA  GLY A 166      24.843 -24.883  -4.304  1.00  0.360          C  
ATOM   2781  C   GLY A 166      23.452 -24.392  -4.728  1.00  0.370          C  
ATOM   2782  O   GLY A 166      22.460 -25.116  -4.631  1.00  0.460          O  
ATOM   2783  H   GLY A 166      24.614 -26.241  -2.640  1.00  0.380          H  
ATOM   2784 1HA  GLY A 166      25.299 -24.146  -3.642  1.00  0.430          H  
ATOM   2785 2HA  GLY A 166      25.481 -24.936  -5.181  1.00  0.430          H  
ATOM   2786  N   HIS A 167      23.365 -23.130  -5.146  1.00  0.310          N  
ATOM   2787  CA  HIS A 167      22.067 -22.542  -5.511  1.00  0.320          C  
ATOM   2788  C   HIS A 167      21.655 -22.750  -6.964  1.00  0.290          C  
ATOM   2789  O   HIS A 167      22.369 -23.326  -7.782  1.00  0.300          O  
ATOM   2790  CB  HIS A 167      21.986 -21.043  -5.200  1.00  0.440          C  
ATOM   2791  CG  HIS A 167      22.868 -20.169  -6.001  1.00  0.440          C  
ATOM   2792  ND1 HIS A 167      22.629 -19.858  -7.329  1.00  0.440          N  
ATOM   2793  CD2 HIS A 167      23.970 -19.519  -5.655  1.00  0.440          C  
ATOM   2794  CE1 HIS A 167      23.573 -19.003  -7.730  1.00  0.440          C  
ATOM   2795  NE2 HIS A 167      24.394 -18.808  -6.735  1.00  0.440          N  
ATOM   2796  H   HIS A 167      24.234 -22.590  -5.216  1.00  0.370          H  
ATOM   2797  HA  HIS A 167      21.297 -23.019  -4.906  1.00  0.380          H  
ATOM   2798 1HB  HIS A 167      20.963 -20.691  -5.319  1.00  0.530          H  
ATOM   2799 2HB  HIS A 167      22.250 -20.890  -4.151  1.00  0.530          H  
ATOM   2800  HD2 HIS A 167      24.439 -19.553  -4.694  1.00  0.530          H  
ATOM   2801  HE1 HIS A 167      23.670 -18.558  -8.709  1.00  0.530          H  
ATOM   2802  HE2 HIS A 167      25.244 -18.225  -6.722  1.00  0.530          H  
ATOM   2803  N   PHE A 168      20.468 -22.262  -7.296  1.00  0.280          N  
ATOM   2804  CA  PHE A 168      19.879 -22.410  -8.618  1.00  0.270          C  
ATOM   2805  C   PHE A 168      19.452 -21.105  -9.298  1.00  0.330          C  
ATOM   2806  O   PHE A 168      18.447 -21.075 -10.007  1.00  0.430          O  
ATOM   2807  CB  PHE A 168      18.690 -23.346  -8.485  1.00  0.380          C  
ATOM   2808  CG  PHE A 168      17.803 -22.924  -7.362  1.00  0.380          C  
ATOM   2809  CD1 PHE A 168      16.798 -21.988  -7.527  1.00  0.380          C  
ATOM   2810  CD2 PHE A 168      18.000 -23.472  -6.100  1.00  0.380          C  
ATOM   2811  CE1 PHE A 168      16.019 -21.614  -6.467  1.00  0.380          C  
ATOM   2812  CE2 PHE A 168      17.220 -23.097  -5.046  1.00  0.380          C  
ATOM   2813  CZ  PHE A 168      16.227 -22.168  -5.229  1.00  0.380          C  
ATOM   2814  H   PHE A 168      19.919 -21.786  -6.589  1.00  0.340          H  
ATOM   2815  HA  PHE A 168      20.622 -22.888  -9.261  1.00  0.320          H  
ATOM   2816 1HB  PHE A 168      18.110 -23.350  -9.407  1.00  0.460          H  
ATOM   2817 2HB  PHE A 168      19.032 -24.363  -8.298  1.00  0.460          H  
ATOM   2818  HD1 PHE A 168      16.625 -21.543  -8.509  1.00  0.460          H  
ATOM   2819  HD2 PHE A 168      18.795 -24.212  -5.956  1.00  0.460          H  
ATOM   2820  HE1 PHE A 168      15.238 -20.875  -6.603  1.00  0.460          H  
ATOM   2821  HE2 PHE A 168      17.382 -23.533  -4.060  1.00  0.460          H  
ATOM   2822  HZ  PHE A 168      15.605 -21.867  -4.389  1.00  0.460          H  
ATOM   2823  N   LEU A 169      20.227 -20.025  -9.140  1.00  0.330          N  
ATOM   2824  CA  LEU A 169      19.854 -18.751  -9.770  1.00  0.410          C  
ATOM   2825  C   LEU A 169      20.467 -18.627 -11.175  1.00  0.470          C  
ATOM   2826  O   LEU A 169      20.348 -17.593 -11.849  1.00  0.660          O  
ATOM   2827  CB  LEU A 169      20.307 -17.582  -8.887  1.00  0.540          C  
ATOM   2828  CG  LEU A 169      19.739 -17.559  -7.430  1.00  0.540          C  
ATOM   2829  CD1 LEU A 169      20.371 -16.385  -6.687  1.00  0.540          C  
ATOM   2830  CD2 LEU A 169      18.207 -17.470  -7.435  1.00  0.540          C  
ATOM   2831  H   LEU A 169      21.064 -20.063  -8.548  1.00  0.400          H  
ATOM   2832  HA  LEU A 169      18.774 -18.722  -9.887  1.00  0.490          H  
ATOM   2833 1HB  LEU A 169      21.385 -17.588  -8.828  1.00  0.650          H  
ATOM   2834 2HB  LEU A 169      20.003 -16.657  -9.365  1.00  0.650          H  
ATOM   2835  HG  LEU A 169      20.035 -18.471  -6.915  1.00  0.650          H  
ATOM   2836 1HD1 LEU A 169      20.012 -16.368  -5.660  1.00  0.650          H  
ATOM   2837 2HD1 LEU A 169      21.461 -16.494  -6.686  1.00  0.650          H  
ATOM   2838 3HD1 LEU A 169      20.104 -15.451  -7.179  1.00  0.650          H  
ATOM   2839 1HD2 LEU A 169      17.845 -17.455  -6.407  1.00  0.650          H  
ATOM   2840 2HD2 LEU A 169      17.895 -16.558  -7.942  1.00  0.650          H  
ATOM   2841 3HD2 LEU A 169      17.781 -18.333  -7.942  1.00  0.650          H  
ATOM   2842  N   ILE A 170      21.156 -19.689 -11.566  1.00  0.440          N  
ATOM   2843  CA  ILE A 170      21.818 -19.889 -12.846  1.00  0.520          C  
ATOM   2844  C   ILE A 170      21.143 -21.014 -13.605  1.00  0.470          C  
ATOM   2845  O   ILE A 170      20.988 -22.115 -13.072  1.00  0.460          O  
ATOM   2846  CB  ILE A 170      23.292 -20.286 -12.653  1.00  0.700          C  
ATOM   2847  CG1 ILE A 170      24.064 -19.220 -11.847  1.00  0.700          C  
ATOM   2848  CG2 ILE A 170      23.967 -20.615 -13.971  1.00  0.700          C  
ATOM   2849  CD1 ILE A 170      24.148 -17.837 -12.438  1.00  0.700          C  
ATOM   2850  H   ILE A 170      21.182 -20.443 -10.896  1.00  0.530          H  
ATOM   2851  HA  ILE A 170      21.737 -18.984 -13.444  1.00  0.620          H  
ATOM   2852  HB  ILE A 170      23.314 -21.194 -12.045  1.00  0.840          H  
ATOM   2853 1HG1 ILE A 170      23.604 -19.141 -10.883  1.00  0.840          H  
ATOM   2854 2HG1 ILE A 170      25.075 -19.572 -11.729  1.00  0.840          H  
ATOM   2855 1HG2 ILE A 170      24.952 -20.939 -13.740  1.00  0.840          H  
ATOM   2856 2HG2 ILE A 170      23.457 -21.418 -14.493  1.00  0.840          H  
ATOM   2857 3HG2 ILE A 170      23.997 -19.745 -14.620  1.00  0.840          H  
ATOM   2858 1HD1 ILE A 170      24.726 -17.202 -11.766  1.00  0.840          H  
ATOM   2859 2HD1 ILE A 170      24.642 -17.869 -13.405  1.00  0.840          H  
ATOM   2860 3HD1 ILE A 170      23.153 -17.417 -12.553  1.00  0.840          H  
ATOM   2861  N   GLU A 171      20.766 -20.755 -14.850  1.00  0.570          N  
ATOM   2862  CA  GLU A 171      20.140 -21.773 -15.681  1.00  0.620          C  
ATOM   2863  C   GLU A 171      21.112 -22.253 -16.747  1.00  0.650          C  
ATOM   2864  O   GLU A 171      21.981 -21.492 -17.175  1.00  0.850          O  
ATOM   2865  CB  GLU A 171      18.871 -21.240 -16.338  1.00  0.850          C  
ATOM   2866  CG  GLU A 171      17.779 -20.856 -15.358  1.00  0.850          C  
ATOM   2867  CD  GLU A 171      16.517 -20.444 -16.042  1.00  0.850          C  
ATOM   2868  OE1 GLU A 171      16.500 -20.442 -17.249  1.00  0.850          O  
ATOM   2869  OE2 GLU A 171      15.570 -20.136 -15.365  1.00  0.850          O  
ATOM   2870  H   GLU A 171      20.923 -19.832 -15.229  1.00  0.680          H  
ATOM   2871  HA  GLU A 171      19.873 -22.625 -15.056  1.00  0.740          H  
ATOM   2872 1HB  GLU A 171      19.114 -20.361 -16.934  1.00  1.020          H  
ATOM   2873 2HB  GLU A 171      18.469 -21.993 -17.015  1.00  1.020          H  
ATOM   2874 1HG  GLU A 171      17.573 -21.705 -14.706  1.00  1.020          H  
ATOM   2875 2HG  GLU A 171      18.136 -20.036 -14.734  1.00  1.020          H  
ATOM   2876  N   GLY A 172      20.932 -23.495 -17.198  1.00  0.600          N  
ATOM   2877  CA  GLY A 172      21.764 -24.056 -18.254  1.00  0.660          C  
ATOM   2878  C   GLY A 172      23.147 -24.407 -17.732  1.00  0.590          C  
ATOM   2879  O   GLY A 172      23.333 -24.613 -16.528  1.00  0.580          O  
ATOM   2880  H   GLY A 172      20.200 -24.060 -16.793  1.00  0.720          H  
ATOM   2881 1HA  GLY A 172      21.288 -24.947 -18.663  1.00  0.790          H  
ATOM   2882 2HA  GLY A 172      21.854 -23.336 -19.067  1.00  0.790          H  
ATOM   2883  N   GLU A 173      24.100 -24.513 -18.651  1.00  0.610          N  
ATOM   2884  CA  GLU A 173      25.468 -24.876 -18.315  1.00  0.610          C  
ATOM   2885  C   GLU A 173      26.198 -23.663 -17.768  1.00  0.610          C  
ATOM   2886  O   GLU A 173      25.832 -22.523 -18.064  1.00  0.630          O  
ATOM   2887  CB  GLU A 173      26.179 -25.439 -19.543  1.00  0.850          C  
ATOM   2888  CG  GLU A 173      25.609 -26.767 -20.028  1.00  0.850          C  
ATOM   2889  CD  GLU A 173      25.932 -27.874 -19.061  1.00  0.850          C  
ATOM   2890  OE1 GLU A 173      27.039 -27.867 -18.586  1.00  0.850          O  
ATOM   2891  OE2 GLU A 173      25.096 -28.706 -18.782  1.00  0.850          O  
ATOM   2892  H   GLU A 173      23.867 -24.326 -19.615  1.00  0.730          H  
ATOM   2893  HA  GLU A 173      25.450 -25.644 -17.539  1.00  0.730          H  
ATOM   2894 1HB  GLU A 173      26.109 -24.724 -20.362  1.00  1.020          H  
ATOM   2895 2HB  GLU A 173      27.237 -25.579 -19.321  1.00  1.020          H  
ATOM   2896 1HG  GLU A 173      24.528 -26.684 -20.129  1.00  1.020          H  
ATOM   2897 2HG  GLU A 173      26.026 -27.003 -21.007  1.00  1.020          H  
ATOM   2898  N   PHE A 174      27.239 -23.892 -16.981  1.00  0.680          N  
ATOM   2899  CA  PHE A 174      27.952 -22.773 -16.403  1.00  0.710          C  
ATOM   2900  C   PHE A 174      29.420 -23.098 -16.216  1.00  0.710          C  
ATOM   2901  O   PHE A 174      29.798 -24.179 -15.765  1.00  0.860          O  
ATOM   2902  CB  PHE A 174      27.293 -22.436 -15.085  1.00  0.980          C  
ATOM   2903  CG  PHE A 174      27.664 -21.207 -14.380  1.00  0.980          C  
ATOM   2904  CD1 PHE A 174      27.188 -19.996 -14.809  1.00  0.980          C  
ATOM   2905  CD2 PHE A 174      28.408 -21.259 -13.233  1.00  0.980          C  
ATOM   2906  CE1 PHE A 174      27.444 -18.861 -14.117  1.00  0.980          C  
ATOM   2907  CE2 PHE A 174      28.671 -20.111 -12.535  1.00  0.980          C  
ATOM   2908  CZ  PHE A 174      28.174 -18.917 -12.984  1.00  0.980          C  
ATOM   2909  H   PHE A 174      27.526 -24.841 -16.774  1.00  0.820          H  
ATOM   2910  HA  PHE A 174      27.875 -21.920 -17.074  1.00  0.850          H  
ATOM   2911 1HB  PHE A 174      26.208 -22.453 -15.205  1.00  1.180          H  
ATOM   2912 2HB  PHE A 174      27.560 -23.206 -14.446  1.00  1.180          H  
ATOM   2913  HD1 PHE A 174      26.573 -19.956 -15.710  1.00  1.180          H  
ATOM   2914  HD2 PHE A 174      28.772 -22.225 -12.877  1.00  1.180          H  
ATOM   2915  HE1 PHE A 174      27.046 -17.904 -14.463  1.00  1.180          H  
ATOM   2916  HE2 PHE A 174      29.253 -20.144 -11.617  1.00  1.180          H  
ATOM   2917  HZ  PHE A 174      28.354 -18.005 -12.437  1.00  1.180          H  
ATOM   2918  N   ASN A 175      30.223 -22.152 -16.636  1.00  0.640          N  
ATOM   2919  CA  ASN A 175      31.669 -22.144 -16.613  1.00  0.740          C  
ATOM   2920  C   ASN A 175      32.032 -20.681 -16.568  1.00  0.680          C  
ATOM   2921  O   ASN A 175      31.129 -19.847 -16.620  1.00  0.620          O  
ATOM   2922  CB  ASN A 175      32.245 -22.853 -17.833  1.00  1.000          C  
ATOM   2923  CG  ASN A 175      33.630 -23.415 -17.602  1.00  1.000          C  
ATOM   2924  OD1 ASN A 175      34.444 -22.789 -16.899  1.00  1.000          O  
ATOM   2925  ND2 ASN A 175      33.910 -24.561 -18.172  1.00  1.000          N  
ATOM   2926  H   ASN A 175      29.779 -21.324 -16.998  1.00  0.770          H  
ATOM   2927  HA  ASN A 175      32.033 -22.619 -15.699  1.00  0.890          H  
ATOM   2928 1HB  ASN A 175      31.582 -23.670 -18.122  1.00  1.200          H  
ATOM   2929 2HB  ASN A 175      32.287 -22.155 -18.668  1.00  1.200          H  
ATOM   2930 1HD2 ASN A 175      34.814 -24.974 -18.052  1.00  1.200          H  
ATOM   2931 2HD2 ASN A 175      33.219 -25.025 -18.728  1.00  1.200          H  
ATOM   2932  N   SER A 176      33.317 -20.347 -16.559  1.00  0.790          N  
ATOM   2933  CA  SER A 176      33.724 -18.950 -16.428  1.00  0.860          C  
ATOM   2934  C   SER A 176      33.149 -18.033 -17.507  1.00  0.840          C  
ATOM   2935  O   SER A 176      32.851 -16.866 -17.251  1.00  0.930          O  
ATOM   2936  CB  SER A 176      35.234 -18.860 -16.467  1.00  1.180          C  
ATOM   2937  OG  SER A 176      35.725 -19.229 -17.729  1.00  1.180          O  
ATOM   2938  H   SER A 176      34.018 -21.082 -16.569  1.00  0.950          H  
ATOM   2939  HA  SER A 176      33.385 -18.598 -15.465  1.00  1.030          H  
ATOM   2940 1HB  SER A 176      35.539 -17.839 -16.236  1.00  1.410          H  
ATOM   2941 2HB  SER A 176      35.656 -19.510 -15.704  1.00  1.410          H  
ATOM   2942  HG  SER A 176      36.684 -19.166 -17.668  1.00  1.410          H  
ATOM   2943  N   LYS A 177      32.843 -18.560 -18.683  1.00  0.850          N  
ATOM   2944  CA  LYS A 177      32.264 -17.724 -19.723  1.00  0.960          C  
ATOM   2945  C   LYS A 177      30.909 -17.117 -19.308  1.00  0.900          C  
ATOM   2946  O   LYS A 177      30.481 -16.114 -19.882  1.00  0.990          O  
ATOM   2947  CB  LYS A 177      32.102 -18.532 -21.016  1.00  1.300          C  
ATOM   2948  CG  LYS A 177      31.048 -19.644 -20.959  1.00  1.300          C  
ATOM   2949  CD  LYS A 177      31.009 -20.445 -22.258  1.00  1.300          C  
ATOM   2950  CE  LYS A 177      29.922 -21.518 -22.220  1.00  1.300          C  
ATOM   2951  NZ  LYS A 177      29.905 -22.338 -23.470  1.00  1.300          N  
ATOM   2952  H   LYS A 177      33.102 -19.517 -18.878  1.00  1.020          H  
ATOM   2953  HA  LYS A 177      32.950 -16.898 -19.914  1.00  1.150          H  
ATOM   2954 1HB  LYS A 177      31.829 -17.859 -21.829  1.00  1.560          H  
ATOM   2955 2HB  LYS A 177      33.056 -18.988 -21.275  1.00  1.560          H  
ATOM   2956 1HG  LYS A 177      31.251 -20.308 -20.121  1.00  1.560          H  
ATOM   2957 2HG  LYS A 177      30.069 -19.200 -20.816  1.00  1.560          H  
ATOM   2958 1HD  LYS A 177      30.811 -19.769 -23.090  1.00  1.560          H  
ATOM   2959 2HD  LYS A 177      31.975 -20.924 -22.421  1.00  1.560          H  
ATOM   2960 1HE  LYS A 177      30.096 -22.172 -21.367  1.00  1.560          H  
ATOM   2961 2HE  LYS A 177      28.950 -21.034 -22.100  1.00  1.560          H  
ATOM   2962 1HZ  LYS A 177      29.174 -23.034 -23.409  1.00  1.560          H  
ATOM   2963 2HZ  LYS A 177      29.732 -21.740 -24.267  1.00  1.560          H  
ATOM   2964 3HZ  LYS A 177      30.796 -22.799 -23.585  1.00  1.560          H  
ATOM   2965  N   ASN A 178      30.218 -17.750 -18.345  1.00  0.830          N  
ATOM   2966  CA  ASN A 178      28.911 -17.303 -17.885  1.00  0.900          C  
ATOM   2967  C   ASN A 178      28.939 -16.564 -16.538  1.00  0.860          C  
ATOM   2968  O   ASN A 178      27.882 -16.246 -15.988  1.00  1.260          O  
ATOM   2969  CB  ASN A 178      27.920 -18.462 -17.857  1.00  1.230          C  
ATOM   2970  CG  ASN A 178      27.547 -18.958 -19.252  1.00  1.230          C  
ATOM   2971  OD1 ASN A 178      27.660 -18.204 -20.226  1.00  1.230          O  
ATOM   2972  ND2 ASN A 178      27.058 -20.179 -19.387  1.00  1.230          N  
ATOM   2973  H   ASN A 178      30.647 -18.549 -17.879  1.00  1.000          H  
ATOM   2974  HA  ASN A 178      28.535 -16.584 -18.614  1.00  1.080          H  
ATOM   2975 1HB  ASN A 178      28.370 -19.288 -17.310  1.00  1.480          H  
ATOM   2976 2HB  ASN A 178      27.015 -18.164 -17.334  1.00  1.480          H  
ATOM   2977 1HD2 ASN A 178      26.787 -20.501 -20.292  1.00  1.480          H  
ATOM   2978 2HD2 ASN A 178      26.897 -20.813 -18.606  1.00  1.480          H  
ATOM   2979  N   ASN A 179      30.131 -16.255 -16.013  1.00  0.730          N  
ATOM   2980  CA  ASN A 179      30.238 -15.518 -14.750  1.00  0.680          C  
ATOM   2981  C   ASN A 179      31.113 -14.321 -15.033  1.00  0.560          C  
ATOM   2982  O   ASN A 179      31.759 -13.752 -14.148  1.00  0.760          O  
ATOM   2983  CB  ASN A 179      30.762 -16.365 -13.593  1.00  0.970          C  
ATOM   2984  CG  ASN A 179      32.175 -16.841 -13.691  1.00  0.970          C  
ATOM   2985  OD1 ASN A 179      33.019 -16.284 -14.387  1.00  0.970          O  
ATOM   2986  ND2 ASN A 179      32.464 -17.911 -12.997  1.00  0.970          N  
ATOM   2987  H   ASN A 179      30.999 -16.529 -16.493  1.00  0.880          H  
ATOM   2988  HA  ASN A 179      29.256 -15.136 -14.472  1.00  0.820          H  
ATOM   2989 1HB  ASN A 179      30.645 -15.809 -12.662  1.00  1.170          H  
ATOM   2990 2HB  ASN A 179      30.159 -17.230 -13.525  1.00  1.170          H  
ATOM   2991 1HD2 ASN A 179      33.395 -18.273 -13.036  1.00  1.170          H  
ATOM   2992 2HD2 ASN A 179      31.761 -18.362 -12.452  1.00  1.170          H  
ATOM   2993  N   ASP A 180      31.139 -13.969 -16.313  1.00  0.610          N  
ATOM   2994  CA  ASP A 180      31.950 -12.900 -16.813  1.00  0.630          C  
ATOM   2995  C   ASP A 180      31.318 -11.590 -16.415  1.00  0.510          C  
ATOM   2996  O   ASP A 180      30.276 -11.164 -16.939  1.00  0.560          O  
ATOM   2997  CB  ASP A 180      32.115 -13.031 -18.333  1.00  0.870          C  
ATOM   2998  CG  ASP A 180      33.040 -11.981 -18.947  1.00  0.870          C  
ATOM   2999  OD1 ASP A 180      33.264 -10.953 -18.308  1.00  0.870          O  
ATOM   3000  OD2 ASP A 180      33.529 -12.207 -20.042  1.00  0.870          O  
ATOM   3001  H   ASP A 180      30.572 -14.496 -16.962  1.00  0.730          H  
ATOM   3002  HA  ASP A 180      32.938 -12.966 -16.353  1.00  0.760          H  
ATOM   3003 1HB  ASP A 180      32.508 -14.029 -18.565  1.00  1.050          H  
ATOM   3004 2HB  ASP A 180      31.136 -12.957 -18.808  1.00  1.050          H  
ATOM   3005  N   ILE A 181      31.956 -10.980 -15.439  1.00  0.450          N  
ATOM   3006  CA  ILE A 181      31.495  -9.762 -14.844  1.00  0.420          C  
ATOM   3007  C   ILE A 181      31.469  -8.625 -15.855  1.00  0.430          C  
ATOM   3008  O   ILE A 181      30.737  -7.657 -15.671  1.00  0.430          O  
ATOM   3009  CB  ILE A 181      32.394  -9.393 -13.636  1.00  0.600          C  
ATOM   3010  CG1 ILE A 181      31.760  -8.354 -12.740  1.00  0.600          C  
ATOM   3011  CG2 ILE A 181      33.720  -8.880 -14.084  1.00  0.600          C  
ATOM   3012  CD1 ILE A 181      30.599  -8.791 -12.014  1.00  0.600          C  
ATOM   3013  H   ILE A 181      32.786 -11.436 -15.077  1.00  0.540          H  
ATOM   3014  HA  ILE A 181      30.486  -9.940 -14.505  1.00  0.500          H  
ATOM   3015  HB  ILE A 181      32.550 -10.294 -13.042  1.00  0.720          H  
ATOM   3016 1HG1 ILE A 181      32.481  -8.037 -12.028  1.00  0.720          H  
ATOM   3017 2HG1 ILE A 181      31.459  -7.526 -13.328  1.00  0.720          H  
ATOM   3018 1HG2 ILE A 181      34.333  -8.680 -13.207  1.00  0.720          H  
ATOM   3019 2HG2 ILE A 181      34.196  -9.635 -14.699  1.00  0.720          H  
ATOM   3020 3HG2 ILE A 181      33.609  -7.962 -14.654  1.00  0.720          H  
ATOM   3021 1HD1 ILE A 181      30.232  -7.975 -11.399  1.00  0.720          H  
ATOM   3022 2HD1 ILE A 181      29.828  -9.105 -12.670  1.00  0.720          H  
ATOM   3023 3HD1 ILE A 181      30.891  -9.614 -11.390  1.00  0.720          H  
ATOM   3024  N   GLN A 182      32.324  -8.674 -16.886  1.00  0.500          N  
ATOM   3025  CA  GLN A 182      32.367  -7.558 -17.813  1.00  0.540          C  
ATOM   3026  C   GLN A 182      31.085  -7.482 -18.625  1.00  0.500          C  
ATOM   3027  O   GLN A 182      30.566  -6.389 -18.901  1.00  0.500          O  
ATOM   3028  CB  GLN A 182      33.568  -7.680 -18.742  1.00  0.740          C  
ATOM   3029  CG  GLN A 182      33.798  -6.469 -19.598  1.00  0.740          C  
ATOM   3030  CD  GLN A 182      34.133  -5.225 -18.764  1.00  0.740          C  
ATOM   3031  OE1 GLN A 182      35.113  -5.222 -17.954  1.00  0.740          O  
ATOM   3032  NE2 GLN A 182      33.336  -4.170 -18.964  1.00  0.740          N  
ATOM   3033  H   GLN A 182      32.892  -9.517 -17.075  1.00  0.600          H  
ATOM   3034  HA  GLN A 182      32.460  -6.641 -17.235  1.00  0.650          H  
ATOM   3035 1HB  GLN A 182      34.464  -7.871 -18.162  1.00  0.890          H  
ATOM   3036 2HB  GLN A 182      33.427  -8.542 -19.401  1.00  0.890          H  
ATOM   3037 1HG  GLN A 182      34.640  -6.664 -20.261  1.00  0.890          H  
ATOM   3038 2HG  GLN A 182      32.905  -6.261 -20.190  1.00  0.890          H  
ATOM   3039 1HE2 GLN A 182      33.487  -3.305 -18.491  1.00  0.890          H  
ATOM   3040 2HE2 GLN A 182      32.579  -4.238 -19.622  1.00  0.890          H  
ATOM   3041  N   LYS A 183      30.579  -8.656 -19.000  1.00  0.500          N  
ATOM   3042  CA  LYS A 183      29.355  -8.756 -19.767  1.00  0.490          C  
ATOM   3043  C   LYS A 183      28.199  -8.368 -18.874  1.00  0.450          C  
ATOM   3044  O   LYS A 183      27.282  -7.657 -19.297  1.00  0.460          O  
ATOM   3045  CB  LYS A 183      29.177 -10.161 -20.327  1.00  0.690          C  
ATOM   3046  CG  LYS A 183      30.165 -10.498 -21.435  1.00  0.690          C  
ATOM   3047  CD  LYS A 183      29.971 -11.908 -21.958  1.00  0.690          C  
ATOM   3048  CE  LYS A 183      30.979 -12.230 -23.051  1.00  0.690          C  
ATOM   3049  NZ  LYS A 183      30.837 -13.623 -23.537  1.00  0.690          N  
ATOM   3050  H   LYS A 183      31.073  -9.503 -18.724  1.00  0.600          H  
ATOM   3051  HA  LYS A 183      29.396  -8.049 -20.596  1.00  0.590          H  
ATOM   3052 1HB  LYS A 183      29.311 -10.890 -19.521  1.00  0.830          H  
ATOM   3053 2HB  LYS A 183      28.164 -10.278 -20.713  1.00  0.830          H  
ATOM   3054 1HG  LYS A 183      30.042  -9.791 -22.254  1.00  0.830          H  
ATOM   3055 2HG  LYS A 183      31.182 -10.401 -21.045  1.00  0.830          H  
ATOM   3056 1HD  LYS A 183      30.105 -12.620 -21.140  1.00  0.830          H  
ATOM   3057 2HD  LYS A 183      28.964 -12.022 -22.355  1.00  0.830          H  
ATOM   3058 1HE  LYS A 183      30.833 -11.547 -23.885  1.00  0.830          H  
ATOM   3059 2HE  LYS A 183      31.988 -12.097 -22.653  1.00  0.830          H  
ATOM   3060 1HZ  LYS A 183      31.524 -13.803 -24.251  1.00  0.830          H  
ATOM   3061 2HZ  LYS A 183      30.987 -14.250 -22.759  1.00  0.830          H  
ATOM   3062 3HZ  LYS A 183      29.911 -13.766 -23.913  1.00  0.830          H  
ATOM   3063  N   ASN A 184      28.262  -8.814 -17.616  1.00  0.420          N  
ATOM   3064  CA  ASN A 184      27.213  -8.480 -16.682  1.00  0.400          C  
ATOM   3065  C   ASN A 184      27.198  -6.964 -16.446  1.00  0.410          C  
ATOM   3066  O   ASN A 184      26.119  -6.372 -16.331  1.00  0.440          O  
ATOM   3067  CB  ASN A 184      27.401  -9.233 -15.388  1.00  0.570          C  
ATOM   3068  CG  ASN A 184      27.139 -10.688 -15.493  1.00  0.570          C  
ATOM   3069  OD1 ASN A 184      26.478 -11.167 -16.415  1.00  0.570          O  
ATOM   3070  ND2 ASN A 184      27.650 -11.424 -14.554  1.00  0.570          N  
ATOM   3071  H   ASN A 184      29.030  -9.432 -17.332  1.00  0.500          H  
ATOM   3072  HA  ASN A 184      26.252  -8.755 -17.120  1.00  0.480          H  
ATOM   3073 1HB  ASN A 184      28.410  -9.085 -15.040  1.00  0.680          H  
ATOM   3074 2HB  ASN A 184      26.723  -8.829 -14.641  1.00  0.680          H  
ATOM   3075 1HD2 ASN A 184      27.508 -12.415 -14.560  1.00  0.680          H  
ATOM   3076 2HD2 ASN A 184      28.179 -11.006 -13.821  1.00  0.680          H  
ATOM   3077  N   PHE A 185      28.384  -6.318 -16.397  1.00  0.410          N  
ATOM   3078  CA  PHE A 185      28.417  -4.871 -16.216  1.00  0.440          C  
ATOM   3079  C   PHE A 185      27.760  -4.159 -17.362  1.00  0.480          C  
ATOM   3080  O   PHE A 185      27.018  -3.203 -17.125  1.00  0.520          O  
ATOM   3081  CB  PHE A 185      29.823  -4.292 -16.019  1.00  0.600          C  
ATOM   3082  CG  PHE A 185      30.366  -4.245 -14.571  1.00  0.600          C  
ATOM   3083  CD1 PHE A 185      31.508  -4.939 -14.180  1.00  0.600          C  
ATOM   3084  CD2 PHE A 185      29.729  -3.442 -13.608  1.00  0.600          C  
ATOM   3085  CE1 PHE A 185      31.990  -4.836 -12.880  1.00  0.600          C  
ATOM   3086  CE2 PHE A 185      30.216  -3.350 -12.318  1.00  0.600          C  
ATOM   3087  CZ  PHE A 185      31.344  -4.047 -11.956  1.00  0.600          C  
ATOM   3088  H   PHE A 185      29.257  -6.847 -16.417  1.00  0.490          H  
ATOM   3089  HA  PHE A 185      27.847  -4.625 -15.327  1.00  0.530          H  
ATOM   3090 1HB  PHE A 185      30.523  -4.880 -16.616  1.00  0.720          H  
ATOM   3091 2HB  PHE A 185      29.839  -3.284 -16.420  1.00  0.720          H  
ATOM   3092  HD1 PHE A 185      32.031  -5.564 -14.905  1.00  0.720          H  
ATOM   3093  HD2 PHE A 185      28.839  -2.878 -13.890  1.00  0.720          H  
ATOM   3094  HE1 PHE A 185      32.887  -5.380 -12.594  1.00  0.720          H  
ATOM   3095  HE2 PHE A 185      29.708  -2.720 -11.589  1.00  0.720          H  
ATOM   3096  HZ  PHE A 185      31.730  -3.968 -10.941  1.00  0.720          H  
ATOM   3097  N   GLN A 186      27.998  -4.589 -18.604  1.00  0.510          N  
ATOM   3098  CA  GLN A 186      27.331  -3.870 -19.672  1.00  0.590          C  
ATOM   3099  C   GLN A 186      25.816  -4.070 -19.570  1.00  0.550          C  
ATOM   3100  O   GLN A 186      25.060  -3.106 -19.707  1.00  0.590          O  
ATOM   3101  CB  GLN A 186      27.823  -4.303 -21.048  1.00  0.790          C  
ATOM   3102  CG  GLN A 186      27.304  -3.411 -22.204  1.00  0.790          C  
ATOM   3103  CD  GLN A 186      27.836  -1.967 -22.096  1.00  0.790          C  
ATOM   3104  OE1 GLN A 186      29.040  -1.785 -21.867  1.00  0.790          O  
ATOM   3105  NE2 GLN A 186      26.976  -0.957 -22.271  1.00  0.790          N  
ATOM   3106  H   GLN A 186      28.675  -5.344 -18.782  1.00  0.610          H  
ATOM   3107  HA  GLN A 186      27.540  -2.810 -19.552  1.00  0.710          H  
ATOM   3108 1HB  GLN A 186      28.914  -4.297 -21.062  1.00  0.950          H  
ATOM   3109 2HB  GLN A 186      27.499  -5.329 -21.235  1.00  0.950          H  
ATOM   3110 1HG  GLN A 186      27.632  -3.829 -23.152  1.00  0.950          H  
ATOM   3111 2HG  GLN A 186      26.208  -3.371 -22.173  1.00  0.950          H  
ATOM   3112 1HE2 GLN A 186      27.292  -0.017 -22.218  1.00  0.950          H  
ATOM   3113 2HE2 GLN A 186      25.967  -1.118 -22.466  1.00  0.950          H  
ATOM   3114  N   ASP A 187      25.340  -5.290 -19.232  1.00  0.510          N  
ATOM   3115  CA  ASP A 187      23.886  -5.433 -19.136  1.00  0.500          C  
ATOM   3116  C   ASP A 187      23.332  -4.495 -18.080  1.00  0.480          C  
ATOM   3117  O   ASP A 187      22.284  -3.864 -18.289  1.00  0.480          O  
ATOM   3118  CB  ASP A 187      23.409  -6.829 -18.735  1.00  0.700          C  
ATOM   3119  CG  ASP A 187      23.493  -7.950 -19.763  1.00  0.700          C  
ATOM   3120  OD1 ASP A 187      23.825  -7.728 -20.902  1.00  0.700          O  
ATOM   3121  OD2 ASP A 187      23.072  -9.043 -19.385  1.00  0.700          O  
ATOM   3122  H   ASP A 187      25.969  -6.095 -19.120  1.00  0.610          H  
ATOM   3123  HA  ASP A 187      23.449  -5.172 -20.099  1.00  0.600          H  
ATOM   3124 1HB  ASP A 187      23.986  -7.143 -17.860  1.00  0.840          H  
ATOM   3125 2HB  ASP A 187      22.384  -6.745 -18.423  1.00  0.840          H  
ATOM   3126  N   PHE A 188      24.046  -4.376 -16.952  1.00  0.490          N  
ATOM   3127  CA  PHE A 188      23.634  -3.479 -15.894  1.00  0.490          C  
ATOM   3128  C   PHE A 188      23.529  -2.067 -16.407  1.00  0.520          C  
ATOM   3129  O   PHE A 188      22.514  -1.419 -16.179  1.00  0.510          O  
ATOM   3130  CB  PHE A 188      24.590  -3.484 -14.707  1.00  0.690          C  
ATOM   3131  CG  PHE A 188      24.230  -2.420 -13.707  1.00  0.690          C  
ATOM   3132  CD1 PHE A 188      23.264  -2.625 -12.738  1.00  0.690          C  
ATOM   3133  CD2 PHE A 188      24.827  -1.167 -13.786  1.00  0.690          C  
ATOM   3134  CE1 PHE A 188      22.918  -1.613 -11.885  1.00  0.690          C  
ATOM   3135  CE2 PHE A 188      24.465  -0.170 -12.946  1.00  0.690          C  
ATOM   3136  CZ  PHE A 188      23.513  -0.386 -11.994  1.00  0.690          C  
ATOM   3137  H   PHE A 188      24.882  -4.958 -16.821  1.00  0.590          H  
ATOM   3138  HA  PHE A 188      22.650  -3.784 -15.547  1.00  0.590          H  
ATOM   3139 1HB  PHE A 188      24.551  -4.456 -14.222  1.00  0.820          H  
ATOM   3140 2HB  PHE A 188      25.606  -3.317 -15.046  1.00  0.820          H  
ATOM   3141  HD1 PHE A 188      22.769  -3.586 -12.660  1.00  0.820          H  
ATOM   3142  HD2 PHE A 188      25.582  -0.978 -14.549  1.00  0.820          H  
ATOM   3143  HE1 PHE A 188      22.154  -1.782 -11.131  1.00  0.820          H  
ATOM   3144  HE2 PHE A 188      24.921   0.794 -13.049  1.00  0.820          H  
ATOM   3145  HZ  PHE A 188      23.221   0.417 -11.336  1.00  0.820          H  
ATOM   3146  N   LEU A 189      24.571  -1.578 -17.089  1.00  0.560          N  
ATOM   3147  CA  LEU A 189      24.581  -0.203 -17.565  1.00  0.640          C  
ATOM   3148  C   LEU A 189      23.447   0.063 -18.543  1.00  0.580          C  
ATOM   3149  O   LEU A 189      22.803   1.116 -18.470  1.00  0.580          O  
ATOM   3150  CB  LEU A 189      25.907   0.101 -18.281  1.00  0.860          C  
ATOM   3151  CG  LEU A 189      27.207   0.132 -17.425  1.00  0.860          C  
ATOM   3152  CD1 LEU A 189      28.412   0.247 -18.391  1.00  0.860          C  
ATOM   3153  CD2 LEU A 189      27.173   1.297 -16.422  1.00  0.860          C  
ATOM   3154  H   LEU A 189      25.392  -2.175 -17.236  1.00  0.670          H  
ATOM   3155  HA  LEU A 189      24.453   0.455 -16.713  1.00  0.770          H  
ATOM   3156 1HB  LEU A 189      26.046  -0.662 -19.053  1.00  1.040          H  
ATOM   3157 2HB  LEU A 189      25.812   1.064 -18.778  1.00  1.040          H  
ATOM   3158  HG  LEU A 189      27.302  -0.795 -16.879  1.00  1.040          H  
ATOM   3159 1HD1 LEU A 189      29.331   0.239 -17.832  1.00  1.040          H  
ATOM   3160 2HD1 LEU A 189      28.412  -0.598 -19.079  1.00  1.040          H  
ATOM   3161 3HD1 LEU A 189      28.340   1.172 -18.959  1.00  1.040          H  
ATOM   3162 1HD2 LEU A 189      28.089   1.300 -15.838  1.00  1.040          H  
ATOM   3163 2HD2 LEU A 189      27.083   2.234 -16.965  1.00  1.040          H  
ATOM   3164 3HD2 LEU A 189      26.332   1.191 -15.746  1.00  1.040          H  
ATOM   3165  N   ASP A 190      23.153  -0.896 -19.424  1.00  0.550          N  
ATOM   3166  CA  ASP A 190      22.087  -0.695 -20.395  1.00  0.560          C  
ATOM   3167  C   ASP A 190      20.719  -0.687 -19.706  1.00  0.520          C  
ATOM   3168  O   ASP A 190      19.848   0.124 -20.050  1.00  0.570          O  
ATOM   3169  CB  ASP A 190      22.109  -1.809 -21.449  1.00  0.780          C  
ATOM   3170  CG  ASP A 190      23.328  -1.772 -22.419  1.00  0.780          C  
ATOM   3171  OD1 ASP A 190      24.044  -0.794 -22.479  1.00  0.780          O  
ATOM   3172  OD2 ASP A 190      23.514  -2.745 -23.102  1.00  0.780          O  
ATOM   3173  H   ASP A 190      23.736  -1.741 -19.463  1.00  0.660          H  
ATOM   3174  HA  ASP A 190      22.241   0.265 -20.885  1.00  0.670          H  
ATOM   3175 1HB  ASP A 190      22.124  -2.774 -20.932  1.00  0.940          H  
ATOM   3176 2HB  ASP A 190      21.192  -1.770 -22.033  1.00  0.940          H  
ATOM   3177  N   THR A 191      20.544  -1.586 -18.729  1.00  0.460          N  
ATOM   3178  CA  THR A 191      19.310  -1.732 -17.961  1.00  0.440          C  
ATOM   3179  C   THR A 191      19.088  -0.471 -17.130  1.00  0.440          C  
ATOM   3180  O   THR A 191      17.983   0.089 -17.094  1.00  0.420          O  
ATOM   3181  CB  THR A 191      19.398  -2.984 -17.054  1.00  0.620          C  
ATOM   3182  OG1 THR A 191      19.607  -4.142 -17.877  1.00  0.620          O  
ATOM   3183  CG2 THR A 191      18.109  -3.186 -16.271  1.00  0.620          C  
ATOM   3184  H   THR A 191      21.301  -2.246 -18.543  1.00  0.550          H  
ATOM   3185  HA  THR A 191      18.475  -1.848 -18.651  1.00  0.530          H  
ATOM   3186  HB  THR A 191      20.233  -2.876 -16.360  1.00  0.750          H  
ATOM   3187  HG1 THR A 191      20.525  -4.111 -18.226  1.00  0.750          H  
ATOM   3188 1HG2 THR A 191      18.212  -4.078 -15.659  1.00  0.750          H  
ATOM   3189 2HG2 THR A 191      17.918  -2.345 -15.642  1.00  0.750          H  
ATOM   3190 3HG2 THR A 191      17.279  -3.310 -16.964  1.00  0.750          H  
ATOM   3191  N   TYR A 192      20.166  -0.025 -16.484  1.00  0.480          N  
ATOM   3192  CA  TYR A 192      20.222   1.159 -15.663  1.00  0.510          C  
ATOM   3193  C   TYR A 192      19.762   2.352 -16.463  1.00  0.480          C  
ATOM   3194  O   TYR A 192      18.846   3.059 -16.033  1.00  0.530          O  
ATOM   3195  CB  TYR A 192      21.655   1.354 -15.164  1.00  0.700          C  
ATOM   3196  CG  TYR A 192      21.904   2.609 -14.436  1.00  0.700          C  
ATOM   3197  CD1 TYR A 192      21.656   2.716 -13.093  1.00  0.700          C  
ATOM   3198  CD2 TYR A 192      22.383   3.685 -15.137  1.00  0.700          C  
ATOM   3199  CE1 TYR A 192      21.891   3.900 -12.463  1.00  0.700          C  
ATOM   3200  CE2 TYR A 192      22.609   4.858 -14.509  1.00  0.700          C  
ATOM   3201  CZ  TYR A 192      22.370   4.979 -13.182  1.00  0.700          C  
ATOM   3202  OH  TYR A 192      22.611   6.170 -12.567  1.00  0.700          O  
ATOM   3203  H   TYR A 192      21.022  -0.565 -16.549  1.00  0.580          H  
ATOM   3204  HA  TYR A 192      19.561   1.051 -14.816  1.00  0.610          H  
ATOM   3205 1HB  TYR A 192      21.919   0.523 -14.512  1.00  0.840          H  
ATOM   3206 2HB  TYR A 192      22.327   1.320 -16.002  1.00  0.840          H  
ATOM   3207  HD1 TYR A 192      21.282   1.870 -12.535  1.00  0.840          H  
ATOM   3208  HD2 TYR A 192      22.581   3.596 -16.203  1.00  0.840          H  
ATOM   3209  HE1 TYR A 192      21.700   3.982 -11.421  1.00  0.840          H  
ATOM   3210  HE2 TYR A 192      22.986   5.704 -15.075  1.00  0.840          H  
ATOM   3211  HH  TYR A 192      22.979   6.796 -13.205  1.00  0.840          H  
ATOM   3212  N   ASN A 193      20.362   2.560 -17.644  1.00  0.470          N  
ATOM   3213  CA  ASN A 193      20.000   3.679 -18.487  1.00  0.500          C  
ATOM   3214  C   ASN A 193      18.578   3.607 -19.020  1.00  0.470          C  
ATOM   3215  O   ASN A 193      17.897   4.635 -19.070  1.00  0.530          O  
ATOM   3216  CB  ASN A 193      20.988   3.815 -19.619  1.00  0.690          C  
ATOM   3217  CG  ASN A 193      22.286   4.427 -19.177  1.00  0.690          C  
ATOM   3218  OD1 ASN A 193      22.311   5.172 -18.193  1.00  0.690          O  
ATOM   3219  ND2 ASN A 193      23.348   4.143 -19.888  1.00  0.690          N  
ATOM   3220  H   ASN A 193      21.123   1.940 -17.942  1.00  0.560          H  
ATOM   3221  HA  ASN A 193      20.067   4.582 -17.888  1.00  0.600          H  
ATOM   3222 1HB  ASN A 193      21.191   2.822 -20.034  1.00  0.830          H  
ATOM   3223 2HB  ASN A 193      20.557   4.422 -20.413  1.00  0.830          H  
ATOM   3224 1HD2 ASN A 193      24.255   4.552 -19.659  1.00  0.830          H  
ATOM   3225 2HD2 ASN A 193      23.274   3.532 -20.676  1.00  0.830          H  
ATOM   3226  N   ALA A 194      18.078   2.407 -19.341  1.00  0.510          N  
ATOM   3227  CA  ALA A 194      16.718   2.299 -19.849  1.00  0.630          C  
ATOM   3228  C   ALA A 194      15.709   2.862 -18.857  1.00  0.670          C  
ATOM   3229  O   ALA A 194      14.771   3.550 -19.251  1.00  0.800          O  
ATOM   3230  CB  ALA A 194      16.379   0.845 -20.133  1.00  0.830          C  
ATOM   3231  H   ALA A 194      18.680   1.577 -19.331  1.00  0.610          H  
ATOM   3232  HA  ALA A 194      16.654   2.874 -20.769  1.00  0.760          H  
ATOM   3233 1HB  ALA A 194      15.373   0.778 -20.529  1.00  1.000          H  
ATOM   3234 2HB  ALA A 194      17.090   0.446 -20.858  1.00  1.000          H  
ATOM   3235 3HB  ALA A 194      16.446   0.274 -19.208  1.00  1.000          H  
ATOM   3236  N   ILE A 195      15.931   2.625 -17.569  1.00  0.680          N  
ATOM   3237  CA  ILE A 195      15.017   3.120 -16.548  1.00  0.880          C  
ATOM   3238  C   ILE A 195      15.330   4.564 -16.147  1.00  0.890          C  
ATOM   3239  O   ILE A 195      14.423   5.381 -15.985  1.00  1.090          O  
ATOM   3240  CB  ILE A 195      15.027   2.189 -15.322  1.00  1.150          C  
ATOM   3241  CG1 ILE A 195      14.612   0.731 -15.758  1.00  1.150          C  
ATOM   3242  CG2 ILE A 195      14.111   2.735 -14.208  1.00  1.150          C  
ATOM   3243  CD1 ILE A 195      13.236   0.568 -16.444  1.00  1.150          C  
ATOM   3244  H   ILE A 195      16.726   2.024 -17.317  1.00  0.820          H  
ATOM   3245  HA  ILE A 195      14.016   3.131 -16.963  1.00  1.060          H  
ATOM   3246  HB  ILE A 195      16.046   2.119 -14.941  1.00  1.380          H  
ATOM   3247 1HG1 ILE A 195      15.374   0.348 -16.438  1.00  1.380          H  
ATOM   3248 2HG1 ILE A 195      14.606   0.106 -14.866  1.00  1.380          H  
ATOM   3249 1HG2 ILE A 195      14.139   2.067 -13.354  1.00  1.380          H  
ATOM   3250 2HG2 ILE A 195      14.447   3.721 -13.900  1.00  1.380          H  
ATOM   3251 3HG2 ILE A 195      13.102   2.816 -14.575  1.00  1.380          H  
ATOM   3252 1HD1 ILE A 195      13.087  -0.488 -16.674  1.00  1.380          H  
ATOM   3253 2HD1 ILE A 195      12.444   0.898 -15.783  1.00  1.380          H  
ATOM   3254 3HD1 ILE A 195      13.197   1.134 -17.368  1.00  1.380          H  
ATOM   3255  N   PHE A 196      16.608   4.846 -15.928  1.00  0.820          N  
ATOM   3256  CA  PHE A 196      17.131   6.134 -15.496  1.00  1.010          C  
ATOM   3257  C   PHE A 196      16.802   7.306 -16.457  1.00  1.040          C  
ATOM   3258  O   PHE A 196      16.450   8.392 -15.992  1.00  1.600          O  
ATOM   3259  CB  PHE A 196      18.622   5.924 -15.182  1.00  1.340          C  
ATOM   3260  CG  PHE A 196      19.459   7.058 -14.729  1.00  1.340          C  
ATOM   3261  CD1 PHE A 196      19.188   7.747 -13.565  1.00  1.340          C  
ATOM   3262  CD2 PHE A 196      20.607   7.366 -15.421  1.00  1.340          C  
ATOM   3263  CE1 PHE A 196      20.030   8.749 -13.142  1.00  1.340          C  
ATOM   3264  CE2 PHE A 196      21.464   8.350 -14.991  1.00  1.340          C  
ATOM   3265  CZ  PHE A 196      21.171   9.049 -13.850  1.00  1.340          C  
ATOM   3266  H   PHE A 196      17.297   4.103 -16.061  1.00  0.980          H  
ATOM   3267  HA  PHE A 196      16.651   6.367 -14.545  1.00  1.210          H  
ATOM   3268 1HB  PHE A 196      18.705   5.136 -14.432  1.00  1.610          H  
ATOM   3269 2HB  PHE A 196      19.087   5.535 -16.069  1.00  1.610          H  
ATOM   3270  HD1 PHE A 196      18.294   7.502 -12.988  1.00  1.610          H  
ATOM   3271  HD2 PHE A 196      20.853   6.807 -16.328  1.00  1.610          H  
ATOM   3272  HE1 PHE A 196      19.796   9.301 -12.244  1.00  1.610          H  
ATOM   3273  HE2 PHE A 196      22.370   8.578 -15.570  1.00  1.610          H  
ATOM   3274  HZ  PHE A 196      21.841   9.839 -13.507  1.00  1.610          H  
ATOM   3275  N   GLU A 197      16.943   7.110 -17.784  1.00  1.040          N  
ATOM   3276  CA  GLU A 197      16.691   8.151 -18.807  1.00  1.180          C  
ATOM   3277  C   GLU A 197      17.527   9.409 -18.601  1.00  1.080          C  
ATOM   3278  O   GLU A 197      17.038  10.538 -18.689  1.00  1.170          O  
ATOM   3279  CB  GLU A 197      15.207   8.582 -18.907  1.00  1.600          C  
ATOM   3280  CG  GLU A 197      14.181   7.511 -19.345  1.00  1.600          C  
ATOM   3281  CD  GLU A 197      12.786   8.147 -19.646  1.00  1.600          C  
ATOM   3282  OE1 GLU A 197      12.665   9.332 -19.438  1.00  1.600          O  
ATOM   3283  OE2 GLU A 197      11.882   7.456 -20.104  1.00  1.600          O  
ATOM   3284  H   GLU A 197      17.251   6.191 -18.120  1.00  1.250          H  
ATOM   3285  HA  GLU A 197      16.966   7.728 -19.773  1.00  1.420          H  
ATOM   3286 1HB  GLU A 197      14.878   8.967 -17.943  1.00  1.920          H  
ATOM   3287 2HB  GLU A 197      15.127   9.402 -19.618  1.00  1.920          H  
ATOM   3288 1HG  GLU A 197      14.550   7.002 -20.233  1.00  1.920          H  
ATOM   3289 2HG  GLU A 197      14.082   6.768 -18.547  1.00  1.920          H  
ATOM   3290  N   SER A 198      18.795   9.183 -18.351  1.00  1.470          N  
ATOM   3291  CA  SER A 198      19.811  10.196 -18.143  1.00  1.630          C  
ATOM   3292  C   SER A 198      21.147   9.521 -18.408  1.00  1.500          C  
ATOM   3293  O   SER A 198      21.317   8.334 -18.148  1.00  2.310          O  
ATOM   3294  CB  SER A 198      19.694  10.823 -16.776  1.00  2.220          C  
ATOM   3295  OG  SER A 198      20.699  11.781 -16.568  1.00  2.220          O  
ATOM   3296  H   SER A 198      19.061   8.214 -18.329  1.00  1.760          H  
ATOM   3297  HA  SER A 198      19.680  10.987 -18.882  1.00  1.960          H  
ATOM   3298 1HB  SER A 198      18.720  11.309 -16.700  1.00  2.660          H  
ATOM   3299 2HB  SER A 198      19.714  10.081 -16.025  1.00  2.660          H  
ATOM   3300  HG  SER A 198      20.561  12.114 -15.679  1.00  2.660          H  
ATOM   3301  N   ASP A 199      22.077  10.229 -19.006  1.00  1.140          N  
ATOM   3302  CA  ASP A 199      23.343   9.610 -19.377  1.00  1.640          C  
ATOM   3303  C   ASP A 199      24.218   9.022 -18.268  1.00  1.280          C  
ATOM   3304  O   ASP A 199      24.358   9.579 -17.178  1.00  1.410          O  
ATOM   3305  CB  ASP A 199      24.203  10.618 -20.136  1.00  2.100          C  
ATOM   3306  CG  ASP A 199      23.697  10.934 -21.538  1.00  2.100          C  
ATOM   3307  OD1 ASP A 199      22.841  10.241 -22.039  1.00  2.100          O  
ATOM   3308  OD2 ASP A 199      24.178  11.883 -22.096  1.00  2.100          O  
ATOM   3309  H   ASP A 199      21.905  11.203 -19.209  1.00  1.370          H  
ATOM   3310  HA  ASP A 199      23.105   8.793 -20.058  1.00  1.970          H  
ATOM   3311 1HB  ASP A 199      24.255  11.546 -19.568  1.00  2.520          H  
ATOM   3312 2HB  ASP A 199      25.220  10.229 -20.214  1.00  2.520          H  
ATOM   3313  N   LEU A 200      24.847   7.906 -18.634  1.00  1.210          N  
ATOM   3314  CA  LEU A 200      25.885   7.170 -17.910  1.00  1.080          C  
ATOM   3315  C   LEU A 200      26.602   6.323 -18.937  1.00  0.960          C  
ATOM   3316  O   LEU A 200      25.981   5.503 -19.622  1.00  1.090          O  
ATOM   3317  CB  LEU A 200      25.376   6.230 -16.802  1.00  1.560          C  
ATOM   3318  CG  LEU A 200      26.533   5.359 -16.065  1.00  1.560          C  
ATOM   3319  CD1 LEU A 200      27.481   6.261 -15.243  1.00  1.560          C  
ATOM   3320  CD2 LEU A 200      25.915   4.315 -15.188  1.00  1.560          C  
ATOM   3321  H   LEU A 200      24.589   7.546 -19.543  1.00  1.450          H  
ATOM   3322  HA  LEU A 200      26.586   7.884 -17.486  1.00  1.300          H  
ATOM   3323 1HB  LEU A 200      24.869   6.831 -16.049  1.00  1.880          H  
ATOM   3324 2HB  LEU A 200      24.658   5.537 -17.232  1.00  1.880          H  
ATOM   3325  HG  LEU A 200      27.128   4.853 -16.822  1.00  1.880          H  
ATOM   3326 1HD1 LEU A 200      28.249   5.647 -14.774  1.00  1.880          H  
ATOM   3327 2HD1 LEU A 200      27.961   6.999 -15.873  1.00  1.880          H  
ATOM   3328 3HD1 LEU A 200      26.909   6.772 -14.466  1.00  1.880          H  
ATOM   3329 1HD2 LEU A 200      26.703   3.726 -14.735  1.00  1.880          H  
ATOM   3330 2HD2 LEU A 200      25.337   4.792 -14.423  1.00  1.880          H  
ATOM   3331 3HD2 LEU A 200      25.277   3.668 -15.786  1.00  1.880          H  
ATOM   3332  N   SER A 201      27.906   6.470 -19.035  1.00  1.070          N  
ATOM   3333  CA  SER A 201      28.627   5.684 -20.014  1.00  1.220          C  
ATOM   3334  C   SER A 201      30.061   5.477 -19.660  1.00  1.210          C  
ATOM   3335  O   SER A 201      30.735   6.375 -19.155  1.00  1.370          O  
ATOM   3336  CB  SER A 201      28.569   6.316 -21.386  1.00  1.650          C  
ATOM   3337  OG  SER A 201      29.332   5.563 -22.311  1.00  1.650          O  
ATOM   3338  H   SER A 201      28.392   7.138 -18.453  1.00  1.280          H  
ATOM   3339  HA  SER A 201      28.156   4.702 -20.070  1.00  1.460          H  
ATOM   3340 1HB  SER A 201      27.533   6.366 -21.721  1.00  1.980          H  
ATOM   3341 2HB  SER A 201      28.951   7.337 -21.339  1.00  1.980          H  
ATOM   3342  HG  SER A 201      29.147   5.962 -23.174  1.00  1.980          H  
ATOM   3343  N   LEU A 202      30.513   4.269 -19.937  1.00  1.220          N  
ATOM   3344  CA  LEU A 202      31.885   3.846 -19.764  1.00  1.300          C  
ATOM   3345  C   LEU A 202      32.829   4.596 -20.709  1.00  1.390          C  
ATOM   3346  O   LEU A 202      34.032   4.597 -20.499  1.00  1.490          O  
ATOM   3347  CB  LEU A 202      31.975   2.310 -19.935  1.00  1.790          C  
ATOM   3348  CG  LEU A 202      31.849   1.687 -21.378  1.00  1.790          C  
ATOM   3349  CD1 LEU A 202      32.279   0.228 -21.305  1.00  1.790          C  
ATOM   3350  CD2 LEU A 202      30.399   1.773 -21.911  1.00  1.790          C  
ATOM   3351  H   LEU A 202      29.850   3.610 -20.317  1.00  1.460          H  
ATOM   3352  HA  LEU A 202      32.194   4.085 -18.746  1.00  1.560          H  
ATOM   3353 1HB  LEU A 202      32.928   1.982 -19.519  1.00  2.150          H  
ATOM   3354 2HB  LEU A 202      31.189   1.863 -19.330  1.00  2.150          H  
ATOM   3355  HG  LEU A 202      32.521   2.193 -22.055  1.00  2.150          H  
ATOM   3356 1HD1 LEU A 202      32.223  -0.223 -22.296  1.00  2.150          H  
ATOM   3357 2HD1 LEU A 202      33.285   0.174 -20.947  1.00  2.150          H  
ATOM   3358 3HD1 LEU A 202      31.623  -0.315 -20.623  1.00  2.150          H  
ATOM   3359 1HD2 LEU A 202      30.359   1.304 -22.896  1.00  2.150          H  
ATOM   3360 2HD2 LEU A 202      29.729   1.234 -21.235  1.00  2.150          H  
ATOM   3361 3HD2 LEU A 202      30.071   2.792 -22.012  1.00  2.150          H  
ATOM   3362  N   GLU A 203      32.309   5.159 -21.810  1.00  1.590          N  
ATOM   3363  CA  GLU A 203      33.140   5.902 -22.774  1.00  2.050          C  
ATOM   3364  C   GLU A 203      34.404   5.139 -23.177  1.00  1.680          C  
ATOM   3365  O   GLU A 203      35.511   5.672 -23.139  1.00  2.150          O  
ATOM   3366  CB  GLU A 203      33.513   7.301 -22.251  1.00  2.690          C  
ATOM   3367  CG  GLU A 203      32.318   8.230 -21.998  1.00  2.690          C  
ATOM   3368  CD  GLU A 203      32.717   9.673 -21.680  1.00  2.690          C  
ATOM   3369  OE1 GLU A 203      33.889   9.938 -21.533  1.00  2.690          O  
ATOM   3370  OE2 GLU A 203      31.841  10.502 -21.590  1.00  2.690          O  
ATOM   3371  H   GLU A 203      31.300   5.122 -21.943  1.00  1.910          H  
ATOM   3372  HA  GLU A 203      32.546   6.046 -23.677  1.00  2.460          H  
ATOM   3373 1HB  GLU A 203      34.063   7.203 -21.313  1.00  3.220          H  
ATOM   3374 2HB  GLU A 203      34.171   7.792 -22.966  1.00  3.220          H  
ATOM   3375 1HG  GLU A 203      31.676   8.223 -22.877  1.00  3.220          H  
ATOM   3376 2HG  GLU A 203      31.745   7.829 -21.165  1.00  3.220          H  
ATOM   3377  N   ASN A 204      34.210   3.888 -23.571  1.00  1.550          N  
ATOM   3378  CA  ASN A 204      35.237   2.930 -23.977  1.00  1.660          C  
ATOM   3379  C   ASN A 204      36.159   2.435 -22.852  1.00  1.360          C  
ATOM   3380  O   ASN A 204      37.142   1.729 -23.117  1.00  1.580          O  
ATOM   3381  CB  ASN A 204      36.060   3.477 -25.128  1.00  2.280          C  
ATOM   3382  CG  ASN A 204      35.209   3.777 -26.320  1.00  2.280          C  
ATOM   3383  OD1 ASN A 204      34.246   3.056 -26.620  1.00  2.280          O  
ATOM   3384  ND2 ASN A 204      35.538   4.836 -27.014  1.00  2.280          N  
ATOM   3385  H   ASN A 204      33.251   3.574 -23.580  1.00  1.860          H  
ATOM   3386  HA  ASN A 204      34.720   2.044 -24.347  1.00  1.990          H  
ATOM   3387 1HB  ASN A 204      36.611   4.366 -24.838  1.00  2.740          H  
ATOM   3388 2HB  ASN A 204      36.795   2.728 -25.419  1.00  2.740          H  
ATOM   3389 1HD2 ASN A 204      35.007   5.090 -27.822  1.00  2.740          H  
ATOM   3390 2HD2 ASN A 204      36.323   5.391 -26.736  1.00  2.740          H  
ATOM   3391  N   SER A 205      35.791   2.668 -21.592  1.00  1.120          N  
ATOM   3392  CA  SER A 205      36.490   2.092 -20.447  1.00  1.210          C  
ATOM   3393  C   SER A 205      35.975   0.664 -20.301  1.00  1.230          C  
ATOM   3394  O   SER A 205      35.201   0.346 -19.402  1.00  1.690          O  
ATOM   3395  CB  SER A 205      36.192   2.857 -19.174  1.00  1.660          C  
ATOM   3396  OG  SER A 205      36.679   4.195 -19.190  1.00  1.660          O  
ATOM   3397  H   SER A 205      35.036   3.323 -21.389  1.00  1.340          H  
ATOM   3398  HA  SER A 205      37.563   2.077 -20.636  1.00  1.450          H  
ATOM   3399 1HB  SER A 205      35.120   2.869 -19.000  1.00  1.990          H  
ATOM   3400 2HB  SER A 205      36.640   2.315 -18.366  1.00  1.990          H  
ATOM   3401  HG  SER A 205      36.144   4.700 -18.498  1.00  1.990          H  
ATOM   3402  N   LYS A 206      36.358  -0.154 -21.269  1.00  1.290          N  
ATOM   3403  CA  LYS A 206      35.912  -1.522 -21.491  1.00  1.430          C  
ATOM   3404  C   LYS A 206      36.267  -2.563 -20.448  1.00  1.590          C  
ATOM   3405  O   LYS A 206      35.753  -3.669 -20.525  1.00  2.410          O  
ATOM   3406  CB  LYS A 206      36.394  -2.009 -22.857  1.00  1.950          C  
ATOM   3407  CG  LYS A 206      35.701  -1.337 -24.037  1.00  1.950          C  
ATOM   3408  CD  LYS A 206      36.220  -1.859 -25.368  1.00  1.950          C  
ATOM   3409  CE  LYS A 206      35.541  -1.157 -26.540  1.00  1.950          C  
ATOM   3410  NZ  LYS A 206      36.062  -1.632 -27.855  1.00  1.950          N  
ATOM   3411  H   LYS A 206      36.999   0.270 -21.940  1.00  1.550          H  
ATOM   3412  HA  LYS A 206      34.825  -1.497 -21.534  1.00  1.720          H  
ATOM   3413 1HB  LYS A 206      37.462  -1.814 -22.948  1.00  2.340          H  
ATOM   3414 2HB  LYS A 206      36.246  -3.085 -22.939  1.00  2.340          H  
ATOM   3415 1HG  LYS A 206      34.629  -1.519 -23.971  1.00  2.340          H  
ATOM   3416 2HG  LYS A 206      35.864  -0.273 -23.992  1.00  2.340          H  
ATOM   3417 1HD  LYS A 206      37.296  -1.693 -25.430  1.00  2.340          H  
ATOM   3418 2HD  LYS A 206      36.028  -2.930 -25.437  1.00  2.340          H  
ATOM   3419 1HE  LYS A 206      34.470  -1.346 -26.495  1.00  2.340          H  
ATOM   3420 2HE  LYS A 206      35.713  -0.081 -26.458  1.00  2.340          H  
ATOM   3421 1HZ  LYS A 206      35.586  -1.141 -28.599  1.00  2.340          H  
ATOM   3422 2HZ  LYS A 206      37.054  -1.450 -27.913  1.00  2.340          H  
ATOM   3423 3HZ  LYS A 206      35.897  -2.625 -27.948  1.00  2.340          H  
ATOM   3424  N   GLN A 207      37.205  -2.301 -19.547  1.00  1.240          N  
ATOM   3425  CA  GLN A 207      38.035  -2.683 -18.413  1.00  1.040          C  
ATOM   3426  C   GLN A 207      37.455  -2.429 -17.019  1.00  0.840          C  
ATOM   3427  O   GLN A 207      38.019  -1.639 -16.268  1.00  0.810          O  
ATOM   3428  CB  GLN A 207      39.384  -1.972 -18.507  1.00  1.540          C  
ATOM   3429  CG  GLN A 207      40.169  -2.312 -19.752  1.00  1.540          C  
ATOM   3430  CD  GLN A 207      40.549  -3.778 -19.787  1.00  1.540          C  
ATOM   3431  OE1 GLN A 207      41.256  -4.276 -18.905  1.00  1.540          O  
ATOM   3432  NE2 GLN A 207      40.075  -4.486 -20.802  1.00  1.540          N  
ATOM   3433  H   GLN A 207      36.943  -3.261 -19.379  1.00  1.490          H  
ATOM   3434  HA  GLN A 207      38.205  -3.756 -18.486  1.00  1.250          H  
ATOM   3435 1HB  GLN A 207      39.229  -0.893 -18.485  1.00  1.840          H  
ATOM   3436 2HB  GLN A 207      39.997  -2.235 -17.643  1.00  1.840          H  
ATOM   3437 1HG  GLN A 207      39.560  -2.087 -20.627  1.00  1.840          H  
ATOM   3438 2HG  GLN A 207      41.083  -1.719 -19.767  1.00  1.840          H  
ATOM   3439 1HE2 GLN A 207      40.293  -5.463 -20.878  1.00  1.840          H  
ATOM   3440 2HE2 GLN A 207      39.506  -4.052 -21.502  1.00  1.840          H  
ATOM   3441  N   LEU A 208      36.378  -3.139 -16.644  1.00  0.820          N  
ATOM   3442  CA  LEU A 208      35.805  -3.028 -15.300  1.00  0.760          C  
ATOM   3443  C   LEU A 208      36.144  -4.302 -14.509  1.00  0.710          C  
ATOM   3444  O   LEU A 208      36.259  -4.295 -13.275  1.00  0.730          O  
ATOM   3445  CB  LEU A 208      34.277  -2.851 -15.340  1.00  1.090          C  
ATOM   3446  CG  LEU A 208      33.722  -1.403 -15.521  1.00  1.090          C  
ATOM   3447  CD1 LEU A 208      33.991  -0.878 -16.929  1.00  1.090          C  
ATOM   3448  CD2 LEU A 208      32.253  -1.408 -15.210  1.00  1.090          C  
ATOM   3449  H   LEU A 208      35.927  -3.782 -17.290  1.00  0.980          H  
ATOM   3450  HA  LEU A 208      36.248  -2.173 -14.791  1.00  0.910          H  
ATOM   3451 1HB  LEU A 208      33.879  -3.465 -16.140  1.00  1.310          H  
ATOM   3452 2HB  LEU A 208      33.880  -3.229 -14.408  1.00  1.310          H  
ATOM   3453  HG  LEU A 208      34.224  -0.756 -14.836  1.00  1.310          H  
ATOM   3454 1HD1 LEU A 208      33.611   0.139 -17.024  1.00  1.310          H  
ATOM   3455 2HD1 LEU A 208      35.051  -0.865 -17.132  1.00  1.310          H  
ATOM   3456 3HD1 LEU A 208      33.502  -1.500 -17.663  1.00  1.310          H  
ATOM   3457 1HD2 LEU A 208      31.852  -0.424 -15.296  1.00  1.310          H  
ATOM   3458 2HD2 LEU A 208      31.752  -2.059 -15.907  1.00  1.310          H  
ATOM   3459 3HD2 LEU A 208      32.100  -1.763 -14.193  1.00  1.310          H  
ATOM   3460  N   GLU A 209      36.300  -5.411 -15.246  1.00  0.700          N  
ATOM   3461  CA  GLU A 209      36.584  -6.718 -14.658  1.00  0.750          C  
ATOM   3462  C   GLU A 209      37.807  -6.760 -13.778  1.00  0.680          C  
ATOM   3463  O   GLU A 209      37.759  -7.322 -12.686  1.00  0.790          O  
ATOM   3464  CB  GLU A 209      36.811  -7.768 -15.747  1.00  1.030          C  
ATOM   3465  CG  GLU A 209      37.187  -9.175 -15.211  1.00  1.030          C  
ATOM   3466  CD  GLU A 209      37.452 -10.169 -16.295  1.00  1.030          C  
ATOM   3467  OE1 GLU A 209      37.458  -9.786 -17.431  1.00  1.030          O  
ATOM   3468  OE2 GLU A 209      37.669 -11.326 -15.982  1.00  1.030          O  
ATOM   3469  H   GLU A 209      36.146  -5.351 -16.254  1.00  0.840          H  
ATOM   3470  HA  GLU A 209      35.734  -6.997 -14.049  1.00  0.900          H  
ATOM   3471 1HB  GLU A 209      35.907  -7.871 -16.338  1.00  1.240          H  
ATOM   3472 2HB  GLU A 209      37.604  -7.436 -16.416  1.00  1.240          H  
ATOM   3473 1HG  GLU A 209      38.102  -9.092 -14.632  1.00  1.240          H  
ATOM   3474 2HG  GLU A 209      36.431  -9.548 -14.547  1.00  1.240          H  
ATOM   3475  N   GLU A 210      38.905  -6.161 -14.233  1.00  0.620          N  
ATOM   3476  CA  GLU A 210      40.154  -6.223 -13.486  1.00  0.590          C  
ATOM   3477  C   GLU A 210      40.036  -5.572 -12.126  1.00  0.540          C  
ATOM   3478  O   GLU A 210      40.602  -6.053 -11.149  1.00  0.560          O  
ATOM   3479  CB  GLU A 210      41.268  -5.538 -14.278  1.00  0.840          C  
ATOM   3480  CG  GLU A 210      41.750  -6.295 -15.517  1.00  0.840          C  
ATOM   3481  CD  GLU A 210      42.543  -7.544 -15.181  1.00  0.840          C  
ATOM   3482  OE1 GLU A 210      43.392  -7.457 -14.331  1.00  0.840          O  
ATOM   3483  OE2 GLU A 210      42.303  -8.577 -15.766  1.00  0.840          O  
ATOM   3484  H   GLU A 210      38.882  -5.705 -15.133  1.00  0.740          H  
ATOM   3485  HA  GLU A 210      40.421  -7.269 -13.346  1.00  0.710          H  
ATOM   3486 1HB  GLU A 210      40.925  -4.555 -14.602  1.00  1.010          H  
ATOM   3487 2HB  GLU A 210      42.129  -5.382 -13.626  1.00  1.010          H  
ATOM   3488 1HG  GLU A 210      40.880  -6.581 -16.110  1.00  1.010          H  
ATOM   3489 2HG  GLU A 210      42.363  -5.628 -16.125  1.00  1.010          H  
ATOM   3490  N   ILE A 211      39.274  -4.499 -12.045  1.00  0.550          N  
ATOM   3491  CA  ILE A 211      39.130  -3.786 -10.799  1.00  0.550          C  
ATOM   3492  C   ILE A 211      38.463  -4.627  -9.742  1.00  0.530          C  
ATOM   3493  O   ILE A 211      38.950  -4.700  -8.614  1.00  0.570          O  
ATOM   3494  CB  ILE A 211      38.335  -2.512 -11.045  1.00  0.770          C  
ATOM   3495  CG1 ILE A 211      39.203  -1.564 -11.898  1.00  0.770          C  
ATOM   3496  CG2 ILE A 211      37.897  -1.898  -9.718  1.00  0.770          C  
ATOM   3497  CD1 ILE A 211      38.456  -0.428 -12.502  1.00  0.770          C  
ATOM   3498  H   ILE A 211      38.795  -4.167 -12.874  1.00  0.660          H  
ATOM   3499  HA  ILE A 211      40.122  -3.516 -10.442  1.00  0.660          H  
ATOM   3500  HB  ILE A 211      37.457  -2.749 -11.633  1.00  0.920          H  
ATOM   3501 1HG1 ILE A 211      39.986  -1.163 -11.265  1.00  0.920          H  
ATOM   3502 2HG1 ILE A 211      39.667  -2.128 -12.703  1.00  0.920          H  
ATOM   3503 1HG2 ILE A 211      37.329  -1.001  -9.898  1.00  0.920          H  
ATOM   3504 2HG2 ILE A 211      37.268  -2.579  -9.148  1.00  0.920          H  
ATOM   3505 3HG2 ILE A 211      38.779  -1.665  -9.139  1.00  0.920          H  
ATOM   3506 1HD1 ILE A 211      39.135   0.193 -13.085  1.00  0.920          H  
ATOM   3507 2HD1 ILE A 211      37.701  -0.843 -13.150  1.00  0.920          H  
ATOM   3508 3HD1 ILE A 211      37.993   0.172 -11.755  1.00  0.920          H  
ATOM   3509  N   VAL A 212      37.351  -5.255 -10.097  1.00  0.520          N  
ATOM   3510  CA  VAL A 212      36.656  -6.076  -9.115  1.00  0.530          C  
ATOM   3511  C   VAL A 212      37.305  -7.449  -8.884  1.00  0.600          C  
ATOM   3512  O   VAL A 212      37.203  -8.011  -7.784  1.00  1.140          O  
ATOM   3513  CB  VAL A 212      35.154  -6.173  -9.425  1.00  0.740          C  
ATOM   3514  CG1 VAL A 212      34.534  -4.780  -9.307  1.00  0.740          C  
ATOM   3515  CG2 VAL A 212      34.926  -6.714 -10.819  1.00  0.740          C  
ATOM   3516  H   VAL A 212      37.008  -5.121 -11.056  1.00  0.620          H  
ATOM   3517  HA  VAL A 212      36.723  -5.539  -8.182  1.00  0.640          H  
ATOM   3518  HB  VAL A 212      34.682  -6.819  -8.698  1.00  0.890          H  
ATOM   3519 1HG1 VAL A 212      33.471  -4.832  -9.510  1.00  0.890          H  
ATOM   3520 2HG1 VAL A 212      34.693  -4.401  -8.305  1.00  0.890          H  
ATOM   3521 3HG1 VAL A 212      35.007  -4.120 -10.018  1.00  0.890          H  
ATOM   3522 1HG2 VAL A 212      33.873  -6.750 -10.986  1.00  0.890          H  
ATOM   3523 2HG2 VAL A 212      35.382  -6.063 -11.556  1.00  0.890          H  
ATOM   3524 3HG2 VAL A 212      35.345  -7.714 -10.918  1.00  0.890          H  
ATOM   3525  N   LYS A 213      37.933  -7.998  -9.929  1.00  0.590          N  
ATOM   3526  CA  LYS A 213      38.664  -9.260  -9.882  1.00  0.560          C  
ATOM   3527  C   LYS A 213      39.915  -9.208  -8.990  1.00  0.520          C  
ATOM   3528  O   LYS A 213      40.282 -10.221  -8.388  1.00  0.580          O  
ATOM   3529  CB  LYS A 213      39.024  -9.728 -11.289  1.00  0.800          C  
ATOM   3530  CG  LYS A 213      39.754 -11.071 -11.347  1.00  0.800          C  
ATOM   3531  CD  LYS A 213      39.678 -11.693 -12.753  1.00  0.800          C  
ATOM   3532  CE  LYS A 213      40.543 -10.968 -13.791  1.00  0.800          C  
ATOM   3533  NZ  LYS A 213      40.421 -11.621 -15.125  1.00  0.800          N  
ATOM   3534  H   LYS A 213      37.929  -7.504 -10.824  1.00  0.710          H  
ATOM   3535  HA  LYS A 213      37.998 -10.008  -9.452  1.00  0.670          H  
ATOM   3536 1HB  LYS A 213      38.117  -9.797 -11.891  1.00  0.960          H  
ATOM   3537 2HB  LYS A 213      39.664  -8.978 -11.748  1.00  0.960          H  
ATOM   3538 1HG  LYS A 213      40.802 -10.919 -11.081  1.00  0.960          H  
ATOM   3539 2HG  LYS A 213      39.313 -11.758 -10.622  1.00  0.960          H  
ATOM   3540 1HD  LYS A 213      39.996 -12.736 -12.699  1.00  0.960          H  
ATOM   3541 2HD  LYS A 213      38.642 -11.672 -13.103  1.00  0.960          H  
ATOM   3542 1HE  LYS A 213      40.226  -9.931 -13.882  1.00  0.960          H  
ATOM   3543 2HE  LYS A 213      41.586 -10.992 -13.480  1.00  0.960          H  
ATOM   3544 1HZ  LYS A 213      40.995 -11.119 -15.798  1.00  0.960          H  
ATOM   3545 2HZ  LYS A 213      40.717 -12.578 -15.076  1.00  0.960          H  
ATOM   3546 3HZ  LYS A 213      39.429 -11.582 -15.428  1.00  0.960          H  
ATOM   3547  N   ASP A 214      40.588  -8.046  -8.930  1.00  0.560          N  
ATOM   3548  CA  ASP A 214      41.832  -7.890  -8.182  1.00  0.600          C  
ATOM   3549  C   ASP A 214      41.566  -7.897  -6.672  1.00  0.640          C  
ATOM   3550  O   ASP A 214      40.424  -8.001  -6.226  1.00  1.330          O  
ATOM   3551  CB  ASP A 214      42.496  -6.559  -8.634  1.00  0.820          C  
ATOM   3552  CG  ASP A 214      44.004  -6.345  -8.316  1.00  0.820          C  
ATOM   3553  OD1 ASP A 214      44.533  -7.050  -7.488  1.00  0.820          O  
ATOM   3554  OD2 ASP A 214      44.588  -5.458  -8.890  1.00  0.820          O  
ATOM   3555  H   ASP A 214      40.270  -7.252  -9.492  1.00  0.670          H  
ATOM   3556  HA  ASP A 214      42.492  -8.722  -8.424  1.00  0.720          H  
ATOM   3557 1HB  ASP A 214      42.414  -6.502  -9.709  1.00  0.990          H  
ATOM   3558 2HB  ASP A 214      41.919  -5.719  -8.236  1.00  0.990          H  
ATOM   3559  N   LYS A 215      42.629  -7.782  -5.883  1.00  0.790          N  
ATOM   3560  CA  LYS A 215      42.565  -7.919  -4.430  1.00  0.940          C  
ATOM   3561  C   LYS A 215      42.477  -6.628  -3.640  1.00  0.770          C  
ATOM   3562  O   LYS A 215      42.672  -6.625  -2.427  1.00  1.400          O  
ATOM   3563  CB  LYS A 215      43.766  -8.732  -3.952  1.00  1.260          C  
ATOM   3564  CG  LYS A 215      43.858 -10.178  -4.540  1.00  1.260          C  
ATOM   3565  CD  LYS A 215      42.617 -11.055  -4.240  1.00  1.260          C  
ATOM   3566  CE  LYS A 215      42.468 -11.349  -2.753  1.00  1.260          C  
ATOM   3567  NZ  LYS A 215      41.326 -12.239  -2.468  1.00  1.260          N  
ATOM   3568  H   LYS A 215      43.535  -7.654  -6.330  1.00  0.950          H  
ATOM   3569  HA  LYS A 215      41.656  -8.461  -4.193  1.00  1.130          H  
ATOM   3570 1HB  LYS A 215      44.678  -8.209  -4.246  1.00  1.510          H  
ATOM   3571 2HB  LYS A 215      43.769  -8.784  -2.868  1.00  1.510          H  
ATOM   3572 1HG  LYS A 215      43.971 -10.105  -5.623  1.00  1.510          H  
ATOM   3573 2HG  LYS A 215      44.742 -10.668  -4.137  1.00  1.510          H  
ATOM   3574 1HD  LYS A 215      41.707 -10.605  -4.628  1.00  1.510          H  
ATOM   3575 2HD  LYS A 215      42.748 -12.008  -4.750  1.00  1.510          H  
ATOM   3576 1HE  LYS A 215      43.378 -11.821  -2.387  1.00  1.510          H  
ATOM   3577 2HE  LYS A 215      42.308 -10.420  -2.207  1.00  1.510          H  
ATOM   3578 1HZ  LYS A 215      41.304 -12.379  -1.450  1.00  1.510          H  
ATOM   3579 2HZ  LYS A 215      40.469 -11.812  -2.765  1.00  1.510          H  
ATOM   3580 3HZ  LYS A 215      41.441 -13.124  -2.925  1.00  1.510          H  
ATOM   3581  N   ILE A 216      42.223  -5.536  -4.318  1.00  0.630          N  
ATOM   3582  CA  ILE A 216      42.074  -4.257  -3.647  1.00  1.020          C  
ATOM   3583  C   ILE A 216      40.850  -4.302  -2.709  1.00  0.800          C  
ATOM   3584  O   ILE A 216      40.002  -5.194  -2.814  1.00  0.920          O  
ATOM   3585  CB  ILE A 216      42.003  -3.131  -4.696  1.00  1.270          C  
ATOM   3586  CG1 ILE A 216      40.789  -3.356  -5.615  1.00  1.270          C  
ATOM   3587  CG2 ILE A 216      43.319  -3.099  -5.490  1.00  1.270          C  
ATOM   3588  CD1 ILE A 216      40.465  -2.221  -6.553  1.00  1.270          C  
ATOM   3589  H   ILE A 216      42.108  -5.617  -5.318  1.00  0.760          H  
ATOM   3590  HA  ILE A 216      42.956  -4.079  -3.032  1.00  1.220          H  
ATOM   3591  HB  ILE A 216      41.863  -2.176  -4.189  1.00  1.530          H  
ATOM   3592 1HG1 ILE A 216      40.951  -4.248  -6.218  1.00  1.530          H  
ATOM   3593 2HG1 ILE A 216      39.939  -3.522  -4.987  1.00  1.530          H  
ATOM   3594 1HG2 ILE A 216      43.304  -2.301  -6.219  1.00  1.530          H  
ATOM   3595 2HG2 ILE A 216      44.144  -2.932  -4.800  1.00  1.530          H  
ATOM   3596 3HG2 ILE A 216      43.469  -4.051  -6.005  1.00  1.530          H  
ATOM   3597 1HD1 ILE A 216      39.599  -2.494  -7.133  1.00  1.530          H  
ATOM   3598 2HD1 ILE A 216      40.256  -1.326  -5.975  1.00  1.530          H  
ATOM   3599 3HD1 ILE A 216      41.286  -2.039  -7.225  1.00  1.530          H  
ATOM   3600  N   SER A 217      40.782  -3.372  -1.757  1.00  0.630          N  
ATOM   3601  CA  SER A 217      39.679  -3.319  -0.789  1.00  0.510          C  
ATOM   3602  C   SER A 217      38.340  -3.045  -1.452  1.00  0.470          C  
ATOM   3603  O   SER A 217      38.281  -2.397  -2.493  1.00  0.480          O  
ATOM   3604  CB  SER A 217      39.926  -2.297   0.294  1.00  0.760          C  
ATOM   3605  OG  SER A 217      38.796  -2.192   1.123  1.00  0.760          O  
ATOM   3606  H   SER A 217      41.498  -2.633  -1.731  1.00  0.760          H  
ATOM   3607  HA  SER A 217      39.617  -4.296  -0.306  1.00  0.610          H  
ATOM   3608 1HB  SER A 217      40.789  -2.596   0.886  1.00  0.910          H  
ATOM   3609 2HB  SER A 217      40.150  -1.337  -0.148  1.00  0.910          H  
ATOM   3610  HG  SER A 217      39.065  -1.629   1.861  1.00  0.910          H  
ATOM   3611  N   LYS A 218      37.249  -3.527  -0.866  1.00  0.490          N  
ATOM   3612  CA  LYS A 218      35.932  -3.283  -1.457  1.00  0.490          C  
ATOM   3613  C   LYS A 218      35.650  -1.789  -1.684  1.00  0.450          C  
ATOM   3614  O   LYS A 218      35.039  -1.404  -2.690  1.00  0.450          O  
ATOM   3615  CB  LYS A 218      34.838  -3.884  -0.584  1.00  0.690          C  
ATOM   3616  CG  LYS A 218      34.778  -5.395  -0.611  1.00  0.690          C  
ATOM   3617  CD  LYS A 218      33.490  -5.918   0.022  1.00  0.690          C  
ATOM   3618  CE  LYS A 218      33.476  -5.784   1.544  1.00  0.690          C  
ATOM   3619  NZ  LYS A 218      32.291  -6.468   2.151  1.00  0.690          N  
ATOM   3620  H   LYS A 218      37.346  -4.053  -0.008  1.00  0.590          H  
ATOM   3621  HA  LYS A 218      35.901  -3.775  -2.426  1.00  0.590          H  
ATOM   3622 1HB  LYS A 218      34.984  -3.558   0.443  1.00  0.820          H  
ATOM   3623 2HB  LYS A 218      33.875  -3.511  -0.902  1.00  0.820          H  
ATOM   3624 1HG  LYS A 218      34.819  -5.732  -1.648  1.00  0.820          H  
ATOM   3625 2HG  LYS A 218      35.634  -5.807  -0.078  1.00  0.820          H  
ATOM   3626 1HD  LYS A 218      32.647  -5.358  -0.382  1.00  0.820          H  
ATOM   3627 2HD  LYS A 218      33.357  -6.965  -0.241  1.00  0.820          H  
ATOM   3628 1HE  LYS A 218      34.385  -6.221   1.952  1.00  0.820          H  
ATOM   3629 2HE  LYS A 218      33.434  -4.729   1.813  1.00  0.820          H  
ATOM   3630 1HZ  LYS A 218      32.313  -6.354   3.155  1.00  0.820          H  
ATOM   3631 2HZ  LYS A 218      31.425  -6.034   1.768  1.00  0.820          H  
ATOM   3632 3HZ  LYS A 218      32.300  -7.455   1.928  1.00  0.820          H  
ATOM   3633  N   LEU A 219      36.074  -0.933  -0.761  1.00  0.440          N  
ATOM   3634  CA  LEU A 219      35.839   0.491  -0.961  1.00  0.430          C  
ATOM   3635  C   LEU A 219      36.648   0.983  -2.158  1.00  0.430          C  
ATOM   3636  O   LEU A 219      36.191   1.839  -2.925  1.00  0.410          O  
ATOM   3637  CB  LEU A 219      36.202   1.282   0.300  1.00  0.610          C  
ATOM   3638  CG  LEU A 219      35.285   1.051   1.540  1.00  0.610          C  
ATOM   3639  CD1 LEU A 219      35.903   1.746   2.744  1.00  0.610          C  
ATOM   3640  CD2 LEU A 219      33.867   1.603   1.279  1.00  0.610          C  
ATOM   3641  H   LEU A 219      36.566  -1.277   0.054  1.00  0.530          H  
ATOM   3642  HA  LEU A 219      34.791   0.640  -1.198  1.00  0.520          H  
ATOM   3643 1HB  LEU A 219      37.220   1.023   0.585  1.00  0.730          H  
ATOM   3644 2HB  LEU A 219      36.179   2.346   0.058  1.00  0.730          H  
ATOM   3645  HG  LEU A 219      35.220  -0.017   1.749  1.00  0.730          H  
ATOM   3646 1HD1 LEU A 219      35.277   1.577   3.620  1.00  0.730          H  
ATOM   3647 2HD1 LEU A 219      36.898   1.342   2.929  1.00  0.730          H  
ATOM   3648 3HD1 LEU A 219      35.978   2.817   2.553  1.00  0.730          H  
ATOM   3649 1HD2 LEU A 219      33.251   1.431   2.160  1.00  0.730          H  
ATOM   3650 2HD2 LEU A 219      33.922   2.671   1.079  1.00  0.730          H  
ATOM   3651 3HD2 LEU A 219      33.411   1.108   0.437  1.00  0.730          H  
ATOM   3652  N   GLU A 220      37.857   0.434  -2.314  1.00  0.470          N  
ATOM   3653  CA  GLU A 220      38.731   0.802  -3.412  1.00  0.480          C  
ATOM   3654  C   GLU A 220      38.102   0.359  -4.732  1.00  0.480          C  
ATOM   3655  O   GLU A 220      38.139   1.116  -5.702  1.00  0.500          O  
ATOM   3656  CB  GLU A 220      40.138   0.197  -3.218  1.00  0.670          C  
ATOM   3657  CG  GLU A 220      40.927   0.825  -2.043  1.00  0.670          C  
ATOM   3658  CD  GLU A 220      42.287   0.164  -1.696  1.00  0.670          C  
ATOM   3659  OE1 GLU A 220      42.471  -1.041  -1.860  1.00  0.670          O  
ATOM   3660  OE2 GLU A 220      43.141   0.894  -1.258  1.00  0.670          O  
ATOM   3661  H   GLU A 220      38.157  -0.276  -1.661  1.00  0.560          H  
ATOM   3662  HA  GLU A 220      38.827   1.888  -3.430  1.00  0.580          H  
ATOM   3663 1HB  GLU A 220      40.069  -0.865  -3.060  1.00  0.800          H  
ATOM   3664 2HB  GLU A 220      40.723   0.350  -4.124  1.00  0.800          H  
ATOM   3665 1HG  GLU A 220      41.113   1.869  -2.290  1.00  0.800          H  
ATOM   3666 2HG  GLU A 220      40.292   0.813  -1.162  1.00  0.800          H  
ATOM   3667  N   LYS A 221      37.473  -0.831  -4.750  1.00  0.470          N  
ATOM   3668  CA  LYS A 221      36.853  -1.355  -5.970  1.00  0.490          C  
ATOM   3669  C   LYS A 221      35.779  -0.409  -6.468  1.00  0.490          C  
ATOM   3670  O   LYS A 221      35.741  -0.082  -7.657  1.00  0.530          O  
ATOM   3671  CB  LYS A 221      36.217  -2.729  -5.737  1.00  0.680          C  
ATOM   3672  CG  LYS A 221      37.193  -3.838  -5.490  1.00  0.680          C  
ATOM   3673  CD  LYS A 221      36.554  -5.198  -5.292  1.00  0.680          C  
ATOM   3674  CE  LYS A 221      37.622  -6.227  -4.909  1.00  0.680          C  
ATOM   3675  NZ  LYS A 221      37.129  -7.618  -5.002  1.00  0.680          N  
ATOM   3676  H   LYS A 221      37.524  -1.400  -3.900  1.00  0.560          H  
ATOM   3677  HA  LYS A 221      37.610  -1.435  -6.742  1.00  0.590          H  
ATOM   3678 1HB  LYS A 221      35.579  -2.671  -4.879  1.00  0.810          H  
ATOM   3679 2HB  LYS A 221      35.602  -2.995  -6.590  1.00  0.810          H  
ATOM   3680 1HG  LYS A 221      37.874  -3.905  -6.333  1.00  0.810          H  
ATOM   3681 2HG  LYS A 221      37.756  -3.606  -4.601  1.00  0.810          H  
ATOM   3682 1HD  LYS A 221      35.873  -5.135  -4.457  1.00  0.810          H  
ATOM   3683 2HD  LYS A 221      35.999  -5.526  -6.152  1.00  0.810          H  
ATOM   3684 1HE  LYS A 221      38.512  -6.114  -5.537  1.00  0.810          H  
ATOM   3685 2HE  LYS A 221      37.894  -6.031  -3.876  1.00  0.810          H  
ATOM   3686 1HZ  LYS A 221      37.850  -8.264  -4.706  1.00  0.810          H  
ATOM   3687 2HZ  LYS A 221      36.313  -7.750  -4.434  1.00  0.810          H  
ATOM   3688 3HZ  LYS A 221      36.925  -7.784  -6.008  1.00  0.810          H  
ATOM   3689  N   LYS A 222      34.939   0.072  -5.551  1.00  0.480          N  
ATOM   3690  CA  LYS A 222      33.882   1.010  -5.903  1.00  0.500          C  
ATOM   3691  C   LYS A 222      34.455   2.289  -6.518  1.00  0.500          C  
ATOM   3692  O   LYS A 222      34.012   2.728  -7.590  1.00  0.520          O  
ATOM   3693  CB  LYS A 222      33.058   1.321  -4.654  1.00  0.690          C  
ATOM   3694  CG  LYS A 222      31.903   2.357  -4.814  1.00  0.690          C  
ATOM   3695  CD  LYS A 222      32.300   3.809  -4.351  1.00  0.690          C  
ATOM   3696  CE  LYS A 222      32.586   3.925  -2.824  1.00  0.690          C  
ATOM   3697  NZ  LYS A 222      33.035   5.313  -2.453  1.00  0.690          N  
ATOM   3698  H   LYS A 222      35.024  -0.269  -4.585  1.00  0.580          H  
ATOM   3699  HA  LYS A 222      33.236   0.539  -6.643  1.00  0.600          H  
ATOM   3700 1HB  LYS A 222      32.603   0.393  -4.302  1.00  0.830          H  
ATOM   3701 2HB  LYS A 222      33.738   1.634  -3.884  1.00  0.830          H  
ATOM   3702 1HG  LYS A 222      31.619   2.409  -5.867  1.00  0.830          H  
ATOM   3703 2HG  LYS A 222      31.039   2.021  -4.253  1.00  0.830          H  
ATOM   3704 1HD  LYS A 222      33.171   4.170  -4.888  1.00  0.830          H  
ATOM   3705 2HD  LYS A 222      31.469   4.477  -4.587  1.00  0.830          H  
ATOM   3706 1HE  LYS A 222      31.691   3.679  -2.271  1.00  0.830          H  
ATOM   3707 2HE  LYS A 222      33.378   3.247  -2.535  1.00  0.830          H  
ATOM   3708 1HZ  LYS A 222      33.229   5.363  -1.468  1.00  0.830          H  
ATOM   3709 2HZ  LYS A 222      33.901   5.536  -2.982  1.00  0.830          H  
ATOM   3710 3HZ  LYS A 222      32.326   5.978  -2.692  1.00  0.830          H  
ATOM   3711  N   ASP A 223      35.461   2.886  -5.859  1.00  0.470          N  
ATOM   3712  CA  ASP A 223      36.029   4.122  -6.388  1.00  0.480          C  
ATOM   3713  C   ASP A 223      36.718   3.910  -7.723  1.00  0.490          C  
ATOM   3714  O   ASP A 223      36.611   4.755  -8.617  1.00  0.510          O  
ATOM   3715  CB  ASP A 223      37.035   4.737  -5.410  1.00  0.670          C  
ATOM   3716  CG  ASP A 223      36.412   5.419  -4.168  1.00  0.670          C  
ATOM   3717  OD1 ASP A 223      35.229   5.713  -4.159  1.00  0.670          O  
ATOM   3718  OD2 ASP A 223      37.136   5.646  -3.237  1.00  0.670          O  
ATOM   3719  H   ASP A 223      35.802   2.494  -4.971  1.00  0.560          H  
ATOM   3720  HA  ASP A 223      35.217   4.832  -6.534  1.00  0.580          H  
ATOM   3721 1HB  ASP A 223      37.700   3.941  -5.058  1.00  0.800          H  
ATOM   3722 2HB  ASP A 223      37.651   5.462  -5.936  1.00  0.800          H  
ATOM   3723  N   ARG A 224      37.425   2.788  -7.864  1.00  0.490          N  
ATOM   3724  CA  ARG A 224      38.131   2.476  -9.090  1.00  0.510          C  
ATOM   3725  C   ARG A 224      37.172   2.339 -10.262  1.00  0.510          C  
ATOM   3726  O   ARG A 224      37.454   2.855 -11.342  1.00  0.530          O  
ATOM   3727  CB  ARG A 224      38.951   1.220  -8.895  1.00  0.710          C  
ATOM   3728  CG  ARG A 224      40.211   1.348  -8.033  1.00  0.710          C  
ATOM   3729  CD  ARG A 224      41.353   1.958  -8.749  1.00  0.710          C  
ATOM   3730  NE  ARG A 224      41.781   1.124  -9.878  1.00  0.710          N  
ATOM   3731  CZ  ARG A 224      42.615   0.053  -9.792  1.00  0.710          C  
ATOM   3732  NH1 ARG A 224      43.115  -0.323  -8.628  1.00  0.710          N  
ATOM   3733  NH2 ARG A 224      42.934  -0.620 -10.886  1.00  0.710          N  
ATOM   3734  H   ARG A 224      37.495   2.138  -7.078  1.00  0.590          H  
ATOM   3735  HA  ARG A 224      38.806   3.300  -9.308  1.00  0.610          H  
ATOM   3736 1HB  ARG A 224      38.327   0.507  -8.382  1.00  0.850          H  
ATOM   3737 2HB  ARG A 224      39.230   0.807  -9.848  1.00  0.850          H  
ATOM   3738 1HG  ARG A 224      39.991   1.976  -7.174  1.00  0.850          H  
ATOM   3739 2HG  ARG A 224      40.500   0.370  -7.691  1.00  0.850          H  
ATOM   3740 1HD  ARG A 224      41.072   2.934  -9.138  1.00  0.850          H  
ATOM   3741 2HD  ARG A 224      42.189   2.080  -8.067  1.00  0.850          H  
ATOM   3742  HE  ARG A 224      41.439   1.380 -10.797  1.00  0.850          H  
ATOM   3743 1HH1 ARG A 224      42.883   0.181  -7.785  1.00  0.850          H  
ATOM   3744 2HH1 ARG A 224      43.739  -1.120  -8.579  1.00  0.850          H  
ATOM   3745 1HH2 ARG A 224      42.557  -0.339 -11.782  1.00  0.850          H  
ATOM   3746 2HH2 ARG A 224      43.555  -1.417 -10.830  1.00  0.850          H  
ATOM   3747  N   ILE A 225      36.014   1.685 -10.064  1.00  0.500          N  
ATOM   3748  CA  ILE A 225      35.059   1.605 -11.164  1.00  0.510          C  
ATOM   3749  C   ILE A 225      34.554   3.004 -11.504  1.00  0.510          C  
ATOM   3750  O   ILE A 225      34.513   3.363 -12.673  1.00  0.550          O  
ATOM   3751  CB  ILE A 225      33.829   0.694 -10.886  1.00  0.710          C  
ATOM   3752  CG1 ILE A 225      34.211  -0.825 -10.687  1.00  0.710          C  
ATOM   3753  CG2 ILE A 225      32.837   0.838 -12.103  1.00  0.710          C  
ATOM   3754  CD1 ILE A 225      34.765  -1.543 -11.897  1.00  0.710          C  
ATOM   3755  H   ILE A 225      35.837   1.217  -9.168  1.00  0.600          H  
ATOM   3756  HA  ILE A 225      35.575   1.227 -12.041  1.00  0.610          H  
ATOM   3757  HB  ILE A 225      33.352   1.005  -9.970  1.00  0.850          H  
ATOM   3758 1HG1 ILE A 225      34.956  -0.875  -9.907  1.00  0.850          H  
ATOM   3759 2HG1 ILE A 225      33.325  -1.365 -10.352  1.00  0.850          H  
ATOM   3760 1HG2 ILE A 225      31.980   0.221 -11.943  1.00  0.850          H  
ATOM   3761 2HG2 ILE A 225      32.508   1.868 -12.217  1.00  0.850          H  
ATOM   3762 3HG2 ILE A 225      33.325   0.532 -13.013  1.00  0.850          H  
ATOM   3763 1HD1 ILE A 225      35.000  -2.567 -11.641  1.00  0.850          H  
ATOM   3764 2HD1 ILE A 225      34.035  -1.552 -12.672  1.00  0.850          H  
ATOM   3765 3HD1 ILE A 225      35.653  -1.058 -12.242  1.00  0.850          H  
ATOM   3766  N   LEU A 226      34.200   3.827 -10.507  1.00  0.490          N  
ATOM   3767  CA  LEU A 226      33.691   5.167 -10.817  1.00  0.490          C  
ATOM   3768  C   LEU A 226      34.682   6.015 -11.585  1.00  0.520          C  
ATOM   3769  O   LEU A 226      34.301   6.754 -12.489  1.00  0.550          O  
ATOM   3770  CB  LEU A 226      33.313   5.935  -9.550  1.00  0.690          C  
ATOM   3771  CG  LEU A 226      32.084   5.481  -8.802  1.00  0.690          C  
ATOM   3772  CD1 LEU A 226      32.028   6.206  -7.496  1.00  0.690          C  
ATOM   3773  CD2 LEU A 226      30.810   5.807  -9.642  1.00  0.690          C  
ATOM   3774  H   LEU A 226      34.255   3.507  -9.532  1.00  0.590          H  
ATOM   3775  HA  LEU A 226      32.817   5.048 -11.449  1.00  0.590          H  
ATOM   3776 1HB  LEU A 226      34.156   5.865  -8.857  1.00  0.820          H  
ATOM   3777 2HB  LEU A 226      33.177   6.986  -9.809  1.00  0.820          H  
ATOM   3778  HG  LEU A 226      32.155   4.426  -8.599  1.00  0.820          H  
ATOM   3779 1HD1 LEU A 226      31.167   5.890  -6.940  1.00  0.820          H  
ATOM   3780 2HD1 LEU A 226      32.923   5.992  -6.911  1.00  0.820          H  
ATOM   3781 3HD1 LEU A 226      31.971   7.269  -7.697  1.00  0.820          H  
ATOM   3782 1HD2 LEU A 226      29.931   5.503  -9.117  1.00  0.820          H  
ATOM   3783 2HD2 LEU A 226      30.766   6.884  -9.821  1.00  0.820          H  
ATOM   3784 3HD2 LEU A 226      30.838   5.289 -10.584  1.00  0.820          H  
ATOM   3785  N   LYS A 227      35.968   5.885 -11.290  1.00  0.510          N  
ATOM   3786  CA  LYS A 227      36.992   6.644 -12.005  1.00  0.550          C  
ATOM   3787  C   LYS A 227      36.995   6.379 -13.519  1.00  0.600          C  
ATOM   3788  O   LYS A 227      37.584   7.149 -14.281  1.00  0.660          O  
ATOM   3789  CB  LYS A 227      38.382   6.395 -11.414  1.00  0.750          C  
ATOM   3790  CG  LYS A 227      38.595   7.044 -10.043  1.00  0.750          C  
ATOM   3791  CD  LYS A 227      39.978   6.752  -9.470  1.00  0.750          C  
ATOM   3792  CE  LYS A 227      40.160   7.430  -8.111  1.00  0.750          C  
ATOM   3793  NZ  LYS A 227      41.505   7.168  -7.524  1.00  0.750          N  
ATOM   3794  H   LYS A 227      36.234   5.295 -10.493  1.00  0.610          H  
ATOM   3795  HA  LYS A 227      36.772   7.701 -11.867  1.00  0.660          H  
ATOM   3796 1HB  LYS A 227      38.533   5.320 -11.302  1.00  0.900          H  
ATOM   3797 2HB  LYS A 227      39.143   6.768 -12.097  1.00  0.900          H  
ATOM   3798 1HG  LYS A 227      38.487   8.124 -10.153  1.00  0.900          H  
ATOM   3799 2HG  LYS A 227      37.840   6.704  -9.352  1.00  0.900          H  
ATOM   3800 1HD  LYS A 227      40.095   5.675  -9.347  1.00  0.900          H  
ATOM   3801 2HD  LYS A 227      40.743   7.111 -10.157  1.00  0.900          H  
ATOM   3802 1HE  LYS A 227      40.030   8.504  -8.231  1.00  0.900          H  
ATOM   3803 2HE  LYS A 227      39.396   7.057  -7.425  1.00  0.900          H  
ATOM   3804 1HZ  LYS A 227      41.579   7.635  -6.630  1.00  0.900          H  
ATOM   3805 2HZ  LYS A 227      41.633   6.176  -7.393  1.00  0.900          H  
ATOM   3806 3HZ  LYS A 227      42.220   7.520  -8.145  1.00  0.900          H  
ATOM   3807  N   LEU A 228      36.376   5.282 -13.964  1.00  0.640          N  
ATOM   3808  CA  LEU A 228      36.319   4.941 -15.371  1.00  0.710          C  
ATOM   3809  C   LEU A 228      35.176   5.650 -16.095  1.00  0.770          C  
ATOM   3810  O   LEU A 228      35.126   5.637 -17.330  1.00  0.900          O  
ATOM   3811  CB  LEU A 228      36.069   3.447 -15.533  1.00  0.970          C  
ATOM   3812  CG  LEU A 228      37.103   2.453 -15.032  1.00  0.970          C  
ATOM   3813  CD1 LEU A 228      36.514   1.091 -15.247  1.00  0.970          C  
ATOM   3814  CD2 LEU A 228      38.435   2.604 -15.765  1.00  0.970          C  
ATOM   3815  H   LEU A 228      35.869   4.677 -13.311  1.00  0.770          H  
ATOM   3816  HA  LEU A 228      37.255   5.231 -15.839  1.00  0.850          H  
ATOM   3817 1HB  LEU A 228      35.164   3.220 -15.002  1.00  1.160          H  
ATOM   3818 2HB  LEU A 228      35.877   3.254 -16.545  1.00  1.160          H  
ATOM   3819  HG  LEU A 228      37.266   2.592 -13.958  1.00  1.160          H  
ATOM   3820 1HD1 LEU A 228      37.188   0.343 -14.908  1.00  1.160          H  
ATOM   3821 2HD1 LEU A 228      35.583   1.027 -14.696  1.00  1.160          H  
ATOM   3822 3HD1 LEU A 228      36.330   0.938 -16.307  1.00  1.160          H  
ATOM   3823 1HD2 LEU A 228      39.135   1.858 -15.386  1.00  1.160          H  
ATOM   3824 2HD2 LEU A 228      38.299   2.456 -16.827  1.00  1.160          H  
ATOM   3825 3HD2 LEU A 228      38.842   3.597 -15.588  1.00  1.160          H  
ATOM   3826  N   PHE A 229      34.235   6.219 -15.322  1.00  0.710          N  
ATOM   3827  CA  PHE A 229      33.016   6.864 -15.814  1.00  0.750          C  
ATOM   3828  C   PHE A 229      32.980   8.347 -15.444  1.00  0.710          C  
ATOM   3829  O   PHE A 229      32.385   8.694 -14.421  1.00  0.700          O  
ATOM   3830  CB  PHE A 229      31.774   6.220 -15.170  1.00  1.030          C  
ATOM   3831  CG  PHE A 229      31.517   4.809 -15.549  1.00  1.030          C  
ATOM   3832  CD1 PHE A 229      32.273   3.796 -15.043  1.00  1.030          C  
ATOM   3833  CD2 PHE A 229      30.475   4.500 -16.386  1.00  1.030          C  
ATOM   3834  CE1 PHE A 229      32.029   2.508 -15.381  1.00  1.030          C  
ATOM   3835  CE2 PHE A 229      30.211   3.212 -16.725  1.00  1.030          C  
ATOM   3836  CZ  PHE A 229      30.998   2.209 -16.227  1.00  1.030          C  
ATOM   3837  H   PHE A 229      34.386   6.234 -14.309  1.00  0.850          H  
ATOM   3838  HA  PHE A 229      32.958   6.708 -16.887  1.00  0.900          H  
ATOM   3839 1HB  PHE A 229      31.880   6.264 -14.082  1.00  1.240          H  
ATOM   3840 2HB  PHE A 229      30.892   6.802 -15.430  1.00  1.240          H  
ATOM   3841  HD1 PHE A 229      33.077   4.034 -14.369  1.00  1.240          H  
ATOM   3842  HD2 PHE A 229      29.858   5.300 -16.780  1.00  1.240          H  
ATOM   3843  HE1 PHE A 229      32.660   1.724 -14.972  1.00  1.240          H  
ATOM   3844  HE2 PHE A 229      29.385   2.987 -17.393  1.00  1.240          H  
ATOM   3845  HZ  PHE A 229      30.803   1.185 -16.496  1.00  1.240          H  
ATOM   3846  N   PRO A 230      33.500   9.265 -16.277  1.00  0.740          N  
ATOM   3847  CA  PRO A 230      33.646  10.684 -15.971  1.00  0.750          C  
ATOM   3848  C   PRO A 230      32.300  11.372 -15.734  1.00  0.710          C  
ATOM   3849  O   PRO A 230      32.226  12.424 -15.103  1.00  0.720          O  
ATOM   3850  CB  PRO A 230      34.371  11.227 -17.210  1.00  1.120          C  
ATOM   3851  CG  PRO A 230      34.043  10.254 -18.323  1.00  1.120          C  
ATOM   3852  CD  PRO A 230      33.924   8.894 -17.654  1.00  1.120          C  
ATOM   3853  HA  PRO A 230      34.282  10.785 -15.077  1.00  0.900          H  
ATOM   3854 1HB  PRO A 230      34.017  12.246 -17.430  1.00  1.350          H  
ATOM   3855 2HB  PRO A 230      35.451  11.302 -17.014  1.00  1.350          H  
ATOM   3856 1HG  PRO A 230      33.112  10.556 -18.839  1.00  1.350          H  
ATOM   3857 2HG  PRO A 230      34.831  10.270 -19.096  1.00  1.350          H  
ATOM   3858 1HD  PRO A 230      33.142   8.345 -18.208  1.00  1.350          H  
ATOM   3859 2HD  PRO A 230      34.887   8.349 -17.646  1.00  1.350          H  
ATOM   3860  N   GLY A 231      31.229  10.753 -16.232  1.00  0.750          N  
ATOM   3861  CA  GLY A 231      29.885  11.285 -16.101  1.00  0.810          C  
ATOM   3862  C   GLY A 231      29.215  11.024 -14.746  1.00  0.760          C  
ATOM   3863  O   GLY A 231      28.059  11.410 -14.569  1.00  0.860          O  
ATOM   3864  H   GLY A 231      31.345   9.895 -16.743  1.00  0.900          H  
ATOM   3865 1HA  GLY A 231      29.914  12.358 -16.283  1.00  0.970          H  
ATOM   3866 2HA  GLY A 231      29.265  10.857 -16.888  1.00  0.970          H  
ATOM   3867  N   GLU A 232      29.921  10.414 -13.781  1.00  0.680          N  
ATOM   3868  CA  GLU A 232      29.292  10.142 -12.485  1.00  0.680          C  
ATOM   3869  C   GLU A 232      30.154  10.626 -11.323  1.00  0.750          C  
ATOM   3870  O   GLU A 232      31.377  10.733 -11.416  1.00  0.950          O  
ATOM   3871  CB  GLU A 232      28.991   8.633 -12.338  1.00  0.950          C  
ATOM   3872  CG  GLU A 232      28.248   8.209 -11.028  1.00  0.950          C  
ATOM   3873  CD  GLU A 232      26.828   8.819 -10.909  1.00  0.950          C  
ATOM   3874  OE1 GLU A 232      26.793  10.005 -10.632  1.00  0.950          O  
ATOM   3875  OE2 GLU A 232      25.805   8.129 -11.043  1.00  0.950          O  
ATOM   3876  H   GLU A 232      30.878  10.094 -13.969  1.00  0.820          H  
ATOM   3877  HA  GLU A 232      28.348  10.683 -12.439  1.00  0.820          H  
ATOM   3878 1HB  GLU A 232      28.385   8.311 -13.178  1.00  1.140          H  
ATOM   3879 2HB  GLU A 232      29.930   8.075 -12.384  1.00  1.140          H  
ATOM   3880 1HG  GLU A 232      28.204   7.163 -11.015  1.00  1.140          H  
ATOM   3881 2HG  GLU A 232      28.828   8.467 -10.161  1.00  1.140          H  
ATOM   3882  N   LYS A 233      29.488  10.929 -10.214  1.00  0.950          N  
ATOM   3883  CA  LYS A 233      30.141  11.385  -8.993  1.00  1.100          C  
ATOM   3884  C   LYS A 233      30.061  10.353  -7.867  1.00  0.880          C  
ATOM   3885  O   LYS A 233      29.188   9.488  -7.844  1.00  1.240          O  
ATOM   3886  CB  LYS A 233      29.521  12.709  -8.539  1.00  1.480          C  
ATOM   3887  CG  LYS A 233      29.546  13.836  -9.607  1.00  1.480          C  
ATOM   3888  CD  LYS A 233      30.968  14.269 -10.009  1.00  1.480          C  
ATOM   3889  CE  LYS A 233      30.924  15.449 -10.981  1.00  1.480          C  
ATOM   3890  NZ  LYS A 233      32.288  15.858 -11.454  1.00  1.480          N  
ATOM   3891  H   LYS A 233      28.469  10.800 -10.244  1.00  1.140          H  
ATOM   3892  HA  LYS A 233      31.198  11.541  -9.205  1.00  1.320          H  
ATOM   3893 1HB  LYS A 233      28.480  12.540  -8.252  1.00  1.780          H  
ATOM   3894 2HB  LYS A 233      30.045  13.074  -7.657  1.00  1.780          H  
ATOM   3895 1HG  LYS A 233      29.025  13.487 -10.500  1.00  1.780          H  
ATOM   3896 2HG  LYS A 233      29.012  14.703  -9.220  1.00  1.780          H  
ATOM   3897 1HD  LYS A 233      31.538  14.550  -9.122  1.00  1.780          H  
ATOM   3898 2HD  LYS A 233      31.480  13.445 -10.508  1.00  1.780          H  
ATOM   3899 1HE  LYS A 233      30.321  15.171 -11.846  1.00  1.780          H  
ATOM   3900 2HE  LYS A 233      30.456  16.297 -10.482  1.00  1.780          H  
ATOM   3901 1HZ  LYS A 233      32.199  16.638 -12.089  1.00  1.780          H  
ATOM   3902 2HZ  LYS A 233      32.854  16.131 -10.663  1.00  1.780          H  
ATOM   3903 3HZ  LYS A 233      32.735  15.086 -11.940  1.00  1.780          H  
ATOM   3904  N   ASN A 234      30.920  10.498  -6.861  1.00  0.800          N  
ATOM   3905  CA  ASN A 234      30.916   9.571  -5.727  1.00  0.970          C  
ATOM   3906  C   ASN A 234      29.576   9.524  -4.987  1.00  0.810          C  
ATOM   3907  O   ASN A 234      29.224   8.500  -4.397  1.00  1.050          O  
ATOM   3908  CB  ASN A 234      32.025   9.923  -4.756  1.00  1.290          C  
ATOM   3909  CG  ASN A 234      33.401   9.579  -5.276  1.00  1.290          C  
ATOM   3910  OD1 ASN A 234      33.566   8.800  -6.219  1.00  1.290          O  
ATOM   3911  ND2 ASN A 234      34.401  10.152  -4.665  1.00  1.290          N  
ATOM   3912  H   ASN A 234      31.615  11.231  -6.907  1.00  0.960          H  
ATOM   3913  HA  ASN A 234      31.094   8.570  -6.103  1.00  1.160          H  
ATOM   3914 1HB  ASN A 234      31.989  10.990  -4.537  1.00  1.550          H  
ATOM   3915 2HB  ASN A 234      31.864   9.393  -3.818  1.00  1.550          H  
ATOM   3916 1HD2 ASN A 234      35.339   9.962  -4.958  1.00  1.550          H  
ATOM   3917 2HD2 ASN A 234      34.235  10.775  -3.902  1.00  1.550          H  
ATOM   3918  N   SER A 235      28.844  10.637  -4.991  1.00  0.550          N  
ATOM   3919  CA  SER A 235      27.556  10.768  -4.323  1.00  0.550          C  
ATOM   3920  C   SER A 235      26.345  10.399  -5.194  1.00  0.490          C  
ATOM   3921  O   SER A 235      25.199  10.568  -4.763  1.00  0.540          O  
ATOM   3922  CB  SER A 235      27.396  12.190  -3.826  1.00  0.770          C  
ATOM   3923  OG  SER A 235      27.365  13.099  -4.900  1.00  0.770          O  
ATOM   3924  H   SER A 235      29.186  11.466  -5.457  1.00  0.660          H  
ATOM   3925  HA  SER A 235      27.558  10.099  -3.461  1.00  0.660          H  
ATOM   3926 1HB  SER A 235      26.473  12.270  -3.252  1.00  0.920          H  
ATOM   3927 2HB  SER A 235      28.220  12.437  -3.159  1.00  0.920          H  
ATOM   3928  HG  SER A 235      27.165  13.958  -4.513  1.00  0.920          H  
ATOM   3929  N   GLY A 236      26.575   9.948  -6.430  1.00  0.460          N  
ATOM   3930  CA  GLY A 236      25.477   9.656  -7.344  1.00  0.470          C  
ATOM   3931  C   GLY A 236      24.844   8.269  -7.208  1.00  0.440          C  
ATOM   3932  O   GLY A 236      25.090   7.520  -6.252  1.00  0.450          O  
ATOM   3933  H   GLY A 236      27.533   9.803  -6.759  1.00  0.550          H  
ATOM   3934 1HA  GLY A 236      24.705  10.413  -7.213  1.00  0.560          H  
ATOM   3935 2HA  GLY A 236      25.842   9.777  -8.361  1.00  0.560          H  
ATOM   3936  N   ILE A 237      23.986   7.954  -8.179  1.00  0.430          N  
ATOM   3937  CA  ILE A 237      23.222   6.716  -8.184  1.00  0.440          C  
ATOM   3938  C   ILE A 237      24.069   5.529  -8.588  1.00  0.420          C  
ATOM   3939  O   ILE A 237      24.005   4.477  -7.947  1.00  0.420          O  
ATOM   3940  CB  ILE A 237      21.966   6.836  -9.065  1.00  0.610          C  
ATOM   3941  CG1 ILE A 237      21.036   7.872  -8.462  1.00  0.610          C  
ATOM   3942  CG2 ILE A 237      21.260   5.505  -9.073  1.00  0.610          C  
ATOM   3943  CD1 ILE A 237      19.893   8.310  -9.312  1.00  0.610          C  
ATOM   3944  H   ILE A 237      23.863   8.618  -8.935  1.00  0.520          H  
ATOM   3945  HA  ILE A 237      22.890   6.524  -7.173  1.00  0.530          H  
ATOM   3946  HB  ILE A 237      22.231   7.134 -10.080  1.00  0.730          H  
ATOM   3947 1HG1 ILE A 237      20.641   7.458  -7.611  1.00  0.730          H  
ATOM   3948 2HG1 ILE A 237      21.617   8.750  -8.186  1.00  0.730          H  
ATOM   3949 1HG2 ILE A 237      20.361   5.549  -9.675  1.00  0.730          H  
ATOM   3950 2HG2 ILE A 237      21.906   4.781  -9.480  1.00  0.730          H  
ATOM   3951 3HG2 ILE A 237      20.999   5.224  -8.048  1.00  0.730          H  
ATOM   3952 1HD1 ILE A 237      19.297   9.039  -8.752  1.00  0.730          H  
ATOM   3953 2HD1 ILE A 237      20.285   8.768 -10.199  1.00  0.730          H  
ATOM   3954 3HD1 ILE A 237      19.258   7.475  -9.583  1.00  0.730          H  
ATOM   3955  N   PHE A 238      24.836   5.654  -9.672  1.00  0.440          N  
ATOM   3956  CA  PHE A 238      25.675   4.544 -10.089  1.00  0.450          C  
ATOM   3957  C   PHE A 238      26.593   4.162  -8.941  1.00  0.430          C  
ATOM   3958  O   PHE A 238      26.811   2.977  -8.710  1.00  0.420          O  
ATOM   3959  CB  PHE A 238      26.336   4.813 -11.428  1.00  0.630          C  
ATOM   3960  CG  PHE A 238      27.340   3.804 -11.908  1.00  0.630          C  
ATOM   3961  CD1 PHE A 238      26.977   2.506 -12.146  1.00  0.630          C  
ATOM   3962  CD2 PHE A 238      28.631   4.189 -12.207  1.00  0.630          C  
ATOM   3963  CE1 PHE A 238      27.886   1.594 -12.650  1.00  0.630          C  
ATOM   3964  CE2 PHE A 238      29.531   3.300 -12.711  1.00  0.630          C  
ATOM   3965  CZ  PHE A 238      29.165   1.996 -12.935  1.00  0.630          C  
ATOM   3966  H   PHE A 238      24.887   6.541 -10.192  1.00  0.530          H  
ATOM   3967  HA  PHE A 238      25.021   3.691 -10.269  1.00  0.540          H  
ATOM   3968 1HB  PHE A 238      25.547   4.860 -12.164  1.00  0.750          H  
ATOM   3969 2HB  PHE A 238      26.772   5.754 -11.428  1.00  0.750          H  
ATOM   3970  HD1 PHE A 238      25.966   2.211 -11.919  1.00  0.750          H  
ATOM   3971  HD2 PHE A 238      28.927   5.221 -12.051  1.00  0.750          H  
ATOM   3972  HE1 PHE A 238      27.585   0.561 -12.826  1.00  0.750          H  
ATOM   3973  HE2 PHE A 238      30.538   3.627 -12.935  1.00  0.750          H  
ATOM   3974  HZ  PHE A 238      29.887   1.289 -13.339  1.00  0.750          H  
ATOM   3975  N   SER A 239      27.140   5.161  -8.238  1.00  0.420          N  
ATOM   3976  CA  SER A 239      28.001   4.921  -7.087  1.00  0.410          C  
ATOM   3977  C   SER A 239      27.299   4.064  -6.030  1.00  0.400          C  
ATOM   3978  O   SER A 239      27.862   3.059  -5.580  1.00  0.380          O  
ATOM   3979  CB  SER A 239      28.389   6.227  -6.453  1.00  0.580          C  
ATOM   3980  OG  SER A 239      29.203   6.002  -5.338  1.00  0.580          O  
ATOM   3981  H   SER A 239      26.942   6.117  -8.505  1.00  0.500          H  
ATOM   3982  HA  SER A 239      28.893   4.396  -7.414  1.00  0.490          H  
ATOM   3983 1HB  SER A 239      28.910   6.857  -7.174  1.00  0.690          H  
ATOM   3984 2HB  SER A 239      27.498   6.764  -6.142  1.00  0.690          H  
ATOM   3985  HG  SER A 239      29.320   6.880  -4.924  1.00  0.690          H  
ATOM   3986  N   GLU A 240      26.048   4.400  -5.659  1.00  0.400          N  
ATOM   3987  CA  GLU A 240      25.364   3.561  -4.668  1.00  0.400          C  
ATOM   3988  C   GLU A 240      25.131   2.140  -5.206  1.00  0.390          C  
ATOM   3989  O   GLU A 240      25.214   1.159  -4.450  1.00  0.390          O  
ATOM   3990  CB  GLU A 240      24.056   4.190  -4.212  1.00  0.560          C  
ATOM   3991  CG  GLU A 240      24.229   5.447  -3.386  1.00  0.560          C  
ATOM   3992  CD  GLU A 240      25.021   5.236  -2.161  1.00  0.560          C  
ATOM   3993  OE1 GLU A 240      24.809   4.268  -1.495  1.00  0.560          O  
ATOM   3994  OE2 GLU A 240      25.881   6.028  -1.884  1.00  0.560          O  
ATOM   3995  H   GLU A 240      25.621   5.268  -6.005  1.00  0.480          H  
ATOM   3996  HA  GLU A 240      26.009   3.478  -3.796  1.00  0.480          H  
ATOM   3997 1HB  GLU A 240      23.453   4.443  -5.085  1.00  0.670          H  
ATOM   3998 2HB  GLU A 240      23.499   3.481  -3.609  1.00  0.670          H  
ATOM   3999 1HG  GLU A 240      24.694   6.226  -3.992  1.00  0.670          H  
ATOM   4000 2HG  GLU A 240      23.251   5.789  -3.082  1.00  0.670          H  
ATOM   4001  N   PHE A 241      24.854   2.007  -6.512  1.00  0.400          N  
ATOM   4002  CA  PHE A 241      24.714   0.664  -7.066  1.00  0.400          C  
ATOM   4003  C   PHE A 241      26.030  -0.073  -6.962  1.00  0.390          C  
ATOM   4004  O   PHE A 241      26.039  -1.234  -6.559  1.00  0.380          O  
ATOM   4005  CB  PHE A 241      24.237   0.652  -8.513  1.00  0.560          C  
ATOM   4006  CG  PHE A 241      22.768   0.770  -8.660  1.00  0.560          C  
ATOM   4007  CD1 PHE A 241      22.170   1.944  -9.028  1.00  0.560          C  
ATOM   4008  CD2 PHE A 241      21.978  -0.328  -8.444  1.00  0.560          C  
ATOM   4009  CE1 PHE A 241      20.796   2.025  -9.165  1.00  0.560          C  
ATOM   4010  CE2 PHE A 241      20.637  -0.245  -8.588  1.00  0.560          C  
ATOM   4011  CZ  PHE A 241      20.038   0.932  -8.942  1.00  0.560          C  
ATOM   4012  H   PHE A 241      24.714   2.848  -7.085  1.00  0.480          H  
ATOM   4013  HA  PHE A 241      23.988   0.117  -6.477  1.00  0.480          H  
ATOM   4014 1HB  PHE A 241      24.700   1.478  -9.045  1.00  0.670          H  
ATOM   4015 2HB  PHE A 241      24.558  -0.267  -8.997  1.00  0.670          H  
ATOM   4016  HD1 PHE A 241      22.798   2.807  -9.209  1.00  0.670          H  
ATOM   4017  HD2 PHE A 241      22.437  -1.274  -8.162  1.00  0.670          H  
ATOM   4018  HE1 PHE A 241      20.321   2.952  -9.456  1.00  0.670          H  
ATOM   4019  HE2 PHE A 241      20.034  -1.109  -8.431  1.00  0.670          H  
ATOM   4020  HZ  PHE A 241      18.954   0.978  -9.053  1.00  0.670          H  
ATOM   4021  N   LEU A 242      27.146   0.599  -7.251  1.00  0.380          N  
ATOM   4022  CA  LEU A 242      28.440  -0.050  -7.145  1.00  0.380          C  
ATOM   4023  C   LEU A 242      28.701  -0.500  -5.732  1.00  0.380          C  
ATOM   4024  O   LEU A 242      29.212  -1.599  -5.517  1.00  0.380          O  
ATOM   4025  CB  LEU A 242      29.561   0.855  -7.617  1.00  0.530          C  
ATOM   4026  CG  LEU A 242      29.624   1.117  -9.114  1.00  0.530          C  
ATOM   4027  CD1 LEU A 242      30.632   2.197  -9.319  1.00  0.530          C  
ATOM   4028  CD2 LEU A 242      30.013  -0.175  -9.877  1.00  0.530          C  
ATOM   4029  H   LEU A 242      27.075   1.553  -7.612  1.00  0.460          H  
ATOM   4030  HA  LEU A 242      28.427  -0.914  -7.768  1.00  0.460          H  
ATOM   4031 1HB  LEU A 242      29.450   1.816  -7.120  1.00  0.640          H  
ATOM   4032 2HB  LEU A 242      30.512   0.421  -7.309  1.00  0.640          H  
ATOM   4033  HG  LEU A 242      28.660   1.467  -9.478  1.00  0.640          H  
ATOM   4034 1HD1 LEU A 242      30.721   2.437 -10.365  1.00  0.640          H  
ATOM   4035 2HD1 LEU A 242      30.299   3.066  -8.778  1.00  0.640          H  
ATOM   4036 3HD1 LEU A 242      31.593   1.881  -8.938  1.00  0.640          H  
ATOM   4037 1HD2 LEU A 242      30.056   0.046 -10.927  1.00  0.640          H  
ATOM   4038 2HD2 LEU A 242      30.985  -0.527  -9.532  1.00  0.640          H  
ATOM   4039 3HD2 LEU A 242      29.284  -0.953  -9.730  1.00  0.640          H  
ATOM   4040  N   LYS A 243      28.306   0.292  -4.735  1.00  0.390          N  
ATOM   4041  CA  LYS A 243      28.504  -0.174  -3.373  1.00  0.390          C  
ATOM   4042  C   LYS A 243      27.811  -1.531  -3.215  1.00  0.380          C  
ATOM   4043  O   LYS A 243      28.424  -2.484  -2.710  1.00  0.390          O  
ATOM   4044  CB  LYS A 243      27.973   0.841  -2.359  1.00  0.550          C  
ATOM   4045  CG  LYS A 243      28.811   2.111  -2.231  1.00  0.550          C  
ATOM   4046  CD  LYS A 243      28.163   3.080  -1.262  1.00  0.550          C  
ATOM   4047  CE  LYS A 243      28.923   4.389  -1.130  1.00  0.550          C  
ATOM   4048  NZ  LYS A 243      28.170   5.380  -0.298  1.00  0.550          N  
ATOM   4049  H   LYS A 243      27.933   1.225  -4.949  1.00  0.470          H  
ATOM   4050  HA  LYS A 243      29.570  -0.314  -3.205  1.00  0.470          H  
ATOM   4051 1HB  LYS A 243      26.979   1.153  -2.657  1.00  0.660          H  
ATOM   4052 2HB  LYS A 243      27.884   0.376  -1.375  1.00  0.660          H  
ATOM   4053 1HG  LYS A 243      29.809   1.852  -1.876  1.00  0.660          H  
ATOM   4054 2HG  LYS A 243      28.898   2.588  -3.206  1.00  0.660          H  
ATOM   4055 1HD  LYS A 243      27.153   3.296  -1.595  1.00  0.660          H  
ATOM   4056 2HD  LYS A 243      28.103   2.614  -0.281  1.00  0.660          H  
ATOM   4057 1HE  LYS A 243      29.882   4.194  -0.660  1.00  0.660          H  
ATOM   4058 2HE  LYS A 243      29.090   4.814  -2.124  1.00  0.660          H  
ATOM   4059 1HZ  LYS A 243      28.687   6.239  -0.227  1.00  0.660          H  
ATOM   4060 2HZ  LYS A 243      27.263   5.571  -0.769  1.00  0.660          H  
ATOM   4061 3HZ  LYS A 243      28.003   5.006   0.623  1.00  0.660          H  
ATOM   4062  N   LEU A 244      26.561  -1.663  -3.703  1.00  0.370          N  
ATOM   4063  CA  LEU A 244      25.919  -2.975  -3.602  1.00  0.370          C  
ATOM   4064  C   LEU A 244      26.615  -4.062  -4.404  1.00  0.370          C  
ATOM   4065  O   LEU A 244      26.822  -5.169  -3.912  1.00  0.380          O  
ATOM   4066  CB  LEU A 244      24.486  -2.984  -4.140  1.00  0.520          C  
ATOM   4067  CG  LEU A 244      23.412  -2.337  -3.417  1.00  0.520          C  
ATOM   4068  CD1 LEU A 244      22.149  -2.365  -4.292  1.00  0.520          C  
ATOM   4069  CD2 LEU A 244      23.165  -3.111  -2.136  1.00  0.520          C  
ATOM   4070  H   LEU A 244      26.078  -0.838  -4.084  1.00  0.440          H  
ATOM   4071  HA  LEU A 244      25.939  -3.272  -2.558  1.00  0.440          H  
ATOM   4072 1HB  LEU A 244      24.493  -2.590  -5.154  1.00  0.620          H  
ATOM   4073 2HB  LEU A 244      24.211  -3.974  -4.175  1.00  0.620          H  
ATOM   4074  HG  LEU A 244      23.665  -1.314  -3.210  1.00  0.620          H  
ATOM   4075 1HD1 LEU A 244      21.334  -1.906  -3.752  1.00  0.620          H  
ATOM   4076 2HD1 LEU A 244      22.329  -1.821  -5.222  1.00  0.620          H  
ATOM   4077 3HD1 LEU A 244      21.894  -3.397  -4.522  1.00  0.620          H  
ATOM   4078 1HD2 LEU A 244      22.383  -2.659  -1.628  1.00  0.620          H  
ATOM   4079 2HD2 LEU A 244      22.902  -4.149  -2.368  1.00  0.620          H  
ATOM   4080 3HD2 LEU A 244      24.042  -3.096  -1.497  1.00  0.620          H  
ATOM   4081  N   ILE A 245      27.034  -3.721  -5.610  1.00  0.370          N  
ATOM   4082  CA  ILE A 245      27.661  -4.653  -6.533  1.00  0.380          C  
ATOM   4083  C   ILE A 245      28.918  -5.252  -5.952  1.00  0.390          C  
ATOM   4084  O   ILE A 245      29.120  -6.459  -6.035  1.00  0.410          O  
ATOM   4085  CB  ILE A 245      27.938  -3.920  -7.862  1.00  0.530          C  
ATOM   4086  CG1 ILE A 245      26.567  -3.615  -8.563  1.00  0.530          C  
ATOM   4087  CG2 ILE A 245      28.893  -4.693  -8.730  1.00  0.530          C  
ATOM   4088  CD1 ILE A 245      26.590  -2.571  -9.711  1.00  0.530          C  
ATOM   4089  H   ILE A 245      26.844  -2.766  -5.923  1.00  0.440          H  
ATOM   4090  HA  ILE A 245      26.953  -5.463  -6.728  1.00  0.460          H  
ATOM   4091  HB  ILE A 245      28.386  -2.995  -7.644  1.00  0.630          H  
ATOM   4092 1HG1 ILE A 245      26.214  -4.554  -8.974  1.00  0.630          H  
ATOM   4093 2HG1 ILE A 245      25.860  -3.292  -7.817  1.00  0.630          H  
ATOM   4094 1HG2 ILE A 245      29.082  -4.156  -9.647  1.00  0.630          H  
ATOM   4095 2HG2 ILE A 245      29.827  -4.829  -8.215  1.00  0.630          H  
ATOM   4096 3HG2 ILE A 245      28.463  -5.644  -8.937  1.00  0.630          H  
ATOM   4097 1HD1 ILE A 245      25.582  -2.478 -10.126  1.00  0.630          H  
ATOM   4098 2HD1 ILE A 245      26.903  -1.609  -9.334  1.00  0.630          H  
ATOM   4099 3HD1 ILE A 245      27.261  -2.865 -10.483  1.00  0.630          H  
ATOM   4100  N   VAL A 246      29.754  -4.403  -5.394  1.00  0.390          N  
ATOM   4101  CA  VAL A 246      30.987  -4.807  -4.769  1.00  0.420          C  
ATOM   4102  C   VAL A 246      30.772  -5.536  -3.433  1.00  0.390          C  
ATOM   4103  O   VAL A 246      31.453  -6.529  -3.161  1.00  0.420          O  
ATOM   4104  CB  VAL A 246      31.905  -3.594  -4.610  1.00  0.580          C  
ATOM   4105  CG1 VAL A 246      33.109  -3.976  -3.815  1.00  0.580          C  
ATOM   4106  CG2 VAL A 246      32.318  -3.084  -6.020  1.00  0.580          C  
ATOM   4107  H   VAL A 246      29.502  -3.413  -5.403  1.00  0.470          H  
ATOM   4108  HA  VAL A 246      31.483  -5.500  -5.446  1.00  0.500          H  
ATOM   4109  HB  VAL A 246      31.374  -2.802  -4.073  1.00  0.690          H  
ATOM   4110 1HG1 VAL A 246      33.732  -3.123  -3.714  1.00  0.690          H  
ATOM   4111 2HG1 VAL A 246      32.817  -4.317  -2.830  1.00  0.690          H  
ATOM   4112 3HG1 VAL A 246      33.636  -4.767  -4.330  1.00  0.690          H  
ATOM   4113 1HG2 VAL A 246      32.969  -2.216  -5.916  1.00  0.690          H  
ATOM   4114 2HG2 VAL A 246      32.847  -3.875  -6.549  1.00  0.690          H  
ATOM   4115 3HG2 VAL A 246      31.426  -2.804  -6.582  1.00  0.690          H  
ATOM   4116  N   GLY A 247      29.870  -5.029  -2.575  1.00  0.380          N  
ATOM   4117  CA  GLY A 247      29.653  -5.630  -1.265  1.00  0.380          C  
ATOM   4118  C   GLY A 247      29.782  -4.649  -0.085  1.00  0.390          C  
ATOM   4119  O   GLY A 247      30.050  -5.069   1.053  1.00  0.400          O  
ATOM   4120  H   GLY A 247      29.314  -4.211  -2.820  1.00  0.460          H  
ATOM   4121 1HA  GLY A 247      28.650  -6.056  -1.255  1.00  0.460          H  
ATOM   4122 2HA  GLY A 247      30.342  -6.459  -1.130  1.00  0.460          H  
ATOM   4123  N   ASN A 248      29.688  -3.344  -0.362  1.00  0.420          N  
ATOM   4124  CA  ASN A 248      29.733  -2.293   0.649  1.00  0.430          C  
ATOM   4125  C   ASN A 248      28.284  -1.933   0.991  1.00  0.440          C  
ATOM   4126  O   ASN A 248      27.405  -2.108   0.153  1.00  0.480          O  
ATOM   4127  CB  ASN A 248      30.467  -1.080   0.110  1.00  0.600          C  
ATOM   4128  CG  ASN A 248      31.920  -1.329  -0.197  1.00  0.600          C  
ATOM   4129  OD1 ASN A 248      32.697  -1.762   0.663  1.00  0.600          O  
ATOM   4130  ND2 ASN A 248      32.288  -1.060  -1.432  1.00  0.600          N  
ATOM   4131  H   ASN A 248      29.482  -3.060  -1.314  1.00  0.500          H  
ATOM   4132  HA  ASN A 248      30.219  -2.665   1.551  1.00  0.520          H  
ATOM   4133 1HB  ASN A 248      29.983  -0.757  -0.797  1.00  0.720          H  
ATOM   4134 2HB  ASN A 248      30.391  -0.260   0.826  1.00  0.720          H  
ATOM   4135 1HD2 ASN A 248      33.246  -1.195  -1.741  1.00  0.720          H  
ATOM   4136 2HD2 ASN A 248      31.613  -0.725  -2.082  1.00  0.720          H  
ATOM   4137  N   GLN A 249      28.011  -1.409   2.185  1.00  0.430          N  
ATOM   4138  CA  GLN A 249      26.638  -0.968   2.458  1.00  0.450          C  
ATOM   4139  C   GLN A 249      26.227   0.168   1.546  1.00  0.520          C  
ATOM   4140  O   GLN A 249      26.933   1.171   1.462  1.00  0.910          O  
ATOM   4141  CB  GLN A 249      26.478  -0.470   3.895  1.00  0.620          C  
ATOM   4142  CG  GLN A 249      25.034  -0.026   4.244  1.00  0.620          C  
ATOM   4143  CD  GLN A 249      24.892   0.375   5.689  1.00  0.620          C  
ATOM   4144  OE1 GLN A 249      25.876   0.778   6.317  1.00  0.620          O  
ATOM   4145  NE2 GLN A 249      23.685   0.278   6.244  1.00  0.620          N  
ATOM   4146  H   GLN A 249      28.736  -1.299   2.880  1.00  0.520          H  
ATOM   4147  HA  GLN A 249      25.956  -1.804   2.286  1.00  0.540          H  
ATOM   4148 1HB  GLN A 249      26.769  -1.255   4.589  1.00  0.750          H  
ATOM   4149 2HB  GLN A 249      27.139   0.378   4.062  1.00  0.750          H  
ATOM   4150 1HG  GLN A 249      24.781   0.849   3.647  1.00  0.750          H  
ATOM   4151 2HG  GLN A 249      24.337  -0.827   4.020  1.00  0.750          H  
ATOM   4152 1HE2 GLN A 249      23.559   0.528   7.203  1.00  0.750          H  
ATOM   4153 2HE2 GLN A 249      22.884  -0.057   5.718  1.00  0.750          H  
ATOM   4154  N   ALA A 250      25.058   0.055   0.917  1.00  0.350          N  
ATOM   4155  CA  ALA A 250      24.568   1.126   0.058  1.00  0.350          C  
ATOM   4156  C   ALA A 250      23.409   1.845   0.737  1.00  0.370          C  
ATOM   4157  O   ALA A 250      22.658   1.246   1.514  1.00  0.370          O  
ATOM   4158  CB  ALA A 250      24.144   0.582  -1.283  1.00  0.490          C  
ATOM   4159  H   ALA A 250      24.499  -0.801   1.011  1.00  0.420          H  
ATOM   4160  HA  ALA A 250      25.372   1.846  -0.096  1.00  0.420          H  
ATOM   4161 1HB  ALA A 250      23.804   1.407  -1.912  1.00  0.590          H  
ATOM   4162 2HB  ALA A 250      24.987   0.088  -1.758  1.00  0.590          H  
ATOM   4163 3HB  ALA A 250      23.339  -0.130  -1.127  1.00  0.590          H  
ATOM   4164  N   ASP A 251      23.231   3.119   0.409  1.00  0.380          N  
ATOM   4165  CA  ASP A 251      22.121   3.918   0.911  1.00  0.410          C  
ATOM   4166  C   ASP A 251      21.562   4.786  -0.195  1.00  0.420          C  
ATOM   4167  O   ASP A 251      22.105   5.835  -0.545  1.00  0.460          O  
ATOM   4168  CB  ASP A 251      22.522   4.782   2.100  1.00  0.560          C  
ATOM   4169  CG  ASP A 251      21.322   5.594   2.712  1.00  0.560          C  
ATOM   4170  OD1 ASP A 251      20.228   5.630   2.112  1.00  0.560          O  
ATOM   4171  OD2 ASP A 251      21.523   6.189   3.768  1.00  0.560          O  
ATOM   4172  H   ASP A 251      23.886   3.560  -0.238  1.00  0.460          H  
ATOM   4173  HA  ASP A 251      21.344   3.248   1.241  1.00  0.490          H  
ATOM   4174 1HB  ASP A 251      22.946   4.142   2.871  1.00  0.670          H  
ATOM   4175 2HB  ASP A 251      23.300   5.480   1.784  1.00  0.670          H  
ATOM   4176  N   PHE A 252      20.420   4.366  -0.700  1.00  0.420          N  
ATOM   4177  CA  PHE A 252      19.778   5.009  -1.838  1.00  0.440          C  
ATOM   4178  C   PHE A 252      18.784   6.097  -1.432  1.00  0.450          C  
ATOM   4179  O   PHE A 252      18.012   6.585  -2.268  1.00  0.510          O  
ATOM   4180  CB  PHE A 252      19.075   3.958  -2.683  1.00  0.610          C  
ATOM   4181  CG  PHE A 252      20.019   3.043  -3.367  1.00  0.610          C  
ATOM   4182  CD1 PHE A 252      20.461   1.915  -2.724  1.00  0.610          C  
ATOM   4183  CD2 PHE A 252      20.459   3.289  -4.665  1.00  0.610          C  
ATOM   4184  CE1 PHE A 252      21.323   1.067  -3.340  1.00  0.610          C  
ATOM   4185  CE2 PHE A 252      21.311   2.424  -5.285  1.00  0.610          C  
ATOM   4186  CZ  PHE A 252      21.746   1.311  -4.615  1.00  0.610          C  
ATOM   4187  H   PHE A 252      20.019   3.521  -0.277  1.00  0.500          H  
ATOM   4188  HA  PHE A 252      20.560   5.463  -2.444  1.00  0.530          H  
ATOM   4189 1HB  PHE A 252      18.422   3.367  -2.053  1.00  0.730          H  
ATOM   4190 2HB  PHE A 252      18.471   4.436  -3.426  1.00  0.730          H  
ATOM   4191  HD1 PHE A 252      20.126   1.701  -1.703  1.00  0.730          H  
ATOM   4192  HD2 PHE A 252      20.127   4.180  -5.191  1.00  0.730          H  
ATOM   4193  HE1 PHE A 252      21.668   0.189  -2.810  1.00  0.730          H  
ATOM   4194  HE2 PHE A 252      21.657   2.622  -6.300  1.00  0.730          H  
ATOM   4195  HZ  PHE A 252      22.426   0.625  -5.089  1.00  0.730          H  
ATOM   4196  N   ARG A 253      18.794   6.481  -0.153  1.00  0.430          N  
ATOM   4197  CA  ARG A 253      17.916   7.526   0.338  1.00  0.440          C  
ATOM   4198  C   ARG A 253      18.118   8.826  -0.411  1.00  0.490          C  
ATOM   4199  O   ARG A 253      17.165   9.491  -0.823  1.00  0.610          O  
ATOM   4200  CB  ARG A 253      18.178   7.805   1.806  1.00  0.610          C  
ATOM   4201  CG  ARG A 253      17.329   8.901   2.423  1.00  0.610          C  
ATOM   4202  CD  ARG A 253      17.693   9.138   3.788  1.00  0.610          C  
ATOM   4203  NE  ARG A 253      16.980  10.241   4.341  1.00  0.610          N  
ATOM   4204  CZ  ARG A 253      17.234  10.753   5.567  1.00  0.610          C  
ATOM   4205  NH1 ARG A 253      18.183  10.227   6.321  1.00  0.610          N  
ATOM   4206  NH2 ARG A 253      16.546  11.781   6.015  1.00  0.610          N  
ATOM   4207  H   ARG A 253      19.433   6.041   0.524  1.00  0.520          H  
ATOM   4208  HA  ARG A 253      16.901   7.181   0.212  1.00  0.530          H  
ATOM   4209 1HB  ARG A 253      17.973   6.907   2.368  1.00  0.730          H  
ATOM   4210 2HB  ARG A 253      19.228   8.052   1.959  1.00  0.730          H  
ATOM   4211 1HG  ARG A 253      17.419   9.839   1.875  1.00  0.730          H  
ATOM   4212 2HG  ARG A 253      16.300   8.587   2.439  1.00  0.730          H  
ATOM   4213 1HD  ARG A 253      17.462   8.268   4.374  1.00  0.730          H  
ATOM   4214 2HD  ARG A 253      18.758   9.350   3.840  1.00  0.730          H  
ATOM   4215  HE  ARG A 253      16.218  10.652   3.760  1.00  0.730          H  
ATOM   4216 1HH1 ARG A 253      18.721   9.439   5.989  1.00  0.730          H  
ATOM   4217 2HH1 ARG A 253      18.371  10.612   7.235  1.00  0.730          H  
ATOM   4218 1HH2 ARG A 253      15.832  12.181   5.437  1.00  0.730          H  
ATOM   4219 2HH2 ARG A 253      16.736  12.160   6.929  1.00  0.730          H  
ATOM   4220  N   LYS A 254      19.376   9.226  -0.571  1.00  0.460          N  
ATOM   4221  CA  LYS A 254      19.655  10.477  -1.251  1.00  0.530          C  
ATOM   4222  C   LYS A 254      19.300  10.377  -2.721  1.00  0.570          C  
ATOM   4223  O   LYS A 254      18.693  11.279  -3.295  1.00  0.840          O  
ATOM   4224  CB  LYS A 254      21.130  10.849  -1.104  1.00  0.710          C  
ATOM   4225  CG  LYS A 254      21.539  11.265   0.304  1.00  0.710          C  
ATOM   4226  CD  LYS A 254      23.030  11.600   0.369  1.00  0.710          C  
ATOM   4227  CE  LYS A 254      23.455  12.022   1.775  1.00  0.710          C  
ATOM   4228  NZ  LYS A 254      24.916  12.321   1.847  1.00  0.710          N  
ATOM   4229  H   LYS A 254      20.131   8.648  -0.217  1.00  0.550          H  
ATOM   4230  HA  LYS A 254      19.039  11.260  -0.808  1.00  0.640          H  
ATOM   4231 1HB  LYS A 254      21.749   9.999  -1.398  1.00  0.860          H  
ATOM   4232 2HB  LYS A 254      21.364  11.670  -1.782  1.00  0.860          H  
ATOM   4233 1HG  LYS A 254      20.958  12.140   0.603  1.00  0.860          H  
ATOM   4234 2HG  LYS A 254      21.319  10.452   0.997  1.00  0.860          H  
ATOM   4235 1HD  LYS A 254      23.611  10.725   0.073  1.00  0.860          H  
ATOM   4236 2HD  LYS A 254      23.252  12.411  -0.325  1.00  0.860          H  
ATOM   4237 1HE  LYS A 254      22.898  12.912   2.064  1.00  0.860          H  
ATOM   4238 2HE  LYS A 254      23.225  11.218   2.474  1.00  0.860          H  
ATOM   4239 1HZ  LYS A 254      25.158  12.595   2.790  1.00  0.860          H  
ATOM   4240 2HZ  LYS A 254      25.444  11.498   1.592  1.00  0.860          H  
ATOM   4241 3HZ  LYS A 254      25.140  13.073   1.212  1.00  0.860          H  
ATOM   4242  N   CYS A 255      19.611   9.224  -3.304  1.00  0.480          N  
ATOM   4243  CA  CYS A 255      19.451   8.986  -4.728  1.00  0.510          C  
ATOM   4244  C   CYS A 255      18.061   9.221  -5.228  1.00  0.470          C  
ATOM   4245  O   CYS A 255      17.856   9.895  -6.241  1.00  0.490          O  
ATOM   4246  CB  CYS A 255      19.749   7.526  -5.022  1.00  0.700          C  
ATOM   4247  SG  CYS A 255      21.444   7.066  -4.882  1.00  0.700          S  
ATOM   4248  H   CYS A 255      20.033   8.517  -2.726  1.00  0.580          H  
ATOM   4249  HA  CYS A 255      20.140   9.633  -5.269  1.00  0.610          H  
ATOM   4250 1HB  CYS A 255      19.210   6.929  -4.316  1.00  0.840          H  
ATOM   4251 2HB  CYS A 255      19.358   7.249  -5.982  1.00  0.840          H  
ATOM   4252  HG  CYS A 255      21.704   7.730  -3.758  1.00  0.840          H  
ATOM   4253  N   PHE A 256      17.092   8.736  -4.478  1.00  0.460          N  
ATOM   4254  CA  PHE A 256      15.734   8.878  -4.923  1.00  0.470          C  
ATOM   4255  C   PHE A 256      14.867   9.745  -4.010  1.00  0.540          C  
ATOM   4256  O   PHE A 256      13.644   9.614  -4.008  1.00  1.000          O  
ATOM   4257  CB  PHE A 256      15.148   7.506  -5.093  1.00  0.650          C  
ATOM   4258  CG  PHE A 256      15.966   6.600  -6.016  1.00  0.650          C  
ATOM   4259  CD1 PHE A 256      16.702   5.553  -5.478  1.00  0.650          C  
ATOM   4260  CD2 PHE A 256      16.015   6.793  -7.383  1.00  0.650          C  
ATOM   4261  CE1 PHE A 256      17.448   4.715  -6.287  1.00  0.650          C  
ATOM   4262  CE2 PHE A 256      16.772   5.962  -8.185  1.00  0.650          C  
ATOM   4263  CZ  PHE A 256      17.484   4.920  -7.638  1.00  0.650          C  
ATOM   4264  H   PHE A 256      17.324   8.178  -3.649  1.00  0.550          H  
ATOM   4265  HA  PHE A 256      15.747   9.357  -5.901  1.00  0.560          H  
ATOM   4266 1HB  PHE A 256      15.083   7.036  -4.124  1.00  0.780          H  
ATOM   4267 2HB  PHE A 256      14.151   7.605  -5.506  1.00  0.780          H  
ATOM   4268  HD1 PHE A 256      16.672   5.398  -4.400  1.00  0.780          H  
ATOM   4269  HD2 PHE A 256      15.453   7.613  -7.828  1.00  0.780          H  
ATOM   4270  HE1 PHE A 256      17.999   3.892  -5.851  1.00  0.780          H  
ATOM   4271  HE2 PHE A 256      16.803   6.133  -9.259  1.00  0.780          H  
ATOM   4272  HZ  PHE A 256      18.072   4.265  -8.282  1.00  0.780          H  
ATOM   4273  N   ASN A 257      15.481  10.671  -3.267  1.00  0.580          N  
ATOM   4274  CA  ASN A 257      14.748  11.605  -2.398  1.00  0.560          C  
ATOM   4275  C   ASN A 257      13.807  11.011  -1.320  1.00  0.510          C  
ATOM   4276  O   ASN A 257      12.631  11.398  -1.250  1.00  0.580          O  
ATOM   4277  CB  ASN A 257      13.961  12.576  -3.265  1.00  0.790          C  
ATOM   4278  CG  ASN A 257      14.854  13.387  -4.157  1.00  0.790          C  
ATOM   4279  OD1 ASN A 257      15.879  13.931  -3.724  1.00  0.790          O  
ATOM   4280  ND2 ASN A 257      14.486  13.475  -5.411  1.00  0.790          N  
ATOM   4281  H   ASN A 257      16.506  10.752  -3.316  1.00  0.700          H  
ATOM   4282  HA  ASN A 257      15.502  12.177  -1.854  1.00  0.670          H  
ATOM   4283 1HB  ASN A 257      13.234  12.046  -3.875  1.00  0.950          H  
ATOM   4284 2HB  ASN A 257      13.406  13.260  -2.625  1.00  0.950          H  
ATOM   4285 1HD2 ASN A 257      15.045  13.993  -6.059  1.00  0.950          H  
ATOM   4286 2HD2 ASN A 257      13.654  13.013  -5.720  1.00  0.950          H  
ATOM   4287  N   LEU A 258      14.325  10.106  -0.476  1.00  0.480          N  
ATOM   4288  CA  LEU A 258      13.559   9.468   0.614  1.00  0.470          C  
ATOM   4289  C   LEU A 258      13.794  10.113   1.987  1.00  0.480          C  
ATOM   4290  O   LEU A 258      14.774  10.837   2.202  1.00  0.500          O  
ATOM   4291  CB  LEU A 258      13.961   7.997   0.811  1.00  0.660          C  
ATOM   4292  CG  LEU A 258      13.394   6.927  -0.082  1.00  0.660          C  
ATOM   4293  CD1 LEU A 258      14.041   6.998  -1.469  1.00  0.660          C  
ATOM   4294  CD2 LEU A 258      13.641   5.582   0.561  1.00  0.660          C  
ATOM   4295  H   LEU A 258      15.304   9.840  -0.623  1.00  0.580          H  
ATOM   4296  HA  LEU A 258      12.500   9.536   0.377  1.00  0.560          H  
ATOM   4297 1HB  LEU A 258      14.997   7.962   0.674  1.00  0.790          H  
ATOM   4298 2HB  LEU A 258      13.761   7.712   1.841  1.00  0.790          H  
ATOM   4299  HG  LEU A 258      12.342   7.068  -0.173  1.00  0.790          H  
ATOM   4300 1HD1 LEU A 258      13.627   6.222  -2.091  1.00  0.790          H  
ATOM   4301 2HD1 LEU A 258      13.842   7.955  -1.926  1.00  0.790          H  
ATOM   4302 3HD1 LEU A 258      15.118   6.855  -1.390  1.00  0.790          H  
ATOM   4303 1HD2 LEU A 258      13.220   4.796  -0.061  1.00  0.790          H  
ATOM   4304 2HD2 LEU A 258      14.701   5.436   0.670  1.00  0.790          H  
ATOM   4305 3HD2 LEU A 258      13.171   5.550   1.548  1.00  0.790          H  
ATOM   4306  N   ASP A 259      12.869   9.852   2.924  1.00  0.490          N  
ATOM   4307  CA  ASP A 259      13.027  10.305   4.310  1.00  0.510          C  
ATOM   4308  C   ASP A 259      13.701   9.247   5.194  1.00  0.500          C  
ATOM   4309  O   ASP A 259      14.307   9.576   6.213  1.00  0.580          O  
ATOM   4310  CB  ASP A 259      11.682  10.687   4.929  1.00  0.710          C  
ATOM   4311  CG  ASP A 259      10.999  11.872   4.237  1.00  0.710          C  
ATOM   4312  OD1 ASP A 259      11.682  12.747   3.706  1.00  0.710          O  
ATOM   4313  OD2 ASP A 259       9.791  11.917   4.270  1.00  0.710          O  
ATOM   4314  H   ASP A 259      12.052   9.314   2.668  1.00  0.590          H  
ATOM   4315  HA  ASP A 259      13.662  11.189   4.311  1.00  0.610          H  
ATOM   4316 1HB  ASP A 259      11.013   9.827   4.895  1.00  0.850          H  
ATOM   4317 2HB  ASP A 259      11.830  10.935   5.981  1.00  0.850          H  
ATOM   4318  N   GLU A 260      13.537   7.974   4.832  1.00  0.510          N  
ATOM   4319  CA  GLU A 260      14.082   6.853   5.598  1.00  0.550          C  
ATOM   4320  C   GLU A 260      15.362   6.337   4.952  1.00  0.470          C  
ATOM   4321  O   GLU A 260      15.487   6.352   3.731  1.00  0.470          O  
ATOM   4322  CB  GLU A 260      13.052   5.726   5.692  1.00  0.750          C  
ATOM   4323  CG  GLU A 260      11.786   6.095   6.467  1.00  0.750          C  
ATOM   4324  CD  GLU A 260      10.794   4.959   6.561  1.00  0.750          C  
ATOM   4325  OE1 GLU A 260      11.031   3.939   5.958  1.00  0.750          O  
ATOM   4326  OE2 GLU A 260       9.801   5.114   7.235  1.00  0.750          O  
ATOM   4327  H   GLU A 260      13.006   7.770   4.004  1.00  0.610          H  
ATOM   4328  HA  GLU A 260      14.321   7.198   6.604  1.00  0.660          H  
ATOM   4329 1HB  GLU A 260      12.755   5.426   4.688  1.00  0.900          H  
ATOM   4330 2HB  GLU A 260      13.506   4.858   6.172  1.00  0.900          H  
ATOM   4331 1HG  GLU A 260      12.069   6.402   7.474  1.00  0.900          H  
ATOM   4332 2HG  GLU A 260      11.311   6.946   5.981  1.00  0.900          H  
ATOM   4333  N   LYS A 261      16.309   5.860   5.765  1.00  0.470          N  
ATOM   4334  CA  LYS A 261      17.564   5.317   5.237  1.00  0.420          C  
ATOM   4335  C   LYS A 261      17.296   4.120   4.324  1.00  0.410          C  
ATOM   4336  O   LYS A 261      16.684   3.133   4.745  1.00  0.550          O  
ATOM   4337  CB  LYS A 261      18.476   4.900   6.395  1.00  0.610          C  
ATOM   4338  CG  LYS A 261      19.859   4.507   5.967  1.00  0.610          C  
ATOM   4339  CD  LYS A 261      20.772   4.179   7.137  1.00  0.610          C  
ATOM   4340  CE  LYS A 261      22.195   3.857   6.658  1.00  0.610          C  
ATOM   4341  NZ  LYS A 261      22.909   5.095   6.109  1.00  0.610          N  
ATOM   4342  H   LYS A 261      16.150   5.875   6.763  1.00  0.560          H  
ATOM   4343  HA  LYS A 261      18.068   6.077   4.645  1.00  0.500          H  
ATOM   4344 1HB  LYS A 261      18.564   5.723   7.102  1.00  0.730          H  
ATOM   4345 2HB  LYS A 261      18.033   4.056   6.921  1.00  0.730          H  
ATOM   4346 1HG  LYS A 261      19.826   3.672   5.269  1.00  0.730          H  
ATOM   4347 2HG  LYS A 261      20.263   5.353   5.463  1.00  0.730          H  
ATOM   4348 1HD  LYS A 261      20.810   5.027   7.822  1.00  0.730          H  
ATOM   4349 2HD  LYS A 261      20.376   3.316   7.672  1.00  0.730          H  
ATOM   4350 1HE  LYS A 261      22.767   3.463   7.496  1.00  0.730          H  
ATOM   4351 2HE  LYS A 261      22.153   3.102   5.872  1.00  0.730          H  
ATOM   4352 1HZ  LYS A 261      23.838   4.842   5.815  1.00  0.730          H  
ATOM   4353 2HZ  LYS A 261      22.400   5.494   5.286  1.00  0.730          H  
ATOM   4354 3HZ  LYS A 261      22.968   5.799   6.825  1.00  0.730          H  
ATOM   4355  N   ALA A 262      17.802   4.148   3.090  1.00  0.450          N  
ATOM   4356  CA  ALA A 262      17.547   3.043   2.176  1.00  0.410          C  
ATOM   4357  C   ALA A 262      18.694   2.086   2.241  1.00  0.380          C  
ATOM   4358  O   ALA A 262      19.437   1.935   1.263  1.00  0.390          O  
ATOM   4359  CB  ALA A 262      17.353   3.525   0.774  1.00  0.590          C  
ATOM   4360  H   ALA A 262      18.407   4.920   2.780  1.00  0.540          H  
ATOM   4361  HA  ALA A 262      16.646   2.523   2.501  1.00  0.490          H  
ATOM   4362 1HB  ALA A 262      17.171   2.669   0.126  1.00  0.710          H  
ATOM   4363 2HB  ALA A 262      16.526   4.206   0.736  1.00  0.710          H  
ATOM   4364 3HB  ALA A 262      18.215   4.009   0.492  1.00  0.710          H  
ATOM   4365  N   SER A 263      18.828   1.450   3.394  1.00  0.370          N  
ATOM   4366  CA  SER A 263      19.975   0.598   3.670  1.00  0.360          C  
ATOM   4367  C   SER A 263      19.916  -0.770   3.038  1.00  0.370          C  
ATOM   4368  O   SER A 263      19.174  -1.648   3.474  1.00  0.380          O  
ATOM   4369  CB  SER A 263      20.112   0.390   5.157  1.00  0.510          C  
ATOM   4370  OG  SER A 263      21.113  -0.550   5.425  1.00  0.510          O  
ATOM   4371  H   SER A 263      18.112   1.650   4.101  1.00  0.440          H  
ATOM   4372  HA  SER A 263      20.866   1.104   3.296  1.00  0.430          H  
ATOM   4373 1HB  SER A 263      20.359   1.330   5.629  1.00  0.610          H  
ATOM   4374 2HB  SER A 263      19.162   0.053   5.570  1.00  0.610          H  
ATOM   4375  HG  SER A 263      20.727  -1.416   5.187  1.00  0.610          H  
ATOM   4376  N   LEU A 264      20.744  -0.969   2.028  1.00  0.370          N  
ATOM   4377  CA  LEU A 264      20.748  -2.227   1.306  1.00  0.380          C  
ATOM   4378  C   LEU A 264      22.103  -2.933   1.281  1.00  0.370          C  
ATOM   4379  O   LEU A 264      23.160  -2.327   1.061  1.00  0.360          O  
ATOM   4380  CB  LEU A 264      20.277  -2.026  -0.141  1.00  0.530          C  
ATOM   4381  CG  LEU A 264      18.848  -1.513  -0.421  1.00  0.530          C  
ATOM   4382  CD1 LEU A 264      18.680  -1.310  -1.917  1.00  0.530          C  
ATOM   4383  CD2 LEU A 264      17.829  -2.499   0.049  1.00  0.530          C  
ATOM   4384  H   LEU A 264      21.353  -0.191   1.756  1.00  0.440          H  
ATOM   4385  HA  LEU A 264      20.058  -2.902   1.802  1.00  0.460          H  
ATOM   4386 1HB  LEU A 264      20.948  -1.303  -0.601  1.00  0.630          H  
ATOM   4387 2HB  LEU A 264      20.377  -2.954  -0.624  1.00  0.630          H  
ATOM   4388  HG  LEU A 264      18.699  -0.554   0.086  1.00  0.630          H  
ATOM   4389 1HD1 LEU A 264      17.680  -0.948  -2.114  1.00  0.630          H  
ATOM   4390 2HD1 LEU A 264      19.390  -0.605  -2.272  1.00  0.630          H  
ATOM   4391 3HD1 LEU A 264      18.823  -2.256  -2.435  1.00  0.630          H  
ATOM   4392 1HD2 LEU A 264      16.842  -2.104  -0.163  1.00  0.630          H  
ATOM   4393 2HD2 LEU A 264      17.959  -3.456  -0.459  1.00  0.630          H  
ATOM   4394 3HD2 LEU A 264      17.940  -2.636   1.110  1.00  0.630          H  
ATOM   4395  N   HIS A 265      22.051  -4.251   1.458  1.00  0.380          N  
ATOM   4396  CA  HIS A 265      23.238  -5.106   1.369  1.00  0.360          C  
ATOM   4397  C   HIS A 265      22.910  -6.412   0.643  1.00  0.370          C  
ATOM   4398  O   HIS A 265      22.031  -7.133   1.097  1.00  0.430          O  
ATOM   4399  CB  HIS A 265      23.695  -5.571   2.755  1.00  0.510          C  
ATOM   4400  CG  HIS A 265      24.051  -4.574   3.798  1.00  0.510          C  
ATOM   4401  ND1 HIS A 265      23.102  -3.919   4.556  1.00  0.510          N  
ATOM   4402  CD2 HIS A 265      25.251  -4.175   4.269  1.00  0.510          C  
ATOM   4403  CE1 HIS A 265      23.704  -3.159   5.441  1.00  0.510          C  
ATOM   4404  NE2 HIS A 265      25.010  -3.304   5.295  1.00  0.510          N  
ATOM   4405  H   HIS A 265      21.147  -4.653   1.680  1.00  0.460          H  
ATOM   4406  HA  HIS A 265      24.047  -4.595   0.847  1.00  0.430          H  
ATOM   4407 1HB  HIS A 265      22.897  -6.167   3.164  1.00  0.610          H  
ATOM   4408 2HB  HIS A 265      24.546  -6.229   2.637  1.00  0.610          H  
ATOM   4409  HD1 HIS A 265      22.108  -4.015   4.484  1.00  0.610          H  
ATOM   4410  HD2 HIS A 265      26.276  -4.436   4.002  1.00  0.610          H  
ATOM   4411  HE1 HIS A 265      23.124  -2.561   6.140  1.00  0.610          H  
ATOM   4412  N   PHE A 266      23.700  -6.848  -0.347  1.00  0.350          N  
ATOM   4413  CA  PHE A 266      23.374  -8.154  -0.967  1.00  0.350          C  
ATOM   4414  C   PHE A 266      23.934  -9.298  -0.138  1.00  0.380          C  
ATOM   4415  O   PHE A 266      23.729 -10.475  -0.438  1.00  0.540          O  
ATOM   4416  CB  PHE A 266      23.924  -8.347  -2.381  1.00  0.490          C  
ATOM   4417  CG  PHE A 266      23.291  -7.607  -3.494  1.00  0.490          C  
ATOM   4418  CD1 PHE A 266      24.020  -6.760  -4.270  1.00  0.490          C  
ATOM   4419  CD2 PHE A 266      21.978  -7.783  -3.789  1.00  0.490          C  
ATOM   4420  CE1 PHE A 266      23.446  -6.095  -5.320  1.00  0.490          C  
ATOM   4421  CE2 PHE A 266      21.413  -7.114  -4.825  1.00  0.490          C  
ATOM   4422  CZ  PHE A 266      22.134  -6.263  -5.581  1.00  0.490          C  
ATOM   4423  H   PHE A 266      24.457  -6.278  -0.704  1.00  0.420          H  
ATOM   4424  HA  PHE A 266      22.289  -8.259  -1.000  1.00  0.420          H  
ATOM   4425 1HB  PHE A 266      24.973  -8.082  -2.370  1.00  0.590          H  
ATOM   4426 2HB  PHE A 266      23.867  -9.402  -2.626  1.00  0.590          H  
ATOM   4427  HD1 PHE A 266      25.071  -6.634  -4.057  1.00  0.590          H  
ATOM   4428  HD2 PHE A 266      21.375  -8.469  -3.192  1.00  0.590          H  
ATOM   4429  HE1 PHE A 266      24.048  -5.426  -5.940  1.00  0.590          H  
ATOM   4430  HE2 PHE A 266      20.369  -7.265  -5.062  1.00  0.590          H  
ATOM   4431  HZ  PHE A 266      21.654  -5.740  -6.407  1.00  0.590          H  
ATOM   4432  N   SER A 267      24.644  -8.929   0.913  1.00  0.300          N  
ATOM   4433  CA  SER A 267      25.254  -9.829   1.860  1.00  0.340          C  
ATOM   4434  C   SER A 267      24.274 -10.212   2.966  1.00  0.350          C  
ATOM   4435  O   SER A 267      24.637 -10.954   3.875  1.00  0.570          O  
ATOM   4436  CB  SER A 267      26.511  -9.211   2.442  1.00  0.460          C  
ATOM   4437  OG  SER A 267      26.222  -8.073   3.206  1.00  0.460          O  
ATOM   4438  H   SER A 267      24.765  -7.943   1.069  1.00  0.360          H  
ATOM   4439  HA  SER A 267      25.536 -10.739   1.331  1.00  0.410          H  
ATOM   4440 1HB  SER A 267      27.022  -9.948   3.059  1.00  0.550          H  
ATOM   4441 2HB  SER A 267      27.186  -8.941   1.630  1.00  0.550          H  
ATOM   4442  HG  SER A 267      27.077  -7.728   3.495  1.00  0.550          H  
ATOM   4443  N   LYS A 268      23.046  -9.673   2.931  1.00  0.440          N  
ATOM   4444  CA  LYS A 268      22.061  -9.989   3.963  1.00  0.450          C  
ATOM   4445  C   LYS A 268      20.839 -10.704   3.376  1.00  0.430          C  
ATOM   4446  O   LYS A 268      20.374 -10.387   2.277  1.00  0.490          O  
ATOM   4447  CB  LYS A 268      21.636  -8.706   4.687  1.00  0.630          C  
ATOM   4448  CG  LYS A 268      22.793  -7.923   5.379  1.00  0.630          C  
ATOM   4449  CD  LYS A 268      23.398  -8.660   6.568  1.00  0.630          C  
ATOM   4450  CE  LYS A 268      24.452  -7.795   7.262  1.00  0.630          C  
ATOM   4451  NZ  LYS A 268      25.105  -8.508   8.404  1.00  0.630          N  
ATOM   4452  H   LYS A 268      22.781  -9.040   2.171  1.00  0.530          H  
ATOM   4453  HA  LYS A 268      22.509 -10.673   4.683  1.00  0.540          H  
ATOM   4454 1HB  LYS A 268      21.166  -8.028   3.967  1.00  0.750          H  
ATOM   4455 2HB  LYS A 268      20.889  -8.944   5.443  1.00  0.750          H  
ATOM   4456 1HG  LYS A 268      23.596  -7.776   4.662  1.00  0.750          H  
ATOM   4457 2HG  LYS A 268      22.435  -6.946   5.700  1.00  0.750          H  
ATOM   4458 1HD  LYS A 268      22.617  -8.927   7.280  1.00  0.750          H  
ATOM   4459 2HD  LYS A 268      23.885  -9.573   6.224  1.00  0.750          H  
ATOM   4460 1HE  LYS A 268      25.216  -7.520   6.533  1.00  0.750          H  
ATOM   4461 2HE  LYS A 268      23.980  -6.886   7.635  1.00  0.750          H  
ATOM   4462 1HZ  LYS A 268      25.795  -7.905   8.830  1.00  0.750          H  
ATOM   4463 2HZ  LYS A 268      24.408  -8.759   9.092  1.00  0.750          H  
ATOM   4464 3HZ  LYS A 268      25.557  -9.346   8.061  1.00  0.750          H  
ATOM   4465  N   GLU A 269      20.271 -11.635   4.152  1.00  0.400          N  
ATOM   4466  CA  GLU A 269      19.070 -12.389   3.763  1.00  0.430          C  
ATOM   4467  C   GLU A 269      17.850 -11.492   3.547  1.00  0.460          C  
ATOM   4468  O   GLU A 269      16.929 -11.825   2.800  1.00  0.500          O  
ATOM   4469  CB  GLU A 269      18.744 -13.437   4.829  1.00  0.590          C  
ATOM   4470  CG  GLU A 269      19.821 -14.508   5.017  1.00  0.590          C  
ATOM   4471  CD  GLU A 269      20.922 -14.088   5.962  1.00  0.590          C  
ATOM   4472  OE1 GLU A 269      20.927 -12.945   6.383  1.00  0.590          O  
ATOM   4473  OE2 GLU A 269      21.760 -14.901   6.262  1.00  0.590          O  
ATOM   4474  H   GLU A 269      20.703 -11.860   5.055  1.00  0.480          H  
ATOM   4475  HA  GLU A 269      19.282 -12.904   2.825  1.00  0.520          H  
ATOM   4476 1HB  GLU A 269      18.584 -12.943   5.788  1.00  0.710          H  
ATOM   4477 2HB  GLU A 269      17.816 -13.942   4.566  1.00  0.710          H  
ATOM   4478 1HG  GLU A 269      19.352 -15.414   5.402  1.00  0.710          H  
ATOM   4479 2HG  GLU A 269      20.255 -14.742   4.046  1.00  0.710          H  
ATOM   4480  N   SER A 270      17.869 -10.344   4.205  1.00  0.460          N  
ATOM   4481  CA  SER A 270      16.831  -9.331   4.175  1.00  0.490          C  
ATOM   4482  C   SER A 270      16.903  -8.419   2.956  1.00  0.410          C  
ATOM   4483  O   SER A 270      16.041  -7.554   2.787  1.00  0.390          O  
ATOM   4484  CB  SER A 270      16.902  -8.479   5.424  1.00  0.670          C  
ATOM   4485  OG  SER A 270      18.116  -7.781   5.483  1.00  0.670          O  
ATOM   4486  H   SER A 270      18.667 -10.171   4.798  1.00  0.550          H  
ATOM   4487  HA  SER A 270      15.863  -9.839   4.159  1.00  0.590          H  
ATOM   4488 1HB  SER A 270      16.073  -7.765   5.414  1.00  0.810          H  
ATOM   4489 2HB  SER A 270      16.788  -9.102   6.307  1.00  0.810          H  
ATOM   4490  HG  SER A 270      17.975  -7.057   6.111  1.00  0.810          H  
ATOM   4491  N   TYR A 271      17.913  -8.576   2.089  1.00  0.390          N  
ATOM   4492  CA  TYR A 271      18.035  -7.661   0.958  1.00  0.350          C  
ATOM   4493  C   TYR A 271      16.765  -7.506   0.157  1.00  0.330          C  
ATOM   4494  O   TYR A 271      16.348  -6.380  -0.113  1.00  0.340          O  
ATOM   4495  CB  TYR A 271      19.089  -8.115  -0.044  1.00  0.510          C  
ATOM   4496  CG  TYR A 271      19.137  -7.171  -1.243  1.00  0.510          C  
ATOM   4497  CD1 TYR A 271      19.866  -5.998  -1.201  1.00  0.510          C  
ATOM   4498  CD2 TYR A 271      18.405  -7.468  -2.372  1.00  0.510          C  
ATOM   4499  CE1 TYR A 271      19.857  -5.161  -2.273  1.00  0.510          C  
ATOM   4500  CE2 TYR A 271      18.393  -6.620  -3.415  1.00  0.510          C  
ATOM   4501  CZ  TYR A 271      19.120  -5.465  -3.363  1.00  0.510          C  
ATOM   4502  OH  TYR A 271      19.125  -4.619  -4.406  1.00  0.510          O  
ATOM   4503  H   TYR A 271      18.622  -9.305   2.227  1.00  0.470          H  
ATOM   4504  HA  TYR A 271      18.307  -6.680   1.346  1.00  0.420          H  
ATOM   4505 1HB  TYR A 271      20.051  -8.163   0.420  1.00  0.610          H  
ATOM   4506 2HB  TYR A 271      18.850  -9.115  -0.403  1.00  0.610          H  
ATOM   4507  HD1 TYR A 271      20.437  -5.745  -0.329  1.00  0.610          H  
ATOM   4508  HD2 TYR A 271      17.826  -8.384  -2.429  1.00  0.610          H  
ATOM   4509  HE1 TYR A 271      20.425  -4.252  -2.267  1.00  0.610          H  
ATOM   4510  HE2 TYR A 271      17.808  -6.868  -4.299  1.00  0.610          H  
ATOM   4511  HH  TYR A 271      19.769  -3.931  -4.225  1.00  0.610          H  
ATOM   4512  N   ASP A 272      16.153  -8.619  -0.256  1.00  0.330          N  
ATOM   4513  CA  ASP A 272      14.976  -8.529  -1.109  1.00  0.340          C  
ATOM   4514  C   ASP A 272      13.838  -7.777  -0.433  1.00  0.350          C  
ATOM   4515  O   ASP A 272      13.093  -7.056  -1.097  1.00  0.360          O  
ATOM   4516  CB  ASP A 272      14.498  -9.924  -1.520  1.00  0.470          C  
ATOM   4517  CG  ASP A 272      15.416 -10.662  -2.566  1.00  0.470          C  
ATOM   4518  OD1 ASP A 272      16.253 -10.055  -3.221  1.00  0.470          O  
ATOM   4519  OD2 ASP A 272      15.272 -11.851  -2.681  1.00  0.470          O  
ATOM   4520  H   ASP A 272      16.534  -9.521   0.000  1.00  0.400          H  
ATOM   4521  HA  ASP A 272      15.252  -7.983  -2.010  1.00  0.410          H  
ATOM   4522 1HB  ASP A 272      14.423 -10.548  -0.628  1.00  0.570          H  
ATOM   4523 2HB  ASP A 272      13.492  -9.847  -1.940  1.00  0.570          H  
ATOM   4524  N   GLU A 273      13.679  -7.958   0.879  1.00  0.370          N  
ATOM   4525  CA  GLU A 273      12.602  -7.301   1.609  1.00  0.390          C  
ATOM   4526  C   GLU A 273      12.849  -5.794   1.703  1.00  0.400          C  
ATOM   4527  O   GLU A 273      11.934  -4.976   1.502  1.00  0.410          O  
ATOM   4528  CB  GLU A 273      12.508  -7.901   3.010  1.00  0.540          C  
ATOM   4529  CG  GLU A 273      12.033  -9.354   3.052  1.00  0.540          C  
ATOM   4530  CD  GLU A 273      12.110  -9.928   4.434  1.00  0.540          C  
ATOM   4531  OE1 GLU A 273      12.679  -9.274   5.272  1.00  0.540          O  
ATOM   4532  OE2 GLU A 273      11.615 -11.005   4.652  1.00  0.540          O  
ATOM   4533  H   GLU A 273      14.327  -8.551   1.386  1.00  0.440          H  
ATOM   4534  HA  GLU A 273      11.665  -7.469   1.076  1.00  0.470          H  
ATOM   4535 1HB  GLU A 273      13.491  -7.856   3.485  1.00  0.650          H  
ATOM   4536 2HB  GLU A 273      11.828  -7.304   3.615  1.00  0.650          H  
ATOM   4537 1HG  GLU A 273      11.002  -9.400   2.701  1.00  0.650          H  
ATOM   4538 2HG  GLU A 273      12.647  -9.949   2.378  1.00  0.650          H  
ATOM   4539  N   ASP A 274      14.108  -5.427   1.959  1.00  0.390          N  
ATOM   4540  CA  ASP A 274      14.480  -4.029   2.070  1.00  0.400          C  
ATOM   4541  C   ASP A 274      14.377  -3.370   0.697  1.00  0.390          C  
ATOM   4542  O   ASP A 274      13.984  -2.201   0.580  1.00  0.390          O  
ATOM   4543  CB  ASP A 274      15.885  -3.899   2.649  1.00  0.560          C  
ATOM   4544  CG  ASP A 274      15.984  -4.274   4.141  1.00  0.560          C  
ATOM   4545  OD1 ASP A 274      14.973  -4.341   4.810  1.00  0.560          O  
ATOM   4546  OD2 ASP A 274      17.083  -4.497   4.596  1.00  0.560          O  
ATOM   4547  H   ASP A 274      14.808  -6.154   2.152  1.00  0.470          H  
ATOM   4548  HA  ASP A 274      13.783  -3.534   2.746  1.00  0.480          H  
ATOM   4549 1HB  ASP A 274      16.566  -4.537   2.081  1.00  0.670          H  
ATOM   4550 2HB  ASP A 274      16.219  -2.872   2.547  1.00  0.670          H  
ATOM   4551  N   LEU A 275      14.710  -4.124  -0.355  1.00  0.370          N  
ATOM   4552  CA  LEU A 275      14.594  -3.604  -1.701  1.00  0.360          C  
ATOM   4553  C   LEU A 275      13.139  -3.354  -2.050  1.00  0.360          C  
ATOM   4554  O   LEU A 275      12.823  -2.295  -2.591  1.00  0.360          O  
ATOM   4555  CB  LEU A 275      15.224  -4.506  -2.761  1.00  0.510          C  
ATOM   4556  CG  LEU A 275      15.043  -3.980  -4.235  1.00  0.510          C  
ATOM   4557  CD1 LEU A 275      15.678  -2.597  -4.393  1.00  0.510          C  
ATOM   4558  CD2 LEU A 275      15.649  -4.945  -5.224  1.00  0.510          C  
ATOM   4559  H   LEU A 275      15.080  -5.062  -0.200  1.00  0.440          H  
ATOM   4560  HA  LEU A 275      15.116  -2.655  -1.717  1.00  0.430          H  
ATOM   4561 1HB  LEU A 275      16.287  -4.595  -2.549  1.00  0.610          H  
ATOM   4562 2HB  LEU A 275      14.776  -5.498  -2.687  1.00  0.610          H  
ATOM   4563  HG  LEU A 275      13.992  -3.898  -4.441  1.00  0.610          H  
ATOM   4564 1HD1 LEU A 275      15.514  -2.262  -5.401  1.00  0.610          H  
ATOM   4565 2HD1 LEU A 275      15.233  -1.877  -3.728  1.00  0.610          H  
ATOM   4566 3HD1 LEU A 275      16.744  -2.661  -4.193  1.00  0.610          H  
ATOM   4567 1HD2 LEU A 275      15.483  -4.572  -6.234  1.00  0.610          H  
ATOM   4568 2HD2 LEU A 275      16.699  -5.029  -5.043  1.00  0.610          H  
ATOM   4569 3HD2 LEU A 275      15.177  -5.923  -5.117  1.00  0.610          H  
ATOM   4570  N   GLU A 276      12.226  -4.281  -1.723  1.00  0.360          N  
ATOM   4571  CA  GLU A 276      10.824  -4.029  -2.042  1.00  0.370          C  
ATOM   4572  C   GLU A 276      10.346  -2.754  -1.349  1.00  0.390          C  
ATOM   4573  O   GLU A 276       9.585  -1.980  -1.943  1.00  0.410          O  
ATOM   4574  CB  GLU A 276       9.927  -5.207  -1.647  1.00  0.510          C  
ATOM   4575  CG  GLU A 276      10.062  -6.447  -2.532  1.00  0.510          C  
ATOM   4576  CD  GLU A 276       9.207  -7.604  -2.058  1.00  0.510          C  
ATOM   4577  OE1 GLU A 276       8.638  -7.500  -0.997  1.00  0.510          O  
ATOM   4578  OE2 GLU A 276       9.124  -8.584  -2.760  1.00  0.510          O  
ATOM   4579  H   GLU A 276      12.509  -5.176  -1.307  1.00  0.430          H  
ATOM   4580  HA  GLU A 276      10.737  -3.888  -3.117  1.00  0.440          H  
ATOM   4581 1HB  GLU A 276      10.167  -5.509  -0.625  1.00  0.620          H  
ATOM   4582 2HB  GLU A 276       8.886  -4.893  -1.661  1.00  0.620          H  
ATOM   4583 1HG  GLU A 276       9.763  -6.183  -3.546  1.00  0.620          H  
ATOM   4584 2HG  GLU A 276      11.100  -6.753  -2.564  1.00  0.620          H  
ATOM   4585  N   THR A 277      10.810  -2.514  -0.114  1.00  0.410          N  
ATOM   4586  CA  THR A 277      10.446  -1.298   0.603  1.00  0.440          C  
ATOM   4587  C   THR A 277      10.914  -0.067  -0.185  1.00  0.440          C  
ATOM   4588  O   THR A 277      10.145   0.878  -0.378  1.00  0.460          O  
ATOM   4589  CB  THR A 277      11.031  -1.277   2.035  1.00  0.600          C  
ATOM   4590  OG1 THR A 277      10.495  -2.379   2.790  1.00  0.600          O  
ATOM   4591  CG2 THR A 277      10.662   0.029   2.734  1.00  0.600          C  
ATOM   4592  H   THR A 277      11.385  -3.230   0.344  1.00  0.490          H  
ATOM   4593  HA  THR A 277       9.360  -1.255   0.682  1.00  0.530          H  
ATOM   4594  HB  THR A 277      12.110  -1.368   1.993  1.00  0.720          H  
ATOM   4595  HG1 THR A 277      10.866  -3.215   2.456  1.00  0.720          H  
ATOM   4596 1HG2 THR A 277      11.073   0.026   3.742  1.00  0.720          H  
ATOM   4597 2HG2 THR A 277      11.067   0.878   2.187  1.00  0.720          H  
ATOM   4598 3HG2 THR A 277       9.578   0.118   2.785  1.00  0.720          H  
ATOM   4599  N   LEU A 278      12.169  -0.083  -0.670  1.00  0.430          N  
ATOM   4600  CA  LEU A 278      12.684   1.027  -1.478  1.00  0.430          C  
ATOM   4601  C   LEU A 278      11.880   1.193  -2.775  1.00  0.410          C  
ATOM   4602  O   LEU A 278      11.397   2.293  -3.065  1.00  0.410          O  
ATOM   4603  CB  LEU A 278      14.181   0.809  -1.813  1.00  0.600          C  
ATOM   4604  CG  LEU A 278      14.889   1.869  -2.760  1.00  0.600          C  
ATOM   4605  CD1 LEU A 278      14.877   3.258  -2.141  1.00  0.600          C  
ATOM   4606  CD2 LEU A 278      16.330   1.429  -3.035  1.00  0.600          C  
ATOM   4607  H   LEU A 278      12.777  -0.872  -0.423  1.00  0.520          H  
ATOM   4608  HA  LEU A 278      12.581   1.937  -0.893  1.00  0.520          H  
ATOM   4609 1HB  LEU A 278      14.733   0.776  -0.876  1.00  0.720          H  
ATOM   4610 2HB  LEU A 278      14.276  -0.165  -2.283  1.00  0.720          H  
ATOM   4611  HG  LEU A 278      14.354   1.913  -3.691  1.00  0.720          H  
ATOM   4612 1HD1 LEU A 278      15.367   3.959  -2.809  1.00  0.720          H  
ATOM   4613 2HD1 LEU A 278      13.854   3.578  -1.976  1.00  0.720          H  
ATOM   4614 3HD1 LEU A 278      15.396   3.243  -1.211  1.00  0.720          H  
ATOM   4615 1HD2 LEU A 278      16.803   2.145  -3.705  1.00  0.720          H  
ATOM   4616 2HD2 LEU A 278      16.889   1.380  -2.102  1.00  0.720          H  
ATOM   4617 3HD2 LEU A 278      16.320   0.447  -3.505  1.00  0.720          H  
ATOM   4618  N   LEU A 279      11.646   0.098  -3.509  1.00  0.380          N  
ATOM   4619  CA  LEU A 279      10.939   0.152  -4.793  1.00  0.370          C  
ATOM   4620  C   LEU A 279       9.534   0.715  -4.603  1.00  0.390          C  
ATOM   4621  O   LEU A 279       9.071   1.563  -5.371  1.00  0.400          O  
ATOM   4622  CB  LEU A 279      10.885  -1.238  -5.440  1.00  0.520          C  
ATOM   4623  CG  LEU A 279      12.257  -1.846  -5.956  1.00  0.520          C  
ATOM   4624  CD1 LEU A 279      12.014  -3.276  -6.385  1.00  0.520          C  
ATOM   4625  CD2 LEU A 279      12.839  -1.043  -7.130  1.00  0.520          C  
ATOM   4626  H   LEU A 279      12.021  -0.790  -3.178  1.00  0.460          H  
ATOM   4627  HA  LEU A 279      11.466   0.808  -5.462  1.00  0.440          H  
ATOM   4628 1HB  LEU A 279      10.486  -1.929  -4.698  1.00  0.630          H  
ATOM   4629 2HB  LEU A 279      10.184  -1.202  -6.267  1.00  0.630          H  
ATOM   4630  HG  LEU A 279      12.968  -1.840  -5.146  1.00  0.630          H  
ATOM   4631 1HD1 LEU A 279      12.947  -3.723  -6.725  1.00  0.630          H  
ATOM   4632 2HD1 LEU A 279      11.625  -3.849  -5.543  1.00  0.630          H  
ATOM   4633 3HD1 LEU A 279      11.288  -3.286  -7.193  1.00  0.630          H  
ATOM   4634 1HD2 LEU A 279      13.776  -1.501  -7.443  1.00  0.630          H  
ATOM   4635 2HD2 LEU A 279      12.141  -1.043  -7.963  1.00  0.630          H  
ATOM   4636 3HD2 LEU A 279      13.026  -0.028  -6.830  1.00  0.630          H  
ATOM   4637  N   GLY A 280       8.894   0.391  -3.485  1.00  0.400          N  
ATOM   4638  CA  GLY A 280       7.564   0.907  -3.179  1.00  0.420          C  
ATOM   4639  C   GLY A 280       7.496   2.451  -3.159  1.00  0.470          C  
ATOM   4640  O   GLY A 280       6.403   3.025  -3.198  1.00  0.610          O  
ATOM   4641  H   GLY A 280       9.289  -0.326  -2.869  1.00  0.480          H  
ATOM   4642 1HA  GLY A 280       6.854   0.516  -3.906  1.00  0.500          H  
ATOM   4643 2HA  GLY A 280       7.263   0.523  -2.205  1.00  0.500          H  
ATOM   4644  N   TYR A 281       8.652   3.117  -3.074  1.00  0.400          N  
ATOM   4645  CA  TYR A 281       8.768   4.566  -3.063  1.00  0.420          C  
ATOM   4646  C   TYR A 281       9.354   5.089  -4.386  1.00  0.440          C  
ATOM   4647  O   TYR A 281       8.878   6.087  -4.932  1.00  0.490          O  
ATOM   4648  CB  TYR A 281       9.687   4.998  -1.922  1.00  0.580          C  
ATOM   4649  CG  TYR A 281       9.784   6.485  -1.690  1.00  0.580          C  
ATOM   4650  CD1 TYR A 281       8.891   7.106  -0.843  1.00  0.580          C  
ATOM   4651  CD2 TYR A 281      10.756   7.228  -2.321  1.00  0.580          C  
ATOM   4652  CE1 TYR A 281       8.995   8.457  -0.607  1.00  0.580          C  
ATOM   4653  CE2 TYR A 281      10.863   8.574  -2.088  1.00  0.580          C  
ATOM   4654  CZ  TYR A 281       9.992   9.189  -1.229  1.00  0.580          C  
ATOM   4655  OH  TYR A 281      10.115  10.531  -0.960  1.00  0.580          O  
ATOM   4656  H   TYR A 281       9.517   2.582  -3.041  1.00  0.480          H  
ATOM   4657  HA  TYR A 281       7.778   4.999  -2.932  1.00  0.500          H  
ATOM   4658 1HB  TYR A 281       9.347   4.532  -0.999  1.00  0.700          H  
ATOM   4659 2HB  TYR A 281      10.694   4.622  -2.111  1.00  0.700          H  
ATOM   4660  HD1 TYR A 281       8.113   6.525  -0.347  1.00  0.700          H  
ATOM   4661  HD2 TYR A 281      11.447   6.749  -2.986  1.00  0.700          H  
ATOM   4662  HE1 TYR A 281       8.301   8.947   0.075  1.00  0.700          H  
ATOM   4663  HE2 TYR A 281      11.648   9.153  -2.576  1.00  0.700          H  
ATOM   4664  HH  TYR A 281      10.982  10.855  -1.295  1.00  0.700          H  
ATOM   4665  N   ILE A 282      10.419   4.430  -4.887  1.00  0.420          N  
ATOM   4666  CA  ILE A 282      11.126   4.936  -6.077  1.00  0.430          C  
ATOM   4667  C   ILE A 282      10.569   4.428  -7.412  1.00  0.420          C  
ATOM   4668  O   ILE A 282      10.848   5.008  -8.465  1.00  0.480          O  
ATOM   4669  CB  ILE A 282      12.641   4.617  -6.021  1.00  0.600          C  
ATOM   4670  CG1 ILE A 282      12.958   3.116  -6.174  1.00  0.600          C  
ATOM   4671  CG2 ILE A 282      13.088   5.026  -4.659  1.00  0.600          C  
ATOM   4672  CD1 ILE A 282      14.424   2.782  -6.386  1.00  0.600          C  
ATOM   4673  H   ILE A 282      10.746   3.597  -4.393  1.00  0.500          H  
ATOM   4674  HA  ILE A 282      11.028   6.021  -6.076  1.00  0.520          H  
ATOM   4675  HB  ILE A 282      13.174   5.176  -6.788  1.00  0.720          H  
ATOM   4676 1HG1 ILE A 282      12.639   2.625  -5.286  1.00  0.720          H  
ATOM   4677 2HG1 ILE A 282      12.414   2.710  -7.025  1.00  0.720          H  
ATOM   4678 1HG2 ILE A 282      14.129   4.861  -4.543  1.00  0.720          H  
ATOM   4679 2HG2 ILE A 282      12.866   6.067  -4.530  1.00  0.720          H  
ATOM   4680 3HG2 ILE A 282      12.564   4.462  -3.901  1.00  0.720          H  
ATOM   4681 1HD1 ILE A 282      14.524   1.712  -6.470  1.00  0.720          H  
ATOM   4682 2HD1 ILE A 282      14.776   3.256  -7.297  1.00  0.720          H  
ATOM   4683 3HD1 ILE A 282      15.023   3.120  -5.564  1.00  0.720          H  
ATOM   4684  N   GLY A 283       9.774   3.366  -7.364  1.00  0.400          N  
ATOM   4685  CA  GLY A 283       9.176   2.750  -8.524  1.00  0.400          C  
ATOM   4686  C   GLY A 283       9.777   1.380  -8.786  1.00  0.380          C  
ATOM   4687  O   GLY A 283      10.999   1.219  -8.865  1.00  0.370          O  
ATOM   4688  H   GLY A 283       9.588   2.909  -6.476  1.00  0.480          H  
ATOM   4689 1HA  GLY A 283       8.103   2.655  -8.361  1.00  0.480          H  
ATOM   4690 2HA  GLY A 283       9.316   3.388  -9.395  1.00  0.480          H  
ATOM   4691  N   ASP A 284       8.889   0.407  -9.048  1.00  0.380          N  
ATOM   4692  CA  ASP A 284       9.215  -1.002  -9.321  1.00  0.380          C  
ATOM   4693  C   ASP A 284      10.025  -1.138 -10.599  1.00  0.360          C  
ATOM   4694  O   ASP A 284      10.625  -2.174 -10.886  1.00  0.350          O  
ATOM   4695  CB  ASP A 284       7.948  -1.838  -9.439  1.00  0.530          C  
ATOM   4696  CG  ASP A 284       7.209  -2.028  -8.110  1.00  0.530          C  
ATOM   4697  OD1 ASP A 284       7.744  -1.748  -7.079  1.00  0.530          O  
ATOM   4698  OD2 ASP A 284       6.089  -2.481  -8.151  1.00  0.530          O  
ATOM   4699  H   ASP A 284       7.907   0.647  -8.986  1.00  0.460          H  
ATOM   4700  HA  ASP A 284       9.807  -1.391  -8.500  1.00  0.460          H  
ATOM   4701 1HB  ASP A 284       7.272  -1.369 -10.158  1.00  0.640          H  
ATOM   4702 2HB  ASP A 284       8.207  -2.821  -9.835  1.00  0.640          H  
ATOM   4703  N   ASP A 285      10.050  -0.056 -11.355  1.00  0.380          N  
ATOM   4704  CA  ASP A 285      10.770   0.095 -12.593  1.00  0.390          C  
ATOM   4705  C   ASP A 285      12.243  -0.190 -12.364  1.00  0.380          C  
ATOM   4706  O   ASP A 285      12.918  -0.758 -13.216  1.00  0.410          O  
ATOM   4707  CB  ASP A 285      10.668   1.538 -13.046  1.00  0.540          C  
ATOM   4708  CG  ASP A 285       9.303   1.961 -13.453  1.00  0.540          C  
ATOM   4709  OD1 ASP A 285       8.456   1.141 -13.680  1.00  0.540          O  
ATOM   4710  OD2 ASP A 285       9.092   3.157 -13.485  1.00  0.540          O  
ATOM   4711  H   ASP A 285       9.507   0.729 -11.035  1.00  0.460          H  
ATOM   4712  HA  ASP A 285      10.370  -0.590 -13.340  1.00  0.470          H  
ATOM   4713 1HB  ASP A 285      11.030   2.193 -12.247  1.00  0.650          H  
ATOM   4714 2HB  ASP A 285      11.317   1.674 -13.886  1.00  0.650          H  
ATOM   4715  N   TYR A 286      12.751   0.124 -11.167  1.00  0.370          N  
ATOM   4716  CA  TYR A 286      14.161  -0.092 -10.904  1.00  0.380          C  
ATOM   4717  C   TYR A 286      14.481  -1.515 -10.479  1.00  0.370          C  
ATOM   4718  O   TYR A 286      15.652  -1.826 -10.259  1.00  0.410          O  
ATOM   4719  CB  TYR A 286      14.666   0.868  -9.828  1.00  0.530          C  
ATOM   4720  CG  TYR A 286      14.769   2.279 -10.263  1.00  0.530          C  
ATOM   4721  CD1 TYR A 286      13.748   3.165  -9.977  1.00  0.530          C  
ATOM   4722  CD2 TYR A 286      15.903   2.703 -10.942  1.00  0.530          C  
ATOM   4723  CE1 TYR A 286      13.848   4.466 -10.369  1.00  0.530          C  
ATOM   4724  CE2 TYR A 286      16.007   4.014 -11.342  1.00  0.530          C  
ATOM   4725  CZ  TYR A 286      14.979   4.896 -11.057  1.00  0.530          C  
ATOM   4726  OH  TYR A 286      15.072   6.206 -11.453  1.00  0.530          O  
ATOM   4727  H   TYR A 286      12.169   0.568 -10.444  1.00  0.440          H  
ATOM   4728  HA  TYR A 286      14.708   0.107 -11.825  1.00  0.460          H  
ATOM   4729 1HB  TYR A 286      13.997   0.834  -8.973  1.00  0.630          H  
ATOM   4730 2HB  TYR A 286      15.647   0.550  -9.491  1.00  0.630          H  
ATOM   4731  HD1 TYR A 286      12.860   2.833  -9.437  1.00  0.630          H  
ATOM   4732  HD2 TYR A 286      16.706   2.000 -11.161  1.00  0.630          H  
ATOM   4733  HE1 TYR A 286      13.037   5.160 -10.139  1.00  0.630          H  
ATOM   4734  HE2 TYR A 286      16.891   4.357 -11.882  1.00  0.630          H  
ATOM   4735  HH  TYR A 286      14.285   6.681 -11.164  1.00  0.630          H  
ATOM   4736  N   SER A 287      13.487  -2.402 -10.393  1.00  0.350          N  
ATOM   4737  CA  SER A 287      13.744  -3.767  -9.966  1.00  0.330          C  
ATOM   4738  C   SER A 287      14.764  -4.417 -10.878  1.00  0.320          C  
ATOM   4739  O   SER A 287      15.754  -4.963 -10.404  1.00  0.320          O  
ATOM   4740  CB  SER A 287      12.465  -4.576  -9.982  1.00  0.470          C  
ATOM   4741  OG  SER A 287      12.696  -5.899  -9.581  1.00  0.470          O  
ATOM   4742  H   SER A 287      12.523  -2.136 -10.616  1.00  0.420          H  
ATOM   4743  HA  SER A 287      14.146  -3.750  -8.952  1.00  0.400          H  
ATOM   4744 1HB  SER A 287      11.733  -4.113  -9.332  1.00  0.560          H  
ATOM   4745 2HB  SER A 287      12.050  -4.568 -10.989  1.00  0.560          H  
ATOM   4746  HG  SER A 287      11.837  -6.329  -9.594  1.00  0.560          H  
ATOM   4747  N   ASP A 288      14.593  -4.281 -12.196  1.00  0.330          N  
ATOM   4748  CA  ASP A 288      15.509  -4.890 -13.153  1.00  0.320          C  
ATOM   4749  C   ASP A 288      16.936  -4.383 -12.987  1.00  0.320          C  
ATOM   4750  O   ASP A 288      17.899  -5.127 -13.196  1.00  0.350          O  
ATOM   4751  CB  ASP A 288      15.067  -4.591 -14.582  1.00  0.450          C  
ATOM   4752  CG  ASP A 288      13.794  -5.300 -15.000  1.00  0.450          C  
ATOM   4753  OD1 ASP A 288      13.351  -6.198 -14.322  1.00  0.450          O  
ATOM   4754  OD2 ASP A 288      13.270  -4.926 -16.010  1.00  0.450          O  
ATOM   4755  H   ASP A 288      13.769  -3.799 -12.534  1.00  0.400          H  
ATOM   4756  HA  ASP A 288      15.503  -5.967 -13.000  1.00  0.380          H  
ATOM   4757 1HB  ASP A 288      14.925  -3.513 -14.700  1.00  0.540          H  
ATOM   4758 2HB  ASP A 288      15.857  -4.888 -15.268  1.00  0.540          H  
ATOM   4759  N   VAL A 289      17.077  -3.107 -12.632  1.00  0.330          N  
ATOM   4760  CA  VAL A 289      18.377  -2.484 -12.486  1.00  0.380          C  
ATOM   4761  C   VAL A 289      19.063  -3.121 -11.268  1.00  0.360          C  
ATOM   4762  O   VAL A 289      20.233  -3.520 -11.330  1.00  0.370          O  
ATOM   4763  CB  VAL A 289      18.211  -0.958 -12.299  1.00  0.510          C  
ATOM   4764  CG1 VAL A 289      19.544  -0.329 -12.062  1.00  0.510          C  
ATOM   4765  CG2 VAL A 289      17.480  -0.340 -13.508  1.00  0.510          C  
ATOM   4766  H   VAL A 289      16.248  -2.547 -12.479  1.00  0.400          H  
ATOM   4767  HA  VAL A 289      18.976  -2.680 -13.377  1.00  0.460          H  
ATOM   4768  HB  VAL A 289      17.620  -0.777 -11.402  1.00  0.610          H  
ATOM   4769 1HG1 VAL A 289      19.408   0.734 -11.896  1.00  0.610          H  
ATOM   4770 2HG1 VAL A 289      20.008  -0.770 -11.206  1.00  0.610          H  
ATOM   4771 3HG1 VAL A 289      20.180  -0.488 -12.931  1.00  0.610          H  
ATOM   4772 1HG2 VAL A 289      17.353   0.731 -13.354  1.00  0.610          H  
ATOM   4773 2HG2 VAL A 289      18.049  -0.506 -14.395  1.00  0.610          H  
ATOM   4774 3HG2 VAL A 289      16.504  -0.801 -13.624  1.00  0.610          H  
ATOM   4775  N   PHE A 290      18.309  -3.233 -10.167  1.00  0.350          N  
ATOM   4776  CA  PHE A 290      18.803  -3.852  -8.942  1.00  0.330          C  
ATOM   4777  C   PHE A 290      19.082  -5.347  -9.136  1.00  0.300          C  
ATOM   4778  O   PHE A 290      20.041  -5.863  -8.563  1.00  0.300          O  
ATOM   4779  CB  PHE A 290      17.833  -3.629  -7.781  1.00  0.470          C  
ATOM   4780  CG  PHE A 290      17.924  -2.251  -7.123  1.00  0.470          C  
ATOM   4781  CD1 PHE A 290      17.047  -1.224  -7.427  1.00  0.470          C  
ATOM   4782  CD2 PHE A 290      18.898  -1.998  -6.182  1.00  0.470          C  
ATOM   4783  CE1 PHE A 290      17.156   0.014  -6.822  1.00  0.470          C  
ATOM   4784  CE2 PHE A 290      18.995  -0.773  -5.577  1.00  0.470          C  
ATOM   4785  CZ  PHE A 290      18.133   0.234  -5.898  1.00  0.470          C  
ATOM   4786  H   PHE A 290      17.360  -2.846 -10.189  1.00  0.420          H  
ATOM   4787  HA  PHE A 290      19.743  -3.374  -8.681  1.00  0.400          H  
ATOM   4788 1HB  PHE A 290      16.813  -3.765  -8.148  1.00  0.560          H  
ATOM   4789 2HB  PHE A 290      18.011  -4.382  -7.019  1.00  0.560          H  
ATOM   4790  HD1 PHE A 290      16.273  -1.394  -8.140  1.00  0.560          H  
ATOM   4791  HD2 PHE A 290      19.597  -2.785  -5.931  1.00  0.560          H  
ATOM   4792  HE1 PHE A 290      16.471   0.804  -7.082  1.00  0.560          H  
ATOM   4793  HE2 PHE A 290      19.761  -0.601  -4.849  1.00  0.560          H  
ATOM   4794  HZ  PHE A 290      18.231   1.204  -5.416  1.00  0.560          H  
ATOM   4795  N   LEU A 291      18.250  -6.043  -9.919  1.00  0.300          N  
ATOM   4796  CA  LEU A 291      18.459  -7.459 -10.202  1.00  0.290          C  
ATOM   4797  C   LEU A 291      19.743  -7.667 -11.009  1.00  0.300          C  
ATOM   4798  O   LEU A 291      20.458  -8.646 -10.776  1.00  0.300          O  
ATOM   4799  CB  LEU A 291      17.242  -8.052 -10.919  1.00  0.410          C  
ATOM   4800  CG  LEU A 291      15.929  -8.190 -10.062  1.00  0.410          C  
ATOM   4801  CD1 LEU A 291      14.772  -8.542 -10.987  1.00  0.410          C  
ATOM   4802  CD2 LEU A 291      16.100  -9.280  -8.984  1.00  0.410          C  
ATOM   4803  H   LEU A 291      17.442  -5.567 -10.318  1.00  0.360          H  
ATOM   4804  HA  LEU A 291      18.587  -7.975  -9.258  1.00  0.350          H  
ATOM   4805 1HB  LEU A 291      17.015  -7.418 -11.770  1.00  0.490          H  
ATOM   4806 2HB  LEU A 291      17.505  -9.040 -11.290  1.00  0.490          H  
ATOM   4807  HG  LEU A 291      15.705  -7.247  -9.578  1.00  0.490          H  
ATOM   4808 1HD1 LEU A 291      13.856  -8.625 -10.404  1.00  0.490          H  
ATOM   4809 2HD1 LEU A 291      14.645  -7.759 -11.734  1.00  0.490          H  
ATOM   4810 3HD1 LEU A 291      14.972  -9.486 -11.486  1.00  0.490          H  
ATOM   4811 1HD2 LEU A 291      15.176  -9.362  -8.413  1.00  0.490          H  
ATOM   4812 2HD2 LEU A 291      16.315 -10.235  -9.464  1.00  0.490          H  
ATOM   4813 3HD2 LEU A 291      16.906  -9.029  -8.309  1.00  0.490          H  
ATOM   4814  N   LYS A 292      20.056  -6.764 -11.953  1.00  0.320          N  
ATOM   4815  CA  LYS A 292      21.325  -6.900 -12.660  1.00  0.330          C  
ATOM   4816  C   LYS A 292      22.466  -6.653 -11.672  1.00  0.320          C  
ATOM   4817  O   LYS A 292      23.492  -7.337 -11.737  1.00  0.350          O  
ATOM   4818  CB  LYS A 292      21.410  -5.981 -13.883  1.00  0.460          C  
ATOM   4819  CG  LYS A 292      20.523  -6.410 -15.091  1.00  0.460          C  
ATOM   4820  CD  LYS A 292      21.043  -7.717 -15.795  1.00  0.460          C  
ATOM   4821  CE  LYS A 292      20.165  -8.107 -17.008  1.00  0.460          C  
ATOM   4822  NZ  LYS A 292      20.669  -9.365 -17.737  1.00  0.460          N  
ATOM   4823  H   LYS A 292      19.390  -6.024 -12.203  1.00  0.380          H  
ATOM   4824  HA  LYS A 292      21.418  -7.926 -12.998  1.00  0.400          H  
ATOM   4825 1HB  LYS A 292      21.088  -4.976 -13.596  1.00  0.550          H  
ATOM   4826 2HB  LYS A 292      22.442  -5.917 -14.221  1.00  0.550          H  
ATOM   4827 1HG  LYS A 292      19.501  -6.569 -14.746  1.00  0.550          H  
ATOM   4828 2HG  LYS A 292      20.514  -5.602 -15.821  1.00  0.550          H  
ATOM   4829 1HD  LYS A 292      22.070  -7.567 -16.123  1.00  0.550          H  
ATOM   4830 2HD  LYS A 292      21.025  -8.551 -15.104  1.00  0.550          H  
ATOM   4831 1HE  LYS A 292      19.157  -8.298 -16.645  1.00  0.550          H  
ATOM   4832 2HE  LYS A 292      20.132  -7.277 -17.714  1.00  0.550          H  
ATOM   4833 1HZ  LYS A 292      20.047  -9.572 -18.501  1.00  0.550          H  
ATOM   4834 2HZ  LYS A 292      21.629  -9.228 -18.139  1.00  0.550          H  
ATOM   4835 3HZ  LYS A 292      20.689 -10.146 -17.104  1.00  0.550          H  
ATOM   4836  N   ALA A 293      22.293  -5.696 -10.744  1.00  0.310          N  
ATOM   4837  CA  ALA A 293      23.316  -5.452  -9.733  1.00  0.310          C  
ATOM   4838  C   ALA A 293      23.532  -6.721  -8.888  1.00  0.300          C  
ATOM   4839  O   ALA A 293      24.665  -7.037  -8.515  1.00  0.310          O  
ATOM   4840  CB  ALA A 293      22.935  -4.269  -8.852  1.00  0.430          C  
ATOM   4841  H   ALA A 293      21.452  -5.107 -10.778  1.00  0.370          H  
ATOM   4842  HA  ALA A 293      24.242  -5.221 -10.238  1.00  0.370          H  
ATOM   4843 1HB  ALA A 293      23.708  -4.090  -8.124  1.00  0.520          H  
ATOM   4844 2HB  ALA A 293      22.807  -3.391  -9.474  1.00  0.520          H  
ATOM   4845 3HB  ALA A 293      22.016  -4.474  -8.339  1.00  0.520          H  
ATOM   4846  N   LYS A 294      22.442  -7.452  -8.609  1.00  0.290          N  
ATOM   4847  CA  LYS A 294      22.479  -8.697  -7.837  1.00  0.290          C  
ATOM   4848  C   LYS A 294      23.295  -9.748  -8.583  1.00  0.280          C  
ATOM   4849  O   LYS A 294      24.128 -10.437  -7.982  1.00  0.290          O  
ATOM   4850  CB  LYS A 294      21.041  -9.166  -7.542  1.00  0.410          C  
ATOM   4851  CG  LYS A 294      20.878 -10.357  -6.597  1.00  0.410          C  
ATOM   4852  CD  LYS A 294      19.369 -10.547  -6.243  1.00  0.410          C  
ATOM   4853  CE  LYS A 294      19.127 -11.730  -5.290  1.00  0.410          C  
ATOM   4854  NZ  LYS A 294      17.660 -11.883  -4.913  1.00  0.410          N  
ATOM   4855  H   LYS A 294      21.536  -7.066  -8.888  1.00  0.350          H  
ATOM   4856  HA  LYS A 294      22.987  -8.520  -6.894  1.00  0.350          H  
ATOM   4857 1HB  LYS A 294      20.446  -8.334  -7.185  1.00  0.490          H  
ATOM   4858 2HB  LYS A 294      20.591  -9.481  -8.473  1.00  0.490          H  
ATOM   4859 1HG  LYS A 294      21.259 -11.262  -7.077  1.00  0.490          H  
ATOM   4860 2HG  LYS A 294      21.452 -10.180  -5.688  1.00  0.490          H  
ATOM   4861 1HD  LYS A 294      18.992  -9.634  -5.771  1.00  0.490          H  
ATOM   4862 2HD  LYS A 294      18.802 -10.716  -7.158  1.00  0.490          H  
ATOM   4863 1HE  LYS A 294      19.461 -12.644  -5.779  1.00  0.490          H  
ATOM   4864 2HE  LYS A 294      19.709 -11.583  -4.380  1.00  0.490          H  
ATOM   4865 1HZ  LYS A 294      17.543 -12.671  -4.290  1.00  0.490          H  
ATOM   4866 2HZ  LYS A 294      17.295 -11.039  -4.417  1.00  0.490          H  
ATOM   4867 3HZ  LYS A 294      17.101 -12.032  -5.731  1.00  0.490          H  
ATOM   4868  N   LYS A 295      23.086  -9.847  -9.901  1.00  0.270          N  
ATOM   4869  CA  LYS A 295      23.853 -10.789 -10.707  1.00  0.290          C  
ATOM   4870  C   LYS A 295      25.335 -10.400 -10.702  1.00  0.310          C  
ATOM   4871  O   LYS A 295      26.201 -11.276 -10.599  1.00  0.320          O  
ATOM   4872  CB  LYS A 295      23.317 -10.831 -12.145  1.00  0.400          C  
ATOM   4873  CG  LYS A 295      21.907 -11.452 -12.307  1.00  0.400          C  
ATOM   4874  CD  LYS A 295      21.905 -12.981 -12.157  1.00  0.400          C  
ATOM   4875  CE  LYS A 295      20.492 -13.551 -12.326  1.00  0.400          C  
ATOM   4876  NZ  LYS A 295      20.480 -15.037 -12.242  1.00  0.400          N  
ATOM   4877  H   LYS A 295      22.329  -9.293 -10.317  1.00  0.320          H  
ATOM   4878  HA  LYS A 295      23.772 -11.776 -10.257  1.00  0.350          H  
ATOM   4879 1HB  LYS A 295      23.273  -9.816 -12.539  1.00  0.480          H  
ATOM   4880 2HB  LYS A 295      24.008 -11.390 -12.774  1.00  0.480          H  
ATOM   4881 1HG  LYS A 295      21.252 -11.029 -11.545  1.00  0.480          H  
ATOM   4882 2HG  LYS A 295      21.506 -11.186 -13.285  1.00  0.480          H  
ATOM   4883 1HD  LYS A 295      22.560 -13.426 -12.908  1.00  0.480          H  
ATOM   4884 2HD  LYS A 295      22.268 -13.263 -11.171  1.00  0.480          H  
ATOM   4885 1HE  LYS A 295      19.864 -13.152 -11.530  1.00  0.480          H  
ATOM   4886 2HE  LYS A 295      20.082 -13.247 -13.287  1.00  0.480          H  
ATOM   4887 1HZ  LYS A 295      19.537 -15.393 -12.336  1.00  0.480          H  
ATOM   4888 2HZ  LYS A 295      21.040 -15.422 -12.984  1.00  0.480          H  
ATOM   4889 3HZ  LYS A 295      20.857 -15.326 -11.347  1.00  0.480          H  
ATOM   4890  N   LEU A 296      25.633  -9.091 -10.771  1.00  0.330          N  
ATOM   4891  CA  LEU A 296      27.022  -8.651 -10.723  1.00  0.380          C  
ATOM   4892  C   LEU A 296      27.666  -9.028  -9.402  1.00  0.350          C  
ATOM   4893  O   LEU A 296      28.790  -9.529  -9.385  1.00  0.370          O  
ATOM   4894  CB  LEU A 296      27.132  -7.131 -10.885  1.00  0.510          C  
ATOM   4895  CG  LEU A 296      26.873  -6.530 -12.234  1.00  0.510          C  
ATOM   4896  CD1 LEU A 296      26.742  -5.059 -12.151  1.00  0.510          C  
ATOM   4897  CD2 LEU A 296      28.029  -6.764 -13.035  1.00  0.510          C  
ATOM   4898  H   LEU A 296      24.874  -8.415 -10.906  1.00  0.400          H  
ATOM   4899  HA  LEU A 296      27.561  -9.154 -11.517  1.00  0.460          H  
ATOM   4900 1HB  LEU A 296      26.476  -6.656 -10.175  1.00  0.610          H  
ATOM   4901 2HB  LEU A 296      28.144  -6.877 -10.646  1.00  0.610          H  
ATOM   4902  HG  LEU A 296      25.976  -6.959 -12.685  1.00  0.610          H  
ATOM   4903 1HD1 LEU A 296      26.616  -4.658 -13.138  1.00  0.610          H  
ATOM   4904 2HD1 LEU A 296      25.903  -4.788 -11.551  1.00  0.610          H  
ATOM   4905 3HD1 LEU A 296      27.646  -4.668 -11.721  1.00  0.610          H  
ATOM   4906 1HD2 LEU A 296      27.857  -6.331 -13.938  1.00  0.610          H  
ATOM   4907 2HD2 LEU A 296      28.906  -6.310 -12.578  1.00  0.610          H  
ATOM   4908 3HD2 LEU A 296      28.184  -7.788 -13.153  1.00  0.610          H  
ATOM   4909  N   TYR A 297      26.939  -8.847  -8.301  1.00  0.330          N  
ATOM   4910  CA  TYR A 297      27.444  -9.193  -6.981  1.00  0.340          C  
ATOM   4911  C   TYR A 297      27.865 -10.655  -6.930  1.00  0.310          C  
ATOM   4912  O   TYR A 297      28.979 -10.969  -6.482  1.00  0.320          O  
ATOM   4913  CB  TYR A 297      26.400  -8.869  -5.918  1.00  0.470          C  
ATOM   4914  CG  TYR A 297      26.758  -9.287  -4.519  1.00  0.470          C  
ATOM   4915  CD1 TYR A 297      27.621  -8.519  -3.751  1.00  0.470          C  
ATOM   4916  CD2 TYR A 297      26.204 -10.443  -3.991  1.00  0.470          C  
ATOM   4917  CE1 TYR A 297      27.927  -8.906  -2.472  1.00  0.470          C  
ATOM   4918  CE2 TYR A 297      26.509 -10.820  -2.708  1.00  0.470          C  
ATOM   4919  CZ  TYR A 297      27.367 -10.056  -1.950  1.00  0.470          C  
ATOM   4920  OH  TYR A 297      27.674 -10.436  -0.670  1.00  0.470          O  
ATOM   4921  H   TYR A 297      26.021  -8.397  -8.380  1.00  0.400          H  
ATOM   4922  HA  TYR A 297      28.332  -8.594  -6.788  1.00  0.410          H  
ATOM   4923 1HB  TYR A 297      26.237  -7.793  -5.917  1.00  0.570          H  
ATOM   4924 2HB  TYR A 297      25.457  -9.332  -6.177  1.00  0.570          H  
ATOM   4925  HD1 TYR A 297      28.058  -7.610  -4.158  1.00  0.570          H  
ATOM   4926  HD2 TYR A 297      25.522 -11.054  -4.593  1.00  0.570          H  
ATOM   4927  HE1 TYR A 297      28.604  -8.312  -1.875  1.00  0.570          H  
ATOM   4928  HE2 TYR A 297      26.069 -11.727  -2.290  1.00  0.570          H  
ATOM   4929  HH  TYR A 297      27.222 -11.259  -0.467  1.00  0.570          H  
ATOM   4930  N   ASP A 298      26.975 -11.558  -7.375  1.00  0.290          N  
ATOM   4931  CA  ASP A 298      27.312 -12.975  -7.369  1.00  0.300          C  
ATOM   4932  C   ASP A 298      28.520 -13.254  -8.263  1.00  0.320          C  
ATOM   4933  O   ASP A 298      29.412 -14.019  -7.886  1.00  0.340          O  
ATOM   4934  CB  ASP A 298      26.138 -13.824  -7.874  1.00  0.420          C  
ATOM   4935  CG  ASP A 298      24.939 -13.953  -6.910  1.00  0.420          C  
ATOM   4936  OD1 ASP A 298      25.060 -13.642  -5.746  1.00  0.420          O  
ATOM   4937  OD2 ASP A 298      23.902 -14.378  -7.371  1.00  0.420          O  
ATOM   4938  H   ASP A 298      26.056 -11.238  -7.707  1.00  0.350          H  
ATOM   4939  HA  ASP A 298      27.554 -13.269  -6.348  1.00  0.360          H  
ATOM   4940 1HB  ASP A 298      25.771 -13.384  -8.808  1.00  0.500          H  
ATOM   4941 2HB  ASP A 298      26.498 -14.825  -8.112  1.00  0.500          H  
ATOM   4942  N   ALA A 299      28.570 -12.627  -9.447  1.00  0.330          N  
ATOM   4943  CA  ALA A 299      29.688 -12.823 -10.360  1.00  0.380          C  
ATOM   4944  C   ALA A 299      31.012 -12.343  -9.742  1.00  0.380          C  
ATOM   4945  O   ALA A 299      32.040 -12.993  -9.937  1.00  0.410          O  
ATOM   4946  CB  ALA A 299      29.397 -12.141 -11.678  1.00  0.510          C  
ATOM   4947  H   ALA A 299      27.790 -12.024  -9.737  1.00  0.400          H  
ATOM   4948  HA  ALA A 299      29.789 -13.889 -10.546  1.00  0.460          H  
ATOM   4949 1HB  ALA A 299      30.221 -12.310 -12.382  1.00  0.610          H  
ATOM   4950 2HB  ALA A 299      28.476 -12.548 -12.082  1.00  0.610          H  
ATOM   4951 3HB  ALA A 299      29.266 -11.104 -11.500  1.00  0.610          H  
ATOM   4952  N   ILE A 300      31.004 -11.235  -8.981  1.00  0.360          N  
ATOM   4953  CA  ILE A 300      32.242 -10.776  -8.346  1.00  0.390          C  
ATOM   4954  C   ILE A 300      32.685 -11.804  -7.324  1.00  0.370          C  
ATOM   4955  O   ILE A 300      33.880 -12.119  -7.241  1.00  0.400          O  
ATOM   4956  CB  ILE A 300      32.148  -9.379  -7.686  1.00  0.530          C  
ATOM   4957  CG1 ILE A 300      31.961  -8.347  -8.779  1.00  0.530          C  
ATOM   4958  CG2 ILE A 300      33.457  -9.077  -6.871  1.00  0.530          C  
ATOM   4959  CD1 ILE A 300      31.593  -6.977  -8.333  1.00  0.530          C  
ATOM   4960  H   ILE A 300      30.138 -10.693  -8.899  1.00  0.430          H  
ATOM   4961  HA  ILE A 300      33.012 -10.713  -9.111  1.00  0.470          H  
ATOM   4962  HB  ILE A 300      31.269  -9.342  -7.030  1.00  0.640          H  
ATOM   4963 1HG1 ILE A 300      32.864  -8.307  -9.373  1.00  0.640          H  
ATOM   4964 2HG1 ILE A 300      31.168  -8.686  -9.384  1.00  0.640          H  
ATOM   4965 1HG2 ILE A 300      33.394  -8.095  -6.414  1.00  0.640          H  
ATOM   4966 2HG2 ILE A 300      33.588  -9.814  -6.079  1.00  0.640          H  
ATOM   4967 3HG2 ILE A 300      34.323  -9.113  -7.541  1.00  0.640          H  
ATOM   4968 1HD1 ILE A 300      31.452  -6.349  -9.211  1.00  0.640          H  
ATOM   4969 2HD1 ILE A 300      30.668  -7.041  -7.780  1.00  0.640          H  
ATOM   4970 3HD1 ILE A 300      32.359  -6.547  -7.705  1.00  0.640          H  
ATOM   4971  N   LEU A 301      31.746 -12.305  -6.510  1.00  0.340          N  
ATOM   4972  CA  LEU A 301      32.136 -13.302  -5.534  1.00  0.350          C  
ATOM   4973  C   LEU A 301      32.698 -14.531  -6.230  1.00  0.350          C  
ATOM   4974  O   LEU A 301      33.700 -15.073  -5.762  1.00  0.380          O  
ATOM   4975  CB  LEU A 301      30.958 -13.706  -4.633  1.00  0.490          C  
ATOM   4976  CG  LEU A 301      30.448 -12.649  -3.598  1.00  0.490          C  
ATOM   4977  CD1 LEU A 301      29.187 -13.172  -2.946  1.00  0.490          C  
ATOM   4978  CD2 LEU A 301      31.504 -12.399  -2.521  1.00  0.490          C  
ATOM   4979  H   LEU A 301      30.775 -11.977  -6.578  1.00  0.410          H  
ATOM   4980  HA  LEU A 301      32.927 -12.887  -4.922  1.00  0.420          H  
ATOM   4981 1HB  LEU A 301      30.114 -13.957  -5.282  1.00  0.580          H  
ATOM   4982 2HB  LEU A 301      31.234 -14.603  -4.086  1.00  0.580          H  
ATOM   4983  HG  LEU A 301      30.212 -11.710  -4.111  1.00  0.580          H  
ATOM   4984 1HD1 LEU A 301      28.833 -12.452  -2.229  1.00  0.580          H  
ATOM   4985 2HD1 LEU A 301      28.423 -13.335  -3.709  1.00  0.580          H  
ATOM   4986 3HD1 LEU A 301      29.406 -14.108  -2.434  1.00  0.580          H  
ATOM   4987 1HD2 LEU A 301      31.119 -11.672  -1.802  1.00  0.580          H  
ATOM   4988 2HD2 LEU A 301      31.728 -13.334  -2.000  1.00  0.580          H  
ATOM   4989 3HD2 LEU A 301      32.414 -12.007  -2.960  1.00  0.580          H  
ATOM   4990  N   LEU A 302      32.114 -14.951  -7.362  1.00  0.350          N  
ATOM   4991  CA  LEU A 302      32.663 -16.095  -8.078  1.00  0.360          C  
ATOM   4992  C   LEU A 302      34.062 -15.817  -8.601  1.00  0.360          C  
ATOM   4993  O   LEU A 302      34.927 -16.673  -8.472  1.00  0.370          O  
ATOM   4994  CB  LEU A 302      31.758 -16.537  -9.222  1.00  0.500          C  
ATOM   4995  CG  LEU A 302      30.425 -17.202  -8.818  1.00  0.500          C  
ATOM   4996  CD1 LEU A 302      29.593 -17.370 -10.060  1.00  0.500          C  
ATOM   4997  CD2 LEU A 302      30.679 -18.587  -8.153  1.00  0.500          C  
ATOM   4998  H   LEU A 302      31.258 -14.495  -7.694  1.00  0.420          H  
ATOM   4999  HA  LEU A 302      32.746 -16.911  -7.377  1.00  0.430          H  
ATOM   5000 1HB  LEU A 302      31.526 -15.657  -9.825  1.00  0.600          H  
ATOM   5001 2HB  LEU A 302      32.308 -17.236  -9.844  1.00  0.600          H  
ATOM   5002  HG  LEU A 302      29.886 -16.557  -8.119  1.00  0.600          H  
ATOM   5003 1HD1 LEU A 302      28.638 -17.829  -9.801  1.00  0.600          H  
ATOM   5004 2HD1 LEU A 302      29.413 -16.395 -10.509  1.00  0.600          H  
ATOM   5005 3HD1 LEU A 302      30.127 -18.002 -10.759  1.00  0.600          H  
ATOM   5006 1HD2 LEU A 302      29.735 -19.014  -7.901  1.00  0.600          H  
ATOM   5007 2HD2 LEU A 302      31.200 -19.239  -8.848  1.00  0.600          H  
ATOM   5008 3HD2 LEU A 302      31.263 -18.487  -7.247  1.00  0.600          H  
ATOM   5009  N   SER A 303      34.352 -14.606  -9.103  1.00  0.370          N  
ATOM   5010  CA  SER A 303      35.731 -14.323  -9.537  1.00  0.410          C  
ATOM   5011  C   SER A 303      36.680 -14.508  -8.350  1.00  0.390          C  
ATOM   5012  O   SER A 303      37.806 -14.993  -8.504  1.00  0.400          O  
ATOM   5013  CB  SER A 303      35.872 -12.905 -10.084  1.00  0.560          C  
ATOM   5014  OG  SER A 303      35.173 -12.737 -11.291  1.00  0.560          O  
ATOM   5015  H   SER A 303      33.609 -13.915  -9.256  1.00  0.440          H  
ATOM   5016  HA  SER A 303      36.005 -15.033 -10.317  1.00  0.490          H  
ATOM   5017 1HB  SER A 303      35.495 -12.197  -9.345  1.00  0.670          H  
ATOM   5018 2HB  SER A 303      36.926 -12.682 -10.238  1.00  0.670          H  
ATOM   5019  HG  SER A 303      35.288 -11.818 -11.540  1.00  0.670          H  
ATOM   5020  N   GLY A 304      36.212 -14.090  -7.167  1.00  0.400          N  
ATOM   5021  CA  GLY A 304      36.912 -14.233  -5.896  1.00  0.440          C  
ATOM   5022  C   GLY A 304      37.149 -15.711  -5.534  1.00  0.460          C  
ATOM   5023  O   GLY A 304      38.269 -16.112  -5.207  1.00  0.620          O  
ATOM   5024  H   GLY A 304      35.304 -13.611  -7.171  1.00  0.480          H  
ATOM   5025 1HA  GLY A 304      37.862 -13.703  -5.943  1.00  0.530          H  
ATOM   5026 2HA  GLY A 304      36.315 -13.762  -5.116  1.00  0.530          H  
ATOM   5027  N   PHE A 305      36.085 -16.522  -5.583  1.00  0.500          N  
ATOM   5028  CA  PHE A 305      36.167 -17.946  -5.254  1.00  0.560          C  
ATOM   5029  C   PHE A 305      36.954 -18.742  -6.256  1.00  0.550          C  
ATOM   5030  O   PHE A 305      37.906 -19.432  -5.918  1.00  0.660          O  
ATOM   5031  CB  PHE A 305      34.783 -18.613  -5.242  1.00  0.760          C  
ATOM   5032  CG  PHE A 305      34.011 -18.421  -4.044  1.00  0.760          C  
ATOM   5033  CD1 PHE A 305      32.924 -17.561  -3.988  1.00  0.760          C  
ATOM   5034  CD2 PHE A 305      34.368 -19.118  -2.933  1.00  0.760          C  
ATOM   5035  CE1 PHE A 305      32.234 -17.410  -2.817  1.00  0.760          C  
ATOM   5036  CE2 PHE A 305      33.687 -18.972  -1.789  1.00  0.760          C  
ATOM   5037  CZ  PHE A 305      32.631 -18.122  -1.716  1.00  0.760          C  
ATOM   5038  H   PHE A 305      35.186 -16.105  -5.822  1.00  0.600          H  
ATOM   5039  HA  PHE A 305      36.641 -18.045  -4.280  1.00  0.670          H  
ATOM   5040 1HB  PHE A 305      34.206 -18.228  -6.073  1.00  0.910          H  
ATOM   5041 2HB  PHE A 305      34.897 -19.683  -5.404  1.00  0.910          H  
ATOM   5042  HD1 PHE A 305      32.619 -17.009  -4.867  1.00  0.910          H  
ATOM   5043  HD2 PHE A 305      35.218 -19.803  -2.978  1.00  0.910          H  
ATOM   5044  HE1 PHE A 305      31.382 -16.736  -2.761  1.00  0.910          H  
ATOM   5045  HE2 PHE A 305      33.988 -19.536  -0.924  1.00  0.910          H  
ATOM   5046  HZ  PHE A 305      32.111 -18.021  -0.781  1.00  0.910          H  
ATOM   5047  N   LEU A 306      36.589 -18.625  -7.508  1.00  0.480          N  
ATOM   5048  CA  LEU A 306      37.181 -19.383  -8.586  1.00  0.490          C  
ATOM   5049  C   LEU A 306      38.395 -18.641  -9.110  1.00  0.480          C  
ATOM   5050  O   LEU A 306      38.455 -18.268 -10.280  1.00  0.490          O  
ATOM   5051  CB  LEU A 306      36.123 -19.543  -9.681  1.00  0.680          C  
ATOM   5052  CG  LEU A 306      34.774 -20.195  -9.214  1.00  0.680          C  
ATOM   5053  CD1 LEU A 306      33.796 -20.190 -10.361  1.00  0.680          C  
ATOM   5054  CD2 LEU A 306      35.010 -21.621  -8.705  1.00  0.680          C  
ATOM   5055  H   LEU A 306      35.841 -17.981  -7.736  1.00  0.580          H  
ATOM   5056  HA  LEU A 306      37.508 -20.351  -8.213  1.00  0.590          H  
ATOM   5057 1HB  LEU A 306      35.894 -18.551 -10.077  1.00  0.820          H  
ATOM   5058 2HB  LEU A 306      36.540 -20.151 -10.484  1.00  0.820          H  
ATOM   5059  HG  LEU A 306      34.342 -19.592  -8.413  1.00  0.820          H  
ATOM   5060 1HD1 LEU A 306      32.856 -20.614 -10.031  1.00  0.820          H  
ATOM   5061 2HD1 LEU A 306      33.637 -19.166 -10.686  1.00  0.820          H  
ATOM   5062 3HD1 LEU A 306      34.194 -20.778 -11.184  1.00  0.820          H  
ATOM   5063 1HD2 LEU A 306      34.063 -22.039  -8.387  1.00  0.820          H  
ATOM   5064 2HD2 LEU A 306      35.433 -22.237  -9.500  1.00  0.820          H  
ATOM   5065 3HD2 LEU A 306      35.687 -21.599  -7.864  1.00  0.820          H  
ATOM   5066  N   THR A 307      39.370 -18.464  -8.222  1.00  0.530          N  
ATOM   5067  CA  THR A 307      40.616 -17.744  -8.479  1.00  0.520          C  
ATOM   5068  C   THR A 307      41.497 -18.504  -9.458  1.00  0.490          C  
ATOM   5069  O   THR A 307      42.352 -17.943 -10.151  1.00  0.490          O  
ATOM   5070  CB  THR A 307      41.364 -17.438  -7.158  1.00  0.730          C  
ATOM   5071  OG1 THR A 307      42.441 -16.538  -7.423  1.00  0.730          O  
ATOM   5072  CG2 THR A 307      41.925 -18.694  -6.516  1.00  0.730          C  
ATOM   5073  H   THR A 307      39.176 -18.832  -7.286  1.00  0.640          H  
ATOM   5074  HA  THR A 307      40.361 -16.785  -8.935  1.00  0.620          H  
ATOM   5075  HB  THR A 307      40.661 -16.969  -6.462  1.00  0.880          H  
ATOM   5076  HG1 THR A 307      42.080 -15.691  -7.705  1.00  0.880          H  
ATOM   5077 1HG2 THR A 307      42.422 -18.423  -5.591  1.00  0.880          H  
ATOM   5078 2HG2 THR A 307      41.120 -19.372  -6.305  1.00  0.880          H  
ATOM   5079 3HG2 THR A 307      42.641 -19.168  -7.177  1.00  0.880          H  
ATOM   5080  N   VAL A 308      41.295 -19.810  -9.520  1.00  0.540          N  
ATOM   5081  CA  VAL A 308      42.098 -20.652 -10.369  1.00  0.550          C  
ATOM   5082  C   VAL A 308      41.546 -20.609 -11.791  1.00  0.570          C  
ATOM   5083  O   VAL A 308      40.865 -21.525 -12.253  1.00  0.650          O  
ATOM   5084  CB  VAL A 308      42.085 -22.090  -9.801  1.00  0.770          C  
ATOM   5085  CG1 VAL A 308      42.985 -23.024 -10.620  1.00  0.770          C  
ATOM   5086  CG2 VAL A 308      42.536 -22.033  -8.338  1.00  0.770          C  
ATOM   5087  H   VAL A 308      40.558 -20.197  -8.954  1.00  0.650          H  
ATOM   5088  HA  VAL A 308      43.121 -20.276 -10.371  1.00  0.660          H  
ATOM   5089  HB  VAL A 308      41.070 -22.487  -9.847  1.00  0.920          H  
ATOM   5090 1HG1 VAL A 308      42.946 -24.018 -10.184  1.00  0.920          H  
ATOM   5091 2HG1 VAL A 308      42.649 -23.077 -11.648  1.00  0.920          H  
ATOM   5092 3HG1 VAL A 308      44.012 -22.658 -10.595  1.00  0.920          H  
ATOM   5093 1HG2 VAL A 308      42.523 -23.010  -7.911  1.00  0.920          H  
ATOM   5094 2HG2 VAL A 308      43.547 -21.635  -8.286  1.00  0.920          H  
ATOM   5095 3HG2 VAL A 308      41.874 -21.401  -7.768  1.00  0.920          H  
ATOM   5096  N   THR A 309      41.939 -19.553 -12.498  1.00  0.550          N  
ATOM   5097  CA  THR A 309      41.474 -19.226 -13.846  1.00  0.600          C  
ATOM   5098  C   THR A 309      42.507 -19.590 -14.903  1.00  0.640          C  
ATOM   5099  O   THR A 309      42.357 -19.266 -16.080  1.00  0.730          O  
ATOM   5100  CB  THR A 309      41.160 -17.723 -13.973  1.00  0.820          C  
ATOM   5101  OG1 THR A 309      42.356 -16.960 -13.727  1.00  0.820          O  
ATOM   5102  CG2 THR A 309      40.102 -17.335 -12.949  1.00  0.820          C  
ATOM   5103  H   THR A 309      42.504 -18.863 -11.986  1.00  0.660          H  
ATOM   5104  HA  THR A 309      40.564 -19.792 -14.046  1.00  0.720          H  
ATOM   5105  HB  THR A 309      40.794 -17.506 -14.973  1.00  0.980          H  
ATOM   5106  HG1 THR A 309      42.969 -17.069 -14.474  1.00  0.980          H  
ATOM   5107 1HG2 THR A 309      39.882 -16.274 -13.034  1.00  0.980          H  
ATOM   5108 2HG2 THR A 309      39.194 -17.910 -13.124  1.00  0.980          H  
ATOM   5109 3HG2 THR A 309      40.461 -17.541 -11.951  1.00  0.980          H  
ATOM   5110  N   ASP A 310      43.555 -20.278 -14.473  1.00  0.670          N  
ATOM   5111  CA  ASP A 310      44.674 -20.664 -15.325  1.00  0.790          C  
ATOM   5112  C   ASP A 310      44.476 -22.020 -16.008  1.00  0.830          C  
ATOM   5113  O   ASP A 310      45.383 -22.529 -16.663  1.00  0.930          O  
ATOM   5114  CB  ASP A 310      45.950 -20.684 -14.486  1.00  1.060          C  
ATOM   5115  CG  ASP A 310      46.359 -19.285 -13.982  1.00  1.060          C  
ATOM   5116  OD1 ASP A 310      46.068 -18.303 -14.628  1.00  1.060          O  
ATOM   5117  OD2 ASP A 310      46.928 -19.220 -12.922  1.00  1.060          O  
ATOM   5118  H   ASP A 310      43.585 -20.497 -13.487  1.00  0.800          H  
ATOM   5119  HA  ASP A 310      44.784 -19.909 -16.104  1.00  0.950          H  
ATOM   5120 1HB  ASP A 310      45.817 -21.343 -13.627  1.00  1.270          H  
ATOM   5121 2HB  ASP A 310      46.774 -21.095 -15.078  1.00  1.270          H  
ATOM   5122  N   ASN A 311      43.301 -22.623 -15.809  1.00  0.900          N  
ATOM   5123  CA  ASN A 311      42.918 -23.912 -16.391  1.00  1.190          C  
ATOM   5124  C   ASN A 311      43.912 -25.048 -16.116  1.00  0.740          C  
ATOM   5125  O   ASN A 311      44.183 -25.877 -16.986  1.00  0.790          O  
ATOM   5126  CB  ASN A 311      42.699 -23.744 -17.881  1.00  1.550          C  
ATOM   5127  CG  ASN A 311      41.578 -22.785 -18.176  1.00  1.550          C  
ATOM   5128  OD1 ASN A 311      40.529 -22.791 -17.513  1.00  1.550          O  
ATOM   5129  ND2 ASN A 311      41.780 -21.952 -19.165  1.00  1.550          N  
ATOM   5130  H   ASN A 311      42.616 -22.134 -15.248  1.00  1.080          H  
ATOM   5131  HA  ASN A 311      41.969 -24.209 -15.942  1.00  1.430          H  
ATOM   5132 1HB  ASN A 311      43.611 -23.382 -18.355  1.00  1.860          H  
ATOM   5133 2HB  ASN A 311      42.460 -24.709 -18.326  1.00  1.860          H  
ATOM   5134 1HD2 ASN A 311      41.075 -21.286 -19.412  1.00  1.860          H  
ATOM   5135 2HD2 ASN A 311      42.641 -21.979 -19.672  1.00  1.860          H  
ATOM   5136  N   GLU A 312      44.419 -25.108 -14.885  1.00  0.660          N  
ATOM   5137  CA  GLU A 312      45.381 -26.128 -14.465  1.00  0.660          C  
ATOM   5138  C   GLU A 312      44.733 -27.300 -13.729  1.00  0.650          C  
ATOM   5139  O   GLU A 312      45.429 -28.141 -13.158  1.00  0.990          O  
ATOM   5140  CB  GLU A 312      46.462 -25.493 -13.586  1.00  0.920          C  
ATOM   5141  CG  GLU A 312      47.291 -24.448 -14.316  1.00  0.920          C  
ATOM   5142  CD  GLU A 312      48.390 -23.829 -13.497  1.00  0.920          C  
ATOM   5143  OE1 GLU A 312      48.578 -24.214 -12.365  1.00  0.920          O  
ATOM   5144  OE2 GLU A 312      49.031 -22.948 -14.017  1.00  0.920          O  
ATOM   5145  H   GLU A 312      44.147 -24.399 -14.221  1.00  0.790          H  
ATOM   5146  HA  GLU A 312      45.864 -26.523 -15.360  1.00  0.790          H  
ATOM   5147 1HB  GLU A 312      45.999 -25.019 -12.721  1.00  1.110          H  
ATOM   5148 2HB  GLU A 312      47.137 -26.266 -13.219  1.00  1.110          H  
ATOM   5149 1HG  GLU A 312      47.729 -24.908 -15.199  1.00  1.110          H  
ATOM   5150 2HG  GLU A 312      46.628 -23.665 -14.654  1.00  1.110          H  
ATOM   5151  N   THR A 313      43.405 -27.322 -13.713  1.00  0.490          N  
ATOM   5152  CA  THR A 313      42.610 -28.334 -13.015  1.00  0.450          C  
ATOM   5153  C   THR A 313      41.188 -28.455 -13.524  1.00  0.440          C  
ATOM   5154  O   THR A 313      40.586 -27.469 -13.964  1.00  0.440          O  
ATOM   5155  CB  THR A 313      42.538 -28.038 -11.510  1.00  0.650          C  
ATOM   5156  OG1 THR A 313      41.735 -29.043 -10.873  1.00  0.650          O  
ATOM   5157  CG2 THR A 313      41.917 -26.678 -11.263  1.00  0.650          C  
ATOM   5158  H   THR A 313      42.922 -26.602 -14.224  1.00  0.590          H  
ATOM   5159  HA  THR A 313      43.092 -29.306 -13.150  1.00  0.540          H  
ATOM   5160  HB  THR A 313      43.539 -28.061 -11.088  1.00  0.780          H  
ATOM   5161  HG1 THR A 313      42.235 -29.906 -10.797  1.00  0.780          H  
ATOM   5162 1HG2 THR A 313      41.875 -26.501 -10.202  1.00  0.780          H  
ATOM   5163 2HG2 THR A 313      42.519 -25.911 -11.737  1.00  0.780          H  
ATOM   5164 3HG2 THR A 313      40.925 -26.643 -11.664  1.00  0.780          H  
ATOM   5165  N   GLU A 314      40.613 -29.648 -13.357  1.00  0.430          N  
ATOM   5166  CA  GLU A 314      39.211 -29.905 -13.681  1.00  0.420          C  
ATOM   5167  C   GLU A 314      38.306 -29.562 -12.502  1.00  0.390          C  
ATOM   5168  O   GLU A 314      37.090 -29.731 -12.571  1.00  0.380          O  
ATOM   5169  CB  GLU A 314      38.988 -31.374 -14.055  1.00  0.590          C  
ATOM   5170  CG  GLU A 314      39.731 -31.850 -15.296  1.00  0.590          C  
ATOM   5171  CD  GLU A 314      39.299 -31.161 -16.567  1.00  0.590          C  
ATOM   5172  OE1 GLU A 314      38.147 -30.824 -16.679  1.00  0.590          O  
ATOM   5173  OE2 GLU A 314      40.124 -30.988 -17.434  1.00  0.590          O  
ATOM   5174  H   GLU A 314      41.187 -30.434 -13.006  1.00  0.520          H  
ATOM   5175  HA  GLU A 314      38.926 -29.278 -14.527  1.00  0.500          H  
ATOM   5176 1HB  GLU A 314      39.302 -32.010 -13.221  1.00  0.710          H  
ATOM   5177 2HB  GLU A 314      37.927 -31.549 -14.215  1.00  0.710          H  
ATOM   5178 1HG  GLU A 314      40.796 -31.674 -15.143  1.00  0.710          H  
ATOM   5179 2HG  GLU A 314      39.582 -32.924 -15.394  1.00  0.710          H  
ATOM   5180  N   ALA A 315      38.906 -29.083 -11.415  1.00  0.390          N  
ATOM   5181  CA  ALA A 315      38.194 -28.742 -10.201  1.00  0.360          C  
ATOM   5182  C   ALA A 315      38.671 -27.422  -9.587  1.00  0.370          C  
ATOM   5183  O   ALA A 315      39.227 -27.444  -8.485  1.00  0.400          O  
ATOM   5184  CB  ALA A 315      38.371 -29.865  -9.200  1.00  0.520          C  
ATOM   5185  H   ALA A 315      39.923 -28.991 -11.417  1.00  0.470          H  
ATOM   5186  HA  ALA A 315      37.145 -28.644 -10.439  1.00  0.430          H  
ATOM   5187 1HB  ALA A 315      37.818 -29.647  -8.293  1.00  0.620          H  
ATOM   5188 2HB  ALA A 315      37.997 -30.769  -9.632  1.00  0.620          H  
ATOM   5189 3HB  ALA A 315      39.426 -29.969  -8.972  1.00  0.620          H  
ATOM   5190  N   PRO A 316      38.546 -26.267 -10.284  1.00  0.360          N  
ATOM   5191  CA  PRO A 316      38.997 -24.967  -9.806  1.00  0.370          C  
ATOM   5192  C   PRO A 316      38.335 -24.493  -8.507  1.00  0.350          C  
ATOM   5193  O   PRO A 316      38.952 -23.738  -7.760  1.00  0.370          O  
ATOM   5194  CB  PRO A 316      38.633 -24.037 -10.973  1.00  0.550          C  
ATOM   5195  CG  PRO A 316      37.553 -24.776 -11.758  1.00  0.550          C  
ATOM   5196  CD  PRO A 316      37.901 -26.242 -11.615  1.00  0.550          C  
ATOM   5197  HA  PRO A 316      40.085 -24.992  -9.689  1.00  0.440          H  
ATOM   5198 1HB  PRO A 316      38.290 -23.063 -10.584  1.00  0.670          H  
ATOM   5199 2HB  PRO A 316      39.534 -23.827 -11.577  1.00  0.670          H  
ATOM   5200 1HG  PRO A 316      36.552 -24.527 -11.372  1.00  0.670          H  
ATOM   5201 2HG  PRO A 316      37.576 -24.447 -12.811  1.00  0.670          H  
ATOM   5202 1HD  PRO A 316      36.984 -26.838 -11.651  1.00  0.670          H  
ATOM   5203 2HD  PRO A 316      38.615 -26.537 -12.403  1.00  0.670          H  
ATOM   5204  N   LEU A 317      37.104 -24.934  -8.182  1.00  0.340          N  
ATOM   5205  CA  LEU A 317      36.560 -24.482  -6.901  1.00  0.340          C  
ATOM   5206  C   LEU A 317      37.350 -25.120  -5.790  1.00  0.320          C  
ATOM   5207  O   LEU A 317      37.798 -24.441  -4.865  1.00  0.320          O  
ATOM   5208  CB  LEU A 317      35.083 -24.816  -6.695  1.00  0.480          C  
ATOM   5209  CG  LEU A 317      34.479 -24.375  -5.281  1.00  0.480          C  
ATOM   5210  CD1 LEU A 317      34.553 -22.826  -5.101  1.00  0.480          C  
ATOM   5211  CD2 LEU A 317      33.047 -24.876  -5.161  1.00  0.480          C  
ATOM   5212  H   LEU A 317      36.556 -25.536  -8.783  1.00  0.410          H  
ATOM   5213  HA  LEU A 317      36.696 -23.408  -6.839  1.00  0.410          H  
ATOM   5214 1HB  LEU A 317      34.524 -24.333  -7.467  1.00  0.570          H  
ATOM   5215 2HB  LEU A 317      34.947 -25.895  -6.797  1.00  0.570          H  
ATOM   5216  HG  LEU A 317      35.070 -24.830  -4.482  1.00  0.570          H  
ATOM   5217 1HD1 LEU A 317      34.147 -22.561  -4.133  1.00  0.570          H  
ATOM   5218 2HD1 LEU A 317      35.583 -22.479  -5.151  1.00  0.570          H  
ATOM   5219 3HD1 LEU A 317      33.968 -22.338  -5.877  1.00  0.570          H  
ATOM   5220 1HD2 LEU A 317      32.653 -24.599  -4.185  1.00  0.570          H  
ATOM   5221 2HD2 LEU A 317      32.430 -24.439  -5.930  1.00  0.570          H  
ATOM   5222 3HD2 LEU A 317      33.034 -25.966  -5.265  1.00  0.570          H  
ATOM   5223  N   SER A 318      37.527 -26.440  -5.888  1.00  0.320          N  
ATOM   5224  CA  SER A 318      38.275 -27.165  -4.890  1.00  0.320          C  
ATOM   5225  C   SER A 318      39.698 -26.668  -4.829  1.00  0.350          C  
ATOM   5226  O   SER A 318      40.211 -26.438  -3.737  1.00  0.360          O  
ATOM   5227  CB  SER A 318      38.255 -28.642  -5.191  1.00  0.450          C  
ATOM   5228  OG  SER A 318      36.964 -29.149  -5.068  1.00  0.450          O  
ATOM   5229  H   SER A 318      37.068 -26.960  -6.640  1.00  0.380          H  
ATOM   5230  HA  SER A 318      37.815 -26.989  -3.928  1.00  0.380          H  
ATOM   5231 1HB  SER A 318      38.627 -28.817  -6.197  1.00  0.540          H  
ATOM   5232 2HB  SER A 318      38.912 -29.152  -4.509  1.00  0.540          H  
ATOM   5233  HG  SER A 318      36.489 -28.830  -5.862  1.00  0.540          H  
ATOM   5234  N   SER A 319      40.318 -26.403  -5.982  1.00  0.360          N  
ATOM   5235  CA  SER A 319      41.685 -25.909  -5.969  1.00  0.390          C  
ATOM   5236  C   SER A 319      41.763 -24.592  -5.203  1.00  0.390          C  
ATOM   5237  O   SER A 319      42.669 -24.394  -4.382  1.00  0.420          O  
ATOM   5238  CB  SER A 319      42.211 -25.775  -7.369  1.00  0.530          C  
ATOM   5239  OG  SER A 319      43.534 -25.307  -7.357  1.00  0.530          O  
ATOM   5240  H   SER A 319      39.854 -26.611  -6.873  1.00  0.430          H  
ATOM   5241  HA  SER A 319      42.311 -26.624  -5.457  1.00  0.470          H  
ATOM   5242 1HB  SER A 319      42.161 -26.739  -7.858  1.00  0.640          H  
ATOM   5243 2HB  SER A 319      41.580 -25.099  -7.926  1.00  0.640          H  
ATOM   5244  HG  SER A 319      43.861 -25.391  -8.254  1.00  0.640          H  
ATOM   5245  N   ALA A 320      40.821 -23.680  -5.463  1.00  0.380          N  
ATOM   5246  CA  ALA A 320      40.777 -22.415  -4.752  1.00  0.390          C  
ATOM   5247  C   ALA A 320      40.566 -22.596  -3.245  1.00  0.390          C  
ATOM   5248  O   ALA A 320      41.185 -21.888  -2.443  1.00  0.410          O  
ATOM   5249  CB  ALA A 320      39.666 -21.572  -5.297  1.00  0.540          C  
ATOM   5250  H   ALA A 320      40.125 -23.858  -6.193  1.00  0.460          H  
ATOM   5251  HA  ALA A 320      41.727 -21.909  -4.911  1.00  0.470          H  
ATOM   5252 1HB  ALA A 320      39.668 -20.621  -4.773  1.00  0.650          H  
ATOM   5253 2HB  ALA A 320      39.808 -21.412  -6.361  1.00  0.650          H  
ATOM   5254 3HB  ALA A 320      38.713 -22.070  -5.141  1.00  0.650          H  
ATOM   5255  N   MET A 321      39.705 -23.548  -2.856  1.00  0.370          N  
ATOM   5256  CA  MET A 321      39.452 -23.841  -1.447  1.00  0.380          C  
ATOM   5257  C   MET A 321      40.678 -24.441  -0.764  1.00  0.380          C  
ATOM   5258  O   MET A 321      40.919 -24.183   0.422  1.00  0.390          O  
ATOM   5259  CB  MET A 321      38.243 -24.745  -1.321  1.00  0.530          C  
ATOM   5260  CG  MET A 321      36.921 -24.076  -1.645  1.00  0.530          C  
ATOM   5261  SD  MET A 321      36.486 -22.828  -0.450  1.00  0.530          S  
ATOM   5262  CE  MET A 321      34.786 -22.521  -0.895  1.00  0.530          C  
ATOM   5263  H   MET A 321      39.170 -24.041  -3.581  1.00  0.440          H  
ATOM   5264  HA  MET A 321      39.227 -22.903  -0.945  1.00  0.460          H  
ATOM   5265 1HB  MET A 321      38.360 -25.582  -1.997  1.00  0.630          H  
ATOM   5266 2HB  MET A 321      38.183 -25.141  -0.314  1.00  0.630          H  
ATOM   5267 1HG  MET A 321      36.999 -23.596  -2.618  1.00  0.630          H  
ATOM   5268 2HG  MET A 321      36.132 -24.786  -1.699  1.00  0.630          H  
ATOM   5269 1HE  MET A 321      34.379 -21.778  -0.225  1.00  0.630          H  
ATOM   5270 2HE  MET A 321      34.730 -22.164  -1.915  1.00  0.630          H  
ATOM   5271 3HE  MET A 321      34.210 -23.444  -0.797  1.00  0.630          H  
ATOM   5272  N   ILE A 322      41.460 -25.218  -1.507  1.00  0.380          N  
ATOM   5273  CA  ILE A 322      42.704 -25.792  -1.012  1.00  0.390          C  
ATOM   5274  C   ILE A 322      43.670 -24.660  -0.747  1.00  0.420          C  
ATOM   5275  O   ILE A 322      44.338 -24.653   0.287  1.00  0.430          O  
ATOM   5276  CB  ILE A 322      43.298 -26.792  -2.003  1.00  0.540          C  
ATOM   5277  CG1 ILE A 322      42.367 -28.014  -2.069  1.00  0.540          C  
ATOM   5278  CG2 ILE A 322      44.739 -27.158  -1.577  1.00  0.540          C  
ATOM   5279  CD1 ILE A 322      42.624 -28.889  -3.243  1.00  0.540          C  
ATOM   5280  H   ILE A 322      41.141 -25.439  -2.456  1.00  0.460          H  
ATOM   5281  HA  ILE A 322      42.508 -26.313  -0.077  1.00  0.470          H  
ATOM   5282  HB  ILE A 322      43.319 -26.356  -2.994  1.00  0.650          H  
ATOM   5283 1HG1 ILE A 322      42.480 -28.604  -1.163  1.00  0.650          H  
ATOM   5284 2HG1 ILE A 322      41.354 -27.673  -2.107  1.00  0.650          H  
ATOM   5285 1HG2 ILE A 322      45.167 -27.869  -2.272  1.00  0.650          H  
ATOM   5286 2HG2 ILE A 322      45.369 -26.272  -1.561  1.00  0.650          H  
ATOM   5287 3HG2 ILE A 322      44.718 -27.587  -0.588  1.00  0.650          H  
ATOM   5288 1HD1 ILE A 322      41.926 -29.684  -3.258  1.00  0.650          H  
ATOM   5289 2HD1 ILE A 322      42.489 -28.317  -4.124  1.00  0.650          H  
ATOM   5290 3HD1 ILE A 322      43.630 -29.287  -3.218  1.00  0.650          H  
ATOM   5291  N   LYS A 323      43.774 -23.725  -1.702  1.00  0.430          N  
ATOM   5292  CA  LYS A 323      44.627 -22.563  -1.543  1.00  0.460          C  
ATOM   5293  C   LYS A 323      44.193 -21.813  -0.284  1.00  0.470          C  
ATOM   5294  O   LYS A 323      45.027 -21.533   0.576  1.00  0.490          O  
ATOM   5295  CB  LYS A 323      44.553 -21.681  -2.800  1.00  0.630          C  
ATOM   5296  CG  LYS A 323      45.444 -20.424  -2.837  1.00  0.630          C  
ATOM   5297  CD  LYS A 323      45.289 -19.734  -4.215  1.00  0.630          C  
ATOM   5298  CE  LYS A 323      46.261 -18.558  -4.446  1.00  0.630          C  
ATOM   5299  NZ  LYS A 323      45.913 -17.312  -3.656  1.00  0.630          N  
ATOM   5300  H   LYS A 323      43.241 -23.841  -2.571  1.00  0.520          H  
ATOM   5301  HA  LYS A 323      45.655 -22.895  -1.405  1.00  0.550          H  
ATOM   5302 1HB  LYS A 323      44.789 -22.291  -3.673  1.00  0.760          H  
ATOM   5303 2HB  LYS A 323      43.538 -21.337  -2.928  1.00  0.760          H  
ATOM   5304 1HG  LYS A 323      45.137 -19.734  -2.048  1.00  0.760          H  
ATOM   5305 2HG  LYS A 323      46.486 -20.696  -2.675  1.00  0.760          H  
ATOM   5306 1HD  LYS A 323      45.441 -20.474  -5.004  1.00  0.760          H  
ATOM   5307 2HD  LYS A 323      44.273 -19.357  -4.300  1.00  0.760          H  
ATOM   5308 1HE  LYS A 323      47.268 -18.873  -4.174  1.00  0.760          H  
ATOM   5309 2HE  LYS A 323      46.243 -18.310  -5.505  1.00  0.760          H  
ATOM   5310 1HZ  LYS A 323      46.578 -16.590  -3.870  1.00  0.760          H  
ATOM   5311 2HZ  LYS A 323      44.993 -16.996  -3.910  1.00  0.760          H  
ATOM   5312 3HZ  LYS A 323      45.941 -17.472  -2.640  1.00  0.760          H  
ATOM   5313  N   ARG A 324      42.878 -21.551  -0.128  1.00  0.470          N  
ATOM   5314  CA  ARG A 324      42.391 -20.856   1.064  1.00  0.480          C  
ATOM   5315  C   ARG A 324      42.850 -21.575   2.332  1.00  0.450          C  
ATOM   5316  O   ARG A 324      43.325 -20.923   3.259  1.00  0.450          O  
ATOM   5317  CB  ARG A 324      40.862 -20.736   1.075  1.00  0.670          C  
ATOM   5318  CG  ARG A 324      40.265 -19.904   2.260  1.00  0.670          C  
ATOM   5319  CD  ARG A 324      38.755 -19.890   2.272  1.00  0.670          C  
ATOM   5320  NE  ARG A 324      38.182 -19.183   1.127  1.00  0.670          N  
ATOM   5321  CZ  ARG A 324      36.858 -19.129   0.777  1.00  0.670          C  
ATOM   5322  NH1 ARG A 324      35.893 -19.721   1.500  1.00  0.670          N  
ATOM   5323  NH2 ARG A 324      36.542 -18.459  -0.316  1.00  0.670          N  
ATOM   5324  H   ARG A 324      42.227 -21.792  -0.880  1.00  0.560          H  
ATOM   5325  HA  ARG A 324      42.814 -19.849   1.066  1.00  0.580          H  
ATOM   5326 1HB  ARG A 324      40.527 -20.294   0.138  1.00  0.800          H  
ATOM   5327 2HB  ARG A 324      40.423 -21.731   1.134  1.00  0.800          H  
ATOM   5328 1HG  ARG A 324      40.594 -20.327   3.214  1.00  0.800          H  
ATOM   5329 2HG  ARG A 324      40.609 -18.870   2.193  1.00  0.800          H  
ATOM   5330 1HD  ARG A 324      38.419 -20.910   2.240  1.00  0.800          H  
ATOM   5331 2HD  ARG A 324      38.401 -19.420   3.180  1.00  0.800          H  
ATOM   5332  HE  ARG A 324      38.833 -18.703   0.522  1.00  0.800          H  
ATOM   5333 1HH1 ARG A 324      36.116 -20.195   2.386  1.00  0.800          H  
ATOM   5334 2HH1 ARG A 324      34.896 -19.715   1.189  1.00  0.800          H  
ATOM   5335 1HH2 ARG A 324      37.262 -18.008  -0.867  1.00  0.800          H  
ATOM   5336 2HH2 ARG A 324      35.574 -18.373  -0.583  1.00  0.800          H  
ATOM   5337  N   TYR A 325      42.701 -22.907   2.379  1.00  0.430          N  
ATOM   5338  CA  TYR A 325      43.133 -23.714   3.518  1.00  0.420          C  
ATOM   5339  C   TYR A 325      44.619 -23.549   3.804  1.00  0.430          C  
ATOM   5340  O   TYR A 325      45.021 -23.367   4.961  1.00  0.440          O  
ATOM   5341  CB  TYR A 325      42.817 -25.190   3.303  1.00  0.590          C  
ATOM   5342  CG  TYR A 325      43.330 -26.081   4.390  1.00  0.590          C  
ATOM   5343  CD1 TYR A 325      42.630 -26.190   5.575  1.00  0.590          C  
ATOM   5344  CD2 TYR A 325      44.506 -26.791   4.209  1.00  0.590          C  
ATOM   5345  CE1 TYR A 325      43.099 -27.008   6.575  1.00  0.590          C  
ATOM   5346  CE2 TYR A 325      44.975 -27.605   5.208  1.00  0.590          C  
ATOM   5347  CZ  TYR A 325      44.276 -27.715   6.389  1.00  0.590          C  
ATOM   5348  OH  TYR A 325      44.747 -28.530   7.392  1.00  0.590          O  
ATOM   5349  H   TYR A 325      42.250 -23.377   1.590  1.00  0.520          H  
ATOM   5350  HA  TYR A 325      42.588 -23.374   4.396  1.00  0.500          H  
ATOM   5351 1HB  TYR A 325      41.755 -25.306   3.259  1.00  0.710          H  
ATOM   5352 2HB  TYR A 325      43.225 -25.530   2.357  1.00  0.710          H  
ATOM   5353  HD1 TYR A 325      41.706 -25.631   5.716  1.00  0.710          H  
ATOM   5354  HD2 TYR A 325      45.060 -26.704   3.274  1.00  0.710          H  
ATOM   5355  HE1 TYR A 325      42.547 -27.096   7.509  1.00  0.710          H  
ATOM   5356  HE2 TYR A 325      45.900 -28.163   5.067  1.00  0.710          H  
ATOM   5357  HH  TYR A 325      44.142 -28.505   8.139  1.00  0.710          H  
ATOM   5358  N   ASN A 326      45.448 -23.672   2.767  1.00  0.440          N  
ATOM   5359  CA  ASN A 326      46.879 -23.548   2.960  1.00  0.450          C  
ATOM   5360  C   ASN A 326      47.234 -22.154   3.479  1.00  0.470          C  
ATOM   5361  O   ASN A 326      48.073 -22.022   4.380  1.00  0.480          O  
ATOM   5362  CB  ASN A 326      47.601 -23.817   1.657  1.00  0.630          C  
ATOM   5363  CG  ASN A 326      47.577 -25.260   1.241  1.00  0.630          C  
ATOM   5364  OD1 ASN A 326      47.328 -26.185   2.023  1.00  0.630          O  
ATOM   5365  ND2 ASN A 326      47.854 -25.477  -0.016  1.00  0.630          N  
ATOM   5366  H   ASN A 326      45.064 -23.881   1.840  1.00  0.530          H  
ATOM   5367  HA  ASN A 326      47.195 -24.273   3.711  1.00  0.540          H  
ATOM   5368 1HB  ASN A 326      47.136 -23.224   0.866  1.00  0.750          H  
ATOM   5369 2HB  ASN A 326      48.636 -23.493   1.742  1.00  0.750          H  
ATOM   5370 1HD2 ASN A 326      47.875 -26.411  -0.370  1.00  0.750          H  
ATOM   5371 2HD2 ASN A 326      48.055 -24.710  -0.623  1.00  0.750          H  
ATOM   5372  N   GLU A 327      46.571 -21.119   2.942  1.00  0.470          N  
ATOM   5373  CA  GLU A 327      46.787 -19.750   3.387  1.00  0.490          C  
ATOM   5374  C   GLU A 327      46.324 -19.593   4.828  1.00  0.480          C  
ATOM   5375  O   GLU A 327      46.994 -18.946   5.626  1.00  0.510          O  
ATOM   5376  CB  GLU A 327      46.067 -18.756   2.478  1.00  0.680          C  
ATOM   5377  CG  GLU A 327      46.667 -18.619   1.081  1.00  0.680          C  
ATOM   5378  CD  GLU A 327      45.842 -17.736   0.197  1.00  0.680          C  
ATOM   5379  OE1 GLU A 327      44.754 -17.391   0.584  1.00  0.680          O  
ATOM   5380  OE2 GLU A 327      46.309 -17.390  -0.866  1.00  0.680          O  
ATOM   5381  H   GLU A 327      45.914 -21.294   2.175  1.00  0.560          H  
ATOM   5382  HA  GLU A 327      47.854 -19.537   3.346  1.00  0.590          H  
ATOM   5383 1HB  GLU A 327      45.030 -19.065   2.360  1.00  0.810          H  
ATOM   5384 2HB  GLU A 327      46.067 -17.770   2.943  1.00  0.810          H  
ATOM   5385 1HG  GLU A 327      47.673 -18.202   1.166  1.00  0.810          H  
ATOM   5386 2HG  GLU A 327      46.751 -19.606   0.628  1.00  0.810          H  
ATOM   5387  N   HIS A 328      45.212 -20.242   5.186  1.00  0.460          N  
ATOM   5388  CA  HIS A 328      44.668 -20.187   6.532  1.00  0.460          C  
ATOM   5389  C   HIS A 328      45.776 -20.646   7.488  1.00  0.490          C  
ATOM   5390  O   HIS A 328      46.084 -19.974   8.478  1.00  0.510          O  
ATOM   5391  CB  HIS A 328      43.448 -21.125   6.662  1.00  0.640          C  
ATOM   5392  CG  HIS A 328      42.650 -21.020   7.927  1.00  0.640          C  
ATOM   5393  ND1 HIS A 328      41.492 -20.263   8.012  1.00  0.640          N  
ATOM   5394  CD2 HIS A 328      42.851 -21.547   9.155  1.00  0.640          C  
ATOM   5395  CE1 HIS A 328      41.009 -20.350   9.233  1.00  0.640          C  
ATOM   5396  NE2 HIS A 328      41.820 -21.120   9.955  1.00  0.640          N  
ATOM   5397  H   HIS A 328      44.678 -20.727   4.463  1.00  0.550          H  
ATOM   5398  HA  HIS A 328      44.373 -19.172   6.777  1.00  0.550          H  
ATOM   5399 1HB  HIS A 328      42.772 -20.953   5.819  1.00  0.770          H  
ATOM   5400 2HB  HIS A 328      43.776 -22.147   6.597  1.00  0.770          H  
ATOM   5401  HD1 HIS A 328      40.874 -20.053   7.211  1.00  0.770          H  
ATOM   5402  HD2 HIS A 328      43.630 -22.191   9.563  1.00  0.770          H  
ATOM   5403  HE1 HIS A 328      40.087 -19.824   9.487  1.00  0.770          H  
ATOM   5404  N   LYS A 329      46.375 -21.806   7.190  1.00  0.500          N  
ATOM   5405  CA  LYS A 329      47.449 -22.342   8.015  1.00  0.530          C  
ATOM   5406  C   LYS A 329      48.640 -21.374   8.115  1.00  0.550          C  
ATOM   5407  O   LYS A 329      49.167 -21.158   9.214  1.00  0.580          O  
ATOM   5408  CB  LYS A 329      47.903 -23.703   7.475  1.00  0.730          C  
ATOM   5409  CG  LYS A 329      48.999 -24.394   8.299  1.00  0.730          C  
ATOM   5410  CD  LYS A 329      49.331 -25.778   7.726  1.00  0.730          C  
ATOM   5411  CE  LYS A 329      50.447 -26.456   8.515  1.00  0.730          C  
ATOM   5412  NZ  LYS A 329      50.773 -27.804   7.970  1.00  0.730          N  
ATOM   5413  H   LYS A 329      46.051 -22.328   6.366  1.00  0.600          H  
ATOM   5414  HA  LYS A 329      47.059 -22.491   9.021  1.00  0.640          H  
ATOM   5415 1HB  LYS A 329      47.041 -24.371   7.416  1.00  0.880          H  
ATOM   5416 2HB  LYS A 329      48.278 -23.576   6.460  1.00  0.880          H  
ATOM   5417 1HG  LYS A 329      49.902 -23.781   8.289  1.00  0.880          H  
ATOM   5418 2HG  LYS A 329      48.664 -24.498   9.331  1.00  0.880          H  
ATOM   5419 1HD  LYS A 329      48.440 -26.409   7.756  1.00  0.880          H  
ATOM   5420 2HD  LYS A 329      49.645 -25.672   6.687  1.00  0.880          H  
ATOM   5421 1HE  LYS A 329      51.340 -25.834   8.477  1.00  0.880          H  
ATOM   5422 2HE  LYS A 329      50.134 -26.563   9.553  1.00  0.880          H  
ATOM   5423 1HZ  LYS A 329      51.514 -28.219   8.519  1.00  0.880          H  
ATOM   5424 2HZ  LYS A 329      49.953 -28.394   8.012  1.00  0.880          H  
ATOM   5425 3HZ  LYS A 329      51.076 -27.718   7.010  1.00  0.880          H  
ATOM   5426  N   GLU A 330      49.082 -20.800   6.982  1.00  0.560          N  
ATOM   5427  CA  GLU A 330      50.198 -19.854   7.024  1.00  0.600          C  
ATOM   5428  C   GLU A 330      49.863 -18.632   7.877  1.00  0.610          C  
ATOM   5429  O   GLU A 330      50.698 -18.192   8.674  1.00  0.640          O  
ATOM   5430  CB  GLU A 330      50.619 -19.411   5.619  1.00  0.820          C  
ATOM   5431  CG  GLU A 330      51.857 -18.469   5.591  1.00  0.820          C  
ATOM   5432  CD  GLU A 330      52.326 -18.140   4.192  1.00  0.820          C  
ATOM   5433  OE1 GLU A 330      51.672 -18.543   3.265  1.00  0.820          O  
ATOM   5434  OE2 GLU A 330      53.347 -17.507   4.046  1.00  0.820          O  
ATOM   5435  H   GLU A 330      48.648 -21.047   6.085  1.00  0.670          H  
ATOM   5436  HA  GLU A 330      51.049 -20.357   7.480  1.00  0.720          H  
ATOM   5437 1HB  GLU A 330      50.836 -20.289   5.011  1.00  0.990          H  
ATOM   5438 2HB  GLU A 330      49.786 -18.886   5.146  1.00  0.990          H  
ATOM   5439 1HG  GLU A 330      51.591 -17.533   6.085  1.00  0.990          H  
ATOM   5440 2HG  GLU A 330      52.672 -18.925   6.154  1.00  0.990          H  
ATOM   5441  N   ASP A 331      48.648 -18.079   7.726  1.00  0.590          N  
ATOM   5442  CA  ASP A 331      48.249 -16.913   8.502  1.00  0.610          C  
ATOM   5443  C   ASP A 331      48.294 -17.235   9.979  1.00  0.600          C  
ATOM   5444  O   ASP A 331      48.795 -16.444  10.776  1.00  0.620          O  
ATOM   5445  CB  ASP A 331      46.811 -16.463   8.170  1.00  0.850          C  
ATOM   5446  CG  ASP A 331      46.607 -15.754   6.827  1.00  0.850          C  
ATOM   5447  OD1 ASP A 331      47.589 -15.376   6.222  1.00  0.850          O  
ATOM   5448  OD2 ASP A 331      45.452 -15.559   6.421  1.00  0.850          O  
ATOM   5449  H   ASP A 331      48.007 -18.464   7.030  1.00  0.710          H  
ATOM   5450  HA  ASP A 331      48.946 -16.103   8.293  1.00  0.730          H  
ATOM   5451 1HB  ASP A 331      46.197 -17.354   8.138  1.00  1.020          H  
ATOM   5452 2HB  ASP A 331      46.432 -15.844   8.972  1.00  1.020          H  
ATOM   5453  N   LEU A 332      47.839 -18.428  10.344  1.00  0.570          N  
ATOM   5454  CA  LEU A 332      47.833 -18.808  11.736  1.00  0.570          C  
ATOM   5455  C   LEU A 332      49.251 -18.905  12.282  1.00  0.590          C  
ATOM   5456  O   LEU A 332      49.524 -18.463  13.405  1.00  0.600          O  
ATOM   5457  CB  LEU A 332      47.097 -20.139  11.901  1.00  0.800          C  
ATOM   5458  CG  LEU A 332      46.964 -20.697  13.316  1.00  0.800          C  
ATOM   5459  CD1 LEU A 332      46.222 -19.703  14.184  1.00  0.800          C  
ATOM   5460  CD2 LEU A 332      46.214 -22.012  13.237  1.00  0.800          C  
ATOM   5461  H   LEU A 332      47.409 -19.043   9.643  1.00  0.680          H  
ATOM   5462  HA  LEU A 332      47.305 -18.032  12.273  1.00  0.680          H  
ATOM   5463 1HB  LEU A 332      46.094 -20.030  11.489  1.00  0.960          H  
ATOM   5464 2HB  LEU A 332      47.619 -20.885  11.303  1.00  0.960          H  
ATOM   5465  HG  LEU A 332      47.947 -20.866  13.750  1.00  0.960          H  
ATOM   5466 1HD1 LEU A 332      46.109 -20.104  15.187  1.00  0.960          H  
ATOM   5467 2HD1 LEU A 332      46.779 -18.788  14.234  1.00  0.960          H  
ATOM   5468 3HD1 LEU A 332      45.249 -19.511  13.761  1.00  0.960          H  
ATOM   5469 1HD2 LEU A 332      46.096 -22.436  14.233  1.00  0.960          H  
ATOM   5470 2HD2 LEU A 332      45.239 -21.844  12.799  1.00  0.960          H  
ATOM   5471 3HD2 LEU A 332      46.772 -22.708  12.609  1.00  0.960          H  
ATOM   5472  N   ALA A 333      50.160 -19.512  11.510  1.00  0.600          N  
ATOM   5473  CA  ALA A 333      51.539 -19.635  11.954  1.00  0.620          C  
ATOM   5474  C   ALA A 333      52.173 -18.263  12.186  1.00  0.640          C  
ATOM   5475  O   ALA A 333      52.862 -18.050  13.194  1.00  0.650          O  
ATOM   5476  CB  ALA A 333      52.343 -20.399  10.917  1.00  0.860          C  
ATOM   5477  H   ALA A 333      49.865 -19.926  10.618  1.00  0.720          H  
ATOM   5478  HA  ALA A 333      51.546 -20.180  12.896  1.00  0.740          H  
ATOM   5479 1HB  ALA A 333      53.369 -20.510  11.258  1.00  1.030          H  
ATOM   5480 2HB  ALA A 333      51.895 -21.382  10.767  1.00  1.030          H  
ATOM   5481 3HB  ALA A 333      52.328 -19.848   9.975  1.00  1.030          H  
ATOM   5482  N   LEU A 334      51.898 -17.312  11.285  1.00  0.650          N  
ATOM   5483  CA  LEU A 334      52.436 -15.969  11.440  1.00  0.670          C  
ATOM   5484  C   LEU A 334      51.834 -15.274  12.656  1.00  0.670          C  
ATOM   5485  O   LEU A 334      52.559 -14.597  13.394  1.00  0.700          O  
ATOM   5486  CB  LEU A 334      52.200 -15.138  10.178  1.00  0.930          C  
ATOM   5487  CG  LEU A 334      53.280 -15.114   9.095  1.00  0.930          C  
ATOM   5488  CD1 LEU A 334      53.584 -16.528   8.593  1.00  0.930          C  
ATOM   5489  CD2 LEU A 334      52.753 -14.230   7.955  1.00  0.930          C  
ATOM   5490  H   LEU A 334      51.350 -17.555  10.450  1.00  0.780          H  
ATOM   5491  HA  LEU A 334      53.509 -16.049  11.602  1.00  0.800          H  
ATOM   5492 1HB  LEU A 334      51.300 -15.521   9.699  1.00  1.120          H  
ATOM   5493 2HB  LEU A 334      52.040 -14.118  10.475  1.00  1.120          H  
ATOM   5494  HG  LEU A 334      54.200 -14.690   9.497  1.00  1.120          H  
ATOM   5495 1HD1 LEU A 334      54.344 -16.479   7.811  1.00  1.120          H  
ATOM   5496 2HD1 LEU A 334      53.951 -17.149   9.408  1.00  1.120          H  
ATOM   5497 3HD1 LEU A 334      52.693 -16.964   8.185  1.00  1.120          H  
ATOM   5498 1HD2 LEU A 334      53.495 -14.174   7.158  1.00  1.120          H  
ATOM   5499 2HD2 LEU A 334      51.828 -14.661   7.556  1.00  1.120          H  
ATOM   5500 3HD2 LEU A 334      52.551 -13.226   8.332  1.00  1.120          H  
ATOM   5501  N   LEU A 335      50.526 -15.455  12.913  1.00  0.650          N  
ATOM   5502  CA  LEU A 335      49.947 -14.804  14.080  1.00  0.650          C  
ATOM   5503  C   LEU A 335      50.609 -15.304  15.331  1.00  0.670          C  
ATOM   5504  O   LEU A 335      50.950 -14.520  16.220  1.00  0.690          O  
ATOM   5505  CB  LEU A 335      48.472 -15.157  14.294  1.00  0.910          C  
ATOM   5506  CG  LEU A 335      47.444 -14.682  13.377  1.00  0.910          C  
ATOM   5507  CD1 LEU A 335      46.139 -15.357  13.780  1.00  0.910          C  
ATOM   5508  CD2 LEU A 335      47.338 -13.228  13.486  1.00  0.910          C  
ATOM   5509  H   LEU A 335      49.941 -15.987  12.260  1.00  0.780          H  
ATOM   5510  HA  LEU A 335      50.105 -13.732  14.007  1.00  0.780          H  
ATOM   5511 1HB  LEU A 335      48.392 -16.243  14.333  1.00  1.090          H  
ATOM   5512 2HB  LEU A 335      48.194 -14.759  15.254  1.00  1.090          H  
ATOM   5513  HG  LEU A 335      47.684 -14.952  12.360  1.00  1.090          H  
ATOM   5514 1HD1 LEU A 335      45.354 -15.029  13.150  1.00  1.090          H  
ATOM   5515 2HD1 LEU A 335      46.240 -16.433  13.696  1.00  1.090          H  
ATOM   5516 3HD1 LEU A 335      45.905 -15.098  14.811  1.00  1.090          H  
ATOM   5517 1HD2 LEU A 335      46.592 -12.870  12.832  1.00  1.090          H  
ATOM   5518 2HD2 LEU A 335      47.086 -12.969  14.510  1.00  1.090          H  
ATOM   5519 3HD2 LEU A 335      48.266 -12.769  13.216  1.00  1.090          H  
ATOM   5520  N   LYS A 336      50.829 -16.622  15.407  1.00  0.650          N  
ATOM   5521  CA  LYS A 336      51.435 -17.174  16.598  1.00  0.670          C  
ATOM   5522  C   LYS A 336      52.809 -16.590  16.837  1.00  0.690          C  
ATOM   5523  O   LYS A 336      53.126 -16.250  17.977  1.00  0.710          O  
ATOM   5524  CB  LYS A 336      51.484 -18.698  16.527  1.00  0.930          C  
ATOM   5525  CG  LYS A 336      50.118 -19.366  16.695  1.00  0.930          C  
ATOM   5526  CD  LYS A 336      50.199 -20.870  16.579  1.00  0.930          C  
ATOM   5527  CE  LYS A 336      48.841 -21.513  16.830  1.00  0.930          C  
ATOM   5528  NZ  LYS A 336      48.885 -23.000  16.649  1.00  0.930          N  
ATOM   5529  H   LYS A 336      50.521 -17.238  14.645  1.00  0.780          H  
ATOM   5530  HA  LYS A 336      50.816 -16.903  17.450  1.00  0.800          H  
ATOM   5531 1HB  LYS A 336      51.889 -18.996  15.558  1.00  1.120          H  
ATOM   5532 2HB  LYS A 336      52.154 -19.080  17.297  1.00  1.120          H  
ATOM   5533 1HG  LYS A 336      49.719 -19.117  17.676  1.00  1.120          H  
ATOM   5534 2HG  LYS A 336      49.433 -18.986  15.938  1.00  1.120          H  
ATOM   5535 1HD  LYS A 336      50.541 -21.137  15.578  1.00  1.120          H  
ATOM   5536 2HD  LYS A 336      50.914 -21.250  17.308  1.00  1.120          H  
ATOM   5537 1HE  LYS A 336      48.528 -21.288  17.851  1.00  1.120          H  
ATOM   5538 2HE  LYS A 336      48.118 -21.095  16.145  1.00  1.120          H  
ATOM   5539 1HZ  LYS A 336      47.969 -23.390  16.825  1.00  1.120          H  
ATOM   5540 2HZ  LYS A 336      49.163 -23.215  15.702  1.00  1.120          H  
ATOM   5541 3HZ  LYS A 336      49.550 -23.403  17.295  1.00  1.120          H  
ATOM   5542  N   GLU A 337      53.613 -16.423  15.777  1.00  0.700          N  
ATOM   5543  CA  GLU A 337      54.945 -15.842  15.932  1.00  0.720          C  
ATOM   5544  C   GLU A 337      54.936 -14.360  16.323  1.00  0.740          C  
ATOM   5545  O   GLU A 337      55.752 -13.935  17.147  1.00  0.750          O  
ATOM   5546  CB  GLU A 337      55.760 -16.051  14.656  1.00  1.000          C  
ATOM   5547  CG  GLU A 337      56.162 -17.502  14.447  1.00  1.000          C  
ATOM   5548  CD  GLU A 337      57.089 -17.961  15.537  1.00  1.000          C  
ATOM   5549  OE1 GLU A 337      58.156 -17.413  15.650  1.00  1.000          O  
ATOM   5550  OE2 GLU A 337      56.708 -18.811  16.303  1.00  1.000          O  
ATOM   5551  H   GLU A 337      53.311 -16.775  14.860  1.00  0.840          H  
ATOM   5552  HA  GLU A 337      55.446 -16.385  16.733  1.00  0.860          H  
ATOM   5553 1HB  GLU A 337      55.168 -15.735  13.794  1.00  1.200          H  
ATOM   5554 2HB  GLU A 337      56.661 -15.440  14.686  1.00  1.200          H  
ATOM   5555 1HG  GLU A 337      55.266 -18.125  14.452  1.00  1.200          H  
ATOM   5556 2HG  GLU A 337      56.645 -17.608  13.477  1.00  1.200          H  
ATOM   5557  N   TYR A 338      54.014 -13.556  15.785  1.00  0.750          N  
ATOM   5558  CA  TYR A 338      54.035 -12.148  16.181  1.00  0.790          C  
ATOM   5559  C   TYR A 338      53.545 -12.004  17.609  1.00  0.800          C  
ATOM   5560  O   TYR A 338      54.111 -11.250  18.415  1.00  0.850          O  
ATOM   5561  CB  TYR A 338      53.170 -11.273  15.271  1.00  1.090          C  
ATOM   5562  CG  TYR A 338      53.710 -11.102  13.891  1.00  1.090          C  
ATOM   5563  CD1 TYR A 338      54.935 -10.515  13.685  1.00  1.090          C  
ATOM   5564  CD2 TYR A 338      52.970 -11.537  12.835  1.00  1.090          C  
ATOM   5565  CE1 TYR A 338      55.419 -10.404  12.414  1.00  1.090          C  
ATOM   5566  CE2 TYR A 338      53.444 -11.413  11.544  1.00  1.090          C  
ATOM   5567  CZ  TYR A 338      54.677 -10.860  11.340  1.00  1.090          C  
ATOM   5568  OH  TYR A 338      55.190 -10.731  10.065  1.00  1.090          O  
ATOM   5569  H   TYR A 338      53.377 -13.913  15.061  1.00  0.900          H  
ATOM   5570  HA  TYR A 338      55.062 -11.793  16.147  1.00  0.950          H  
ATOM   5571 1HB  TYR A 338      52.170 -11.712  15.197  1.00  1.310          H  
ATOM   5572 2HB  TYR A 338      53.069 -10.304  15.713  1.00  1.310          H  
ATOM   5573  HD1 TYR A 338      55.530 -10.155  14.522  1.00  1.310          H  
ATOM   5574  HD2 TYR A 338      52.015 -11.986  13.039  1.00  1.310          H  
ATOM   5575  HE1 TYR A 338      56.394  -9.958  12.248  1.00  1.310          H  
ATOM   5576  HE2 TYR A 338      52.857 -11.766  10.699  1.00  1.310          H  
ATOM   5577  HH  TYR A 338      54.481 -10.802   9.418  1.00  1.310          H  
ATOM   5578  N   ILE A 339      52.525 -12.756  17.958  1.00  0.770          N  
ATOM   5579  CA  ILE A 339      52.044 -12.653  19.299  1.00  0.780          C  
ATOM   5580  C   ILE A 339      53.120 -13.176  20.242  1.00  0.790          C  
ATOM   5581  O   ILE A 339      53.544 -12.465  21.137  1.00  0.810          O  
ATOM   5582  CB  ILE A 339      50.689 -13.344  19.446  1.00  1.090          C  
ATOM   5583  CG1 ILE A 339      49.658 -12.560  18.602  1.00  1.090          C  
ATOM   5584  CG2 ILE A 339      50.272 -13.310  20.907  1.00  1.090          C  
ATOM   5585  CD1 ILE A 339      48.359 -13.236  18.324  1.00  1.090          C  
ATOM   5586  H   ILE A 339      52.075 -13.385  17.282  1.00  0.920          H  
ATOM   5587  HA  ILE A 339      51.887 -11.594  19.525  1.00  0.940          H  
ATOM   5588  HB  ILE A 339      50.745 -14.373  19.069  1.00  1.310          H  
ATOM   5589 1HG1 ILE A 339      49.433 -11.666  19.157  1.00  1.310          H  
ATOM   5590 2HG1 ILE A 339      50.110 -12.287  17.650  1.00  1.310          H  
ATOM   5591 1HG2 ILE A 339      49.317 -13.750  20.998  1.00  1.310          H  
ATOM   5592 2HG2 ILE A 339      50.986 -13.843  21.531  1.00  1.310          H  
ATOM   5593 3HG2 ILE A 339      50.221 -12.273  21.238  1.00  1.310          H  
ATOM   5594 1HD1 ILE A 339      47.721 -12.568  17.750  1.00  1.310          H  
ATOM   5595 2HD1 ILE A 339      48.555 -14.113  17.748  1.00  1.310          H  
ATOM   5596 3HD1 ILE A 339      47.862 -13.502  19.248  1.00  1.310          H  
ATOM   5597  N   ARG A 340      53.669 -14.364  19.979  1.00  0.780          N  
ATOM   5598  CA  ARG A 340      54.710 -14.922  20.836  1.00  0.800          C  
ATOM   5599  C   ARG A 340      55.910 -13.979  21.040  1.00  0.820          C  
ATOM   5600  O   ARG A 340      56.408 -13.854  22.161  1.00  0.870          O  
ATOM   5601  CB  ARG A 340      55.218 -16.252  20.261  1.00  1.110          C  
ATOM   5602  CG  ARG A 340      56.272 -17.003  21.115  1.00  1.110          C  
ATOM   5603  CD  ARG A 340      56.786 -18.289  20.463  1.00  1.110          C  
ATOM   5604  NE  ARG A 340      57.634 -18.064  19.266  1.00  1.110          N  
ATOM   5605  CZ  ARG A 340      58.948 -17.705  19.298  1.00  1.110          C  
ATOM   5606  NH1 ARG A 340      59.576 -17.516  20.451  1.00  1.110          N  
ATOM   5607  NH2 ARG A 340      59.611 -17.545  18.163  1.00  1.110          N  
ATOM   5608  H   ARG A 340      53.318 -14.928  19.208  1.00  0.940          H  
ATOM   5609  HA  ARG A 340      54.262 -15.118  21.803  1.00  0.960          H  
ATOM   5610 1HB  ARG A 340      54.375 -16.926  20.122  1.00  1.330          H  
ATOM   5611 2HB  ARG A 340      55.657 -16.072  19.278  1.00  1.330          H  
ATOM   5612 1HG  ARG A 340      57.121 -16.345  21.293  1.00  1.330          H  
ATOM   5613 2HG  ARG A 340      55.832 -17.279  22.065  1.00  1.330          H  
ATOM   5614 1HD  ARG A 340      57.360 -18.860  21.188  1.00  1.330          H  
ATOM   5615 2HD  ARG A 340      55.926 -18.883  20.150  1.00  1.330          H  
ATOM   5616  HE  ARG A 340      57.217 -18.240  18.326  1.00  1.330          H  
ATOM   5617 1HH1 ARG A 340      59.088 -17.632  21.324  1.00  1.330          H  
ATOM   5618 2HH1 ARG A 340      60.550 -17.244  20.454  1.00  1.330          H  
ATOM   5619 1HH2 ARG A 340      59.123 -17.671  17.259  1.00  1.330          H  
ATOM   5620 2HH2 ARG A 340      60.579 -17.277  18.173  1.00  1.330          H  
ATOM   5621  N   ASN A 341      56.398 -13.340  19.970  1.00  0.800          N  
ATOM   5622  CA  ASN A 341      57.560 -12.464  20.082  1.00  0.840          C  
ATOM   5623  C   ASN A 341      57.273 -11.040  20.579  1.00  0.810          C  
ATOM   5624  O   ASN A 341      58.093 -10.461  21.298  1.00  0.830          O  
ATOM   5625  CB  ASN A 341      58.262 -12.402  18.747  1.00  1.160          C  
ATOM   5626  CG  ASN A 341      58.969 -13.688  18.416  1.00  1.160          C  
ATOM   5627  OD1 ASN A 341      59.396 -14.442  19.303  1.00  1.160          O  
ATOM   5628  ND2 ASN A 341      59.097 -13.960  17.148  1.00  1.160          N  
ATOM   5629  H   ASN A 341      55.984 -13.493  19.047  1.00  0.960          H  
ATOM   5630  HA  ASN A 341      58.242 -12.913  20.803  1.00  1.010          H  
ATOM   5631 1HB  ASN A 341      57.526 -12.192  17.967  1.00  1.390          H  
ATOM   5632 2HB  ASN A 341      58.981 -11.586  18.747  1.00  1.390          H  
ATOM   5633 1HD2 ASN A 341      59.556 -14.801  16.859  1.00  1.390          H  
ATOM   5634 2HD2 ASN A 341      58.729 -13.333  16.460  1.00  1.390          H  
ATOM   5635  N   ILE A 342      56.140 -10.458  20.191  1.00  0.800          N  
ATOM   5636  CA  ILE A 342      55.819  -9.084  20.556  1.00  0.780          C  
ATOM   5637  C   ILE A 342      54.880  -9.009  21.761  1.00  0.800          C  
ATOM   5638  O   ILE A 342      55.053  -8.156  22.635  1.00  0.860          O  
ATOM   5639  CB  ILE A 342      55.175  -8.322  19.373  1.00  1.100          C  
ATOM   5640  CG1 ILE A 342      56.096  -8.375  18.093  1.00  1.100          C  
ATOM   5641  CG2 ILE A 342      54.905  -6.858  19.789  1.00  1.100          C  
ATOM   5642  CD1 ILE A 342      57.507  -7.808  18.228  1.00  1.100          C  
ATOM   5643  H   ILE A 342      55.489 -10.954  19.583  1.00  0.960          H  
ATOM   5644  HA  ILE A 342      56.738  -8.578  20.838  1.00  0.940          H  
ATOM   5645  HB  ILE A 342      54.228  -8.792  19.104  1.00  1.320          H  
ATOM   5646 1HG1 ILE A 342      56.182  -9.423  17.794  1.00  1.320          H  
ATOM   5647 2HG1 ILE A 342      55.593  -7.839  17.303  1.00  1.320          H  
ATOM   5648 1HG2 ILE A 342      54.461  -6.325  18.976  1.00  1.320          H  
ATOM   5649 2HG2 ILE A 342      54.227  -6.826  20.642  1.00  1.320          H  
ATOM   5650 3HG2 ILE A 342      55.834  -6.369  20.063  1.00  1.320          H  
ATOM   5651 1HD1 ILE A 342      58.032  -7.915  17.279  1.00  1.320          H  
ATOM   5652 2HD1 ILE A 342      57.476  -6.753  18.491  1.00  1.320          H  
ATOM   5653 3HD1 ILE A 342      58.057  -8.353  18.992  1.00  1.320          H  
ATOM   5654  N   SER A 343      53.843  -9.850  21.770  1.00  0.790          N  
ATOM   5655  CA  SER A 343      52.802  -9.798  22.799  1.00  0.850          C  
ATOM   5656  C   SER A 343      52.366 -11.144  23.366  1.00  0.820          C  
ATOM   5657  O   SER A 343      51.168 -11.430  23.428  1.00  0.860          O  
ATOM   5658  CB  SER A 343      51.590  -9.107  22.240  1.00  1.170          C  
ATOM   5659  OG  SER A 343      50.606  -8.920  23.218  1.00  1.170          O  
ATOM   5660  H   SER A 343      53.775 -10.559  21.027  1.00  0.950          H  
ATOM   5661  HA  SER A 343      53.184  -9.201  23.627  1.00  1.020          H  
ATOM   5662 1HB  SER A 343      51.899  -8.148  21.846  1.00  1.400          H  
ATOM   5663 2HB  SER A 343      51.191  -9.696  21.422  1.00  1.400          H  
ATOM   5664  HG  SER A 343      50.084  -9.762  23.238  1.00  1.400          H  
ATOM   5665  N   LEU A 344      53.317 -11.946  23.859  1.00  0.780          N  
ATOM   5666  CA  LEU A 344      53.020 -13.285  24.378  1.00  0.750          C  
ATOM   5667  C   LEU A 344      51.909 -13.284  25.422  1.00  0.760          C  
ATOM   5668  O   LEU A 344      51.122 -14.227  25.507  1.00  0.750          O  
ATOM   5669  CB  LEU A 344      54.274 -13.917  25.006  1.00  1.060          C  
ATOM   5670  CG  LEU A 344      54.140 -15.389  25.569  1.00  1.060          C  
ATOM   5671  CD1 LEU A 344      53.767 -16.374  24.445  1.00  1.060          C  
ATOM   5672  CD2 LEU A 344      55.466 -15.790  26.207  1.00  1.060          C  
ATOM   5673  H   LEU A 344      54.285 -11.654  23.795  1.00  0.940          H  
ATOM   5674  HA  LEU A 344      52.704 -13.890  23.533  1.00  0.900          H  
ATOM   5675 1HB  LEU A 344      55.060 -13.923  24.256  1.00  1.270          H  
ATOM   5676 2HB  LEU A 344      54.601 -13.284  25.828  1.00  1.270          H  
ATOM   5677  HG  LEU A 344      53.352 -15.424  26.322  1.00  1.270          H  
ATOM   5678 1HD1 LEU A 344      53.683 -17.380  24.856  1.00  1.270          H  
ATOM   5679 2HD1 LEU A 344      52.831 -16.101  23.999  1.00  1.270          H  
ATOM   5680 3HD1 LEU A 344      54.541 -16.356  23.701  1.00  1.270          H  
ATOM   5681 1HD2 LEU A 344      55.388 -16.800  26.613  1.00  1.270          H  
ATOM   5682 2HD2 LEU A 344      56.257 -15.762  25.454  1.00  1.270          H  
ATOM   5683 3HD2 LEU A 344      55.706 -15.094  27.010  1.00  1.270          H  
ATOM   5684  N   LYS A 345      51.824 -12.229  26.225  1.00  0.790          N  
ATOM   5685  CA  LYS A 345      50.825 -12.134  27.286  1.00  0.860          C  
ATOM   5686  C   LYS A 345      49.369 -12.235  26.780  1.00  0.900          C  
ATOM   5687  O   LYS A 345      48.464 -12.493  27.575  1.00  1.040          O  
ATOM   5688  CB  LYS A 345      51.029 -10.837  28.077  1.00  1.180          C  
ATOM   5689  CG  LYS A 345      50.711  -9.556  27.315  1.00  1.180          C  
ATOM   5690  CD  LYS A 345      51.036  -8.316  28.141  1.00  1.180          C  
ATOM   5691  CE  LYS A 345      50.680  -7.037  27.384  1.00  1.180          C  
ATOM   5692  NZ  LYS A 345      51.013  -5.811  28.169  1.00  1.180          N  
ATOM   5693  H   LYS A 345      52.500 -11.486  26.125  1.00  0.950          H  
ATOM   5694  HA  LYS A 345      50.986 -12.968  27.969  1.00  1.030          H  
ATOM   5695 1HB  LYS A 345      50.402 -10.859  28.968  1.00  1.410          H  
ATOM   5696 2HB  LYS A 345      52.065 -10.779  28.407  1.00  1.410          H  
ATOM   5697 1HG  LYS A 345      51.240  -9.530  26.360  1.00  1.410          H  
ATOM   5698 2HG  LYS A 345      49.648  -9.538  27.123  1.00  1.410          H  
ATOM   5699 1HD  LYS A 345      50.472  -8.347  29.074  1.00  1.410          H  
ATOM   5700 2HD  LYS A 345      52.100  -8.305  28.380  1.00  1.410          H  
ATOM   5701 1HE  LYS A 345      51.230  -7.016  26.444  1.00  1.410          H  
ATOM   5702 2HE  LYS A 345      49.612  -7.039  27.166  1.00  1.410          H  
ATOM   5703 1HZ  LYS A 345      50.762  -4.990  27.636  1.00  1.410          H  
ATOM   5704 2HZ  LYS A 345      50.497  -5.816  29.039  1.00  1.410          H  
ATOM   5705 3HZ  LYS A 345      52.003  -5.793  28.367  1.00  1.410          H  
ATOM   5706  N   THR A 346      49.140 -12.014  25.475  1.00  0.900          N  
ATOM   5707  CA  THR A 346      47.812 -12.084  24.863  1.00  1.020          C  
ATOM   5708  C   THR A 346      47.638 -13.365  24.039  1.00  0.930          C  
ATOM   5709  O   THR A 346      46.625 -13.541  23.355  1.00  0.850          O  
ATOM   5710  CB  THR A 346      47.522 -10.858  23.958  1.00  1.380          C  
ATOM   5711  OG1 THR A 346      48.512 -10.764  22.920  1.00  1.380          O  
ATOM   5712  CG2 THR A 346      47.531  -9.588  24.762  1.00  1.380          C  
ATOM   5713  H   THR A 346      49.932 -11.809  24.857  1.00  1.080          H  
ATOM   5714  HA  THR A 346      47.065 -12.094  25.659  1.00  1.220          H  
ATOM   5715  HB  THR A 346      46.538 -10.980  23.502  1.00  1.660          H  
ATOM   5716  HG1 THR A 346      48.414 -11.503  22.313  1.00  1.660          H  
ATOM   5717 1HG2 THR A 346      47.314  -8.745  24.109  1.00  1.660          H  
ATOM   5718 2HG2 THR A 346      46.769  -9.652  25.544  1.00  1.660          H  
ATOM   5719 3HG2 THR A 346      48.499  -9.453  25.207  1.00  1.660          H  
ATOM   5720  N   TYR A 347      48.632 -14.249  24.066  1.00  0.960          N  
ATOM   5721  CA  TYR A 347      48.613 -15.473  23.281  1.00  0.870          C  
ATOM   5722  C   TYR A 347      47.411 -16.334  23.623  1.00  0.830          C  
ATOM   5723  O   TYR A 347      46.711 -16.807  22.732  1.00  0.750          O  
ATOM   5724  CB  TYR A 347      49.913 -16.237  23.495  1.00  1.250          C  
ATOM   5725  CG  TYR A 347      50.102 -17.414  22.614  1.00  1.250          C  
ATOM   5726  CD1 TYR A 347      50.720 -17.225  21.376  1.00  1.250          C  
ATOM   5727  CD2 TYR A 347      49.664 -18.668  22.995  1.00  1.250          C  
ATOM   5728  CE1 TYR A 347      50.903 -18.287  20.535  1.00  1.250          C  
ATOM   5729  CE2 TYR A 347      49.843 -19.732  22.145  1.00  1.250          C  
ATOM   5730  CZ  TYR A 347      50.460 -19.546  20.918  1.00  1.250          C  
ATOM   5731  OH  TYR A 347      50.642 -20.614  20.081  1.00  1.250          O  
ATOM   5732  H   TYR A 347      49.450 -14.072  24.657  1.00  1.150          H  
ATOM   5733  HA  TYR A 347      48.513 -15.230  22.234  1.00  1.040          H  
ATOM   5734 1HB  TYR A 347      50.735 -15.557  23.320  1.00  1.500          H  
ATOM   5735 2HB  TYR A 347      49.982 -16.567  24.532  1.00  1.500          H  
ATOM   5736  HD1 TYR A 347      51.062 -16.237  21.080  1.00  1.500          H  
ATOM   5737  HD2 TYR A 347      49.177 -18.814  23.962  1.00  1.500          H  
ATOM   5738  HE1 TYR A 347      51.390 -18.139  19.573  1.00  1.500          H  
ATOM   5739  HE2 TYR A 347      49.500 -20.723  22.439  1.00  1.500          H  
ATOM   5740  HH  TYR A 347      50.403 -21.420  20.542  1.00  1.500          H  
ATOM   5741  N   ASN A 348      47.150 -16.555  24.906  1.00  0.910          N  
ATOM   5742  CA  ASN A 348      46.022 -17.402  25.252  1.00  0.910          C  
ATOM   5743  C   ASN A 348      44.696 -16.737  24.882  1.00  0.860          C  
ATOM   5744  O   ASN A 348      43.771 -17.392  24.384  1.00  0.830          O  
ATOM   5745  CB  ASN A 348      46.070 -17.753  26.718  1.00  1.270          C  
ATOM   5746  CG  ASN A 348      47.173 -18.726  27.018  1.00  1.270          C  
ATOM   5747  OD1 ASN A 348      47.653 -19.453  26.141  1.00  1.270          O  
ATOM   5748  ND2 ASN A 348      47.596 -18.748  28.250  1.00  1.270          N  
ATOM   5749  H   ASN A 348      47.741 -16.149  25.618  1.00  1.090          H  
ATOM   5750  HA  ASN A 348      46.096 -18.323  24.674  1.00  1.090          H  
ATOM   5751 1HB  ASN A 348      46.223 -16.848  27.308  1.00  1.530          H  
ATOM   5752 2HB  ASN A 348      45.117 -18.190  27.022  1.00  1.530          H  
ATOM   5753 1HD2 ASN A 348      48.332 -19.372  28.515  1.00  1.530          H  
ATOM   5754 2HD2 ASN A 348      47.187 -18.145  28.935  1.00  1.530          H  
ATOM   5755  N   GLU A 349      44.622 -15.411  25.007  1.00  0.860          N  
ATOM   5756  CA  GLU A 349      43.388 -14.710  24.663  1.00  0.820          C  
ATOM   5757  C   GLU A 349      43.047 -14.919  23.186  1.00  0.750          C  
ATOM   5758  O   GLU A 349      41.875 -15.017  22.812  1.00  0.730          O  
ATOM   5759  CB  GLU A 349      43.507 -13.212  24.944  1.00  1.160          C  
ATOM   5760  CG  GLU A 349      43.570 -12.826  26.400  1.00  1.160          C  
ATOM   5761  CD  GLU A 349      43.711 -11.342  26.574  1.00  1.160          C  
ATOM   5762  OE1 GLU A 349      43.983 -10.682  25.598  1.00  1.160          O  
ATOM   5763  OE2 GLU A 349      43.526 -10.867  27.666  1.00  1.160          O  
ATOM   5764  H   GLU A 349      45.404 -14.903  25.398  1.00  1.030          H  
ATOM   5765  HA  GLU A 349      42.577 -15.114  25.267  1.00  0.980          H  
ATOM   5766 1HB  GLU A 349      44.390 -12.814  24.447  1.00  1.400          H  
ATOM   5767 2HB  GLU A 349      42.645 -12.712  24.525  1.00  1.400          H  
ATOM   5768 1HG  GLU A 349      42.661 -13.163  26.897  1.00  1.400          H  
ATOM   5769 2HG  GLU A 349      44.420 -13.326  26.863  1.00  1.400          H  
ATOM   5770  N   VAL A 350      44.080 -14.972  22.345  1.00  0.770          N  
ATOM   5771  CA  VAL A 350      43.881 -15.156  20.925  1.00  0.710          C  
ATOM   5772  C   VAL A 350      43.706 -16.625  20.522  1.00  0.690          C  
ATOM   5773  O   VAL A 350      42.868 -16.911  19.660  1.00  0.660          O  
ATOM   5774  CB  VAL A 350      45.009 -14.514  20.092  1.00  1.020          C  
ATOM   5775  CG1 VAL A 350      44.810 -14.822  18.565  1.00  1.020          C  
ATOM   5776  CG2 VAL A 350      44.994 -13.026  20.330  1.00  1.020          C  
ATOM   5777  H   VAL A 350      45.023 -14.828  22.722  1.00  0.920          H  
ATOM   5778  HA  VAL A 350      42.979 -14.624  20.668  1.00  0.850          H  
ATOM   5779  HB  VAL A 350      45.973 -14.932  20.405  1.00  1.220          H  
ATOM   5780 1HG1 VAL A 350      45.612 -14.363  17.992  1.00  1.220          H  
ATOM   5781 2HG1 VAL A 350      44.828 -15.890  18.387  1.00  1.220          H  
ATOM   5782 3HG1 VAL A 350      43.857 -14.416  18.235  1.00  1.220          H  
ATOM   5783 1HG2 VAL A 350      45.783 -12.548  19.765  1.00  1.220          H  
ATOM   5784 2HG2 VAL A 350      44.044 -12.629  20.020  1.00  1.220          H  
ATOM   5785 3HG2 VAL A 350      45.140 -12.819  21.393  1.00  1.220          H  
ATOM   5786  N   PHE A 351      44.538 -17.540  21.041  1.00  0.700          N  
ATOM   5787  CA  PHE A 351      44.506 -18.919  20.551  1.00  0.670          C  
ATOM   5788  C   PHE A 351      43.895 -20.004  21.441  1.00  0.690          C  
ATOM   5789  O   PHE A 351      43.685 -21.120  20.961  1.00  0.670          O  
ATOM   5790  CB  PHE A 351      45.932 -19.350  20.255  1.00  0.950          C  
ATOM   5791  CG  PHE A 351      46.584 -18.478  19.274  1.00  0.950          C  
ATOM   5792  CD1 PHE A 351      47.544 -17.600  19.704  1.00  0.950          C  
ATOM   5793  CD2 PHE A 351      46.239 -18.491  17.941  1.00  0.950          C  
ATOM   5794  CE1 PHE A 351      48.158 -16.772  18.852  1.00  0.950          C  
ATOM   5795  CE2 PHE A 351      46.860 -17.640  17.082  1.00  0.950          C  
ATOM   5796  CZ  PHE A 351      47.820 -16.793  17.545  1.00  0.950          C  
ATOM   5797  H   PHE A 351      45.230 -17.267  21.743  1.00  0.840          H  
ATOM   5798  HA  PHE A 351      43.945 -18.915  19.618  1.00  0.800          H  
ATOM   5799 1HB  PHE A 351      46.515 -19.323  21.180  1.00  1.140          H  
ATOM   5800 2HB  PHE A 351      45.945 -20.369  19.880  1.00  1.140          H  
ATOM   5801  HD1 PHE A 351      47.808 -17.582  20.753  1.00  1.140          H  
ATOM   5802  HD2 PHE A 351      45.468 -19.174  17.586  1.00  1.140          H  
ATOM   5803  HE1 PHE A 351      48.921 -16.089  19.218  1.00  1.140          H  
ATOM   5804  HE2 PHE A 351      46.597 -17.629  16.041  1.00  1.140          H  
ATOM   5805  HZ  PHE A 351      48.312 -16.141  16.876  1.00  1.140          H  
ATOM   5806  N   LYS A 352      43.635 -19.735  22.719  1.00  0.730          N  
ATOM   5807  CA  LYS A 352      43.113 -20.773  23.606  1.00  0.760          C  
ATOM   5808  C   LYS A 352      41.752 -20.411  24.196  1.00  0.780          C  
ATOM   5809  O   LYS A 352      40.906 -21.272  24.457  1.00  0.790          O  
ATOM   5810  CB  LYS A 352      44.102 -21.025  24.749  1.00  1.050          C  
ATOM   5811  CG  LYS A 352      45.514 -21.481  24.329  1.00  1.050          C  
ATOM   5812  CD  LYS A 352      45.515 -22.855  23.664  1.00  1.050          C  
ATOM   5813  CE  LYS A 352      46.933 -23.333  23.381  1.00  1.050          C  
ATOM   5814  NZ  LYS A 352      46.944 -24.683  22.731  1.00  1.050          N  
ATOM   5815  H   LYS A 352      43.797 -18.810  23.108  1.00  0.880          H  
ATOM   5816  HA  LYS A 352      42.973 -21.689  23.034  1.00  0.910          H  
ATOM   5817 1HB  LYS A 352      44.214 -20.108  25.326  1.00  1.260          H  
ATOM   5818 2HB  LYS A 352      43.693 -21.780  25.420  1.00  1.260          H  
ATOM   5819 1HG  LYS A 352      45.933 -20.751  23.635  1.00  1.260          H  
ATOM   5820 2HG  LYS A 352      46.152 -21.513  25.210  1.00  1.260          H  
ATOM   5821 1HD  LYS A 352      45.011 -23.577  24.306  1.00  1.260          H  
ATOM   5822 2HD  LYS A 352      44.985 -22.803  22.714  1.00  1.260          H  
ATOM   5823 1HE  LYS A 352      47.423 -22.617  22.720  1.00  1.260          H  
ATOM   5824 2HE  LYS A 352      47.487 -23.386  24.317  1.00  1.260          H  
ATOM   5825 1HZ  LYS A 352      47.897 -24.969  22.557  1.00  1.260          H  
ATOM   5826 2HZ  LYS A 352      46.500 -25.354  23.343  1.00  1.260          H  
ATOM   5827 3HZ  LYS A 352      46.440 -24.641  21.856  1.00  1.260          H  
ATOM   5828  N   ASP A 353      41.527 -19.134  24.444  1.00  0.790          N  
ATOM   5829  CA  ASP A 353      40.304 -18.761  25.117  1.00  0.790          C  
ATOM   5830  C   ASP A 353      39.129 -18.630  24.151  1.00  0.770          C  
ATOM   5831  O   ASP A 353      38.898 -17.579  23.546  1.00  0.770          O  
ATOM   5832  CB  ASP A 353      40.505 -17.474  25.906  1.00  1.110          C  
ATOM   5833  CG  ASP A 353      39.295 -17.091  26.757  1.00  1.110          C  
ATOM   5834  OD1 ASP A 353      38.217 -17.651  26.565  1.00  1.110          O  
ATOM   5835  OD2 ASP A 353      39.445 -16.213  27.601  1.00  1.110          O  
ATOM   5836  H   ASP A 353      42.236 -18.434  24.243  1.00  0.950          H  
ATOM   5837  HA  ASP A 353      40.061 -19.547  25.832  1.00  0.950          H  
ATOM   5838 1HB  ASP A 353      41.382 -17.574  26.548  1.00  1.330          H  
ATOM   5839 2HB  ASP A 353      40.707 -16.662  25.202  1.00  1.330          H  
ATOM   5840  N   ASP A 354      38.337 -19.703  24.090  1.00  0.750          N  
ATOM   5841  CA  ASP A 354      37.164 -19.868  23.208  1.00  0.720          C  
ATOM   5842  C   ASP A 354      36.086 -18.791  23.395  1.00  0.740          C  
ATOM   5843  O   ASP A 354      35.166 -18.699  22.574  1.00  0.740          O  
ATOM   5844  CB  ASP A 354      36.454 -21.220  23.444  1.00  1.020          C  
ATOM   5845  CG  ASP A 354      37.198 -22.491  22.976  1.00  1.020          C  
ATOM   5846  OD1 ASP A 354      38.171 -22.390  22.284  1.00  1.020          O  
ATOM   5847  OD2 ASP A 354      36.746 -23.561  23.319  1.00  1.020          O  
ATOM   5848  H   ASP A 354      38.672 -20.509  24.622  1.00  0.900          H  
ATOM   5849  HA  ASP A 354      37.503 -19.821  22.177  1.00  0.860          H  
ATOM   5850 1HB  ASP A 354      36.249 -21.322  24.508  1.00  1.220          H  
ATOM   5851 2HB  ASP A 354      35.489 -21.198  22.935  1.00  1.220          H  
ATOM   5852  N   THR A 355      36.144 -18.043  24.510  1.00  0.750          N  
ATOM   5853  CA  THR A 355      35.152 -17.015  24.830  1.00  0.770          C  
ATOM   5854  C   THR A 355      35.529 -15.624  24.288  1.00  0.760          C  
ATOM   5855  O   THR A 355      34.690 -14.719  24.249  1.00  0.830          O  
ATOM   5856  CB  THR A 355      34.931 -16.963  26.371  1.00  1.070          C  
ATOM   5857  OG1 THR A 355      34.462 -18.241  26.813  1.00  1.070          O  
ATOM   5858  CG2 THR A 355      33.893 -15.905  26.785  1.00  1.070          C  
ATOM   5859  H   THR A 355      36.940 -18.145  25.162  1.00  0.900          H  
ATOM   5860  HA  THR A 355      34.210 -17.304  24.368  1.00  0.920          H  
ATOM   5861  HB  THR A 355      35.883 -16.745  26.864  1.00  1.280          H  
ATOM   5862  HG1 THR A 355      35.180 -18.871  26.738  1.00  1.280          H  
ATOM   5863 1HG2 THR A 355      33.772 -15.938  27.864  1.00  1.280          H  
ATOM   5864 2HG2 THR A 355      34.212 -14.911  26.511  1.00  1.280          H  
ATOM   5865 3HG2 THR A 355      32.940 -16.125  26.306  1.00  1.280          H  
ATOM   5866  N   LYS A 356      36.781 -15.426  23.883  1.00  0.750          N  
ATOM   5867  CA  LYS A 356      37.210 -14.120  23.391  1.00  0.740          C  
ATOM   5868  C   LYS A 356      37.042 -14.127  21.893  1.00  0.720          C  
ATOM   5869  O   LYS A 356      37.041 -15.185  21.286  1.00  0.760          O  
ATOM   5870  CB  LYS A 356      38.669 -13.817  23.755  1.00  1.040          C  
ATOM   5871  CG  LYS A 356      39.003 -13.813  25.253  1.00  1.040          C  
ATOM   5872  CD  LYS A 356      38.348 -12.659  26.013  1.00  1.040          C  
ATOM   5873  CE  LYS A 356      38.902 -12.537  27.456  1.00  1.040          C  
ATOM   5874  NZ  LYS A 356      38.465 -13.666  28.365  1.00  1.040          N  
ATOM   5875  H   LYS A 356      37.453 -16.204  23.865  1.00  0.900          H  
ATOM   5876  HA  LYS A 356      36.562 -13.346  23.799  1.00  0.890          H  
ATOM   5877 1HB  LYS A 356      39.312 -14.576  23.298  1.00  1.250          H  
ATOM   5878 2HB  LYS A 356      38.962 -12.855  23.337  1.00  1.250          H  
ATOM   5879 1HG  LYS A 356      38.618 -14.726  25.665  1.00  1.250          H  
ATOM   5880 2HG  LYS A 356      40.088 -13.792  25.392  1.00  1.250          H  
ATOM   5881 1HD  LYS A 356      38.522 -11.723  25.481  1.00  1.250          H  
ATOM   5882 2HD  LYS A 356      37.273 -12.832  26.073  1.00  1.250          H  
ATOM   5883 1HE  LYS A 356      39.993 -12.524  27.412  1.00  1.250          H  
ATOM   5884 2HE  LYS A 356      38.557 -11.596  27.880  1.00  1.250          H  
ATOM   5885 1HZ  LYS A 356      38.853 -13.528  29.281  1.00  1.250          H  
ATOM   5886 2HZ  LYS A 356      37.463 -13.681  28.430  1.00  1.250          H  
ATOM   5887 3HZ  LYS A 356      38.791 -14.585  28.015  1.00  1.250          H  
ATOM   5888  N   ASN A 357      37.056 -12.965  21.255  1.00  0.710          N  
ATOM   5889  CA  ASN A 357      36.875 -12.912  19.797  1.00  0.690          C  
ATOM   5890  C   ASN A 357      38.161 -13.113  18.998  1.00  0.670          C  
ATOM   5891  O   ASN A 357      38.333 -12.551  17.925  1.00  0.670          O  
ATOM   5892  CB  ASN A 357      36.214 -11.609  19.384  1.00  0.970          C  
ATOM   5893  CG  ASN A 357      34.751 -11.500  19.775  1.00  0.970          C  
ATOM   5894  OD1 ASN A 357      33.935 -12.440  19.685  1.00  0.970          O  
ATOM   5895  ND2 ASN A 357      34.386 -10.327  20.222  1.00  0.970          N  
ATOM   5896  H   ASN A 357      37.091 -12.114  21.798  1.00  0.850          H  
ATOM   5897  HA  ASN A 357      36.217 -13.731  19.522  1.00  0.830          H  
ATOM   5898 1HB  ASN A 357      36.745 -10.792  19.853  1.00  1.170          H  
ATOM   5899 2HB  ASN A 357      36.299 -11.473  18.306  1.00  1.170          H  
ATOM   5900 1HD2 ASN A 357      33.436 -10.173  20.497  1.00  1.170          H  
ATOM   5901 2HD2 ASN A 357      35.048  -9.580  20.291  1.00  1.170          H  
ATOM   5902  N   GLY A 358      39.064 -13.911  19.544  1.00  0.700          N  
ATOM   5903  CA  GLY A 358      40.325 -14.257  18.920  1.00  0.680          C  
ATOM   5904  C   GLY A 358      40.148 -15.480  18.046  1.00  0.650          C  
ATOM   5905  O   GLY A 358      39.034 -15.800  17.627  1.00  0.660          O  
ATOM   5906  H   GLY A 358      38.831 -14.329  20.440  1.00  0.840          H  
ATOM   5907 1HA  GLY A 358      40.698 -13.425  18.323  1.00  0.820          H  
ATOM   5908 2HA  GLY A 358      41.052 -14.466  19.693  1.00  0.820          H  
ATOM   5909  N   TYR A 359      41.242 -16.160  17.744  1.00  0.640          N  
ATOM   5910  CA  TYR A 359      41.210 -17.305  16.850  1.00  0.610          C  
ATOM   5911  C   TYR A 359      40.345 -18.384  17.467  1.00  0.610          C  
ATOM   5912  O   TYR A 359      39.532 -19.022  16.797  1.00  0.590          O  
ATOM   5913  CB  TYR A 359      42.620 -17.790  16.519  1.00  0.870          C  
ATOM   5914  CG  TYR A 359      42.635 -18.895  15.513  1.00  0.870          C  
ATOM   5915  CD1 TYR A 359      42.325 -18.590  14.208  1.00  0.870          C  
ATOM   5916  CD2 TYR A 359      42.969 -20.191  15.865  1.00  0.870          C  
ATOM   5917  CE1 TYR A 359      42.336 -19.563  13.241  1.00  0.870          C  
ATOM   5918  CE2 TYR A 359      42.987 -21.173  14.891  1.00  0.870          C  
ATOM   5919  CZ  TYR A 359      42.671 -20.856  13.576  1.00  0.870          C  
ATOM   5920  OH  TYR A 359      42.684 -21.842  12.600  1.00  0.870          O  
ATOM   5921  H   TYR A 359      42.117 -15.913  18.195  1.00  0.770          H  
ATOM   5922  HA  TYR A 359      40.733 -17.011  15.920  1.00  0.730          H  
ATOM   5923 1HB  TYR A 359      43.216 -16.961  16.134  1.00  1.040          H  
ATOM   5924 2HB  TYR A 359      43.103 -18.149  17.422  1.00  1.040          H  
ATOM   5925  HD1 TYR A 359      42.059 -17.569  13.948  1.00  1.040          H  
ATOM   5926  HD2 TYR A 359      43.219 -20.435  16.897  1.00  1.040          H  
ATOM   5927  HE1 TYR A 359      42.081 -19.319  12.215  1.00  1.040          H  
ATOM   5928  HE2 TYR A 359      43.250 -22.198  15.153  1.00  1.040          H  
ATOM   5929  HH  TYR A 359      42.365 -21.484  11.742  1.00  1.040          H  
ATOM   5930  N   ALA A 360      40.544 -18.631  18.758  1.00  0.640          N  
ATOM   5931  CA  ALA A 360      39.754 -19.660  19.427  1.00  0.650          C  
ATOM   5932  C   ALA A 360      38.247 -19.351  19.350  1.00  0.630          C  
ATOM   5933  O   ALA A 360      37.437 -20.230  19.015  1.00  0.610          O  
ATOM   5934  CB  ALA A 360      40.175 -19.769  20.883  1.00  0.910          C  
ATOM   5935  H   ALA A 360      41.261 -18.085  19.246  1.00  0.770          H  
ATOM   5936  HA  ALA A 360      39.937 -20.611  18.926  1.00  0.780          H  
ATOM   5937 1HB  ALA A 360      39.606 -20.560  21.373  1.00  1.090          H  
ATOM   5938 2HB  ALA A 360      41.216 -20.010  20.930  1.00  1.090          H  
ATOM   5939 3HB  ALA A 360      39.999 -18.823  21.388  1.00  1.090          H  
ATOM   5940  N   GLY A 361      37.862 -18.083  19.557  1.00  0.640          N  
ATOM   5941  CA  GLY A 361      36.453 -17.709  19.475  1.00  0.630          C  
ATOM   5942  C   GLY A 361      35.901 -17.925  18.084  1.00  0.600          C  
ATOM   5943  O   GLY A 361      34.746 -18.330  17.905  1.00  0.580          O  
ATOM   5944  H   GLY A 361      38.534 -17.379  19.841  1.00  0.770          H  
ATOM   5945 1HA  GLY A 361      35.881 -18.272  20.205  1.00  0.760          H  
ATOM   5946 2HA  GLY A 361      36.335 -16.665  19.723  1.00  0.760          H  
ATOM   5947  N   TYR A 362      36.719 -17.579  17.099  1.00  0.600          N  
ATOM   5948  CA  TYR A 362      36.429 -17.664  15.683  1.00  0.570          C  
ATOM   5949  C   TYR A 362      36.211 -19.090  15.180  1.00  0.550          C  
ATOM   5950  O   TYR A 362      35.251 -19.347  14.438  1.00  0.540          O  
ATOM   5951  CB  TYR A 362      37.521 -16.903  14.951  1.00  0.810          C  
ATOM   5952  CG  TYR A 362      37.455 -16.883  13.498  1.00  0.810          C  
ATOM   5953  CD1 TYR A 362      36.410 -16.243  12.870  1.00  0.810          C  
ATOM   5954  CD2 TYR A 362      38.483 -17.442  12.767  1.00  0.810          C  
ATOM   5955  CE1 TYR A 362      36.380 -16.186  11.515  1.00  0.810          C  
ATOM   5956  CE2 TYR A 362      38.458 -17.375  11.406  1.00  0.810          C  
ATOM   5957  CZ  TYR A 362      37.406 -16.747  10.772  1.00  0.810          C  
ATOM   5958  OH  TYR A 362      37.383 -16.656   9.399  1.00  0.810          O  
ATOM   5959  H   TYR A 362      37.625 -17.177  17.365  1.00  0.720          H  
ATOM   5960  HA  TYR A 362      35.496 -17.136  15.497  1.00  0.680          H  
ATOM   5961 1HB  TYR A 362      37.506 -15.880  15.303  1.00  0.970          H  
ATOM   5962 2HB  TYR A 362      38.479 -17.311  15.227  1.00  0.970          H  
ATOM   5963  HD1 TYR A 362      35.603 -15.786  13.454  1.00  0.970          H  
ATOM   5964  HD2 TYR A 362      39.317 -17.926  13.276  1.00  0.970          H  
ATOM   5965  HE1 TYR A 362      35.563 -15.700  11.030  1.00  0.970          H  
ATOM   5966  HE2 TYR A 362      39.267 -17.807  10.828  1.00  0.970          H  
ATOM   5967  HH  TYR A 362      38.189 -17.069   9.034  1.00  0.970          H  
ATOM   5968  N   ILE A 363      37.107 -20.008  15.542  1.00  0.560          N  
ATOM   5969  CA  ILE A 363      37.008 -21.386  15.080  1.00  0.550          C  
ATOM   5970  C   ILE A 363      36.158 -22.303  15.967  1.00  0.590          C  
ATOM   5971  O   ILE A 363      35.314 -23.041  15.456  1.00  0.610          O  
ATOM   5972  CB  ILE A 363      38.402 -22.028  14.968  1.00  0.770          C  
ATOM   5973  CG1 ILE A 363      39.319 -21.209  14.042  1.00  0.770          C  
ATOM   5974  CG2 ILE A 363      38.312 -23.496  14.501  1.00  0.770          C  
ATOM   5975  CD1 ILE A 363      38.847 -20.925  12.639  1.00  0.770          C  
ATOM   5976  H   ILE A 363      37.900 -19.715  16.124  1.00  0.670          H  
ATOM   5977  HA  ILE A 363      36.545 -21.379  14.099  1.00  0.660          H  
ATOM   5978  HB  ILE A 363      38.873 -22.012  15.957  1.00  0.930          H  
ATOM   5979 1HG1 ILE A 363      39.541 -20.262  14.527  1.00  0.930          H  
ATOM   5980 2HG1 ILE A 363      40.222 -21.776  13.954  1.00  0.930          H  
ATOM   5981 1HG2 ILE A 363      39.314 -23.919  14.462  1.00  0.930          H  
ATOM   5982 2HG2 ILE A 363      37.714 -24.087  15.200  1.00  0.930          H  
ATOM   5983 3HG2 ILE A 363      37.857 -23.550  13.518  1.00  0.930          H  
ATOM   5984 1HD1 ILE A 363      39.618 -20.367  12.115  1.00  0.930          H  
ATOM   5985 2HD1 ILE A 363      38.650 -21.848  12.101  1.00  0.930          H  
ATOM   5986 3HD1 ILE A 363      37.961 -20.328  12.687  1.00  0.930          H  
ATOM   5987  N   ASP A 364      36.432 -22.315  17.278  1.00  0.640          N  
ATOM   5988  CA  ASP A 364      35.777 -23.226  18.215  1.00  0.720          C  
ATOM   5989  C   ASP A 364      34.571 -22.595  18.907  1.00  0.680          C  
ATOM   5990  O   ASP A 364      33.620 -23.286  19.286  1.00  0.730          O  
ATOM   5991  CB  ASP A 364      36.809 -23.708  19.232  1.00  0.980          C  
ATOM   5992  CG  ASP A 364      37.922 -24.526  18.556  1.00  0.980          C  
ATOM   5993  OD1 ASP A 364      37.628 -25.563  17.998  1.00  0.980          O  
ATOM   5994  OD2 ASP A 364      39.051 -24.087  18.569  1.00  0.980          O  
ATOM   5995  H   ASP A 364      37.112 -21.662  17.661  1.00  0.770          H  
ATOM   5996  HA  ASP A 364      35.424 -24.091  17.656  1.00  0.860          H  
ATOM   5997 1HB  ASP A 364      37.259 -22.843  19.738  1.00  1.170          H  
ATOM   5998 2HB  ASP A 364      36.325 -24.314  19.999  1.00  1.170          H  
ATOM   5999  N   GLY A 365      34.625 -21.281  19.071  1.00  0.700          N  
ATOM   6000  CA  GLY A 365      33.582 -20.508  19.738  1.00  0.680          C  
ATOM   6001  C   GLY A 365      32.496 -20.010  18.768  1.00  0.700          C  
ATOM   6002  O   GLY A 365      32.175 -20.658  17.769  1.00  0.740          O  
ATOM   6003  H   GLY A 365      35.481 -20.808  18.774  1.00  0.840          H  
ATOM   6004 1HA  GLY A 365      33.123 -21.119  20.513  1.00  0.820          H  
ATOM   6005 2HA  GLY A 365      34.034 -19.657  20.243  1.00  0.820          H  
ATOM   6006  N   LYS A 366      31.867 -18.875  19.108  1.00  0.700          N  
ATOM   6007  CA  LYS A 366      30.743 -18.333  18.335  1.00  0.730          C  
ATOM   6008  C   LYS A 366      30.993 -16.935  17.757  1.00  0.700          C  
ATOM   6009  O   LYS A 366      30.044 -16.174  17.556  1.00  0.770          O  
ATOM   6010  CB  LYS A 366      29.489 -18.301  19.204  1.00  1.010          C  
ATOM   6011  CG  LYS A 366      29.014 -19.669  19.662  1.00  1.010          C  
ATOM   6012  CD  LYS A 366      27.733 -19.560  20.476  1.00  1.010          C  
ATOM   6013  CE  LYS A 366      27.254 -20.924  20.943  1.00  1.010          C  
ATOM   6014  NZ  LYS A 366      26.006 -20.829  21.751  1.00  1.010          N  
ATOM   6015  H   LYS A 366      32.187 -18.363  19.917  1.00  0.840          H  
ATOM   6016  HA  LYS A 366      30.563 -19.000  17.492  1.00  0.880          H  
ATOM   6017 1HB  LYS A 366      29.672 -17.688  20.086  1.00  1.210          H  
ATOM   6018 2HB  LYS A 366      28.674 -17.840  18.647  1.00  1.210          H  
ATOM   6019 1HG  LYS A 366      28.837 -20.297  18.788  1.00  1.210          H  
ATOM   6020 2HG  LYS A 366      29.788 -20.138  20.269  1.00  1.210          H  
ATOM   6021 1HD  LYS A 366      27.910 -18.927  21.346  1.00  1.210          H  
ATOM   6022 2HD  LYS A 366      26.955 -19.101  19.866  1.00  1.210          H  
ATOM   6023 1HE  LYS A 366      27.066 -21.554  20.076  1.00  1.210          H  
ATOM   6024 2HE  LYS A 366      28.033 -21.385  21.552  1.00  1.210          H  
ATOM   6025 1HZ  LYS A 366      25.724 -21.756  22.043  1.00  1.210          H  
ATOM   6026 2HZ  LYS A 366      26.168 -20.258  22.568  1.00  1.210          H  
ATOM   6027 3HZ  LYS A 366      25.268 -20.418  21.197  1.00  1.210          H  
ATOM   6028  N   THR A 367      32.255 -16.589  17.546  1.00  0.620          N  
ATOM   6029  CA  THR A 367      32.681 -15.297  16.999  1.00  0.610          C  
ATOM   6030  C   THR A 367      32.560 -15.259  15.471  1.00  0.550          C  
ATOM   6031  O   THR A 367      32.979 -16.191  14.782  1.00  0.520          O  
ATOM   6032  CB  THR A 367      34.134 -15.044  17.420  1.00  0.860          C  
ATOM   6033  OG1 THR A 367      34.226 -14.958  18.850  1.00  0.860          O  
ATOM   6034  CG2 THR A 367      34.793 -13.870  16.797  1.00  0.860          C  
ATOM   6035  H   THR A 367      32.988 -17.279  17.748  1.00  0.740          H  
ATOM   6036  HA  THR A 367      32.044 -14.512  17.412  1.00  0.730          H  
ATOM   6037  HB  THR A 367      34.669 -15.859  17.107  1.00  1.030          H  
ATOM   6038  HG1 THR A 367      33.850 -14.110  19.152  1.00  1.030          H  
ATOM   6039 1HG2 THR A 367      35.826 -13.820  17.118  1.00  1.030          H  
ATOM   6040 2HG2 THR A 367      34.765 -13.962  15.724  1.00  1.030          H  
ATOM   6041 3HG2 THR A 367      34.283 -12.994  17.106  1.00  1.030          H  
ATOM   6042  N   ASN A 368      31.982 -14.187  14.915  1.00  0.550          N  
ATOM   6043  CA  ASN A 368      31.870 -14.117  13.456  1.00  0.510          C  
ATOM   6044  C   ASN A 368      33.138 -13.551  12.816  1.00  0.520          C  
ATOM   6045  O   ASN A 368      34.072 -13.154  13.517  1.00  0.560          O  
ATOM   6046  CB  ASN A 368      30.642 -13.322  13.064  1.00  0.730          C  
ATOM   6047  CG  ASN A 368      29.367 -14.060  13.377  1.00  0.730          C  
ATOM   6048  OD1 ASN A 368      29.245 -15.263  13.108  1.00  0.730          O  
ATOM   6049  ND2 ASN A 368      28.416 -13.366  13.938  1.00  0.730          N  
ATOM   6050  H   ASN A 368      31.628 -13.403  15.495  1.00  0.660          H  
ATOM   6051  HA  ASN A 368      31.745 -15.131  13.073  1.00  0.610          H  
ATOM   6052 1HB  ASN A 368      30.640 -12.374  13.609  1.00  0.880          H  
ATOM   6053 2HB  ASN A 368      30.666 -13.084  12.001  1.00  0.880          H  
ATOM   6054 1HD2 ASN A 368      27.551 -13.807  14.174  1.00  0.880          H  
ATOM   6055 2HD2 ASN A 368      28.554 -12.394  14.145  1.00  0.880          H  
ATOM   6056  N   GLN A 369      33.164 -13.464  11.482  1.00  0.520          N  
ATOM   6057  CA  GLN A 369      34.355 -12.966  10.796  1.00  0.540          C  
ATOM   6058  C   GLN A 369      34.649 -11.512  11.123  1.00  0.560          C  
ATOM   6059  O   GLN A 369      35.799 -11.151  11.366  1.00  0.580          O  
ATOM   6060  CB  GLN A 369      34.183 -13.110   9.279  1.00  0.750          C  
ATOM   6061  CG  GLN A 369      34.180 -14.568   8.768  1.00  0.750          C  
ATOM   6062  CD  GLN A 369      33.917 -14.713   7.258  1.00  0.750          C  
ATOM   6063  OE1 GLN A 369      34.336 -15.729   6.650  1.00  0.750          O  
ATOM   6064  NE2 GLN A 369      33.230 -13.736   6.655  1.00  0.750          N  
ATOM   6065  H   GLN A 369      32.364 -13.771  10.945  1.00  0.620          H  
ATOM   6066  HA  GLN A 369      35.213 -13.545  11.118  1.00  0.650          H  
ATOM   6067 1HB  GLN A 369      33.248 -12.630   8.994  1.00  0.900          H  
ATOM   6068 2HB  GLN A 369      34.991 -12.578   8.773  1.00  0.900          H  
ATOM   6069 1HG  GLN A 369      35.163 -14.988   8.953  1.00  0.900          H  
ATOM   6070 2HG  GLN A 369      33.424 -15.135   9.307  1.00  0.900          H  
ATOM   6071 1HE2 GLN A 369      33.026 -13.785   5.675  1.00  0.900          H  
ATOM   6072 2HE2 GLN A 369      32.902 -12.941   7.172  1.00  0.900          H  
ATOM   6073  N   GLU A 370      33.611 -10.689  11.193  1.00  0.560          N  
ATOM   6074  CA  GLU A 370      33.780  -9.273  11.467  1.00  0.590          C  
ATOM   6075  C   GLU A 370      34.269  -9.043  12.891  1.00  0.600          C  
ATOM   6076  O   GLU A 370      35.158  -8.222  13.128  1.00  0.650          O  
ATOM   6077  CB  GLU A 370      32.449  -8.565  11.228  1.00  0.810          C  
ATOM   6078  CG  GLU A 370      31.991  -8.599   9.759  1.00  0.810          C  
ATOM   6079  CD  GLU A 370      31.395  -9.947   9.356  1.00  0.810          C  
ATOM   6080  OE1 GLU A 370      31.160 -10.759  10.237  1.00  0.810          O  
ATOM   6081  OE2 GLU A 370      31.203 -10.172   8.188  1.00  0.810          O  
ATOM   6082  H   GLU A 370      32.676 -11.045  10.990  1.00  0.670          H  
ATOM   6083  HA  GLU A 370      34.526  -8.875  10.779  1.00  0.710          H  
ATOM   6084 1HB  GLU A 370      31.676  -9.025  11.843  1.00  0.980          H  
ATOM   6085 2HB  GLU A 370      32.533  -7.522  11.534  1.00  0.980          H  
ATOM   6086 1HG  GLU A 370      31.243  -7.822   9.602  1.00  0.980          H  
ATOM   6087 2HG  GLU A 370      32.845  -8.379   9.119  1.00  0.980          H  
ATOM   6088  N   ASP A 371      33.700  -9.799  13.828  1.00  0.580          N  
ATOM   6089  CA  ASP A 371      34.021  -9.702  15.246  1.00  0.600          C  
ATOM   6090  C   ASP A 371      35.490 -10.042  15.461  1.00  0.610          C  
ATOM   6091  O   ASP A 371      36.208  -9.345  16.193  1.00  0.630          O  
ATOM   6092  CB  ASP A 371      33.203 -10.742  15.992  1.00  0.830          C  
ATOM   6093  CG  ASP A 371      31.729 -10.512  16.053  1.00  0.830          C  
ATOM   6094  OD1 ASP A 371      31.271  -9.398  15.932  1.00  0.830          O  
ATOM   6095  OD2 ASP A 371      31.034 -11.523  16.115  1.00  0.830          O  
ATOM   6096  H   ASP A 371      32.975 -10.438  13.538  1.00  0.700          H  
ATOM   6097  HA  ASP A 371      33.816  -8.693  15.601  1.00  0.720          H  
ATOM   6098 1HB  ASP A 371      33.362 -11.695  15.517  1.00  1.000          H  
ATOM   6099 2HB  ASP A 371      33.576 -10.812  17.012  1.00  1.000          H  
ATOM   6100  N   PHE A 372      35.922 -11.118  14.785  1.00  0.590          N  
ATOM   6101  CA  PHE A 372      37.283 -11.611  14.805  1.00  0.590          C  
ATOM   6102  C   PHE A 372      38.238 -10.585  14.253  1.00  0.600          C  
ATOM   6103  O   PHE A 372      39.254 -10.243  14.873  1.00  0.620          O  
ATOM   6104  CB  PHE A 372      37.352 -12.931  14.036  1.00  0.830          C  
ATOM   6105  CG  PHE A 372      38.694 -13.477  13.826  1.00  0.830          C  
ATOM   6106  CD1 PHE A 372      39.460 -13.872  14.886  1.00  0.830          C  
ATOM   6107  CD2 PHE A 372      39.178 -13.666  12.551  1.00  0.830          C  
ATOM   6108  CE1 PHE A 372      40.682 -14.413  14.692  1.00  0.830          C  
ATOM   6109  CE2 PHE A 372      40.404 -14.222  12.360  1.00  0.830          C  
ATOM   6110  CZ  PHE A 372      41.154 -14.593  13.452  1.00  0.830          C  
ATOM   6111  H   PHE A 372      35.251 -11.652  14.228  1.00  0.710          H  
ATOM   6112  HA  PHE A 372      37.556 -11.802  15.836  1.00  0.710          H  
ATOM   6113 1HB  PHE A 372      36.770 -13.672  14.560  1.00  0.990          H  
ATOM   6114 2HB  PHE A 372      36.885 -12.800  13.066  1.00  0.990          H  
ATOM   6115  HD1 PHE A 372      39.077 -13.740  15.899  1.00  0.990          H  
ATOM   6116  HD2 PHE A 372      38.563 -13.376  11.696  1.00  0.990          H  
ATOM   6117  HE1 PHE A 372      41.284 -14.703  15.534  1.00  0.990          H  
ATOM   6118  HE2 PHE A 372      40.779 -14.369  11.349  1.00  0.990          H  
ATOM   6119  HZ  PHE A 372      42.126 -15.027  13.344  1.00  0.990          H  
ATOM   6120  N   TYR A 373      37.918 -10.060  13.076  1.00  0.590          N  
ATOM   6121  CA  TYR A 373      38.778  -9.096  12.443  1.00  0.600          C  
ATOM   6122  C   TYR A 373      38.984  -7.860  13.289  1.00  0.630          C  
ATOM   6123  O   TYR A 373      40.120  -7.419  13.449  1.00  0.650          O  
ATOM   6124  CB  TYR A 373      38.188  -8.718  11.087  1.00  0.840          C  
ATOM   6125  CG  TYR A 373      38.287  -9.820  10.003  1.00  0.840          C  
ATOM   6126  CD1 TYR A 373      39.113 -10.936  10.166  1.00  0.840          C  
ATOM   6127  CD2 TYR A 373      37.565  -9.690   8.821  1.00  0.840          C  
ATOM   6128  CE1 TYR A 373      39.203 -11.864   9.191  1.00  0.840          C  
ATOM   6129  CE2 TYR A 373      37.684 -10.654   7.836  1.00  0.840          C  
ATOM   6130  CZ  TYR A 373      38.515 -11.731   8.038  1.00  0.840          C  
ATOM   6131  OH  TYR A 373      38.672 -12.683   7.092  1.00  0.840          O  
ATOM   6132  H   TYR A 373      37.076 -10.371  12.580  1.00  0.710          H  
ATOM   6133  HA  TYR A 373      39.764  -9.525  12.322  1.00  0.720          H  
ATOM   6134 1HB  TYR A 373      37.127  -8.500  11.230  1.00  1.000          H  
ATOM   6135 2HB  TYR A 373      38.644  -7.810  10.722  1.00  1.000          H  
ATOM   6136  HD1 TYR A 373      39.695 -11.104  11.051  1.00  1.000          H  
ATOM   6137  HD2 TYR A 373      36.915  -8.829   8.665  1.00  1.000          H  
ATOM   6138  HE1 TYR A 373      39.846 -12.729   9.335  1.00  1.000          H  
ATOM   6139  HE2 TYR A 373      37.128 -10.559   6.901  1.00  1.000          H  
ATOM   6140  HH  TYR A 373      39.404 -13.293   7.365  1.00  1.000          H  
ATOM   6141  N   VAL A 374      37.938  -7.321  13.904  1.00  0.650          N  
ATOM   6142  CA  VAL A 374      38.153  -6.124  14.706  1.00  0.700          C  
ATOM   6143  C   VAL A 374      39.009  -6.422  15.934  1.00  0.720          C  
ATOM   6144  O   VAL A 374      39.974  -5.703  16.223  1.00  0.760          O  
ATOM   6145  CB  VAL A 374      36.809  -5.507  15.132  1.00  0.960          C  
ATOM   6146  CG1 VAL A 374      37.038  -4.353  16.133  1.00  0.960          C  
ATOM   6147  CG2 VAL A 374      36.085  -4.998  13.891  1.00  0.960          C  
ATOM   6148  H   VAL A 374      36.999  -7.712  13.764  1.00  0.780          H  
ATOM   6149  HA  VAL A 374      38.681  -5.396  14.093  1.00  0.840          H  
ATOM   6150  HB  VAL A 374      36.199  -6.272  15.624  1.00  1.150          H  
ATOM   6151 1HG1 VAL A 374      36.077  -3.930  16.421  1.00  1.150          H  
ATOM   6152 2HG1 VAL A 374      37.544  -4.715  17.027  1.00  1.150          H  
ATOM   6153 3HG1 VAL A 374      37.649  -3.581  15.664  1.00  1.150          H  
ATOM   6154 1HG2 VAL A 374      35.125  -4.571  14.176  1.00  1.150          H  
ATOM   6155 2HG2 VAL A 374      36.692  -4.239  13.403  1.00  1.150          H  
ATOM   6156 3HG2 VAL A 374      35.919  -5.822  13.201  1.00  1.150          H  
ATOM   6157  N   TYR A 375      38.658  -7.478  16.668  1.00  0.720          N  
ATOM   6158  CA  TYR A 375      39.380  -7.839  17.872  1.00  0.750          C  
ATOM   6159  C   TYR A 375      40.863  -8.041  17.653  1.00  0.740          C  
ATOM   6160  O   TYR A 375      41.695  -7.515  18.396  1.00  0.790          O  
ATOM   6161  CB  TYR A 375      38.804  -9.118  18.457  1.00  1.040          C  
ATOM   6162  CG  TYR A 375      39.608  -9.679  19.602  1.00  1.040          C  
ATOM   6163  CD1 TYR A 375      39.460  -9.197  20.882  1.00  1.040          C  
ATOM   6164  CD2 TYR A 375      40.513 -10.688  19.350  1.00  1.040          C  
ATOM   6165  CE1 TYR A 375      40.217  -9.737  21.901  1.00  1.040          C  
ATOM   6166  CE2 TYR A 375      41.255 -11.217  20.354  1.00  1.040          C  
ATOM   6167  CZ  TYR A 375      41.114 -10.752  21.621  1.00  1.040          C  
ATOM   6168  OH  TYR A 375      41.854 -11.302  22.612  1.00  1.040          O  
ATOM   6169  H   TYR A 375      37.856  -8.058  16.390  1.00  0.860          H  
ATOM   6170  HA  TYR A 375      39.257  -7.030  18.591  1.00  0.900          H  
ATOM   6171 1HB  TYR A 375      37.792  -8.927  18.804  1.00  1.250          H  
ATOM   6172 2HB  TYR A 375      38.737  -9.882  17.674  1.00  1.250          H  
ATOM   6173  HD1 TYR A 375      38.750  -8.397  21.089  1.00  1.250          H  
ATOM   6174  HD2 TYR A 375      40.624 -11.067  18.337  1.00  1.250          H  
ATOM   6175  HE1 TYR A 375      40.107  -9.367  22.921  1.00  1.250          H  
ATOM   6176  HE2 TYR A 375      41.951 -12.011  20.144  1.00  1.250          H  
ATOM   6177  HH  TYR A 375      41.672 -10.849  23.445  1.00  1.250          H  
ATOM   6178  N   LEU A 376      41.200  -8.850  16.660  1.00  0.670          N  
ATOM   6179  CA  LEU A 376      42.583  -9.176  16.420  1.00  0.670          C  
ATOM   6180  C   LEU A 376      43.322  -8.058  15.670  1.00  0.670          C  
ATOM   6181  O   LEU A 376      44.486  -7.791  15.977  1.00  0.690          O  
ATOM   6182  CB  LEU A 376      42.634 -10.573  15.795  1.00  0.940          C  
ATOM   6183  CG  LEU A 376      43.985 -11.205  15.514  1.00  0.940          C  
ATOM   6184  CD1 LEU A 376      44.867 -11.269  16.753  1.00  0.940          C  
ATOM   6185  CD2 LEU A 376      43.732 -12.614  15.083  1.00  0.940          C  
ATOM   6186  H   LEU A 376      40.472  -9.266  16.068  1.00  0.800          H  
ATOM   6187  HA  LEU A 376      43.053  -9.264  17.397  1.00  0.800          H  
ATOM   6188 1HB  LEU A 376      42.088 -11.249  16.446  1.00  1.130          H  
ATOM   6189 2HB  LEU A 376      42.090 -10.528  14.845  1.00  1.130          H  
ATOM   6190  HG  LEU A 376      44.471 -10.661  14.756  1.00  1.130          H  
ATOM   6191 1HD1 LEU A 376      45.802 -11.758  16.495  1.00  1.130          H  
ATOM   6192 2HD1 LEU A 376      45.082 -10.272  17.113  1.00  1.130          H  
ATOM   6193 3HD1 LEU A 376      44.359 -11.836  17.527  1.00  1.130          H  
ATOM   6194 1HD2 LEU A 376      44.667 -13.094  14.863  1.00  1.130          H  
ATOM   6195 2HD2 LEU A 376      43.229 -13.153  15.885  1.00  1.130          H  
ATOM   6196 3HD2 LEU A 376      43.106 -12.611  14.213  1.00  1.130          H  
ATOM   6197  N   LYS A 377      42.685  -7.360  14.712  1.00  0.670          N  
ATOM   6198  CA  LYS A 377      43.359  -6.257  14.014  1.00  0.720          C  
ATOM   6199  C   LYS A 377      43.897  -5.255  15.028  1.00  0.790          C  
ATOM   6200  O   LYS A 377      45.013  -4.746  14.883  1.00  0.820          O  
ATOM   6201  CB  LYS A 377      42.409  -5.526  13.066  1.00  0.990          C  
ATOM   6202  CG  LYS A 377      43.027  -4.354  12.276  1.00  0.990          C  
ATOM   6203  CD  LYS A 377      41.989  -3.730  11.326  1.00  0.990          C  
ATOM   6204  CE  LYS A 377      42.520  -2.463  10.652  1.00  0.990          C  
ATOM   6205  NZ  LYS A 377      41.524  -1.847   9.727  1.00  0.990          N  
ATOM   6206  H   LYS A 377      41.726  -7.573  14.437  1.00  0.800          H  
ATOM   6207  HA  LYS A 377      44.193  -6.660  13.445  1.00  0.860          H  
ATOM   6208 1HB  LYS A 377      42.001  -6.219  12.362  1.00  1.190          H  
ATOM   6209 2HB  LYS A 377      41.567  -5.133  13.644  1.00  1.190          H  
ATOM   6210 1HG  LYS A 377      43.390  -3.588  12.965  1.00  1.190          H  
ATOM   6211 2HG  LYS A 377      43.874  -4.722  11.690  1.00  1.190          H  
ATOM   6212 1HD  LYS A 377      41.734  -4.449  10.542  1.00  1.190          H  
ATOM   6213 2HD  LYS A 377      41.084  -3.490  11.884  1.00  1.190          H  
ATOM   6214 1HE  LYS A 377      42.780  -1.742  11.425  1.00  1.190          H  
ATOM   6215 2HE  LYS A 377      43.395  -2.702  10.087  1.00  1.190          H  
ATOM   6216 1HZ  LYS A 377      41.919  -1.022   9.303  1.00  1.190          H  
ATOM   6217 2HZ  LYS A 377      41.291  -2.507   8.972  1.00  1.190          H  
ATOM   6218 3HZ  LYS A 377      40.687  -1.601  10.222  1.00  1.190          H  
ATOM   6219  N   ASN A 378      43.104  -4.986  16.076  1.00  0.860          N  
ATOM   6220  CA  ASN A 378      43.470  -4.046  17.124  1.00  0.950          C  
ATOM   6221  C   ASN A 378      44.734  -4.442  17.902  1.00  0.980          C  
ATOM   6222  O   ASN A 378      45.319  -3.606  18.594  1.00  1.200          O  
ATOM   6223  CB  ASN A 378      42.313  -3.840  18.082  1.00  1.290          C  
ATOM   6224  CG  ASN A 378      41.201  -2.980  17.508  1.00  1.290          C  
ATOM   6225  OD1 ASN A 378      41.384  -2.250  16.522  1.00  1.290          O  
ATOM   6226  ND2 ASN A 378      40.054  -3.025  18.134  1.00  1.290          N  
ATOM   6227  H   ASN A 378      42.167  -5.411  16.113  1.00  1.030          H  
ATOM   6228  HA  ASN A 378      43.684  -3.091  16.646  1.00  1.140          H  
ATOM   6229 1HB  ASN A 378      41.893  -4.817  18.346  1.00  1.550          H  
ATOM   6230 2HB  ASN A 378      42.678  -3.382  18.997  1.00  1.550          H  
ATOM   6231 1HD2 ASN A 378      39.296  -2.449  17.824  1.00  1.550          H  
ATOM   6232 2HD2 ASN A 378      39.941  -3.619  18.928  1.00  1.550          H  
ATOM   6233  N   LEU A 379      45.117  -5.720  17.860  1.00  0.880          N  
ATOM   6234  CA  LEU A 379      46.321  -6.185  18.531  1.00  0.910          C  
ATOM   6235  C   LEU A 379      47.466  -6.186  17.517  1.00  0.880          C  
ATOM   6236  O   LEU A 379      48.539  -5.635  17.770  1.00  0.900          O  
ATOM   6237  CB  LEU A 379      46.123  -7.619  19.067  1.00  1.260          C  
ATOM   6238  CG  LEU A 379      45.022  -7.856  20.163  1.00  1.260          C  
ATOM   6239  CD1 LEU A 379      44.891  -9.364  20.416  1.00  1.260          C  
ATOM   6240  CD2 LEU A 379      45.409  -7.155  21.472  1.00  1.260          C  
ATOM   6241  H   LEU A 379      44.607  -6.375  17.274  1.00  1.060          H  
ATOM   6242  HA  LEU A 379      46.577  -5.504  19.339  1.00  1.090          H  
ATOM   6243 1HB  LEU A 379      45.879  -8.258  18.222  1.00  1.510          H  
ATOM   6244 2HB  LEU A 379      47.071  -7.952  19.475  1.00  1.510          H  
ATOM   6245  HG  LEU A 379      44.058  -7.474  19.809  1.00  1.510          H  
ATOM   6246 1HD1 LEU A 379      44.123  -9.544  21.172  1.00  1.510          H  
ATOM   6247 2HD1 LEU A 379      44.606  -9.866  19.496  1.00  1.510          H  
ATOM   6248 3HD1 LEU A 379      45.846  -9.761  20.768  1.00  1.510          H  
ATOM   6249 1HD2 LEU A 379      44.635  -7.348  22.217  1.00  1.510          H  
ATOM   6250 2HD2 LEU A 379      46.364  -7.549  21.829  1.00  1.510          H  
ATOM   6251 3HD2 LEU A 379      45.492  -6.085  21.312  1.00  1.510          H  
ATOM   6252  N   LEU A 380      47.187  -6.747  16.334  1.00  0.830          N  
ATOM   6253  CA  LEU A 380      48.166  -6.935  15.267  1.00  0.810          C  
ATOM   6254  C   LEU A 380      48.727  -5.644  14.729  1.00  0.820          C  
ATOM   6255  O   LEU A 380      49.883  -5.579  14.329  1.00  0.840          O  
ATOM   6256  CB  LEU A 380      47.535  -7.710  14.115  1.00  1.140          C  
ATOM   6257  CG  LEU A 380      47.173  -9.174  14.384  1.00  1.140          C  
ATOM   6258  CD1 LEU A 380      46.426  -9.674  13.195  1.00  1.140          C  
ATOM   6259  CD2 LEU A 380      48.422 -10.003  14.635  1.00  1.140          C  
ATOM   6260  H   LEU A 380      46.245  -7.115  16.191  1.00  1.000          H  
ATOM   6261  HA  LEU A 380      48.997  -7.488  15.672  1.00  0.970          H  
ATOM   6262 1HB  LEU A 380      46.615  -7.195  13.843  1.00  1.370          H  
ATOM   6263 2HB  LEU A 380      48.199  -7.676  13.262  1.00  1.370          H  
ATOM   6264  HG  LEU A 380      46.526  -9.237  15.252  1.00  1.370          H  
ATOM   6265 1HD1 LEU A 380      46.140 -10.695  13.327  1.00  1.370          H  
ATOM   6266 2HD1 LEU A 380      45.540  -9.061  13.058  1.00  1.370          H  
ATOM   6267 3HD1 LEU A 380      47.055  -9.596  12.356  1.00  1.370          H  
ATOM   6268 1HD2 LEU A 380      48.148 -11.013  14.824  1.00  1.370          H  
ATOM   6269 2HD2 LEU A 380      49.081  -9.956  13.771  1.00  1.370          H  
ATOM   6270 3HD2 LEU A 380      48.920  -9.637  15.484  1.00  1.370          H  
ATOM   6271  N   ALA A 381      47.939  -4.587  14.759  1.00  0.830          N  
ATOM   6272  CA  ALA A 381      48.357  -3.293  14.252  1.00  0.850          C  
ATOM   6273  C   ALA A 381      49.640  -2.788  14.928  1.00  0.870          C  
ATOM   6274  O   ALA A 381      50.316  -1.919  14.379  1.00  0.890          O  
ATOM   6275  CB  ALA A 381      47.238  -2.288  14.454  1.00  1.180          C  
ATOM   6276  H   ALA A 381      46.966  -4.698  15.058  1.00  1.000          H  
ATOM   6277  HA  ALA A 381      48.560  -3.399  13.186  1.00  1.020          H  
ATOM   6278 1HB  ALA A 381      47.535  -1.325  14.044  1.00  1.420          H  
ATOM   6279 2HB  ALA A 381      46.340  -2.642  13.944  1.00  1.420          H  
ATOM   6280 3HB  ALA A 381      47.034  -2.188  15.520  1.00  1.420          H  
ATOM   6281  N   GLU A 382      49.943  -3.263  16.145  1.00  0.890          N  
ATOM   6282  CA  GLU A 382      51.138  -2.836  16.868  1.00  0.910          C  
ATOM   6283  C   GLU A 382      52.301  -3.845  16.803  1.00  0.860          C  
ATOM   6284  O   GLU A 382      53.295  -3.686  17.515  1.00  0.980          O  
ATOM   6285  CB  GLU A 382      50.802  -2.536  18.333  1.00  1.270          C  
ATOM   6286  CG  GLU A 382      49.859  -1.345  18.535  1.00  1.270          C  
ATOM   6287  CD  GLU A 382      49.585  -1.033  19.998  1.00  1.270          C  
ATOM   6288  OE1 GLU A 382      50.044  -1.764  20.844  1.00  1.270          O  
ATOM   6289  OE2 GLU A 382      48.928  -0.051  20.261  1.00  1.270          O  
ATOM   6290  H   GLU A 382      49.356  -3.991  16.572  1.00  1.070          H  
ATOM   6291  HA  GLU A 382      51.488  -1.910  16.414  1.00  1.090          H  
ATOM   6292 1HB  GLU A 382      50.328  -3.417  18.775  1.00  1.520          H  
ATOM   6293 2HB  GLU A 382      51.718  -2.341  18.890  1.00  1.520          H  
ATOM   6294 1HG  GLU A 382      50.297  -0.469  18.059  1.00  1.520          H  
ATOM   6295 2HG  GLU A 382      48.915  -1.560  18.032  1.00  1.520          H  
ATOM   6296  N   PHE A 383      52.188  -4.895  15.986  1.00  0.770          N  
ATOM   6297  CA  PHE A 383      53.234  -5.918  15.951  1.00  0.740          C  
ATOM   6298  C   PHE A 383      54.131  -5.779  14.712  1.00  0.760          C  
ATOM   6299  O   PHE A 383      53.711  -5.337  13.641  1.00  0.750          O  
ATOM   6300  CB  PHE A 383      52.615  -7.301  15.976  1.00  1.050          C  
ATOM   6301  CG  PHE A 383      51.768  -7.647  17.173  1.00  1.050          C  
ATOM   6302  CD1 PHE A 383      51.706  -6.903  18.345  1.00  1.050          C  
ATOM   6303  CD2 PHE A 383      50.970  -8.732  17.074  1.00  1.050          C  
ATOM   6304  CE1 PHE A 383      50.857  -7.268  19.351  1.00  1.050          C  
ATOM   6305  CE2 PHE A 383      50.120  -9.089  18.063  1.00  1.050          C  
ATOM   6306  CZ  PHE A 383      50.055  -8.366  19.207  1.00  1.050          C  
ATOM   6307  H   PHE A 383      51.358  -4.998  15.397  1.00  0.920          H  
ATOM   6308  HA  PHE A 383      53.870  -5.800  16.824  1.00  0.890          H  
ATOM   6309 1HB  PHE A 383      51.969  -7.371  15.151  1.00  1.260          H  
ATOM   6310 2HB  PHE A 383      53.393  -8.047  15.865  1.00  1.260          H  
ATOM   6311  HD1 PHE A 383      52.310  -6.015  18.476  1.00  1.260          H  
ATOM   6312  HD2 PHE A 383      51.003  -9.314  16.160  1.00  1.260          H  
ATOM   6313  HE1 PHE A 383      50.809  -6.667  20.262  1.00  1.260          H  
ATOM   6314  HE2 PHE A 383      49.487  -9.939  17.921  1.00  1.260          H  
ATOM   6315  HZ  PHE A 383      49.366  -8.650  20.003  1.00  1.260          H  
ATOM   6316  N   GLU A 384      55.390  -6.150  14.874  1.00  0.830          N  
ATOM   6317  CA  GLU A 384      56.415  -6.012  13.844  1.00  0.930          C  
ATOM   6318  C   GLU A 384      56.468  -7.061  12.725  1.00  1.000          C  
ATOM   6319  O   GLU A 384      57.477  -7.764  12.784  1.00  1.800          O  
ATOM   6320  CB  GLU A 384      57.781  -5.977  14.535  1.00  1.260          C  
ATOM   6321  CG  GLU A 384      57.987  -4.780  15.457  1.00  1.260          C  
ATOM   6322  CD  GLU A 384      59.338  -4.764  16.133  1.00  1.260          C  
ATOM   6323  OE1 GLU A 384      60.093  -5.688  15.946  1.00  1.260          O  
ATOM   6324  OE2 GLU A 384      59.609  -3.822  16.839  1.00  1.260          O  
ATOM   6325  H   GLU A 384      55.668  -6.516  15.772  1.00  1.000          H  
ATOM   6326  HA  GLU A 384      56.257  -5.042  13.369  1.00  1.120          H  
ATOM   6327 1HB  GLU A 384      57.917  -6.885  15.118  1.00  1.510          H  
ATOM   6328 2HB  GLU A 384      58.570  -5.947  13.785  1.00  1.510          H  
ATOM   6329 1HG  GLU A 384      57.878  -3.869  14.869  1.00  1.510          H  
ATOM   6330 2HG  GLU A 384      57.207  -4.781  16.218  1.00  1.510          H  
ATOM   6331  N   GLY A 385      56.154  -6.506  11.541  1.00  0.840          N  
ATOM   6332  CA  GLY A 385      55.717  -7.340  10.409  1.00  0.810          C  
ATOM   6333  C   GLY A 385      54.234  -7.721  10.317  1.00  0.780          C  
ATOM   6334  O   GLY A 385      53.807  -8.349   9.338  1.00  0.820          O  
ATOM   6335  H   GLY A 385      56.884  -5.887  11.222  1.00  1.010          H  
ATOM   6336 1HA  GLY A 385      55.997  -6.827   9.487  1.00  0.970          H  
ATOM   6337 2HA  GLY A 385      56.307  -8.254  10.419  1.00  0.970          H  
ATOM   6338  N   ALA A 386      53.399  -7.286  11.250  1.00  0.760          N  
ATOM   6339  CA  ALA A 386      51.999  -7.705  11.210  1.00  0.750          C  
ATOM   6340  C   ALA A 386      51.180  -6.878  10.221  1.00  0.750          C  
ATOM   6341  O   ALA A 386      49.974  -7.113  10.062  1.00  0.710          O  
ATOM   6342  CB  ALA A 386      51.405  -7.685  12.576  1.00  1.050          C  
ATOM   6343  H   ALA A 386      53.719  -6.689  12.025  1.00  0.910          H  
ATOM   6344  HA  ALA A 386      51.971  -8.737  10.863  1.00  0.900          H  
ATOM   6345 1HB  ALA A 386      50.385  -8.035  12.546  1.00  1.260          H  
ATOM   6346 2HB  ALA A 386      52.001  -8.337  13.202  1.00  1.260          H  
ATOM   6347 3HB  ALA A 386      51.441  -6.668  12.939  1.00  1.260          H  
ATOM   6348  N   ASP A 387      51.852  -5.976   9.492  1.00  0.770          N  
ATOM   6349  CA  ASP A 387      51.245  -5.189   8.427  1.00  0.760          C  
ATOM   6350  C   ASP A 387      50.664  -6.163   7.410  1.00  0.720          C  
ATOM   6351  O   ASP A 387      49.681  -5.849   6.731  1.00  0.700          O  
ATOM   6352  CB  ASP A 387      52.273  -4.312   7.711  1.00  1.070          C  
ATOM   6353  CG  ASP A 387      52.781  -3.129   8.513  1.00  1.070          C  
ATOM   6354  OD1 ASP A 387      52.202  -2.797   9.515  1.00  1.070          O  
ATOM   6355  OD2 ASP A 387      53.770  -2.574   8.112  1.00  1.070          O  
ATOM   6356  H   ASP A 387      52.823  -5.818   9.723  1.00  0.920          H  
ATOM   6357  HA  ASP A 387      50.447  -4.570   8.839  1.00  0.910          H  
ATOM   6358 1HB  ASP A 387      53.128  -4.927   7.429  1.00  1.280          H  
ATOM   6359 2HB  ASP A 387      51.835  -3.933   6.786  1.00  1.280          H  
ATOM   6360  N   TYR A 388      51.281  -7.353   7.294  1.00  0.730          N  
ATOM   6361  CA  TYR A 388      50.804  -8.393   6.399  1.00  0.720          C  
ATOM   6362  C   TYR A 388      49.341  -8.669   6.658  1.00  0.680          C  
ATOM   6363  O   TYR A 388      48.519  -8.715   5.735  1.00  0.680          O  
ATOM   6364  CB  TYR A 388      51.606  -9.678   6.613  1.00  1.010          C  
ATOM   6365  CG  TYR A 388      50.990 -10.890   5.951  1.00  1.010          C  
ATOM   6366  CD1 TYR A 388      51.125 -11.130   4.600  1.00  1.010          C  
ATOM   6367  CD2 TYR A 388      50.261 -11.765   6.739  1.00  1.010          C  
ATOM   6368  CE1 TYR A 388      50.521 -12.243   4.047  1.00  1.010          C  
ATOM   6369  CE2 TYR A 388      49.662 -12.859   6.193  1.00  1.010          C  
ATOM   6370  CZ  TYR A 388      49.779 -13.108   4.859  1.00  1.010          C  
ATOM   6371  OH  TYR A 388      49.155 -14.213   4.310  1.00  1.010          O  
ATOM   6372  H   TYR A 388      52.102  -7.558   7.881  1.00  0.880          H  
ATOM   6373  HA  TYR A 388      50.910  -8.046   5.369  1.00  0.860          H  
ATOM   6374 1HB  TYR A 388      52.615  -9.548   6.217  1.00  1.210          H  
ATOM   6375 2HB  TYR A 388      51.699  -9.879   7.682  1.00  1.210          H  
ATOM   6376  HD1 TYR A 388      51.695 -10.447   3.974  1.00  1.210          H  
ATOM   6377  HD2 TYR A 388      50.161 -11.575   7.801  1.00  1.210          H  
ATOM   6378  HE1 TYR A 388      50.615 -12.439   2.981  1.00  1.210          H  
ATOM   6379  HE2 TYR A 388      49.086 -13.536   6.819  1.00  1.210          H  
ATOM   6380  HH  TYR A 388      48.580 -14.654   4.998  1.00  1.210          H  
ATOM   6381  N   PHE A 389      49.034  -8.888   7.928  1.00  0.680          N  
ATOM   6382  CA  PHE A 389      47.701  -9.216   8.327  1.00  0.660          C  
ATOM   6383  C   PHE A 389      46.803  -8.047   8.213  1.00  0.660          C  
ATOM   6384  O   PHE A 389      45.682  -8.180   7.755  1.00  0.640          O  
ATOM   6385  CB  PHE A 389      47.652  -9.651   9.758  1.00  0.930          C  
ATOM   6386  CG  PHE A 389      48.240 -10.901   9.978  1.00  0.930          C  
ATOM   6387  CD1 PHE A 389      49.324 -11.049  10.791  1.00  0.930          C  
ATOM   6388  CD2 PHE A 389      47.733 -11.974   9.354  1.00  0.930          C  
ATOM   6389  CE1 PHE A 389      49.835 -12.282  10.965  1.00  0.930          C  
ATOM   6390  CE2 PHE A 389      48.257 -13.173   9.533  1.00  0.930          C  
ATOM   6391  CZ  PHE A 389      49.286 -13.327  10.335  1.00  0.930          C  
ATOM   6392  H   PHE A 389      49.760  -8.819   8.628  1.00  0.820          H  
ATOM   6393  HA  PHE A 389      47.334  -9.999   7.672  1.00  0.790          H  
ATOM   6394 1HB  PHE A 389      48.154  -8.911  10.381  1.00  1.120          H  
ATOM   6395 2HB  PHE A 389      46.611  -9.705  10.069  1.00  1.120          H  
ATOM   6396  HD1 PHE A 389      49.753 -10.186  11.300  1.00  1.120          H  
ATOM   6397  HD2 PHE A 389      46.885 -11.859   8.697  1.00  1.120          H  
ATOM   6398  HE1 PHE A 389      50.661 -12.450  11.599  1.00  1.120          H  
ATOM   6399  HE2 PHE A 389      47.842 -14.021   9.033  1.00  1.120          H  
ATOM   6400  HZ  PHE A 389      49.676 -14.299  10.477  1.00  1.120          H  
ATOM   6401  N   LEU A 390      47.279  -6.874   8.580  1.00  0.680          N  
ATOM   6402  CA  LEU A 390      46.392  -5.734   8.530  1.00  0.680          C  
ATOM   6403  C   LEU A 390      45.774  -5.650   7.129  1.00  0.660          C  
ATOM   6404  O   LEU A 390      44.551  -5.515   6.996  1.00  0.650          O  
ATOM   6405  CB  LEU A 390      47.160  -4.462   8.923  1.00  0.950          C  
ATOM   6406  CG  LEU A 390      46.325  -3.179   9.132  1.00  0.950          C  
ATOM   6407  CD1 LEU A 390      47.042  -2.292  10.165  1.00  0.950          C  
ATOM   6408  CD2 LEU A 390      46.144  -2.402   7.806  1.00  0.950          C  
ATOM   6409  H   LEU A 390      48.233  -6.798   8.944  1.00  0.820          H  
ATOM   6410  HA  LEU A 390      45.590  -5.885   9.250  1.00  0.820          H  
ATOM   6411 1HB  LEU A 390      47.715  -4.667   9.839  1.00  1.140          H  
ATOM   6412 2HB  LEU A 390      47.887  -4.256   8.134  1.00  1.140          H  
ATOM   6413  HG  LEU A 390      45.364  -3.450   9.522  1.00  1.140          H  
ATOM   6414 1HD1 LEU A 390      46.454  -1.391  10.344  1.00  1.140          H  
ATOM   6415 2HD1 LEU A 390      47.152  -2.840  11.103  1.00  1.140          H  
ATOM   6416 3HD1 LEU A 390      48.028  -2.012   9.792  1.00  1.140          H  
ATOM   6417 1HD2 LEU A 390      45.556  -1.504   7.995  1.00  1.140          H  
ATOM   6418 2HD2 LEU A 390      47.118  -2.120   7.411  1.00  1.140          H  
ATOM   6419 3HD2 LEU A 390      45.621  -2.995   7.064  1.00  1.140          H  
ATOM   6420  N   GLU A 391      46.601  -5.757   6.074  1.00  0.660          N  
ATOM   6421  CA  GLU A 391      46.032  -5.701   4.726  1.00  0.650          C  
ATOM   6422  C   GLU A 391      45.092  -6.887   4.425  1.00  0.630          C  
ATOM   6423  O   GLU A 391      44.028  -6.681   3.831  1.00  0.620          O  
ATOM   6424  CB  GLU A 391      47.126  -5.621   3.662  1.00  0.910          C  
ATOM   6425  CG  GLU A 391      47.884  -4.290   3.637  1.00  0.910          C  
ATOM   6426  CD  GLU A 391      48.930  -4.218   2.545  1.00  0.910          C  
ATOM   6427  OE1 GLU A 391      49.121  -5.198   1.860  1.00  0.910          O  
ATOM   6428  OE2 GLU A 391      49.530  -3.178   2.394  1.00  0.910          O  
ATOM   6429  H   GLU A 391      47.613  -5.866   6.227  1.00  0.790          H  
ATOM   6430  HA  GLU A 391      45.442  -4.787   4.657  1.00  0.780          H  
ATOM   6431 1HB  GLU A 391      47.855  -6.418   3.842  1.00  1.100          H  
ATOM   6432 2HB  GLU A 391      46.691  -5.788   2.677  1.00  1.100          H  
ATOM   6433 1HG  GLU A 391      47.168  -3.482   3.497  1.00  1.100          H  
ATOM   6434 2HG  GLU A 391      48.365  -4.149   4.608  1.00  1.100          H  
ATOM   6435  N   LYS A 392      45.451  -8.107   4.871  1.00  0.620          N  
ATOM   6436  CA  LYS A 392      44.614  -9.294   4.652  1.00  0.600          C  
ATOM   6437  C   LYS A 392      43.278  -9.194   5.396  1.00  0.590          C  
ATOM   6438  O   LYS A 392      42.255  -9.741   4.959  1.00  0.570          O  
ATOM   6439  CB  LYS A 392      45.361 -10.570   5.075  1.00  0.850          C  
ATOM   6440  CG  LYS A 392      46.576 -10.957   4.203  1.00  0.850          C  
ATOM   6441  CD  LYS A 392      46.152 -11.464   2.819  1.00  0.850          C  
ATOM   6442  CE  LYS A 392      47.331 -11.885   1.970  1.00  0.850          C  
ATOM   6443  NZ  LYS A 392      46.889 -12.336   0.611  1.00  0.850          N  
ATOM   6444  H   LYS A 392      46.369  -8.219   5.321  1.00  0.740          H  
ATOM   6445  HA  LYS A 392      44.383  -9.352   3.591  1.00  0.720          H  
ATOM   6446 1HB  LYS A 392      45.703 -10.463   6.099  1.00  1.020          H  
ATOM   6447 2HB  LYS A 392      44.678 -11.409   5.049  1.00  1.020          H  
ATOM   6448 1HG  LYS A 392      47.223 -10.092   4.075  1.00  1.020          H  
ATOM   6449 2HG  LYS A 392      47.142 -11.736   4.712  1.00  1.020          H  
ATOM   6450 1HD  LYS A 392      45.518 -12.338   2.952  1.00  1.020          H  
ATOM   6451 2HD  LYS A 392      45.593 -10.707   2.275  1.00  1.020          H  
ATOM   6452 1HE  LYS A 392      48.015 -11.045   1.863  1.00  1.020          H  
ATOM   6453 2HE  LYS A 392      47.851 -12.705   2.458  1.00  1.020          H  
ATOM   6454 1HZ  LYS A 392      47.692 -12.613   0.066  1.00  1.020          H  
ATOM   6455 2HZ  LYS A 392      46.257 -13.124   0.701  1.00  1.020          H  
ATOM   6456 3HZ  LYS A 392      46.406 -11.579   0.144  1.00  1.020          H  
ATOM   6457  N   ILE A 393      43.273  -8.516   6.537  1.00  0.590          N  
ATOM   6458  CA  ILE A 393      42.055  -8.313   7.297  1.00  0.590          C  
ATOM   6459  C   ILE A 393      41.146  -7.357   6.536  1.00  0.590          C  
ATOM   6460  O   ILE A 393      40.000  -7.687   6.234  1.00  0.570          O  
ATOM   6461  CB  ILE A 393      42.378  -7.772   8.707  1.00  0.830          C  
ATOM   6462  CG1 ILE A 393      43.099  -8.857   9.486  1.00  0.830          C  
ATOM   6463  CG2 ILE A 393      41.098  -7.395   9.408  1.00  0.830          C  
ATOM   6464  CD1 ILE A 393      43.787  -8.445  10.751  1.00  0.830          C  
ATOM   6465  H   ILE A 393      44.152  -8.145   6.894  1.00  0.710          H  
ATOM   6466  HA  ILE A 393      41.541  -9.265   7.404  1.00  0.710          H  
ATOM   6467  HB  ILE A 393      43.039  -6.910   8.635  1.00  0.990          H  
ATOM   6468 1HG1 ILE A 393      42.362  -9.558   9.753  1.00  0.990          H  
ATOM   6469 2HG1 ILE A 393      43.823  -9.338   8.839  1.00  0.990          H  
ATOM   6470 1HG2 ILE A 393      41.297  -7.036  10.397  1.00  0.990          H  
ATOM   6471 2HG2 ILE A 393      40.572  -6.615   8.858  1.00  0.990          H  
ATOM   6472 3HG2 ILE A 393      40.490  -8.273   9.456  1.00  0.990          H  
ATOM   6473 1HD1 ILE A 393      44.222  -9.331  11.199  1.00  0.990          H  
ATOM   6474 2HD1 ILE A 393      44.572  -7.726  10.524  1.00  0.990          H  
ATOM   6475 3HD1 ILE A 393      43.089  -8.012  11.438  1.00  0.990          H  
ATOM   6476  N   ASP A 394      41.679  -6.204   6.128  1.00  0.610          N  
ATOM   6477  CA  ASP A 394      40.882  -5.217   5.394  1.00  0.620          C  
ATOM   6478  C   ASP A 394      40.319  -5.757   4.077  1.00  0.610          C  
ATOM   6479  O   ASP A 394      39.213  -5.397   3.671  1.00  0.620          O  
ATOM   6480  CB  ASP A 394      41.692  -3.943   5.129  1.00  0.860          C  
ATOM   6481  CG  ASP A 394      41.887  -3.052   6.384  1.00  0.860          C  
ATOM   6482  OD1 ASP A 394      41.193  -3.253   7.376  1.00  0.860          O  
ATOM   6483  OD2 ASP A 394      42.706  -2.160   6.330  1.00  0.860          O  
ATOM   6484  H   ASP A 394      42.647  -5.992   6.389  1.00  0.730          H  
ATOM   6485  HA  ASP A 394      40.037  -4.941   6.024  1.00  0.740          H  
ATOM   6486 1HB  ASP A 394      42.683  -4.228   4.754  1.00  1.040          H  
ATOM   6487 2HB  ASP A 394      41.205  -3.360   4.350  1.00  1.040          H  
ATOM   6488  N   ARG A 395      41.065  -6.648   3.426  1.00  0.600          N  
ATOM   6489  CA  ARG A 395      40.661  -7.258   2.163  1.00  0.600          C  
ATOM   6490  C   ARG A 395      39.784  -8.507   2.320  1.00  0.560          C  
ATOM   6491  O   ARG A 395      39.364  -9.086   1.314  1.00  0.560          O  
ATOM   6492  CB  ARG A 395      41.897  -7.621   1.376  1.00  0.840          C  
ATOM   6493  CG  ARG A 395      42.689  -6.435   0.897  1.00  0.840          C  
ATOM   6494  CD  ARG A 395      43.954  -6.851   0.310  1.00  0.840          C  
ATOM   6495  NE  ARG A 395      44.669  -5.729  -0.259  1.00  0.840          N  
ATOM   6496  CZ  ARG A 395      45.831  -5.818  -0.923  1.00  0.840          C  
ATOM   6497  NH1 ARG A 395      46.411  -6.987  -1.089  1.00  0.840          N  
ATOM   6498  NH2 ARG A 395      46.391  -4.724  -1.414  1.00  0.840          N  
ATOM   6499  H   ARG A 395      41.999  -6.867   3.788  1.00  0.720          H  
ATOM   6500  HA  ARG A 395      40.099  -6.516   1.598  1.00  0.720          H  
ATOM   6501 1HB  ARG A 395      42.553  -8.242   1.989  1.00  1.010          H  
ATOM   6502 2HB  ARG A 395      41.619  -8.209   0.500  1.00  1.010          H  
ATOM   6503 1HG  ARG A 395      42.120  -5.911   0.126  1.00  1.010          H  
ATOM   6504 2HG  ARG A 395      42.891  -5.758   1.723  1.00  1.010          H  
ATOM   6505 1HD  ARG A 395      44.574  -7.286   1.098  1.00  1.010          H  
ATOM   6506 2HD  ARG A 395      43.777  -7.594  -0.464  1.00  1.010          H  
ATOM   6507  HE  ARG A 395      44.251  -4.815  -0.161  1.00  1.010          H  
ATOM   6508 1HH1 ARG A 395      45.983  -7.819  -0.712  1.00  1.010          H  
ATOM   6509 2HH1 ARG A 395      47.286  -7.051  -1.587  1.00  1.010          H  
ATOM   6510 1HH2 ARG A 395      45.946  -3.826  -1.286  1.00  1.010          H  
ATOM   6511 2HH2 ARG A 395      47.267  -4.784  -1.911  1.00  1.010          H  
ATOM   6512  N   GLU A 396      39.502  -8.898   3.569  1.00  0.530          N  
ATOM   6513  CA  GLU A 396      38.737 -10.087   3.935  1.00  0.510          C  
ATOM   6514  C   GLU A 396      39.347 -11.417   3.448  1.00  0.520          C  
ATOM   6515  O   GLU A 396      38.622 -12.321   3.020  1.00  0.550          O  
ATOM   6516  CB  GLU A 396      37.292  -9.964   3.419  1.00  0.720          C  
ATOM   6517  CG  GLU A 396      36.494  -8.774   3.974  1.00  0.720          C  
ATOM   6518  CD  GLU A 396      35.081  -8.747   3.439  1.00  0.720          C  
ATOM   6519  OE1 GLU A 396      34.862  -9.380   2.442  1.00  0.720          O  
ATOM   6520  OE2 GLU A 396      34.230  -8.091   4.009  1.00  0.720          O  
ATOM   6521  H   GLU A 396      39.844  -8.334   4.351  1.00  0.640          H  
ATOM   6522  HA  GLU A 396      38.704 -10.123   5.025  1.00  0.610          H  
ATOM   6523 1HB  GLU A 396      37.277  -9.912   2.334  1.00  0.870          H  
ATOM   6524 2HB  GLU A 396      36.743 -10.855   3.704  1.00  0.870          H  
ATOM   6525 1HG  GLU A 396      36.468  -8.842   5.060  1.00  0.870          H  
ATOM   6526 2HG  GLU A 396      37.004  -7.847   3.705  1.00  0.870          H  
ATOM   6527  N   ASP A 397      40.681 -11.539   3.498  1.00  0.530          N  
ATOM   6528  CA  ASP A 397      41.368 -12.785   3.150  1.00  0.550          C  
ATOM   6529  C   ASP A 397      41.790 -13.561   4.390  1.00  0.530          C  
ATOM   6530  O   ASP A 397      41.799 -14.802   4.413  1.00  0.530          O  
ATOM   6531  CB  ASP A 397      42.633 -12.519   2.349  1.00  0.760          C  
ATOM   6532  CG  ASP A 397      42.418 -11.935   0.999  1.00  0.760          C  
ATOM   6533  OD1 ASP A 397      41.653 -12.503   0.237  1.00  0.760          O  
ATOM   6534  OD2 ASP A 397      43.069 -10.958   0.684  1.00  0.760          O  
ATOM   6535  H   ASP A 397      41.234 -10.748   3.825  1.00  0.640          H  
ATOM   6536  HA  ASP A 397      40.691 -13.405   2.562  1.00  0.660          H  
ATOM   6537 1HB  ASP A 397      43.237 -11.820   2.914  1.00  0.910          H  
ATOM   6538 2HB  ASP A 397      43.201 -13.445   2.251  1.00  0.910          H  
ATOM   6539  N   PHE A 398      42.153 -12.802   5.420  1.00  0.530          N  
ATOM   6540  CA  PHE A 398      42.731 -13.342   6.638  1.00  0.530          C  
ATOM   6541  C   PHE A 398      41.947 -14.445   7.297  1.00  0.510          C  
ATOM   6542  O   PHE A 398      40.789 -14.268   7.697  1.00  0.510          O  
ATOM   6543  CB  PHE A 398      42.906 -12.194   7.618  1.00  0.740          C  
ATOM   6544  CG  PHE A 398      43.397 -12.540   8.956  1.00  0.740          C  
ATOM   6545  CD1 PHE A 398      44.571 -13.175   9.176  1.00  0.740          C  
ATOM   6546  CD2 PHE A 398      42.661 -12.155  10.023  1.00  0.740          C  
ATOM   6547  CE1 PHE A 398      44.968 -13.410  10.462  1.00  0.740          C  
ATOM   6548  CE2 PHE A 398      43.043 -12.362  11.267  1.00  0.740          C  
ATOM   6549  CZ  PHE A 398      44.190 -12.984  11.494  1.00  0.740          C  
ATOM   6550  H   PHE A 398      42.081 -11.792   5.314  1.00  0.640          H  
ATOM   6551  HA  PHE A 398      43.716 -13.741   6.383  1.00  0.640          H  
ATOM   6552 1HB  PHE A 398      43.590 -11.477   7.202  1.00  0.890          H  
ATOM   6553 2HB  PHE A 398      41.955 -11.686   7.730  1.00  0.890          H  
ATOM   6554  HD1 PHE A 398      45.183 -13.495   8.329  1.00  0.890          H  
ATOM   6555  HD2 PHE A 398      41.749 -11.648   9.846  1.00  0.890          H  
ATOM   6556  HE1 PHE A 398      45.901 -13.930  10.668  1.00  0.890          H  
ATOM   6557  HE2 PHE A 398      42.417 -12.021  12.092  1.00  0.890          H  
ATOM   6558  HZ  PHE A 398      44.488 -13.152  12.496  1.00  0.890          H  
ATOM   6559  N   LEU A 399      42.591 -15.615   7.379  1.00  0.500          N  
ATOM   6560  CA  LEU A 399      41.985 -16.791   7.979  1.00  0.490          C  
ATOM   6561  C   LEU A 399      40.536 -17.048   7.600  1.00  0.480          C  
ATOM   6562  O   LEU A 399      39.744 -17.430   8.467  1.00  0.490          O  
ATOM   6563  CB  LEU A 399      42.108 -16.713   9.497  1.00  0.690          C  
ATOM   6564  CG  LEU A 399      43.524 -16.735  10.040  1.00  0.690          C  
ATOM   6565  CD1 LEU A 399      43.493 -16.443  11.411  1.00  0.690          C  
ATOM   6566  CD2 LEU A 399      44.116 -18.099   9.908  1.00  0.690          C  
ATOM   6567  H   LEU A 399      43.559 -15.674   7.011  1.00  0.600          H  
ATOM   6568  HA  LEU A 399      42.546 -17.648   7.625  1.00  0.590          H  
ATOM   6569 1HB  LEU A 399      41.641 -15.794   9.824  1.00  0.830          H  
ATOM   6570 2HB  LEU A 399      41.577 -17.546   9.939  1.00  0.830          H  
ATOM   6571  HG  LEU A 399      44.129 -16.013   9.522  1.00  0.830          H  
ATOM   6572 1HD1 LEU A 399      44.494 -16.483  11.786  1.00  0.830          H  
ATOM   6573 2HD1 LEU A 399      43.082 -15.471  11.523  1.00  0.830          H  
ATOM   6574 3HD1 LEU A 399      42.889 -17.157  11.900  1.00  0.830          H  
ATOM   6575 1HD2 LEU A 399      45.111 -18.099  10.321  1.00  0.830          H  
ATOM   6576 2HD2 LEU A 399      43.513 -18.820  10.444  1.00  0.830          H  
ATOM   6577 3HD2 LEU A 399      44.167 -18.383   8.890  1.00  0.830          H  
ATOM   6578  N   ARG A 400      40.163 -16.859   6.336  1.00  0.480          N  
ATOM   6579  CA  ARG A 400      38.794 -17.199   5.966  1.00  0.470          C  
ATOM   6580  C   ARG A 400      38.616 -18.711   6.062  1.00  0.450          C  
ATOM   6581  O   ARG A 400      39.568 -19.473   5.845  1.00  0.460          O  
ATOM   6582  CB  ARG A 400      38.444 -16.706   4.569  1.00  0.660          C  
ATOM   6583  CG  ARG A 400      38.436 -15.178   4.397  1.00  0.660          C  
ATOM   6584  CD  ARG A 400      37.303 -14.462   5.084  1.00  0.660          C  
ATOM   6585  NE  ARG A 400      35.983 -14.817   4.586  1.00  0.660          N  
ATOM   6586  CZ  ARG A 400      35.372 -14.284   3.488  1.00  0.660          C  
ATOM   6587  NH1 ARG A 400      35.968 -13.384   2.723  1.00  0.660          N  
ATOM   6588  NH2 ARG A 400      34.149 -14.656   3.175  1.00  0.660          N  
ATOM   6589  H   ARG A 400      40.819 -16.470   5.647  1.00  0.580          H  
ATOM   6590  HA  ARG A 400      38.115 -16.735   6.678  1.00  0.560          H  
ATOM   6591 1HB  ARG A 400      39.171 -17.096   3.860  1.00  0.790          H  
ATOM   6592 2HB  ARG A 400      37.465 -17.089   4.278  1.00  0.790          H  
ATOM   6593 1HG  ARG A 400      39.327 -14.789   4.857  1.00  0.790          H  
ATOM   6594 2HG  ARG A 400      38.437 -14.920   3.340  1.00  0.790          H  
ATOM   6595 1HD  ARG A 400      37.324 -14.686   6.148  1.00  0.790          H  
ATOM   6596 2HD  ARG A 400      37.430 -13.393   4.962  1.00  0.790          H  
ATOM   6597  HE  ARG A 400      35.444 -15.468   5.161  1.00  0.790          H  
ATOM   6598 1HH1 ARG A 400      36.922 -13.038   2.925  1.00  0.790          H  
ATOM   6599 2HH1 ARG A 400      35.478 -13.001   1.921  1.00  0.790          H  
ATOM   6600 1HH2 ARG A 400      33.641 -15.325   3.724  1.00  0.790          H  
ATOM   6601 2HH2 ARG A 400      33.681 -14.247   2.355  1.00  0.790          H  
ATOM   6602  N   LYS A 401      37.408 -19.146   6.404  1.00  0.450          N  
ATOM   6603  CA  LYS A 401      37.097 -20.565   6.481  1.00  0.430          C  
ATOM   6604  C   LYS A 401      36.719 -21.065   5.096  1.00  0.410          C  
ATOM   6605  O   LYS A 401      36.194 -20.295   4.291  1.00  0.460          O  
ATOM   6606  CB  LYS A 401      35.929 -20.797   7.449  1.00  0.610          C  
ATOM   6607  CG  LYS A 401      36.215 -20.417   8.908  1.00  0.610          C  
ATOM   6608  CD  LYS A 401      34.992 -20.688   9.814  1.00  0.610          C  
ATOM   6609  CE  LYS A 401      35.274 -20.247  11.243  1.00  0.610          C  
ATOM   6610  NZ  LYS A 401      34.137 -20.476  12.186  1.00  0.610          N  
ATOM   6611  H   LYS A 401      36.676 -18.473   6.589  1.00  0.540          H  
ATOM   6612  HA  LYS A 401      37.979 -21.108   6.825  1.00  0.520          H  
ATOM   6613 1HB  LYS A 401      35.065 -20.223   7.120  1.00  0.730          H  
ATOM   6614 2HB  LYS A 401      35.640 -21.847   7.427  1.00  0.730          H  
ATOM   6615 1HG  LYS A 401      37.072 -20.986   9.273  1.00  0.730          H  
ATOM   6616 2HG  LYS A 401      36.465 -19.356   8.961  1.00  0.730          H  
ATOM   6617 1HD  LYS A 401      34.129 -20.136   9.435  1.00  0.730          H  
ATOM   6618 2HD  LYS A 401      34.755 -21.751   9.807  1.00  0.730          H  
ATOM   6619 1HE  LYS A 401      36.118 -20.791  11.602  1.00  0.730          H  
ATOM   6620 2HE  LYS A 401      35.510 -19.184  11.237  1.00  0.730          H  
ATOM   6621 1HZ  LYS A 401      34.443 -20.129  13.117  1.00  0.730          H  
ATOM   6622 2HZ  LYS A 401      33.323 -19.963  11.894  1.00  0.730          H  
ATOM   6623 3HZ  LYS A 401      33.922 -21.458  12.244  1.00  0.730          H  
ATOM   6624  N   GLN A 402      36.941 -22.353   4.819  1.00  0.390          N  
ATOM   6625  CA  GLN A 402      36.446 -22.915   3.563  1.00  0.360          C  
ATOM   6626  C   GLN A 402      34.931 -22.922   3.563  1.00  0.350          C  
ATOM   6627  O   GLN A 402      34.306 -22.738   2.525  1.00  0.470          O  
ATOM   6628  CB  GLN A 402      36.947 -24.323   3.316  1.00  0.520          C  
ATOM   6629  CG  GLN A 402      38.412 -24.445   2.999  1.00  0.520          C  
ATOM   6630  CD  GLN A 402      38.758 -25.881   2.835  1.00  0.520          C  
ATOM   6631  OE1 GLN A 402      38.141 -26.710   3.522  1.00  0.520          O  
ATOM   6632  NE2 GLN A 402      39.691 -26.211   1.955  1.00  0.520          N  
ATOM   6633  H   GLN A 402      37.424 -22.938   5.489  1.00  0.470          H  
ATOM   6634  HA  GLN A 402      36.770 -22.291   2.739  1.00  0.430          H  
ATOM   6635 1HB  GLN A 402      36.718 -24.946   4.179  1.00  0.620          H  
ATOM   6636 2HB  GLN A 402      36.411 -24.729   2.469  1.00  0.620          H  
ATOM   6637 1HG  GLN A 402      38.628 -23.925   2.062  1.00  0.620          H  
ATOM   6638 2HG  GLN A 402      39.008 -24.029   3.810  1.00  0.620          H  
ATOM   6639 1HE2 GLN A 402      39.946 -27.190   1.836  1.00  0.620          H  
ATOM   6640 2HE2 GLN A 402      40.167 -25.485   1.413  1.00  0.620          H  
ATOM   6641  N   ARG A 403      34.349 -23.185   4.733  1.00  0.360          N  
ATOM   6642  CA  ARG A 403      32.911 -23.223   4.918  1.00  0.340          C  
ATOM   6643  C   ARG A 403      32.430 -21.926   5.570  1.00  0.320          C  
ATOM   6644  O   ARG A 403      32.447 -21.805   6.797  1.00  0.470          O  
ATOM   6645  CB  ARG A 403      32.522 -24.415   5.775  1.00  0.480          C  
ATOM   6646  CG  ARG A 403      32.864 -25.769   5.154  1.00  0.480          C  
ATOM   6647  CD  ARG A 403      32.444 -26.903   6.015  1.00  0.480          C  
ATOM   6648  NE  ARG A 403      32.834 -28.192   5.437  1.00  0.480          N  
ATOM   6649  CZ  ARG A 403      32.534 -29.407   5.959  1.00  0.480          C  
ATOM   6650  NH1 ARG A 403      31.829 -29.502   7.068  1.00  0.480          N  
ATOM   6651  NH2 ARG A 403      32.953 -30.507   5.349  1.00  0.480          N  
ATOM   6652  H   ARG A 403      34.942 -23.358   5.530  1.00  0.430          H  
ATOM   6653  HA  ARG A 403      32.431 -23.331   3.953  1.00  0.410          H  
ATOM   6654 1HB  ARG A 403      33.029 -24.352   6.737  1.00  0.580          H  
ATOM   6655 2HB  ARG A 403      31.450 -24.393   5.965  1.00  0.580          H  
ATOM   6656 1HG  ARG A 403      32.357 -25.862   4.194  1.00  0.580          H  
ATOM   6657 2HG  ARG A 403      33.942 -25.838   4.999  1.00  0.580          H  
ATOM   6658 1HD  ARG A 403      32.914 -26.806   6.994  1.00  0.580          H  
ATOM   6659 2HD  ARG A 403      31.359 -26.887   6.123  1.00  0.580          H  
ATOM   6660  HE  ARG A 403      33.381 -28.169   4.586  1.00  0.580          H  
ATOM   6661 1HH1 ARG A 403      31.506 -28.671   7.540  1.00  0.580          H  
ATOM   6662 2HH1 ARG A 403      31.607 -30.411   7.451  1.00  0.580          H  
ATOM   6663 1HH2 ARG A 403      33.494 -30.444   4.497  1.00  0.580          H  
ATOM   6664 2HH2 ARG A 403      32.728 -31.415   5.730  1.00  0.580          H  
ATOM   6665  N   THR A 404      32.037 -20.954   4.751  1.00  0.360          N  
ATOM   6666  CA  THR A 404      31.628 -19.642   5.237  1.00  0.350          C  
ATOM   6667  C   THR A 404      30.364 -19.103   4.588  1.00  0.350          C  
ATOM   6668  O   THR A 404      29.797 -19.693   3.669  1.00  0.390          O  
ATOM   6669  CB  THR A 404      32.752 -18.611   5.106  1.00  0.490          C  
ATOM   6670  OG1 THR A 404      32.345 -17.405   5.800  1.00  0.490          O  
ATOM   6671  CG2 THR A 404      33.084 -18.318   3.633  1.00  0.490          C  
ATOM   6672  H   THR A 404      32.028 -21.125   3.755  1.00  0.430          H  
ATOM   6673  HA  THR A 404      31.421 -19.736   6.303  1.00  0.420          H  
ATOM   6674  HB  THR A 404      33.646 -19.005   5.589  1.00  0.590          H  
ATOM   6675  HG1 THR A 404      33.146 -16.880   6.040  1.00  0.590          H  
ATOM   6676 1HG2 THR A 404      33.895 -17.595   3.585  1.00  0.590          H  
ATOM   6677 2HG2 THR A 404      33.398 -19.244   3.149  1.00  0.590          H  
ATOM   6678 3HG2 THR A 404      32.216 -17.921   3.115  1.00  0.590          H  
ATOM   6679  N   PHE A 405      29.947 -17.925   5.031  1.00  0.350          N  
ATOM   6680  CA  PHE A 405      28.699 -17.313   4.555  1.00  0.360          C  
ATOM   6681  C   PHE A 405      28.627 -17.152   3.046  1.00  0.340          C  
ATOM   6682  O   PHE A 405      27.682 -17.619   2.396  1.00  0.420          O  
ATOM   6683  CB  PHE A 405      28.492 -15.941   5.194  1.00  0.500          C  
ATOM   6684  CG  PHE A 405      27.279 -15.236   4.665  1.00  0.500          C  
ATOM   6685  CD1 PHE A 405      26.010 -15.567   5.124  1.00  0.500          C  
ATOM   6686  CD2 PHE A 405      27.396 -14.238   3.697  1.00  0.500          C  
ATOM   6687  CE1 PHE A 405      24.893 -14.924   4.631  1.00  0.500          C  
ATOM   6688  CE2 PHE A 405      26.282 -13.606   3.211  1.00  0.500          C  
ATOM   6689  CZ  PHE A 405      25.030 -13.949   3.678  1.00  0.500          C  
ATOM   6690  H   PHE A 405      30.521 -17.474   5.743  1.00  0.420          H  
ATOM   6691  HA  PHE A 405      27.875 -17.959   4.860  1.00  0.430          H  
ATOM   6692 1HB  PHE A 405      28.385 -16.049   6.271  1.00  0.600          H  
ATOM   6693 2HB  PHE A 405      29.361 -15.311   5.008  1.00  0.600          H  
ATOM   6694  HD1 PHE A 405      25.896 -16.343   5.881  1.00  0.600          H  
ATOM   6695  HD2 PHE A 405      28.389 -13.956   3.317  1.00  0.600          H  
ATOM   6696  HE1 PHE A 405      23.894 -15.187   5.002  1.00  0.600          H  
ATOM   6697  HE2 PHE A 405      26.385 -12.829   2.461  1.00  0.600          H  
ATOM   6698  HZ  PHE A 405      24.145 -13.437   3.294  1.00  0.600          H  
ATOM   6699  N   ASP A 406      29.672 -16.561   2.487  1.00  0.350          N  
ATOM   6700  CA  ASP A 406      29.773 -16.227   1.074  1.00  0.400          C  
ATOM   6701  C   ASP A 406      29.629 -17.419   0.145  1.00  0.350          C  
ATOM   6702  O   ASP A 406      29.369 -17.236  -1.050  1.00  0.370          O  
ATOM   6703  CB  ASP A 406      31.119 -15.579   0.754  1.00  0.540          C  
ATOM   6704  CG  ASP A 406      31.321 -14.199   1.340  1.00  0.540          C  
ATOM   6705  OD1 ASP A 406      30.412 -13.610   1.871  1.00  0.540          O  
ATOM   6706  OD2 ASP A 406      32.428 -13.731   1.228  1.00  0.540          O  
ATOM   6707  H   ASP A 406      30.394 -16.233   3.111  1.00  0.420          H  
ATOM   6708  HA  ASP A 406      28.979 -15.517   0.841  1.00  0.480          H  
ATOM   6709 1HB  ASP A 406      31.918 -16.228   1.112  1.00  0.650          H  
ATOM   6710 2HB  ASP A 406      31.231 -15.504  -0.329  1.00  0.650          H  
ATOM   6711  N   ASN A 407      29.821 -18.647   0.648  1.00  0.380          N  
ATOM   6712  CA  ASN A 407      29.765 -19.830  -0.198  1.00  0.380          C  
ATOM   6713  C   ASN A 407      28.351 -20.029  -0.719  1.00  0.320          C  
ATOM   6714  O   ASN A 407      28.123 -20.760  -1.684  1.00  0.310          O  
ATOM   6715  CB  ASN A 407      30.175 -21.066   0.545  1.00  0.530          C  
ATOM   6716  CG  ASN A 407      31.608 -21.120   0.981  1.00  0.530          C  
ATOM   6717  OD1 ASN A 407      32.518 -20.295   0.734  1.00  0.530          O  
ATOM   6718  ND2 ASN A 407      31.839 -22.198   1.644  1.00  0.530          N  
ATOM   6719  H   ASN A 407      29.945 -18.778   1.658  1.00  0.460          H  
ATOM   6720  HA  ASN A 407      30.414 -19.693  -1.060  1.00  0.460          H  
ATOM   6721 1HB  ASN A 407      29.548 -21.156   1.435  1.00  0.640          H  
ATOM   6722 2HB  ASN A 407      29.973 -21.933  -0.077  1.00  0.640          H  
ATOM   6723 1HD2 ASN A 407      32.765 -22.400   1.984  1.00  0.640          H  
ATOM   6724 2HD2 ASN A 407      31.099 -22.851   1.804  1.00  0.640          H  
ATOM   6725  N   GLY A 408      27.381 -19.371  -0.080  1.00  0.310          N  
ATOM   6726  CA  GLY A 408      25.985 -19.425  -0.469  1.00  0.300          C  
ATOM   6727  C   GLY A 408      25.762 -18.810  -1.852  1.00  0.270          C  
ATOM   6728  O   GLY A 408      24.688 -18.963  -2.425  1.00  0.300          O  
ATOM   6729  H   GLY A 408      27.617 -18.802   0.739  1.00  0.370          H  
ATOM   6730 1HA  GLY A 408      25.649 -20.461  -0.467  1.00  0.360          H  
ATOM   6731 2HA  GLY A 408      25.390 -18.892   0.271  1.00  0.360          H  
ATOM   6732  N   SER A 409      26.761 -18.079  -2.372  1.00  0.270          N  
ATOM   6733  CA  SER A 409      26.720 -17.464  -3.694  1.00  0.280          C  
ATOM   6734  C   SER A 409      27.086 -18.433  -4.829  1.00  0.250          C  
ATOM   6735  O   SER A 409      26.929 -18.097  -6.007  1.00  0.280          O  
ATOM   6736  CB  SER A 409      27.674 -16.298  -3.753  1.00  0.390          C  
ATOM   6737  OG  SER A 409      28.994 -16.752  -3.656  1.00  0.390          O  
ATOM   6738  H   SER A 409      27.618 -17.953  -1.831  1.00  0.320          H  
ATOM   6739  HA  SER A 409      25.706 -17.099  -3.870  1.00  0.340          H  
ATOM   6740 1HB  SER A 409      27.534 -15.759  -4.694  1.00  0.470          H  
ATOM   6741 2HB  SER A 409      27.460 -15.612  -2.942  1.00  0.470          H  
ATOM   6742  HG  SER A 409      29.196 -16.755  -2.698  1.00  0.470          H  
ATOM   6743  N   ILE A 410      27.566 -19.635  -4.504  1.00  0.260          N  
ATOM   6744  CA  ILE A 410      27.996 -20.570  -5.538  1.00  0.300          C  
ATOM   6745  C   ILE A 410      26.812 -21.407  -6.079  1.00  0.310          C  
ATOM   6746  O   ILE A 410      26.103 -22.025  -5.277  1.00  0.310          O  
ATOM   6747  CB  ILE A 410      29.074 -21.520  -4.961  1.00  0.400          C  
ATOM   6748  CG1 ILE A 410      30.304 -20.680  -4.499  1.00  0.400          C  
ATOM   6749  CG2 ILE A 410      29.497 -22.579  -6.030  1.00  0.400          C  
ATOM   6750  CD1 ILE A 410      31.291 -21.443  -3.646  1.00  0.400          C  
ATOM   6751  H   ILE A 410      27.654 -19.897  -3.515  1.00  0.310          H  
ATOM   6752  HA  ILE A 410      28.455 -19.984  -6.312  1.00  0.360          H  
ATOM   6753  HB  ILE A 410      28.671 -22.024  -4.081  1.00  0.480          H  
ATOM   6754 1HG1 ILE A 410      30.825 -20.306  -5.375  1.00  0.480          H  
ATOM   6755 2HG1 ILE A 410      29.954 -19.826  -3.914  1.00  0.480          H  
ATOM   6756 1HG2 ILE A 410      30.243 -23.247  -5.624  1.00  0.480          H  
ATOM   6757 2HG2 ILE A 410      28.638 -23.172  -6.336  1.00  0.480          H  
ATOM   6758 3HG2 ILE A 410      29.910 -22.074  -6.897  1.00  0.480          H  
ATOM   6759 1HD1 ILE A 410      32.097 -20.789  -3.368  1.00  0.480          H  
ATOM   6760 2HD1 ILE A 410      30.787 -21.798  -2.745  1.00  0.480          H  
ATOM   6761 3HD1 ILE A 410      31.690 -22.281  -4.188  1.00  0.480          H  
ATOM   6762  N   PRO A 411      26.545 -21.405  -7.410  1.00  0.320          N  
ATOM   6763  CA  PRO A 411      25.500 -22.161  -8.080  1.00  0.340          C  
ATOM   6764  C   PRO A 411      25.876 -23.623  -8.164  1.00  0.290          C  
ATOM   6765  O   PRO A 411      27.066 -23.940  -8.278  1.00  0.290          O  
ATOM   6766  CB  PRO A 411      25.436 -21.509  -9.458  1.00  0.510          C  
ATOM   6767  CG  PRO A 411      26.817 -20.981  -9.698  1.00  0.510          C  
ATOM   6768  CD  PRO A 411      27.351 -20.588  -8.337  1.00  0.510          C  
ATOM   6769  HA  PRO A 411      24.552 -22.035  -7.547  1.00  0.410          H  
ATOM   6770 1HB  PRO A 411      25.140 -22.258 -10.206  1.00  0.610          H  
ATOM   6771 2HB  PRO A 411      24.669 -20.759  -9.469  1.00  0.610          H  
ATOM   6772 1HG  PRO A 411      27.408 -21.740 -10.203  1.00  0.610          H  
ATOM   6773 2HG  PRO A 411      26.777 -20.121 -10.369  1.00  0.610          H  
ATOM   6774 1HD  PRO A 411      28.400 -20.890  -8.304  1.00  0.610          H  
ATOM   6775 2HD  PRO A 411      27.199 -19.511  -8.154  1.00  0.610          H  
ATOM   6776  N   TYR A 412      24.878 -24.497  -8.234  1.00  0.290          N  
ATOM   6777  CA  TYR A 412      25.131 -25.923  -8.349  1.00  0.270          C  
ATOM   6778  C   TYR A 412      25.966 -26.338  -9.531  1.00  0.260          C  
ATOM   6779  O   TYR A 412      26.654 -27.353  -9.442  1.00  0.250          O  
ATOM   6780  CB  TYR A 412      23.839 -26.749  -8.370  1.00  0.390          C  
ATOM   6781  CG  TYR A 412      23.016 -26.688  -9.662  1.00  0.390          C  
ATOM   6782  CD1 TYR A 412      23.358 -27.485 -10.749  1.00  0.390          C  
ATOM   6783  CD2 TYR A 412      21.890 -25.896  -9.736  1.00  0.390          C  
ATOM   6784  CE1 TYR A 412      22.600 -27.478 -11.885  1.00  0.390          C  
ATOM   6785  CE2 TYR A 412      21.124 -25.892 -10.881  1.00  0.390          C  
ATOM   6786  CZ  TYR A 412      21.479 -26.688 -11.951  1.00  0.390          C  
ATOM   6787  OH  TYR A 412      20.712 -26.704 -13.089  1.00  0.390          O  
ATOM   6788  H   TYR A 412      23.918 -24.162  -8.147  1.00  0.350          H  
ATOM   6789  HA  TYR A 412      25.698 -26.212  -7.481  1.00  0.320          H  
ATOM   6790 1HB  TYR A 412      24.085 -27.795  -8.173  1.00  0.460          H  
ATOM   6791 2HB  TYR A 412      23.200 -26.415  -7.547  1.00  0.460          H  
ATOM   6792  HD1 TYR A 412      24.236 -28.126 -10.701  1.00  0.460          H  
ATOM   6793  HD2 TYR A 412      21.599 -25.286  -8.894  1.00  0.460          H  
ATOM   6794  HE1 TYR A 412      22.876 -28.106 -12.727  1.00  0.460          H  
ATOM   6795  HE2 TYR A 412      20.231 -25.268 -10.936  1.00  0.460          H  
ATOM   6796  HH  TYR A 412      21.091 -27.317 -13.722  1.00  0.460          H  
ATOM   6797  N   GLN A 413      25.966 -25.576 -10.620  1.00  0.270          N  
ATOM   6798  CA  GLN A 413      26.750 -25.960 -11.775  1.00  0.290          C  
ATOM   6799  C   GLN A 413      28.259 -26.055 -11.508  1.00  0.300          C  
ATOM   6800  O   GLN A 413      28.971 -26.758 -12.230  1.00  0.330          O  
ATOM   6801  CB  GLN A 413      26.486 -25.032 -12.934  1.00  0.400          C  
ATOM   6802  CG  GLN A 413      25.106 -25.158 -13.568  1.00  0.400          C  
ATOM   6803  CD  GLN A 413      24.030 -24.343 -12.904  1.00  0.400          C  
ATOM   6804  OE1 GLN A 413      24.114 -24.020 -11.706  1.00  0.400          O  
ATOM   6805  NE2 GLN A 413      23.009 -24.008 -13.681  1.00  0.400          N  
ATOM   6806  H   GLN A 413      25.352 -24.759 -10.677  1.00  0.320          H  
ATOM   6807  HA  GLN A 413      26.398 -26.936 -12.081  1.00  0.350          H  
ATOM   6808 1HB  GLN A 413      26.608 -24.008 -12.589  1.00  0.480          H  
ATOM   6809 2HB  GLN A 413      27.227 -25.231 -13.705  1.00  0.480          H  
ATOM   6810 1HG  GLN A 413      25.169 -24.834 -14.610  1.00  0.480          H  
ATOM   6811 2HG  GLN A 413      24.803 -26.202 -13.531  1.00  0.480          H  
ATOM   6812 1HE2 GLN A 413      22.228 -23.454 -13.317  1.00  0.480          H  
ATOM   6813 2HE2 GLN A 413      23.008 -24.293 -14.670  1.00  0.480          H  
ATOM   6814  N   ILE A 414      28.761 -25.353 -10.488  1.00  0.300          N  
ATOM   6815  CA  ILE A 414      30.186 -25.419 -10.180  1.00  0.310          C  
ATOM   6816  C   ILE A 414      30.489 -26.767  -9.549  1.00  0.300          C  
ATOM   6817  O   ILE A 414      31.461 -27.438  -9.918  1.00  0.310          O  
ATOM   6818  CB  ILE A 414      30.634 -24.262  -9.260  1.00  0.430          C  
ATOM   6819  CG1 ILE A 414      30.433 -22.864  -9.964  1.00  0.430          C  
ATOM   6820  CG2 ILE A 414      32.081 -24.445  -8.805  1.00  0.430          C  
ATOM   6821  CD1 ILE A 414      31.189 -22.651 -11.289  1.00  0.430          C  
ATOM   6822  H   ILE A 414      28.124 -24.812  -9.894  1.00  0.360          H  
ATOM   6823  HA  ILE A 414      30.748 -25.371 -11.106  1.00  0.370          H  
ATOM   6824  HB  ILE A 414      29.993 -24.260  -8.382  1.00  0.520          H  
ATOM   6825 1HG1 ILE A 414      29.385 -22.736 -10.155  1.00  0.520          H  
ATOM   6826 2HG1 ILE A 414      30.758 -22.090  -9.269  1.00  0.520          H  
ATOM   6827 1HG2 ILE A 414      32.334 -23.625  -8.142  1.00  0.520          H  
ATOM   6828 2HG2 ILE A 414      32.197 -25.388  -8.268  1.00  0.520          H  
ATOM   6829 3HG2 ILE A 414      32.755 -24.445  -9.657  1.00  0.520          H  
ATOM   6830 1HD1 ILE A 414      30.989 -21.658 -11.666  1.00  0.520          H  
ATOM   6831 2HD1 ILE A 414      32.259 -22.750 -11.131  1.00  0.520          H  
ATOM   6832 3HD1 ILE A 414      30.870 -23.376 -12.035  1.00  0.520          H  
ATOM   6833  N   HIS A 415      29.640 -27.160  -8.606  1.00  0.290          N  
ATOM   6834  CA  HIS A 415      29.791 -28.412  -7.895  1.00  0.290          C  
ATOM   6835  C   HIS A 415      29.509 -29.550  -8.888  1.00  0.280          C  
ATOM   6836  O   HIS A 415      30.146 -30.601  -8.843  1.00  0.290          O  
ATOM   6837  CB  HIS A 415      28.807 -28.444  -6.718  1.00  0.410          C  
ATOM   6838  CG  HIS A 415      29.058 -27.362  -5.641  1.00  0.410          C  
ATOM   6839  ND1 HIS A 415      30.155 -27.355  -4.782  1.00  0.410          N  
ATOM   6840  CD2 HIS A 415      28.338 -26.261  -5.326  1.00  0.410          C  
ATOM   6841  CE1 HIS A 415      30.062 -26.307  -3.973  1.00  0.410          C  
ATOM   6842  NE2 HIS A 415      28.978 -25.634  -4.285  1.00  0.410          N  
ATOM   6843  H   HIS A 415      28.881 -26.541  -8.354  1.00  0.350          H  
ATOM   6844  HA  HIS A 415      30.808 -28.520  -7.518  1.00  0.350          H  
ATOM   6845 1HB  HIS A 415      27.787 -28.308  -7.094  1.00  0.490          H  
ATOM   6846 2HB  HIS A 415      28.844 -29.421  -6.236  1.00  0.490          H  
ATOM   6847  HD2 HIS A 415      27.424 -25.939  -5.804  1.00  0.490          H  
ATOM   6848  HE1 HIS A 415      30.766 -26.042  -3.187  1.00  0.490          H  
ATOM   6849  HE2 HIS A 415      28.662 -24.787  -3.830  1.00  0.490          H  
ATOM   6850  N   LEU A 416      28.575 -29.316  -9.815  1.00  0.280          N  
ATOM   6851  CA  LEU A 416      28.228 -30.287 -10.841  1.00  0.280          C  
ATOM   6852  C   LEU A 416      29.396 -30.577 -11.746  1.00  0.290          C  
ATOM   6853  O   LEU A 416      29.685 -31.743 -12.011  1.00  0.300          O  
ATOM   6854  CB  LEU A 416      27.079 -29.780 -11.702  1.00  0.390          C  
ATOM   6855  CG  LEU A 416      26.626 -30.650 -12.899  1.00  0.390          C  
ATOM   6856  CD1 LEU A 416      26.135 -32.030 -12.438  1.00  0.390          C  
ATOM   6857  CD2 LEU A 416      25.540 -29.874 -13.638  1.00  0.390          C  
ATOM   6858  H   LEU A 416      28.059 -28.438  -9.784  1.00  0.340          H  
ATOM   6859  HA  LEU A 416      27.943 -31.209 -10.351  1.00  0.340          H  
ATOM   6860 1HB  LEU A 416      26.221 -29.579 -11.064  1.00  0.470          H  
ATOM   6861 2HB  LEU A 416      27.409 -28.860 -12.127  1.00  0.470          H  
ATOM   6862  HG  LEU A 416      27.467 -30.815 -13.574  1.00  0.470          H  
ATOM   6863 1HD1 LEU A 416      25.830 -32.605 -13.313  1.00  0.470          H  
ATOM   6864 2HD1 LEU A 416      26.935 -32.567 -11.929  1.00  0.470          H  
ATOM   6865 3HD1 LEU A 416      25.293 -31.923 -11.767  1.00  0.470          H  
ATOM   6866 1HD2 LEU A 416      25.205 -30.444 -14.497  1.00  0.470          H  
ATOM   6867 2HD2 LEU A 416      24.709 -29.695 -12.982  1.00  0.470          H  
ATOM   6868 3HD2 LEU A 416      25.944 -28.917 -13.971  1.00  0.470          H  
ATOM   6869  N   GLN A 417      30.096 -29.551 -12.228  1.00  0.280          N  
ATOM   6870  CA  GLN A 417      31.199 -29.869 -13.109  1.00  0.280          C  
ATOM   6871  C   GLN A 417      32.271 -30.672 -12.370  1.00  0.290          C  
ATOM   6872  O   GLN A 417      32.868 -31.579 -12.966  1.00  0.320          O  
ATOM   6873  CB  GLN A 417      31.773 -28.619 -13.759  1.00  0.390          C  
ATOM   6874  CG  GLN A 417      32.804 -28.915 -14.852  1.00  0.390          C  
ATOM   6875  CD  GLN A 417      32.189 -29.722 -16.019  1.00  0.390          C  
ATOM   6876  OE1 GLN A 417      31.048 -29.463 -16.449  1.00  0.390          O  
ATOM   6877  NE2 GLN A 417      32.951 -30.686 -16.527  1.00  0.390          N  
ATOM   6878  H   GLN A 417      29.822 -28.579 -12.043  1.00  0.340          H  
ATOM   6879  HA  GLN A 417      30.816 -30.495 -13.902  1.00  0.340          H  
ATOM   6880 1HB  GLN A 417      30.963 -28.027 -14.192  1.00  0.470          H  
ATOM   6881 2HB  GLN A 417      32.250 -28.003 -12.993  1.00  0.470          H  
ATOM   6882 1HG  GLN A 417      33.174 -27.970 -15.248  1.00  0.470          H  
ATOM   6883 2HG  GLN A 417      33.631 -29.491 -14.432  1.00  0.470          H  
ATOM   6884 1HE2 GLN A 417      32.620 -31.244 -17.291  1.00  0.470          H  
ATOM   6885 2HE2 GLN A 417      33.870 -30.854 -16.146  1.00  0.470          H  
ATOM   6886  N   GLU A 418      32.510 -30.376 -11.080  1.00  0.290          N  
ATOM   6887  CA  GLU A 418      33.478 -31.186 -10.344  1.00  0.310          C  
ATOM   6888  C   GLU A 418      32.990 -32.625 -10.219  1.00  0.320          C  
ATOM   6889  O   GLU A 418      33.779 -33.564 -10.366  1.00  0.340          O  
ATOM   6890  CB  GLU A 418      33.763 -30.614  -8.965  1.00  0.430          C  
ATOM   6891  CG  GLU A 418      34.555 -29.354  -9.008  1.00  0.430          C  
ATOM   6892  CD  GLU A 418      34.882 -28.849  -7.667  1.00  0.430          C  
ATOM   6893  OE1 GLU A 418      34.155 -29.161  -6.781  1.00  0.430          O  
ATOM   6894  OE2 GLU A 418      35.923 -28.246  -7.485  1.00  0.430          O  
ATOM   6895  H   GLU A 418      32.047 -29.573 -10.636  1.00  0.350          H  
ATOM   6896  HA  GLU A 418      34.413 -31.192 -10.905  1.00  0.370          H  
ATOM   6897 1HB  GLU A 418      32.818 -30.407  -8.457  1.00  0.510          H  
ATOM   6898 2HB  GLU A 418      34.308 -31.346  -8.367  1.00  0.510          H  
ATOM   6899 1HG  GLU A 418      35.448 -29.575  -9.536  1.00  0.510          H  
ATOM   6900 2HG  GLU A 418      34.002 -28.598  -9.565  1.00  0.510          H  
ATOM   6901  N   MET A 419      31.682 -32.798  -9.992  1.00  0.320          N  
ATOM   6902  CA  MET A 419      31.085 -34.118  -9.891  1.00  0.330          C  
ATOM   6903  C   MET A 419      31.229 -34.887 -11.182  1.00  0.340          C  
ATOM   6904  O   MET A 419      31.551 -36.080 -11.150  1.00  0.370          O  
ATOM   6905  CB  MET A 419      29.632 -33.996  -9.476  1.00  0.460          C  
ATOM   6906  CG  MET A 419      28.947 -35.301  -9.312  1.00  0.460          C  
ATOM   6907  SD  MET A 419      27.354 -35.184  -8.537  1.00  0.460          S  
ATOM   6908  CE  MET A 419      27.832 -34.840  -6.826  1.00  0.460          C  
ATOM   6909  H   MET A 419      31.101 -31.971  -9.811  1.00  0.380          H  
ATOM   6910  HA  MET A 419      31.614 -34.678  -9.126  1.00  0.400          H  
ATOM   6911 1HB  MET A 419      29.570 -33.406  -8.577  1.00  0.550          H  
ATOM   6912 2HB  MET A 419      29.094 -33.453 -10.246  1.00  0.550          H  
ATOM   6913 1HG  MET A 419      28.800 -35.742 -10.298  1.00  0.550          H  
ATOM   6914 2HG  MET A 419      29.561 -35.934  -8.774  1.00  0.550          H  
ATOM   6915 1HE  MET A 419      26.965 -34.730  -6.224  1.00  0.550          H  
ATOM   6916 2HE  MET A 419      28.429 -35.649  -6.434  1.00  0.550          H  
ATOM   6917 3HE  MET A 419      28.395 -33.920  -6.778  1.00  0.550          H  
ATOM   6918  N   ARG A 420      31.022 -34.208 -12.311  1.00  0.330          N  
ATOM   6919  CA  ARG A 420      31.190 -34.835 -13.602  1.00  0.350          C  
ATOM   6920  C   ARG A 420      32.606 -35.336 -13.745  1.00  0.360          C  
ATOM   6921  O   ARG A 420      32.815 -36.491 -14.104  1.00  0.380          O  
ATOM   6922  CB  ARG A 420      30.904 -33.853 -14.729  1.00  0.480          C  
ATOM   6923  CG  ARG A 420      29.466 -33.522 -14.929  1.00  0.480          C  
ATOM   6924  CD  ARG A 420      29.253 -32.458 -15.869  1.00  0.480          C  
ATOM   6925  NE  ARG A 420      27.853 -32.287 -16.144  1.00  0.480          N  
ATOM   6926  CZ  ARG A 420      27.322 -31.212 -16.783  1.00  0.480          C  
ATOM   6927  NH1 ARG A 420      28.097 -30.199 -17.167  1.00  0.480          N  
ATOM   6928  NH2 ARG A 420      26.015 -31.166 -17.037  1.00  0.480          N  
ATOM   6929  H   ARG A 420      30.705 -33.238 -12.246  1.00  0.400          H  
ATOM   6930  HA  ARG A 420      30.497 -35.677 -13.680  1.00  0.420          H  
ATOM   6931 1HB  ARG A 420      31.428 -32.925 -14.545  1.00  0.580          H  
ATOM   6932 2HB  ARG A 420      31.284 -34.261 -15.666  1.00  0.580          H  
ATOM   6933 1HG  ARG A 420      29.008 -34.372 -15.382  1.00  0.580          H  
ATOM   6934 2HG  ARG A 420      28.975 -33.291 -13.984  1.00  0.580          H  
ATOM   6935 1HD  ARG A 420      29.626 -31.541 -15.454  1.00  0.580          H  
ATOM   6936 2HD  ARG A 420      29.767 -32.678 -16.801  1.00  0.580          H  
ATOM   6937  HE  ARG A 420      27.222 -33.073 -15.867  1.00  0.580          H  
ATOM   6938 1HH1 ARG A 420      29.114 -30.179 -16.981  1.00  0.580          H  
ATOM   6939 2HH1 ARG A 420      27.671 -29.392 -17.653  1.00  0.580          H  
ATOM   6940 1HH2 ARG A 420      25.413 -31.924 -16.738  1.00  0.580          H  
ATOM   6941 2HH2 ARG A 420      25.617 -30.346 -17.540  1.00  0.580          H  
ATOM   6942  N   ALA A 421      33.589 -34.497 -13.394  1.00  0.350          N  
ATOM   6943  CA  ALA A 421      34.976 -34.904 -13.521  1.00  0.370          C  
ATOM   6944  C   ALA A 421      35.292 -36.125 -12.661  1.00  0.380          C  
ATOM   6945  O   ALA A 421      35.925 -37.066 -13.153  1.00  0.410          O  
ATOM   6946  CB  ALA A 421      35.878 -33.748 -13.140  1.00  0.510          C  
ATOM   6947  H   ALA A 421      33.359 -33.541 -13.099  1.00  0.420          H  
ATOM   6948  HA  ALA A 421      35.154 -35.169 -14.562  1.00  0.440          H  
ATOM   6949 1HB  ALA A 421      36.919 -34.040 -13.267  1.00  0.610          H  
ATOM   6950 2HB  ALA A 421      35.659 -32.889 -13.776  1.00  0.610          H  
ATOM   6951 3HB  ALA A 421      35.691 -33.481 -12.105  1.00  0.610          H  
ATOM   6952  N   ILE A 422      34.769 -36.174 -11.430  1.00  0.370          N  
ATOM   6953  CA  ILE A 422      35.040 -37.313 -10.563  1.00  0.370          C  
ATOM   6954  C   ILE A 422      34.496 -38.585 -11.148  1.00  0.370          C  
ATOM   6955  O   ILE A 422      35.177 -39.614 -11.161  1.00  0.390          O  
ATOM   6956  CB  ILE A 422      34.427 -37.145  -9.148  1.00  0.520          C  
ATOM   6957  CG1 ILE A 422      35.165 -36.008  -8.425  1.00  0.520          C  
ATOM   6958  CG2 ILE A 422      34.418 -38.523  -8.345  1.00  0.520          C  
ATOM   6959  CD1 ILE A 422      34.544 -35.557  -7.137  1.00  0.520          C  
ATOM   6960  H   ILE A 422      34.248 -35.361 -11.080  1.00  0.440          H  
ATOM   6961  HA  ILE A 422      36.122 -37.420 -10.467  1.00  0.440          H  
ATOM   6962  HB  ILE A 422      33.392 -36.807  -9.258  1.00  0.620          H  
ATOM   6963 1HG1 ILE A 422      36.147 -36.301  -8.255  1.00  0.620          H  
ATOM   6964 2HG1 ILE A 422      35.191 -35.152  -9.089  1.00  0.620          H  
ATOM   6965 1HG2 ILE A 422      33.963 -38.383  -7.365  1.00  0.620          H  
ATOM   6966 2HG2 ILE A 422      33.840 -39.276  -8.879  1.00  0.620          H  
ATOM   6967 3HG2 ILE A 422      35.418 -38.892  -8.224  1.00  0.620          H  
ATOM   6968 1HD1 ILE A 422      35.131 -34.731  -6.728  1.00  0.620          H  
ATOM   6969 2HD1 ILE A 422      33.547 -35.231  -7.341  1.00  0.620          H  
ATOM   6970 3HD1 ILE A 422      34.518 -36.369  -6.417  1.00  0.620          H  
ATOM   6971  N   LEU A 423      33.246 -38.542 -11.584  1.00  0.370          N  
ATOM   6972  CA  LEU A 423      32.629 -39.727 -12.123  1.00  0.380          C  
ATOM   6973  C   LEU A 423      33.265 -40.135 -13.452  1.00  0.400          C  
ATOM   6974  O   LEU A 423      33.546 -41.312 -13.665  1.00  0.410          O  
ATOM   6975  CB  LEU A 423      31.134 -39.453 -12.263  1.00  0.530          C  
ATOM   6976  CG  LEU A 423      30.379 -39.240 -10.901  1.00  0.530          C  
ATOM   6977  CD1 LEU A 423      28.976 -38.721 -11.169  1.00  0.530          C  
ATOM   6978  CD2 LEU A 423      30.311 -40.545 -10.100  1.00  0.530          C  
ATOM   6979  H   LEU A 423      32.719 -37.662 -11.528  1.00  0.440          H  
ATOM   6980  HA  LEU A 423      32.789 -40.541 -11.427  1.00  0.460          H  
ATOM   6981 1HB  LEU A 423      31.004 -38.549 -12.867  1.00  0.630          H  
ATOM   6982 2HB  LEU A 423      30.679 -40.291 -12.783  1.00  0.630          H  
ATOM   6983  HG  LEU A 423      30.908 -38.481 -10.323  1.00  0.630          H  
ATOM   6984 1HD1 LEU A 423      28.490 -38.535 -10.240  1.00  0.630          H  
ATOM   6985 2HD1 LEU A 423      29.037 -37.782 -11.733  1.00  0.630          H  
ATOM   6986 3HD1 LEU A 423      28.403 -39.442 -11.729  1.00  0.630          H  
ATOM   6987 1HD2 LEU A 423      29.788 -40.354  -9.180  1.00  0.630          H  
ATOM   6988 2HD2 LEU A 423      29.773 -41.295 -10.678  1.00  0.630          H  
ATOM   6989 3HD2 LEU A 423      31.301 -40.909  -9.870  1.00  0.630          H  
ATOM   6990  N   ASP A 424      33.595 -39.180 -14.332  1.00  0.400          N  
ATOM   6991  CA  ASP A 424      34.216 -39.554 -15.600  1.00  0.430          C  
ATOM   6992  C   ASP A 424      35.544 -40.271 -15.394  1.00  0.430          C  
ATOM   6993  O   ASP A 424      35.858 -41.218 -16.119  1.00  0.450          O  
ATOM   6994  CB  ASP A 424      34.478 -38.335 -16.502  1.00  0.590          C  
ATOM   6995  CG  ASP A 424      33.234 -37.716 -17.202  1.00  0.590          C  
ATOM   6996  OD1 ASP A 424      32.182 -38.342 -17.255  1.00  0.590          O  
ATOM   6997  OD2 ASP A 424      33.362 -36.634 -17.713  1.00  0.590          O  
ATOM   6998  H   ASP A 424      33.372 -38.201 -14.154  1.00  0.480          H  
ATOM   6999  HA  ASP A 424      33.541 -40.231 -16.122  1.00  0.520          H  
ATOM   7000 1HB  ASP A 424      34.941 -37.556 -15.891  1.00  0.710          H  
ATOM   7001 2HB  ASP A 424      35.204 -38.612 -17.263  1.00  0.710          H  
ATOM   7002  N   LYS A 425      36.316 -39.839 -14.390  1.00  0.420          N  
ATOM   7003  CA  LYS A 425      37.608 -40.444 -14.119  1.00  0.430          C  
ATOM   7004  C   LYS A 425      37.513 -41.747 -13.323  1.00  0.450          C  
ATOM   7005  O   LYS A 425      38.266 -42.683 -13.595  1.00  0.480          O  
ATOM   7006  CB  LYS A 425      38.488 -39.459 -13.344  1.00  0.600          C  
ATOM   7007  CG  LYS A 425      38.885 -38.169 -14.082  1.00  0.600          C  
ATOM   7008  CD  LYS A 425      40.004 -38.365 -15.108  1.00  0.600          C  
ATOM   7009  CE  LYS A 425      40.286 -37.063 -15.874  1.00  0.600          C  
ATOM   7010  NZ  LYS A 425      40.847 -35.979 -14.995  1.00  0.600          N  
ATOM   7011  H   LYS A 425      36.024 -39.015 -13.848  1.00  0.500          H  
ATOM   7012  HA  LYS A 425      38.078 -40.677 -15.071  1.00  0.520          H  
ATOM   7013 1HB  LYS A 425      37.958 -39.148 -12.435  1.00  0.720          H  
ATOM   7014 2HB  LYS A 425      39.401 -39.958 -13.027  1.00  0.720          H  
ATOM   7015 1HG  LYS A 425      38.010 -37.748 -14.574  1.00  0.720          H  
ATOM   7016 2HG  LYS A 425      39.220 -37.469 -13.326  1.00  0.720          H  
ATOM   7017 1HD  LYS A 425      40.913 -38.665 -14.579  1.00  0.720          H  
ATOM   7018 2HD  LYS A 425      39.736 -39.142 -15.813  1.00  0.720          H  
ATOM   7019 1HE  LYS A 425      40.997 -37.270 -16.671  1.00  0.720          H  
ATOM   7020 2HE  LYS A 425      39.354 -36.707 -16.312  1.00  0.720          H  
ATOM   7021 1HZ  LYS A 425      41.017 -35.139 -15.518  1.00  0.720          H  
ATOM   7022 2HZ  LYS A 425      40.187 -35.736 -14.214  1.00  0.720          H  
ATOM   7023 3HZ  LYS A 425      41.750 -36.264 -14.564  1.00  0.720          H  
ATOM   7024  N   GLN A 426      36.592 -41.832 -12.351  1.00  0.430          N  
ATOM   7025  CA  GLN A 426      36.504 -43.023 -11.514  1.00  0.440          C  
ATOM   7026  C   GLN A 426      35.635 -44.141 -12.074  1.00  0.460          C  
ATOM   7027  O   GLN A 426      35.935 -45.317 -11.852  1.00  0.480          O  
ATOM   7028  CB  GLN A 426      36.056 -42.643 -10.108  1.00  0.610          C  
ATOM   7029  CG  GLN A 426      37.079 -41.788  -9.399  1.00  0.610          C  
ATOM   7030  CD  GLN A 426      38.410 -42.543  -9.246  1.00  0.610          C  
ATOM   7031  OE1 GLN A 426      38.411 -43.724  -8.834  1.00  0.610          O  
ATOM   7032  NE2 GLN A 426      39.520 -41.889  -9.599  1.00  0.610          N  
ATOM   7033  H   GLN A 426      35.992 -41.031 -12.136  1.00  0.520          H  
ATOM   7034  HA  GLN A 426      37.508 -43.417 -11.430  1.00  0.530          H  
ATOM   7035 1HB  GLN A 426      35.118 -42.084 -10.159  1.00  0.730          H  
ATOM   7036 2HB  GLN A 426      35.878 -43.537  -9.516  1.00  0.730          H  
ATOM   7037 1HG  GLN A 426      37.263 -40.891 -10.000  1.00  0.730          H  
ATOM   7038 2HG  GLN A 426      36.708 -41.506  -8.436  1.00  0.730          H  
ATOM   7039 1HE2 GLN A 426      40.447 -42.346  -9.569  1.00  0.730          H  
ATOM   7040 2HE2 GLN A 426      39.460 -40.946  -9.940  1.00  0.730          H  
ATOM   7041  N   ALA A 427      34.652 -43.807 -12.908  1.00  0.450          N  
ATOM   7042  CA  ALA A 427      33.749 -44.781 -13.514  1.00  0.450          C  
ATOM   7043  C   ALA A 427      34.513 -45.793 -14.357  1.00  0.460          C  
ATOM   7044  O   ALA A 427      34.045 -46.908 -14.582  1.00  0.470          O  
ATOM   7045  CB  ALA A 427      32.726 -44.073 -14.358  1.00  0.630          C  
ATOM   7046  H   ALA A 427      34.452 -42.821 -13.095  1.00  0.540          H  
ATOM   7047  HA  ALA A 427      33.250 -45.326 -12.718  1.00  0.540          H  
ATOM   7048 1HB  ALA A 427      32.086 -44.785 -14.771  1.00  0.760          H  
ATOM   7049 2HB  ALA A 427      32.155 -43.378 -13.744  1.00  0.760          H  
ATOM   7050 3HB  ALA A 427      33.232 -43.527 -15.158  1.00  0.760          H  
ATOM   7051  N   LYS A 428      35.709 -45.406 -14.795  1.00  0.480          N  
ATOM   7052  CA  LYS A 428      36.618 -46.230 -15.577  1.00  0.490          C  
ATOM   7053  C   LYS A 428      37.071 -47.464 -14.796  1.00  0.490          C  
ATOM   7054  O   LYS A 428      37.519 -48.452 -15.383  1.00  0.500          O  
ATOM   7055  CB  LYS A 428      37.841 -45.423 -15.989  1.00  0.680          C  
ATOM   7056  CG  LYS A 428      37.553 -44.343 -17.012  1.00  0.680          C  
ATOM   7057  CD  LYS A 428      38.813 -43.578 -17.383  1.00  0.680          C  
ATOM   7058  CE  LYS A 428      38.519 -42.512 -18.432  1.00  0.680          C  
ATOM   7059  NZ  LYS A 428      39.744 -41.768 -18.832  1.00  0.680          N  
ATOM   7060  H   LYS A 428      36.010 -44.473 -14.538  1.00  0.580          H  
ATOM   7061  HA  LYS A 428      36.095 -46.569 -16.470  1.00  0.590          H  
ATOM   7062 1HB  LYS A 428      38.267 -44.942 -15.103  1.00  0.820          H  
ATOM   7063 2HB  LYS A 428      38.600 -46.092 -16.393  1.00  0.820          H  
ATOM   7064 1HG  LYS A 428      37.123 -44.792 -17.905  1.00  0.820          H  
ATOM   7065 2HG  LYS A 428      36.825 -43.641 -16.594  1.00  0.820          H  
ATOM   7066 1HD  LYS A 428      39.205 -43.091 -16.483  1.00  0.820          H  
ATOM   7067 2HD  LYS A 428      39.565 -44.265 -17.764  1.00  0.820          H  
ATOM   7068 1HE  LYS A 428      38.089 -42.985 -19.313  1.00  0.820          H  
ATOM   7069 2HE  LYS A 428      37.796 -41.803 -18.021  1.00  0.820          H  
ATOM   7070 1HZ  LYS A 428      39.501 -41.071 -19.521  1.00  0.820          H  
ATOM   7071 2HZ  LYS A 428      40.138 -41.317 -18.020  1.00  0.820          H  
ATOM   7072 3HZ  LYS A 428      40.420 -42.409 -19.224  1.00  0.820          H  
ATOM   7073  N   PHE A 429      36.980 -47.392 -13.465  1.00  0.490          N  
ATOM   7074  CA  PHE A 429      37.393 -48.471 -12.593  1.00  0.500          C  
ATOM   7075  C   PHE A 429      36.157 -49.084 -11.954  1.00  0.490          C  
ATOM   7076  O   PHE A 429      36.154 -50.261 -11.575  1.00  0.500          O  
ATOM   7077  CB  PHE A 429      38.279 -47.905 -11.508  1.00  0.700          C  
ATOM   7078  CG  PHE A 429      39.397 -47.131 -12.073  1.00  0.700          C  
ATOM   7079  CD1 PHE A 429      39.360 -45.764 -11.972  1.00  0.700          C  
ATOM   7080  CD2 PHE A 429      40.448 -47.723 -12.733  1.00  0.700          C  
ATOM   7081  CE1 PHE A 429      40.341 -44.981 -12.503  1.00  0.700          C  
ATOM   7082  CE2 PHE A 429      41.444 -46.945 -13.273  1.00  0.700          C  
ATOM   7083  CZ  PHE A 429      41.384 -45.568 -13.156  1.00  0.700          C  
ATOM   7084  H   PHE A 429      36.608 -46.547 -13.044  1.00  0.590          H  
ATOM   7085  HA  PHE A 429      37.917 -49.230 -13.171  1.00  0.600          H  
ATOM   7086 1HB  PHE A 429      37.695 -47.256 -10.852  1.00  0.840          H  
ATOM   7087 2HB  PHE A 429      38.672 -48.709 -10.922  1.00  0.840          H  
ATOM   7088  HD1 PHE A 429      38.528 -45.313 -11.457  1.00  0.840          H  
ATOM   7089  HD2 PHE A 429      40.482 -48.808 -12.833  1.00  0.840          H  
ATOM   7090  HE1 PHE A 429      40.287 -43.890 -12.411  1.00  0.840          H  
ATOM   7091  HE2 PHE A 429      42.277 -47.413 -13.800  1.00  0.840          H  
ATOM   7092  HZ  PHE A 429      42.168 -44.953 -13.586  1.00  0.840          H  
ATOM   7093  N   TYR A 430      35.115 -48.260 -11.834  1.00  0.480          N  
ATOM   7094  CA  TYR A 430      33.853 -48.653 -11.244  1.00  0.470          C  
ATOM   7095  C   TYR A 430      32.703 -48.595 -12.262  1.00  0.470          C  
ATOM   7096  O   TYR A 430      31.989 -47.583 -12.294  1.00  0.460          O  
ATOM   7097  CB  TYR A 430      33.505 -47.748 -10.077  1.00  0.660          C  
ATOM   7098  CG  TYR A 430      34.480 -47.793  -8.970  1.00  0.660          C  
ATOM   7099  CD1 TYR A 430      35.345 -46.734  -8.759  1.00  0.660          C  
ATOM   7100  CD2 TYR A 430      34.528 -48.910  -8.162  1.00  0.660          C  
ATOM   7101  CE1 TYR A 430      36.241 -46.787  -7.726  1.00  0.660          C  
ATOM   7102  CE2 TYR A 430      35.419 -48.971  -7.135  1.00  0.660          C  
ATOM   7103  CZ  TYR A 430      36.274 -47.917  -6.908  1.00  0.660          C  
ATOM   7104  OH  TYR A 430      37.157 -47.977  -5.855  1.00  0.660          O  
ATOM   7105  H   TYR A 430      35.247 -47.288 -12.111  1.00  0.580          H  
ATOM   7106  HA  TYR A 430      33.977 -49.646 -10.848  1.00  0.560          H  
ATOM   7107 1HB  TYR A 430      33.454 -46.730 -10.438  1.00  0.790          H  
ATOM   7108 2HB  TYR A 430      32.527 -48.014  -9.682  1.00  0.790          H  
ATOM   7109  HD1 TYR A 430      35.306 -45.861  -9.403  1.00  0.790          H  
ATOM   7110  HD2 TYR A 430      33.851 -49.740  -8.341  1.00  0.790          H  
ATOM   7111  HE1 TYR A 430      36.919 -45.950  -7.548  1.00  0.790          H  
ATOM   7112  HE2 TYR A 430      35.449 -49.851  -6.494  1.00  0.790          H  
ATOM   7113  HH  TYR A 430      37.763 -47.214  -5.905  1.00  0.790          H  
ATOM   7114  N   PRO A 431      32.382 -49.704 -12.978  1.00  0.470          N  
ATOM   7115  CA  PRO A 431      31.411 -49.779 -14.071  1.00  0.480          C  
ATOM   7116  C   PRO A 431      30.012 -49.411 -13.592  1.00  0.450          C  
ATOM   7117  O   PRO A 431      29.148 -49.025 -14.378  1.00  0.450          O  
ATOM   7118  CB  PRO A 431      31.501 -51.244 -14.523  1.00  0.720          C  
ATOM   7119  CG  PRO A 431      32.033 -51.997 -13.328  1.00  0.720          C  
ATOM   7120  CD  PRO A 431      32.976 -51.028 -12.632  1.00  0.720          C  
ATOM   7121  HA  PRO A 431      31.737 -49.104 -14.878  1.00  0.580          H  
ATOM   7122 1HB  PRO A 431      30.506 -51.597 -14.834  1.00  0.860          H  
ATOM   7123 2HB  PRO A 431      32.156 -51.322 -15.405  1.00  0.860          H  
ATOM   7124 1HG  PRO A 431      31.198 -52.323 -12.682  1.00  0.860          H  
ATOM   7125 2HG  PRO A 431      32.546 -52.913 -13.660  1.00  0.860          H  
ATOM   7126 1HD  PRO A 431      32.905 -51.265 -11.567  1.00  0.860          H  
ATOM   7127 2HD  PRO A 431      34.013 -51.108 -13.016  1.00  0.860          H  
ATOM   7128  N   PHE A 432      29.820 -49.497 -12.283  1.00  0.450          N  
ATOM   7129  CA  PHE A 432      28.573 -49.187 -11.634  1.00  0.450          C  
ATOM   7130  C   PHE A 432      28.295 -47.700 -11.734  1.00  0.440          C  
ATOM   7131  O   PHE A 432      27.139 -47.284 -11.838  1.00  0.460          O  
ATOM   7132  CB  PHE A 432      28.691 -49.548 -10.163  1.00  0.630          C  
ATOM   7133  CG  PHE A 432      28.822 -50.999  -9.933  1.00  0.630          C  
ATOM   7134  CD1 PHE A 432      30.083 -51.556  -9.764  1.00  0.630          C  
ATOM   7135  CD2 PHE A 432      27.712 -51.820  -9.878  1.00  0.630          C  
ATOM   7136  CE1 PHE A 432      30.224 -52.900  -9.549  1.00  0.630          C  
ATOM   7137  CE2 PHE A 432      27.854 -53.169  -9.661  1.00  0.630          C  
ATOM   7138  CZ  PHE A 432      29.112 -53.709  -9.495  1.00  0.630          C  
ATOM   7139  H   PHE A 432      30.567 -49.837 -11.704  1.00  0.540          H  
ATOM   7140  HA  PHE A 432      27.768 -49.744 -12.115  1.00  0.540          H  
ATOM   7141 1HB  PHE A 432      29.559 -49.049  -9.735  1.00  0.760          H  
ATOM   7142 2HB  PHE A 432      27.812 -49.192  -9.630  1.00  0.760          H  
ATOM   7143  HD1 PHE A 432      30.968 -50.923  -9.794  1.00  0.760          H  
ATOM   7144  HD2 PHE A 432      26.715 -51.390 -10.008  1.00  0.760          H  
ATOM   7145  HE1 PHE A 432      31.219 -53.331  -9.406  1.00  0.760          H  
ATOM   7146  HE2 PHE A 432      26.976 -53.812  -9.618  1.00  0.760          H  
ATOM   7147  HZ  PHE A 432      29.228 -54.776  -9.317  1.00  0.760          H  
ATOM   7148  N   LEU A 433      29.353 -46.887 -11.716  1.00  0.440          N  
ATOM   7149  CA  LEU A 433      29.177 -45.457 -11.768  1.00  0.440          C  
ATOM   7150  C   LEU A 433      29.029 -45.120 -13.226  1.00  0.430          C  
ATOM   7151  O   LEU A 433      28.293 -44.213 -13.594  1.00  0.450          O  
ATOM   7152  CB  LEU A 433      30.399 -44.740 -11.192  1.00  0.620          C  
ATOM   7153  CG  LEU A 433      30.753 -45.063  -9.724  1.00  0.620          C  
ATOM   7154  CD1 LEU A 433      32.028 -44.303  -9.347  1.00  0.620          C  
ATOM   7155  CD2 LEU A 433      29.610 -44.729  -8.796  1.00  0.620          C  
ATOM   7156  H   LEU A 433      30.301 -47.256 -11.671  1.00  0.530          H  
ATOM   7157  HA  LEU A 433      28.268 -45.165 -11.248  1.00  0.530          H  
ATOM   7158 1HB  LEU A 433      31.248 -45.008 -11.791  1.00  0.740          H  
ATOM   7159 2HB  LEU A 433      30.246 -43.668 -11.278  1.00  0.740          H  
ATOM   7160  HG  LEU A 433      30.963 -46.125  -9.645  1.00  0.740          H  
ATOM   7161 1HD1 LEU A 433      32.303 -44.561  -8.327  1.00  0.740          H  
ATOM   7162 2HD1 LEU A 433      32.840 -44.573 -10.017  1.00  0.740          H  
ATOM   7163 3HD1 LEU A 433      31.851 -43.235  -9.418  1.00  0.740          H  
ATOM   7164 1HD2 LEU A 433      29.900 -44.995  -7.794  1.00  0.740          H  
ATOM   7165 2HD2 LEU A 433      29.401 -43.668  -8.855  1.00  0.740          H  
ATOM   7166 3HD2 LEU A 433      28.720 -45.293  -9.057  1.00  0.740          H  
ATOM   7167  N   ALA A 434      29.700 -45.886 -14.090  1.00  0.410          N  
ATOM   7168  CA  ALA A 434      29.571 -45.605 -15.516  1.00  0.410          C  
ATOM   7169  C   ALA A 434      28.108 -45.727 -15.924  1.00  0.420          C  
ATOM   7170  O   ALA A 434      27.590 -44.899 -16.676  1.00  0.460          O  
ATOM   7171  CB  ALA A 434      30.415 -46.562 -16.348  1.00  0.570          C  
ATOM   7172  H   ALA A 434      30.324 -46.612 -13.723  1.00  0.490          H  
ATOM   7173  HA  ALA A 434      29.894 -44.581 -15.697  1.00  0.490          H  
ATOM   7174 1HB  ALA A 434      30.299 -46.315 -17.402  1.00  0.690          H  
ATOM   7175 2HB  ALA A 434      31.463 -46.489 -16.074  1.00  0.690          H  
ATOM   7176 3HB  ALA A 434      30.078 -47.576 -16.180  1.00  0.690          H  
ATOM   7177  N   LYS A 435      27.432 -46.739 -15.369  1.00  0.410          N  
ATOM   7178  CA  LYS A 435      26.021 -46.967 -15.629  1.00  0.420          C  
ATOM   7179  C   LYS A 435      25.120 -45.945 -14.932  1.00  0.410          C  
ATOM   7180  O   LYS A 435      24.164 -45.447 -15.531  1.00  0.410          O  
ATOM   7181  CB  LYS A 435      25.633 -48.381 -15.198  1.00  0.580          C  
ATOM   7182  CG  LYS A 435      26.208 -49.486 -16.089  1.00  0.580          C  
ATOM   7183  CD  LYS A 435      25.821 -50.879 -15.587  1.00  0.580          C  
ATOM   7184  CE  LYS A 435      26.411 -51.974 -16.470  1.00  0.580          C  
ATOM   7185  NZ  LYS A 435      26.066 -53.338 -15.972  1.00  0.580          N  
ATOM   7186  H   LYS A 435      27.954 -47.406 -14.792  1.00  0.490          H  
ATOM   7187  HA  LYS A 435      25.856 -46.874 -16.700  1.00  0.500          H  
ATOM   7188 1HB  LYS A 435      25.996 -48.554 -14.182  1.00  0.700          H  
ATOM   7189 2HB  LYS A 435      24.548 -48.474 -15.180  1.00  0.700          H  
ATOM   7190 1HG  LYS A 435      25.833 -49.356 -17.104  1.00  0.700          H  
ATOM   7191 2HG  LYS A 435      27.293 -49.401 -16.113  1.00  0.700          H  
ATOM   7192 1HD  LYS A 435      26.198 -51.006 -14.569  1.00  0.700          H  
ATOM   7193 2HD  LYS A 435      24.737 -50.977 -15.571  1.00  0.700          H  
ATOM   7194 1HE  LYS A 435      26.028 -51.860 -17.483  1.00  0.700          H  
ATOM   7195 2HE  LYS A 435      27.497 -51.869 -16.488  1.00  0.700          H  
ATOM   7196 1HZ  LYS A 435      26.474 -54.035 -16.580  1.00  0.700          H  
ATOM   7197 2HZ  LYS A 435      26.428 -53.457 -15.036  1.00  0.700          H  
ATOM   7198 3HZ  LYS A 435      25.062 -53.451 -15.960  1.00  0.700          H  
ATOM   7199  N   ASN A 436      25.424 -45.614 -13.669  1.00  0.410          N  
ATOM   7200  CA  ASN A 436      24.594 -44.693 -12.909  1.00  0.410          C  
ATOM   7201  C   ASN A 436      25.113 -43.247 -12.835  1.00  0.420          C  
ATOM   7202  O   ASN A 436      24.520 -42.422 -12.134  1.00  0.430          O  
ATOM   7203  CB  ASN A 436      24.386 -45.255 -11.521  1.00  0.570          C  
ATOM   7204  CG  ASN A 436      23.539 -46.519 -11.537  1.00  0.570          C  
ATOM   7205  OD1 ASN A 436      22.517 -46.610 -12.244  1.00  0.570          O  
ATOM   7206  ND2 ASN A 436      23.947 -47.505 -10.777  1.00  0.570          N  
ATOM   7207  H   ASN A 436      26.210 -46.067 -13.194  1.00  0.490          H  
ATOM   7208  HA  ASN A 436      23.621 -44.648 -13.397  1.00  0.490          H  
ATOM   7209 1HB  ASN A 436      25.357 -45.483 -11.078  1.00  0.690          H  
ATOM   7210 2HB  ASN A 436      23.901 -44.512 -10.892  1.00  0.690          H  
ATOM   7211 1HD2 ASN A 436      23.436 -48.365 -10.751  1.00  0.690          H  
ATOM   7212 2HD2 ASN A 436      24.773 -47.403 -10.216  1.00  0.690          H  
ATOM   7213  N   LYS A 437      26.147 -42.893 -13.602  1.00  0.410          N  
ATOM   7214  CA  LYS A 437      26.698 -41.532 -13.599  1.00  0.400          C  
ATOM   7215  C   LYS A 437      25.615 -40.469 -13.709  1.00  0.400          C  
ATOM   7216  O   LYS A 437      25.619 -39.484 -12.962  1.00  0.400          O  
ATOM   7217  CB  LYS A 437      27.698 -41.345 -14.756  1.00  0.560          C  
ATOM   7218  CG  LYS A 437      28.313 -39.943 -14.837  1.00  0.560          C  
ATOM   7219  CD  LYS A 437      29.469 -39.840 -15.836  1.00  0.560          C  
ATOM   7220  CE  LYS A 437      29.010 -39.729 -17.280  1.00  0.560          C  
ATOM   7221  NZ  LYS A 437      30.165 -39.445 -18.181  1.00  0.560          N  
ATOM   7222  H   LYS A 437      26.630 -43.615 -14.146  1.00  0.490          H  
ATOM   7223  HA  LYS A 437      27.224 -41.385 -12.657  1.00  0.480          H  
ATOM   7224 1HB  LYS A 437      28.519 -42.046 -14.646  1.00  0.680          H  
ATOM   7225 2HB  LYS A 437      27.204 -41.571 -15.698  1.00  0.680          H  
ATOM   7226 1HG  LYS A 437      27.545 -39.219 -15.126  1.00  0.680          H  
ATOM   7227 2HG  LYS A 437      28.681 -39.656 -13.886  1.00  0.680          H  
ATOM   7228 1HD  LYS A 437      30.070 -38.953 -15.599  1.00  0.680          H  
ATOM   7229 2HD  LYS A 437      30.114 -40.714 -15.739  1.00  0.680          H  
ATOM   7230 1HE  LYS A 437      28.535 -40.657 -17.592  1.00  0.680          H  
ATOM   7231 2HE  LYS A 437      28.287 -38.915 -17.362  1.00  0.680          H  
ATOM   7232 1HZ  LYS A 437      29.862 -39.357 -19.131  1.00  0.680          H  
ATOM   7233 2HZ  LYS A 437      30.635 -38.564 -17.887  1.00  0.680          H  
ATOM   7234 3HZ  LYS A 437      30.846 -40.180 -18.115  1.00  0.680          H  
ATOM   7235  N   GLU A 438      24.677 -40.670 -14.639  1.00  0.400          N  
ATOM   7236  CA  GLU A 438      23.600 -39.717 -14.840  1.00  0.400          C  
ATOM   7237  C   GLU A 438      22.713 -39.585 -13.618  1.00  0.390          C  
ATOM   7238  O   GLU A 438      22.196 -38.505 -13.350  1.00  0.380          O  
ATOM   7239  CB  GLU A 438      22.708 -40.104 -16.016  1.00  0.560          C  
ATOM   7240  CG  GLU A 438      23.324 -39.973 -17.386  1.00  0.560          C  
ATOM   7241  CD  GLU A 438      22.328 -40.307 -18.469  1.00  0.560          C  
ATOM   7242  OE1 GLU A 438      21.234 -40.712 -18.130  1.00  0.560          O  
ATOM   7243  OE2 GLU A 438      22.648 -40.154 -19.621  1.00  0.560          O  
ATOM   7244  H   GLU A 438      24.736 -41.502 -15.213  1.00  0.480          H  
ATOM   7245  HA  GLU A 438      24.043 -38.740 -15.043  1.00  0.480          H  
ATOM   7246 1HB  GLU A 438      22.398 -41.143 -15.896  1.00  0.670          H  
ATOM   7247 2HB  GLU A 438      21.807 -39.498 -15.996  1.00  0.670          H  
ATOM   7248 1HG  GLU A 438      23.678 -38.951 -17.525  1.00  0.670          H  
ATOM   7249 2HG  GLU A 438      24.181 -40.642 -17.460  1.00  0.670          H  
ATOM   7250  N   ARG A 439      22.475 -40.687 -12.899  1.00  0.400          N  
ATOM   7251  CA  ARG A 439      21.597 -40.626 -11.751  1.00  0.390          C  
ATOM   7252  C   ARG A 439      22.273 -39.825 -10.664  1.00  0.380          C  
ATOM   7253  O   ARG A 439      21.636 -38.989 -10.034  1.00  0.380          O  
ATOM   7254  CB  ARG A 439      21.233 -42.012 -11.271  1.00  0.550          C  
ATOM   7255  CG  ARG A 439      20.306 -42.770 -12.196  1.00  0.550          C  
ATOM   7256  CD  ARG A 439      20.223 -44.191 -11.827  1.00  0.550          C  
ATOM   7257  NE  ARG A 439      19.623 -44.415 -10.528  1.00  0.550          N  
ATOM   7258  CZ  ARG A 439      19.694 -45.578  -9.836  1.00  0.550          C  
ATOM   7259  NH1 ARG A 439      20.349 -46.622 -10.314  1.00  0.550          N  
ATOM   7260  NH2 ARG A 439      19.101 -45.680  -8.659  1.00  0.550          N  
ATOM   7261  H   ARG A 439      22.954 -41.558 -13.106  1.00  0.480          H  
ATOM   7262  HA  ARG A 439      20.678 -40.119 -12.039  1.00  0.470          H  
ATOM   7263 1HB  ARG A 439      22.130 -42.605 -11.127  1.00  0.660          H  
ATOM   7264 2HB  ARG A 439      20.728 -41.930 -10.319  1.00  0.660          H  
ATOM   7265 1HG  ARG A 439      19.307 -42.343 -12.143  1.00  0.660          H  
ATOM   7266 2HG  ARG A 439      20.677 -42.701 -13.218  1.00  0.660          H  
ATOM   7267 1HD  ARG A 439      19.644 -44.731 -12.574  1.00  0.660          H  
ATOM   7268 2HD  ARG A 439      21.227 -44.568 -11.802  1.00  0.660          H  
ATOM   7269  HE  ARG A 439      19.100 -43.652 -10.112  1.00  0.660          H  
ATOM   7270 1HH1 ARG A 439      20.837 -46.582 -11.214  1.00  0.660          H  
ATOM   7271 2HH1 ARG A 439      20.384 -47.477  -9.782  1.00  0.660          H  
ATOM   7272 1HH2 ARG A 439      18.599 -44.890  -8.276  1.00  0.660          H  
ATOM   7273 2HH2 ARG A 439      19.149 -46.542  -8.135  1.00  0.660          H  
ATOM   7274  N   ILE A 440      23.584 -40.011 -10.504  1.00  0.370          N  
ATOM   7275  CA  ILE A 440      24.301 -39.310  -9.445  1.00  0.360          C  
ATOM   7276  C   ILE A 440      24.238 -37.799  -9.707  1.00  0.340          C  
ATOM   7277  O   ILE A 440      23.974 -37.016  -8.781  1.00  0.330          O  
ATOM   7278  CB  ILE A 440      25.768 -39.783  -9.371  1.00  0.510          C  
ATOM   7279  CG1 ILE A 440      25.796 -41.254  -8.900  1.00  0.510          C  
ATOM   7280  CG2 ILE A 440      26.532 -38.886  -8.351  1.00  0.510          C  
ATOM   7281  CD1 ILE A 440      27.124 -41.927  -9.082  1.00  0.510          C  
ATOM   7282  H   ILE A 440      24.041 -40.725 -11.081  1.00  0.440          H  
ATOM   7283  HA  ILE A 440      23.834 -39.513  -8.503  1.00  0.430          H  
ATOM   7284  HB  ILE A 440      26.233 -39.733 -10.353  1.00  0.610          H  
ATOM   7285 1HG1 ILE A 440      25.519 -41.303  -7.855  1.00  0.610          H  
ATOM   7286 2HG1 ILE A 440      25.067 -41.811  -9.480  1.00  0.610          H  
ATOM   7287 1HG2 ILE A 440      27.559 -39.197  -8.256  1.00  0.610          H  
ATOM   7288 2HG2 ILE A 440      26.513 -37.870  -8.690  1.00  0.610          H  
ATOM   7289 3HG2 ILE A 440      26.053 -38.944  -7.389  1.00  0.610          H  
ATOM   7290 1HD1 ILE A 440      27.058 -42.955  -8.748  1.00  0.610          H  
ATOM   7291 2HD1 ILE A 440      27.397 -41.910 -10.139  1.00  0.610          H  
ATOM   7292 3HD1 ILE A 440      27.879 -41.423  -8.511  1.00  0.610          H  
ATOM   7293  N   GLU A 441      24.488 -37.383 -10.951  1.00  0.340          N  
ATOM   7294  CA  GLU A 441      24.410 -35.962 -11.279  1.00  0.320          C  
ATOM   7295  C   GLU A 441      22.981 -35.423 -11.101  1.00  0.320          C  
ATOM   7296  O   GLU A 441      22.796 -34.310 -10.599  1.00  0.320          O  
ATOM   7297  CB  GLU A 441      24.905 -35.712 -12.701  1.00  0.460          C  
ATOM   7298  CG  GLU A 441      26.392 -35.937 -12.862  1.00  0.460          C  
ATOM   7299  CD  GLU A 441      26.916 -35.736 -14.255  1.00  0.460          C  
ATOM   7300  OE1 GLU A 441      26.293 -35.071 -15.079  1.00  0.460          O  
ATOM   7301  OE2 GLU A 441      27.979 -36.251 -14.498  1.00  0.460          O  
ATOM   7302  H   GLU A 441      24.743 -38.071 -11.671  1.00  0.410          H  
ATOM   7303  HA  GLU A 441      25.061 -35.420 -10.594  1.00  0.380          H  
ATOM   7304 1HB  GLU A 441      24.390 -36.394 -13.384  1.00  0.550          H  
ATOM   7305 2HB  GLU A 441      24.666 -34.699 -13.002  1.00  0.550          H  
ATOM   7306 1HG  GLU A 441      26.920 -35.256 -12.191  1.00  0.550          H  
ATOM   7307 2HG  GLU A 441      26.621 -36.954 -12.544  1.00  0.550          H  
ATOM   7308  N   LYS A 442      21.965 -36.216 -11.483  1.00  0.330          N  
ATOM   7309  CA  LYS A 442      20.572 -35.813 -11.306  1.00  0.340          C  
ATOM   7310  C   LYS A 442      20.232 -35.676  -9.822  1.00  0.330          C  
ATOM   7311  O   LYS A 442      19.545 -34.742  -9.431  1.00  0.330          O  
ATOM   7312  CB  LYS A 442      19.646 -36.785 -12.036  1.00  0.470          C  
ATOM   7313  CG  LYS A 442      19.739 -36.637 -13.573  1.00  0.470          C  
ATOM   7314  CD  LYS A 442      18.936 -37.697 -14.340  1.00  0.470          C  
ATOM   7315  CE  LYS A 442      19.173 -37.552 -15.861  1.00  0.470          C  
ATOM   7316  NZ  LYS A 442      18.502 -38.631 -16.669  1.00  0.470          N  
ATOM   7317  H   LYS A 442      22.161 -37.107 -11.948  1.00  0.400          H  
ATOM   7318  HA  LYS A 442      20.440 -34.831 -11.760  1.00  0.410          H  
ATOM   7319 1HB  LYS A 442      19.898 -37.806 -11.767  1.00  0.570          H  
ATOM   7320 2HB  LYS A 442      18.616 -36.607 -11.733  1.00  0.570          H  
ATOM   7321 1HG  LYS A 442      19.327 -35.662 -13.832  1.00  0.570          H  
ATOM   7322 2HG  LYS A 442      20.772 -36.648 -13.892  1.00  0.570          H  
ATOM   7323 1HD  LYS A 442      19.257 -38.690 -14.023  1.00  0.570          H  
ATOM   7324 2HD  LYS A 442      17.874 -37.580 -14.121  1.00  0.570          H  
ATOM   7325 1HE  LYS A 442      18.797 -36.585 -16.187  1.00  0.570          H  
ATOM   7326 2HE  LYS A 442      20.247 -37.595 -16.048  1.00  0.570          H  
ATOM   7327 1HZ  LYS A 442      18.705 -38.489 -17.652  1.00  0.570          H  
ATOM   7328 2HZ  LYS A 442      18.856 -39.540 -16.388  1.00  0.570          H  
ATOM   7329 3HZ  LYS A 442      17.505 -38.603 -16.525  1.00  0.570          H  
ATOM   7330  N   ILE A 443      20.769 -36.547  -8.966  1.00  0.330          N  
ATOM   7331  CA  ILE A 443      20.484 -36.422  -7.539  1.00  0.330          C  
ATOM   7332  C   ILE A 443      21.024 -35.074  -7.073  1.00  0.310          C  
ATOM   7333  O   ILE A 443      20.343 -34.329  -6.365  1.00  0.310          O  
ATOM   7334  CB  ILE A 443      21.179 -37.526  -6.710  1.00  0.460          C  
ATOM   7335  CG1 ILE A 443      20.575 -38.879  -7.004  1.00  0.460          C  
ATOM   7336  CG2 ILE A 443      20.961 -37.215  -5.226  1.00  0.460          C  
ATOM   7337  CD1 ILE A 443      21.412 -40.033  -6.512  1.00  0.460          C  
ATOM   7338  H   ILE A 443      21.296 -37.341  -9.332  1.00  0.400          H  
ATOM   7339  HA  ILE A 443      19.422 -36.453  -7.370  1.00  0.400          H  
ATOM   7340  HB  ILE A 443      22.241 -37.558  -6.940  1.00  0.550          H  
ATOM   7341 1HG1 ILE A 443      19.618 -38.940  -6.521  1.00  0.550          H  
ATOM   7342 2HG1 ILE A 443      20.421 -38.971  -8.056  1.00  0.550          H  
ATOM   7343 1HG2 ILE A 443      21.437 -37.960  -4.607  1.00  0.550          H  
ATOM   7344 2HG2 ILE A 443      21.376 -36.257  -4.975  1.00  0.550          H  
ATOM   7345 3HG2 ILE A 443      19.896 -37.202  -5.026  1.00  0.550          H  
ATOM   7346 1HD1 ILE A 443      20.916 -40.960  -6.758  1.00  0.550          H  
ATOM   7347 2HD1 ILE A 443      22.371 -40.011  -6.985  1.00  0.550          H  
ATOM   7348 3HD1 ILE A 443      21.551 -39.974  -5.456  1.00  0.550          H  
ATOM   7349  N   LEU A 444      22.245 -34.730  -7.475  1.00  0.300          N  
ATOM   7350  CA  LEU A 444      22.822 -33.460  -7.055  1.00  0.280          C  
ATOM   7351  C   LEU A 444      21.965 -32.258  -7.419  1.00  0.290          C  
ATOM   7352  O   LEU A 444      21.705 -31.396  -6.572  1.00  0.290          O  
ATOM   7353  CB  LEU A 444      24.179 -33.207  -7.759  1.00  0.400          C  
ATOM   7354  CG  LEU A 444      24.898 -31.842  -7.437  1.00  0.400          C  
ATOM   7355  CD1 LEU A 444      25.305 -31.815  -6.007  1.00  0.400          C  
ATOM   7356  CD2 LEU A 444      26.088 -31.640  -8.341  1.00  0.400          C  
ATOM   7357  H   LEU A 444      22.791 -35.390  -8.044  1.00  0.360          H  
ATOM   7358  HA  LEU A 444      22.941 -33.490  -5.976  1.00  0.340          H  
ATOM   7359 1HB  LEU A 444      24.847 -34.007  -7.531  1.00  0.480          H  
ATOM   7360 2HB  LEU A 444      24.016 -33.229  -8.821  1.00  0.480          H  
ATOM   7361  HG  LEU A 444      24.205 -31.018  -7.602  1.00  0.480          H  
ATOM   7362 1HD1 LEU A 444      25.790 -30.868  -5.794  1.00  0.480          H  
ATOM   7363 2HD1 LEU A 444      24.444 -31.925  -5.364  1.00  0.480          H  
ATOM   7364 3HD1 LEU A 444      25.998 -32.619  -5.814  1.00  0.480          H  
ATOM   7365 1HD2 LEU A 444      26.552 -30.681  -8.108  1.00  0.480          H  
ATOM   7366 2HD2 LEU A 444      26.807 -32.419  -8.198  1.00  0.480          H  
ATOM   7367 3HD2 LEU A 444      25.751 -31.641  -9.372  1.00  0.480          H  
ATOM   7368  N   THR A 445      21.561 -32.174  -8.689  1.00  0.300          N  
ATOM   7369  CA  THR A 445      20.902 -30.966  -9.161  1.00  0.310          C  
ATOM   7370  C   THR A 445      19.382 -30.974  -9.092  1.00  0.290          C  
ATOM   7371  O   THR A 445      18.751 -29.914  -9.139  1.00  0.280          O  
ATOM   7372  CB  THR A 445      21.314 -30.681 -10.608  1.00  0.430          C  
ATOM   7373  OG1 THR A 445      20.797 -31.682 -11.487  1.00  0.430          O  
ATOM   7374  CG2 THR A 445      22.826 -30.769 -10.678  1.00  0.430          C  
ATOM   7375  H   THR A 445      21.786 -32.928  -9.350  1.00  0.360          H  
ATOM   7376  HA  THR A 445      21.251 -30.139  -8.545  1.00  0.370          H  
ATOM   7377  HB  THR A 445      20.962 -29.698 -10.903  1.00  0.520          H  
ATOM   7378  HG1 THR A 445      20.941 -31.414 -12.398  1.00  0.520          H  
ATOM   7379 1HG2 THR A 445      23.136 -30.572 -11.685  1.00  0.520          H  
ATOM   7380 2HG2 THR A 445      23.267 -30.059 -10.001  1.00  0.520          H  
ATOM   7381 3HG2 THR A 445      23.156 -31.754 -10.403  1.00  0.520          H  
ATOM   7382  N   PHE A 446      18.771 -32.138  -8.936  1.00  0.320          N  
ATOM   7383  CA  PHE A 446      17.332 -32.216  -8.897  1.00  0.320          C  
ATOM   7384  C   PHE A 446      16.657 -31.367  -7.857  1.00  0.310          C  
ATOM   7385  O   PHE A 446      16.814 -31.525  -6.639  1.00  0.350          O  
ATOM   7386  CB  PHE A 446      16.908 -33.648  -8.686  1.00  0.450          C  
ATOM   7387  CG  PHE A 446      15.486 -33.818  -8.483  1.00  0.450          C  
ATOM   7388  CD1 PHE A 446      14.581 -33.505  -9.459  1.00  0.450          C  
ATOM   7389  CD2 PHE A 446      15.037 -34.331  -7.289  1.00  0.450          C  
ATOM   7390  CE1 PHE A 446      13.274 -33.688  -9.241  1.00  0.450          C  
ATOM   7391  CE2 PHE A 446      13.720 -34.535  -7.077  1.00  0.450          C  
ATOM   7392  CZ  PHE A 446      12.831 -34.212  -8.049  1.00  0.450          C  
ATOM   7393  H   PHE A 446      19.300 -33.008  -8.936  1.00  0.380          H  
ATOM   7394  HA  PHE A 446      16.968 -31.894  -9.871  1.00  0.380          H  
ATOM   7395 1HB  PHE A 446      17.181 -34.224  -9.568  1.00  0.540          H  
ATOM   7396 2HB  PHE A 446      17.448 -34.067  -7.836  1.00  0.540          H  
ATOM   7397  HD1 PHE A 446      14.921 -33.100 -10.412  1.00  0.540          H  
ATOM   7398  HD2 PHE A 446      15.762 -34.580  -6.513  1.00  0.540          H  
ATOM   7399  HE1 PHE A 446      12.590 -33.416 -10.018  1.00  0.540          H  
ATOM   7400  HE2 PHE A 446      13.375 -34.949  -6.132  1.00  0.540          H  
ATOM   7401  HZ  PHE A 446      11.780 -34.367  -7.870  1.00  0.540          H  
ATOM   7402  N   ARG A 447      15.776 -30.538  -8.356  1.00  0.310          N  
ATOM   7403  CA  ARG A 447      15.001 -29.648  -7.550  1.00  0.330          C  
ATOM   7404  C   ARG A 447      13.581 -29.693  -8.023  1.00  0.340          C  
ATOM   7405  O   ARG A 447      13.318 -29.747  -9.225  1.00  0.370          O  
ATOM   7406  CB  ARG A 447      15.532 -28.228  -7.660  1.00  0.450          C  
ATOM   7407  CG  ARG A 447      14.826 -27.182  -6.792  1.00  0.450          C  
ATOM   7408  CD  ARG A 447      15.537 -25.893  -6.832  1.00  0.450          C  
ATOM   7409  NE  ARG A 447      15.513 -25.319  -8.169  1.00  0.450          N  
ATOM   7410  CZ  ARG A 447      14.540 -24.522  -8.664  1.00  0.450          C  
ATOM   7411  NH1 ARG A 447      13.498 -24.185  -7.937  1.00  0.450          N  
ATOM   7412  NH2 ARG A 447      14.638 -24.076  -9.905  1.00  0.450          N  
ATOM   7413  H   ARG A 447      15.681 -30.490  -9.360  1.00  0.370          H  
ATOM   7414  HA  ARG A 447      15.039 -29.977  -6.513  1.00  0.400          H  
ATOM   7415 1HB  ARG A 447      16.593 -28.220  -7.408  1.00  0.540          H  
ATOM   7416 2HB  ARG A 447      15.444 -27.901  -8.695  1.00  0.540          H  
ATOM   7417 1HG  ARG A 447      13.820 -27.013  -7.171  1.00  0.540          H  
ATOM   7418 2HG  ARG A 447      14.775 -27.521  -5.760  1.00  0.540          H  
ATOM   7419 1HD  ARG A 447      15.091 -25.186  -6.134  1.00  0.540          H  
ATOM   7420 2HD  ARG A 447      16.579 -26.058  -6.556  1.00  0.540          H  
ATOM   7421  HE  ARG A 447      16.285 -25.550  -8.783  1.00  0.540          H  
ATOM   7422 1HH1 ARG A 447      13.406 -24.515  -6.984  1.00  0.540          H  
ATOM   7423 2HH1 ARG A 447      12.788 -23.595  -8.338  1.00  0.540          H  
ATOM   7424 1HH2 ARG A 447      15.438 -24.328 -10.470  1.00  0.540          H  
ATOM   7425 2HH2 ARG A 447      13.926 -23.476 -10.290  1.00  0.540          H  
ATOM   7426  N   ILE A 448      12.672 -29.624  -7.084  1.00  0.360          N  
ATOM   7427  CA  ILE A 448      11.279 -29.551  -7.406  1.00  0.380          C  
ATOM   7428  C   ILE A 448      10.970 -28.058  -7.551  1.00  0.360          C  
ATOM   7429  O   ILE A 448      11.229 -27.309  -6.608  1.00  0.370          O  
ATOM   7430  CB  ILE A 448      10.429 -30.184  -6.295  1.00  0.520          C  
ATOM   7431  CG1 ILE A 448      10.681 -31.708  -6.211  1.00  0.520          C  
ATOM   7432  CG2 ILE A 448       8.962 -29.919  -6.527  1.00  0.520          C  
ATOM   7433  CD1 ILE A 448      11.794 -32.161  -5.295  1.00  0.520          C  
ATOM   7434  H   ILE A 448      12.971 -29.612  -6.119  1.00  0.430          H  
ATOM   7435  HA  ILE A 448      11.097 -30.114  -8.310  1.00  0.460          H  
ATOM   7436  HB  ILE A 448      10.717 -29.754  -5.348  1.00  0.630          H  
ATOM   7437 1HG1 ILE A 448       9.762 -32.175  -5.872  1.00  0.630          H  
ATOM   7438 2HG1 ILE A 448      10.920 -32.071  -7.198  1.00  0.630          H  
ATOM   7439 1HG2 ILE A 448       8.407 -30.368  -5.721  1.00  0.630          H  
ATOM   7440 2HG2 ILE A 448       8.759 -28.847  -6.548  1.00  0.630          H  
ATOM   7441 3HG2 ILE A 448       8.652 -30.359  -7.456  1.00  0.630          H  
ATOM   7442 1HD1 ILE A 448      11.842 -33.241  -5.317  1.00  0.630          H  
ATOM   7443 2HD1 ILE A 448      12.751 -31.763  -5.602  1.00  0.630          H  
ATOM   7444 3HD1 ILE A 448      11.585 -31.848  -4.300  1.00  0.630          H  
ATOM   7445  N   PRO A 449      10.451 -27.580  -8.696  1.00  0.350          N  
ATOM   7446  CA  PRO A 449      10.132 -26.199  -8.966  1.00  0.360          C  
ATOM   7447  C   PRO A 449       9.149 -25.641  -7.971  1.00  0.340          C  
ATOM   7448  O   PRO A 449       8.324 -26.379  -7.404  1.00  0.330          O  
ATOM   7449  CB  PRO A 449       9.523 -26.240 -10.360  1.00  0.540          C  
ATOM   7450  CG  PRO A 449      10.056 -27.477 -10.983  1.00  0.540          C  
ATOM   7451  CD  PRO A 449      10.197 -28.452  -9.851  1.00  0.540          C  
ATOM   7452  HA  PRO A 449      11.067 -25.612  -8.959  1.00  0.430          H  
ATOM   7453 1HB  PRO A 449       8.431 -26.231 -10.283  1.00  0.650          H  
ATOM   7454 2HB  PRO A 449       9.813 -25.343 -10.907  1.00  0.650          H  
ATOM   7455 1HG  PRO A 449       9.365 -27.830 -11.769  1.00  0.650          H  
ATOM   7456 2HG  PRO A 449      11.014 -27.263 -11.482  1.00  0.650          H  
ATOM   7457 1HD  PRO A 449       9.283 -28.977  -9.705  1.00  0.650          H  
ATOM   7458 2HD  PRO A 449      11.052 -29.092 -10.108  1.00  0.650          H  
ATOM   7459  N   TYR A 450       9.192 -24.324  -7.805  1.00  0.360          N  
ATOM   7460  CA  TYR A 450       8.308 -23.618  -6.892  1.00  0.380          C  
ATOM   7461  C   TYR A 450       6.869 -23.754  -7.315  1.00  0.340          C  
ATOM   7462  O   TYR A 450       5.971 -23.649  -6.491  1.00  0.340          O  
ATOM   7463  CB  TYR A 450       8.647 -22.129  -6.858  1.00  0.520          C  
ATOM   7464  CG  TYR A 450       9.926 -21.771  -6.150  1.00  0.520          C  
ATOM   7465  CD1 TYR A 450      11.041 -21.381  -6.878  1.00  0.520          C  
ATOM   7466  CD2 TYR A 450       9.980 -21.810  -4.770  1.00  0.520          C  
ATOM   7467  CE1 TYR A 450      12.198 -21.030  -6.223  1.00  0.520          C  
ATOM   7468  CE2 TYR A 450      11.140 -21.457  -4.117  1.00  0.520          C  
ATOM   7469  CZ  TYR A 450      12.244 -21.067  -4.837  1.00  0.520          C  
ATOM   7470  OH  TYR A 450      13.388 -20.700  -4.181  1.00  0.520          O  
ATOM   7471  H   TYR A 450       9.879 -23.784  -8.310  1.00  0.430          H  
ATOM   7472  HA  TYR A 450       8.413 -24.049  -5.895  1.00  0.460          H  
ATOM   7473 1HB  TYR A 450       8.709 -21.755  -7.880  1.00  0.630          H  
ATOM   7474 2HB  TYR A 450       7.832 -21.591  -6.372  1.00  0.630          H  
ATOM   7475  HD1 TYR A 450      11.002 -21.340  -7.966  1.00  0.630          H  
ATOM   7476  HD2 TYR A 450       9.103 -22.111  -4.197  1.00  0.630          H  
ATOM   7477  HE1 TYR A 450      13.062 -20.716  -6.795  1.00  0.630          H  
ATOM   7478  HE2 TYR A 450      11.180 -21.482  -3.029  1.00  0.630          H  
ATOM   7479  HH  TYR A 450      13.226 -20.697  -3.236  1.00  0.630          H  
ATOM   7480  N   TYR A 451       6.653 -24.020  -8.602  1.00  0.340          N  
ATOM   7481  CA  TYR A 451       5.318 -24.138  -9.132  1.00  0.340          C  
ATOM   7482  C   TYR A 451       4.793 -25.572  -9.087  1.00  0.340          C  
ATOM   7483  O   TYR A 451       3.692 -25.856  -9.562  1.00  0.360          O  
ATOM   7484  CB  TYR A 451       5.258 -23.615 -10.561  1.00  0.480          C  
ATOM   7485  CG  TYR A 451       6.083 -24.382 -11.587  1.00  0.480          C  
ATOM   7486  CD1 TYR A 451       5.574 -25.551 -12.137  1.00  0.480          C  
ATOM   7487  CD2 TYR A 451       7.309 -23.913 -12.016  1.00  0.480          C  
ATOM   7488  CE1 TYR A 451       6.268 -26.242 -13.078  1.00  0.480          C  
ATOM   7489  CE2 TYR A 451       8.011 -24.625 -12.985  1.00  0.480          C  
ATOM   7490  CZ  TYR A 451       7.486 -25.791 -13.510  1.00  0.480          C  
ATOM   7491  OH  TYR A 451       8.160 -26.508 -14.482  1.00  0.480          O  
ATOM   7492  H   TYR A 451       7.444 -24.112  -9.218  1.00  0.410          H  
ATOM   7493  HA  TYR A 451       4.668 -23.543  -8.511  1.00  0.410          H  
ATOM   7494 1HB  TYR A 451       4.259 -23.587 -10.873  1.00  0.570          H  
ATOM   7495 2HB  TYR A 451       5.609 -22.585 -10.564  1.00  0.570          H  
ATOM   7496  HD1 TYR A 451       4.602 -25.931 -11.829  1.00  0.570          H  
ATOM   7497  HD2 TYR A 451       7.724 -22.993 -11.604  1.00  0.570          H  
ATOM   7498  HE1 TYR A 451       5.845 -27.144 -13.484  1.00  0.570          H  
ATOM   7499  HE2 TYR A 451       8.978 -24.268 -13.330  1.00  0.570          H  
ATOM   7500  HH  TYR A 451       8.854 -25.948 -14.917  1.00  0.570          H  
ATOM   7501  N   VAL A 452       5.572 -26.497  -8.537  1.00  0.330          N  
ATOM   7502  CA  VAL A 452       5.125 -27.876  -8.409  1.00  0.340          C  
ATOM   7503  C   VAL A 452       4.825 -28.099  -6.939  1.00  0.340          C  
ATOM   7504  O   VAL A 452       3.763 -28.607  -6.585  1.00  0.360          O  
ATOM   7505  CB  VAL A 452       6.149 -28.894  -8.940  1.00  0.470          C  
ATOM   7506  CG1 VAL A 452       5.643 -30.304  -8.673  1.00  0.470          C  
ATOM   7507  CG2 VAL A 452       6.349 -28.690 -10.440  1.00  0.470          C  
ATOM   7508  H   VAL A 452       6.477 -26.236  -8.147  1.00  0.400          H  
ATOM   7509  HA  VAL A 452       4.201 -28.010  -8.968  1.00  0.410          H  
ATOM   7510  HB  VAL A 452       7.092 -28.759  -8.421  1.00  0.570          H  
ATOM   7511 1HG1 VAL A 452       6.352 -31.019  -9.035  1.00  0.570          H  
ATOM   7512 2HG1 VAL A 452       5.508 -30.445  -7.599  1.00  0.570          H  
ATOM   7513 3HG1 VAL A 452       4.687 -30.453  -9.179  1.00  0.570          H  
ATOM   7514 1HG2 VAL A 452       7.068 -29.401 -10.829  1.00  0.570          H  
ATOM   7515 2HG2 VAL A 452       5.397 -28.822 -10.957  1.00  0.570          H  
ATOM   7516 3HG2 VAL A 452       6.710 -27.693 -10.609  1.00  0.570          H  
ATOM   7517  N   GLY A 453       5.770 -27.729  -6.081  1.00  0.340          N  
ATOM   7518  CA  GLY A 453       5.549 -27.879  -4.658  1.00  0.360          C  
ATOM   7519  C   GLY A 453       5.612 -29.330  -4.215  1.00  0.380          C  
ATOM   7520  O   GLY A 453       6.201 -30.160  -4.897  1.00  0.380          O  
ATOM   7521  H   GLY A 453       6.644 -27.329  -6.433  1.00  0.410          H  
ATOM   7522 1HA  GLY A 453       6.286 -27.285  -4.115  1.00  0.430          H  
ATOM   7523 2HA  GLY A 453       4.571 -27.472  -4.435  1.00  0.430          H  
ATOM   7524  N   PRO A 454       5.037 -29.659  -3.054  1.00  0.400          N  
ATOM   7525  CA  PRO A 454       5.050 -30.967  -2.432  1.00  0.430          C  
ATOM   7526  C   PRO A 454       4.499 -32.002  -3.392  1.00  0.440          C  
ATOM   7527  O   PRO A 454       3.461 -31.781  -4.022  1.00  0.430          O  
ATOM   7528  CB  PRO A 454       4.134 -30.775  -1.227  1.00  0.650          C  
ATOM   7529  CG  PRO A 454       4.178 -29.285  -0.942  1.00  0.650          C  
ATOM   7530  CD  PRO A 454       4.287 -28.639  -2.292  1.00  0.650          C  
ATOM   7531  HA  PRO A 454       6.082 -31.221  -2.126  1.00  0.520          H  
ATOM   7532 1HB  PRO A 454       3.145 -31.132  -1.467  1.00  0.770          H  
ATOM   7533 2HB  PRO A 454       4.488 -31.380  -0.383  1.00  0.770          H  
ATOM   7534 1HG  PRO A 454       3.266 -28.968  -0.409  1.00  0.770          H  
ATOM   7535 2HG  PRO A 454       5.012 -29.037  -0.302  1.00  0.770          H  
ATOM   7536 1HD  PRO A 454       3.284 -28.480  -2.723  1.00  0.770          H  
ATOM   7537 2HD  PRO A 454       4.852 -27.704  -2.187  1.00  0.770          H  
ATOM   7538  N   LEU A 455       5.064 -33.194  -3.394  1.00  0.460          N  
ATOM   7539  CA  LEU A 455       4.612 -34.192  -4.347  1.00  0.480          C  
ATOM   7540  C   LEU A 455       3.749 -35.202  -3.648  1.00  0.500          C  
ATOM   7541  O   LEU A 455       4.107 -36.369  -3.475  1.00  0.570          O  
ATOM   7542  CB  LEU A 455       5.827 -34.882  -4.966  1.00  0.660          C  
ATOM   7543  CG  LEU A 455       6.865 -33.953  -5.643  1.00  0.660          C  
ATOM   7544  CD1 LEU A 455       8.008 -34.808  -6.145  1.00  0.660          C  
ATOM   7545  CD2 LEU A 455       6.218 -33.165  -6.754  1.00  0.660          C  
ATOM   7546  H   LEU A 455       5.862 -33.382  -2.804  1.00  0.550          H  
ATOM   7547  HA  LEU A 455       4.008 -33.718  -5.116  1.00  0.580          H  
ATOM   7548 1HB  LEU A 455       6.339 -35.446  -4.188  1.00  0.800          H  
ATOM   7549 2HB  LEU A 455       5.472 -35.581  -5.717  1.00  0.800          H  
ATOM   7550  HG  LEU A 455       7.272 -33.253  -4.913  1.00  0.800          H  
ATOM   7551 1HD1 LEU A 455       8.760 -34.196  -6.609  1.00  0.800          H  
ATOM   7552 2HD1 LEU A 455       8.454 -35.350  -5.312  1.00  0.800          H  
ATOM   7553 3HD1 LEU A 455       7.624 -35.504  -6.855  1.00  0.800          H  
ATOM   7554 1HD2 LEU A 455       6.961 -32.529  -7.215  1.00  0.800          H  
ATOM   7555 2HD2 LEU A 455       5.803 -33.839  -7.482  1.00  0.800          H  
ATOM   7556 3HD2 LEU A 455       5.424 -32.537  -6.354  1.00  0.800          H  
ATOM   7557  N   ALA A 456       2.604 -34.691  -3.248  1.00  0.480          N  
ATOM   7558  CA  ALA A 456       1.585 -35.399  -2.491  1.00  0.500          C  
ATOM   7559  C   ALA A 456       0.824 -36.391  -3.345  1.00  0.520          C  
ATOM   7560  O   ALA A 456       0.735 -36.260  -4.564  1.00  0.530          O  
ATOM   7561  CB  ALA A 456       0.608 -34.421  -1.879  1.00  0.690          C  
ATOM   7562  H   ALA A 456       2.483 -33.704  -3.494  1.00  0.580          H  
ATOM   7563  HA  ALA A 456       2.082 -35.951  -1.692  1.00  0.600          H  
ATOM   7564 1HB  ALA A 456      -0.132 -34.948  -1.283  1.00  0.830          H  
ATOM   7565 2HB  ALA A 456       1.160 -33.735  -1.251  1.00  0.830          H  
ATOM   7566 3HB  ALA A 456       0.113 -33.885  -2.675  1.00  0.830          H  
ATOM   7567  N   ARG A 457       0.221 -37.358  -2.671  1.00  0.550          N  
ATOM   7568  CA  ARG A 457      -0.623 -38.386  -3.268  1.00  0.580          C  
ATOM   7569  C   ARG A 457      -2.072 -38.125  -2.871  1.00  0.600          C  
ATOM   7570  O   ARG A 457      -2.844 -39.047  -2.615  1.00  0.630          O  
ATOM   7571  CB  ARG A 457      -0.204 -39.769  -2.799  1.00  0.800          C  
ATOM   7572  CG  ARG A 457       1.199 -40.181  -3.206  1.00  0.800          C  
ATOM   7573  CD  ARG A 457       1.568 -41.522  -2.672  1.00  0.800          C  
ATOM   7574  NE  ARG A 457       0.788 -42.599  -3.289  1.00  0.800          N  
ATOM   7575  CZ  ARG A 457       0.763 -43.885  -2.867  1.00  0.800          C  
ATOM   7576  NH1 ARG A 457       1.474 -44.261  -1.821  1.00  0.800          N  
ATOM   7577  NH2 ARG A 457       0.020 -44.771  -3.512  1.00  0.800          N  
ATOM   7578  H   ARG A 457       0.346 -37.381  -1.660  1.00  0.660          H  
ATOM   7579  HA  ARG A 457      -0.535 -38.333  -4.354  1.00  0.700          H  
ATOM   7580 1HB  ARG A 457      -0.260 -39.813  -1.711  1.00  0.960          H  
ATOM   7581 2HB  ARG A 457      -0.896 -40.510  -3.192  1.00  0.960          H  
ATOM   7582 1HG  ARG A 457       1.257 -40.215  -4.291  1.00  0.960          H  
ATOM   7583 2HG  ARG A 457       1.916 -39.449  -2.830  1.00  0.960          H  
ATOM   7584 1HD  ARG A 457       2.624 -41.707  -2.866  1.00  0.960          H  
ATOM   7585 2HD  ARG A 457       1.384 -41.533  -1.599  1.00  0.960          H  
ATOM   7586  HE  ARG A 457       0.227 -42.364  -4.098  1.00  0.960          H  
ATOM   7587 1HH1 ARG A 457       2.044 -43.593  -1.326  1.00  0.960          H  
ATOM   7588 2HH1 ARG A 457       1.451 -45.223  -1.513  1.00  0.960          H  
ATOM   7589 1HH2 ARG A 457      -0.522 -44.485  -4.316  1.00  0.960          H  
ATOM   7590 2HH2 ARG A 457      -0.005 -45.732  -3.205  1.00  0.960          H  
ATOM   7591  N   GLY A 458      -2.408 -36.839  -2.757  1.00  0.580          N  
ATOM   7592  CA  GLY A 458      -3.728 -36.362  -2.342  1.00  0.610          C  
ATOM   7593  C   GLY A 458      -3.827 -36.229  -0.823  1.00  0.620          C  
ATOM   7594  O   GLY A 458      -4.854 -35.829  -0.277  1.00  0.700          O  
ATOM   7595  H   GLY A 458      -1.701 -36.161  -3.012  1.00  0.700          H  
ATOM   7596 1HA  GLY A 458      -3.925 -35.394  -2.806  1.00  0.730          H  
ATOM   7597 2HA  GLY A 458      -4.492 -37.051  -2.700  1.00  0.730          H  
ATOM   7598  N   ASN A 459      -2.720 -36.508  -0.155  1.00  0.600          N  
ATOM   7599  CA  ASN A 459      -2.574 -36.480   1.290  1.00  0.610          C  
ATOM   7600  C   ASN A 459      -1.920 -35.213   1.853  1.00  0.570          C  
ATOM   7601  O   ASN A 459      -1.204 -35.276   2.854  1.00  0.650          O  
ATOM   7602  CB  ASN A 459      -1.840 -37.733   1.717  1.00  0.850          C  
ATOM   7603  CG  ASN A 459      -0.482 -37.817   1.094  1.00  0.850          C  
ATOM   7604  OD1 ASN A 459      -0.266 -37.182   0.040  1.00  0.850          O  
ATOM   7605  ND2 ASN A 459       0.416 -38.564   1.688  1.00  0.850          N  
ATOM   7606  H   ASN A 459      -1.931 -36.841  -0.695  1.00  0.720          H  
ATOM   7607  HA  ASN A 459      -3.575 -36.525   1.722  1.00  0.730          H  
ATOM   7608 1HB  ASN A 459      -1.738 -37.751   2.804  1.00  1.020          H  
ATOM   7609 2HB  ASN A 459      -2.417 -38.610   1.424  1.00  1.020          H  
ATOM   7610 1HD2 ASN A 459       1.338 -38.648   1.309  1.00  1.020          H  
ATOM   7611 2HD2 ASN A 459       0.182 -39.047   2.532  1.00  1.020          H  
ATOM   7612  N   SER A 460      -2.162 -34.072   1.208  1.00  0.570          N  
ATOM   7613  CA  SER A 460      -1.647 -32.788   1.679  1.00  0.520          C  
ATOM   7614  C   SER A 460      -2.477 -31.613   1.199  1.00  0.580          C  
ATOM   7615  O   SER A 460      -2.841 -31.513   0.028  1.00  0.760          O  
ATOM   7616  CB  SER A 460      -0.232 -32.543   1.248  1.00  0.750          C  
ATOM   7617  OG  SER A 460       0.187 -31.277   1.702  1.00  0.750          O  
ATOM   7618  H   SER A 460      -2.760 -34.105   0.393  1.00  0.680          H  
ATOM   7619  HA  SER A 460      -1.677 -32.795   2.769  1.00  0.620          H  
ATOM   7620 1HB  SER A 460       0.422 -33.323   1.638  1.00  0.900          H  
ATOM   7621 2HB  SER A 460      -0.185 -32.570   0.179  1.00  0.900          H  
ATOM   7622  HG  SER A 460       1.110 -31.198   1.420  1.00  0.900          H  
ATOM   7623  N   ASP A 461      -2.709 -30.669   2.104  1.00  0.560          N  
ATOM   7624  CA  ASP A 461      -3.484 -29.468   1.807  1.00  0.580          C  
ATOM   7625  C   ASP A 461      -2.625 -28.372   1.200  1.00  0.570          C  
ATOM   7626  O   ASP A 461      -3.119 -27.306   0.829  1.00  0.650          O  
ATOM   7627  CB  ASP A 461      -4.109 -28.933   3.093  1.00  0.800          C  
ATOM   7628  CG  ASP A 461      -5.160 -29.860   3.689  1.00  0.800          C  
ATOM   7629  OD1 ASP A 461      -5.767 -30.619   2.970  1.00  0.800          O  
ATOM   7630  OD2 ASP A 461      -5.320 -29.819   4.881  1.00  0.800          O  
ATOM   7631  H   ASP A 461      -2.371 -30.814   3.046  1.00  0.670          H  
ATOM   7632  HA  ASP A 461      -4.272 -29.727   1.098  1.00  0.700          H  
ATOM   7633 1HB  ASP A 461      -3.322 -28.768   3.832  1.00  0.960          H  
ATOM   7634 2HB  ASP A 461      -4.569 -27.964   2.894  1.00  0.960          H  
ATOM   7635  N   PHE A 462      -1.328 -28.634   1.109  1.00  0.530          N  
ATOM   7636  CA  PHE A 462      -0.379 -27.663   0.599  1.00  0.580          C  
ATOM   7637  C   PHE A 462       0.144 -28.092  -0.757  1.00  0.640          C  
ATOM   7638  O   PHE A 462       1.125 -27.547  -1.261  1.00  1.070          O  
ATOM   7639  CB  PHE A 462       0.764 -27.538   1.597  1.00  0.790          C  
ATOM   7640  CG  PHE A 462       0.253 -27.134   2.940  1.00  0.790          C  
ATOM   7641  CD1 PHE A 462       0.004 -28.102   3.900  1.00  0.790          C  
ATOM   7642  CD2 PHE A 462      -0.008 -25.812   3.247  1.00  0.790          C  
ATOM   7643  CE1 PHE A 462      -0.499 -27.761   5.127  1.00  0.790          C  
ATOM   7644  CE2 PHE A 462      -0.508 -25.467   4.483  1.00  0.790          C  
ATOM   7645  CZ  PHE A 462      -0.757 -26.444   5.421  1.00  0.790          C  
ATOM   7646  H   PHE A 462      -0.986 -29.544   1.415  1.00  0.640          H  
ATOM   7647  HA  PHE A 462      -0.879 -26.699   0.494  1.00  0.700          H  
ATOM   7648 1HB  PHE A 462       1.284 -28.489   1.686  1.00  0.950          H  
ATOM   7649 2HB  PHE A 462       1.477 -26.792   1.253  1.00  0.950          H  
ATOM   7650  HD1 PHE A 462       0.203 -29.147   3.668  1.00  0.950          H  
ATOM   7651  HD2 PHE A 462       0.178 -25.040   2.498  1.00  0.950          H  
ATOM   7652  HE1 PHE A 462      -0.697 -28.534   5.868  1.00  0.950          H  
ATOM   7653  HE2 PHE A 462      -0.715 -24.421   4.716  1.00  0.950          H  
ATOM   7654  HZ  PHE A 462      -1.158 -26.173   6.395  1.00  0.950          H  
ATOM   7655  N   ALA A 463      -0.487 -29.105  -1.332  1.00  0.490          N  
ATOM   7656  CA  ALA A 463      -0.046 -29.644  -2.601  1.00  0.490          C  
ATOM   7657  C   ALA A 463      -1.064 -29.455  -3.707  1.00  0.470          C  
ATOM   7658  O   ALA A 463      -2.100 -30.111  -3.735  1.00  0.520          O  
ATOM   7659  CB  ALA A 463       0.242 -31.109  -2.445  1.00  0.690          C  
ATOM   7660  H   ALA A 463      -1.306 -29.496  -0.874  1.00  0.590          H  
ATOM   7661  HA  ALA A 463       0.868 -29.126  -2.891  1.00  0.590          H  
ATOM   7662 1HB  ALA A 463       0.615 -31.512  -3.389  1.00  0.820          H  
ATOM   7663 2HB  ALA A 463       0.977 -31.246  -1.678  1.00  0.820          H  
ATOM   7664 3HB  ALA A 463      -0.679 -31.617  -2.160  1.00  0.820          H  
ATOM   7665  N   TRP A 464      -0.740 -28.580  -4.645  1.00  0.460          N  
ATOM   7666  CA  TRP A 464      -1.610 -28.275  -5.781  1.00  0.460          C  
ATOM   7667  C   TRP A 464      -1.167 -29.092  -6.989  1.00  0.460          C  
ATOM   7668  O   TRP A 464      -1.726 -28.968  -8.077  1.00  0.470          O  
ATOM   7669  CB  TRP A 464      -1.511 -26.801  -6.140  1.00  0.640          C  
ATOM   7670  CG  TRP A 464      -0.140 -26.425  -6.457  1.00  0.640          C  
ATOM   7671  CD1 TRP A 464       0.443 -26.490  -7.673  1.00  0.640          C  
ATOM   7672  CD2 TRP A 464       0.871 -25.959  -5.559  1.00  0.640          C  
ATOM   7673  NE1 TRP A 464       1.720 -26.109  -7.592  1.00  0.640          N  
ATOM   7674  CE2 TRP A 464       2.010 -25.777  -6.310  1.00  0.640          C  
ATOM   7675  CE3 TRP A 464       0.901 -25.693  -4.188  1.00  0.640          C  
ATOM   7676  CZ2 TRP A 464       3.182 -25.336  -5.755  1.00  0.640          C  
ATOM   7677  CZ3 TRP A 464       2.080 -25.248  -3.629  1.00  0.640          C  
ATOM   7678  CH2 TRP A 464       3.195 -25.070  -4.399  1.00  0.640          C  
ATOM   7679  H   TRP A 464       0.138 -28.079  -4.552  1.00  0.550          H  
ATOM   7680  HA  TRP A 464      -2.638 -28.532  -5.529  1.00  0.550          H  
ATOM   7681 1HB  TRP A 464      -2.134 -26.586  -7.001  1.00  0.770          H  
ATOM   7682 2HB  TRP A 464      -1.853 -26.201  -5.306  1.00  0.770          H  
ATOM   7683  HD1 TRP A 464      -0.046 -26.816  -8.592  1.00  0.770          H  
ATOM   7684  HE1 TRP A 464       2.390 -26.077  -8.383  1.00  0.770          H  
ATOM   7685  HE3 TRP A 464       0.016 -25.834  -3.566  1.00  0.770          H  
ATOM   7686  HZ2 TRP A 464       4.078 -25.190  -6.346  1.00  0.770          H  
ATOM   7687  HZ3 TRP A 464       2.096 -25.045  -2.557  1.00  0.770          H  
ATOM   7688  HH2 TRP A 464       4.114 -24.715  -3.937  1.00  0.770          H  
ATOM   7689  N   SER A 465      -0.108 -29.869  -6.786  1.00  0.470          N  
ATOM   7690  CA  SER A 465       0.553 -30.671  -7.807  1.00  0.490          C  
ATOM   7691  C   SER A 465      -0.378 -31.656  -8.498  1.00  0.480          C  
ATOM   7692  O   SER A 465      -1.170 -32.361  -7.864  1.00  0.490          O  
ATOM   7693  CB  SER A 465       1.725 -31.411  -7.185  1.00  0.680          C  
ATOM   7694  OG  SER A 465       2.331 -32.276  -8.101  1.00  0.680          O  
ATOM   7695  H   SER A 465       0.260 -29.899  -5.850  1.00  0.560          H  
ATOM   7696  HA  SER A 465       0.946 -29.990  -8.566  1.00  0.590          H  
ATOM   7697 1HB  SER A 465       2.457 -30.693  -6.827  1.00  0.810          H  
ATOM   7698 2HB  SER A 465       1.382 -31.978  -6.318  1.00  0.810          H  
ATOM   7699  HG  SER A 465       3.145 -32.567  -7.683  1.00  0.810          H  
ATOM   7700  N   ILE A 466      -0.263 -31.703  -9.818  1.00  0.500          N  
ATOM   7701  CA  ILE A 466      -1.062 -32.573 -10.660  1.00  0.510          C  
ATOM   7702  C   ILE A 466      -0.192 -33.634 -11.301  1.00  0.500          C  
ATOM   7703  O   ILE A 466       0.771 -33.302 -11.984  1.00  0.480          O  
ATOM   7704  CB  ILE A 466      -1.761 -31.725 -11.749  1.00  0.710          C  
ATOM   7705  CG1 ILE A 466      -2.697 -30.688 -11.047  1.00  0.710          C  
ATOM   7706  CG2 ILE A 466      -2.520 -32.627 -12.746  1.00  0.710          C  
ATOM   7707  CD1 ILE A 466      -3.239 -29.599 -11.934  1.00  0.710          C  
ATOM   7708  H   ILE A 466       0.425 -31.096 -10.259  1.00  0.600          H  
ATOM   7709  HA  ILE A 466      -1.817 -33.063 -10.046  1.00  0.610          H  
ATOM   7710  HB  ILE A 466      -1.004 -31.155 -12.294  1.00  0.850          H  
ATOM   7711 1HG1 ILE A 466      -3.534 -31.225 -10.607  1.00  0.850          H  
ATOM   7712 2HG1 ILE A 466      -2.148 -30.200 -10.248  1.00  0.850          H  
ATOM   7713 1HG2 ILE A 466      -2.990 -32.024 -13.516  1.00  0.850          H  
ATOM   7714 2HG2 ILE A 466      -1.833 -33.323 -13.230  1.00  0.850          H  
ATOM   7715 3HG2 ILE A 466      -3.283 -33.194 -12.215  1.00  0.850          H  
ATOM   7716 1HD1 ILE A 466      -3.866 -28.935 -11.343  1.00  0.850          H  
ATOM   7717 2HD1 ILE A 466      -2.418 -29.039 -12.339  1.00  0.850          H  
ATOM   7718 3HD1 ILE A 466      -3.829 -30.019 -12.739  1.00  0.850          H  
ATOM   7719  N   ARG A 467      -0.520 -34.903 -11.084  1.00  0.520          N  
ATOM   7720  CA  ARG A 467       0.288 -35.983 -11.645  1.00  0.520          C  
ATOM   7721  C   ARG A 467      -0.339 -36.603 -12.896  1.00  0.550          C  
ATOM   7722  O   ARG A 467      -1.560 -36.579 -13.074  1.00  0.580          O  
ATOM   7723  CB  ARG A 467       0.538 -37.082 -10.619  1.00  0.730          C  
ATOM   7724  CG  ARG A 467       1.370 -36.692  -9.367  1.00  0.730          C  
ATOM   7725  CD  ARG A 467       1.658 -37.919  -8.549  1.00  0.730          C  
ATOM   7726  NE  ARG A 467       2.393 -37.668  -7.278  1.00  0.730          N  
ATOM   7727  CZ  ARG A 467       2.977 -38.663  -6.547  1.00  0.730          C  
ATOM   7728  NH1 ARG A 467       2.918 -39.900  -7.003  1.00  0.730          N  
ATOM   7729  NH2 ARG A 467       3.612 -38.437  -5.399  1.00  0.730          N  
ATOM   7730  H   ARG A 467      -1.330 -35.104 -10.510  1.00  0.620          H  
ATOM   7731  HA  ARG A 467       1.254 -35.579 -11.925  1.00  0.620          H  
ATOM   7732 1HB  ARG A 467      -0.412 -37.483 -10.277  1.00  0.870          H  
ATOM   7733 2HB  ARG A 467       1.071 -37.895 -11.110  1.00  0.870          H  
ATOM   7734 1HG  ARG A 467       2.318 -36.251  -9.683  1.00  0.870          H  
ATOM   7735 2HG  ARG A 467       0.817 -35.978  -8.756  1.00  0.870          H  
ATOM   7736 1HD  ARG A 467       0.714 -38.404  -8.301  1.00  0.870          H  
ATOM   7737 2HD  ARG A 467       2.256 -38.595  -9.165  1.00  0.870          H  
ATOM   7738  HE  ARG A 467       2.434 -36.717  -6.926  1.00  0.870          H  
ATOM   7739 1HH1 ARG A 467       2.442 -40.087  -7.869  1.00  0.870          H  
ATOM   7740 2HH1 ARG A 467       3.353 -40.657  -6.495  1.00  0.870          H  
ATOM   7741 1HH2 ARG A 467       3.699 -37.502  -4.976  1.00  0.870          H  
ATOM   7742 2HH2 ARG A 467       4.029 -39.206  -4.905  1.00  0.870          H  
ATOM   7743  N   LYS A 468       0.522 -37.191 -13.733  1.00  0.550          N  
ATOM   7744  CA  LYS A 468       0.139 -37.937 -14.928  1.00  0.590          C  
ATOM   7745  C   LYS A 468       0.224 -39.440 -14.651  1.00  0.610          C  
ATOM   7746  O   LYS A 468      -0.555 -40.231 -15.187  1.00  0.660          O  
ATOM   7747  CB  LYS A 468       1.092 -37.612 -16.079  1.00  0.810          C  
ATOM   7748  CG  LYS A 468       1.065 -36.174 -16.503  1.00  0.810          C  
ATOM   7749  CD  LYS A 468       1.876 -35.895 -17.776  1.00  0.810          C  
ATOM   7750  CE  LYS A 468       3.383 -36.082 -17.545  1.00  0.810          C  
ATOM   7751  NZ  LYS A 468       4.205 -35.498 -18.645  1.00  0.810          N  
ATOM   7752  H   LYS A 468       1.506 -37.128 -13.517  1.00  0.660          H  
ATOM   7753  HA  LYS A 468      -0.887 -37.688 -15.197  1.00  0.710          H  
ATOM   7754 1HB  LYS A 468       2.111 -37.860 -15.771  1.00  0.970          H  
ATOM   7755 2HB  LYS A 468       0.849 -38.233 -16.939  1.00  0.970          H  
ATOM   7756 1HG  LYS A 468       0.033 -35.852 -16.647  1.00  0.970          H  
ATOM   7757 2HG  LYS A 468       1.495 -35.601 -15.696  1.00  0.970          H  
ATOM   7758 1HD  LYS A 468       1.553 -36.569 -18.569  1.00  0.970          H  
ATOM   7759 2HD  LYS A 468       1.694 -34.868 -18.097  1.00  0.970          H  
ATOM   7760 1HE  LYS A 468       3.669 -35.622 -16.605  1.00  0.970          H  
ATOM   7761 2HE  LYS A 468       3.593 -37.141 -17.495  1.00  0.970          H  
ATOM   7762 1HZ  LYS A 468       5.201 -35.664 -18.442  1.00  0.970          H  
ATOM   7763 2HZ  LYS A 468       3.964 -35.929 -19.523  1.00  0.970          H  
ATOM   7764 3HZ  LYS A 468       4.036 -34.505 -18.692  1.00  0.970          H  
ATOM   7765  N   ARG A 469       1.172 -39.822 -13.790  1.00  0.590          N  
ATOM   7766  CA  ARG A 469       1.419 -41.220 -13.448  1.00  0.610          C  
ATOM   7767  C   ARG A 469       1.358 -41.365 -11.928  1.00  0.630          C  
ATOM   7768  O   ARG A 469       1.433 -40.376 -11.205  1.00  0.690          O  
ATOM   7769  CB  ARG A 469       2.782 -41.676 -13.966  1.00  0.850          C  
ATOM   7770  CG  ARG A 469       2.963 -41.550 -15.491  1.00  0.850          C  
ATOM   7771  CD  ARG A 469       4.338 -41.955 -15.977  1.00  0.850          C  
ATOM   7772  NE  ARG A 469       4.582 -43.386 -15.862  1.00  0.850          N  
ATOM   7773  CZ  ARG A 469       4.191 -44.327 -16.757  1.00  0.850          C  
ATOM   7774  NH1 ARG A 469       3.512 -43.983 -17.842  1.00  0.850          N  
ATOM   7775  NH2 ARG A 469       4.490 -45.602 -16.545  1.00  0.850          N  
ATOM   7776  H   ARG A 469       1.793 -39.100 -13.422  1.00  0.710          H  
ATOM   7777  HA  ARG A 469       0.642 -41.843 -13.893  1.00  0.730          H  
ATOM   7778 1HB  ARG A 469       3.555 -41.130 -13.480  1.00  1.020          H  
ATOM   7779 2HB  ARG A 469       2.930 -42.727 -13.713  1.00  1.020          H  
ATOM   7780 1HG  ARG A 469       2.214 -42.158 -15.990  1.00  1.020          H  
ATOM   7781 2HG  ARG A 469       2.822 -40.504 -15.775  1.00  1.020          H  
ATOM   7782 1HD  ARG A 469       4.471 -41.655 -17.013  1.00  1.020          H  
ATOM   7783 2HD  ARG A 469       5.087 -41.443 -15.369  1.00  1.020          H  
ATOM   7784  HE  ARG A 469       5.134 -43.706 -15.053  1.00  1.020          H  
ATOM   7785 1HH1 ARG A 469       3.282 -43.016 -18.011  1.00  1.020          H  
ATOM   7786 2HH1 ARG A 469       3.224 -44.690 -18.505  1.00  1.020          H  
ATOM   7787 1HH2 ARG A 469       5.020 -45.876 -15.692  1.00  1.020          H  
ATOM   7788 2HH2 ARG A 469       4.207 -46.309 -17.200  1.00  1.020          H  
ATOM   7789  N   ASN A 470       1.164 -42.587 -11.438  1.00  0.700          N  
ATOM   7790  CA  ASN A 470       1.100 -42.863 -10.001  1.00  0.720          C  
ATOM   7791  C   ASN A 470       2.361 -43.513  -9.429  1.00  0.700          C  
ATOM   7792  O   ASN A 470       2.324 -44.123  -8.357  1.00  1.030          O  
ATOM   7793  CB  ASN A 470      -0.106 -43.729  -9.741  1.00  1.000          C  
ATOM   7794  CG  ASN A 470       0.027 -45.025 -10.468  1.00  1.000          C  
ATOM   7795  OD1 ASN A 470       0.713 -45.065 -11.512  1.00  1.000          O  
ATOM   7796  ND2 ASN A 470      -0.594 -46.065  -9.976  1.00  1.000          N  
ATOM   7797  H   ASN A 470       1.067 -43.380 -12.070  1.00  0.840          H  
ATOM   7798  HA  ASN A 470       0.966 -41.915  -9.479  1.00  0.860          H  
ATOM   7799 1HB  ASN A 470      -0.202 -43.923  -8.672  1.00  1.200          H  
ATOM   7800 2HB  ASN A 470      -1.009 -43.219 -10.072  1.00  1.200          H  
ATOM   7801 1HD2 ASN A 470      -0.529 -46.950 -10.436  1.00  1.200          H  
ATOM   7802 2HD2 ASN A 470      -1.130 -45.976  -9.137  1.00  1.200          H  
ATOM   7803  N   GLU A 471       3.456 -43.383 -10.152  1.00  0.610          N  
ATOM   7804  CA  GLU A 471       4.745 -43.943  -9.793  1.00  0.560          C  
ATOM   7805  C   GLU A 471       5.529 -43.090  -8.804  1.00  0.590          C  
ATOM   7806  O   GLU A 471       5.348 -41.875  -8.729  1.00  1.000          O  
ATOM   7807  CB  GLU A 471       5.554 -44.144 -11.067  1.00  0.800          C  
ATOM   7808  CG  GLU A 471       4.963 -45.188 -12.010  1.00  0.800          C  
ATOM   7809  CD  GLU A 471       5.720 -45.307 -13.288  1.00  0.800          C  
ATOM   7810  OE1 GLU A 471       6.231 -44.312 -13.726  1.00  0.800          O  
ATOM   7811  OE2 GLU A 471       5.756 -46.367 -13.862  1.00  0.800          O  
ATOM   7812  H   GLU A 471       3.385 -42.867 -11.015  1.00  0.730          H  
ATOM   7813  HA  GLU A 471       4.573 -44.918  -9.335  1.00  0.670          H  
ATOM   7814 1HB  GLU A 471       5.608 -43.203 -11.605  1.00  0.960          H  
ATOM   7815 2HB  GLU A 471       6.574 -44.436 -10.814  1.00  0.960          H  
ATOM   7816 1HG  GLU A 471       4.963 -46.154 -11.507  1.00  0.960          H  
ATOM   7817 2HG  GLU A 471       3.927 -44.925 -12.228  1.00  0.960          H  
ATOM   7818  N   LYS A 472       6.424 -43.742  -8.056  1.00  0.530          N  
ATOM   7819  CA  LYS A 472       7.337 -43.053  -7.150  1.00  0.490          C  
ATOM   7820  C   LYS A 472       8.153 -42.039  -7.920  1.00  0.500          C  
ATOM   7821  O   LYS A 472       8.691 -42.370  -8.979  1.00  0.640          O  
ATOM   7822  CB  LYS A 472       8.287 -44.034  -6.456  1.00  0.700          C  
ATOM   7823  CG  LYS A 472       9.251 -43.365  -5.461  1.00  0.700          C  
ATOM   7824  CD  LYS A 472      10.147 -44.368  -4.749  1.00  0.700          C  
ATOM   7825  CE  LYS A 472      11.112 -43.642  -3.816  1.00  0.700          C  
ATOM   7826  NZ  LYS A 472      12.006 -44.577  -3.078  1.00  0.700          N  
ATOM   7827  H   LYS A 472       6.486 -44.746  -8.144  1.00  0.640          H  
ATOM   7828  HA  LYS A 472       6.753 -42.521  -6.398  1.00  0.590          H  
ATOM   7829 1HB  LYS A 472       7.709 -44.784  -5.916  1.00  0.840          H  
ATOM   7830 2HB  LYS A 472       8.884 -44.553  -7.206  1.00  0.840          H  
ATOM   7831 1HG  LYS A 472       9.898 -42.660  -5.989  1.00  0.840          H  
ATOM   7832 2HG  LYS A 472       8.679 -42.811  -4.719  1.00  0.840          H  
ATOM   7833 1HD  LYS A 472       9.539 -45.067  -4.172  1.00  0.840          H  
ATOM   7834 2HD  LYS A 472      10.721 -44.927  -5.487  1.00  0.840          H  
ATOM   7835 1HE  LYS A 472      11.727 -42.962  -4.405  1.00  0.840          H  
ATOM   7836 2HE  LYS A 472      10.538 -43.062  -3.095  1.00  0.840          H  
ATOM   7837 1HZ  LYS A 472      12.615 -44.033  -2.482  1.00  0.840          H  
ATOM   7838 2HZ  LYS A 472      11.452 -45.204  -2.512  1.00  0.840          H  
ATOM   7839 3HZ  LYS A 472      12.564 -45.113  -3.729  1.00  0.840          H  
ATOM   7840  N   ILE A 473       8.268 -40.835  -7.369  1.00  0.450          N  
ATOM   7841  CA  ILE A 473       9.016 -39.771  -8.011  1.00  0.450          C  
ATOM   7842  C   ILE A 473      10.401 -39.662  -7.404  1.00  0.440          C  
ATOM   7843  O   ILE A 473      10.557 -39.506  -6.191  1.00  0.450          O  
ATOM   7844  CB  ILE A 473       8.279 -38.439  -7.875  1.00  0.630          C  
ATOM   7845  CG1 ILE A 473       6.910 -38.589  -8.507  1.00  0.630          C  
ATOM   7846  CG2 ILE A 473       9.090 -37.377  -8.656  1.00  0.630          C  
ATOM   7847  CD1 ILE A 473       5.929 -37.522  -8.162  1.00  0.630          C  
ATOM   7848  H   ILE A 473       7.805 -40.657  -6.489  1.00  0.540          H  
ATOM   7849  HA  ILE A 473       9.116 -40.004  -9.069  1.00  0.540          H  
ATOM   7850  HB  ILE A 473       8.161 -38.154  -6.833  1.00  0.760          H  
ATOM   7851 1HG1 ILE A 473       7.052 -38.595  -9.571  1.00  0.760          H  
ATOM   7852 2HG1 ILE A 473       6.474 -39.542  -8.214  1.00  0.760          H  
ATOM   7853 1HG2 ILE A 473       8.597 -36.428  -8.640  1.00  0.760          H  
ATOM   7854 2HG2 ILE A 473      10.087 -37.261  -8.226  1.00  0.760          H  
ATOM   7855 3HG2 ILE A 473       9.180 -37.718  -9.677  1.00  0.760          H  
ATOM   7856 1HD1 ILE A 473       4.990 -37.710  -8.666  1.00  0.760          H  
ATOM   7857 2HD1 ILE A 473       5.771 -37.527  -7.089  1.00  0.760          H  
ATOM   7858 3HD1 ILE A 473       6.288 -36.594  -8.453  1.00  0.760          H  
ATOM   7859  N   THR A 474      11.390 -39.756  -8.272  1.00  0.440          N  
ATOM   7860  CA  THR A 474      12.795 -39.750  -7.925  1.00  0.440          C  
ATOM   7861  C   THR A 474      13.464 -38.647  -8.765  1.00  0.430          C  
ATOM   7862  O   THR A 474      12.834 -38.106  -9.687  1.00  0.450          O  
ATOM   7863  CB  THR A 474      13.428 -41.109  -8.309  1.00  0.620          C  
ATOM   7864  OG1 THR A 474      13.538 -41.171  -9.737  1.00  0.620          O  
ATOM   7865  CG2 THR A 474      12.537 -42.243  -7.835  1.00  0.620          C  
ATOM   7866  H   THR A 474      11.138 -39.870  -9.249  1.00  0.530          H  
ATOM   7867  HA  THR A 474      12.895 -39.553  -6.863  1.00  0.530          H  
ATOM   7868  HB  THR A 474      14.380 -41.249  -7.857  1.00  0.740          H  
ATOM   7869  HG1 THR A 474      14.010 -41.983  -9.989  1.00  0.740          H  
ATOM   7870 1HG2 THR A 474      12.989 -43.189  -8.121  1.00  0.740          H  
ATOM   7871 2HG2 THR A 474      12.446 -42.192  -6.751  1.00  0.740          H  
ATOM   7872 3HG2 THR A 474      11.548 -42.174  -8.286  1.00  0.740          H  
ATOM   7873  N   PRO A 475      14.748 -38.318  -8.527  1.00  0.400          N  
ATOM   7874  CA  PRO A 475      15.536 -37.368  -9.289  1.00  0.390          C  
ATOM   7875  C   PRO A 475      15.629 -37.688 -10.779  1.00  0.400          C  
ATOM   7876  O   PRO A 475      16.087 -36.852 -11.557  1.00  0.450          O  
ATOM   7877  CB  PRO A 475      16.901 -37.419  -8.589  1.00  0.580          C  
ATOM   7878  CG  PRO A 475      16.589 -37.855  -7.180  1.00  0.580          C  
ATOM   7879  CD  PRO A 475      15.454 -38.819  -7.315  1.00  0.580          C  
ATOM   7880  HA  PRO A 475      15.075 -36.390  -9.169  1.00  0.470          H  
ATOM   7881 1HB  PRO A 475      17.571 -38.094  -9.112  1.00  0.700          H  
ATOM   7882 2HB  PRO A 475      17.373 -36.438  -8.630  1.00  0.700          H  
ATOM   7883 1HG  PRO A 475      17.462 -38.316  -6.717  1.00  0.700          H  
ATOM   7884 2HG  PRO A 475      16.339 -36.983  -6.567  1.00  0.700          H  
ATOM   7885 1HD  PRO A 475      15.880 -39.809  -7.457  1.00  0.700          H  
ATOM   7886 2HD  PRO A 475      14.837 -38.747  -6.422  1.00  0.700          H  
ATOM   7887  N   TRP A 476      15.272 -38.911 -11.199  1.00  0.440          N  
ATOM   7888  CA  TRP A 476      15.371 -39.209 -12.612  1.00  0.470          C  
ATOM   7889  C   TRP A 476      14.079 -39.718 -13.265  1.00  0.480          C  
ATOM   7890  O   TRP A 476      14.139 -40.494 -14.223  1.00  0.490          O  
ATOM   7891  CB  TRP A 476      16.464 -40.271 -12.781  1.00  0.650          C  
ATOM   7892  CG  TRP A 476      16.245 -41.436 -11.837  1.00  0.650          C  
ATOM   7893  CD1 TRP A 476      15.447 -42.523 -12.031  1.00  0.650          C  
ATOM   7894  CD2 TRP A 476      16.849 -41.612 -10.526  1.00  0.650          C  
ATOM   7895  NE1 TRP A 476      15.497 -43.350 -10.924  1.00  0.650          N  
ATOM   7896  CE2 TRP A 476      16.347 -42.800  -9.998  1.00  0.650          C  
ATOM   7897  CE3 TRP A 476      17.754 -40.867  -9.777  1.00  0.650          C  
ATOM   7898  CZ2 TRP A 476      16.712 -43.251  -8.745  1.00  0.650          C  
ATOM   7899  CZ3 TRP A 476      18.121 -41.324  -8.528  1.00  0.650          C  
ATOM   7900  CH2 TRP A 476      17.616 -42.477  -8.024  1.00  0.650          C  
ATOM   7901  H   TRP A 476      14.884 -39.617 -10.573  1.00  0.530          H  
ATOM   7902  HA  TRP A 476      15.671 -38.304 -13.135  1.00  0.560          H  
ATOM   7903 1HB  TRP A 476      16.476 -40.642 -13.803  1.00  0.780          H  
ATOM   7904 2HB  TRP A 476      17.437 -39.832 -12.572  1.00  0.780          H  
ATOM   7905  HD1 TRP A 476      14.848 -42.703 -12.926  1.00  0.780          H  
ATOM   7906  HE1 TRP A 476      14.988 -44.225 -10.822  1.00  0.780          H  
ATOM   7907  HE3 TRP A 476      18.166 -39.945 -10.173  1.00  0.780          H  
ATOM   7908  HZ2 TRP A 476      16.317 -44.179  -8.326  1.00  0.780          H  
ATOM   7909  HZ3 TRP A 476      18.817 -40.742  -7.958  1.00  0.780          H  
ATOM   7910  HH2 TRP A 476      17.932 -42.804  -7.039  1.00  0.780          H  
ATOM   7911  N   ASN A 477      12.919 -39.188 -12.846  1.00  0.500          N  
ATOM   7912  CA  ASN A 477      11.656 -39.491 -13.539  1.00  0.570          C  
ATOM   7913  C   ASN A 477      10.592 -38.413 -13.295  1.00  0.490          C  
ATOM   7914  O   ASN A 477       9.431 -38.570 -13.694  1.00  0.450          O  
ATOM   7915  CB  ASN A 477      11.104 -40.842 -13.134  1.00  0.770          C  
ATOM   7916  CG  ASN A 477      10.700 -40.882 -11.713  1.00  0.770          C  
ATOM   7917  OD1 ASN A 477      10.853 -39.888 -10.999  1.00  0.770          O  
ATOM   7918  ND2 ASN A 477      10.152 -41.984 -11.298  1.00  0.770          N  
ATOM   7919  H   ASN A 477      12.916 -38.619 -11.992  1.00  0.600          H  
ATOM   7920  HA  ASN A 477      11.850 -39.510 -14.614  1.00  0.680          H  
ATOM   7921 1HB  ASN A 477      10.238 -41.079 -13.755  1.00  0.920          H  
ATOM   7922 2HB  ASN A 477      11.855 -41.611 -13.310  1.00  0.920          H  
ATOM   7923 1HD2 ASN A 477       9.797 -42.066 -10.351  1.00  0.920          H  
ATOM   7924 2HD2 ASN A 477      10.034 -42.751 -11.925  1.00  0.920          H  
ATOM   7925  N   PHE A 478      11.002 -37.298 -12.707  1.00  0.500          N  
ATOM   7926  CA  PHE A 478      10.109 -36.223 -12.299  1.00  0.460          C  
ATOM   7927  C   PHE A 478       9.229 -35.751 -13.446  1.00  0.450          C  
ATOM   7928  O   PHE A 478       8.006 -35.641 -13.309  1.00  0.450          O  
ATOM   7929  CB  PHE A 478      10.976 -35.082 -11.769  1.00  0.660          C  
ATOM   7930  CG  PHE A 478      10.276 -33.894 -11.224  1.00  0.660          C  
ATOM   7931  CD1 PHE A 478       9.912 -33.882  -9.898  1.00  0.660          C  
ATOM   7932  CD2 PHE A 478       9.996 -32.788 -11.996  1.00  0.660          C  
ATOM   7933  CE1 PHE A 478       9.297 -32.811  -9.354  1.00  0.660          C  
ATOM   7934  CE2 PHE A 478       9.356 -31.708 -11.431  1.00  0.660          C  
ATOM   7935  CZ  PHE A 478       9.016 -31.743 -10.110  1.00  0.660          C  
ATOM   7936  H   PHE A 478      11.984 -37.203 -12.488  1.00  0.600          H  
ATOM   7937  HA  PHE A 478       9.462 -36.584 -11.511  1.00  0.550          H  
ATOM   7938 1HB  PHE A 478      11.613 -35.486 -10.980  1.00  0.790          H  
ATOM   7939 2HB  PHE A 478      11.642 -34.741 -12.561  1.00  0.790          H  
ATOM   7940  HD1 PHE A 478      10.130 -34.748  -9.289  1.00  0.790          H  
ATOM   7941  HD2 PHE A 478      10.287 -32.780 -13.050  1.00  0.790          H  
ATOM   7942  HE1 PHE A 478       9.013 -32.814  -8.316  1.00  0.790          H  
ATOM   7943  HE2 PHE A 478       9.123 -30.829 -12.023  1.00  0.790          H  
ATOM   7944  HZ  PHE A 478       8.516 -30.920  -9.664  1.00  0.790          H  
ATOM   7945  N   GLU A 479       9.856 -35.498 -14.586  1.00  0.470          N  
ATOM   7946  CA  GLU A 479       9.208 -35.003 -15.791  1.00  0.470          C  
ATOM   7947  C   GLU A 479       8.214 -35.975 -16.441  1.00  0.470          C  
ATOM   7948  O   GLU A 479       7.377 -35.558 -17.251  1.00  0.490          O  
ATOM   7949  CB  GLU A 479      10.295 -34.593 -16.780  1.00  0.660          C  
ATOM   7950  CG  GLU A 479      11.141 -33.419 -16.271  1.00  0.660          C  
ATOM   7951  CD  GLU A 479      12.228 -33.822 -15.302  1.00  0.660          C  
ATOM   7952  OE1 GLU A 479      12.439 -35.005 -15.128  1.00  0.660          O  
ATOM   7953  OE2 GLU A 479      12.814 -32.952 -14.710  1.00  0.660          O  
ATOM   7954  H   GLU A 479      10.870 -35.635 -14.620  1.00  0.560          H  
ATOM   7955  HA  GLU A 479       8.650 -34.109 -15.513  1.00  0.560          H  
ATOM   7956 1HB  GLU A 479      10.950 -35.442 -16.976  1.00  0.790          H  
ATOM   7957 2HB  GLU A 479       9.838 -34.302 -17.725  1.00  0.790          H  
ATOM   7958 1HG  GLU A 479      11.590 -32.907 -17.121  1.00  0.790          H  
ATOM   7959 2HG  GLU A 479      10.479 -32.728 -15.767  1.00  0.790          H  
ATOM   7960  N   ASP A 480       8.313 -37.271 -16.129  1.00  0.460          N  
ATOM   7961  CA  ASP A 480       7.416 -38.246 -16.724  1.00  0.470          C  
ATOM   7962  C   ASP A 480       6.192 -38.446 -15.847  1.00  0.460          C  
ATOM   7963  O   ASP A 480       5.100 -38.734 -16.343  1.00  0.500          O  
ATOM   7964  CB  ASP A 480       8.127 -39.577 -16.944  1.00  0.650          C  
ATOM   7965  CG  ASP A 480       9.265 -39.474 -17.949  1.00  0.650          C  
ATOM   7966  OD1 ASP A 480       9.031 -39.048 -19.058  1.00  0.650          O  
ATOM   7967  OD2 ASP A 480      10.361 -39.839 -17.604  1.00  0.650          O  
ATOM   7968  H   ASP A 480       8.989 -37.581 -15.431  1.00  0.550          H  
ATOM   7969  HA  ASP A 480       7.089 -37.872 -17.693  1.00  0.560          H  
ATOM   7970 1HB  ASP A 480       8.529 -39.928 -15.990  1.00  0.780          H  
ATOM   7971 2HB  ASP A 480       7.410 -40.320 -17.292  1.00  0.780          H  
ATOM   7972  N   VAL A 481       6.377 -38.290 -14.539  1.00  0.460          N  
ATOM   7973  CA  VAL A 481       5.301 -38.522 -13.592  1.00  0.470          C  
ATOM   7974  C   VAL A 481       4.397 -37.302 -13.395  1.00  0.480          C  
ATOM   7975  O   VAL A 481       3.182 -37.468 -13.256  1.00  0.520          O  
ATOM   7976  CB  VAL A 481       5.837 -39.006 -12.217  1.00  0.650          C  
ATOM   7977  CG1 VAL A 481       4.660 -39.151 -11.207  1.00  0.650          C  
ATOM   7978  CG2 VAL A 481       6.547 -40.348 -12.367  1.00  0.650          C  
ATOM   7979  H   VAL A 481       7.319 -38.056 -14.208  1.00  0.550          H  
ATOM   7980  HA  VAL A 481       4.688 -39.316 -13.996  1.00  0.560          H  
ATOM   7981  HB  VAL A 481       6.541 -38.269 -11.825  1.00  0.780          H  
ATOM   7982 1HG1 VAL A 481       5.024 -39.507 -10.260  1.00  0.780          H  
ATOM   7983 2HG1 VAL A 481       4.156 -38.201 -11.056  1.00  0.780          H  
ATOM   7984 3HG1 VAL A 481       3.951 -39.869 -11.578  1.00  0.780          H  
ATOM   7985 1HG2 VAL A 481       6.924 -40.679 -11.391  1.00  0.780          H  
ATOM   7986 2HG2 VAL A 481       5.855 -41.090 -12.753  1.00  0.780          H  
ATOM   7987 3HG2 VAL A 481       7.384 -40.243 -13.058  1.00  0.780          H  
ATOM   7988  N   ILE A 482       4.990 -36.108 -13.278  1.00  0.450          N  
ATOM   7989  CA  ILE A 482       4.295 -34.848 -12.966  1.00  0.450          C  
ATOM   7990  C   ILE A 482       3.827 -33.994 -14.150  1.00  0.440          C  
ATOM   7991  O   ILE A 482       4.577 -33.719 -15.094  1.00  0.450          O  
ATOM   7992  CB  ILE A 482       5.231 -34.002 -12.107  1.00  0.630          C  
ATOM   7993  CG1 ILE A 482       5.501 -34.766 -10.832  1.00  0.630          C  
ATOM   7994  CG2 ILE A 482       4.635 -32.567 -11.818  1.00  0.630          C  
ATOM   7995  CD1 ILE A 482       6.607 -34.226 -10.149  1.00  0.630          C  
ATOM   7996  H   ILE A 482       6.010 -36.057 -13.391  1.00  0.540          H  
ATOM   7997  HA  ILE A 482       3.422 -35.094 -12.374  1.00  0.540          H  
ATOM   7998  HB  ILE A 482       6.186 -33.889 -12.629  1.00  0.760          H  
ATOM   7999 1HG1 ILE A 482       4.626 -34.741 -10.186  1.00  0.760          H  
ATOM   8000 2HG1 ILE A 482       5.736 -35.802 -11.060  1.00  0.760          H  
ATOM   8001 1HG2 ILE A 482       5.309 -31.978 -11.225  1.00  0.760          H  
ATOM   8002 2HG2 ILE A 482       4.480 -32.044 -12.735  1.00  0.760          H  
ATOM   8003 3HG2 ILE A 482       3.679 -32.662 -11.291  1.00  0.760          H  
ATOM   8004 1HD1 ILE A 482       6.833 -34.765  -9.275  1.00  0.760          H  
ATOM   8005 2HD1 ILE A 482       7.432 -34.298 -10.837  1.00  0.760          H  
ATOM   8006 3HD1 ILE A 482       6.437 -33.209  -9.881  1.00  0.760          H  
ATOM   8007  N   ASP A 483       2.577 -33.526 -14.095  1.00  0.450          N  
ATOM   8008  CA  ASP A 483       2.067 -32.647 -15.135  1.00  0.460          C  
ATOM   8009  C   ASP A 483       2.514 -31.245 -14.767  1.00  0.450          C  
ATOM   8010  O   ASP A 483       1.768 -30.457 -14.165  1.00  0.450          O  
ATOM   8011  CB  ASP A 483       0.535 -32.713 -15.238  1.00  0.640          C  
ATOM   8012  CG  ASP A 483      -0.050 -31.887 -16.398  1.00  0.640          C  
ATOM   8013  OD1 ASP A 483       0.655 -31.024 -16.921  1.00  0.640          O  
ATOM   8014  OD2 ASP A 483      -1.211 -32.085 -16.731  1.00  0.640          O  
ATOM   8015  H   ASP A 483       1.975 -33.721 -13.294  1.00  0.540          H  
ATOM   8016  HA  ASP A 483       2.506 -32.924 -16.093  1.00  0.550          H  
ATOM   8017 1HB  ASP A 483       0.202 -33.736 -15.322  1.00  0.770          H  
ATOM   8018 2HB  ASP A 483       0.116 -32.328 -14.314  1.00  0.770          H  
ATOM   8019  N   LYS A 484       3.757 -30.941 -15.113  1.00  0.450          N  
ATOM   8020  CA  LYS A 484       4.368 -29.691 -14.706  1.00  0.440          C  
ATOM   8021  C   LYS A 484       3.605 -28.466 -15.209  1.00  0.420          C  
ATOM   8022  O   LYS A 484       3.523 -27.454 -14.510  1.00  0.410          O  
ATOM   8023  CB  LYS A 484       5.810 -29.635 -15.189  1.00  0.620          C  
ATOM   8024  CG  LYS A 484       6.799 -30.567 -14.500  1.00  0.620          C  
ATOM   8025  CD  LYS A 484       8.250 -30.166 -14.866  1.00  0.620          C  
ATOM   8026  CE  LYS A 484       8.574 -30.369 -16.356  1.00  0.620          C  
ATOM   8027  NZ  LYS A 484       9.994 -30.014 -16.672  1.00  0.620          N  
ATOM   8028  H   LYS A 484       4.292 -31.669 -15.598  1.00  0.540          H  
ATOM   8029  HA  LYS A 484       4.369 -29.653 -13.616  1.00  0.530          H  
ATOM   8030 1HB  LYS A 484       5.808 -29.909 -16.231  1.00  0.740          H  
ATOM   8031 2HB  LYS A 484       6.192 -28.629 -15.108  1.00  0.740          H  
ATOM   8032 1HG  LYS A 484       6.669 -30.500 -13.418  1.00  0.740          H  
ATOM   8033 2HG  LYS A 484       6.614 -31.602 -14.805  1.00  0.740          H  
ATOM   8034 1HD  LYS A 484       8.420 -29.122 -14.599  1.00  0.740          H  
ATOM   8035 2HD  LYS A 484       8.939 -30.781 -14.301  1.00  0.740          H  
ATOM   8036 1HE  LYS A 484       8.402 -31.413 -16.618  1.00  0.740          H  
ATOM   8037 2HE  LYS A 484       7.935 -29.742 -16.962  1.00  0.740          H  
ATOM   8038 1HZ  LYS A 484      10.166 -30.163 -17.655  1.00  0.740          H  
ATOM   8039 2HZ  LYS A 484      10.171 -29.040 -16.450  1.00  0.740          H  
ATOM   8040 3HZ  LYS A 484      10.623 -30.601 -16.130  1.00  0.740          H  
ATOM   8041  N   GLU A 485       3.059 -28.527 -16.426  1.00  0.440          N  
ATOM   8042  CA  GLU A 485       2.385 -27.346 -16.956  1.00  0.450          C  
ATOM   8043  C   GLU A 485       1.069 -27.079 -16.247  1.00  0.460          C  
ATOM   8044  O   GLU A 485       0.783 -25.931 -15.882  1.00  0.460          O  
ATOM   8045  CB  GLU A 485       2.151 -27.453 -18.458  1.00  0.630          C  
ATOM   8046  CG  GLU A 485       1.564 -26.180 -19.060  1.00  0.630          C  
ATOM   8047  CD  GLU A 485       1.501 -26.195 -20.544  1.00  0.630          C  
ATOM   8048  OE1 GLU A 485       2.092 -27.052 -21.146  1.00  0.630          O  
ATOM   8049  OE2 GLU A 485       0.842 -25.341 -21.089  1.00  0.630          O  
ATOM   8050  H   GLU A 485       3.122 -29.380 -16.972  1.00  0.530          H  
ATOM   8051  HA  GLU A 485       3.032 -26.486 -16.788  1.00  0.540          H  
ATOM   8052 1HB  GLU A 485       3.077 -27.694 -18.964  1.00  0.750          H  
ATOM   8053 2HB  GLU A 485       1.452 -28.268 -18.652  1.00  0.750          H  
ATOM   8054 1HG  GLU A 485       0.556 -26.028 -18.670  1.00  0.750          H  
ATOM   8055 2HG  GLU A 485       2.174 -25.337 -18.741  1.00  0.750          H  
ATOM   8056  N   SER A 486       0.256 -28.125 -16.047  1.00  0.470          N  
ATOM   8057  CA  SER A 486      -1.020 -27.941 -15.367  1.00  0.490          C  
ATOM   8058  C   SER A 486      -0.775 -27.518 -13.925  1.00  0.470          C  
ATOM   8059  O   SER A 486      -1.530 -26.713 -13.362  1.00  0.470          O  
ATOM   8060  CB  SER A 486      -1.824 -29.217 -15.397  1.00  0.680          C  
ATOM   8061  OG  SER A 486      -2.185 -29.555 -16.712  1.00  0.680          O  
ATOM   8062  H   SER A 486       0.509 -29.073 -16.381  1.00  0.560          H  
ATOM   8063  HA  SER A 486      -1.579 -27.154 -15.875  1.00  0.590          H  
ATOM   8064 1HB  SER A 486      -1.245 -30.006 -14.942  1.00  0.810          H  
ATOM   8065 2HB  SER A 486      -2.719 -29.096 -14.803  1.00  0.810          H  
ATOM   8066  HG  SER A 486      -2.157 -30.543 -16.756  1.00  0.810          H  
ATOM   8067  N   SER A 487       0.283 -28.077 -13.310  1.00  0.440          N  
ATOM   8068  CA  SER A 487       0.615 -27.759 -11.933  1.00  0.430          C  
ATOM   8069  C   SER A 487       0.948 -26.275 -11.844  1.00  0.420          C  
ATOM   8070  O   SER A 487       0.471 -25.588 -10.940  1.00  0.420          O  
ATOM   8071  CB  SER A 487       1.805 -28.587 -11.466  1.00  0.610          C  
ATOM   8072  OG  SER A 487       1.502 -29.970 -11.437  1.00  0.610          O  
ATOM   8073  H   SER A 487       0.867 -28.755 -13.805  1.00  0.530          H  
ATOM   8074  HA  SER A 487      -0.245 -27.971 -11.298  1.00  0.520          H  
ATOM   8075 1HB  SER A 487       2.654 -28.412 -12.123  1.00  0.730          H  
ATOM   8076 2HB  SER A 487       2.096 -28.256 -10.467  1.00  0.730          H  
ATOM   8077  HG  SER A 487       1.463 -30.251 -12.385  1.00  0.730          H  
ATOM   8078  N   ALA A 488       1.713 -25.754 -12.816  1.00  0.420          N  
ATOM   8079  CA  ALA A 488       2.042 -24.341 -12.808  1.00  0.410          C  
ATOM   8080  C   ALA A 488       0.814 -23.451 -12.889  1.00  0.430          C  
ATOM   8081  O   ALA A 488       0.736 -22.431 -12.187  1.00  0.430          O  
ATOM   8082  CB  ALA A 488       2.936 -24.015 -13.966  1.00  0.580          C  
ATOM   8083  H   ALA A 488       2.138 -26.366 -13.520  1.00  0.500          H  
ATOM   8084  HA  ALA A 488       2.534 -24.136 -11.876  1.00  0.490          H  
ATOM   8085 1HB  ALA A 488       3.201 -22.958 -13.944  1.00  0.690          H  
ATOM   8086 2HB  ALA A 488       3.826 -24.611 -13.947  1.00  0.690          H  
ATOM   8087 3HB  ALA A 488       2.379 -24.244 -14.854  1.00  0.690          H  
ATOM   8088  N   GLU A 489      -0.168 -23.829 -13.715  1.00  0.450          N  
ATOM   8089  CA  GLU A 489      -1.359 -23.003 -13.771  1.00  0.480          C  
ATOM   8090  C   GLU A 489      -2.066 -23.023 -12.415  1.00  0.470          C  
ATOM   8091  O   GLU A 489      -2.461 -21.967 -11.913  1.00  0.460          O  
ATOM   8092  CB  GLU A 489      -2.335 -23.480 -14.852  1.00  0.660          C  
ATOM   8093  CG  GLU A 489      -1.888 -23.279 -16.315  1.00  0.660          C  
ATOM   8094  CD  GLU A 489      -2.962 -23.771 -17.300  1.00  0.660          C  
ATOM   8095  OE1 GLU A 489      -3.916 -24.344 -16.832  1.00  0.660          O  
ATOM   8096  OE2 GLU A 489      -2.830 -23.580 -18.498  1.00  0.660          O  
ATOM   8097  H   GLU A 489      -0.039 -24.642 -14.329  1.00  0.540          H  
ATOM   8098  HA  GLU A 489      -1.062 -21.979 -13.992  1.00  0.580          H  
ATOM   8099 1HB  GLU A 489      -2.513 -24.547 -14.716  1.00  0.790          H  
ATOM   8100 2HB  GLU A 489      -3.291 -22.973 -14.721  1.00  0.790          H  
ATOM   8101 1HG  GLU A 489      -1.679 -22.224 -16.496  1.00  0.790          H  
ATOM   8102 2HG  GLU A 489      -0.967 -23.841 -16.477  1.00  0.790          H  
ATOM   8103  N   ALA A 490      -2.160 -24.215 -11.787  1.00  0.470          N  
ATOM   8104  CA  ALA A 490      -2.811 -24.358 -10.483  1.00  0.470          C  
ATOM   8105  C   ALA A 490      -2.104 -23.539  -9.411  1.00  0.460          C  
ATOM   8106  O   ALA A 490      -2.756 -22.882  -8.595  1.00  0.470          O  
ATOM   8107  CB  ALA A 490      -2.843 -25.820 -10.065  1.00  0.660          C  
ATOM   8108  H   ALA A 490      -1.814 -25.053 -12.271  1.00  0.560          H  
ATOM   8109  HA  ALA A 490      -3.831 -23.991 -10.575  1.00  0.560          H  
ATOM   8110 1HB  ALA A 490      -3.349 -25.918  -9.114  1.00  0.790          H  
ATOM   8111 2HB  ALA A 490      -3.368 -26.400 -10.820  1.00  0.790          H  
ATOM   8112 3HB  ALA A 490      -1.831 -26.195  -9.972  1.00  0.790          H  
ATOM   8113  N   PHE A 491      -0.774 -23.518  -9.460  1.00  0.450          N  
ATOM   8114  CA  PHE A 491       0.039 -22.777  -8.514  1.00  0.460          C  
ATOM   8115  C   PHE A 491      -0.356 -21.336  -8.489  1.00  0.450          C  
ATOM   8116  O   PHE A 491      -0.666 -20.783  -7.438  1.00  0.470          O  
ATOM   8117  CB  PHE A 491       1.501 -22.891  -8.915  1.00  0.640          C  
ATOM   8118  CG  PHE A 491       2.470 -22.067  -8.176  1.00  0.640          C  
ATOM   8119  CD1 PHE A 491       2.699 -22.251  -6.847  1.00  0.640          C  
ATOM   8120  CD2 PHE A 491       3.250 -21.157  -8.860  1.00  0.640          C  
ATOM   8121  CE1 PHE A 491       3.674 -21.544  -6.198  1.00  0.640          C  
ATOM   8122  CE2 PHE A 491       4.224 -20.443  -8.222  1.00  0.640          C  
ATOM   8123  CZ  PHE A 491       4.440 -20.638  -6.887  1.00  0.640          C  
ATOM   8124  H   PHE A 491      -0.298 -24.109 -10.148  1.00  0.540          H  
ATOM   8125  HA  PHE A 491      -0.103 -23.206  -7.522  1.00  0.550          H  
ATOM   8126 1HB  PHE A 491       1.815 -23.909  -8.861  1.00  0.770          H  
ATOM   8127 2HB  PHE A 491       1.586 -22.618  -9.948  1.00  0.770          H  
ATOM   8128  HD1 PHE A 491       2.100 -22.963  -6.302  1.00  0.770          H  
ATOM   8129  HD2 PHE A 491       3.096 -21.019  -9.928  1.00  0.770          H  
ATOM   8130  HE1 PHE A 491       3.845 -21.707  -5.137  1.00  0.770          H  
ATOM   8131  HE2 PHE A 491       4.831 -19.729  -8.777  1.00  0.770          H  
ATOM   8132  HZ  PHE A 491       5.218 -20.081  -6.373  1.00  0.770          H  
ATOM   8133  N   ILE A 492      -0.369 -20.712  -9.651  1.00  0.440          N  
ATOM   8134  CA  ILE A 492      -0.750 -19.323  -9.686  1.00  0.460          C  
ATOM   8135  C   ILE A 492      -2.234 -19.097  -9.436  1.00  0.490          C  
ATOM   8136  O   ILE A 492      -2.595 -18.184  -8.686  1.00  0.530          O  
ATOM   8137  CB  ILE A 492      -0.250 -18.636 -10.957  1.00  0.640          C  
ATOM   8138  CG1 ILE A 492       1.335 -18.627 -10.972  1.00  0.640          C  
ATOM   8139  CG2 ILE A 492      -0.818 -17.251 -11.100  1.00  0.640          C  
ATOM   8140  CD1 ILE A 492       2.048 -17.953  -9.777  1.00  0.640          C  
ATOM   8141  H   ILE A 492      -0.102 -21.224 -10.502  1.00  0.530          H  
ATOM   8142  HA  ILE A 492      -0.256 -18.836  -8.857  1.00  0.550          H  
ATOM   8143  HB  ILE A 492      -0.566 -19.231 -11.814  1.00  0.760          H  
ATOM   8144 1HG1 ILE A 492       1.681 -19.651 -11.060  1.00  0.760          H  
ATOM   8145 2HG1 ILE A 492       1.655 -18.083 -11.843  1.00  0.760          H  
ATOM   8146 1HG2 ILE A 492      -0.461 -16.830 -11.996  1.00  0.760          H  
ATOM   8147 2HG2 ILE A 492      -1.901 -17.295 -11.149  1.00  0.760          H  
ATOM   8148 3HG2 ILE A 492      -0.518 -16.625 -10.259  1.00  0.760          H  
ATOM   8149 1HD1 ILE A 492       3.124 -17.996  -9.947  1.00  0.760          H  
ATOM   8150 2HD1 ILE A 492       1.746 -16.920  -9.691  1.00  0.760          H  
ATOM   8151 3HD1 ILE A 492       1.832 -18.462  -8.845  1.00  0.760          H  
ATOM   8152  N   ASN A 493      -3.121 -19.899 -10.014  1.00  0.490          N  
ATOM   8153  CA  ASN A 493      -4.547 -19.650  -9.819  1.00  0.550          C  
ATOM   8154  C   ASN A 493      -4.940 -19.649  -8.335  1.00  0.640          C  
ATOM   8155  O   ASN A 493      -5.778 -18.852  -7.908  1.00  0.760          O  
ATOM   8156  CB  ASN A 493      -5.356 -20.697 -10.555  1.00  0.750          C  
ATOM   8157  CG  ASN A 493      -5.329 -20.533 -12.048  1.00  0.750          C  
ATOM   8158  OD1 ASN A 493      -5.048 -19.454 -12.586  1.00  0.750          O  
ATOM   8159  ND2 ASN A 493      -5.613 -21.603 -12.739  1.00  0.750          N  
ATOM   8160  H   ASN A 493      -2.816 -20.662 -10.627  1.00  0.590          H  
ATOM   8161  HA  ASN A 493      -4.782 -18.664 -10.222  1.00  0.660          H  
ATOM   8162 1HB  ASN A 493      -4.959 -21.684 -10.309  1.00  0.900          H  
ATOM   8163 2HB  ASN A 493      -6.389 -20.666 -10.212  1.00  0.900          H  
ATOM   8164 1HD2 ASN A 493      -5.606 -21.569 -13.739  1.00  0.900          H  
ATOM   8165 2HD2 ASN A 493      -5.832 -22.458 -12.273  1.00  0.900          H  
ATOM   8166  N   ARG A 494      -4.287 -20.491  -7.535  1.00  0.600          N  
ATOM   8167  CA  ARG A 494      -4.558 -20.605  -6.105  1.00  0.670          C  
ATOM   8168  C   ARG A 494      -3.914 -19.503  -5.246  1.00  0.690          C  
ATOM   8169  O   ARG A 494      -4.184 -19.417  -4.046  1.00  0.900          O  
ATOM   8170  CB  ARG A 494      -4.056 -21.953  -5.631  1.00  0.910          C  
ATOM   8171  CG  ARG A 494      -4.832 -23.141  -6.174  1.00  0.910          C  
ATOM   8172  CD  ARG A 494      -4.203 -24.411  -5.778  1.00  0.910          C  
ATOM   8173  NE  ARG A 494      -4.866 -25.567  -6.382  1.00  0.910          N  
ATOM   8174  CZ  ARG A 494      -5.955 -26.201  -5.894  1.00  0.910          C  
ATOM   8175  NH1 ARG A 494      -6.529 -25.800  -4.776  1.00  0.910          N  
ATOM   8176  NH2 ARG A 494      -6.452 -27.238  -6.550  1.00  0.910          N  
ATOM   8177  H   ARG A 494      -3.623 -21.152  -7.956  1.00  0.720          H  
ATOM   8178  HA  ARG A 494      -5.637 -20.565  -5.966  1.00  0.800          H  
ATOM   8179 1HB  ARG A 494      -3.014 -22.070  -5.945  1.00  1.090          H  
ATOM   8180 2HB  ARG A 494      -4.080 -21.995  -4.544  1.00  1.090          H  
ATOM   8181 1HG  ARG A 494      -5.844 -23.114  -5.776  1.00  1.090          H  
ATOM   8182 2HG  ARG A 494      -4.873 -23.096  -7.259  1.00  1.090          H  
ATOM   8183 1HD  ARG A 494      -3.175 -24.386  -6.139  1.00  1.090          H  
ATOM   8184 2HD  ARG A 494      -4.201 -24.522  -4.697  1.00  1.090          H  
ATOM   8185  HE  ARG A 494      -4.473 -25.923  -7.242  1.00  1.090          H  
ATOM   8186 1HH1 ARG A 494      -6.161 -25.011  -4.267  1.00  1.090          H  
ATOM   8187 2HH1 ARG A 494      -7.343 -26.284  -4.424  1.00  1.090          H  
ATOM   8188 1HH2 ARG A 494      -6.017 -27.550  -7.409  1.00  1.090          H  
ATOM   8189 2HH2 ARG A 494      -7.267 -27.720  -6.197  1.00  1.090          H  
ATOM   8190  N   MET A 495      -3.022 -18.709  -5.841  1.00  0.640          N  
ATOM   8191  CA  MET A 495      -2.310 -17.627  -5.164  1.00  0.670          C  
ATOM   8192  C   MET A 495      -2.869 -16.272  -5.546  1.00  0.810          C  
ATOM   8193  O   MET A 495      -2.922 -15.346  -4.734  1.00  1.620          O  
ATOM   8194  CB  MET A 495      -0.835 -17.655  -5.531  1.00  0.930          C  
ATOM   8195  CG  MET A 495      -0.076 -18.828  -5.013  1.00  0.930          C  
ATOM   8196  SD  MET A 495       1.595 -18.894  -5.674  1.00  0.930          S  
ATOM   8197  CE  MET A 495       2.474 -17.556  -4.895  1.00  0.930          C  
ATOM   8198  H   MET A 495      -2.874 -18.822  -6.841  1.00  0.770          H  
ATOM   8199  HA  MET A 495      -2.425 -17.750  -4.089  1.00  0.800          H  
ATOM   8200 1HB  MET A 495      -0.740 -17.665  -6.618  1.00  1.110          H  
ATOM   8201 2HB  MET A 495      -0.365 -16.747  -5.169  1.00  1.110          H  
ATOM   8202 1HG  MET A 495      -0.016 -18.764  -3.930  1.00  1.110          H  
ATOM   8203 2HG  MET A 495      -0.594 -19.748  -5.265  1.00  1.110          H  
ATOM   8204 1HE  MET A 495       3.505 -17.551  -5.251  1.00  1.110          H  
ATOM   8205 2HE  MET A 495       2.003 -16.607  -5.144  1.00  1.110          H  
ATOM   8206 3HE  MET A 495       2.467 -17.695  -3.814  1.00  1.110          H  
ATOM   8207  N   THR A 496      -3.255 -16.164  -6.807  1.00  0.760          N  
ATOM   8208  CA  THR A 496      -3.722 -14.933  -7.402  1.00  0.890          C  
ATOM   8209  C   THR A 496      -4.929 -14.385  -6.668  1.00  0.660          C  
ATOM   8210  O   THR A 496      -5.919 -15.093  -6.412  1.00  0.650          O  
ATOM   8211  CB  THR A 496      -4.047 -15.150  -8.894  1.00  1.190          C  
ATOM   8212  OG1 THR A 496      -2.890 -15.638  -9.548  1.00  1.190          O  
ATOM   8213  CG2 THR A 496      -4.443 -13.840  -9.546  1.00  1.190          C  
ATOM   8214  H   THR A 496      -3.167 -16.976  -7.409  1.00  0.910          H  
ATOM   8215  HA  THR A 496      -2.922 -14.196  -7.336  1.00  1.070          H  
ATOM   8216  HB  THR A 496      -4.849 -15.884  -8.999  1.00  1.430          H  
ATOM   8217  HG1 THR A 496      -2.743 -16.562  -9.269  1.00  1.430          H  
ATOM   8218 1HG2 THR A 496      -4.637 -14.006 -10.603  1.00  1.430          H  
ATOM   8219 2HG2 THR A 496      -5.321 -13.440  -9.090  1.00  1.430          H  
ATOM   8220 3HG2 THR A 496      -3.639 -13.136  -9.431  1.00  1.430          H  
ATOM   8221  N   SER A 497      -4.843 -13.098  -6.350  1.00  0.620          N  
ATOM   8222  CA  SER A 497      -5.891 -12.383  -5.662  1.00  0.550          C  
ATOM   8223  C   SER A 497      -7.062 -12.126  -6.581  1.00  0.470          C  
ATOM   8224  O   SER A 497      -6.978 -12.287  -7.807  1.00  0.470          O  
ATOM   8225  CB  SER A 497      -5.347 -11.076  -5.122  1.00  0.800          C  
ATOM   8226  OG  SER A 497      -4.991 -10.216  -6.164  1.00  0.800          O  
ATOM   8227  H   SER A 497      -4.002 -12.593  -6.587  1.00  0.740          H  
ATOM   8228  HA  SER A 497      -6.236 -12.993  -4.825  1.00  0.660          H  
ATOM   8229 1HB  SER A 497      -6.102 -10.597  -4.499  1.00  0.960          H  
ATOM   8230 2HB  SER A 497      -4.480 -11.273  -4.495  1.00  0.960          H  
ATOM   8231  HG  SER A 497      -4.681  -9.395  -5.753  1.00  0.960          H  
ATOM   8232  N   PHE A 498      -8.180 -11.758  -5.990  1.00  0.450          N  
ATOM   8233  CA  PHE A 498      -9.353 -11.482  -6.775  1.00  0.420          C  
ATOM   8234  C   PHE A 498      -9.635 -10.021  -6.769  1.00  0.420          C  
ATOM   8235  O   PHE A 498      -9.214  -9.291  -5.870  1.00  0.490          O  
ATOM   8236  CB  PHE A 498     -10.552 -12.268  -6.255  1.00  0.600          C  
ATOM   8237  CG  PHE A 498     -10.909 -12.023  -4.799  1.00  0.600          C  
ATOM   8238  CD1 PHE A 498     -11.791 -11.021  -4.419  1.00  0.600          C  
ATOM   8239  CD2 PHE A 498     -10.362 -12.820  -3.807  1.00  0.600          C  
ATOM   8240  CE1 PHE A 498     -12.126 -10.830  -3.101  1.00  0.600          C  
ATOM   8241  CE2 PHE A 498     -10.688 -12.623  -2.485  1.00  0.600          C  
ATOM   8242  CZ  PHE A 498     -11.574 -11.628  -2.130  1.00  0.600          C  
ATOM   8243  H   PHE A 498      -8.212 -11.646  -4.985  1.00  0.540          H  
ATOM   8244  HA  PHE A 498      -9.175 -11.778  -7.801  1.00  0.500          H  
ATOM   8245 1HB  PHE A 498     -11.427 -12.023  -6.866  1.00  0.720          H  
ATOM   8246 2HB  PHE A 498     -10.366 -13.331  -6.384  1.00  0.720          H  
ATOM   8247  HD1 PHE A 498     -12.223 -10.385  -5.169  1.00  0.720          H  
ATOM   8248  HD2 PHE A 498      -9.667 -13.617  -4.083  1.00  0.720          H  
ATOM   8249  HE1 PHE A 498     -12.825 -10.040  -2.828  1.00  0.720          H  
ATOM   8250  HE2 PHE A 498     -10.250 -13.259  -1.714  1.00  0.720          H  
ATOM   8251  HZ  PHE A 498     -11.832 -11.479  -1.079  1.00  0.720          H  
ATOM   8252  N   ASP A 499     -10.350  -9.583  -7.778  1.00  0.390          N  
ATOM   8253  CA  ASP A 499     -10.742  -8.206  -7.810  1.00  0.400          C  
ATOM   8254  C   ASP A 499     -11.675  -7.996  -6.642  1.00  0.440          C  
ATOM   8255  O   ASP A 499     -12.744  -8.585  -6.583  1.00  0.750          O  
ATOM   8256  CB  ASP A 499     -11.366  -7.889  -9.156  1.00  0.560          C  
ATOM   8257  CG  ASP A 499     -11.766  -6.472  -9.325  1.00  0.560          C  
ATOM   8258  OD1 ASP A 499     -12.212  -5.881  -8.348  1.00  0.560          O  
ATOM   8259  OD2 ASP A 499     -11.635  -5.952 -10.424  1.00  0.560          O  
ATOM   8260  H   ASP A 499     -10.653 -10.218  -8.529  1.00  0.470          H  
ATOM   8261  HA  ASP A 499      -9.863  -7.574  -7.672  1.00  0.480          H  
ATOM   8262 1HB  ASP A 499     -10.633  -8.121  -9.911  1.00  0.670          H  
ATOM   8263 2HB  ASP A 499     -12.218  -8.541  -9.330  1.00  0.670          H  
ATOM   8264  N   LEU A 500     -11.270  -7.175  -5.685  1.00  0.460          N  
ATOM   8265  CA  LEU A 500     -12.043  -7.002  -4.466  1.00  0.500          C  
ATOM   8266  C   LEU A 500     -13.423  -6.442  -4.759  1.00  0.450          C  
ATOM   8267  O   LEU A 500     -14.346  -6.604  -3.951  1.00  0.530          O  
ATOM   8268  CB  LEU A 500     -11.315  -6.072  -3.481  1.00  0.680          C  
ATOM   8269  CG  LEU A 500      -9.947  -6.584  -2.895  1.00  0.680          C  
ATOM   8270  CD1 LEU A 500      -9.356  -5.486  -2.008  1.00  0.680          C  
ATOM   8271  CD2 LEU A 500     -10.128  -7.884  -2.120  1.00  0.680          C  
ATOM   8272  H   LEU A 500     -10.384  -6.704  -5.802  1.00  0.550          H  
ATOM   8273  HA  LEU A 500     -12.186  -7.975  -4.014  1.00  0.600          H  
ATOM   8274 1HB  LEU A 500     -11.122  -5.128  -3.990  1.00  0.820          H  
ATOM   8275 2HB  LEU A 500     -11.980  -5.875  -2.639  1.00  0.820          H  
ATOM   8276  HG  LEU A 500      -9.248  -6.762  -3.716  1.00  0.820          H  
ATOM   8277 1HD1 LEU A 500      -8.394  -5.813  -1.613  1.00  0.820          H  
ATOM   8278 2HD1 LEU A 500      -9.215  -4.576  -2.589  1.00  0.820          H  
ATOM   8279 3HD1 LEU A 500     -10.032  -5.283  -1.177  1.00  0.820          H  
ATOM   8280 1HD2 LEU A 500      -9.164  -8.207  -1.738  1.00  0.820          H  
ATOM   8281 2HD2 LEU A 500     -10.818  -7.734  -1.291  1.00  0.820          H  
ATOM   8282 3HD2 LEU A 500     -10.505  -8.644  -2.774  1.00  0.820          H  
ATOM   8283  N   TYR A 501     -13.550  -5.725  -5.877  1.00  0.390          N  
ATOM   8284  CA  TYR A 501     -14.821  -5.157  -6.252  1.00  0.400          C  
ATOM   8285  C   TYR A 501     -15.606  -6.245  -6.964  1.00  0.380          C  
ATOM   8286  O   TYR A 501     -16.798  -6.436  -6.707  1.00  0.420          O  
ATOM   8287  CB  TYR A 501     -14.629  -3.917  -7.121  1.00  0.560          C  
ATOM   8288  CG  TYR A 501     -14.090  -2.714  -6.371  1.00  0.560          C  
ATOM   8289  CD1 TYR A 501     -12.825  -2.200  -6.636  1.00  0.560          C  
ATOM   8290  CD2 TYR A 501     -14.876  -2.125  -5.409  1.00  0.560          C  
ATOM   8291  CE1 TYR A 501     -12.381  -1.080  -5.933  1.00  0.560          C  
ATOM   8292  CE2 TYR A 501     -14.450  -1.035  -4.726  1.00  0.560          C  
ATOM   8293  CZ  TYR A 501     -13.216  -0.499  -4.970  1.00  0.560          C  
ATOM   8294  OH  TYR A 501     -12.821   0.642  -4.296  1.00  0.560          O  
ATOM   8295  H   TYR A 501     -12.766  -5.660  -6.540  1.00  0.470          H  
ATOM   8296  HA  TYR A 501     -15.370  -4.881  -5.355  1.00  0.480          H  
ATOM   8297 1HB  TYR A 501     -13.941  -4.153  -7.923  1.00  0.670          H  
ATOM   8298 2HB  TYR A 501     -15.557  -3.643  -7.569  1.00  0.670          H  
ATOM   8299  HD1 TYR A 501     -12.190  -2.662  -7.398  1.00  0.670          H  
ATOM   8300  HD2 TYR A 501     -15.847  -2.525  -5.191  1.00  0.670          H  
ATOM   8301  HE1 TYR A 501     -11.401  -0.655  -6.140  1.00  0.670          H  
ATOM   8302  HE2 TYR A 501     -15.093  -0.584  -3.982  1.00  0.670          H  
ATOM   8303  HH  TYR A 501     -13.618   1.155  -4.002  1.00  0.670          H  
ATOM   8304  N   LEU A 502     -14.924  -6.996  -7.835  1.00  0.360          N  
ATOM   8305  CA  LEU A 502     -15.585  -8.102  -8.535  1.00  0.360          C  
ATOM   8306  C   LEU A 502     -14.964  -9.501  -8.244  1.00  0.370          C  
ATOM   8307  O   LEU A 502     -14.243 -10.016  -9.109  1.00  0.420          O  
ATOM   8308  CB  LEU A 502     -15.469  -7.901 -10.041  1.00  0.500          C  
ATOM   8309  CG  LEU A 502     -15.958  -6.592 -10.624  1.00  0.500          C  
ATOM   8310  CD1 LEU A 502     -15.623  -6.641 -12.069  1.00  0.500          C  
ATOM   8311  CD2 LEU A 502     -17.434  -6.363 -10.382  1.00  0.500          C  
ATOM   8312  H   LEU A 502     -13.938  -6.755  -8.007  1.00  0.430          H  
ATOM   8313  HA  LEU A 502     -16.624  -8.120  -8.244  1.00  0.430          H  
ATOM   8314 1HB  LEU A 502     -14.421  -7.996 -10.315  1.00  0.600          H  
ATOM   8315 2HB  LEU A 502     -16.022  -8.708 -10.533  1.00  0.600          H  
ATOM   8316  HG  LEU A 502     -15.391  -5.771 -10.176  1.00  0.600          H  
ATOM   8317 1HD1 LEU A 502     -15.897  -5.716 -12.539  1.00  0.600          H  
ATOM   8318 2HD1 LEU A 502     -14.559  -6.811 -12.184  1.00  0.600          H  
ATOM   8319 3HD1 LEU A 502     -16.159  -7.457 -12.524  1.00  0.600          H  
ATOM   8320 1HD2 LEU A 502     -17.738  -5.414 -10.824  1.00  0.600          H  
ATOM   8321 2HD2 LEU A 502     -18.010  -7.175 -10.830  1.00  0.600          H  
ATOM   8322 3HD2 LEU A 502     -17.615  -6.336  -9.321  1.00  0.600          H  
ATOM   8323  N   PRO A 503     -15.265 -10.167  -7.112  1.00  0.390          N  
ATOM   8324  CA  PRO A 503     -14.735 -11.469  -6.708  1.00  0.440          C  
ATOM   8325  C   PRO A 503     -14.787 -12.609  -7.727  1.00  0.460          C  
ATOM   8326  O   PRO A 503     -13.925 -13.488  -7.685  1.00  1.110          O  
ATOM   8327  CB  PRO A 503     -15.572 -11.781  -5.470  1.00  0.660          C  
ATOM   8328  CG  PRO A 503     -15.858 -10.436  -4.887  1.00  0.660          C  
ATOM   8329  CD  PRO A 503     -16.052  -9.515  -6.066  1.00  0.660          C  
ATOM   8330  HA  PRO A 503     -13.695 -11.310  -6.426  1.00  0.530          H  
ATOM   8331 1HB  PRO A 503     -16.500 -12.307  -5.764  1.00  0.790          H  
ATOM   8332 2HB  PRO A 503     -15.015 -12.447  -4.791  1.00  0.790          H  
ATOM   8333 1HG  PRO A 503     -16.724 -10.497  -4.231  1.00  0.790          H  
ATOM   8334 2HG  PRO A 503     -15.014 -10.110  -4.260  1.00  0.790          H  
ATOM   8335 1HD  PRO A 503     -17.085  -9.377  -6.347  1.00  0.790          H  
ATOM   8336 2HD  PRO A 503     -15.585  -8.588  -5.775  1.00  0.790          H  
ATOM   8337  N   GLU A 504     -15.768 -12.636  -8.638  1.00  0.810          N  
ATOM   8338  CA  GLU A 504     -15.832 -13.717  -9.622  1.00  0.860          C  
ATOM   8339  C   GLU A 504     -14.673 -13.750 -10.630  1.00  0.550          C  
ATOM   8340  O   GLU A 504     -14.599 -14.683 -11.434  1.00  0.490          O  
ATOM   8341  CB  GLU A 504     -17.139 -13.677 -10.421  1.00  1.180          C  
ATOM   8342  CG  GLU A 504     -17.324 -12.477 -11.368  1.00  1.180          C  
ATOM   8343  CD  GLU A 504     -17.949 -11.312 -10.709  1.00  1.180          C  
ATOM   8344  OE1 GLU A 504     -17.794 -11.178  -9.529  1.00  1.180          O  
ATOM   8345  OE2 GLU A 504     -18.610 -10.547 -11.384  1.00  1.180          O  
ATOM   8346  H   GLU A 504     -16.513 -11.936  -8.671  1.00  0.970          H  
ATOM   8347  HA  GLU A 504     -15.809 -14.657  -9.073  1.00  1.030          H  
ATOM   8348 1HB  GLU A 504     -17.212 -14.581 -11.027  1.00  1.420          H  
ATOM   8349 2HB  GLU A 504     -17.971 -13.686  -9.740  1.00  1.420          H  
ATOM   8350 1HG  GLU A 504     -16.362 -12.170 -11.775  1.00  1.420          H  
ATOM   8351 2HG  GLU A 504     -17.947 -12.793 -12.199  1.00  1.420          H  
ATOM   8352  N   GLU A 505     -13.780 -12.753 -10.622  1.00  0.460          N  
ATOM   8353  CA  GLU A 505     -12.686 -12.776 -11.580  1.00  0.390          C  
ATOM   8354  C   GLU A 505     -11.370 -12.313 -10.961  1.00  0.340          C  
ATOM   8355  O   GLU A 505     -11.336 -11.401 -10.119  1.00  0.360          O  
ATOM   8356  CB  GLU A 505     -13.050 -11.957 -12.821  1.00  0.570          C  
ATOM   8357  CG  GLU A 505     -12.065 -12.095 -13.983  1.00  0.570          C  
ATOM   8358  CD  GLU A 505     -12.513 -11.370 -15.209  1.00  0.570          C  
ATOM   8359  OE1 GLU A 505     -13.447 -11.804 -15.831  1.00  0.570          O  
ATOM   8360  OE2 GLU A 505     -11.916 -10.361 -15.524  1.00  0.570          O  
ATOM   8361  H   GLU A 505     -13.880 -11.980  -9.951  1.00  0.550          H  
ATOM   8362  HA  GLU A 505     -12.542 -13.805 -11.902  1.00  0.470          H  
ATOM   8363 1HB  GLU A 505     -14.035 -12.265 -13.177  1.00  0.690          H  
ATOM   8364 2HB  GLU A 505     -13.116 -10.904 -12.553  1.00  0.690          H  
ATOM   8365 1HG  GLU A 505     -11.094 -11.712 -13.689  1.00  0.690          H  
ATOM   8366 2HG  GLU A 505     -11.949 -13.152 -14.217  1.00  0.690          H  
ATOM   8367  N   LYS A 506     -10.300 -12.996 -11.371  1.00  0.370          N  
ATOM   8368  CA  LYS A 506      -8.946 -12.742 -10.905  1.00  0.400          C  
ATOM   8369  C   LYS A 506      -8.362 -11.464 -11.456  1.00  0.360          C  
ATOM   8370  O   LYS A 506      -8.621 -11.063 -12.593  1.00  0.350          O  
ATOM   8371  CB  LYS A 506      -8.020 -13.891 -11.285  1.00  0.550          C  
ATOM   8372  CG  LYS A 506      -8.347 -15.271 -10.698  1.00  0.550          C  
ATOM   8373  CD  LYS A 506      -8.175 -15.312  -9.176  1.00  0.550          C  
ATOM   8374  CE  LYS A 506      -8.222 -16.745  -8.654  1.00  0.550          C  
ATOM   8375  NZ  LYS A 506      -8.060 -16.808  -7.169  1.00  0.550          N  
ATOM   8376  H   LYS A 506     -10.445 -13.720 -12.062  1.00  0.440          H  
ATOM   8377  HA  LYS A 506      -8.962 -12.650  -9.826  1.00  0.480          H  
ATOM   8378 1HB  LYS A 506      -8.008 -13.991 -12.369  1.00  0.660          H  
ATOM   8379 2HB  LYS A 506      -7.009 -13.634 -10.983  1.00  0.660          H  
ATOM   8380 1HG  LYS A 506      -9.376 -15.532 -10.943  1.00  0.660          H  
ATOM   8381 2HG  LYS A 506      -7.684 -16.014 -11.143  1.00  0.660          H  
ATOM   8382 1HD  LYS A 506      -7.230 -14.864  -8.888  1.00  0.660          H  
ATOM   8383 2HD  LYS A 506      -8.974 -14.748  -8.697  1.00  0.660          H  
ATOM   8384 1HE  LYS A 506      -9.165 -17.209  -8.930  1.00  0.660          H  
ATOM   8385 2HE  LYS A 506      -7.405 -17.298  -9.116  1.00  0.660          H  
ATOM   8386 1HZ  LYS A 506      -8.068 -17.772  -6.856  1.00  0.660          H  
ATOM   8387 2HZ  LYS A 506      -7.151 -16.358  -6.900  1.00  0.660          H  
ATOM   8388 3HZ  LYS A 506      -8.805 -16.313  -6.723  1.00  0.660          H  
ATOM   8389  N   VAL A 507      -7.534 -10.839 -10.649  1.00  0.360          N  
ATOM   8390  CA  VAL A 507      -6.903  -9.601 -11.069  1.00  0.330          C  
ATOM   8391  C   VAL A 507      -5.922  -9.813 -12.208  1.00  0.310          C  
ATOM   8392  O   VAL A 507      -5.250 -10.845 -12.293  1.00  0.310          O  
ATOM   8393  CB  VAL A 507      -6.178  -8.927  -9.905  1.00  0.470          C  
ATOM   8394  CG1 VAL A 507      -7.155  -8.639  -8.822  1.00  0.470          C  
ATOM   8395  CG2 VAL A 507      -5.053  -9.802  -9.419  1.00  0.470          C  
ATOM   8396  H   VAL A 507      -7.360 -11.246  -9.724  1.00  0.430          H  
ATOM   8397  HA  VAL A 507      -7.684  -8.926 -11.408  1.00  0.400          H  
ATOM   8398  HB  VAL A 507      -5.778  -7.973 -10.242  1.00  0.570          H  
ATOM   8399 1HG1 VAL A 507      -6.650  -8.140  -7.995  1.00  0.570          H  
ATOM   8400 2HG1 VAL A 507      -7.948  -8.003  -9.205  1.00  0.570          H  
ATOM   8401 3HG1 VAL A 507      -7.562  -9.565  -8.479  1.00  0.570          H  
ATOM   8402 1HG2 VAL A 507      -4.542  -9.321  -8.597  1.00  0.570          H  
ATOM   8403 2HG2 VAL A 507      -5.439 -10.754  -9.082  1.00  0.570          H  
ATOM   8404 3HG2 VAL A 507      -4.352  -9.965 -10.222  1.00  0.570          H  
ATOM   8405  N   LEU A 508      -5.811  -8.809 -13.057  1.00  0.290          N  
ATOM   8406  CA  LEU A 508      -4.853  -8.815 -14.135  1.00  0.270          C  
ATOM   8407  C   LEU A 508      -3.447  -8.877 -13.556  1.00  0.260          C  
ATOM   8408  O   LEU A 508      -3.158  -8.172 -12.579  1.00  0.270          O  
ATOM   8409  CB  LEU A 508      -4.997  -7.538 -14.953  1.00  0.390          C  
ATOM   8410  CG  LEU A 508      -6.248  -7.402 -15.789  1.00  0.390          C  
ATOM   8411  CD1 LEU A 508      -6.333  -6.008 -16.278  1.00  0.390          C  
ATOM   8412  CD2 LEU A 508      -6.188  -8.352 -16.989  1.00  0.390          C  
ATOM   8413  H   LEU A 508      -6.413  -7.998 -12.925  1.00  0.350          H  
ATOM   8414  HA  LEU A 508      -5.061  -9.689 -14.737  1.00  0.320          H  
ATOM   8415 1HB  LEU A 508      -4.995  -6.695 -14.253  1.00  0.460          H  
ATOM   8416 2HB  LEU A 508      -4.144  -7.440 -15.587  1.00  0.460          H  
ATOM   8417  HG  LEU A 508      -7.116  -7.614 -15.180  1.00  0.460          H  
ATOM   8418 1HD1 LEU A 508      -7.239  -5.877 -16.870  1.00  0.460          H  
ATOM   8419 2HD1 LEU A 508      -6.353  -5.364 -15.410  1.00  0.460          H  
ATOM   8420 3HD1 LEU A 508      -5.487  -5.770 -16.872  1.00  0.460          H  
ATOM   8421 1HD2 LEU A 508      -7.062  -8.223 -17.580  1.00  0.460          H  
ATOM   8422 2HD2 LEU A 508      -5.314  -8.123 -17.604  1.00  0.460          H  
ATOM   8423 3HD2 LEU A 508      -6.130  -9.388 -16.664  1.00  0.460          H  
ATOM   8424  N   PRO A 509      -2.507  -9.568 -14.223  1.00  0.260          N  
ATOM   8425  CA  PRO A 509      -1.130  -9.789 -13.814  1.00  0.260          C  
ATOM   8426  C   PRO A 509      -0.193  -8.600 -13.902  1.00  0.260          C  
ATOM   8427  O   PRO A 509       0.841  -8.696 -14.543  1.00  0.260          O  
ATOM   8428  CB  PRO A 509      -0.699 -10.875 -14.813  1.00  0.390          C  
ATOM   8429  CG  PRO A 509      -1.477 -10.594 -16.043  1.00  0.390          C  
ATOM   8430  CD  PRO A 509      -2.836 -10.189 -15.528  1.00  0.390          C  
ATOM   8431  HA  PRO A 509      -1.113 -10.181 -12.803  1.00  0.310          H  
ATOM   8432 1HB  PRO A 509       0.353 -10.794 -15.023  1.00  0.470          H  
ATOM   8433 2HB  PRO A 509      -0.869 -11.873 -14.399  1.00  0.470          H  
ATOM   8434 1HG  PRO A 509      -0.973  -9.809 -16.628  1.00  0.470          H  
ATOM   8435 2HG  PRO A 509      -1.499 -11.480 -16.678  1.00  0.470          H  
ATOM   8436 1HD  PRO A 509      -3.299  -9.494 -16.230  1.00  0.470          H  
ATOM   8437 2HD  PRO A 509      -3.444 -11.093 -15.371  1.00  0.470          H  
ATOM   8438  N   LYS A 510      -0.554  -7.499 -13.218  1.00  0.270          N  
ATOM   8439  CA  LYS A 510       0.165  -6.217 -13.015  1.00  0.290          C  
ATOM   8440  C   LYS A 510       0.803  -5.498 -14.221  1.00  0.280          C  
ATOM   8441  O   LYS A 510       0.756  -4.275 -14.317  1.00  0.290          O  
ATOM   8442  CB  LYS A 510       1.228  -6.428 -11.952  1.00  0.400          C  
ATOM   8443  CG  LYS A 510       1.983  -5.195 -11.559  1.00  0.400          C  
ATOM   8444  CD  LYS A 510       2.910  -5.511 -10.426  1.00  0.400          C  
ATOM   8445  CE  LYS A 510       3.712  -4.311 -10.018  1.00  0.400          C  
ATOM   8446  NZ  LYS A 510       4.617  -4.623  -8.902  1.00  0.400          N  
ATOM   8447  H   LYS A 510      -1.453  -7.571 -12.762  1.00  0.320          H  
ATOM   8448  HA  LYS A 510      -0.566  -5.524 -12.600  1.00  0.350          H  
ATOM   8449 1HB  LYS A 510       0.768  -6.835 -11.060  1.00  0.480          H  
ATOM   8450 2HB  LYS A 510       1.958  -7.165 -12.306  1.00  0.480          H  
ATOM   8451 1HG  LYS A 510       2.580  -4.838 -12.402  1.00  0.480          H  
ATOM   8452 2HG  LYS A 510       1.285  -4.412 -11.264  1.00  0.480          H  
ATOM   8453 1HD  LYS A 510       2.335  -5.876  -9.573  1.00  0.480          H  
ATOM   8454 2HD  LYS A 510       3.592  -6.294 -10.742  1.00  0.480          H  
ATOM   8455 1HE  LYS A 510       4.304  -3.970 -10.866  1.00  0.480          H  
ATOM   8456 2HE  LYS A 510       3.040  -3.510  -9.711  1.00  0.480          H  
ATOM   8457 1HZ  LYS A 510       5.146  -3.791  -8.656  1.00  0.480          H  
ATOM   8458 2HZ  LYS A 510       4.093  -4.922  -8.102  1.00  0.480          H  
ATOM   8459 3HZ  LYS A 510       5.261  -5.347  -9.173  1.00  0.480          H  
ATOM   8460  N   HIS A 511       1.445  -6.247 -15.090  1.00  0.270          N  
ATOM   8461  CA  HIS A 511       2.136  -5.811 -16.280  1.00  0.270          C  
ATOM   8462  C   HIS A 511       1.280  -5.948 -17.535  1.00  0.250          C  
ATOM   8463  O   HIS A 511       1.801  -5.810 -18.641  1.00  0.250          O  
ATOM   8464  CB  HIS A 511       3.366  -6.697 -16.464  1.00  0.380          C  
ATOM   8465  CG  HIS A 511       4.470  -6.541 -15.464  1.00  0.380          C  
ATOM   8466  ND1 HIS A 511       5.446  -5.587 -15.589  1.00  0.380          N  
ATOM   8467  CD2 HIS A 511       4.758  -7.238 -14.339  1.00  0.380          C  
ATOM   8468  CE1 HIS A 511       6.317  -5.727 -14.612  1.00  0.380          C  
ATOM   8469  NE2 HIS A 511       5.947  -6.748 -13.833  1.00  0.380          N  
ATOM   8470  H   HIS A 511       1.456  -7.230 -14.905  1.00  0.320          H  
ATOM   8471  HA  HIS A 511       2.441  -4.769 -16.177  1.00  0.320          H  
ATOM   8472 1HB  HIS A 511       3.036  -7.739 -16.407  1.00  0.450          H  
ATOM   8473 2HB  HIS A 511       3.783  -6.569 -17.446  1.00  0.450          H  
ATOM   8474  HD1 HIS A 511       5.327  -4.707 -16.063  1.00  0.450          H  
ATOM   8475  HD2 HIS A 511       4.253  -8.081 -13.857  1.00  0.450          H  
ATOM   8476  HE1 HIS A 511       7.179  -5.066 -14.548  1.00  0.450          H  
ATOM   8477  N   SER A 512      -0.017  -6.234 -17.370  1.00  0.250          N  
ATOM   8478  CA  SER A 512      -0.915  -6.422 -18.506  1.00  0.240          C  
ATOM   8479  C   SER A 512      -1.101  -5.110 -19.223  1.00  0.240          C  
ATOM   8480  O   SER A 512      -0.859  -4.047 -18.644  1.00  0.250          O  
ATOM   8481  CB  SER A 512      -2.244  -6.956 -18.058  1.00  0.340          C  
ATOM   8482  OG  SER A 512      -2.972  -6.019 -17.358  1.00  0.340          O  
ATOM   8483  H   SER A 512      -0.384  -6.322 -16.432  1.00  0.300          H  
ATOM   8484  HA  SER A 512      -0.499  -7.134 -19.196  1.00  0.290          H  
ATOM   8485 1HB  SER A 512      -2.790  -7.259 -18.902  1.00  0.410          H  
ATOM   8486 2HB  SER A 512      -2.089  -7.828 -17.443  1.00  0.410          H  
ATOM   8487  HG  SER A 512      -3.780  -6.478 -17.108  1.00  0.410          H  
ATOM   8488  N   LEU A 513      -1.550  -5.140 -20.482  1.00  0.250          N  
ATOM   8489  CA  LEU A 513      -1.698  -3.873 -21.170  1.00  0.250          C  
ATOM   8490  C   LEU A 513      -2.935  -3.213 -20.636  1.00  0.250          C  
ATOM   8491  O   LEU A 513      -2.930  -2.021 -20.356  1.00  0.260          O  
ATOM   8492  CB  LEU A 513      -1.710  -4.017 -22.706  1.00  0.350          C  
ATOM   8493  CG  LEU A 513      -1.796  -2.658 -23.552  1.00  0.350          C  
ATOM   8494  CD1 LEU A 513      -0.601  -1.708 -23.207  1.00  0.350          C  
ATOM   8495  CD2 LEU A 513      -1.760  -2.988 -25.061  1.00  0.350          C  
ATOM   8496  H   LEU A 513      -1.851  -6.006 -20.935  1.00  0.300          H  
ATOM   8497  HA  LEU A 513      -0.844  -3.254 -20.905  1.00  0.300          H  
ATOM   8498 1HB  LEU A 513      -0.799  -4.533 -23.000  1.00  0.420          H  
ATOM   8499 2HB  LEU A 513      -2.562  -4.646 -22.985  1.00  0.420          H  
ATOM   8500  HG  LEU A 513      -2.728  -2.146 -23.315  1.00  0.420          H  
ATOM   8501 1HD1 LEU A 513      -0.681  -0.794 -23.796  1.00  0.420          H  
ATOM   8502 2HD1 LEU A 513      -0.611  -1.438 -22.152  1.00  0.420          H  
ATOM   8503 3HD1 LEU A 513       0.336  -2.207 -23.440  1.00  0.420          H  
ATOM   8504 1HD2 LEU A 513      -1.833  -2.066 -25.640  1.00  0.420          H  
ATOM   8505 2HD2 LEU A 513      -0.825  -3.487 -25.306  1.00  0.420          H  
ATOM   8506 3HD2 LEU A 513      -2.600  -3.641 -25.314  1.00  0.420          H  
ATOM   8507  N   LEU A 514      -3.986  -3.995 -20.399  1.00  0.240          N  
ATOM   8508  CA  LEU A 514      -5.201  -3.378 -19.875  1.00  0.250          C  
ATOM   8509  C   LEU A 514      -4.950  -2.694 -18.545  1.00  0.260          C  
ATOM   8510  O   LEU A 514      -5.468  -1.603 -18.299  1.00  0.290          O  
ATOM   8511  CB  LEU A 514      -6.294  -4.418 -19.634  1.00  0.350          C  
ATOM   8512  CG  LEU A 514      -6.954  -5.049 -20.823  1.00  0.350          C  
ATOM   8513  CD1 LEU A 514      -7.847  -6.178 -20.314  1.00  0.350          C  
ATOM   8514  CD2 LEU A 514      -7.773  -4.005 -21.577  1.00  0.350          C  
ATOM   8515  H   LEU A 514      -3.925  -4.993 -20.643  1.00  0.290          H  
ATOM   8516  HA  LEU A 514      -5.533  -2.620 -20.578  1.00  0.300          H  
ATOM   8517 1HB  LEU A 514      -5.842  -5.230 -19.083  1.00  0.420          H  
ATOM   8518 2HB  LEU A 514      -7.066  -3.974 -19.012  1.00  0.420          H  
ATOM   8519  HG  LEU A 514      -6.201  -5.475 -21.493  1.00  0.420          H  
ATOM   8520 1HD1 LEU A 514      -8.339  -6.660 -21.160  1.00  0.420          H  
ATOM   8521 2HD1 LEU A 514      -7.237  -6.913 -19.785  1.00  0.420          H  
ATOM   8522 3HD1 LEU A 514      -8.603  -5.774 -19.638  1.00  0.420          H  
ATOM   8523 1HD2 LEU A 514      -8.247  -4.484 -22.425  1.00  0.420          H  
ATOM   8524 2HD2 LEU A 514      -8.532  -3.584 -20.920  1.00  0.420          H  
ATOM   8525 3HD2 LEU A 514      -7.141  -3.210 -21.949  1.00  0.420          H  
ATOM   8526  N   TYR A 515      -4.145  -3.305 -17.679  1.00  0.250          N  
ATOM   8527  CA  TYR A 515      -3.880  -2.680 -16.406  1.00  0.250          C  
ATOM   8528  C   TYR A 515      -3.080  -1.384 -16.659  1.00  0.260          C  
ATOM   8529  O   TYR A 515      -3.381  -0.346 -16.062  1.00  0.280          O  
ATOM   8530  CB  TYR A 515      -3.201  -3.663 -15.460  1.00  0.350          C  
ATOM   8531  CG  TYR A 515      -3.158  -3.223 -14.044  1.00  0.350          C  
ATOM   8532  CD1 TYR A 515      -4.334  -3.299 -13.291  1.00  0.350          C  
ATOM   8533  CD2 TYR A 515      -1.998  -2.779 -13.472  1.00  0.350          C  
ATOM   8534  CE1 TYR A 515      -4.334  -2.924 -11.976  1.00  0.350          C  
ATOM   8535  CE2 TYR A 515      -1.991  -2.407 -12.144  1.00  0.350          C  
ATOM   8536  CZ  TYR A 515      -3.157  -2.477 -11.397  1.00  0.350          C  
ATOM   8537  OH  TYR A 515      -3.154  -2.104 -10.074  1.00  0.350          O  
ATOM   8538  H   TYR A 515      -3.735  -4.213 -17.889  1.00  0.300          H  
ATOM   8539  HA  TYR A 515      -4.827  -2.393 -15.956  1.00  0.300          H  
ATOM   8540 1HB  TYR A 515      -3.728  -4.607 -15.484  1.00  0.420          H  
ATOM   8541 2HB  TYR A 515      -2.176  -3.850 -15.798  1.00  0.420          H  
ATOM   8542  HD1 TYR A 515      -5.256  -3.660 -13.750  1.00  0.420          H  
ATOM   8543  HD2 TYR A 515      -1.086  -2.723 -14.064  1.00  0.420          H  
ATOM   8544  HE1 TYR A 515      -5.247  -2.979 -11.392  1.00  0.420          H  
ATOM   8545  HE2 TYR A 515      -1.066  -2.056 -11.686  1.00  0.420          H  
ATOM   8546  HH  TYR A 515      -2.273  -1.799  -9.824  1.00  0.420          H  
ATOM   8547  N   GLU A 516      -2.058  -1.422 -17.541  1.00  0.250          N  
ATOM   8548  CA  GLU A 516      -1.289  -0.213 -17.828  1.00  0.260          C  
ATOM   8549  C   GLU A 516      -2.087   0.927 -18.475  1.00  0.270          C  
ATOM   8550  O   GLU A 516      -1.900   2.084 -18.082  1.00  0.290          O  
ATOM   8551  CB  GLU A 516      -0.101  -0.520 -18.738  1.00  0.360          C  
ATOM   8552  CG  GLU A 516       1.003  -1.273 -18.098  1.00  0.360          C  
ATOM   8553  CD  GLU A 516       2.183  -1.514 -19.000  1.00  0.360          C  
ATOM   8554  OE1 GLU A 516       2.099  -1.387 -20.235  1.00  0.360          O  
ATOM   8555  OE2 GLU A 516       3.206  -1.801 -18.432  1.00  0.360          O  
ATOM   8556  H   GLU A 516      -1.791  -2.301 -18.001  1.00  0.300          H  
ATOM   8557  HA  GLU A 516      -0.895   0.156 -16.883  1.00  0.310          H  
ATOM   8558 1HB  GLU A 516      -0.445  -1.086 -19.601  1.00  0.430          H  
ATOM   8559 2HB  GLU A 516       0.308   0.387 -19.088  1.00  0.430          H  
ATOM   8560 1HG  GLU A 516       1.344  -0.703 -17.235  1.00  0.430          H  
ATOM   8561 2HG  GLU A 516       0.624  -2.226 -17.735  1.00  0.430          H  
ATOM   8562  N   THR A 517      -2.991   0.628 -19.429  1.00  0.260          N  
ATOM   8563  CA  THR A 517      -3.762   1.695 -20.072  1.00  0.300          C  
ATOM   8564  C   THR A 517      -4.732   2.262 -19.063  1.00  0.280          C  
ATOM   8565  O   THR A 517      -4.943   3.477 -19.018  1.00  0.270          O  
ATOM   8566  CB  THR A 517      -4.509   1.232 -21.344  1.00  0.400          C  
ATOM   8567  OG1 THR A 517      -5.404   0.169 -21.025  1.00  0.400          O  
ATOM   8568  CG2 THR A 517      -3.513   0.762 -22.387  1.00  0.400          C  
ATOM   8569  H   THR A 517      -3.111  -0.342 -19.726  1.00  0.310          H  
ATOM   8570  HA  THR A 517      -3.080   2.490 -20.362  1.00  0.360          H  
ATOM   8571  HB  THR A 517      -5.083   2.064 -21.746  1.00  0.480          H  
ATOM   8572  HG1 THR A 517      -6.002   0.019 -21.760  1.00  0.480          H  
ATOM   8573 1HG2 THR A 517      -4.041   0.440 -23.282  1.00  0.480          H  
ATOM   8574 2HG2 THR A 517      -2.835   1.578 -22.636  1.00  0.480          H  
ATOM   8575 3HG2 THR A 517      -2.941  -0.066 -21.989  1.00  0.480          H  
ATOM   8576  N   PHE A 518      -5.271   1.399 -18.205  1.00  0.300          N  
ATOM   8577  CA  PHE A 518      -6.132   1.825 -17.130  1.00  0.290          C  
ATOM   8578  C   PHE A 518      -5.402   2.819 -16.248  1.00  0.290          C  
ATOM   8579  O   PHE A 518      -5.901   3.920 -16.026  1.00  0.300          O  
ATOM   8580  CB  PHE A 518      -6.597   0.610 -16.335  1.00  0.410          C  
ATOM   8581  CG  PHE A 518      -7.235   0.923 -15.077  1.00  0.410          C  
ATOM   8582  CD1 PHE A 518      -8.536   1.345 -14.997  1.00  0.410          C  
ATOM   8583  CD2 PHE A 518      -6.489   0.798 -13.922  1.00  0.410          C  
ATOM   8584  CE1 PHE A 518      -9.072   1.646 -13.774  1.00  0.410          C  
ATOM   8585  CE2 PHE A 518      -7.014   1.103 -12.717  1.00  0.410          C  
ATOM   8586  CZ  PHE A 518      -8.299   1.529 -12.636  1.00  0.410          C  
ATOM   8587  H   PHE A 518      -5.111   0.397 -18.334  1.00  0.360          H  
ATOM   8588  HA  PHE A 518      -7.001   2.324 -17.550  1.00  0.350          H  
ATOM   8589 1HB  PHE A 518      -7.288   0.040 -16.939  1.00  0.490          H  
ATOM   8590 2HB  PHE A 518      -5.762  -0.029 -16.135  1.00  0.490          H  
ATOM   8591  HD1 PHE A 518      -9.132   1.440 -15.907  1.00  0.490          H  
ATOM   8592  HD2 PHE A 518      -5.447   0.456 -13.991  1.00  0.490          H  
ATOM   8593  HE1 PHE A 518     -10.097   1.982 -13.702  1.00  0.490          H  
ATOM   8594  HE2 PHE A 518      -6.404   1.005 -11.815  1.00  0.490          H  
ATOM   8595  HZ  PHE A 518      -8.706   1.763 -11.669  1.00  0.490          H  
ATOM   8596  N   ASN A 519      -4.202   2.469 -15.771  1.00  0.290          N  
ATOM   8597  CA  ASN A 519      -3.477   3.381 -14.898  1.00  0.310          C  
ATOM   8598  C   ASN A 519      -3.087   4.693 -15.575  1.00  0.320          C  
ATOM   8599  O   ASN A 519      -3.125   5.757 -14.938  1.00  0.370          O  
ATOM   8600  CB  ASN A 519      -2.264   2.691 -14.312  1.00  0.430          C  
ATOM   8601  CG  ASN A 519      -2.613   1.746 -13.191  1.00  0.430          C  
ATOM   8602  OD1 ASN A 519      -3.644   1.886 -12.521  1.00  0.430          O  
ATOM   8603  ND2 ASN A 519      -1.758   0.804 -12.945  1.00  0.430          N  
ATOM   8604  H   ASN A 519      -3.822   1.542 -15.986  1.00  0.350          H  
ATOM   8605  HA  ASN A 519      -4.139   3.640 -14.073  1.00  0.370          H  
ATOM   8606 1HB  ASN A 519      -1.762   2.125 -15.104  1.00  0.510          H  
ATOM   8607 2HB  ASN A 519      -1.562   3.428 -13.943  1.00  0.510          H  
ATOM   8608 1HD2 ASN A 519      -1.924   0.180 -12.182  1.00  0.510          H  
ATOM   8609 2HD2 ASN A 519      -0.930   0.716 -13.496  1.00  0.510          H  
ATOM   8610  N   VAL A 520      -2.719   4.646 -16.856  1.00  0.300          N  
ATOM   8611  CA  VAL A 520      -2.365   5.866 -17.568  1.00  0.320          C  
ATOM   8612  C   VAL A 520      -3.549   6.799 -17.742  1.00  0.320          C  
ATOM   8613  O   VAL A 520      -3.424   8.005 -17.493  1.00  0.330          O  
ATOM   8614  CB  VAL A 520      -1.682   5.536 -18.900  1.00  0.440          C  
ATOM   8615  CG1 VAL A 520      -1.531   6.764 -19.751  1.00  0.440          C  
ATOM   8616  CG2 VAL A 520      -0.276   5.004 -18.580  1.00  0.440          C  
ATOM   8617  H   VAL A 520      -2.649   3.738 -17.330  1.00  0.360          H  
ATOM   8618  HA  VAL A 520      -1.630   6.398 -16.973  1.00  0.380          H  
ATOM   8619  HB  VAL A 520      -2.262   4.790 -19.447  1.00  0.530          H  
ATOM   8620 1HG1 VAL A 520      -1.011   6.488 -20.661  1.00  0.530          H  
ATOM   8621 2HG1 VAL A 520      -2.502   7.183 -20.005  1.00  0.530          H  
ATOM   8622 3HG1 VAL A 520      -0.957   7.500 -19.209  1.00  0.530          H  
ATOM   8623 1HG2 VAL A 520       0.235   4.777 -19.486  1.00  0.530          H  
ATOM   8624 2HG2 VAL A 520       0.282   5.766 -18.040  1.00  0.530          H  
ATOM   8625 3HG2 VAL A 520      -0.347   4.104 -17.967  1.00  0.530          H  
ATOM   8626  N   TYR A 521      -4.694   6.276 -18.168  1.00  0.320          N  
ATOM   8627  CA  TYR A 521      -5.822   7.159 -18.338  1.00  0.340          C  
ATOM   8628  C   TYR A 521      -6.399   7.546 -16.978  1.00  0.350          C  
ATOM   8629  O   TYR A 521      -6.927   8.651 -16.830  1.00  0.390          O  
ATOM   8630  CB  TYR A 521      -6.860   6.564 -19.289  1.00  0.470          C  
ATOM   8631  CG  TYR A 521      -6.420   6.594 -20.755  1.00  0.470          C  
ATOM   8632  CD1 TYR A 521      -6.026   5.427 -21.388  1.00  0.470          C  
ATOM   8633  CD2 TYR A 521      -6.419   7.806 -21.465  1.00  0.470          C  
ATOM   8634  CE1 TYR A 521      -5.640   5.445 -22.707  1.00  0.470          C  
ATOM   8635  CE2 TYR A 521      -6.030   7.827 -22.797  1.00  0.470          C  
ATOM   8636  CZ  TYR A 521      -5.645   6.639 -23.417  1.00  0.470          C  
ATOM   8637  OH  TYR A 521      -5.259   6.629 -24.733  1.00  0.470          O  
ATOM   8638  H   TYR A 521      -4.769   5.275 -18.377  1.00  0.380          H  
ATOM   8639  HA  TYR A 521      -5.464   8.070 -18.806  1.00  0.410          H  
ATOM   8640 1HB  TYR A 521      -7.073   5.528 -19.008  1.00  0.560          H  
ATOM   8641 2HB  TYR A 521      -7.779   7.127 -19.215  1.00  0.560          H  
ATOM   8642  HD1 TYR A 521      -6.030   4.492 -20.850  1.00  0.560          H  
ATOM   8643  HD2 TYR A 521      -6.727   8.729 -20.973  1.00  0.560          H  
ATOM   8644  HE1 TYR A 521      -5.337   4.520 -23.196  1.00  0.560          H  
ATOM   8645  HE2 TYR A 521      -6.029   8.764 -23.356  1.00  0.560          H  
ATOM   8646  HH  TYR A 521      -5.206   7.527 -25.056  1.00  0.560          H  
ATOM   8647  N   ASN A 522      -6.287   6.676 -15.963  1.00  0.330          N  
ATOM   8648  CA  ASN A 522      -6.806   7.013 -14.648  1.00  0.350          C  
ATOM   8649  C   ASN A 522      -6.085   8.231 -14.081  1.00  0.370          C  
ATOM   8650  O   ASN A 522      -6.707   9.071 -13.428  1.00  0.440          O  
ATOM   8651  CB  ASN A 522      -6.741   5.822 -13.703  1.00  0.480          C  
ATOM   8652  CG  ASN A 522      -7.475   6.072 -12.446  1.00  0.480          C  
ATOM   8653  OD1 ASN A 522      -8.619   6.545 -12.509  1.00  0.480          O  
ATOM   8654  ND2 ASN A 522      -6.879   5.773 -11.319  1.00  0.480          N  
ATOM   8655  H   ASN A 522      -5.880   5.751 -16.100  1.00  0.400          H  
ATOM   8656  HA  ASN A 522      -7.838   7.301 -14.752  1.00  0.420          H  
ATOM   8657 1HB  ASN A 522      -7.165   4.943 -14.171  1.00  0.580          H  
ATOM   8658 2HB  ASN A 522      -5.700   5.597 -13.475  1.00  0.580          H  
ATOM   8659 1HD2 ASN A 522      -7.338   5.930 -10.444  1.00  0.580          H  
ATOM   8660 2HD2 ASN A 522      -5.955   5.391 -11.332  1.00  0.580          H  
ATOM   8661  N   GLU A 523      -4.776   8.343 -14.339  1.00  0.390          N  
ATOM   8662  CA  GLU A 523      -4.031   9.511 -13.900  1.00  0.400          C  
ATOM   8663  C   GLU A 523      -4.371  10.723 -14.758  1.00  0.410          C  
ATOM   8664  O   GLU A 523      -4.637  11.796 -14.235  1.00  0.420          O  
ATOM   8665  CB  GLU A 523      -2.528   9.267 -13.934  1.00  0.560          C  
ATOM   8666  CG  GLU A 523      -1.680  10.438 -13.404  1.00  0.560          C  
ATOM   8667  CD  GLU A 523      -0.252  10.052 -13.283  1.00  0.560          C  
ATOM   8668  OE1 GLU A 523       0.160   9.181 -14.008  1.00  0.560          O  
ATOM   8669  OE2 GLU A 523       0.441  10.598 -12.461  1.00  0.560          O  
ATOM   8670  H   GLU A 523      -4.283   7.564 -14.790  1.00  0.470          H  
ATOM   8671  HA  GLU A 523      -4.317   9.732 -12.873  1.00  0.480          H  
ATOM   8672 1HB  GLU A 523      -2.291   8.379 -13.345  1.00  0.670          H  
ATOM   8673 2HB  GLU A 523      -2.221   9.063 -14.963  1.00  0.670          H  
ATOM   8674 1HG  GLU A 523      -1.763  11.279 -14.094  1.00  0.670          H  
ATOM   8675 2HG  GLU A 523      -2.061  10.756 -12.437  1.00  0.670          H  
ATOM   8676  N   LEU A 524      -4.429  10.560 -16.085  1.00  0.410          N  
ATOM   8677  CA  LEU A 524      -4.733  11.697 -16.953  1.00  0.430          C  
ATOM   8678  C   LEU A 524      -6.095  12.291 -16.648  1.00  0.460          C  
ATOM   8679  O   LEU A 524      -6.298  13.498 -16.751  1.00  0.480          O  
ATOM   8680  CB  LEU A 524      -4.682  11.273 -18.428  1.00  0.590          C  
ATOM   8681  CG  LEU A 524      -3.302  10.966 -18.996  1.00  0.590          C  
ATOM   8682  CD1 LEU A 524      -3.412  10.319 -20.369  1.00  0.590          C  
ATOM   8683  CD2 LEU A 524      -2.579  12.234 -19.150  1.00  0.590          C  
ATOM   8684  H   LEU A 524      -4.209   9.649 -16.504  1.00  0.490          H  
ATOM   8685  HA  LEU A 524      -4.001  12.469 -16.757  1.00  0.520          H  
ATOM   8686 1HB  LEU A 524      -5.310  10.398 -18.558  1.00  0.710          H  
ATOM   8687 2HB  LEU A 524      -5.091  12.069 -19.007  1.00  0.710          H  
ATOM   8688  HG  LEU A 524      -2.765  10.301 -18.319  1.00  0.710          H  
ATOM   8689 1HD1 LEU A 524      -2.409  10.131 -20.747  1.00  0.710          H  
ATOM   8690 2HD1 LEU A 524      -3.950   9.377 -20.288  1.00  0.710          H  
ATOM   8691 3HD1 LEU A 524      -3.939  10.980 -21.053  1.00  0.710          H  
ATOM   8692 1HD2 LEU A 524      -1.612  12.032 -19.533  1.00  0.710          H  
ATOM   8693 2HD2 LEU A 524      -3.127  12.867 -19.832  1.00  0.710          H  
ATOM   8694 3HD2 LEU A 524      -2.492  12.720 -18.232  1.00  0.710          H  
ATOM   8695  N   THR A 525      -7.034  11.454 -16.253  1.00  0.460          N  
ATOM   8696  CA  THR A 525      -8.383  11.880 -15.944  1.00  0.460          C  
ATOM   8697  C   THR A 525      -8.434  13.049 -14.959  1.00  0.470          C  
ATOM   8698  O   THR A 525      -9.265  13.943 -15.121  1.00  0.490          O  
ATOM   8699  CB  THR A 525      -9.215  10.717 -15.368  1.00  0.640          C  
ATOM   8700  OG1 THR A 525      -9.283   9.648 -16.302  1.00  0.640          O  
ATOM   8701  CG2 THR A 525     -10.624  11.171 -15.099  1.00  0.640          C  
ATOM   8702  H   THR A 525      -6.826  10.456 -16.234  1.00  0.550          H  
ATOM   8703  HA  THR A 525      -8.853  12.204 -16.868  1.00  0.550          H  
ATOM   8704  HB  THR A 525      -8.761  10.356 -14.447  1.00  0.770          H  
ATOM   8705  HG1 THR A 525      -8.397   9.291 -16.461  1.00  0.770          H  
ATOM   8706 1HG2 THR A 525     -11.172  10.349 -14.732  1.00  0.770          H  
ATOM   8707 2HG2 THR A 525     -10.643  11.970 -14.365  1.00  0.770          H  
ATOM   8708 3HG2 THR A 525     -11.078  11.516 -16.023  1.00  0.770          H  
ATOM   8709  N   LYS A 526      -7.593  13.043 -13.914  1.00  0.460          N  
ATOM   8710  CA  LYS A 526      -7.657  14.088 -12.884  1.00  0.490          C  
ATOM   8711  C   LYS A 526      -6.813  15.319 -13.201  1.00  0.480          C  
ATOM   8712  O   LYS A 526      -6.727  16.233 -12.376  1.00  0.500          O  
ATOM   8713  CB  LYS A 526      -7.195  13.571 -11.513  1.00  0.670          C  
ATOM   8714  CG  LYS A 526      -5.679  13.308 -11.409  1.00  0.670          C  
ATOM   8715  CD  LYS A 526      -5.254  12.815 -10.040  1.00  0.670          C  
ATOM   8716  CE  LYS A 526      -3.736  12.597 -10.002  1.00  0.670          C  
ATOM   8717  NZ  LYS A 526      -3.264  12.112  -8.673  1.00  0.670          N  
ATOM   8718  H   LYS A 526      -6.864  12.325 -13.848  1.00  0.550          H  
ATOM   8719  HA  LYS A 526      -8.695  14.412 -12.802  1.00  0.590          H  
ATOM   8720 1HB  LYS A 526      -7.468  14.290 -10.741  1.00  0.810          H  
ATOM   8721 2HB  LYS A 526      -7.709  12.636 -11.291  1.00  0.810          H  
ATOM   8722 1HG  LYS A 526      -5.412  12.552 -12.124  1.00  0.810          H  
ATOM   8723 2HG  LYS A 526      -5.114  14.211 -11.638  1.00  0.810          H  
ATOM   8724 1HD  LYS A 526      -5.533  13.551  -9.285  1.00  0.810          H  
ATOM   8725 2HD  LYS A 526      -5.758  11.874  -9.820  1.00  0.810          H  
ATOM   8726 1HE  LYS A 526      -3.469  11.863 -10.761  1.00  0.810          H  
ATOM   8727 2HE  LYS A 526      -3.233  13.541 -10.233  1.00  0.810          H  
ATOM   8728 1HZ  LYS A 526      -2.259  11.985  -8.706  1.00  0.810          H  
ATOM   8729 2HZ  LYS A 526      -3.493  12.793  -7.962  1.00  0.810          H  
ATOM   8730 3HZ  LYS A 526      -3.707  11.234  -8.452  1.00  0.810          H  
ATOM   8731  N   VAL A 527      -6.117  15.303 -14.327  1.00  0.480          N  
ATOM   8732  CA  VAL A 527      -5.210  16.376 -14.677  1.00  0.490          C  
ATOM   8733  C   VAL A 527      -5.940  17.580 -15.254  1.00  0.480          C  
ATOM   8734  O   VAL A 527      -6.851  17.453 -16.086  1.00  0.480          O  
ATOM   8735  CB  VAL A 527      -4.126  15.839 -15.618  1.00  0.680          C  
ATOM   8736  CG1 VAL A 527      -3.213  16.931 -16.116  1.00  0.680          C  
ATOM   8737  CG2 VAL A 527      -3.323  14.829 -14.866  1.00  0.680          C  
ATOM   8738  H   VAL A 527      -6.249  14.538 -14.995  1.00  0.580          H  
ATOM   8739  HA  VAL A 527      -4.706  16.698 -13.764  1.00  0.590          H  
ATOM   8740  HB  VAL A 527      -4.595  15.374 -16.459  1.00  0.820          H  
ATOM   8741 1HG1 VAL A 527      -2.464  16.488 -16.765  1.00  0.820          H  
ATOM   8742 2HG1 VAL A 527      -3.778  17.678 -16.676  1.00  0.820          H  
ATOM   8743 3HG1 VAL A 527      -2.721  17.410 -15.268  1.00  0.820          H  
ATOM   8744 1HG2 VAL A 527      -2.567  14.417 -15.520  1.00  0.820          H  
ATOM   8745 2HG2 VAL A 527      -2.858  15.309 -14.007  1.00  0.820          H  
ATOM   8746 3HG2 VAL A 527      -3.969  14.047 -14.523  1.00  0.820          H  
ATOM   8747  N   ARG A 528      -5.558  18.750 -14.737  1.00  0.480          N  
ATOM   8748  CA  ARG A 528      -6.142  20.026 -15.129  1.00  0.490          C  
ATOM   8749  C   ARG A 528      -5.080  21.028 -15.566  1.00  0.540          C  
ATOM   8750  O   ARG A 528      -3.903  20.892 -15.230  1.00  0.650          O  
ATOM   8751  CB  ARG A 528      -6.969  20.632 -13.998  1.00  0.680          C  
ATOM   8752  CG  ARG A 528      -8.174  19.828 -13.591  1.00  0.680          C  
ATOM   8753  CD  ARG A 528      -8.860  20.370 -12.394  1.00  0.680          C  
ATOM   8754  NE  ARG A 528      -9.576  21.632 -12.637  1.00  0.680          N  
ATOM   8755  CZ  ARG A 528     -10.233  22.331 -11.696  1.00  0.680          C  
ATOM   8756  NH1 ARG A 528     -10.284  21.916 -10.441  1.00  0.680          N  
ATOM   8757  NH2 ARG A 528     -10.826  23.446 -12.062  1.00  0.680          N  
ATOM   8758  H   ARG A 528      -4.784  18.728 -14.063  1.00  0.580          H  
ATOM   8759  HA  ARG A 528      -6.789  19.830 -15.968  1.00  0.590          H  
ATOM   8760 1HB  ARG A 528      -6.346  20.805 -13.124  1.00  0.820          H  
ATOM   8761 2HB  ARG A 528      -7.350  21.582 -14.333  1.00  0.820          H  
ATOM   8762 1HG  ARG A 528      -8.885  19.861 -14.405  1.00  0.820          H  
ATOM   8763 2HG  ARG A 528      -7.890  18.795 -13.393  1.00  0.820          H  
ATOM   8764 1HD  ARG A 528      -9.567  19.641 -12.031  1.00  0.820          H  
ATOM   8765 2HD  ARG A 528      -8.110  20.550 -11.625  1.00  0.820          H  
ATOM   8766  HE  ARG A 528      -9.609  22.042 -13.583  1.00  0.820          H  
ATOM   8767 1HH1 ARG A 528      -9.826  21.060 -10.169  1.00  0.820          H  
ATOM   8768 2HH1 ARG A 528     -10.782  22.460  -9.751  1.00  0.820          H  
ATOM   8769 1HH2 ARG A 528     -10.748  23.733 -13.047  1.00  0.820          H  
ATOM   8770 2HH2 ARG A 528     -11.333  24.016 -11.404  1.00  0.820          H  
ATOM   8771  N   PHE A 529      -5.477  22.034 -16.329  1.00  0.510          N  
ATOM   8772  CA  PHE A 529      -4.497  23.009 -16.775  1.00  0.600          C  
ATOM   8773  C   PHE A 529      -5.067  24.415 -17.020  1.00  0.580          C  
ATOM   8774  O   PHE A 529      -6.268  24.582 -17.242  1.00  0.570          O  
ATOM   8775  CB  PHE A 529      -3.928  22.461 -18.072  1.00  0.800          C  
ATOM   8776  CG  PHE A 529      -4.949  22.429 -19.185  1.00  0.800          C  
ATOM   8777  CD1 PHE A 529      -5.058  23.494 -20.058  1.00  0.800          C  
ATOM   8778  CD2 PHE A 529      -5.827  21.354 -19.342  1.00  0.800          C  
ATOM   8779  CE1 PHE A 529      -5.991  23.499 -21.050  1.00  0.800          C  
ATOM   8780  CE2 PHE A 529      -6.774  21.371 -20.340  1.00  0.800          C  
ATOM   8781  CZ  PHE A 529      -6.852  22.447 -21.195  1.00  0.800          C  
ATOM   8782  H   PHE A 529      -6.455  22.081 -16.617  1.00  0.610          H  
ATOM   8783  HA  PHE A 529      -3.714  23.084 -16.021  1.00  0.720          H  
ATOM   8784 1HB  PHE A 529      -3.111  23.023 -18.348  1.00  0.960          H  
ATOM   8785 2HB  PHE A 529      -3.581  21.453 -17.913  1.00  0.960          H  
ATOM   8786  HD1 PHE A 529      -4.394  24.346 -19.941  1.00  0.960          H  
ATOM   8787  HD2 PHE A 529      -5.778  20.500 -18.660  1.00  0.960          H  
ATOM   8788  HE1 PHE A 529      -6.053  24.346 -21.711  1.00  0.960          H  
ATOM   8789  HE2 PHE A 529      -7.472  20.543 -20.454  1.00  0.960          H  
ATOM   8790  HZ  PHE A 529      -7.613  22.466 -21.983  1.00  0.960          H  
ATOM   8791  N   ILE A 530      -4.201  25.438 -17.027  1.00  0.640          N  
ATOM   8792  CA  ILE A 530      -4.715  26.778 -17.341  1.00  0.740          C  
ATOM   8793  C   ILE A 530      -3.783  27.583 -18.256  1.00  0.720          C  
ATOM   8794  O   ILE A 530      -2.560  27.581 -18.096  1.00  0.740          O  
ATOM   8795  CB  ILE A 530      -4.958  27.562 -16.017  1.00  1.000          C  
ATOM   8796  CG1 ILE A 530      -5.701  28.880 -16.229  1.00  1.000          C  
ATOM   8797  CG2 ILE A 530      -3.630  27.844 -15.369  1.00  1.000          C  
ATOM   8798  CD1 ILE A 530      -6.249  29.516 -14.945  1.00  1.000          C  
ATOM   8799  H   ILE A 530      -3.219  25.258 -16.782  1.00  0.770          H  
ATOM   8800  HA  ILE A 530      -5.670  26.669 -17.855  1.00  0.890          H  
ATOM   8801  HB  ILE A 530      -5.558  26.960 -15.371  1.00  1.200          H  
ATOM   8802 1HG1 ILE A 530      -5.049  29.598 -16.704  1.00  1.200          H  
ATOM   8803 2HG1 ILE A 530      -6.546  28.688 -16.870  1.00  1.200          H  
ATOM   8804 1HG2 ILE A 530      -3.761  28.341 -14.426  1.00  1.200          H  
ATOM   8805 2HG2 ILE A 530      -3.143  26.907 -15.213  1.00  1.200          H  
ATOM   8806 3HG2 ILE A 530      -3.012  28.476 -15.986  1.00  1.200          H  
ATOM   8807 1HD1 ILE A 530      -6.787  30.432 -15.209  1.00  1.200          H  
ATOM   8808 2HD1 ILE A 530      -6.922  28.833 -14.457  1.00  1.200          H  
ATOM   8809 3HD1 ILE A 530      -5.447  29.762 -14.265  1.00  1.200          H  
ATOM   8810  N   ALA A 531      -4.381  28.319 -19.183  1.00  0.740          N  
ATOM   8811  CA  ALA A 531      -3.672  29.262 -20.051  1.00  0.770          C  
ATOM   8812  C   ALA A 531      -3.926  30.651 -19.489  1.00  0.830          C  
ATOM   8813  O   ALA A 531      -4.924  30.856 -18.811  1.00  0.940          O  
ATOM   8814  CB  ALA A 531      -4.131  29.176 -21.504  1.00  1.070          C  
ATOM   8815  H   ALA A 531      -5.386  28.235 -19.262  1.00  0.890          H  
ATOM   8816  HA  ALA A 531      -2.602  29.055 -20.002  1.00  0.920          H  
ATOM   8817 1HB  ALA A 531      -3.581  29.902 -22.087  1.00  1.280          H  
ATOM   8818 2HB  ALA A 531      -3.954  28.187 -21.902  1.00  1.280          H  
ATOM   8819 3HB  ALA A 531      -5.175  29.399 -21.564  1.00  1.280          H  
ATOM   8820  N   GLU A 532      -3.115  31.646 -19.832  1.00  0.880          N  
ATOM   8821  CA  GLU A 532      -3.378  32.996 -19.307  1.00  1.020          C  
ATOM   8822  C   GLU A 532      -4.760  33.542 -19.698  1.00  1.100          C  
ATOM   8823  O   GLU A 532      -5.357  34.320 -18.954  1.00  1.510          O  
ATOM   8824  CB  GLU A 532      -2.297  33.982 -19.755  1.00  1.370          C  
ATOM   8825  CG  GLU A 532      -0.936  33.757 -19.104  1.00  1.370          C  
ATOM   8826  CD  GLU A 532       0.106  34.755 -19.542  1.00  1.370          C  
ATOM   8827  OE1 GLU A 532      -0.193  35.567 -20.384  1.00  1.370          O  
ATOM   8828  OE2 GLU A 532       1.199  34.701 -19.034  1.00  1.370          O  
ATOM   8829  H   GLU A 532      -2.296  31.471 -20.406  1.00  1.060          H  
ATOM   8830  HA  GLU A 532      -3.346  32.942 -18.219  1.00  1.220          H  
ATOM   8831 1HB  GLU A 532      -2.168  33.913 -20.837  1.00  1.650          H  
ATOM   8832 2HB  GLU A 532      -2.616  34.998 -19.526  1.00  1.650          H  
ATOM   8833 1HG  GLU A 532      -1.051  33.821 -18.023  1.00  1.650          H  
ATOM   8834 2HG  GLU A 532      -0.593  32.753 -19.346  1.00  1.650          H  
ATOM   8835  N   SER A 533      -5.269  33.140 -20.861  1.00  1.090          N  
ATOM   8836  CA  SER A 533      -6.566  33.569 -21.369  1.00  1.410          C  
ATOM   8837  C   SER A 533      -7.767  32.833 -20.744  1.00  1.380          C  
ATOM   8838  O   SER A 533      -8.920  33.151 -21.052  1.00  1.620          O  
ATOM   8839  CB  SER A 533      -6.584  33.384 -22.874  1.00  1.850          C  
ATOM   8840  OG  SER A 533      -6.514  32.022 -23.221  1.00  1.850          O  
ATOM   8841  H   SER A 533      -4.732  32.524 -21.454  1.00  1.310          H  
ATOM   8842  HA  SER A 533      -6.675  34.631 -21.149  1.00  1.690          H  
ATOM   8843 1HB  SER A 533      -7.494  33.821 -23.284  1.00  2.220          H  
ATOM   8844 2HB  SER A 533      -5.739  33.915 -23.311  1.00  2.220          H  
ATOM   8845  HG  SER A 533      -6.455  31.997 -24.183  1.00  2.220          H  
ATOM   8846  N   MET A 534      -7.506  31.805 -19.936  1.00  1.440          N  
ATOM   8847  CA  MET A 534      -8.549  30.989 -19.323  1.00  1.680          C  
ATOM   8848  C   MET A 534      -8.911  31.486 -17.922  1.00  1.180          C  
ATOM   8849  O   MET A 534      -8.049  31.864 -17.134  1.00  1.310          O  
ATOM   8850  CB  MET A 534      -8.106  29.531 -19.335  1.00  2.260          C  
ATOM   8851  CG  MET A 534      -8.005  28.948 -20.748  1.00  2.260          C  
ATOM   8852  SD  MET A 534      -7.345  27.258 -20.801  1.00  2.260          S  
ATOM   8853  CE  MET A 534      -7.364  26.970 -22.570  1.00  2.260          C  
ATOM   8854  H   MET A 534      -6.536  31.626 -19.673  1.00  1.730          H  
ATOM   8855  HA  MET A 534      -9.446  31.071 -19.935  1.00  2.020          H  
ATOM   8856 1HB  MET A 534      -7.127  29.471 -18.895  1.00  2.710          H  
ATOM   8857 2HB  MET A 534      -8.783  28.918 -18.735  1.00  2.710          H  
ATOM   8858 1HG  MET A 534      -9.000  28.933 -21.184  1.00  2.710          H  
ATOM   8859 2HG  MET A 534      -7.392  29.596 -21.367  1.00  2.710          H  
ATOM   8860 1HE  MET A 534      -6.995  25.981 -22.792  1.00  2.710          H  
ATOM   8861 2HE  MET A 534      -8.387  27.057 -22.939  1.00  2.710          H  
ATOM   8862 3HE  MET A 534      -6.737  27.710 -23.065  1.00  2.710          H  
ATOM   8863  N   ARG A 535     -10.198  31.423 -17.580  1.00  1.270          N  
ATOM   8864  CA  ARG A 535     -10.647  31.871 -16.259  1.00  1.130          C  
ATOM   8865  C   ARG A 535     -10.440  30.866 -15.122  1.00  1.080          C  
ATOM   8866  O   ARG A 535     -10.573  31.227 -13.952  1.00  1.420          O  
ATOM   8867  CB  ARG A 535     -12.126  32.235 -16.296  1.00  1.640          C  
ATOM   8868  CG  ARG A 535     -12.480  33.440 -17.168  1.00  1.640          C  
ATOM   8869  CD  ARG A 535     -13.958  33.696 -17.202  1.00  1.640          C  
ATOM   8870  NE  ARG A 535     -14.706  32.632 -17.888  1.00  1.640          N  
ATOM   8871  CZ  ARG A 535     -16.055  32.498 -17.885  1.00  1.640          C  
ATOM   8872  NH1 ARG A 535     -16.812  33.355 -17.227  1.00  1.640          N  
ATOM   8873  NH2 ARG A 535     -16.617  31.498 -18.548  1.00  1.640          N  
ATOM   8874  H   ARG A 535     -10.870  31.096 -18.259  1.00  1.520          H  
ATOM   8875  HA  ARG A 535     -10.086  32.772 -16.011  1.00  1.360          H  
ATOM   8876 1HB  ARG A 535     -12.697  31.381 -16.654  1.00  1.970          H  
ATOM   8877 2HB  ARG A 535     -12.469  32.451 -15.285  1.00  1.970          H  
ATOM   8878 1HG  ARG A 535     -11.989  34.327 -16.770  1.00  1.970          H  
ATOM   8879 2HG  ARG A 535     -12.138  33.266 -18.188  1.00  1.970          H  
ATOM   8880 1HD  ARG A 535     -14.322  33.768 -16.178  1.00  1.970          H  
ATOM   8881 2HD  ARG A 535     -14.144  34.635 -17.723  1.00  1.970          H  
ATOM   8882  HE  ARG A 535     -14.177  31.953 -18.415  1.00  1.970          H  
ATOM   8883 1HH1 ARG A 535     -16.394  34.120 -16.720  1.00  1.970          H  
ATOM   8884 2HH1 ARG A 535     -17.817  33.248 -17.229  1.00  1.970          H  
ATOM   8885 1HH2 ARG A 535     -16.042  30.838 -19.054  1.00  1.970          H  
ATOM   8886 2HH2 ARG A 535     -17.621  31.391 -18.550  1.00  1.970          H  
ATOM   8887  N   ASP A 536     -10.165  29.613 -15.463  1.00  1.240          N  
ATOM   8888  CA  ASP A 536     -10.004  28.553 -14.472  1.00  1.820          C  
ATOM   8889  C   ASP A 536      -9.180  27.418 -15.056  1.00  1.590          C  
ATOM   8890  O   ASP A 536      -8.804  27.459 -16.229  1.00  1.640          O  
ATOM   8891  CB  ASP A 536     -11.388  28.041 -14.017  1.00  2.320          C  
ATOM   8892  CG  ASP A 536     -11.426  27.427 -12.580  1.00  2.320          C  
ATOM   8893  OD1 ASP A 536     -10.390  26.995 -12.089  1.00  2.320          O  
ATOM   8894  OD2 ASP A 536     -12.487  27.378 -11.999  1.00  2.320          O  
ATOM   8895  H   ASP A 536     -10.049  29.399 -16.442  1.00  1.490          H  
ATOM   8896  HA  ASP A 536      -9.472  28.956 -13.609  1.00  2.180          H  
ATOM   8897 1HB  ASP A 536     -12.104  28.862 -14.054  1.00  2.780          H  
ATOM   8898 2HB  ASP A 536     -11.732  27.279 -14.722  1.00  2.780          H  
ATOM   8899  N   TYR A 537      -8.948  26.393 -14.253  1.00  1.510          N  
ATOM   8900  CA  TYR A 537      -8.201  25.223 -14.679  1.00  1.370          C  
ATOM   8901  C   TYR A 537      -9.153  24.221 -15.332  1.00  0.910          C  
ATOM   8902  O   TYR A 537     -10.126  23.753 -14.726  1.00  1.050          O  
ATOM   8903  CB  TYR A 537      -7.470  24.611 -13.478  1.00  1.970          C  
ATOM   8904  CG  TYR A 537      -6.345  25.465 -12.943  1.00  1.970          C  
ATOM   8905  CD1 TYR A 537      -6.631  26.513 -12.083  1.00  1.970          C  
ATOM   8906  CD2 TYR A 537      -5.027  25.194 -13.285  1.00  1.970          C  
ATOM   8907  CE1 TYR A 537      -5.622  27.299 -11.588  1.00  1.970          C  
ATOM   8908  CE2 TYR A 537      -4.009  25.990 -12.773  1.00  1.970          C  
ATOM   8909  CZ  TYR A 537      -4.310  27.045 -11.930  1.00  1.970          C  
ATOM   8910  OH  TYR A 537      -3.319  27.882 -11.427  1.00  1.970          O  
ATOM   8911  H   TYR A 537      -9.297  26.456 -13.297  1.00  1.810          H  
ATOM   8912  HA  TYR A 537      -7.473  25.529 -15.420  1.00  1.640          H  
ATOM   8913 1HB  TYR A 537      -8.176  24.434 -12.671  1.00  2.370          H  
ATOM   8914 2HB  TYR A 537      -7.050  23.669 -13.762  1.00  2.370          H  
ATOM   8915  HD1 TYR A 537      -7.665  26.727 -11.803  1.00  2.370          H  
ATOM   8916  HD2 TYR A 537      -4.790  24.369 -13.957  1.00  2.370          H  
ATOM   8917  HE1 TYR A 537      -5.861  28.128 -10.925  1.00  2.370          H  
ATOM   8918  HE2 TYR A 537      -2.968  25.793 -13.046  1.00  2.370          H  
ATOM   8919  HH  TYR A 537      -2.451  27.708 -11.867  1.00  2.370          H  
ATOM   8920  N   GLN A 538      -8.886  23.919 -16.587  1.00  0.800          N  
ATOM   8921  CA  GLN A 538      -9.725  23.045 -17.379  1.00  0.750          C  
ATOM   8922  C   GLN A 538      -9.256  21.628 -17.245  1.00  0.660          C  
ATOM   8923  O   GLN A 538      -8.087  21.389 -16.984  1.00  0.830          O  
ATOM   8924  CB  GLN A 538      -9.676  23.447 -18.857  1.00  1.070          C  
ATOM   8925  CG  GLN A 538     -10.241  24.815 -19.170  1.00  1.070          C  
ATOM   8926  CD  GLN A 538     -10.207  25.126 -20.663  1.00  1.070          C  
ATOM   8927  OE1 GLN A 538      -9.540  24.449 -21.454  1.00  1.070          O  
ATOM   8928  NE2 GLN A 538     -10.940  26.157 -21.056  1.00  1.070          N  
ATOM   8929  H   GLN A 538      -8.043  24.318 -17.000  1.00  0.960          H  
ATOM   8930  HA  GLN A 538     -10.749  23.107 -17.014  1.00  0.900          H  
ATOM   8931 1HB  GLN A 538      -8.636  23.462 -19.171  1.00  1.280          H  
ATOM   8932 2HB  GLN A 538     -10.190  22.698 -19.463  1.00  1.280          H  
ATOM   8933 1HG  GLN A 538     -11.274  24.858 -18.831  1.00  1.280          H  
ATOM   8934 2HG  GLN A 538      -9.644  25.568 -18.648  1.00  1.280          H  
ATOM   8935 1HE2 GLN A 538     -10.966  26.415 -22.023  1.00  1.280          H  
ATOM   8936 2HE2 GLN A 538     -11.468  26.676 -20.387  1.00  1.280          H  
ATOM   8937  N   PHE A 539     -10.149  20.674 -17.404  1.00  0.540          N  
ATOM   8938  CA  PHE A 539      -9.718  19.291 -17.392  1.00  0.500          C  
ATOM   8939  C   PHE A 539      -9.239  18.871 -18.739  1.00  0.460          C  
ATOM   8940  O   PHE A 539      -9.740  19.355 -19.756  1.00  0.460          O  
ATOM   8941  CB  PHE A 539     -10.807  18.334 -16.992  1.00  0.720          C  
ATOM   8942  CG  PHE A 539     -11.113  18.241 -15.556  1.00  0.720          C  
ATOM   8943  CD1 PHE A 539     -12.140  18.953 -14.981  1.00  0.720          C  
ATOM   8944  CD2 PHE A 539     -10.365  17.372 -14.765  1.00  0.720          C  
ATOM   8945  CE1 PHE A 539     -12.419  18.805 -13.641  1.00  0.720          C  
ATOM   8946  CE2 PHE A 539     -10.640  17.222 -13.435  1.00  0.720          C  
ATOM   8947  CZ  PHE A 539     -11.673  17.939 -12.869  1.00  0.720          C  
ATOM   8948  H   PHE A 539     -11.118  20.902 -17.577  1.00  0.650          H  
ATOM   8949  HA  PHE A 539      -8.894  19.181 -16.692  1.00  0.600          H  
ATOM   8950 1HB  PHE A 539     -11.725  18.574 -17.523  1.00  0.860          H  
ATOM   8951 2HB  PHE A 539     -10.498  17.368 -17.329  1.00  0.860          H  
ATOM   8952  HD1 PHE A 539     -12.739  19.627 -15.593  1.00  0.860          H  
ATOM   8953  HD2 PHE A 539      -9.546  16.790 -15.221  1.00  0.860          H  
ATOM   8954  HE1 PHE A 539     -13.239  19.365 -13.192  1.00  0.860          H  
ATOM   8955  HE2 PHE A 539     -10.047  16.534 -12.832  1.00  0.860          H  
ATOM   8956  HZ  PHE A 539     -11.903  17.819 -11.812  1.00  0.860          H  
ATOM   8957  N   LEU A 540      -8.299  17.945 -18.770  1.00  0.450          N  
ATOM   8958  CA  LEU A 540      -7.919  17.440 -20.068  1.00  0.450          C  
ATOM   8959  C   LEU A 540      -9.154  16.813 -20.710  1.00  0.470          C  
ATOM   8960  O   LEU A 540      -9.834  15.964 -20.106  1.00  0.470          O  
ATOM   8961  CB  LEU A 540      -6.833  16.371 -19.956  1.00  0.630          C  
ATOM   8962  CG  LEU A 540      -5.457  16.781 -19.408  1.00  0.630          C  
ATOM   8963  CD1 LEU A 540      -4.656  15.509 -19.258  1.00  0.630          C  
ATOM   8964  CD2 LEU A 540      -4.752  17.766 -20.354  1.00  0.630          C  
ATOM   8965  H   LEU A 540      -7.869  17.607 -17.900  1.00  0.540          H  
ATOM   8966  HA  LEU A 540      -7.583  18.260 -20.686  1.00  0.540          H  
ATOM   8967 1HB  LEU A 540      -7.212  15.569 -19.319  1.00  0.760          H  
ATOM   8968 2HB  LEU A 540      -6.671  15.965 -20.952  1.00  0.760          H  
ATOM   8969  HG  LEU A 540      -5.569  17.242 -18.429  1.00  0.760          H  
ATOM   8970 1HD1 LEU A 540      -3.666  15.729 -18.865  1.00  0.760          H  
ATOM   8971 2HD1 LEU A 540      -5.174  14.828 -18.587  1.00  0.760          H  
ATOM   8972 3HD1 LEU A 540      -4.575  15.051 -20.217  1.00  0.760          H  
ATOM   8973 1HD2 LEU A 540      -3.775  18.022 -19.946  1.00  0.760          H  
ATOM   8974 2HD2 LEU A 540      -4.625  17.306 -21.323  1.00  0.760          H  
ATOM   8975 3HD2 LEU A 540      -5.340  18.670 -20.461  1.00  0.760          H  
ATOM   8976  N   ASP A 541      -9.435  17.204 -21.954  1.00  0.500          N  
ATOM   8977  CA  ASP A 541     -10.584  16.659 -22.669  1.00  0.530          C  
ATOM   8978  C   ASP A 541     -10.168  15.331 -23.275  1.00  0.450          C  
ATOM   8979  O   ASP A 541      -9.002  14.940 -23.145  1.00  0.430          O  
ATOM   8980  CB  ASP A 541     -11.051  17.666 -23.738  1.00  0.730          C  
ATOM   8981  CG  ASP A 541     -12.515  17.491 -24.221  1.00  0.730          C  
ATOM   8982  OD1 ASP A 541     -13.031  16.398 -24.142  1.00  0.730          O  
ATOM   8983  OD2 ASP A 541     -13.077  18.450 -24.677  1.00  0.730          O  
ATOM   8984  H   ASP A 541      -8.851  17.929 -22.381  1.00  0.600          H  
ATOM   8985  HA  ASP A 541     -11.399  16.489 -21.962  1.00  0.640          H  
ATOM   8986 1HB  ASP A 541     -10.944  18.675 -23.335  1.00  0.880          H  
ATOM   8987 2HB  ASP A 541     -10.391  17.601 -24.601  1.00  0.880          H  
ATOM   8988  N   SER A 542     -11.074  14.642 -23.967  1.00  0.440          N  
ATOM   8989  CA  SER A 542     -10.704  13.337 -24.504  1.00  0.410          C  
ATOM   8990  C   SER A 542      -9.674  13.430 -25.605  1.00  0.390          C  
ATOM   8991  O   SER A 542      -8.811  12.560 -25.720  1.00  0.460          O  
ATOM   8992  CB  SER A 542     -11.930  12.577 -24.957  1.00  0.590          C  
ATOM   8993  OG  SER A 542     -12.580  13.141 -26.070  1.00  0.590          O  
ATOM   8994  H   SER A 542     -12.019  15.020 -24.075  1.00  0.530          H  
ATOM   8995  HA  SER A 542     -10.262  12.757 -23.695  1.00  0.490          H  
ATOM   8996 1HB  SER A 542     -11.651  11.551 -25.180  1.00  0.700          H  
ATOM   8997 2HB  SER A 542     -12.619  12.551 -24.124  1.00  0.700          H  
ATOM   8998  HG  SER A 542     -13.462  12.670 -26.111  1.00  0.700          H  
ATOM   8999  N   LYS A 543      -9.680  14.525 -26.362  1.00  0.400          N  
ATOM   9000  CA  LYS A 543      -8.690  14.653 -27.415  1.00  0.430          C  
ATOM   9001  C   LYS A 543      -7.319  14.740 -26.786  1.00  0.440          C  
ATOM   9002  O   LYS A 543      -6.394  14.044 -27.192  1.00  0.450          O  
ATOM   9003  CB  LYS A 543      -8.932  15.874 -28.298  1.00  0.590          C  
ATOM   9004  CG  LYS A 543      -7.915  15.995 -29.441  1.00  0.590          C  
ATOM   9005  CD  LYS A 543      -8.199  17.190 -30.349  1.00  0.590          C  
ATOM   9006  CE  LYS A 543      -7.247  17.225 -31.568  1.00  0.590          C  
ATOM   9007  NZ  LYS A 543      -5.818  17.565 -31.204  1.00  0.590          N  
ATOM   9008  H   LYS A 543     -10.408  15.214 -26.221  1.00  0.480          H  
ATOM   9009  HA  LYS A 543      -8.718  13.758 -28.038  1.00  0.520          H  
ATOM   9010 1HB  LYS A 543      -9.932  15.822 -28.728  1.00  0.710          H  
ATOM   9011 2HB  LYS A 543      -8.874  16.780 -27.698  1.00  0.710          H  
ATOM   9012 1HG  LYS A 543      -6.910  16.105 -29.023  1.00  0.710          H  
ATOM   9013 2HG  LYS A 543      -7.932  15.082 -30.035  1.00  0.710          H  
ATOM   9014 1HD  LYS A 543      -9.228  17.142 -30.707  1.00  0.710          H  
ATOM   9015 2HD  LYS A 543      -8.072  18.110 -29.780  1.00  0.710          H  
ATOM   9016 1HE  LYS A 543      -7.260  16.252 -32.055  1.00  0.710          H  
ATOM   9017 2HE  LYS A 543      -7.615  17.975 -32.267  1.00  0.710          H  
ATOM   9018 1HZ  LYS A 543      -5.259  17.581 -32.039  1.00  0.710          H  
ATOM   9019 2HZ  LYS A 543      -5.785  18.468 -30.769  1.00  0.710          H  
ATOM   9020 3HZ  LYS A 543      -5.392  16.874 -30.552  1.00  0.710          H  
ATOM   9021  N   GLN A 544      -7.200  15.599 -25.780  1.00  0.450          N  
ATOM   9022  CA  GLN A 544      -5.935  15.835 -25.120  1.00  0.480          C  
ATOM   9023  C   GLN A 544      -5.404  14.586 -24.449  1.00  0.470          C  
ATOM   9024  O   GLN A 544      -4.217  14.301 -24.560  1.00  0.500          O  
ATOM   9025  CB  GLN A 544      -6.101  16.943 -24.094  1.00  0.660          C  
ATOM   9026  CG  GLN A 544      -6.327  18.299 -24.712  1.00  0.660          C  
ATOM   9027  CD  GLN A 544      -6.680  19.363 -23.712  1.00  0.660          C  
ATOM   9028  OE1 GLN A 544      -7.619  19.228 -22.908  1.00  0.660          O  
ATOM   9029  NE2 GLN A 544      -5.924  20.437 -23.752  1.00  0.660          N  
ATOM   9030  H   GLN A 544      -8.017  16.119 -25.506  1.00  0.540          H  
ATOM   9031  HA  GLN A 544      -5.213  16.153 -25.870  1.00  0.580          H  
ATOM   9032 1HB  GLN A 544      -6.936  16.709 -23.434  1.00  0.790          H  
ATOM   9033 2HB  GLN A 544      -5.206  16.998 -23.491  1.00  0.790          H  
ATOM   9034 1HG  GLN A 544      -5.411  18.604 -25.219  1.00  0.790          H  
ATOM   9035 2HG  GLN A 544      -7.140  18.229 -25.434  1.00  0.790          H  
ATOM   9036 1HE2 GLN A 544      -6.093  21.202 -23.127  1.00  0.790          H  
ATOM   9037 2HE2 GLN A 544      -5.186  20.497 -24.425  1.00  0.790          H  
ATOM   9038  N   LYS A 545      -6.257  13.811 -23.786  1.00  0.440          N  
ATOM   9039  CA  LYS A 545      -5.759  12.605 -23.143  1.00  0.410          C  
ATOM   9040  C   LYS A 545      -5.260  11.606 -24.184  1.00  0.390          C  
ATOM   9041  O   LYS A 545      -4.210  10.979 -23.999  1.00  0.390          O  
ATOM   9042  CB  LYS A 545      -6.837  12.020 -22.268  1.00  0.590          C  
ATOM   9043  CG  LYS A 545      -7.106  12.889 -21.055  1.00  0.590          C  
ATOM   9044  CD  LYS A 545      -8.066  12.261 -20.095  1.00  0.590          C  
ATOM   9045  CE  LYS A 545      -9.466  12.330 -20.664  1.00  0.590          C  
ATOM   9046  NZ  LYS A 545     -10.471  11.894 -19.729  1.00  0.590          N  
ATOM   9047  H   LYS A 545      -7.243  14.083 -23.700  1.00  0.530          H  
ATOM   9048  HA  LYS A 545      -4.914  12.878 -22.511  1.00  0.490          H  
ATOM   9049 1HB  LYS A 545      -7.746  11.929 -22.860  1.00  0.700          H  
ATOM   9050 2HB  LYS A 545      -6.549  11.026 -21.935  1.00  0.700          H  
ATOM   9051 1HG  LYS A 545      -6.180  13.135 -20.564  1.00  0.700          H  
ATOM   9052 2HG  LYS A 545      -7.551  13.814 -21.401  1.00  0.700          H  
ATOM   9053 1HD  LYS A 545      -7.799  11.217 -19.910  1.00  0.700          H  
ATOM   9054 2HD  LYS A 545      -8.037  12.802 -19.149  1.00  0.700          H  
ATOM   9055 1HE  LYS A 545      -9.682  13.357 -20.954  1.00  0.700          H  
ATOM   9056 2HE  LYS A 545      -9.525  11.698 -21.530  1.00  0.700          H  
ATOM   9057 1HZ  LYS A 545     -11.361  11.965 -20.171  1.00  0.700          H  
ATOM   9058 2HZ  LYS A 545     -10.307  10.905 -19.459  1.00  0.700          H  
ATOM   9059 3HZ  LYS A 545     -10.448  12.496 -18.929  1.00  0.700          H  
ATOM   9060  N   LYS A 546      -5.997  11.467 -25.297  1.00  0.390          N  
ATOM   9061  CA  LYS A 546      -5.573  10.572 -26.363  1.00  0.390          C  
ATOM   9062  C   LYS A 546      -4.252  11.058 -26.956  1.00  0.430          C  
ATOM   9063  O   LYS A 546      -3.343  10.248 -27.190  1.00  0.440          O  
ATOM   9064  CB  LYS A 546      -6.650  10.490 -27.445  1.00  0.550          C  
ATOM   9065  CG  LYS A 546      -7.917   9.731 -27.038  1.00  0.550          C  
ATOM   9066  CD  LYS A 546      -8.967   9.804 -28.144  1.00  0.550          C  
ATOM   9067  CE  LYS A 546     -10.269   9.135 -27.743  1.00  0.550          C  
ATOM   9068  NZ  LYS A 546     -11.321   9.321 -28.783  1.00  0.550          N  
ATOM   9069  H   LYS A 546      -6.885  11.976 -25.395  1.00  0.470          H  
ATOM   9070  HA  LYS A 546      -5.414   9.581 -25.945  1.00  0.470          H  
ATOM   9071 1HB  LYS A 546      -6.954  11.504 -27.715  1.00  0.660          H  
ATOM   9072 2HB  LYS A 546      -6.236  10.026 -28.338  1.00  0.660          H  
ATOM   9073 1HG  LYS A 546      -7.664   8.687 -26.852  1.00  0.660          H  
ATOM   9074 2HG  LYS A 546      -8.321  10.150 -26.120  1.00  0.660          H  
ATOM   9075 1HD  LYS A 546      -9.169  10.853 -28.371  1.00  0.660          H  
ATOM   9076 2HD  LYS A 546      -8.583   9.322 -29.043  1.00  0.660          H  
ATOM   9077 1HE  LYS A 546     -10.097   8.071 -27.596  1.00  0.660          H  
ATOM   9078 2HE  LYS A 546     -10.620   9.572 -26.805  1.00  0.660          H  
ATOM   9079 1HZ  LYS A 546     -12.179   8.875 -28.487  1.00  0.660          H  
ATOM   9080 2HZ  LYS A 546     -11.476  10.317 -28.896  1.00  0.660          H  
ATOM   9081 3HZ  LYS A 546     -11.017   8.919 -29.661  1.00  0.660          H  
ATOM   9082  N   ASP A 547      -4.125  12.386 -27.162  1.00  0.460          N  
ATOM   9083  CA  ASP A 547      -2.906  12.968 -27.698  1.00  0.510          C  
ATOM   9084  C   ASP A 547      -1.735  12.741 -26.749  1.00  0.500          C  
ATOM   9085  O   ASP A 547      -0.649  12.398 -27.198  1.00  0.540          O  
ATOM   9086  CB  ASP A 547      -3.056  14.470 -28.000  1.00  0.690          C  
ATOM   9087  CG  ASP A 547      -3.916  14.848 -29.285  1.00  0.690          C  
ATOM   9088  OD1 ASP A 547      -4.197  14.000 -30.119  1.00  0.690          O  
ATOM   9089  OD2 ASP A 547      -4.242  16.021 -29.421  1.00  0.690          O  
ATOM   9090  H   ASP A 547      -4.923  12.999 -26.982  1.00  0.550          H  
ATOM   9091  HA  ASP A 547      -2.687  12.487 -28.637  1.00  0.610          H  
ATOM   9092 1HB  ASP A 547      -3.533  14.936 -27.144  1.00  0.830          H  
ATOM   9093 2HB  ASP A 547      -2.066  14.917 -28.099  1.00  0.830          H  
ATOM   9094  N   ILE A 548      -1.954  12.848 -25.432  1.00  0.470          N  
ATOM   9095  CA  ILE A 548      -0.861  12.628 -24.486  1.00  0.520          C  
ATOM   9096  C   ILE A 548      -0.386  11.191 -24.576  1.00  0.460          C  
ATOM   9097  O   ILE A 548       0.826  10.921 -24.549  1.00  0.470          O  
ATOM   9098  CB  ILE A 548      -1.239  12.952 -23.015  1.00  0.710          C  
ATOM   9099  CG1 ILE A 548      -1.452  14.412 -22.889  1.00  0.710          C  
ATOM   9100  CG2 ILE A 548      -0.090  12.544 -22.080  1.00  0.710          C  
ATOM   9101  CD1 ILE A 548      -2.081  14.883 -21.653  1.00  0.710          C  
ATOM   9102  H   ILE A 548      -2.866  13.171 -25.103  1.00  0.560          H  
ATOM   9103  HA  ILE A 548      -0.047  13.281 -24.764  1.00  0.620          H  
ATOM   9104  HB  ILE A 548      -2.164  12.434 -22.743  1.00  0.850          H  
ATOM   9105 1HG1 ILE A 548      -0.501  14.890 -22.998  1.00  0.850          H  
ATOM   9106 2HG1 ILE A 548      -2.083  14.710 -23.683  1.00  0.850          H  
ATOM   9107 1HG2 ILE A 548      -0.315  12.779 -21.070  1.00  0.850          H  
ATOM   9108 2HG2 ILE A 548       0.086  11.508 -22.161  1.00  0.850          H  
ATOM   9109 3HG2 ILE A 548       0.789  13.070 -22.351  1.00  0.850          H  
ATOM   9110 1HD1 ILE A 548      -2.203  15.966 -21.702  1.00  0.850          H  
ATOM   9111 2HD1 ILE A 548      -3.045  14.408 -21.594  1.00  0.850          H  
ATOM   9112 3HD1 ILE A 548      -1.489  14.637 -20.784  1.00  0.850          H  
ATOM   9113  N   VAL A 549      -1.311  10.251 -24.635  1.00  0.420          N  
ATOM   9114  CA  VAL A 549      -0.867   8.885 -24.719  1.00  0.390          C  
ATOM   9115  C   VAL A 549      -0.144   8.565 -26.030  1.00  0.380          C  
ATOM   9116  O   VAL A 549       0.915   7.929 -26.010  1.00  0.390          O  
ATOM   9117  CB  VAL A 549      -2.015   7.920 -24.423  1.00  0.560          C  
ATOM   9118  CG1 VAL A 549      -1.594   6.475 -24.674  1.00  0.560          C  
ATOM   9119  CG2 VAL A 549      -2.383   8.111 -22.988  1.00  0.560          C  
ATOM   9120  H   VAL A 549      -2.309  10.500 -24.599  1.00  0.500          H  
ATOM   9121  HA  VAL A 549      -0.161   8.750 -23.935  1.00  0.470          H  
ATOM   9122  HB  VAL A 549      -2.869   8.145 -25.067  1.00  0.670          H  
ATOM   9123 1HG1 VAL A 549      -2.427   5.812 -24.437  1.00  0.670          H  
ATOM   9124 2HG1 VAL A 549      -1.323   6.348 -25.717  1.00  0.670          H  
ATOM   9125 3HG1 VAL A 549      -0.746   6.224 -24.048  1.00  0.670          H  
ATOM   9126 1HG2 VAL A 549      -3.179   7.455 -22.710  1.00  0.670          H  
ATOM   9127 2HG2 VAL A 549      -1.526   7.901 -22.379  1.00  0.670          H  
ATOM   9128 3HG2 VAL A 549      -2.691   9.137 -22.842  1.00  0.670          H  
ATOM   9129  N   ARG A 550      -0.675   8.990 -27.178  1.00  0.390          N  
ATOM   9130  CA  ARG A 550       0.022   8.645 -28.415  1.00  0.410          C  
ATOM   9131  C   ARG A 550       1.300   9.479 -28.634  1.00  0.430          C  
ATOM   9132  O   ARG A 550       2.221   9.020 -29.309  1.00  0.470          O  
ATOM   9133  CB  ARG A 550      -0.911   8.785 -29.610  1.00  0.570          C  
ATOM   9134  CG  ARG A 550      -1.249  10.193 -29.986  1.00  0.570          C  
ATOM   9135  CD  ARG A 550      -2.382  10.284 -30.953  1.00  0.570          C  
ATOM   9136  NE  ARG A 550      -2.676  11.681 -31.287  1.00  0.570          N  
ATOM   9137  CZ  ARG A 550      -2.110  12.393 -32.279  1.00  0.570          C  
ATOM   9138  NH1 ARG A 550      -1.213  11.863 -33.096  1.00  0.570          N  
ATOM   9139  NH2 ARG A 550      -2.483  13.645 -32.409  1.00  0.570          N  
ATOM   9140  H   ARG A 550      -1.555   9.519 -27.183  1.00  0.470          H  
ATOM   9141  HA  ARG A 550       0.311   7.599 -28.350  1.00  0.490          H  
ATOM   9142 1HB  ARG A 550      -0.463   8.308 -30.478  1.00  0.680          H  
ATOM   9143 2HB  ARG A 550      -1.846   8.270 -29.394  1.00  0.680          H  
ATOM   9144 1HG  ARG A 550      -1.517  10.709 -29.091  1.00  0.680          H  
ATOM   9145 2HG  ARG A 550      -0.382  10.678 -30.433  1.00  0.680          H  
ATOM   9146 1HD  ARG A 550      -2.152   9.739 -31.863  1.00  0.680          H  
ATOM   9147 2HD  ARG A 550      -3.274   9.857 -30.490  1.00  0.680          H  
ATOM   9148  HE  ARG A 550      -3.360  12.203 -30.703  1.00  0.680          H  
ATOM   9149 1HH1 ARG A 550      -0.933  10.900 -32.991  1.00  0.680          H  
ATOM   9150 2HH1 ARG A 550      -0.807  12.423 -33.831  1.00  0.680          H  
ATOM   9151 1HH2 ARG A 550      -3.184  14.010 -31.739  1.00  0.680          H  
ATOM   9152 2HH2 ARG A 550      -2.098  14.231 -33.128  1.00  0.680          H  
ATOM   9153  N   LEU A 551       1.371  10.683 -28.051  1.00  0.450          N  
ATOM   9154  CA  LEU A 551       2.525  11.569 -28.184  1.00  0.510          C  
ATOM   9155  C   LEU A 551       3.632  11.267 -27.173  1.00  0.540          C  
ATOM   9156  O   LEU A 551       4.810  11.399 -27.503  1.00  0.610          O  
ATOM   9157  CB  LEU A 551       2.075  13.047 -28.062  1.00  0.690          C  
ATOM   9158  CG  LEU A 551       3.143  14.198 -28.222  1.00  0.690          C  
ATOM   9159  CD1 LEU A 551       3.823  14.144 -29.573  1.00  0.690          C  
ATOM   9160  CD2 LEU A 551       2.419  15.558 -28.075  1.00  0.690          C  
ATOM   9161  H   LEU A 551       0.563  11.050 -27.548  1.00  0.540          H  
ATOM   9162  HA  LEU A 551       2.932  11.418 -29.180  1.00  0.610          H  
ATOM   9163 1HB  LEU A 551       1.282  13.224 -28.786  1.00  0.830          H  
ATOM   9164 2HB  LEU A 551       1.653  13.171 -27.068  1.00  0.830          H  
ATOM   9165  HG  LEU A 551       3.903  14.094 -27.451  1.00  0.830          H  
ATOM   9166 1HD1 LEU A 551       4.546  14.958 -29.645  1.00  0.830          H  
ATOM   9167 2HD1 LEU A 551       4.344  13.195 -29.689  1.00  0.830          H  
ATOM   9168 3HD1 LEU A 551       3.075  14.250 -30.360  1.00  0.830          H  
ATOM   9169 1HD2 LEU A 551       3.138  16.374 -28.161  1.00  0.830          H  
ATOM   9170 2HD2 LEU A 551       1.678  15.643 -28.855  1.00  0.830          H  
ATOM   9171 3HD2 LEU A 551       1.935  15.606 -27.119  1.00  0.830          H  
ATOM   9172  N   TYR A 552       3.284  10.917 -25.925  1.00  0.540          N  
ATOM   9173  CA  TYR A 552       4.329  10.684 -24.942  1.00  0.610          C  
ATOM   9174  C   TYR A 552       4.320   9.283 -24.339  1.00  0.510          C  
ATOM   9175  O   TYR A 552       5.348   8.607 -24.319  1.00  0.520          O  
ATOM   9176  CB  TYR A 552       4.170  11.639 -23.798  1.00  0.830          C  
ATOM   9177  CG  TYR A 552       4.094  13.006 -24.181  1.00  0.830          C  
ATOM   9178  CD1 TYR A 552       2.876  13.541 -24.224  1.00  0.830          C  
ATOM   9179  CD2 TYR A 552       5.193  13.740 -24.474  1.00  0.830          C  
ATOM   9180  CE1 TYR A 552       2.693  14.799 -24.530  1.00  0.830          C  
ATOM   9181  CE2 TYR A 552       5.017  15.041 -24.799  1.00  0.830          C  
ATOM   9182  CZ  TYR A 552       3.768  15.556 -24.817  1.00  0.830          C  
ATOM   9183  OH  TYR A 552       3.589  16.832 -25.089  1.00  0.830          O  
ATOM   9184  H   TYR A 552       2.309  10.847 -25.644  1.00  0.650          H  
ATOM   9185  HA  TYR A 552       5.296  10.836 -25.416  1.00  0.730          H  
ATOM   9186 1HB  TYR A 552       3.286  11.383 -23.209  1.00  0.990          H  
ATOM   9187 2HB  TYR A 552       5.031  11.548 -23.171  1.00  0.990          H  
ATOM   9188  HD1 TYR A 552       2.050  12.927 -23.998  1.00  0.990          H  
ATOM   9189  HD2 TYR A 552       6.190  13.301 -24.439  1.00  0.990          H  
ATOM   9190  HE1 TYR A 552       1.697  15.213 -24.540  1.00  0.990          H  
ATOM   9191  HE2 TYR A 552       5.873  15.671 -25.032  1.00  0.990          H  
ATOM   9192  HH  TYR A 552       4.401  17.322 -24.854  1.00  0.990          H  
ATOM   9193  N   PHE A 553       3.167   8.791 -23.862  1.00  0.460          N  
ATOM   9194  CA  PHE A 553       3.212   7.509 -23.121  1.00  0.420          C  
ATOM   9195  C   PHE A 553       3.664   6.353 -23.981  1.00  0.390          C  
ATOM   9196  O   PHE A 553       4.380   5.473 -23.506  1.00  0.410          O  
ATOM   9197  CB  PHE A 553       1.898   7.160 -22.436  1.00  0.600          C  
ATOM   9198  CG  PHE A 553       1.660   7.925 -21.171  1.00  0.600          C  
ATOM   9199  CD1 PHE A 553       0.878   9.052 -21.130  1.00  0.600          C  
ATOM   9200  CD2 PHE A 553       2.242   7.504 -19.999  1.00  0.600          C  
ATOM   9201  CE1 PHE A 553       0.684   9.739 -19.954  1.00  0.600          C  
ATOM   9202  CE2 PHE A 553       2.042   8.201 -18.827  1.00  0.600          C  
ATOM   9203  CZ  PHE A 553       1.263   9.315 -18.814  1.00  0.600          C  
ATOM   9204  H   PHE A 553       2.306   9.334 -23.972  1.00  0.550          H  
ATOM   9205  HA  PHE A 553       3.954   7.609 -22.331  1.00  0.500          H  
ATOM   9206 1HB  PHE A 553       1.097   7.299 -23.096  1.00  0.720          H  
ATOM   9207 2HB  PHE A 553       1.912   6.116 -22.188  1.00  0.720          H  
ATOM   9208  HD1 PHE A 553       0.416   9.402 -22.019  1.00  0.720          H  
ATOM   9209  HD2 PHE A 553       2.869   6.616 -20.010  1.00  0.720          H  
ATOM   9210  HE1 PHE A 553       0.069  10.619 -19.933  1.00  0.720          H  
ATOM   9211  HE2 PHE A 553       2.507   7.874 -17.913  1.00  0.720          H  
ATOM   9212  HZ  PHE A 553       1.106   9.859 -17.896  1.00  0.720          H  
ATOM   9213  N   LYS A 554       3.256   6.353 -25.235  1.00  0.370          N  
ATOM   9214  CA  LYS A 554       3.635   5.318 -26.178  1.00  0.360          C  
ATOM   9215  C   LYS A 554       4.951   5.628 -26.905  1.00  0.380          C  
ATOM   9216  O   LYS A 554       5.331   4.904 -27.825  1.00  0.470          O  
ATOM   9217  CB  LYS A 554       2.501   5.069 -27.163  1.00  0.510          C  
ATOM   9218  CG  LYS A 554       1.281   4.434 -26.514  1.00  0.510          C  
ATOM   9219  CD  LYS A 554       0.187   4.176 -27.508  1.00  0.510          C  
ATOM   9220  CE  LYS A 554      -0.964   3.408 -26.878  1.00  0.510          C  
ATOM   9221  NZ  LYS A 554      -2.056   3.190 -27.848  1.00  0.510          N  
ATOM   9222  H   LYS A 554       2.607   7.087 -25.536  1.00  0.440          H  
ATOM   9223  HA  LYS A 554       3.788   4.395 -25.618  1.00  0.430          H  
ATOM   9224 1HB  LYS A 554       2.195   6.020 -27.603  1.00  0.610          H  
ATOM   9225 2HB  LYS A 554       2.841   4.425 -27.972  1.00  0.610          H  
ATOM   9226 1HG  LYS A 554       1.570   3.492 -26.061  1.00  0.610          H  
ATOM   9227 2HG  LYS A 554       0.915   5.097 -25.737  1.00  0.610          H  
ATOM   9228 1HD  LYS A 554      -0.187   5.126 -27.888  1.00  0.610          H  
ATOM   9229 2HD  LYS A 554       0.580   3.600 -28.346  1.00  0.610          H  
ATOM   9230 1HE  LYS A 554      -0.595   2.440 -26.538  1.00  0.610          H  
ATOM   9231 2HE  LYS A 554      -1.348   3.952 -26.027  1.00  0.610          H  
ATOM   9232 1HZ  LYS A 554      -2.806   2.666 -27.418  1.00  0.610          H  
ATOM   9233 2HZ  LYS A 554      -2.411   4.080 -28.170  1.00  0.610          H  
ATOM   9234 3HZ  LYS A 554      -1.679   2.663 -28.644  1.00  0.610          H  
ATOM   9235  N   ASP A 555       5.638   6.719 -26.526  1.00  0.400          N  
ATOM   9236  CA  ASP A 555       6.921   7.091 -27.128  1.00  0.420          C  
ATOM   9237  C   ASP A 555       8.091   6.914 -26.137  1.00  0.380          C  
ATOM   9238  O   ASP A 555       9.117   6.317 -26.471  1.00  0.390          O  
ATOM   9239  CB  ASP A 555       6.871   8.522 -27.673  1.00  0.580          C  
ATOM   9240  CG  ASP A 555       8.125   8.914 -28.479  1.00  0.580          C  
ATOM   9241  OD1 ASP A 555       8.499   8.181 -29.353  1.00  0.580          O  
ATOM   9242  OD2 ASP A 555       8.701   9.959 -28.205  1.00  0.580          O  
ATOM   9243  H   ASP A 555       5.296   7.280 -25.750  1.00  0.480          H  
ATOM   9244  HA  ASP A 555       7.105   6.428 -27.972  1.00  0.500          H  
ATOM   9245 1HB  ASP A 555       5.988   8.638 -28.311  1.00  0.700          H  
ATOM   9246 2HB  ASP A 555       6.754   9.221 -26.843  1.00  0.700          H  
ATOM   9247  N   LYS A 556       7.940   7.433 -24.913  1.00  0.390          N  
ATOM   9248  CA  LYS A 556       8.992   7.353 -23.896  1.00  0.400          C  
ATOM   9249  C   LYS A 556       8.517   6.551 -22.690  1.00  0.380          C  
ATOM   9250  O   LYS A 556       7.324   6.487 -22.428  1.00  0.390          O  
ATOM   9251  CB  LYS A 556       9.408   8.761 -23.463  1.00  0.560          C  
ATOM   9252  CG  LYS A 556       9.918   9.673 -24.605  1.00  0.560          C  
ATOM   9253  CD  LYS A 556      11.259   9.190 -25.180  1.00  0.560          C  
ATOM   9254  CE  LYS A 556      11.835  10.165 -26.218  1.00  0.560          C  
ATOM   9255  NZ  LYS A 556      11.097  10.120 -27.534  1.00  0.560          N  
ATOM   9256  H   LYS A 556       7.069   7.916 -24.682  1.00  0.470          H  
ATOM   9257  HA  LYS A 556       9.850   6.830 -24.311  1.00  0.480          H  
ATOM   9258 1HB  LYS A 556       8.551   9.259 -22.998  1.00  0.670          H  
ATOM   9259 2HB  LYS A 556      10.188   8.695 -22.700  1.00  0.670          H  
ATOM   9260 1HG  LYS A 556       9.173   9.700 -25.402  1.00  0.670          H  
ATOM   9261 2HG  LYS A 556      10.039  10.684 -24.216  1.00  0.670          H  
ATOM   9262 1HD  LYS A 556      11.979   9.065 -24.371  1.00  0.670          H  
ATOM   9263 2HD  LYS A 556      11.117   8.229 -25.675  1.00  0.670          H  
ATOM   9264 1HE  LYS A 556      11.778  11.178 -25.823  1.00  0.670          H  
ATOM   9265 2HE  LYS A 556      12.879   9.913 -26.394  1.00  0.670          H  
ATOM   9266 1HZ  LYS A 556      11.503  10.764 -28.182  1.00  0.670          H  
ATOM   9267 2HZ  LYS A 556      11.140   9.190 -27.927  1.00  0.670          H  
ATOM   9268 3HZ  LYS A 556      10.103  10.360 -27.422  1.00  0.670          H  
ATOM   9269  N   ARG A 557       9.440   5.950 -21.929  1.00  0.410          N  
ATOM   9270  CA  ARG A 557       9.003   5.227 -20.732  1.00  0.400          C  
ATOM   9271  C   ARG A 557       8.392   6.176 -19.698  1.00  0.410          C  
ATOM   9272  O   ARG A 557       7.365   5.859 -19.093  1.00  0.420          O  
ATOM   9273  CB  ARG A 557      10.149   4.470 -20.090  1.00  0.560          C  
ATOM   9274  CG  ARG A 557      10.665   3.274 -20.867  1.00  0.560          C  
ATOM   9275  CD  ARG A 557      11.784   2.636 -20.138  1.00  0.560          C  
ATOM   9276  NE  ARG A 557      12.452   1.623 -20.929  1.00  0.560          N  
ATOM   9277  CZ  ARG A 557      12.086   0.329 -21.043  1.00  0.560          C  
ATOM   9278  NH1 ARG A 557      11.057  -0.165 -20.414  1.00  0.560          N  
ATOM   9279  NH2 ARG A 557      12.764  -0.488 -21.809  1.00  0.560          N  
ATOM   9280  H   ARG A 557      10.421   6.014 -22.168  1.00  0.490          H  
ATOM   9281  HA  ARG A 557       8.241   4.505 -21.031  1.00  0.480          H  
ATOM   9282 1HB  ARG A 557      10.988   5.145 -19.933  1.00  0.680          H  
ATOM   9283 2HB  ARG A 557       9.836   4.114 -19.111  1.00  0.680          H  
ATOM   9284 1HG  ARG A 557       9.861   2.545 -20.999  1.00  0.680          H  
ATOM   9285 2HG  ARG A 557      11.025   3.596 -21.842  1.00  0.680          H  
ATOM   9286 1HD  ARG A 557      12.498   3.408 -19.905  1.00  0.680          H  
ATOM   9287 2HD  ARG A 557      11.434   2.188 -19.212  1.00  0.680          H  
ATOM   9288  HE  ARG A 557      13.256   1.929 -21.463  1.00  0.680          H  
ATOM   9289 1HH1 ARG A 557      10.489   0.398 -19.811  1.00  0.680          H  
ATOM   9290 2HH1 ARG A 557      10.846  -1.168 -20.572  1.00  0.680          H  
ATOM   9291 1HH2 ARG A 557      13.567  -0.171 -22.328  1.00  0.680          H  
ATOM   9292 2HH2 ARG A 557      12.426  -1.464 -21.874  1.00  0.680          H  
ATOM   9293  N   LYS A 558       9.008   7.347 -19.510  1.00  0.470          N  
ATOM   9294  CA  LYS A 558       8.481   8.330 -18.570  1.00  0.530          C  
ATOM   9295  C   LYS A 558       7.895   9.517 -19.307  1.00  0.480          C  
ATOM   9296  O   LYS A 558       8.371   9.909 -20.369  1.00  0.510          O  
ATOM   9297  CB  LYS A 558       9.558   8.815 -17.597  1.00  0.720          C  
ATOM   9298  CG  LYS A 558      10.208   7.738 -16.728  1.00  0.720          C  
ATOM   9299  CD  LYS A 558       9.210   7.116 -15.747  1.00  0.720          C  
ATOM   9300  CE  LYS A 558       9.898   6.158 -14.791  1.00  0.720          C  
ATOM   9301  NZ  LYS A 558       8.925   5.507 -13.874  1.00  0.720          N  
ATOM   9302  H   LYS A 558       9.890   7.539 -20.002  1.00  0.560          H  
ATOM   9303  HA  LYS A 558       7.668   7.880 -18.004  1.00  0.640          H  
ATOM   9304 1HB  LYS A 558      10.358   9.292 -18.166  1.00  0.860          H  
ATOM   9305 2HB  LYS A 558       9.136   9.574 -16.938  1.00  0.860          H  
ATOM   9306 1HG  LYS A 558      10.614   6.957 -17.376  1.00  0.860          H  
ATOM   9307 2HG  LYS A 558      11.034   8.181 -16.171  1.00  0.860          H  
ATOM   9308 1HD  LYS A 558       8.718   7.906 -15.171  1.00  0.860          H  
ATOM   9309 2HD  LYS A 558       8.451   6.555 -16.291  1.00  0.860          H  
ATOM   9310 1HE  LYS A 558      10.409   5.385 -15.364  1.00  0.860          H  
ATOM   9311 2HE  LYS A 558      10.630   6.705 -14.199  1.00  0.860          H  
ATOM   9312 1HZ  LYS A 558       9.411   4.846 -13.254  1.00  0.860          H  
ATOM   9313 2HZ  LYS A 558       8.440   6.191 -13.320  1.00  0.860          H  
ATOM   9314 3HZ  LYS A 558       8.254   4.967 -14.402  1.00  0.860          H  
ATOM   9315  N   VAL A 559       6.860  10.102 -18.722  1.00  0.500          N  
ATOM   9316  CA  VAL A 559       6.211  11.286 -19.261  1.00  0.480          C  
ATOM   9317  C   VAL A 559       6.215  12.361 -18.192  1.00  0.490          C  
ATOM   9318  O   VAL A 559       5.760  12.103 -17.079  1.00  0.520          O  
ATOM   9319  CB  VAL A 559       4.780  10.930 -19.702  1.00  0.680          C  
ATOM   9320  CG1 VAL A 559       4.076  12.136 -20.243  1.00  0.680          C  
ATOM   9321  CG2 VAL A 559       4.856   9.835 -20.737  1.00  0.680          C  
ATOM   9322  H   VAL A 559       6.525   9.713 -17.848  1.00  0.600          H  
ATOM   9323  HA  VAL A 559       6.774  11.644 -20.127  1.00  0.580          H  
ATOM   9324  HB  VAL A 559       4.198  10.586 -18.845  1.00  0.820          H  
ATOM   9325 1HG1 VAL A 559       3.065  11.857 -20.540  1.00  0.820          H  
ATOM   9326 2HG1 VAL A 559       4.026  12.901 -19.480  1.00  0.820          H  
ATOM   9327 3HG1 VAL A 559       4.615  12.526 -21.095  1.00  0.820          H  
ATOM   9328 1HG2 VAL A 559       3.865   9.600 -21.055  1.00  0.820          H  
ATOM   9329 2HG2 VAL A 559       5.439  10.161 -21.574  1.00  0.820          H  
ATOM   9330 3HG2 VAL A 559       5.323   8.944 -20.320  1.00  0.820          H  
ATOM   9331  N   THR A 560       6.720  13.551 -18.515  1.00  0.480          N  
ATOM   9332  CA  THR A 560       6.829  14.619 -17.521  1.00  0.490          C  
ATOM   9333  C   THR A 560       5.843  15.771 -17.729  1.00  0.510          C  
ATOM   9334  O   THR A 560       5.191  15.862 -18.776  1.00  0.530          O  
ATOM   9335  CB  THR A 560       8.267  15.163 -17.509  1.00  0.680          C  
ATOM   9336  OG1 THR A 560       8.532  15.858 -18.741  1.00  0.680          O  
ATOM   9337  CG2 THR A 560       9.240  13.974 -17.392  1.00  0.680          C  
ATOM   9338  H   THR A 560       7.076  13.713 -19.455  1.00  0.580          H  
ATOM   9339  HA  THR A 560       6.639  14.188 -16.557  1.00  0.590          H  
ATOM   9340  HB  THR A 560       8.403  15.843 -16.661  1.00  0.820          H  
ATOM   9341  HG1 THR A 560       9.460  16.135 -18.756  1.00  0.820          H  
ATOM   9342 1HG2 THR A 560      10.263  14.344 -17.383  1.00  0.820          H  
ATOM   9343 2HG2 THR A 560       9.050  13.428 -16.476  1.00  0.820          H  
ATOM   9344 3HG2 THR A 560       9.116  13.301 -18.239  1.00  0.820          H  
ATOM   9345  N   ASP A 561       5.751  16.677 -16.737  1.00  0.520          N  
ATOM   9346  CA  ASP A 561       4.857  17.835 -16.853  1.00  0.550          C  
ATOM   9347  C   ASP A 561       5.351  18.784 -17.944  1.00  0.580          C  
ATOM   9348  O   ASP A 561       4.559  19.286 -18.755  1.00  0.630          O  
ATOM   9349  CB  ASP A 561       4.739  18.540 -15.484  1.00  0.760          C  
ATOM   9350  CG  ASP A 561       6.094  18.981 -14.855  1.00  0.760          C  
ATOM   9351  OD1 ASP A 561       7.114  18.848 -15.513  1.00  0.760          O  
ATOM   9352  OD2 ASP A 561       6.100  19.410 -13.719  1.00  0.760          O  
ATOM   9353  H   ASP A 561       6.323  16.565 -15.888  1.00  0.620          H  
ATOM   9354  HA  ASP A 561       3.870  17.474 -17.139  1.00  0.660          H  
ATOM   9355 1HB  ASP A 561       4.119  19.431 -15.595  1.00  0.910          H  
ATOM   9356 2HB  ASP A 561       4.235  17.890 -14.783  1.00  0.910          H  
ATOM   9357  N   LYS A 562       6.668  18.941 -18.003  1.00  0.590          N  
ATOM   9358  CA  LYS A 562       7.361  19.734 -18.996  1.00  0.660          C  
ATOM   9359  C   LYS A 562       7.046  19.213 -20.378  1.00  0.690          C  
ATOM   9360  O   LYS A 562       6.672  19.983 -21.255  1.00  0.810          O  
ATOM   9361  CB  LYS A 562       8.873  19.700 -18.750  1.00  0.900          C  
ATOM   9362  CG  LYS A 562       9.740  20.502 -19.756  1.00  0.900          C  
ATOM   9363  CD  LYS A 562      11.230  20.429 -19.359  1.00  0.900          C  
ATOM   9364  CE  LYS A 562      12.158  21.216 -20.312  1.00  0.900          C  
ATOM   9365  NZ  LYS A 562      12.401  20.505 -21.630  1.00  0.900          N  
ATOM   9366  H   LYS A 562       7.186  18.540 -17.224  1.00  0.710          H  
ATOM   9367  HA  LYS A 562       7.009  20.763 -18.928  1.00  0.790          H  
ATOM   9368 1HB  LYS A 562       9.074  20.081 -17.747  1.00  1.080          H  
ATOM   9369 2HB  LYS A 562       9.213  18.666 -18.775  1.00  1.080          H  
ATOM   9370 1HG  LYS A 562       9.614  20.088 -20.765  1.00  1.080          H  
ATOM   9371 2HG  LYS A 562       9.417  21.542 -19.771  1.00  1.080          H  
ATOM   9372 1HD  LYS A 562      11.354  20.822 -18.349  1.00  1.080          H  
ATOM   9373 2HD  LYS A 562      11.541  19.384 -19.361  1.00  1.080          H  
ATOM   9374 1HE  LYS A 562      11.712  22.187 -20.518  1.00  1.080          H  
ATOM   9375 2HE  LYS A 562      13.116  21.364 -19.816  1.00  1.080          H  
ATOM   9376 1HZ  LYS A 562      13.015  21.065 -22.204  1.00  1.080          H  
ATOM   9377 2HZ  LYS A 562      12.828  19.609 -21.462  1.00  1.080          H  
ATOM   9378 3HZ  LYS A 562      11.528  20.357 -22.161  1.00  1.080          H  
ATOM   9379  N   ASP A 563       7.154  17.898 -20.594  1.00  0.620          N  
ATOM   9380  CA  ASP A 563       6.893  17.369 -21.926  1.00  0.680          C  
ATOM   9381  C   ASP A 563       5.481  17.698 -22.413  1.00  0.640          C  
ATOM   9382  O   ASP A 563       5.297  18.082 -23.576  1.00  0.690          O  
ATOM   9383  CB  ASP A 563       7.099  15.855 -21.951  1.00  0.930          C  
ATOM   9384  CG  ASP A 563       8.550  15.407 -21.884  1.00  0.930          C  
ATOM   9385  OD1 ASP A 563       9.434  16.212 -22.061  1.00  0.930          O  
ATOM   9386  OD2 ASP A 563       8.753  14.236 -21.695  1.00  0.930          O  
ATOM   9387  H   ASP A 563       7.480  17.278 -19.852  1.00  0.740          H  
ATOM   9388  HA  ASP A 563       7.605  17.824 -22.615  1.00  0.820          H  
ATOM   9389 1HB  ASP A 563       6.552  15.412 -21.116  1.00  1.110          H  
ATOM   9390 2HB  ASP A 563       6.692  15.467 -22.830  1.00  1.110          H  
ATOM   9391  N   ILE A 564       4.483  17.633 -21.527  1.00  0.600          N  
ATOM   9392  CA  ILE A 564       3.125  17.967 -21.969  1.00  0.620          C  
ATOM   9393  C   ILE A 564       3.013  19.442 -22.360  1.00  0.680          C  
ATOM   9394  O   ILE A 564       2.466  19.783 -23.420  1.00  0.880          O  
ATOM   9395  CB  ILE A 564       2.062  17.605 -20.895  1.00  0.860          C  
ATOM   9396  CG1 ILE A 564       1.653  16.123 -21.022  1.00  0.860          C  
ATOM   9397  CG2 ILE A 564       0.787  18.480 -21.024  1.00  0.860          C  
ATOM   9398  CD1 ILE A 564       2.769  15.120 -21.001  1.00  0.860          C  
ATOM   9399  H   ILE A 564       4.670  17.265 -20.583  1.00  0.720          H  
ATOM   9400  HA  ILE A 564       2.891  17.381 -22.842  1.00  0.740          H  
ATOM   9401  HB  ILE A 564       2.500  17.745 -19.901  1.00  1.030          H  
ATOM   9402 1HG1 ILE A 564       0.978  15.889 -20.206  1.00  1.030          H  
ATOM   9403 2HG1 ILE A 564       1.124  16.005 -21.953  1.00  1.030          H  
ATOM   9404 1HG2 ILE A 564       0.076  18.188 -20.253  1.00  1.030          H  
ATOM   9405 2HG2 ILE A 564       1.022  19.532 -20.894  1.00  1.030          H  
ATOM   9406 3HG2 ILE A 564       0.336  18.332 -22.009  1.00  1.030          H  
ATOM   9407 1HD1 ILE A 564       2.342  14.138 -21.088  1.00  1.030          H  
ATOM   9408 2HD1 ILE A 564       3.456  15.273 -21.813  1.00  1.030          H  
ATOM   9409 3HD1 ILE A 564       3.302  15.193 -20.083  1.00  1.030          H  
ATOM   9410  N   ILE A 565       3.564  20.324 -21.547  1.00  0.620          N  
ATOM   9411  CA  ILE A 565       3.452  21.737 -21.864  1.00  0.710          C  
ATOM   9412  C   ILE A 565       4.261  22.111 -23.121  1.00  0.780          C  
ATOM   9413  O   ILE A 565       3.751  22.786 -24.033  1.00  0.890          O  
ATOM   9414  CB  ILE A 565       3.917  22.553 -20.650  1.00  0.960          C  
ATOM   9415  CG1 ILE A 565       2.918  22.299 -19.485  1.00  0.960          C  
ATOM   9416  CG2 ILE A 565       3.944  24.070 -21.020  1.00  0.960          C  
ATOM   9417  CD1 ILE A 565       3.416  22.747 -18.138  1.00  0.960          C  
ATOM   9418  H   ILE A 565       4.015  20.000 -20.680  1.00  0.740          H  
ATOM   9419  HA  ILE A 565       2.408  21.963 -22.048  1.00  0.850          H  
ATOM   9420  HB  ILE A 565       4.905  22.218 -20.333  1.00  1.150          H  
ATOM   9421 1HG1 ILE A 565       1.988  22.833 -19.703  1.00  1.150          H  
ATOM   9422 2HG1 ILE A 565       2.695  21.235 -19.423  1.00  1.150          H  
ATOM   9423 1HG2 ILE A 565       4.254  24.659 -20.164  1.00  1.150          H  
ATOM   9424 2HG2 ILE A 565       4.640  24.250 -21.835  1.00  1.150          H  
ATOM   9425 3HG2 ILE A 565       2.940  24.380 -21.324  1.00  1.150          H  
ATOM   9426 1HD1 ILE A 565       2.669  22.548 -17.393  1.00  1.150          H  
ATOM   9427 2HD1 ILE A 565       4.328  22.198 -17.894  1.00  1.150          H  
ATOM   9428 3HD1 ILE A 565       3.625  23.808 -18.144  1.00  1.150          H  
ATOM   9429  N   GLU A 566       5.531  21.682 -23.143  1.00  0.810          N  
ATOM   9430  CA  GLU A 566       6.479  21.961 -24.215  1.00  0.930          C  
ATOM   9431  C   GLU A 566       6.068  21.439 -25.579  1.00  0.940          C  
ATOM   9432  O   GLU A 566       6.247  22.148 -26.573  1.00  1.090          O  
ATOM   9433  CB  GLU A 566       7.855  21.400 -23.858  1.00  1.250          C  
ATOM   9434  CG  GLU A 566       8.958  21.718 -24.867  1.00  1.250          C  
ATOM   9435  CD  GLU A 566      10.302  21.281 -24.379  1.00  1.250          C  
ATOM   9436  OE1 GLU A 566      10.353  20.381 -23.573  1.00  1.250          O  
ATOM   9437  OE2 GLU A 566      11.286  21.854 -24.777  1.00  1.250          O  
ATOM   9438  H   GLU A 566       5.866  21.134 -22.353  1.00  0.970          H  
ATOM   9439  HA  GLU A 566       6.573  23.042 -24.294  1.00  1.120          H  
ATOM   9440 1HB  GLU A 566       8.163  21.779 -22.883  1.00  1.500          H  
ATOM   9441 2HB  GLU A 566       7.786  20.312 -23.773  1.00  1.500          H  
ATOM   9442 1HG  GLU A 566       8.743  21.199 -25.805  1.00  1.500          H  
ATOM   9443 2HG  GLU A 566       8.966  22.787 -25.066  1.00  1.500          H  
ATOM   9444  N   TYR A 567       5.551  20.206 -25.661  1.00  0.870          N  
ATOM   9445  CA  TYR A 567       5.137  19.736 -26.969  1.00  0.960          C  
ATOM   9446  C   TYR A 567       3.632  19.898 -27.071  1.00  0.970          C  
ATOM   9447  O   TYR A 567       3.321  21.070 -27.222  1.00  1.390          O  
ATOM   9448  CB  TYR A 567       5.611  18.312 -27.205  1.00  1.310          C  
ATOM   9449  CG  TYR A 567       7.095  18.224 -27.202  1.00  1.310          C  
ATOM   9450  CD1 TYR A 567       7.741  17.856 -26.027  1.00  1.310          C  
ATOM   9451  CD2 TYR A 567       7.824  18.514 -28.335  1.00  1.310          C  
ATOM   9452  CE1 TYR A 567       9.099  17.779 -25.979  1.00  1.310          C  
ATOM   9453  CE2 TYR A 567       9.202  18.434 -28.292  1.00  1.310          C  
ATOM   9454  CZ  TYR A 567       9.838  18.069 -27.117  1.00  1.310          C  
ATOM   9455  OH  TYR A 567      11.208  17.990 -27.073  1.00  1.310          O  
ATOM   9456  H   TYR A 567       5.463  19.610 -24.838  1.00  1.040          H  
ATOM   9457  HA  TYR A 567       5.585  20.367 -27.733  1.00  1.150          H  
ATOM   9458 1HB  TYR A 567       5.256  17.676 -26.457  1.00  1.570          H  
ATOM   9459 2HB  TYR A 567       5.239  17.949 -28.164  1.00  1.570          H  
ATOM   9460  HD1 TYR A 567       7.166  17.633 -25.138  1.00  1.570          H  
ATOM   9461  HD2 TYR A 567       7.318  18.805 -29.258  1.00  1.570          H  
ATOM   9462  HE1 TYR A 567       9.596  17.494 -25.047  1.00  1.570          H  
ATOM   9463  HE2 TYR A 567       9.790  18.660 -29.181  1.00  1.570          H  
ATOM   9464  HH  TYR A 567      11.484  17.770 -26.178  1.00  1.570          H  
ATOM   9465  N   LEU A 568       2.901  19.183 -26.196  1.00  0.750          N  
ATOM   9466  CA  LEU A 568       1.527  18.937 -26.654  1.00  0.890          C  
ATOM   9467  C   LEU A 568       0.805  20.264 -26.767  1.00  0.860          C  
ATOM   9468  O   LEU A 568       0.200  20.587 -27.792  1.00  0.860          O  
ATOM   9469  CB  LEU A 568       0.715  18.068 -25.683  1.00  1.190          C  
ATOM   9470  CG  LEU A 568      -0.732  17.648 -26.127  1.00  1.190          C  
ATOM   9471  CD1 LEU A 568      -1.025  16.383 -25.494  1.00  1.190          C  
ATOM   9472  CD2 LEU A 568      -1.813  18.676 -25.671  1.00  1.190          C  
ATOM   9473  H   LEU A 568       2.891  19.497 -25.228  1.00  0.900          H  
ATOM   9474  HA  LEU A 568       1.552  18.452 -27.625  1.00  1.070          H  
ATOM   9475 1HB  LEU A 568       1.250  17.178 -25.501  1.00  1.430          H  
ATOM   9476 2HB  LEU A 568       0.630  18.599 -24.736  1.00  1.430          H  
ATOM   9477  HG  LEU A 568      -0.770  17.521 -27.180  1.00  1.430          H  
ATOM   9478 1HD1 LEU A 568      -2.025  16.053 -25.763  1.00  1.430          H  
ATOM   9479 2HD1 LEU A 568      -0.300  15.629 -25.795  1.00  1.430          H  
ATOM   9480 3HD1 LEU A 568      -0.965  16.564 -24.438  1.00  1.430          H  
ATOM   9481 1HD2 LEU A 568      -2.795  18.311 -25.973  1.00  1.430          H  
ATOM   9482 2HD2 LEU A 568      -1.780  18.770 -24.587  1.00  1.430          H  
ATOM   9483 3HD2 LEU A 568      -1.664  19.643 -26.115  1.00  1.430          H  
ATOM   9484  N   HIS A 569       0.867  21.054 -25.707  1.00  1.040          N  
ATOM   9485  CA  HIS A 569       0.129  22.283 -25.730  1.00  1.330          C  
ATOM   9486  C   HIS A 569       0.689  23.227 -26.786  1.00  1.270          C  
ATOM   9487  O   HIS A 569      -0.012  23.597 -27.732  1.00  1.370          O  
ATOM   9488  CB  HIS A 569       0.187  22.919 -24.341  1.00  1.750          C  
ATOM   9489  CG  HIS A 569      -0.624  22.196 -23.306  1.00  1.750          C  
ATOM   9490  ND1 HIS A 569      -0.270  22.190 -21.988  1.00  1.750          N  
ATOM   9491  CD2 HIS A 569      -1.771  21.475 -23.387  1.00  1.750          C  
ATOM   9492  CE1 HIS A 569      -1.143  21.485 -21.297  1.00  1.750          C  
ATOM   9493  NE2 HIS A 569      -2.063  21.037 -22.120  1.00  1.750          N  
ATOM   9494  H   HIS A 569       1.403  20.775 -24.881  1.00  1.250          H  
ATOM   9495  HA  HIS A 569      -0.905  22.079 -25.976  1.00  1.600          H  
ATOM   9496 1HB  HIS A 569       1.215  22.918 -24.000  1.00  2.100          H  
ATOM   9497 2HB  HIS A 569      -0.125  23.954 -24.381  1.00  2.100          H  
ATOM   9498  HD2 HIS A 569      -2.353  21.271 -24.285  1.00  2.100          H  
ATOM   9499  HE1 HIS A 569      -1.103  21.307 -20.225  1.00  2.100          H  
ATOM   9500  HE2 HIS A 569      -2.852  20.461 -21.856  1.00  2.100          H  
ATOM   9501  N   ALA A 570       1.963  23.563 -26.705  1.00  1.320          N  
ATOM   9502  CA  ALA A 570       2.497  24.499 -27.686  1.00  1.570          C  
ATOM   9503  C   ALA A 570       2.415  23.994 -29.144  1.00  1.420          C  
ATOM   9504  O   ALA A 570       2.032  24.742 -30.054  1.00  1.760          O  
ATOM   9505  CB  ALA A 570       3.946  24.787 -27.339  1.00  2.100          C  
ATOM   9506  H   ALA A 570       2.539  23.214 -25.928  1.00  1.580          H  
ATOM   9507  HA  ALA A 570       1.915  25.420 -27.614  1.00  1.880          H  
ATOM   9508 1HB  ALA A 570       4.350  25.519 -28.033  1.00  2.520          H  
ATOM   9509 2HB  ALA A 570       3.999  25.175 -26.323  1.00  2.520          H  
ATOM   9510 3HB  ALA A 570       4.523  23.862 -27.404  1.00  2.520          H  
ATOM   9511  N   ILE A 571       2.714  22.711 -29.356  1.00  1.120          N  
ATOM   9512  CA  ILE A 571       2.782  22.101 -30.688  1.00  1.240          C  
ATOM   9513  C   ILE A 571       1.429  22.074 -31.386  1.00  1.120          C  
ATOM   9514  O   ILE A 571       1.373  22.131 -32.615  1.00  1.500          O  
ATOM   9515  CB  ILE A 571       3.415  20.673 -30.629  1.00  1.690          C  
ATOM   9516  CG1 ILE A 571       3.921  20.223 -32.011  1.00  1.690          C  
ATOM   9517  CG2 ILE A 571       2.401  19.668 -30.170  1.00  1.690          C  
ATOM   9518  CD1 ILE A 571       4.831  18.975 -31.979  1.00  1.690          C  
ATOM   9519  H   ILE A 571       2.969  22.157 -28.547  1.00  1.340          H  
ATOM   9520  HA  ILE A 571       3.443  22.714 -31.296  1.00  1.490          H  
ATOM   9521  HB  ILE A 571       4.249  20.699 -29.934  1.00  2.030          H  
ATOM   9522 1HG1 ILE A 571       3.063  20.007 -32.650  1.00  2.030          H  
ATOM   9523 2HG1 ILE A 571       4.482  21.045 -32.457  1.00  2.030          H  
ATOM   9524 1HG2 ILE A 571       2.830  18.680 -30.077  1.00  2.030          H  
ATOM   9525 2HG2 ILE A 571       2.034  19.970 -29.247  1.00  2.030          H  
ATOM   9526 3HG2 ILE A 571       1.597  19.628 -30.872  1.00  2.030          H  
ATOM   9527 1HD1 ILE A 571       5.147  18.740 -32.997  1.00  2.030          H  
ATOM   9528 2HD1 ILE A 571       5.711  19.182 -31.366  1.00  2.030          H  
ATOM   9529 3HD1 ILE A 571       4.310  18.117 -31.575  1.00  2.030          H  
ATOM   9530  N   TYR A 572       0.331  22.005 -30.622  1.00  1.090          N  
ATOM   9531  CA  TYR A 572      -0.979  21.985 -31.246  1.00  1.300          C  
ATOM   9532  C   TYR A 572      -1.713  23.329 -31.177  1.00  1.130          C  
ATOM   9533  O   TYR A 572      -2.925  23.379 -31.402  1.00  1.400          O  
ATOM   9534  CB  TYR A 572      -1.847  20.852 -30.680  1.00  1.740          C  
ATOM   9535  CG  TYR A 572      -1.247  19.463 -30.922  1.00  1.740          C  
ATOM   9536  CD1 TYR A 572      -1.017  18.624 -29.851  1.00  1.740          C  
ATOM   9537  CD2 TYR A 572      -0.874  19.053 -32.209  1.00  1.740          C  
ATOM   9538  CE1 TYR A 572      -0.428  17.391 -30.044  1.00  1.740          C  
ATOM   9539  CE2 TYR A 572      -0.276  17.822 -32.393  1.00  1.740          C  
ATOM   9540  CZ  TYR A 572      -0.051  16.997 -31.313  1.00  1.740          C  
ATOM   9541  OH  TYR A 572       0.562  15.781 -31.491  1.00  1.740          O  
ATOM   9542  H   TYR A 572       0.400  21.904 -29.601  1.00  1.310          H  
ATOM   9543  HA  TYR A 572      -0.837  21.783 -32.303  1.00  1.560          H  
ATOM   9544 1HB  TYR A 572      -1.960  20.993 -29.602  1.00  2.080          H  
ATOM   9545 2HB  TYR A 572      -2.837  20.884 -31.128  1.00  2.080          H  
ATOM   9546  HD1 TYR A 572      -1.303  18.943 -28.855  1.00  2.080          H  
ATOM   9547  HD2 TYR A 572      -1.036  19.701 -33.067  1.00  2.080          H  
ATOM   9548  HE1 TYR A 572      -0.252  16.738 -29.202  1.00  2.080          H  
ATOM   9549  HE2 TYR A 572       0.025  17.510 -33.393  1.00  2.080          H  
ATOM   9550  HH  TYR A 572       0.780  15.665 -32.418  1.00  2.080          H  
ATOM   9551  N   GLY A 573      -0.996  24.430 -30.901  1.00  1.310          N  
ATOM   9552  CA  GLY A 573      -1.636  25.746 -30.919  1.00  1.690          C  
ATOM   9553  C   GLY A 573      -2.119  26.349 -29.595  1.00  1.760          C  
ATOM   9554  O   GLY A 573      -2.865  27.332 -29.611  1.00  2.410          O  
ATOM   9555  H   GLY A 573       0.009  24.364 -30.693  1.00  1.570          H  
ATOM   9556 1HA  GLY A 573      -0.932  26.446 -31.369  1.00  2.030          H  
ATOM   9557 2HA  GLY A 573      -2.481  25.705 -31.604  1.00  2.030          H  
ATOM   9558  N   TYR A 574      -1.723  25.797 -28.458  1.00  1.610          N  
ATOM   9559  CA  TYR A 574      -2.138  26.357 -27.183  1.00  1.680          C  
ATOM   9560  C   TYR A 574      -1.123  27.393 -26.725  1.00  1.490          C  
ATOM   9561  O   TYR A 574       0.021  27.410 -27.179  1.00  1.760          O  
ATOM   9562  CB  TYR A 574      -2.266  25.297 -26.105  1.00  2.320          C  
ATOM   9563  CG  TYR A 574      -3.395  24.298 -26.247  1.00  2.320          C  
ATOM   9564  CD1 TYR A 574      -3.252  23.186 -27.075  1.00  2.320          C  
ATOM   9565  CD2 TYR A 574      -4.558  24.462 -25.507  1.00  2.320          C  
ATOM   9566  CE1 TYR A 574      -4.255  22.266 -27.172  1.00  2.320          C  
ATOM   9567  CE2 TYR A 574      -5.569  23.534 -25.602  1.00  2.320          C  
ATOM   9568  CZ  TYR A 574      -5.421  22.439 -26.437  1.00  2.320          C  
ATOM   9569  OH  TYR A 574      -6.432  21.515 -26.537  1.00  2.320          O  
ATOM   9570  H   TYR A 574      -1.107  24.983 -28.438  1.00  1.930          H  
ATOM   9571  HA  TYR A 574      -3.098  26.857 -27.308  1.00  2.020          H  
ATOM   9572 1HB  TYR A 574      -1.368  24.773 -26.042  1.00  2.790          H  
ATOM   9573 2HB  TYR A 574      -2.389  25.806 -25.167  1.00  2.790          H  
ATOM   9574  HD1 TYR A 574      -2.347  23.040 -27.653  1.00  2.790          H  
ATOM   9575  HD2 TYR A 574      -4.674  25.319 -24.849  1.00  2.790          H  
ATOM   9576  HE1 TYR A 574      -4.134  21.403 -27.827  1.00  2.790          H  
ATOM   9577  HE2 TYR A 574      -6.486  23.661 -25.022  1.00  2.790          H  
ATOM   9578  HH  TYR A 574      -6.196  20.849 -27.185  1.00  2.790          H  
ATOM   9579  N   ASP A 575      -1.574  28.278 -25.846  1.00  1.590          N  
ATOM   9580  CA  ASP A 575      -0.748  29.315 -25.246  1.00  1.820          C  
ATOM   9581  C   ASP A 575       0.058  28.684 -24.120  1.00  1.760          C  
ATOM   9582  O   ASP A 575       0.023  27.463 -23.959  1.00  2.470          O  
ATOM   9583  CB  ASP A 575      -1.649  30.449 -24.735  1.00  2.460          C  
ATOM   9584  CG  ASP A 575      -0.962  31.811 -24.579  1.00  2.460          C  
ATOM   9585  OD1 ASP A 575       0.226  31.845 -24.320  1.00  2.460          O  
ATOM   9586  OD2 ASP A 575      -1.632  32.797 -24.726  1.00  2.460          O  
ATOM   9587  H   ASP A 575      -2.536  28.211 -25.558  1.00  1.910          H  
ATOM   9588  HA  ASP A 575      -0.062  29.709 -25.996  1.00  2.180          H  
ATOM   9589 1HB  ASP A 575      -2.497  30.566 -25.410  1.00  2.950          H  
ATOM   9590 2HB  ASP A 575      -2.041  30.162 -23.768  1.00  2.950          H  
ATOM   9591  N   GLY A 576       0.880  29.462 -23.431  1.00  1.320          N  
ATOM   9592  CA  GLY A 576       1.650  28.897 -22.333  1.00  1.070          C  
ATOM   9593  C   GLY A 576       0.694  28.401 -21.252  1.00  0.860          C  
ATOM   9594  O   GLY A 576      -0.188  29.133 -20.800  1.00  0.890          O  
ATOM   9595  H   GLY A 576       0.917  30.456 -23.655  1.00  1.580          H  
ATOM   9596 1HA  GLY A 576       2.259  28.071 -22.701  1.00  1.280          H  
ATOM   9597 2HA  GLY A 576       2.322  29.653 -21.926  1.00  1.280          H  
ATOM   9598  N   ILE A 577       0.887  27.161 -20.821  1.00  0.940          N  
ATOM   9599  CA  ILE A 577       0.017  26.516 -19.841  1.00  0.860          C  
ATOM   9600  C   ILE A 577       0.644  25.937 -18.578  1.00  0.880          C  
ATOM   9601  O   ILE A 577       1.627  25.212 -18.634  1.00  1.030          O  
ATOM   9602  CB  ILE A 577      -0.851  25.453 -20.554  1.00  1.240          C  
ATOM   9603  CG1 ILE A 577      -1.867  26.161 -21.484  1.00  1.240          C  
ATOM   9604  CG2 ILE A 577      -1.504  24.550 -19.608  1.00  1.240          C  
ATOM   9605  CD1 ILE A 577      -2.632  25.288 -22.426  1.00  1.240          C  
ATOM   9606  H   ILE A 577       1.643  26.624 -21.224  1.00  1.130          H  
ATOM   9607  HA  ILE A 577      -0.674  27.280 -19.506  1.00  1.030          H  
ATOM   9608  HB  ILE A 577      -0.205  24.863 -21.203  1.00  1.480          H  
ATOM   9609 1HG1 ILE A 577      -2.569  26.663 -20.851  1.00  1.480          H  
ATOM   9610 2HG1 ILE A 577      -1.362  26.886 -22.072  1.00  1.480          H  
ATOM   9611 1HG2 ILE A 577      -2.068  23.831 -20.156  1.00  1.480          H  
ATOM   9612 2HG2 ILE A 577      -0.769  24.017 -19.004  1.00  1.480          H  
ATOM   9613 3HG2 ILE A 577      -2.160  25.120 -18.965  1.00  1.480          H  
ATOM   9614 1HD1 ILE A 577      -3.308  25.911 -22.996  1.00  1.480          H  
ATOM   9615 2HD1 ILE A 577      -1.937  24.797 -23.089  1.00  1.480          H  
ATOM   9616 3HD1 ILE A 577      -3.198  24.549 -21.911  1.00  1.480          H  
ATOM   9617  N   GLU A 578       0.011  26.237 -17.440  1.00  0.820          N  
ATOM   9618  CA  GLU A 578       0.394  25.684 -16.136  1.00  0.790          C  
ATOM   9619  C   GLU A 578      -0.341  24.352 -15.980  1.00  0.710          C  
ATOM   9620  O   GLU A 578      -1.544  24.268 -16.245  1.00  0.700          O  
ATOM   9621  CB  GLU A 578       0.011  26.612 -14.972  1.00  1.120          C  
ATOM   9622  CG  GLU A 578       0.473  26.140 -13.567  1.00  1.120          C  
ATOM   9623  CD  GLU A 578      -0.046  27.016 -12.437  1.00  1.120          C  
ATOM   9624  OE1 GLU A 578      -0.914  27.808 -12.691  1.00  1.120          O  
ATOM   9625  OE2 GLU A 578       0.418  26.884 -11.313  1.00  1.120          O  
ATOM   9626  H   GLU A 578      -0.801  26.857 -17.528  1.00  0.980          H  
ATOM   9627  HA  GLU A 578       1.468  25.500 -16.119  1.00  0.950          H  
ATOM   9628 1HB  GLU A 578       0.426  27.606 -15.147  1.00  1.340          H  
ATOM   9629 2HB  GLU A 578      -1.042  26.711 -14.932  1.00  1.340          H  
ATOM   9630 1HG  GLU A 578       0.112  25.124 -13.393  1.00  1.340          H  
ATOM   9631 2HG  GLU A 578       1.563  26.117 -13.537  1.00  1.340          H  
ATOM   9632  N   LEU A 579       0.363  23.295 -15.578  1.00  0.680          N  
ATOM   9633  CA  LEU A 579      -0.288  21.987 -15.431  1.00  0.630          C  
ATOM   9634  C   LEU A 579      -0.475  21.654 -13.943  1.00  0.610          C  
ATOM   9635  O   LEU A 579       0.440  21.877 -13.145  1.00  0.630          O  
ATOM   9636  CB  LEU A 579       0.587  20.898 -16.119  1.00  0.900          C  
ATOM   9637  CG  LEU A 579       0.006  19.437 -16.315  1.00  0.900          C  
ATOM   9638  CD1 LEU A 579      -1.105  19.486 -17.372  1.00  0.900          C  
ATOM   9639  CD2 LEU A 579       1.138  18.479 -16.753  1.00  0.900          C  
ATOM   9640  H   LEU A 579       1.343  23.404 -15.350  1.00  0.820          H  
ATOM   9641  HA  LEU A 579      -1.268  22.025 -15.899  1.00  0.760          H  
ATOM   9642 1HB  LEU A 579       0.821  21.255 -17.117  1.00  1.080          H  
ATOM   9643 2HB  LEU A 579       1.520  20.805 -15.563  1.00  1.080          H  
ATOM   9644  HG  LEU A 579      -0.428  19.070 -15.377  1.00  1.080          H  
ATOM   9645 1HD1 LEU A 579      -1.500  18.502 -17.529  1.00  1.080          H  
ATOM   9646 2HD1 LEU A 579      -1.900  20.140 -17.039  1.00  1.080          H  
ATOM   9647 3HD1 LEU A 579      -0.692  19.854 -18.307  1.00  1.080          H  
ATOM   9648 1HD2 LEU A 579       0.742  17.473 -16.894  1.00  1.080          H  
ATOM   9649 2HD2 LEU A 579       1.583  18.827 -17.691  1.00  1.080          H  
ATOM   9650 3HD2 LEU A 579       1.895  18.457 -15.981  1.00  1.080          H  
ATOM   9651  N   LYS A 580      -1.636  21.084 -13.589  1.00  0.610          N  
ATOM   9652  CA  LYS A 580      -1.953  20.641 -12.225  1.00  0.660          C  
ATOM   9653  C   LYS A 580      -2.300  19.154 -12.114  1.00  0.750          C  
ATOM   9654  O   LYS A 580      -2.954  18.559 -12.976  1.00  1.620          O  
ATOM   9655  CB  LYS A 580      -3.130  21.432 -11.632  1.00  0.900          C  
ATOM   9656  CG  LYS A 580      -2.938  22.914 -11.464  1.00  0.900          C  
ATOM   9657  CD  LYS A 580      -1.905  23.221 -10.387  1.00  0.900          C  
ATOM   9658  CE  LYS A 580      -1.825  24.686 -10.099  1.00  0.900          C  
ATOM   9659  NZ  LYS A 580      -0.727  25.002  -9.153  1.00  0.900          N  
ATOM   9660  H   LYS A 580      -2.355  20.980 -14.302  1.00  0.730          H  
ATOM   9661  HA  LYS A 580      -1.071  20.803 -11.609  1.00  0.790          H  
ATOM   9662 1HB  LYS A 580      -3.997  21.303 -12.280  1.00  1.080          H  
ATOM   9663 2HB  LYS A 580      -3.392  21.016 -10.661  1.00  1.080          H  
ATOM   9664 1HG  LYS A 580      -2.603  23.341 -12.411  1.00  1.080          H  
ATOM   9665 2HG  LYS A 580      -3.887  23.370 -11.187  1.00  1.080          H  
ATOM   9666 1HD  LYS A 580      -2.148  22.689  -9.465  1.00  1.080          H  
ATOM   9667 2HD  LYS A 580      -0.920  22.908 -10.726  1.00  1.080          H  
ATOM   9668 1HE  LYS A 580      -1.656  25.214 -11.024  1.00  1.080          H  
ATOM   9669 2HE  LYS A 580      -2.768  25.022  -9.669  1.00  1.080          H  
ATOM   9670 1HZ  LYS A 580      -0.704  26.002  -8.998  1.00  1.080          H  
ATOM   9671 2HZ  LYS A 580      -0.877  24.519  -8.265  1.00  1.080          H  
ATOM   9672 3HZ  LYS A 580       0.155  24.712  -9.558  1.00  1.080          H  
ATOM   9673  N   GLY A 581      -1.928  18.579 -10.964  1.00  0.690          N  
ATOM   9674  CA  GLY A 581      -2.185  17.179 -10.616  1.00  0.630          C  
ATOM   9675  C   GLY A 581      -0.938  16.331 -10.842  1.00  0.640          C  
ATOM   9676  O   GLY A 581      -0.828  15.214 -10.332  1.00  0.910          O  
ATOM   9677  H   GLY A 581      -1.415  19.141 -10.295  1.00  0.830          H  
ATOM   9678 1HA  GLY A 581      -2.492  17.113  -9.572  1.00  0.760          H  
ATOM   9679 2HA  GLY A 581      -3.007  16.793 -11.220  1.00  0.760          H  
ATOM   9680  N   ILE A 582       0.007  16.888 -11.588  1.00  0.540          N  
ATOM   9681  CA  ILE A 582       1.266  16.243 -11.897  1.00  0.550          C  
ATOM   9682  C   ILE A 582       2.400  16.976 -11.233  1.00  0.560          C  
ATOM   9683  O   ILE A 582       2.678  18.128 -11.559  1.00  0.610          O  
ATOM   9684  CB  ILE A 582       1.475  16.219 -13.419  1.00  0.770          C  
ATOM   9685  CG1 ILE A 582       0.262  15.540 -14.077  1.00  0.770          C  
ATOM   9686  CG2 ILE A 582       2.802  15.543 -13.809  1.00  0.770          C  
ATOM   9687  CD1 ILE A 582       0.004  14.076 -13.631  1.00  0.770          C  
ATOM   9688  H   ILE A 582      -0.159  17.813 -11.952  1.00  0.650          H  
ATOM   9689  HA  ILE A 582       1.269  15.231 -11.501  1.00  0.660          H  
ATOM   9690  HB  ILE A 582       1.490  17.246 -13.782  1.00  0.920          H  
ATOM   9691 1HG1 ILE A 582      -0.625  16.131 -13.868  1.00  0.920          H  
ATOM   9692 2HG1 ILE A 582       0.420  15.553 -15.133  1.00  0.920          H  
ATOM   9693 1HG2 ILE A 582       2.917  15.559 -14.890  1.00  0.920          H  
ATOM   9694 2HG2 ILE A 582       3.642  16.070 -13.352  1.00  0.920          H  
ATOM   9695 3HG2 ILE A 582       2.796  14.528 -13.463  1.00  0.920          H  
ATOM   9696 1HD1 ILE A 582      -0.848  13.680 -14.151  1.00  0.920          H  
ATOM   9697 2HD1 ILE A 582       0.857  13.456 -13.851  1.00  0.920          H  
ATOM   9698 3HD1 ILE A 582      -0.200  14.019 -12.573  1.00  0.920          H  
ATOM   9699  N   GLU A 583       3.083  16.283 -10.345  1.00  0.620          N  
ATOM   9700  CA  GLU A 583       4.179  16.866  -9.603  1.00  0.710          C  
ATOM   9701  C   GLU A 583       5.454  16.363 -10.241  1.00  0.930          C  
ATOM   9702  O   GLU A 583       5.824  15.204 -10.053  1.00  1.980          O  
ATOM   9703  CB  GLU A 583       4.105  16.441  -8.136  1.00  0.960          C  
ATOM   9704  CG  GLU A 583       2.818  16.865  -7.409  1.00  0.960          C  
ATOM   9705  CD  GLU A 583       2.695  18.346  -7.178  1.00  0.960          C  
ATOM   9706  OE1 GLU A 583       3.679  19.048  -7.313  1.00  0.960          O  
ATOM   9707  OE2 GLU A 583       1.615  18.787  -6.845  1.00  0.960          O  
ATOM   9708  H   GLU A 583       2.795  15.332 -10.157  1.00  0.740          H  
ATOM   9709  HA  GLU A 583       4.145  17.955  -9.679  1.00  0.850          H  
ATOM   9710 1HB  GLU A 583       4.184  15.356  -8.070  1.00  1.150          H  
ATOM   9711 2HB  GLU A 583       4.951  16.864  -7.594  1.00  1.150          H  
ATOM   9712 1HG  GLU A 583       1.959  16.533  -7.995  1.00  1.150          H  
ATOM   9713 2HG  GLU A 583       2.779  16.352  -6.449  1.00  1.150          H  
ATOM   9714  N   LYS A 584       6.078  17.205 -11.063  1.00  0.650          N  
ATOM   9715  CA  LYS A 584       7.262  16.891 -11.881  1.00  0.540          C  
ATOM   9716  C   LYS A 584       6.965  15.896 -13.012  1.00  0.510          C  
ATOM   9717  O   LYS A 584       7.253  16.167 -14.180  1.00  0.550          O  
ATOM   9718  CB  LYS A 584       8.419  16.355 -11.026  1.00  0.800          C  
ATOM   9719  CG  LYS A 584       9.013  17.368 -10.069  1.00  0.800          C  
ATOM   9720  CD  LYS A 584      10.152  16.756  -9.275  1.00  0.800          C  
ATOM   9721  CE  LYS A 584      10.766  17.754  -8.310  1.00  0.800          C  
ATOM   9722  NZ  LYS A 584      11.863  17.143  -7.517  1.00  0.800          N  
ATOM   9723  H   LYS A 584       5.690  18.142 -11.147  1.00  0.780          H  
ATOM   9724  HA  LYS A 584       7.591  17.818 -12.355  1.00  0.650          H  
ATOM   9725 1HB  LYS A 584       8.130  15.474 -10.468  1.00  0.960          H  
ATOM   9726 2HB  LYS A 584       9.221  16.047 -11.695  1.00  0.960          H  
ATOM   9727 1HG  LYS A 584       9.379  18.225 -10.634  1.00  0.960          H  
ATOM   9728 2HG  LYS A 584       8.238  17.709  -9.383  1.00  0.960          H  
ATOM   9729 1HD  LYS A 584       9.779  15.902  -8.708  1.00  0.960          H  
ATOM   9730 2HD  LYS A 584      10.923  16.406  -9.960  1.00  0.960          H  
ATOM   9731 1HE  LYS A 584      11.164  18.597  -8.873  1.00  0.960          H  
ATOM   9732 2HE  LYS A 584       9.996  18.115  -7.629  1.00  0.960          H  
ATOM   9733 1HZ  LYS A 584      12.248  17.831  -6.889  1.00  0.960          H  
ATOM   9734 2HZ  LYS A 584      11.500  16.365  -6.983  1.00  0.960          H  
ATOM   9735 3HZ  LYS A 584      12.589  16.814  -8.138  1.00  0.960          H  
ATOM   9736  N   GLN A 585       6.411  14.736 -12.686  1.00  0.490          N  
ATOM   9737  CA  GLN A 585       6.112  13.770 -13.726  1.00  0.500          C  
ATOM   9738  C   GLN A 585       4.954  12.869 -13.398  1.00  0.450          C  
ATOM   9739  O   GLN A 585       4.510  12.775 -12.256  1.00  0.430          O  
ATOM   9740  CB  GLN A 585       7.337  12.921 -14.063  1.00  0.700          C  
ATOM   9741  CG  GLN A 585       7.827  12.032 -12.971  1.00  0.700          C  
ATOM   9742  CD  GLN A 585       9.039  11.260 -13.422  1.00  0.700          C  
ATOM   9743  OE1 GLN A 585       9.060  10.701 -14.523  1.00  0.700          O  
ATOM   9744  NE2 GLN A 585      10.058  11.214 -12.577  1.00  0.700          N  
ATOM   9745  H   GLN A 585       6.203  14.555 -11.703  1.00  0.590          H  
ATOM   9746  HA  GLN A 585       5.814  14.323 -14.604  1.00  0.600          H  
ATOM   9747 1HB  GLN A 585       7.123  12.292 -14.923  1.00  0.840          H  
ATOM   9748 2HB  GLN A 585       8.156  13.577 -14.331  1.00  0.840          H  
ATOM   9749 1HG  GLN A 585       8.095  12.642 -12.109  1.00  0.840          H  
ATOM   9750 2HG  GLN A 585       7.041  11.321 -12.706  1.00  0.840          H  
ATOM   9751 1HE2 GLN A 585      10.891  10.716 -12.822  1.00  0.840          H  
ATOM   9752 2HE2 GLN A 585       9.998  11.678 -11.694  1.00  0.840          H  
ATOM   9753  N   PHE A 586       4.475  12.190 -14.426  1.00  0.440          N  
ATOM   9754  CA  PHE A 586       3.360  11.276 -14.297  1.00  0.420          C  
ATOM   9755  C   PHE A 586       3.841   9.998 -13.621  1.00  0.420          C  
ATOM   9756  O   PHE A 586       4.909   9.474 -13.951  1.00  0.460          O  
ATOM   9757  CB  PHE A 586       2.814  10.993 -15.702  1.00  0.600          C  
ATOM   9758  CG  PHE A 586       2.074  12.185 -16.347  1.00  0.600          C  
ATOM   9759  CD1 PHE A 586       2.763  13.244 -16.939  1.00  0.600          C  
ATOM   9760  CD2 PHE A 586       0.701  12.230 -16.386  1.00  0.600          C  
ATOM   9761  CE1 PHE A 586       2.111  14.294 -17.522  1.00  0.600          C  
ATOM   9762  CE2 PHE A 586       0.053  13.295 -16.975  1.00  0.600          C  
ATOM   9763  CZ  PHE A 586       0.755  14.323 -17.546  1.00  0.600          C  
ATOM   9764  H   PHE A 586       4.912  12.298 -15.346  1.00  0.530          H  
ATOM   9765  HA  PHE A 586       2.583  11.729 -13.679  1.00  0.500          H  
ATOM   9766 1HB  PHE A 586       3.636  10.700 -16.356  1.00  0.720          H  
ATOM   9767 2HB  PHE A 586       2.123  10.148 -15.645  1.00  0.720          H  
ATOM   9768  HD1 PHE A 586       3.824  13.254 -16.933  1.00  0.720          H  
ATOM   9769  HD2 PHE A 586       0.123  11.418 -15.930  1.00  0.720          H  
ATOM   9770  HE1 PHE A 586       2.685  15.108 -17.958  1.00  0.720          H  
ATOM   9771  HE2 PHE A 586      -1.009  13.327 -16.966  1.00  0.720          H  
ATOM   9772  HZ  PHE A 586       0.233  15.162 -18.001  1.00  0.720          H  
ATOM   9773  N   ASN A 587       3.052   9.495 -12.673  1.00  0.410          N  
ATOM   9774  CA  ASN A 587       3.404   8.261 -11.973  1.00  0.440          C  
ATOM   9775  C   ASN A 587       3.106   7.005 -12.785  1.00  0.480          C  
ATOM   9776  O   ASN A 587       3.794   5.989 -12.632  1.00  0.800          O  
ATOM   9777  CB  ASN A 587       2.712   8.197 -10.629  1.00  0.600          C  
ATOM   9778  CG  ASN A 587       3.303   9.155  -9.627  1.00  0.600          C  
ATOM   9779  OD1 ASN A 587       4.474   9.546  -9.713  1.00  0.600          O  
ATOM   9780  ND2 ASN A 587       2.507   9.542  -8.667  1.00  0.600          N  
ATOM   9781  H   ASN A 587       2.178   9.986 -12.444  1.00  0.490          H  
ATOM   9782  HA  ASN A 587       4.479   8.272 -11.799  1.00  0.530          H  
ATOM   9783 1HB  ASN A 587       1.653   8.435 -10.762  1.00  0.720          H  
ATOM   9784 2HB  ASN A 587       2.773   7.184 -10.234  1.00  0.720          H  
ATOM   9785 1HD2 ASN A 587       2.840  10.179  -7.973  1.00  0.720          H  
ATOM   9786 2HD2 ASN A 587       1.567   9.206  -8.626  1.00  0.720          H  
ATOM   9787  N   SER A 588       2.073   7.060 -13.622  1.00  0.350          N  
ATOM   9788  CA  SER A 588       1.690   5.916 -14.432  1.00  0.330          C  
ATOM   9789  C   SER A 588       2.588   5.816 -15.650  1.00  0.360          C  
ATOM   9790  O   SER A 588       3.251   6.784 -16.032  1.00  0.530          O  
ATOM   9791  CB  SER A 588       0.235   5.994 -14.845  1.00  0.470          C  
ATOM   9792  OG  SER A 588      -0.627   5.871 -13.739  1.00  0.470          O  
ATOM   9793  H   SER A 588       1.517   7.920 -13.698  1.00  0.420          H  
ATOM   9794  HA  SER A 588       1.822   5.012 -13.837  1.00  0.400          H  
ATOM   9795 1HB  SER A 588       0.054   6.948 -15.342  1.00  0.560          H  
ATOM   9796 2HB  SER A 588       0.023   5.207 -15.558  1.00  0.560          H  
ATOM   9797  HG  SER A 588      -1.541   5.960 -14.094  1.00  0.560          H  
ATOM   9798  N   SER A 589       2.617   4.642 -16.263  1.00  0.310          N  
ATOM   9799  CA  SER A 589       3.377   4.436 -17.482  1.00  0.300          C  
ATOM   9800  C   SER A 589       2.901   3.193 -18.196  1.00  0.290          C  
ATOM   9801  O   SER A 589       2.185   2.374 -17.617  1.00  0.410          O  
ATOM   9802  CB  SER A 589       4.842   4.264 -17.171  1.00  0.420          C  
ATOM   9803  OG  SER A 589       5.051   3.059 -16.495  1.00  0.420          O  
ATOM   9804  H   SER A 589       2.086   3.871 -15.885  1.00  0.370          H  
ATOM   9805  HA  SER A 589       3.238   5.295 -18.134  1.00  0.360          H  
ATOM   9806 1HB  SER A 589       5.417   4.269 -18.098  1.00  0.510          H  
ATOM   9807 2HB  SER A 589       5.196   5.095 -16.563  1.00  0.510          H  
ATOM   9808  HG  SER A 589       5.995   3.025 -16.304  1.00  0.510          H  
ATOM   9809  N   LEU A 590       3.278   3.069 -19.463  1.00  0.290          N  
ATOM   9810  CA  LEU A 590       3.040   1.854 -20.229  1.00  0.280          C  
ATOM   9811  C   LEU A 590       4.361   1.041 -20.330  1.00  0.290          C  
ATOM   9812  O   LEU A 590       4.907   0.893 -21.429  1.00  0.330          O  
ATOM   9813  CB  LEU A 590       2.527   2.226 -21.629  1.00  0.400          C  
ATOM   9814  CG  LEU A 590       1.266   3.132 -21.738  1.00  0.400          C  
ATOM   9815  CD1 LEU A 590       1.020   3.414 -23.199  1.00  0.400          C  
ATOM   9816  CD2 LEU A 590       0.037   2.480 -21.097  1.00  0.400          C  
ATOM   9817  H   LEU A 590       3.825   3.808 -19.881  1.00  0.350          H  
ATOM   9818  HA  LEU A 590       2.307   1.245 -19.714  1.00  0.340          H  
ATOM   9819 1HB  LEU A 590       3.336   2.679 -22.209  1.00  0.480          H  
ATOM   9820 2HB  LEU A 590       2.239   1.312 -22.090  1.00  0.480          H  
ATOM   9821  HG  LEU A 590       1.462   4.068 -21.249  1.00  0.480          H  
ATOM   9822 1HD1 LEU A 590       0.162   4.072 -23.305  1.00  0.480          H  
ATOM   9823 2HD1 LEU A 590       1.903   3.895 -23.619  1.00  0.480          H  
ATOM   9824 3HD1 LEU A 590       0.830   2.479 -23.726  1.00  0.480          H  
ATOM   9825 1HD2 LEU A 590      -0.819   3.143 -21.199  1.00  0.480          H  
ATOM   9826 2HD2 LEU A 590      -0.183   1.525 -21.583  1.00  0.480          H  
ATOM   9827 3HD2 LEU A 590       0.229   2.321 -20.048  1.00  0.480          H  
ATOM   9828  N   SER A 591       4.918   0.549 -19.214  1.00  0.330          N  
ATOM   9829  CA  SER A 591       6.249  -0.083 -19.276  1.00  0.330          C  
ATOM   9830  C   SER A 591       6.315  -1.343 -20.149  1.00  0.290          C  
ATOM   9831  O   SER A 591       7.252  -1.496 -20.950  1.00  0.310          O  
ATOM   9832  CB  SER A 591       6.732  -0.428 -17.872  1.00  0.460          C  
ATOM   9833  OG  SER A 591       6.973   0.730 -17.106  1.00  0.460          O  
ATOM   9834  H   SER A 591       4.438   0.599 -18.319  1.00  0.400          H  
ATOM   9835  HA  SER A 591       6.939   0.648 -19.699  1.00  0.400          H  
ATOM   9836 1HB  SER A 591       5.980  -1.042 -17.376  1.00  0.550          H  
ATOM   9837 2HB  SER A 591       7.644  -1.020 -17.939  1.00  0.550          H  
ATOM   9838  HG  SER A 591       7.283   0.424 -16.237  1.00  0.550          H  
ATOM   9839  N   THR A 592       5.311  -2.216 -20.021  1.00  0.270          N  
ATOM   9840  CA  THR A 592       5.221  -3.447 -20.794  1.00  0.250          C  
ATOM   9841  C   THR A 592       5.042  -3.101 -22.245  1.00  0.260          C  
ATOM   9842  O   THR A 592       5.716  -3.675 -23.099  1.00  0.260          O  
ATOM   9843  CB  THR A 592       4.077  -4.363 -20.348  1.00  0.360          C  
ATOM   9844  OG1 THR A 592       4.256  -4.758 -19.013  1.00  0.360          O  
ATOM   9845  CG2 THR A 592       4.068  -5.593 -21.183  1.00  0.360          C  
ATOM   9846  H   THR A 592       4.578  -2.025 -19.342  1.00  0.320          H  
ATOM   9847  HA  THR A 592       6.155  -3.995 -20.685  1.00  0.300          H  
ATOM   9848  HB  THR A 592       3.121  -3.850 -20.441  1.00  0.430          H  
ATOM   9849  HG1 THR A 592       3.401  -5.163 -18.742  1.00  0.430          H  
ATOM   9850 1HG2 THR A 592       3.281  -6.225 -20.831  1.00  0.430          H  
ATOM   9851 2HG2 THR A 592       3.898  -5.341 -22.216  1.00  0.430          H  
ATOM   9852 3HG2 THR A 592       5.010  -6.103 -21.086  1.00  0.430          H  
ATOM   9853  N   TYR A 593       4.168  -2.128 -22.541  1.00  0.270          N  
ATOM   9854  CA  TYR A 593       3.960  -1.721 -23.934  1.00  0.280          C  
ATOM   9855  C   TYR A 593       5.315  -1.491 -24.588  1.00  0.290          C  
ATOM   9856  O   TYR A 593       5.601  -2.049 -25.650  1.00  0.290          O  
ATOM   9857  CB  TYR A 593       3.166  -0.413 -24.009  1.00  0.390          C  
ATOM   9858  CG  TYR A 593       2.962   0.194 -25.389  1.00  0.390          C  
ATOM   9859  CD1 TYR A 593       1.862  -0.132 -26.171  1.00  0.390          C  
ATOM   9860  CD2 TYR A 593       3.913   1.090 -25.875  1.00  0.390          C  
ATOM   9861  CE1 TYR A 593       1.724   0.444 -27.429  1.00  0.390          C  
ATOM   9862  CE2 TYR A 593       3.778   1.638 -27.111  1.00  0.390          C  
ATOM   9863  CZ  TYR A 593       2.692   1.328 -27.895  1.00  0.390          C  
ATOM   9864  OH  TYR A 593       2.585   1.890 -29.154  1.00  0.390          O  
ATOM   9865  H   TYR A 593       3.608  -1.718 -21.775  1.00  0.320          H  
ATOM   9866  HA  TYR A 593       3.441  -2.516 -24.469  1.00  0.340          H  
ATOM   9867 1HB  TYR A 593       2.197  -0.548 -23.541  1.00  0.470          H  
ATOM   9868 2HB  TYR A 593       3.700   0.314 -23.441  1.00  0.470          H  
ATOM   9869  HD1 TYR A 593       1.113  -0.832 -25.802  1.00  0.470          H  
ATOM   9870  HD2 TYR A 593       4.779   1.355 -25.270  1.00  0.470          H  
ATOM   9871  HE1 TYR A 593       0.864   0.200 -28.060  1.00  0.470          H  
ATOM   9872  HE2 TYR A 593       4.536   2.334 -27.481  1.00  0.470          H  
ATOM   9873  HH  TYR A 593       1.665   1.791 -29.507  1.00  0.470          H  
ATOM   9874  N   HIS A 594       6.175  -0.704 -23.932  1.00  0.290          N  
ATOM   9875  CA  HIS A 594       7.482  -0.421 -24.503  1.00  0.310          C  
ATOM   9876  C   HIS A 594       8.392  -1.625 -24.625  1.00  0.320          C  
ATOM   9877  O   HIS A 594       9.043  -1.795 -25.665  1.00  0.350          O  
ATOM   9878  CB  HIS A 594       8.177   0.666 -23.697  1.00  0.430          C  
ATOM   9879  CG  HIS A 594       7.625   1.936 -24.022  1.00  0.430          C  
ATOM   9880  ND1 HIS A 594       7.851   2.516 -25.233  1.00  0.430          N  
ATOM   9881  CD2 HIS A 594       6.796   2.757 -23.355  1.00  0.430          C  
ATOM   9882  CE1 HIS A 594       7.197   3.632 -25.302  1.00  0.430          C  
ATOM   9883  NE2 HIS A 594       6.535   3.802 -24.173  1.00  0.430          N  
ATOM   9884  H   HIS A 594       5.879  -0.259 -23.054  1.00  0.350          H  
ATOM   9885  HA  HIS A 594       7.336  -0.033 -25.510  1.00  0.370          H  
ATOM   9886 1HB  HIS A 594       8.037   0.482 -22.628  1.00  0.510          H  
ATOM   9887 2HB  HIS A 594       9.246   0.670 -23.904  1.00  0.510          H  
ATOM   9888  HD2 HIS A 594       6.388   2.612 -22.363  1.00  0.510          H  
ATOM   9889  HE1 HIS A 594       7.203   4.275 -26.156  1.00  0.510          H  
ATOM   9890  HE2 HIS A 594       5.900   4.578 -23.928  1.00  0.510          H  
ATOM   9891  N   ASP A 595       8.433  -2.493 -23.620  1.00  0.310          N  
ATOM   9892  CA  ASP A 595       9.312  -3.639 -23.777  1.00  0.330          C  
ATOM   9893  C   ASP A 595       8.825  -4.543 -24.893  1.00  0.340          C  
ATOM   9894  O   ASP A 595       9.629  -5.024 -25.694  1.00  0.370          O  
ATOM   9895  CB  ASP A 595       9.434  -4.436 -22.485  1.00  0.450          C  
ATOM   9896  CG  ASP A 595      10.261  -3.712 -21.430  1.00  0.450          C  
ATOM   9897  OD1 ASP A 595      10.950  -2.761 -21.752  1.00  0.450          O  
ATOM   9898  OD2 ASP A 595      10.235  -4.136 -20.300  1.00  0.450          O  
ATOM   9899  H   ASP A 595       7.915  -2.311 -22.751  1.00  0.370          H  
ATOM   9900  HA  ASP A 595      10.301  -3.276 -24.045  1.00  0.400          H  
ATOM   9901 1HB  ASP A 595       8.431  -4.611 -22.084  1.00  0.540          H  
ATOM   9902 2HB  ASP A 595       9.882  -5.407 -22.694  1.00  0.540          H  
ATOM   9903  N   LEU A 596       7.511  -4.751 -24.995  1.00  0.320          N  
ATOM   9904  CA  LEU A 596       7.023  -5.610 -26.051  1.00  0.330          C  
ATOM   9905  C   LEU A 596       7.304  -4.989 -27.390  1.00  0.370          C  
ATOM   9906  O   LEU A 596       7.788  -5.671 -28.278  1.00  0.410          O  
ATOM   9907  CB  LEU A 596       5.515  -5.865 -25.943  1.00  0.460          C  
ATOM   9908  CG  LEU A 596       5.007  -6.749 -24.778  1.00  0.460          C  
ATOM   9909  CD1 LEU A 596       3.493  -6.688 -24.765  1.00  0.460          C  
ATOM   9910  CD2 LEU A 596       5.463  -8.206 -24.946  1.00  0.460          C  
ATOM   9911  H   LEU A 596       6.871  -4.319 -24.327  1.00  0.380          H  
ATOM   9912  HA  LEU A 596       7.556  -6.553 -26.003  1.00  0.400          H  
ATOM   9913 1HB  LEU A 596       5.028  -4.890 -25.836  1.00  0.550          H  
ATOM   9914 2HB  LEU A 596       5.177  -6.312 -26.876  1.00  0.550          H  
ATOM   9915  HG  LEU A 596       5.384  -6.356 -23.835  1.00  0.550          H  
ATOM   9916 1HD1 LEU A 596       3.127  -7.295 -23.947  1.00  0.550          H  
ATOM   9917 2HD1 LEU A 596       3.167  -5.655 -24.632  1.00  0.550          H  
ATOM   9918 3HD1 LEU A 596       3.102  -7.072 -25.702  1.00  0.550          H  
ATOM   9919 1HD2 LEU A 596       5.076  -8.802 -24.116  1.00  0.550          H  
ATOM   9920 2HD2 LEU A 596       5.077  -8.601 -25.885  1.00  0.550          H  
ATOM   9921 3HD2 LEU A 596       6.546  -8.264 -24.945  1.00  0.550          H  
ATOM   9922  N   LEU A 597       7.116  -3.673 -27.524  1.00  0.360          N  
ATOM   9923  CA  LEU A 597       7.314  -2.989 -28.794  1.00  0.410          C  
ATOM   9924  C   LEU A 597       8.700  -3.277 -29.319  1.00  0.440          C  
ATOM   9925  O   LEU A 597       8.853  -3.628 -30.496  1.00  0.510          O  
ATOM   9926  CB  LEU A 597       7.115  -1.472 -28.617  1.00  0.550          C  
ATOM   9927  CG  LEU A 597       7.087  -0.578 -29.896  1.00  0.550          C  
ATOM   9928  CD1 LEU A 597       6.203   0.631 -29.595  1.00  0.550          C  
ATOM   9929  CD2 LEU A 597       8.504  -0.098 -30.271  1.00  0.550          C  
ATOM   9930  H   LEU A 597       6.724  -3.139 -26.744  1.00  0.430          H  
ATOM   9931  HA  LEU A 597       6.580  -3.358 -29.506  1.00  0.490          H  
ATOM   9932 1HB  LEU A 597       6.210  -1.295 -28.053  1.00  0.660          H  
ATOM   9933 2HB  LEU A 597       7.940  -1.109 -28.002  1.00  0.660          H  
ATOM   9934  HG  LEU A 597       6.654  -1.131 -30.730  1.00  0.660          H  
ATOM   9935 1HD1 LEU A 597       6.159   1.278 -30.460  1.00  0.660          H  
ATOM   9936 2HD1 LEU A 597       5.198   0.296 -29.343  1.00  0.660          H  
ATOM   9937 3HD1 LEU A 597       6.620   1.189 -28.752  1.00  0.660          H  
ATOM   9938 1HD2 LEU A 597       8.442   0.544 -31.150  1.00  0.660          H  
ATOM   9939 2HD2 LEU A 597       8.930   0.468 -29.440  1.00  0.660          H  
ATOM   9940 3HD2 LEU A 597       9.159  -0.927 -30.499  1.00  0.660          H  
ATOM   9941  N   ASN A 598       9.706  -3.110 -28.447  1.00  0.460          N  
ATOM   9942  CA  ASN A 598      11.111  -3.326 -28.779  1.00  0.490          C  
ATOM   9943  C   ASN A 598      11.466  -4.792 -29.044  1.00  0.490          C  
ATOM   9944  O   ASN A 598      12.401  -5.079 -29.797  1.00  0.540          O  
ATOM   9945  CB  ASN A 598      11.968  -2.740 -27.685  1.00  0.670          C  
ATOM   9946  CG  ASN A 598      11.985  -1.235 -27.742  1.00  0.670          C  
ATOM   9947  OD1 ASN A 598      11.825  -0.620 -28.807  1.00  0.670          O  
ATOM   9948  ND2 ASN A 598      12.167  -0.625 -26.607  1.00  0.670          N  
ATOM   9949  H   ASN A 598       9.469  -2.785 -27.500  1.00  0.550          H  
ATOM   9950  HA  ASN A 598      11.322  -2.786 -29.701  1.00  0.590          H  
ATOM   9951 1HB  ASN A 598      11.568  -3.052 -26.713  1.00  0.810          H  
ATOM   9952 2HB  ASN A 598      12.984  -3.120 -27.765  1.00  0.810          H  
ATOM   9953 1HD2 ASN A 598      12.183   0.376 -26.573  1.00  0.810          H  
ATOM   9954 2HD2 ASN A 598      12.284  -1.159 -25.771  1.00  0.810          H  
ATOM   9955  N   ILE A 599      10.740  -5.720 -28.422  1.00  0.450          N  
ATOM   9956  CA  ILE A 599      10.956  -7.135 -28.663  1.00  0.460          C  
ATOM   9957  C   ILE A 599      10.366  -7.533 -30.009  1.00  0.430          C  
ATOM   9958  O   ILE A 599      11.000  -8.248 -30.784  1.00  0.450          O  
ATOM   9959  CB  ILE A 599      10.357  -8.020 -27.543  1.00  0.640          C  
ATOM   9960  CG1 ILE A 599      11.118  -7.790 -26.218  1.00  0.640          C  
ATOM   9961  CG2 ILE A 599      10.448  -9.472 -27.966  1.00  0.640          C  
ATOM   9962  CD1 ILE A 599      10.416  -8.369 -24.972  1.00  0.640          C  
ATOM   9963  H   ILE A 599      10.028  -5.439 -27.738  1.00  0.540          H  
ATOM   9964  HA  ILE A 599      12.028  -7.318 -28.697  1.00  0.550          H  
ATOM   9965  HB  ILE A 599       9.315  -7.752 -27.371  1.00  0.770          H  
ATOM   9966 1HG1 ILE A 599      12.101  -8.251 -26.299  1.00  0.770          H  
ATOM   9967 2HG1 ILE A 599      11.260  -6.726 -26.076  1.00  0.770          H  
ATOM   9968 1HG2 ILE A 599      10.062 -10.109 -27.209  1.00  0.770          H  
ATOM   9969 2HG2 ILE A 599       9.903  -9.640 -28.860  1.00  0.770          H  
ATOM   9970 3HG2 ILE A 599      11.469  -9.691 -28.133  1.00  0.770          H  
ATOM   9971 1HD1 ILE A 599      11.022  -8.157 -24.092  1.00  0.770          H  
ATOM   9972 2HD1 ILE A 599       9.437  -7.900 -24.856  1.00  0.770          H  
ATOM   9973 3HD1 ILE A 599      10.294  -9.439 -25.062  1.00  0.770          H  
ATOM   9974  N   ILE A 600       9.128  -7.107 -30.264  1.00  0.410          N  
ATOM   9975  CA  ILE A 600       8.438  -7.490 -31.482  1.00  0.450          C  
ATOM   9976  C   ILE A 600       8.790  -6.571 -32.663  1.00  0.660          C  
ATOM   9977  O   ILE A 600       8.547  -6.940 -33.813  1.00  1.680          O  
ATOM   9978  CB  ILE A 600       6.893  -7.537 -31.274  1.00  0.610          C  
ATOM   9979  CG1 ILE A 600       6.312  -6.142 -31.105  1.00  0.610          C  
ATOM   9980  CG2 ILE A 600       6.570  -8.386 -29.985  1.00  0.610          C  
ATOM   9981  CD1 ILE A 600       4.847  -6.068 -31.090  1.00  0.610          C  
ATOM   9982  H   ILE A 600       8.665  -6.523 -29.576  1.00  0.490          H  
ATOM   9983  HA  ILE A 600       8.760  -8.477 -31.755  1.00  0.540          H  
ATOM   9984  HB  ILE A 600       6.434  -7.979 -32.140  1.00  0.740          H  
ATOM   9985 1HG1 ILE A 600       6.666  -5.702 -30.238  1.00  0.740          H  
ATOM   9986 2HG1 ILE A 600       6.617  -5.565 -31.921  1.00  0.740          H  
ATOM   9987 1HG2 ILE A 600       5.505  -8.458 -29.821  1.00  0.740          H  
ATOM   9988 2HG2 ILE A 600       6.948  -9.369 -30.081  1.00  0.740          H  
ATOM   9989 3HG2 ILE A 600       7.031  -7.922 -29.117  1.00  0.740          H  
ATOM   9990 1HD1 ILE A 600       4.569  -5.032 -31.021  1.00  0.740          H  
ATOM   9991 2HD1 ILE A 600       4.472  -6.486 -32.015  1.00  0.740          H  
ATOM   9992 3HD1 ILE A 600       4.431  -6.605 -30.250  1.00  0.740          H  
ATOM   9993  N   ASN A 601       9.365  -5.378 -32.387  1.00  0.510          N  
ATOM   9994  CA  ASN A 601       9.727  -4.387 -33.398  1.00  0.420          C  
ATOM   9995  C   ASN A 601       8.536  -4.009 -34.250  1.00  0.420          C  
ATOM   9996  O   ASN A 601       8.626  -3.932 -35.479  1.00  0.870          O  
ATOM   9997  CB  ASN A 601      10.879  -4.885 -34.241  1.00  0.620          C  
ATOM   9998  CG  ASN A 601      12.120  -4.998 -33.441  1.00  0.620          C  
ATOM   9999  OD1 ASN A 601      12.540  -4.028 -32.794  1.00  0.620          O  
ATOM  10000  ND2 ASN A 601      12.721  -6.153 -33.453  1.00  0.620          N  
ATOM  10001  H   ASN A 601       9.502  -5.081 -31.425  1.00  0.610          H  
ATOM  10002  HA  ASN A 601      10.050  -3.482 -32.879  1.00  0.500          H  
ATOM  10003 1HB  ASN A 601      10.645  -5.855 -34.673  1.00  0.750          H  
ATOM  10004 2HB  ASN A 601      11.052  -4.194 -35.063  1.00  0.750          H  
ATOM  10005 1HD2 ASN A 601      13.554  -6.283 -32.922  1.00  0.750          H  
ATOM  10006 2HD2 ASN A 601      12.338  -6.909 -33.983  1.00  0.750          H  
ATOM  10007  N   ASP A 602       7.406  -3.791 -33.583  1.00  0.600          N  
ATOM  10008  CA  ASP A 602       6.188  -3.468 -34.311  1.00  0.620          C  
ATOM  10009  C   ASP A 602       5.170  -2.652 -33.496  1.00  0.650          C  
ATOM  10010  O   ASP A 602       4.355  -3.185 -32.728  1.00  1.100          O  
ATOM  10011  CB  ASP A 602       5.589  -4.792 -34.829  1.00  0.860          C  
ATOM  10012  CG  ASP A 602       4.404  -4.656 -35.751  1.00  0.860          C  
ATOM  10013  OD1 ASP A 602       3.862  -3.576 -35.862  1.00  0.860          O  
ATOM  10014  OD2 ASP A 602       4.010  -5.645 -36.336  1.00  0.860          O  
ATOM  10015  H   ASP A 602       7.461  -3.837 -32.561  1.00  0.720          H  
ATOM  10016  HA  ASP A 602       6.466  -2.872 -35.178  1.00  0.740          H  
ATOM  10017 1HB  ASP A 602       6.369  -5.349 -35.359  1.00  1.030          H  
ATOM  10018 2HB  ASP A 602       5.293  -5.403 -33.990  1.00  1.030          H  
ATOM  10019  N   LYS A 603       5.226  -1.333 -33.677  1.00  0.530          N  
ATOM  10020  CA  LYS A 603       4.362  -0.420 -32.949  1.00  0.490          C  
ATOM  10021  C   LYS A 603       2.904  -0.636 -33.331  1.00  0.430          C  
ATOM  10022  O   LYS A 603       2.023  -0.606 -32.468  1.00  0.430          O  
ATOM  10023  CB  LYS A 603       4.779   1.025 -33.199  1.00  0.700          C  
ATOM  10024  CG  LYS A 603       3.975   2.049 -32.422  1.00  0.700          C  
ATOM  10025  CD  LYS A 603       4.556   3.450 -32.594  1.00  0.700          C  
ATOM  10026  CE  LYS A 603       3.850   4.484 -31.706  1.00  0.700          C  
ATOM  10027  NZ  LYS A 603       2.449   4.793 -32.153  1.00  0.700          N  
ATOM  10028  H   LYS A 603       5.908  -0.964 -34.326  1.00  0.640          H  
ATOM  10029  HA  LYS A 603       4.455  -0.628 -31.883  1.00  0.590          H  
ATOM  10030 1HB  LYS A 603       5.830   1.149 -32.943  1.00  0.840          H  
ATOM  10031 2HB  LYS A 603       4.667   1.254 -34.258  1.00  0.840          H  
ATOM  10032 1HG  LYS A 603       2.940   2.045 -32.772  1.00  0.840          H  
ATOM  10033 2HG  LYS A 603       3.972   1.787 -31.367  1.00  0.840          H  
ATOM  10034 1HD  LYS A 603       5.616   3.436 -32.338  1.00  0.840          H  
ATOM  10035 2HD  LYS A 603       4.454   3.754 -33.635  1.00  0.840          H  
ATOM  10036 1HE  LYS A 603       3.815   4.107 -30.680  1.00  0.840          H  
ATOM  10037 2HE  LYS A 603       4.431   5.405 -31.721  1.00  0.840          H  
ATOM  10038 1HZ  LYS A 603       2.063   5.477 -31.531  1.00  0.840          H  
ATOM  10039 2HZ  LYS A 603       2.460   5.159 -33.087  1.00  0.840          H  
ATOM  10040 3HZ  LYS A 603       1.833   3.962 -32.135  1.00  0.840          H  
ATOM  10041  N   GLU A 604       2.647  -0.828 -34.631  1.00  0.400          N  
ATOM  10042  CA  GLU A 604       1.281  -0.994 -35.105  1.00  0.390          C  
ATOM  10043  C   GLU A 604       0.664  -2.241 -34.498  1.00  0.370          C  
ATOM  10044  O   GLU A 604      -0.489  -2.224 -34.066  1.00  0.370          O  
ATOM  10045  CB  GLU A 604       1.225  -1.038 -36.631  1.00  0.550          C  
ATOM  10046  CG  GLU A 604       1.520   0.314 -37.303  1.00  0.550          C  
ATOM  10047  CD  GLU A 604       1.487   0.246 -38.808  1.00  0.550          C  
ATOM  10048  OE1 GLU A 604       1.372  -0.837 -39.323  1.00  0.550          O  
ATOM  10049  OE2 GLU A 604       1.580   1.272 -39.436  1.00  0.550          O  
ATOM  10050  H   GLU A 604       3.416  -0.877 -35.288  1.00  0.480          H  
ATOM  10051  HA  GLU A 604       0.701  -0.135 -34.778  1.00  0.470          H  
ATOM  10052 1HB  GLU A 604       1.956  -1.764 -36.996  1.00  0.660          H  
ATOM  10053 2HB  GLU A 604       0.239  -1.374 -36.952  1.00  0.660          H  
ATOM  10054 1HG  GLU A 604       0.779   1.040 -36.966  1.00  0.660          H  
ATOM  10055 2HG  GLU A 604       2.499   0.660 -36.978  1.00  0.660          H  
ATOM  10056  N   PHE A 605       1.443  -3.312 -34.360  1.00  0.350          N  
ATOM  10057  CA  PHE A 605       0.891  -4.501 -33.730  1.00  0.340          C  
ATOM  10058  C   PHE A 605       0.293  -4.155 -32.374  1.00  0.340          C  
ATOM  10059  O   PHE A 605      -0.845  -4.536 -32.083  1.00  0.350          O  
ATOM  10060  CB  PHE A 605       1.944  -5.584 -33.523  1.00  0.480          C  
ATOM  10061  CG  PHE A 605       1.438  -6.746 -32.729  1.00  0.480          C  
ATOM  10062  CD1 PHE A 605       0.782  -7.798 -33.328  1.00  0.480          C  
ATOM  10063  CD2 PHE A 605       1.586  -6.762 -31.358  1.00  0.480          C  
ATOM  10064  CE1 PHE A 605       0.294  -8.819 -32.565  1.00  0.480          C  
ATOM  10065  CE2 PHE A 605       1.110  -7.765 -30.621  1.00  0.480          C  
ATOM  10066  CZ  PHE A 605       0.460  -8.784 -31.213  1.00  0.480          C  
ATOM  10067  H   PHE A 605       2.387  -3.317 -34.780  1.00  0.420          H  
ATOM  10068  HA  PHE A 605       0.102  -4.895 -34.367  1.00  0.410          H  
ATOM  10069 1HB  PHE A 605       2.270  -5.953 -34.492  1.00  0.580          H  
ATOM  10070 2HB  PHE A 605       2.802  -5.160 -33.026  1.00  0.580          H  
ATOM  10071  HD1 PHE A 605       0.644  -7.806 -34.409  1.00  0.580          H  
ATOM  10072  HD2 PHE A 605       2.094  -5.944 -30.867  1.00  0.580          H  
ATOM  10073  HE1 PHE A 605      -0.238  -9.648 -33.034  1.00  0.580          H  
ATOM  10074  HE2 PHE A 605       1.241  -7.756 -29.551  1.00  0.580          H  
ATOM  10075  HZ  PHE A 605       0.078  -9.559 -30.609  1.00  0.580          H  
ATOM  10076  N   LEU A 606       1.064  -3.451 -31.529  1.00  0.360          N  
ATOM  10077  CA  LEU A 606       0.543  -3.102 -30.208  1.00  0.370          C  
ATOM  10078  C   LEU A 606      -0.602  -2.085 -30.235  1.00  0.370          C  
ATOM  10079  O   LEU A 606      -1.521  -2.170 -29.417  1.00  0.390          O  
ATOM  10080  CB  LEU A 606       1.636  -2.554 -29.300  1.00  0.510          C  
ATOM  10081  CG  LEU A 606       2.736  -3.518 -28.860  1.00  0.510          C  
ATOM  10082  CD1 LEU A 606       3.753  -2.742 -28.117  1.00  0.510          C  
ATOM  10083  CD2 LEU A 606       2.196  -4.642 -27.977  1.00  0.510          C  
ATOM  10084  H   LEU A 606       2.015  -3.192 -31.827  1.00  0.430          H  
ATOM  10085  HA  LEU A 606       0.147  -4.000 -29.775  1.00  0.440          H  
ATOM  10086 1HB  LEU A 606       2.111  -1.708 -29.812  1.00  0.620          H  
ATOM  10087 2HB  LEU A 606       1.156  -2.183 -28.404  1.00  0.620          H  
ATOM  10088  HG  LEU A 606       3.198  -3.932 -29.727  1.00  0.620          H  
ATOM  10089 1HD1 LEU A 606       4.543  -3.397 -27.823  1.00  0.620          H  
ATOM  10090 2HD1 LEU A 606       4.139  -1.956 -28.759  1.00  0.620          H  
ATOM  10091 3HD1 LEU A 606       3.316  -2.304 -27.233  1.00  0.620          H  
ATOM  10092 1HD2 LEU A 606       3.017  -5.291 -27.686  1.00  0.620          H  
ATOM  10093 2HD2 LEU A 606       1.733  -4.221 -27.082  1.00  0.620          H  
ATOM  10094 3HD2 LEU A 606       1.471  -5.223 -28.514  1.00  0.620          H  
ATOM  10095  N   ASP A 607      -0.544  -1.113 -31.154  1.00  0.370          N  
ATOM  10096  CA  ASP A 607      -1.585  -0.083 -31.249  1.00  0.390          C  
ATOM  10097  C   ASP A 607      -2.928  -0.603 -31.767  1.00  0.380          C  
ATOM  10098  O   ASP A 607      -3.989  -0.092 -31.392  1.00  0.420          O  
ATOM  10099  CB  ASP A 607      -1.150   1.074 -32.154  1.00  0.540          C  
ATOM  10100  CG  ASP A 607      -0.081   1.998 -31.545  1.00  0.540          C  
ATOM  10101  OD1 ASP A 607       0.177   1.910 -30.355  1.00  0.540          O  
ATOM  10102  OD2 ASP A 607       0.431   2.837 -32.272  1.00  0.540          O  
ATOM  10103  H   ASP A 607       0.278  -1.057 -31.765  1.00  0.440          H  
ATOM  10104  HA  ASP A 607      -1.745   0.314 -30.250  1.00  0.470          H  
ATOM  10105 1HB  ASP A 607      -0.756   0.657 -33.078  1.00  0.650          H  
ATOM  10106 2HB  ASP A 607      -2.024   1.669 -32.417  1.00  0.650          H  
ATOM  10107  N   ASP A 608      -2.889  -1.604 -32.634  1.00  0.370          N  
ATOM  10108  CA  ASP A 608      -4.079  -2.182 -33.238  1.00  0.370          C  
ATOM  10109  C   ASP A 608      -4.809  -3.084 -32.247  1.00  0.370          C  
ATOM  10110  O   ASP A 608      -4.327  -4.162 -31.891  1.00  0.360          O  
ATOM  10111  CB  ASP A 608      -3.692  -2.967 -34.498  1.00  0.520          C  
ATOM  10112  CG  ASP A 608      -4.880  -3.545 -35.278  1.00  0.520          C  
ATOM  10113  OD1 ASP A 608      -5.952  -3.737 -34.699  1.00  0.520          O  
ATOM  10114  OD2 ASP A 608      -4.722  -3.798 -36.448  1.00  0.520          O  
ATOM  10115  H   ASP A 608      -1.975  -1.953 -32.937  1.00  0.440          H  
ATOM  10116  HA  ASP A 608      -4.747  -1.372 -33.525  1.00  0.440          H  
ATOM  10117 1HB  ASP A 608      -3.112  -2.320 -35.157  1.00  0.620          H  
ATOM  10118 2HB  ASP A 608      -3.031  -3.788 -34.203  1.00  0.620          H  
ATOM  10119  N   SER A 609      -5.986  -2.634 -31.806  1.00  0.370          N  
ATOM  10120  CA  SER A 609      -6.773  -3.289 -30.768  1.00  0.360          C  
ATOM  10121  C   SER A 609      -7.198  -4.711 -31.114  1.00  0.340          C  
ATOM  10122  O   SER A 609      -7.538  -5.490 -30.220  1.00  0.330          O  
ATOM  10123  CB  SER A 609      -8.001  -2.457 -30.451  1.00  0.510          C  
ATOM  10124  OG  SER A 609      -8.881  -2.420 -31.539  1.00  0.510          O  
ATOM  10125  H   SER A 609      -6.330  -1.761 -32.180  1.00  0.440          H  
ATOM  10126  HA  SER A 609      -6.157  -3.334 -29.868  1.00  0.430          H  
ATOM  10127 1HB  SER A 609      -8.509  -2.880 -29.582  1.00  0.610          H  
ATOM  10128 2HB  SER A 609      -7.695  -1.445 -30.190  1.00  0.610          H  
ATOM  10129  HG  SER A 609      -9.632  -1.888 -31.257  1.00  0.610          H  
ATOM  10130  N   SER A 610      -7.152  -5.087 -32.393  1.00  0.350          N  
ATOM  10131  CA  SER A 610      -7.542  -6.441 -32.780  1.00  0.360          C  
ATOM  10132  C   SER A 610      -6.567  -7.479 -32.222  1.00  0.340          C  
ATOM  10133  O   SER A 610      -6.886  -8.668 -32.146  1.00  0.340          O  
ATOM  10134  CB  SER A 610      -7.641  -6.576 -34.286  1.00  0.500          C  
ATOM  10135  OG  SER A 610      -6.394  -6.454 -34.888  1.00  0.500          O  
ATOM  10136  H   SER A 610      -6.823  -4.428 -33.115  1.00  0.420          H  
ATOM  10137  HA  SER A 610      -8.527  -6.643 -32.362  1.00  0.430          H  
ATOM  10138 1HB  SER A 610      -8.067  -7.547 -34.528  1.00  0.600          H  
ATOM  10139 2HB  SER A 610      -8.310  -5.814 -34.679  1.00  0.600          H  
ATOM  10140  HG  SER A 610      -6.239  -5.486 -34.964  1.00  0.600          H  
ATOM  10141  N   ASN A 611      -5.381  -7.026 -31.799  1.00  0.330          N  
ATOM  10142  CA  ASN A 611      -4.366  -7.899 -31.245  1.00  0.320          C  
ATOM  10143  C   ASN A 611      -4.390  -7.885 -29.720  1.00  0.300          C  
ATOM  10144  O   ASN A 611      -3.519  -8.473 -29.073  1.00  0.290          O  
ATOM  10145  CB  ASN A 611      -3.007  -7.460 -31.729  1.00  0.450          C  
ATOM  10146  CG  ASN A 611      -2.831  -7.643 -33.194  1.00  0.450          C  
ATOM  10147  OD1 ASN A 611      -3.215  -8.659 -33.795  1.00  0.450          O  
ATOM  10148  ND2 ASN A 611      -2.252  -6.651 -33.805  1.00  0.450          N  
ATOM  10149  H   ASN A 611      -5.169  -6.023 -31.878  1.00  0.400          H  
ATOM  10150  HA  ASN A 611      -4.562  -8.919 -31.576  1.00  0.380          H  
ATOM  10151 1HB  ASN A 611      -2.860  -6.400 -31.491  1.00  0.540          H  
ATOM  10152 2HB  ASN A 611      -2.245  -8.015 -31.202  1.00  0.540          H  
ATOM  10153 1HD2 ASN A 611      -2.103  -6.685 -34.792  1.00  0.540          H  
ATOM  10154 2HD2 ASN A 611      -1.937  -5.837 -33.267  1.00  0.540          H  
ATOM  10155  N   GLU A 612      -5.387  -7.240 -29.106  1.00  0.290          N  
ATOM  10156  CA  GLU A 612      -5.394  -7.157 -27.650  1.00  0.270          C  
ATOM  10157  C   GLU A 612      -5.346  -8.527 -26.995  1.00  0.260          C  
ATOM  10158  O   GLU A 612      -4.646  -8.708 -26.001  1.00  0.250          O  
ATOM  10159  CB  GLU A 612      -6.608  -6.378 -27.154  1.00  0.390          C  
ATOM  10160  CG  GLU A 612      -6.628  -6.129 -25.642  1.00  0.390          C  
ATOM  10161  CD  GLU A 612      -7.777  -5.264 -25.224  1.00  0.390          C  
ATOM  10162  OE1 GLU A 612      -8.898  -5.712 -25.285  1.00  0.390          O  
ATOM  10163  OE2 GLU A 612      -7.536  -4.136 -24.865  1.00  0.390          O  
ATOM  10164  H   GLU A 612      -6.123  -6.767 -29.641  1.00  0.350          H  
ATOM  10165  HA  GLU A 612      -4.508  -6.610 -27.337  1.00  0.320          H  
ATOM  10166 1HB  GLU A 612      -6.642  -5.409 -27.656  1.00  0.460          H  
ATOM  10167 2HB  GLU A 612      -7.517  -6.914 -27.422  1.00  0.460          H  
ATOM  10168 1HG  GLU A 612      -6.700  -7.082 -25.118  1.00  0.460          H  
ATOM  10169 2HG  GLU A 612      -5.689  -5.657 -25.346  1.00  0.460          H  
ATOM  10170  N   ALA A 613      -6.086  -9.500 -27.540  1.00  0.280          N  
ATOM  10171  CA  ALA A 613      -6.097 -10.845 -26.974  1.00  0.280          C  
ATOM  10172  C   ALA A 613      -4.710 -11.483 -27.000  1.00  0.290          C  
ATOM  10173  O   ALA A 613      -4.329 -12.178 -26.054  1.00  0.290          O  
ATOM  10174  CB  ALA A 613      -7.069 -11.721 -27.738  1.00  0.390          C  
ATOM  10175  H   ALA A 613      -6.652  -9.279 -28.348  1.00  0.340          H  
ATOM  10176  HA  ALA A 613      -6.416 -10.769 -25.934  1.00  0.340          H  
ATOM  10177 1HB  ALA A 613      -7.089 -12.715 -27.289  1.00  0.470          H  
ATOM  10178 2HB  ALA A 613      -8.065 -11.283 -27.694  1.00  0.470          H  
ATOM  10179 3HB  ALA A 613      -6.751 -11.799 -28.776  1.00  0.470          H  
ATOM  10180  N   ILE A 614      -3.954 -11.233 -28.075  1.00  0.300          N  
ATOM  10181  CA  ILE A 614      -2.617 -11.789 -28.238  1.00  0.310          C  
ATOM  10182  C   ILE A 614      -1.706 -11.190 -27.195  1.00  0.300          C  
ATOM  10183  O   ILE A 614      -0.936 -11.893 -26.542  1.00  0.300          O  
ATOM  10184  CB  ILE A 614      -2.049 -11.522 -29.655  1.00  0.430          C  
ATOM  10185  CG1 ILE A 614      -2.862 -12.303 -30.700  1.00  0.430          C  
ATOM  10186  CG2 ILE A 614      -0.549 -11.906 -29.702  1.00  0.430          C  
ATOM  10187  CD1 ILE A 614      -2.580 -11.882 -32.141  1.00  0.430          C  
ATOM  10188  H   ILE A 614      -4.323 -10.619 -28.793  1.00  0.360          H  
ATOM  10189  HA  ILE A 614      -2.661 -12.867 -28.073  1.00  0.370          H  
ATOM  10190  HB  ILE A 614      -2.156 -10.464 -29.896  1.00  0.520          H  
ATOM  10191 1HG1 ILE A 614      -2.643 -13.362 -30.599  1.00  0.520          H  
ATOM  10192 2HG1 ILE A 614      -3.924 -12.150 -30.504  1.00  0.520          H  
ATOM  10193 1HG2 ILE A 614      -0.132 -11.733 -30.678  1.00  0.520          H  
ATOM  10194 2HG2 ILE A 614      -0.002 -11.318 -28.986  1.00  0.520          H  
ATOM  10195 3HG2 ILE A 614      -0.437 -12.924 -29.461  1.00  0.520          H  
ATOM  10196 1HD1 ILE A 614      -3.199 -12.473 -32.817  1.00  0.520          H  
ATOM  10197 2HD1 ILE A 614      -2.820 -10.826 -32.266  1.00  0.520          H  
ATOM  10198 3HD1 ILE A 614      -1.546 -12.043 -32.390  1.00  0.520          H  
ATOM  10199  N   ILE A 615      -1.781  -9.880 -27.058  1.00  0.280          N  
ATOM  10200  CA  ILE A 615      -0.950  -9.141 -26.136  1.00  0.270          C  
ATOM  10201  C   ILE A 615      -1.183  -9.607 -24.715  1.00  0.260          C  
ATOM  10202  O   ILE A 615      -0.236  -9.890 -23.976  1.00  0.250          O  
ATOM  10203  CB  ILE A 615      -1.260  -7.647 -26.276  1.00  0.380          C  
ATOM  10204  CG1 ILE A 615      -0.821  -7.197 -27.667  1.00  0.380          C  
ATOM  10205  CG2 ILE A 615      -0.565  -6.839 -25.162  1.00  0.380          C  
ATOM  10206  CD1 ILE A 615      -1.367  -5.877 -28.120  1.00  0.380          C  
ATOM  10207  H   ILE A 615      -2.457  -9.375 -27.645  1.00  0.340          H  
ATOM  10208  HA  ILE A 615       0.100  -9.325 -26.395  1.00  0.320          H  
ATOM  10209  HB  ILE A 615      -2.340  -7.498 -26.209  1.00  0.460          H  
ATOM  10210 1HG1 ILE A 615       0.257  -7.141 -27.670  1.00  0.460          H  
ATOM  10211 2HG1 ILE A 615      -1.128  -7.944 -28.390  1.00  0.460          H  
ATOM  10212 1HG2 ILE A 615      -0.796  -5.800 -25.270  1.00  0.460          H  
ATOM  10213 2HG2 ILE A 615      -0.910  -7.168 -24.185  1.00  0.460          H  
ATOM  10214 3HG2 ILE A 615       0.512  -6.980 -25.229  1.00  0.460          H  
ATOM  10215 1HD1 ILE A 615      -1.004  -5.687 -29.119  1.00  0.460          H  
ATOM  10216 2HD1 ILE A 615      -2.449  -5.921 -28.150  1.00  0.460          H  
ATOM  10217 3HD1 ILE A 615      -1.060  -5.075 -27.460  1.00  0.460          H  
ATOM  10218  N   GLU A 616      -2.455  -9.699 -24.323  1.00  0.250          N  
ATOM  10219  CA  GLU A 616      -2.751 -10.122 -22.974  1.00  0.250          C  
ATOM  10220  C   GLU A 616      -2.328 -11.564 -22.706  1.00  0.260          C  
ATOM  10221  O   GLU A 616      -1.769 -11.837 -21.636  1.00  0.280          O  
ATOM  10222  CB  GLU A 616      -4.248  -9.946 -22.694  1.00  0.350          C  
ATOM  10223  CG  GLU A 616      -4.701  -8.483 -22.593  1.00  0.350          C  
ATOM  10224  CD  GLU A 616      -4.050  -7.793 -21.458  1.00  0.350          C  
ATOM  10225  OE1 GLU A 616      -4.053  -8.348 -20.407  1.00  0.350          O  
ATOM  10226  OE2 GLU A 616      -3.515  -6.708 -21.633  1.00  0.350          O  
ATOM  10227  H   GLU A 616      -3.210  -9.440 -24.963  1.00  0.300          H  
ATOM  10228  HA  GLU A 616      -2.196  -9.478 -22.291  1.00  0.300          H  
ATOM  10229 1HB  GLU A 616      -4.816 -10.413 -23.504  1.00  0.420          H  
ATOM  10230 2HB  GLU A 616      -4.512 -10.457 -21.773  1.00  0.420          H  
ATOM  10231 1HG  GLU A 616      -4.443  -7.962 -23.515  1.00  0.420          H  
ATOM  10232 2HG  GLU A 616      -5.785  -8.444 -22.477  1.00  0.420          H  
ATOM  10233  N   GLU A 617      -2.525 -12.479 -23.672  1.00  0.270          N  
ATOM  10234  CA  GLU A 617      -2.133 -13.873 -23.488  1.00  0.290          C  
ATOM  10235  C   GLU A 617      -0.620 -14.021 -23.307  1.00  0.290          C  
ATOM  10236  O   GLU A 617      -0.165 -14.836 -22.487  1.00  0.300          O  
ATOM  10237  CB  GLU A 617      -2.645 -14.729 -24.635  1.00  0.400          C  
ATOM  10238  CG  GLU A 617      -2.415 -16.216 -24.448  1.00  0.400          C  
ATOM  10239  CD  GLU A 617      -3.115 -17.023 -25.480  1.00  0.400          C  
ATOM  10240  OE1 GLU A 617      -3.614 -16.450 -26.415  1.00  0.400          O  
ATOM  10241  OE2 GLU A 617      -3.176 -18.219 -25.335  1.00  0.400          O  
ATOM  10242  H   GLU A 617      -3.013 -12.223 -24.539  1.00  0.320          H  
ATOM  10243  HA  GLU A 617      -2.610 -14.236 -22.580  1.00  0.350          H  
ATOM  10244 1HB  GLU A 617      -3.717 -14.564 -24.755  1.00  0.480          H  
ATOM  10245 2HB  GLU A 617      -2.167 -14.407 -25.559  1.00  0.480          H  
ATOM  10246 1HG  GLU A 617      -1.345 -16.422 -24.508  1.00  0.480          H  
ATOM  10247 2HG  GLU A 617      -2.760 -16.511 -23.458  1.00  0.480          H  
ATOM  10248  N   ILE A 618       0.159 -13.230 -24.064  1.00  0.280          N  
ATOM  10249  CA  ILE A 618       1.616 -13.262 -23.956  1.00  0.280          C  
ATOM  10250  C   ILE A 618       2.049 -12.805 -22.571  1.00  0.270          C  
ATOM  10251  O   ILE A 618       2.886 -13.462 -21.936  1.00  0.270          O  
ATOM  10252  CB  ILE A 618       2.273 -12.343 -25.023  1.00  0.390          C  
ATOM  10253  CG1 ILE A 618       2.058 -12.961 -26.396  1.00  0.390          C  
ATOM  10254  CG2 ILE A 618       3.784 -12.109 -24.724  1.00  0.390          C  
ATOM  10255  CD1 ILE A 618       2.363 -12.062 -27.536  1.00  0.390          C  
ATOM  10256  H   ILE A 618      -0.284 -12.634 -24.775  1.00  0.340          H  
ATOM  10257  HA  ILE A 618       1.951 -14.275 -24.109  1.00  0.340          H  
ATOM  10258  HB  ILE A 618       1.758 -11.382 -25.025  1.00  0.470          H  
ATOM  10259 1HG1 ILE A 618       2.672 -13.828 -26.493  1.00  0.470          H  
ATOM  10260 2HG1 ILE A 618       1.026 -13.268 -26.475  1.00  0.470          H  
ATOM  10261 1HG2 ILE A 618       4.210 -11.457 -25.467  1.00  0.470          H  
ATOM  10262 2HG2 ILE A 618       3.891 -11.632 -23.761  1.00  0.470          H  
ATOM  10263 3HG2 ILE A 618       4.320 -13.060 -24.725  1.00  0.470          H  
ATOM  10264 1HD1 ILE A 618       2.150 -12.606 -28.435  1.00  0.470          H  
ATOM  10265 2HD1 ILE A 618       1.728 -11.182 -27.478  1.00  0.470          H  
ATOM  10266 3HD1 ILE A 618       3.398 -11.758 -27.532  1.00  0.470          H  
ATOM  10267  N   ILE A 619       1.480 -11.705 -22.092  1.00  0.260          N  
ATOM  10268  CA  ILE A 619       1.843 -11.176 -20.791  1.00  0.250          C  
ATOM  10269  C   ILE A 619       1.479 -12.177 -19.701  1.00  0.250          C  
ATOM  10270  O   ILE A 619       2.271 -12.410 -18.782  1.00  0.260          O  
ATOM  10271  CB  ILE A 619       1.204  -9.814 -20.541  1.00  0.350          C  
ATOM  10272  CG1 ILE A 619       1.785  -8.808 -21.568  1.00  0.350          C  
ATOM  10273  CG2 ILE A 619       1.561  -9.362 -19.074  1.00  0.350          C  
ATOM  10274  CD1 ILE A 619       1.011  -7.511 -21.673  1.00  0.350          C  
ATOM  10275  H   ILE A 619       0.793 -11.201 -22.672  1.00  0.310          H  
ATOM  10276  HA  ILE A 619       2.925 -11.043 -20.776  1.00  0.300          H  
ATOM  10277  HB  ILE A 619       0.117  -9.867 -20.684  1.00  0.420          H  
ATOM  10278 1HG1 ILE A 619       2.820  -8.584 -21.300  1.00  0.420          H  
ATOM  10279 2HG1 ILE A 619       1.783  -9.275 -22.549  1.00  0.420          H  
ATOM  10280 1HG2 ILE A 619       1.172  -8.419 -18.865  1.00  0.420          H  
ATOM  10281 2HG2 ILE A 619       1.163 -10.066 -18.345  1.00  0.420          H  
ATOM  10282 3HG2 ILE A 619       2.642  -9.314 -18.965  1.00  0.420          H  
ATOM  10283 1HD1 ILE A 619       1.461  -6.874 -22.419  1.00  0.420          H  
ATOM  10284 2HD1 ILE A 619      -0.019  -7.727 -21.962  1.00  0.420          H  
ATOM  10285 3HD1 ILE A 619       1.024  -6.998 -20.740  1.00  0.420          H  
ATOM  10286  N   HIS A 620       0.268 -12.760 -19.766  1.00  0.260          N  
ATOM  10287  CA  HIS A 620      -0.130 -13.726 -18.751  1.00  0.270          C  
ATOM  10288  C   HIS A 620       0.815 -14.914 -18.752  1.00  0.270          C  
ATOM  10289  O   HIS A 620       1.268 -15.341 -17.692  1.00  0.280          O  
ATOM  10290  CB  HIS A 620      -1.557 -14.252 -18.990  1.00  0.370          C  
ATOM  10291  CG  HIS A 620      -2.680 -13.336 -18.604  1.00  0.370          C  
ATOM  10292  ND1 HIS A 620      -3.067 -12.264 -19.367  1.00  0.370          N  
ATOM  10293  CD2 HIS A 620      -3.519 -13.369 -17.539  1.00  0.370          C  
ATOM  10294  CE1 HIS A 620      -4.090 -11.659 -18.787  1.00  0.370          C  
ATOM  10295  NE2 HIS A 620      -4.389 -12.314 -17.672  1.00  0.370          N  
ATOM  10296  H   HIS A 620      -0.379 -12.519 -20.521  1.00  0.310          H  
ATOM  10297  HA  HIS A 620      -0.094 -13.262 -17.768  1.00  0.320          H  
ATOM  10298 1HB  HIS A 620      -1.669 -14.474 -20.054  1.00  0.450          H  
ATOM  10299 2HB  HIS A 620      -1.688 -15.185 -18.455  1.00  0.450          H  
ATOM  10300  HD1 HIS A 620      -2.479 -11.815 -20.064  1.00  0.450          H  
ATOM  10301  HD2 HIS A 620      -3.600 -14.040 -16.683  1.00  0.450          H  
ATOM  10302  HE1 HIS A 620      -4.537 -10.772 -19.246  1.00  0.450          H  
ATOM  10303  N   THR A 621       1.199 -15.413 -19.928  1.00  0.270          N  
ATOM  10304  CA  THR A 621       2.091 -16.565 -19.989  1.00  0.280          C  
ATOM  10305  C   THR A 621       3.397 -16.267 -19.277  1.00  0.280          C  
ATOM  10306  O   THR A 621       3.867 -17.060 -18.456  1.00  0.290          O  
ATOM  10307  CB  THR A 621       2.380 -16.950 -21.456  1.00  0.390          C  
ATOM  10308  OG1 THR A 621       1.140 -17.313 -22.092  1.00  0.390          O  
ATOM  10309  CG2 THR A 621       3.391 -18.133 -21.525  1.00  0.390          C  
ATOM  10310  H   THR A 621       0.814 -15.038 -20.798  1.00  0.320          H  
ATOM  10311  HA  THR A 621       1.611 -17.404 -19.489  1.00  0.340          H  
ATOM  10312  HB  THR A 621       2.797 -16.091 -21.978  1.00  0.470          H  
ATOM  10313  HG1 THR A 621       0.608 -16.494 -22.253  1.00  0.470          H  
ATOM  10314 1HG2 THR A 621       3.572 -18.389 -22.565  1.00  0.470          H  
ATOM  10315 2HG2 THR A 621       4.336 -17.851 -21.059  1.00  0.470          H  
ATOM  10316 3HG2 THR A 621       2.985 -18.987 -21.008  1.00  0.470          H  
ATOM  10317  N   LEU A 622       3.951 -15.094 -19.569  1.00  0.280          N  
ATOM  10318  CA  LEU A 622       5.208 -14.635 -19.012  1.00  0.280          C  
ATOM  10319  C   LEU A 622       5.133 -14.176 -17.544  1.00  0.280          C  
ATOM  10320  O   LEU A 622       6.160 -14.140 -16.858  1.00  0.300          O  
ATOM  10321  CB  LEU A 622       5.721 -13.538 -19.939  1.00  0.390          C  
ATOM  10322  CG  LEU A 622       6.157 -13.995 -21.359  1.00  0.390          C  
ATOM  10323  CD1 LEU A 622       6.392 -12.795 -22.250  1.00  0.390          C  
ATOM  10324  CD2 LEU A 622       7.443 -14.767 -21.256  1.00  0.390          C  
ATOM  10325  H   LEU A 622       3.486 -14.499 -20.265  1.00  0.340          H  
ATOM  10326  HA  LEU A 622       5.895 -15.473 -19.030  1.00  0.340          H  
ATOM  10327 1HB  LEU A 622       4.899 -12.854 -20.092  1.00  0.470          H  
ATOM  10328 2HB  LEU A 622       6.541 -13.014 -19.464  1.00  0.470          H  
ATOM  10329  HG  LEU A 622       5.375 -14.612 -21.803  1.00  0.470          H  
ATOM  10330 1HD1 LEU A 622       6.696 -13.127 -23.239  1.00  0.470          H  
ATOM  10331 2HD1 LEU A 622       5.482 -12.237 -22.326  1.00  0.470          H  
ATOM  10332 3HD1 LEU A 622       7.171 -12.164 -21.830  1.00  0.470          H  
ATOM  10333 1HD2 LEU A 622       7.742 -15.066 -22.241  1.00  0.470          H  
ATOM  10334 2HD2 LEU A 622       8.220 -14.149 -20.831  1.00  0.470          H  
ATOM  10335 3HD2 LEU A 622       7.311 -15.630 -20.639  1.00  0.470          H  
ATOM  10336  N   THR A 623       3.940 -13.834 -17.038  1.00  0.270          N  
ATOM  10337  CA  THR A 623       3.829 -13.443 -15.637  1.00  0.270          C  
ATOM  10338  C   THR A 623       3.661 -14.720 -14.788  1.00  0.280          C  
ATOM  10339  O   THR A 623       4.232 -14.845 -13.701  1.00  0.350          O  
ATOM  10340  CB  THR A 623       2.612 -12.535 -15.371  1.00  0.380          C  
ATOM  10341  OG1 THR A 623       2.628 -11.415 -16.265  1.00  0.380          O  
ATOM  10342  CG2 THR A 623       2.765 -11.972 -13.910  1.00  0.380          C  
ATOM  10343  H   THR A 623       3.116 -13.780 -17.637  1.00  0.320          H  
ATOM  10344  HA  THR A 623       4.737 -12.945 -15.325  1.00  0.320          H  
ATOM  10345  HB  THR A 623       1.683 -13.093 -15.483  1.00  0.450          H  
ATOM  10346  HG1 THR A 623       2.497 -11.756 -17.180  1.00  0.450          H  
ATOM  10347 1HG2 THR A 623       1.957 -11.306 -13.645  1.00  0.450          H  
ATOM  10348 2HG2 THR A 623       2.784 -12.777 -13.206  1.00  0.450          H  
ATOM  10349 3HG2 THR A 623       3.697 -11.425 -13.839  1.00  0.450          H  
ATOM  10350  N   ILE A 624       2.829 -15.653 -15.278  1.00  0.280          N  
ATOM  10351  CA  ILE A 624       2.498 -16.900 -14.591  1.00  0.300          C  
ATOM  10352  C   ILE A 624       3.682 -17.864 -14.528  1.00  0.300          C  
ATOM  10353  O   ILE A 624       3.976 -18.432 -13.476  1.00  0.330          O  
ATOM  10354  CB  ILE A 624       1.316 -17.608 -15.307  1.00  0.410          C  
ATOM  10355  CG1 ILE A 624       0.041 -16.741 -15.165  1.00  0.410          C  
ATOM  10356  CG2 ILE A 624       1.083 -19.065 -14.727  1.00  0.410          C  
ATOM  10357  CD1 ILE A 624      -1.099 -17.144 -16.065  1.00  0.410          C  
ATOM  10358  H   ILE A 624       2.386 -15.479 -16.183  1.00  0.340          H  
ATOM  10359  HA  ILE A 624       2.202 -16.658 -13.576  1.00  0.360          H  
ATOM  10360  HB  ILE A 624       1.546 -17.673 -16.368  1.00  0.490          H  
ATOM  10361 1HG1 ILE A 624      -0.304 -16.798 -14.160  1.00  0.490          H  
ATOM  10362 2HG1 ILE A 624       0.298 -15.706 -15.385  1.00  0.490          H  
ATOM  10363 1HG2 ILE A 624       0.270 -19.553 -15.250  1.00  0.490          H  
ATOM  10364 2HG2 ILE A 624       1.975 -19.675 -14.838  1.00  0.490          H  
ATOM  10365 3HG2 ILE A 624       0.839 -19.011 -13.698  1.00  0.490          H  
ATOM  10366 1HD1 ILE A 624      -1.940 -16.473 -15.897  1.00  0.490          H  
ATOM  10367 2HD1 ILE A 624      -0.778 -17.072 -17.104  1.00  0.490          H  
ATOM  10368 3HD1 ILE A 624      -1.412 -18.160 -15.855  1.00  0.490          H  
ATOM  10369  N   PHE A 625       4.343 -18.083 -15.663  1.00  0.310          N  
ATOM  10370  CA  PHE A 625       5.450 -19.015 -15.722  1.00  0.370          C  
ATOM  10371  C   PHE A 625       6.793 -18.313 -15.690  1.00  0.380          C  
ATOM  10372  O   PHE A 625       6.994 -17.310 -16.361  1.00  0.570          O  
ATOM  10373  CB  PHE A 625       5.359 -19.809 -17.034  1.00  0.490          C  
ATOM  10374  CG  PHE A 625       4.203 -20.759 -17.116  1.00  0.490          C  
ATOM  10375  CD1 PHE A 625       2.934 -20.307 -17.423  1.00  0.490          C  
ATOM  10376  CD2 PHE A 625       4.385 -22.107 -16.921  1.00  0.490          C  
ATOM  10377  CE1 PHE A 625       1.876 -21.177 -17.486  1.00  0.490          C  
ATOM  10378  CE2 PHE A 625       3.337 -22.983 -17.025  1.00  0.490          C  
ATOM  10379  CZ  PHE A 625       2.075 -22.520 -17.291  1.00  0.490          C  
ATOM  10380  H   PHE A 625       4.064 -17.614 -16.525  1.00  0.370          H  
ATOM  10381  HA  PHE A 625       5.383 -19.692 -14.871  1.00  0.440          H  
ATOM  10382 1HB  PHE A 625       5.275 -19.108 -17.862  1.00  0.590          H  
ATOM  10383 2HB  PHE A 625       6.275 -20.371 -17.184  1.00  0.590          H  
ATOM  10384  HD1 PHE A 625       2.773 -19.243 -17.597  1.00  0.590          H  
ATOM  10385  HD2 PHE A 625       5.380 -22.479 -16.689  1.00  0.590          H  
ATOM  10386  HE1 PHE A 625       0.880 -20.799 -17.702  1.00  0.590          H  
ATOM  10387  HE2 PHE A 625       3.503 -24.051 -16.878  1.00  0.590          H  
ATOM  10388  HZ  PHE A 625       1.235 -23.221 -17.353  1.00  0.590          H  
ATOM  10389  N   GLU A 626       7.741 -18.896 -14.958  1.00  0.390          N  
ATOM  10390  CA  GLU A 626       9.126 -18.418 -14.956  1.00  0.390          C  
ATOM  10391  C   GLU A 626      10.016 -19.495 -15.570  1.00  0.400          C  
ATOM  10392  O   GLU A 626      11.242 -19.409 -15.569  1.00  0.520          O  
ATOM  10393  CB  GLU A 626       9.600 -18.079 -13.541  1.00  0.550          C  
ATOM  10394  CG  GLU A 626       8.837 -16.941 -12.872  1.00  0.550          C  
ATOM  10395  CD  GLU A 626       9.358 -16.610 -11.481  1.00  0.550          C  
ATOM  10396  OE1 GLU A 626      10.270 -17.265 -11.036  1.00  0.550          O  
ATOM  10397  OE2 GLU A 626       8.834 -15.709 -10.872  1.00  0.550          O  
ATOM  10398  H   GLU A 626       7.486 -19.679 -14.371  1.00  0.470          H  
ATOM  10399  HA  GLU A 626       9.193 -17.522 -15.574  1.00  0.470          H  
ATOM  10400 1HB  GLU A 626       9.516 -18.962 -12.908  1.00  0.660          H  
ATOM  10401 2HB  GLU A 626      10.653 -17.798 -13.573  1.00  0.660          H  
ATOM  10402 1HG  GLU A 626       8.908 -16.052 -13.503  1.00  0.660          H  
ATOM  10403 2HG  GLU A 626       7.783 -17.215 -12.806  1.00  0.660          H  
ATOM  10404  N   ASP A 627       9.367 -20.556 -16.021  1.00  0.350          N  
ATOM  10405  CA  ASP A 627      10.007 -21.713 -16.617  1.00  0.370          C  
ATOM  10406  C   ASP A 627      10.159 -21.510 -18.109  1.00  0.370          C  
ATOM  10407  O   ASP A 627       9.169 -21.456 -18.839  1.00  0.360          O  
ATOM  10408  CB  ASP A 627       9.236 -22.996 -16.281  1.00  0.510          C  
ATOM  10409  CG  ASP A 627       9.888 -24.283 -16.855  1.00  0.510          C  
ATOM  10410  OD1 ASP A 627      10.454 -24.200 -17.955  1.00  0.510          O  
ATOM  10411  OD2 ASP A 627       9.827 -25.326 -16.206  1.00  0.510          O  
ATOM  10412  H   ASP A 627       8.365 -20.525 -15.978  1.00  0.420          H  
ATOM  10413  HA  ASP A 627      11.007 -21.810 -16.191  1.00  0.440          H  
ATOM  10414 1HB  ASP A 627       9.182 -23.088 -15.211  1.00  0.610          H  
ATOM  10415 2HB  ASP A 627       8.221 -22.918 -16.643  1.00  0.610          H  
ATOM  10416  N   ARG A 628      11.391 -21.325 -18.557  1.00  0.400          N  
ATOM  10417  CA  ARG A 628      11.660 -21.004 -19.947  1.00  0.390          C  
ATOM  10418  C   ARG A 628      11.161 -22.050 -20.932  1.00  0.370          C  
ATOM  10419  O   ARG A 628      10.813 -21.694 -22.062  1.00  0.380          O  
ATOM  10420  CB  ARG A 628      13.151 -20.786 -20.149  1.00  0.550          C  
ATOM  10421  CG  ARG A 628      13.700 -19.525 -19.484  1.00  0.550          C  
ATOM  10422  CD  ARG A 628      13.411 -18.298 -20.284  1.00  0.550          C  
ATOM  10423  NE  ARG A 628      13.844 -17.098 -19.605  1.00  0.550          N  
ATOM  10424  CZ  ARG A 628      15.088 -16.560 -19.628  1.00  0.550          C  
ATOM  10425  NH1 ARG A 628      16.071 -17.142 -20.298  1.00  0.550          N  
ATOM  10426  NH2 ARG A 628      15.317 -15.438 -18.966  1.00  0.550          N  
ATOM  10427  H   ARG A 628      12.155 -21.397 -17.897  1.00  0.480          H  
ATOM  10428  HA  ARG A 628      11.146 -20.075 -20.173  1.00  0.470          H  
ATOM  10429 1HB  ARG A 628      13.700 -21.636 -19.747  1.00  0.660          H  
ATOM  10430 2HB  ARG A 628      13.371 -20.725 -21.214  1.00  0.660          H  
ATOM  10431 1HG  ARG A 628      13.231 -19.394 -18.506  1.00  0.660          H  
ATOM  10432 2HG  ARG A 628      14.781 -19.619 -19.350  1.00  0.660          H  
ATOM  10433 1HD  ARG A 628      13.903 -18.349 -21.251  1.00  0.660          H  
ATOM  10434 2HD  ARG A 628      12.339 -18.203 -20.442  1.00  0.660          H  
ATOM  10435  HE  ARG A 628      13.119 -16.625 -19.053  1.00  0.660          H  
ATOM  10436 1HH1 ARG A 628      15.907 -18.003 -20.798  1.00  0.660          H  
ATOM  10437 2HH1 ARG A 628      16.995 -16.733 -20.299  1.00  0.660          H  
ATOM  10438 1HH2 ARG A 628      14.555 -14.987 -18.463  1.00  0.660          H  
ATOM  10439 2HH2 ARG A 628      16.234 -15.020 -18.966  1.00  0.660          H  
ATOM  10440  N   GLU A 629      11.138 -23.335 -20.549  1.00  0.370          N  
ATOM  10441  CA  GLU A 629      10.674 -24.341 -21.490  1.00  0.370          C  
ATOM  10442  C   GLU A 629       9.174 -24.201 -21.611  1.00  0.370          C  
ATOM  10443  O   GLU A 629       8.619 -24.224 -22.713  1.00  0.390          O  
ATOM  10444  CB  GLU A 629      11.061 -25.750 -21.034  1.00  0.520          C  
ATOM  10445  CG  GLU A 629      10.619 -26.886 -21.965  1.00  0.520          C  
ATOM  10446  CD  GLU A 629      11.260 -26.868 -23.349  1.00  0.520          C  
ATOM  10447  OE1 GLU A 629      12.287 -26.246 -23.502  1.00  0.520          O  
ATOM  10448  OE2 GLU A 629      10.718 -27.497 -24.250  1.00  0.520          O  
ATOM  10449  H   GLU A 629      11.375 -23.628 -19.592  1.00  0.440          H  
ATOM  10450  HA  GLU A 629      11.122 -24.151 -22.467  1.00  0.440          H  
ATOM  10451 1HB  GLU A 629      12.143 -25.809 -20.928  1.00  0.620          H  
ATOM  10452 2HB  GLU A 629      10.628 -25.938 -20.049  1.00  0.620          H  
ATOM  10453 1HG  GLU A 629      10.855 -27.833 -21.487  1.00  0.620          H  
ATOM  10454 2HG  GLU A 629       9.543 -26.827 -22.066  1.00  0.620          H  
ATOM  10455  N   MET A 630       8.514 -23.996 -20.469  1.00  0.370          N  
ATOM  10456  CA  MET A 630       7.059 -23.854 -20.500  1.00  0.390          C  
ATOM  10457  C   MET A 630       6.633 -22.617 -21.255  1.00  0.370          C  
ATOM  10458  O   MET A 630       5.632 -22.638 -21.975  1.00  0.390          O  
ATOM  10459  CB  MET A 630       6.481 -23.727 -19.111  1.00  0.540          C  
ATOM  10460  CG  MET A 630       6.586 -24.926 -18.281  1.00  0.540          C  
ATOM  10461  SD  MET A 630       5.656 -26.236 -18.934  1.00  0.540          S  
ATOM  10462  CE  MET A 630       6.037 -27.379 -17.688  1.00  0.540          C  
ATOM  10463  H   MET A 630       9.059 -23.997 -19.588  1.00  0.440          H  
ATOM  10464  HA  MET A 630       6.636 -24.720 -21.011  1.00  0.470          H  
ATOM  10465 1HB  MET A 630       6.966 -22.902 -18.602  1.00  0.650          H  
ATOM  10466 2HB  MET A 630       5.426 -23.480 -19.203  1.00  0.650          H  
ATOM  10467 1HG  MET A 630       7.625 -25.241 -18.240  1.00  0.650          H  
ATOM  10468 2HG  MET A 630       6.247 -24.727 -17.266  1.00  0.650          H  
ATOM  10469 1HE  MET A 630       5.543 -28.317 -17.911  1.00  0.650          H  
ATOM  10470 2HE  MET A 630       7.116 -27.526 -17.649  1.00  0.650          H  
ATOM  10471 3HE  MET A 630       5.691 -26.990 -16.730  1.00  0.650          H  
ATOM  10472  N   ILE A 631       7.395 -21.541 -21.094  1.00  0.340          N  
ATOM  10473  CA  ILE A 631       7.088 -20.294 -21.749  1.00  0.340          C  
ATOM  10474  C   ILE A 631       7.241 -20.437 -23.243  1.00  0.330          C  
ATOM  10475  O   ILE A 631       6.336 -20.058 -23.986  1.00  0.340          O  
ATOM  10476  CB  ILE A 631       8.012 -19.177 -21.258  1.00  0.480          C  
ATOM  10477  CG1 ILE A 631       7.724 -18.822 -19.766  1.00  0.480          C  
ATOM  10478  CG2 ILE A 631       7.831 -17.988 -22.130  1.00  0.480          C  
ATOM  10479  CD1 ILE A 631       8.830 -17.986 -19.101  1.00  0.480          C  
ATOM  10480  H   ILE A 631       8.203 -21.601 -20.467  1.00  0.410          H  
ATOM  10481  HA  ILE A 631       6.057 -20.029 -21.526  1.00  0.410          H  
ATOM  10482  HB  ILE A 631       9.044 -19.510 -21.321  1.00  0.570          H  
ATOM  10483 1HG1 ILE A 631       6.798 -18.249 -19.714  1.00  0.570          H  
ATOM  10484 2HG1 ILE A 631       7.586 -19.729 -19.206  1.00  0.570          H  
ATOM  10485 1HG2 ILE A 631       8.505 -17.237 -21.792  1.00  0.570          H  
ATOM  10486 2HG2 ILE A 631       8.066 -18.213 -23.160  1.00  0.570          H  
ATOM  10487 3HG2 ILE A 631       6.801 -17.633 -22.069  1.00  0.570          H  
ATOM  10488 1HD1 ILE A 631       8.565 -17.779 -18.086  1.00  0.570          H  
ATOM  10489 2HD1 ILE A 631       9.764 -18.537 -19.107  1.00  0.570          H  
ATOM  10490 3HD1 ILE A 631       8.977 -17.043 -19.614  1.00  0.570          H  
ATOM  10491  N   LYS A 632       8.382 -20.972 -23.689  1.00  0.350          N  
ATOM  10492  CA  LYS A 632       8.619 -21.133 -25.108  1.00  0.380          C  
ATOM  10493  C   LYS A 632       7.533 -21.980 -25.745  1.00  0.400          C  
ATOM  10494  O   LYS A 632       7.055 -21.663 -26.835  1.00  0.420          O  
ATOM  10495  CB  LYS A 632       9.991 -21.755 -25.358  1.00  0.520          C  
ATOM  10496  CG  LYS A 632      10.361 -21.917 -26.839  1.00  0.520          C  
ATOM  10497  CD  LYS A 632      11.773 -22.483 -26.992  1.00  0.520          C  
ATOM  10498  CE  LYS A 632      12.145 -22.685 -28.457  1.00  0.520          C  
ATOM  10499  NZ  LYS A 632      13.516 -23.255 -28.607  1.00  0.520          N  
ATOM  10500  H   LYS A 632       9.112 -21.264 -23.032  1.00  0.420          H  
ATOM  10501  HA  LYS A 632       8.596 -20.148 -25.574  1.00  0.460          H  
ATOM  10502 1HB  LYS A 632      10.752 -21.134 -24.882  1.00  0.620          H  
ATOM  10503 2HB  LYS A 632      10.031 -22.738 -24.879  1.00  0.620          H  
ATOM  10504 1HG  LYS A 632       9.654 -22.597 -27.318  1.00  0.620          H  
ATOM  10505 2HG  LYS A 632      10.297 -20.947 -27.335  1.00  0.620          H  
ATOM  10506 1HD  LYS A 632      12.488 -21.799 -26.531  1.00  0.620          H  
ATOM  10507 2HD  LYS A 632      11.831 -23.444 -26.473  1.00  0.620          H  
ATOM  10508 1HE  LYS A 632      11.427 -23.363 -28.917  1.00  0.620          H  
ATOM  10509 2HE  LYS A 632      12.104 -21.724 -28.972  1.00  0.620          H  
ATOM  10510 1HZ  LYS A 632      13.727 -23.376 -29.588  1.00  0.620          H  
ATOM  10511 2HZ  LYS A 632      14.191 -22.628 -28.193  1.00  0.620          H  
ATOM  10512 3HZ  LYS A 632      13.561 -24.152 -28.141  1.00  0.620          H  
ATOM  10513  N   GLN A 633       7.131 -23.069 -25.079  1.00  0.400          N  
ATOM  10514  CA  GLN A 633       6.098 -23.909 -25.647  1.00  0.430          C  
ATOM  10515  C   GLN A 633       4.753 -23.186 -25.701  1.00  0.410          C  
ATOM  10516  O   GLN A 633       4.089 -23.175 -26.740  1.00  0.420          O  
ATOM  10517  CB  GLN A 633       5.939 -25.171 -24.803  1.00  0.590          C  
ATOM  10518  CG  GLN A 633       7.100 -26.150 -24.855  1.00  0.590          C  
ATOM  10519  CD  GLN A 633       6.886 -27.281 -23.862  1.00  0.590          C  
ATOM  10520  OE1 GLN A 633       5.821 -27.321 -23.230  1.00  0.590          O  
ATOM  10521  NE2 GLN A 633       7.862 -28.170 -23.702  1.00  0.590          N  
ATOM  10522  H   GLN A 633       7.570 -23.329 -24.189  1.00  0.480          H  
ATOM  10523  HA  GLN A 633       6.389 -24.180 -26.660  1.00  0.520          H  
ATOM  10524 1HB  GLN A 633       5.811 -24.878 -23.756  1.00  0.710          H  
ATOM  10525 2HB  GLN A 633       5.036 -25.698 -25.104  1.00  0.710          H  
ATOM  10526 1HG  GLN A 633       7.153 -26.577 -25.852  1.00  0.710          H  
ATOM  10527 2HG  GLN A 633       8.034 -25.646 -24.619  1.00  0.710          H  
ATOM  10528 1HE2 GLN A 633       7.758 -28.917 -23.051  1.00  0.710          H  
ATOM  10529 2HE2 GLN A 633       8.755 -28.069 -24.207  1.00  0.710          H  
ATOM  10530  N   ARG A 634       4.359 -22.526 -24.611  1.00  0.390          N  
ATOM  10531  CA  ARG A 634       3.069 -21.846 -24.562  1.00  0.390          C  
ATOM  10532  C   ARG A 634       2.960 -20.703 -25.562  1.00  0.380          C  
ATOM  10533  O   ARG A 634       1.911 -20.502 -26.175  1.00  0.400          O  
ATOM  10534  CB  ARG A 634       2.781 -21.379 -23.159  1.00  0.550          C  
ATOM  10535  CG  ARG A 634       2.437 -22.524 -22.207  1.00  0.550          C  
ATOM  10536  CD  ARG A 634       2.317 -22.072 -20.837  1.00  0.550          C  
ATOM  10537  NE  ARG A 634       1.174 -21.166 -20.635  1.00  0.550          N  
ATOM  10538  CZ  ARG A 634      -0.099 -21.535 -20.306  1.00  0.550          C  
ATOM  10539  NH1 ARG A 634      -0.447 -22.802 -20.143  1.00  0.550          N  
ATOM  10540  NH2 ARG A 634      -1.012 -20.592 -20.124  1.00  0.550          N  
ATOM  10541  H   ARG A 634       4.945 -22.525 -23.770  1.00  0.470          H  
ATOM  10542  HA  ARG A 634       2.304 -22.579 -24.812  1.00  0.470          H  
ATOM  10543 1HB  ARG A 634       3.667 -20.880 -22.766  1.00  0.660          H  
ATOM  10544 2HB  ARG A 634       1.963 -20.660 -23.162  1.00  0.660          H  
ATOM  10545 1HG  ARG A 634       1.484 -22.962 -22.502  1.00  0.660          H  
ATOM  10546 2HG  ARG A 634       3.207 -23.294 -22.248  1.00  0.660          H  
ATOM  10547 1HD  ARG A 634       2.197 -22.940 -20.194  1.00  0.660          H  
ATOM  10548 2HD  ARG A 634       3.229 -21.543 -20.551  1.00  0.660          H  
ATOM  10549  HE  ARG A 634       1.355 -20.177 -20.729  1.00  0.660          H  
ATOM  10550 1HH1 ARG A 634       0.213 -23.577 -20.295  1.00  0.660          H  
ATOM  10551 2HH1 ARG A 634      -1.405 -23.038 -19.850  1.00  0.660          H  
ATOM  10552 1HH2 ARG A 634      -0.763 -19.625 -20.241  1.00  0.660          H  
ATOM  10553 2HH2 ARG A 634      -1.962 -20.843 -19.875  1.00  0.660          H  
ATOM  10554  N   LEU A 635       4.058 -19.990 -25.789  1.00  0.370          N  
ATOM  10555  CA  LEU A 635       4.039 -18.884 -26.725  1.00  0.370          C  
ATOM  10556  C   LEU A 635       4.226 -19.352 -28.170  1.00  0.390          C  
ATOM  10557  O   LEU A 635       4.192 -18.527 -29.081  1.00  0.430          O  
ATOM  10558  CB  LEU A 635       5.167 -17.872 -26.420  1.00  0.520          C  
ATOM  10559  CG  LEU A 635       5.154 -17.087 -25.071  1.00  0.520          C  
ATOM  10560  CD1 LEU A 635       6.422 -16.262 -24.992  1.00  0.520          C  
ATOM  10561  CD2 LEU A 635       3.963 -16.175 -24.976  1.00  0.520          C  
ATOM  10562  H   LEU A 635       4.909 -20.175 -25.245  1.00  0.440          H  
ATOM  10563  HA  LEU A 635       3.073 -18.395 -26.653  1.00  0.440          H  
ATOM  10564 1HB  LEU A 635       6.111 -18.430 -26.441  1.00  0.620          H  
ATOM  10565 2HB  LEU A 635       5.193 -17.140 -27.219  1.00  0.620          H  
ATOM  10566  HG  LEU A 635       5.151 -17.790 -24.242  1.00  0.620          H  
ATOM  10567 1HD1 LEU A 635       6.445 -15.720 -24.055  1.00  0.620          H  
ATOM  10568 2HD1 LEU A 635       7.276 -16.925 -25.053  1.00  0.620          H  
ATOM  10569 3HD1 LEU A 635       6.453 -15.558 -25.817  1.00  0.620          H  
ATOM  10570 1HD2 LEU A 635       4.003 -15.631 -24.031  1.00  0.620          H  
ATOM  10571 2HD2 LEU A 635       3.994 -15.478 -25.798  1.00  0.620          H  
ATOM  10572 3HD2 LEU A 635       3.047 -16.756 -25.016  1.00  0.620          H  
ATOM  10573  N   SER A 636       4.415 -20.663 -28.414  1.00  0.430          N  
ATOM  10574  CA  SER A 636       4.684 -21.162 -29.764  1.00  0.460          C  
ATOM  10575  C   SER A 636       3.533 -20.900 -30.714  1.00  0.460          C  
ATOM  10576  O   SER A 636       3.719 -20.759 -31.923  1.00  0.530          O  
ATOM  10577  CB  SER A 636       4.978 -22.648 -29.743  1.00  0.630          C  
ATOM  10578  OG  SER A 636       3.836 -23.388 -29.401  1.00  0.630          O  
ATOM  10579  H   SER A 636       4.382 -21.345 -27.656  1.00  0.520          H  
ATOM  10580  HA  SER A 636       5.561 -20.648 -30.144  1.00  0.550          H  
ATOM  10581 1HB  SER A 636       5.329 -22.953 -30.728  1.00  0.760          H  
ATOM  10582 2HB  SER A 636       5.777 -22.852 -29.030  1.00  0.760          H  
ATOM  10583  HG  SER A 636       3.799 -23.383 -28.421  1.00  0.760          H  
ATOM  10584  N   LYS A 637       2.340 -20.717 -30.172  1.00  0.480          N  
ATOM  10585  CA  LYS A 637       1.165 -20.404 -30.959  1.00  0.600          C  
ATOM  10586  C   LYS A 637       1.296 -19.047 -31.656  1.00  0.700          C  
ATOM  10587  O   LYS A 637       0.532 -18.742 -32.573  1.00  0.880          O  
ATOM  10588  CB  LYS A 637      -0.083 -20.459 -30.089  1.00  0.790          C  
ATOM  10589  CG  LYS A 637      -0.169 -19.386 -29.018  1.00  0.790          C  
ATOM  10590  CD  LYS A 637      -1.244 -19.726 -27.989  1.00  0.790          C  
ATOM  10591  CE  LYS A 637      -2.663 -19.589 -28.556  1.00  0.790          C  
ATOM  10592  NZ  LYS A 637      -3.700 -19.881 -27.531  1.00  0.790          N  
ATOM  10593  H   LYS A 637       2.228 -20.880 -29.179  1.00  0.580          H  
ATOM  10594  HA  LYS A 637       1.064 -21.163 -31.733  1.00  0.720          H  
ATOM  10595 1HB  LYS A 637      -0.952 -20.367 -30.734  1.00  0.950          H  
ATOM  10596 2HB  LYS A 637      -0.135 -21.429 -29.598  1.00  0.950          H  
ATOM  10597 1HG  LYS A 637       0.793 -19.275 -28.510  1.00  0.950          H  
ATOM  10598 2HG  LYS A 637      -0.419 -18.439 -29.484  1.00  0.950          H  
ATOM  10599 1HD  LYS A 637      -1.096 -20.741 -27.621  1.00  0.950          H  
ATOM  10600 2HD  LYS A 637      -1.148 -19.041 -27.141  1.00  0.950          H  
ATOM  10601 1HE  LYS A 637      -2.799 -18.566 -28.909  1.00  0.950          H  
ATOM  10602 2HE  LYS A 637      -2.802 -20.274 -29.385  1.00  0.950          H  
ATOM  10603 1HZ  LYS A 637      -4.616 -19.763 -27.926  1.00  0.950          H  
ATOM  10604 2HZ  LYS A 637      -3.597 -20.821 -27.192  1.00  0.950          H  
ATOM  10605 3HZ  LYS A 637      -3.584 -19.228 -26.745  1.00  0.950          H  
ATOM  10606  N   PHE A 638       2.268 -18.226 -31.231  1.00  0.660          N  
ATOM  10607  CA  PHE A 638       2.456 -16.920 -31.816  1.00  0.840          C  
ATOM  10608  C   PHE A 638       3.561 -16.940 -32.882  1.00  0.930          C  
ATOM  10609  O   PHE A 638       3.924 -15.898 -33.440  1.00  1.220          O  
ATOM  10610  CB  PHE A 638       2.765 -15.905 -30.720  1.00  1.100          C  
ATOM  10611  CG  PHE A 638       1.663 -15.829 -29.696  1.00  1.100          C  
ATOM  10612  CD1 PHE A 638       1.922 -16.123 -28.370  1.00  1.100          C  
ATOM  10613  CD2 PHE A 638       0.358 -15.533 -30.058  1.00  1.100          C  
ATOM  10614  CE1 PHE A 638       0.910 -16.101 -27.431  1.00  1.100          C  
ATOM  10615  CE2 PHE A 638      -0.646 -15.521 -29.119  1.00  1.100          C  
ATOM  10616  CZ  PHE A 638      -0.367 -15.797 -27.813  1.00  1.100          C  
ATOM  10617  H   PHE A 638       2.887 -18.511 -30.469  1.00  0.790          H  
ATOM  10618  HA  PHE A 638       1.530 -16.630 -32.303  1.00  1.010          H  
ATOM  10619 1HB  PHE A 638       3.693 -16.182 -30.213  1.00  1.320          H  
ATOM  10620 2HB  PHE A 638       2.891 -14.936 -31.156  1.00  1.320          H  
ATOM  10621  HD1 PHE A 638       2.938 -16.374 -28.073  1.00  1.320          H  
ATOM  10622  HD2 PHE A 638       0.123 -15.318 -31.090  1.00  1.320          H  
ATOM  10623  HE1 PHE A 638       1.116 -16.330 -26.387  1.00  1.320          H  
ATOM  10624  HE2 PHE A 638      -1.671 -15.290 -29.410  1.00  1.320          H  
ATOM  10625  HZ  PHE A 638      -1.169 -15.783 -27.083  1.00  1.320          H  
ATOM  10626  N   GLU A 639       4.027 -18.142 -33.246  1.00  0.840          N  
ATOM  10627  CA  GLU A 639       5.030 -18.316 -34.298  1.00  1.060          C  
ATOM  10628  C   GLU A 639       4.558 -17.717 -35.620  1.00  0.780          C  
ATOM  10629  O   GLU A 639       5.364 -17.244 -36.415  1.00  0.990          O  
ATOM  10630  CB  GLU A 639       5.391 -19.789 -34.494  1.00  1.400          C  
ATOM  10631  CG  GLU A 639       6.479 -20.022 -35.551  1.00  1.400          C  
ATOM  10632  CD  GLU A 639       6.931 -21.448 -35.652  1.00  1.400          C  
ATOM  10633  OE1 GLU A 639       6.557 -22.239 -34.827  1.00  1.400          O  
ATOM  10634  OE2 GLU A 639       7.640 -21.749 -36.583  1.00  1.400          O  
ATOM  10635  H   GLU A 639       3.707 -18.982 -32.752  1.00  1.010          H  
ATOM  10636  HA  GLU A 639       5.935 -17.784 -34.000  1.00  1.270          H  
ATOM  10637 1HB  GLU A 639       5.741 -20.206 -33.548  1.00  1.680          H  
ATOM  10638 2HB  GLU A 639       4.502 -20.346 -34.788  1.00  1.680          H  
ATOM  10639 1HG  GLU A 639       6.093 -19.726 -36.527  1.00  1.680          H  
ATOM  10640 2HG  GLU A 639       7.334 -19.385 -35.323  1.00  1.680          H  
ATOM  10641  N   ASN A 640       3.250 -17.764 -35.888  1.00  0.600          N  
ATOM  10642  CA  ASN A 640       2.714 -17.228 -37.130  1.00  0.530          C  
ATOM  10643  C   ASN A 640       2.249 -15.768 -36.992  1.00  0.510          C  
ATOM  10644  O   ASN A 640       1.595 -15.232 -37.889  1.00  0.580          O  
ATOM  10645  CB  ASN A 640       1.574 -18.102 -37.602  1.00  0.770          C  
ATOM  10646  CG  ASN A 640       2.044 -19.467 -38.023  1.00  0.770          C  
ATOM  10647  OD1 ASN A 640       3.117 -19.632 -38.615  1.00  0.770          O  
ATOM  10648  ND2 ASN A 640       1.252 -20.463 -37.719  1.00  0.770          N  
ATOM  10649  H   ASN A 640       2.622 -18.219 -35.237  1.00  0.720          H  
ATOM  10650  HA  ASN A 640       3.505 -17.243 -37.881  1.00  0.640          H  
ATOM  10651 1HB  ASN A 640       0.844 -18.207 -36.798  1.00  0.920          H  
ATOM  10652 2HB  ASN A 640       1.071 -17.626 -38.443  1.00  0.920          H  
ATOM  10653 1HD2 ASN A 640       1.506 -21.398 -37.969  1.00  0.920          H  
ATOM  10654 2HD2 ASN A 640       0.391 -20.292 -37.237  1.00  0.920          H  
ATOM  10655  N   ILE A 641       2.554 -15.144 -35.854  1.00  0.520          N  
ATOM  10656  CA  ILE A 641       2.208 -13.755 -35.572  1.00  0.590          C  
ATOM  10657  C   ILE A 641       3.461 -12.897 -35.667  1.00  0.600          C  
ATOM  10658  O   ILE A 641       3.444 -11.817 -36.264  1.00  0.720          O  
ATOM  10659  CB  ILE A 641       1.547 -13.587 -34.177  1.00  0.800          C  
ATOM  10660  CG1 ILE A 641       0.245 -14.463 -34.061  1.00  0.800          C  
ATOM  10661  CG2 ILE A 641       1.251 -12.103 -33.871  1.00  0.800          C  
ATOM  10662  CD1 ILE A 641      -0.855 -14.183 -35.070  1.00  0.800          C  
ATOM  10663  H   ILE A 641       3.102 -15.640 -35.154  1.00  0.620          H  
ATOM  10664  HA  ILE A 641       1.520 -13.397 -36.333  1.00  0.710          H  
ATOM  10665  HB  ILE A 641       2.236 -13.952 -33.423  1.00  0.960          H  
ATOM  10666 1HG1 ILE A 641       0.526 -15.510 -34.162  1.00  0.960          H  
ATOM  10667 2HG1 ILE A 641      -0.176 -14.309 -33.074  1.00  0.960          H  
ATOM  10668 1HG2 ILE A 641       0.826 -12.024 -32.880  1.00  0.960          H  
ATOM  10669 2HG2 ILE A 641       2.172 -11.522 -33.905  1.00  0.960          H  
ATOM  10670 3HG2 ILE A 641       0.557 -11.698 -34.599  1.00  0.960          H  
ATOM  10671 1HD1 ILE A 641      -1.692 -14.853 -34.872  1.00  0.960          H  
ATOM  10672 2HD1 ILE A 641      -1.198 -13.155 -34.985  1.00  0.960          H  
ATOM  10673 3HD1 ILE A 641      -0.496 -14.362 -36.082  1.00  0.960          H  
ATOM  10674  N   PHE A 642       4.540 -13.365 -35.046  1.00  0.610          N  
ATOM  10675  CA  PHE A 642       5.776 -12.607 -34.990  1.00  0.630          C  
ATOM  10676  C   PHE A 642       6.921 -13.414 -35.581  1.00  0.540          C  
ATOM  10677  O   PHE A 642       6.876 -14.635 -35.593  1.00  0.530          O  
ATOM  10678  CB  PHE A 642       6.180 -12.329 -33.567  1.00  0.870          C  
ATOM  10679  CG  PHE A 642       5.167 -11.720 -32.708  1.00  0.870          C  
ATOM  10680  CD1 PHE A 642       4.471 -12.544 -31.866  1.00  0.870          C  
ATOM  10681  CD2 PHE A 642       4.890 -10.376 -32.714  1.00  0.870          C  
ATOM  10682  CE1 PHE A 642       3.533 -12.055 -31.031  1.00  0.870          C  
ATOM  10683  CE2 PHE A 642       3.939  -9.875 -31.865  1.00  0.870          C  
ATOM  10684  CZ  PHE A 642       3.267 -10.723 -31.015  1.00  0.870          C  
ATOM  10685  H   PHE A 642       4.480 -14.263 -34.567  1.00  0.730          H  
ATOM  10686  HA  PHE A 642       5.664 -11.680 -35.551  1.00  0.760          H  
ATOM  10687 1HB  PHE A 642       6.540 -13.247 -33.099  1.00  1.050          H  
ATOM  10688 2HB  PHE A 642       6.993 -11.649 -33.625  1.00  1.050          H  
ATOM  10689  HD1 PHE A 642       4.692 -13.614 -31.879  1.00  1.050          H  
ATOM  10690  HD2 PHE A 642       5.428  -9.712 -33.390  1.00  1.050          H  
ATOM  10691  HE1 PHE A 642       3.003 -12.726 -30.380  1.00  1.050          H  
ATOM  10692  HE2 PHE A 642       3.718  -8.810 -31.861  1.00  1.050          H  
ATOM  10693  HZ  PHE A 642       2.520 -10.338 -30.336  1.00  1.050          H  
ATOM  10694  N   ASP A 643       7.990 -12.745 -35.998  1.00  0.560          N  
ATOM  10695  CA  ASP A 643       9.177 -13.450 -36.491  1.00  0.560          C  
ATOM  10696  C   ASP A 643       9.708 -14.422 -35.434  1.00  0.510          C  
ATOM  10697  O   ASP A 643       9.568 -14.185 -34.230  1.00  0.510          O  
ATOM  10698  CB  ASP A 643      10.295 -12.466 -36.866  1.00  0.780          C  
ATOM  10699  CG  ASP A 643      11.491 -13.138 -37.575  1.00  0.780          C  
ATOM  10700  OD1 ASP A 643      11.430 -13.284 -38.774  1.00  0.780          O  
ATOM  10701  OD2 ASP A 643      12.443 -13.544 -36.890  1.00  0.780          O  
ATOM  10702  H   ASP A 643       7.983 -11.735 -35.983  1.00  0.670          H  
ATOM  10703  HA  ASP A 643       8.898 -14.024 -37.378  1.00  0.670          H  
ATOM  10704 1HB  ASP A 643       9.889 -11.691 -37.522  1.00  0.940          H  
ATOM  10705 2HB  ASP A 643      10.657 -11.975 -35.980  1.00  0.940          H  
ATOM  10706  N   LYS A 644      10.365 -15.500 -35.864  1.00  0.530          N  
ATOM  10707  CA  LYS A 644      10.919 -16.448 -34.902  1.00  0.540          C  
ATOM  10708  C   LYS A 644      11.851 -15.779 -33.888  1.00  0.510          C  
ATOM  10709  O   LYS A 644      11.891 -16.203 -32.728  1.00  0.510          O  
ATOM  10710  CB  LYS A 644      11.660 -17.579 -35.607  1.00  0.750          C  
ATOM  10711  CG  LYS A 644      10.757 -18.571 -36.329  1.00  0.750          C  
ATOM  10712  CD  LYS A 644      11.574 -19.669 -37.011  1.00  0.750          C  
ATOM  10713  CE  LYS A 644      10.672 -20.682 -37.709  1.00  0.750          C  
ATOM  10714  NZ  LYS A 644      11.452 -21.747 -38.400  1.00  0.750          N  
ATOM  10715  H   LYS A 644      10.472 -15.664 -36.857  1.00  0.640          H  
ATOM  10716  HA  LYS A 644      10.087 -16.886 -34.344  1.00  0.650          H  
ATOM  10717 1HB  LYS A 644      12.347 -17.152 -36.340  1.00  0.900          H  
ATOM  10718 2HB  LYS A 644      12.259 -18.127 -34.880  1.00  0.900          H  
ATOM  10719 1HG  LYS A 644      10.072 -19.033 -35.610  1.00  0.900          H  
ATOM  10720 2HG  LYS A 644      10.161 -18.048 -37.076  1.00  0.900          H  
ATOM  10721 1HD  LYS A 644      12.245 -19.226 -37.748  1.00  0.900          H  
ATOM  10722 2HD  LYS A 644      12.173 -20.191 -36.266  1.00  0.900          H  
ATOM  10723 1HE  LYS A 644      10.027 -21.146 -36.965  1.00  0.900          H  
ATOM  10724 2HE  LYS A 644      10.051 -20.166 -38.440  1.00  0.900          H  
ATOM  10725 1HZ  LYS A 644      10.813 -22.396 -38.840  1.00  0.900          H  
ATOM  10726 2HZ  LYS A 644      12.048 -21.332 -39.100  1.00  0.900          H  
ATOM  10727 3HZ  LYS A 644      12.018 -22.241 -37.725  1.00  0.900          H  
ATOM  10728  N   SER A 645      12.614 -14.759 -34.312  1.00  0.510          N  
ATOM  10729  CA  SER A 645      13.527 -14.063 -33.411  1.00  0.500          C  
ATOM  10730  C   SER A 645      12.790 -13.322 -32.294  1.00  0.470          C  
ATOM  10731  O   SER A 645      13.352 -13.076 -31.221  1.00  0.530          O  
ATOM  10732  CB  SER A 645      14.362 -13.090 -34.212  1.00  0.700          C  
ATOM  10733  OG  SER A 645      13.554 -12.093 -34.772  1.00  0.700          O  
ATOM  10734  H   SER A 645      12.560 -14.435 -35.288  1.00  0.610          H  
ATOM  10735  HA  SER A 645      14.189 -14.800 -32.957  1.00  0.600          H  
ATOM  10736 1HB  SER A 645      15.110 -12.640 -33.562  1.00  0.840          H  
ATOM  10737 2HB  SER A 645      14.883 -13.621 -35.008  1.00  0.840          H  
ATOM  10738  HG  SER A 645      13.150 -12.512 -35.575  1.00  0.840          H  
ATOM  10739  N   VAL A 646      11.522 -13.006 -32.533  1.00  0.460          N  
ATOM  10740  CA  VAL A 646      10.676 -12.320 -31.587  1.00  0.430          C  
ATOM  10741  C   VAL A 646      10.217 -13.329 -30.589  1.00  0.430          C  
ATOM  10742  O   VAL A 646      10.278 -13.105 -29.390  1.00  0.410          O  
ATOM  10743  CB  VAL A 646       9.475 -11.685 -32.271  1.00  0.610          C  
ATOM  10744  CG1 VAL A 646       8.554 -11.140 -31.248  1.00  0.610          C  
ATOM  10745  CG2 VAL A 646       9.956 -10.604 -33.205  1.00  0.610          C  
ATOM  10746  H   VAL A 646      11.106 -13.309 -33.409  1.00  0.550          H  
ATOM  10747  HA  VAL A 646      11.252 -11.543 -31.082  1.00  0.520          H  
ATOM  10748  HB  VAL A 646       8.946 -12.425 -32.818  1.00  0.740          H  
ATOM  10749 1HG1 VAL A 646       7.713 -10.685 -31.728  1.00  0.740          H  
ATOM  10750 2HG1 VAL A 646       8.201 -11.925 -30.596  1.00  0.740          H  
ATOM  10751 3HG1 VAL A 646       9.079 -10.411 -30.679  1.00  0.740          H  
ATOM  10752 1HG2 VAL A 646       9.108 -10.134 -33.709  1.00  0.740          H  
ATOM  10753 2HG2 VAL A 646      10.498  -9.852 -32.638  1.00  0.740          H  
ATOM  10754 3HG2 VAL A 646      10.624 -11.033 -33.937  1.00  0.740          H  
ATOM  10755  N   LEU A 647       9.754 -14.464 -31.078  1.00  0.440          N  
ATOM  10756  CA  LEU A 647       9.288 -15.499 -30.181  1.00  0.440          C  
ATOM  10757  C   LEU A 647      10.408 -15.874 -29.193  1.00  0.430          C  
ATOM  10758  O   LEU A 647      10.165 -15.995 -27.978  1.00  0.420          O  
ATOM  10759  CB  LEU A 647       8.810 -16.692 -31.026  1.00  0.620          C  
ATOM  10760  CG  LEU A 647       8.294 -17.943 -30.306  1.00  0.620          C  
ATOM  10761  CD1 LEU A 647       7.096 -17.607 -29.435  1.00  0.620          C  
ATOM  10762  CD2 LEU A 647       7.889 -18.984 -31.375  1.00  0.620          C  
ATOM  10763  H   LEU A 647       9.713 -14.582 -32.096  1.00  0.530          H  
ATOM  10764  HA  LEU A 647       8.449 -15.100 -29.620  1.00  0.530          H  
ATOM  10765 1HB  LEU A 647       8.014 -16.340 -31.682  1.00  0.740          H  
ATOM  10766 2HB  LEU A 647       9.641 -17.005 -31.657  1.00  0.740          H  
ATOM  10767  HG  LEU A 647       9.082 -18.352 -29.670  1.00  0.740          H  
ATOM  10768 1HD1 LEU A 647       6.769 -18.518 -28.955  1.00  0.740          H  
ATOM  10769 2HD1 LEU A 647       7.369 -16.883 -28.669  1.00  0.740          H  
ATOM  10770 3HD1 LEU A 647       6.288 -17.202 -30.048  1.00  0.740          H  
ATOM  10771 1HD2 LEU A 647       7.537 -19.885 -30.890  1.00  0.740          H  
ATOM  10772 2HD2 LEU A 647       7.097 -18.576 -32.000  1.00  0.740          H  
ATOM  10773 3HD2 LEU A 647       8.751 -19.228 -31.996  1.00  0.740          H  
ATOM  10774  N   LYS A 648      11.646 -16.017 -29.705  1.00  0.450          N  
ATOM  10775  CA  LYS A 648      12.784 -16.335 -28.846  1.00  0.450          C  
ATOM  10776  C   LYS A 648      13.014 -15.267 -27.768  1.00  0.450          C  
ATOM  10777  O   LYS A 648      13.289 -15.610 -26.617  1.00  0.480          O  
ATOM  10778  CB  LYS A 648      14.059 -16.494 -29.678  1.00  0.630          C  
ATOM  10779  CG  LYS A 648      14.104 -17.753 -30.543  1.00  0.630          C  
ATOM  10780  CD  LYS A 648      15.393 -17.818 -31.368  1.00  0.630          C  
ATOM  10781  CE  LYS A 648      15.424 -19.053 -32.260  1.00  0.630          C  
ATOM  10782  NZ  LYS A 648      16.660 -19.107 -33.095  1.00  0.630          N  
ATOM  10783  H   LYS A 648      11.777 -15.936 -30.720  1.00  0.540          H  
ATOM  10784  HA  LYS A 648      12.575 -17.277 -28.342  1.00  0.540          H  
ATOM  10785 1HB  LYS A 648      14.158 -15.633 -30.342  1.00  0.760          H  
ATOM  10786 2HB  LYS A 648      14.924 -16.498 -29.018  1.00  0.760          H  
ATOM  10787 1HG  LYS A 648      14.047 -18.629 -29.898  1.00  0.760          H  
ATOM  10788 2HG  LYS A 648      13.247 -17.762 -31.212  1.00  0.760          H  
ATOM  10789 1HD  LYS A 648      15.464 -16.929 -31.995  1.00  0.760          H  
ATOM  10790 2HD  LYS A 648      16.253 -17.841 -30.699  1.00  0.760          H  
ATOM  10791 1HE  LYS A 648      15.379 -19.944 -31.637  1.00  0.760          H  
ATOM  10792 2HE  LYS A 648      14.553 -19.036 -32.919  1.00  0.760          H  
ATOM  10793 1HZ  LYS A 648      16.642 -19.937 -33.672  1.00  0.760          H  
ATOM  10794 2HZ  LYS A 648      16.705 -18.289 -33.686  1.00  0.760          H  
ATOM  10795 3HZ  LYS A 648      17.473 -19.134 -32.496  1.00  0.760          H  
ATOM  10796  N   LYS A 649      12.912 -13.980 -28.135  1.00  0.440          N  
ATOM  10797  CA  LYS A 649      13.073 -12.890 -27.173  1.00  0.420          C  
ATOM  10798  C   LYS A 649      11.878 -12.705 -26.217  1.00  0.390          C  
ATOM  10799  O   LYS A 649      12.072 -12.416 -25.037  1.00  0.390          O  
ATOM  10800  CB  LYS A 649      13.373 -11.596 -27.897  1.00  0.600          C  
ATOM  10801  CG  LYS A 649      14.743 -11.511 -28.515  1.00  0.600          C  
ATOM  10802  CD  LYS A 649      14.910 -10.181 -29.237  1.00  0.600          C  
ATOM  10803  CE  LYS A 649      16.287 -10.045 -29.861  1.00  0.600          C  
ATOM  10804  NZ  LYS A 649      16.427  -8.760 -30.601  1.00  0.600          N  
ATOM  10805  H   LYS A 649      12.777 -13.749 -29.127  1.00  0.530          H  
ATOM  10806  HA  LYS A 649      13.939 -13.127 -26.557  1.00  0.500          H  
ATOM  10807 1HB  LYS A 649      12.659 -11.486 -28.713  1.00  0.720          H  
ATOM  10808 2HB  LYS A 649      13.256 -10.760 -27.213  1.00  0.720          H  
ATOM  10809 1HG  LYS A 649      15.500 -11.603 -27.735  1.00  0.720          H  
ATOM  10810 2HG  LYS A 649      14.874 -12.329 -29.223  1.00  0.720          H  
ATOM  10811 1HD  LYS A 649      14.156 -10.115 -30.029  1.00  0.720          H  
ATOM  10812 2HD  LYS A 649      14.748  -9.359 -28.538  1.00  0.720          H  
ATOM  10813 1HE  LYS A 649      17.041 -10.089 -29.077  1.00  0.720          H  
ATOM  10814 2HE  LYS A 649      16.447 -10.873 -30.554  1.00  0.720          H  
ATOM  10815 1HZ  LYS A 649      17.352  -8.700 -31.006  1.00  0.720          H  
ATOM  10816 2HZ  LYS A 649      15.730  -8.725 -31.336  1.00  0.720          H  
ATOM  10817 3HZ  LYS A 649      16.286  -7.983 -29.967  1.00  0.720          H  
ATOM  10818  N   LEU A 650      10.636 -12.873 -26.691  1.00  0.380          N  
ATOM  10819  CA  LEU A 650       9.469 -12.703 -25.819  1.00  0.350          C  
ATOM  10820  C   LEU A 650       9.537 -13.694 -24.703  1.00  0.340          C  
ATOM  10821  O   LEU A 650       9.249 -13.374 -23.553  1.00  0.330          O  
ATOM  10822  CB  LEU A 650       8.130 -12.945 -26.552  1.00  0.500          C  
ATOM  10823  CG  LEU A 650       7.632 -11.901 -27.556  1.00  0.500          C  
ATOM  10824  CD1 LEU A 650       6.430 -12.481 -28.326  1.00  0.500          C  
ATOM  10825  CD2 LEU A 650       7.188 -10.644 -26.802  1.00  0.500          C  
ATOM  10826  H   LEU A 650      10.509 -13.091 -27.672  1.00  0.460          H  
ATOM  10827  HA  LEU A 650       9.490 -11.708 -25.389  1.00  0.420          H  
ATOM  10828 1HB  LEU A 650       8.230 -13.885 -27.102  1.00  0.600          H  
ATOM  10829 2HB  LEU A 650       7.352 -13.080 -25.803  1.00  0.600          H  
ATOM  10830  HG  LEU A 650       8.419 -11.657 -28.256  1.00  0.600          H  
ATOM  10831 1HD1 LEU A 650       6.063 -11.741 -29.042  1.00  0.600          H  
ATOM  10832 2HD1 LEU A 650       6.737 -13.377 -28.864  1.00  0.600          H  
ATOM  10833 3HD1 LEU A 650       5.636 -12.733 -27.628  1.00  0.600          H  
ATOM  10834 1HD2 LEU A 650       6.821  -9.912 -27.512  1.00  0.600          H  
ATOM  10835 2HD2 LEU A 650       6.398 -10.905 -26.110  1.00  0.600          H  
ATOM  10836 3HD2 LEU A 650       8.006 -10.215 -26.247  1.00  0.600          H  
ATOM  10837  N   SER A 651      10.000 -14.885 -25.034  1.00  0.350          N  
ATOM  10838  CA  SER A 651      10.103 -15.984 -24.109  1.00  0.350          C  
ATOM  10839  C   SER A 651      11.041 -15.700 -22.935  1.00  0.390          C  
ATOM  10840  O   SER A 651      11.013 -16.416 -21.935  1.00  0.460          O  
ATOM  10841  CB  SER A 651      10.575 -17.224 -24.844  1.00  0.490          C  
ATOM  10842  OG  SER A 651       9.631 -17.651 -25.798  1.00  0.490          O  
ATOM  10843  H   SER A 651      10.215 -15.069 -26.017  1.00  0.420          H  
ATOM  10844  HA  SER A 651       9.115 -16.168 -23.722  1.00  0.420          H  
ATOM  10845 1HB  SER A 651      11.525 -17.017 -25.336  1.00  0.590          H  
ATOM  10846 2HB  SER A 651      10.747 -18.022 -24.123  1.00  0.590          H  
ATOM  10847  HG  SER A 651       9.744 -17.061 -26.577  1.00  0.590          H  
ATOM  10848  N   ARG A 652      11.913 -14.692 -23.065  1.00  0.390          N  
ATOM  10849  CA  ARG A 652      12.870 -14.365 -22.027  1.00  0.420          C  
ATOM  10850  C   ARG A 652      12.453 -13.191 -21.130  1.00  0.390          C  
ATOM  10851  O   ARG A 652      13.172 -12.864 -20.180  1.00  0.410          O  
ATOM  10852  CB  ARG A 652      14.199 -14.030 -22.675  1.00  0.580          C  
ATOM  10853  CG  ARG A 652      14.820 -15.175 -23.453  1.00  0.580          C  
ATOM  10854  CD  ARG A 652      16.087 -14.775 -24.102  1.00  0.580          C  
ATOM  10855  NE  ARG A 652      16.649 -15.859 -24.896  1.00  0.580          N  
ATOM  10856  CZ  ARG A 652      17.835 -15.822 -25.544  1.00  0.580          C  
ATOM  10857  NH1 ARG A 652      18.599 -14.747 -25.487  1.00  0.580          N  
ATOM  10858  NH2 ARG A 652      18.231 -16.876 -26.242  1.00  0.580          N  
ATOM  10859  H   ARG A 652      11.890 -14.099 -23.897  1.00  0.470          H  
ATOM  10860  HA  ARG A 652      12.996 -15.243 -21.405  1.00  0.500          H  
ATOM  10861 1HB  ARG A 652      14.060 -13.198 -23.366  1.00  0.690          H  
ATOM  10862 2HB  ARG A 652      14.908 -13.715 -21.913  1.00  0.690          H  
ATOM  10863 1HG  ARG A 652      15.017 -16.006 -22.785  1.00  0.690          H  
ATOM  10864 2HG  ARG A 652      14.128 -15.494 -24.228  1.00  0.690          H  
ATOM  10865 1HD  ARG A 652      15.892 -13.929 -24.764  1.00  0.690          H  
ATOM  10866 2HD  ARG A 652      16.808 -14.491 -23.338  1.00  0.690          H  
ATOM  10867  HE  ARG A 652      16.094 -16.704 -24.979  1.00  0.690          H  
ATOM  10868 1HH1 ARG A 652      18.307 -13.941 -24.957  1.00  0.690          H  
ATOM  10869 2HH1 ARG A 652      19.485 -14.729 -25.974  1.00  0.690          H  
ATOM  10870 1HH2 ARG A 652      17.644 -17.699 -26.287  1.00  0.690          H  
ATOM  10871 2HH2 ARG A 652      19.115 -16.860 -26.728  1.00  0.690          H  
ATOM  10872  N   ARG A 653      11.327 -12.530 -21.428  1.00  0.370          N  
ATOM  10873  CA  ARG A 653      10.904 -11.403 -20.600  1.00  0.370          C  
ATOM  10874  C   ARG A 653       9.875 -11.839 -19.592  1.00  0.430          C  
ATOM  10875  O   ARG A 653       8.706 -11.945 -19.924  1.00  0.820          O  
ATOM  10876  CB  ARG A 653      10.304 -10.282 -21.442  1.00  0.520          C  
ATOM  10877  CG  ARG A 653       9.743  -9.062 -20.638  1.00  0.520          C  
ATOM  10878  CD  ARG A 653      10.802  -8.311 -19.915  1.00  0.520          C  
ATOM  10879  NE  ARG A 653      10.330  -7.007 -19.402  1.00  0.520          N  
ATOM  10880  CZ  ARG A 653       9.802  -6.739 -18.186  1.00  0.520          C  
ATOM  10881  NH1 ARG A 653       9.603  -7.648 -17.257  1.00  0.520          N  
ATOM  10882  NH2 ARG A 653       9.485  -5.490 -17.945  1.00  0.520          N  
ATOM  10883  H   ARG A 653      10.738 -12.828 -22.215  1.00  0.440          H  
ATOM  10884  HA  ARG A 653      11.773 -11.017 -20.071  1.00  0.440          H  
ATOM  10885 1HB  ARG A 653      11.057  -9.910 -22.131  1.00  0.620          H  
ATOM  10886 2HB  ARG A 653       9.485 -10.687 -22.045  1.00  0.620          H  
ATOM  10887 1HG  ARG A 653       9.254  -8.377 -21.326  1.00  0.620          H  
ATOM  10888 2HG  ARG A 653       9.016  -9.401 -19.899  1.00  0.620          H  
ATOM  10889 1HD  ARG A 653      11.151  -8.900 -19.068  1.00  0.620          H  
ATOM  10890 2HD  ARG A 653      11.635  -8.128 -20.591  1.00  0.620          H  
ATOM  10891  HE  ARG A 653      10.426  -6.177 -20.006  1.00  0.620          H  
ATOM  10892 1HH1 ARG A 653       9.813  -8.632 -17.396  1.00  0.620          H  
ATOM  10893 2HH1 ARG A 653       9.220  -7.377 -16.370  1.00  0.620          H  
ATOM  10894 1HH2 ARG A 653       9.665  -4.795 -18.692  1.00  0.620          H  
ATOM  10895 2HH2 ARG A 653       9.103  -5.216 -17.057  1.00  0.620          H  
ATOM  10896  N   HIS A 654      10.282 -12.033 -18.357  1.00  0.310          N  
ATOM  10897  CA  HIS A 654       9.327 -12.494 -17.371  1.00  0.300          C  
ATOM  10898  C   HIS A 654       8.684 -11.268 -16.783  1.00  0.320          C  
ATOM  10899  O   HIS A 654       9.303 -10.200 -16.763  1.00  0.370          O  
ATOM  10900  CB  HIS A 654      10.001 -13.290 -16.259  1.00  0.420          C  
ATOM  10901  CG  HIS A 654      10.695 -14.515 -16.730  1.00  0.420          C  
ATOM  10902  ND1 HIS A 654      11.324 -15.384 -15.865  1.00  0.420          N  
ATOM  10903  CD2 HIS A 654      10.893 -15.013 -17.977  1.00  0.420          C  
ATOM  10904  CE1 HIS A 654      11.877 -16.359 -16.558  1.00  0.420          C  
ATOM  10905  NE2 HIS A 654      11.645 -16.138 -17.839  1.00  0.420          N  
ATOM  10906  H   HIS A 654      11.254 -11.896 -18.105  1.00  0.370          H  
ATOM  10907  HA  HIS A 654       8.550 -13.109 -17.831  1.00  0.360          H  
ATOM  10908 1HB  HIS A 654      10.725 -12.659 -15.745  1.00  0.510          H  
ATOM  10909 2HB  HIS A 654       9.247 -13.588 -15.525  1.00  0.510          H  
ATOM  10910  HD1 HIS A 654      11.439 -15.263 -14.874  1.00  0.510          H  
ATOM  10911  HD2 HIS A 654      10.600 -14.687 -18.979  1.00  0.510          H  
ATOM  10912  HE1 HIS A 654      12.429 -17.158 -16.055  1.00  0.510          H  
ATOM  10913  N   TYR A 655       7.482 -11.421 -16.274  1.00  0.290          N  
ATOM  10914  CA  TYR A 655       6.788 -10.331 -15.602  1.00  0.290          C  
ATOM  10915  C   TYR A 655       6.511 -10.776 -14.181  1.00  0.280          C  
ATOM  10916  O   TYR A 655       6.502 -11.978 -13.924  1.00  0.300          O  
ATOM  10917  CB  TYR A 655       5.509  -9.999 -16.349  1.00  0.410          C  
ATOM  10918  CG  TYR A 655       5.703  -9.515 -17.752  1.00  0.410          C  
ATOM  10919  CD1 TYR A 655       5.341 -10.336 -18.748  1.00  0.410          C  
ATOM  10920  CD2 TYR A 655       6.270  -8.289 -18.045  1.00  0.410          C  
ATOM  10921  CE1 TYR A 655       5.515  -9.975 -20.047  1.00  0.410          C  
ATOM  10922  CE2 TYR A 655       6.454  -7.924 -19.364  1.00  0.410          C  
ATOM  10923  CZ  TYR A 655       6.065  -8.790 -20.362  1.00  0.410          C  
ATOM  10924  OH  TYR A 655       6.236  -8.501 -21.689  1.00  0.410          O  
ATOM  10925  H   TYR A 655       7.028 -12.340 -16.358  1.00  0.350          H  
ATOM  10926  HA  TYR A 655       7.429  -9.452 -15.563  1.00  0.350          H  
ATOM  10927 1HB  TYR A 655       4.961 -10.902 -16.423  1.00  0.490          H  
ATOM  10928 2HB  TYR A 655       4.906  -9.334 -15.826  1.00  0.490          H  
ATOM  10929  HD1 TYR A 655       4.897 -11.291 -18.500  1.00  0.490          H  
ATOM  10930  HD2 TYR A 655       6.579  -7.622 -17.247  1.00  0.490          H  
ATOM  10931  HE1 TYR A 655       5.216 -10.637 -20.833  1.00  0.490          H  
ATOM  10932  HE2 TYR A 655       6.907  -6.963 -19.609  1.00  0.490          H  
ATOM  10933  HH  TYR A 655       6.699  -7.667 -21.783  1.00  0.490          H  
ATOM  10934  N   THR A 656       6.357  -9.857 -13.223  1.00  0.280          N  
ATOM  10935  CA  THR A 656       6.050 -10.345 -11.878  1.00  0.290          C  
ATOM  10936  C   THR A 656       4.923  -9.593 -11.192  1.00  0.290          C  
ATOM  10937  O   THR A 656       4.785  -8.383 -11.330  1.00  0.300          O  
ATOM  10938  CB  THR A 656       7.289 -10.247 -10.963  1.00  0.400          C  
ATOM  10939  OG1 THR A 656       7.672  -8.870 -10.840  1.00  0.400          O  
ATOM  10940  CG2 THR A 656       8.464 -11.039 -11.536  1.00  0.400          C  
ATOM  10941  H   THR A 656       6.387  -8.840 -13.410  1.00  0.340          H  
ATOM  10942  HA  THR A 656       5.745 -11.389 -11.945  1.00  0.350          H  
ATOM  10943  HB  THR A 656       7.039 -10.639  -9.979  1.00  0.480          H  
ATOM  10944  HG1 THR A 656       6.957  -8.373 -10.424  1.00  0.480          H  
ATOM  10945 1HG2 THR A 656       9.316 -10.950 -10.866  1.00  0.480          H  
ATOM  10946 2HG2 THR A 656       8.183 -12.090 -11.631  1.00  0.480          H  
ATOM  10947 3HG2 THR A 656       8.738 -10.648 -12.510  1.00  0.480          H  
ATOM  10948  N   GLY A 657       4.211 -10.285 -10.320  1.00  0.310          N  
ATOM  10949  CA  GLY A 657       3.194  -9.648  -9.495  1.00  0.330          C  
ATOM  10950  C   GLY A 657       1.819  -9.600 -10.144  1.00  0.310          C  
ATOM  10951  O   GLY A 657       1.673  -9.724 -11.355  1.00  0.280          O  
ATOM  10952  H   GLY A 657       4.376 -11.280 -10.242  1.00  0.370          H  
ATOM  10953 1HA  GLY A 657       3.123 -10.179  -8.546  1.00  0.400          H  
ATOM  10954 2HA  GLY A 657       3.509  -8.634  -9.256  1.00  0.400          H  
ATOM  10955  N   TRP A 658       0.811  -9.437  -9.299  1.00  0.340          N  
ATOM  10956  CA  TRP A 658      -0.591  -9.337  -9.686  1.00  0.330          C  
ATOM  10957  C   TRP A 658      -1.179  -8.033  -9.141  1.00  0.350          C  
ATOM  10958  O   TRP A 658      -0.717  -7.527  -8.117  1.00  0.390          O  
ATOM  10959  CB  TRP A 658      -1.341 -10.624  -9.299  1.00  0.470          C  
ATOM  10960  CG  TRP A 658      -1.036 -11.787 -10.271  1.00  0.470          C  
ATOM  10961  CD1 TRP A 658      -1.863 -12.165 -11.286  1.00  0.470          C  
ATOM  10962  CD2 TRP A 658       0.131 -12.663 -10.379  1.00  0.470          C  
ATOM  10963  NE1 TRP A 658      -1.302 -13.177 -12.010  1.00  0.470          N  
ATOM  10964  CE2 TRP A 658      -0.084 -13.484 -11.486  1.00  0.470          C  
ATOM  10965  CE3 TRP A 658       1.320 -12.804  -9.657  1.00  0.470          C  
ATOM  10966  CZ2 TRP A 658       0.843 -14.409 -11.898  1.00  0.470          C  
ATOM  10967  CZ3 TRP A 658       2.247 -13.747 -10.077  1.00  0.470          C  
ATOM  10968  CH2 TRP A 658       2.010 -14.523 -11.172  1.00  0.470          C  
ATOM  10969  H   TRP A 658       1.031  -9.348  -8.318  1.00  0.410          H  
ATOM  10970  HA  TRP A 658      -0.639  -9.274 -10.767  1.00  0.400          H  
ATOM  10971 1HB  TRP A 658      -1.059 -10.926  -8.293  1.00  0.560          H  
ATOM  10972 2HB  TRP A 658      -2.389 -10.449  -9.296  1.00  0.560          H  
ATOM  10973  HD1 TRP A 658      -2.835 -11.712 -11.503  1.00  0.560          H  
ATOM  10974  HE1 TRP A 658      -1.726 -13.620 -12.812  1.00  0.560          H  
ATOM  10975  HE3 TRP A 658       1.514 -12.185  -8.789  1.00  0.560          H  
ATOM  10976  HZ2 TRP A 658       0.678 -15.034 -12.765  1.00  0.560          H  
ATOM  10977  HZ3 TRP A 658       3.172 -13.851  -9.515  1.00  0.560          H  
ATOM  10978  HH2 TRP A 658       2.763 -15.253 -11.483  1.00  0.560          H  
ATOM  10979  N   GLY A 659      -2.151  -7.460  -9.864  1.00  0.320          N  
ATOM  10980  CA  GLY A 659      -2.737  -6.168  -9.507  1.00  0.320          C  
ATOM  10981  C   GLY A 659      -3.967  -6.205  -8.604  1.00  0.330          C  
ATOM  10982  O   GLY A 659      -4.120  -7.071  -7.743  1.00  0.360          O  
ATOM  10983  H   GLY A 659      -2.503  -7.922 -10.706  1.00  0.380          H  
ATOM  10984 1HA  GLY A 659      -1.968  -5.556  -9.035  1.00  0.380          H  
ATOM  10985 2HA  GLY A 659      -3.002  -5.652 -10.430  1.00  0.380          H  
ATOM  10986  N   LYS A 660      -4.809  -5.183  -8.762  1.00  0.330          N  
ATOM  10987  CA  LYS A 660      -6.013  -5.020  -7.957  1.00  0.350          C  
ATOM  10988  C   LYS A 660      -7.317  -5.155  -8.750  1.00  0.360          C  
ATOM  10989  O   LYS A 660      -8.373  -5.374  -8.161  1.00  0.440          O  
ATOM  10990  CB  LYS A 660      -5.974  -3.673  -7.243  1.00  0.480          C  
ATOM  10991  CG  LYS A 660      -4.861  -3.551  -6.218  1.00  0.480          C  
ATOM  10992  CD  LYS A 660      -4.906  -2.201  -5.517  1.00  0.480          C  
ATOM  10993  CE  LYS A 660      -3.803  -2.074  -4.474  1.00  0.480          C  
ATOM  10994  NZ  LYS A 660      -3.829  -0.745  -3.796  1.00  0.480          N  
ATOM  10995  H   LYS A 660      -4.587  -4.493  -9.465  1.00  0.400          H  
ATOM  10996  HA  LYS A 660      -6.019  -5.804  -7.198  1.00  0.420          H  
ATOM  10997 1HB  LYS A 660      -5.833  -2.881  -7.974  1.00  0.580          H  
ATOM  10998 2HB  LYS A 660      -6.924  -3.496  -6.742  1.00  0.580          H  
ATOM  10999 1HG  LYS A 660      -4.968  -4.345  -5.479  1.00  0.580          H  
ATOM  11000 2HG  LYS A 660      -3.897  -3.670  -6.711  1.00  0.580          H  
ATOM  11001 1HD  LYS A 660      -4.787  -1.406  -6.255  1.00  0.580          H  
ATOM  11002 2HD  LYS A 660      -5.872  -2.078  -5.028  1.00  0.580          H  
ATOM  11003 1HE  LYS A 660      -3.927  -2.856  -3.725  1.00  0.580          H  
ATOM  11004 2HE  LYS A 660      -2.837  -2.203  -4.961  1.00  0.580          H  
ATOM  11005 1HZ  LYS A 660      -3.084  -0.699  -3.114  1.00  0.580          H  
ATOM  11006 2HZ  LYS A 660      -3.703  -0.013  -4.481  1.00  0.580          H  
ATOM  11007 3HZ  LYS A 660      -4.717  -0.620  -3.331  1.00  0.580          H  
ATOM  11008  N   LEU A 661      -7.249  -4.985 -10.072  1.00  0.310          N  
ATOM  11009  CA  LEU A 661      -8.438  -5.009 -10.922  1.00  0.310          C  
ATOM  11010  C   LEU A 661      -8.398  -6.153 -11.913  1.00  0.300          C  
ATOM  11011  O   LEU A 661      -7.325  -6.530 -12.391  1.00  0.290          O  
ATOM  11012  CB  LEU A 661      -8.557  -3.727 -11.757  1.00  0.430          C  
ATOM  11013  CG  LEU A 661      -9.020  -2.430 -11.071  1.00  0.430          C  
ATOM  11014  CD1 LEU A 661      -7.858  -1.703 -10.429  1.00  0.430          C  
ATOM  11015  CD2 LEU A 661      -9.657  -1.560 -12.123  1.00  0.430          C  
ATOM  11016  H   LEU A 661      -6.358  -4.829 -10.507  1.00  0.370          H  
ATOM  11017  HA  LEU A 661      -9.322  -5.122 -10.296  1.00  0.370          H  
ATOM  11018 1HB  LEU A 661      -7.588  -3.529 -12.198  1.00  0.520          H  
ATOM  11019 2HB  LEU A 661      -9.257  -3.937 -12.570  1.00  0.520          H  
ATOM  11020  HG  LEU A 661      -9.739  -2.663 -10.289  1.00  0.520          H  
ATOM  11021 1HD1 LEU A 661      -8.222  -0.785  -9.967  1.00  0.520          H  
ATOM  11022 2HD1 LEU A 661      -7.402  -2.318  -9.676  1.00  0.520          H  
ATOM  11023 3HD1 LEU A 661      -7.120  -1.455 -11.188  1.00  0.520          H  
ATOM  11024 1HD2 LEU A 661      -9.984  -0.652 -11.682  1.00  0.520          H  
ATOM  11025 2HD2 LEU A 661      -8.926  -1.335 -12.885  1.00  0.520          H  
ATOM  11026 3HD2 LEU A 661     -10.506  -2.073 -12.570  1.00  0.520          H  
ATOM  11027  N   SER A 662      -9.571  -6.693 -12.229  1.00  0.310          N  
ATOM  11028  CA  SER A 662      -9.757  -7.696 -13.277  1.00  0.310          C  
ATOM  11029  C   SER A 662     -10.020  -7.040 -14.633  1.00  0.310          C  
ATOM  11030  O   SER A 662     -10.317  -5.838 -14.709  1.00  0.380          O  
ATOM  11031  CB  SER A 662     -10.927  -8.585 -12.944  1.00  0.430          C  
ATOM  11032  OG  SER A 662     -12.154  -7.888 -13.034  1.00  0.430          O  
ATOM  11033  H   SER A 662     -10.404  -6.382 -11.705  1.00  0.370          H  
ATOM  11034  HA  SER A 662      -8.859  -8.308 -13.355  1.00  0.370          H  
ATOM  11035 1HB  SER A 662     -10.927  -9.402 -13.620  1.00  0.520          H  
ATOM  11036 2HB  SER A 662     -10.810  -9.004 -11.956  1.00  0.520          H  
ATOM  11037  HG  SER A 662     -12.814  -8.519 -12.720  1.00  0.520          H  
ATOM  11038  N   ALA A 663      -9.950  -7.829 -15.719  1.00  0.290          N  
ATOM  11039  CA  ALA A 663     -10.329  -7.321 -17.035  1.00  0.290          C  
ATOM  11040  C   ALA A 663     -11.800  -6.939 -17.033  1.00  0.300          C  
ATOM  11041  O   ALA A 663     -12.206  -5.919 -17.601  1.00  0.330          O  
ATOM  11042  CB  ALA A 663     -10.110  -8.358 -18.117  1.00  0.410          C  
ATOM  11043  H   ALA A 663      -9.667  -8.799 -15.614  1.00  0.350          H  
ATOM  11044  HA  ALA A 663      -9.733  -6.435 -17.246  1.00  0.350          H  
ATOM  11045 1HB  ALA A 663     -10.407  -7.935 -19.079  1.00  0.490          H  
ATOM  11046 2HB  ALA A 663      -9.087  -8.651 -18.163  1.00  0.490          H  
ATOM  11047 3HB  ALA A 663     -10.724  -9.235 -17.898  1.00  0.490          H  
ATOM  11048  N   LYS A 664     -12.621  -7.731 -16.349  1.00  0.310          N  
ATOM  11049  CA  LYS A 664     -14.028  -7.417 -16.325  1.00  0.330          C  
ATOM  11050  C   LYS A 664     -14.251  -5.992 -15.810  1.00  0.340          C  
ATOM  11051  O   LYS A 664     -14.964  -5.200 -16.442  1.00  0.440          O  
ATOM  11052  CB  LYS A 664     -14.799  -8.459 -15.515  1.00  0.450          C  
ATOM  11053  CG  LYS A 664     -16.292  -8.244 -15.479  1.00  0.450          C  
ATOM  11054  CD  LYS A 664     -17.022  -9.392 -14.784  1.00  0.450          C  
ATOM  11055  CE  LYS A 664     -18.527  -9.146 -14.769  1.00  0.450          C  
ATOM  11056  NZ  LYS A 664     -19.277 -10.273 -14.147  1.00  0.450          N  
ATOM  11057  H   LYS A 664     -12.270  -8.588 -15.902  1.00  0.370          H  
ATOM  11058  HA  LYS A 664     -14.392  -7.465 -17.345  1.00  0.400          H  
ATOM  11059 1HB  LYS A 664     -14.618  -9.445 -15.941  1.00  0.540          H  
ATOM  11060 2HB  LYS A 664     -14.427  -8.477 -14.493  1.00  0.540          H  
ATOM  11061 1HG  LYS A 664     -16.479  -7.347 -14.914  1.00  0.540          H  
ATOM  11062 2HG  LYS A 664     -16.676  -8.109 -16.490  1.00  0.540          H  
ATOM  11063 1HD  LYS A 664     -16.815 -10.327 -15.310  1.00  0.540          H  
ATOM  11064 2HD  LYS A 664     -16.670  -9.493 -13.753  1.00  0.540          H  
ATOM  11065 1HE  LYS A 664     -18.734  -8.239 -14.207  1.00  0.540          H  
ATOM  11066 2HE  LYS A 664     -18.873  -9.014 -15.793  1.00  0.540          H  
ATOM  11067 1HZ  LYS A 664     -20.264 -10.074 -14.157  1.00  0.540          H  
ATOM  11068 2HZ  LYS A 664     -19.105 -11.123 -14.658  1.00  0.540          H  
ATOM  11069 3HZ  LYS A 664     -18.974 -10.401 -13.167  1.00  0.540          H  
ATOM  11070  N   LEU A 665     -13.582  -5.601 -14.725  1.00  0.300          N  
ATOM  11071  CA  LEU A 665     -13.837  -4.253 -14.244  1.00  0.320          C  
ATOM  11072  C   LEU A 665     -13.273  -3.197 -15.208  1.00  0.320          C  
ATOM  11073  O   LEU A 665     -13.907  -2.174 -15.430  1.00  0.370          O  
ATOM  11074  CB  LEU A 665     -13.286  -4.048 -12.822  1.00  0.440          C  
ATOM  11075  CG  LEU A 665     -13.662  -2.724 -12.081  1.00  0.440          C  
ATOM  11076  CD1 LEU A 665     -15.201  -2.565 -11.976  1.00  0.440          C  
ATOM  11077  CD2 LEU A 665     -13.115  -2.802 -10.665  1.00  0.440          C  
ATOM  11078  H   LEU A 665     -12.966  -6.241 -14.215  1.00  0.360          H  
ATOM  11079  HA  LEU A 665     -14.914  -4.130 -14.215  1.00  0.380          H  
ATOM  11080 1HB  LEU A 665     -13.561  -4.861 -12.192  1.00  0.530          H  
ATOM  11081 2HB  LEU A 665     -12.194  -4.070 -12.895  1.00  0.530          H  
ATOM  11082  HG  LEU A 665     -13.248  -1.870 -12.609  1.00  0.530          H  
ATOM  11083 1HD1 LEU A 665     -15.420  -1.652 -11.442  1.00  0.530          H  
ATOM  11084 2HD1 LEU A 665     -15.654  -2.502 -12.960  1.00  0.530          H  
ATOM  11085 3HD1 LEU A 665     -15.623  -3.412 -11.437  1.00  0.530          H  
ATOM  11086 1HD2 LEU A 665     -13.382  -1.910 -10.119  1.00  0.530          H  
ATOM  11087 2HD2 LEU A 665     -13.545  -3.670 -10.165  1.00  0.530          H  
ATOM  11088 3HD2 LEU A 665     -12.036  -2.915 -10.691  1.00  0.530          H  
ATOM  11089  N   ILE A 666     -12.083  -3.426 -15.784  1.00  0.290          N  
ATOM  11090  CA  ILE A 666     -11.494  -2.432 -16.695  1.00  0.290          C  
ATOM  11091  C   ILE A 666     -12.199  -2.299 -18.059  1.00  0.300          C  
ATOM  11092  O   ILE A 666     -12.490  -1.171 -18.483  1.00  0.320          O  
ATOM  11093  CB  ILE A 666      -9.978  -2.694 -16.883  1.00  0.410          C  
ATOM  11094  CG1 ILE A 666      -9.299  -2.407 -15.539  1.00  0.410          C  
ATOM  11095  CG2 ILE A 666      -9.364  -1.828 -18.021  1.00  0.410          C  
ATOM  11096  CD1 ILE A 666      -7.891  -2.844 -15.429  1.00  0.410          C  
ATOM  11097  H   ILE A 666     -11.571  -4.288 -15.560  1.00  0.350          H  
ATOM  11098  HA  ILE A 666     -11.575  -1.466 -16.203  1.00  0.350          H  
ATOM  11099  HB  ILE A 666      -9.828  -3.752 -17.113  1.00  0.490          H  
ATOM  11100 1HG1 ILE A 666      -9.345  -1.348 -15.356  1.00  0.490          H  
ATOM  11101 2HG1 ILE A 666      -9.861  -2.918 -14.762  1.00  0.490          H  
ATOM  11102 1HG2 ILE A 666      -8.303  -2.027 -18.132  1.00  0.490          H  
ATOM  11103 2HG2 ILE A 666      -9.851  -2.047 -18.969  1.00  0.490          H  
ATOM  11104 3HG2 ILE A 666      -9.506  -0.782 -17.771  1.00  0.490          H  
ATOM  11105 1HD1 ILE A 666      -7.510  -2.607 -14.441  1.00  0.490          H  
ATOM  11106 2HD1 ILE A 666      -7.893  -3.890 -15.577  1.00  0.490          H  
ATOM  11107 3HD1 ILE A 666      -7.270  -2.360 -16.168  1.00  0.490          H  
ATOM  11108  N   ASN A 667     -12.462  -3.410 -18.764  1.00  0.300          N  
ATOM  11109  CA  ASN A 667     -13.130  -3.290 -20.056  1.00  0.320          C  
ATOM  11110  C   ASN A 667     -14.247  -4.314 -20.360  1.00  0.350          C  
ATOM  11111  O   ASN A 667     -14.659  -4.423 -21.518  1.00  0.500          O  
ATOM  11112  CB  ASN A 667     -12.119  -3.309 -21.195  1.00  0.440          C  
ATOM  11113  CG  ASN A 667     -11.364  -4.611 -21.337  1.00  0.440          C  
ATOM  11114  OD1 ASN A 667     -11.232  -5.417 -20.410  1.00  0.440          O  
ATOM  11115  ND2 ASN A 667     -10.877  -4.842 -22.529  1.00  0.440          N  
ATOM  11116  H   ASN A 667     -12.198  -4.325 -18.401  1.00  0.360          H  
ATOM  11117  HA  ASN A 667     -13.599  -2.317 -20.083  1.00  0.380          H  
ATOM  11118 1HB  ASN A 667     -12.635  -3.102 -22.132  1.00  0.530          H  
ATOM  11119 2HB  ASN A 667     -11.397  -2.505 -21.042  1.00  0.530          H  
ATOM  11120 1HD2 ASN A 667     -10.378  -5.692 -22.719  1.00  0.530          H  
ATOM  11121 2HD2 ASN A 667     -11.002  -4.176 -23.265  1.00  0.530          H  
ATOM  11122  N   GLY A 668     -14.749  -5.067 -19.369  1.00  0.350          N  
ATOM  11123  CA  GLY A 668     -15.827  -6.022 -19.653  1.00  0.370          C  
ATOM  11124  C   GLY A 668     -17.225  -5.492 -19.304  1.00  0.390          C  
ATOM  11125  O   GLY A 668     -18.191  -5.723 -20.037  1.00  0.460          O  
ATOM  11126  H   GLY A 668     -14.393  -5.001 -18.411  1.00  0.420          H  
ATOM  11127 1HA  GLY A 668     -15.796  -6.291 -20.708  1.00  0.440          H  
ATOM  11128 2HA  GLY A 668     -15.646  -6.937 -19.102  1.00  0.440          H  
ATOM  11129  N   ILE A 669     -17.330  -4.769 -18.191  1.00  0.370          N  
ATOM  11130  CA  ILE A 669     -18.618  -4.221 -17.759  1.00  0.420          C  
ATOM  11131  C   ILE A 669     -18.939  -2.928 -18.459  1.00  0.410          C  
ATOM  11132  O   ILE A 669     -18.194  -1.961 -18.343  1.00  0.420          O  
ATOM  11133  CB  ILE A 669     -18.659  -3.922 -16.242  1.00  0.570          C  
ATOM  11134  CG1 ILE A 669     -18.471  -5.198 -15.465  1.00  0.570          C  
ATOM  11135  CG2 ILE A 669     -20.007  -3.223 -15.864  1.00  0.570          C  
ATOM  11136  CD1 ILE A 669     -18.237  -5.000 -13.979  1.00  0.570          C  
ATOM  11137  H   ILE A 669     -16.488  -4.657 -17.624  1.00  0.440          H  
ATOM  11138  HA  ILE A 669     -19.397  -4.942 -17.997  1.00  0.500          H  
ATOM  11139  HB  ILE A 669     -17.825  -3.263 -15.988  1.00  0.680          H  
ATOM  11140 1HG1 ILE A 669     -19.347  -5.827 -15.600  1.00  0.680          H  
ATOM  11141 2HG1 ILE A 669     -17.621  -5.704 -15.882  1.00  0.680          H  
ATOM  11142 1HG2 ILE A 669     -20.027  -2.999 -14.810  1.00  0.680          H  
ATOM  11143 2HG2 ILE A 669     -20.129  -2.293 -16.405  1.00  0.680          H  
ATOM  11144 3HG2 ILE A 669     -20.838  -3.884 -16.109  1.00  0.680          H  
ATOM  11145 1HD1 ILE A 669     -18.097  -5.967 -13.513  1.00  0.680          H  
ATOM  11146 2HD1 ILE A 669     -17.347  -4.392 -13.839  1.00  0.680          H  
ATOM  11147 3HD1 ILE A 669     -19.078  -4.513 -13.512  1.00  0.680          H  
ATOM  11148  N   ARG A 670     -20.085  -2.886 -19.113  1.00  0.460          N  
ATOM  11149  CA  ARG A 670     -20.511  -1.691 -19.808  1.00  0.450          C  
ATOM  11150  C   ARG A 670     -21.683  -1.088 -19.054  1.00  0.470          C  
ATOM  11151  O   ARG A 670     -22.575  -1.813 -18.610  1.00  0.500          O  
ATOM  11152  CB  ARG A 670     -20.934  -2.044 -21.221  1.00  0.630          C  
ATOM  11153  CG  ARG A 670     -19.826  -2.639 -22.075  1.00  0.630          C  
ATOM  11154  CD  ARG A 670     -20.305  -3.115 -23.389  1.00  0.630          C  
ATOM  11155  NE  ARG A 670     -20.697  -2.008 -24.223  1.00  0.630          N  
ATOM  11156  CZ  ARG A 670     -21.288  -2.067 -25.417  1.00  0.630          C  
ATOM  11157  NH1 ARG A 670     -21.599  -3.211 -25.997  1.00  0.630          N  
ATOM  11158  NH2 ARG A 670     -21.539  -0.915 -25.981  1.00  0.630          N  
ATOM  11159  H   ARG A 670     -20.655  -3.720 -19.149  1.00  0.550          H  
ATOM  11160  HA  ARG A 670     -19.693  -0.976 -19.838  1.00  0.540          H  
ATOM  11161 1HB  ARG A 670     -21.753  -2.758 -21.190  1.00  0.760          H  
ATOM  11162 2HB  ARG A 670     -21.298  -1.152 -21.716  1.00  0.760          H  
ATOM  11163 1HG  ARG A 670     -19.109  -1.853 -22.275  1.00  0.760          H  
ATOM  11164 2HG  ARG A 670     -19.333  -3.461 -21.552  1.00  0.760          H  
ATOM  11165 1HD  ARG A 670     -19.506  -3.661 -23.888  1.00  0.760          H  
ATOM  11166 2HD  ARG A 670     -21.167  -3.766 -23.246  1.00  0.760          H  
ATOM  11167  HE  ARG A 670     -20.508  -1.060 -23.879  1.00  0.760          H  
ATOM  11168 1HH1 ARG A 670     -21.392  -4.084 -25.539  1.00  0.760          H  
ATOM  11169 2HH1 ARG A 670     -22.045  -3.213 -26.903  1.00  0.760          H  
ATOM  11170 1HH2 ARG A 670     -21.256  -0.077 -25.448  1.00  0.760          H  
ATOM  11171 2HH2 ARG A 670     -21.980  -0.857 -26.887  1.00  0.760          H  
ATOM  11172  N   ASP A 671     -21.698   0.230 -18.923  1.00  0.450          N  
ATOM  11173  CA  ASP A 671     -22.790   0.927 -18.270  1.00  0.450          C  
ATOM  11174  C   ASP A 671     -24.127   0.675 -18.957  1.00  0.470          C  
ATOM  11175  O   ASP A 671     -24.268   0.835 -20.175  1.00  0.460          O  
ATOM  11176  CB  ASP A 671     -22.510   2.419 -18.158  1.00  0.630          C  
ATOM  11177  CG  ASP A 671     -23.642   3.159 -17.460  1.00  0.630          C  
ATOM  11178  OD1 ASP A 671     -23.709   3.208 -16.235  1.00  0.630          O  
ATOM  11179  OD2 ASP A 671     -24.473   3.699 -18.191  1.00  0.630          O  
ATOM  11180  H   ASP A 671     -20.912   0.768 -19.284  1.00  0.540          H  
ATOM  11181  HA  ASP A 671     -22.858   0.541 -17.257  1.00  0.540          H  
ATOM  11182 1HB  ASP A 671     -21.587   2.575 -17.595  1.00  0.760          H  
ATOM  11183 2HB  ASP A 671     -22.355   2.818 -19.140  1.00  0.760          H  
ATOM  11184  N   GLU A 672     -25.147   0.380 -18.154  1.00  0.490          N  
ATOM  11185  CA  GLU A 672     -26.484   0.079 -18.673  1.00  0.510          C  
ATOM  11186  C   GLU A 672     -27.127   1.202 -19.509  1.00  0.520          C  
ATOM  11187  O   GLU A 672     -28.067   0.927 -20.258  1.00  0.540          O  
ATOM  11188  CB  GLU A 672     -27.439  -0.296 -17.526  1.00  0.710          C  
ATOM  11189  CG  GLU A 672     -27.883   0.856 -16.645  1.00  0.710          C  
ATOM  11190  CD  GLU A 672     -28.641   0.413 -15.412  1.00  0.710          C  
ATOM  11191  OE1 GLU A 672     -29.011  -0.730 -15.337  1.00  0.710          O  
ATOM  11192  OE2 GLU A 672     -28.824   1.221 -14.522  1.00  0.710          O  
ATOM  11193  H   GLU A 672     -24.956   0.292 -17.155  1.00  0.590          H  
ATOM  11194  HA  GLU A 672     -26.389  -0.795 -19.319  1.00  0.610          H  
ATOM  11195 1HB  GLU A 672     -28.333  -0.762 -17.938  1.00  0.850          H  
ATOM  11196 2HB  GLU A 672     -26.953  -1.032 -16.884  1.00  0.850          H  
ATOM  11197 1HG  GLU A 672     -27.040   1.487 -16.384  1.00  0.850          H  
ATOM  11198 2HG  GLU A 672     -28.563   1.451 -17.239  1.00  0.850          H  
ATOM  11199  N   LYS A 673     -26.692   2.462 -19.360  1.00  0.510          N  
ATOM  11200  CA  LYS A 673     -27.290   3.539 -20.139  1.00  0.510          C  
ATOM  11201  C   LYS A 673     -26.363   4.038 -21.252  1.00  0.490          C  
ATOM  11202  O   LYS A 673     -26.813   4.255 -22.382  1.00  0.500          O  
ATOM  11203  CB  LYS A 673     -27.651   4.723 -19.238  1.00  0.710          C  
ATOM  11204  CG  LYS A 673     -28.764   4.455 -18.245  1.00  0.710          C  
ATOM  11205  CD  LYS A 673     -29.069   5.686 -17.402  1.00  0.710          C  
ATOM  11206  CE  LYS A 673     -30.175   5.407 -16.388  1.00  0.710          C  
ATOM  11207  NZ  LYS A 673     -30.442   6.590 -15.517  1.00  0.710          N  
ATOM  11208  H   LYS A 673     -25.908   2.692 -18.741  1.00  0.610          H  
ATOM  11209  HA  LYS A 673     -28.199   3.166 -20.608  1.00  0.610          H  
ATOM  11210 1HB  LYS A 673     -26.763   5.016 -18.671  1.00  0.860          H  
ATOM  11211 2HB  LYS A 673     -27.939   5.572 -19.856  1.00  0.860          H  
ATOM  11212 1HG  LYS A 673     -29.660   4.127 -18.771  1.00  0.860          H  
ATOM  11213 2HG  LYS A 673     -28.445   3.666 -17.581  1.00  0.860          H  
ATOM  11214 1HD  LYS A 673     -28.165   5.987 -16.865  1.00  0.860          H  
ATOM  11215 2HD  LYS A 673     -29.379   6.506 -18.050  1.00  0.860          H  
ATOM  11216 1HE  LYS A 673     -31.088   5.147 -16.920  1.00  0.860          H  
ATOM  11217 2HE  LYS A 673     -29.878   4.564 -15.760  1.00  0.860          H  
ATOM  11218 1HZ  LYS A 673     -31.177   6.366 -14.860  1.00  0.860          H  
ATOM  11219 2HZ  LYS A 673     -29.599   6.832 -15.008  1.00  0.860          H  
ATOM  11220 3HZ  LYS A 673     -30.728   7.373 -16.087  1.00  0.860          H  
ATOM  11221  N   SER A 674     -25.073   4.246 -20.940  1.00  0.480          N  
ATOM  11222  CA  SER A 674     -24.149   4.794 -21.940  1.00  0.460          C  
ATOM  11223  C   SER A 674     -23.470   3.758 -22.828  1.00  0.450          C  
ATOM  11224  O   SER A 674     -22.992   4.095 -23.913  1.00  0.440          O  
ATOM  11225  CB  SER A 674     -23.035   5.561 -21.272  1.00  0.650          C  
ATOM  11226  OG  SER A 674     -22.175   4.683 -20.606  1.00  0.650          O  
ATOM  11227  H   SER A 674     -24.743   4.058 -19.983  1.00  0.580          H  
ATOM  11228  HA  SER A 674     -24.712   5.472 -22.581  1.00  0.550          H  
ATOM  11229 1HB  SER A 674     -22.478   6.132 -22.012  1.00  0.780          H  
ATOM  11230 2HB  SER A 674     -23.460   6.264 -20.558  1.00  0.780          H  
ATOM  11231  HG  SER A 674     -21.610   5.238 -20.044  1.00  0.780          H  
ATOM  11232  N   GLY A 675     -23.369   2.504 -22.379  1.00  0.460          N  
ATOM  11233  CA  GLY A 675     -22.685   1.476 -23.143  1.00  0.450          C  
ATOM  11234  C   GLY A 675     -21.161   1.499 -22.983  1.00  0.430          C  
ATOM  11235  O   GLY A 675     -20.468   0.686 -23.607  1.00  0.430          O  
ATOM  11236  H   GLY A 675     -23.777   2.206 -21.491  1.00  0.550          H  
ATOM  11237 1HA  GLY A 675     -23.063   0.504 -22.825  1.00  0.540          H  
ATOM  11238 2HA  GLY A 675     -22.942   1.585 -24.195  1.00  0.540          H  
ATOM  11239  N   ASN A 676     -20.630   2.413 -22.166  1.00  0.420          N  
ATOM  11240  CA  ASN A 676     -19.183   2.514 -21.982  1.00  0.400          C  
ATOM  11241  C   ASN A 676     -18.651   1.715 -20.798  1.00  0.390          C  
ATOM  11242  O   ASN A 676     -19.347   1.515 -19.798  1.00  0.400          O  
ATOM  11243  CB  ASN A 676     -18.785   3.971 -21.845  1.00  0.570          C  
ATOM  11244  CG  ASN A 676     -18.955   4.737 -23.114  1.00  0.570          C  
ATOM  11245  OD1 ASN A 676     -18.665   4.234 -24.206  1.00  0.570          O  
ATOM  11246  ND2 ASN A 676     -19.414   5.958 -23.011  1.00  0.570          N  
ATOM  11247  H   ASN A 676     -21.248   3.081 -21.702  1.00  0.500          H  
ATOM  11248  HA  ASN A 676     -18.694   2.112 -22.873  1.00  0.480          H  
ATOM  11249 1HB  ASN A 676     -19.414   4.433 -21.098  1.00  0.680          H  
ATOM  11250 2HB  ASN A 676     -17.753   4.052 -21.501  1.00  0.680          H  
ATOM  11251 1HD2 ASN A 676     -19.541   6.512 -23.835  1.00  0.680          H  
ATOM  11252 2HD2 ASN A 676     -19.637   6.348 -22.120  1.00  0.680          H  
ATOM  11253  N   THR A 677     -17.388   1.304 -20.900  1.00  0.370          N  
ATOM  11254  CA  THR A 677     -16.663   0.614 -19.827  1.00  0.370          C  
ATOM  11255  C   THR A 677     -15.807   1.595 -19.039  1.00  0.350          C  
ATOM  11256  O   THR A 677     -15.689   2.757 -19.430  1.00  0.350          O  
ATOM  11257  CB  THR A 677     -15.729  -0.466 -20.384  1.00  0.520          C  
ATOM  11258  OG1 THR A 677     -14.706   0.156 -21.187  1.00  0.520          O  
ATOM  11259  CG2 THR A 677     -16.461  -1.495 -21.218  1.00  0.520          C  
ATOM  11260  H   THR A 677     -16.885   1.468 -21.788  1.00  0.440          H  
ATOM  11261  HA  THR A 677     -17.379   0.162 -19.147  1.00  0.440          H  
ATOM  11262  HB  THR A 677     -15.262  -0.965 -19.546  1.00  0.620          H  
ATOM  11263  HG1 THR A 677     -15.112   0.425 -22.046  1.00  0.620          H  
ATOM  11264 1HG2 THR A 677     -15.770  -2.228 -21.586  1.00  0.620          H  
ATOM  11265 2HG2 THR A 677     -17.213  -1.982 -20.623  1.00  0.620          H  
ATOM  11266 3HG2 THR A 677     -16.928  -0.993 -22.062  1.00  0.620          H  
ATOM  11267  N   ILE A 678     -15.203   1.156 -17.935  1.00  0.350          N  
ATOM  11268  CA  ILE A 678     -14.346   2.053 -17.163  1.00  0.350          C  
ATOM  11269  C   ILE A 678     -13.174   2.581 -17.952  1.00  0.340          C  
ATOM  11270  O   ILE A 678     -12.915   3.779 -17.907  1.00  0.340          O  
ATOM  11271  CB  ILE A 678     -13.885   1.425 -15.844  1.00  0.490          C  
ATOM  11272  CG1 ILE A 678     -15.124   1.325 -14.940  1.00  0.490          C  
ATOM  11273  CG2 ILE A 678     -12.697   2.192 -15.208  1.00  0.490          C  
ATOM  11274  CD1 ILE A 678     -14.980   0.527 -13.717  1.00  0.490          C  
ATOM  11275  H   ILE A 678     -15.325   0.191 -17.646  1.00  0.420          H  
ATOM  11276  HA  ILE A 678     -14.958   2.915 -16.889  1.00  0.420          H  
ATOM  11277  HB  ILE A 678     -13.562   0.397 -16.049  1.00  0.590          H  
ATOM  11278 1HG1 ILE A 678     -15.425   2.330 -14.655  1.00  0.590          H  
ATOM  11279 2HG1 ILE A 678     -15.921   0.873 -15.516  1.00  0.590          H  
ATOM  11280 1HG2 ILE A 678     -12.408   1.691 -14.311  1.00  0.590          H  
ATOM  11281 2HG2 ILE A 678     -11.843   2.208 -15.882  1.00  0.590          H  
ATOM  11282 3HG2 ILE A 678     -12.988   3.206 -14.985  1.00  0.590          H  
ATOM  11283 1HD1 ILE A 678     -15.930   0.524 -13.196  1.00  0.590          H  
ATOM  11284 2HD1 ILE A 678     -14.718  -0.474 -13.980  1.00  0.590          H  
ATOM  11285 3HD1 ILE A 678     -14.220   0.945 -13.078  1.00  0.590          H  
ATOM  11286  N   LEU A 679     -12.457   1.723 -18.680  1.00  0.350          N  
ATOM  11287  CA  LEU A 679     -11.353   2.242 -19.467  1.00  0.360          C  
ATOM  11288  C   LEU A 679     -11.877   3.274 -20.458  1.00  0.350          C  
ATOM  11289  O   LEU A 679     -11.257   4.326 -20.632  1.00  0.360          O  
ATOM  11290  CB  LEU A 679     -10.628   1.107 -20.205  1.00  0.500          C  
ATOM  11291  CG  LEU A 679      -9.400   1.476 -21.092  1.00  0.500          C  
ATOM  11292  CD1 LEU A 679      -8.295   2.154 -20.248  1.00  0.500          C  
ATOM  11293  CD2 LEU A 679      -8.860   0.181 -21.727  1.00  0.500          C  
ATOM  11294  H   LEU A 679     -12.648   0.717 -18.659  1.00  0.420          H  
ATOM  11295  HA  LEU A 679     -10.661   2.730 -18.790  1.00  0.430          H  
ATOM  11296 1HB  LEU A 679     -10.306   0.399 -19.480  1.00  0.600          H  
ATOM  11297 2HB  LEU A 679     -11.360   0.610 -20.849  1.00  0.600          H  
ATOM  11298  HG  LEU A 679      -9.707   2.161 -21.871  1.00  0.600          H  
ATOM  11299 1HD1 LEU A 679      -7.447   2.391 -20.886  1.00  0.600          H  
ATOM  11300 2HD1 LEU A 679      -8.663   3.078 -19.802  1.00  0.600          H  
ATOM  11301 3HD1 LEU A 679      -7.981   1.467 -19.472  1.00  0.600          H  
ATOM  11302 1HD2 LEU A 679      -8.009   0.415 -22.364  1.00  0.600          H  
ATOM  11303 2HD2 LEU A 679      -8.547  -0.513 -20.941  1.00  0.600          H  
ATOM  11304 3HD2 LEU A 679      -9.646  -0.282 -22.328  1.00  0.600          H  
ATOM  11305  N   ASP A 680     -13.024   2.995 -21.097  1.00  0.350          N  
ATOM  11306  CA  ASP A 680     -13.581   3.930 -22.072  1.00  0.360          C  
ATOM  11307  C   ASP A 680     -13.891   5.274 -21.432  1.00  0.360          C  
ATOM  11308  O   ASP A 680     -13.601   6.306 -22.031  1.00  0.370          O  
ATOM  11309  CB  ASP A 680     -14.888   3.402 -22.620  1.00  0.500          C  
ATOM  11310  CG  ASP A 680     -14.770   2.210 -23.483  1.00  0.500          C  
ATOM  11311  OD1 ASP A 680     -13.767   1.976 -24.118  1.00  0.500          O  
ATOM  11312  OD2 ASP A 680     -15.699   1.429 -23.383  1.00  0.500          O  
ATOM  11313  H   ASP A 680     -13.486   2.097 -20.931  1.00  0.420          H  
ATOM  11314  HA  ASP A 680     -12.860   4.074 -22.877  1.00  0.430          H  
ATOM  11315 1HB  ASP A 680     -15.538   3.175 -21.803  1.00  0.600          H  
ATOM  11316 2HB  ASP A 680     -15.374   4.192 -23.196  1.00  0.600          H  
ATOM  11317  N   TYR A 681     -14.461   5.262 -20.215  1.00  0.360          N  
ATOM  11318  CA  TYR A 681     -14.766   6.485 -19.481  1.00  0.380          C  
ATOM  11319  C   TYR A 681     -13.510   7.244 -19.110  1.00  0.380          C  
ATOM  11320  O   TYR A 681     -13.448   8.463 -19.247  1.00  0.420          O  
ATOM  11321  CB  TYR A 681     -15.542   6.205 -18.195  1.00  0.520          C  
ATOM  11322  CG  TYR A 681     -17.040   6.081 -18.303  1.00  0.520          C  
ATOM  11323  CD1 TYR A 681     -17.687   4.872 -18.244  1.00  0.520          C  
ATOM  11324  CD2 TYR A 681     -17.766   7.226 -18.419  1.00  0.520          C  
ATOM  11325  CE1 TYR A 681     -19.061   4.823 -18.325  1.00  0.520          C  
ATOM  11326  CE2 TYR A 681     -19.123   7.187 -18.488  1.00  0.520          C  
ATOM  11327  CZ  TYR A 681     -19.771   5.999 -18.453  1.00  0.520          C  
ATOM  11328  OH  TYR A 681     -21.130   5.970 -18.531  1.00  0.520          O  
ATOM  11329  H   TYR A 681     -14.730   4.359 -19.815  1.00  0.430          H  
ATOM  11330  HA  TYR A 681     -15.369   7.128 -20.123  1.00  0.460          H  
ATOM  11331 1HB  TYR A 681     -15.165   5.282 -17.763  1.00  0.630          H  
ATOM  11332 2HB  TYR A 681     -15.327   7.001 -17.499  1.00  0.630          H  
ATOM  11333  HD1 TYR A 681     -17.129   3.971 -18.133  1.00  0.630          H  
ATOM  11334  HD2 TYR A 681     -17.253   8.180 -18.455  1.00  0.630          H  
ATOM  11335  HE1 TYR A 681     -19.584   3.867 -18.285  1.00  0.630          H  
ATOM  11336  HE2 TYR A 681     -19.682   8.119 -18.581  1.00  0.630          H  
ATOM  11337  HH  TYR A 681     -21.487   6.851 -18.357  1.00  0.630          H  
ATOM  11338  N   LEU A 682     -12.470   6.540 -18.682  1.00  0.350          N  
ATOM  11339  CA  LEU A 682     -11.256   7.245 -18.310  1.00  0.350          C  
ATOM  11340  C   LEU A 682     -10.710   7.965 -19.550  1.00  0.350          C  
ATOM  11341  O   LEU A 682     -10.239   9.109 -19.465  1.00  0.370          O  
ATOM  11342  CB  LEU A 682     -10.229   6.264 -17.745  1.00  0.490          C  
ATOM  11343  CG  LEU A 682     -10.591   5.564 -16.401  1.00  0.490          C  
ATOM  11344  CD1 LEU A 682      -9.509   4.546 -16.106  1.00  0.490          C  
ATOM  11345  CD2 LEU A 682     -10.763   6.573 -15.269  1.00  0.490          C  
ATOM  11346  H   LEU A 682     -12.559   5.528 -18.548  1.00  0.420          H  
ATOM  11347  HA  LEU A 682     -11.494   8.001 -17.568  1.00  0.420          H  
ATOM  11348 1HB  LEU A 682     -10.038   5.492 -18.492  1.00  0.590          H  
ATOM  11349 2HB  LEU A 682      -9.315   6.810 -17.564  1.00  0.590          H  
ATOM  11350  HG  LEU A 682     -11.515   5.034 -16.503  1.00  0.590          H  
ATOM  11351 1HD1 LEU A 682      -9.755   4.036 -15.183  1.00  0.590          H  
ATOM  11352 2HD1 LEU A 682      -9.447   3.825 -16.918  1.00  0.590          H  
ATOM  11353 3HD1 LEU A 682      -8.559   5.038 -16.005  1.00  0.590          H  
ATOM  11354 1HD2 LEU A 682     -11.006   6.035 -14.365  1.00  0.590          H  
ATOM  11355 2HD2 LEU A 682      -9.877   7.130 -15.124  1.00  0.590          H  
ATOM  11356 3HD2 LEU A 682     -11.572   7.267 -15.491  1.00  0.590          H  
ATOM  11357  N   ILE A 683     -10.833   7.309 -20.714  1.00  0.330          N  
ATOM  11358  CA  ILE A 683     -10.437   7.884 -21.993  1.00  0.340          C  
ATOM  11359  C   ILE A 683     -11.358   9.067 -22.364  1.00  0.390          C  
ATOM  11360  O   ILE A 683     -10.868  10.095 -22.834  1.00  0.440          O  
ATOM  11361  CB  ILE A 683     -10.432   6.819 -23.109  1.00  0.470          C  
ATOM  11362  CG1 ILE A 683      -9.326   5.803 -22.807  1.00  0.470          C  
ATOM  11363  CG2 ILE A 683     -10.179   7.505 -24.471  1.00  0.470          C  
ATOM  11364  CD1 ILE A 683      -9.364   4.527 -23.600  1.00  0.470          C  
ATOM  11365  H   ILE A 683     -11.180   6.343 -20.688  1.00  0.400          H  
ATOM  11366  HA  ILE A 683      -9.424   8.265 -21.895  1.00  0.410          H  
ATOM  11367  HB  ILE A 683     -11.376   6.293 -23.127  1.00  0.570          H  
ATOM  11368 1HG1 ILE A 683      -8.404   6.275 -23.009  1.00  0.570          H  
ATOM  11369 2HG1 ILE A 683      -9.360   5.547 -21.751  1.00  0.570          H  
ATOM  11370 1HG2 ILE A 683     -10.163   6.767 -25.261  1.00  0.570          H  
ATOM  11371 2HG2 ILE A 683     -10.968   8.221 -24.684  1.00  0.570          H  
ATOM  11372 3HG2 ILE A 683      -9.220   8.028 -24.442  1.00  0.570          H  
ATOM  11373 1HD1 ILE A 683      -8.525   3.901 -23.301  1.00  0.570          H  
ATOM  11374 2HD1 ILE A 683     -10.300   4.004 -23.394  1.00  0.570          H  
ATOM  11375 3HD1 ILE A 683      -9.293   4.732 -24.660  1.00  0.570          H  
ATOM  11376  N   ASP A 684     -12.689   8.907 -22.227  1.00  0.400          N  
ATOM  11377  CA  ASP A 684     -13.652   9.964 -22.552  1.00  0.460          C  
ATOM  11378  C   ASP A 684     -14.913   9.952 -21.656  1.00  0.390          C  
ATOM  11379  O   ASP A 684     -15.777   9.074 -21.742  1.00  0.610          O  
ATOM  11380  CB  ASP A 684     -14.071   9.903 -24.033  1.00  0.620          C  
ATOM  11381  CG  ASP A 684     -14.984  11.132 -24.495  1.00  0.620          C  
ATOM  11382  OD1 ASP A 684     -15.674  11.725 -23.659  1.00  0.620          O  
ATOM  11383  OD2 ASP A 684     -14.880  11.518 -25.664  1.00  0.620          O  
ATOM  11384  H   ASP A 684     -13.045   8.013 -21.896  1.00  0.480          H  
ATOM  11385  HA  ASP A 684     -13.158  10.919 -22.392  1.00  0.550          H  
ATOM  11386 1HB  ASP A 684     -13.188   9.847 -24.659  1.00  0.740          H  
ATOM  11387 2HB  ASP A 684     -14.632   8.981 -24.193  1.00  0.740          H  
ATOM  11388  N   ASP A 685     -14.999  10.959 -20.786  1.00  0.440          N  
ATOM  11389  CA  ASP A 685     -16.086  11.142 -19.828  1.00  0.390          C  
ATOM  11390  C   ASP A 685     -16.521  12.578 -19.970  1.00  0.390          C  
ATOM  11391  O   ASP A 685     -16.745  13.289 -18.975  1.00  0.410          O  
ATOM  11392  CB  ASP A 685     -15.667  10.864 -18.369  1.00  0.570          C  
ATOM  11393  CG  ASP A 685     -16.873  10.749 -17.373  1.00  0.570          C  
ATOM  11394  OD1 ASP A 685     -17.960  10.415 -17.821  1.00  0.570          O  
ATOM  11395  OD2 ASP A 685     -16.685  10.982 -16.171  1.00  0.570          O  
ATOM  11396  H   ASP A 685     -14.275  11.657 -20.822  1.00  0.530          H  
ATOM  11397  HA  ASP A 685     -16.921  10.491 -20.094  1.00  0.470          H  
ATOM  11398 1HB  ASP A 685     -15.119   9.932 -18.326  1.00  0.680          H  
ATOM  11399 2HB  ASP A 685     -14.996  11.649 -18.030  1.00  0.680          H  
ATOM  11400  N   GLY A 686     -16.538  13.040 -21.223  1.00  0.410          N  
ATOM  11401  CA  GLY A 686     -16.923  14.401 -21.506  1.00  0.460          C  
ATOM  11402  C   GLY A 686     -15.991  15.297 -20.736  1.00  0.480          C  
ATOM  11403  O   GLY A 686     -14.771  15.155 -20.805  1.00  0.490          O  
ATOM  11404  H   GLY A 686     -16.297  12.418 -22.017  1.00  0.490          H  
ATOM  11405 1HA  GLY A 686     -16.838  14.596 -22.576  1.00  0.550          H  
ATOM  11406 2HA  GLY A 686     -17.956  14.571 -21.208  1.00  0.550          H  
ATOM  11407  N   ILE A 687     -16.579  16.198 -19.965  1.00  0.520          N  
ATOM  11408  CA  ILE A 687     -15.820  17.120 -19.147  1.00  0.570          C  
ATOM  11409  C   ILE A 687     -16.160  16.895 -17.675  1.00  0.600          C  
ATOM  11410  O   ILE A 687     -15.965  17.782 -16.842  1.00  0.710          O  
ATOM  11411  CB  ILE A 687     -16.062  18.581 -19.574  1.00  0.780          C  
ATOM  11412  CG1 ILE A 687     -17.578  18.937 -19.458  1.00  0.780          C  
ATOM  11413  CG2 ILE A 687     -15.533  18.764 -21.013  1.00  0.780          C  
ATOM  11414  CD1 ILE A 687     -17.895  20.417 -19.601  1.00  0.780          C  
ATOM  11415  H   ILE A 687     -17.587  16.227 -19.938  1.00  0.620          H  
ATOM  11416  HA  ILE A 687     -14.757  16.911 -19.276  1.00  0.680          H  
ATOM  11417  HB  ILE A 687     -15.518  19.245 -18.904  1.00  0.930          H  
ATOM  11418 1HG1 ILE A 687     -18.126  18.400 -20.226  1.00  0.930          H  
ATOM  11419 2HG1 ILE A 687     -17.942  18.618 -18.480  1.00  0.930          H  
ATOM  11420 1HG2 ILE A 687     -15.660  19.788 -21.339  1.00  0.930          H  
ATOM  11421 2HG2 ILE A 687     -14.468  18.512 -21.038  1.00  0.930          H  
ATOM  11422 3HG2 ILE A 687     -16.068  18.104 -21.692  1.00  0.930          H  
ATOM  11423 1HD1 ILE A 687     -18.970  20.565 -19.497  1.00  0.930          H  
ATOM  11424 2HD1 ILE A 687     -17.376  20.974 -18.819  1.00  0.930          H  
ATOM  11425 3HD1 ILE A 687     -17.581  20.781 -20.572  1.00  0.930          H  
ATOM  11426  N   SER A 688     -16.713  15.708 -17.371  1.00  0.530          N  
ATOM  11427  CA  SER A 688     -17.042  15.335 -15.999  1.00  0.570          C  
ATOM  11428  C   SER A 688     -15.781  14.804 -15.337  1.00  0.560          C  
ATOM  11429  O   SER A 688     -15.529  15.052 -14.156  1.00  0.650          O  
ATOM  11430  CB  SER A 688     -18.146  14.291 -15.970  1.00  0.780          C  
ATOM  11431  OG  SER A 688     -19.359  14.816 -16.456  1.00  0.780          O  
ATOM  11432  H   SER A 688     -16.859  15.017 -18.111  1.00  0.640          H  
ATOM  11433  HA  SER A 688     -17.375  16.221 -15.459  1.00  0.680          H  
ATOM  11434 1HB  SER A 688     -17.850  13.437 -16.578  1.00  0.940          H  
ATOM  11435 2HB  SER A 688     -18.281  13.928 -14.952  1.00  0.940          H  
ATOM  11436  HG  SER A 688     -19.991  14.092 -16.422  1.00  0.940          H  
ATOM  11437  N   ASN A 689     -14.964  14.113 -16.136  1.00  0.460          N  
ATOM  11438  CA  ASN A 689     -13.677  13.581 -15.685  1.00  0.460          C  
ATOM  11439  C   ASN A 689     -13.683  12.729 -14.417  1.00  0.460          C  
ATOM  11440  O   ASN A 689     -12.873  12.946 -13.513  1.00  0.500          O  
ATOM  11441  CB  ASN A 689     -12.688  14.722 -15.571  1.00  0.640          C  
ATOM  11442  CG  ASN A 689     -12.294  15.232 -16.919  1.00  0.640          C  
ATOM  11443  OD1 ASN A 689     -13.004  15.994 -17.586  1.00  0.640          O  
ATOM  11444  ND2 ASN A 689     -11.103  14.845 -17.333  1.00  0.640          N  
ATOM  11445  H   ASN A 689     -15.302  13.922 -17.083  1.00  0.550          H  
ATOM  11446  HA  ASN A 689     -13.314  12.923 -16.476  1.00  0.550          H  
ATOM  11447 1HB  ASN A 689     -13.115  15.541 -14.992  1.00  0.770          H  
ATOM  11448 2HB  ASN A 689     -11.794  14.388 -15.049  1.00  0.770          H  
ATOM  11449 1HD2 ASN A 689     -10.728  15.177 -18.240  1.00  0.770          H  
ATOM  11450 2HD2 ASN A 689     -10.520  14.286 -16.707  1.00  0.770          H  
ATOM  11451  N   ARG A 690     -14.597  11.768 -14.327  1.00  0.430          N  
ATOM  11452  CA  ARG A 690     -14.597  10.900 -13.161  1.00  0.430          C  
ATOM  11453  C   ARG A 690     -13.467   9.877 -13.268  1.00  0.420          C  
ATOM  11454  O   ARG A 690     -13.320   9.201 -14.286  1.00  0.420          O  
ATOM  11455  CB  ARG A 690     -15.947  10.225 -13.029  1.00  0.600          C  
ATOM  11456  CG  ARG A 690     -17.059  11.185 -12.645  1.00  0.600          C  
ATOM  11457  CD  ARG A 690     -18.422  10.598 -12.753  1.00  0.600          C  
ATOM  11458  NE  ARG A 690     -18.804  10.389 -14.159  1.00  0.600          N  
ATOM  11459  CZ  ARG A 690     -20.025   9.999 -14.594  1.00  0.600          C  
ATOM  11460  NH1 ARG A 690     -21.008   9.777 -13.721  1.00  0.600          N  
ATOM  11461  NH2 ARG A 690     -20.217   9.871 -15.910  1.00  0.600          N  
ATOM  11462  H   ARG A 690     -15.282  11.606 -15.081  1.00  0.520          H  
ATOM  11463  HA  ARG A 690     -14.436  11.514 -12.280  1.00  0.520          H  
ATOM  11464 1HB  ARG A 690     -16.210   9.789 -13.982  1.00  0.720          H  
ATOM  11465 2HB  ARG A 690     -15.900   9.420 -12.301  1.00  0.720          H  
ATOM  11466 1HG  ARG A 690     -16.909  11.513 -11.619  1.00  0.720          H  
ATOM  11467 2HG  ARG A 690     -17.018  12.052 -13.309  1.00  0.720          H  
ATOM  11468 1HD  ARG A 690     -18.449   9.634 -12.238  1.00  0.720          H  
ATOM  11469 2HD  ARG A 690     -19.142  11.275 -12.293  1.00  0.720          H  
ATOM  11470  HE  ARG A 690     -18.081  10.569 -14.885  1.00  0.720          H  
ATOM  11471 1HH1 ARG A 690     -20.845   9.898 -12.697  1.00  0.720          H  
ATOM  11472 2HH1 ARG A 690     -21.928   9.518 -14.038  1.00  0.720          H  
ATOM  11473 1HH2 ARG A 690     -19.426  10.079 -16.560  1.00  0.720          H  
ATOM  11474 2HH2 ARG A 690     -21.105   9.607 -16.299  1.00  0.720          H  
ATOM  11475  N   ASN A 691     -12.663   9.765 -12.215  1.00  0.410          N  
ATOM  11476  CA  ASN A 691     -11.551   8.815 -12.192  1.00  0.400          C  
ATOM  11477  C   ASN A 691     -12.087   7.448 -11.808  1.00  0.390          C  
ATOM  11478  O   ASN A 691     -13.291   7.300 -11.631  1.00  0.400          O  
ATOM  11479  CB  ASN A 691     -10.450   9.306 -11.258  1.00  0.560          C  
ATOM  11480  CG  ASN A 691     -10.816   9.313  -9.769  1.00  0.560          C  
ATOM  11481  OD1 ASN A 691     -11.687   8.559  -9.294  1.00  0.560          O  
ATOM  11482  ND2 ASN A 691     -10.145  10.170  -9.026  1.00  0.560          N  
ATOM  11483  H   ASN A 691     -12.824  10.388 -11.417  1.00  0.490          H  
ATOM  11484  HA  ASN A 691     -11.133   8.723 -13.193  1.00  0.480          H  
ATOM  11485 1HB  ASN A 691      -9.558   8.702 -11.398  1.00  0.680          H  
ATOM  11486 2HB  ASN A 691     -10.187  10.326 -11.547  1.00  0.680          H  
ATOM  11487 1HD2 ASN A 691     -10.329  10.233  -8.044  1.00  0.680          H  
ATOM  11488 2HD2 ASN A 691      -9.452  10.762  -9.443  1.00  0.680          H  
ATOM  11489  N   PHE A 692     -11.224   6.446 -11.658  1.00  0.390          N  
ATOM  11490  CA  PHE A 692     -11.716   5.107 -11.360  1.00  0.390          C  
ATOM  11491  C   PHE A 692     -12.598   5.005 -10.138  1.00  0.390          C  
ATOM  11492  O   PHE A 692     -13.722   4.509 -10.249  1.00  0.400          O  
ATOM  11493  CB  PHE A 692     -10.563   4.136 -11.223  1.00  0.550          C  
ATOM  11494  CG  PHE A 692     -10.958   2.812 -10.650  1.00  0.550          C  
ATOM  11495  CD1 PHE A 692     -11.788   1.963 -11.321  1.00  0.550          C  
ATOM  11496  CD2 PHE A 692     -10.435   2.403  -9.438  1.00  0.550          C  
ATOM  11497  CE1 PHE A 692     -12.105   0.748 -10.801  1.00  0.550          C  
ATOM  11498  CE2 PHE A 692     -10.743   1.180  -8.918  1.00  0.550          C  
ATOM  11499  CZ  PHE A 692     -11.572   0.354  -9.593  1.00  0.550          C  
ATOM  11500  H   PHE A 692     -10.230   6.596 -11.803  1.00  0.470          H  
ATOM  11501  HA  PHE A 692     -12.309   4.788 -12.217  1.00  0.470          H  
ATOM  11502 1HB  PHE A 692     -10.119   3.974 -12.199  1.00  0.660          H  
ATOM  11503 2HB  PHE A 692      -9.796   4.567 -10.587  1.00  0.660          H  
ATOM  11504  HD1 PHE A 692     -12.201   2.273 -12.261  1.00  0.660          H  
ATOM  11505  HD2 PHE A 692      -9.763   3.066  -8.896  1.00  0.660          H  
ATOM  11506  HE1 PHE A 692     -12.770   0.092 -11.346  1.00  0.660          H  
ATOM  11507  HE2 PHE A 692     -10.324   0.865  -7.964  1.00  0.660          H  
ATOM  11508  HZ  PHE A 692     -11.810  -0.614  -9.170  1.00  0.660          H  
ATOM  11509  N   MET A 693     -12.129   5.504  -8.993  1.00  0.400          N  
ATOM  11510  CA  MET A 693     -12.928   5.390  -7.788  1.00  0.410          C  
ATOM  11511  C   MET A 693     -14.240   6.135  -7.939  1.00  0.420          C  
ATOM  11512  O   MET A 693     -15.274   5.695  -7.436  1.00  0.430          O  
ATOM  11513  CB  MET A 693     -12.148   5.898  -6.584  1.00  0.570          C  
ATOM  11514  CG  MET A 693     -10.970   5.014  -6.207  1.00  0.570          C  
ATOM  11515  SD  MET A 693     -11.513   3.370  -5.724  1.00  0.570          S  
ATOM  11516  CE  MET A 693      -9.981   2.496  -5.484  1.00  0.570          C  
ATOM  11517  H   MET A 693     -11.209   5.917  -8.968  1.00  0.480          H  
ATOM  11518  HA  MET A 693     -13.156   4.342  -7.628  1.00  0.490          H  
ATOM  11519 1HB  MET A 693     -11.769   6.899  -6.799  1.00  0.680          H  
ATOM  11520 2HB  MET A 693     -12.810   5.976  -5.724  1.00  0.680          H  
ATOM  11521 1HG  MET A 693     -10.299   4.918  -7.056  1.00  0.680          H  
ATOM  11522 2HG  MET A 693     -10.420   5.459  -5.379  1.00  0.680          H  
ATOM  11523 1HE  MET A 693     -10.197   1.469  -5.186  1.00  0.680          H  
ATOM  11524 2HE  MET A 693      -9.409   2.497  -6.408  1.00  0.680          H  
ATOM  11525 3HE  MET A 693      -9.402   2.986  -4.700  1.00  0.680          H  
ATOM  11526  N   GLN A 694     -14.222   7.258  -8.639  1.00  0.430          N  
ATOM  11527  CA  GLN A 694     -15.456   7.985  -8.853  1.00  0.440          C  
ATOM  11528  C   GLN A 694     -16.393   7.197  -9.776  1.00  0.440          C  
ATOM  11529  O   GLN A 694     -17.573   7.044  -9.491  1.00  0.470          O  
ATOM  11530  CB  GLN A 694     -15.147   9.360  -9.428  1.00  0.610          C  
ATOM  11531  CG  GLN A 694     -14.469  10.292  -8.436  1.00  0.610          C  
ATOM  11532  CD  GLN A 694     -13.955  11.576  -9.055  1.00  0.610          C  
ATOM  11533  OE1 GLN A 694     -13.312  11.583 -10.118  1.00  0.610          O  
ATOM  11534  NE2 GLN A 694     -14.238  12.693  -8.392  1.00  0.610          N  
ATOM  11535  H   GLN A 694     -13.330   7.611  -8.995  1.00  0.520          H  
ATOM  11536  HA  GLN A 694     -15.954   8.112  -7.894  1.00  0.530          H  
ATOM  11537 1HB  GLN A 694     -14.494   9.240 -10.276  1.00  0.730          H  
ATOM  11538 2HB  GLN A 694     -16.064   9.830  -9.775  1.00  0.730          H  
ATOM  11539 1HG  GLN A 694     -15.198  10.556  -7.673  1.00  0.730          H  
ATOM  11540 2HG  GLN A 694     -13.631   9.773  -7.976  1.00  0.730          H  
ATOM  11541 1HE2 GLN A 694     -13.929  13.579  -8.750  1.00  0.730          H  
ATOM  11542 2HE2 GLN A 694     -14.758  12.658  -7.536  1.00  0.730          H  
ATOM  11543  N   LEU A 695     -15.876   6.594 -10.835  1.00  0.420          N  
ATOM  11544  CA  LEU A 695     -16.752   5.862 -11.739  1.00  0.430          C  
ATOM  11545  C   LEU A 695     -17.441   4.701 -11.029  1.00  0.450          C  
ATOM  11546  O   LEU A 695     -18.621   4.439 -11.264  1.00  0.480          O  
ATOM  11547  CB  LEU A 695     -15.946   5.327 -12.933  1.00  0.600          C  
ATOM  11548  CG  LEU A 695     -15.407   6.377 -13.948  1.00  0.600          C  
ATOM  11549  CD1 LEU A 695     -14.446   5.688 -14.871  1.00  0.600          C  
ATOM  11550  CD2 LEU A 695     -16.541   7.005 -14.746  1.00  0.600          C  
ATOM  11551  H   LEU A 695     -14.885   6.708 -11.050  1.00  0.500          H  
ATOM  11552  HA  LEU A 695     -17.521   6.543 -12.084  1.00  0.520          H  
ATOM  11553 1HB  LEU A 695     -15.083   4.789 -12.536  1.00  0.720          H  
ATOM  11554 2HB  LEU A 695     -16.558   4.625 -13.476  1.00  0.720          H  
ATOM  11555  HG  LEU A 695     -14.883   7.156 -13.422  1.00  0.720          H  
ATOM  11556 1HD1 LEU A 695     -14.036   6.411 -15.576  1.00  0.720          H  
ATOM  11557 2HD1 LEU A 695     -13.637   5.274 -14.283  1.00  0.720          H  
ATOM  11558 3HD1 LEU A 695     -14.954   4.897 -15.409  1.00  0.720          H  
ATOM  11559 1HD2 LEU A 695     -16.126   7.735 -15.444  1.00  0.720          H  
ATOM  11560 2HD2 LEU A 695     -17.068   6.235 -15.295  1.00  0.720          H  
ATOM  11561 3HD2 LEU A 695     -17.228   7.513 -14.086  1.00  0.720          H  
ATOM  11562  N   ILE A 696     -16.719   4.016 -10.144  1.00  0.440          N  
ATOM  11563  CA  ILE A 696     -17.318   2.895  -9.428  1.00  0.450          C  
ATOM  11564  C   ILE A 696     -18.145   3.275  -8.193  1.00  0.560          C  
ATOM  11565  O   ILE A 696     -19.106   2.581  -7.882  1.00  0.750          O  
ATOM  11566  CB  ILE A 696     -16.300   1.801  -9.071  1.00  0.630          C  
ATOM  11567  CG1 ILE A 696     -15.244   2.293  -8.121  1.00  0.630          C  
ATOM  11568  CG2 ILE A 696     -15.699   1.263 -10.362  1.00  0.630          C  
ATOM  11569  CD1 ILE A 696     -14.410   1.229  -7.548  1.00  0.630          C  
ATOM  11570  H   ILE A 696     -15.734   4.274 -10.024  1.00  0.530          H  
ATOM  11571  HA  ILE A 696     -18.009   2.419 -10.116  1.00  0.540          H  
ATOM  11572  HB  ILE A 696     -16.814   1.032  -8.554  1.00  0.750          H  
ATOM  11573 1HG1 ILE A 696     -14.608   2.962  -8.645  1.00  0.750          H  
ATOM  11574 2HG1 ILE A 696     -15.693   2.809  -7.302  1.00  0.750          H  
ATOM  11575 1HG2 ILE A 696     -15.014   0.453 -10.168  1.00  0.750          H  
ATOM  11576 2HG2 ILE A 696     -16.503   0.898 -10.985  1.00  0.750          H  
ATOM  11577 3HG2 ILE A 696     -15.170   2.067 -10.880  1.00  0.750          H  
ATOM  11578 1HD1 ILE A 696     -13.681   1.674  -6.881  1.00  0.750          H  
ATOM  11579 2HD1 ILE A 696     -15.056   0.559  -6.994  1.00  0.750          H  
ATOM  11580 3HD1 ILE A 696     -13.904   0.685  -8.298  1.00  0.750          H  
ATOM  11581  N   HIS A 697     -17.792   4.340  -7.465  1.00  0.530          N  
ATOM  11582  CA  HIS A 697     -18.572   4.682  -6.283  1.00  0.610          C  
ATOM  11583  C   HIS A 697     -19.645   5.778  -6.518  1.00  0.590          C  
ATOM  11584  O   HIS A 697     -20.421   6.081  -5.605  1.00  0.600          O  
ATOM  11585  CB  HIS A 697     -17.633   5.070  -5.124  1.00  0.820          C  
ATOM  11586  CG  HIS A 697     -16.754   3.900  -4.588  1.00  0.820          C  
ATOM  11587  ND1 HIS A 697     -17.294   2.811  -3.924  1.00  0.820          N  
ATOM  11588  CD2 HIS A 697     -15.403   3.692  -4.608  1.00  0.820          C  
ATOM  11589  CE1 HIS A 697     -16.321   1.981  -3.564  1.00  0.820          C  
ATOM  11590  NE2 HIS A 697     -15.159   2.490  -3.949  1.00  0.820          N  
ATOM  11591  H   HIS A 697     -16.952   4.883  -7.685  1.00  0.640          H  
ATOM  11592  HA  HIS A 697     -19.106   3.794  -5.958  1.00  0.730          H  
ATOM  11593 1HB  HIS A 697     -16.967   5.867  -5.457  1.00  0.990          H  
ATOM  11594 2HB  HIS A 697     -18.220   5.461  -4.298  1.00  0.990          H  
ATOM  11595  HD1 HIS A 697     -18.268   2.592  -3.847  1.00  0.990          H  
ATOM  11596  HD2 HIS A 697     -14.574   4.275  -5.011  1.00  0.990          H  
ATOM  11597  HE1 HIS A 697     -16.559   1.065  -3.025  1.00  0.990          H  
ATOM  11598  N   ASP A 698     -19.703   6.346  -7.735  1.00  0.580          N  
ATOM  11599  CA  ASP A 698     -20.694   7.345  -8.161  1.00  0.580          C  
ATOM  11600  C   ASP A 698     -21.995   6.688  -8.609  1.00  0.570          C  
ATOM  11601  O   ASP A 698     -22.026   6.005  -9.639  1.00  0.550          O  
ATOM  11602  CB  ASP A 698     -20.192   8.225  -9.320  1.00  0.810          C  
ATOM  11603  CG  ASP A 698     -21.191   9.328  -9.739  1.00  0.810          C  
ATOM  11604  OD1 ASP A 698     -22.293   9.335  -9.192  1.00  0.810          O  
ATOM  11605  OD2 ASP A 698     -20.848  10.147 -10.584  1.00  0.810          O  
ATOM  11606  H   ASP A 698     -18.983   6.119  -8.422  1.00  0.700          H  
ATOM  11607  HA  ASP A 698     -20.915   7.992  -7.311  1.00  0.700          H  
ATOM  11608 1HB  ASP A 698     -19.267   8.713  -9.019  1.00  0.970          H  
ATOM  11609 2HB  ASP A 698     -19.966   7.595 -10.186  1.00  0.970          H  
ATOM  11610  N   ASP A 699     -23.070   6.947  -7.857  1.00  0.590          N  
ATOM  11611  CA  ASP A 699     -24.414   6.382  -8.041  1.00  0.600          C  
ATOM  11612  C   ASP A 699     -24.970   6.596  -9.449  1.00  0.590          C  
ATOM  11613  O   ASP A 699     -25.913   5.918  -9.862  1.00  0.600          O  
ATOM  11614  CB  ASP A 699     -25.380   7.040  -7.053  1.00  0.840          C  
ATOM  11615  CG  ASP A 699     -25.148   6.615  -5.617  1.00  0.840          C  
ATOM  11616  OD1 ASP A 699     -24.518   5.611  -5.406  1.00  0.840          O  
ATOM  11617  OD2 ASP A 699     -25.555   7.325  -4.722  1.00  0.840          O  
ATOM  11618  H   ASP A 699     -22.922   7.554  -7.061  1.00  0.710          H  
ATOM  11619  HA  ASP A 699     -24.363   5.310  -7.850  1.00  0.720          H  
ATOM  11620 1HB  ASP A 699     -25.276   8.123  -7.124  1.00  1.000          H  
ATOM  11621 2HB  ASP A 699     -26.404   6.792  -7.334  1.00  1.000          H  
ATOM  11622  N   ALA A 700     -24.420   7.578 -10.164  1.00  0.580          N  
ATOM  11623  CA  ALA A 700     -24.830   7.886 -11.521  1.00  0.570          C  
ATOM  11624  C   ALA A 700     -24.646   6.700 -12.469  1.00  0.540          C  
ATOM  11625  O   ALA A 700     -25.389   6.572 -13.444  1.00  0.540          O  
ATOM  11626  CB  ALA A 700     -24.018   9.046 -12.055  1.00  0.800          C  
ATOM  11627  H   ALA A 700     -23.652   8.123  -9.742  1.00  0.700          H  
ATOM  11628  HA  ALA A 700     -25.887   8.150 -11.501  1.00  0.680          H  
ATOM  11629 1HB  ALA A 700     -24.341   9.289 -13.062  1.00  0.960          H  
ATOM  11630 2HB  ALA A 700     -24.147   9.911 -11.404  1.00  0.960          H  
ATOM  11631 3HB  ALA A 700     -22.974   8.755 -12.062  1.00  0.960          H  
ATOM  11632  N   LEU A 701     -23.617   5.874 -12.237  1.00  0.520          N  
ATOM  11633  CA  LEU A 701     -23.321   4.758 -13.135  1.00  0.490          C  
ATOM  11634  C   LEU A 701     -23.754   3.412 -12.574  1.00  0.510          C  
ATOM  11635  O   LEU A 701     -23.837   3.204 -11.364  1.00  0.530          O  
ATOM  11636  CB  LEU A 701     -21.826   4.752 -13.489  1.00  0.700          C  
ATOM  11637  CG  LEU A 701     -21.291   6.058 -14.157  1.00  0.700          C  
ATOM  11638  CD1 LEU A 701     -19.826   5.946 -14.375  1.00  0.700          C  
ATOM  11639  CD2 LEU A 701     -21.964   6.284 -15.484  1.00  0.700          C  
ATOM  11640  H   LEU A 701     -23.029   6.000 -11.402  1.00  0.620          H  
ATOM  11641  HA  LEU A 701     -23.891   4.890 -14.051  1.00  0.590          H  
ATOM  11642 1HB  LEU A 701     -21.249   4.584 -12.573  1.00  0.840          H  
ATOM  11643 2HB  LEU A 701     -21.636   3.926 -14.178  1.00  0.840          H  
ATOM  11644  HG  LEU A 701     -21.477   6.901 -13.496  1.00  0.840          H  
ATOM  11645 1HD1 LEU A 701     -19.463   6.863 -14.833  1.00  0.840          H  
ATOM  11646 2HD1 LEU A 701     -19.332   5.785 -13.426  1.00  0.840          H  
ATOM  11647 3HD1 LEU A 701     -19.632   5.117 -15.035  1.00  0.840          H  
ATOM  11648 1HD2 LEU A 701     -21.568   7.187 -15.935  1.00  0.840          H  
ATOM  11649 2HD2 LEU A 701     -21.764   5.431 -16.132  1.00  0.840          H  
ATOM  11650 3HD2 LEU A 701     -23.037   6.396 -15.365  1.00  0.840          H  
ATOM  11651  N   SER A 702     -23.967   2.450 -13.472  1.00  0.490          N  
ATOM  11652  CA  SER A 702     -24.373   1.094 -13.080  1.00  0.510          C  
ATOM  11653  C   SER A 702     -23.234   0.251 -12.525  1.00  0.490          C  
ATOM  11654  O   SER A 702     -23.459  -0.863 -12.045  1.00  0.510          O  
ATOM  11655  CB  SER A 702     -25.006   0.358 -14.237  1.00  0.710          C  
ATOM  11656  OG  SER A 702     -24.071   0.051 -15.230  1.00  0.710          O  
ATOM  11657  H   SER A 702     -23.885   2.680 -14.479  1.00  0.590          H  
ATOM  11658  HA  SER A 702     -25.125   1.191 -12.297  1.00  0.610          H  
ATOM  11659 1HB  SER A 702     -25.488  -0.553 -13.883  1.00  0.850          H  
ATOM  11660 2HB  SER A 702     -25.769   0.989 -14.645  1.00  0.850          H  
ATOM  11661  HG  SER A 702     -23.567  -0.704 -14.895  1.00  0.850          H  
ATOM  11662  N   PHE A 703     -22.013   0.761 -12.617  1.00  0.470          N  
ATOM  11663  CA  PHE A 703     -20.827   0.056 -12.165  1.00  0.460          C  
ATOM  11664  C   PHE A 703     -20.944  -0.290 -10.688  1.00  0.480          C  
ATOM  11665  O   PHE A 703     -20.574  -1.393 -10.289  1.00  0.480          O  
ATOM  11666  CB  PHE A 703     -19.588   0.936 -12.363  1.00  0.650          C  
ATOM  11667  CG  PHE A 703     -19.203   1.227 -13.807  1.00  0.650          C  
ATOM  11668  CD1 PHE A 703     -18.592   2.431 -14.114  1.00  0.650          C  
ATOM  11669  CD2 PHE A 703     -19.444   0.333 -14.854  1.00  0.650          C  
ATOM  11670  CE1 PHE A 703     -18.240   2.735 -15.406  1.00  0.650          C  
ATOM  11671  CE2 PHE A 703     -19.090   0.646 -16.141  1.00  0.650          C  
ATOM  11672  CZ  PHE A 703     -18.495   1.839 -16.414  1.00  0.650          C  
ATOM  11673  H   PHE A 703     -21.923   1.675 -13.039  1.00  0.560          H  
ATOM  11674  HA  PHE A 703     -20.734  -0.879 -12.715  1.00  0.550          H  
ATOM  11675 1HB  PHE A 703     -19.742   1.894 -11.857  1.00  0.780          H  
ATOM  11676 2HB  PHE A 703     -18.738   0.458 -11.881  1.00  0.780          H  
ATOM  11677  HD1 PHE A 703     -18.396   3.142 -13.319  1.00  0.780          H  
ATOM  11678  HD2 PHE A 703     -19.915  -0.614 -14.665  1.00  0.780          H  
ATOM  11679  HE1 PHE A 703     -17.762   3.686 -15.627  1.00  0.780          H  
ATOM  11680  HE2 PHE A 703     -19.283  -0.059 -16.957  1.00  0.780          H  
ATOM  11681  HZ  PHE A 703     -18.226   2.068 -17.439  1.00  0.780          H  
ATOM  11682  N   LYS A 704     -21.461   0.642  -9.877  1.00  0.500          N  
ATOM  11683  CA  LYS A 704     -21.595   0.413  -8.444  1.00  0.520          C  
ATOM  11684  C   LYS A 704     -22.514  -0.771  -8.175  1.00  0.530          C  
ATOM  11685  O   LYS A 704     -22.203  -1.630  -7.347  1.00  0.510          O  
ATOM  11686  CB  LYS A 704     -22.120   1.674  -7.754  1.00  0.720          C  
ATOM  11687  CG  LYS A 704     -22.229   1.589  -6.235  1.00  0.720          C  
ATOM  11688  CD  LYS A 704     -22.571   2.963  -5.659  1.00  0.720          C  
ATOM  11689  CE  LYS A 704     -22.778   2.939  -4.149  1.00  0.720          C  
ATOM  11690  NZ  LYS A 704     -22.988   4.321  -3.608  1.00  0.720          N  
ATOM  11691  H   LYS A 704     -21.757   1.532 -10.264  1.00  0.600          H  
ATOM  11692  HA  LYS A 704     -20.609   0.182  -8.037  1.00  0.620          H  
ATOM  11693 1HB  LYS A 704     -21.505   2.531  -8.012  1.00  0.860          H  
ATOM  11694 2HB  LYS A 704     -23.121   1.888  -8.128  1.00  0.860          H  
ATOM  11695 1HG  LYS A 704     -23.003   0.871  -5.955  1.00  0.860          H  
ATOM  11696 2HG  LYS A 704     -21.275   1.254  -5.827  1.00  0.860          H  
ATOM  11697 1HD  LYS A 704     -21.766   3.663  -5.887  1.00  0.860          H  
ATOM  11698 2HD  LYS A 704     -23.481   3.340  -6.128  1.00  0.860          H  
ATOM  11699 1HE  LYS A 704     -23.658   2.341  -3.930  1.00  0.860          H  
ATOM  11700 2HE  LYS A 704     -21.913   2.492  -3.662  1.00  0.860          H  
ATOM  11701 1HZ  LYS A 704     -23.146   4.300  -2.620  1.00  0.860          H  
ATOM  11702 2HZ  LYS A 704     -22.179   4.899  -3.807  1.00  0.860          H  
ATOM  11703 3HZ  LYS A 704     -23.791   4.750  -4.074  1.00  0.860          H  
ATOM  11704  N   LYS A 705     -23.655  -0.811  -8.871  1.00  0.570          N  
ATOM  11705  CA  LYS A 705     -24.614  -1.895  -8.711  1.00  0.600          C  
ATOM  11706  C   LYS A 705     -24.011  -3.240  -9.109  1.00  0.540          C  
ATOM  11707  O   LYS A 705     -24.224  -4.241  -8.417  1.00  0.570          O  
ATOM  11708  CB  LYS A 705     -25.866  -1.629  -9.548  1.00  0.830          C  
ATOM  11709  CG  LYS A 705     -26.739  -0.484  -9.029  1.00  0.830          C  
ATOM  11710  CD  LYS A 705     -28.102  -0.414  -9.749  1.00  0.830          C  
ATOM  11711  CE  LYS A 705     -27.980   0.107 -11.193  1.00  0.830          C  
ATOM  11712  NZ  LYS A 705     -29.318   0.298 -11.838  1.00  0.830          N  
ATOM  11713  H   LYS A 705     -23.857  -0.052  -9.504  1.00  0.680          H  
ATOM  11714  HA  LYS A 705     -24.897  -1.953  -7.658  1.00  0.720          H  
ATOM  11715 1HB  LYS A 705     -25.561  -1.396 -10.567  1.00  0.990          H  
ATOM  11716 2HB  LYS A 705     -26.473  -2.532  -9.584  1.00  0.990          H  
ATOM  11717 1HG  LYS A 705     -26.907  -0.623  -7.959  1.00  0.990          H  
ATOM  11718 2HG  LYS A 705     -26.210   0.458  -9.171  1.00  0.990          H  
ATOM  11719 1HD  LYS A 705     -28.553  -1.407  -9.769  1.00  0.990          H  
ATOM  11720 2HD  LYS A 705     -28.764   0.250  -9.194  1.00  0.990          H  
ATOM  11721 1HE  LYS A 705     -27.454   1.061 -11.187  1.00  0.990          H  
ATOM  11722 2HE  LYS A 705     -27.413  -0.604 -11.791  1.00  0.990          H  
ATOM  11723 1HZ  LYS A 705     -29.182   0.643 -12.809  1.00  0.990          H  
ATOM  11724 2HZ  LYS A 705     -29.811  -0.579 -11.873  1.00  0.990          H  
ATOM  11725 3HZ  LYS A 705     -29.862   0.968 -11.322  1.00  0.990          H  
ATOM  11726  N   LYS A 706     -23.227  -3.258 -10.203  1.00  0.490          N  
ATOM  11727  CA  LYS A 706     -22.599  -4.496 -10.662  1.00  0.470          C  
ATOM  11728  C   LYS A 706     -21.612  -4.992  -9.618  1.00  0.460          C  
ATOM  11729  O   LYS A 706     -21.578  -6.186  -9.305  1.00  0.460          O  
ATOM  11730  CB  LYS A 706     -21.869  -4.273 -11.990  1.00  0.670          C  
ATOM  11731  CG  LYS A 706     -22.763  -3.991 -13.207  1.00  0.670          C  
ATOM  11732  CD  LYS A 706     -23.509  -5.220 -13.701  1.00  0.670          C  
ATOM  11733  CE  LYS A 706     -24.268  -4.905 -14.992  1.00  0.670          C  
ATOM  11734  NZ  LYS A 706     -25.039  -6.081 -15.494  1.00  0.670          N  
ATOM  11735  H   LYS A 706     -23.128  -2.396 -10.751  1.00  0.590          H  
ATOM  11736  HA  LYS A 706     -23.368  -5.256 -10.782  1.00  0.560          H  
ATOM  11737 1HB  LYS A 706     -21.190  -3.425 -11.885  1.00  0.800          H  
ATOM  11738 2HB  LYS A 706     -21.259  -5.145 -12.217  1.00  0.800          H  
ATOM  11739 1HG  LYS A 706     -23.505  -3.247 -12.921  1.00  0.800          H  
ATOM  11740 2HG  LYS A 706     -22.176  -3.580 -14.010  1.00  0.800          H  
ATOM  11741 1HD  LYS A 706     -22.796  -6.025 -13.890  1.00  0.800          H  
ATOM  11742 2HD  LYS A 706     -24.221  -5.552 -12.949  1.00  0.800          H  
ATOM  11743 1HE  LYS A 706     -24.957  -4.082 -14.806  1.00  0.800          H  
ATOM  11744 2HE  LYS A 706     -23.553  -4.599 -15.759  1.00  0.800          H  
ATOM  11745 1HZ  LYS A 706     -25.522  -5.827 -16.345  1.00  0.800          H  
ATOM  11746 2HZ  LYS A 706     -24.408  -6.847 -15.683  1.00  0.800          H  
ATOM  11747 3HZ  LYS A 706     -25.712  -6.366 -14.801  1.00  0.800          H  
ATOM  11748  N   ILE A 707     -20.859  -4.060  -9.035  1.00  0.460          N  
ATOM  11749  CA  ILE A 707     -19.902  -4.380  -7.992  1.00  0.470          C  
ATOM  11750  C   ILE A 707     -20.569  -4.939  -6.763  1.00  0.490          C  
ATOM  11751  O   ILE A 707     -20.081  -5.915  -6.201  1.00  0.520          O  
ATOM  11752  CB  ILE A 707     -19.058  -3.153  -7.640  1.00  0.650          C  
ATOM  11753  CG1 ILE A 707     -18.120  -2.874  -8.831  1.00  0.650          C  
ATOM  11754  CG2 ILE A 707     -18.340  -3.325  -6.305  1.00  0.650          C  
ATOM  11755  CD1 ILE A 707     -17.438  -1.561  -8.772  1.00  0.650          C  
ATOM  11756  H   ILE A 707     -20.922  -3.095  -9.375  1.00  0.550          H  
ATOM  11757  HA  ILE A 707     -19.232  -5.134  -8.367  1.00  0.560          H  
ATOM  11758  HB  ILE A 707     -19.716  -2.293  -7.564  1.00  0.780          H  
ATOM  11759 1HG1 ILE A 707     -17.375  -3.659  -8.881  1.00  0.780          H  
ATOM  11760 2HG1 ILE A 707     -18.700  -2.910  -9.746  1.00  0.780          H  
ATOM  11761 1HG2 ILE A 707     -17.790  -2.434  -6.092  1.00  0.780          H  
ATOM  11762 2HG2 ILE A 707     -19.053  -3.482  -5.499  1.00  0.780          H  
ATOM  11763 3HG2 ILE A 707     -17.679  -4.169  -6.356  1.00  0.780          H  
ATOM  11764 1HD1 ILE A 707     -16.821  -1.445  -9.644  1.00  0.780          H  
ATOM  11765 2HD1 ILE A 707     -18.201  -0.779  -8.756  1.00  0.780          H  
ATOM  11766 3HD1 ILE A 707     -16.816  -1.480  -7.890  1.00  0.780          H  
ATOM  11767  N   GLN A 708     -21.661  -4.337  -6.321  1.00  0.510          N  
ATOM  11768  CA  GLN A 708     -22.335  -4.862  -5.153  1.00  0.540          C  
ATOM  11769  C   GLN A 708     -22.860  -6.275  -5.408  1.00  0.520          C  
ATOM  11770  O   GLN A 708     -22.662  -7.175  -4.589  1.00  0.580          O  
ATOM  11771  CB  GLN A 708     -23.489  -3.939  -4.799  1.00  0.740          C  
ATOM  11772  CG  GLN A 708     -23.055  -2.594  -4.269  1.00  0.740          C  
ATOM  11773  CD  GLN A 708     -24.208  -1.652  -4.172  1.00  0.740          C  
ATOM  11774  OE1 GLN A 708     -25.245  -1.882  -4.798  1.00  0.740          O  
ATOM  11775  NE2 GLN A 708     -24.057  -0.597  -3.391  1.00  0.740          N  
ATOM  11776  H   GLN A 708     -22.000  -3.488  -6.788  1.00  0.610          H  
ATOM  11777  HA  GLN A 708     -21.626  -4.896  -4.328  1.00  0.650          H  
ATOM  11778 1HB  GLN A 708     -24.092  -3.771  -5.693  1.00  0.890          H  
ATOM  11779 2HB  GLN A 708     -24.125  -4.414  -4.056  1.00  0.890          H  
ATOM  11780 1HG  GLN A 708     -22.642  -2.731  -3.271  1.00  0.890          H  
ATOM  11781 2HG  GLN A 708     -22.303  -2.164  -4.924  1.00  0.890          H  
ATOM  11782 1HE2 GLN A 708     -24.811   0.055  -3.287  1.00  0.890          H  
ATOM  11783 2HE2 GLN A 708     -23.199  -0.458  -2.897  1.00  0.890          H  
ATOM  11784  N   LYS A 709     -23.464  -6.515  -6.579  1.00  0.490          N  
ATOM  11785  CA  LYS A 709     -23.993  -7.845  -6.880  1.00  0.490          C  
ATOM  11786  C   LYS A 709     -22.880  -8.883  -6.899  1.00  0.470          C  
ATOM  11787  O   LYS A 709     -23.026  -9.991  -6.357  1.00  0.610          O  
ATOM  11788  CB  LYS A 709     -24.737  -7.836  -8.214  1.00  0.690          C  
ATOM  11789  CG  LYS A 709     -26.066  -7.093  -8.177  1.00  0.690          C  
ATOM  11790  CD  LYS A 709     -26.743  -7.088  -9.538  1.00  0.690          C  
ATOM  11791  CE  LYS A 709     -28.064  -6.328  -9.496  1.00  0.690          C  
ATOM  11792  NZ  LYS A 709     -28.736  -6.301 -10.825  1.00  0.690          N  
ATOM  11793  H   LYS A 709     -23.601  -5.749  -7.246  1.00  0.590          H  
ATOM  11794  HA  LYS A 709     -24.695  -8.119  -6.094  1.00  0.590          H  
ATOM  11795 1HB  LYS A 709     -24.109  -7.354  -8.969  1.00  0.820          H  
ATOM  11796 2HB  LYS A 709     -24.919  -8.859  -8.539  1.00  0.820          H  
ATOM  11797 1HG  LYS A 709     -26.722  -7.574  -7.453  1.00  0.820          H  
ATOM  11798 2HG  LYS A 709     -25.898  -6.066  -7.855  1.00  0.820          H  
ATOM  11799 1HD  LYS A 709     -26.081  -6.611 -10.266  1.00  0.820          H  
ATOM  11800 2HD  LYS A 709     -26.930  -8.113  -9.857  1.00  0.820          H  
ATOM  11801 1HE  LYS A 709     -28.726  -6.805  -8.775  1.00  0.820          H  
ATOM  11802 2HE  LYS A 709     -27.872  -5.302  -9.176  1.00  0.820          H  
ATOM  11803 1HZ  LYS A 709     -29.605  -5.790 -10.754  1.00  0.820          H  
ATOM  11804 2HZ  LYS A 709     -28.135  -5.850 -11.498  1.00  0.820          H  
ATOM  11805 3HZ  LYS A 709     -28.929  -7.247 -11.126  1.00  0.820          H  
ATOM  11806  N   ALA A 710     -21.736  -8.469  -7.446  1.00  0.410          N  
ATOM  11807  CA  ALA A 710     -20.529  -9.260  -7.614  1.00  0.450          C  
ATOM  11808  C   ALA A 710     -19.947  -9.741  -6.303  1.00  0.630          C  
ATOM  11809  O   ALA A 710     -19.083 -10.611  -6.307  1.00  1.320          O  
ATOM  11810  CB  ALA A 710     -19.474  -8.473  -8.346  1.00  0.610          C  
ATOM  11811  H   ALA A 710     -21.721  -7.534  -7.867  1.00  0.490          H  
ATOM  11812  HA  ALA A 710     -20.789 -10.132  -8.213  1.00  0.540          H  
ATOM  11813 1HB  ALA A 710     -18.615  -9.112  -8.497  1.00  0.740          H  
ATOM  11814 2HB  ALA A 710     -19.863  -8.153  -9.309  1.00  0.740          H  
ATOM  11815 3HB  ALA A 710     -19.191  -7.609  -7.761  1.00  0.740          H  
ATOM  11816  N   GLN A 711     -20.350  -9.172  -5.173  1.00  0.770          N  
ATOM  11817  CA  GLN A 711     -19.746  -9.610  -3.939  1.00  0.870          C  
ATOM  11818  C   GLN A 711     -19.996 -11.099  -3.703  1.00  0.940          C  
ATOM  11819  O   GLN A 711     -19.159 -11.751  -3.078  1.00  1.200          O  
ATOM  11820  CB  GLN A 711     -20.193  -8.724  -2.785  1.00  1.180          C  
ATOM  11821  CG  GLN A 711     -19.614  -7.297  -2.914  1.00  1.180          C  
ATOM  11822  CD  GLN A 711     -18.074  -7.258  -2.795  1.00  1.180          C  
ATOM  11823  OE1 GLN A 711     -17.557  -7.722  -1.771  1.00  1.180          O  
ATOM  11824  NE2 GLN A 711     -17.347  -6.746  -3.818  1.00  1.180          N  
ATOM  11825  H   GLN A 711     -21.092  -8.464  -5.162  1.00  0.920          H  
ATOM  11826  HA  GLN A 711     -18.677  -9.473  -4.034  1.00  1.040          H  
ATOM  11827 1HB  GLN A 711     -21.282  -8.649  -2.779  1.00  1.410          H  
ATOM  11828 2HB  GLN A 711     -19.875  -9.156  -1.836  1.00  1.410          H  
ATOM  11829 1HG  GLN A 711     -19.882  -6.905  -3.892  1.00  1.410          H  
ATOM  11830 2HG  GLN A 711     -20.037  -6.669  -2.134  1.00  1.410          H  
ATOM  11831 1HE2 GLN A 711     -16.318  -6.718  -3.771  1.00  1.410          H  
ATOM  11832 2HE2 GLN A 711     -17.775  -6.402  -4.687  1.00  1.410          H  
ATOM  11833  N   ILE A 712     -21.145 -11.644  -4.180  1.00  1.360          N  
ATOM  11834  CA  ILE A 712     -21.503 -13.082  -4.129  1.00  1.830          C  
ATOM  11835  C   ILE A 712     -21.575 -13.820  -2.777  1.00  1.640          C  
ATOM  11836  O   ILE A 712     -22.578 -14.480  -2.499  1.00  1.950          O  
ATOM  11837  CB  ILE A 712     -20.542 -13.844  -5.078  1.00  2.370          C  
ATOM  11838  CG1 ILE A 712     -20.810 -13.370  -6.528  1.00  2.370          C  
ATOM  11839  CG2 ILE A 712     -20.745 -15.370  -4.953  1.00  2.370          C  
ATOM  11840  CD1 ILE A 712     -19.734 -13.733  -7.536  1.00  2.370          C  
ATOM  11841  H   ILE A 712     -21.812 -11.027  -4.662  1.00  1.630          H  
ATOM  11842  HA  ILE A 712     -22.498 -13.159  -4.568  1.00  2.200          H  
ATOM  11843  HB  ILE A 712     -19.508 -13.595  -4.837  1.00  2.850          H  
ATOM  11844 1HG1 ILE A 712     -21.745 -13.811  -6.863  1.00  2.850          H  
ATOM  11845 2HG1 ILE A 712     -20.930 -12.305  -6.529  1.00  2.850          H  
ATOM  11846 1HG2 ILE A 712     -20.075 -15.887  -5.627  1.00  2.850          H  
ATOM  11847 2HG2 ILE A 712     -20.533 -15.706  -3.943  1.00  2.850          H  
ATOM  11848 3HG2 ILE A 712     -21.778 -15.615  -5.206  1.00  2.850          H  
ATOM  11849 1HD1 ILE A 712     -20.027 -13.347  -8.516  1.00  2.850          H  
ATOM  11850 2HD1 ILE A 712     -18.787 -13.265  -7.236  1.00  2.850          H  
ATOM  11851 3HD1 ILE A 712     -19.605 -14.804  -7.599  1.00  2.850          H  
ATOM  11852  N   ILE A 713     -20.528 -13.706  -1.971  1.00  1.850          N  
ATOM  11853  CA  ILE A 713     -20.316 -14.385  -0.697  1.00  2.320          C  
ATOM  11854  C   ILE A 713     -21.450 -14.243   0.315  1.00  2.290          C  
ATOM  11855  O   ILE A 713     -21.542 -15.041   1.239  1.00  2.600          O  
ATOM  11856  CB  ILE A 713     -18.976 -13.903  -0.076  1.00  3.060          C  
ATOM  11857  CG1 ILE A 713     -18.517 -14.881   1.056  1.00  3.060          C  
ATOM  11858  CG2 ILE A 713     -19.119 -12.451   0.462  1.00  3.060          C  
ATOM  11859  CD1 ILE A 713     -17.057 -14.709   1.493  1.00  3.060          C  
ATOM  11860  H   ILE A 713     -19.784 -13.118  -2.314  1.00  2.220          H  
ATOM  11861  HA  ILE A 713     -20.205 -15.446  -0.913  1.00  2.780          H  
ATOM  11862  HB  ILE A 713     -18.210 -13.912  -0.852  1.00  3.670          H  
ATOM  11863 1HG1 ILE A 713     -19.149 -14.736   1.931  1.00  3.670          H  
ATOM  11864 2HG1 ILE A 713     -18.649 -15.905   0.705  1.00  3.670          H  
ATOM  11865 1HG2 ILE A 713     -18.175 -12.104   0.863  1.00  3.670          H  
ATOM  11866 2HG2 ILE A 713     -19.418 -11.790  -0.354  1.00  3.670          H  
ATOM  11867 3HG2 ILE A 713     -19.867 -12.418   1.244  1.00  3.670          H  
ATOM  11868 1HD1 ILE A 713     -16.829 -15.435   2.268  1.00  3.670          H  
ATOM  11869 2HD1 ILE A 713     -16.402 -14.879   0.641  1.00  3.670          H  
ATOM  11870 3HD1 ILE A 713     -16.886 -13.712   1.881  1.00  3.670          H  
ATOM  11871  N   GLY A 714     -22.292 -13.232   0.181  1.00  2.580          N  
ATOM  11872  CA  GLY A 714     -23.383 -13.062   1.127  1.00  3.350          C  
ATOM  11873  C   GLY A 714     -24.622 -13.948   0.882  1.00  3.240          C  
ATOM  11874  O   GLY A 714     -25.522 -13.955   1.726  1.00  3.830          O  
ATOM  11875  H   GLY A 714     -22.175 -12.598  -0.594  1.00  3.100          H  
ATOM  11876 1HA  GLY A 714     -23.008 -13.247   2.134  1.00  4.020          H  
ATOM  11877 2HA  GLY A 714     -23.691 -12.018   1.117  1.00  4.020          H  
ATOM  11878  N   ASP A 715     -24.710 -14.686  -0.246  1.00  2.900          N  
ATOM  11879  CA  ASP A 715     -25.935 -15.481  -0.453  1.00  3.390          C  
ATOM  11880  C   ASP A 715     -25.860 -16.648  -1.481  1.00  3.180          C  
ATOM  11881  O   ASP A 715     -25.426 -16.432  -2.615  1.00  3.630          O  
ATOM  11882  CB  ASP A 715     -27.097 -14.545  -0.869  1.00  4.550          C  
ATOM  11883  CG  ASP A 715     -28.514 -15.215  -0.893  1.00  4.550          C  
ATOM  11884  OD1 ASP A 715     -29.014 -15.549   0.159  1.00  4.550          O  
ATOM  11885  OD2 ASP A 715     -29.071 -15.359  -1.959  1.00  4.550          O  
ATOM  11886  H   ASP A 715     -23.955 -14.678  -0.942  1.00  3.480          H  
ATOM  11887  HA  ASP A 715     -26.157 -15.864   0.525  1.00  4.070          H  
ATOM  11888 1HB  ASP A 715     -27.143 -13.698  -0.189  1.00  5.460          H  
ATOM  11889 2HB  ASP A 715     -26.888 -14.150  -1.861  1.00  5.460          H  
ATOM  11890  N   GLU A 716     -26.360 -17.879  -1.157  1.00  3.080          N  
ATOM  11891  CA  GLU A 716     -26.960 -18.320   0.119  1.00  3.330          C  
ATOM  11892  C   GLU A 716     -25.988 -19.149   0.963  1.00  2.710          C  
ATOM  11893  O   GLU A 716     -25.460 -18.697   1.984  1.00  3.370          O  
ATOM  11894  CB  GLU A 716     -28.210 -19.156  -0.164  1.00  4.560          C  
ATOM  11895  CG  GLU A 716     -28.966 -19.594   1.080  1.00  4.560          C  
ATOM  11896  CD  GLU A 716     -30.196 -20.377   0.764  1.00  4.560          C  
ATOM  11897  OE1 GLU A 716     -30.446 -20.621  -0.392  1.00  4.560          O  
ATOM  11898  OE2 GLU A 716     -30.890 -20.739   1.680  1.00  4.560          O  
ATOM  11899  H   GLU A 716     -26.342 -18.563  -1.895  1.00  3.700          H  
ATOM  11900  HA  GLU A 716     -27.304 -17.481   0.704  1.00  4.000          H  
ATOM  11901 1HB  GLU A 716     -28.900 -18.565  -0.771  1.00  5.470          H  
ATOM  11902 2HB  GLU A 716     -27.952 -20.040  -0.739  1.00  5.470          H  
ATOM  11903 1HG  GLU A 716     -28.322 -20.203   1.710  1.00  5.470          H  
ATOM  11904 2HG  GLU A 716     -29.242 -18.703   1.644  1.00  5.470          H  
ATOM  11905  N   ASP A 717     -25.692 -20.369   0.509  1.00  1.910          N  
ATOM  11906  CA  ASP A 717     -24.816 -21.249   1.275  1.00  1.810          C  
ATOM  11907  C   ASP A 717     -23.367 -20.988   0.945  1.00  1.720          C  
ATOM  11908  O   ASP A 717     -22.759 -21.687   0.133  1.00  2.500          O  
ATOM  11909  CB  ASP A 717     -25.128 -22.728   1.051  1.00  2.570          C  
ATOM  11910  CG  ASP A 717     -24.331 -23.615   2.032  1.00  2.570          C  
ATOM  11911  OD1 ASP A 717     -23.695 -23.054   2.914  1.00  2.570          O  
ATOM  11912  OD2 ASP A 717     -24.381 -24.820   1.913  1.00  2.570          O  
ATOM  11913  H   ASP A 717     -26.111 -20.703  -0.343  1.00  2.290          H  
ATOM  11914  HA  ASP A 717     -24.961 -21.039   2.335  1.00  2.170          H  
ATOM  11915 1HB  ASP A 717     -26.196 -22.905   1.197  1.00  3.090          H  
ATOM  11916 2HB  ASP A 717     -24.878 -23.012   0.029  1.00  3.090          H  
ATOM  11917  N   LYS A 718     -22.832 -19.938   1.535  1.00  1.600          N  
ATOM  11918  CA  LYS A 718     -21.475 -19.511   1.240  1.00  2.170          C  
ATOM  11919  C   LYS A 718     -20.489 -19.770   2.370  1.00  1.780          C  
ATOM  11920  O   LYS A 718     -19.372 -19.252   2.355  1.00  2.270          O  
ATOM  11921  CB  LYS A 718     -21.491 -18.058   0.814  1.00  2.810          C  
ATOM  11922  CG  LYS A 718     -22.336 -17.795  -0.459  1.00  2.810          C  
ATOM  11923  CD  LYS A 718     -21.756 -18.503  -1.697  1.00  2.810          C  
ATOM  11924  CE  LYS A 718     -22.488 -18.106  -2.943  1.00  2.810          C  
ATOM  11925  NZ  LYS A 718     -21.989 -18.851  -4.148  1.00  2.810          N  
ATOM  11926  H   LYS A 718     -23.432 -19.401   2.170  1.00  1.920          H  
ATOM  11927  HA  LYS A 718     -21.112 -20.100   0.405  1.00  2.600          H  
ATOM  11928 1HB  LYS A 718     -21.915 -17.461   1.619  1.00  3.370          H  
ATOM  11929 2HB  LYS A 718     -20.477 -17.702   0.639  1.00  3.370          H  
ATOM  11930 1HG  LYS A 718     -23.348 -18.157  -0.291  1.00  3.370          H  
ATOM  11931 2HG  LYS A 718     -22.399 -16.734  -0.658  1.00  3.370          H  
ATOM  11932 1HD  LYS A 718     -20.700 -18.258  -1.801  1.00  3.370          H  
ATOM  11933 2HD  LYS A 718     -21.863 -19.579  -1.599  1.00  3.370          H  
ATOM  11934 1HE  LYS A 718     -23.548 -18.310  -2.817  1.00  3.370          H  
ATOM  11935 2HE  LYS A 718     -22.357 -17.042  -3.100  1.00  3.370          H  
ATOM  11936 1HZ  LYS A 718     -22.504 -18.550  -4.964  1.00  3.370          H  
ATOM  11937 2HZ  LYS A 718     -21.004 -18.678  -4.287  1.00  3.370          H  
ATOM  11938 3HZ  LYS A 718     -22.130 -19.841  -4.007  1.00  3.370          H  
ATOM  11939  N   GLY A 719     -20.888 -20.587   3.336  1.00  1.730          N  
ATOM  11940  CA  GLY A 719     -20.007 -20.927   4.447  1.00  1.880          C  
ATOM  11941  C   GLY A 719     -20.340 -20.253   5.771  1.00  1.470          C  
ATOM  11942  O   GLY A 719     -21.183 -19.354   5.860  1.00  1.740          O  
ATOM  11943  H   GLY A 719     -21.816 -20.999   3.278  1.00  2.080          H  
ATOM  11944 1HA  GLY A 719     -20.024 -22.008   4.592  1.00  2.260          H  
ATOM  11945 2HA  GLY A 719     -18.979 -20.683   4.180  1.00  2.260          H  
ATOM  11946  N   ASN A 720     -19.666 -20.755   6.800  1.00  1.190          N  
ATOM  11947  CA  ASN A 720     -19.764 -20.348   8.199  1.00  0.870          C  
ATOM  11948  C   ASN A 720     -19.253 -18.938   8.390  1.00  0.680          C  
ATOM  11949  O   ASN A 720     -18.383 -18.483   7.649  1.00  0.670          O  
ATOM  11950  CB  ASN A 720     -18.959 -21.296   9.080  1.00  1.350          C  
ATOM  11951  CG  ASN A 720     -19.205 -21.128  10.565  1.00  1.350          C  
ATOM  11952  OD1 ASN A 720     -18.649 -20.233  11.234  1.00  1.350          O  
ATOM  11953  ND2 ASN A 720     -20.037 -21.987  11.101  1.00  1.350          N  
ATOM  11954  H   ASN A 720     -18.995 -21.501   6.570  1.00  1.430          H  
ATOM  11955  HA  ASN A 720     -20.813 -20.369   8.500  1.00  1.040          H  
ATOM  11956 1HB  ASN A 720     -19.180 -22.324   8.797  1.00  1.620          H  
ATOM  11957 2HB  ASN A 720     -17.902 -21.136   8.890  1.00  1.620          H  
ATOM  11958 1HD2 ASN A 720     -20.247 -21.942  12.081  1.00  1.620          H  
ATOM  11959 2HD2 ASN A 720     -20.461 -22.698  10.535  1.00  1.620          H  
ATOM  11960  N   ILE A 721     -19.741 -18.233   9.402  1.00  0.610          N  
ATOM  11961  CA  ILE A 721     -19.233 -16.888   9.599  1.00  0.500          C  
ATOM  11962  C   ILE A 721     -17.707 -16.871   9.737  1.00  0.460          C  
ATOM  11963  O   ILE A 721     -17.068 -15.905   9.316  1.00  0.420          O  
ATOM  11964  CB  ILE A 721     -19.911 -16.209  10.822  1.00  0.740          C  
ATOM  11965  CG1 ILE A 721     -19.589 -14.686  10.880  1.00  0.740          C  
ATOM  11966  CG2 ILE A 721     -19.504 -16.874  12.148  1.00  0.740          C  
ATOM  11967  CD1 ILE A 721     -20.138 -13.869   9.740  1.00  0.740          C  
ATOM  11968  H   ILE A 721     -20.464 -18.613   9.999  1.00  0.730          H  
ATOM  11969  HA  ILE A 721     -19.489 -16.326   8.709  1.00  0.600          H  
ATOM  11970  HB  ILE A 721     -20.989 -16.306  10.710  1.00  0.890          H  
ATOM  11971 1HG1 ILE A 721     -20.001 -14.292  11.803  1.00  0.890          H  
ATOM  11972 2HG1 ILE A 721     -18.518 -14.543  10.896  1.00  0.890          H  
ATOM  11973 1HG2 ILE A 721     -20.032 -16.388  12.967  1.00  0.890          H  
ATOM  11974 2HG2 ILE A 721     -19.767 -17.928  12.129  1.00  0.890          H  
ATOM  11975 3HG2 ILE A 721     -18.439 -16.773  12.317  1.00  0.890          H  
ATOM  11976 1HD1 ILE A 721     -19.873 -12.845   9.894  1.00  0.890          H  
ATOM  11977 2HD1 ILE A 721     -19.720 -14.196   8.796  1.00  0.890          H  
ATOM  11978 3HD1 ILE A 721     -21.222 -13.959   9.710  1.00  0.890          H  
ATOM  11979  N   LYS A 722     -17.110 -17.921  10.324  1.00  0.520          N  
ATOM  11980  CA  LYS A 722     -15.665 -17.953  10.459  1.00  0.500          C  
ATOM  11981  C   LYS A 722     -15.019 -18.023   9.084  1.00  0.480          C  
ATOM  11982  O   LYS A 722     -14.095 -17.267   8.781  1.00  0.470          O  
ATOM  11983  CB  LYS A 722     -15.252 -19.143  11.313  1.00  0.710          C  
ATOM  11984  CG  LYS A 722     -15.640 -19.002  12.776  1.00  0.710          C  
ATOM  11985  CD  LYS A 722     -15.236 -20.221  13.580  1.00  0.710          C  
ATOM  11986  CE  LYS A 722     -15.631 -20.079  15.047  1.00  0.710          C  
ATOM  11987  NZ  LYS A 722     -15.282 -21.292  15.839  1.00  0.710          N  
ATOM  11988  H   LYS A 722     -17.671 -18.697  10.680  1.00  0.620          H  
ATOM  11989  HA  LYS A 722     -15.326 -17.050  10.937  1.00  0.600          H  
ATOM  11990 1HB  LYS A 722     -15.721 -20.050  10.925  1.00  0.850          H  
ATOM  11991 2HB  LYS A 722     -14.174 -19.276  11.255  1.00  0.850          H  
ATOM  11992 1HG  LYS A 722     -15.169 -18.124  13.196  1.00  0.850          H  
ATOM  11993 2HG  LYS A 722     -16.720 -18.875  12.845  1.00  0.850          H  
ATOM  11994 1HD  LYS A 722     -15.724 -21.106  13.165  1.00  0.850          H  
ATOM  11995 2HD  LYS A 722     -14.157 -20.358  13.515  1.00  0.850          H  
ATOM  11996 1HE  LYS A 722     -15.115 -19.218  15.471  1.00  0.850          H  
ATOM  11997 2HE  LYS A 722     -16.707 -19.912  15.110  1.00  0.850          H  
ATOM  11998 1HZ  LYS A 722     -15.559 -21.157  16.802  1.00  0.850          H  
ATOM  11999 2HZ  LYS A 722     -15.766 -22.095  15.460  1.00  0.850          H  
ATOM  12000 3HZ  LYS A 722     -14.285 -21.450  15.797  1.00  0.850          H  
ATOM  12001  N   GLU A 723     -15.560 -18.895   8.237  1.00  0.530          N  
ATOM  12002  CA  GLU A 723     -15.080 -19.122   6.877  1.00  0.560          C  
ATOM  12003  C   GLU A 723     -15.198 -17.863   6.019  1.00  0.530          C  
ATOM  12004  O   GLU A 723     -14.340 -17.595   5.176  1.00  0.560          O  
ATOM  12005  CB  GLU A 723     -15.867 -20.279   6.250  1.00  0.770          C  
ATOM  12006  CG  GLU A 723     -15.561 -21.651   6.885  1.00  0.770          C  
ATOM  12007  CD  GLU A 723     -16.450 -22.806   6.415  1.00  0.770          C  
ATOM  12008  OE1 GLU A 723     -17.608 -22.594   6.072  1.00  0.770          O  
ATOM  12009  OE2 GLU A 723     -15.959 -23.906   6.401  1.00  0.770          O  
ATOM  12010  H   GLU A 723     -16.318 -19.466   8.584  1.00  0.640          H  
ATOM  12011  HA  GLU A 723     -14.028 -19.399   6.926  1.00  0.670          H  
ATOM  12012 1HB  GLU A 723     -16.928 -20.087   6.336  1.00  0.930          H  
ATOM  12013 2HB  GLU A 723     -15.634 -20.340   5.188  1.00  0.930          H  
ATOM  12014 1HG  GLU A 723     -14.526 -21.903   6.660  1.00  0.930          H  
ATOM  12015 2HG  GLU A 723     -15.646 -21.558   7.965  1.00  0.930          H  
ATOM  12016  N   VAL A 724     -16.273 -17.107   6.232  1.00  0.510          N  
ATOM  12017  CA  VAL A 724     -16.510 -15.862   5.516  1.00  0.500          C  
ATOM  12018  C   VAL A 724     -15.535 -14.762   5.955  1.00  0.440          C  
ATOM  12019  O   VAL A 724     -14.948 -14.070   5.121  1.00  0.470          O  
ATOM  12020  CB  VAL A 724     -17.979 -15.407   5.689  1.00  0.700          C  
ATOM  12021  CG1 VAL A 724     -18.195 -14.003   5.096  1.00  0.700          C  
ATOM  12022  CG2 VAL A 724     -18.913 -16.433   4.980  1.00  0.700          C  
ATOM  12023  H   VAL A 724     -16.960 -17.458   6.905  1.00  0.610          H  
ATOM  12024  HA  VAL A 724     -16.346 -16.057   4.459  1.00  0.600          H  
ATOM  12025  HB  VAL A 724     -18.217 -15.365   6.753  1.00  0.840          H  
ATOM  12026 1HG1 VAL A 724     -19.237 -13.716   5.233  1.00  0.840          H  
ATOM  12027 2HG1 VAL A 724     -17.553 -13.281   5.595  1.00  0.840          H  
ATOM  12028 3HG1 VAL A 724     -17.966 -14.013   4.047  1.00  0.840          H  
ATOM  12029 1HG2 VAL A 724     -19.955 -16.140   5.105  1.00  0.840          H  
ATOM  12030 2HG2 VAL A 724     -18.679 -16.478   3.916  1.00  0.840          H  
ATOM  12031 3HG2 VAL A 724     -18.772 -17.423   5.410  1.00  0.840          H  
ATOM  12032  N   VAL A 725     -15.354 -14.572   7.264  1.00  0.390          N  
ATOM  12033  CA  VAL A 725     -14.438 -13.534   7.731  1.00  0.360          C  
ATOM  12034  C   VAL A 725     -13.015 -13.829   7.276  1.00  0.370          C  
ATOM  12035  O   VAL A 725     -12.280 -12.910   6.917  1.00  0.360          O  
ATOM  12036  CB  VAL A 725     -14.502 -13.290   9.241  1.00  0.520          C  
ATOM  12037  CG1 VAL A 725     -13.372 -12.293   9.669  1.00  0.520          C  
ATOM  12038  CG2 VAL A 725     -15.850 -12.700   9.575  1.00  0.520          C  
ATOM  12039  H   VAL A 725     -15.870 -15.151   7.936  1.00  0.470          H  
ATOM  12040  HA  VAL A 725     -14.739 -12.604   7.263  1.00  0.430          H  
ATOM  12041  HB  VAL A 725     -14.356 -14.229   9.767  1.00  0.620          H  
ATOM  12042 1HG1 VAL A 725     -13.422 -12.106  10.733  1.00  0.620          H  
ATOM  12043 2HG1 VAL A 725     -12.403 -12.706   9.437  1.00  0.620          H  
ATOM  12044 3HG1 VAL A 725     -13.497 -11.346   9.139  1.00  0.620          H  
ATOM  12045 1HG2 VAL A 725     -15.920 -12.508  10.635  1.00  0.620          H  
ATOM  12046 2HG2 VAL A 725     -15.941 -11.784   9.044  1.00  0.620          H  
ATOM  12047 3HG2 VAL A 725     -16.645 -13.385   9.275  1.00  0.620          H  
ATOM  12048  N   LYS A 726     -12.605 -15.098   7.279  1.00  0.390          N  
ATOM  12049  CA  LYS A 726     -11.258 -15.466   6.845  1.00  0.400          C  
ATOM  12050  C   LYS A 726     -10.855 -14.927   5.453  1.00  0.410          C  
ATOM  12051  O   LYS A 726      -9.651 -14.855   5.156  1.00  0.410          O  
ATOM  12052  CB  LYS A 726     -11.057 -16.982   6.888  1.00  0.560          C  
ATOM  12053  CG  LYS A 726     -10.909 -17.566   8.297  1.00  0.560          C  
ATOM  12054  CD  LYS A 726     -10.766 -19.087   8.260  1.00  0.560          C  
ATOM  12055  CE  LYS A 726     -10.640 -19.672   9.661  1.00  0.560          C  
ATOM  12056  NZ  LYS A 726     -10.514 -21.159   9.633  1.00  0.560          N  
ATOM  12057  H   LYS A 726     -13.236 -15.832   7.621  1.00  0.470          H  
ATOM  12058  HA  LYS A 726     -10.575 -15.063   7.572  1.00  0.480          H  
ATOM  12059 1HB  LYS A 726     -11.920 -17.466   6.423  1.00  0.670          H  
ATOM  12060 2HB  LYS A 726     -10.177 -17.253   6.307  1.00  0.670          H  
ATOM  12061 1HG  LYS A 726     -10.004 -17.152   8.741  1.00  0.670          H  
ATOM  12062 2HG  LYS A 726     -11.739 -17.283   8.919  1.00  0.670          H  
ATOM  12063 1HD  LYS A 726     -11.645 -19.516   7.778  1.00  0.670          H  
ATOM  12064 2HD  LYS A 726      -9.885 -19.355   7.678  1.00  0.670          H  
ATOM  12065 1HE  LYS A 726      -9.761 -19.251  10.147  1.00  0.670          H  
ATOM  12066 2HE  LYS A 726     -11.527 -19.403  10.238  1.00  0.670          H  
ATOM  12067 1HZ  LYS A 726     -10.435 -21.511  10.577  1.00  0.670          H  
ATOM  12068 2HZ  LYS A 726     -11.332 -21.558   9.193  1.00  0.670          H  
ATOM  12069 3HZ  LYS A 726      -9.689 -21.420   9.109  1.00  0.670          H  
ATOM  12070  N   SER A 727     -11.833 -14.547   4.603  1.00  0.430          N  
ATOM  12071  CA  SER A 727     -11.584 -14.033   3.251  1.00  0.460          C  
ATOM  12072  C   SER A 727     -11.324 -12.512   3.217  1.00  0.430          C  
ATOM  12073  O   SER A 727     -11.084 -11.940   2.150  1.00  0.470          O  
ATOM  12074  CB  SER A 727     -12.757 -14.353   2.333  1.00  0.630          C  
ATOM  12075  OG  SER A 727     -12.905 -15.738   2.143  1.00  0.630          O  
ATOM  12076  H   SER A 727     -12.812 -14.597   4.899  1.00  0.520          H  
ATOM  12077  HA  SER A 727     -10.699 -14.534   2.861  1.00  0.550          H  
ATOM  12078 1HB  SER A 727     -13.672 -13.947   2.770  1.00  0.760          H  
ATOM  12079 2HB  SER A 727     -12.609 -13.863   1.371  1.00  0.760          H  
ATOM  12080  HG  SER A 727     -13.653 -15.844   1.551  1.00  0.760          H  
ATOM  12081  N   LEU A 728     -11.379 -11.857   4.378  1.00  0.390          N  
ATOM  12082  CA  LEU A 728     -11.178 -10.415   4.519  1.00  0.410          C  
ATOM  12083  C   LEU A 728      -9.809  -9.970   3.984  1.00  0.400          C  
ATOM  12084  O   LEU A 728      -8.793 -10.560   4.359  1.00  0.430          O  
ATOM  12085  CB  LEU A 728     -11.114 -10.045   6.008  1.00  0.570          C  
ATOM  12086  CG  LEU A 728     -11.054  -8.564   6.377  1.00  0.570          C  
ATOM  12087  CD1 LEU A 728     -12.400  -7.970   6.192  1.00  0.570          C  
ATOM  12088  CD2 LEU A 728     -10.522  -8.418   7.754  1.00  0.570          C  
ATOM  12089  H   LEU A 728     -11.601 -12.391   5.223  1.00  0.470          H  
ATOM  12090  HA  LEU A 728     -11.996  -9.919   4.010  1.00  0.490          H  
ATOM  12091 1HB  LEU A 728     -12.001 -10.462   6.491  1.00  0.680          H  
ATOM  12092 2HB  LEU A 728     -10.268 -10.512   6.432  1.00  0.680          H  
ATOM  12093  HG  LEU A 728     -10.380  -8.048   5.707  1.00  0.680          H  
ATOM  12094 1HD1 LEU A 728     -12.397  -6.940   6.423  1.00  0.680          H  
ATOM  12095 2HD1 LEU A 728     -12.770  -8.092   5.193  1.00  0.680          H  
ATOM  12096 3HD1 LEU A 728     -13.044  -8.482   6.871  1.00  0.680          H  
ATOM  12097 1HD2 LEU A 728     -10.463  -7.370   8.010  1.00  0.680          H  
ATOM  12098 2HD2 LEU A 728     -11.173  -8.930   8.446  1.00  0.680          H  
ATOM  12099 3HD2 LEU A 728      -9.524  -8.856   7.798  1.00  0.680          H  
ATOM  12100  N   PRO A 729      -9.701  -8.885   3.192  1.00  0.410          N  
ATOM  12101  CA  PRO A 729      -8.445  -8.360   2.690  1.00  0.470          C  
ATOM  12102  C   PRO A 729      -7.680  -7.578   3.766  1.00  0.530          C  
ATOM  12103  O   PRO A 729      -7.540  -6.358   3.672  1.00  0.920          O  
ATOM  12104  CB  PRO A 729      -8.901  -7.458   1.534  1.00  0.700          C  
ATOM  12105  CG  PRO A 729     -10.258  -6.959   1.957  1.00  0.700          C  
ATOM  12106  CD  PRO A 729     -10.892  -8.152   2.692  1.00  0.700          C  
ATOM  12107  HA  PRO A 729      -7.835  -9.196   2.317  1.00  0.560          H  
ATOM  12108 1HB  PRO A 729      -8.178  -6.643   1.376  1.00  0.850          H  
ATOM  12109 2HB  PRO A 729      -8.932  -8.036   0.609  1.00  0.850          H  
ATOM  12110 1HG  PRO A 729     -10.143  -6.071   2.602  1.00  0.850          H  
ATOM  12111 2HG  PRO A 729     -10.836  -6.631   1.074  1.00  0.850          H  
ATOM  12112 1HD  PRO A 729     -11.491  -7.756   3.491  1.00  0.850          H  
ATOM  12113 2HD  PRO A 729     -11.471  -8.785   1.996  1.00  0.850          H  
ATOM  12114  N   GLY A 730      -7.186  -8.293   4.777  1.00  0.390          N  
ATOM  12115  CA  GLY A 730      -6.502  -7.657   5.907  1.00  0.370          C  
ATOM  12116  C   GLY A 730      -5.828  -8.642   6.877  1.00  0.350          C  
ATOM  12117  O   GLY A 730      -5.675  -9.828   6.578  1.00  0.360          O  
ATOM  12118  H   GLY A 730      -7.357  -9.300   4.761  1.00  0.470          H  
ATOM  12119 1HA  GLY A 730      -5.758  -6.960   5.523  1.00  0.440          H  
ATOM  12120 2HA  GLY A 730      -7.229  -7.061   6.459  1.00  0.440          H  
ATOM  12121  N   SER A 731      -5.308  -8.092   7.981  1.00  0.350          N  
ATOM  12122  CA  SER A 731      -4.572  -8.826   9.022  1.00  0.350          C  
ATOM  12123  C   SER A 731      -5.418  -9.844   9.776  1.00  0.340          C  
ATOM  12124  O   SER A 731      -6.552  -9.527  10.138  1.00  0.330          O  
ATOM  12125  CB  SER A 731      -4.004  -7.846  10.031  1.00  0.490          C  
ATOM  12126  OG  SER A 731      -3.422  -8.522  11.123  1.00  0.490          O  
ATOM  12127  H   SER A 731      -5.457  -7.101   8.119  1.00  0.420          H  
ATOM  12128  HA  SER A 731      -3.750  -9.326   8.517  1.00  0.420          H  
ATOM  12129 1HB  SER A 731      -3.252  -7.223   9.545  1.00  0.590          H  
ATOM  12130 2HB  SER A 731      -4.796  -7.184  10.387  1.00  0.590          H  
ATOM  12131  HG  SER A 731      -2.985  -7.838  11.649  1.00  0.590          H  
ATOM  12132  N   PRO A 732      -4.895 -11.037  10.129  1.00  0.360          N  
ATOM  12133  CA  PRO A 732      -5.621 -12.026  10.898  1.00  0.380          C  
ATOM  12134  C   PRO A 732      -6.025 -11.486  12.265  1.00  0.370          C  
ATOM  12135  O   PRO A 732      -6.983 -11.970  12.869  1.00  0.370          O  
ATOM  12136  CB  PRO A 732      -4.613 -13.182  11.011  1.00  0.570          C  
ATOM  12137  CG  PRO A 732      -3.251 -12.556  10.773  1.00  0.570          C  
ATOM  12138  CD  PRO A 732      -3.504 -11.423   9.788  1.00  0.570          C  
ATOM  12139  HA  PRO A 732      -6.498 -12.336  10.334  1.00  0.460          H  
ATOM  12140 1HB  PRO A 732      -4.687 -13.648  12.004  1.00  0.680          H  
ATOM  12141 2HB  PRO A 732      -4.861 -13.963  10.278  1.00  0.680          H  
ATOM  12142 1HG  PRO A 732      -2.810 -12.213  11.727  1.00  0.680          H  
ATOM  12143 2HG  PRO A 732      -2.566 -13.309  10.374  1.00  0.680          H  
ATOM  12144 1HD  PRO A 732      -2.777 -10.630  10.002  1.00  0.680          H  
ATOM  12145 2HD  PRO A 732      -3.443 -11.772   8.745  1.00  0.680          H  
ATOM  12146  N   ALA A 733      -5.293 -10.486  12.763  1.00  0.380          N  
ATOM  12147  CA  ALA A 733      -5.621  -9.900  14.044  1.00  0.380          C  
ATOM  12148  C   ALA A 733      -6.992  -9.218  14.003  1.00  0.360          C  
ATOM  12149  O   ALA A 733      -7.736  -9.249  14.992  1.00  0.370          O  
ATOM  12150  CB  ALA A 733      -4.537  -8.947  14.472  1.00  0.530          C  
ATOM  12151  H   ALA A 733      -4.505 -10.095  12.245  1.00  0.460          H  
ATOM  12152  HA  ALA A 733      -5.679 -10.708  14.771  1.00  0.460          H  
ATOM  12153 1HB  ALA A 733      -4.785  -8.579  15.452  1.00  0.640          H  
ATOM  12154 2HB  ALA A 733      -3.586  -9.478  14.513  1.00  0.640          H  
ATOM  12155 3HB  ALA A 733      -4.467  -8.126  13.762  1.00  0.640          H  
ATOM  12156  N   ILE A 734      -7.294  -8.527  12.889  1.00  0.350          N  
ATOM  12157  CA  ILE A 734      -8.562  -7.823  12.813  1.00  0.330          C  
ATOM  12158  C   ILE A 734      -9.630  -8.852  12.515  1.00  0.330          C  
ATOM  12159  O   ILE A 734     -10.736  -8.747  13.034  1.00  0.330          O  
ATOM  12160  CB  ILE A 734      -8.580  -6.604  11.821  1.00  0.470          C  
ATOM  12161  CG1 ILE A 734      -9.839  -5.675  12.070  1.00  0.470          C  
ATOM  12162  CG2 ILE A 734      -8.616  -7.015  10.374  1.00  0.470          C  
ATOM  12163  CD1 ILE A 734      -9.893  -4.954  13.405  1.00  0.470          C  
ATOM  12164  H   ILE A 734      -6.684  -8.574  12.075  1.00  0.420          H  
ATOM  12165  HA  ILE A 734      -8.768  -7.423  13.798  1.00  0.400          H  
ATOM  12166  HB  ILE A 734      -7.688  -6.006  11.990  1.00  0.560          H  
ATOM  12167 1HG1 ILE A 734      -9.850  -4.917  11.294  1.00  0.560          H  
ATOM  12168 2HG1 ILE A 734     -10.741  -6.272  11.981  1.00  0.560          H  
ATOM  12169 1HG2 ILE A 734      -8.618  -6.126   9.759  1.00  0.560          H  
ATOM  12170 2HG2 ILE A 734      -7.770  -7.596  10.132  1.00  0.560          H  
ATOM  12171 3HG2 ILE A 734      -9.516  -7.581  10.189  1.00  0.560          H  
ATOM  12172 1HD1 ILE A 734     -10.782  -4.346  13.447  1.00  0.560          H  
ATOM  12173 2HD1 ILE A 734      -9.929  -5.663  14.204  1.00  0.560          H  
ATOM  12174 3HD1 ILE A 734      -9.021  -4.316  13.522  1.00  0.560          H  
ATOM  12175  N   LYS A 735      -9.298  -9.873  11.706  1.00  0.330          N  
ATOM  12176  CA  LYS A 735     -10.280 -10.907  11.382  1.00  0.330          C  
ATOM  12177  C   LYS A 735     -10.809 -11.517  12.685  1.00  0.340          C  
ATOM  12178  O   LYS A 735     -12.016 -11.743  12.844  1.00  0.340          O  
ATOM  12179  CB  LYS A 735      -9.644 -12.025  10.557  1.00  0.460          C  
ATOM  12180  CG  LYS A 735      -9.222 -11.626   9.166  1.00  0.460          C  
ATOM  12181  CD  LYS A 735      -8.617 -12.799   8.406  1.00  0.460          C  
ATOM  12182  CE  LYS A 735      -7.890 -12.357   7.150  1.00  0.460          C  
ATOM  12183  NZ  LYS A 735      -7.353 -13.510   6.341  1.00  0.460          N  
ATOM  12184  H   LYS A 735      -8.358  -9.895  11.298  1.00  0.400          H  
ATOM  12185  HA  LYS A 735     -11.108 -10.461  10.835  1.00  0.400          H  
ATOM  12186 1HB  LYS A 735      -8.771 -12.395  11.078  1.00  0.550          H  
ATOM  12187 2HB  LYS A 735     -10.336 -12.858  10.477  1.00  0.550          H  
ATOM  12188 1HG  LYS A 735     -10.108 -11.297   8.634  1.00  0.550          H  
ATOM  12189 2HG  LYS A 735      -8.514 -10.805   9.203  1.00  0.550          H  
ATOM  12190 1HD  LYS A 735      -7.971 -13.405   9.032  1.00  0.550          H  
ATOM  12191 2HD  LYS A 735      -9.428 -13.391   8.088  1.00  0.550          H  
ATOM  12192 1HE  LYS A 735      -8.545 -11.797   6.534  1.00  0.550          H  
ATOM  12193 2HE  LYS A 735      -7.061 -11.726   7.451  1.00  0.550          H  
ATOM  12194 1HZ  LYS A 735      -6.878 -13.130   5.532  1.00  0.550          H  
ATOM  12195 2HZ  LYS A 735      -6.710 -14.057   6.884  1.00  0.550          H  
ATOM  12196 3HZ  LYS A 735      -8.154 -14.110   6.015  1.00  0.550          H  
ATOM  12197  N   LYS A 736      -9.894 -11.752  13.634  1.00  0.350          N  
ATOM  12198  CA  LYS A 736     -10.253 -12.291  14.932  1.00  0.350          C  
ATOM  12199  C   LYS A 736     -11.173 -11.322  15.675  1.00  0.320          C  
ATOM  12200  O   LYS A 736     -12.214 -11.742  16.193  1.00  0.320          O  
ATOM  12201  CB  LYS A 736      -8.988 -12.596  15.733  1.00  0.490          C  
ATOM  12202  CG  LYS A 736      -9.210 -13.246  17.089  1.00  0.490          C  
ATOM  12203  CD  LYS A 736      -7.869 -13.621  17.716  1.00  0.490          C  
ATOM  12204  CE  LYS A 736      -8.047 -14.335  19.037  1.00  0.490          C  
ATOM  12205  NZ  LYS A 736      -6.746 -14.741  19.614  1.00  0.490          N  
ATOM  12206  H   LYS A 736      -8.903 -11.599  13.419  1.00  0.420          H  
ATOM  12207  HA  LYS A 736     -10.798 -13.221  14.779  1.00  0.420          H  
ATOM  12208 1HB  LYS A 736      -8.341 -13.246  15.143  1.00  0.590          H  
ATOM  12209 2HB  LYS A 736      -8.438 -11.666  15.899  1.00  0.590          H  
ATOM  12210 1HG  LYS A 736      -9.728 -12.546  17.753  1.00  0.590          H  
ATOM  12211 2HG  LYS A 736      -9.825 -14.137  16.976  1.00  0.590          H  
ATOM  12212 1HD  LYS A 736      -7.312 -14.266  17.036  1.00  0.590          H  
ATOM  12213 2HD  LYS A 736      -7.279 -12.715  17.888  1.00  0.590          H  
ATOM  12214 1HE  LYS A 736      -8.559 -13.683  19.737  1.00  0.590          H  
ATOM  12215 2HE  LYS A 736      -8.652 -15.226  18.880  1.00  0.590          H  
ATOM  12216 1HZ  LYS A 736      -6.912 -15.243  20.500  1.00  0.590          H  
ATOM  12217 2HZ  LYS A 736      -6.269 -15.358  18.985  1.00  0.590          H  
ATOM  12218 3HZ  LYS A 736      -6.142 -13.905  19.783  1.00  0.590          H  
ATOM  12219  N   GLY A 737     -10.817 -10.026  15.713  1.00  0.310          N  
ATOM  12220  CA  GLY A 737     -11.655  -9.031  16.380  1.00  0.290          C  
ATOM  12221  C   GLY A 737     -13.055  -8.970  15.768  1.00  0.280          C  
ATOM  12222  O   GLY A 737     -14.047  -8.798  16.485  1.00  0.260          O  
ATOM  12223  H   GLY A 737      -9.921  -9.724  15.313  1.00  0.370          H  
ATOM  12224 1HA  GLY A 737     -11.737  -9.282  17.432  1.00  0.350          H  
ATOM  12225 2HA  GLY A 737     -11.175  -8.052  16.309  1.00  0.350          H  
ATOM  12226  N   ILE A 738     -13.144  -9.142  14.453  1.00  0.290          N  
ATOM  12227  CA  ILE A 738     -14.429  -9.120  13.769  1.00  0.290          C  
ATOM  12228  C   ILE A 738     -15.304 -10.270  14.208  1.00  0.290          C  
ATOM  12229  O   ILE A 738     -16.473 -10.062  14.555  1.00  0.290          O  
ATOM  12230  CB  ILE A 738     -14.241  -9.130  12.251  1.00  0.410          C  
ATOM  12231  CG1 ILE A 738     -13.608  -7.781  11.867  1.00  0.410          C  
ATOM  12232  CG2 ILE A 738     -15.593  -9.465  11.525  1.00  0.410          C  
ATOM  12233  CD1 ILE A 738     -13.073  -7.713  10.482  1.00  0.410          C  
ATOM  12234  H   ILE A 738     -12.266  -9.230  13.928  1.00  0.350          H  
ATOM  12235  HA  ILE A 738     -14.936  -8.193  14.033  1.00  0.350          H  
ATOM  12236  HB  ILE A 738     -13.510  -9.886  11.986  1.00  0.490          H  
ATOM  12237 1HG1 ILE A 738     -14.327  -7.016  12.009  1.00  0.490          H  
ATOM  12238 2HG1 ILE A 738     -12.794  -7.580  12.544  1.00  0.490          H  
ATOM  12239 1HG2 ILE A 738     -15.449  -9.472  10.451  1.00  0.490          H  
ATOM  12240 2HG2 ILE A 738     -15.949 -10.443  11.827  1.00  0.490          H  
ATOM  12241 3HG2 ILE A 738     -16.343  -8.740  11.787  1.00  0.490          H  
ATOM  12242 1HD1 ILE A 738     -12.638  -6.737  10.329  1.00  0.490          H  
ATOM  12243 2HD1 ILE A 738     -12.312  -8.470  10.371  1.00  0.490          H  
ATOM  12244 3HD1 ILE A 738     -13.860  -7.873   9.755  1.00  0.490          H  
ATOM  12245  N   LEU A 739     -14.757 -11.480  14.199  1.00  0.300          N  
ATOM  12246  CA  LEU A 739     -15.537 -12.628  14.613  1.00  0.320          C  
ATOM  12247  C   LEU A 739     -15.965 -12.538  16.058  1.00  0.310          C  
ATOM  12248  O   LEU A 739     -17.094 -12.919  16.397  1.00  0.310          O  
ATOM  12249  CB  LEU A 739     -14.743 -13.903  14.347  1.00  0.440          C  
ATOM  12250  CG  LEU A 739     -14.619 -14.262  12.872  1.00  0.440          C  
ATOM  12251  CD1 LEU A 739     -13.577 -15.349  12.674  1.00  0.440          C  
ATOM  12252  CD2 LEU A 739     -15.998 -14.763  12.365  1.00  0.440          C  
ATOM  12253  H   LEU A 739     -13.784 -11.589  13.881  1.00  0.360          H  
ATOM  12254  HA  LEU A 739     -16.445 -12.631  14.028  1.00  0.380          H  
ATOM  12255 1HB  LEU A 739     -13.732 -13.757  14.742  1.00  0.530          H  
ATOM  12256 2HB  LEU A 739     -15.207 -14.731  14.874  1.00  0.530          H  
ATOM  12257  HG  LEU A 739     -14.318 -13.393  12.322  1.00  0.530          H  
ATOM  12258 1HD1 LEU A 739     -13.497 -15.596  11.614  1.00  0.530          H  
ATOM  12259 2HD1 LEU A 739     -12.611 -14.987  13.030  1.00  0.530          H  
ATOM  12260 3HD1 LEU A 739     -13.857 -16.230  13.230  1.00  0.530          H  
ATOM  12261 1HD2 LEU A 739     -15.924 -15.006  11.331  1.00  0.530          H  
ATOM  12262 2HD2 LEU A 739     -16.291 -15.649  12.926  1.00  0.530          H  
ATOM  12263 3HD2 LEU A 739     -16.760 -14.015  12.473  1.00  0.530          H  
ATOM  12264  N   GLN A 740     -15.095 -12.020  16.921  1.00  0.300          N  
ATOM  12265  CA  GLN A 740     -15.502 -11.898  18.297  1.00  0.290          C  
ATOM  12266  C   GLN A 740     -16.606 -10.863  18.444  1.00  0.280          C  
ATOM  12267  O   GLN A 740     -17.562 -11.115  19.169  1.00  0.280          O  
ATOM  12268  CB  GLN A 740     -14.323 -11.562  19.193  1.00  0.410          C  
ATOM  12269  CG  GLN A 740     -13.312 -12.698  19.332  1.00  0.410          C  
ATOM  12270  CD  GLN A 740     -13.929 -13.960  19.938  1.00  0.410          C  
ATOM  12271  OE1 GLN A 740     -14.666 -13.914  20.923  1.00  0.410          O  
ATOM  12272  NE2 GLN A 740     -13.628 -15.103  19.341  1.00  0.410          N  
ATOM  12273  H   GLN A 740     -14.154 -11.742  16.620  1.00  0.360          H  
ATOM  12274  HA  GLN A 740     -15.910 -12.854  18.619  1.00  0.350          H  
ATOM  12275 1HB  GLN A 740     -13.793 -10.706  18.778  1.00  0.490          H  
ATOM  12276 2HB  GLN A 740     -14.693 -11.278  20.164  1.00  0.490          H  
ATOM  12277 1HG  GLN A 740     -12.947 -12.952  18.339  1.00  0.490          H  
ATOM  12278 2HG  GLN A 740     -12.479 -12.371  19.955  1.00  0.490          H  
ATOM  12279 1HE2 GLN A 740     -14.001 -15.963  19.686  1.00  0.490          H  
ATOM  12280 2HE2 GLN A 740     -13.031 -15.109  18.539  1.00  0.490          H  
ATOM  12281  N   SER A 741     -16.561  -9.749  17.694  1.00  0.280          N  
ATOM  12282  CA  SER A 741     -17.616  -8.747  17.833  1.00  0.270          C  
ATOM  12283  C   SER A 741     -18.977  -9.300  17.446  1.00  0.270          C  
ATOM  12284  O   SER A 741     -19.988  -8.964  18.070  1.00  0.270          O  
ATOM  12285  CB  SER A 741     -17.342  -7.591  16.919  1.00  0.380          C  
ATOM  12286  OG  SER A 741     -17.661  -7.923  15.590  1.00  0.380          O  
ATOM  12287  H   SER A 741     -15.739  -9.545  17.115  1.00  0.340          H  
ATOM  12288  HA  SER A 741     -17.674  -8.422  18.863  1.00  0.320          H  
ATOM  12289 1HB  SER A 741     -17.876  -6.728  17.239  1.00  0.460          H  
ATOM  12290 2HB  SER A 741     -16.286  -7.369  16.979  1.00  0.460          H  
ATOM  12291  HG  SER A 741     -16.993  -8.565  15.291  1.00  0.460          H  
ATOM  12292  N   ILE A 742     -18.995 -10.221  16.484  1.00  0.270          N  
ATOM  12293  CA  ILE A 742     -20.232 -10.845  16.050  1.00  0.270          C  
ATOM  12294  C   ILE A 742     -20.743 -11.769  17.156  1.00  0.280          C  
ATOM  12295  O   ILE A 742     -21.939 -11.755  17.473  1.00  0.280          O  
ATOM  12296  CB  ILE A 742     -20.054 -11.560  14.695  1.00  0.380          C  
ATOM  12297  CG1 ILE A 742     -19.764 -10.463  13.610  1.00  0.380          C  
ATOM  12298  CG2 ILE A 742     -21.335 -12.362  14.348  1.00  0.380          C  
ATOM  12299  CD1 ILE A 742     -19.274 -10.971  12.279  1.00  0.380          C  
ATOM  12300  H   ILE A 742     -18.114 -10.405  15.990  1.00  0.320          H  
ATOM  12301  HA  ILE A 742     -20.974 -10.062  15.902  1.00  0.320          H  
ATOM  12302  HB  ILE A 742     -19.189 -12.228  14.742  1.00  0.450          H  
ATOM  12303 1HG1 ILE A 742     -20.673  -9.896  13.437  1.00  0.450          H  
ATOM  12304 2HG1 ILE A 742     -19.008  -9.784  14.003  1.00  0.450          H  
ATOM  12305 1HG2 ILE A 742     -21.220 -12.856  13.394  1.00  0.450          H  
ATOM  12306 2HG2 ILE A 742     -21.522 -13.117  15.112  1.00  0.450          H  
ATOM  12307 3HG2 ILE A 742     -22.188 -11.681  14.302  1.00  0.450          H  
ATOM  12308 1HD1 ILE A 742     -19.102 -10.120  11.627  1.00  0.450          H  
ATOM  12309 2HD1 ILE A 742     -18.340 -11.519  12.418  1.00  0.450          H  
ATOM  12310 3HD1 ILE A 742     -20.013 -11.617  11.840  1.00  0.450          H  
ATOM  12311  N   LYS A 743     -19.841 -12.596  17.722  1.00  0.280          N  
ATOM  12312  CA  LYS A 743     -20.193 -13.500  18.819  1.00  0.280          C  
ATOM  12313  C   LYS A 743     -20.734 -12.694  20.007  1.00  0.290          C  
ATOM  12314  O   LYS A 743     -21.696 -13.109  20.662  1.00  0.300          O  
ATOM  12315  CB  LYS A 743     -18.986 -14.331  19.258  1.00  0.390          C  
ATOM  12316  CG  LYS A 743     -19.310 -15.412  20.288  1.00  0.390          C  
ATOM  12317  CD  LYS A 743     -18.065 -16.209  20.667  1.00  0.390          C  
ATOM  12318  CE  LYS A 743     -18.352 -17.207  21.789  1.00  0.390          C  
ATOM  12319  NZ  LYS A 743     -19.235 -18.333  21.341  1.00  0.390          N  
ATOM  12320  H   LYS A 743     -18.879 -12.597  17.364  1.00  0.340          H  
ATOM  12321  HA  LYS A 743     -20.980 -14.172  18.477  1.00  0.340          H  
ATOM  12322 1HB  LYS A 743     -18.531 -14.800  18.386  1.00  0.470          H  
ATOM  12323 2HB  LYS A 743     -18.235 -13.668  19.695  1.00  0.470          H  
ATOM  12324 1HG  LYS A 743     -19.739 -14.970  21.172  1.00  0.470          H  
ATOM  12325 2HG  LYS A 743     -20.050 -16.081  19.855  1.00  0.470          H  
ATOM  12326 1HD  LYS A 743     -17.698 -16.750  19.794  1.00  0.470          H  
ATOM  12327 2HD  LYS A 743     -17.283 -15.520  20.997  1.00  0.470          H  
ATOM  12328 1HE  LYS A 743     -17.408 -17.617  22.145  1.00  0.470          H  
ATOM  12329 2HE  LYS A 743     -18.842 -16.686  22.610  1.00  0.470          H  
ATOM  12330 1HZ  LYS A 743     -19.394 -18.965  22.115  1.00  0.470          H  
ATOM  12331 2HZ  LYS A 743     -20.121 -17.970  21.022  1.00  0.470          H  
ATOM  12332 3HZ  LYS A 743     -18.787 -18.835  20.587  1.00  0.470          H  
ATOM  12333  N   ILE A 744     -20.117 -11.540  20.270  1.00  0.280          N  
ATOM  12334  CA  ILE A 744     -20.527 -10.633  21.328  1.00  0.260          C  
ATOM  12335  C   ILE A 744     -21.925 -10.130  21.096  1.00  0.260          C  
ATOM  12336  O   ILE A 744     -22.725 -10.153  22.026  1.00  0.260          O  
ATOM  12337  CB  ILE A 744     -19.529  -9.471  21.469  1.00  0.370          C  
ATOM  12338  CG1 ILE A 744     -18.225 -10.033  22.051  1.00  0.370          C  
ATOM  12339  CG2 ILE A 744     -20.105  -8.319  22.282  1.00  0.370          C  
ATOM  12340  CD1 ILE A 744     -17.018  -9.138  21.960  1.00  0.370          C  
ATOM  12341  H   ILE A 744     -19.304 -11.298  19.701  1.00  0.340          H  
ATOM  12342  HA  ILE A 744     -20.526 -11.180  22.265  1.00  0.310          H  
ATOM  12343  HB  ILE A 744     -19.293  -9.103  20.484  1.00  0.450          H  
ATOM  12344 1HG1 ILE A 744     -18.396 -10.244  23.105  1.00  0.450          H  
ATOM  12345 2HG1 ILE A 744     -17.998 -10.964  21.550  1.00  0.450          H  
ATOM  12346 1HG2 ILE A 744     -19.372  -7.544  22.326  1.00  0.450          H  
ATOM  12347 2HG2 ILE A 744     -21.004  -7.925  21.812  1.00  0.450          H  
ATOM  12348 3HG2 ILE A 744     -20.343  -8.643  23.270  1.00  0.450          H  
ATOM  12349 1HD1 ILE A 744     -16.173  -9.648  22.405  1.00  0.450          H  
ATOM  12350 2HD1 ILE A 744     -16.805  -8.943  20.924  1.00  0.450          H  
ATOM  12351 3HD1 ILE A 744     -17.182  -8.200  22.482  1.00  0.450          H  
ATOM  12352  N   VAL A 745     -22.256  -9.699  19.883  1.00  0.250          N  
ATOM  12353  CA  VAL A 745     -23.613  -9.239  19.685  1.00  0.250          C  
ATOM  12354  C   VAL A 745     -24.581 -10.393  19.951  1.00  0.270          C  
ATOM  12355  O   VAL A 745     -25.596 -10.179  20.613  1.00  0.270          O  
ATOM  12356  CB  VAL A 745     -23.871  -8.704  18.270  1.00  0.350          C  
ATOM  12357  CG1 VAL A 745     -25.336  -8.391  18.118  1.00  0.350          C  
ATOM  12358  CG2 VAL A 745     -23.076  -7.481  18.011  1.00  0.350          C  
ATOM  12359  H   VAL A 745     -21.544  -9.643  19.145  1.00  0.300          H  
ATOM  12360  HA  VAL A 745     -23.815  -8.441  20.399  1.00  0.300          H  
ATOM  12361  HB  VAL A 745     -23.605  -9.484  17.545  1.00  0.420          H  
ATOM  12362 1HG1 VAL A 745     -25.517  -8.043  17.128  1.00  0.420          H  
ATOM  12363 2HG1 VAL A 745     -25.930  -9.258  18.301  1.00  0.420          H  
ATOM  12364 3HG1 VAL A 745     -25.604  -7.625  18.824  1.00  0.420          H  
ATOM  12365 1HG2 VAL A 745     -23.273  -7.131  17.002  1.00  0.420          H  
ATOM  12366 2HG2 VAL A 745     -23.340  -6.712  18.714  1.00  0.420          H  
ATOM  12367 3HG2 VAL A 745     -22.032  -7.712  18.114  1.00  0.420          H  
ATOM  12368  N   ASP A 746     -24.300 -11.613  19.431  1.00  0.270          N  
ATOM  12369  CA  ASP A 746     -25.236 -12.721  19.662  1.00  0.270          C  
ATOM  12370  C   ASP A 746     -25.445 -12.987  21.155  1.00  0.290          C  
ATOM  12371  O   ASP A 746     -26.579 -13.219  21.599  1.00  0.310          O  
ATOM  12372  CB  ASP A 746     -24.752 -14.060  19.073  1.00  0.380          C  
ATOM  12373  CG  ASP A 746     -24.760 -14.239  17.543  1.00  0.380          C  
ATOM  12374  OD1 ASP A 746     -25.261 -13.435  16.782  1.00  0.380          O  
ATOM  12375  OD2 ASP A 746     -24.302 -15.281  17.115  1.00  0.380          O  
ATOM  12376  H   ASP A 746     -23.456 -11.748  18.861  1.00  0.320          H  
ATOM  12377  HA  ASP A 746     -26.195 -12.460  19.218  1.00  0.320          H  
ATOM  12378 1HB  ASP A 746     -23.729 -14.231  19.415  1.00  0.450          H  
ATOM  12379 2HB  ASP A 746     -25.357 -14.861  19.497  1.00  0.450          H  
ATOM  12380  N   GLU A 747     -24.362 -12.914  21.941  1.00  0.280          N  
ATOM  12381  CA  GLU A 747     -24.462 -13.151  23.374  1.00  0.300          C  
ATOM  12382  C   GLU A 747     -25.306 -12.071  24.034  1.00  0.300          C  
ATOM  12383  O   GLU A 747     -26.135 -12.369  24.893  1.00  0.320          O  
ATOM  12384  CB  GLU A 747     -23.067 -13.176  24.001  1.00  0.410          C  
ATOM  12385  CG  GLU A 747     -23.008 -13.465  25.517  1.00  0.410          C  
ATOM  12386  CD  GLU A 747     -23.432 -14.839  25.901  1.00  0.410          C  
ATOM  12387  OE1 GLU A 747     -23.433 -15.709  25.064  1.00  0.410          O  
ATOM  12388  OE2 GLU A 747     -23.734 -15.026  27.053  1.00  0.410          O  
ATOM  12389  H   GLU A 747     -23.440 -12.768  21.512  1.00  0.340          H  
ATOM  12390  HA  GLU A 747     -24.940 -14.117  23.537  1.00  0.360          H  
ATOM  12391 1HB  GLU A 747     -22.463 -13.927  23.494  1.00  0.490          H  
ATOM  12392 2HB  GLU A 747     -22.591 -12.218  23.819  1.00  0.490          H  
ATOM  12393 1HG  GLU A 747     -21.985 -13.335  25.851  1.00  0.490          H  
ATOM  12394 2HG  GLU A 747     -23.623 -12.736  26.048  1.00  0.490          H  
ATOM  12395  N   LEU A 748     -25.120 -10.816  23.627  1.00  0.280          N  
ATOM  12396  CA  LEU A 748     -25.881  -9.720  24.208  1.00  0.280          C  
ATOM  12397  C   LEU A 748     -27.357  -9.860  23.887  1.00  0.290          C  
ATOM  12398  O   LEU A 748     -28.206  -9.547  24.727  1.00  0.300          O  
ATOM  12399  CB  LEU A 748     -25.334  -8.399  23.687  1.00  0.390          C  
ATOM  12400  CG  LEU A 748     -23.909  -8.090  24.136  1.00  0.390          C  
ATOM  12401  CD1 LEU A 748     -23.416  -6.867  23.417  1.00  0.390          C  
ATOM  12402  CD2 LEU A 748     -23.841  -7.923  25.594  1.00  0.390          C  
ATOM  12403  H   LEU A 748     -24.383 -10.618  22.939  1.00  0.340          H  
ATOM  12404  HA  LEU A 748     -25.799  -9.775  25.283  1.00  0.340          H  
ATOM  12405 1HB  LEU A 748     -25.332  -8.448  22.604  1.00  0.470          H  
ATOM  12406 2HB  LEU A 748     -25.988  -7.588  24.003  1.00  0.470          H  
ATOM  12407  HG  LEU A 748     -23.279  -8.906  23.877  1.00  0.470          H  
ATOM  12408 1HD1 LEU A 748     -22.398  -6.673  23.708  1.00  0.470          H  
ATOM  12409 2HD1 LEU A 748     -23.450  -7.046  22.352  1.00  0.470          H  
ATOM  12410 3HD1 LEU A 748     -24.042  -6.015  23.667  1.00  0.470          H  
ATOM  12411 1HD2 LEU A 748     -22.818  -7.749  25.850  1.00  0.470          H  
ATOM  12412 2HD2 LEU A 748     -24.456  -7.093  25.893  1.00  0.470          H  
ATOM  12413 3HD2 LEU A 748     -24.158  -8.799  26.103  1.00  0.470          H  
ATOM  12414  N   VAL A 749     -27.663 -10.339  22.686  1.00  0.290          N  
ATOM  12415  CA  VAL A 749     -29.041 -10.565  22.288  1.00  0.300          C  
ATOM  12416  C   VAL A 749     -29.681 -11.606  23.205  1.00  0.320          C  
ATOM  12417  O   VAL A 749     -30.762 -11.363  23.746  1.00  0.320          O  
ATOM  12418  CB  VAL A 749     -29.094 -10.947  20.792  1.00  0.420          C  
ATOM  12419  CG1 VAL A 749     -30.457 -11.433  20.373  1.00  0.420          C  
ATOM  12420  CG2 VAL A 749     -28.782  -9.710  20.015  1.00  0.420          C  
ATOM  12421  H   VAL A 749     -26.896 -10.513  22.025  1.00  0.350          H  
ATOM  12422  HA  VAL A 749     -29.587  -9.630  22.404  1.00  0.360          H  
ATOM  12423  HB  VAL A 749     -28.365 -11.722  20.582  1.00  0.500          H  
ATOM  12424 1HG1 VAL A 749     -30.454 -11.658  19.308  1.00  0.500          H  
ATOM  12425 2HG1 VAL A 749     -30.704 -12.321  20.919  1.00  0.500          H  
ATOM  12426 3HG1 VAL A 749     -31.177 -10.679  20.574  1.00  0.500          H  
ATOM  12427 1HG2 VAL A 749     -28.799  -9.930  18.961  1.00  0.500          H  
ATOM  12428 2HG2 VAL A 749     -29.541  -8.973  20.266  1.00  0.500          H  
ATOM  12429 3HG2 VAL A 749     -27.815  -9.326  20.284  1.00  0.500          H  
ATOM  12430  N   LYS A 750     -28.978 -12.714  23.472  1.00  0.330          N  
ATOM  12431  CA  LYS A 750     -29.479 -13.731  24.400  1.00  0.350          C  
ATOM  12432  C   LYS A 750     -29.715 -13.141  25.804  1.00  0.330          C  
ATOM  12433  O   LYS A 750     -30.736 -13.423  26.441  1.00  0.340          O  
ATOM  12434  CB  LYS A 750     -28.497 -14.900  24.496  1.00  0.480          C  
ATOM  12435  CG  LYS A 750     -28.421 -15.775  23.252  1.00  0.480          C  
ATOM  12436  CD  LYS A 750     -27.386 -16.891  23.431  1.00  0.480          C  
ATOM  12437  CE  LYS A 750     -27.275 -17.759  22.185  1.00  0.480          C  
ATOM  12438  NZ  LYS A 750     -26.242 -18.827  22.341  1.00  0.480          N  
ATOM  12439  H   LYS A 750     -28.090 -12.859  22.978  1.00  0.400          H  
ATOM  12440  HA  LYS A 750     -30.430 -14.104  24.025  1.00  0.420          H  
ATOM  12441 1HB  LYS A 750     -27.495 -14.514  24.686  1.00  0.580          H  
ATOM  12442 2HB  LYS A 750     -28.766 -15.532  25.340  1.00  0.580          H  
ATOM  12443 1HG  LYS A 750     -29.399 -16.213  23.057  1.00  0.580          H  
ATOM  12444 2HG  LYS A 750     -28.141 -15.159  22.398  1.00  0.580          H  
ATOM  12445 1HD  LYS A 750     -26.408 -16.443  23.641  1.00  0.580          H  
ATOM  12446 2HD  LYS A 750     -27.668 -17.515  24.277  1.00  0.580          H  
ATOM  12447 1HE  LYS A 750     -28.239 -18.224  21.988  1.00  0.580          H  
ATOM  12448 2HE  LYS A 750     -27.005 -17.128  21.336  1.00  0.580          H  
ATOM  12449 1HZ  LYS A 750     -26.196 -19.381  21.496  1.00  0.580          H  
ATOM  12450 2HZ  LYS A 750     -25.339 -18.403  22.515  1.00  0.580          H  
ATOM  12451 3HZ  LYS A 750     -26.485 -19.424  23.119  1.00  0.580          H  
ATOM  12452  N   VAL A 751     -28.805 -12.272  26.266  1.00  0.310          N  
ATOM  12453  CA  VAL A 751     -28.954 -11.636  27.577  1.00  0.310          C  
ATOM  12454  C   VAL A 751     -30.243 -10.810  27.578  1.00  0.300          C  
ATOM  12455  O   VAL A 751     -31.010 -10.838  28.542  1.00  0.320          O  
ATOM  12456  CB  VAL A 751     -27.720 -10.787  27.944  1.00  0.430          C  
ATOM  12457  CG1 VAL A 751     -27.983  -9.986  29.229  1.00  0.430          C  
ATOM  12458  CG2 VAL A 751     -26.536 -11.726  28.124  1.00  0.430          C  
ATOM  12459  H   VAL A 751     -27.960 -12.112  25.705  1.00  0.370          H  
ATOM  12460  HA  VAL A 751     -29.048 -12.418  28.330  1.00  0.370          H  
ATOM  12461  HB  VAL A 751     -27.510 -10.079  27.147  1.00  0.520          H  
ATOM  12462 1HG1 VAL A 751     -27.114  -9.412  29.491  1.00  0.520          H  
ATOM  12463 2HG1 VAL A 751     -28.819  -9.321  29.095  1.00  0.520          H  
ATOM  12464 3HG1 VAL A 751     -28.207 -10.670  30.028  1.00  0.520          H  
ATOM  12465 1HG2 VAL A 751     -25.658 -11.180  28.370  1.00  0.520          H  
ATOM  12466 2HG2 VAL A 751     -26.755 -12.420  28.905  1.00  0.520          H  
ATOM  12467 3HG2 VAL A 751     -26.359 -12.276  27.221  1.00  0.520          H  
ATOM  12468  N   MET A 752     -30.500 -10.116  26.467  1.00  0.310          N  
ATOM  12469  CA  MET A 752     -31.704  -9.315  26.247  1.00  0.330          C  
ATOM  12470  C   MET A 752     -32.921 -10.175  25.820  1.00  0.370          C  
ATOM  12471  O   MET A 752     -33.833  -9.692  25.145  1.00  0.480          O  
ATOM  12472  CB  MET A 752     -31.452  -8.223  25.199  1.00  0.450          C  
ATOM  12473  CG  MET A 752     -30.455  -7.107  25.577  1.00  0.450          C  
ATOM  12474  SD  MET A 752     -30.976  -6.049  26.965  1.00  0.450          S  
ATOM  12475  CE  MET A 752     -30.043  -6.707  28.309  1.00  0.450          C  
ATOM  12476  H   MET A 752     -29.772 -10.105  25.746  1.00  0.370          H  
ATOM  12477  HA  MET A 752     -31.969  -8.839  27.187  1.00  0.400          H  
ATOM  12478 1HB  MET A 752     -31.073  -8.697  24.291  1.00  0.540          H  
ATOM  12479 2HB  MET A 752     -32.396  -7.747  24.939  1.00  0.540          H  
ATOM  12480 1HG  MET A 752     -29.501  -7.567  25.838  1.00  0.540          H  
ATOM  12481 2HG  MET A 752     -30.292  -6.473  24.706  1.00  0.540          H  
ATOM  12482 1HE  MET A 752     -30.232  -6.124  29.204  1.00  0.540          H  
ATOM  12483 2HE  MET A 752     -30.328  -7.738  28.479  1.00  0.540          H  
ATOM  12484 3HE  MET A 752     -28.993  -6.664  28.063  1.00  0.540          H  
ATOM  12485  N   GLY A 753     -32.924 -11.470  26.153  1.00  0.480          N  
ATOM  12486  CA  GLY A 753     -34.089 -12.318  25.935  1.00  0.530          C  
ATOM  12487  C   GLY A 753     -34.217 -12.892  24.540  1.00  0.450          C  
ATOM  12488  O   GLY A 753     -35.249 -13.468  24.192  1.00  0.470          O  
ATOM  12489  H   GLY A 753     -32.109 -11.885  26.610  1.00  0.580          H  
ATOM  12490 1HA  GLY A 753     -34.048 -13.139  26.650  1.00  0.640          H  
ATOM  12491 2HA  GLY A 753     -34.986 -11.749  26.171  1.00  0.640          H  
ATOM  12492  N   GLY A 754     -33.182 -12.737  23.731  1.00  0.430          N  
ATOM  12493  CA  GLY A 754     -33.207 -13.214  22.368  1.00  0.450          C  
ATOM  12494  C   GLY A 754     -33.765 -12.147  21.442  1.00  0.420          C  
ATOM  12495  O   GLY A 754     -33.955 -12.390  20.248  1.00  0.490          O  
ATOM  12496  H   GLY A 754     -32.342 -12.247  24.047  1.00  0.520          H  
ATOM  12497 1HA  GLY A 754     -32.203 -13.491  22.065  1.00  0.540          H  
ATOM  12498 2HA  GLY A 754     -33.818 -14.112  22.307  1.00  0.540          H  
ATOM  12499  N   ARG A 755     -34.027 -10.955  21.980  1.00  0.380          N  
ATOM  12500  CA  ARG A 755     -34.568  -9.888  21.168  1.00  0.410          C  
ATOM  12501  C   ARG A 755     -33.452  -9.184  20.406  1.00  0.360          C  
ATOM  12502  O   ARG A 755     -32.481  -8.708  20.995  1.00  0.340          O  
ATOM  12503  CB  ARG A 755     -35.293  -8.884  22.058  1.00  0.560          C  
ATOM  12504  CG  ARG A 755     -36.017  -7.736  21.340  1.00  0.560          C  
ATOM  12505  CD  ARG A 755     -37.303  -8.167  20.728  1.00  0.560          C  
ATOM  12506  NE  ARG A 755     -38.001  -7.047  20.100  1.00  0.560          N  
ATOM  12507  CZ  ARG A 755     -39.200  -7.119  19.477  1.00  0.560          C  
ATOM  12508  NH1 ARG A 755     -39.855  -8.263  19.403  1.00  0.560          N  
ATOM  12509  NH2 ARG A 755     -39.720  -6.026  18.936  1.00  0.560          N  
ATOM  12510  H   ARG A 755     -33.876 -10.788  22.980  1.00  0.460          H  
ATOM  12511  HA  ARG A 755     -35.269 -10.315  20.454  1.00  0.490          H  
ATOM  12512 1HB  ARG A 755     -36.026  -9.409  22.669  1.00  0.670          H  
ATOM  12513 2HB  ARG A 755     -34.573  -8.435  22.745  1.00  0.670          H  
ATOM  12514 1HG  ARG A 755     -36.229  -6.950  22.054  1.00  0.670          H  
ATOM  12515 2HG  ARG A 755     -35.388  -7.332  20.552  1.00  0.670          H  
ATOM  12516 1HD  ARG A 755     -37.112  -8.917  19.966  1.00  0.670          H  
ATOM  12517 2HD  ARG A 755     -37.946  -8.581  21.506  1.00  0.670          H  
ATOM  12518  HE  ARG A 755     -37.540  -6.141  20.124  1.00  0.670          H  
ATOM  12519 1HH1 ARG A 755     -39.467  -9.099  19.811  1.00  0.670          H  
ATOM  12520 2HH1 ARG A 755     -40.749  -8.305  18.934  1.00  0.670          H  
ATOM  12521 1HH2 ARG A 755     -39.220  -5.147  18.989  1.00  0.670          H  
ATOM  12522 2HH2 ARG A 755     -40.614  -6.067  18.468  1.00  0.670          H  
ATOM  12523  N   LYS A 756     -33.612  -9.099  19.089  1.00  0.350          N  
ATOM  12524  CA  LYS A 756     -32.640  -8.448  18.223  1.00  0.330          C  
ATOM  12525  C   LYS A 756     -32.576  -6.966  18.586  1.00  0.310          C  
ATOM  12526  O   LYS A 756     -33.599  -6.412  18.987  1.00  0.340          O  
ATOM  12527  CB  LYS A 756     -33.014  -8.674  16.754  1.00  0.470          C  
ATOM  12528  CG  LYS A 756     -32.837 -10.119  16.303  1.00  0.470          C  
ATOM  12529  CD  LYS A 756     -33.121 -10.302  14.802  1.00  0.470          C  
ATOM  12530  CE  LYS A 756     -32.631 -11.672  14.297  1.00  0.470          C  
ATOM  12531  NZ  LYS A 756     -33.449 -12.801  14.821  1.00  0.470          N  
ATOM  12532  H   LYS A 756     -34.436  -9.519  18.684  1.00  0.420          H  
ATOM  12533  HA  LYS A 756     -31.675  -8.913  18.409  1.00  0.400          H  
ATOM  12534 1HB  LYS A 756     -34.063  -8.411  16.610  1.00  0.560          H  
ATOM  12535 2HB  LYS A 756     -32.439  -8.031  16.105  1.00  0.560          H  
ATOM  12536 1HG  LYS A 756     -31.824 -10.440  16.523  1.00  0.560          H  
ATOM  12537 2HG  LYS A 756     -33.517 -10.748  16.875  1.00  0.560          H  
ATOM  12538 1HD  LYS A 756     -34.198 -10.245  14.640  1.00  0.560          H  
ATOM  12539 2HD  LYS A 756     -32.653  -9.515  14.209  1.00  0.560          H  
ATOM  12540 1HE  LYS A 756     -32.670 -11.682  13.204  1.00  0.560          H  
ATOM  12541 2HE  LYS A 756     -31.595 -11.811  14.610  1.00  0.560          H  
ATOM  12542 1HZ  LYS A 756     -33.083 -13.669  14.454  1.00  0.560          H  
ATOM  12543 2HZ  LYS A 756     -33.423 -12.824  15.833  1.00  0.560          H  
ATOM  12544 3HZ  LYS A 756     -34.399 -12.678  14.506  1.00  0.560          H  
ATOM  12545  N   PRO A 757     -31.411  -6.305  18.450  1.00  0.290          N  
ATOM  12546  CA  PRO A 757     -31.178  -4.908  18.759  1.00  0.290          C  
ATOM  12547  C   PRO A 757     -31.880  -4.031  17.749  1.00  0.290          C  
ATOM  12548  O   PRO A 757     -32.167  -4.473  16.651  1.00  0.290          O  
ATOM  12549  CB  PRO A 757     -29.657  -4.795  18.651  1.00  0.430          C  
ATOM  12550  CG  PRO A 757     -29.265  -5.859  17.655  1.00  0.430          C  
ATOM  12551  CD  PRO A 757     -30.229  -6.981  17.865  1.00  0.430          C  
ATOM  12552  HA  PRO A 757     -31.527  -4.686  19.780  1.00  0.350          H  
ATOM  12553 1HB  PRO A 757     -29.378  -3.784  18.330  1.00  0.520          H  
ATOM  12554 2HB  PRO A 757     -29.216  -4.942  19.636  1.00  0.520          H  
ATOM  12555 1HG  PRO A 757     -29.320  -5.459  16.648  1.00  0.520          H  
ATOM  12556 2HG  PRO A 757     -28.221  -6.164  17.811  1.00  0.520          H  
ATOM  12557 1HD  PRO A 757     -30.453  -7.417  16.893  1.00  0.520          H  
ATOM  12558 2HD  PRO A 757     -29.804  -7.678  18.545  1.00  0.520          H  
ATOM  12559  N   GLU A 758     -32.120  -2.778  18.106  1.00  0.300          N  
ATOM  12560  CA  GLU A 758     -32.730  -1.820  17.183  1.00  0.300          C  
ATOM  12561  C   GLU A 758     -31.731  -1.499  16.079  1.00  0.300          C  
ATOM  12562  O   GLU A 758     -32.087  -1.202  14.930  1.00  0.320          O  
ATOM  12563  CB  GLU A 758     -33.075  -0.517  17.924  1.00  0.420          C  
ATOM  12564  CG  GLU A 758     -34.140  -0.642  19.012  1.00  0.420          C  
ATOM  12565  CD  GLU A 758     -35.481  -1.072  18.537  1.00  0.420          C  
ATOM  12566  OE1 GLU A 758     -36.068  -0.415  17.715  1.00  0.420          O  
ATOM  12567  OE2 GLU A 758     -35.892  -2.109  18.980  1.00  0.420          O  
ATOM  12568  H   GLU A 758     -31.879  -2.483  19.053  1.00  0.360          H  
ATOM  12569  HA  GLU A 758     -33.627  -2.260  16.744  1.00  0.360          H  
ATOM  12570 1HB  GLU A 758     -32.171  -0.127  18.399  1.00  0.500          H  
ATOM  12571 2HB  GLU A 758     -33.414   0.229  17.208  1.00  0.500          H  
ATOM  12572 1HG  GLU A 758     -33.796  -1.366  19.746  1.00  0.500          H  
ATOM  12573 2HG  GLU A 758     -34.230   0.318  19.517  1.00  0.500          H  
ATOM  12574  N   SER A 759     -30.476  -1.488  16.491  1.00  0.270          N  
ATOM  12575  CA  SER A 759     -29.344  -1.164  15.668  1.00  0.260          C  
ATOM  12576  C   SER A 759     -28.044  -1.653  16.284  1.00  0.240          C  
ATOM  12577  O   SER A 759     -27.960  -1.857  17.506  1.00  0.240          O  
ATOM  12578  CB  SER A 759     -29.275   0.329  15.476  1.00  0.370          C  
ATOM  12579  OG  SER A 759     -29.005   1.000  16.673  1.00  0.370          O  
ATOM  12580  H   SER A 759     -30.306  -1.745  17.445  1.00  0.320          H  
ATOM  12581  HA  SER A 759     -29.475  -1.654  14.711  1.00  0.310          H  
ATOM  12582 1HB  SER A 759     -28.511   0.523  14.790  1.00  0.440          H  
ATOM  12583 2HB  SER A 759     -30.204   0.694  15.053  1.00  0.440          H  
ATOM  12584  HG  SER A 759     -28.890   1.922  16.431  1.00  0.440          H  
ATOM  12585  N   ILE A 760     -27.019  -1.786  15.448  1.00  0.240          N  
ATOM  12586  CA  ILE A 760     -25.678  -2.122  15.917  1.00  0.230          C  
ATOM  12587  C   ILE A 760     -24.720  -1.050  15.393  1.00  0.230          C  
ATOM  12588  O   ILE A 760     -24.720  -0.755  14.195  1.00  0.240          O  
ATOM  12589  CB  ILE A 760     -25.230  -3.528  15.468  1.00  0.330          C  
ATOM  12590  CG1 ILE A 760     -26.268  -4.585  15.955  1.00  0.330          C  
ATOM  12591  CG2 ILE A 760     -23.841  -3.832  16.130  1.00  0.330          C  
ATOM  12592  CD1 ILE A 760     -26.099  -5.961  15.373  1.00  0.330          C  
ATOM  12593  H   ILE A 760     -27.206  -1.589  14.461  1.00  0.290          H  
ATOM  12594  HA  ILE A 760     -25.671  -2.095  16.999  1.00  0.280          H  
ATOM  12595  HB  ILE A 760     -25.153  -3.574  14.395  1.00  0.390          H  
ATOM  12596 1HG1 ILE A 760     -26.208  -4.655  17.037  1.00  0.390          H  
ATOM  12597 2HG1 ILE A 760     -27.259  -4.249  15.687  1.00  0.390          H  
ATOM  12598 1HG2 ILE A 760     -23.494  -4.812  15.867  1.00  0.390          H  
ATOM  12599 2HG2 ILE A 760     -23.101  -3.102  15.805  1.00  0.390          H  
ATOM  12600 3HG2 ILE A 760     -23.938  -3.779  17.220  1.00  0.390          H  
ATOM  12601 1HD1 ILE A 760     -26.875  -6.616  15.765  1.00  0.390          H  
ATOM  12602 2HD1 ILE A 760     -26.185  -5.928  14.299  1.00  0.390          H  
ATOM  12603 3HD1 ILE A 760     -25.141  -6.348  15.637  1.00  0.390          H  
ATOM  12604  N   VAL A 761     -23.927  -0.459  16.283  1.00  0.230          N  
ATOM  12605  CA  VAL A 761     -23.025   0.621  15.884  1.00  0.260          C  
ATOM  12606  C   VAL A 761     -21.566   0.201  15.962  1.00  0.250          C  
ATOM  12607  O   VAL A 761     -21.064  -0.138  17.035  1.00  0.240          O  
ATOM  12608  CB  VAL A 761     -23.269   1.844  16.767  1.00  0.350          C  
ATOM  12609  CG1 VAL A 761     -22.315   2.993  16.345  1.00  0.350          C  
ATOM  12610  CG2 VAL A 761     -24.766   2.210  16.667  1.00  0.350          C  
ATOM  12611  H   VAL A 761     -23.967  -0.792  17.252  1.00  0.280          H  
ATOM  12612  HA  VAL A 761     -23.245   0.892  14.853  1.00  0.310          H  
ATOM  12613  HB  VAL A 761     -23.031   1.601  17.796  1.00  0.420          H  
ATOM  12614 1HG1 VAL A 761     -22.470   3.856  16.968  1.00  0.420          H  
ATOM  12615 2HG1 VAL A 761     -21.276   2.680  16.445  1.00  0.420          H  
ATOM  12616 3HG1 VAL A 761     -22.512   3.261  15.303  1.00  0.420          H  
ATOM  12617 1HG2 VAL A 761     -25.009   3.045  17.277  1.00  0.420          H  
ATOM  12618 2HG2 VAL A 761     -25.000   2.443  15.652  1.00  0.420          H  
ATOM  12619 3HG2 VAL A 761     -25.372   1.364  16.995  1.00  0.420          H  
ATOM  12620  N   VAL A 762     -20.874   0.287  14.829  1.00  0.260          N  
ATOM  12621  CA  VAL A 762     -19.509  -0.188  14.724  1.00  0.260          C  
ATOM  12622  C   VAL A 762     -18.434   0.867  14.465  1.00  0.250          C  
ATOM  12623  O   VAL A 762     -18.438   1.584  13.453  1.00  0.250          O  
ATOM  12624  CB  VAL A 762     -19.429  -1.213  13.559  1.00  0.360          C  
ATOM  12625  CG1 VAL A 762     -17.981  -1.757  13.397  1.00  0.360          C  
ATOM  12626  CG2 VAL A 762     -20.409  -2.336  13.802  1.00  0.360          C  
ATOM  12627  H   VAL A 762     -21.345   0.649  14.004  1.00  0.310          H  
ATOM  12628  HA  VAL A 762     -19.261  -0.694  15.659  1.00  0.310          H  
ATOM  12629  HB  VAL A 762     -19.692  -0.712  12.632  1.00  0.440          H  
ATOM  12630 1HG1 VAL A 762     -17.949  -2.460  12.568  1.00  0.440          H  
ATOM  12631 2HG1 VAL A 762     -17.283  -0.950  13.195  1.00  0.440          H  
ATOM  12632 3HG1 VAL A 762     -17.684  -2.260  14.316  1.00  0.440          H  
ATOM  12633 1HG2 VAL A 762     -20.362  -3.040  12.976  1.00  0.440          H  
ATOM  12634 2HG2 VAL A 762     -20.139  -2.826  14.716  1.00  0.440          H  
ATOM  12635 3HG2 VAL A 762     -21.426  -1.944  13.881  1.00  0.440          H  
ATOM  12636  N   GLU A 763     -17.463   0.877  15.368  1.00  0.260          N  
ATOM  12637  CA  GLU A 763     -16.252   1.675  15.248  1.00  0.270          C  
ATOM  12638  C   GLU A 763     -15.114   0.689  15.140  1.00  0.250          C  
ATOM  12639  O   GLU A 763     -15.164  -0.374  15.764  1.00  0.230          O  
ATOM  12640  CB  GLU A 763     -15.987   2.590  16.428  1.00  0.370          C  
ATOM  12641  CG  GLU A 763     -14.691   3.415  16.256  1.00  0.370          C  
ATOM  12642  CD  GLU A 763     -14.417   4.327  17.332  1.00  0.370          C  
ATOM  12643  OE1 GLU A 763     -15.180   5.212  17.525  1.00  0.370          O  
ATOM  12644  OE2 GLU A 763     -13.416   4.162  17.977  1.00  0.370          O  
ATOM  12645  H   GLU A 763     -17.582   0.292  16.204  1.00  0.310          H  
ATOM  12646  HA  GLU A 763     -16.292   2.270  14.333  1.00  0.320          H  
ATOM  12647 1HB  GLU A 763     -16.825   3.274  16.556  1.00  0.450          H  
ATOM  12648 2HB  GLU A 763     -15.885   1.986  17.327  1.00  0.450          H  
ATOM  12649 1HG  GLU A 763     -13.837   2.753  16.212  1.00  0.450          H  
ATOM  12650 2HG  GLU A 763     -14.743   3.968  15.317  1.00  0.450          H  
ATOM  12651  N   MET A 764     -14.117   1.001  14.328  1.00  0.270          N  
ATOM  12652  CA  MET A 764     -12.984   0.104  14.209  1.00  0.260          C  
ATOM  12653  C   MET A 764     -11.641   0.828  14.314  1.00  0.360          C  
ATOM  12654  O   MET A 764     -11.459   1.936  13.798  1.00  0.860          O  
ATOM  12655  CB  MET A 764     -13.129  -0.684  12.928  1.00  0.370          C  
ATOM  12656  CG  MET A 764     -12.053  -1.679  12.685  1.00  0.370          C  
ATOM  12657  SD  MET A 764     -12.338  -2.590  11.230  1.00  0.370          S  
ATOM  12658  CE  MET A 764     -13.606  -3.745  11.757  1.00  0.370          C  
ATOM  12659  H   MET A 764     -14.140   1.880  13.822  1.00  0.320          H  
ATOM  12660  HA  MET A 764     -13.016  -0.604  15.037  1.00  0.310          H  
ATOM  12661 1HB  MET A 764     -14.086  -1.185  12.935  1.00  0.440          H  
ATOM  12662 2HB  MET A 764     -13.131   0.000  12.084  1.00  0.440          H  
ATOM  12663 1HG  MET A 764     -11.088  -1.180  12.581  1.00  0.440          H  
ATOM  12664 2HG  MET A 764     -12.004  -2.365  13.526  1.00  0.440          H  
ATOM  12665 1HE  MET A 764     -13.869  -4.376  10.925  1.00  0.440          H  
ATOM  12666 2HE  MET A 764     -13.221  -4.363  12.565  1.00  0.440          H  
ATOM  12667 3HE  MET A 764     -14.491  -3.216  12.094  1.00  0.440          H  
ATOM  12668  N   ALA A 765     -10.675   0.137  14.916  1.00  0.450          N  
ATOM  12669  CA  ALA A 765      -9.317   0.636  15.126  1.00  0.480          C  
ATOM  12670  C   ALA A 765      -8.608   1.020  13.830  1.00  0.660          C  
ATOM  12671  O   ALA A 765      -8.810   0.399  12.783  1.00  1.260          O  
ATOM  12672  CB  ALA A 765      -8.493  -0.419  15.843  1.00  0.660          C  
ATOM  12673  H   ALA A 765     -10.927  -0.785  15.295  1.00  0.540          H  
ATOM  12674  HA  ALA A 765      -9.381   1.527  15.750  1.00  0.580          H  
ATOM  12675 1HB  ALA A 765      -7.491  -0.032  16.029  1.00  0.790          H  
ATOM  12676 2HB  ALA A 765      -8.975  -0.658  16.787  1.00  0.790          H  
ATOM  12677 3HB  ALA A 765      -8.429  -1.313  15.221  1.00  0.790          H  
ATOM  12678  N   ARG A 766      -7.760   2.051  13.932  1.00  0.740          N  
ATOM  12679  CA  ARG A 766      -6.957   2.579  12.827  1.00  1.180          C  
ATOM  12680  C   ARG A 766      -5.450   2.331  12.952  1.00  1.210          C  
ATOM  12681  O   ARG A 766      -5.152   1.263  13.489  1.00  1.640          O  
ATOM  12682  CB  ARG A 766      -7.201   4.055  12.588  1.00  1.480          C  
ATOM  12683  CG  ARG A 766      -8.537   4.432  12.048  1.00  1.480          C  
ATOM  12684  CD  ARG A 766      -8.518   5.829  11.587  1.00  1.480          C  
ATOM  12685  NE  ARG A 766      -7.660   5.960  10.392  1.00  1.480          N  
ATOM  12686  CZ  ARG A 766      -7.227   7.103   9.837  1.00  1.480          C  
ATOM  12687  NH1 ARG A 766      -7.546   8.285  10.339  1.00  1.480          N  
ATOM  12688  NH2 ARG A 766      -6.467   7.001   8.763  1.00  1.480          N  
ATOM  12689  H   ARG A 766      -7.656   2.495  14.833  1.00  0.890          H  
ATOM  12690  HA  ARG A 766      -7.278   2.074  11.916  1.00  1.420          H  
ATOM  12691 1HB  ARG A 766      -7.150   4.554  13.526  1.00  1.770          H  
ATOM  12692 2HB  ARG A 766      -6.437   4.474  11.942  1.00  1.770          H  
ATOM  12693 1HG  ARG A 766      -8.746   3.819  11.190  1.00  1.770          H  
ATOM  12694 2HG  ARG A 766      -9.315   4.297  12.802  1.00  1.770          H  
ATOM  12695 1HD  ARG A 766      -9.528   6.143  11.330  1.00  1.770          H  
ATOM  12696 2HD  ARG A 766      -8.116   6.464  12.376  1.00  1.770          H  
ATOM  12697  HE  ARG A 766      -7.357   5.096   9.909  1.00  1.770          H  
ATOM  12698 1HH1 ARG A 766      -8.131   8.350  11.158  1.00  1.770          H  
ATOM  12699 2HH1 ARG A 766      -7.207   9.130   9.899  1.00  1.770          H  
ATOM  12700 1HH2 ARG A 766      -6.247   6.048   8.416  1.00  1.770          H  
ATOM  12701 2HH2 ARG A 766      -6.110   7.820   8.297  1.00  1.770          H  
ATOM  12702  N   GLU A 767      -4.909   2.638  11.781  1.00  1.760          N  
ATOM  12703  CA  GLU A 767      -3.508   3.017  11.544  1.00  2.510          C  
ATOM  12704  C   GLU A 767      -3.042   4.436  11.928  1.00  2.430          C  
ATOM  12705  O   GLU A 767      -2.083   4.933  11.340  1.00  2.850          O  
ATOM  12706  CB  GLU A 767      -3.248   2.837  10.050  1.00  3.210          C  
ATOM  12707  CG  GLU A 767      -4.112   3.780   9.199  1.00  3.210          C  
ATOM  12708  CD  GLU A 767      -5.489   3.222   8.972  1.00  3.210          C  
ATOM  12709  OE1 GLU A 767      -5.718   2.095   9.377  1.00  3.210          O  
ATOM  12710  OE2 GLU A 767      -6.338   3.941   8.488  1.00  3.210          O  
ATOM  12711  H   GLU A 767      -5.165   1.955  11.062  1.00  2.110          H  
ATOM  12712  HA  GLU A 767      -2.890   2.310  12.098  1.00  3.010          H  
ATOM  12713 1HB  GLU A 767      -2.200   3.039   9.828  1.00  3.860          H  
ATOM  12714 2HB  GLU A 767      -3.454   1.808   9.758  1.00  3.860          H  
ATOM  12715 1HG  GLU A 767      -4.206   4.751   9.686  1.00  3.860          H  
ATOM  12716 2HG  GLU A 767      -3.623   3.934   8.240  1.00  3.860          H  
ATOM  12717  N   ASN A 768      -3.720   5.106  12.856  1.00  2.470          N  
ATOM  12718  CA  ASN A 768      -3.376   6.462  13.276  1.00  2.930          C  
ATOM  12719  C   ASN A 768      -2.584   6.547  14.587  1.00  2.960          C  
ATOM  12720  O   ASN A 768      -2.676   7.566  15.283  1.00  3.650          O  
ATOM  12721  CB  ASN A 768      -4.645   7.262  13.430  1.00  3.920          C  
ATOM  12722  CG  ASN A 768      -5.472   6.685  14.519  1.00  3.920          C  
ATOM  12723  OD1 ASN A 768      -5.343   5.478  14.804  1.00  3.920          O  
ATOM  12724  ND2 ASN A 768      -6.302   7.482  15.142  1.00  3.920          N  
ATOM  12725  H   ASN A 768      -4.505   4.664  13.321  1.00  2.960          H  
ATOM  12726  HA  ASN A 768      -2.760   6.915  12.498  1.00  3.520          H  
ATOM  12727 1HB  ASN A 768      -4.410   8.300  13.661  1.00  4.700          H  
ATOM  12728 2HB  ASN A 768      -5.212   7.239  12.499  1.00  4.700          H  
ATOM  12729 1HD2 ASN A 768      -6.869   7.135  15.889  1.00  4.700          H  
ATOM  12730 2HD2 ASN A 768      -6.361   8.444  14.880  1.00  4.700          H  
ATOM  12731  N   GLN A 769      -1.869   5.474  14.947  1.00  2.960          N  
ATOM  12732  CA  GLN A 769      -1.051   5.429  16.161  1.00  3.770          C  
ATOM  12733  C   GLN A 769       0.309   4.732  15.940  1.00  4.270          C  
ATOM  12734  O   GLN A 769       0.359   3.742  15.211  1.00  4.750          O  
ATOM  12735  CB  GLN A 769      -1.809   4.655  17.261  1.00  4.950          C  
ATOM  12736  CG  GLN A 769      -3.071   5.309  17.778  1.00  4.950          C  
ATOM  12737  CD  GLN A 769      -2.804   6.506  18.674  1.00  4.950          C  
ATOM  12738  OE1 GLN A 769      -2.626   6.365  19.893  1.00  4.950          O  
ATOM  12739  NE2 GLN A 769      -2.756   7.681  18.071  1.00  4.950          N  
ATOM  12740  H   GLN A 769      -1.869   4.670  14.335  1.00  3.550          H  
ATOM  12741  HA  GLN A 769      -0.905   6.448  16.475  1.00  4.520          H  
ATOM  12742 1HB  GLN A 769      -2.117   3.694  16.850  1.00  5.940          H  
ATOM  12743 2HB  GLN A 769      -1.166   4.434  18.092  1.00  5.940          H  
ATOM  12744 1HG  GLN A 769      -3.687   5.635  16.952  1.00  5.940          H  
ATOM  12745 2HG  GLN A 769      -3.617   4.573  18.365  1.00  5.940          H  
ATOM  12746 1HE2 GLN A 769      -2.602   8.521  18.588  1.00  5.940          H  
ATOM  12747 2HE2 GLN A 769      -2.858   7.726  17.056  1.00  5.940          H  
ATOM  12748  N   TYR A 770       1.416   5.164  16.606  1.00  4.640          N  
ATOM  12749  CA  TYR A 770       1.569   6.377  17.433  1.00  5.190          C  
ATOM  12750  C   TYR A 770       2.976   6.976  17.337  1.00  5.600          C  
ATOM  12751  O   TYR A 770       3.150   8.101  16.851  1.00  5.740          O  
ATOM  12752  CB  TYR A 770       1.267   6.080  18.908  1.00  7.050          C  
ATOM  12753  CG  TYR A 770       1.449   7.254  19.817  1.00  7.050          C  
ATOM  12754  CD1 TYR A 770       0.503   8.252  19.839  1.00  7.050          C  
ATOM  12755  CD2 TYR A 770       2.560   7.333  20.644  1.00  7.050          C  
ATOM  12756  CE1 TYR A 770       0.654   9.330  20.678  1.00  7.050          C  
ATOM  12757  CE2 TYR A 770       2.713   8.408  21.482  1.00  7.050          C  
ATOM  12758  CZ  TYR A 770       1.765   9.404  21.501  1.00  7.050          C  
ATOM  12759  OH  TYR A 770       1.917  10.469  22.347  1.00  7.050          O  
ATOM  12760  H   TYR A 770       2.241   4.602  16.481  1.00  5.570          H  
ATOM  12761  HA  TYR A 770       0.910   7.162  17.078  1.00  6.230          H  
ATOM  12762 1HB  TYR A 770       0.253   5.764  19.018  1.00  8.460          H  
ATOM  12763 2HB  TYR A 770       1.900   5.270  19.264  1.00  8.460          H  
ATOM  12764  HD1 TYR A 770      -0.363   8.188  19.196  1.00  8.460          H  
ATOM  12765  HD2 TYR A 770       3.312   6.544  20.634  1.00  8.460          H  
ATOM  12766  HE1 TYR A 770      -0.098  10.116  20.695  1.00  8.460          H  
ATOM  12767  HE2 TYR A 770       3.586   8.473  22.134  1.00  8.460          H  
ATOM  12768  HH  TYR A 770       1.197  11.089  22.218  1.00  8.460          H  
ATOM  12769  N   THR A 771       3.968   6.207  17.811  1.00  6.130          N  
ATOM  12770  CA  THR A 771       5.344   6.674  17.977  1.00  6.520          C  
ATOM  12771  C   THR A 771       6.069   7.006  16.691  1.00  6.380          C  
ATOM  12772  O   THR A 771       6.688   8.069  16.574  1.00  6.570          O  
ATOM  12773  CB  THR A 771       6.177   5.609  18.730  1.00  8.970          C  
ATOM  12774  OG1 THR A 771       5.614   5.390  20.033  1.00  8.970          O  
ATOM  12775  CG2 THR A 771       7.625   6.089  18.887  1.00  8.970          C  
ATOM  12776  H   THR A 771       3.749   5.287  18.163  1.00  7.360          H  
ATOM  12777  HA  THR A 771       5.315   7.580  18.584  1.00  7.820          H  
ATOM  12778  HB  THR A 771       6.163   4.673  18.175  1.00 10.770          H  
ATOM  12779  HG1 THR A 771       6.043   4.631  20.445  1.00 10.770          H  
ATOM  12780 1HG2 THR A 771       8.194   5.335  19.426  1.00 10.770          H  
ATOM  12781 2HG2 THR A 771       8.088   6.250  17.914  1.00 10.770          H  
ATOM  12782 3HG2 THR A 771       7.635   7.021  19.449  1.00 10.770          H  
ATOM  12783  N   ASN A 772       6.003   6.099  15.721  1.00  6.330          N  
ATOM  12784  CA  ASN A 772       6.731   6.312  14.485  1.00  6.470          C  
ATOM  12785  C   ASN A 772       6.146   7.469  13.704  1.00  5.730          C  
ATOM  12786  O   ASN A 772       6.871   8.185  13.011  1.00  5.650          O  
ATOM  12787  CB  ASN A 772       6.747   5.047  13.664  1.00  9.000          C  
ATOM  12788  CG  ASN A 772       7.644   4.006  14.271  1.00  9.000          C  
ATOM  12789  OD1 ASN A 772       8.551   4.309  15.057  1.00  9.000          O  
ATOM  12790  ND2 ASN A 772       7.406   2.773  13.925  1.00  9.000          N  
ATOM  12791  H   ASN A 772       5.474   5.254  15.870  1.00  7.600          H  
ATOM  12792  HA  ASN A 772       7.759   6.579  14.731  1.00  7.760          H  
ATOM  12793 1HB  ASN A 772       5.737   4.647  13.585  1.00 10.800          H  
ATOM  12794 2HB  ASN A 772       7.093   5.271  12.655  1.00 10.800          H  
ATOM  12795 1HD2 ASN A 772       7.968   2.034  14.297  1.00 10.800          H  
ATOM  12796 2HD2 ASN A 772       6.665   2.562  13.287  1.00 10.800          H  
ATOM  12797  N   GLN A 773       4.830   7.649  13.804  1.00  5.470          N  
ATOM  12798  CA  GLN A 773       4.163   8.730  13.104  1.00  5.170          C  
ATOM  12799  C   GLN A 773       4.577  10.056  13.712  1.00  4.550          C  
ATOM  12800  O   GLN A 773       4.856  11.015  12.992  1.00  4.940          O  
ATOM  12801  CB  GLN A 773       2.659   8.537  13.169  1.00  7.360          C  
ATOM  12802  CG  GLN A 773       2.198   7.349  12.372  1.00  7.360          C  
ATOM  12803  CD  GLN A 773       0.742   7.099  12.495  1.00  7.360          C  
ATOM  12804  OE1 GLN A 773       0.093   7.628  13.399  1.00  7.360          O  
ATOM  12805  NE2 GLN A 773       0.234   6.287  11.585  1.00  7.360          N  
ATOM  12806  H   GLN A 773       4.290   7.010  14.369  1.00  6.560          H  
ATOM  12807  HA  GLN A 773       4.475   8.720  12.061  1.00  6.200          H  
ATOM  12808 1HB  GLN A 773       2.353   8.395  14.209  1.00  8.830          H  
ATOM  12809 2HB  GLN A 773       2.157   9.428  12.794  1.00  8.830          H  
ATOM  12810 1HG  GLN A 773       2.425   7.523  11.321  1.00  8.830          H  
ATOM  12811 2HG  GLN A 773       2.721   6.462  12.721  1.00  8.830          H  
ATOM  12812 1HE2 GLN A 773      -0.748   6.025  11.579  1.00  8.830          H  
ATOM  12813 2HE2 GLN A 773       0.822   5.890  10.885  1.00  8.830          H  
ATOM  12814  N   GLY A 774       4.665  10.100  15.043  1.00  4.030          N  
ATOM  12815  CA  GLY A 774       5.095  11.296  15.739  1.00  3.930          C  
ATOM  12816  C   GLY A 774       6.489  11.701  15.275  1.00  3.580          C  
ATOM  12817  O   GLY A 774       6.722  12.864  14.905  1.00  3.440          O  
ATOM  12818  H   GLY A 774       4.361   9.297  15.603  1.00  4.840          H  
ATOM  12819 1HA  GLY A 774       4.387  12.102  15.555  1.00  4.720          H  
ATOM  12820 2HA  GLY A 774       5.103  11.101  16.812  1.00  4.720          H  
ATOM  12821  N   LYS A 775       7.428  10.747  15.334  1.00  3.830          N  
ATOM  12822  CA  LYS A 775       8.810  11.007  14.952  1.00  3.790          C  
ATOM  12823  C   LYS A 775       8.967  11.390  13.483  1.00  3.180          C  
ATOM  12824  O   LYS A 775       9.705  12.335  13.163  1.00  3.290          O  
ATOM  12825  CB  LYS A 775       9.666   9.778  15.248  1.00  5.320          C  
ATOM  12826  CG  LYS A 775       9.908   9.501  16.726  1.00  5.320          C  
ATOM  12827  CD  LYS A 775      10.737   8.233  16.910  1.00  5.320          C  
ATOM  12828  CE  LYS A 775      11.014   7.943  18.380  1.00  5.320          C  
ATOM  12829  NZ  LYS A 775      11.780   6.674  18.556  1.00  5.320          N  
ATOM  12830  H   LYS A 775       7.159   9.812  15.667  1.00  4.600          H  
ATOM  12831  HA  LYS A 775       9.175  11.839  15.553  1.00  4.550          H  
ATOM  12832 1HB  LYS A 775       9.173   8.896  14.827  1.00  6.390          H  
ATOM  12833 2HB  LYS A 775      10.631   9.879  14.754  1.00  6.390          H  
ATOM  12834 1HG  LYS A 775      10.429  10.346  17.174  1.00  6.390          H  
ATOM  12835 2HG  LYS A 775       8.948   9.377  17.230  1.00  6.390          H  
ATOM  12836 1HD  LYS A 775      10.193   7.387  16.481  1.00  6.390          H  
ATOM  12837 2HD  LYS A 775      11.684   8.338  16.384  1.00  6.390          H  
ATOM  12838 1HE  LYS A 775      11.590   8.764  18.804  1.00  6.390          H  
ATOM  12839 2HE  LYS A 775      10.070   7.863  18.913  1.00  6.390          H  
ATOM  12840 1HZ  LYS A 775      11.947   6.512  19.540  1.00  6.390          H  
ATOM  12841 2HZ  LYS A 775      11.249   5.902  18.173  1.00  6.390          H  
ATOM  12842 3HZ  LYS A 775      12.666   6.743  18.074  1.00  6.390          H  
ATOM  12843  N   SER A 776       8.275  10.673  12.590  1.00  2.980          N  
ATOM  12844  CA  SER A 776       8.355  10.936  11.166  1.00  2.860          C  
ATOM  12845  C   SER A 776       7.816  12.310  10.832  1.00  2.220          C  
ATOM  12846  O   SER A 776       8.470  13.082  10.122  1.00  2.840          O  
ATOM  12847  CB  SER A 776       7.592   9.879  10.398  1.00  4.050          C  
ATOM  12848  OG  SER A 776       7.654  10.115   9.018  1.00  4.050          O  
ATOM  12849  H   SER A 776       7.694   9.887  12.892  1.00  3.580          H  
ATOM  12850  HA  SER A 776       9.402  10.897  10.867  1.00  3.430          H  
ATOM  12851 1HB  SER A 776       8.006   8.897  10.624  1.00  4.860          H  
ATOM  12852 2HB  SER A 776       6.550   9.877  10.726  1.00  4.860          H  
ATOM  12853  HG  SER A 776       7.156   9.404   8.611  1.00  4.860          H  
ATOM  12854  N   ASN A 777       6.639  12.642  11.374  1.00  1.490          N  
ATOM  12855  CA  ASN A 777       6.033  13.920  11.082  1.00  1.830          C  
ATOM  12856  C   ASN A 777       6.896  15.057  11.598  1.00  1.530          C  
ATOM  12857  O   ASN A 777       7.020  16.086  10.933  1.00  1.830          O  
ATOM  12858  CB  ASN A 777       4.658  14.011  11.709  1.00  2.430          C  
ATOM  12859  CG  ASN A 777       3.638  13.135  11.047  1.00  2.430          C  
ATOM  12860  OD1 ASN A 777       3.803  12.657   9.920  1.00  2.430          O  
ATOM  12861  ND2 ASN A 777       2.553  12.916  11.743  1.00  2.430          N  
ATOM  12862  H   ASN A 777       6.133  11.977  11.963  1.00  1.790          H  
ATOM  12863  HA  ASN A 777       5.945  14.025   9.999  1.00  2.200          H  
ATOM  12864 1HB  ASN A 777       4.730  13.727  12.763  1.00  2.910          H  
ATOM  12865 2HB  ASN A 777       4.313  15.041  11.671  1.00  2.910          H  
ATOM  12866 1HD2 ASN A 777       1.827  12.341  11.369  1.00  2.910          H  
ATOM  12867 2HD2 ASN A 777       2.454  13.323  12.651  1.00  2.910          H  
ATOM  12868  N   SER A 778       7.516  14.874  12.769  1.00  1.230          N  
ATOM  12869  CA  SER A 778       8.343  15.919  13.347  1.00  1.130          C  
ATOM  12870  C   SER A 778       9.566  16.194  12.459  1.00  0.960          C  
ATOM  12871  O   SER A 778       9.899  17.362  12.187  1.00  0.810          O  
ATOM  12872  CB  SER A 778       8.736  15.510  14.753  1.00  1.620          C  
ATOM  12873  OG  SER A 778       7.591  15.402  15.575  1.00  1.620          O  
ATOM  12874  H   SER A 778       7.359  14.016  13.306  1.00  1.480          H  
ATOM  12875  HA  SER A 778       7.761  16.834  13.407  1.00  1.360          H  
ATOM  12876 1HB  SER A 778       9.277  14.564  14.737  1.00  1.950          H  
ATOM  12877 2HB  SER A 778       9.383  16.260  15.166  1.00  1.950          H  
ATOM  12878  HG  SER A 778       7.227  14.498  15.402  1.00  1.950          H  
ATOM  12879  N   GLN A 779      10.206  15.128  11.954  1.00  1.060          N  
ATOM  12880  CA  GLN A 779      11.358  15.310  11.078  1.00  1.000          C  
ATOM  12881  C   GLN A 779      10.948  15.999   9.784  1.00  0.870          C  
ATOM  12882  O   GLN A 779      11.688  16.857   9.278  1.00  0.790          O  
ATOM  12883  CB  GLN A 779      12.022  13.965  10.766  1.00  1.420          C  
ATOM  12884  CG  GLN A 779      13.315  14.049   9.918  1.00  1.420          C  
ATOM  12885  CD  GLN A 779      14.465  14.785  10.614  1.00  1.420          C  
ATOM  12886  OE1 GLN A 779      14.861  14.454  11.738  1.00  1.420          O  
ATOM  12887  NE2 GLN A 779      15.010  15.786   9.938  1.00  1.420          N  
ATOM  12888  H   GLN A 779       9.918  14.183  12.238  1.00  1.270          H  
ATOM  12889  HA  GLN A 779      12.077  15.947  11.576  1.00  1.200          H  
ATOM  12890 1HB  GLN A 779      12.263  13.463  11.704  1.00  1.710          H  
ATOM  12891 2HB  GLN A 779      11.305  13.328  10.239  1.00  1.710          H  
ATOM  12892 1HG  GLN A 779      13.649  13.036   9.698  1.00  1.710          H  
ATOM  12893 2HG  GLN A 779      13.095  14.574   8.988  1.00  1.710          H  
ATOM  12894 1HE2 GLN A 779      15.768  16.310  10.333  1.00  1.710          H  
ATOM  12895 2HE2 GLN A 779      14.655  16.026   9.033  1.00  1.710          H  
ATOM  12896  N   GLN A 780       9.768  15.635   9.259  1.00  0.900          N  
ATOM  12897  CA  GLN A 780       9.250  16.229   8.038  1.00  0.850          C  
ATOM  12898  C   GLN A 780       8.931  17.706   8.230  1.00  0.760          C  
ATOM  12899  O   GLN A 780       9.230  18.521   7.360  1.00  0.680          O  
ATOM  12900  CB  GLN A 780       8.020  15.471   7.551  1.00  1.210          C  
ATOM  12901  CG  GLN A 780       8.332  14.078   7.015  1.00  1.210          C  
ATOM  12902  CD  GLN A 780       7.091  13.283   6.698  1.00  1.210          C  
ATOM  12903  OE1 GLN A 780       6.005  13.552   7.230  1.00  1.210          O  
ATOM  12904  NE2 GLN A 780       7.235  12.299   5.813  1.00  1.210          N  
ATOM  12905  H   GLN A 780       9.234  14.882   9.710  1.00  1.080          H  
ATOM  12906  HA  GLN A 780      10.016  16.145   7.270  1.00  1.020          H  
ATOM  12907 1HB  GLN A 780       7.320  15.362   8.376  1.00  1.450          H  
ATOM  12908 2HB  GLN A 780       7.522  16.039   6.769  1.00  1.450          H  
ATOM  12909 1HG  GLN A 780       8.907  14.177   6.091  1.00  1.450          H  
ATOM  12910 2HG  GLN A 780       8.917  13.527   7.744  1.00  1.450          H  
ATOM  12911 1HE2 GLN A 780       6.451  11.738   5.559  1.00  1.450          H  
ATOM  12912 2HE2 GLN A 780       8.158  12.115   5.372  1.00  1.450          H  
ATOM  12913  N   ARG A 781       8.375  18.099   9.384  1.00  0.790          N  
ATOM  12914  CA  ARG A 781       8.074  19.518   9.566  1.00  0.720          C  
ATOM  12915  C   ARG A 781       9.333  20.357   9.370  1.00  0.670          C  
ATOM  12916  O   ARG A 781       9.308  21.364   8.651  1.00  0.650          O  
ATOM  12917  CB  ARG A 781       7.496  19.808  10.956  1.00  1.040          C  
ATOM  12918  CG  ARG A 781       6.074  19.306  11.201  1.00  1.040          C  
ATOM  12919  CD  ARG A 781       5.521  19.749  12.512  1.00  1.040          C  
ATOM  12920  NE  ARG A 781       4.206  19.138  12.758  1.00  1.040          N  
ATOM  12921  CZ  ARG A 781       3.988  17.976  13.421  1.00  1.040          C  
ATOM  12922  NH1 ARG A 781       4.991  17.301  13.919  1.00  1.040          N  
ATOM  12923  NH2 ARG A 781       2.750  17.519  13.560  1.00  1.040          N  
ATOM  12924  H   ARG A 781       8.084  17.399  10.074  1.00  0.950          H  
ATOM  12925  HA  ARG A 781       7.337  19.812   8.820  1.00  0.860          H  
ATOM  12926 1HB  ARG A 781       8.133  19.344  11.709  1.00  1.240          H  
ATOM  12927 2HB  ARG A 781       7.505  20.870  11.140  1.00  1.240          H  
ATOM  12928 1HG  ARG A 781       5.423  19.677  10.421  1.00  1.240          H  
ATOM  12929 2HG  ARG A 781       6.056  18.236  11.185  1.00  1.240          H  
ATOM  12930 1HD  ARG A 781       6.199  19.493  13.325  1.00  1.240          H  
ATOM  12931 2HD  ARG A 781       5.390  20.831  12.497  1.00  1.240          H  
ATOM  12932  HE  ARG A 781       3.393  19.617  12.395  1.00  1.240          H  
ATOM  12933 1HH1 ARG A 781       5.925  17.661  13.815  1.00  1.240          H  
ATOM  12934 2HH1 ARG A 781       4.834  16.433  14.411  1.00  1.240          H  
ATOM  12935 1HH2 ARG A 781       1.973  18.039  13.174  1.00  1.240          H  
ATOM  12936 2HH2 ARG A 781       2.579  16.649  14.044  1.00  1.240          H  
ATOM  12937  N   LEU A 782      10.450  19.930   9.968  1.00  0.690          N  
ATOM  12938  CA  LEU A 782      11.660  20.730   9.824  1.00  0.690          C  
ATOM  12939  C   LEU A 782      12.239  20.638   8.421  1.00  0.680          C  
ATOM  12940  O   LEU A 782      12.619  21.662   7.842  1.00  0.680          O  
ATOM  12941  CB  LEU A 782      12.710  20.319  10.865  1.00  0.970          C  
ATOM  12942  CG  LEU A 782      14.041  21.142  10.904  1.00  0.970          C  
ATOM  12943  CD1 LEU A 782      13.754  22.643  11.191  1.00  0.970          C  
ATOM  12944  CD2 LEU A 782      14.922  20.570  12.008  1.00  0.970          C  
ATOM  12945  H   LEU A 782      10.415  19.090  10.563  1.00  0.830          H  
ATOM  12946  HA  LEU A 782      11.389  21.764   9.983  1.00  0.830          H  
ATOM  12947 1HB  LEU A 782      12.269  20.360  11.851  1.00  1.160          H  
ATOM  12948 2HB  LEU A 782      12.977  19.275  10.671  1.00  1.160          H  
ATOM  12949  HG  LEU A 782      14.556  21.070   9.943  1.00  1.160          H  
ATOM  12950 1HD1 LEU A 782      14.705  23.186  11.226  1.00  1.160          H  
ATOM  12951 2HD1 LEU A 782      13.137  23.074  10.409  1.00  1.160          H  
ATOM  12952 3HD1 LEU A 782      13.252  22.743  12.156  1.00  1.160          H  
ATOM  12953 1HD2 LEU A 782      15.859  21.130  12.053  1.00  1.160          H  
ATOM  12954 2HD2 LEU A 782      14.407  20.652  12.968  1.00  1.160          H  
ATOM  12955 3HD2 LEU A 782      15.134  19.521  11.801  1.00  1.160          H  
ATOM  12956  N   LYS A 783      12.302  19.427   7.857  1.00  0.690          N  
ATOM  12957  CA  LYS A 783      12.855  19.250   6.521  1.00  0.710          C  
ATOM  12958  C   LYS A 783      12.115  20.099   5.508  1.00  0.670          C  
ATOM  12959  O   LYS A 783      12.726  20.768   4.667  1.00  0.670          O  
ATOM  12960  CB  LYS A 783      12.770  17.787   6.095  1.00  0.990          C  
ATOM  12961  CG  LYS A 783      13.295  17.493   4.692  1.00  0.990          C  
ATOM  12962  CD  LYS A 783      13.175  16.016   4.380  1.00  0.990          C  
ATOM  12963  CE  LYS A 783      13.516  15.722   2.928  1.00  0.990          C  
ATOM  12964  NZ  LYS A 783      13.384  14.280   2.627  1.00  0.990          N  
ATOM  12965  H   LYS A 783      11.973  18.604   8.375  1.00  0.830          H  
ATOM  12966  HA  LYS A 783      13.898  19.563   6.532  1.00  0.850          H  
ATOM  12967 1HB  LYS A 783      13.322  17.172   6.805  1.00  1.180          H  
ATOM  12968 2HB  LYS A 783      11.730  17.467   6.136  1.00  1.180          H  
ATOM  12969 1HG  LYS A 783      12.724  18.057   3.951  1.00  1.180          H  
ATOM  12970 2HG  LYS A 783      14.340  17.793   4.623  1.00  1.180          H  
ATOM  12971 1HD  LYS A 783      13.849  15.449   5.024  1.00  1.180          H  
ATOM  12972 2HD  LYS A 783      12.152  15.678   4.573  1.00  1.180          H  
ATOM  12973 1HE  LYS A 783      12.837  16.279   2.285  1.00  1.180          H  
ATOM  12974 2HE  LYS A 783      14.538  16.036   2.721  1.00  1.180          H  
ATOM  12975 1HZ  LYS A 783      13.604  14.103   1.667  1.00  1.180          H  
ATOM  12976 2HZ  LYS A 783      14.012  13.767   3.214  1.00  1.180          H  
ATOM  12977 3HZ  LYS A 783      12.417  13.956   2.818  1.00  1.180          H  
ATOM  12978  N   ARG A 784      10.784  20.048   5.563  1.00  0.670          N  
ATOM  12979  CA  ARG A 784       9.945  20.786   4.650  1.00  0.650          C  
ATOM  12980  C   ARG A 784      10.262  22.255   4.730  1.00  0.610          C  
ATOM  12981  O   ARG A 784      10.473  22.905   3.708  1.00  0.610          O  
ATOM  12982  CB  ARG A 784       8.479  20.560   4.979  1.00  0.920          C  
ATOM  12983  CG  ARG A 784       7.457  21.260   4.072  1.00  0.920          C  
ATOM  12984  CD  ARG A 784       6.086  20.856   4.454  1.00  0.920          C  
ATOM  12985  NE  ARG A 784       5.054  21.448   3.610  1.00  0.920          N  
ATOM  12986  CZ  ARG A 784       3.731  21.193   3.735  1.00  0.920          C  
ATOM  12987  NH1 ARG A 784       3.296  20.366   4.668  1.00  0.920          N  
ATOM  12988  NH2 ARG A 784       2.873  21.760   2.921  1.00  0.920          N  
ATOM  12989  H   ARG A 784      10.333  19.464   6.269  1.00  0.800          H  
ATOM  12990  HA  ARG A 784      10.140  20.436   3.636  1.00  0.780          H  
ATOM  12991 1HB  ARG A 784       8.270  19.492   4.954  1.00  1.100          H  
ATOM  12992 2HB  ARG A 784       8.291  20.895   6.004  1.00  1.100          H  
ATOM  12993 1HG  ARG A 784       7.534  22.345   4.182  1.00  1.100          H  
ATOM  12994 2HG  ARG A 784       7.626  20.989   3.028  1.00  1.100          H  
ATOM  12995 1HD  ARG A 784       6.006  19.772   4.385  1.00  1.100          H  
ATOM  12996 2HD  ARG A 784       5.906  21.171   5.483  1.00  1.100          H  
ATOM  12997  HE  ARG A 784       5.345  22.089   2.849  1.00  1.100          H  
ATOM  12998 1HH1 ARG A 784       3.950  19.914   5.285  1.00  1.100          H  
ATOM  12999 2HH1 ARG A 784       2.307  20.175   4.751  1.00  1.100          H  
ATOM  13000 1HH2 ARG A 784       3.217  22.393   2.206  1.00  1.100          H  
ATOM  13001 2HH2 ARG A 784       1.891  21.566   3.020  1.00  1.100          H  
ATOM  13002  N   LEU A 785      10.315  22.808   5.941  1.00  0.600          N  
ATOM  13003  CA  LEU A 785      10.580  24.226   6.021  1.00  0.580          C  
ATOM  13004  C   LEU A 785      11.931  24.629   5.483  1.00  0.600          C  
ATOM  13005  O   LEU A 785      12.021  25.576   4.703  1.00  0.600          O  
ATOM  13006  CB  LEU A 785      10.569  24.698   7.472  1.00  0.820          C  
ATOM  13007  CG  LEU A 785       9.265  24.735   8.222  1.00  0.820          C  
ATOM  13008  CD1 LEU A 785       9.590  25.064   9.652  1.00  0.820          C  
ATOM  13009  CD2 LEU A 785       8.349  25.747   7.608  1.00  0.820          C  
ATOM  13010  H   LEU A 785      10.118  22.252   6.780  1.00  0.720          H  
ATOM  13011  HA  LEU A 785       9.829  24.743   5.435  1.00  0.700          H  
ATOM  13012 1HB  LEU A 785      11.236  24.036   8.033  1.00  0.980          H  
ATOM  13013 2HB  LEU A 785      10.992  25.699   7.503  1.00  0.980          H  
ATOM  13014  HG  LEU A 785       8.780  23.767   8.202  1.00  0.980          H  
ATOM  13015 1HD1 LEU A 785       8.688  25.112  10.234  1.00  0.980          H  
ATOM  13016 2HD1 LEU A 785      10.242  24.296  10.046  1.00  0.980          H  
ATOM  13017 3HD1 LEU A 785      10.096  26.008   9.701  1.00  0.980          H  
ATOM  13018 1HD2 LEU A 785       7.425  25.779   8.182  1.00  0.980          H  
ATOM  13019 2HD2 LEU A 785       8.811  26.702   7.606  1.00  0.980          H  
ATOM  13020 3HD2 LEU A 785       8.137  25.470   6.602  1.00  0.980          H  
ATOM  13021  N   GLU A 786      12.994  23.902   5.821  1.00  0.620          N  
ATOM  13022  CA  GLU A 786      14.279  24.380   5.334  1.00  0.630          C  
ATOM  13023  C   GLU A 786      14.385  24.281   3.815  1.00  0.650          C  
ATOM  13024  O   GLU A 786      14.835  25.222   3.150  1.00  0.670          O  
ATOM  13025  CB  GLU A 786      15.439  23.626   5.995  1.00  0.880          C  
ATOM  13026  CG  GLU A 786      15.642  23.935   7.492  1.00  0.880          C  
ATOM  13027  CD  GLU A 786      16.823  23.202   8.092  1.00  0.880          C  
ATOM  13028  OE1 GLU A 786      17.412  22.402   7.399  1.00  0.880          O  
ATOM  13029  OE2 GLU A 786      17.141  23.453   9.232  1.00  0.880          O  
ATOM  13030  H   GLU A 786      12.905  23.082   6.435  1.00  0.740          H  
ATOM  13031  HA  GLU A 786      14.370  25.432   5.604  1.00  0.760          H  
ATOM  13032 1HB  GLU A 786      15.260  22.552   5.903  1.00  1.050          H  
ATOM  13033 2HB  GLU A 786      16.366  23.852   5.471  1.00  1.050          H  
ATOM  13034 1HG  GLU A 786      15.786  25.007   7.619  1.00  1.050          H  
ATOM  13035 2HG  GLU A 786      14.734  23.651   8.031  1.00  1.050          H  
ATOM  13036  N   LYS A 787      13.912  23.173   3.248  1.00  0.660          N  
ATOM  13037  CA  LYS A 787      14.028  22.978   1.815  1.00  0.690          C  
ATOM  13038  C   LYS A 787      13.201  24.001   1.049  1.00  0.680          C  
ATOM  13039  O   LYS A 787      13.714  24.680   0.150  1.00  0.750          O  
ATOM  13040  CB  LYS A 787      13.604  21.554   1.448  1.00  0.950          C  
ATOM  13041  CG  LYS A 787      13.741  21.194  -0.034  1.00  0.950          C  
ATOM  13042  CD  LYS A 787      13.316  19.740  -0.281  1.00  0.950          C  
ATOM  13043  CE  LYS A 787      13.591  19.292  -1.720  1.00  0.950          C  
ATOM  13044  NZ  LYS A 787      12.766  20.038  -2.718  1.00  0.950          N  
ATOM  13045  H   LYS A 787      13.511  22.433   3.834  1.00  0.790          H  
ATOM  13046  HA  LYS A 787      15.071  23.115   1.534  1.00  0.830          H  
ATOM  13047 1HB  LYS A 787      14.199  20.846   2.026  1.00  1.140          H  
ATOM  13048 2HB  LYS A 787      12.561  21.406   1.741  1.00  1.140          H  
ATOM  13049 1HG  LYS A 787      13.110  21.861  -0.629  1.00  1.140          H  
ATOM  13050 2HG  LYS A 787      14.776  21.330  -0.346  1.00  1.140          H  
ATOM  13051 1HD  LYS A 787      13.852  19.081   0.406  1.00  1.140          H  
ATOM  13052 2HD  LYS A 787      12.248  19.646  -0.084  1.00  1.140          H  
ATOM  13053 1HE  LYS A 787      14.644  19.448  -1.947  1.00  1.140          H  
ATOM  13054 2HE  LYS A 787      13.366  18.230  -1.804  1.00  1.140          H  
ATOM  13055 1HZ  LYS A 787      12.973  19.721  -3.646  1.00  1.140          H  
ATOM  13056 2HZ  LYS A 787      11.787  19.905  -2.536  1.00  1.140          H  
ATOM  13057 3HZ  LYS A 787      12.975  21.046  -2.674  1.00  1.140          H  
ATOM  13058  N   SER A 788      11.924  24.114   1.407  1.00  0.620          N  
ATOM  13059  CA  SER A 788      11.002  25.011   0.743  1.00  0.610          C  
ATOM  13060  C   SER A 788      11.362  26.488   0.902  1.00  0.610          C  
ATOM  13061  O   SER A 788      11.295  27.243  -0.070  1.00  0.620          O  
ATOM  13062  CB  SER A 788       9.626  24.744   1.263  1.00  0.860          C  
ATOM  13063  OG  SER A 788       9.158  23.484   0.875  1.00  0.860          O  
ATOM  13064  H   SER A 788      11.546  23.533   2.159  1.00  0.740          H  
ATOM  13065  HA  SER A 788      11.008  24.771  -0.322  1.00  0.730          H  
ATOM  13066 1HB  SER A 788       9.676  24.780   2.328  1.00  1.030          H  
ATOM  13067 2HB  SER A 788       8.958  25.507   0.920  1.00  1.030          H  
ATOM  13068  HG  SER A 788       8.768  23.635  -0.008  1.00  1.030          H  
ATOM  13069  N   LEU A 789      11.805  26.918   2.089  1.00  0.600          N  
ATOM  13070  CA  LEU A 789      12.178  28.320   2.270  1.00  0.620          C  
ATOM  13071  C   LEU A 789      13.348  28.674   1.350  1.00  0.660          C  
ATOM  13072  O   LEU A 789      13.460  29.811   0.866  1.00  0.680          O  
ATOM  13073  CB  LEU A 789      12.516  28.591   3.746  1.00  0.860          C  
ATOM  13074  CG  LEU A 789      11.295  28.545   4.760  1.00  0.860          C  
ATOM  13075  CD1 LEU A 789      11.826  28.592   6.214  1.00  0.860          C  
ATOM  13076  CD2 LEU A 789      10.356  29.720   4.495  1.00  0.860          C  
ATOM  13077  H   LEU A 789      11.851  26.289   2.896  1.00  0.720          H  
ATOM  13078  HA  LEU A 789      11.338  28.938   1.976  1.00  0.740          H  
ATOM  13079 1HB  LEU A 789      13.246  27.841   4.067  1.00  1.030          H  
ATOM  13080 2HB  LEU A 789      12.978  29.573   3.821  1.00  1.030          H  
ATOM  13081  HG  LEU A 789      10.741  27.624   4.629  1.00  1.030          H  
ATOM  13082 1HD1 LEU A 789      10.989  28.555   6.904  1.00  1.030          H  
ATOM  13083 2HD1 LEU A 789      12.477  27.734   6.388  1.00  1.030          H  
ATOM  13084 3HD1 LEU A 789      12.384  29.497   6.372  1.00  1.030          H  
ATOM  13085 1HD2 LEU A 789       9.525  29.680   5.189  1.00  1.030          H  
ATOM  13086 2HD2 LEU A 789      10.882  30.635   4.618  1.00  1.030          H  
ATOM  13087 3HD2 LEU A 789       9.973  29.689   3.500  1.00  1.030          H  
ATOM  13088  N   LYS A 790      14.262  27.722   1.121  1.00  0.680          N  
ATOM  13089  CA  LYS A 790      15.354  28.000   0.205  1.00  0.730          C  
ATOM  13090  C   LYS A 790      14.825  28.110  -1.235  1.00  0.750          C  
ATOM  13091  O   LYS A 790      15.160  29.059  -1.947  1.00  0.790          O  
ATOM  13092  CB  LYS A 790      16.440  26.928   0.331  1.00  1.000          C  
ATOM  13093  CG  LYS A 790      17.227  27.009   1.646  1.00  1.000          C  
ATOM  13094  CD  LYS A 790      18.253  25.889   1.791  1.00  1.000          C  
ATOM  13095  CE  LYS A 790      18.980  25.987   3.134  1.00  1.000          C  
ATOM  13096  NZ  LYS A 790      19.963  24.874   3.328  1.00  1.000          N  
ATOM  13097  H   LYS A 790      14.204  26.809   1.590  1.00  0.820          H  
ATOM  13098  HA  LYS A 790      15.793  28.961   0.465  1.00  0.880          H  
ATOM  13099 1HB  LYS A 790      15.978  25.940   0.279  1.00  1.200          H  
ATOM  13100 2HB  LYS A 790      17.139  27.011  -0.499  1.00  1.200          H  
ATOM  13101 1HG  LYS A 790      17.754  27.957   1.671  1.00  1.200          H  
ATOM  13102 2HG  LYS A 790      16.536  26.979   2.487  1.00  1.200          H  
ATOM  13103 1HD  LYS A 790      17.741  24.925   1.734  1.00  1.200          H  
ATOM  13104 2HD  LYS A 790      18.980  25.948   0.982  1.00  1.200          H  
ATOM  13105 1HE  LYS A 790      19.508  26.937   3.183  1.00  1.200          H  
ATOM  13106 2HE  LYS A 790      18.242  25.949   3.938  1.00  1.200          H  
ATOM  13107 1HZ  LYS A 790      20.415  24.977   4.227  1.00  1.200          H  
ATOM  13108 2HZ  LYS A 790      19.477  23.987   3.298  1.00  1.200          H  
ATOM  13109 3HZ  LYS A 790      20.659  24.902   2.597  1.00  1.200          H  
ATOM  13110  N   GLU A 791      13.934  27.191  -1.650  1.00  0.720          N  
ATOM  13111  CA  GLU A 791      13.375  27.216  -3.016  1.00  0.760          C  
ATOM  13112  C   GLU A 791      12.566  28.487  -3.279  1.00  0.750          C  
ATOM  13113  O   GLU A 791      12.583  29.039  -4.381  1.00  0.800          O  
ATOM  13114  CB  GLU A 791      12.488  26.000  -3.288  1.00  1.050          C  
ATOM  13115  CG  GLU A 791      13.226  24.674  -3.380  1.00  1.050          C  
ATOM  13116  CD  GLU A 791      12.300  23.527  -3.679  1.00  1.050          C  
ATOM  13117  OE1 GLU A 791      11.149  23.779  -3.932  1.00  1.050          O  
ATOM  13118  OE2 GLU A 791      12.742  22.390  -3.637  1.00  1.050          O  
ATOM  13119  H   GLU A 791      13.689  26.421  -1.018  1.00  0.860          H  
ATOM  13120  HA  GLU A 791      14.205  27.193  -3.721  1.00  0.910          H  
ATOM  13121 1HB  GLU A 791      11.749  25.913  -2.489  1.00  1.260          H  
ATOM  13122 2HB  GLU A 791      11.943  26.151  -4.219  1.00  1.260          H  
ATOM  13123 1HG  GLU A 791      13.979  24.739  -4.166  1.00  1.260          H  
ATOM  13124 2HG  GLU A 791      13.740  24.488  -2.439  1.00  1.260          H  
ATOM  13125  N   LEU A 792      11.880  28.955  -2.239  1.00  0.700          N  
ATOM  13126  CA  LEU A 792      11.054  30.157  -2.225  1.00  0.720          C  
ATOM  13127  C   LEU A 792      11.881  31.417  -2.484  1.00  0.770          C  
ATOM  13128  O   LEU A 792      11.323  32.464  -2.826  1.00  0.810          O  
ATOM  13129  CB  LEU A 792      10.329  30.283  -0.867  1.00  1.000          C  
ATOM  13130  CG  LEU A 792       9.229  31.408  -0.670  1.00  1.000          C  
ATOM  13131  CD1 LEU A 792       8.051  31.253  -1.656  1.00  1.000          C  
ATOM  13132  CD2 LEU A 792       8.716  31.309   0.753  1.00  1.000          C  
ATOM  13133  H   LEU A 792      11.899  28.401  -1.380  1.00  0.840          H  
ATOM  13134  HA  LEU A 792      10.317  30.062  -3.017  1.00  0.860          H  
ATOM  13135 1HB  LEU A 792       9.880  29.335  -0.633  1.00  1.200          H  
ATOM  13136 2HB  LEU A 792      11.096  30.470  -0.115  1.00  1.200          H  
ATOM  13137  HG  LEU A 792       9.685  32.388  -0.827  1.00  1.200          H  
ATOM  13138 1HD1 LEU A 792       7.323  32.043  -1.469  1.00  1.200          H  
ATOM  13139 2HD1 LEU A 792       8.404  31.331  -2.681  1.00  1.200          H  
ATOM  13140 3HD1 LEU A 792       7.574  30.291  -1.511  1.00  1.200          H  
ATOM  13141 1HD2 LEU A 792       7.976  32.085   0.928  1.00  1.200          H  
ATOM  13142 2HD2 LEU A 792       8.268  30.344   0.891  1.00  1.200          H  
ATOM  13143 3HD2 LEU A 792       9.538  31.429   1.445  1.00  1.200          H  
ATOM  13144  N   GLY A 793      13.198  31.356  -2.240  1.00  0.790          N  
ATOM  13145  CA  GLY A 793      14.051  32.514  -2.388  1.00  0.840          C  
ATOM  13146  C   GLY A 793      14.031  33.429  -1.170  1.00  0.890          C  
ATOM  13147  O   GLY A 793      14.283  34.629  -1.304  1.00  1.100          O  
ATOM  13148  H   GLY A 793      13.651  30.466  -2.023  1.00  0.950          H  
ATOM  13149 1HA  GLY A 793      15.070  32.169  -2.562  1.00  1.010          H  
ATOM  13150 2HA  GLY A 793      13.750  33.072  -3.271  1.00  1.010          H  
ATOM  13151  N   SER A 794      13.682  32.894   0.006  1.00  0.950          N  
ATOM  13152  CA  SER A 794      13.620  33.692   1.221  1.00  1.060          C  
ATOM  13153  C   SER A 794      15.044  34.192   1.539  1.00  1.100          C  
ATOM  13154  O   SER A 794      15.983  33.497   1.143  1.00  1.270          O  
ATOM  13155  CB  SER A 794      13.032  32.837   2.301  1.00  1.440          C  
ATOM  13156  OG  SER A 794      11.736  32.472   1.973  1.00  1.440          O  
ATOM  13157  H   SER A 794      13.498  31.890   0.102  1.00  1.140          H  
ATOM  13158  HA  SER A 794      12.959  34.522   1.024  1.00  1.270          H  
ATOM  13159 1HB  SER A 794      13.635  31.948   2.445  1.00  1.730          H  
ATOM  13160 2HB  SER A 794      13.022  33.354   3.168  1.00  1.730          H  
ATOM  13161  HG  SER A 794      11.239  32.441   2.807  1.00  1.730          H  
ATOM  13162  N   LYS A 795      15.319  35.380   2.192  1.00  1.280          N  
ATOM  13163  CA  LYS A 795      14.609  36.478   2.942  1.00  1.600          C  
ATOM  13164  C   LYS A 795      14.414  36.167   4.442  1.00  1.370          C  
ATOM  13165  O   LYS A 795      15.138  36.710   5.267  1.00  1.440          O  
ATOM  13166  CB  LYS A 795      13.249  36.871   2.343  1.00  2.110          C  
ATOM  13167  CG  LYS A 795      13.276  37.390   0.887  1.00  2.110          C  
ATOM  13168  CD  LYS A 795      13.982  38.740   0.748  1.00  2.110          C  
ATOM  13169  CE  LYS A 795      13.885  39.259  -0.682  1.00  2.110          C  
ATOM  13170  NZ  LYS A 795      14.604  40.555  -0.861  1.00  2.110          N  
ATOM  13171  H   LYS A 795      16.317  35.552   2.179  1.00  1.540          H  
ATOM  13172  HA  LYS A 795      15.242  37.364   2.901  1.00  1.920          H  
ATOM  13173 1HB  LYS A 795      12.525  36.080   2.451  1.00  2.530          H  
ATOM  13174 2HB  LYS A 795      12.857  37.703   2.934  1.00  2.530          H  
ATOM  13175 1HG  LYS A 795      13.804  36.674   0.257  1.00  2.530          H  
ATOM  13176 2HG  LYS A 795      12.256  37.477   0.516  1.00  2.530          H  
ATOM  13177 1HD  LYS A 795      13.535  39.466   1.429  1.00  2.530          H  
ATOM  13178 2HD  LYS A 795      15.034  38.633   0.992  1.00  2.530          H  
ATOM  13179 1HE  LYS A 795      14.316  38.519  -1.357  1.00  2.530          H  
ATOM  13180 2HE  LYS A 795      12.835  39.400  -0.938  1.00  2.530          H  
ATOM  13181 1HZ  LYS A 795      14.514  40.861  -1.821  1.00  2.530          H  
ATOM  13182 2HZ  LYS A 795      14.204  41.253  -0.248  1.00  2.530          H  
ATOM  13183 3HZ  LYS A 795      15.582  40.435  -0.639  1.00  2.530          H  
ATOM  13184  N   ILE A 796      13.618  35.167   4.806  1.00  1.230          N  
ATOM  13185  CA  ILE A 796      13.567  34.681   6.200  1.00  1.110          C  
ATOM  13186  C   ILE A 796      14.883  33.981   6.534  1.00  1.230          C  
ATOM  13187  O   ILE A 796      15.145  33.598   7.666  1.00  1.350          O  
ATOM  13188  CB  ILE A 796      12.366  33.745   6.489  1.00  1.600          C  
ATOM  13189  CG1 ILE A 796      12.099  33.708   8.006  1.00  1.600          C  
ATOM  13190  CG2 ILE A 796      12.658  32.323   6.040  1.00  1.600          C  
ATOM  13191  CD1 ILE A 796      10.768  33.133   8.418  1.00  1.600          C  
ATOM  13192  H   ILE A 796      13.020  34.750   4.118  1.00  1.480          H  
ATOM  13193  HA  ILE A 796      13.475  35.541   6.862  1.00  1.330          H  
ATOM  13194  HB  ILE A 796      11.475  34.124   5.979  1.00  1.920          H  
ATOM  13195 1HG1 ILE A 796      12.863  33.099   8.461  1.00  1.920          H  
ATOM  13196 2HG1 ILE A 796      12.170  34.719   8.403  1.00  1.920          H  
ATOM  13197 1HG2 ILE A 796      11.807  31.720   6.263  1.00  1.920          H  
ATOM  13198 2HG2 ILE A 796      12.841  32.280   5.007  1.00  1.920          H  
ATOM  13199 3HG2 ILE A 796      13.521  31.918   6.564  1.00  1.920          H  
ATOM  13200 1HD1 ILE A 796      10.690  33.145   9.496  1.00  1.920          H  
ATOM  13201 2HD1 ILE A 796      10.006  33.743   8.001  1.00  1.920          H  
ATOM  13202 3HD1 ILE A 796      10.647  32.121   8.070  1.00  1.920          H  
ATOM  13203  N   LEU A 797      15.652  33.710   5.494  1.00  1.440          N  
ATOM  13204  CA  LEU A 797      16.931  33.068   5.593  1.00  1.700          C  
ATOM  13205  C   LEU A 797      18.086  34.087   5.641  1.00  1.770          C  
ATOM  13206  O   LEU A 797      19.252  33.689   5.647  1.00  2.100          O  
ATOM  13207  CB  LEU A 797      17.083  32.113   4.414  1.00  2.280          C  
ATOM  13208  CG  LEU A 797      15.992  30.989   4.311  1.00  2.280          C  
ATOM  13209  CD1 LEU A 797      16.234  30.217   3.068  1.00  2.280          C  
ATOM  13210  CD2 LEU A 797      16.011  30.058   5.527  1.00  2.280          C  
ATOM  13211  H   LEU A 797      15.333  34.026   4.594  1.00  1.730          H  
ATOM  13212  HA  LEU A 797      16.959  32.507   6.520  1.00  2.040          H  
ATOM  13213 1HB  LEU A 797      17.051  32.696   3.491  1.00  2.730          H  
ATOM  13214 2HB  LEU A 797      18.057  31.633   4.481  1.00  2.730          H  
ATOM  13215  HG  LEU A 797      15.019  31.442   4.241  1.00  2.730          H  
ATOM  13216 1HD1 LEU A 797      15.481  29.456   2.980  1.00  2.730          H  
ATOM  13217 2HD1 LEU A 797      16.187  30.884   2.201  1.00  2.730          H  
ATOM  13218 3HD1 LEU A 797      17.213  29.756   3.122  1.00  2.730          H  
ATOM  13219 1HD2 LEU A 797      15.241  29.293   5.407  1.00  2.730          H  
ATOM  13220 2HD2 LEU A 797      16.986  29.580   5.611  1.00  2.730          H  
ATOM  13221 3HD2 LEU A 797      15.808  30.617   6.428  1.00  2.730          H  
ATOM  13222  N   LYS A 798      17.776  35.399   5.654  1.00  1.930          N  
ATOM  13223  CA  LYS A 798      18.802  36.440   5.774  1.00  2.140          C  
ATOM  13224  C   LYS A 798      19.221  36.400   7.240  1.00  1.940          C  
ATOM  13225  O   LYS A 798      18.342  36.338   8.103  1.00  2.420          O  
ATOM  13226  CB  LYS A 798      18.267  37.810   5.343  1.00  2.910          C  
ATOM  13227  CG  LYS A 798      19.328  38.920   5.288  1.00  2.910          C  
ATOM  13228  CD  LYS A 798      18.761  40.221   4.720  1.00  2.910          C  
ATOM  13229  CE  LYS A 798      19.835  41.304   4.652  1.00  2.910          C  
ATOM  13230  NZ  LYS A 798      19.312  42.579   4.081  1.00  2.910          N  
ATOM  13231  H   LYS A 798      16.800  35.701   5.616  1.00  2.320          H  
ATOM  13232  HA  LYS A 798      19.669  36.182   5.160  1.00  2.570          H  
ATOM  13233 1HB  LYS A 798      17.808  37.724   4.359  1.00  3.490          H  
ATOM  13234 2HB  LYS A 798      17.485  38.124   6.036  1.00  3.490          H  
ATOM  13235 1HG  LYS A 798      19.702  39.113   6.294  1.00  3.490          H  
ATOM  13236 2HG  LYS A 798      20.166  38.588   4.672  1.00  3.490          H  
ATOM  13237 1HD  LYS A 798      18.371  40.044   3.716  1.00  3.490          H  
ATOM  13238 2HD  LYS A 798      17.943  40.569   5.351  1.00  3.490          H  
ATOM  13239 1HE  LYS A 798      20.211  41.496   5.656  1.00  3.490          H  
ATOM  13240 2HE  LYS A 798      20.657  40.951   4.029  1.00  3.490          H  
ATOM  13241 1HZ  LYS A 798      20.054  43.266   4.053  1.00  3.490          H  
ATOM  13242 2HZ  LYS A 798      18.972  42.416   3.143  1.00  3.490          H  
ATOM  13243 3HZ  LYS A 798      18.557  42.926   4.655  1.00  3.490          H  
ATOM  13244  N   GLU A 799      20.518  36.573   7.533  1.00  2.130          N  
ATOM  13245  CA  GLU A 799      21.148  36.350   8.859  1.00  2.710          C  
ATOM  13246  C   GLU A 799      20.392  36.781  10.130  1.00  2.920          C  
ATOM  13247  O   GLU A 799      20.511  36.120  11.172  1.00  3.520          O  
ATOM  13248  CB  GLU A 799      22.531  37.011   8.868  1.00  3.560          C  
ATOM  13249  CG  GLU A 799      23.570  36.333   7.946  1.00  3.560          C  
ATOM  13250  CD  GLU A 799      23.476  36.744   6.492  1.00  3.560          C  
ATOM  13251  OE1 GLU A 799      22.595  37.514   6.169  1.00  3.560          O  
ATOM  13252  OE2 GLU A 799      24.263  36.280   5.710  1.00  3.560          O  
ATOM  13253  H   GLU A 799      21.153  36.766   6.752  1.00  2.560          H  
ATOM  13254  HA  GLU A 799      21.313  35.274   8.942  1.00  3.250          H  
ATOM  13255 1HB  GLU A 799      22.438  38.055   8.567  1.00  4.270          H  
ATOM  13256 2HB  GLU A 799      22.929  37.002   9.882  1.00  4.270          H  
ATOM  13257 1HG  GLU A 799      24.568  36.575   8.313  1.00  4.270          H  
ATOM  13258 2HG  GLU A 799      23.444  35.253   8.019  1.00  4.270          H  
ATOM  13259  N   ASN A 800      19.596  37.835  10.066  1.00  2.950          N  
ATOM  13260  CA  ASN A 800      18.886  38.297  11.250  1.00  3.510          C  
ATOM  13261  C   ASN A 800      17.921  37.231  11.809  1.00  3.480          C  
ATOM  13262  O   ASN A 800      17.664  37.202  13.015  1.00  3.780          O  
ATOM  13263  CB  ASN A 800      18.126  39.566  10.930  1.00  4.690          C  
ATOM  13264  CG  ASN A 800      19.033  40.746  10.758  1.00  4.690          C  
ATOM  13265  OD1 ASN A 800      20.186  40.751  11.203  1.00  4.690          O  
ATOM  13266  ND2 ASN A 800      18.532  41.764  10.110  1.00  4.690          N  
ATOM  13267  H   ASN A 800      19.523  38.336   9.191  1.00  3.540          H  
ATOM  13268  HA  ASN A 800      19.619  38.509  12.028  1.00  4.210          H  
ATOM  13269 1HB  ASN A 800      17.555  39.420  10.013  1.00  5.630          H  
ATOM  13270 2HB  ASN A 800      17.416  39.774  11.730  1.00  5.630          H  
ATOM  13271 1HD2 ASN A 800      19.088  42.584   9.963  1.00  5.630          H  
ATOM  13272 2HD2 ASN A 800      17.594  41.732   9.766  1.00  5.630          H  
ATOM  13273  N   ILE A 801      17.373  36.369  10.939  1.00  3.410          N  
ATOM  13274  CA  ILE A 801      16.438  35.333  11.386  1.00  3.560          C  
ATOM  13275  C   ILE A 801      17.110  33.958  11.656  1.00  3.390          C  
ATOM  13276  O   ILE A 801      16.764  33.374  12.685  1.00  3.540          O  
ATOM  13277  CB  ILE A 801      15.169  35.259  10.506  1.00  4.920          C  
ATOM  13278  CG1 ILE A 801      14.431  36.662  10.469  1.00  4.920          C  
ATOM  13279  CG2 ILE A 801      14.227  34.157  11.046  1.00  4.920          C  
ATOM  13280  CD1 ILE A 801      13.983  37.258  11.814  1.00  4.920          C  
ATOM  13281  H   ILE A 801      17.619  36.443   9.947  1.00  4.090          H  
ATOM  13282  HA  ILE A 801      16.072  35.639  12.359  1.00  4.270          H  
ATOM  13283  HB  ILE A 801      15.432  35.046   9.500  1.00  5.910          H  
ATOM  13284 1HG1 ILE A 801      15.099  37.380   9.992  1.00  5.910          H  
ATOM  13285 2HG1 ILE A 801      13.547  36.550   9.842  1.00  5.910          H  
ATOM  13286 1HG2 ILE A 801      13.346  34.107  10.447  1.00  5.910          H  
ATOM  13287 2HG2 ILE A 801      14.726  33.216  11.008  1.00  5.910          H  
ATOM  13288 3HG2 ILE A 801      13.945  34.368  12.074  1.00  5.910          H  
ATOM  13289 1HD1 ILE A 801      13.488  38.210  11.628  1.00  5.910          H  
ATOM  13290 2HD1 ILE A 801      13.285  36.587  12.309  1.00  5.910          H  
ATOM  13291 3HD1 ILE A 801      14.836  37.434  12.464  1.00  5.910          H  
ATOM  13292  N   PRO A 802      18.030  33.393  10.797  1.00  3.470          N  
ATOM  13293  CA  PRO A 802      18.795  32.158  10.976  1.00  3.800          C  
ATOM  13294  C   PRO A 802      19.410  32.108  12.345  1.00  4.010          C  
ATOM  13295  O   PRO A 802      19.466  31.040  12.957  1.00  4.340          O  
ATOM  13296  CB  PRO A 802      19.817  32.216   9.858  1.00  5.700          C  
ATOM  13297  CG  PRO A 802      19.098  32.926   8.813  1.00  5.700          C  
ATOM  13298  CD  PRO A 802      18.281  33.961   9.536  1.00  5.700          C  
ATOM  13299  HA  PRO A 802      18.167  31.306  10.803  1.00  4.560          H  
ATOM  13300 1HB  PRO A 802      20.723  32.748  10.191  1.00  6.840          H  
ATOM  13301 2HB  PRO A 802      20.121  31.195   9.572  1.00  6.840          H  
ATOM  13302 1HG  PRO A 802      19.807  33.377   8.102  1.00  6.840          H  
ATOM  13303 2HG  PRO A 802      18.488  32.220   8.243  1.00  6.840          H  
ATOM  13304 1HD  PRO A 802      18.896  34.764   9.673  1.00  6.840          H  
ATOM  13305 2HD  PRO A 802      17.372  34.181   8.978  1.00  6.840          H  
ATOM  13306  N   ALA A 803      19.769  33.282  12.891  1.00  4.170          N  
ATOM  13307  CA  ALA A 803      20.302  33.362  14.240  1.00  4.810          C  
ATOM  13308  C   ALA A 803      19.457  32.498  15.203  1.00  4.910          C  
ATOM  13309  O   ALA A 803      20.000  31.918  16.156  1.00  5.430          O  
ATOM  13310  CB  ALA A 803      20.292  34.810  14.696  1.00  6.480          C  
ATOM  13311  H   ALA A 803      19.774  34.155  12.343  1.00  5.000          H  
ATOM  13312  HA  ALA A 803      21.323  32.981  14.233  1.00  5.770          H  
ATOM  13313 1HB  ALA A 803      20.700  34.879  15.699  1.00  7.770          H  
ATOM  13314 2HB  ALA A 803      20.892  35.409  14.010  1.00  7.770          H  
ATOM  13315 3HB  ALA A 803      19.264  35.182  14.694  1.00  7.770          H  
ATOM  13316  N   LYS A 804      18.127  32.460  14.979  1.00  4.610          N  
ATOM  13317  CA  LYS A 804      17.190  31.680  15.771  1.00  4.870          C  
ATOM  13318  C   LYS A 804      16.595  30.513  14.946  1.00  4.380          C  
ATOM  13319  O   LYS A 804      16.346  29.434  15.470  1.00  4.600          O  
ATOM  13320  CB  LYS A 804      16.085  32.591  16.302  1.00  6.710          C  
ATOM  13321  CG  LYS A 804      16.600  33.620  17.301  1.00  6.710          C  
ATOM  13322  CD  LYS A 804      15.498  34.516  17.854  1.00  6.710          C  
ATOM  13323  CE  LYS A 804      16.077  35.472  18.898  1.00  6.710          C  
ATOM  13324  NZ  LYS A 804      15.057  36.383  19.494  1.00  6.710          N  
ATOM  13325  H   LYS A 804      17.743  32.984  14.193  1.00  5.530          H  
ATOM  13326  HA  LYS A 804      17.725  31.246  16.614  1.00  5.840          H  
ATOM  13327 1HB  LYS A 804      15.625  33.124  15.465  1.00  8.060          H  
ATOM  13328 2HB  LYS A 804      15.313  31.993  16.782  1.00  8.060          H  
ATOM  13329 1HG  LYS A 804      17.089  33.100  18.125  1.00  8.060          H  
ATOM  13330 2HG  LYS A 804      17.343  34.248  16.807  1.00  8.060          H  
ATOM  13331 1HD  LYS A 804      15.050  35.099  17.046  1.00  8.060          H  
ATOM  13332 2HD  LYS A 804      14.716  33.913  18.319  1.00  8.060          H  
ATOM  13333 1HE  LYS A 804      16.511  34.874  19.696  1.00  8.060          H  
ATOM  13334 2HE  LYS A 804      16.863  36.072  18.442  1.00  8.060          H  
ATOM  13335 1HZ  LYS A 804      15.484  36.963  20.186  1.00  8.060          H  
ATOM  13336 2HZ  LYS A 804      14.579  37.005  18.833  1.00  8.060          H  
ATOM  13337 3HZ  LYS A 804      14.298  35.859  19.935  1.00  8.060          H  
ATOM  13338  N   LEU A 805      16.374  30.703  13.642  1.00  3.840          N  
ATOM  13339  CA  LEU A 805      15.732  29.681  12.778  1.00  3.530          C  
ATOM  13340  C   LEU A 805      16.496  28.356  12.861  1.00  3.200          C  
ATOM  13341  O   LEU A 805      15.906  27.278  12.947  1.00  2.990          O  
ATOM  13342  CB  LEU A 805      15.677  30.155  11.312  1.00  5.070          C  
ATOM  13343  CG  LEU A 805      14.853  29.385  10.231  1.00  5.070          C  
ATOM  13344  CD1 LEU A 805      14.402  30.418   9.159  1.00  5.070          C  
ATOM  13345  CD2 LEU A 805      15.712  28.310   9.547  1.00  5.070          C  
ATOM  13346  H   LEU A 805      16.622  31.607  13.245  1.00  4.610          H  
ATOM  13347  HA  LEU A 805      14.716  29.517  13.129  1.00  4.240          H  
ATOM  13348 1HB  LEU A 805      15.445  31.194  11.279  1.00  6.080          H  
ATOM  13349 2HB  LEU A 805      16.642  30.012  10.957  1.00  6.080          H  
ATOM  13350  HG  LEU A 805      13.979  28.923  10.683  1.00  6.080          H  
ATOM  13351 1HD1 LEU A 805      13.821  29.920   8.387  1.00  6.080          H  
ATOM  13352 2HD1 LEU A 805      13.800  31.189   9.610  1.00  6.080          H  
ATOM  13353 3HD1 LEU A 805      15.279  30.884   8.711  1.00  6.080          H  
ATOM  13354 1HD2 LEU A 805      15.120  27.810   8.778  1.00  6.080          H  
ATOM  13355 2HD2 LEU A 805      16.582  28.778   9.084  1.00  6.080          H  
ATOM  13356 3HD2 LEU A 805      16.046  27.568  10.264  1.00  6.080          H  
ATOM  13357  N   SER A 806      17.830  28.424  12.849  1.00  3.350          N  
ATOM  13358  CA  SER A 806      18.674  27.236  12.856  1.00  3.420          C  
ATOM  13359  C   SER A 806      18.693  26.522  14.211  1.00  3.550          C  
ATOM  13360  O   SER A 806      19.262  25.436  14.336  1.00  3.680          O  
ATOM  13361  CB  SER A 806      20.096  27.605  12.461  1.00  4.760          C  
ATOM  13362  OG  SER A 806      20.171  28.034  11.120  1.00  4.760          O  
ATOM  13363  H   SER A 806      18.303  29.332  12.806  1.00  4.020          H  
ATOM  13364  HA  SER A 806      18.282  26.540  12.114  1.00  4.100          H  
ATOM  13365 1HB  SER A 806      20.447  28.405  13.116  1.00  5.710          H  
ATOM  13366 2HB  SER A 806      20.751  26.749  12.610  1.00  5.710          H  
ATOM  13367  HG  SER A 806      21.093  28.267  10.972  1.00  5.710          H  
ATOM  13368  N   LYS A 807      18.113  27.142  15.242  1.00  3.690          N  
ATOM  13369  CA  LYS A 807      18.048  26.571  16.575  1.00  3.990          C  
ATOM  13370  C   LYS A 807      16.703  25.886  16.803  1.00  3.520          C  
ATOM  13371  O   LYS A 807      16.432  25.389  17.901  1.00  3.680          O  
ATOM  13372  CB  LYS A 807      18.271  27.647  17.638  1.00  5.470          C  
ATOM  13373  CG  LYS A 807      19.662  28.278  17.621  1.00  5.470          C  
ATOM  13374  CD  LYS A 807      19.809  29.319  18.737  1.00  5.470          C  
ATOM  13375  CE  LYS A 807      21.237  29.861  18.837  1.00  5.470          C  
ATOM  13376  NZ  LYS A 807      21.595  30.729  17.678  1.00  5.470          N  
ATOM  13377  H   LYS A 807      17.635  28.032  15.096  1.00  4.430          H  
ATOM  13378  HA  LYS A 807      18.826  25.814  16.670  1.00  4.790          H  
ATOM  13379 1HB  LYS A 807      17.536  28.442  17.503  1.00  6.560          H  
ATOM  13380 2HB  LYS A 807      18.108  27.218  18.624  1.00  6.560          H  
ATOM  13381 1HG  LYS A 807      20.414  27.500  17.740  1.00  6.560          H  
ATOM  13382 2HG  LYS A 807      19.810  28.763  16.654  1.00  6.560          H  
ATOM  13383 1HD  LYS A 807      19.139  30.157  18.530  1.00  6.560          H  
ATOM  13384 2HD  LYS A 807      19.527  28.877  19.691  1.00  6.560          H  
ATOM  13385 1HE  LYS A 807      21.332  30.444  19.753  1.00  6.560          H  
ATOM  13386 2HE  LYS A 807      21.933  29.025  18.878  1.00  6.560          H  
ATOM  13387 1HZ  LYS A 807      22.535  31.068  17.780  1.00  6.560          H  
ATOM  13388 2HZ  LYS A 807      21.517  30.221  16.813  1.00  6.560          H  
ATOM  13389 3HZ  LYS A 807      20.950  31.530  17.625  1.00  6.560          H  
ATOM  13390  N   ILE A 808      15.852  25.865  15.776  1.00  3.140          N  
ATOM  13391  CA  ILE A 808      14.547  25.249  15.894  1.00  3.130          C  
ATOM  13392  C   ILE A 808      14.667  23.765  15.561  1.00  2.450          C  
ATOM  13393  O   ILE A 808      15.135  23.373  14.495  1.00  2.720          O  
ATOM  13394  CB  ILE A 808      13.540  25.950  14.950  1.00  4.390          C  
ATOM  13395  CG1 ILE A 808      13.472  27.476  15.243  1.00  4.390          C  
ATOM  13396  CG2 ILE A 808      12.162  25.342  15.027  1.00  4.390          C  
ATOM  13397  CD1 ILE A 808      13.035  27.917  16.643  1.00  4.390          C  
ATOM  13398  H   ILE A 808      16.109  26.291  14.881  1.00  3.770          H  
ATOM  13399  HA  ILE A 808      14.200  25.335  16.920  1.00  3.760          H  
ATOM  13400  HB  ILE A 808      13.908  25.845  13.927  1.00  5.260          H  
ATOM  13401 1HG1 ILE A 808      14.455  27.884  15.074  1.00  5.260          H  
ATOM  13402 2HG1 ILE A 808      12.810  27.901  14.529  1.00  5.260          H  
ATOM  13403 1HG2 ILE A 808      11.523  25.856  14.326  1.00  5.260          H  
ATOM  13404 2HG2 ILE A 808      12.223  24.287  14.768  1.00  5.260          H  
ATOM  13405 3HG2 ILE A 808      11.758  25.449  16.012  1.00  5.260          H  
ATOM  13406 1HD1 ILE A 808      13.047  29.008  16.688  1.00  5.260          H  
ATOM  13407 2HD1 ILE A 808      12.040  27.569  16.858  1.00  5.260          H  
ATOM  13408 3HD1 ILE A 808      13.726  27.527  17.387  1.00  5.260          H  
ATOM  13409  N   ASP A 809      14.294  22.938  16.522  1.00  2.130          N  
ATOM  13410  CA  ASP A 809      14.365  21.487  16.413  1.00  1.940          C  
ATOM  13411  C   ASP A 809      13.100  20.876  15.803  1.00  1.560          C  
ATOM  13412  O   ASP A 809      12.106  21.573  15.562  1.00  1.790          O  
ATOM  13413  CB  ASP A 809      14.573  20.910  17.837  1.00  2.790          C  
ATOM  13414  CG  ASP A 809      15.125  19.478  17.911  1.00  2.790          C  
ATOM  13415  OD1 ASP A 809      15.348  18.914  16.870  1.00  2.790          O  
ATOM  13416  OD2 ASP A 809      15.235  18.950  18.985  1.00  2.790          O  
ATOM  13417  H   ASP A 809      13.957  23.349  17.380  1.00  2.560          H  
ATOM  13418  HA  ASP A 809      15.217  21.228  15.781  1.00  2.330          H  
ATOM  13419 1HB  ASP A 809      15.262  21.561  18.377  1.00  3.350          H  
ATOM  13420 2HB  ASP A 809      13.634  20.938  18.375  1.00  3.350          H  
ATOM  13421  N   ASN A 810      13.120  19.550  15.662  1.00  1.760          N  
ATOM  13422  CA  ASN A 810      11.979  18.778  15.185  1.00  2.070          C  
ATOM  13423  C   ASN A 810      10.851  18.865  16.208  1.00  1.860          C  
ATOM  13424  O   ASN A 810       9.673  18.939  15.864  1.00  2.300          O  
ATOM  13425  CB  ASN A 810      12.363  17.321  15.012  1.00  2.770          C  
ATOM  13426  CG  ASN A 810      13.234  17.022  13.860  1.00  2.770          C  
ATOM  13427  OD1 ASN A 810      13.369  17.790  12.909  1.00  2.770          O  
ATOM  13428  ND2 ASN A 810      13.828  15.865  13.923  1.00  2.770          N  
ATOM  13429  H   ASN A 810      14.002  19.079  15.874  1.00  2.110          H  
ATOM  13430  HA  ASN A 810      11.621  19.195  14.240  1.00  2.480          H  
ATOM  13431 1HB  ASN A 810      12.875  16.988  15.917  1.00  3.330          H  
ATOM  13432 2HB  ASN A 810      11.484  16.727  14.914  1.00  3.330          H  
ATOM  13433 1HD2 ASN A 810      14.425  15.544  13.172  1.00  3.330          H  
ATOM  13434 2HD2 ASN A 810      13.683  15.271  14.710  1.00  3.330          H  
ATOM  13435  N   ASN A 811      11.238  18.900  17.485  1.00  1.590          N  
ATOM  13436  CA  ASN A 811      10.296  18.990  18.588  1.00  1.430          C  
ATOM  13437  C   ASN A 811       9.764  20.410  18.717  1.00  1.250          C  
ATOM  13438  O   ASN A 811       8.618  20.643  19.082  1.00  1.240          O  
ATOM  13439  CB  ASN A 811      10.975  18.569  19.868  1.00  2.070          C  
ATOM  13440  CG  ASN A 811      11.246  17.102  19.924  1.00  2.070          C  
ATOM  13441  OD1 ASN A 811      10.522  16.272  19.362  1.00  2.070          O  
ATOM  13442  ND2 ASN A 811      12.312  16.756  20.590  1.00  2.070          N  
ATOM  13443  H   ASN A 811      12.229  18.815  17.683  1.00  1.910          H  
ATOM  13444  HA  ASN A 811       9.455  18.330  18.387  1.00  1.720          H  
ATOM  13445 1HB  ASN A 811      11.922  19.104  19.968  1.00  2.480          H  
ATOM  13446 2HB  ASN A 811      10.350  18.844  20.717  1.00  2.480          H  
ATOM  13447 1HD2 ASN A 811      12.566  15.792  20.664  1.00  2.480          H  
ATOM  13448 2HD2 ASN A 811      12.889  17.457  21.018  1.00  2.480          H  
ATOM  13449  N   ALA A 812      10.609  21.384  18.410  1.00  1.230          N  
ATOM  13450  CA  ALA A 812      10.222  22.786  18.505  1.00  1.250          C  
ATOM  13451  C   ALA A 812       9.055  23.067  17.571  1.00  1.270          C  
ATOM  13452  O   ALA A 812       8.114  23.769  17.925  1.00  1.420          O  
ATOM  13453  CB  ALA A 812      11.390  23.684  18.177  1.00  1.740          C  
ATOM  13454  H   ALA A 812      11.540  21.128  18.127  1.00  1.480          H  
ATOM  13455  HA  ALA A 812       9.895  22.984  19.525  1.00  1.500          H  
ATOM  13456 1HB  ALA A 812      11.086  24.725  18.267  1.00  2.090          H  
ATOM  13457 2HB  ALA A 812      12.209  23.483  18.861  1.00  2.090          H  
ATOM  13458 3HB  ALA A 812      11.695  23.478  17.168  1.00  2.090          H  
ATOM  13459  N   LEU A 813       9.048  22.409  16.420  1.00  1.220          N  
ATOM  13460  CA  LEU A 813       7.998  22.620  15.434  1.00  1.340          C  
ATOM  13461  C   LEU A 813       6.696  21.906  15.759  1.00  1.380          C  
ATOM  13462  O   LEU A 813       5.746  21.950  14.981  1.00  1.550          O  
ATOM  13463  CB  LEU A 813       8.482  22.216  14.058  1.00  1.830          C  
ATOM  13464  CG  LEU A 813       9.618  23.048  13.505  1.00  1.830          C  
ATOM  13465  CD1 LEU A 813      10.047  22.441  12.277  1.00  1.830          C  
ATOM  13466  CD2 LEU A 813       9.181  24.498  13.235  1.00  1.830          C  
ATOM  13467  H   LEU A 813       9.865  21.835  16.187  1.00  1.460          H  
ATOM  13468  HA  LEU A 813       7.762  23.677  15.427  1.00  1.610          H  
ATOM  13469 1HB  LEU A 813       8.821  21.177  14.112  1.00  2.190          H  
ATOM  13470 2HB  LEU A 813       7.648  22.274  13.362  1.00  2.190          H  
ATOM  13471  HG  LEU A 813      10.445  23.025  14.197  1.00  2.190          H  
ATOM  13472 1HD1 LEU A 813      10.880  23.007  11.888  1.00  2.190          H  
ATOM  13473 2HD1 LEU A 813      10.355  21.422  12.485  1.00  2.190          H  
ATOM  13474 3HD1 LEU A 813       9.236  22.441  11.559  1.00  2.190          H  
ATOM  13475 1HD2 LEU A 813      10.012  25.049  12.804  1.00  2.190          H  
ATOM  13476 2HD2 LEU A 813       8.379  24.474  12.538  1.00  2.190          H  
ATOM  13477 3HD2 LEU A 813       8.863  24.999  14.142  1.00  2.190          H  
ATOM  13478  N   GLN A 814       6.620  21.280  16.936  1.00  1.320          N  
ATOM  13479  CA  GLN A 814       5.367  20.697  17.374  1.00  1.420          C  
ATOM  13480  C   GLN A 814       4.526  21.844  17.957  1.00  1.170          C  
ATOM  13481  O   GLN A 814       3.345  21.672  18.271  1.00  1.400          O  
ATOM  13482  CB  GLN A 814       5.615  19.586  18.393  1.00  1.950          C  
ATOM  13483  CG  GLN A 814       6.355  18.391  17.796  1.00  1.950          C  
ATOM  13484  CD  GLN A 814       6.758  17.358  18.826  1.00  1.950          C  
ATOM  13485  OE1 GLN A 814       6.563  17.552  20.033  1.00  1.950          O  
ATOM  13486  NE2 GLN A 814       7.337  16.260  18.363  1.00  1.950          N  
ATOM  13487  H   GLN A 814       7.429  21.211  17.562  1.00  1.580          H  
ATOM  13488  HA  GLN A 814       4.841  20.283  16.516  1.00  1.700          H  
ATOM  13489 1HB  GLN A 814       6.199  19.977  19.226  1.00  2.340          H  
ATOM  13490 2HB  GLN A 814       4.665  19.236  18.791  1.00  2.340          H  
ATOM  13491 1HG  GLN A 814       5.707  17.909  17.066  1.00  2.340          H  
ATOM  13492 2HG  GLN A 814       7.258  18.751  17.302  1.00  2.340          H  
ATOM  13493 1HE2 GLN A 814       7.644  15.548  18.993  1.00  2.340          H  
ATOM  13494 2HE2 GLN A 814       7.483  16.134  17.366  1.00  2.340          H  
ATOM  13495  N   ASN A 815       5.166  23.025  18.076  1.00  0.960          N  
ATOM  13496  CA  ASN A 815       4.582  24.279  18.495  1.00  0.910          C  
ATOM  13497  C   ASN A 815       3.913  24.841  17.248  1.00  0.870          C  
ATOM  13498  O   ASN A 815       4.576  25.144  16.246  1.00  1.490          O  
ATOM  13499  CB  ASN A 815       5.672  25.194  19.046  1.00  1.290          C  
ATOM  13500  CG  ASN A 815       5.220  26.515  19.573  1.00  1.290          C  
ATOM  13501  OD1 ASN A 815       4.752  27.376  18.807  1.00  1.290          O  
ATOM  13502  ND2 ASN A 815       5.353  26.710  20.874  1.00  1.290          N  
ATOM  13503  H   ASN A 815       6.160  23.061  17.844  1.00  1.150          H  
ATOM  13504  HA  ASN A 815       3.816  24.103  19.252  1.00  1.090          H  
ATOM  13505 1HB  ASN A 815       6.235  24.672  19.819  1.00  1.550          H  
ATOM  13506 2HB  ASN A 815       6.353  25.398  18.243  1.00  1.550          H  
ATOM  13507 1HD2 ASN A 815       5.070  27.580  21.288  1.00  1.550          H  
ATOM  13508 2HD2 ASN A 815       5.743  25.989  21.452  1.00  1.550          H  
ATOM  13509  N   ASP A 816       2.590  24.924  17.270  1.00  0.660          N  
ATOM  13510  CA  ASP A 816       1.845  25.331  16.095  1.00  0.730          C  
ATOM  13511  C   ASP A 816       2.198  26.726  15.621  1.00  0.570          C  
ATOM  13512  O   ASP A 816       2.300  26.963  14.412  1.00  0.730          O  
ATOM  13513  CB  ASP A 816       0.369  25.206  16.433  1.00  0.990          C  
ATOM  13514  CG  ASP A 816       0.020  25.975  17.718  1.00  0.990          C  
ATOM  13515  OD1 ASP A 816       0.932  26.483  18.376  1.00  0.990          O  
ATOM  13516  OD2 ASP A 816      -1.135  26.021  18.053  1.00  0.990          O  
ATOM  13517  H   ASP A 816       2.086  24.711  18.124  1.00  0.790          H  
ATOM  13518  HA  ASP A 816       2.075  24.631  15.291  1.00  0.880          H  
ATOM  13519 1HB  ASP A 816      -0.228  25.592  15.609  1.00  1.190          H  
ATOM  13520 2HB  ASP A 816       0.113  24.155  16.566  1.00  1.190          H  
ATOM  13521  N   ARG A 817       2.500  27.607  16.561  1.00  0.500          N  
ATOM  13522  CA  ARG A 817       2.886  28.964  16.206  1.00  0.550          C  
ATOM  13523  C   ARG A 817       4.250  28.978  15.524  1.00  0.520          C  
ATOM  13524  O   ARG A 817       4.412  29.650  14.506  1.00  0.520          O  
ATOM  13525  CB  ARG A 817       2.857  29.879  17.426  1.00  0.750          C  
ATOM  13526  CG  ARG A 817       1.455  30.181  17.899  1.00  0.750          C  
ATOM  13527  CD  ARG A 817       1.358  31.012  19.088  1.00  0.750          C  
ATOM  13528  NE  ARG A 817      -0.047  31.438  19.302  1.00  0.750          N  
ATOM  13529  CZ  ARG A 817      -1.027  30.698  19.852  1.00  0.750          C  
ATOM  13530  NH1 ARG A 817      -0.810  29.460  20.265  1.00  0.750          N  
ATOM  13531  NH2 ARG A 817      -2.221  31.253  19.951  1.00  0.750          N  
ATOM  13532  H   ARG A 817       2.321  27.298  17.520  1.00  0.600          H  
ATOM  13533  HA  ARG A 817       2.152  29.346  15.499  1.00  0.660          H  
ATOM  13534 1HB  ARG A 817       3.406  29.435  18.246  1.00  0.900          H  
ATOM  13535 2HB  ARG A 817       3.328  30.816  17.180  1.00  0.900          H  
ATOM  13536 1HG  ARG A 817       0.919  30.697  17.119  1.00  0.900          H  
ATOM  13537 2HG  ARG A 817       0.969  29.235  18.120  1.00  0.900          H  
ATOM  13538 1HD  ARG A 817       1.704  30.472  19.968  1.00  0.900          H  
ATOM  13539 2HD  ARG A 817       1.959  31.883  18.945  1.00  0.900          H  
ATOM  13540  HE  ARG A 817      -0.327  32.402  19.022  1.00  0.900          H  
ATOM  13541 1HH1 ARG A 817       0.108  29.047  20.174  1.00  0.900          H  
ATOM  13542 2HH1 ARG A 817      -1.559  28.901  20.651  1.00  0.900          H  
ATOM  13543 1HH2 ARG A 817      -2.327  32.230  19.601  1.00  0.900          H  
ATOM  13544 2HH2 ARG A 817      -2.995  30.749  20.352  1.00  0.900          H  
ATOM  13545  N   LEU A 818       5.235  28.226  16.024  1.00  0.530          N  
ATOM  13546  CA  LEU A 818       6.522  28.240  15.318  1.00  0.520          C  
ATOM  13547  C   LEU A 818       6.445  27.627  13.932  1.00  0.500          C  
ATOM  13548  O   LEU A 818       7.013  28.165  12.980  1.00  0.490          O  
ATOM  13549  CB  LEU A 818       7.625  27.484  16.074  1.00  0.730          C  
ATOM  13550  CG  LEU A 818       8.194  28.117  17.343  1.00  0.730          C  
ATOM  13551  CD1 LEU A 818       9.101  27.093  18.016  1.00  0.730          C  
ATOM  13552  CD2 LEU A 818       9.010  29.386  16.973  1.00  0.730          C  
ATOM  13553  H   LEU A 818       5.084  27.708  16.897  1.00  0.640          H  
ATOM  13554  HA  LEU A 818       6.817  29.276  15.194  1.00  0.620          H  
ATOM  13555 1HB  LEU A 818       7.227  26.503  16.349  1.00  0.880          H  
ATOM  13556 2HB  LEU A 818       8.456  27.319  15.390  1.00  0.880          H  
ATOM  13557  HG  LEU A 818       7.389  28.379  18.028  1.00  0.880          H  
ATOM  13558 1HD1 LEU A 818       9.524  27.522  18.924  1.00  0.880          H  
ATOM  13559 2HD1 LEU A 818       8.533  26.212  18.273  1.00  0.880          H  
ATOM  13560 3HD1 LEU A 818       9.899  26.816  17.340  1.00  0.880          H  
ATOM  13561 1HD2 LEU A 818       9.431  29.822  17.880  1.00  0.880          H  
ATOM  13562 2HD2 LEU A 818       9.819  29.115  16.296  1.00  0.880          H  
ATOM  13563 3HD2 LEU A 818       8.379  30.128  16.494  1.00  0.880          H  
ATOM  13564  N   TYR A 819       5.731  26.520  13.791  1.00  0.510          N  
ATOM  13565  CA  TYR A 819       5.667  25.882  12.490  1.00  0.500          C  
ATOM  13566  C   TYR A 819       4.961  26.777  11.477  1.00  0.480          C  
ATOM  13567  O   TYR A 819       5.485  26.989  10.379  1.00  0.490          O  
ATOM  13568  CB  TYR A 819       5.105  24.469  12.636  1.00  0.700          C  
ATOM  13569  CG  TYR A 819       4.987  23.669  11.361  1.00  0.700          C  
ATOM  13570  CD1 TYR A 819       6.095  23.442  10.558  1.00  0.700          C  
ATOM  13571  CD2 TYR A 819       3.793  23.093  11.041  1.00  0.700          C  
ATOM  13572  CE1 TYR A 819       5.985  22.688   9.422  1.00  0.700          C  
ATOM  13573  CE2 TYR A 819       3.686  22.317   9.919  1.00  0.700          C  
ATOM  13574  CZ  TYR A 819       4.766  22.126   9.103  1.00  0.700          C  
ATOM  13575  OH  TYR A 819       4.629  21.371   7.966  1.00  0.700          O  
ATOM  13576  H   TYR A 819       5.260  26.097  14.601  1.00  0.610          H  
ATOM  13577  HA  TYR A 819       6.679  25.780  12.124  1.00  0.600          H  
ATOM  13578 1HB  TYR A 819       5.735  23.913  13.326  1.00  0.840          H  
ATOM  13579 2HB  TYR A 819       4.117  24.529  13.096  1.00  0.840          H  
ATOM  13580  HD1 TYR A 819       7.039  23.865  10.816  1.00  0.840          H  
ATOM  13581  HD2 TYR A 819       2.931  23.246  11.684  1.00  0.840          H  
ATOM  13582  HE1 TYR A 819       6.852  22.526   8.783  1.00  0.840          H  
ATOM  13583  HE2 TYR A 819       2.742  21.859   9.671  1.00  0.840          H  
ATOM  13584  HH  TYR A 819       3.734  21.022   7.923  1.00  0.840          H  
ATOM  13585  N   LEU A 820       3.803  27.339  11.841  1.00  0.480          N  
ATOM  13586  CA  LEU A 820       3.098  28.244  10.940  1.00  0.470          C  
ATOM  13587  C   LEU A 820       3.928  29.490  10.642  1.00  0.480          C  
ATOM  13588  O   LEU A 820       3.937  29.972   9.509  1.00  0.480          O  
ATOM  13589  CB  LEU A 820       1.754  28.648  11.539  1.00  0.660          C  
ATOM  13590  CG  LEU A 820       0.660  27.570  11.599  1.00  0.660          C  
ATOM  13591  CD1 LEU A 820      -0.444  28.051  12.477  1.00  0.660          C  
ATOM  13592  CD2 LEU A 820       0.087  27.335  10.211  1.00  0.660          C  
ATOM  13593  H   LEU A 820       3.400  27.130  12.760  1.00  0.580          H  
ATOM  13594  HA  LEU A 820       2.933  27.725  10.005  1.00  0.560          H  
ATOM  13595 1HB  LEU A 820       1.934  28.987  12.559  1.00  0.790          H  
ATOM  13596 2HB  LEU A 820       1.366  29.480  10.958  1.00  0.790          H  
ATOM  13597  HG  LEU A 820       1.072  26.647  12.011  1.00  0.790          H  
ATOM  13598 1HD1 LEU A 820      -1.213  27.295  12.532  1.00  0.790          H  
ATOM  13599 2HD1 LEU A 820      -0.042  28.234  13.466  1.00  0.790          H  
ATOM  13600 3HD1 LEU A 820      -0.863  28.959  12.079  1.00  0.790          H  
ATOM  13601 1HD2 LEU A 820      -0.701  26.593  10.266  1.00  0.790          H  
ATOM  13602 2HD2 LEU A 820      -0.329  28.271   9.830  1.00  0.790          H  
ATOM  13603 3HD2 LEU A 820       0.850  26.989   9.539  1.00  0.790          H  
ATOM  13604  N   TYR A 821       4.666  29.999  11.636  1.00  0.490          N  
ATOM  13605  CA  TYR A 821       5.496  31.179  11.449  1.00  0.500          C  
ATOM  13606  C   TYR A 821       6.420  30.975  10.271  1.00  0.510          C  
ATOM  13607  O   TYR A 821       6.506  31.813   9.362  1.00  0.520          O  
ATOM  13608  CB  TYR A 821       6.363  31.432  12.683  1.00  0.700          C  
ATOM  13609  CG  TYR A 821       7.202  32.630  12.577  1.00  0.700          C  
ATOM  13610  CD1 TYR A 821       6.647  33.777  12.940  1.00  0.700          C  
ATOM  13611  CD2 TYR A 821       8.508  32.603  12.108  1.00  0.700          C  
ATOM  13612  CE1 TYR A 821       7.329  34.914  12.866  1.00  0.700          C  
ATOM  13613  CE2 TYR A 821       9.208  33.791  12.013  1.00  0.700          C  
ATOM  13614  CZ  TYR A 821       8.584  34.957  12.396  1.00  0.700          C  
ATOM  13615  OH  TYR A 821       9.209  36.187  12.314  1.00  0.700          O  
ATOM  13616  H   TYR A 821       4.615  29.598  12.577  1.00  0.590          H  
ATOM  13617  HA  TYR A 821       4.865  32.039  11.240  1.00  0.600          H  
ATOM  13618 1HB  TYR A 821       5.728  31.539  13.554  1.00  0.840          H  
ATOM  13619 2HB  TYR A 821       7.012  30.590  12.857  1.00  0.840          H  
ATOM  13620  HD1 TYR A 821       5.629  33.773  13.306  1.00  0.840          H  
ATOM  13621  HD2 TYR A 821       8.964  31.668  11.812  1.00  0.840          H  
ATOM  13622  HE1 TYR A 821       6.867  35.803  13.179  1.00  0.840          H  
ATOM  13623  HE2 TYR A 821      10.229  33.809  11.642  1.00  0.840          H  
ATOM  13624  HH  TYR A 821       8.538  36.919  12.494  1.00  0.840          H  
ATOM  13625  N   TYR A 822       7.118  29.845  10.268  1.00  0.520          N  
ATOM  13626  CA  TYR A 822       8.046  29.590   9.192  1.00  0.550          C  
ATOM  13627  C   TYR A 822       7.316  29.199   7.886  1.00  0.550          C  
ATOM  13628  O   TYR A 822       7.717  29.642   6.813  1.00  0.570          O  
ATOM  13629  CB  TYR A 822       9.059  28.557   9.637  1.00  0.760          C  
ATOM  13630  CG  TYR A 822       9.972  29.035  10.740  1.00  0.760          C  
ATOM  13631  CD1 TYR A 822       9.873  28.475  12.000  1.00  0.760          C  
ATOM  13632  CD2 TYR A 822      10.892  30.040  10.505  1.00  0.760          C  
ATOM  13633  CE1 TYR A 822      10.681  28.911  13.014  1.00  0.760          C  
ATOM  13634  CE2 TYR A 822      11.699  30.482  11.526  1.00  0.760          C  
ATOM  13635  CZ  TYR A 822      11.601  29.922  12.765  1.00  0.760          C  
ATOM  13636  OH  TYR A 822      12.422  30.364  13.757  1.00  0.760          O  
ATOM  13637  H   TYR A 822       7.023  29.196  11.062  1.00  0.620          H  
ATOM  13638  HA  TYR A 822       8.587  30.513   8.992  1.00  0.660          H  
ATOM  13639 1HB  TYR A 822       8.518  27.683   9.995  1.00  0.910          H  
ATOM  13640 2HB  TYR A 822       9.678  28.274   8.810  1.00  0.910          H  
ATOM  13641  HD1 TYR A 822       9.156  27.683  12.185  1.00  0.910          H  
ATOM  13642  HD2 TYR A 822      10.975  30.480   9.523  1.00  0.910          H  
ATOM  13643  HE1 TYR A 822      10.596  28.463  14.003  1.00  0.910          H  
ATOM  13644  HE2 TYR A 822      12.422  31.277  11.355  1.00  0.910          H  
ATOM  13645  HH  TYR A 822      12.278  29.847  14.555  1.00  0.910          H  
ATOM  13646  N   LEU A 823       6.194  28.458   7.947  1.00  0.530          N  
ATOM  13647  CA  LEU A 823       5.477  28.080   6.708  1.00  0.540          C  
ATOM  13648  C   LEU A 823       4.981  29.306   5.958  1.00  0.530          C  
ATOM  13649  O   LEU A 823       4.931  29.333   4.735  1.00  0.560          O  
ATOM  13650  CB  LEU A 823       4.240  27.210   6.970  1.00  0.750          C  
ATOM  13651  CG  LEU A 823       4.427  25.773   7.456  1.00  0.750          C  
ATOM  13652  CD1 LEU A 823       3.068  25.244   7.807  1.00  0.750          C  
ATOM  13653  CD2 LEU A 823       5.053  24.904   6.368  1.00  0.750          C  
ATOM  13654  H   LEU A 823       5.869  28.097   8.850  1.00  0.640          H  
ATOM  13655  HA  LEU A 823       6.166  27.551   6.068  1.00  0.650          H  
ATOM  13656 1HB  LEU A 823       3.630  27.724   7.705  1.00  0.900          H  
ATOM  13657 2HB  LEU A 823       3.671  27.159   6.041  1.00  0.900          H  
ATOM  13658  HG  LEU A 823       5.050  25.754   8.334  1.00  0.900          H  
ATOM  13659 1HD1 LEU A 823       3.147  24.245   8.147  1.00  0.900          H  
ATOM  13660 2HD1 LEU A 823       2.635  25.851   8.583  1.00  0.900          H  
ATOM  13661 3HD1 LEU A 823       2.434  25.266   6.921  1.00  0.900          H  
ATOM  13662 1HD2 LEU A 823       5.154  23.882   6.727  1.00  0.900          H  
ATOM  13663 2HD2 LEU A 823       4.421  24.912   5.512  1.00  0.900          H  
ATOM  13664 3HD2 LEU A 823       6.009  25.272   6.091  1.00  0.900          H  
ATOM  13665  N   GLN A 824       4.625  30.338   6.703  1.00  0.510          N  
ATOM  13666  CA  GLN A 824       4.134  31.587   6.154  1.00  0.510          C  
ATOM  13667  C   GLN A 824       5.270  32.557   5.823  1.00  0.530          C  
ATOM  13668  O   GLN A 824       5.035  33.719   5.494  1.00  0.530          O  
ATOM  13669  CB  GLN A 824       3.149  32.202   7.130  1.00  0.710          C  
ATOM  13670  CG  GLN A 824       1.929  31.344   7.297  1.00  0.710          C  
ATOM  13671  CD  GLN A 824       0.933  31.860   8.305  1.00  0.710          C  
ATOM  13672  OE1 GLN A 824       0.028  31.094   8.695  1.00  0.710          O  
ATOM  13673  NE2 GLN A 824       1.041  33.124   8.716  1.00  0.710          N  
ATOM  13674  H   GLN A 824       4.628  30.224   7.725  1.00  0.610          H  
ATOM  13675  HA  GLN A 824       3.609  31.367   5.231  1.00  0.610          H  
ATOM  13676 1HB  GLN A 824       3.630  32.333   8.106  1.00  0.860          H  
ATOM  13677 2HB  GLN A 824       2.842  33.177   6.769  1.00  0.860          H  
ATOM  13678 1HG  GLN A 824       1.462  31.268   6.346  1.00  0.860          H  
ATOM  13679 2HG  GLN A 824       2.244  30.355   7.622  1.00  0.860          H  
ATOM  13680 1HE2 GLN A 824       0.383  33.526   9.381  1.00  0.860          H  
ATOM  13681 2HE2 GLN A 824       1.766  33.755   8.374  1.00  0.860          H  
ATOM  13682  N   ASN A 825       6.512  32.092   5.943  1.00  0.550          N  
ATOM  13683  CA  ASN A 825       7.702  32.861   5.651  1.00  0.580          C  
ATOM  13684  C   ASN A 825       7.788  34.129   6.502  1.00  0.580          C  
ATOM  13685  O   ASN A 825       8.246  35.171   6.030  1.00  0.600          O  
ATOM  13686  CB  ASN A 825       7.695  33.191   4.164  1.00  0.800          C  
ATOM  13687  CG  ASN A 825       9.004  33.526   3.569  1.00  0.800          C  
ATOM  13688  OD1 ASN A 825      10.047  32.958   3.912  1.00  0.800          O  
ATOM  13689  ND2 ASN A 825       8.970  34.457   2.643  1.00  0.800          N  
ATOM  13690  H   ASN A 825       6.670  31.129   6.242  1.00  0.660          H  
ATOM  13691  HA  ASN A 825       8.572  32.243   5.885  1.00  0.700          H  
ATOM  13692 1HB  ASN A 825       7.299  32.331   3.626  1.00  0.960          H  
ATOM  13693 2HB  ASN A 825       7.019  34.024   3.979  1.00  0.960          H  
ATOM  13694 1HD2 ASN A 825       9.804  34.754   2.177  1.00  0.960          H  
ATOM  13695 2HD2 ASN A 825       8.098  34.881   2.402  1.00  0.960          H  
ATOM  13696  N   GLY A 826       7.339  34.040   7.765  1.00  0.580          N  
ATOM  13697  CA  GLY A 826       7.405  35.135   8.722  1.00  0.590          C  
ATOM  13698  C   GLY A 826       6.302  36.185   8.589  1.00  0.580          C  
ATOM  13699  O   GLY A 826       6.295  37.165   9.342  1.00  0.580          O  
ATOM  13700  H   GLY A 826       6.977  33.152   8.124  1.00  0.700          H  
ATOM  13701 1HA  GLY A 826       7.361  34.709   9.722  1.00  0.710          H  
ATOM  13702 2HA  GLY A 826       8.374  35.622   8.640  1.00  0.710          H  
ATOM  13703  N   LYS A 827       5.365  36.011   7.652  1.00  0.570          N  
ATOM  13704  CA  LYS A 827       4.326  37.018   7.459  1.00  0.560          C  
ATOM  13705  C   LYS A 827       2.944  36.590   7.917  1.00  0.550          C  
ATOM  13706  O   LYS A 827       2.661  35.393   8.027  1.00  0.540          O  
ATOM  13707  CB  LYS A 827       4.319  37.460   6.005  1.00  0.790          C  
ATOM  13708  CG  LYS A 827       5.602  38.177   5.630  1.00  0.790          C  
ATOM  13709  CD  LYS A 827       5.615  38.704   4.210  1.00  0.790          C  
ATOM  13710  CE  LYS A 827       6.931  39.454   3.929  1.00  0.790          C  
ATOM  13711  NZ  LYS A 827       7.007  40.795   4.650  1.00  0.790          N  
ATOM  13712  H   LYS A 827       5.392  35.193   7.032  1.00  0.680          H  
ATOM  13713  HA  LYS A 827       4.589  37.888   8.049  1.00  0.670          H  
ATOM  13714 1HB  LYS A 827       4.230  36.594   5.379  1.00  0.950          H  
ATOM  13715 2HB  LYS A 827       3.465  38.117   5.814  1.00  0.950          H  
ATOM  13716 1HG  LYS A 827       5.744  38.994   6.324  1.00  0.950          H  
ATOM  13717 2HG  LYS A 827       6.436  37.482   5.747  1.00  0.950          H  
ATOM  13718 1HD  LYS A 827       5.524  37.869   3.514  1.00  0.950          H  
ATOM  13719 2HD  LYS A 827       4.774  39.379   4.061  1.00  0.950          H  
ATOM  13720 1HE  LYS A 827       7.762  38.831   4.260  1.00  0.950          H  
ATOM  13721 2HE  LYS A 827       7.022  39.625   2.857  1.00  0.950          H  
ATOM  13722 1HZ  LYS A 827       7.882  41.244   4.441  1.00  0.950          H  
ATOM  13723 2HZ  LYS A 827       6.253  41.383   4.343  1.00  0.950          H  
ATOM  13724 3HZ  LYS A 827       6.932  40.699   5.685  1.00  0.950          H  
ATOM  13725  N   ASP A 828       2.100  37.604   8.185  1.00  0.550          N  
ATOM  13726  CA  ASP A 828       0.700  37.448   8.609  1.00  0.540          C  
ATOM  13727  C   ASP A 828      -0.160  37.058   7.433  1.00  0.560          C  
ATOM  13728  O   ASP A 828      -0.308  37.805   6.464  1.00  0.730          O  
ATOM  13729  CB  ASP A 828       0.164  38.730   9.264  1.00  0.760          C  
ATOM  13730  CG  ASP A 828      -1.325  38.615   9.742  1.00  0.760          C  
ATOM  13731  OD1 ASP A 828      -2.046  37.775   9.236  1.00  0.760          O  
ATOM  13732  OD2 ASP A 828      -1.742  39.357  10.626  1.00  0.760          O  
ATOM  13733  H   ASP A 828       2.446  38.568   8.069  1.00  0.660          H  
ATOM  13734  HA  ASP A 828       0.647  36.642   9.340  1.00  0.650          H  
ATOM  13735 1HB  ASP A 828       0.799  38.992  10.117  1.00  0.910          H  
ATOM  13736 2HB  ASP A 828       0.240  39.556   8.545  1.00  0.910          H  
ATOM  13737  N   MET A 829      -0.713  35.864   7.479  1.00  0.500          N  
ATOM  13738  CA  MET A 829      -1.400  35.385   6.300  1.00  0.500          C  
ATOM  13739  C   MET A 829      -2.569  36.238   5.800  1.00  0.510          C  
ATOM  13740  O   MET A 829      -2.877  36.187   4.600  1.00  0.590          O  
ATOM  13741  CB  MET A 829      -1.798  33.926   6.478  1.00  0.700          C  
ATOM  13742  CG  MET A 829      -2.406  33.343   5.259  1.00  0.700          C  
ATOM  13743  SD  MET A 829      -2.537  31.598   5.266  1.00  0.700          S  
ATOM  13744  CE  MET A 829      -1.004  31.163   4.460  1.00  0.700          C  
ATOM  13745  H   MET A 829      -0.632  35.302   8.335  1.00  0.600          H  
ATOM  13746  HA  MET A 829      -0.671  35.402   5.503  1.00  0.600          H  
ATOM  13747 1HB  MET A 829      -0.934  33.342   6.736  1.00  0.840          H  
ATOM  13748 2HB  MET A 829      -2.515  33.841   7.298  1.00  0.840          H  
ATOM  13749 1HG  MET A 829      -3.393  33.755   5.081  1.00  0.840          H  
ATOM  13750 2HG  MET A 829      -1.756  33.611   4.453  1.00  0.840          H  
ATOM  13751 1HE  MET A 829      -0.918  30.088   4.398  1.00  0.840          H  
ATOM  13752 2HE  MET A 829      -0.989  31.578   3.458  1.00  0.840          H  
ATOM  13753 3HE  MET A 829      -0.184  31.563   5.009  1.00  0.840          H  
ATOM  13754  N   TYR A 830      -3.245  36.998   6.678  1.00  0.490          N  
ATOM  13755  CA  TYR A 830      -4.401  37.774   6.224  1.00  0.520          C  
ATOM  13756  C   TYR A 830      -4.185  39.285   6.087  1.00  0.550          C  
ATOM  13757  O   TYR A 830      -5.160  40.026   5.930  1.00  0.640          O  
ATOM  13758  CB  TYR A 830      -5.621  37.497   7.111  1.00  0.720          C  
ATOM  13759  CG  TYR A 830      -6.172  36.054   7.065  1.00  0.720          C  
ATOM  13760  CD1 TYR A 830      -5.920  35.187   5.990  1.00  0.720          C  
ATOM  13761  CD2 TYR A 830      -6.951  35.608   8.109  1.00  0.720          C  
ATOM  13762  CE1 TYR A 830      -6.427  33.933   5.987  1.00  0.720          C  
ATOM  13763  CE2 TYR A 830      -7.458  34.329   8.092  1.00  0.720          C  
ATOM  13764  CZ  TYR A 830      -7.192  33.499   7.032  1.00  0.720          C  
ATOM  13765  OH  TYR A 830      -7.689  32.222   7.010  1.00  0.720          O  
ATOM  13766  H   TYR A 830      -2.948  37.064   7.665  1.00  0.590          H  
ATOM  13767  HA  TYR A 830      -4.649  37.445   5.225  1.00  0.620          H  
ATOM  13768 1HB  TYR A 830      -5.347  37.710   8.144  1.00  0.860          H  
ATOM  13769 2HB  TYR A 830      -6.431  38.175   6.839  1.00  0.860          H  
ATOM  13770  HD1 TYR A 830      -5.323  35.484   5.146  1.00  0.860          H  
ATOM  13771  HD2 TYR A 830      -7.162  36.267   8.952  1.00  0.860          H  
ATOM  13772  HE1 TYR A 830      -6.223  33.279   5.155  1.00  0.860          H  
ATOM  13773  HE2 TYR A 830      -8.071  33.974   8.924  1.00  0.860          H  
ATOM  13774  HH  TYR A 830      -8.121  32.033   7.849  1.00  0.860          H  
ATOM  13775  N   THR A 831      -2.945  39.775   6.170  1.00  0.610          N  
ATOM  13776  CA  THR A 831      -2.757  41.223   5.989  1.00  0.660          C  
ATOM  13777  C   THR A 831      -1.362  41.644   5.570  1.00  0.710          C  
ATOM  13778  O   THR A 831      -0.420  40.857   5.536  1.00  1.530          O  
ATOM  13779  CB  THR A 831      -3.153  42.056   7.217  1.00  0.900          C  
ATOM  13780  OG1 THR A 831      -3.158  43.449   6.837  1.00  0.900          O  
ATOM  13781  CG2 THR A 831      -2.178  41.846   8.343  1.00  0.900          C  
ATOM  13782  H   THR A 831      -2.143  39.144   6.306  1.00  0.730          H  
ATOM  13783  HA  THR A 831      -3.427  41.535   5.189  1.00  0.790          H  
ATOM  13784  HB  THR A 831      -4.154  41.771   7.547  1.00  1.080          H  
ATOM  13785  HG1 THR A 831      -3.598  43.964   7.531  1.00  1.080          H  
ATOM  13786 1HG2 THR A 831      -2.476  42.442   9.201  1.00  1.080          H  
ATOM  13787 2HG2 THR A 831      -2.201  40.815   8.600  1.00  1.080          H  
ATOM  13788 3HG2 THR A 831      -1.172  42.125   8.053  1.00  1.080          H  
ATOM  13789  N   GLY A 832      -1.215  42.933   5.322  1.00  0.960          N  
ATOM  13790  CA  GLY A 832       0.048  43.522   4.881  1.00  0.910          C  
ATOM  13791  C   GLY A 832       1.052  43.796   6.000  1.00  0.920          C  
ATOM  13792  O   GLY A 832       1.491  44.936   6.165  1.00  1.320          O  
ATOM  13793  H   GLY A 832      -2.037  43.520   5.452  1.00  1.150          H  
ATOM  13794 1HA  GLY A 832       0.507  42.858   4.149  1.00  1.090          H  
ATOM  13795 2HA  GLY A 832      -0.164  44.454   4.359  1.00  1.090          H  
ATOM  13796  N   ASP A 833       1.402  42.766   6.773  1.00  0.760          N  
ATOM  13797  CA  ASP A 833       2.343  42.965   7.875  1.00  0.760          C  
ATOM  13798  C   ASP A 833       3.076  41.670   8.273  1.00  0.680          C  
ATOM  13799  O   ASP A 833       2.780  40.581   7.759  1.00  0.730          O  
ATOM  13800  CB  ASP A 833       1.557  43.556   9.070  1.00  1.060          C  
ATOM  13801  CG  ASP A 833       2.381  44.432  10.052  1.00  1.060          C  
ATOM  13802  OD1 ASP A 833       3.583  44.281  10.092  1.00  1.060          O  
ATOM  13803  OD2 ASP A 833       1.792  45.234  10.741  1.00  1.060          O  
ATOM  13804  H   ASP A 833       1.006  41.853   6.540  1.00  0.910          H  
ATOM  13805  HA  ASP A 833       3.093  43.691   7.561  1.00  0.910          H  
ATOM  13806 1HB  ASP A 833       0.734  44.162   8.690  1.00  1.280          H  
ATOM  13807 2HB  ASP A 833       1.111  42.736   9.639  1.00  1.280          H  
ATOM  13808  N   ASP A 834       3.991  41.800   9.233  1.00  0.640          N  
ATOM  13809  CA  ASP A 834       4.845  40.710   9.713  1.00  0.630          C  
ATOM  13810  C   ASP A 834       4.455  40.069  11.037  1.00  0.630          C  
ATOM  13811  O   ASP A 834       3.800  40.668  11.895  1.00  0.670          O  
ATOM  13812  CB  ASP A 834       6.294  41.196   9.825  1.00  0.890          C  
ATOM  13813  CG  ASP A 834       6.966  41.495   8.462  1.00  0.890          C  
ATOM  13814  OD1 ASP A 834       6.590  40.904   7.462  1.00  0.890          O  
ATOM  13815  OD2 ASP A 834       7.854  42.302   8.435  1.00  0.890          O  
ATOM  13816  H   ASP A 834       4.127  42.740   9.613  1.00  0.770          H  
ATOM  13817  HA  ASP A 834       4.826  39.929   8.961  1.00  0.760          H  
ATOM  13818 1HB  ASP A 834       6.317  42.102  10.430  1.00  1.060          H  
ATOM  13819 2HB  ASP A 834       6.887  40.440  10.351  1.00  1.060          H  
ATOM  13820  N   LEU A 835       4.926  38.847  11.229  1.00  0.600          N  
ATOM  13821  CA  LEU A 835       4.779  38.168  12.500  1.00  0.600          C  
ATOM  13822  C   LEU A 835       6.096  38.317  13.288  1.00  0.610          C  
ATOM  13823  O   LEU A 835       7.190  38.094  12.741  1.00  0.600          O  
ATOM  13824  CB  LEU A 835       4.499  36.686  12.246  1.00  0.840          C  
ATOM  13825  CG  LEU A 835       3.265  36.285  11.444  1.00  0.840          C  
ATOM  13826  CD1 LEU A 835       3.360  34.820  11.162  1.00  0.840          C  
ATOM  13827  CD2 LEU A 835       1.994  36.553  12.190  1.00  0.840          C  
ATOM  13828  H   LEU A 835       5.431  38.366  10.476  1.00  0.720          H  
ATOM  13829  HA  LEU A 835       3.975  38.624  13.066  1.00  0.720          H  
ATOM  13830 1HB  LEU A 835       5.326  36.312  11.669  1.00  1.010          H  
ATOM  13831 2HB  LEU A 835       4.463  36.172  13.201  1.00  1.010          H  
ATOM  13832  HG  LEU A 835       3.254  36.818  10.533  1.00  1.010          H  
ATOM  13833 1HD1 LEU A 835       2.500  34.502  10.584  1.00  1.010          H  
ATOM  13834 2HD1 LEU A 835       4.272  34.610  10.598  1.00  1.010          H  
ATOM  13835 3HD1 LEU A 835       3.386  34.299  12.091  1.00  1.010          H  
ATOM  13836 1HD2 LEU A 835       1.142  36.232  11.595  1.00  1.010          H  
ATOM  13837 2HD2 LEU A 835       2.004  36.000  13.125  1.00  1.010          H  
ATOM  13838 3HD2 LEU A 835       1.909  37.604  12.377  1.00  1.010          H  
ATOM  13839  N   ASP A 836       5.992  38.667  14.567  1.00  0.640          N  
ATOM  13840  CA  ASP A 836       7.145  38.788  15.457  1.00  0.670          C  
ATOM  13841  C   ASP A 836       7.480  37.473  16.158  1.00  0.680          C  
ATOM  13842  O   ASP A 836       6.726  37.012  17.018  1.00  0.690          O  
ATOM  13843  CB  ASP A 836       6.921  39.862  16.514  1.00  0.930          C  
ATOM  13844  CG  ASP A 836       8.175  40.058  17.407  1.00  0.930          C  
ATOM  13845  OD1 ASP A 836       9.145  39.321  17.218  1.00  0.930          O  
ATOM  13846  OD2 ASP A 836       8.158  40.934  18.240  1.00  0.930          O  
ATOM  13847  H   ASP A 836       5.074  38.902  14.935  1.00  0.770          H  
ATOM  13848  HA  ASP A 836       8.006  39.080  14.857  1.00  0.800          H  
ATOM  13849 1HB  ASP A 836       6.676  40.811  16.022  1.00  1.110          H  
ATOM  13850 2HB  ASP A 836       6.063  39.587  17.135  1.00  1.110          H  
ATOM  13851  N   ILE A 837       8.582  36.835  15.779  1.00  0.720          N  
ATOM  13852  CA  ILE A 837       8.903  35.517  16.321  1.00  0.780          C  
ATOM  13853  C   ILE A 837       9.070  35.508  17.846  1.00  0.780          C  
ATOM  13854  O   ILE A 837       8.854  34.478  18.488  1.00  0.880          O  
ATOM  13855  CB  ILE A 837      10.159  34.889  15.666  1.00  1.070          C  
ATOM  13856  CG1 ILE A 837      10.158  33.371  16.002  1.00  1.070          C  
ATOM  13857  CG2 ILE A 837      11.472  35.581  16.135  1.00  1.070          C  
ATOM  13858  CD1 ILE A 837      11.097  32.537  15.208  1.00  1.070          C  
ATOM  13859  H   ILE A 837       9.188  37.284  15.106  1.00  0.860          H  
ATOM  13860  HA  ILE A 837       8.077  34.862  16.069  1.00  0.940          H  
ATOM  13861  HB  ILE A 837      10.093  34.991  14.610  1.00  1.280          H  
ATOM  13862 1HG1 ILE A 837      10.417  33.239  17.048  1.00  1.280          H  
ATOM  13863 2HG1 ILE A 837       9.151  32.985  15.841  1.00  1.280          H  
ATOM  13864 1HG2 ILE A 837      12.329  35.128  15.645  1.00  1.280          H  
ATOM  13865 2HG2 ILE A 837      11.438  36.637  15.877  1.00  1.280          H  
ATOM  13866 3HG2 ILE A 837      11.598  35.481  17.215  1.00  1.280          H  
ATOM  13867 1HD1 ILE A 837      10.993  31.504  15.533  1.00  1.280          H  
ATOM  13868 2HD1 ILE A 837      10.852  32.611  14.152  1.00  1.280          H  
ATOM  13869 3HD1 ILE A 837      12.121  32.856  15.362  1.00  1.280          H  
ATOM  13870  N   ASP A 838       9.460  36.645  18.440  1.00  0.760          N  
ATOM  13871  CA  ASP A 838       9.675  36.697  19.880  1.00  0.790          C  
ATOM  13872  C   ASP A 838       8.439  37.072  20.675  1.00  0.790          C  
ATOM  13873  O   ASP A 838       8.491  37.172  21.905  1.00  0.840          O  
ATOM  13874  CB  ASP A 838      10.795  37.683  20.198  1.00  1.090          C  
ATOM  13875  CG  ASP A 838      12.173  37.183  19.796  1.00  1.090          C  
ATOM  13876  OD1 ASP A 838      12.503  36.047  20.083  1.00  1.090          O  
ATOM  13877  OD2 ASP A 838      12.943  37.913  19.197  1.00  1.090          O  
ATOM  13878  H   ASP A 838       9.607  37.510  17.891  1.00  0.910          H  
ATOM  13879  HA  ASP A 838       9.992  35.708  20.206  1.00  0.950          H  
ATOM  13880 1HB  ASP A 838      10.594  38.620  19.664  1.00  1.310          H  
ATOM  13881 2HB  ASP A 838      10.793  37.908  21.263  1.00  1.310          H  
ATOM  13882  N   ARG A 839       7.322  37.296  19.995  1.00  0.750          N  
ATOM  13883  CA  ARG A 839       6.098  37.677  20.674  1.00  0.780          C  
ATOM  13884  C   ARG A 839       4.903  36.901  20.136  1.00  0.710          C  
ATOM  13885  O   ARG A 839       3.774  37.387  20.220  1.00  0.720          O  
ATOM  13886  CB  ARG A 839       5.851  39.180  20.561  1.00  1.080          C  
ATOM  13887  CG  ARG A 839       6.876  40.055  21.304  1.00  1.080          C  
ATOM  13888  CD  ARG A 839       6.632  41.513  21.117  1.00  1.080          C  
ATOM  13889  NE  ARG A 839       7.544  42.331  21.941  1.00  1.080          N  
ATOM  13890  CZ  ARG A 839       8.834  42.650  21.640  1.00  1.080          C  
ATOM  13891  NH1 ARG A 839       9.416  42.249  20.513  1.00  1.080          N  
ATOM  13892  NH2 ARG A 839       9.530  43.387  22.503  1.00  1.080          N  
ATOM  13893  H   ARG A 839       7.302  37.170  18.975  1.00  0.900          H  
ATOM  13894  HA  ARG A 839       6.203  37.437  21.731  1.00  0.940          H  
ATOM  13895 1HB  ARG A 839       5.876  39.472  19.517  1.00  1.300          H  
ATOM  13896 2HB  ARG A 839       4.864  39.424  20.947  1.00  1.300          H  
ATOM  13897 1HG  ARG A 839       6.858  39.825  22.365  1.00  1.300          H  
ATOM  13898 2HG  ARG A 839       7.866  39.841  20.906  1.00  1.300          H  
ATOM  13899 1HD  ARG A 839       6.763  41.785  20.071  1.00  1.300          H  
ATOM  13900 2HD  ARG A 839       5.612  41.742  21.420  1.00  1.300          H  
ATOM  13901  HE  ARG A 839       7.177  42.676  22.816  1.00  1.300          H  
ATOM  13902 1HH1 ARG A 839       8.907  41.685  19.811  1.00  1.300          H  
ATOM  13903 2HH1 ARG A 839      10.372  42.505  20.323  1.00  1.300          H  
ATOM  13904 1HH2 ARG A 839       9.102  43.698  23.360  1.00  1.300          H  
ATOM  13905 2HH2 ARG A 839      10.489  43.637  22.297  1.00  1.300          H  
ATOM  13906  N   LEU A 840       5.129  35.670  19.648  1.00  0.680          N  
ATOM  13907  CA  LEU A 840       4.052  34.885  19.037  1.00  0.650          C  
ATOM  13908  C   LEU A 840       2.947  34.516  20.013  1.00  0.620          C  
ATOM  13909  O   LEU A 840       1.841  34.178  19.602  1.00  0.590          O  
ATOM  13910  CB  LEU A 840       4.563  33.633  18.307  1.00  0.920          C  
ATOM  13911  CG  LEU A 840       5.453  33.894  17.047  1.00  0.920          C  
ATOM  13912  CD1 LEU A 840       5.931  32.524  16.458  1.00  0.920          C  
ATOM  13913  CD2 LEU A 840       4.696  34.765  15.963  1.00  0.920          C  
ATOM  13914  H   LEU A 840       6.075  35.307  19.655  1.00  0.820          H  
ATOM  13915  HA  LEU A 840       3.606  35.489  18.285  1.00  0.780          H  
ATOM  13916 1HB  LEU A 840       5.131  33.024  19.008  1.00  1.110          H  
ATOM  13917 2HB  LEU A 840       3.706  33.070  17.972  1.00  1.110          H  
ATOM  13918  HG  LEU A 840       6.324  34.429  17.367  1.00  1.110          H  
ATOM  13919 1HD1 LEU A 840       6.591  32.701  15.619  1.00  1.110          H  
ATOM  13920 2HD1 LEU A 840       6.474  31.968  17.224  1.00  1.110          H  
ATOM  13921 3HD1 LEU A 840       5.078  31.945  16.125  1.00  1.110          H  
ATOM  13922 1HD2 LEU A 840       5.356  34.936  15.141  1.00  1.110          H  
ATOM  13923 2HD2 LEU A 840       3.809  34.248  15.624  1.00  1.110          H  
ATOM  13924 3HD2 LEU A 840       4.416  35.731  16.359  1.00  1.110          H  
ATOM  13925  N   SER A 841       3.210  34.607  21.308  1.00  0.630          N  
ATOM  13926  CA  SER A 841       2.209  34.308  22.322  1.00  0.620          C  
ATOM  13927  C   SER A 841       1.020  35.276  22.246  1.00  0.620          C  
ATOM  13928  O   SER A 841      -0.053  34.996  22.786  1.00  0.610          O  
ATOM  13929  CB  SER A 841       2.833  34.360  23.704  1.00  0.870          C  
ATOM  13930  OG  SER A 841       3.243  35.661  24.027  1.00  0.870          O  
ATOM  13931  H   SER A 841       4.128  34.903  21.604  1.00  0.760          H  
ATOM  13932  HA  SER A 841       1.836  33.298  22.147  1.00  0.740          H  
ATOM  13933 1HB  SER A 841       2.107  34.014  24.437  1.00  1.050          H  
ATOM  13934 2HB  SER A 841       3.687  33.686  23.744  1.00  1.050          H  
ATOM  13935  HG  SER A 841       3.527  35.629  24.945  1.00  1.050          H  
ATOM  13936  N   ASN A 842       1.208  36.416  21.564  1.00  0.630          N  
ATOM  13937  CA  ASN A 842       0.168  37.418  21.390  1.00  0.630          C  
ATOM  13938  C   ASN A 842      -0.511  37.317  20.017  1.00  0.610          C  
ATOM  13939  O   ASN A 842      -1.257  38.217  19.626  1.00  0.630          O  
ATOM  13940  CB  ASN A 842       0.746  38.802  21.581  1.00  0.880          C  
ATOM  13941  CG  ASN A 842       1.178  39.059  22.996  1.00  0.880          C  
ATOM  13942  OD1 ASN A 842       0.516  38.668  23.969  1.00  0.880          O  
ATOM  13943  ND2 ASN A 842       2.292  39.726  23.129  1.00  0.880          N  
ATOM  13944  H   ASN A 842       2.123  36.595  21.143  1.00  0.760          H  
ATOM  13945  HA  ASN A 842      -0.601  37.249  22.144  1.00  0.760          H  
ATOM  13946 1HB  ASN A 842       1.610  38.917  20.923  1.00  1.060          H  
ATOM  13947 2HB  ASN A 842       0.011  39.551  21.295  1.00  1.060          H  
ATOM  13948 1HD2 ASN A 842       2.645  39.938  24.039  1.00  1.060          H  
ATOM  13949 2HD2 ASN A 842       2.780  40.025  22.314  1.00  1.060          H  
ATOM  13950  N   TYR A 843      -0.251  36.230  19.288  1.00  0.580          N  
ATOM  13951  CA  TYR A 843      -0.819  36.003  17.958  1.00  0.560          C  
ATOM  13952  C   TYR A 843      -1.838  34.873  17.979  1.00  0.550          C  
ATOM  13953  O   TYR A 843      -1.765  33.956  18.813  1.00  0.650          O  
ATOM  13954  CB  TYR A 843       0.291  35.716  16.953  1.00  0.790          C  
ATOM  13955  CG  TYR A 843       1.146  36.916  16.608  1.00  0.790          C  
ATOM  13956  CD1 TYR A 843       2.053  37.421  17.495  1.00  0.790          C  
ATOM  13957  CD2 TYR A 843       1.040  37.471  15.383  1.00  0.790          C  
ATOM  13958  CE1 TYR A 843       2.860  38.469  17.157  1.00  0.790          C  
ATOM  13959  CE2 TYR A 843       1.833  38.540  15.032  1.00  0.790          C  
ATOM  13960  CZ  TYR A 843       2.745  39.027  15.908  1.00  0.790          C  
ATOM  13961  OH  TYR A 843       3.555  40.073  15.541  1.00  0.790          O  
ATOM  13962  H   TYR A 843       0.385  35.520  19.657  1.00  0.700          H  
ATOM  13963  HA  TYR A 843      -1.346  36.906  17.640  1.00  0.670          H  
ATOM  13964 1HB  TYR A 843       0.942  34.935  17.340  1.00  0.950          H  
ATOM  13965 2HB  TYR A 843      -0.156  35.343  16.030  1.00  0.950          H  
ATOM  13966  HD1 TYR A 843       2.137  36.990  18.473  1.00  0.950          H  
ATOM  13967  HD2 TYR A 843       0.324  37.069  14.675  1.00  0.950          H  
ATOM  13968  HE1 TYR A 843       3.584  38.852  17.879  1.00  0.950          H  
ATOM  13969  HE2 TYR A 843       1.739  38.993  14.047  1.00  0.950          H  
ATOM  13970  HH  TYR A 843       3.257  40.437  14.687  1.00  0.950          H  
ATOM  13971  N   ASP A 844      -2.804  34.957  17.070  1.00  0.490          N  
ATOM  13972  CA  ASP A 844      -3.864  33.968  16.963  1.00  0.530          C  
ATOM  13973  C   ASP A 844      -3.588  32.909  15.924  1.00  0.520          C  
ATOM  13974  O   ASP A 844      -2.925  33.164  14.916  1.00  0.640          O  
ATOM  13975  CB  ASP A 844      -5.195  34.624  16.541  1.00  0.730          C  
ATOM  13976  CG  ASP A 844      -5.887  35.519  17.569  1.00  0.730          C  
ATOM  13977  OD1 ASP A 844      -5.648  35.376  18.745  1.00  0.730          O  
ATOM  13978  OD2 ASP A 844      -6.710  36.335  17.149  1.00  0.730          O  
ATOM  13979  H   ASP A 844      -2.757  35.710  16.377  1.00  0.590          H  
ATOM  13980  HA  ASP A 844      -3.986  33.482  17.932  1.00  0.640          H  
ATOM  13981 1HB  ASP A 844      -5.003  35.231  15.661  1.00  0.870          H  
ATOM  13982 2HB  ASP A 844      -5.895  33.842  16.239  1.00  0.870          H  
ATOM  13983  N   ILE A 845      -4.163  31.733  16.130  1.00  0.440          N  
ATOM  13984  CA  ILE A 845      -4.188  30.749  15.072  1.00  0.440          C  
ATOM  13985  C   ILE A 845      -5.628  30.458  14.782  1.00  0.430          C  
ATOM  13986  O   ILE A 845      -6.370  30.016  15.659  1.00  0.440          O  
ATOM  13987  CB  ILE A 845      -3.430  29.458  15.366  1.00  0.620          C  
ATOM  13988  CG1 ILE A 845      -1.962  29.776  15.584  1.00  0.620          C  
ATOM  13989  CG2 ILE A 845      -3.625  28.489  14.161  1.00  0.620          C  
ATOM  13990  CD1 ILE A 845      -1.171  28.640  16.091  1.00  0.620          C  
ATOM  13991  H   ILE A 845      -4.649  31.551  16.999  1.00  0.530          H  
ATOM  13992  HA  ILE A 845      -3.746  31.187  14.198  1.00  0.530          H  
ATOM  13993  HB  ILE A 845      -3.816  28.996  16.272  1.00  0.740          H  
ATOM  13994 1HG1 ILE A 845      -1.545  30.084  14.627  1.00  0.740          H  
ATOM  13995 2HG1 ILE A 845      -1.862  30.599  16.285  1.00  0.740          H  
ATOM  13996 1HG2 ILE A 845      -3.108  27.561  14.336  1.00  0.740          H  
ATOM  13997 2HG2 ILE A 845      -4.685  28.272  14.022  1.00  0.740          H  
ATOM  13998 3HG2 ILE A 845      -3.239  28.952  13.257  1.00  0.740          H  
ATOM  13999 1HD1 ILE A 845      -0.165  28.927  16.181  1.00  0.740          H  
ATOM  14000 2HD1 ILE A 845      -1.558  28.338  17.067  1.00  0.740          H  
ATOM  14001 3HD1 ILE A 845      -1.217  27.805  15.425  1.00  0.740          H  
ATOM  14002  N   ASP A 846      -6.052  30.745  13.574  1.00  0.430          N  
ATOM  14003  CA  ASP A 846      -7.452  30.549  13.278  1.00  0.450          C  
ATOM  14004  C   ASP A 846      -7.694  29.306  12.439  1.00  0.430          C  
ATOM  14005  O   ASP A 846      -6.759  28.681  11.920  1.00  0.420          O  
ATOM  14006  CB  ASP A 846      -7.977  31.795  12.545  1.00  0.620          C  
ATOM  14007  CG  ASP A 846      -9.450  32.016  12.683  1.00  0.620          C  
ATOM  14008  OD1 ASP A 846     -10.088  31.214  13.317  1.00  0.620          O  
ATOM  14009  OD2 ASP A 846      -9.936  32.960  12.122  1.00  0.620          O  
ATOM  14010  H   ASP A 846      -5.375  31.077  12.880  1.00  0.520          H  
ATOM  14011  HA  ASP A 846      -8.001  30.437  14.215  1.00  0.540          H  
ATOM  14012 1HB  ASP A 846      -7.449  32.680  12.908  1.00  0.750          H  
ATOM  14013 2HB  ASP A 846      -7.758  31.700  11.487  1.00  0.750          H  
ATOM  14014  N   HIS A 847      -8.966  29.058  12.163  1.00  0.430          N  
ATOM  14015  CA  HIS A 847      -9.398  27.970  11.293  1.00  0.410          C  
ATOM  14016  C   HIS A 847      -9.893  28.547   9.988  1.00  0.420          C  
ATOM  14017  O   HIS A 847     -10.776  29.403   9.978  1.00  0.510          O  
ATOM  14018  CB  HIS A 847     -10.516  27.122  11.919  1.00  0.580          C  
ATOM  14019  CG  HIS A 847     -10.122  26.237  13.083  1.00  0.580          C  
ATOM  14020  ND1 HIS A 847      -9.911  26.705  14.361  1.00  0.580          N  
ATOM  14021  CD2 HIS A 847      -9.941  24.896  13.140  1.00  0.580          C  
ATOM  14022  CE1 HIS A 847      -9.613  25.684  15.154  1.00  0.580          C  
ATOM  14023  NE2 HIS A 847      -9.629  24.578  14.432  1.00  0.580          N  
ATOM  14024  H   HIS A 847      -9.658  29.639  12.643  1.00  0.520          H  
ATOM  14025  HA  HIS A 847      -8.565  27.315  11.088  1.00  0.490          H  
ATOM  14026 1HB  HIS A 847     -11.324  27.777  12.247  1.00  0.700          H  
ATOM  14027 2HB  HIS A 847     -10.925  26.478  11.151  1.00  0.700          H  
ATOM  14028  HD2 HIS A 847     -10.036  24.193  12.321  1.00  0.700          H  
ATOM  14029  HE1 HIS A 847      -9.399  25.745  16.221  1.00  0.700          H  
ATOM  14030  HE2 HIS A 847      -9.451  23.617  14.765  1.00  0.700          H  
ATOM  14031  N   ILE A 848      -9.379  28.051   8.871  1.00  0.400          N  
ATOM  14032  CA  ILE A 848      -9.826  28.612   7.588  1.00  0.400          C  
ATOM  14033  C   ILE A 848     -11.312  28.281   7.423  1.00  0.390          C  
ATOM  14034  O   ILE A 848     -12.140  29.157   7.148  1.00  0.420          O  
ATOM  14035  CB  ILE A 848      -9.021  28.073   6.394  1.00  0.560          C  
ATOM  14036  CG1 ILE A 848      -7.591  28.528   6.502  1.00  0.560          C  
ATOM  14037  CG2 ILE A 848      -9.630  28.654   5.107  1.00  0.560          C  
ATOM  14038  CD1 ILE A 848      -6.653  27.798   5.568  1.00  0.560          C  
ATOM  14039  H   ILE A 848      -8.653  27.327   8.960  1.00  0.480          H  
ATOM  14040  HA  ILE A 848      -9.709  29.695   7.617  1.00  0.480          H  
ATOM  14041  HB  ILE A 848      -9.040  26.999   6.360  1.00  0.670          H  
ATOM  14042 1HG1 ILE A 848      -7.540  29.592   6.283  1.00  0.670          H  
ATOM  14043 2HG1 ILE A 848      -7.250  28.365   7.522  1.00  0.670          H  
ATOM  14044 1HG2 ILE A 848      -9.084  28.335   4.254  1.00  0.670          H  
ATOM  14045 2HG2 ILE A 848     -10.662  28.335   5.009  1.00  0.670          H  
ATOM  14046 3HG2 ILE A 848      -9.586  29.733   5.157  1.00  0.670          H  
ATOM  14047 1HD1 ILE A 848      -5.654  28.178   5.710  1.00  0.670          H  
ATOM  14048 2HD1 ILE A 848      -6.669  26.734   5.790  1.00  0.670          H  
ATOM  14049 3HD1 ILE A 848      -6.939  27.943   4.540  1.00  0.670          H  
ATOM  14050  N   ILE A 849     -11.647  27.017   7.648  1.00  0.370          N  
ATOM  14051  CA  ILE A 849     -13.010  26.534   7.630  1.00  0.390          C  
ATOM  14052  C   ILE A 849     -13.457  26.535   9.088  1.00  0.380          C  
ATOM  14053  O   ILE A 849     -12.918  25.757   9.882  1.00  0.370          O  
ATOM  14054  CB  ILE A 849     -13.096  25.097   7.105  1.00  0.540          C  
ATOM  14055  CG1 ILE A 849     -12.567  25.052   5.695  1.00  0.540          C  
ATOM  14056  CG2 ILE A 849     -14.571  24.621   7.175  1.00  0.540          C  
ATOM  14057  CD1 ILE A 849     -12.285  23.681   5.168  1.00  0.540          C  
ATOM  14058  H   ILE A 849     -10.899  26.355   7.830  1.00  0.440          H  
ATOM  14059  HA  ILE A 849     -13.612  27.170   6.997  1.00  0.470          H  
ATOM  14060  HB  ILE A 849     -12.481  24.440   7.710  1.00  0.650          H  
ATOM  14061 1HG1 ILE A 849     -13.306  25.499   5.077  1.00  0.650          H  
ATOM  14062 2HG1 ILE A 849     -11.651  25.640   5.628  1.00  0.650          H  
ATOM  14063 1HG2 ILE A 849     -14.655  23.608   6.812  1.00  0.650          H  
ATOM  14064 2HG2 ILE A 849     -14.927  24.652   8.208  1.00  0.650          H  
ATOM  14065 3HG2 ILE A 849     -15.188  25.277   6.563  1.00  0.650          H  
ATOM  14066 1HD1 ILE A 849     -11.937  23.758   4.143  1.00  0.650          H  
ATOM  14067 2HD1 ILE A 849     -11.513  23.211   5.783  1.00  0.650          H  
ATOM  14068 3HD1 ILE A 849     -13.168  23.077   5.192  1.00  0.650          H  
ATOM  14069  N   PRO A 850     -14.451  27.348   9.490  1.00  0.400          N  
ATOM  14070  CA  PRO A 850     -14.875  27.476  10.868  1.00  0.420          C  
ATOM  14071  C   PRO A 850     -15.289  26.120  11.403  1.00  0.400          C  
ATOM  14072  O   PRO A 850     -15.951  25.351  10.686  1.00  0.400          O  
ATOM  14073  CB  PRO A 850     -16.080  28.428  10.771  1.00  0.630          C  
ATOM  14074  CG  PRO A 850     -15.852  29.206   9.482  1.00  0.630          C  
ATOM  14075  CD  PRO A 850     -15.189  28.225   8.541  1.00  0.630          C  
ATOM  14076  HA  PRO A 850     -14.058  27.908  11.472  1.00  0.500          H  
ATOM  14077 1HB  PRO A 850     -17.012  27.870  10.787  1.00  0.760          H  
ATOM  14078 2HB  PRO A 850     -16.096  29.081  11.660  1.00  0.760          H  
ATOM  14079 1HG  PRO A 850     -16.803  29.592   9.082  1.00  0.760          H  
ATOM  14080 2HG  PRO A 850     -15.218  30.082   9.652  1.00  0.760          H  
ATOM  14081 1HD  PRO A 850     -15.926  27.655   7.951  1.00  0.760          H  
ATOM  14082 2HD  PRO A 850     -14.513  28.824   7.918  1.00  0.760          H  
ATOM  14083  N   GLN A 851     -14.994  25.881  12.684  1.00  0.400          N  
ATOM  14084  CA  GLN A 851     -15.306  24.649  13.417  1.00  0.400          C  
ATOM  14085  C   GLN A 851     -16.796  24.303  13.408  1.00  0.400          C  
ATOM  14086  O   GLN A 851     -17.188  23.178  13.716  1.00  0.400          O  
ATOM  14087  CB  GLN A 851     -14.787  24.782  14.859  1.00  0.560          C  
ATOM  14088  CG  GLN A 851     -15.489  25.885  15.725  1.00  0.560          C  
ATOM  14089  CD  GLN A 851     -14.847  27.284  15.562  1.00  0.560          C  
ATOM  14090  OE1 GLN A 851     -14.302  27.610  14.496  1.00  0.560          O  
ATOM  14091  NE2 GLN A 851     -14.902  28.090  16.606  1.00  0.560          N  
ATOM  14092  H   GLN A 851     -14.463  26.596  13.186  1.00  0.480          H  
ATOM  14093  HA  GLN A 851     -14.768  23.833  12.938  1.00  0.480          H  
ATOM  14094 1HB  GLN A 851     -14.902  23.826  15.371  1.00  0.670          H  
ATOM  14095 2HB  GLN A 851     -13.719  25.009  14.833  1.00  0.670          H  
ATOM  14096 1HG  GLN A 851     -16.543  25.968  15.476  1.00  0.670          H  
ATOM  14097 2HG  GLN A 851     -15.391  25.603  16.772  1.00  0.670          H  
ATOM  14098 1HE2 GLN A 851     -14.506  29.010  16.552  1.00  0.670          H  
ATOM  14099 2HE2 GLN A 851     -15.348  27.789  17.444  1.00  0.670          H  
ATOM  14100  N   ALA A 852     -17.612  25.297  13.069  1.00  0.400          N  
ATOM  14101  CA  ALA A 852     -19.052  25.218  12.933  1.00  0.400          C  
ATOM  14102  C   ALA A 852     -19.445  24.280  11.800  1.00  0.400          C  
ATOM  14103  O   ALA A 852     -20.481  23.609  11.860  1.00  0.410          O  
ATOM  14104  CB  ALA A 852     -19.609  26.594  12.687  1.00  0.560          C  
ATOM  14105  H   ALA A 852     -17.168  26.182  12.871  1.00  0.480          H  
ATOM  14106  HA  ALA A 852     -19.462  24.823  13.863  1.00  0.480          H  
ATOM  14107 1HB  ALA A 852     -20.681  26.543  12.619  1.00  0.670          H  
ATOM  14108 2HB  ALA A 852     -19.318  27.219  13.525  1.00  0.670          H  
ATOM  14109 3HB  ALA A 852     -19.205  27.000  11.767  1.00  0.670          H  
ATOM  14110  N   PHE A 853     -18.606  24.232  10.763  1.00  0.390          N  
ATOM  14111  CA  PHE A 853     -18.883  23.438   9.590  1.00  0.400          C  
ATOM  14112  C   PHE A 853     -17.996  22.207   9.568  1.00  0.390          C  
ATOM  14113  O   PHE A 853     -18.354  21.165   9.023  1.00  0.410          O  
ATOM  14114  CB  PHE A 853     -18.627  24.284   8.354  1.00  0.560          C  
ATOM  14115  CG  PHE A 853     -19.460  25.481   8.311  1.00  0.560          C  
ATOM  14116  CD1 PHE A 853     -18.946  26.653   8.776  1.00  0.560          C  
ATOM  14117  CD2 PHE A 853     -20.748  25.460   7.809  1.00  0.560          C  
ATOM  14118  CE1 PHE A 853     -19.679  27.791   8.768  1.00  0.560          C  
ATOM  14119  CE2 PHE A 853     -21.503  26.612   7.786  1.00  0.560          C  
ATOM  14120  CZ  PHE A 853     -20.962  27.783   8.273  1.00  0.560          C  
ATOM  14121  H   PHE A 853     -17.747  24.785  10.767  1.00  0.470          H  
ATOM  14122  HA  PHE A 853     -19.918  23.131   9.614  1.00  0.480          H  
ATOM  14123 1HB  PHE A 853     -17.575  24.585   8.319  1.00  0.670          H  
ATOM  14124 2HB  PHE A 853     -18.839  23.723   7.488  1.00  0.670          H  
ATOM  14125  HD1 PHE A 853     -17.933  26.659   9.160  1.00  0.670          H  
ATOM  14126  HD2 PHE A 853     -21.163  24.539   7.417  1.00  0.670          H  
ATOM  14127  HE1 PHE A 853     -19.252  28.713   9.145  1.00  0.670          H  
ATOM  14128  HE2 PHE A 853     -22.521  26.603   7.384  1.00  0.670          H  
ATOM  14129  HZ  PHE A 853     -21.545  28.709   8.260  1.00  0.670          H  
ATOM  14130  N   LEU A 854     -16.816  22.327  10.140  1.00  0.390          N  
ATOM  14131  CA  LEU A 854     -15.905  21.203  10.112  1.00  0.390          C  
ATOM  14132  C   LEU A 854     -14.870  21.251  11.226  1.00  0.380          C  
ATOM  14133  O   LEU A 854     -14.011  22.138  11.267  1.00  0.390          O  
ATOM  14134  CB  LEU A 854     -15.194  21.204   8.751  1.00  0.550          C  
ATOM  14135  CG  LEU A 854     -14.159  20.134   8.494  1.00  0.550          C  
ATOM  14136  CD1 LEU A 854     -14.796  18.739   8.461  1.00  0.550          C  
ATOM  14137  CD2 LEU A 854     -13.452  20.462   7.187  1.00  0.550          C  
ATOM  14138  H   LEU A 854     -16.545  23.215  10.566  1.00  0.470          H  
ATOM  14139  HA  LEU A 854     -16.493  20.292  10.230  1.00  0.470          H  
ATOM  14140 1HB  LEU A 854     -15.938  21.144   7.968  1.00  0.660          H  
ATOM  14141 2HB  LEU A 854     -14.685  22.153   8.658  1.00  0.660          H  
ATOM  14142  HG  LEU A 854     -13.458  20.147   9.293  1.00  0.660          H  
ATOM  14143 1HD1 LEU A 854     -14.026  17.987   8.291  1.00  0.660          H  
ATOM  14144 2HD1 LEU A 854     -15.280  18.537   9.410  1.00  0.660          H  
ATOM  14145 3HD1 LEU A 854     -15.530  18.687   7.665  1.00  0.660          H  
ATOM  14146 1HD2 LEU A 854     -12.673  19.728   6.996  1.00  0.660          H  
ATOM  14147 2HD2 LEU A 854     -14.167  20.453   6.376  1.00  0.660          H  
ATOM  14148 3HD2 LEU A 854     -13.000  21.451   7.264  1.00  0.660          H  
ATOM  14149  N   LYS A 855     -14.848  20.227  12.077  1.00  0.380          N  
ATOM  14150  CA  LYS A 855     -13.868  20.201  13.159  1.00  0.410          C  
ATOM  14151  C   LYS A 855     -12.570  19.560  12.673  1.00  0.390          C  
ATOM  14152  O   LYS A 855     -12.188  18.464  13.091  1.00  0.420          O  
ATOM  14153  CB  LYS A 855     -14.426  19.475  14.385  1.00  0.560          C  
ATOM  14154  CG  LYS A 855     -13.534  19.526  15.664  1.00  0.560          C  
ATOM  14155  CD  LYS A 855     -14.216  18.806  16.849  1.00  0.560          C  
ATOM  14156  CE  LYS A 855     -15.264  19.633  17.609  1.00  0.560          C  
ATOM  14157  NZ  LYS A 855     -14.650  20.560  18.619  1.00  0.560          N  
ATOM  14158  H   LYS A 855     -15.539  19.472  11.995  1.00  0.460          H  
ATOM  14159  HA  LYS A 855     -13.643  21.228  13.446  1.00  0.490          H  
ATOM  14160 1HB  LYS A 855     -15.385  19.899  14.627  1.00  0.670          H  
ATOM  14161 2HB  LYS A 855     -14.596  18.429  14.134  1.00  0.670          H  
ATOM  14162 1HG  LYS A 855     -12.578  19.037  15.475  1.00  0.670          H  
ATOM  14163 2HG  LYS A 855     -13.339  20.564  15.926  1.00  0.670          H  
ATOM  14164 1HD  LYS A 855     -14.741  17.950  16.458  1.00  0.670          H  
ATOM  14165 2HD  LYS A 855     -13.465  18.461  17.558  1.00  0.670          H  
ATOM  14166 1HE  LYS A 855     -15.843  20.223  16.906  1.00  0.670          H  
ATOM  14167 2HE  LYS A 855     -15.932  18.947  18.125  1.00  0.670          H  
ATOM  14168 1HZ  LYS A 855     -15.389  21.064  19.105  1.00  0.670          H  
ATOM  14169 2HZ  LYS A 855     -14.122  20.009  19.301  1.00  0.670          H  
ATOM  14170 3HZ  LYS A 855     -14.036  21.214  18.175  1.00  0.670          H  
ATOM  14171  N   ASP A 856     -11.908  20.256  11.765  1.00  0.370          N  
ATOM  14172  CA  ASP A 856     -10.658  19.799  11.175  1.00  0.370          C  
ATOM  14173  C   ASP A 856      -9.522  20.625  11.740  1.00  0.370          C  
ATOM  14174  O   ASP A 856      -9.392  21.824  11.471  1.00  0.370          O  
ATOM  14175  CB  ASP A 856     -10.696  19.822   9.645  1.00  0.520          C  
ATOM  14176  CG  ASP A 856      -9.437  19.265   8.965  1.00  0.520          C  
ATOM  14177  OD1 ASP A 856      -8.373  19.206   9.582  1.00  0.520          O  
ATOM  14178  OD2 ASP A 856      -9.566  18.839   7.822  1.00  0.520          O  
ATOM  14179  H   ASP A 856     -12.329  21.147  11.490  1.00  0.440          H  
ATOM  14180  HA  ASP A 856     -10.494  18.764  11.473  1.00  0.440          H  
ATOM  14181 1HB  ASP A 856     -11.508  19.196   9.317  1.00  0.620          H  
ATOM  14182 2HB  ASP A 856     -10.888  20.839   9.290  1.00  0.620          H  
ATOM  14183  N   ASN A 857      -8.757  19.998  12.620  1.00  0.380          N  
ATOM  14184  CA  ASN A 857      -7.700  20.682  13.334  1.00  0.390          C  
ATOM  14185  C   ASN A 857      -6.314  20.422  12.731  1.00  0.390          C  
ATOM  14186  O   ASN A 857      -5.297  20.658  13.400  1.00  0.410          O  
ATOM  14187  CB  ASN A 857      -7.725  20.288  14.797  1.00  0.540          C  
ATOM  14188  CG  ASN A 857      -8.962  20.776  15.554  1.00  0.540          C  
ATOM  14189  OD1 ASN A 857      -9.517  21.881  15.378  1.00  0.540          O  
ATOM  14190  ND2 ASN A 857      -9.402  19.932  16.451  1.00  0.540          N  
ATOM  14191  H   ASN A 857      -8.921  19.013  12.785  1.00  0.460          H  
ATOM  14192  HA  ASN A 857      -7.890  21.751  13.261  1.00  0.470          H  
ATOM  14193 1HB  ASN A 857      -7.679  19.202  14.872  1.00  0.650          H  
ATOM  14194 2HB  ASN A 857      -6.841  20.683  15.293  1.00  0.650          H  
ATOM  14195 1HD2 ASN A 857     -10.187  20.170  17.020  1.00  0.650          H  
ATOM  14196 2HD2 ASN A 857      -8.939  19.056  16.586  1.00  0.650          H  
ATOM  14197  N   SER A 858      -6.267  19.884  11.507  1.00  0.390          N  
ATOM  14198  CA  SER A 858      -4.988  19.589  10.861  1.00  0.400          C  
ATOM  14199  C   SER A 858      -4.357  20.867  10.319  1.00  0.410          C  
ATOM  14200  O   SER A 858      -5.023  21.894  10.172  1.00  0.390          O  
ATOM  14201  CB  SER A 858      -5.153  18.602   9.722  1.00  0.560          C  
ATOM  14202  OG  SER A 858      -5.807  19.200   8.647  1.00  0.560          O  
ATOM  14203  H   SER A 858      -7.136  19.698  10.982  1.00  0.470          H  
ATOM  14204  HA  SER A 858      -4.316  19.158  11.603  1.00  0.480          H  
ATOM  14205 1HB  SER A 858      -4.176  18.247   9.405  1.00  0.670          H  
ATOM  14206 2HB  SER A 858      -5.724  17.739  10.061  1.00  0.670          H  
ATOM  14207  HG  SER A 858      -6.774  19.113   8.829  1.00  0.670          H  
ATOM  14208  N   ILE A 859      -3.080  20.787   9.931  1.00  0.430          N  
ATOM  14209  CA  ILE A 859      -2.348  21.953   9.426  1.00  0.440          C  
ATOM  14210  C   ILE A 859      -2.979  22.612   8.194  1.00  0.430          C  
ATOM  14211  O   ILE A 859      -2.903  23.833   8.036  1.00  0.440          O  
ATOM  14212  CB  ILE A 859      -0.874  21.567   9.119  1.00  0.610          C  
ATOM  14213  CG1 ILE A 859       0.023  22.832   8.893  1.00  0.610          C  
ATOM  14214  CG2 ILE A 859      -0.772  20.626   7.898  1.00  0.610          C  
ATOM  14215  CD1 ILE A 859       0.226  23.714  10.131  1.00  0.610          C  
ATOM  14216  H   ILE A 859      -2.596  19.909  10.053  1.00  0.520          H  
ATOM  14217  HA  ILE A 859      -2.352  22.688  10.223  1.00  0.530          H  
ATOM  14218  HB  ILE A 859      -0.474  21.045   9.986  1.00  0.730          H  
ATOM  14219 1HG1 ILE A 859       0.986  22.498   8.547  1.00  0.730          H  
ATOM  14220 2HG1 ILE A 859      -0.414  23.452   8.112  1.00  0.730          H  
ATOM  14221 1HG2 ILE A 859       0.271  20.350   7.748  1.00  0.730          H  
ATOM  14222 2HG2 ILE A 859      -1.357  19.726   8.072  1.00  0.730          H  
ATOM  14223 3HG2 ILE A 859      -1.131  21.116   6.993  1.00  0.730          H  
ATOM  14224 1HD1 ILE A 859       0.875  24.543   9.874  1.00  0.730          H  
ATOM  14225 2HD1 ILE A 859      -0.717  24.106  10.485  1.00  0.730          H  
ATOM  14226 3HD1 ILE A 859       0.687  23.132  10.919  1.00  0.730          H  
ATOM  14227  N   ASP A 860      -3.652  21.828   7.346  1.00  0.410          N  
ATOM  14228  CA  ASP A 860      -4.293  22.342   6.138  1.00  0.400          C  
ATOM  14229  C   ASP A 860      -5.365  23.384   6.433  1.00  0.390          C  
ATOM  14230  O   ASP A 860      -5.790  24.112   5.537  1.00  0.390          O  
ATOM  14231  CB  ASP A 860      -4.924  21.214   5.313  1.00  0.560          C  
ATOM  14232  CG  ASP A 860      -3.926  20.323   4.526  1.00  0.560          C  
ATOM  14233  OD1 ASP A 860      -2.792  20.699   4.318  1.00  0.560          O  
ATOM  14234  OD2 ASP A 860      -4.337  19.260   4.115  1.00  0.560          O  
ATOM  14235  H   ASP A 860      -3.691  20.831   7.517  1.00  0.490          H  
ATOM  14236  HA  ASP A 860      -3.523  22.813   5.532  1.00  0.480          H  
ATOM  14237 1HB  ASP A 860      -5.509  20.572   5.981  1.00  0.680          H  
ATOM  14238 2HB  ASP A 860      -5.623  21.654   4.597  1.00  0.680          H  
ATOM  14239  N   ASN A 861      -5.867  23.407   7.667  1.00  0.380          N  
ATOM  14240  CA  ASN A 861      -6.895  24.343   8.045  1.00  0.370          C  
ATOM  14241  C   ASN A 861      -6.399  25.369   9.077  1.00  0.380          C  
ATOM  14242  O   ASN A 861      -7.222  26.063   9.675  1.00  0.380          O  
ATOM  14243  CB  ASN A 861      -8.080  23.544   8.598  1.00  0.520          C  
ATOM  14244  CG  ASN A 861      -9.396  24.292   8.611  1.00  0.520          C  
ATOM  14245  OD1 ASN A 861      -9.625  25.098   7.715  1.00  0.520          O  
ATOM  14246  ND2 ASN A 861     -10.246  24.011   9.578  1.00  0.520          N  
ATOM  14247  H   ASN A 861      -5.493  22.788   8.391  1.00  0.460          H  
ATOM  14248  HA  ASN A 861      -7.211  24.892   7.160  1.00  0.440          H  
ATOM  14249 1HB  ASN A 861      -8.202  22.629   8.015  1.00  0.630          H  
ATOM  14250 2HB  ASN A 861      -7.846  23.234   9.623  1.00  0.630          H  
ATOM  14251 1HD2 ASN A 861     -11.169  24.474   9.652  1.00  0.630          H  
ATOM  14252 2HD2 ASN A 861      -9.981  23.305  10.272  1.00  0.630          H  
ATOM  14253  N   LYS A 862      -5.072  25.563   9.235  1.00  0.390          N  
ATOM  14254  CA  LYS A 862      -4.596  26.528  10.241  1.00  0.400          C  
ATOM  14255  C   LYS A 862      -3.797  27.693   9.686  1.00  0.400          C  
ATOM  14256  O   LYS A 862      -2.896  27.505   8.858  1.00  0.410          O  
ATOM  14257  CB  LYS A 862      -3.690  25.822  11.253  1.00  0.560          C  
ATOM  14258  CG  LYS A 862      -4.304  24.691  12.040  1.00  0.560          C  
ATOM  14259  CD  LYS A 862      -5.271  25.189  13.106  1.00  0.560          C  
ATOM  14260  CE  LYS A 862      -5.823  24.056  13.914  1.00  0.560          C  
ATOM  14261  NZ  LYS A 862      -4.756  23.358  14.729  1.00  0.560          N  
ATOM  14262  H   LYS A 862      -4.383  25.010   8.714  1.00  0.470          H  
ATOM  14263  HA  LYS A 862      -5.458  26.948  10.751  1.00  0.480          H  
ATOM  14264 1HB  LYS A 862      -2.831  25.412  10.726  1.00  0.670          H  
ATOM  14265 2HB  LYS A 862      -3.321  26.549  11.957  1.00  0.670          H  
ATOM  14266 1HG  LYS A 862      -4.856  24.052  11.358  1.00  0.670          H  
ATOM  14267 2HG  LYS A 862      -3.512  24.105  12.489  1.00  0.670          H  
ATOM  14268 1HD  LYS A 862      -4.765  25.868  13.773  1.00  0.670          H  
ATOM  14269 2HD  LYS A 862      -6.108  25.717  12.639  1.00  0.670          H  
ATOM  14270 1HE  LYS A 862      -6.587  24.443  14.585  1.00  0.670          H  
ATOM  14271 2HE  LYS A 862      -6.274  23.347  13.240  1.00  0.670          H  
ATOM  14272 1HZ  LYS A 862      -5.167  22.598  15.262  1.00  0.670          H  
ATOM  14273 2HZ  LYS A 862      -4.050  22.977  14.110  1.00  0.670          H  
ATOM  14274 3HZ  LYS A 862      -4.327  24.015  15.368  1.00  0.670          H  
ATOM  14275  N   VAL A 863      -4.091  28.891  10.208  1.00  0.410          N  
ATOM  14276  CA  VAL A 863      -3.355  30.106   9.815  1.00  0.420          C  
ATOM  14277  C   VAL A 863      -2.845  30.925  10.999  1.00  0.440          C  
ATOM  14278  O   VAL A 863      -3.584  31.153  11.954  1.00  0.450          O  
ATOM  14279  CB  VAL A 863      -4.264  31.008   8.953  1.00  0.580          C  
ATOM  14280  CG1 VAL A 863      -4.677  30.267   7.716  1.00  0.580          C  
ATOM  14281  CG2 VAL A 863      -5.514  31.437   9.738  1.00  0.580          C  
ATOM  14282  H   VAL A 863      -4.874  28.921  10.876  1.00  0.490          H  
ATOM  14283  HA  VAL A 863      -2.493  29.808   9.216  1.00  0.500          H  
ATOM  14284  HB  VAL A 863      -3.695  31.888   8.640  1.00  0.700          H  
ATOM  14285 1HG1 VAL A 863      -5.294  30.910   7.093  1.00  0.700          H  
ATOM  14286 2HG1 VAL A 863      -3.802  29.960   7.173  1.00  0.700          H  
ATOM  14287 3HG1 VAL A 863      -5.238  29.395   7.994  1.00  0.700          H  
ATOM  14288 1HG2 VAL A 863      -6.117  32.045   9.115  1.00  0.700          H  
ATOM  14289 2HG2 VAL A 863      -6.079  30.553  10.030  1.00  0.700          H  
ATOM  14290 3HG2 VAL A 863      -5.262  32.010  10.614  1.00  0.700          H  
ATOM  14291  N   LEU A 864      -1.618  31.443  10.908  1.00  0.450          N  
ATOM  14292  CA  LEU A 864      -1.079  32.289  11.979  1.00  0.480          C  
ATOM  14293  C   LEU A 864      -1.192  33.751  11.569  1.00  0.480          C  
ATOM  14294  O   LEU A 864      -0.669  34.177  10.521  1.00  0.480          O  
ATOM  14295  CB  LEU A 864       0.359  31.872  12.333  1.00  0.660          C  
ATOM  14296  CG  LEU A 864       1.142  32.687  13.397  1.00  0.660          C  
ATOM  14297  CD1 LEU A 864       0.470  32.622  14.754  1.00  0.660          C  
ATOM  14298  CD2 LEU A 864       2.518  32.072  13.503  1.00  0.660          C  
ATOM  14299  H   LEU A 864      -1.046  31.248  10.085  1.00  0.540          H  
ATOM  14300  HA  LEU A 864      -1.692  32.147  12.869  1.00  0.580          H  
ATOM  14301 1HB  LEU A 864       0.314  30.871  12.713  1.00  0.790          H  
ATOM  14302 2HB  LEU A 864       0.953  31.865  11.420  1.00  0.790          H  
ATOM  14303  HG  LEU A 864       1.212  33.723  13.096  1.00  0.790          H  
ATOM  14304 1HD1 LEU A 864       1.064  33.176  15.478  1.00  0.790          H  
ATOM  14305 2HD1 LEU A 864      -0.517  33.054  14.705  1.00  0.790          H  
ATOM  14306 3HD1 LEU A 864       0.395  31.589  15.061  1.00  0.790          H  
ATOM  14307 1HD2 LEU A 864       3.121  32.601  14.229  1.00  0.790          H  
ATOM  14308 2HD2 LEU A 864       2.424  31.039  13.806  1.00  0.790          H  
ATOM  14309 3HD2 LEU A 864       2.992  32.113  12.544  1.00  0.790          H  
ATOM  14310  N   VAL A 865      -1.966  34.481  12.360  1.00  0.500          N  
ATOM  14311  CA  VAL A 865      -2.287  35.868  12.083  1.00  0.490          C  
ATOM  14312  C   VAL A 865      -2.143  36.795  13.308  1.00  0.510          C  
ATOM  14313  O   VAL A 865      -2.213  36.347  14.459  1.00  0.510          O  
ATOM  14314  CB  VAL A 865      -3.725  35.905  11.502  1.00  0.690          C  
ATOM  14315  CG1 VAL A 865      -3.801  35.100  10.153  1.00  0.690          C  
ATOM  14316  CG2 VAL A 865      -4.701  35.269  12.503  1.00  0.690          C  
ATOM  14317  H   VAL A 865      -2.329  34.032  13.211  1.00  0.600          H  
ATOM  14318  HA  VAL A 865      -1.605  36.224  11.311  1.00  0.590          H  
ATOM  14319  HB  VAL A 865      -4.001  36.944  11.296  1.00  0.830          H  
ATOM  14320 1HG1 VAL A 865      -4.799  35.148   9.766  1.00  0.830          H  
ATOM  14321 2HG1 VAL A 865      -3.112  35.537   9.433  1.00  0.830          H  
ATOM  14322 3HG1 VAL A 865      -3.543  34.062  10.310  1.00  0.830          H  
ATOM  14323 1HG2 VAL A 865      -5.698  35.304  12.089  1.00  0.830          H  
ATOM  14324 2HG2 VAL A 865      -4.423  34.230  12.686  1.00  0.830          H  
ATOM  14325 3HG2 VAL A 865      -4.668  35.812  13.432  1.00  0.830          H  
ATOM  14326  N   SER A 866      -2.040  38.110  13.068  1.00  0.530          N  
ATOM  14327  CA  SER A 866      -1.962  39.103  14.143  1.00  0.570          C  
ATOM  14328  C   SER A 866      -3.219  39.024  14.981  1.00  0.580          C  
ATOM  14329  O   SER A 866      -3.189  39.170  16.201  1.00  0.600          O  
ATOM  14330  CB  SER A 866      -1.847  40.499  13.565  1.00  0.780          C  
ATOM  14331  OG  SER A 866      -0.665  40.671  12.827  1.00  0.780          O  
ATOM  14332  H   SER A 866      -2.000  38.450  12.105  1.00  0.640          H  
ATOM  14333  HA  SER A 866      -1.114  38.900  14.781  1.00  0.680          H  
ATOM  14334 1HB  SER A 866      -2.702  40.699  12.932  1.00  0.940          H  
ATOM  14335 2HB  SER A 866      -1.873  41.218  14.380  1.00  0.940          H  
ATOM  14336  HG  SER A 866      -0.839  40.218  11.970  1.00  0.940          H  
ATOM  14337  N   SER A 867      -4.325  38.799  14.293  1.00  0.570          N  
ATOM  14338  CA  SER A 867      -5.640  38.661  14.872  1.00  0.580          C  
ATOM  14339  C   SER A 867      -6.518  37.892  13.924  1.00  0.560          C  
ATOM  14340  O   SER A 867      -6.484  38.092  12.703  1.00  0.540          O  
ATOM  14341  CB  SER A 867      -6.282  39.994  15.160  1.00  0.810          C  
ATOM  14342  OG  SER A 867      -7.590  39.799  15.658  1.00  0.810          O  
ATOM  14343  H   SER A 867      -4.245  38.726  13.290  1.00  0.680          H  
ATOM  14344  HA  SER A 867      -5.560  38.097  15.804  1.00  0.700          H  
ATOM  14345 1HB  SER A 867      -5.685  40.537  15.890  1.00  0.970          H  
ATOM  14346 2HB  SER A 867      -6.319  40.590  14.247  1.00  0.970          H  
ATOM  14347  HG  SER A 867      -7.913  40.679  15.878  1.00  0.970          H  
ATOM  14348  N   ALA A 868      -7.357  37.034  14.475  1.00  0.580          N  
ATOM  14349  CA  ALA A 868      -8.310  36.282  13.666  1.00  0.580          C  
ATOM  14350  C   ALA A 868      -9.213  37.235  12.878  1.00  0.550          C  
ATOM  14351  O   ALA A 868      -9.670  36.901  11.783  1.00  0.550          O  
ATOM  14352  CB  ALA A 868      -9.139  35.364  14.540  1.00  0.810          C  
ATOM  14353  H   ALA A 868      -7.299  36.885  15.497  1.00  0.700          H  
ATOM  14354  HA  ALA A 868      -7.759  35.675  12.954  1.00  0.700          H  
ATOM  14355 1HB  ALA A 868      -9.829  34.794  13.914  1.00  0.970          H  
ATOM  14356 2HB  ALA A 868      -8.480  34.677  15.072  1.00  0.970          H  
ATOM  14357 3HB  ALA A 868      -9.704  35.953  15.258  1.00  0.970          H  
ATOM  14358  N   SER A 869      -9.434  38.444  13.412  1.00  0.560          N  
ATOM  14359  CA  SER A 869     -10.305  39.454  12.819  1.00  0.560          C  
ATOM  14360  C   SER A 869      -9.817  39.953  11.459  1.00  0.550          C  
ATOM  14361  O   SER A 869     -10.576  40.603  10.732  1.00  0.550          O  
ATOM  14362  CB  SER A 869     -10.466  40.644  13.747  1.00  0.780          C  
ATOM  14363  OG  SER A 869      -9.276  41.377  13.855  1.00  0.780          O  
ATOM  14364  H   SER A 869      -8.972  38.685  14.291  1.00  0.670          H  
ATOM  14365  HA  SER A 869     -11.288  39.003  12.677  1.00  0.670          H  
ATOM  14366 1HB  SER A 869     -11.260  41.289  13.375  1.00  0.940          H  
ATOM  14367 2HB  SER A 869     -10.764  40.292  14.732  1.00  0.940          H  
ATOM  14368  HG  SER A 869      -9.476  42.119  14.432  1.00  0.940          H  
ATOM  14369  N   ASN A 870      -8.564  39.659  11.086  1.00  0.540          N  
ATOM  14370  CA  ASN A 870      -8.040  40.090   9.794  1.00  0.550          C  
ATOM  14371  C   ASN A 870      -8.758  39.382   8.637  1.00  0.500          C  
ATOM  14372  O   ASN A 870      -8.660  39.811   7.490  1.00  0.520          O  
ATOM  14373  CB  ASN A 870      -6.520  39.935   9.714  1.00  0.770          C  
ATOM  14374  CG  ASN A 870      -5.787  41.023  10.515  1.00  0.770          C  
ATOM  14375  OD1 ASN A 870      -6.407  42.040  10.850  1.00  0.770          O  
ATOM  14376  ND2 ASN A 870      -4.501  40.884  10.809  1.00  0.770          N  
ATOM  14377  H   ASN A 870      -7.966  39.108  11.708  1.00  0.650          H  
ATOM  14378  HA  ASN A 870      -8.256  41.152   9.683  1.00  0.660          H  
ATOM  14379 1HB  ASN A 870      -6.229  38.955  10.104  1.00  0.920          H  
ATOM  14380 2HB  ASN A 870      -6.197  39.993   8.676  1.00  0.920          H  
ATOM  14381 1HD2 ASN A 870      -4.050  41.629  11.298  1.00  0.920          H  
ATOM  14382 2HD2 ASN A 870      -3.922  40.082  10.537  1.00  0.920          H  
ATOM  14383  N   ARG A 871      -9.496  38.302   8.934  1.00  0.510          N  
ATOM  14384  CA  ARG A 871     -10.259  37.579   7.921  1.00  0.500          C  
ATOM  14385  C   ARG A 871     -11.544  38.332   7.528  1.00  0.510          C  
ATOM  14386  O   ARG A 871     -12.199  37.989   6.532  1.00  0.540          O  
ATOM  14387  CB  ARG A 871     -10.669  36.208   8.408  1.00  0.700          C  
ATOM  14388  CG  ARG A 871     -11.796  36.177   9.426  1.00  0.700          C  
ATOM  14389  CD  ARG A 871     -11.936  34.840   9.969  1.00  0.700          C  
ATOM  14390  NE  ARG A 871     -12.430  33.913   8.951  1.00  0.700          N  
ATOM  14391  CZ  ARG A 871     -12.152  32.597   8.891  1.00  0.700          C  
ATOM  14392  NH1 ARG A 871     -11.353  32.045   9.776  1.00  0.700          N  
ATOM  14393  NH2 ARG A 871     -12.691  31.865   7.930  1.00  0.700          N  
ATOM  14394  H   ARG A 871      -9.532  37.971   9.906  1.00  0.610          H  
ATOM  14395  HA  ARG A 871      -9.629  37.460   7.044  1.00  0.600          H  
ATOM  14396 1HB  ARG A 871     -10.937  35.586   7.572  1.00  0.840          H  
ATOM  14397 2HB  ARG A 871      -9.826  35.748   8.898  1.00  0.840          H  
ATOM  14398 1HG  ARG A 871     -11.622  36.882  10.234  1.00  0.840          H  
ATOM  14399 2HG  ARG A 871     -12.737  36.418   8.930  1.00  0.840          H  
ATOM  14400 1HD  ARG A 871     -10.969  34.501  10.335  1.00  0.840          H  
ATOM  14401 2HD  ARG A 871     -12.649  34.867  10.791  1.00  0.840          H  
ATOM  14402  HE  ARG A 871     -13.046  34.294   8.246  1.00  0.840          H  
ATOM  14403 1HH1 ARG A 871     -10.931  32.593  10.545  1.00  0.840          H  
ATOM  14404 2HH1 ARG A 871     -11.159  31.047   9.737  1.00  0.840          H  
ATOM  14405 1HH2 ARG A 871     -13.363  32.278   7.275  1.00  0.840          H  
ATOM  14406 2HH2 ARG A 871     -12.475  30.863   7.825  1.00  0.840          H  
ATOM  14407  N   GLY A 872     -11.954  39.309   8.352  1.00  0.520          N  
ATOM  14408  CA  GLY A 872     -13.199  40.044   8.156  1.00  0.560          C  
ATOM  14409  C   GLY A 872     -14.368  39.379   8.884  1.00  0.680          C  
ATOM  14410  O   GLY A 872     -14.195  38.389   9.593  1.00  0.610          O  
ATOM  14411  H   GLY A 872     -11.372  39.586   9.146  1.00  0.620          H  
ATOM  14412 1HA  GLY A 872     -13.073  41.065   8.519  1.00  0.670          H  
ATOM  14413 2HA  GLY A 872     -13.421  40.107   7.093  1.00  0.670          H  
ATOM  14414  N   LYS A 873     -15.560  39.968   8.763  1.00  1.000          N  
ATOM  14415  CA  LYS A 873     -16.749  39.417   9.415  1.00  1.240          C  
ATOM  14416  C   LYS A 873     -16.927  37.993   8.914  1.00  1.390          C  
ATOM  14417  O   LYS A 873     -16.858  37.765   7.704  1.00  2.270          O  
ATOM  14418  CB  LYS A 873     -17.974  40.279   9.089  1.00  1.640          C  
ATOM  14419  CG  LYS A 873     -19.268  39.859   9.773  1.00  1.640          C  
ATOM  14420  CD  LYS A 873     -20.405  40.834   9.437  1.00  1.640          C  
ATOM  14421  CE  LYS A 873     -21.700  40.436  10.126  1.00  1.640          C  
ATOM  14422  NZ  LYS A 873     -22.812  41.373   9.805  1.00  1.640          N  
ATOM  14423  H   LYS A 873     -15.643  40.792   8.186  1.00  1.200          H  
ATOM  14424  HA  LYS A 873     -16.594  39.389  10.494  1.00  1.490          H  
ATOM  14425 1HB  LYS A 873     -17.772  41.311   9.385  1.00  1.970          H  
ATOM  14426 2HB  LYS A 873     -18.146  40.276   8.015  1.00  1.970          H  
ATOM  14427 1HG  LYS A 873     -19.550  38.858   9.437  1.00  1.970          H  
ATOM  14428 2HG  LYS A 873     -19.121  39.827  10.856  1.00  1.970          H  
ATOM  14429 1HD  LYS A 873     -20.128  41.839   9.752  1.00  1.970          H  
ATOM  14430 2HD  LYS A 873     -20.568  40.839   8.359  1.00  1.970          H  
ATOM  14431 1HE  LYS A 873     -21.979  39.431   9.808  1.00  1.970          H  
ATOM  14432 2HE  LYS A 873     -21.541  40.429  11.205  1.00  1.970          H  
ATOM  14433 1HZ  LYS A 873     -23.653  41.077  10.282  1.00  1.970          H  
ATOM  14434 2HZ  LYS A 873     -22.567  42.305  10.108  1.00  1.970          H  
ATOM  14435 3HZ  LYS A 873     -22.976  41.376   8.808  1.00  1.970          H  
ATOM  14436  N   SER A 874     -17.145  37.026   9.813  1.00  1.380          N  
ATOM  14437  CA  SER A 874     -17.247  35.663   9.316  1.00  1.960          C  
ATOM  14438  C   SER A 874     -17.899  34.524  10.099  1.00  1.400          C  
ATOM  14439  O   SER A 874     -17.689  34.279  11.300  1.00  1.720          O  
ATOM  14440  CB  SER A 874     -15.896  35.143   8.918  1.00  2.510          C  
ATOM  14441  OG  SER A 874     -16.046  33.805   8.559  1.00  2.510          O  
ATOM  14442  H   SER A 874     -17.246  37.249  10.798  1.00  1.660          H  
ATOM  14443  HA  SER A 874     -17.829  35.739   8.395  1.00  2.350          H  
ATOM  14444 1HB  SER A 874     -15.504  35.707   8.077  1.00  3.010          H  
ATOM  14445 2HB  SER A 874     -15.192  35.248   9.745  1.00  3.010          H  
ATOM  14446  HG  SER A 874     -15.287  33.541   8.016  1.00  3.010          H  
ATOM  14447  N   ASP A 875     -18.607  33.753   9.284  1.00  0.890          N  
ATOM  14448  CA  ASP A 875     -19.264  32.495   9.519  1.00  0.790          C  
ATOM  14449  C   ASP A 875     -18.979  31.652   8.271  1.00  0.750          C  
ATOM  14450  O   ASP A 875     -19.749  30.761   7.909  1.00  1.180          O  
ATOM  14451  CB  ASP A 875     -20.751  32.735   9.726  1.00  1.150          C  
ATOM  14452  CG  ASP A 875     -21.408  33.413   8.516  1.00  1.150          C  
ATOM  14453  OD1 ASP A 875     -20.710  33.699   7.550  1.00  1.150          O  
ATOM  14454  OD2 ASP A 875     -22.593  33.649   8.572  1.00  1.150          O  
ATOM  14455  H   ASP A 875     -18.740  34.113   8.339  1.00  1.070          H  
ATOM  14456  HA  ASP A 875     -18.831  32.002  10.387  1.00  0.950          H  
ATOM  14457 1HB  ASP A 875     -21.253  31.788   9.927  1.00  1.380          H  
ATOM  14458 2HB  ASP A 875     -20.889  33.386  10.586  1.00  1.380          H  
ATOM  14459  N   ASP A 876     -17.879  32.021   7.592  1.00  0.580          N  
ATOM  14460  CA  ASP A 876     -17.417  31.446   6.325  1.00  0.520          C  
ATOM  14461  C   ASP A 876     -15.891  31.654   6.072  1.00  0.520          C  
ATOM  14462  O   ASP A 876     -15.166  32.277   6.860  1.00  0.550          O  
ATOM  14463  CB  ASP A 876     -18.247  32.062   5.159  1.00  0.750          C  
ATOM  14464  CG  ASP A 876     -18.320  31.186   3.876  1.00  0.750          C  
ATOM  14465  OD1 ASP A 876     -17.581  30.258   3.834  1.00  0.750          O  
ATOM  14466  OD2 ASP A 876     -19.040  31.466   2.937  1.00  0.750          O  
ATOM  14467  H   ASP A 876     -17.321  32.757   8.003  1.00  0.700          H  
ATOM  14468  HA  ASP A 876     -17.609  30.373   6.353  1.00  0.620          H  
ATOM  14469 1HB  ASP A 876     -19.264  32.258   5.510  1.00  0.900          H  
ATOM  14470 2HB  ASP A 876     -17.807  33.030   4.888  1.00  0.900          H  
ATOM  14471  N   PHE A 877     -15.431  31.164   4.934  1.00  0.490          N  
ATOM  14472  CA  PHE A 877     -14.063  31.287   4.456  1.00  0.480          C  
ATOM  14473  C   PHE A 877     -13.645  32.770   4.476  1.00  0.480          C  
ATOM  14474  O   PHE A 877     -14.502  33.642   4.333  1.00  0.490          O  
ATOM  14475  CB  PHE A 877     -13.984  30.737   3.026  1.00  0.680          C  
ATOM  14476  CG  PHE A 877     -14.019  29.237   2.925  1.00  0.680          C  
ATOM  14477  CD1 PHE A 877     -15.195  28.558   2.672  1.00  0.680          C  
ATOM  14478  CD2 PHE A 877     -12.859  28.507   3.038  1.00  0.680          C  
ATOM  14479  CE1 PHE A 877     -15.199  27.186   2.543  1.00  0.680          C  
ATOM  14480  CE2 PHE A 877     -12.872  27.146   2.904  1.00  0.680          C  
ATOM  14481  CZ  PHE A 877     -14.033  26.487   2.655  1.00  0.680          C  
ATOM  14482  H   PHE A 877     -16.090  30.641   4.373  1.00  0.590          H  
ATOM  14483  HA  PHE A 877     -13.443  30.686   5.109  1.00  0.580          H  
ATOM  14484 1HB  PHE A 877     -14.833  31.118   2.458  1.00  0.810          H  
ATOM  14485 2HB  PHE A 877     -13.088  31.091   2.526  1.00  0.810          H  
ATOM  14486  HD1 PHE A 877     -16.119  29.114   2.556  1.00  0.810          H  
ATOM  14487  HD2 PHE A 877     -11.924  29.027   3.221  1.00  0.810          H  
ATOM  14488  HE1 PHE A 877     -16.116  26.674   2.327  1.00  0.810          H  
ATOM  14489  HE2 PHE A 877     -11.964  26.587   2.989  1.00  0.810          H  
ATOM  14490  HZ  PHE A 877     -14.017  25.407   2.540  1.00  0.810          H  
ATOM  14491  N   PRO A 878     -12.340  33.097   4.611  1.00  0.480          N  
ATOM  14492  CA  PRO A 878     -11.817  34.457   4.729  1.00  0.490          C  
ATOM  14493  C   PRO A 878     -12.333  35.322   3.597  1.00  0.480          C  
ATOM  14494  O   PRO A 878     -12.410  34.883   2.453  1.00  0.470          O  
ATOM  14495  CB  PRO A 878     -10.298  34.239   4.595  1.00  0.730          C  
ATOM  14496  CG  PRO A 878     -10.081  32.841   5.112  1.00  0.730          C  
ATOM  14497  CD  PRO A 878     -11.277  32.052   4.623  1.00  0.730          C  
ATOM  14498  HA  PRO A 878     -12.098  34.879   5.700  1.00  0.590          H  
ATOM  14499 1HB  PRO A 878      -9.984  34.374   3.550  1.00  0.880          H  
ATOM  14500 2HB  PRO A 878      -9.758  34.998   5.191  1.00  0.880          H  
ATOM  14501 1HG  PRO A 878      -9.120  32.436   4.726  1.00  0.880          H  
ATOM  14502 2HG  PRO A 878     -10.012  32.852   6.203  1.00  0.880          H  
ATOM  14503 1HD  PRO A 878     -11.091  31.662   3.609  1.00  0.880          H  
ATOM  14504 2HD  PRO A 878     -11.459  31.260   5.355  1.00  0.880          H  
ATOM  14505  N   SER A 879     -12.644  36.573   3.921  1.00  0.490          N  
ATOM  14506  CA  SER A 879     -13.223  37.502   2.962  1.00  0.490          C  
ATOM  14507  C   SER A 879     -12.487  37.610   1.648  1.00  0.490          C  
ATOM  14508  O   SER A 879     -11.254  37.553   1.576  1.00  0.490          O  
ATOM  14509  CB  SER A 879     -13.335  38.891   3.545  1.00  0.690          C  
ATOM  14510  OG  SER A 879     -13.759  39.804   2.553  1.00  0.690          O  
ATOM  14511  H   SER A 879     -12.507  36.906   4.882  1.00  0.590          H  
ATOM  14512  HA  SER A 879     -14.232  37.150   2.748  1.00  0.590          H  
ATOM  14513 1HB  SER A 879     -14.044  38.883   4.374  1.00  0.820          H  
ATOM  14514 2HB  SER A 879     -12.372  39.199   3.947  1.00  0.820          H  
ATOM  14515  HG  SER A 879     -13.857  40.650   3.015  1.00  0.820          H  
ATOM  14516  N   LEU A 880     -13.258  37.852   0.593  1.00  0.490          N  
ATOM  14517  CA  LEU A 880     -12.712  38.042  -0.740  1.00  0.500          C  
ATOM  14518  C   LEU A 880     -11.713  39.191  -0.758  1.00  0.520          C  
ATOM  14519  O   LEU A 880     -10.807  39.206  -1.593  1.00  0.540          O  
ATOM  14520  CB  LEU A 880     -13.824  38.310  -1.757  1.00  0.700          C  
ATOM  14521  CG  LEU A 880     -13.402  38.385  -3.256  1.00  0.700          C  
ATOM  14522  CD1 LEU A 880     -12.767  37.072  -3.695  1.00  0.700          C  
ATOM  14523  CD2 LEU A 880     -14.631  38.676  -4.090  1.00  0.700          C  
ATOM  14524  H   LEU A 880     -14.259  37.896   0.734  1.00  0.590          H  
ATOM  14525  HA  LEU A 880     -12.192  37.131  -1.006  1.00  0.600          H  
ATOM  14526 1HB  LEU A 880     -14.574  37.533  -1.665  1.00  0.840          H  
ATOM  14527 2HB  LEU A 880     -14.289  39.264  -1.503  1.00  0.840          H  
ATOM  14528  HG  LEU A 880     -12.680  39.172  -3.399  1.00  0.840          H  
ATOM  14529 1HD1 LEU A 880     -12.493  37.136  -4.750  1.00  0.840          H  
ATOM  14530 2HD1 LEU A 880     -11.888  36.852  -3.129  1.00  0.840          H  
ATOM  14531 3HD1 LEU A 880     -13.491  36.294  -3.548  1.00  0.840          H  
ATOM  14532 1HD2 LEU A 880     -14.354  38.737  -5.142  1.00  0.840          H  
ATOM  14533 2HD2 LEU A 880     -15.361  37.876  -3.954  1.00  0.840          H  
ATOM  14534 3HD2 LEU A 880     -15.066  39.625  -3.774  1.00  0.840          H  
ATOM  14535  N   GLU A 881     -11.916  40.173   0.132  1.00  0.520          N  
ATOM  14536  CA  GLU A 881     -11.056  41.347   0.241  1.00  0.550          C  
ATOM  14537  C   GLU A 881      -9.642  40.946   0.663  1.00  0.560          C  
ATOM  14538  O   GLU A 881      -8.680  41.668   0.405  1.00  0.640          O  
ATOM  14539  CB  GLU A 881     -11.641  42.363   1.228  1.00  0.760          C  
ATOM  14540  CG  GLU A 881     -12.947  43.023   0.751  1.00  0.760          C  
ATOM  14541  CD  GLU A 881     -12.768  43.812  -0.519  1.00  0.760          C  
ATOM  14542  OE1 GLU A 881     -11.847  44.580  -0.599  1.00  0.760          O  
ATOM  14543  OE2 GLU A 881     -13.550  43.624  -1.430  1.00  0.760          O  
ATOM  14544  H   GLU A 881     -12.692  40.078   0.787  1.00  0.620          H  
ATOM  14545  HA  GLU A 881     -10.992  41.821  -0.736  1.00  0.660          H  
ATOM  14546 1HB  GLU A 881     -11.837  41.870   2.180  1.00  0.910          H  
ATOM  14547 2HB  GLU A 881     -10.912  43.152   1.412  1.00  0.910          H  
ATOM  14548 1HG  GLU A 881     -13.691  42.246   0.579  1.00  0.910          H  
ATOM  14549 2HG  GLU A 881     -13.321  43.681   1.535  1.00  0.910          H  
ATOM  14550  N   VAL A 882      -9.526  39.812   1.358  1.00  0.530          N  
ATOM  14551  CA  VAL A 882      -8.254  39.285   1.795  1.00  0.530          C  
ATOM  14552  C   VAL A 882      -7.652  38.589   0.592  1.00  0.530          C  
ATOM  14553  O   VAL A 882      -6.513  38.846   0.217  1.00  0.570          O  
ATOM  14554  CB  VAL A 882      -8.414  38.255   2.940  1.00  0.740          C  
ATOM  14555  CG1 VAL A 882      -7.065  37.639   3.292  1.00  0.740          C  
ATOM  14556  CG2 VAL A 882      -9.029  38.914   4.152  1.00  0.740          C  
ATOM  14557  H   VAL A 882     -10.351  39.240   1.520  1.00  0.640          H  
ATOM  14558  HA  VAL A 882      -7.606  40.103   2.111  1.00  0.640          H  
ATOM  14559  HB  VAL A 882      -9.056  37.448   2.604  1.00  0.890          H  
ATOM  14560 1HG1 VAL A 882      -7.209  36.912   4.082  1.00  0.890          H  
ATOM  14561 2HG1 VAL A 882      -6.636  37.153   2.429  1.00  0.890          H  
ATOM  14562 3HG1 VAL A 882      -6.397  38.427   3.639  1.00  0.890          H  
ATOM  14563 1HG2 VAL A 882      -9.149  38.182   4.937  1.00  0.890          H  
ATOM  14564 2HG2 VAL A 882      -8.380  39.719   4.505  1.00  0.890          H  
ATOM  14565 3HG2 VAL A 882      -9.998  39.323   3.892  1.00  0.890          H  
ATOM  14566  N   VAL A 883      -8.454  37.762  -0.074  1.00  0.510          N  
ATOM  14567  CA  VAL A 883      -7.948  36.967  -1.190  1.00  0.510          C  
ATOM  14568  C   VAL A 883      -7.358  37.878  -2.273  1.00  0.540          C  
ATOM  14569  O   VAL A 883      -6.237  37.669  -2.744  1.00  0.550          O  
ATOM  14570  CB  VAL A 883      -9.089  36.136  -1.821  1.00  0.710          C  
ATOM  14571  CG1 VAL A 883      -8.593  35.410  -3.088  1.00  0.710          C  
ATOM  14572  CG2 VAL A 883      -9.673  35.177  -0.798  1.00  0.710          C  
ATOM  14573  H   VAL A 883      -9.410  37.645   0.273  1.00  0.610          H  
ATOM  14574  HA  VAL A 883      -7.168  36.305  -0.827  1.00  0.610          H  
ATOM  14575  HB  VAL A 883      -9.867  36.812  -2.140  1.00  0.860          H  
ATOM  14576 1HG1 VAL A 883      -9.417  34.854  -3.526  1.00  0.860          H  
ATOM  14577 2HG1 VAL A 883      -8.218  36.119  -3.824  1.00  0.860          H  
ATOM  14578 3HG1 VAL A 883      -7.799  34.722  -2.820  1.00  0.860          H  
ATOM  14579 1HG2 VAL A 883     -10.482  34.619  -1.252  1.00  0.860          H  
ATOM  14580 2HG2 VAL A 883      -8.930  34.499  -0.463  1.00  0.860          H  
ATOM  14581 3HG2 VAL A 883     -10.054  35.728   0.065  1.00  0.860          H  
ATOM  14582  N   LYS A 884      -8.059  38.955  -2.605  1.00  0.550          N  
ATOM  14583  CA  LYS A 884      -7.591  39.906  -3.613  1.00  0.590          C  
ATOM  14584  C   LYS A 884      -6.236  40.562  -3.299  1.00  0.610          C  
ATOM  14585  O   LYS A 884      -5.605  41.126  -4.196  1.00  0.730          O  
ATOM  14586  CB  LYS A 884      -8.634  40.996  -3.840  1.00  0.810          C  
ATOM  14587  CG  LYS A 884      -9.893  40.522  -4.578  1.00  0.810          C  
ATOM  14588  CD  LYS A 884     -10.825  41.689  -4.951  1.00  0.810          C  
ATOM  14589  CE  LYS A 884     -11.538  42.255  -3.723  1.00  0.810          C  
ATOM  14590  NZ  LYS A 884     -12.528  43.320  -4.065  1.00  0.810          N  
ATOM  14591  H   LYS A 884      -8.984  39.086  -2.182  1.00  0.660          H  
ATOM  14592  HA  LYS A 884      -7.472  39.359  -4.548  1.00  0.710          H  
ATOM  14593 1HB  LYS A 884      -8.932  41.385  -2.865  1.00  0.970          H  
ATOM  14594 2HB  LYS A 884      -8.189  41.816  -4.401  1.00  0.970          H  
ATOM  14595 1HG  LYS A 884      -9.594  40.009  -5.492  1.00  0.970          H  
ATOM  14596 2HG  LYS A 884     -10.429  39.815  -3.961  1.00  0.970          H  
ATOM  14597 1HD  LYS A 884     -10.246  42.482  -5.426  1.00  0.970          H  
ATOM  14598 2HD  LYS A 884     -11.574  41.336  -5.658  1.00  0.970          H  
ATOM  14599 1HE  LYS A 884     -12.059  41.448  -3.213  1.00  0.970          H  
ATOM  14600 2HE  LYS A 884     -10.809  42.685  -3.043  1.00  0.970          H  
ATOM  14601 1HZ  LYS A 884     -12.951  43.619  -3.166  1.00  0.970          H  
ATOM  14602 2HZ  LYS A 884     -12.072  44.100  -4.508  1.00  0.970          H  
ATOM  14603 3HZ  LYS A 884     -13.243  42.956  -4.670  1.00  0.970          H  
ATOM  14604  N   LYS A 885      -5.824  40.565  -2.034  1.00  0.570          N  
ATOM  14605  CA  LYS A 885      -4.580  41.185  -1.609  1.00  0.600          C  
ATOM  14606  C   LYS A 885      -3.510  40.159  -1.213  1.00  0.600          C  
ATOM  14607  O   LYS A 885      -2.311  40.440  -1.299  1.00  0.660          O  
ATOM  14608  CB  LYS A 885      -4.863  42.119  -0.438  1.00  0.830          C  
ATOM  14609  CG  LYS A 885      -5.744  43.300  -0.806  1.00  0.830          C  
ATOM  14610  CD  LYS A 885      -6.014  44.201   0.387  1.00  0.830          C  
ATOM  14611  CE  LYS A 885      -6.912  45.370  -0.005  1.00  0.830          C  
ATOM  14612  NZ  LYS A 885      -7.240  46.246   1.159  1.00  0.830          N  
ATOM  14613  H   LYS A 885      -6.365  40.058  -1.337  1.00  0.680          H  
ATOM  14614  HA  LYS A 885      -4.187  41.770  -2.439  1.00  0.720          H  
ATOM  14615 1HB  LYS A 885      -5.373  41.556   0.351  1.00  0.990          H  
ATOM  14616 2HB  LYS A 885      -3.927  42.492  -0.030  1.00  0.990          H  
ATOM  14617 1HG  LYS A 885      -5.263  43.875  -1.596  1.00  0.990          H  
ATOM  14618 2HG  LYS A 885      -6.697  42.926  -1.184  1.00  0.990          H  
ATOM  14619 1HD  LYS A 885      -6.513  43.617   1.167  1.00  0.990          H  
ATOM  14620 2HD  LYS A 885      -5.075  44.583   0.784  1.00  0.990          H  
ATOM  14621 1HE  LYS A 885      -6.409  45.965  -0.765  1.00  0.990          H  
ATOM  14622 2HE  LYS A 885      -7.842  44.975  -0.422  1.00  0.990          H  
ATOM  14623 1HZ  LYS A 885      -7.840  47.000   0.853  1.00  0.990          H  
ATOM  14624 2HZ  LYS A 885      -7.722  45.698   1.861  1.00  0.990          H  
ATOM  14625 3HZ  LYS A 885      -6.391  46.628   1.551  1.00  0.990          H  
ATOM  14626  N   ARG A 886      -3.938  38.976  -0.760  1.00  0.560          N  
ATOM  14627  CA  ARG A 886      -3.019  37.968  -0.252  1.00  0.550          C  
ATOM  14628  C   ARG A 886      -2.832  36.741  -1.158  1.00  0.530          C  
ATOM  14629  O   ARG A 886      -1.883  35.978  -0.966  1.00  0.530          O  
ATOM  14630  CB  ARG A 886      -3.497  37.502   1.108  1.00  0.770          C  
ATOM  14631  CG  ARG A 886      -3.715  38.603   2.168  1.00  0.770          C  
ATOM  14632  CD  ARG A 886      -2.533  39.420   2.409  1.00  0.770          C  
ATOM  14633  NE  ARG A 886      -1.427  38.643   2.917  1.00  0.770          N  
ATOM  14634  CZ  ARG A 886      -0.126  39.048   2.827  1.00  0.770          C  
ATOM  14635  NH1 ARG A 886       0.173  40.198   2.242  1.00  0.770          N  
ATOM  14636  NH2 ARG A 886       0.848  38.312   3.311  1.00  0.770          N  
ATOM  14637  H   ARG A 886      -4.940  38.808  -0.692  1.00  0.670          H  
ATOM  14638  HA  ARG A 886      -2.041  38.427  -0.138  1.00  0.660          H  
ATOM  14639 1HB  ARG A 886      -4.449  37.015   0.974  1.00  0.930          H  
ATOM  14640 2HB  ARG A 886      -2.798  36.779   1.513  1.00  0.930          H  
ATOM  14641 1HG  ARG A 886      -4.527  39.261   1.857  1.00  0.930          H  
ATOM  14642 2HG  ARG A 886      -3.974  38.132   3.105  1.00  0.930          H  
ATOM  14643 1HD  ARG A 886      -2.236  39.926   1.505  1.00  0.930          H  
ATOM  14644 2HD  ARG A 886      -2.785  40.163   3.158  1.00  0.930          H  
ATOM  14645  HE  ARG A 886      -1.661  37.747   3.401  1.00  0.930          H  
ATOM  14646 1HH1 ARG A 886      -0.555  40.781   1.859  1.00  0.930          H  
ATOM  14647 2HH1 ARG A 886       1.132  40.492   2.175  1.00  0.930          H  
ATOM  14648 1HH2 ARG A 886       0.647  37.418   3.745  1.00  0.930          H  
ATOM  14649 2HH2 ARG A 886       1.804  38.621   3.236  1.00  0.930          H  
ATOM  14650  N   LYS A 887      -3.670  36.554  -2.183  1.00  0.530          N  
ATOM  14651  CA  LYS A 887      -3.534  35.388  -3.052  1.00  0.520          C  
ATOM  14652  C   LYS A 887      -2.131  35.225  -3.637  1.00  0.530          C  
ATOM  14653  O   LYS A 887      -1.666  34.092  -3.749  1.00  0.530          O  
ATOM  14654  CB  LYS A 887      -4.565  35.415  -4.175  1.00  0.730          C  
ATOM  14655  CG  LYS A 887      -4.528  34.200  -5.115  1.00  0.730          C  
ATOM  14656  CD  LYS A 887      -5.652  34.276  -6.156  1.00  0.730          C  
ATOM  14657  CE  LYS A 887      -5.603  33.105  -7.131  1.00  0.730          C  
ATOM  14658  NZ  LYS A 887      -6.646  33.221  -8.206  1.00  0.730          N  
ATOM  14659  H   LYS A 887      -4.468  37.175  -2.327  1.00  0.640          H  
ATOM  14660  HA  LYS A 887      -3.726  34.505  -2.458  1.00  0.620          H  
ATOM  14661 1HB  LYS A 887      -5.557  35.459  -3.739  1.00  0.880          H  
ATOM  14662 2HB  LYS A 887      -4.429  36.320  -4.767  1.00  0.880          H  
ATOM  14663 1HG  LYS A 887      -3.570  34.171  -5.639  1.00  0.880          H  
ATOM  14664 2HG  LYS A 887      -4.621  33.289  -4.529  1.00  0.880          H  
ATOM  14665 1HD  LYS A 887      -6.622  34.264  -5.650  1.00  0.880          H  
ATOM  14666 2HD  LYS A 887      -5.571  35.210  -6.714  1.00  0.880          H  
ATOM  14667 1HE  LYS A 887      -4.619  33.068  -7.594  1.00  0.880          H  
ATOM  14668 2HE  LYS A 887      -5.771  32.181  -6.581  1.00  0.880          H  
ATOM  14669 1HZ  LYS A 887      -6.587  32.434  -8.828  1.00  0.880          H  
ATOM  14670 2HZ  LYS A 887      -7.601  33.250  -7.799  1.00  0.880          H  
ATOM  14671 3HZ  LYS A 887      -6.502  34.068  -8.730  1.00  0.880          H  
ATOM  14672  N   THR A 888      -1.463  36.325  -4.034  1.00  0.550          N  
ATOM  14673  CA  THR A 888      -0.117  36.229  -4.618  1.00  0.560          C  
ATOM  14674  C   THR A 888       0.831  35.594  -3.612  1.00  0.560          C  
ATOM  14675  O   THR A 888       1.601  34.688  -3.956  1.00  0.560          O  
ATOM  14676  CB  THR A 888       0.438  37.617  -5.022  1.00  0.780          C  
ATOM  14677  OG1 THR A 888      -0.402  38.202  -6.033  1.00  0.780          O  
ATOM  14678  CG2 THR A 888       1.863  37.456  -5.578  1.00  0.780          C  
ATOM  14679  H   THR A 888      -1.901  37.231  -3.939  1.00  0.660          H  
ATOM  14680  HA  THR A 888      -0.163  35.596  -5.501  1.00  0.670          H  
ATOM  14681  HB  THR A 888       0.457  38.272  -4.153  1.00  0.940          H  
ATOM  14682  HG1 THR A 888      -0.138  39.116  -6.182  1.00  0.940          H  
ATOM  14683 1HG2 THR A 888       2.250  38.432  -5.866  1.00  0.940          H  
ATOM  14684 2HG2 THR A 888       2.520  37.026  -4.824  1.00  0.940          H  
ATOM  14685 3HG2 THR A 888       1.841  36.804  -6.449  1.00  0.940          H  
ATOM  14686  N   PHE A 889       0.778  36.068  -2.377  1.00  0.550          N  
ATOM  14687  CA  PHE A 889       1.573  35.542  -1.281  1.00  0.540          C  
ATOM  14688  C   PHE A 889       1.308  34.056  -1.089  1.00  0.530          C  
ATOM  14689  O   PHE A 889       2.238  33.251  -1.021  1.00  0.540          O  
ATOM  14690  CB  PHE A 889       1.305  36.365  -0.018  1.00  0.760          C  
ATOM  14691  CG  PHE A 889       1.838  35.836   1.273  1.00  0.760          C  
ATOM  14692  CD1 PHE A 889       3.174  35.888   1.623  1.00  0.760          C  
ATOM  14693  CD2 PHE A 889       0.943  35.315   2.173  1.00  0.760          C  
ATOM  14694  CE1 PHE A 889       3.575  35.415   2.860  1.00  0.760          C  
ATOM  14695  CE2 PHE A 889       1.335  34.846   3.392  1.00  0.760          C  
ATOM  14696  CZ  PHE A 889       2.641  34.900   3.740  1.00  0.760          C  
ATOM  14697  H   PHE A 889       0.129  36.826  -2.193  1.00  0.660          H  
ATOM  14698  HA  PHE A 889       2.628  35.659  -1.543  1.00  0.650          H  
ATOM  14699 1HB  PHE A 889       1.734  37.355  -0.164  1.00  0.910          H  
ATOM  14700 2HB  PHE A 889       0.239  36.507   0.100  1.00  0.910          H  
ATOM  14701  HD1 PHE A 889       3.903  36.302   0.923  1.00  0.910          H  
ATOM  14702  HD2 PHE A 889      -0.097  35.300   1.895  1.00  0.910          H  
ATOM  14703  HE1 PHE A 889       4.628  35.446   3.152  1.00  0.910          H  
ATOM  14704  HE2 PHE A 889       0.614  34.432   4.077  1.00  0.910          H  
ATOM  14705  HZ  PHE A 889       2.953  34.531   4.713  1.00  0.910          H  
ATOM  14706  N   TRP A 890       0.024  33.691  -0.998  1.00  0.510          N  
ATOM  14707  CA  TRP A 890      -0.349  32.304  -0.783  1.00  0.500          C  
ATOM  14708  C   TRP A 890       0.172  31.428  -1.932  1.00  0.510          C  
ATOM  14709  O   TRP A 890       0.668  30.325  -1.698  1.00  0.510          O  
ATOM  14710  CB  TRP A 890      -1.869  32.177  -0.715  1.00  0.700          C  
ATOM  14711  CG  TRP A 890      -2.518  32.956   0.374  1.00  0.700          C  
ATOM  14712  CD1 TRP A 890      -1.964  33.432   1.498  1.00  0.700          C  
ATOM  14713  CD2 TRP A 890      -3.886  33.367   0.408  1.00  0.700          C  
ATOM  14714  NE1 TRP A 890      -2.901  34.119   2.227  1.00  0.700          N  
ATOM  14715  CE2 TRP A 890      -4.074  34.065   1.587  1.00  0.700          C  
ATOM  14716  CE3 TRP A 890      -4.940  33.202  -0.446  1.00  0.700          C  
ATOM  14717  CZ2 TRP A 890      -5.287  34.582   1.939  1.00  0.700          C  
ATOM  14718  CZ3 TRP A 890      -6.150  33.734  -0.108  1.00  0.700          C  
ATOM  14719  CH2 TRP A 890      -6.328  34.402   1.065  1.00  0.700          C  
ATOM  14720  H   TRP A 890      -0.701  34.410  -1.065  1.00  0.610          H  
ATOM  14721  HA  TRP A 890       0.099  31.956   0.145  1.00  0.600          H  
ATOM  14722 1HB  TRP A 890      -2.294  32.498  -1.660  1.00  0.840          H  
ATOM  14723 2HB  TRP A 890      -2.137  31.145  -0.562  1.00  0.840          H  
ATOM  14724  HD1 TRP A 890      -0.931  33.301   1.778  1.00  0.840          H  
ATOM  14725  HE1 TRP A 890      -2.762  34.624   3.131  1.00  0.840          H  
ATOM  14726  HE3 TRP A 890      -4.806  32.661  -1.373  1.00  0.840          H  
ATOM  14727  HZ2 TRP A 890      -5.427  35.121   2.869  1.00  0.840          H  
ATOM  14728  HZ3 TRP A 890      -6.967  33.592  -0.791  1.00  0.840          H  
ATOM  14729  HH2 TRP A 890      -7.316  34.798   1.310  1.00  0.840          H  
ATOM  14730  N   TYR A 891       0.044  31.917  -3.175  1.00  0.530          N  
ATOM  14731  CA  TYR A 891       0.500  31.207  -4.367  1.00  0.560          C  
ATOM  14732  C   TYR A 891       1.996  30.937  -4.297  1.00  0.570          C  
ATOM  14733  O   TYR A 891       2.453  29.844  -4.635  1.00  0.580          O  
ATOM  14734  CB  TYR A 891       0.170  31.952  -5.653  1.00  0.770          C  
ATOM  14735  CG  TYR A 891       0.604  31.175  -6.878  1.00  0.770          C  
ATOM  14736  CD1 TYR A 891      -0.211  30.159  -7.374  1.00  0.770          C  
ATOM  14737  CD2 TYR A 891       1.817  31.453  -7.495  1.00  0.770          C  
ATOM  14738  CE1 TYR A 891       0.188  29.433  -8.491  1.00  0.770          C  
ATOM  14739  CE2 TYR A 891       2.215  30.731  -8.599  1.00  0.770          C  
ATOM  14740  CZ  TYR A 891       1.412  29.727  -9.107  1.00  0.770          C  
ATOM  14741  OH  TYR A 891       1.840  29.020 -10.232  1.00  0.770          O  
ATOM  14742  H   TYR A 891      -0.418  32.820  -3.295  1.00  0.640          H  
ATOM  14743  HA  TYR A 891      -0.006  30.245  -4.403  1.00  0.670          H  
ATOM  14744 1HB  TYR A 891      -0.905  32.135  -5.712  1.00  0.930          H  
ATOM  14745 2HB  TYR A 891       0.670  32.920  -5.659  1.00  0.930          H  
ATOM  14746  HD1 TYR A 891      -1.162  29.934  -6.886  1.00  0.930          H  
ATOM  14747  HD2 TYR A 891       2.458  32.240  -7.105  1.00  0.930          H  
ATOM  14748  HE1 TYR A 891      -0.447  28.640  -8.888  1.00  0.930          H  
ATOM  14749  HE2 TYR A 891       3.167  30.953  -9.077  1.00  0.930          H  
ATOM  14750  HH  TYR A 891       1.162  28.358 -10.522  1.00  0.930          H  
ATOM  14751  N   GLN A 892       2.781  31.948  -3.937  1.00  0.570          N  
ATOM  14752  CA  GLN A 892       4.221  31.766  -3.847  1.00  0.590          C  
ATOM  14753  C   GLN A 892       4.581  30.704  -2.793  1.00  0.580          C  
ATOM  14754  O   GLN A 892       5.456  29.856  -3.037  1.00  0.600          O  
ATOM  14755  CB  GLN A 892       4.864  33.103  -3.493  1.00  0.820          C  
ATOM  14756  CG  GLN A 892       4.801  34.142  -4.605  1.00  0.820          C  
ATOM  14757  CD  GLN A 892       5.242  35.511  -4.124  1.00  0.820          C  
ATOM  14758  OE1 GLN A 892       5.354  35.734  -2.913  1.00  0.820          O  
ATOM  14759  NE2 GLN A 892       5.487  36.426  -5.052  1.00  0.820          N  
ATOM  14760  H   GLN A 892       2.363  32.868  -3.747  1.00  0.680          H  
ATOM  14761  HA  GLN A 892       4.589  31.432  -4.816  1.00  0.710          H  
ATOM  14762 1HB  GLN A 892       4.355  33.517  -2.620  1.00  0.980          H  
ATOM  14763 2HB  GLN A 892       5.903  32.952  -3.229  1.00  0.980          H  
ATOM  14764 1HG  GLN A 892       5.473  33.829  -5.402  1.00  0.980          H  
ATOM  14765 2HG  GLN A 892       3.787  34.210  -4.988  1.00  0.980          H  
ATOM  14766 1HE2 GLN A 892       5.779  37.345  -4.783  1.00  0.980          H  
ATOM  14767 2HE2 GLN A 892       5.382  36.201  -6.021  1.00  0.980          H  
ATOM  14768  N   LEU A 893       3.881  30.723  -1.647  1.00  0.560          N  
ATOM  14769  CA  LEU A 893       4.112  29.750  -0.585  1.00  0.550          C  
ATOM  14770  C   LEU A 893       3.697  28.343  -1.061  1.00  0.530          C  
ATOM  14771  O   LEU A 893       4.261  27.320  -0.643  1.00  0.520          O  
ATOM  14772  CB  LEU A 893       3.303  30.094   0.653  1.00  0.770          C  
ATOM  14773  CG  LEU A 893       3.579  31.394   1.421  1.00  0.770          C  
ATOM  14774  CD1 LEU A 893       2.539  31.478   2.510  1.00  0.770          C  
ATOM  14775  CD2 LEU A 893       4.966  31.431   1.994  1.00  0.770          C  
ATOM  14776  H   LEU A 893       3.203  31.482  -1.498  1.00  0.670          H  
ATOM  14777  HA  LEU A 893       5.173  29.728  -0.345  1.00  0.660          H  
ATOM  14778 1HB  LEU A 893       2.247  30.061   0.399  1.00  0.930          H  
ATOM  14779 2HB  LEU A 893       3.524  29.333   1.344  1.00  0.930          H  
ATOM  14780  HG  LEU A 893       3.459  32.244   0.769  1.00  0.930          H  
ATOM  14781 1HD1 LEU A 893       2.685  32.363   3.064  1.00  0.930          H  
ATOM  14782 2HD1 LEU A 893       1.544  31.482   2.073  1.00  0.930          H  
ATOM  14783 3HD1 LEU A 893       2.649  30.624   3.171  1.00  0.930          H  
ATOM  14784 1HD2 LEU A 893       5.094  32.364   2.542  1.00  0.930          H  
ATOM  14785 2HD2 LEU A 893       5.103  30.598   2.668  1.00  0.930          H  
ATOM  14786 3HD2 LEU A 893       5.693  31.378   1.195  1.00  0.930          H  
ATOM  14787  N   LEU A 894       2.650  28.289  -1.903  1.00  0.520          N  
ATOM  14788  CA  LEU A 894       2.193  27.044  -2.517  1.00  0.520          C  
ATOM  14789  C   LEU A 894       3.264  26.489  -3.453  1.00  0.550          C  
ATOM  14790  O   LEU A 894       3.640  25.317  -3.371  1.00  0.560          O  
ATOM  14791  CB  LEU A 894       0.913  27.306  -3.344  1.00  0.730          C  
ATOM  14792  CG  LEU A 894       0.315  26.158  -4.199  1.00  0.730          C  
ATOM  14793  CD1 LEU A 894      -0.136  25.016  -3.328  1.00  0.730          C  
ATOM  14794  CD2 LEU A 894      -0.825  26.733  -5.022  1.00  0.730          C  
ATOM  14795  H   LEU A 894       2.142  29.153  -2.101  1.00  0.620          H  
ATOM  14796  HA  LEU A 894       1.992  26.329  -1.738  1.00  0.620          H  
ATOM  14797 1HB  LEU A 894       0.139  27.642  -2.658  1.00  0.870          H  
ATOM  14798 2HB  LEU A 894       1.099  28.095  -4.018  1.00  0.870          H  
ATOM  14799  HG  LEU A 894       1.074  25.771  -4.876  1.00  0.870          H  
ATOM  14800 1HD1 LEU A 894      -0.547  24.231  -3.957  1.00  0.870          H  
ATOM  14801 2HD1 LEU A 894       0.705  24.621  -2.781  1.00  0.870          H  
ATOM  14802 3HD1 LEU A 894      -0.893  25.363  -2.631  1.00  0.870          H  
ATOM  14803 1HD2 LEU A 894      -1.256  25.961  -5.649  1.00  0.870          H  
ATOM  14804 2HD2 LEU A 894      -1.565  27.111  -4.371  1.00  0.870          H  
ATOM  14805 3HD2 LEU A 894      -0.446  27.542  -5.647  1.00  0.870          H  
ATOM  14806  N   LYS A 895       3.788  27.336  -4.333  1.00  0.560          N  
ATOM  14807  CA  LYS A 895       4.779  26.931  -5.318  1.00  0.590          C  
ATOM  14808  C   LYS A 895       6.003  26.267  -4.682  1.00  0.590          C  
ATOM  14809  O   LYS A 895       6.483  25.246  -5.181  1.00  0.610          O  
ATOM  14810  CB  LYS A 895       5.195  28.139  -6.166  1.00  0.810          C  
ATOM  14811  CG  LYS A 895       6.183  27.836  -7.296  1.00  0.810          C  
ATOM  14812  CD  LYS A 895       6.456  29.091  -8.132  1.00  0.810          C  
ATOM  14813  CE  LYS A 895       7.465  28.813  -9.241  1.00  0.810          C  
ATOM  14814  NZ  LYS A 895       7.731  30.027 -10.064  1.00  0.810          N  
ATOM  14815  H   LYS A 895       3.436  28.297  -4.353  1.00  0.670          H  
ATOM  14816  HA  LYS A 895       4.315  26.200  -5.979  1.00  0.710          H  
ATOM  14817 1HB  LYS A 895       4.301  28.595  -6.600  1.00  0.980          H  
ATOM  14818 2HB  LYS A 895       5.651  28.888  -5.516  1.00  0.980          H  
ATOM  14819 1HG  LYS A 895       7.123  27.476  -6.875  1.00  0.980          H  
ATOM  14820 2HG  LYS A 895       5.770  27.058  -7.938  1.00  0.980          H  
ATOM  14821 1HD  LYS A 895       5.522  29.439  -8.579  1.00  0.980          H  
ATOM  14822 2HD  LYS A 895       6.845  29.877  -7.485  1.00  0.980          H  
ATOM  14823 1HE  LYS A 895       8.400  28.476  -8.796  1.00  0.980          H  
ATOM  14824 2HE  LYS A 895       7.076  28.027  -9.887  1.00  0.980          H  
ATOM  14825 1HZ  LYS A 895       8.402  29.803 -10.786  1.00  0.980          H  
ATOM  14826 2HZ  LYS A 895       6.870  30.342 -10.490  1.00  0.980          H  
ATOM  14827 3HZ  LYS A 895       8.103  30.760  -9.477  1.00  0.980          H  
ATOM  14828  N   SER A 896       6.488  26.826  -3.563  1.00  0.580          N  
ATOM  14829  CA  SER A 896       7.655  26.293  -2.849  1.00  0.590          C  
ATOM  14830  C   SER A 896       7.331  25.093  -1.949  1.00  0.580          C  
ATOM  14831  O   SER A 896       8.236  24.512  -1.352  1.00  0.610          O  
ATOM  14832  CB  SER A 896       8.315  27.355  -2.005  1.00  0.820          C  
ATOM  14833  OG  SER A 896       7.499  27.741  -0.942  1.00  0.820          O  
ATOM  14834  H   SER A 896       6.060  27.693  -3.221  1.00  0.700          H  
ATOM  14835  HA  SER A 896       8.379  25.961  -3.595  1.00  0.710          H  
ATOM  14836 1HB  SER A 896       9.257  26.971  -1.621  1.00  0.990          H  
ATOM  14837 2HB  SER A 896       8.543  28.218  -2.625  1.00  0.990          H  
ATOM  14838  HG  SER A 896       8.055  28.261  -0.356  1.00  0.990          H  
ATOM  14839  N   LYS A 897       6.046  24.739  -1.851  1.00  0.570          N  
ATOM  14840  CA  LYS A 897       5.475  23.670  -1.032  1.00  0.580          C  
ATOM  14841  C   LYS A 897       5.452  23.879   0.488  1.00  0.560          C  
ATOM  14842  O   LYS A 897       5.607  22.913   1.243  1.00  0.590          O  
ATOM  14843  CB  LYS A 897       6.175  22.331  -1.323  1.00  0.810          C  
ATOM  14844  CG  LYS A 897       6.245  21.914  -2.811  1.00  0.810          C  
ATOM  14845  CD  LYS A 897       4.861  21.700  -3.424  1.00  0.810          C  
ATOM  14846  CE  LYS A 897       4.968  21.167  -4.844  1.00  0.810          C  
ATOM  14847  NZ  LYS A 897       3.636  20.994  -5.477  1.00  0.810          N  
ATOM  14848  H   LYS A 897       5.370  25.239  -2.427  1.00  0.680          H  
ATOM  14849  HA  LYS A 897       4.430  23.576  -1.333  1.00  0.700          H  
ATOM  14850 1HB  LYS A 897       7.186  22.340  -0.925  1.00  0.970          H  
ATOM  14851 2HB  LYS A 897       5.642  21.538  -0.800  1.00  0.970          H  
ATOM  14852 1HG  LYS A 897       6.765  22.683  -3.385  1.00  0.970          H  
ATOM  14853 2HG  LYS A 897       6.813  20.992  -2.892  1.00  0.970          H  
ATOM  14854 1HD  LYS A 897       4.286  21.003  -2.816  1.00  0.970          H  
ATOM  14855 2HD  LYS A 897       4.328  22.653  -3.466  1.00  0.970          H  
ATOM  14856 1HE  LYS A 897       5.561  21.854  -5.447  1.00  0.970          H  
ATOM  14857 2HE  LYS A 897       5.464  20.197  -4.817  1.00  0.970          H  
ATOM  14858 1HZ  LYS A 897       3.757  20.606  -6.414  1.00  0.970          H  
ATOM  14859 2HZ  LYS A 897       3.083  20.344  -4.938  1.00  0.970          H  
ATOM  14860 3HZ  LYS A 897       3.154  21.871  -5.536  1.00  0.970          H  
ATOM  14861  N   LEU A 898       5.202  25.107   0.946  1.00  0.520          N  
ATOM  14862  CA  LEU A 898       4.992  25.361   2.373  1.00  0.520          C  
ATOM  14863  C   LEU A 898       3.494  25.219   2.618  1.00  0.510          C  
ATOM  14864  O   LEU A 898       3.034  24.716   3.642  1.00  0.530          O  
ATOM  14865  CB  LEU A 898       5.477  26.763   2.741  1.00  0.730          C  
ATOM  14866  CG  LEU A 898       6.980  27.009   2.564  1.00  0.730          C  
ATOM  14867  CD1 LEU A 898       7.280  28.435   2.719  1.00  0.730          C  
ATOM  14868  CD2 LEU A 898       7.788  26.245   3.630  1.00  0.730          C  
ATOM  14869  H   LEU A 898       5.102  25.882   0.284  1.00  0.620          H  
ATOM  14870  HA  LEU A 898       5.513  24.611   2.961  1.00  0.620          H  
ATOM  14871 1HB  LEU A 898       4.948  27.484   2.119  1.00  0.870          H  
ATOM  14872 2HB  LEU A 898       5.216  26.956   3.775  1.00  0.870          H  
ATOM  14873  HG  LEU A 898       7.262  26.711   1.567  1.00  0.870          H  
ATOM  14874 1HD1 LEU A 898       8.332  28.574   2.560  1.00  0.870          H  
ATOM  14875 2HD1 LEU A 898       6.718  28.995   1.978  1.00  0.870          H  
ATOM  14876 3HD1 LEU A 898       7.019  28.774   3.710  1.00  0.870          H  
ATOM  14877 1HD2 LEU A 898       8.843  26.457   3.500  1.00  0.870          H  
ATOM  14878 2HD2 LEU A 898       7.495  26.577   4.602  1.00  0.870          H  
ATOM  14879 3HD2 LEU A 898       7.618  25.172   3.550  1.00  0.870          H  
ATOM  14880  N   ILE A 899       2.728  25.652   1.632  1.00  0.490          N  
ATOM  14881  CA  ILE A 899       1.278  25.609   1.691  1.00  0.470          C  
ATOM  14882  C   ILE A 899       0.779  24.565   0.716  1.00  0.470          C  
ATOM  14883  O   ILE A 899       1.165  24.562  -0.442  1.00  0.480          O  
ATOM  14884  CB  ILE A 899       0.709  27.019   1.416  1.00  0.670          C  
ATOM  14885  CG1 ILE A 899       1.297  28.016   2.479  1.00  0.670          C  
ATOM  14886  CG2 ILE A 899      -0.825  27.062   1.344  1.00  0.670          C  
ATOM  14887  CD1 ILE A 899       1.003  27.763   3.940  1.00  0.670          C  
ATOM  14888  H   ILE A 899       3.186  26.057   0.814  1.00  0.590          H  
ATOM  14889  HA  ILE A 899       0.963  25.291   2.679  1.00  0.560          H  
ATOM  14890  HB  ILE A 899       1.094  27.348   0.454  1.00  0.800          H  
ATOM  14891 1HG1 ILE A 899       2.354  27.982   2.405  1.00  0.800          H  
ATOM  14892 2HG1 ILE A 899       0.943  29.011   2.236  1.00  0.800          H  
ATOM  14893 1HG2 ILE A 899      -1.151  28.077   1.116  1.00  0.800          H  
ATOM  14894 2HG2 ILE A 899      -1.177  26.392   0.558  1.00  0.800          H  
ATOM  14895 3HG2 ILE A 899      -1.242  26.760   2.274  1.00  0.800          H  
ATOM  14896 1HD1 ILE A 899       1.494  28.539   4.533  1.00  0.800          H  
ATOM  14897 2HD1 ILE A 899      -0.057  27.806   4.100  1.00  0.800          H  
ATOM  14898 3HD1 ILE A 899       1.385  26.796   4.249  1.00  0.800          H  
ATOM  14899  N   SER A 900      -0.046  23.651   1.201  1.00  0.470          N  
ATOM  14900  CA  SER A 900      -0.586  22.583   0.375  1.00  0.480          C  
ATOM  14901  C   SER A 900      -1.611  23.128  -0.601  1.00  0.470          C  
ATOM  14902  O   SER A 900      -2.151  24.221  -0.397  1.00  0.460          O  
ATOM  14903  CB  SER A 900      -1.209  21.524   1.276  1.00  0.670          C  
ATOM  14904  OG  SER A 900      -2.353  22.018   1.944  1.00  0.670          O  
ATOM  14905  H   SER A 900      -0.306  23.689   2.178  1.00  0.560          H  
ATOM  14906  HA  SER A 900       0.231  22.135  -0.194  1.00  0.580          H  
ATOM  14907 1HB  SER A 900      -1.480  20.648   0.689  1.00  0.800          H  
ATOM  14908 2HB  SER A 900      -0.475  21.204   2.013  1.00  0.800          H  
ATOM  14909  HG  SER A 900      -2.543  21.365   2.678  1.00  0.800          H  
ATOM  14910  N   GLN A 901      -1.923  22.359  -1.651  1.00  0.490          N  
ATOM  14911  CA  GLN A 901      -2.935  22.813  -2.601  1.00  0.490          C  
ATOM  14912  C   GLN A 901      -4.276  22.914  -1.911  1.00  0.470          C  
ATOM  14913  O   GLN A 901      -5.046  23.825  -2.194  1.00  0.460          O  
ATOM  14914  CB  GLN A 901      -3.050  21.870  -3.800  1.00  0.690          C  
ATOM  14915  CG  GLN A 901      -3.973  22.374  -4.951  1.00  0.690          C  
ATOM  14916  CD  GLN A 901      -3.437  23.617  -5.682  1.00  0.690          C  
ATOM  14917  OE1 GLN A 901      -2.267  23.626  -6.102  1.00  0.690          O  
ATOM  14918  NE2 GLN A 901      -4.268  24.644  -5.871  1.00  0.690          N  
ATOM  14919  H   GLN A 901      -1.443  21.480  -1.792  1.00  0.590          H  
ATOM  14920  HA  GLN A 901      -2.672  23.804  -2.957  1.00  0.590          H  
ATOM  14921 1HB  GLN A 901      -2.060  21.695  -4.220  1.00  0.820          H  
ATOM  14922 2HB  GLN A 901      -3.440  20.910  -3.469  1.00  0.820          H  
ATOM  14923 1HG  GLN A 901      -4.085  21.578  -5.682  1.00  0.820          H  
ATOM  14924 2HG  GLN A 901      -4.956  22.632  -4.540  1.00  0.820          H  
ATOM  14925 1HE2 GLN A 901      -3.957  25.449  -6.366  1.00  0.820          H  
ATOM  14926 2HE2 GLN A 901      -5.251  24.625  -5.526  1.00  0.820          H  
ATOM  14927  N   ARG A 902      -4.551  21.987  -0.992  1.00  0.460          N  
ATOM  14928  CA  ARG A 902      -5.821  21.988  -0.290  1.00  0.440          C  
ATOM  14929  C   ARG A 902      -5.975  23.260   0.528  1.00  0.430          C  
ATOM  14930  O   ARG A 902      -7.016  23.921   0.458  1.00  0.420          O  
ATOM  14931  CB  ARG A 902      -5.895  20.772   0.613  1.00  0.620          C  
ATOM  14932  CG  ARG A 902      -6.077  19.441  -0.118  1.00  0.620          C  
ATOM  14933  CD  ARG A 902      -6.372  18.349   0.833  1.00  0.620          C  
ATOM  14934  NE  ARG A 902      -5.216  18.120   1.696  1.00  0.620          N  
ATOM  14935  CZ  ARG A 902      -4.179  17.297   1.447  1.00  0.620          C  
ATOM  14936  NH1 ARG A 902      -4.122  16.544   0.359  1.00  0.620          N  
ATOM  14937  NH2 ARG A 902      -3.212  17.279   2.334  1.00  0.620          N  
ATOM  14938  H   ARG A 902      -3.863  21.276  -0.792  1.00  0.550          H  
ATOM  14939  HA  ARG A 902      -6.626  21.941  -1.024  1.00  0.530          H  
ATOM  14940 1HB  ARG A 902      -4.977  20.704   1.201  1.00  0.750          H  
ATOM  14941 2HB  ARG A 902      -6.719  20.889   1.314  1.00  0.750          H  
ATOM  14942 1HG  ARG A 902      -6.905  19.522  -0.822  1.00  0.750          H  
ATOM  14943 2HG  ARG A 902      -5.164  19.199  -0.657  1.00  0.750          H  
ATOM  14944 1HD  ARG A 902      -7.217  18.629   1.464  1.00  0.750          H  
ATOM  14945 2HD  ARG A 902      -6.607  17.432   0.301  1.00  0.750          H  
ATOM  14946  HE  ARG A 902      -5.147  18.656   2.579  1.00  0.750          H  
ATOM  14947 1HH1 ARG A 902      -4.869  16.567  -0.316  1.00  0.750          H  
ATOM  14948 2HH1 ARG A 902      -3.327  15.941   0.205  1.00  0.750          H  
ATOM  14949 1HH2 ARG A 902      -3.303  17.923   3.144  1.00  0.750          H  
ATOM  14950 2HH2 ARG A 902      -2.404  16.693   2.217  1.00  0.750          H  
ATOM  14951  N   LYS A 903      -4.921  23.635   1.257  1.00  0.430          N  
ATOM  14952  CA  LYS A 903      -4.965  24.847   2.052  1.00  0.420          C  
ATOM  14953  C   LYS A 903      -5.134  26.064   1.166  1.00  0.440          C  
ATOM  14954  O   LYS A 903      -5.917  26.958   1.487  1.00  0.440          O  
ATOM  14955  CB  LYS A 903      -3.732  24.964   2.928  1.00  0.590          C  
ATOM  14956  CG  LYS A 903      -3.726  26.189   3.824  1.00  0.590          C  
ATOM  14957  CD  LYS A 903      -2.613  26.115   4.837  1.00  0.590          C  
ATOM  14958  CE  LYS A 903      -2.537  27.350   5.682  1.00  0.590          C  
ATOM  14959  NZ  LYS A 903      -1.504  27.209   6.713  1.00  0.590          N  
ATOM  14960  H   LYS A 903      -4.090  23.044   1.296  1.00  0.520          H  
ATOM  14961  HA  LYS A 903      -5.833  24.791   2.712  1.00  0.500          H  
ATOM  14962 1HB  LYS A 903      -3.664  24.085   3.558  1.00  0.710          H  
ATOM  14963 2HB  LYS A 903      -2.845  24.977   2.296  1.00  0.710          H  
ATOM  14964 1HG  LYS A 903      -3.614  27.088   3.222  1.00  0.710          H  
ATOM  14965 2HG  LYS A 903      -4.671  26.236   4.343  1.00  0.710          H  
ATOM  14966 1HD  LYS A 903      -2.809  25.273   5.505  1.00  0.710          H  
ATOM  14967 2HD  LYS A 903      -1.661  25.943   4.351  1.00  0.710          H  
ATOM  14968 1HE  LYS A 903      -2.303  28.203   5.053  1.00  0.710          H  
ATOM  14969 2HE  LYS A 903      -3.490  27.523   6.171  1.00  0.710          H  
ATOM  14970 1HZ  LYS A 903      -1.469  28.056   7.266  1.00  0.710          H  
ATOM  14971 2HZ  LYS A 903      -1.774  26.404   7.289  1.00  0.710          H  
ATOM  14972 3HZ  LYS A 903      -0.601  27.046   6.298  1.00  0.710          H  
ATOM  14973  N   PHE A 904      -4.403  26.111   0.051  1.00  0.450          N  
ATOM  14974  CA  PHE A 904      -4.505  27.220  -0.878  1.00  0.470          C  
ATOM  14975  C   PHE A 904      -5.937  27.366  -1.375  1.00  0.470          C  
ATOM  14976  O   PHE A 904      -6.496  28.466  -1.349  1.00  0.470          O  
ATOM  14977  CB  PHE A 904      -3.563  27.029  -2.051  1.00  0.650          C  
ATOM  14978  CG  PHE A 904      -3.623  28.117  -3.062  1.00  0.650          C  
ATOM  14979  CD1 PHE A 904      -2.928  29.298  -2.868  1.00  0.650          C  
ATOM  14980  CD2 PHE A 904      -4.360  27.965  -4.224  1.00  0.650          C  
ATOM  14981  CE1 PHE A 904      -2.971  30.300  -3.814  1.00  0.650          C  
ATOM  14982  CE2 PHE A 904      -4.391  28.967  -5.165  1.00  0.650          C  
ATOM  14983  CZ  PHE A 904      -3.691  30.132  -4.956  1.00  0.650          C  
ATOM  14984  H   PHE A 904      -3.740  25.356  -0.155  1.00  0.540          H  
ATOM  14985  HA  PHE A 904      -4.230  28.133  -0.359  1.00  0.560          H  
ATOM  14986 1HB  PHE A 904      -2.541  26.951  -1.682  1.00  0.780          H  
ATOM  14987 2HB  PHE A 904      -3.794  26.089  -2.552  1.00  0.780          H  
ATOM  14988  HD1 PHE A 904      -2.343  29.421  -1.963  1.00  0.780          H  
ATOM  14989  HD2 PHE A 904      -4.922  27.034  -4.394  1.00  0.780          H  
ATOM  14990  HE1 PHE A 904      -2.432  31.225  -3.664  1.00  0.780          H  
ATOM  14991  HE2 PHE A 904      -4.972  28.831  -6.076  1.00  0.780          H  
ATOM  14992  HZ  PHE A 904      -3.713  30.923  -5.698  1.00  0.780          H  
ATOM  14993  N   ASP A 905      -6.534  26.252  -1.836  1.00  0.450          N  
ATOM  14994  CA  ASP A 905      -7.891  26.271  -2.363  1.00  0.450          C  
ATOM  14995  C   ASP A 905      -8.877  26.751  -1.303  1.00  0.450          C  
ATOM  14996  O   ASP A 905      -9.839  27.453  -1.619  1.00  0.470          O  
ATOM  14997  CB  ASP A 905      -8.312  24.881  -2.860  1.00  0.630          C  
ATOM  14998  CG  ASP A 905      -7.603  24.407  -4.170  1.00  0.630          C  
ATOM  14999  OD1 ASP A 905      -6.959  25.194  -4.839  1.00  0.630          O  
ATOM  15000  OD2 ASP A 905      -7.745  23.254  -4.492  1.00  0.630          O  
ATOM  15001  H   ASP A 905      -6.020  25.368  -1.845  1.00  0.540          H  
ATOM  15002  HA  ASP A 905      -7.923  26.966  -3.200  1.00  0.540          H  
ATOM  15003 1HB  ASP A 905      -8.089  24.151  -2.074  1.00  0.760          H  
ATOM  15004 2HB  ASP A 905      -9.386  24.868  -3.016  1.00  0.760          H  
ATOM  15005  N   ASN A 906      -8.652  26.384  -0.036  1.00  0.440          N  
ATOM  15006  CA  ASN A 906      -9.537  26.862   1.014  1.00  0.440          C  
ATOM  15007  C   ASN A 906      -9.337  28.377   1.203  1.00  0.430          C  
ATOM  15008  O   ASN A 906     -10.299  29.147   1.232  1.00  0.420          O  
ATOM  15009  CB  ASN A 906      -9.266  26.130   2.316  1.00  0.620          C  
ATOM  15010  CG  ASN A 906      -9.719  24.716   2.340  1.00  0.620          C  
ATOM  15011  OD1 ASN A 906     -10.552  24.269   1.543  1.00  0.620          O  
ATOM  15012  ND2 ASN A 906      -9.184  23.986   3.281  1.00  0.620          N  
ATOM  15013  H   ASN A 906      -7.895  25.721   0.170  1.00  0.530          H  
ATOM  15014  HA  ASN A 906     -10.569  26.694   0.710  1.00  0.530          H  
ATOM  15015 1HB  ASN A 906      -8.196  26.156   2.529  1.00  0.740          H  
ATOM  15016 2HB  ASN A 906      -9.759  26.627   3.112  1.00  0.740          H  
ATOM  15017 1HD2 ASN A 906      -9.431  23.023   3.374  1.00  0.740          H  
ATOM  15018 2HD2 ASN A 906      -8.536  24.410   3.919  1.00  0.740          H  
ATOM  15019  N   LEU A 907      -8.087  28.835   1.216  1.00  0.430          N  
ATOM  15020  CA  LEU A 907      -7.790  30.250   1.427  1.00  0.430          C  
ATOM  15021  C   LEU A 907      -8.395  31.152   0.355  1.00  0.440          C  
ATOM  15022  O   LEU A 907      -8.854  32.251   0.663  1.00  0.450          O  
ATOM  15023  CB  LEU A 907      -6.270  30.463   1.450  1.00  0.600          C  
ATOM  15024  CG  LEU A 907      -5.495  29.927   2.642  1.00  0.600          C  
ATOM  15025  CD1 LEU A 907      -4.005  29.973   2.340  1.00  0.600          C  
ATOM  15026  CD2 LEU A 907      -5.777  30.793   3.850  1.00  0.600          C  
ATOM  15027  H   LEU A 907      -7.312  28.167   1.158  1.00  0.520          H  
ATOM  15028  HA  LEU A 907      -8.217  30.543   2.380  1.00  0.520          H  
ATOM  15029 1HB  LEU A 907      -5.843  30.045   0.544  1.00  0.720          H  
ATOM  15030 2HB  LEU A 907      -6.099  31.506   1.451  1.00  0.720          H  
ATOM  15031  HG  LEU A 907      -5.781  28.917   2.838  1.00  0.720          H  
ATOM  15032 1HD1 LEU A 907      -3.455  29.592   3.191  1.00  0.720          H  
ATOM  15033 2HD1 LEU A 907      -3.788  29.364   1.478  1.00  0.720          H  
ATOM  15034 3HD1 LEU A 907      -3.710  30.992   2.147  1.00  0.720          H  
ATOM  15035 1HD2 LEU A 907      -5.218  30.417   4.693  1.00  0.720          H  
ATOM  15036 2HD2 LEU A 907      -5.464  31.812   3.629  1.00  0.720          H  
ATOM  15037 3HD2 LEU A 907      -6.831  30.785   4.099  1.00  0.720          H  
ATOM  15038  N   THR A 908      -8.428  30.688  -0.892  1.00  0.450          N  
ATOM  15039  CA  THR A 908      -8.955  31.465  -2.013  1.00  0.460          C  
ATOM  15040  C   THR A 908     -10.422  31.162  -2.325  1.00  0.460          C  
ATOM  15041  O   THR A 908     -10.967  31.698  -3.292  1.00  0.470          O  
ATOM  15042  CB  THR A 908      -8.154  31.224  -3.312  1.00  0.640          C  
ATOM  15043  OG1 THR A 908      -8.251  29.853  -3.677  1.00  0.640          O  
ATOM  15044  CG2 THR A 908      -6.702  31.572  -3.117  1.00  0.640          C  
ATOM  15045  H   THR A 908      -7.993  29.777  -1.086  1.00  0.540          H  
ATOM  15046  HA  THR A 908      -8.881  32.515  -1.760  1.00  0.550          H  
ATOM  15047  HB  THR A 908      -8.569  31.839  -4.112  1.00  0.770          H  
ATOM  15048  HG1 THR A 908      -7.895  29.729  -4.558  1.00  0.770          H  
ATOM  15049 1HG2 THR A 908      -6.170  31.390  -4.042  1.00  0.770          H  
ATOM  15050 2HG2 THR A 908      -6.619  32.613  -2.856  1.00  0.770          H  
ATOM  15051 3HG2 THR A 908      -6.275  30.954  -2.326  1.00  0.770          H  
ATOM  15052  N   LYS A 909     -11.098  30.352  -1.495  1.00  0.440          N  
ATOM  15053  CA  LYS A 909     -12.464  29.881  -1.763  1.00  0.430          C  
ATOM  15054  C   LYS A 909     -13.466  31.012  -1.959  1.00  0.440          C  
ATOM  15055  O   LYS A 909     -14.443  30.866  -2.700  1.00  0.440          O  
ATOM  15056  CB  LYS A 909     -12.959  29.001  -0.626  1.00  0.610          C  
ATOM  15057  CG  LYS A 909     -14.344  28.324  -0.825  1.00  0.610          C  
ATOM  15058  CD  LYS A 909     -14.400  27.191  -1.861  1.00  0.610          C  
ATOM  15059  CE  LYS A 909     -13.594  25.960  -1.386  1.00  0.610          C  
ATOM  15060  NZ  LYS A 909     -13.864  24.724  -2.220  1.00  0.610          N  
ATOM  15061  H   LYS A 909     -10.627  29.983  -0.663  1.00  0.530          H  
ATOM  15062  HA  LYS A 909     -12.434  29.293  -2.680  1.00  0.520          H  
ATOM  15063 1HB  LYS A 909     -12.220  28.234  -0.421  1.00  0.730          H  
ATOM  15064 2HB  LYS A 909     -13.023  29.607   0.265  1.00  0.730          H  
ATOM  15065 1HG  LYS A 909     -14.641  27.898   0.077  1.00  0.730          H  
ATOM  15066 2HG  LYS A 909     -15.086  29.064  -1.091  1.00  0.730          H  
ATOM  15067 1HD  LYS A 909     -15.451  26.892  -1.989  1.00  0.730          H  
ATOM  15068 2HD  LYS A 909     -14.023  27.533  -2.821  1.00  0.730          H  
ATOM  15069 1HE  LYS A 909     -12.532  26.193  -1.463  1.00  0.730          H  
ATOM  15070 2HE  LYS A 909     -13.835  25.743  -0.347  1.00  0.730          H  
ATOM  15071 1HZ  LYS A 909     -13.304  23.967  -1.870  1.00  0.730          H  
ATOM  15072 2HZ  LYS A 909     -14.867  24.441  -2.141  1.00  0.730          H  
ATOM  15073 3HZ  LYS A 909     -13.639  24.885  -3.180  1.00  0.730          H  
ATOM  15074  N   ALA A 910     -13.263  32.156  -1.311  1.00  0.460          N  
ATOM  15075  CA  ALA A 910     -14.192  33.265  -1.484  1.00  0.480          C  
ATOM  15076  C   ALA A 910     -14.321  33.632  -2.970  1.00  0.480          C  
ATOM  15077  O   ALA A 910     -15.400  34.023  -3.420  1.00  0.490          O  
ATOM  15078  CB  ALA A 910     -13.729  34.475  -0.698  1.00  0.660          C  
ATOM  15079  H   ALA A 910     -12.486  32.241  -0.665  1.00  0.550          H  
ATOM  15080  HA  ALA A 910     -15.167  32.957  -1.116  1.00  0.580          H  
ATOM  15081 1HB  ALA A 910     -14.444  35.278  -0.824  1.00  0.800          H  
ATOM  15082 2HB  ALA A 910     -13.654  34.219   0.359  1.00  0.800          H  
ATOM  15083 3HB  ALA A 910     -12.763  34.792  -1.059  1.00  0.800          H  
ATOM  15084  N   GLU A 911     -13.231  33.499  -3.737  1.00  0.490          N  
ATOM  15085  CA  GLU A 911     -13.188  33.822  -5.158  1.00  0.500          C  
ATOM  15086  C   GLU A 911     -14.156  32.971  -5.969  1.00  0.520          C  
ATOM  15087  O   GLU A 911     -14.551  33.348  -7.074  1.00  0.620          O  
ATOM  15088  CB  GLU A 911     -11.758  33.689  -5.689  1.00  0.700          C  
ATOM  15089  CG  GLU A 911     -11.545  34.247  -7.094  1.00  0.700          C  
ATOM  15090  CD  GLU A 911     -10.083  34.302  -7.501  1.00  0.700          C  
ATOM  15091  OE1 GLU A 911      -9.373  33.332  -7.312  1.00  0.700          O  
ATOM  15092  OE2 GLU A 911      -9.673  35.326  -8.000  1.00  0.700          O  
ATOM  15093  H   GLU A 911     -12.364  33.121  -3.344  1.00  0.590          H  
ATOM  15094  HA  GLU A 911     -13.495  34.853  -5.290  1.00  0.600          H  
ATOM  15095 1HB  GLU A 911     -11.079  34.193  -5.015  1.00  0.840          H  
ATOM  15096 2HB  GLU A 911     -11.479  32.633  -5.705  1.00  0.840          H  
ATOM  15097 1HG  GLU A 911     -12.075  33.619  -7.809  1.00  0.840          H  
ATOM  15098 2HG  GLU A 911     -11.975  35.247  -7.144  1.00  0.840          H  
ATOM  15099  N   ARG A 912     -14.457  31.774  -5.470  1.00  0.470          N  
ATOM  15100  CA  ARG A 912     -15.300  30.817  -6.149  1.00  0.490          C  
ATOM  15101  C   ARG A 912     -16.739  30.841  -5.641  1.00  0.490          C  
ATOM  15102  O   ARG A 912     -17.551  30.015  -6.065  1.00  0.530          O  
ATOM  15103  CB  ARG A 912     -14.727  29.426  -5.967  1.00  0.680          C  
ATOM  15104  CG  ARG A 912     -13.396  29.220  -6.647  1.00  0.680          C  
ATOM  15105  CD  ARG A 912     -12.891  27.844  -6.458  1.00  0.680          C  
ATOM  15106  NE  ARG A 912     -11.613  27.650  -7.122  1.00  0.680          N  
ATOM  15107  CZ  ARG A 912     -11.482  27.387  -8.448  1.00  0.680          C  
ATOM  15108  NH1 ARG A 912     -12.557  27.309  -9.207  1.00  0.680          N  
ATOM  15109  NH2 ARG A 912     -10.284  27.220  -8.992  1.00  0.680          N  
ATOM  15110  H   ARG A 912     -14.160  31.532  -4.527  1.00  0.560          H  
ATOM  15111  HA  ARG A 912     -15.304  31.058  -7.211  1.00  0.590          H  
ATOM  15112 1HB  ARG A 912     -14.592  29.232  -4.900  1.00  0.810          H  
ATOM  15113 2HB  ARG A 912     -15.424  28.685  -6.353  1.00  0.810          H  
ATOM  15114 1HG  ARG A 912     -13.502  29.433  -7.707  1.00  0.810          H  
ATOM  15115 2HG  ARG A 912     -12.665  29.910  -6.215  1.00  0.810          H  
ATOM  15116 1HD  ARG A 912     -12.741  27.672  -5.388  1.00  0.810          H  
ATOM  15117 2HD  ARG A 912     -13.605  27.117  -6.839  1.00  0.810          H  
ATOM  15118  HE  ARG A 912     -10.770  27.711  -6.559  1.00  0.810          H  
ATOM  15119 1HH1 ARG A 912     -13.470  27.438  -8.819  1.00  0.810          H  
ATOM  15120 2HH1 ARG A 912     -12.467  27.142 -10.224  1.00  0.810          H  
ATOM  15121 1HH2 ARG A 912      -9.452  27.280  -8.425  1.00  0.810          H  
ATOM  15122 2HH2 ARG A 912     -10.211  27.033 -10.012  1.00  0.810          H  
ATOM  15123  N   GLY A 913     -17.063  31.779  -4.741  1.00  0.470          N  
ATOM  15124  CA  GLY A 913     -18.405  31.849  -4.185  1.00  0.480          C  
ATOM  15125  C   GLY A 913     -18.516  31.559  -2.682  1.00  0.470          C  
ATOM  15126  O   GLY A 913     -19.625  31.599  -2.147  1.00  0.480          O  
ATOM  15127  H   GLY A 913     -16.374  32.471  -4.434  1.00  0.560          H  
ATOM  15128 1HA  GLY A 913     -18.805  32.843  -4.381  1.00  0.580          H  
ATOM  15129 2HA  GLY A 913     -19.045  31.153  -4.722  1.00  0.580          H  
ATOM  15130  N   GLY A 914     -17.400  31.320  -1.973  1.00  0.460          N  
ATOM  15131  CA  GLY A 914     -17.489  31.055  -0.538  1.00  0.460          C  
ATOM  15132  C   GLY A 914     -17.953  29.634  -0.301  1.00  0.460          C  
ATOM  15133  O   GLY A 914     -17.695  28.758  -1.128  1.00  0.490          O  
ATOM  15134  H   GLY A 914     -16.469  31.281  -2.394  1.00  0.550          H  
ATOM  15135 1HA  GLY A 914     -16.516  31.203  -0.071  1.00  0.550          H  
ATOM  15136 2HA  GLY A 914     -18.183  31.752  -0.069  1.00  0.550          H  
ATOM  15137  N   LEU A 915     -18.601  29.389   0.836  1.00  0.440          N  
ATOM  15138  CA  LEU A 915     -19.005  28.024   1.153  1.00  0.470          C  
ATOM  15139  C   LEU A 915     -20.317  27.650   0.478  1.00  0.530          C  
ATOM  15140  O   LEU A 915     -21.381  28.188   0.805  1.00  0.650          O  
ATOM  15141  CB  LEU A 915     -19.148  27.874   2.682  1.00  0.650          C  
ATOM  15142  CG  LEU A 915     -19.632  26.536   3.220  1.00  0.650          C  
ATOM  15143  CD1 LEU A 915     -18.692  25.479   2.881  1.00  0.650          C  
ATOM  15144  CD2 LEU A 915     -19.762  26.624   4.712  1.00  0.650          C  
ATOM  15145  H   LEU A 915     -18.804  30.159   1.502  1.00  0.530          H  
ATOM  15146  HA  LEU A 915     -18.227  27.357   0.784  1.00  0.560          H  
ATOM  15147 1HB  LEU A 915     -18.185  28.058   3.131  1.00  0.780          H  
ATOM  15148 2HB  LEU A 915     -19.830  28.648   3.037  1.00  0.780          H  
ATOM  15149  HG  LEU A 915     -20.578  26.301   2.770  1.00  0.780          H  
ATOM  15150 1HD1 LEU A 915     -19.057  24.523   3.254  1.00  0.780          H  
ATOM  15151 2HD1 LEU A 915     -18.593  25.440   1.838  1.00  0.780          H  
ATOM  15152 3HD1 LEU A 915     -17.748  25.705   3.324  1.00  0.780          H  
ATOM  15153 1HD2 LEU A 915     -20.109  25.674   5.092  1.00  0.780          H  
ATOM  15154 2HD2 LEU A 915     -18.793  26.859   5.155  1.00  0.780          H  
ATOM  15155 3HD2 LEU A 915     -20.473  27.409   4.974  1.00  0.780          H  
ATOM  15156  N   LEU A 916     -20.246  26.697  -0.453  1.00  0.550          N  
ATOM  15157  CA  LEU A 916     -21.414  26.298  -1.218  1.00  0.600          C  
ATOM  15158  C   LEU A 916     -21.903  24.925  -0.735  1.00  0.620          C  
ATOM  15159  O   LEU A 916     -21.105  24.179  -0.167  1.00  0.580          O  
ATOM  15160  CB  LEU A 916     -21.032  26.312  -2.710  1.00  0.820          C  
ATOM  15161  CG  LEU A 916     -20.470  27.683  -3.245  1.00  0.820          C  
ATOM  15162  CD1 LEU A 916     -20.076  27.527  -4.700  1.00  0.820          C  
ATOM  15163  CD2 LEU A 916     -21.501  28.802  -3.081  1.00  0.820          C  
ATOM  15164  H   LEU A 916     -19.334  26.252  -0.678  1.00  0.660          H  
ATOM  15165  HA  LEU A 916     -22.187  27.029  -1.039  1.00  0.720          H  
ATOM  15166 1HB  LEU A 916     -20.244  25.566  -2.859  1.00  0.980          H  
ATOM  15167 2HB  LEU A 916     -21.869  26.031  -3.326  1.00  0.980          H  
ATOM  15168  HG  LEU A 916     -19.571  27.947  -2.685  1.00  0.980          H  
ATOM  15169 1HD1 LEU A 916     -19.657  28.471  -5.064  1.00  0.980          H  
ATOM  15170 2HD1 LEU A 916     -19.322  26.743  -4.790  1.00  0.980          H  
ATOM  15171 3HD1 LEU A 916     -20.948  27.262  -5.295  1.00  0.980          H  
ATOM  15172 1HD2 LEU A 916     -21.073  29.731  -3.459  1.00  0.980          H  
ATOM  15173 2HD2 LEU A 916     -22.402  28.560  -3.642  1.00  0.980          H  
ATOM  15174 3HD2 LEU A 916     -21.750  28.941  -2.034  1.00  0.980          H  
ATOM  15175  N   PRO A 917     -23.173  24.530  -0.966  1.00  0.700          N  
ATOM  15176  CA  PRO A 917     -23.744  23.240  -0.589  1.00  0.720          C  
ATOM  15177  C   PRO A 917     -22.871  22.034  -0.940  1.00  0.680          C  
ATOM  15178  O   PRO A 917     -22.823  21.073  -0.168  1.00  0.660          O  
ATOM  15179  CB  PRO A 917     -25.048  23.231  -1.382  1.00  1.080          C  
ATOM  15180  CG  PRO A 917     -25.433  24.684  -1.480  1.00  1.080          C  
ATOM  15181  CD  PRO A 917     -24.136  25.419  -1.674  1.00  1.080          C  
ATOM  15182  HA  PRO A 917     -23.960  23.251   0.487  1.00  0.860          H  
ATOM  15183 1HB  PRO A 917     -24.884  22.766  -2.374  1.00  1.300          H  
ATOM  15184 2HB  PRO A 917     -25.801  22.620  -0.869  1.00  1.300          H  
ATOM  15185 1HG  PRO A 917     -26.129  24.826  -2.320  1.00  1.300          H  
ATOM  15186 2HG  PRO A 917     -25.961  24.981  -0.564  1.00  1.300          H  
ATOM  15187 1HD  PRO A 917     -23.917  25.478  -2.748  1.00  1.300          H  
ATOM  15188 2HD  PRO A 917     -24.224  26.404  -1.203  1.00  1.300          H  
ATOM  15189  N   GLU A 918     -22.148  22.100  -2.062  1.00  0.670          N  
ATOM  15190  CA  GLU A 918     -21.259  21.028  -2.482  1.00  0.640          C  
ATOM  15191  C   GLU A 918     -20.099  20.831  -1.499  1.00  0.560          C  
ATOM  15192  O   GLU A 918     -19.661  19.699  -1.250  1.00  0.540          O  
ATOM  15193  CB  GLU A 918     -20.725  21.333  -3.882  1.00  0.910          C  
ATOM  15194  CG  GLU A 918     -21.800  21.318  -4.983  1.00  0.910          C  
ATOM  15195  CD  GLU A 918     -22.613  22.598  -5.067  1.00  0.910          C  
ATOM  15196  OE1 GLU A 918     -22.359  23.503  -4.294  1.00  0.910          O  
ATOM  15197  OE2 GLU A 918     -23.484  22.669  -5.895  1.00  0.910          O  
ATOM  15198  H   GLU A 918     -22.234  22.899  -2.698  1.00  0.800          H  
ATOM  15199  HA  GLU A 918     -21.833  20.103  -2.520  1.00  0.770          H  
ATOM  15200 1HB  GLU A 918     -20.247  22.314  -3.883  1.00  1.090          H  
ATOM  15201 2HB  GLU A 918     -19.963  20.600  -4.147  1.00  1.090          H  
ATOM  15202 1HG  GLU A 918     -21.317  21.145  -5.944  1.00  1.090          H  
ATOM  15203 2HG  GLU A 918     -22.474  20.484  -4.793  1.00  1.090          H  
ATOM  15204  N   ASP A 919     -19.626  21.934  -0.910  1.00  0.520          N  
ATOM  15205  CA  ASP A 919     -18.497  21.898  -0.007  1.00  0.460          C  
ATOM  15206  C   ASP A 919     -19.037  21.465   1.328  1.00  0.440          C  
ATOM  15207  O   ASP A 919     -18.377  20.720   2.053  1.00  0.400          O  
ATOM  15208  CB  ASP A 919     -17.919  23.296   0.179  1.00  0.670          C  
ATOM  15209  CG  ASP A 919     -17.291  23.969  -1.034  1.00  0.670          C  
ATOM  15210  OD1 ASP A 919     -16.329  23.464  -1.602  1.00  0.670          O  
ATOM  15211  OD2 ASP A 919     -17.771  25.044  -1.372  1.00  0.670          O  
ATOM  15212  H   ASP A 919     -20.052  22.838  -1.103  1.00  0.620          H  
ATOM  15213  HA  ASP A 919     -17.748  21.190  -0.361  1.00  0.550          H  
ATOM  15214 1HB  ASP A 919     -18.743  23.902   0.454  1.00  0.800          H  
ATOM  15215 2HB  ASP A 919     -17.212  23.300   1.011  1.00  0.800          H  
ATOM  15216  N   LYS A 920     -20.266  21.903   1.635  1.00  0.480          N  
ATOM  15217  CA  LYS A 920     -20.863  21.550   2.907  1.00  0.480          C  
ATOM  15218  C   LYS A 920     -21.031  20.041   2.979  1.00  0.480          C  
ATOM  15219  O   LYS A 920     -20.704  19.432   4.003  1.00  0.450          O  
ATOM  15220  CB  LYS A 920     -22.214  22.239   3.107  1.00  0.670          C  
ATOM  15221  CG  LYS A 920     -22.119  23.737   3.332  1.00  0.670          C  
ATOM  15222  CD  LYS A 920     -23.485  24.379   3.533  1.00  0.670          C  
ATOM  15223  CE  LYS A 920     -23.372  25.895   3.671  1.00  0.670          C  
ATOM  15224  NZ  LYS A 920     -24.693  26.532   3.875  1.00  0.670          N  
ATOM  15225  H   LYS A 920     -20.737  22.528   0.975  1.00  0.580          H  
ATOM  15226  HA  LYS A 920     -20.187  21.862   3.703  1.00  0.580          H  
ATOM  15227 1HB  LYS A 920     -22.839  22.065   2.240  1.00  0.810          H  
ATOM  15228 2HB  LYS A 920     -22.718  21.801   3.957  1.00  0.810          H  
ATOM  15229 1HG  LYS A 920     -21.506  23.922   4.213  1.00  0.810          H  
ATOM  15230 2HG  LYS A 920     -21.637  24.188   2.467  1.00  0.810          H  
ATOM  15231 1HD  LYS A 920     -24.117  24.160   2.685  1.00  0.810          H  
ATOM  15232 2HD  LYS A 920     -23.955  23.978   4.435  1.00  0.810          H  
ATOM  15233 1HE  LYS A 920     -22.733  26.133   4.517  1.00  0.810          H  
ATOM  15234 2HE  LYS A 920     -22.929  26.300   2.760  1.00  0.810          H  
ATOM  15235 1HZ  LYS A 920     -24.591  27.536   3.955  1.00  0.810          H  
ATOM  15236 2HZ  LYS A 920     -25.296  26.326   3.092  1.00  0.810          H  
ATOM  15237 3HZ  LYS A 920     -25.104  26.164   4.737  1.00  0.810          H  
ATOM  15238  N   ALA A 921     -21.533  19.431   1.889  1.00  0.510          N  
ATOM  15239  CA  ALA A 921     -21.720  17.987   1.846  1.00  0.520          C  
ATOM  15240  C   ALA A 921     -20.387  17.283   2.013  1.00  0.470          C  
ATOM  15241  O   ALA A 921     -20.291  16.287   2.739  1.00  0.460          O  
ATOM  15242  CB  ALA A 921     -22.366  17.581   0.538  1.00  0.720          C  
ATOM  15243  H   ALA A 921     -21.828  19.999   1.087  1.00  0.610          H  
ATOM  15244  HA  ALA A 921     -22.366  17.698   2.672  1.00  0.620          H  
ATOM  15245 1HB  ALA A 921     -22.513  16.502   0.522  1.00  0.870          H  
ATOM  15246 2HB  ALA A 921     -23.328  18.086   0.440  1.00  0.870          H  
ATOM  15247 3HB  ALA A 921     -21.716  17.876  -0.288  1.00  0.870          H  
ATOM  15248  N   GLY A 922     -19.346  17.840   1.386  1.00  0.460          N  
ATOM  15249  CA  GLY A 922     -18.005  17.311   1.485  1.00  0.440          C  
ATOM  15250  C   GLY A 922     -17.557  17.269   2.937  1.00  0.390          C  
ATOM  15251  O   GLY A 922     -17.091  16.226   3.404  1.00  0.400          O  
ATOM  15252  H   GLY A 922     -19.501  18.631   0.753  1.00  0.550          H  
ATOM  15253 1HA  GLY A 922     -17.974  16.310   1.055  1.00  0.530          H  
ATOM  15254 2HA  GLY A 922     -17.330  17.944   0.908  1.00  0.530          H  
ATOM  15255  N   PHE A 923     -17.696  18.403   3.643  1.00  0.370          N  
ATOM  15256  CA  PHE A 923     -17.288  18.532   5.044  1.00  0.340          C  
ATOM  15257  C   PHE A 923     -18.005  17.521   5.924  1.00  0.340          C  
ATOM  15258  O   PHE A 923     -17.382  16.885   6.783  1.00  0.340          O  
ATOM  15259  CB  PHE A 923     -17.667  19.894   5.604  1.00  0.490          C  
ATOM  15260  CG  PHE A 923     -17.002  21.089   5.041  1.00  0.490          C  
ATOM  15261  CD1 PHE A 923     -15.899  21.053   4.206  1.00  0.490          C  
ATOM  15262  CD2 PHE A 923     -17.522  22.289   5.384  1.00  0.490          C  
ATOM  15263  CE1 PHE A 923     -15.367  22.228   3.735  1.00  0.490          C  
ATOM  15264  CE2 PHE A 923     -17.002  23.442   4.942  1.00  0.490          C  
ATOM  15265  CZ  PHE A 923     -15.925  23.423   4.111  1.00  0.490          C  
ATOM  15266  H   PHE A 923     -18.069  19.227   3.154  1.00  0.440          H  
ATOM  15267  HA  PHE A 923     -16.217  18.366   5.124  1.00  0.410          H  
ATOM  15268 1HB  PHE A 923     -18.725  20.028   5.447  1.00  0.590          H  
ATOM  15269 2HB  PHE A 923     -17.514  19.896   6.682  1.00  0.590          H  
ATOM  15270  HD1 PHE A 923     -15.458  20.105   3.912  1.00  0.590          H  
ATOM  15271  HD2 PHE A 923     -18.379  22.290   6.028  1.00  0.590          H  
ATOM  15272  HE1 PHE A 923     -14.501  22.207   3.070  1.00  0.590          H  
ATOM  15273  HE2 PHE A 923     -17.447  24.386   5.249  1.00  0.590          H  
ATOM  15274  HZ  PHE A 923     -15.514  24.348   3.757  1.00  0.590          H  
ATOM  15275  N   ILE A 924     -19.307  17.350   5.693  1.00  0.360          N  
ATOM  15276  CA  ILE A 924     -20.083  16.427   6.500  1.00  0.370          C  
ATOM  15277  C   ILE A 924     -19.533  15.033   6.340  1.00  0.360          C  
ATOM  15278  O   ILE A 924     -19.225  14.361   7.329  1.00  0.370          O  
ATOM  15279  CB  ILE A 924     -21.580  16.442   6.076  1.00  0.510          C  
ATOM  15280  CG1 ILE A 924     -22.171  17.757   6.457  1.00  0.510          C  
ATOM  15281  CG2 ILE A 924     -22.355  15.310   6.696  1.00  0.510          C  
ATOM  15282  CD1 ILE A 924     -23.510  18.066   5.897  1.00  0.510          C  
ATOM  15283  H   ILE A 924     -19.760  17.936   4.984  1.00  0.430          H  
ATOM  15284  HA  ILE A 924     -20.006  16.720   7.545  1.00  0.440          H  
ATOM  15285  HB  ILE A 924     -21.636  16.363   4.992  1.00  0.620          H  
ATOM  15286 1HG1 ILE A 924     -22.227  17.807   7.535  1.00  0.620          H  
ATOM  15287 2HG1 ILE A 924     -21.511  18.512   6.117  1.00  0.620          H  
ATOM  15288 1HG2 ILE A 924     -23.387  15.331   6.381  1.00  0.620          H  
ATOM  15289 2HG2 ILE A 924     -21.936  14.349   6.395  1.00  0.620          H  
ATOM  15290 3HG2 ILE A 924     -22.300  15.427   7.764  1.00  0.620          H  
ATOM  15291 1HD1 ILE A 924     -23.784  19.044   6.249  1.00  0.620          H  
ATOM  15292 2HD1 ILE A 924     -23.464  18.065   4.811  1.00  0.620          H  
ATOM  15293 3HD1 ILE A 924     -24.255  17.354   6.226  1.00  0.620          H  
ATOM  15294  N   GLN A 925     -19.325  14.616   5.104  1.00  0.350          N  
ATOM  15295  CA  GLN A 925     -18.824  13.283   4.864  1.00  0.370          C  
ATOM  15296  C   GLN A 925     -17.401  13.106   5.413  1.00  0.380          C  
ATOM  15297  O   GLN A 925     -17.103  12.110   6.076  1.00  0.390          O  
ATOM  15298  CB  GLN A 925     -18.903  13.017   3.371  1.00  0.510          C  
ATOM  15299  CG  GLN A 925     -20.355  12.914   2.880  1.00  0.510          C  
ATOM  15300  CD  GLN A 925     -20.462  12.873   1.395  1.00  0.510          C  
ATOM  15301  OE1 GLN A 925     -19.436  12.947   0.708  1.00  0.510          O  
ATOM  15302  NE2 GLN A 925     -21.684  12.774   0.881  1.00  0.510          N  
ATOM  15303  H   GLN A 925     -19.563  15.230   4.314  1.00  0.420          H  
ATOM  15304  HA  GLN A 925     -19.477  12.587   5.373  1.00  0.440          H  
ATOM  15305 1HB  GLN A 925     -18.416  13.836   2.831  1.00  0.610          H  
ATOM  15306 2HB  GLN A 925     -18.381  12.094   3.130  1.00  0.610          H  
ATOM  15307 1HG  GLN A 925     -20.797  12.002   3.273  1.00  0.610          H  
ATOM  15308 2HG  GLN A 925     -20.925  13.773   3.237  1.00  0.610          H  
ATOM  15309 1HE2 GLN A 925     -21.815  12.751  -0.106  1.00  0.610          H  
ATOM  15310 2HE2 GLN A 925     -22.505  12.727   1.501  1.00  0.610          H  
ATOM  15311  N   ARG A 926     -16.551  14.129   5.240  1.00  0.400          N  
ATOM  15312  CA  ARG A 926     -15.165  14.138   5.708  1.00  0.440          C  
ATOM  15313  C   ARG A 926     -15.050  13.887   7.209  1.00  0.440          C  
ATOM  15314  O   ARG A 926     -14.117  13.215   7.679  1.00  0.510          O  
ATOM  15315  CB  ARG A 926     -14.519  15.486   5.386  1.00  0.600          C  
ATOM  15316  CG  ARG A 926     -13.039  15.661   5.753  1.00  0.600          C  
ATOM  15317  CD  ARG A 926     -12.552  17.016   5.326  1.00  0.600          C  
ATOM  15318  NE  ARG A 926     -11.156  17.293   5.744  1.00  0.600          N  
ATOM  15319  CZ  ARG A 926     -10.038  16.922   5.085  1.00  0.600          C  
ATOM  15320  NH1 ARG A 926     -10.094  16.231   3.958  1.00  0.600          N  
ATOM  15321  NH2 ARG A 926      -8.872  17.273   5.601  1.00  0.600          N  
ATOM  15322  H   ARG A 926     -16.864  14.933   4.689  1.00  0.480          H  
ATOM  15323  HA  ARG A 926     -14.625  13.355   5.178  1.00  0.530          H  
ATOM  15324 1HB  ARG A 926     -14.626  15.691   4.324  1.00  0.720          H  
ATOM  15325 2HB  ARG A 926     -15.061  16.264   5.915  1.00  0.720          H  
ATOM  15326 1HG  ARG A 926     -12.916  15.589   6.835  1.00  0.720          H  
ATOM  15327 2HG  ARG A 926     -12.442  14.892   5.265  1.00  0.720          H  
ATOM  15328 1HD  ARG A 926     -12.616  17.105   4.245  1.00  0.720          H  
ATOM  15329 2HD  ARG A 926     -13.196  17.765   5.776  1.00  0.720          H  
ATOM  15330  HE  ARG A 926     -10.987  17.842   6.609  1.00  0.720          H  
ATOM  15331 1HH1 ARG A 926     -10.983  15.966   3.568  1.00  0.720          H  
ATOM  15332 2HH1 ARG A 926      -9.242  15.966   3.487  1.00  0.720          H  
ATOM  15333 1HH2 ARG A 926      -8.864  17.820   6.489  1.00  0.720          H  
ATOM  15334 2HH2 ARG A 926      -8.008  17.031   5.151  1.00  0.720          H  
ATOM  15335  N   GLN A 927     -15.971  14.455   7.978  1.00  0.390          N  
ATOM  15336  CA  GLN A 927     -15.941  14.282   9.414  1.00  0.400          C  
ATOM  15337  C   GLN A 927     -16.661  13.003   9.889  1.00  0.380          C  
ATOM  15338  O   GLN A 927     -16.186  12.336  10.807  1.00  0.380          O  
ATOM  15339  CB  GLN A 927     -16.539  15.514  10.083  1.00  0.560          C  
ATOM  15340  CG  GLN A 927     -16.405  15.542  11.585  1.00  0.560          C  
ATOM  15341  CD  GLN A 927     -16.953  16.810  12.187  1.00  0.560          C  
ATOM  15342  OE1 GLN A 927     -16.587  17.953  11.842  1.00  0.560          O  
ATOM  15343  NE2 GLN A 927     -17.875  16.617  13.089  1.00  0.560          N  
ATOM  15344  H   GLN A 927     -16.689  15.046   7.542  1.00  0.470          H  
ATOM  15345  HA  GLN A 927     -14.900  14.208   9.721  1.00  0.480          H  
ATOM  15346 1HB  GLN A 927     -16.072  16.396   9.677  1.00  0.670          H  
ATOM  15347 2HB  GLN A 927     -17.602  15.570   9.831  1.00  0.670          H  
ATOM  15348 1HG  GLN A 927     -16.956  14.719  11.998  1.00  0.670          H  
ATOM  15349 2HG  GLN A 927     -15.353  15.455  11.852  1.00  0.670          H  
ATOM  15350 1HE2 GLN A 927     -18.332  17.401  13.522  1.00  0.670          H  
ATOM  15351 2HE2 GLN A 927     -18.133  15.683  13.344  1.00  0.670          H  
ATOM  15352  N   LEU A 928     -17.816  12.675   9.296  1.00  0.380          N  
ATOM  15353  CA  LEU A 928     -18.652  11.569   9.777  1.00  0.360          C  
ATOM  15354  C   LEU A 928     -18.536  10.164   9.155  1.00  0.360          C  
ATOM  15355  O   LEU A 928     -18.762   9.158   9.845  1.00  0.400          O  
ATOM  15356  CB  LEU A 928     -20.120  11.924   9.507  1.00  0.510          C  
ATOM  15357  CG  LEU A 928     -20.779  13.165  10.148  1.00  0.510          C  
ATOM  15358  CD1 LEU A 928     -22.114  13.273   9.525  1.00  0.510          C  
ATOM  15359  CD2 LEU A 928     -20.927  13.039  11.661  1.00  0.510          C  
ATOM  15360  H   LEU A 928     -18.169  13.243   8.519  1.00  0.460          H  
ATOM  15361  HA  LEU A 928     -18.457  11.470  10.834  1.00  0.430          H  
ATOM  15362 1HB  LEU A 928     -20.207  12.069   8.429  1.00  0.610          H  
ATOM  15363 2HB  LEU A 928     -20.720  11.064   9.762  1.00  0.610          H  
ATOM  15364  HG  LEU A 928     -20.197  14.060   9.902  1.00  0.610          H  
ATOM  15365 1HD1 LEU A 928     -22.624  14.124   9.897  1.00  0.610          H  
ATOM  15366 2HD1 LEU A 928     -21.981  13.348   8.469  1.00  0.610          H  
ATOM  15367 3HD1 LEU A 928     -22.677  12.423   9.717  1.00  0.610          H  
ATOM  15368 1HD2 LEU A 928     -21.415  13.910  12.070  1.00  0.610          H  
ATOM  15369 2HD2 LEU A 928     -21.500  12.168  11.909  1.00  0.610          H  
ATOM  15370 3HD2 LEU A 928     -19.981  12.956  12.084  1.00  0.610          H  
ATOM  15371  N   VAL A 929     -18.294  10.082   7.841  1.00  0.340          N  
ATOM  15372  CA  VAL A 929     -18.432   8.818   7.110  1.00  0.350          C  
ATOM  15373  C   VAL A 929     -17.247   7.868   7.045  1.00  0.330          C  
ATOM  15374  O   VAL A 929     -16.149   8.197   6.600  1.00  0.360          O  
ATOM  15375  CB  VAL A 929     -18.895   9.155   5.679  1.00  0.490          C  
ATOM  15376  CG1 VAL A 929     -18.991   7.904   4.792  1.00  0.490          C  
ATOM  15377  CG2 VAL A 929     -20.250   9.817   5.777  1.00  0.490          C  
ATOM  15378  H   VAL A 929     -18.016  10.912   7.313  1.00  0.410          H  
ATOM  15379  HA  VAL A 929     -19.247   8.273   7.588  1.00  0.420          H  
ATOM  15380  HB  VAL A 929     -18.179   9.840   5.223  1.00  0.580          H  
ATOM  15381 1HG1 VAL A 929     -19.328   8.199   3.801  1.00  0.580          H  
ATOM  15382 2HG1 VAL A 929     -18.020   7.420   4.700  1.00  0.580          H  
ATOM  15383 3HG1 VAL A 929     -19.707   7.199   5.221  1.00  0.580          H  
ATOM  15384 1HG2 VAL A 929     -20.589  10.085   4.780  1.00  0.580          H  
ATOM  15385 2HG2 VAL A 929     -20.952   9.117   6.233  1.00  0.580          H  
ATOM  15386 3HG2 VAL A 929     -20.193  10.706   6.388  1.00  0.580          H  
ATOM  15387  N   GLU A 930     -17.511   6.632   7.444  1.00  0.340          N  
ATOM  15388  CA  GLU A 930     -16.528   5.560   7.379  1.00  0.340          C  
ATOM  15389  C   GLU A 930     -16.381   5.095   5.935  1.00  0.330          C  
ATOM  15390  O   GLU A 930     -17.380   4.766   5.291  1.00  0.390          O  
ATOM  15391  CB  GLU A 930     -16.949   4.383   8.258  1.00  0.480          C  
ATOM  15392  CG  GLU A 930     -16.087   3.134   8.089  1.00  0.480          C  
ATOM  15393  CD  GLU A 930     -14.663   3.203   8.620  1.00  0.480          C  
ATOM  15394  OE1 GLU A 930     -14.465   3.055   9.809  1.00  0.480          O  
ATOM  15395  OE2 GLU A 930     -13.761   3.407   7.829  1.00  0.480          O  
ATOM  15396  H   GLU A 930     -18.440   6.435   7.798  1.00  0.410          H  
ATOM  15397  HA  GLU A 930     -15.566   5.939   7.724  1.00  0.410          H  
ATOM  15398 1HB  GLU A 930     -16.913   4.679   9.310  1.00  0.570          H  
ATOM  15399 2HB  GLU A 930     -17.980   4.112   8.033  1.00  0.570          H  
ATOM  15400 1HG  GLU A 930     -16.605   2.362   8.617  1.00  0.570          H  
ATOM  15401 2HG  GLU A 930     -16.066   2.832   7.042  1.00  0.570          H  
ATOM  15402  N   THR A 931     -15.150   5.056   5.425  1.00  0.340          N  
ATOM  15403  CA  THR A 931     -14.930   4.642   4.047  1.00  0.360          C  
ATOM  15404  C   THR A 931     -14.136   3.335   3.863  1.00  0.360          C  
ATOM  15405  O   THR A 931     -14.007   2.864   2.728  1.00  0.400          O  
ATOM  15406  CB  THR A 931     -14.243   5.771   3.250  1.00  0.500          C  
ATOM  15407  OG1 THR A 931     -12.969   6.084   3.843  1.00  0.500          O  
ATOM  15408  CG2 THR A 931     -15.137   7.019   3.263  1.00  0.500          C  
ATOM  15409  H   THR A 931     -14.360   5.353   5.984  1.00  0.410          H  
ATOM  15410  HA  THR A 931     -15.905   4.491   3.595  1.00  0.430          H  
ATOM  15411  HB  THR A 931     -14.086   5.445   2.222  1.00  0.600          H  
ATOM  15412  HG1 THR A 931     -12.475   6.661   3.251  1.00  0.600          H  
ATOM  15413 1HG2 THR A 931     -14.660   7.815   2.698  1.00  0.600          H  
ATOM  15414 2HG2 THR A 931     -16.099   6.780   2.814  1.00  0.600          H  
ATOM  15415 3HG2 THR A 931     -15.293   7.351   4.286  1.00  0.600          H  
ATOM  15416  N   ARG A 932     -13.595   2.745   4.939  1.00  0.340          N  
ATOM  15417  CA  ARG A 932     -12.778   1.538   4.791  1.00  0.350          C  
ATOM  15418  C   ARG A 932     -13.591   0.272   4.549  1.00  0.340          C  
ATOM  15419  O   ARG A 932     -14.615   0.038   5.204  1.00  0.320          O  
ATOM  15420  CB  ARG A 932     -11.922   1.312   6.021  1.00  0.490          C  
ATOM  15421  CG  ARG A 932     -10.843   2.350   6.246  1.00  0.490          C  
ATOM  15422  CD  ARG A 932     -10.140   2.121   7.520  1.00  0.490          C  
ATOM  15423  NE  ARG A 932     -11.027   2.355   8.662  1.00  0.490          N  
ATOM  15424  CZ  ARG A 932     -10.746   2.034   9.951  1.00  0.490          C  
ATOM  15425  NH1 ARG A 932      -9.590   1.439  10.243  1.00  0.490          N  
ATOM  15426  NH2 ARG A 932     -11.641   2.330  10.891  1.00  0.490          N  
ATOM  15427  H   ARG A 932     -13.722   3.133   5.881  1.00  0.410          H  
ATOM  15428  HA  ARG A 932     -12.116   1.686   3.938  1.00  0.420          H  
ATOM  15429 1HB  ARG A 932     -12.563   1.293   6.903  1.00  0.580          H  
ATOM  15430 2HB  ARG A 932     -11.435   0.340   5.953  1.00  0.580          H  
ATOM  15431 1HG  ARG A 932     -10.120   2.315   5.434  1.00  0.580          H  
ATOM  15432 2HG  ARG A 932     -11.303   3.339   6.284  1.00  0.580          H  
ATOM  15433 1HD  ARG A 932      -9.789   1.091   7.556  1.00  0.580          H  
ATOM  15434 2HD  ARG A 932      -9.290   2.804   7.597  1.00  0.580          H  
ATOM  15435  HE  ARG A 932     -11.936   2.817   8.469  1.00  0.580          H  
ATOM  15436 1HH1 ARG A 932      -8.934   1.224   9.510  1.00  0.580          H  
ATOM  15437 2HH1 ARG A 932      -9.344   1.166  11.211  1.00  0.580          H  
ATOM  15438 1HH2 ARG A 932     -12.536   2.768  10.619  1.00  0.580          H  
ATOM  15439 2HH2 ARG A 932     -11.460   2.133  11.888  1.00  0.580          H  
ATOM  15440  N   GLN A 933     -13.056  -0.594   3.680  1.00  0.350          N  
ATOM  15441  CA  GLN A 933     -13.677  -1.875   3.348  1.00  0.350          C  
ATOM  15442  C   GLN A 933     -13.818  -2.823   4.527  1.00  0.330          C  
ATOM  15443  O   GLN A 933     -14.767  -3.602   4.576  1.00  0.320          O  
ATOM  15444  CB  GLN A 933     -12.877  -2.603   2.266  1.00  0.490          C  
ATOM  15445  CG  GLN A 933     -12.933  -1.980   0.885  1.00  0.490          C  
ATOM  15446  CD  GLN A 933     -12.062  -2.735  -0.102  1.00  0.490          C  
ATOM  15447  OE1 GLN A 933     -11.052  -3.327   0.290  1.00  0.490          O  
ATOM  15448  NE2 GLN A 933     -12.447  -2.722  -1.369  1.00  0.490          N  
ATOM  15449  H   GLN A 933     -12.209  -0.323   3.197  1.00  0.420          H  
ATOM  15450  HA  GLN A 933     -14.676  -1.671   2.963  1.00  0.420          H  
ATOM  15451 1HB  GLN A 933     -11.833  -2.662   2.569  1.00  0.590          H  
ATOM  15452 2HB  GLN A 933     -13.243  -3.626   2.178  1.00  0.590          H  
ATOM  15453 1HG  GLN A 933     -13.961  -2.009   0.528  1.00  0.590          H  
ATOM  15454 2HG  GLN A 933     -12.584  -0.951   0.938  1.00  0.590          H  
ATOM  15455 1HE2 GLN A 933     -11.910  -3.205  -2.062  1.00  0.590          H  
ATOM  15456 2HE2 GLN A 933     -13.275  -2.230  -1.635  1.00  0.590          H  
ATOM  15457  N   ILE A 934     -12.858  -2.817   5.448  1.00  0.330          N  
ATOM  15458  CA  ILE A 934     -12.921  -3.752   6.562  1.00  0.310          C  
ATOM  15459  C   ILE A 934     -14.088  -3.406   7.505  1.00  0.280          C  
ATOM  15460  O   ILE A 934     -14.814  -4.301   7.952  1.00  0.280          O  
ATOM  15461  CB  ILE A 934     -11.573  -3.851   7.302  1.00  0.440          C  
ATOM  15462  CG1 ILE A 934     -10.505  -4.478   6.335  1.00  0.440          C  
ATOM  15463  CG2 ILE A 934     -11.743  -4.744   8.518  1.00  0.440          C  
ATOM  15464  CD1 ILE A 934      -9.084  -4.419   6.815  1.00  0.440          C  
ATOM  15465  H   ILE A 934     -12.084  -2.174   5.363  1.00  0.400          H  
ATOM  15466  HA  ILE A 934     -13.120  -4.738   6.153  1.00  0.370          H  
ATOM  15467  HB  ILE A 934     -11.240  -2.860   7.609  1.00  0.530          H  
ATOM  15468 1HG1 ILE A 934     -10.742  -5.506   6.159  1.00  0.530          H  
ATOM  15469 2HG1 ILE A 934     -10.555  -3.951   5.383  1.00  0.530          H  
ATOM  15470 1HG2 ILE A 934     -10.813  -4.833   9.058  1.00  0.530          H  
ATOM  15471 2HG2 ILE A 934     -12.467  -4.341   9.152  1.00  0.530          H  
ATOM  15472 3HG2 ILE A 934     -12.070  -5.717   8.214  1.00  0.530          H  
ATOM  15473 1HD1 ILE A 934      -8.439  -4.871   6.054  1.00  0.530          H  
ATOM  15474 2HD1 ILE A 934      -8.790  -3.380   6.969  1.00  0.530          H  
ATOM  15475 3HD1 ILE A 934      -8.973  -4.963   7.737  1.00  0.530          H  
ATOM  15476  N   THR A 935     -14.260  -2.125   7.845  1.00  0.300          N  
ATOM  15477  CA  THR A 935     -15.363  -1.752   8.722  1.00  0.290          C  
ATOM  15478  C   THR A 935     -16.682  -2.076   7.995  1.00  0.290          C  
ATOM  15479  O   THR A 935     -17.650  -2.538   8.617  1.00  0.290          O  
ATOM  15480  CB  THR A 935     -15.380  -0.259   9.093  1.00  0.410          C  
ATOM  15481  OG1 THR A 935     -14.157   0.147   9.713  1.00  0.410          O  
ATOM  15482  CG2 THR A 935     -16.480  -0.069  10.153  1.00  0.410          C  
ATOM  15483  H   THR A 935     -13.630  -1.413   7.505  1.00  0.360          H  
ATOM  15484  HA  THR A 935     -15.312  -2.346   9.633  1.00  0.350          H  
ATOM  15485  HB  THR A 935     -15.562   0.339   8.208  1.00  0.490          H  
ATOM  15486  HG1 THR A 935     -14.192   1.138   9.828  1.00  0.490          H  
ATOM  15487 1HG2 THR A 935     -16.518   0.973  10.463  1.00  0.490          H  
ATOM  15488 2HG2 THR A 935     -17.434  -0.355   9.757  1.00  0.490          H  
ATOM  15489 3HG2 THR A 935     -16.247  -0.688  11.016  1.00  0.490          H  
ATOM  15490  N   LYS A 936     -16.752  -1.757   6.682  1.00  0.290          N  
ATOM  15491  CA  LYS A 936     -17.958  -2.030   5.900  1.00  0.290          C  
ATOM  15492  C   LYS A 936     -18.272  -3.522   5.870  1.00  0.280          C  
ATOM  15493  O   LYS A 936     -19.438  -3.899   5.986  1.00  0.280          O  
ATOM  15494  CB  LYS A 936     -17.832  -1.496   4.483  1.00  0.410          C  
ATOM  15495  CG  LYS A 936     -17.876   0.012   4.375  1.00  0.410          C  
ATOM  15496  CD  LYS A 936     -17.701   0.455   2.936  1.00  0.410          C  
ATOM  15497  CE  LYS A 936     -17.700   1.959   2.826  1.00  0.410          C  
ATOM  15498  NZ  LYS A 936     -17.505   2.412   1.422  1.00  0.410          N  
ATOM  15499  H   LYS A 936     -15.951  -1.315   6.218  1.00  0.350          H  
ATOM  15500  HA  LYS A 936     -18.796  -1.523   6.378  1.00  0.350          H  
ATOM  15501 1HB  LYS A 936     -16.889  -1.832   4.061  1.00  0.490          H  
ATOM  15502 2HB  LYS A 936     -18.631  -1.904   3.868  1.00  0.490          H  
ATOM  15503 1HG  LYS A 936     -18.835   0.373   4.751  1.00  0.490          H  
ATOM  15504 2HG  LYS A 936     -17.087   0.448   4.986  1.00  0.490          H  
ATOM  15505 1HD  LYS A 936     -16.745   0.080   2.562  1.00  0.490          H  
ATOM  15506 2HD  LYS A 936     -18.502   0.048   2.321  1.00  0.490          H  
ATOM  15507 1HE  LYS A 936     -18.645   2.350   3.199  1.00  0.490          H  
ATOM  15508 2HE  LYS A 936     -16.895   2.346   3.441  1.00  0.490          H  
ATOM  15509 1HZ  LYS A 936     -17.501   3.421   1.396  1.00  0.490          H  
ATOM  15510 2HZ  LYS A 936     -16.620   2.061   1.071  1.00  0.490          H  
ATOM  15511 3HZ  LYS A 936     -18.255   2.063   0.848  1.00  0.490          H  
ATOM  15512  N   HIS A 937     -17.234  -4.365   5.765  1.00  0.280          N  
ATOM  15513  CA  HIS A 937     -17.355  -5.817   5.797  1.00  0.280          C  
ATOM  15514  C   HIS A 937     -18.080  -6.211   7.072  1.00  0.290          C  
ATOM  15515  O   HIS A 937     -19.058  -6.956   7.022  1.00  0.310          O  
ATOM  15516  CB  HIS A 937     -15.962  -6.460   5.758  1.00  0.390          C  
ATOM  15517  CG  HIS A 937     -15.874  -7.950   5.839  1.00  0.390          C  
ATOM  15518  ND1 HIS A 937     -16.001  -8.799   4.739  1.00  0.390          N  
ATOM  15519  CD2 HIS A 937     -15.645  -8.744   6.899  1.00  0.390          C  
ATOM  15520  CE1 HIS A 937     -15.808 -10.050   5.151  1.00  0.390          C  
ATOM  15521  NE2 HIS A 937     -15.597 -10.027   6.436  1.00  0.390          N  
ATOM  15522  H   HIS A 937     -16.303  -3.981   5.590  1.00  0.340          H  
ATOM  15523  HA  HIS A 937     -17.932  -6.167   4.945  1.00  0.340          H  
ATOM  15524 1HB  HIS A 937     -15.456  -6.147   4.846  1.00  0.470          H  
ATOM  15525 2HB  HIS A 937     -15.383  -6.090   6.570  1.00  0.470          H  
ATOM  15526  HD2 HIS A 937     -15.498  -8.422   7.931  1.00  0.470          H  
ATOM  15527  HE1 HIS A 937     -15.823 -10.951   4.534  1.00  0.470          H  
ATOM  15528  HE2 HIS A 937     -15.425 -10.830   7.013  1.00  0.470          H  
ATOM  15529  N   VAL A 938     -17.651  -5.667   8.216  1.00  0.280          N  
ATOM  15530  CA  VAL A 938     -18.323  -6.020   9.458  1.00  0.280          C  
ATOM  15531  C   VAL A 938     -19.783  -5.626   9.401  1.00  0.270          C  
ATOM  15532  O   VAL A 938     -20.648  -6.400   9.828  1.00  0.270          O  
ATOM  15533  CB  VAL A 938     -17.729  -5.300  10.675  1.00  0.390          C  
ATOM  15534  CG1 VAL A 938     -18.595  -5.577  11.944  1.00  0.390          C  
ATOM  15535  CG2 VAL A 938     -16.379  -5.740  10.859  1.00  0.390          C  
ATOM  15536  H   VAL A 938     -16.814  -5.070   8.195  1.00  0.340          H  
ATOM  15537  HA  VAL A 938     -18.247  -7.095   9.598  1.00  0.340          H  
ATOM  15538  HB  VAL A 938     -17.737  -4.224  10.505  1.00  0.470          H  
ATOM  15539 1HG1 VAL A 938     -18.167  -5.059  12.788  1.00  0.470          H  
ATOM  15540 2HG1 VAL A 938     -19.611  -5.223  11.810  1.00  0.470          H  
ATOM  15541 3HG1 VAL A 938     -18.615  -6.651  12.151  1.00  0.470          H  
ATOM  15542 1HG2 VAL A 938     -15.964  -5.239  11.719  1.00  0.470          H  
ATOM  15543 2HG2 VAL A 938     -16.394  -6.776  11.015  1.00  0.470          H  
ATOM  15544 3HG2 VAL A 938     -15.788  -5.516   9.976  1.00  0.470          H  
ATOM  15545  N   ALA A 939     -20.069  -4.408   8.928  1.00  0.260          N  
ATOM  15546  CA  ALA A 939     -21.454  -3.985   8.869  1.00  0.250          C  
ATOM  15547  C   ALA A 939     -22.286  -4.909   7.983  1.00  0.260          C  
ATOM  15548  O   ALA A 939     -23.418  -5.267   8.331  1.00  0.250          O  
ATOM  15549  CB  ALA A 939     -21.557  -2.569   8.359  1.00  0.350          C  
ATOM  15550  H   ALA A 939     -19.305  -3.784   8.638  1.00  0.310          H  
ATOM  15551  HA  ALA A 939     -21.832  -4.038   9.878  1.00  0.300          H  
ATOM  15552 1HB  ALA A 939     -22.593  -2.252   8.356  1.00  0.420          H  
ATOM  15553 2HB  ALA A 939     -20.982  -1.940   9.010  1.00  0.420          H  
ATOM  15554 3HB  ALA A 939     -21.158  -2.515   7.348  1.00  0.420          H  
ATOM  15555  N   ARG A 940     -21.710  -5.335   6.861  1.00  0.270          N  
ATOM  15556  CA  ARG A 940     -22.376  -6.251   5.960  1.00  0.270          C  
ATOM  15557  C   ARG A 940     -22.700  -7.558   6.652  1.00  0.270          C  
ATOM  15558  O   ARG A 940     -23.816  -8.063   6.527  1.00  0.300          O  
ATOM  15559  CB  ARG A 940     -21.516  -6.533   4.739  1.00  0.380          C  
ATOM  15560  CG  ARG A 940     -22.098  -7.541   3.762  1.00  0.380          C  
ATOM  15561  CD  ARG A 940     -21.204  -7.773   2.594  1.00  0.380          C  
ATOM  15562  NE  ARG A 940     -19.908  -8.375   2.970  1.00  0.380          N  
ATOM  15563  CZ  ARG A 940     -19.690  -9.692   3.240  1.00  0.380          C  
ATOM  15564  NH1 ARG A 940     -20.662 -10.581   3.203  1.00  0.380          N  
ATOM  15565  NH2 ARG A 940     -18.483 -10.108   3.548  1.00  0.380          N  
ATOM  15566  H   ARG A 940     -20.792  -4.958   6.608  1.00  0.320          H  
ATOM  15567  HA  ARG A 940     -23.305  -5.793   5.632  1.00  0.320          H  
ATOM  15568 1HB  ARG A 940     -21.338  -5.602   4.205  1.00  0.450          H  
ATOM  15569 2HB  ARG A 940     -20.554  -6.908   5.056  1.00  0.450          H  
ATOM  15570 1HG  ARG A 940     -22.225  -8.493   4.271  1.00  0.450          H  
ATOM  15571 2HG  ARG A 940     -23.063  -7.207   3.407  1.00  0.450          H  
ATOM  15572 1HD  ARG A 940     -21.703  -8.440   1.889  1.00  0.450          H  
ATOM  15573 2HD  ARG A 940     -21.007  -6.819   2.104  1.00  0.450          H  
ATOM  15574  HE  ARG A 940     -19.108  -7.755   3.008  1.00  0.450          H  
ATOM  15575 1HH1 ARG A 940     -21.632 -10.329   2.998  1.00  0.450          H  
ATOM  15576 2HH1 ARG A 940     -20.472 -11.548   3.417  1.00  0.450          H  
ATOM  15577 1HH2 ARG A 940     -17.691  -9.457   3.622  1.00  0.450          H  
ATOM  15578 2HH2 ARG A 940     -18.333 -11.082   3.751  1.00  0.450          H  
ATOM  15579  N   LEU A 941     -21.731  -8.107   7.385  1.00  0.260          N  
ATOM  15580  CA  LEU A 941     -21.938  -9.386   8.045  1.00  0.270          C  
ATOM  15581  C   LEU A 941     -23.033  -9.293   9.093  1.00  0.280          C  
ATOM  15582  O   LEU A 941     -23.859 -10.206   9.210  1.00  0.300          O  
ATOM  15583  CB  LEU A 941     -20.656  -9.806   8.751  1.00  0.370          C  
ATOM  15584  CG  LEU A 941     -19.459 -10.112   7.864  1.00  0.370          C  
ATOM  15585  CD1 LEU A 941     -18.296 -10.317   8.743  1.00  0.370          C  
ATOM  15586  CD2 LEU A 941     -19.692 -11.299   6.973  1.00  0.370          C  
ATOM  15587  H   LEU A 941     -20.816  -7.646   7.418  1.00  0.310          H  
ATOM  15588  HA  LEU A 941     -22.240 -10.119   7.304  1.00  0.320          H  
ATOM  15589 1HB  LEU A 941     -20.364  -9.002   9.426  1.00  0.450          H  
ATOM  15590 2HB  LEU A 941     -20.869 -10.687   9.346  1.00  0.450          H  
ATOM  15591  HG  LEU A 941     -19.257  -9.271   7.237  1.00  0.450          H  
ATOM  15592 1HD1 LEU A 941     -17.463 -10.499   8.137  1.00  0.450          H  
ATOM  15593 2HD1 LEU A 941     -18.125  -9.430   9.343  1.00  0.450          H  
ATOM  15594 3HD1 LEU A 941     -18.460 -11.163   9.389  1.00  0.450          H  
ATOM  15595 1HD2 LEU A 941     -18.801 -11.448   6.378  1.00  0.450          H  
ATOM  15596 2HD2 LEU A 941     -19.886 -12.176   7.558  1.00  0.450          H  
ATOM  15597 3HD2 LEU A 941     -20.536 -11.121   6.309  1.00  0.450          H  
ATOM  15598  N   LEU A 942     -23.059  -8.190   9.848  1.00  0.270          N  
ATOM  15599  CA  LEU A 942     -24.090  -8.015  10.856  1.00  0.270          C  
ATOM  15600  C   LEU A 942     -25.448  -7.895  10.183  1.00  0.290          C  
ATOM  15601  O   LEU A 942     -26.436  -8.456  10.658  1.00  0.310          O  
ATOM  15602  CB  LEU A 942     -23.804  -6.776  11.689  1.00  0.380          C  
ATOM  15603  CG  LEU A 942     -22.578  -6.820  12.626  1.00  0.380          C  
ATOM  15604  CD1 LEU A 942     -22.360  -5.424  13.138  1.00  0.380          C  
ATOM  15605  CD2 LEU A 942     -22.816  -7.801  13.802  1.00  0.380          C  
ATOM  15606  H   LEU A 942     -22.319  -7.486   9.738  1.00  0.320          H  
ATOM  15607  HA  LEU A 942     -24.105  -8.892  11.492  1.00  0.320          H  
ATOM  15608 1HB  LEU A 942     -23.675  -5.939  11.010  1.00  0.450          H  
ATOM  15609 2HB  LEU A 942     -24.669  -6.593  12.306  1.00  0.450          H  
ATOM  15610  HG  LEU A 942     -21.691  -7.131  12.072  1.00  0.450          H  
ATOM  15611 1HD1 LEU A 942     -21.497  -5.406  13.803  1.00  0.450          H  
ATOM  15612 2HD1 LEU A 942     -22.184  -4.755  12.299  1.00  0.450          H  
ATOM  15613 3HD1 LEU A 942     -23.236  -5.105  13.664  1.00  0.450          H  
ATOM  15614 1HD2 LEU A 942     -21.943  -7.794  14.460  1.00  0.450          H  
ATOM  15615 2HD2 LEU A 942     -23.685  -7.496  14.360  1.00  0.450          H  
ATOM  15616 3HD2 LEU A 942     -22.969  -8.810  13.431  1.00  0.450          H  
ATOM  15617  N   ASP A 943     -25.513  -7.199   9.048  1.00  0.290          N  
ATOM  15618  CA  ASP A 943     -26.774  -7.060   8.337  1.00  0.310          C  
ATOM  15619  C   ASP A 943     -27.264  -8.440   7.906  1.00  0.320          C  
ATOM  15620  O   ASP A 943     -28.413  -8.811   8.145  1.00  0.330          O  
ATOM  15621  CB  ASP A 943     -26.597  -6.178   7.093  1.00  0.430          C  
ATOM  15622  CG  ASP A 943     -27.903  -5.816   6.385  1.00  0.430          C  
ATOM  15623  OD1 ASP A 943     -28.589  -4.949   6.859  1.00  0.430          O  
ATOM  15624  OD2 ASP A 943     -28.198  -6.393   5.372  1.00  0.430          O  
ATOM  15625  H   ASP A 943     -24.686  -6.698   8.705  1.00  0.350          H  
ATOM  15626  HA  ASP A 943     -27.512  -6.611   9.001  1.00  0.370          H  
ATOM  15627 1HB  ASP A 943     -26.078  -5.262   7.383  1.00  0.510          H  
ATOM  15628 2HB  ASP A 943     -25.953  -6.690   6.381  1.00  0.510          H  
ATOM  15629  N   GLU A 944     -26.372  -9.247   7.324  1.00  0.320          N  
ATOM  15630  CA  GLU A 944     -26.744 -10.575   6.848  1.00  0.340          C  
ATOM  15631  C   GLU A 944     -27.246 -11.482   7.978  1.00  0.340          C  
ATOM  15632  O   GLU A 944     -28.200 -12.241   7.790  1.00  0.360          O  
ATOM  15633  CB  GLU A 944     -25.541 -11.217   6.148  1.00  0.470          C  
ATOM  15634  CG  GLU A 944     -25.171 -10.567   4.805  1.00  0.470          C  
ATOM  15635  CD  GLU A 944     -23.869 -11.058   4.259  1.00  0.470          C  
ATOM  15636  OE1 GLU A 944     -23.278 -11.908   4.890  1.00  0.470          O  
ATOM  15637  OE2 GLU A 944     -23.446 -10.568   3.222  1.00  0.470          O  
ATOM  15638  H   GLU A 944     -25.422  -8.902   7.155  1.00  0.380          H  
ATOM  15639  HA  GLU A 944     -27.548 -10.459   6.122  1.00  0.410          H  
ATOM  15640 1HB  GLU A 944     -24.670 -11.148   6.800  1.00  0.560          H  
ATOM  15641 2HB  GLU A 944     -25.740 -12.273   5.972  1.00  0.560          H  
ATOM  15642 1HG  GLU A 944     -25.957 -10.790   4.085  1.00  0.560          H  
ATOM  15643 2HG  GLU A 944     -25.130  -9.488   4.925  1.00  0.560          H  
ATOM  15644  N   LYS A 945     -26.623 -11.383   9.156  1.00  0.310          N  
ATOM  15645  CA  LYS A 945     -27.011 -12.183  10.312  1.00  0.320          C  
ATOM  15646  C   LYS A 945     -28.356 -11.759  10.920  1.00  0.310          C  
ATOM  15647  O   LYS A 945     -29.167 -12.609  11.298  1.00  0.320          O  
ATOM  15648  CB  LYS A 945     -25.917 -12.076  11.388  1.00  0.440          C  
ATOM  15649  CG  LYS A 945     -26.114 -12.926  12.669  1.00  0.440          C  
ATOM  15650  CD  LYS A 945     -25.931 -14.418  12.373  1.00  0.440          C  
ATOM  15651  CE  LYS A 945     -25.956 -15.299  13.640  1.00  0.440          C  
ATOM  15652  NZ  LYS A 945     -24.839 -14.985  14.582  1.00  0.440          N  
ATOM  15653  H   LYS A 945     -25.796 -10.779   9.217  1.00  0.370          H  
ATOM  15654  HA  LYS A 945     -27.101 -13.216   9.985  1.00  0.380          H  
ATOM  15655 1HB  LYS A 945     -24.959 -12.352  10.946  1.00  0.530          H  
ATOM  15656 2HB  LYS A 945     -25.830 -11.034  11.696  1.00  0.530          H  
ATOM  15657 1HG  LYS A 945     -25.394 -12.604  13.423  1.00  0.530          H  
ATOM  15658 2HG  LYS A 945     -27.117 -12.762  13.067  1.00  0.530          H  
ATOM  15659 1HD  LYS A 945     -26.745 -14.751  11.729  1.00  0.530          H  
ATOM  15660 2HD  LYS A 945     -24.989 -14.575  11.845  1.00  0.530          H  
ATOM  15661 1HE  LYS A 945     -26.904 -15.177  14.163  1.00  0.530          H  
ATOM  15662 2HE  LYS A 945     -25.857 -16.334  13.325  1.00  0.530          H  
ATOM  15663 1HZ  LYS A 945     -24.841 -15.581  15.409  1.00  0.530          H  
ATOM  15664 2HZ  LYS A 945     -23.964 -15.113  14.120  1.00  0.530          H  
ATOM  15665 3HZ  LYS A 945     -24.911 -14.027  14.960  1.00  0.530          H  
ATOM  15666  N   PHE A 946     -28.573 -10.451  11.049  1.00  0.310          N  
ATOM  15667  CA  PHE A 946     -29.780  -9.915  11.668  1.00  0.310          C  
ATOM  15668  C   PHE A 946     -30.991  -9.677  10.760  1.00  0.320          C  
ATOM  15669  O   PHE A 946     -32.128 -10.002  11.116  1.00  0.330          O  
ATOM  15670  CB  PHE A 946     -29.397  -8.651  12.433  1.00  0.430          C  
ATOM  15671  CG  PHE A 946     -28.694  -9.042  13.692  1.00  0.430          C  
ATOM  15672  CD1 PHE A 946     -27.315  -9.150  13.770  1.00  0.430          C  
ATOM  15673  CD2 PHE A 946     -29.439  -9.367  14.790  1.00  0.430          C  
ATOM  15674  CE1 PHE A 946     -26.727  -9.601  14.919  1.00  0.430          C  
ATOM  15675  CE2 PHE A 946     -28.866  -9.810  15.931  1.00  0.430          C  
ATOM  15676  CZ  PHE A 946     -27.515  -9.942  15.997  1.00  0.430          C  
ATOM  15677  H   PHE A 946     -27.841  -9.798  10.754  1.00  0.370          H  
ATOM  15678  HA  PHE A 946     -30.091 -10.643  12.413  1.00  0.370          H  
ATOM  15679 1HB  PHE A 946     -28.732  -8.029  11.829  1.00  0.520          H  
ATOM  15680 2HB  PHE A 946     -30.272  -8.091  12.660  1.00  0.520          H  
ATOM  15681  HD1 PHE A 946     -26.702  -8.905  12.917  1.00  0.520          H  
ATOM  15682  HD2 PHE A 946     -30.502  -9.281  14.723  1.00  0.520          H  
ATOM  15683  HE1 PHE A 946     -25.642  -9.708  14.975  1.00  0.520          H  
ATOM  15684  HE2 PHE A 946     -29.483 -10.082  16.783  1.00  0.520          H  
ATOM  15685  HZ  PHE A 946     -27.065 -10.326  16.897  1.00  0.520          H  
ATOM  15686  N   ASN A 947     -30.797  -9.106   9.583  1.00  0.310          N  
ATOM  15687  CA  ASN A 947     -31.923  -8.779   8.723  1.00  0.320          C  
ATOM  15688  C   ASN A 947     -32.333  -9.960   7.846  1.00  0.340          C  
ATOM  15689  O   ASN A 947     -32.140  -9.962   6.629  1.00  0.350          O  
ATOM  15690  CB  ASN A 947     -31.593  -7.524   7.952  1.00  0.440          C  
ATOM  15691  CG  ASN A 947     -31.528  -6.359   8.933  1.00  0.440          C  
ATOM  15692  OD1 ASN A 947     -32.402  -6.280   9.817  1.00  0.440          O  
ATOM  15693  ND2 ASN A 947     -30.570  -5.489   8.823  1.00  0.440          N  
ATOM  15694  H   ASN A 947     -29.857  -8.887   9.257  1.00  0.370          H  
ATOM  15695  HA  ASN A 947     -32.782  -8.557   9.357  1.00  0.380          H  
ATOM  15696 1HB  ASN A 947     -30.628  -7.628   7.446  1.00  0.530          H  
ATOM  15697 2HB  ASN A 947     -32.353  -7.346   7.194  1.00  0.530          H  
ATOM  15698 1HD2 ASN A 947     -30.499  -4.713   9.478  1.00  0.530          H  
ATOM  15699 2HD2 ASN A 947     -29.871  -5.547   8.082  1.00  0.530          H  
ATOM  15700  N   ASN A 948     -32.918 -10.967   8.500  1.00  0.360          N  
ATOM  15701  CA  ASN A 948     -33.286 -12.227   7.857  1.00  0.410          C  
ATOM  15702  C   ASN A 948     -34.775 -12.372   7.531  1.00  0.470          C  
ATOM  15703  O   ASN A 948     -35.268 -13.489   7.362  1.00  0.540          O  
ATOM  15704  CB  ASN A 948     -32.826 -13.401   8.703  1.00  0.550          C  
ATOM  15705  CG  ASN A 948     -33.527 -13.521  10.040  1.00  0.550          C  
ATOM  15706  OD1 ASN A 948     -34.157 -12.589  10.573  1.00  0.550          O  
ATOM  15707  ND2 ASN A 948     -33.421 -14.705  10.605  1.00  0.550          N  
ATOM  15708  H   ASN A 948     -33.028 -10.839   9.513  1.00  0.430          H  
ATOM  15709  HA  ASN A 948     -32.754 -12.280   6.907  1.00  0.490          H  
ATOM  15710 1HB  ASN A 948     -32.973 -14.326   8.146  1.00  0.660          H  
ATOM  15711 2HB  ASN A 948     -31.753 -13.302   8.889  1.00  0.660          H  
ATOM  15712 1HD2 ASN A 948     -33.851 -14.882  11.485  1.00  0.660          H  
ATOM  15713 2HD2 ASN A 948     -32.906 -15.430  10.147  1.00  0.660          H  
ATOM  15714  N   LYS A 949     -35.494 -11.262   7.456  1.00  0.470          N  
ATOM  15715  CA  LYS A 949     -36.915 -11.285   7.139  1.00  0.590          C  
ATOM  15716  C   LYS A 949     -37.155 -10.780   5.727  1.00  0.510          C  
ATOM  15717  O   LYS A 949     -36.337 -10.035   5.187  1.00  0.470          O  
ATOM  15718  CB  LYS A 949     -37.696 -10.437   8.147  1.00  0.780          C  
ATOM  15719  CG  LYS A 949     -37.528 -10.857   9.620  1.00  0.780          C  
ATOM  15720  CD  LYS A 949     -38.079 -12.261   9.888  1.00  0.780          C  
ATOM  15721  CE  LYS A 949     -38.028 -12.606  11.364  1.00  0.780          C  
ATOM  15722  NZ  LYS A 949     -38.534 -13.987  11.632  1.00  0.780          N  
ATOM  15723  H   LYS A 949     -35.033 -10.374   7.616  1.00  0.560          H  
ATOM  15724  HA  LYS A 949     -37.272 -12.313   7.176  1.00  0.710          H  
ATOM  15725 1HB  LYS A 949     -37.363  -9.399   8.071  1.00  0.930          H  
ATOM  15726 2HB  LYS A 949     -38.757 -10.456   7.900  1.00  0.930          H  
ATOM  15727 1HG  LYS A 949     -36.464 -10.845   9.876  1.00  0.930          H  
ATOM  15728 2HG  LYS A 949     -38.040 -10.140  10.259  1.00  0.930          H  
ATOM  15729 1HD  LYS A 949     -39.106 -12.333   9.532  1.00  0.930          H  
ATOM  15730 2HD  LYS A 949     -37.471 -12.997   9.361  1.00  0.930          H  
ATOM  15731 1HE  LYS A 949     -36.994 -12.536  11.706  1.00  0.930          H  
ATOM  15732 2HE  LYS A 949     -38.634 -11.893  11.920  1.00  0.930          H  
ATOM  15733 1HZ  LYS A 949     -38.481 -14.180  12.622  1.00  0.930          H  
ATOM  15734 2HZ  LYS A 949     -39.495 -14.062  11.328  1.00  0.930          H  
ATOM  15735 3HZ  LYS A 949     -37.968 -14.656  11.127  1.00  0.930          H  
ATOM  15736  N   LYS A 950     -38.267 -11.194   5.119  1.00  0.540          N  
ATOM  15737  CA  LYS A 950     -38.636 -10.730   3.787  1.00  0.520          C  
ATOM  15738  C   LYS A 950     -40.100 -10.323   3.714  1.00  0.600          C  
ATOM  15739  O   LYS A 950     -40.924 -10.782   4.509  1.00  0.710          O  
ATOM  15740  CB  LYS A 950     -38.314 -11.787   2.726  1.00  0.740          C  
ATOM  15741  CG  LYS A 950     -36.814 -12.104   2.598  1.00  0.740          C  
ATOM  15742  CD  LYS A 950     -36.515 -13.047   1.450  1.00  0.740          C  
ATOM  15743  CE  LYS A 950     -35.009 -13.317   1.350  1.00  0.740          C  
ATOM  15744  NZ  LYS A 950     -34.669 -14.237   0.217  1.00  0.740          N  
ATOM  15745  H   LYS A 950     -38.889 -11.827   5.604  1.00  0.650          H  
ATOM  15746  HA  LYS A 950     -38.062  -9.841   3.562  1.00  0.620          H  
ATOM  15747 1HB  LYS A 950     -38.843 -12.710   2.960  1.00  0.880          H  
ATOM  15748 2HB  LYS A 950     -38.676 -11.440   1.752  1.00  0.880          H  
ATOM  15749 1HG  LYS A 950     -36.255 -11.186   2.459  1.00  0.880          H  
ATOM  15750 2HG  LYS A 950     -36.471 -12.569   3.521  1.00  0.880          H  
ATOM  15751 1HD  LYS A 950     -37.041 -13.991   1.604  1.00  0.880          H  
ATOM  15752 2HD  LYS A 950     -36.864 -12.600   0.518  1.00  0.880          H  
ATOM  15753 1HE  LYS A 950     -34.491 -12.369   1.204  1.00  0.880          H  
ATOM  15754 2HE  LYS A 950     -34.668 -13.765   2.283  1.00  0.880          H  
ATOM  15755 1HZ  LYS A 950     -33.663 -14.386   0.188  1.00  0.880          H  
ATOM  15756 2HZ  LYS A 950     -35.135 -15.124   0.348  1.00  0.880          H  
ATOM  15757 3HZ  LYS A 950     -34.970 -13.825  -0.656  1.00  0.880          H  
ATOM  15758  N   ASP A 951     -40.407  -9.445   2.768  1.00  0.590          N  
ATOM  15759  CA  ASP A 951     -41.752  -8.961   2.491  1.00  0.680          C  
ATOM  15760  C   ASP A 951     -42.472  -9.954   1.579  1.00  0.800          C  
ATOM  15761  O   ASP A 951     -41.908 -10.985   1.217  1.00  0.910          O  
ATOM  15762  CB  ASP A 951     -41.655  -7.560   1.845  1.00  0.920          C  
ATOM  15763  CG  ASP A 951     -42.911  -6.660   1.984  1.00  0.920          C  
ATOM  15764  OD1 ASP A 951     -43.985  -7.205   2.103  1.00  0.920          O  
ATOM  15765  OD2 ASP A 951     -42.787  -5.447   1.952  1.00  0.920          O  
ATOM  15766  H   ASP A 951     -39.661  -9.078   2.159  1.00  0.710          H  
ATOM  15767  HA  ASP A 951     -42.301  -8.887   3.434  1.00  0.820          H  
ATOM  15768 1HB  ASP A 951     -40.804  -7.032   2.269  1.00  1.100          H  
ATOM  15769 2HB  ASP A 951     -41.428  -7.685   0.784  1.00  1.100          H  
ATOM  15770  N   GLU A 952     -43.729  -9.665   1.234  1.00  0.900          N  
ATOM  15771  CA  GLU A 952     -44.511 -10.491   0.299  1.00  1.050          C  
ATOM  15772  C   GLU A 952     -43.910 -10.385  -1.110  1.00  1.070          C  
ATOM  15773  O   GLU A 952     -44.097 -11.243  -1.974  1.00  1.260          O  
ATOM  15774  CB  GLU A 952     -45.975 -10.048   0.286  1.00  1.410          C  
ATOM  15775  CG  GLU A 952     -46.724 -10.312   1.589  1.00  1.410          C  
ATOM  15776  CD  GLU A 952     -48.160  -9.859   1.549  1.00  1.410          C  
ATOM  15777  OE1 GLU A 952     -48.564  -9.305   0.553  1.00  1.410          O  
ATOM  15778  OE2 GLU A 952     -48.853 -10.065   2.517  1.00  1.410          O  
ATOM  15779  H   GLU A 952     -44.134  -8.811   1.619  1.00  1.080          H  
ATOM  15780  HA  GLU A 952     -44.454 -11.530   0.623  1.00  1.260          H  
ATOM  15781 1HB  GLU A 952     -46.022  -8.974   0.084  1.00  1.690          H  
ATOM  15782 2HB  GLU A 952     -46.502 -10.556  -0.519  1.00  1.690          H  
ATOM  15783 1HG  GLU A 952     -46.694 -11.379   1.801  1.00  1.690          H  
ATOM  15784 2HG  GLU A 952     -46.208  -9.795   2.398  1.00  1.690          H  
ATOM  15785  N   ASN A 953     -43.230  -9.270  -1.308  1.00  0.950          N  
ATOM  15786  CA  ASN A 953     -42.525  -8.836  -2.500  1.00  1.080          C  
ATOM  15787  C   ASN A 953     -41.123  -9.434  -2.471  1.00  1.040          C  
ATOM  15788  O   ASN A 953     -40.777 -10.160  -1.548  1.00  1.800          O  
ATOM  15789  CB  ASN A 953     -42.476  -7.323  -2.552  1.00  1.460          C  
ATOM  15790  CG  ASN A 953     -43.837  -6.724  -2.725  1.00  1.460          C  
ATOM  15791  OD1 ASN A 953     -44.678  -7.246  -3.466  1.00  1.460          O  
ATOM  15792  ND2 ASN A 953     -44.077  -5.630  -2.056  1.00  1.460          N  
ATOM  15793  H   ASN A 953     -43.182  -8.670  -0.497  1.00  1.140          H  
ATOM  15794  HA  ASN A 953     -43.036  -9.221  -3.383  1.00  1.300          H  
ATOM  15795 1HB  ASN A 953     -42.037  -6.942  -1.627  1.00  1.750          H  
ATOM  15796 2HB  ASN A 953     -41.842  -6.997  -3.376  1.00  1.750          H  
ATOM  15797 1HD2 ASN A 953     -44.969  -5.185  -2.130  1.00  1.750          H  
ATOM  15798 2HD2 ASN A 953     -43.373  -5.230  -1.467  1.00  1.750          H  
ATOM  15799  N   ASN A 954     -40.300  -9.149  -3.475  1.00  0.940          N  
ATOM  15800  CA  ASN A 954     -38.947  -9.703  -3.504  1.00  0.880          C  
ATOM  15801  C   ASN A 954     -37.933  -8.847  -2.728  1.00  0.740          C  
ATOM  15802  O   ASN A 954     -36.725  -9.090  -2.776  1.00  1.120          O  
ATOM  15803  CB  ASN A 954     -38.525  -9.868  -4.940  1.00  1.260          C  
ATOM  15804  CG  ASN A 954     -38.515  -8.551  -5.620  1.00  1.260          C  
ATOM  15805  OD1 ASN A 954     -39.332  -7.683  -5.248  1.00  1.260          O  
ATOM  15806  ND2 ASN A 954     -37.646  -8.363  -6.576  1.00  1.260          N  
ATOM  15807  H   ASN A 954     -40.591  -8.541  -4.238  1.00  1.130          H  
ATOM  15808  HA  ASN A 954     -38.970 -10.685  -3.028  1.00  1.060          H  
ATOM  15809 1HB  ASN A 954     -37.527 -10.306  -4.984  1.00  1.510          H  
ATOM  15810 2HB  ASN A 954     -39.210 -10.539  -5.456  1.00  1.510          H  
ATOM  15811 1HD2 ASN A 954     -37.610  -7.486  -7.054  1.00  1.510          H  
ATOM  15812 2HD2 ASN A 954     -37.014  -9.096  -6.827  1.00  1.510          H  
ATOM  15813  N   ARG A 955     -38.451  -7.867  -2.000  1.00  0.640          N  
ATOM  15814  CA  ARG A 955     -37.701  -6.966  -1.148  1.00  0.520          C  
ATOM  15815  C   ARG A 955     -37.526  -7.543   0.261  1.00  0.480          C  
ATOM  15816  O   ARG A 955     -38.497  -7.974   0.897  1.00  0.510          O  
ATOM  15817  CB  ARG A 955     -38.442  -5.642  -1.062  1.00  0.780          C  
ATOM  15818  CG  ARG A 955     -37.762  -4.548  -0.262  1.00  0.780          C  
ATOM  15819  CD  ARG A 955     -38.524  -3.277  -0.326  1.00  0.780          C  
ATOM  15820  NE  ARG A 955     -39.834  -3.413   0.319  1.00  0.780          N  
ATOM  15821  CZ  ARG A 955     -40.793  -2.467   0.364  1.00  0.780          C  
ATOM  15822  NH1 ARG A 955     -40.596  -1.282  -0.193  1.00  0.780          N  
ATOM  15823  NH2 ARG A 955     -41.939  -2.737   0.973  1.00  0.780          N  
ATOM  15824  H   ARG A 955     -39.446  -7.739  -2.060  1.00  0.770          H  
ATOM  15825  HA  ARG A 955     -36.718  -6.804  -1.591  1.00  0.620          H  
ATOM  15826 1HB  ARG A 955     -38.607  -5.260  -2.068  1.00  0.930          H  
ATOM  15827 2HB  ARG A 955     -39.422  -5.819  -0.619  1.00  0.930          H  
ATOM  15828 1HG  ARG A 955     -37.710  -4.842   0.784  1.00  0.930          H  
ATOM  15829 2HG  ARG A 955     -36.757  -4.376  -0.644  1.00  0.930          H  
ATOM  15830 1HD  ARG A 955     -37.964  -2.497   0.191  1.00  0.930          H  
ATOM  15831 2HD  ARG A 955     -38.676  -2.994  -1.368  1.00  0.930          H  
ATOM  15832  HE  ARG A 955     -40.040  -4.301   0.769  1.00  0.930          H  
ATOM  15833 1HH1 ARG A 955     -39.724  -1.075  -0.656  1.00  0.930          H  
ATOM  15834 2HH1 ARG A 955     -41.320  -0.578  -0.155  1.00  0.930          H  
ATOM  15835 1HH2 ARG A 955     -42.102  -3.677   1.398  1.00  0.930          H  
ATOM  15836 2HH2 ARG A 955     -42.668  -2.045   1.017  1.00  0.930          H  
ATOM  15837  N   ALA A 956     -36.290  -7.509   0.757  1.00  0.470          N  
ATOM  15838  CA  ALA A 956     -35.985  -7.970   2.110  1.00  0.460          C  
ATOM  15839  C   ALA A 956     -36.442  -6.937   3.130  1.00  0.460          C  
ATOM  15840  O   ALA A 956     -36.498  -5.743   2.826  1.00  0.480          O  
ATOM  15841  CB  ALA A 956     -34.509  -8.251   2.271  1.00  0.650          C  
ATOM  15842  H   ALA A 956     -35.543  -7.157   0.174  1.00  0.560          H  
ATOM  15843  HA  ALA A 956     -36.531  -8.886   2.284  1.00  0.550          H  
ATOM  15844 1HB  ALA A 956     -34.325  -8.616   3.287  1.00  0.780          H  
ATOM  15845 2HB  ALA A 956     -34.205  -9.010   1.551  1.00  0.780          H  
ATOM  15846 3HB  ALA A 956     -33.941  -7.340   2.103  1.00  0.780          H  
ATOM  15847  N   VAL A 957     -36.730  -7.379   4.346  1.00  0.460          N  
ATOM  15848  CA  VAL A 957     -37.144  -6.472   5.400  1.00  0.480          C  
ATOM  15849  C   VAL A 957     -36.122  -6.326   6.499  1.00  0.440          C  
ATOM  15850  O   VAL A 957     -35.913  -7.225   7.314  1.00  0.430          O  
ATOM  15851  CB  VAL A 957     -38.470  -6.959   6.004  1.00  0.660          C  
ATOM  15852  CG1 VAL A 957     -38.927  -6.053   7.153  1.00  0.660          C  
ATOM  15853  CG2 VAL A 957     -39.496  -6.974   4.911  1.00  0.660          C  
ATOM  15854  H   VAL A 957     -36.632  -8.371   4.560  1.00  0.550          H  
ATOM  15855  HA  VAL A 957     -37.310  -5.489   4.958  1.00  0.580          H  
ATOM  15856  HB  VAL A 957     -38.339  -7.963   6.395  1.00  0.800          H  
ATOM  15857 1HG1 VAL A 957     -39.868  -6.425   7.553  1.00  0.800          H  
ATOM  15858 2HG1 VAL A 957     -38.184  -6.046   7.952  1.00  0.800          H  
ATOM  15859 3HG1 VAL A 957     -39.066  -5.038   6.786  1.00  0.800          H  
ATOM  15860 1HG2 VAL A 957     -40.447  -7.340   5.295  1.00  0.800          H  
ATOM  15861 2HG2 VAL A 957     -39.624  -5.968   4.519  1.00  0.800          H  
ATOM  15862 3HG2 VAL A 957     -39.155  -7.610   4.128  1.00  0.800          H  
ATOM  15863  N   ARG A 958     -35.545  -5.145   6.558  1.00  0.440          N  
ATOM  15864  CA  ARG A 958     -34.542  -4.851   7.545  1.00  0.420          C  
ATOM  15865  C   ARG A 958     -35.197  -4.395   8.830  1.00  0.470          C  
ATOM  15866  O   ARG A 958     -36.044  -3.500   8.814  1.00  0.770          O  
ATOM  15867  CB  ARG A 958     -33.572  -3.814   7.006  1.00  0.600          C  
ATOM  15868  CG  ARG A 958     -32.666  -4.340   5.880  1.00  0.600          C  
ATOM  15869  CD  ARG A 958     -31.836  -3.286   5.261  1.00  0.600          C  
ATOM  15870  NE  ARG A 958     -32.600  -2.410   4.343  1.00  0.600          N  
ATOM  15871  CZ  ARG A 958     -32.183  -1.197   3.904  1.00  0.600          C  
ATOM  15872  NH1 ARG A 958     -31.061  -0.709   4.350  1.00  0.600          N  
ATOM  15873  NH2 ARG A 958     -32.911  -0.518   3.020  1.00  0.600          N  
ATOM  15874  H   ARG A 958     -35.801  -4.450   5.871  1.00  0.530          H  
ATOM  15875  HA  ARG A 958     -33.994  -5.761   7.752  1.00  0.500          H  
ATOM  15876 1HB  ARG A 958     -34.122  -2.956   6.627  1.00  0.720          H  
ATOM  15877 2HB  ARG A 958     -32.927  -3.467   7.816  1.00  0.720          H  
ATOM  15878 1HG  ARG A 958     -31.985  -5.081   6.277  1.00  0.720          H  
ATOM  15879 2HG  ARG A 958     -33.278  -4.798   5.103  1.00  0.720          H  
ATOM  15880 1HD  ARG A 958     -31.414  -2.675   6.060  1.00  0.720          H  
ATOM  15881 2HD  ARG A 958     -31.026  -3.757   4.699  1.00  0.720          H  
ATOM  15882  HE  ARG A 958     -33.472  -2.766   3.972  1.00  0.720          H  
ATOM  15883 1HH1 ARG A 958     -30.518  -1.230   5.025  1.00  0.720          H  
ATOM  15884 2HH1 ARG A 958     -30.756   0.219   4.066  1.00  0.720          H  
ATOM  15885 1HH2 ARG A 958     -33.776  -0.902   2.676  1.00  0.720          H  
ATOM  15886 2HH2 ARG A 958     -32.586   0.391   2.640  1.00  0.720          H  
ATOM  15887  N   THR A 959     -34.805  -5.014   9.937  1.00  0.370          N  
ATOM  15888  CA  THR A 959     -35.347  -4.684  11.237  1.00  0.380          C  
ATOM  15889  C   THR A 959     -34.267  -4.131  12.166  1.00  0.360          C  
ATOM  15890  O   THR A 959     -34.586  -3.494  13.170  1.00  0.380          O  
ATOM  15891  CB  THR A 959     -36.007  -5.918  11.881  1.00  0.530          C  
ATOM  15892  OG1 THR A 959     -35.023  -6.946  12.097  1.00  0.530          O  
ATOM  15893  CG2 THR A 959     -37.093  -6.466  10.937  1.00  0.530          C  
ATOM  15894  H   THR A 959     -34.111  -5.747   9.881  1.00  0.440          H  
ATOM  15895  HA  THR A 959     -36.107  -3.914  11.113  1.00  0.460          H  
ATOM  15896  HB  THR A 959     -36.449  -5.634  12.835  1.00  0.630          H  
ATOM  15897  HG1 THR A 959     -35.359  -7.574  12.744  1.00  0.630          H  
ATOM  15898 1HG2 THR A 959     -37.563  -7.336  11.390  1.00  0.630          H  
ATOM  15899 2HG2 THR A 959     -37.843  -5.696  10.761  1.00  0.630          H  
ATOM  15900 3HG2 THR A 959     -36.646  -6.756   9.986  1.00  0.630          H  
ATOM  15901  N   VAL A 960     -32.990  -4.349  11.817  1.00  0.340          N  
ATOM  15902  CA  VAL A 960     -31.875  -3.886  12.634  1.00  0.320          C  
ATOM  15903  C   VAL A 960     -30.983  -2.971  11.795  1.00  0.310          C  
ATOM  15904  O   VAL A 960     -30.455  -3.388  10.761  1.00  0.320          O  
ATOM  15905  CB  VAL A 960     -31.025  -5.089  13.114  1.00  0.460          C  
ATOM  15906  CG1 VAL A 960     -29.861  -4.597  13.988  1.00  0.460          C  
ATOM  15907  CG2 VAL A 960     -31.916  -6.092  13.850  1.00  0.460          C  
ATOM  15908  H   VAL A 960     -32.784  -4.900  10.991  1.00  0.410          H  
ATOM  15909  HA  VAL A 960     -32.258  -3.334  13.493  1.00  0.380          H  
ATOM  15910  HB  VAL A 960     -30.579  -5.577  12.249  1.00  0.550          H  
ATOM  15911 1HG1 VAL A 960     -29.258  -5.451  14.293  1.00  0.550          H  
ATOM  15912 2HG1 VAL A 960     -29.242  -3.905  13.435  1.00  0.550          H  
ATOM  15913 3HG1 VAL A 960     -30.263  -4.098  14.869  1.00  0.550          H  
ATOM  15914 1HG2 VAL A 960     -31.334  -6.926  14.190  1.00  0.550          H  
ATOM  15915 2HG2 VAL A 960     -32.372  -5.623  14.687  1.00  0.550          H  
ATOM  15916 3HG2 VAL A 960     -32.699  -6.446  13.179  1.00  0.550          H  
ATOM  15917  N   LYS A 961     -30.787  -1.731  12.220  1.00  0.300          N  
ATOM  15918  CA  LYS A 961     -29.923  -0.857  11.416  1.00  0.290          C  
ATOM  15919  C   LYS A 961     -28.456  -1.089  11.739  1.00  0.270          C  
ATOM  15920  O   LYS A 961     -28.087  -1.133  12.908  1.00  0.290          O  
ATOM  15921  CB  LYS A 961     -30.274   0.610  11.622  1.00  0.410          C  
ATOM  15922  CG  LYS A 961     -31.626   0.992  11.085  1.00  0.410          C  
ATOM  15923  CD  LYS A 961     -31.918   2.468  11.291  1.00  0.410          C  
ATOM  15924  CE  LYS A 961     -33.297   2.818  10.751  1.00  0.410          C  
ATOM  15925  NZ  LYS A 961     -33.654   4.242  10.989  1.00  0.410          N  
ATOM  15926  H   LYS A 961     -31.261  -1.427  13.084  1.00  0.360          H  
ATOM  15927  HA  LYS A 961     -30.071  -1.099  10.363  1.00  0.350          H  
ATOM  15928 1HB  LYS A 961     -30.266   0.839  12.678  1.00  0.490          H  
ATOM  15929 2HB  LYS A 961     -29.521   1.237  11.141  1.00  0.490          H  
ATOM  15930 1HG  LYS A 961     -31.663   0.765  10.019  1.00  0.490          H  
ATOM  15931 2HG  LYS A 961     -32.391   0.399  11.590  1.00  0.490          H  
ATOM  15932 1HD  LYS A 961     -31.876   2.707  12.355  1.00  0.490          H  
ATOM  15933 2HD  LYS A 961     -31.173   3.071  10.765  1.00  0.490          H  
ATOM  15934 1HE  LYS A 961     -33.311   2.633   9.676  1.00  0.490          H  
ATOM  15935 2HE  LYS A 961     -34.040   2.183  11.230  1.00  0.490          H  
ATOM  15936 1HZ  LYS A 961     -34.564   4.436  10.603  1.00  0.490          H  
ATOM  15937 2HZ  LYS A 961     -33.660   4.441  11.973  1.00  0.490          H  
ATOM  15938 3HZ  LYS A 961     -32.975   4.857  10.525  1.00  0.490          H  
ATOM  15939  N   ILE A 962     -27.606  -1.209  10.725  1.00  0.280          N  
ATOM  15940  CA  ILE A 962     -26.185  -1.378  11.023  1.00  0.260          C  
ATOM  15941  C   ILE A 962     -25.436  -0.100  10.636  1.00  0.260          C  
ATOM  15942  O   ILE A 962     -25.419   0.304   9.468  1.00  0.270          O  
ATOM  15943  CB  ILE A 962     -25.616  -2.595  10.303  1.00  0.370          C  
ATOM  15944  CG1 ILE A 962     -26.495  -3.883  10.558  1.00  0.370          C  
ATOM  15945  CG2 ILE A 962     -24.239  -2.824  10.820  1.00  0.370          C  
ATOM  15946  CD1 ILE A 962     -26.657  -4.343  11.990  1.00  0.370          C  
ATOM  15947  H   ILE A 962     -27.946  -1.209   9.769  1.00  0.340          H  
ATOM  15948  HA  ILE A 962     -26.049  -1.516  12.094  1.00  0.310          H  
ATOM  15949  HB  ILE A 962     -25.585  -2.430   9.232  1.00  0.450          H  
ATOM  15950 1HG1 ILE A 962     -27.493  -3.695  10.156  1.00  0.450          H  
ATOM  15951 2HG1 ILE A 962     -26.054  -4.692   9.999  1.00  0.450          H  
ATOM  15952 1HG2 ILE A 962     -23.872  -3.682  10.324  1.00  0.450          H  
ATOM  15953 2HG2 ILE A 962     -23.607  -1.964  10.610  1.00  0.450          H  
ATOM  15954 3HG2 ILE A 962     -24.247  -2.995  11.893  1.00  0.450          H  
ATOM  15955 1HD1 ILE A 962     -27.285  -5.235  12.006  1.00  0.450          H  
ATOM  15956 2HD1 ILE A 962     -25.704  -4.579  12.407  1.00  0.450          H  
ATOM  15957 3HD1 ILE A 962     -27.122  -3.570  12.582  1.00  0.450          H  
ATOM  15958  N   ILE A 963     -24.804   0.523  11.624  1.00  0.270          N  
ATOM  15959  CA  ILE A 963     -24.202   1.842  11.465  1.00  0.290          C  
ATOM  15960  C   ILE A 963     -22.704   1.893  11.655  1.00  0.250          C  
ATOM  15961  O   ILE A 963     -22.177   1.372  12.633  1.00  0.250          O  
ATOM  15962  CB  ILE A 963     -24.832   2.828  12.469  1.00  0.400          C  
ATOM  15963  CG1 ILE A 963     -26.313   2.830  12.301  1.00  0.400          C  
ATOM  15964  CG2 ILE A 963     -24.314   4.236  12.250  1.00  0.400          C  
ATOM  15965  CD1 ILE A 963     -27.050   2.063  13.304  1.00  0.400          C  
ATOM  15966  H   ILE A 963     -24.793   0.081  12.550  1.00  0.320          H  
ATOM  15967  HA  ILE A 963     -24.409   2.190  10.457  1.00  0.350          H  
ATOM  15968  HB  ILE A 963     -24.608   2.511  13.467  1.00  0.480          H  
ATOM  15969 1HG1 ILE A 963     -26.660   3.824  12.334  1.00  0.480          H  
ATOM  15970 2HG1 ILE A 963     -26.547   2.402  11.343  1.00  0.480          H  
ATOM  15971 1HG2 ILE A 963     -24.780   4.913  12.934  1.00  0.480          H  
ATOM  15972 2HG2 ILE A 963     -23.233   4.288  12.388  1.00  0.480          H  
ATOM  15973 3HG2 ILE A 963     -24.567   4.515  11.248  1.00  0.480          H  
ATOM  15974 1HD1 ILE A 963     -28.106   2.130  13.078  1.00  0.480          H  
ATOM  15975 2HD1 ILE A 963     -26.746   1.026  13.297  1.00  0.480          H  
ATOM  15976 3HD1 ILE A 963     -26.867   2.479  14.286  1.00  0.480          H  
ATOM  15977  N   THR A 964     -22.011   2.527  10.722  1.00  0.260          N  
ATOM  15978  CA  THR A 964     -20.567   2.662  10.861  1.00  0.240          C  
ATOM  15979  C   THR A 964     -20.171   4.125  11.019  1.00  0.240          C  
ATOM  15980  O   THR A 964     -20.583   4.979  10.231  1.00  0.310          O  
ATOM  15981  CB  THR A 964     -19.863   2.075   9.638  1.00  0.340          C  
ATOM  15982  OG1 THR A 964     -20.385   2.705   8.460  1.00  0.340          O  
ATOM  15983  CG2 THR A 964     -20.106   0.590   9.559  1.00  0.340          C  
ATOM  15984  H   THR A 964     -22.507   2.947   9.927  1.00  0.310          H  
ATOM  15985  HA  THR A 964     -20.236   2.127  11.749  1.00  0.290          H  
ATOM  15986  HB  THR A 964     -18.796   2.269   9.709  1.00  0.410          H  
ATOM  15987  HG1 THR A 964     -20.271   3.668   8.527  1.00  0.410          H  
ATOM  15988 1HG2 THR A 964     -19.604   0.186   8.680  1.00  0.410          H  
ATOM  15989 2HG2 THR A 964     -19.720   0.112  10.451  1.00  0.410          H  
ATOM  15990 3HG2 THR A 964     -21.175   0.406   9.484  1.00  0.410          H  
ATOM  15991  N   LEU A 965     -19.330   4.398  12.018  1.00  0.210          N  
ATOM  15992  CA  LEU A 965     -18.867   5.771  12.282  1.00  0.220          C  
ATOM  15993  C   LEU A 965     -17.364   5.929  12.141  1.00  0.230          C  
ATOM  15994  O   LEU A 965     -16.619   5.007  12.468  1.00  0.240          O  
ATOM  15995  CB  LEU A 965     -19.166   6.220  13.731  1.00  0.300          C  
ATOM  15996  CG  LEU A 965     -20.623   6.215  14.292  1.00  0.300          C  
ATOM  15997  CD1 LEU A 965     -20.544   6.678  15.779  1.00  0.300          C  
ATOM  15998  CD2 LEU A 965     -21.538   7.120  13.469  1.00  0.300          C  
ATOM  15999  H   LEU A 965     -19.023   3.605  12.598  1.00  0.250          H  
ATOM  16000  HA  LEU A 965     -19.342   6.448  11.574  1.00  0.260          H  
ATOM  16001 1HB  LEU A 965     -18.579   5.575  14.391  1.00  0.360          H  
ATOM  16002 2HB  LEU A 965     -18.769   7.222  13.846  1.00  0.360          H  
ATOM  16003  HG  LEU A 965     -21.019   5.199  14.270  1.00  0.360          H  
ATOM  16004 1HD1 LEU A 965     -21.514   6.683  16.234  1.00  0.360          H  
ATOM  16005 2HD1 LEU A 965     -19.895   6.001  16.341  1.00  0.360          H  
ATOM  16006 3HD1 LEU A 965     -20.135   7.688  15.824  1.00  0.360          H  
ATOM  16007 1HD2 LEU A 965     -22.542   7.103  13.882  1.00  0.360          H  
ATOM  16008 2HD2 LEU A 965     -21.165   8.139  13.484  1.00  0.360          H  
ATOM  16009 3HD2 LEU A 965     -21.567   6.757  12.446  1.00  0.360          H  
ATOM  16010  N   LYS A 966     -16.902   7.115  11.738  1.00  0.240          N  
ATOM  16011  CA  LYS A 966     -15.466   7.359  11.840  1.00  0.240          C  
ATOM  16012  C   LYS A 966     -15.108   7.492  13.320  1.00  0.230          C  
ATOM  16013  O   LYS A 966     -15.847   8.126  14.079  1.00  0.250          O  
ATOM  16014  CB  LYS A 966     -15.031   8.620  11.104  1.00  0.340          C  
ATOM  16015  CG  LYS A 966     -15.138   8.506   9.651  1.00  0.340          C  
ATOM  16016  CD  LYS A 966     -14.668   9.759   8.905  1.00  0.340          C  
ATOM  16017  CE  LYS A 966     -13.164   9.829   8.750  1.00  0.340          C  
ATOM  16018  NZ  LYS A 966     -12.793  10.804   7.684  1.00  0.340          N  
ATOM  16019  H   LYS A 966     -17.539   7.829  11.360  1.00  0.290          H  
ATOM  16020  HA  LYS A 966     -14.930   6.502  11.428  1.00  0.290          H  
ATOM  16021 1HB  LYS A 966     -15.670   9.454  11.408  1.00  0.400          H  
ATOM  16022 2HB  LYS A 966     -14.007   8.866  11.369  1.00  0.400          H  
ATOM  16023 1HG  LYS A 966     -14.582   7.638   9.302  1.00  0.400          H  
ATOM  16024 2HG  LYS A 966     -16.175   8.349   9.442  1.00  0.400          H  
ATOM  16025 1HD  LYS A 966     -15.126   9.850   7.933  1.00  0.400          H  
ATOM  16026 2HD  LYS A 966     -14.969  10.623   9.480  1.00  0.400          H  
ATOM  16027 1HE  LYS A 966     -12.719  10.151   9.689  1.00  0.400          H  
ATOM  16028 2HE  LYS A 966     -12.774   8.848   8.486  1.00  0.400          H  
ATOM  16029 1HZ  LYS A 966     -11.794  10.851   7.582  1.00  0.400          H  
ATOM  16030 2HZ  LYS A 966     -13.215  10.506   6.817  1.00  0.400          H  
ATOM  16031 3HZ  LYS A 966     -13.163  11.741   7.893  1.00  0.400          H  
ATOM  16032  N   SER A 967     -13.936   6.979  13.712  1.00  0.230          N  
ATOM  16033  CA  SER A 967     -13.433   7.030  15.100  1.00  0.240          C  
ATOM  16034  C   SER A 967     -13.180   8.445  15.613  1.00  0.250          C  
ATOM  16035  O   SER A 967     -13.076   8.695  16.823  1.00  0.270          O  
ATOM  16036  CB  SER A 967     -12.157   6.227  15.209  1.00  0.330          C  
ATOM  16037  OG  SER A 967     -11.124   6.824  14.470  1.00  0.330          O  
ATOM  16038  H   SER A 967     -13.375   6.480  13.034  1.00  0.280          H  
ATOM  16039  HA  SER A 967     -14.187   6.580  15.742  1.00  0.290          H  
ATOM  16040 1HB  SER A 967     -11.868   6.151  16.259  1.00  0.400          H  
ATOM  16041 2HB  SER A 967     -12.333   5.212  14.848  1.00  0.400          H  
ATOM  16042  HG  SER A 967     -10.342   6.297  14.663  1.00  0.400          H  
ATOM  16043  N   THR A 968     -13.103   9.377  14.684  1.00  0.260          N  
ATOM  16044  CA  THR A 968     -12.885  10.761  15.005  1.00  0.290          C  
ATOM  16045  C   THR A 968     -14.073  11.320  15.773  1.00  0.270          C  
ATOM  16046  O   THR A 968     -13.907  12.222  16.586  1.00  0.290          O  
ATOM  16047  CB  THR A 968     -12.632  11.599  13.722  1.00  0.390          C  
ATOM  16048  OG1 THR A 968     -11.981  12.822  14.077  1.00  0.390          O  
ATOM  16049  CG2 THR A 968     -13.958  11.950  12.995  1.00  0.390          C  
ATOM  16050  H   THR A 968     -13.189   9.089  13.723  1.00  0.310          H  
ATOM  16051  HA  THR A 968     -12.003  10.836  15.640  1.00  0.350          H  
ATOM  16052  HB  THR A 968     -11.995  11.026  13.050  1.00  0.470          H  
ATOM  16053  HG1 THR A 968     -11.674  13.261  13.283  1.00  0.470          H  
ATOM  16054 1HG2 THR A 968     -13.738  12.526  12.097  1.00  0.470          H  
ATOM  16055 2HG2 THR A 968     -14.478  11.045  12.714  1.00  0.470          H  
ATOM  16056 3HG2 THR A 968     -14.598  12.548  13.632  1.00  0.470          H  
ATOM  16057  N   LEU A 969     -15.289  10.801  15.544  1.00  0.270          N  
ATOM  16058  CA  LEU A 969     -16.435  11.432  16.170  1.00  0.270          C  
ATOM  16059  C   LEU A 969     -16.470  11.197  17.654  1.00  0.270          C  
ATOM  16060  O   LEU A 969     -16.846  12.092  18.410  1.00  0.300          O  
ATOM  16061  CB  LEU A 969     -17.721  10.889  15.570  1.00  0.380          C  
ATOM  16062  CG  LEU A 969     -17.917  11.160  14.085  1.00  0.380          C  
ATOM  16063  CD1 LEU A 969     -19.226  10.490  13.680  1.00  0.380          C  
ATOM  16064  CD2 LEU A 969     -17.856  12.668  13.764  1.00  0.380          C  
ATOM  16065  H   LEU A 969     -15.430  10.011  14.908  1.00  0.320          H  
ATOM  16066  HA  LEU A 969     -16.365  12.505  16.021  1.00  0.320          H  
ATOM  16067 1HB  LEU A 969     -17.737   9.807  15.712  1.00  0.450          H  
ATOM  16068 2HB  LEU A 969     -18.563  11.317  16.107  1.00  0.450          H  
ATOM  16069  HG  LEU A 969     -17.116  10.667  13.527  1.00  0.450          H  
ATOM  16070 1HD1 LEU A 969     -19.401  10.596  12.624  1.00  0.450          H  
ATOM  16071 2HD1 LEU A 969     -19.168   9.442  13.920  1.00  0.450          H  
ATOM  16072 3HD1 LEU A 969     -20.044  10.942  14.226  1.00  0.450          H  
ATOM  16073 1HD2 LEU A 969     -17.968  12.793  12.710  1.00  0.450          H  
ATOM  16074 2HD2 LEU A 969     -18.631  13.185  14.276  1.00  0.450          H  
ATOM  16075 3HD2 LEU A 969     -16.900  13.090  14.043  1.00  0.450          H  
ATOM  16076  N   VAL A 970     -16.087  10.004  18.088  1.00  0.260          N  
ATOM  16077  CA  VAL A 970     -16.102   9.723  19.505  1.00  0.280          C  
ATOM  16078  C   VAL A 970     -14.963  10.462  20.171  1.00  0.270          C  
ATOM  16079  O   VAL A 970     -15.125  10.931  21.294  1.00  0.290          O  
ATOM  16080  CB  VAL A 970     -16.099   8.211  19.796  1.00  0.380          C  
ATOM  16081  CG1 VAL A 970     -14.766   7.567  19.492  1.00  0.380          C  
ATOM  16082  CG2 VAL A 970     -16.489   7.988  21.256  1.00  0.380          C  
ATOM  16083  H   VAL A 970     -15.807   9.296  17.421  1.00  0.310          H  
ATOM  16084  HA  VAL A 970     -17.025  10.113  19.918  1.00  0.340          H  
ATOM  16085  HB  VAL A 970     -16.830   7.740  19.149  1.00  0.460          H  
ATOM  16086 1HG1 VAL A 970     -14.834   6.494  19.693  1.00  0.460          H  
ATOM  16087 2HG1 VAL A 970     -14.530   7.706  18.450  1.00  0.460          H  
ATOM  16088 3HG1 VAL A 970     -13.985   7.983  20.093  1.00  0.460          H  
ATOM  16089 1HG2 VAL A 970     -16.531   6.915  21.469  1.00  0.460          H  
ATOM  16090 2HG2 VAL A 970     -15.769   8.458  21.906  1.00  0.460          H  
ATOM  16091 3HG2 VAL A 970     -17.463   8.422  21.424  1.00  0.460          H  
ATOM  16092  N   SER A 971     -13.812  10.573  19.498  1.00  0.280          N  
ATOM  16093  CA  SER A 971     -12.699  11.318  20.067  1.00  0.280          C  
ATOM  16094  C   SER A 971     -13.094  12.778  20.280  1.00  0.290          C  
ATOM  16095  O   SER A 971     -12.877  13.349  21.361  1.00  0.300          O  
ATOM  16096  CB  SER A 971     -11.495  11.213  19.157  1.00  0.390          C  
ATOM  16097  OG  SER A 971     -10.401  11.929  19.663  1.00  0.390          O  
ATOM  16098  H   SER A 971     -13.700  10.128  18.580  1.00  0.340          H  
ATOM  16099  HA  SER A 971     -12.455  10.897  21.035  1.00  0.340          H  
ATOM  16100 1HB  SER A 971     -11.228  10.164  19.035  1.00  0.470          H  
ATOM  16101 2HB  SER A 971     -11.756  11.596  18.172  1.00  0.470          H  
ATOM  16102  HG  SER A 971      -9.681  11.763  19.051  1.00  0.470          H  
ATOM  16103  N   GLN A 972     -13.723  13.370  19.256  1.00  0.300          N  
ATOM  16104  CA  GLN A 972     -14.166  14.747  19.317  1.00  0.320          C  
ATOM  16105  C   GLN A 972     -15.225  14.928  20.399  1.00  0.310          C  
ATOM  16106  O   GLN A 972     -15.144  15.879  21.177  1.00  0.310          O  
ATOM  16107  CB  GLN A 972     -14.735  15.139  17.954  1.00  0.440          C  
ATOM  16108  CG  GLN A 972     -13.688  15.245  16.831  1.00  0.440          C  
ATOM  16109  CD  GLN A 972     -14.341  15.369  15.451  1.00  0.440          C  
ATOM  16110  OE1 GLN A 972     -15.558  15.165  15.317  1.00  0.440          O  
ATOM  16111  NE2 GLN A 972     -13.545  15.709  14.446  1.00  0.440          N  
ATOM  16112  H   GLN A 972     -13.860  12.853  18.383  1.00  0.360          H  
ATOM  16113  HA  GLN A 972     -13.314  15.380  19.556  1.00  0.380          H  
ATOM  16114 1HB  GLN A 972     -15.470  14.393  17.650  1.00  0.530          H  
ATOM  16115 2HB  GLN A 972     -15.255  16.090  18.040  1.00  0.530          H  
ATOM  16116 1HG  GLN A 972     -13.091  16.133  16.996  1.00  0.530          H  
ATOM  16117 2HG  GLN A 972     -13.035  14.385  16.838  1.00  0.530          H  
ATOM  16118 1HE2 GLN A 972     -13.908  15.816  13.523  1.00  0.530          H  
ATOM  16119 2HE2 GLN A 972     -12.569  15.874  14.606  1.00  0.530          H  
ATOM  16120  N   PHE A 973     -16.176  13.986  20.501  1.00  0.300          N  
ATOM  16121  CA  PHE A 973     -17.234  14.056  21.497  1.00  0.300          C  
ATOM  16122  C   PHE A 973     -16.599  14.033  22.882  1.00  0.290          C  
ATOM  16123  O   PHE A 973     -16.905  14.867  23.734  1.00  0.300          O  
ATOM  16124  CB  PHE A 973     -18.179  12.869  21.379  1.00  0.420          C  
ATOM  16125  CG  PHE A 973     -19.459  12.929  22.209  1.00  0.420          C  
ATOM  16126  CD1 PHE A 973     -20.639  13.274  21.610  1.00  0.420          C  
ATOM  16127  CD2 PHE A 973     -19.496  12.677  23.550  1.00  0.420          C  
ATOM  16128  CE1 PHE A 973     -21.798  13.329  22.312  1.00  0.420          C  
ATOM  16129  CE2 PHE A 973     -20.697  12.763  24.252  1.00  0.420          C  
ATOM  16130  CZ  PHE A 973     -21.834  13.079  23.619  1.00  0.420          C  
ATOM  16131  H   PHE A 973     -16.215  13.222  19.819  1.00  0.360          H  
ATOM  16132  HA  PHE A 973     -17.784  14.989  21.368  1.00  0.360          H  
ATOM  16133 1HB  PHE A 973     -18.453  12.738  20.339  1.00  0.500          H  
ATOM  16134 2HB  PHE A 973     -17.638  11.970  21.672  1.00  0.500          H  
ATOM  16135  HD1 PHE A 973     -20.656  13.486  20.559  1.00  0.500          H  
ATOM  16136  HD2 PHE A 973     -18.583  12.420  24.055  1.00  0.500          H  
ATOM  16137  HE1 PHE A 973     -22.686  13.573  21.817  1.00  0.500          H  
ATOM  16138  HE2 PHE A 973     -20.739  12.570  25.299  1.00  0.500          H  
ATOM  16139  HZ  PHE A 973     -22.775  13.135  24.163  1.00  0.500          H  
ATOM  16140  N   ARG A 974     -15.675  13.090  23.118  1.00  0.290          N  
ATOM  16141  CA  ARG A 974     -15.072  12.998  24.435  1.00  0.290          C  
ATOM  16142  C   ARG A 974     -14.450  14.314  24.848  1.00  0.300          C  
ATOM  16143  O   ARG A 974     -14.633  14.768  25.982  1.00  0.300          O  
ATOM  16144  CB  ARG A 974     -13.994  11.917  24.492  1.00  0.410          C  
ATOM  16145  CG  ARG A 974     -14.483  10.460  24.528  1.00  0.410          C  
ATOM  16146  CD  ARG A 974     -13.369   9.514  24.883  1.00  0.410          C  
ATOM  16147  NE  ARG A 974     -12.327   9.431  23.833  1.00  0.410          N  
ATOM  16148  CZ  ARG A 974     -12.325   8.554  22.795  1.00  0.410          C  
ATOM  16149  NH1 ARG A 974     -13.279   7.672  22.667  1.00  0.410          N  
ATOM  16150  NH2 ARG A 974     -11.343   8.580  21.908  1.00  0.410          N  
ATOM  16151  H   ARG A 974     -15.420  12.415  22.392  1.00  0.350          H  
ATOM  16152  HA  ARG A 974     -15.854  12.745  25.135  1.00  0.350          H  
ATOM  16153 1HB  ARG A 974     -13.353  12.015  23.614  1.00  0.490          H  
ATOM  16154 2HB  ARG A 974     -13.372  12.081  25.370  1.00  0.490          H  
ATOM  16155 1HG  ARG A 974     -15.252  10.368  25.296  1.00  0.490          H  
ATOM  16156 2HG  ARG A 974     -14.893  10.171  23.575  1.00  0.490          H  
ATOM  16157 1HD  ARG A 974     -12.896   9.872  25.798  1.00  0.490          H  
ATOM  16158 2HD  ARG A 974     -13.769   8.517  25.064  1.00  0.490          H  
ATOM  16159  HE  ARG A 974     -11.562  10.087  23.890  1.00  0.490          H  
ATOM  16160 1HH1 ARG A 974     -14.026   7.618  23.346  1.00  0.490          H  
ATOM  16161 2HH1 ARG A 974     -13.265   7.016  21.894  1.00  0.490          H  
ATOM  16162 1HH2 ARG A 974     -10.595   9.256  22.000  1.00  0.490          H  
ATOM  16163 2HH2 ARG A 974     -11.344   7.924  21.137  1.00  0.490          H  
ATOM  16164  N   LYS A 975     -13.748  14.970  23.931  1.00  0.300          N  
ATOM  16165  CA  LYS A 975     -13.162  16.244  24.290  1.00  0.330          C  
ATOM  16166  C   LYS A 975     -14.230  17.333  24.489  1.00  0.350          C  
ATOM  16167  O   LYS A 975     -14.226  18.034  25.506  1.00  0.420          O  
ATOM  16168  CB  LYS A 975     -12.142  16.638  23.231  1.00  0.450          C  
ATOM  16169  CG  LYS A 975     -10.893  15.755  23.256  1.00  0.450          C  
ATOM  16170  CD  LYS A 975      -9.923  16.107  22.143  1.00  0.450          C  
ATOM  16171  CE  LYS A 975      -8.720  15.167  22.152  1.00  0.450          C  
ATOM  16172  NZ  LYS A 975      -7.801  15.426  21.006  1.00  0.450          N  
ATOM  16173  H   LYS A 975     -13.583  14.544  23.007  1.00  0.360          H  
ATOM  16174  HA  LYS A 975     -12.646  16.116  25.231  1.00  0.400          H  
ATOM  16175 1HB  LYS A 975     -12.601  16.548  22.242  1.00  0.540          H  
ATOM  16176 2HB  LYS A 975     -11.845  17.675  23.370  1.00  0.540          H  
ATOM  16177 1HG  LYS A 975     -10.390  15.870  24.219  1.00  0.540          H  
ATOM  16178 2HG  LYS A 975     -11.192  14.711  23.146  1.00  0.540          H  
ATOM  16179 1HD  LYS A 975     -10.432  16.024  21.181  1.00  0.540          H  
ATOM  16180 2HD  LYS A 975      -9.576  17.131  22.272  1.00  0.540          H  
ATOM  16181 1HE  LYS A 975      -8.171  15.301  23.085  1.00  0.540          H  
ATOM  16182 2HE  LYS A 975      -9.075  14.137  22.094  1.00  0.540          H  
ATOM  16183 1HZ  LYS A 975      -7.023  14.783  21.045  1.00  0.540          H  
ATOM  16184 2HZ  LYS A 975      -8.305  15.290  20.140  1.00  0.540          H  
ATOM  16185 3HZ  LYS A 975      -7.457  16.373  21.050  1.00  0.540          H  
ATOM  16186  N   ASP A 976     -15.212  17.412  23.579  1.00  0.320          N  
ATOM  16187  CA  ASP A 976     -16.256  18.439  23.634  1.00  0.340          C  
ATOM  16188  C   ASP A 976     -17.092  18.414  24.905  1.00  0.320          C  
ATOM  16189  O   ASP A 976     -17.593  19.465  25.340  1.00  0.330          O  
ATOM  16190  CB  ASP A 976     -17.226  18.338  22.448  1.00  0.470          C  
ATOM  16191  CG  ASP A 976     -16.722  18.854  21.064  1.00  0.470          C  
ATOM  16192  OD1 ASP A 976     -15.696  19.510  20.977  1.00  0.470          O  
ATOM  16193  OD2 ASP A 976     -17.423  18.626  20.102  1.00  0.470          O  
ATOM  16194  H   ASP A 976     -15.201  16.777  22.778  1.00  0.380          H  
ATOM  16195  HA  ASP A 976     -15.763  19.408  23.579  1.00  0.410          H  
ATOM  16196 1HB  ASP A 976     -17.486  17.287  22.327  1.00  0.560          H  
ATOM  16197 2HB  ASP A 976     -18.131  18.845  22.704  1.00  0.560          H  
ATOM  16198  N   PHE A 977     -17.294  17.217  25.471  1.00  0.300          N  
ATOM  16199  CA  PHE A 977     -18.102  17.042  26.672  1.00  0.310          C  
ATOM  16200  C   PHE A 977     -17.342  16.618  27.930  1.00  0.340          C  
ATOM  16201  O   PHE A 977     -17.965  16.164  28.894  1.00  0.360          O  
ATOM  16202  CB  PHE A 977     -19.197  16.049  26.344  1.00  0.430          C  
ATOM  16203  CG  PHE A 977     -19.986  16.588  25.255  1.00  0.430          C  
ATOM  16204  CD1 PHE A 977     -19.821  16.127  23.988  1.00  0.430          C  
ATOM  16205  CD2 PHE A 977     -20.850  17.600  25.470  1.00  0.430          C  
ATOM  16206  CE1 PHE A 977     -20.498  16.655  22.958  1.00  0.430          C  
ATOM  16207  CE2 PHE A 977     -21.530  18.126  24.448  1.00  0.430          C  
ATOM  16208  CZ  PHE A 977     -21.347  17.656  23.197  1.00  0.430          C  
ATOM  16209  H   PHE A 977     -16.925  16.384  24.999  1.00  0.360          H  
ATOM  16210  HA  PHE A 977     -18.566  18.001  26.894  1.00  0.370          H  
ATOM  16211 1HB  PHE A 977     -18.759  15.104  26.019  1.00  0.520          H  
ATOM  16212 2HB  PHE A 977     -19.830  15.868  27.204  1.00  0.520          H  
ATOM  16213  HD1 PHE A 977     -19.134  15.341  23.813  1.00  0.520          H  
ATOM  16214  HD2 PHE A 977     -20.985  17.990  26.475  1.00  0.520          H  
ATOM  16215  HE1 PHE A 977     -20.347  16.277  21.944  1.00  0.520          H  
ATOM  16216  HE2 PHE A 977     -22.230  18.943  24.626  1.00  0.520          H  
ATOM  16217  HZ  PHE A 977     -21.884  18.105  22.392  1.00  0.520          H  
ATOM  16218  N   GLU A 978     -16.014  16.766  27.916  1.00  0.360          N  
ATOM  16219  CA  GLU A 978     -15.103  16.420  29.019  1.00  0.420          C  
ATOM  16220  C   GLU A 978     -15.163  14.956  29.488  1.00  0.390          C  
ATOM  16221  O   GLU A 978     -14.892  14.638  30.650  1.00  0.530          O  
ATOM  16222  CB  GLU A 978     -15.372  17.317  30.249  1.00  0.560          C  
ATOM  16223  CG  GLU A 978     -15.194  18.828  30.024  1.00  0.560          C  
ATOM  16224  CD  GLU A 978     -15.423  19.665  31.286  1.00  0.560          C  
ATOM  16225  OE1 GLU A 978     -15.769  19.110  32.316  1.00  0.560          O  
ATOM  16226  OE2 GLU A 978     -15.267  20.860  31.214  1.00  0.560          O  
ATOM  16227  H   GLU A 978     -15.579  17.157  27.069  1.00  0.430          H  
ATOM  16228  HA  GLU A 978     -14.110  16.609  28.656  1.00  0.500          H  
ATOM  16229 1HB  GLU A 978     -16.378  17.143  30.623  1.00  0.680          H  
ATOM  16230 2HB  GLU A 978     -14.682  17.038  31.045  1.00  0.680          H  
ATOM  16231 1HG  GLU A 978     -14.181  19.007  29.669  1.00  0.680          H  
ATOM  16232 2HG  GLU A 978     -15.883  19.159  29.246  1.00  0.680          H  
ATOM  16233  N   LEU A 979     -15.438  14.033  28.584  1.00  0.330          N  
ATOM  16234  CA  LEU A 979     -15.554  12.622  28.924  1.00  0.300          C  
ATOM  16235  C   LEU A 979     -14.225  11.992  28.623  1.00  0.310          C  
ATOM  16236  O   LEU A 979     -14.105  11.105  27.779  1.00  0.300          O  
ATOM  16237  CB  LEU A 979     -16.653  12.018  28.080  1.00  0.430          C  
ATOM  16238  CG  LEU A 979     -18.003  12.747  28.167  1.00  0.430          C  
ATOM  16239  CD1 LEU A 979     -18.904  12.157  27.215  1.00  0.430          C  
ATOM  16240  CD2 LEU A 979     -18.588  12.682  29.555  1.00  0.430          C  
ATOM  16241  H   LEU A 979     -15.520  14.316  27.608  1.00  0.400          H  
ATOM  16242  HA  LEU A 979     -15.761  12.508  29.985  1.00  0.360          H  
ATOM  16243 1HB  LEU A 979     -16.341  11.984  27.068  1.00  0.520          H  
ATOM  16244 2HB  LEU A 979     -16.801  11.009  28.420  1.00  0.520          H  
ATOM  16245  HG  LEU A 979     -17.867  13.780  27.899  1.00  0.520          H  
ATOM  16246 1HD1 LEU A 979     -19.848  12.693  27.269  1.00  0.520          H  
ATOM  16247 2HD1 LEU A 979     -18.473  12.246  26.237  1.00  0.520          H  
ATOM  16248 3HD1 LEU A 979     -19.051  11.132  27.440  1.00  0.520          H  
ATOM  16249 1HD2 LEU A 979     -19.539  13.215  29.547  1.00  0.520          H  
ATOM  16250 2HD2 LEU A 979     -18.752  11.658  29.854  1.00  0.520          H  
ATOM  16251 3HD2 LEU A 979     -17.916  13.163  30.262  1.00  0.520          H  
ATOM  16252  N   TYR A 980     -13.234  12.456  29.337  1.00  0.350          N  
ATOM  16253  CA  TYR A 980     -11.854  12.131  29.047  1.00  0.360          C  
ATOM  16254  C   TYR A 980     -11.450  10.678  29.230  1.00  0.350          C  
ATOM  16255  O   TYR A 980     -11.922   9.986  30.136  1.00  0.350          O  
ATOM  16256  CB  TYR A 980     -10.966  13.042  29.857  1.00  0.500          C  
ATOM  16257  CG  TYR A 980     -11.160  14.484  29.452  1.00  0.500          C  
ATOM  16258  CD1 TYR A 980     -11.505  15.403  30.409  1.00  0.500          C  
ATOM  16259  CD2 TYR A 980     -11.045  14.884  28.121  1.00  0.500          C  
ATOM  16260  CE1 TYR A 980     -11.702  16.705  30.070  1.00  0.500          C  
ATOM  16261  CE2 TYR A 980     -11.251  16.186  27.788  1.00  0.500          C  
ATOM  16262  CZ  TYR A 980     -11.567  17.100  28.747  1.00  0.500          C  
ATOM  16263  OH  TYR A 980     -11.765  18.409  28.392  1.00  0.500          O  
ATOM  16264  H   TYR A 980     -13.492  13.147  30.047  1.00  0.420          H  
ATOM  16265  HA  TYR A 980     -11.695  12.343  27.995  1.00  0.430          H  
ATOM  16266 1HB  TYR A 980     -11.191  12.943  30.920  1.00  0.600          H  
ATOM  16267 2HB  TYR A 980      -9.928  12.768  29.705  1.00  0.600          H  
ATOM  16268  HD1 TYR A 980     -11.623  15.095  31.435  1.00  0.600          H  
ATOM  16269  HD2 TYR A 980     -10.780  14.180  27.340  1.00  0.600          H  
ATOM  16270  HE1 TYR A 980     -11.975  17.422  30.835  1.00  0.600          H  
ATOM  16271  HE2 TYR A 980     -11.146  16.506  26.759  1.00  0.600          H  
ATOM  16272  HH  TYR A 980     -11.670  18.501  27.439  1.00  0.600          H  
ATOM  16273  N   LYS A 981     -10.541  10.260  28.334  1.00  0.350          N  
ATOM  16274  CA  LYS A 981      -9.912   8.939  28.241  1.00  0.350          C  
ATOM  16275  C   LYS A 981      -8.405   8.963  28.455  1.00  0.380          C  
ATOM  16276  O   LYS A 981      -7.721   9.833  27.908  1.00  0.430          O  
ATOM  16277  CB  LYS A 981     -10.170   8.396  26.821  1.00  0.490          C  
ATOM  16278  CG  LYS A 981      -9.490   7.073  26.442  1.00  0.490          C  
ATOM  16279  CD  LYS A 981      -9.881   6.623  25.042  1.00  0.490          C  
ATOM  16280  CE  LYS A 981      -9.204   5.306  24.678  1.00  0.490          C  
ATOM  16281  NZ  LYS A 981      -9.585   4.843  23.319  1.00  0.490          N  
ATOM  16282  H   LYS A 981     -10.254  10.940  27.645  1.00  0.420          H  
ATOM  16283  HA  LYS A 981     -10.357   8.287  28.993  1.00  0.420          H  
ATOM  16284 1HB  LYS A 981     -11.239   8.239  26.697  1.00  0.590          H  
ATOM  16285 2HB  LYS A 981      -9.868   9.145  26.089  1.00  0.590          H  
ATOM  16286 1HG  LYS A 981      -8.405   7.199  26.464  1.00  0.590          H  
ATOM  16287 2HG  LYS A 981      -9.743   6.310  27.105  1.00  0.590          H  
ATOM  16288 1HD  LYS A 981     -10.970   6.482  24.985  1.00  0.590          H  
ATOM  16289 2HD  LYS A 981      -9.593   7.384  24.320  1.00  0.590          H  
ATOM  16290 1HE  LYS A 981      -8.123   5.432  24.720  1.00  0.590          H  
ATOM  16291 2HE  LYS A 981      -9.498   4.549  25.397  1.00  0.590          H  
ATOM  16292 1HZ  LYS A 981      -9.133   3.969  23.117  1.00  0.590          H  
ATOM  16293 2HZ  LYS A 981     -10.615   4.703  23.271  1.00  0.590          H  
ATOM  16294 3HZ  LYS A 981      -9.313   5.519  22.632  1.00  0.590          H  
ATOM  16295  N   VAL A 982      -7.878   8.003  29.228  1.00  0.380          N  
ATOM  16296  CA  VAL A 982      -6.420   7.885  29.355  1.00  0.400          C  
ATOM  16297  C   VAL A 982      -6.054   6.415  29.152  1.00  0.380          C  
ATOM  16298  O   VAL A 982      -6.211   5.611  30.071  1.00  0.420          O  
ATOM  16299  CB  VAL A 982      -5.903   8.414  30.720  1.00  0.550          C  
ATOM  16300  CG1 VAL A 982      -4.358   8.271  30.819  1.00  0.550          C  
ATOM  16301  CG2 VAL A 982      -6.308   9.895  30.927  1.00  0.550          C  
ATOM  16302  H   VAL A 982      -8.505   7.297  29.669  1.00  0.460          H  
ATOM  16303  HA  VAL A 982      -5.946   8.469  28.565  1.00  0.480          H  
ATOM  16304  HB  VAL A 982      -6.321   7.837  31.468  1.00  0.660          H  
ATOM  16305 1HG1 VAL A 982      -4.022   8.621  31.791  1.00  0.660          H  
ATOM  16306 2HG1 VAL A 982      -4.077   7.230  30.703  1.00  0.660          H  
ATOM  16307 3HG1 VAL A 982      -3.878   8.863  30.038  1.00  0.660          H  
ATOM  16308 1HG2 VAL A 982      -5.956  10.238  31.898  1.00  0.660          H  
ATOM  16309 2HG2 VAL A 982      -5.863  10.505  30.142  1.00  0.660          H  
ATOM  16310 3HG2 VAL A 982      -7.384  10.000  30.886  1.00  0.660          H  
ATOM  16311  N   ARG A 983      -5.441   6.083  28.010  1.00  0.390          N  
ATOM  16312  CA  ARG A 983      -5.151   4.681  27.662  1.00  0.400          C  
ATOM  16313  C   ARG A 983      -4.233   3.970  28.662  1.00  0.380          C  
ATOM  16314  O   ARG A 983      -4.316   2.755  28.830  1.00  0.460          O  
ATOM  16315  CB  ARG A 983      -4.542   4.593  26.267  1.00  0.560          C  
ATOM  16316  CG  ARG A 983      -3.151   5.174  26.136  1.00  0.560          C  
ATOM  16317  CD  ARG A 983      -2.665   5.203  24.752  1.00  0.560          C  
ATOM  16318  NE  ARG A 983      -1.292   5.709  24.696  1.00  0.560          N  
ATOM  16319  CZ  ARG A 983      -0.569   5.894  23.568  1.00  0.560          C  
ATOM  16320  NH1 ARG A 983      -1.091   5.636  22.379  1.00  0.560          N  
ATOM  16321  NH2 ARG A 983       0.673   6.331  23.671  1.00  0.560          N  
ATOM  16322  H   ARG A 983      -5.271   6.814  27.331  1.00  0.470          H  
ATOM  16323  HA  ARG A 983      -6.100   4.143  27.643  1.00  0.480          H  
ATOM  16324 1HB  ARG A 983      -4.489   3.549  25.965  1.00  0.670          H  
ATOM  16325 2HB  ARG A 983      -5.186   5.108  25.557  1.00  0.670          H  
ATOM  16326 1HG  ARG A 983      -3.136   6.190  26.518  1.00  0.670          H  
ATOM  16327 2HG  ARG A 983      -2.446   4.563  26.698  1.00  0.670          H  
ATOM  16328 1HD  ARG A 983      -2.681   4.195  24.339  1.00  0.670          H  
ATOM  16329 2HD  ARG A 983      -3.300   5.859  24.157  1.00  0.670          H  
ATOM  16330  HE  ARG A 983      -0.827   5.914  25.603  1.00  0.670          H  
ATOM  16331 1HH1 ARG A 983      -2.042   5.308  22.293  1.00  0.670          H  
ATOM  16332 2HH1 ARG A 983      -0.547   5.777  21.538  1.00  0.670          H  
ATOM  16333 1HH2 ARG A 983       1.063   6.532  24.586  1.00  0.670          H  
ATOM  16334 2HH2 ARG A 983       1.238   6.461  22.844  1.00  0.670          H  
ATOM  16335  N   GLU A 984      -3.381   4.722  29.344  1.00  0.330          N  
ATOM  16336  CA  GLU A 984      -2.474   4.194  30.352  1.00  0.410          C  
ATOM  16337  C   GLU A 984      -3.136   3.675  31.629  1.00  0.390          C  
ATOM  16338  O   GLU A 984      -2.470   3.028  32.438  1.00  0.490          O  
ATOM  16339  CB  GLU A 984      -1.406   5.231  30.685  1.00  0.540          C  
ATOM  16340  CG  GLU A 984      -0.334   5.325  29.626  1.00  0.540          C  
ATOM  16341  CD  GLU A 984      -0.641   6.063  28.419  1.00  0.540          C  
ATOM  16342  OE1 GLU A 984      -1.589   6.818  28.399  1.00  0.540          O  
ATOM  16343  OE2 GLU A 984       0.095   5.851  27.456  1.00  0.540          O  
ATOM  16344  H   GLU A 984      -3.305   5.715  29.123  1.00  0.400          H  
ATOM  16345  HA  GLU A 984      -1.959   3.346  29.901  1.00  0.490          H  
ATOM  16346 1HB  GLU A 984      -1.863   6.212  30.798  1.00  0.650          H  
ATOM  16347 2HB  GLU A 984      -0.930   4.979  31.634  1.00  0.650          H  
ATOM  16348 1HG  GLU A 984       0.521   5.794  30.060  1.00  0.650          H  
ATOM  16349 2HG  GLU A 984      -0.066   4.317  29.350  1.00  0.650          H  
ATOM  16350  N   ILE A 985      -4.417   3.972  31.842  1.00  0.330          N  
ATOM  16351  CA  ILE A 985      -5.061   3.525  33.068  1.00  0.340          C  
ATOM  16352  C   ILE A 985      -5.622   2.107  32.924  1.00  0.340          C  
ATOM  16353  O   ILE A 985      -5.478   1.286  33.840  1.00  0.380          O  
ATOM  16354  CB  ILE A 985      -6.212   4.461  33.483  1.00  0.470          C  
ATOM  16355  CG1 ILE A 985      -5.664   5.828  33.762  1.00  0.470          C  
ATOM  16356  CG2 ILE A 985      -6.981   3.882  34.743  1.00  0.470          C  
ATOM  16357  CD1 ILE A 985      -6.721   6.841  33.924  1.00  0.470          C  
ATOM  16358  H   ILE A 985      -4.941   4.493  31.132  1.00  0.400          H  
ATOM  16359  HA  ILE A 985      -4.319   3.521  33.861  1.00  0.410          H  
ATOM  16360  HB  ILE A 985      -6.873   4.566  32.682  1.00  0.570          H  
ATOM  16361 1HG1 ILE A 985      -5.070   5.801  34.632  1.00  0.570          H  
ATOM  16362 2HG1 ILE A 985      -5.032   6.125  32.927  1.00  0.570          H  
ATOM  16363 1HG2 ILE A 985      -7.798   4.521  35.034  1.00  0.570          H  
ATOM  16364 2HG2 ILE A 985      -7.387   2.925  34.536  1.00  0.570          H  
ATOM  16365 3HG2 ILE A 985      -6.300   3.786  35.569  1.00  0.570          H  
ATOM  16366 1HD1 ILE A 985      -6.278   7.809  34.102  1.00  0.570          H  
ATOM  16367 2HD1 ILE A 985      -7.340   6.876  33.036  1.00  0.570          H  
ATOM  16368 3HD1 ILE A 985      -7.330   6.583  34.735  1.00  0.570          H  
ATOM  16369  N   ASN A 986      -6.368   1.837  31.833  1.00  0.330          N  
ATOM  16370  CA  ASN A 986      -6.985   0.520  31.718  1.00  0.320          C  
ATOM  16371  C   ASN A 986      -7.565   0.070  30.363  1.00  0.320          C  
ATOM  16372  O   ASN A 986      -7.722   0.842  29.411  1.00  0.310          O  
ATOM  16373  CB  ASN A 986      -8.095   0.459  32.711  1.00  0.450          C  
ATOM  16374  CG  ASN A 986      -8.245  -0.810  33.240  1.00  0.450          C  
ATOM  16375  OD1 ASN A 986      -9.126  -1.600  32.826  1.00  0.450          O  
ATOM  16376  ND2 ASN A 986      -7.352  -1.092  34.130  1.00  0.450          N  
ATOM  16377  H   ASN A 986      -6.453   2.527  31.103  1.00  0.400          H  
ATOM  16378  HA  ASN A 986      -6.223  -0.216  31.979  1.00  0.380          H  
ATOM  16379 1HB  ASN A 986      -7.955   1.142  33.506  1.00  0.540          H  
ATOM  16380 2HB  ASN A 986      -8.996   0.742  32.187  1.00  0.540          H  
ATOM  16381 1HD2 ASN A 986      -7.316  -2.014  34.527  1.00  0.540          H  
ATOM  16382 2HD2 ASN A 986      -6.644  -0.379  34.323  1.00  0.540          H  
ATOM  16383  N   ASP A 987      -8.080  -1.171  30.395  1.00  0.330          N  
ATOM  16384  CA  ASP A 987      -8.755  -1.871  29.311  1.00  0.330          C  
ATOM  16385  C   ASP A 987     -10.231  -1.523  29.239  1.00  0.320          C  
ATOM  16386  O   ASP A 987     -10.828  -1.537  28.159  1.00  0.340          O  
ATOM  16387  CB  ASP A 987      -8.640  -3.370  29.525  1.00  0.460          C  
ATOM  16388  CG  ASP A 987      -7.215  -3.899  29.427  1.00  0.460          C  
ATOM  16389  OD1 ASP A 987      -6.589  -3.727  28.408  1.00  0.460          O  
ATOM  16390  OD2 ASP A 987      -6.761  -4.489  30.390  1.00  0.460          O  
ATOM  16391  H   ASP A 987      -7.925  -1.712  31.239  1.00  0.400          H  
ATOM  16392  HA  ASP A 987      -8.282  -1.594  28.366  1.00  0.400          H  
ATOM  16393 1HB  ASP A 987      -9.026  -3.609  30.515  1.00  0.550          H  
ATOM  16394 2HB  ASP A 987      -9.264  -3.875  28.815  1.00  0.550          H  
ATOM  16395  N   PHE A 988     -10.831  -1.148  30.376  1.00  0.310          N  
ATOM  16396  CA  PHE A 988     -12.268  -0.841  30.413  1.00  0.310          C  
ATOM  16397  C   PHE A 988     -12.685   0.314  29.499  1.00  0.300          C  
ATOM  16398  O   PHE A 988     -13.876   0.484  29.207  1.00  0.300          O  
ATOM  16399  CB  PHE A 988     -12.753  -0.515  31.836  1.00  0.430          C  
ATOM  16400  CG  PHE A 988     -12.103   0.683  32.517  1.00  0.430          C  
ATOM  16401  CD1 PHE A 988     -12.335   1.978  32.105  1.00  0.430          C  
ATOM  16402  CD2 PHE A 988     -11.313   0.511  33.620  1.00  0.430          C  
ATOM  16403  CE1 PHE A 988     -11.760   3.054  32.734  1.00  0.430          C  
ATOM  16404  CE2 PHE A 988     -10.747   1.583  34.255  1.00  0.430          C  
ATOM  16405  CZ  PHE A 988     -10.960   2.855  33.811  1.00  0.430          C  
ATOM  16406  H   PHE A 988     -10.292  -1.153  31.248  1.00  0.370          H  
ATOM  16407  HA  PHE A 988     -12.802  -1.733  30.081  1.00  0.370          H  
ATOM  16408 1HB  PHE A 988     -13.801  -0.315  31.795  1.00  0.520          H  
ATOM  16409 2HB  PHE A 988     -12.611  -1.381  32.473  1.00  0.520          H  
ATOM  16410  HD1 PHE A 988     -12.967   2.152  31.271  1.00  0.520          H  
ATOM  16411  HD2 PHE A 988     -11.128  -0.495  34.004  1.00  0.520          H  
ATOM  16412  HE1 PHE A 988     -11.951   4.067  32.370  1.00  0.520          H  
ATOM  16413  HE2 PHE A 988     -10.118   1.412  35.107  1.00  0.520          H  
ATOM  16414  HZ  PHE A 988     -10.497   3.706  34.319  1.00  0.520          H  
ATOM  16415  N   HIS A 989     -11.723   1.076  28.984  1.00  0.310          N  
ATOM  16416  CA  HIS A 989     -12.053   2.182  28.115  1.00  0.320          C  
ATOM  16417  C   HIS A 989     -12.683   1.703  26.826  1.00  0.290          C  
ATOM  16418  O   HIS A 989     -13.411   2.467  26.200  1.00  0.280          O  
ATOM  16419  CB  HIS A 989     -10.851   3.030  27.742  1.00  0.440          C  
ATOM  16420  CG  HIS A 989     -10.292   3.870  28.815  1.00  0.440          C  
ATOM  16421  ND1 HIS A 989      -9.279   3.450  29.610  1.00  0.440          N  
ATOM  16422  CD2 HIS A 989     -10.600   5.135  29.216  1.00  0.440          C  
ATOM  16423  CE1 HIS A 989      -8.955   4.411  30.444  1.00  0.440          C  
ATOM  16424  NE2 HIS A 989      -9.724   5.480  30.218  1.00  0.440          N  
ATOM  16425  H   HIS A 989     -10.759   0.887  29.226  1.00  0.370          H  
ATOM  16426  HA  HIS A 989     -12.764   2.829  28.616  1.00  0.380          H  
ATOM  16427 1HB  HIS A 989     -10.056   2.377  27.376  1.00  0.530          H  
ATOM  16428 2HB  HIS A 989     -11.135   3.688  26.923  1.00  0.530          H  
ATOM  16429  HD1 HIS A 989      -8.692   2.620  29.439  1.00  0.530          H  
ATOM  16430  HD2 HIS A 989     -11.339   5.858  28.865  1.00  0.530          H  
ATOM  16431  HE1 HIS A 989      -8.173   4.243  31.119  1.00  0.530          H  
ATOM  16432  N   HIS A 990     -12.427   0.456  26.416  1.00  0.280          N  
ATOM  16433  CA  HIS A 990     -13.036  -0.028  25.183  1.00  0.270          C  
ATOM  16434  C   HIS A 990     -14.536  -0.140  25.348  1.00  0.260          C  
ATOM  16435  O   HIS A 990     -15.295   0.106  24.406  1.00  0.250          O  
ATOM  16436  CB  HIS A 990     -12.494  -1.382  24.795  1.00  0.380          C  
ATOM  16437  CG  HIS A 990     -11.168  -1.377  24.194  1.00  0.380          C  
ATOM  16438  ND1 HIS A 990     -10.915  -0.772  22.975  1.00  0.380          N  
ATOM  16439  CD2 HIS A 990     -10.004  -1.927  24.600  1.00  0.380          C  
ATOM  16440  CE1 HIS A 990      -9.651  -0.952  22.656  1.00  0.380          C  
ATOM  16441  NE2 HIS A 990      -9.073  -1.671  23.620  1.00  0.380          N  
ATOM  16442  H   HIS A 990     -11.809  -0.162  26.960  1.00  0.340          H  
ATOM  16443  HA  HIS A 990     -12.832   0.672  24.369  1.00  0.320          H  
ATOM  16444 1HB  HIS A 990     -12.442  -1.960  25.695  1.00  0.460          H  
ATOM  16445 2HB  HIS A 990     -13.171  -1.878  24.116  1.00  0.460          H  
ATOM  16446  HD1 HIS A 990     -11.607  -0.257  22.384  1.00  0.460          H  
ATOM  16447  HD2 HIS A 990      -9.729  -2.509  25.485  1.00  0.460          H  
ATOM  16448  HE1 HIS A 990      -9.259  -0.553  21.721  1.00  0.460          H  
ATOM  16449  N   ALA A 991     -14.968  -0.550  26.537  1.00  0.270          N  
ATOM  16450  CA  ALA A 991     -16.380  -0.681  26.825  1.00  0.260          C  
ATOM  16451  C   ALA A 991     -17.036   0.672  26.721  1.00  0.250          C  
ATOM  16452  O   ALA A 991     -18.110   0.845  26.133  1.00  0.250          O  
ATOM  16453  CB  ALA A 991     -16.567  -1.195  28.220  1.00  0.370          C  
ATOM  16454  H   ALA A 991     -14.287  -0.735  27.265  1.00  0.320          H  
ATOM  16455  HA  ALA A 991     -16.826  -1.361  26.099  1.00  0.310          H  
ATOM  16456 1HB  ALA A 991     -17.612  -1.294  28.418  1.00  0.440          H  
ATOM  16457 2HB  ALA A 991     -16.078  -2.139  28.318  1.00  0.440          H  
ATOM  16458 3HB  ALA A 991     -16.133  -0.494  28.920  1.00  0.440          H  
ATOM  16459  N   HIS A 992     -16.318   1.656  27.252  1.00  0.260          N  
ATOM  16460  CA  HIS A 992     -16.776   3.021  27.270  1.00  0.250          C  
ATOM  16461  C   HIS A 992     -16.865   3.601  25.875  1.00  0.240          C  
ATOM  16462  O   HIS A 992     -17.858   4.254  25.532  1.00  0.240          O  
ATOM  16463  CB  HIS A 992     -15.834   3.868  28.114  1.00  0.350          C  
ATOM  16464  CG  HIS A 992     -15.927   3.579  29.561  1.00  0.350          C  
ATOM  16465  ND1 HIS A 992     -17.100   3.208  30.161  1.00  0.350          N  
ATOM  16466  CD2 HIS A 992     -15.014   3.666  30.544  1.00  0.350          C  
ATOM  16467  CE1 HIS A 992     -16.894   3.043  31.454  1.00  0.350          C  
ATOM  16468  NE2 HIS A 992     -15.644   3.319  31.712  1.00  0.350          N  
ATOM  16469  H   HIS A 992     -15.448   1.413  27.736  1.00  0.310          H  
ATOM  16470  HA  HIS A 992     -17.768   3.064  27.711  1.00  0.300          H  
ATOM  16471 1HB  HIS A 992     -14.827   3.657  27.815  1.00  0.420          H  
ATOM  16472 2HB  HIS A 992     -15.977   4.895  27.922  1.00  0.420          H  
ATOM  16473  HD2 HIS A 992     -13.976   3.969  30.427  1.00  0.420          H  
ATOM  16474  HE1 HIS A 992     -17.632   2.758  32.203  1.00  0.420          H  
ATOM  16475  HE2 HIS A 992     -15.251   3.295  32.647  1.00  0.420          H  
ATOM  16476  N   ASP A 993     -15.873   3.322  25.030  1.00  0.230          N  
ATOM  16477  CA  ASP A 993     -15.936   3.852  23.688  1.00  0.220          C  
ATOM  16478  C   ASP A 993     -17.068   3.177  22.931  1.00  0.210          C  
ATOM  16479  O   ASP A 993     -17.850   3.860  22.281  1.00  0.200          O  
ATOM  16480  CB  ASP A 993     -14.622   3.644  22.936  1.00  0.310          C  
ATOM  16481  CG  ASP A 993     -13.443   4.497  23.464  1.00  0.310          C  
ATOM  16482  OD1 ASP A 993     -13.649   5.401  24.239  1.00  0.310          O  
ATOM  16483  OD2 ASP A 993     -12.329   4.263  23.022  1.00  0.310          O  
ATOM  16484  H   ASP A 993     -15.045   2.814  25.352  1.00  0.280          H  
ATOM  16485  HA  ASP A 993     -16.141   4.921  23.741  1.00  0.260          H  
ATOM  16486 1HB  ASP A 993     -14.337   2.584  23.006  1.00  0.370          H  
ATOM  16487 2HB  ASP A 993     -14.769   3.863  21.875  1.00  0.370          H  
ATOM  16488  N   ALA A 994     -17.252   1.853  23.083  1.00  0.220          N  
ATOM  16489  CA  ALA A 994     -18.332   1.184  22.352  1.00  0.220          C  
ATOM  16490  C   ALA A 994     -19.679   1.798  22.718  1.00  0.210          C  
ATOM  16491  O   ALA A 994     -20.505   2.086  21.834  1.00  0.210          O  
ATOM  16492  CB  ALA A 994     -18.336  -0.291  22.662  1.00  0.310          C  
ATOM  16493  H   ALA A 994     -16.600   1.302  23.652  1.00  0.260          H  
ATOM  16494  HA  ALA A 994     -18.166   1.325  21.287  1.00  0.260          H  
ATOM  16495 1HB  ALA A 994     -19.123  -0.766  22.106  1.00  0.370          H  
ATOM  16496 2HB  ALA A 994     -17.382  -0.718  22.387  1.00  0.370          H  
ATOM  16497 3HB  ALA A 994     -18.500  -0.432  23.732  1.00  0.370          H  
ATOM  16498  N   TYR A 995     -19.858   2.075  24.012  1.00  0.220          N  
ATOM  16499  CA  TYR A 995     -21.046   2.730  24.503  1.00  0.220          C  
ATOM  16500  C   TYR A 995     -21.252   4.073  23.887  1.00  0.220          C  
ATOM  16501  O   TYR A 995     -22.317   4.351  23.328  1.00  0.220          O  
ATOM  16502  CB  TYR A 995     -20.967   2.897  26.027  1.00  0.310          C  
ATOM  16503  CG  TYR A 995     -21.964   3.866  26.570  1.00  0.310          C  
ATOM  16504  CD1 TYR A 995     -23.270   3.548  26.637  1.00  0.310          C  
ATOM  16505  CD2 TYR A 995     -21.524   5.105  27.012  1.00  0.310          C  
ATOM  16506  CE1 TYR A 995     -24.176   4.466  27.121  1.00  0.310          C  
ATOM  16507  CE2 TYR A 995     -22.404   6.015  27.509  1.00  0.310          C  
ATOM  16508  CZ  TYR A 995     -23.731   5.706  27.560  1.00  0.310          C  
ATOM  16509  OH  TYR A 995     -24.621   6.611  28.053  1.00  0.310          O  
ATOM  16510  H   TYR A 995     -19.146   1.785  24.693  1.00  0.260          H  
ATOM  16511  HA  TYR A 995     -21.908   2.134  24.241  1.00  0.260          H  
ATOM  16512 1HB  TYR A 995     -21.121   1.950  26.510  1.00  0.370          H  
ATOM  16513 2HB  TYR A 995     -19.978   3.232  26.309  1.00  0.370          H  
ATOM  16514  HD1 TYR A 995     -23.590   2.580  26.303  1.00  0.370          H  
ATOM  16515  HD2 TYR A 995     -20.472   5.346  26.961  1.00  0.370          H  
ATOM  16516  HE1 TYR A 995     -25.233   4.214  27.167  1.00  0.370          H  
ATOM  16517  HE2 TYR A 995     -22.054   6.976  27.855  1.00  0.370          H  
ATOM  16518  HH  TYR A 995     -25.525   6.271  27.945  1.00  0.370          H  
ATOM  16519  N   LEU A 996     -20.232   4.908  23.968  1.00  0.210          N  
ATOM  16520  CA  LEU A 996     -20.371   6.256  23.509  1.00  0.210          C  
ATOM  16521  C   LEU A 996     -20.585   6.305  22.001  1.00  0.200          C  
ATOM  16522  O   LEU A 996     -21.314   7.170  21.519  1.00  0.220          O  
ATOM  16523  CB  LEU A 996     -19.174   7.077  23.989  1.00  0.290          C  
ATOM  16524  CG  LEU A 996     -19.256   8.605  23.829  1.00  0.290          C  
ATOM  16525  CD1 LEU A 996     -20.479   9.129  24.577  1.00  0.290          C  
ATOM  16526  CD2 LEU A 996     -17.983   9.230  24.424  1.00  0.290          C  
ATOM  16527  H   LEU A 996     -19.358   4.610  24.414  1.00  0.250          H  
ATOM  16528  HA  LEU A 996     -21.261   6.640  23.986  1.00  0.250          H  
ATOM  16529 1HB  LEU A 996     -19.020   6.858  25.042  1.00  0.350          H  
ATOM  16530 2HB  LEU A 996     -18.292   6.724  23.448  1.00  0.350          H  
ATOM  16531  HG  LEU A 996     -19.347   8.872  22.788  1.00  0.350          H  
ATOM  16532 1HD1 LEU A 996     -20.515  10.173  24.488  1.00  0.350          H  
ATOM  16533 2HD1 LEU A 996     -21.395   8.732  24.174  1.00  0.350          H  
ATOM  16534 3HD1 LEU A 996     -20.391   8.857  25.618  1.00  0.350          H  
ATOM  16535 1HD2 LEU A 996     -18.016  10.302  24.330  1.00  0.350          H  
ATOM  16536 2HD2 LEU A 996     -17.901   8.965  25.478  1.00  0.350          H  
ATOM  16537 3HD2 LEU A 996     -17.115   8.855  23.901  1.00  0.350          H  
ATOM  16538  N   ASN A 997     -19.964   5.388  21.250  1.00  0.200          N  
ATOM  16539  CA  ASN A 997     -20.108   5.361  19.802  1.00  0.230          C  
ATOM  16540  C   ASN A 997     -21.571   5.197  19.452  1.00  0.250          C  
ATOM  16541  O   ASN A 997     -22.103   5.927  18.613  1.00  0.290          O  
ATOM  16542  CB  ASN A 997     -19.364   4.176  19.224  1.00  0.310          C  
ATOM  16543  CG  ASN A 997     -17.934   4.312  19.348  1.00  0.310          C  
ATOM  16544  OD1 ASN A 997     -17.442   5.411  19.499  1.00  0.310          O  
ATOM  16545  ND2 ASN A 997     -17.242   3.219  19.327  1.00  0.310          N  
ATOM  16546  H   ASN A 997     -19.332   4.726  21.705  1.00  0.240          H  
ATOM  16547  HA  ASN A 997     -19.746   6.299  19.380  1.00  0.280          H  
ATOM  16548 1HB  ASN A 997     -19.670   3.265  19.728  1.00  0.370          H  
ATOM  16549 2HB  ASN A 997     -19.615   4.066  18.169  1.00  0.370          H  
ATOM  16550 1HD2 ASN A 997     -16.242   3.261  19.417  1.00  0.370          H  
ATOM  16551 2HD2 ASN A 997     -17.699   2.339  19.205  1.00  0.370          H  
ATOM  16552  N   ALA A 998     -22.226   4.233  20.106  1.00  0.250          N  
ATOM  16553  CA  ALA A 998     -23.642   3.989  19.892  1.00  0.270          C  
ATOM  16554  C   ALA A 998     -24.499   5.176  20.302  1.00  0.260          C  
ATOM  16555  O   ALA A 998     -25.462   5.532  19.615  1.00  0.270          O  
ATOM  16556  CB  ALA A 998     -24.049   2.773  20.637  1.00  0.370          C  
ATOM  16557  H   ALA A 998     -21.690   3.638  20.751  1.00  0.300          H  
ATOM  16558  HA  ALA A 998     -23.790   3.835  18.844  1.00  0.320          H  
ATOM  16559 1HB  ALA A 998     -25.103   2.560  20.465  1.00  0.440          H  
ATOM  16560 2HB  ALA A 998     -23.458   1.945  20.313  1.00  0.440          H  
ATOM  16561 3HB  ALA A 998     -23.864   2.976  21.687  1.00  0.440          H  
ATOM  16562  N   VAL A 999     -24.136   5.839  21.401  1.00  0.250          N  
ATOM  16563  CA  VAL A 999     -24.891   7.007  21.848  1.00  0.250          C  
ATOM  16564  C   VAL A 999     -24.867   8.063  20.768  1.00  0.250          C  
ATOM  16565  O   VAL A 999     -25.907   8.656  20.437  1.00  0.260          O  
ATOM  16566  CB  VAL A 999     -24.282   7.584  23.143  1.00  0.350          C  
ATOM  16567  CG1 VAL A 999     -24.870   8.916  23.485  1.00  0.350          C  
ATOM  16568  CG2 VAL A 999     -24.548   6.648  24.280  1.00  0.350          C  
ATOM  16569  H   VAL A 999     -23.354   5.474  21.960  1.00  0.300          H  
ATOM  16570  HA  VAL A 999     -25.921   6.708  22.031  1.00  0.300          H  
ATOM  16571  HB  VAL A 999     -23.224   7.712  23.004  1.00  0.420          H  
ATOM  16572 1HG1 VAL A 999     -24.410   9.270  24.394  1.00  0.420          H  
ATOM  16573 2HG1 VAL A 999     -24.687   9.641  22.689  1.00  0.420          H  
ATOM  16574 3HG1 VAL A 999     -25.918   8.808  23.634  1.00  0.420          H  
ATOM  16575 1HG2 VAL A 999     -24.103   7.061  25.175  1.00  0.420          H  
ATOM  16576 2HG2 VAL A 999     -25.609   6.537  24.418  1.00  0.420          H  
ATOM  16577 3HG2 VAL A 999     -24.123   5.684  24.081  1.00  0.420          H  
ATOM  16578  N   ILE A1000     -23.676   8.293  20.230  1.00  0.250          N  
ATOM  16579  CA  ILE A1000     -23.468   9.244  19.179  1.00  0.260          C  
ATOM  16580  C   ILE A1000     -24.233   8.866  17.928  1.00  0.270          C  
ATOM  16581  O   ILE A1000     -24.982   9.673  17.399  1.00  0.290          O  
ATOM  16582  CB  ILE A1000     -21.961   9.390  18.895  1.00  0.360          C  
ATOM  16583  CG1 ILE A1000     -21.284  10.033  20.099  1.00  0.360          C  
ATOM  16584  CG2 ILE A1000     -21.709  10.146  17.620  1.00  0.360          C  
ATOM  16585  CD1 ILE A1000     -19.778   9.931  20.084  1.00  0.360          C  
ATOM  16586  H   ILE A1000     -22.870   7.769  20.596  1.00  0.300          H  
ATOM  16587  HA  ILE A1000     -23.844  10.207  19.536  1.00  0.310          H  
ATOM  16588  HB  ILE A1000     -21.533   8.391  18.799  1.00  0.430          H  
ATOM  16589 1HG1 ILE A1000     -21.566  11.077  20.130  1.00  0.430          H  
ATOM  16590 2HG1 ILE A1000     -21.647   9.560  21.005  1.00  0.430          H  
ATOM  16591 1HG2 ILE A1000     -20.651  10.218  17.417  1.00  0.430          H  
ATOM  16592 2HG2 ILE A1000     -22.167   9.617  16.818  1.00  0.430          H  
ATOM  16593 3HG2 ILE A1000     -22.134  11.146  17.697  1.00  0.430          H  
ATOM  16594 1HD1 ILE A1000     -19.391  10.389  20.970  1.00  0.430          H  
ATOM  16595 2HD1 ILE A1000     -19.496   8.878  20.074  1.00  0.430          H  
ATOM  16596 3HD1 ILE A1000     -19.360  10.425  19.216  1.00  0.430          H  
ATOM  16597  N   ALA A1001     -24.086   7.624  17.457  1.00  0.260          N  
ATOM  16598  CA  ALA A1001     -24.761   7.230  16.228  1.00  0.280          C  
ATOM  16599  C   ALA A1001     -26.262   7.353  16.304  1.00  0.270          C  
ATOM  16600  O   ALA A1001     -26.885   7.849  15.357  1.00  0.310          O  
ATOM  16601  CB  ALA A1001     -24.455   5.798  15.911  1.00  0.380          C  
ATOM  16602  H   ALA A1001     -23.466   6.969  17.938  1.00  0.310          H  
ATOM  16603  HA  ALA A1001     -24.408   7.872  15.426  1.00  0.340          H  
ATOM  16604 1HB  ALA A1001     -24.950   5.522  15.008  1.00  0.460          H  
ATOM  16605 2HB  ALA A1001     -23.404   5.661  15.803  1.00  0.460          H  
ATOM  16606 3HB  ALA A1001     -24.817   5.194  16.724  1.00  0.460          H  
ATOM  16607  N   SER A1002     -26.840   6.951  17.435  1.00  0.260          N  
ATOM  16608  CA  SER A1002     -28.273   6.991  17.598  1.00  0.260          C  
ATOM  16609  C   SER A1002     -28.760   8.421  17.522  1.00  0.270          C  
ATOM  16610  O   SER A1002     -29.628   8.735  16.703  1.00  0.280          O  
ATOM  16611  CB  SER A1002     -28.628   6.338  18.918  1.00  0.360          C  
ATOM  16612  OG  SER A1002     -30.012   6.335  19.166  1.00  0.360          O  
ATOM  16613  H   SER A1002     -26.274   6.557  18.193  1.00  0.310          H  
ATOM  16614  HA  SER A1002     -28.733   6.426  16.788  1.00  0.310          H  
ATOM  16615 1HB  SER A1002     -28.254   5.314  18.916  1.00  0.440          H  
ATOM  16616 2HB  SER A1002     -28.107   6.860  19.713  1.00  0.440          H  
ATOM  16617  HG  SER A1002     -30.126   5.821  19.970  1.00  0.440          H  
ATOM  16618  N   ALA A1003     -28.163   9.308  18.321  1.00  0.270          N  
ATOM  16619  CA  ALA A1003     -28.551  10.710  18.312  1.00  0.280          C  
ATOM  16620  C   ALA A1003     -28.310  11.381  16.950  1.00  0.280          C  
ATOM  16621  O   ALA A1003     -29.130  12.195  16.505  1.00  0.290          O  
ATOM  16622  CB  ALA A1003     -27.793  11.431  19.380  1.00  0.390          C  
ATOM  16623  H   ALA A1003     -27.449   8.983  18.982  1.00  0.320          H  
ATOM  16624  HA  ALA A1003     -29.614  10.763  18.536  1.00  0.340          H  
ATOM  16625 1HB  ALA A1003     -28.087  12.480  19.415  1.00  0.470          H  
ATOM  16626 2HB  ALA A1003     -27.981  10.964  20.341  1.00  0.470          H  
ATOM  16627 3HB  ALA A1003     -26.757  11.336  19.133  1.00  0.470          H  
ATOM  16628  N   LEU A1004     -27.203  11.046  16.261  1.00  0.280          N  
ATOM  16629  CA  LEU A1004     -26.927  11.676  14.971  1.00  0.280          C  
ATOM  16630  C   LEU A1004     -28.021  11.362  13.978  1.00  0.290          C  
ATOM  16631  O   LEU A1004     -28.494  12.267  13.285  1.00  0.320          O  
ATOM  16632  CB  LEU A1004     -25.572  11.200  14.408  1.00  0.390          C  
ATOM  16633  CG  LEU A1004     -24.279  11.715  15.120  1.00  0.390          C  
ATOM  16634  CD1 LEU A1004     -23.087  10.938  14.630  1.00  0.390          C  
ATOM  16635  CD2 LEU A1004     -24.056  13.138  14.796  1.00  0.390          C  
ATOM  16636  H   LEU A1004     -26.528  10.386  16.656  1.00  0.340          H  
ATOM  16637  HA  LEU A1004     -26.904  12.744  15.101  1.00  0.340          H  
ATOM  16638 1HB  LEU A1004     -25.556  10.108  14.448  1.00  0.470          H  
ATOM  16639 2HB  LEU A1004     -25.520  11.498  13.369  1.00  0.470          H  
ATOM  16640  HG  LEU A1004     -24.379  11.598  16.182  1.00  0.470          H  
ATOM  16641 1HD1 LEU A1004     -22.197  11.308  15.122  1.00  0.470          H  
ATOM  16642 2HD1 LEU A1004     -23.221   9.884  14.845  1.00  0.470          H  
ATOM  16643 3HD1 LEU A1004     -22.974  11.066  13.598  1.00  0.470          H  
ATOM  16644 1HD2 LEU A1004     -23.172  13.487  15.270  1.00  0.470          H  
ATOM  16645 2HD2 LEU A1004     -23.940  13.206  13.728  1.00  0.470          H  
ATOM  16646 3HD2 LEU A1004     -24.886  13.751  15.123  1.00  0.470          H  
ATOM  16647  N   LEU A1005     -28.447  10.100  13.946  1.00  0.270          N  
ATOM  16648  CA  LEU A1005     -29.507   9.652  13.058  1.00  0.280          C  
ATOM  16649  C   LEU A1005     -30.897  10.066  13.500  1.00  0.300          C  
ATOM  16650  O   LEU A1005     -31.746  10.338  12.660  1.00  0.380          O  
ATOM  16651  CB  LEU A1005     -29.413   8.143  12.897  1.00  0.390          C  
ATOM  16652  CG  LEU A1005     -28.202   7.650  12.100  1.00  0.390          C  
ATOM  16653  CD1 LEU A1005     -28.077   6.187  12.264  1.00  0.390          C  
ATOM  16654  CD2 LEU A1005     -28.412   7.965  10.601  1.00  0.390          C  
ATOM  16655  H   LEU A1005     -27.969   9.412  14.540  1.00  0.320          H  
ATOM  16656  HA  LEU A1005     -29.339  10.118  12.095  1.00  0.340          H  
ATOM  16657 1HB  LEU A1005     -29.356   7.699  13.896  1.00  0.470          H  
ATOM  16658 2HB  LEU A1005     -30.313   7.780  12.404  1.00  0.470          H  
ATOM  16659  HG  LEU A1005     -27.287   8.124  12.468  1.00  0.470          H  
ATOM  16660 1HD1 LEU A1005     -27.221   5.865  11.691  1.00  0.470          H  
ATOM  16661 2HD1 LEU A1005     -27.927   5.952  13.322  1.00  0.470          H  
ATOM  16662 3HD1 LEU A1005     -28.977   5.693  11.903  1.00  0.470          H  
ATOM  16663 1HD2 LEU A1005     -27.589   7.581  10.042  1.00  0.470          H  
ATOM  16664 2HD2 LEU A1005     -29.312   7.481  10.279  1.00  0.470          H  
ATOM  16665 3HD2 LEU A1005     -28.500   9.034  10.418  1.00  0.470          H  
ATOM  16666  N   LYS A1006     -31.181  10.103  14.801  1.00  0.270          N  
ATOM  16667  CA  LYS A1006     -32.510  10.542  15.177  1.00  0.330          C  
ATOM  16668  C   LYS A1006     -32.705  12.011  14.782  1.00  0.360          C  
ATOM  16669  O   LYS A1006     -33.781  12.374  14.318  1.00  0.400          O  
ATOM  16670  CB  LYS A1006     -32.837  10.265  16.643  1.00  0.440          C  
ATOM  16671  CG  LYS A1006     -33.065   8.785  16.969  1.00  0.440          C  
ATOM  16672  CD  LYS A1006     -33.434   8.595  18.439  1.00  0.440          C  
ATOM  16673  CE  LYS A1006     -33.667   7.109  18.788  1.00  0.440          C  
ATOM  16674  NZ  LYS A1006     -34.067   6.937  20.223  1.00  0.440          N  
ATOM  16675  H   LYS A1006     -30.499   9.813  15.505  1.00  0.320          H  
ATOM  16676  HA  LYS A1006     -33.227   9.964  14.595  1.00  0.400          H  
ATOM  16677 1HB  LYS A1006     -32.029  10.622  17.273  1.00  0.530          H  
ATOM  16678 2HB  LYS A1006     -33.744  10.785  16.916  1.00  0.530          H  
ATOM  16679 1HG  LYS A1006     -33.875   8.403  16.345  1.00  0.530          H  
ATOM  16680 2HG  LYS A1006     -32.161   8.220  16.743  1.00  0.530          H  
ATOM  16681 1HD  LYS A1006     -32.623   8.981  19.063  1.00  0.530          H  
ATOM  16682 2HD  LYS A1006     -34.345   9.161  18.665  1.00  0.530          H  
ATOM  16683 1HE  LYS A1006     -34.449   6.698  18.150  1.00  0.530          H  
ATOM  16684 2HE  LYS A1006     -32.742   6.559  18.614  1.00  0.530          H  
ATOM  16685 1HZ  LYS A1006     -34.204   5.933  20.470  1.00  0.530          H  
ATOM  16686 2HZ  LYS A1006     -33.340   7.312  20.806  1.00  0.530          H  
ATOM  16687 3HZ  LYS A1006     -34.932   7.433  20.403  1.00  0.530          H  
ATOM  16688  N   LYS A1007     -31.674  12.872  14.922  1.00  0.350          N  
ATOM  16689  CA  LYS A1007     -31.848  14.250  14.446  1.00  0.380          C  
ATOM  16690  C   LYS A1007     -31.873  14.251  12.928  1.00  0.390          C  
ATOM  16691  O   LYS A1007     -32.698  14.929  12.310  1.00  0.430          O  
ATOM  16692  CB  LYS A1007     -30.718  15.188  14.887  1.00  0.520          C  
ATOM  16693  CG  LYS A1007     -30.814  16.656  14.368  1.00  0.520          C  
ATOM  16694  CD  LYS A1007     -31.917  17.513  14.979  1.00  0.520          C  
ATOM  16695  CE  LYS A1007     -31.742  18.964  14.446  1.00  0.520          C  
ATOM  16696  NZ  LYS A1007     -32.730  19.969  15.002  1.00  0.520          N  
ATOM  16697  H   LYS A1007     -30.794  12.576  15.362  1.00  0.420          H  
ATOM  16698  HA  LYS A1007     -32.802  14.633  14.797  1.00  0.460          H  
ATOM  16699 1HB  LYS A1007     -30.702  15.275  15.943  1.00  0.620          H  
ATOM  16700 2HB  LYS A1007     -29.756  14.773  14.578  1.00  0.620          H  
ATOM  16701 1HG  LYS A1007     -29.896  17.157  14.551  1.00  0.620          H  
ATOM  16702 2HG  LYS A1007     -30.967  16.645  13.290  1.00  0.620          H  
ATOM  16703 1HD  LYS A1007     -32.907  17.136  14.688  1.00  0.620          H  
ATOM  16704 2HD  LYS A1007     -31.846  17.511  16.067  1.00  0.620          H  
ATOM  16705 1HE  LYS A1007     -30.736  19.295  14.699  1.00  0.620          H  
ATOM  16706 2HE  LYS A1007     -31.843  18.942  13.360  1.00  0.620          H  
ATOM  16707 1HZ  LYS A1007     -32.533  20.868  14.609  1.00  0.620          H  
ATOM  16708 2HZ  LYS A1007     -33.717  19.734  14.767  1.00  0.620          H  
ATOM  16709 3HZ  LYS A1007     -32.627  20.038  16.035  1.00  0.620          H  
ATOM  16710  N   TYR A1008     -30.936  13.528  12.317  1.00  0.370          N  
ATOM  16711  CA  TYR A1008     -30.873  13.471  10.883  1.00  0.400          C  
ATOM  16712  C   TYR A1008     -31.045  12.065  10.310  1.00  0.390          C  
ATOM  16713  O   TYR A1008     -30.045  11.447   9.941  1.00  0.390          O  
ATOM  16714  CB  TYR A1008     -29.534  13.985  10.391  1.00  0.550          C  
ATOM  16715  CG  TYR A1008     -29.212  15.375  10.789  1.00  0.550          C  
ATOM  16716  CD1 TYR A1008     -28.387  15.602  11.867  1.00  0.550          C  
ATOM  16717  CD2 TYR A1008     -29.734  16.433  10.086  1.00  0.550          C  
ATOM  16718  CE1 TYR A1008     -28.090  16.888  12.231  1.00  0.550          C  
ATOM  16719  CE2 TYR A1008     -29.432  17.710  10.467  1.00  0.550          C  
ATOM  16720  CZ  TYR A1008     -28.614  17.941  11.535  1.00  0.550          C  
ATOM  16721  OH  TYR A1008     -28.313  19.230  11.910  1.00  0.550          O  
ATOM  16722  H   TYR A1008     -30.229  13.019  12.851  1.00  0.440          H  
ATOM  16723  HA  TYR A1008     -31.634  14.124  10.480  1.00  0.480          H  
ATOM  16724 1HB  TYR A1008     -28.742  13.330  10.754  1.00  0.660          H  
ATOM  16725 2HB  TYR A1008     -29.536  13.942   9.317  1.00  0.660          H  
ATOM  16726  HD1 TYR A1008     -27.967  14.760  12.428  1.00  0.660          H  
ATOM  16727  HD2 TYR A1008     -30.389  16.259   9.233  1.00  0.660          H  
ATOM  16728  HE1 TYR A1008     -27.438  17.067  13.064  1.00  0.660          H  
ATOM  16729  HE2 TYR A1008     -29.844  18.539   9.921  1.00  0.660          H  
ATOM  16730  HH  TYR A1008     -28.634  19.840  11.241  1.00  0.660          H  
ATOM  16731  N   PRO A1009     -32.282  11.535  10.117  1.00  0.400          N  
ATOM  16732  CA  PRO A1009     -32.543  10.242   9.477  1.00  0.410          C  
ATOM  16733  C   PRO A1009     -32.088  10.382   8.025  1.00  0.450          C  
ATOM  16734  O   PRO A1009     -31.821   9.433   7.300  1.00  0.470          O  
ATOM  16735  CB  PRO A1009     -34.057  10.064   9.634  1.00  0.610          C  
ATOM  16736  CG  PRO A1009     -34.601  11.474   9.804  1.00  0.610          C  
ATOM  16737  CD  PRO A1009     -33.508  12.224  10.585  1.00  0.610          C  
ATOM  16738  HA  PRO A1009     -31.986   9.449  10.002  1.00  0.490          H  
ATOM  16739 1HB  PRO A1009     -34.465   9.540   8.756  1.00  0.740          H  
ATOM  16740 2HB  PRO A1009     -34.259   9.424  10.508  1.00  0.740          H  
ATOM  16741 1HG  PRO A1009     -34.816  11.922   8.825  1.00  0.740          H  
ATOM  16742 2HG  PRO A1009     -35.559  11.444  10.341  1.00  0.740          H  
ATOM  16743 1HD  PRO A1009     -33.555  13.278  10.308  1.00  0.740          H  
ATOM  16744 2HD  PRO A1009     -33.621  12.084  11.679  1.00  0.740          H  
ATOM  16745  N   LYS A1010     -31.999  11.638   7.629  1.00  0.480          N  
ATOM  16746  CA  LYS A1010     -31.550  12.124   6.361  1.00  0.580          C  
ATOM  16747  C   LYS A1010     -30.106  11.707   6.060  1.00  0.540          C  
ATOM  16748  O   LYS A1010     -29.694  11.640   4.908  1.00  0.580          O  
ATOM  16749  CB  LYS A1010     -31.740  13.636   6.387  1.00  0.770          C  
ATOM  16750  CG  LYS A1010     -33.235  14.029   6.292  1.00  0.770          C  
ATOM  16751  CD  LYS A1010     -33.447  15.514   6.219  1.00  0.770          C  
ATOM  16752  CE  LYS A1010     -34.852  15.864   5.676  1.00  0.770          C  
ATOM  16753  NZ  LYS A1010     -35.990  15.345   6.516  1.00  0.770          N  
ATOM  16754  H   LYS A1010     -32.279  12.339   8.289  1.00  0.580          H  
ATOM  16755  HA  LYS A1010     -32.191  11.696   5.592  1.00  0.700          H  
ATOM  16756 1HB  LYS A1010     -31.359  14.024   7.335  1.00  0.930          H  
ATOM  16757 2HB  LYS A1010     -31.174  14.103   5.612  1.00  0.930          H  
ATOM  16758 1HG  LYS A1010     -33.714  13.550   5.446  1.00  0.930          H  
ATOM  16759 2HG  LYS A1010     -33.729  13.670   7.194  1.00  0.930          H  
ATOM  16760 1HD  LYS A1010     -33.338  15.944   7.216  1.00  0.930          H  
ATOM  16761 2HD  LYS A1010     -32.703  15.954   5.567  1.00  0.930          H  
ATOM  16762 1HE  LYS A1010     -34.936  16.945   5.616  1.00  0.930          H  
ATOM  16763 2HE  LYS A1010     -34.943  15.450   4.667  1.00  0.930          H  
ATOM  16764 1HZ  LYS A1010     -36.870  15.619   6.083  1.00  0.930          H  
ATOM  16765 2HZ  LYS A1010     -35.972  14.336   6.578  1.00  0.930          H  
ATOM  16766 3HZ  LYS A1010     -35.967  15.720   7.451  1.00  0.930          H  
ATOM  16767  N   LEU A1011     -29.333  11.386   7.091  1.00  0.510          N  
ATOM  16768  CA  LEU A1011     -27.967  10.957   6.890  1.00  0.520          C  
ATOM  16769  C   LEU A1011     -27.844   9.425   6.874  1.00  0.460          C  
ATOM  16770  O   LEU A1011     -26.735   8.887   6.816  1.00  0.450          O  
ATOM  16771  CB  LEU A1011     -27.047  11.617   7.923  1.00  0.720          C  
ATOM  16772  CG  LEU A1011     -26.923  13.201   7.851  1.00  0.720          C  
ATOM  16773  CD1 LEU A1011     -26.081  13.692   9.021  1.00  0.720          C  
ATOM  16774  CD2 LEU A1011     -26.259  13.652   6.531  1.00  0.720          C  
ATOM  16775  H   LEU A1011     -29.696  11.426   8.047  1.00  0.610          H  
ATOM  16776  HA  LEU A1011     -27.649  11.294   5.908  1.00  0.620          H  
ATOM  16777 1HB  LEU A1011     -27.432  11.365   8.911  1.00  0.870          H  
ATOM  16778 2HB  LEU A1011     -26.046  11.200   7.809  1.00  0.870          H  
ATOM  16779  HG  LEU A1011     -27.899  13.638   7.913  1.00  0.870          H  
ATOM  16780 1HD1 LEU A1011     -26.013  14.775   8.979  1.00  0.870          H  
ATOM  16781 2HD1 LEU A1011     -26.542  13.400   9.959  1.00  0.870          H  
ATOM  16782 3HD1 LEU A1011     -25.086  13.258   8.957  1.00  0.870          H  
ATOM  16783 1HD2 LEU A1011     -26.180  14.739   6.518  1.00  0.870          H  
ATOM  16784 2HD2 LEU A1011     -25.255  13.218   6.458  1.00  0.870          H  
ATOM  16785 3HD2 LEU A1011     -26.845  13.336   5.671  1.00  0.870          H  
ATOM  16786  N   GLU A1012     -28.970   8.684   6.851  1.00  0.460          N  
ATOM  16787  CA  GLU A1012     -28.856   7.226   6.781  1.00  0.470          C  
ATOM  16788  C   GLU A1012     -28.078   6.778   5.527  1.00  0.450          C  
ATOM  16789  O   GLU A1012     -27.229   5.901   5.642  1.00  0.490          O  
ATOM  16790  CB  GLU A1012     -30.229   6.520   6.835  1.00  0.650          C  
ATOM  16791  CG  GLU A1012     -30.913   6.534   8.196  1.00  0.650          C  
ATOM  16792  CD  GLU A1012     -32.337   6.041   8.180  1.00  0.650          C  
ATOM  16793  OE1 GLU A1012     -32.862   5.801   7.126  1.00  0.650          O  
ATOM  16794  OE2 GLU A1012     -32.913   5.916   9.250  1.00  0.650          O  
ATOM  16795  H   GLU A1012     -29.901   9.115   6.908  1.00  0.550          H  
ATOM  16796  HA  GLU A1012     -28.300   6.896   7.650  1.00  0.560          H  
ATOM  16797 1HB  GLU A1012     -30.920   6.958   6.132  1.00  0.780          H  
ATOM  16798 2HB  GLU A1012     -30.096   5.479   6.559  1.00  0.780          H  
ATOM  16799 1HG  GLU A1012     -30.352   5.900   8.867  1.00  0.780          H  
ATOM  16800 2HG  GLU A1012     -30.887   7.537   8.590  1.00  0.780          H  
ATOM  16801  N   PRO A1013     -28.216   7.403   4.329  1.00  0.450          N  
ATOM  16802  CA  PRO A1013     -27.458   7.059   3.131  1.00  0.480          C  
ATOM  16803  C   PRO A1013     -25.938   7.206   3.307  1.00  0.460          C  
ATOM  16804  O   PRO A1013     -25.177   6.713   2.473  1.00  0.490          O  
ATOM  16805  CB  PRO A1013     -27.970   8.076   2.094  1.00  0.720          C  
ATOM  16806  CG  PRO A1013     -29.337   8.479   2.572  1.00  0.720          C  
ATOM  16807  CD  PRO A1013     -29.255   8.450   4.070  1.00  0.720          C  
ATOM  16808  HA  PRO A1013     -27.689   6.031   2.836  1.00  0.580          H  
ATOM  16809 1HB  PRO A1013     -27.274   8.926   2.034  1.00  0.860          H  
ATOM  16810 2HB  PRO A1013     -27.995   7.608   1.092  1.00  0.860          H  
ATOM  16811 1HG  PRO A1013     -29.569   9.492   2.203  1.00  0.860          H  
ATOM  16812 2HG  PRO A1013     -30.105   7.841   2.155  1.00  0.860          H  
ATOM  16813 1HD  PRO A1013     -28.908   9.432   4.357  1.00  0.860          H  
ATOM  16814 2HD  PRO A1013     -30.230   8.206   4.481  1.00  0.860          H  
ATOM  16815  N   GLU A1014     -25.497   7.954   4.325  1.00  0.420          N  
ATOM  16816  CA  GLU A1014     -24.082   8.176   4.563  1.00  0.450          C  
ATOM  16817  C   GLU A1014     -23.538   7.351   5.747  1.00  0.440          C  
ATOM  16818  O   GLU A1014     -22.406   6.866   5.697  1.00  0.550          O  
ATOM  16819  CB  GLU A1014     -23.855   9.676   4.761  1.00  0.620          C  
ATOM  16820  CG  GLU A1014     -24.164  10.506   3.506  1.00  0.620          C  
ATOM  16821  CD  GLU A1014     -23.893  11.969   3.663  1.00  0.620          C  
ATOM  16822  OE1 GLU A1014     -23.539  12.376   4.735  1.00  0.620          O  
ATOM  16823  OE2 GLU A1014     -24.011  12.677   2.685  1.00  0.620          O  
ATOM  16824  H   GLU A1014     -26.137   8.348   5.008  1.00  0.500          H  
ATOM  16825  HA  GLU A1014     -23.535   7.870   3.673  1.00  0.540          H  
ATOM  16826 1HB  GLU A1014     -24.504  10.035   5.565  1.00  0.740          H  
ATOM  16827 2HB  GLU A1014     -22.855   9.864   5.049  1.00  0.740          H  
ATOM  16828 1HG  GLU A1014     -23.568  10.123   2.679  1.00  0.740          H  
ATOM  16829 2HG  GLU A1014     -25.214  10.369   3.253  1.00  0.740          H  
ATOM  16830  N   PHE A1015     -24.347   7.170   6.800  1.00  0.410          N  
ATOM  16831  CA  PHE A1015     -23.908   6.429   7.989  1.00  0.500          C  
ATOM  16832  C   PHE A1015     -24.332   4.959   8.080  1.00  0.330          C  
ATOM  16833  O   PHE A1015     -23.703   4.176   8.803  1.00  0.290          O  
ATOM  16834  CB  PHE A1015     -24.541   6.958   9.272  1.00  0.660          C  
ATOM  16835  CG  PHE A1015     -24.239   8.246   9.838  1.00  0.660          C  
ATOM  16836  CD1 PHE A1015     -25.191   9.224   9.850  1.00  0.660          C  
ATOM  16837  CD2 PHE A1015     -23.042   8.470  10.457  1.00  0.660          C  
ATOM  16838  CE1 PHE A1015     -24.974  10.395  10.479  1.00  0.660          C  
ATOM  16839  CE2 PHE A1015     -22.817   9.651  11.080  1.00  0.660          C  
ATOM  16840  CZ  PHE A1015     -23.811  10.610  11.091  1.00  0.660          C  
ATOM  16841  H   PHE A1015     -25.262   7.620   6.795  1.00  0.490          H  
ATOM  16842  HA  PHE A1015     -22.820   6.482   8.043  1.00  0.600          H  
ATOM  16843 1HB  PHE A1015     -25.604   6.936   9.120  1.00  0.800          H  
ATOM  16844 2HB  PHE A1015     -24.337   6.256  10.031  1.00  0.800          H  
ATOM  16845  HD1 PHE A1015     -26.140   9.050   9.365  1.00  0.800          H  
ATOM  16846  HD2 PHE A1015     -22.278   7.682  10.458  1.00  0.800          H  
ATOM  16847  HE1 PHE A1015     -25.746  11.156  10.497  1.00  0.800          H  
ATOM  16848  HE2 PHE A1015     -21.862   9.825  11.577  1.00  0.800          H  
ATOM  16849  HZ  PHE A1015     -23.662  11.557  11.589  1.00  0.800          H  
ATOM  16850  N   VAL A1016     -25.412   4.576   7.408  1.00  0.340          N  
ATOM  16851  CA  VAL A1016     -25.972   3.256   7.657  1.00  0.300          C  
ATOM  16852  C   VAL A1016     -25.836   2.349   6.434  1.00  0.330          C  
ATOM  16853  O   VAL A1016     -26.000   2.784   5.301  1.00  0.780          O  
ATOM  16854  CB  VAL A1016     -27.456   3.405   8.067  1.00  0.440          C  
ATOM  16855  CG1 VAL A1016     -28.042   2.066   8.457  1.00  0.440          C  
ATOM  16856  CG2 VAL A1016     -27.582   4.396   9.171  1.00  0.440          C  
ATOM  16857  H   VAL A1016     -25.892   5.203   6.760  1.00  0.410          H  
ATOM  16858  HA  VAL A1016     -25.437   2.794   8.481  1.00  0.360          H  
ATOM  16859  HB  VAL A1016     -28.022   3.755   7.201  1.00  0.520          H  
ATOM  16860 1HG1 VAL A1016     -29.094   2.193   8.704  1.00  0.520          H  
ATOM  16861 2HG1 VAL A1016     -27.943   1.369   7.649  1.00  0.520          H  
ATOM  16862 3HG1 VAL A1016     -27.516   1.678   9.317  1.00  0.520          H  
ATOM  16863 1HG2 VAL A1016     -28.624   4.502   9.445  1.00  0.520          H  
ATOM  16864 2HG2 VAL A1016     -27.028   4.065  10.000  1.00  0.520          H  
ATOM  16865 3HG2 VAL A1016     -27.200   5.340   8.854  1.00  0.520          H  
ATOM  16866  N   TYR A1017     -25.447   1.106   6.678  1.00  0.460          N  
ATOM  16867  CA  TYR A1017     -25.282   0.106   5.633  1.00  0.410          C  
ATOM  16868  C   TYR A1017     -26.584  -0.188   4.867  1.00  0.410          C  
ATOM  16869  O   TYR A1017     -27.656  -0.341   5.470  1.00  0.700          O  
ATOM  16870  CB  TYR A1017     -24.743  -1.197   6.243  1.00  0.590          C  
ATOM  16871  CG  TYR A1017     -24.560  -2.301   5.231  1.00  0.590          C  
ATOM  16872  CD1 TYR A1017     -23.440  -2.331   4.420  1.00  0.590          C  
ATOM  16873  CD2 TYR A1017     -25.542  -3.262   5.086  1.00  0.590          C  
ATOM  16874  CE1 TYR A1017     -23.314  -3.315   3.463  1.00  0.590          C  
ATOM  16875  CE2 TYR A1017     -25.416  -4.241   4.132  1.00  0.590          C  
ATOM  16876  CZ  TYR A1017     -24.313  -4.267   3.316  1.00  0.590          C  
ATOM  16877  OH  TYR A1017     -24.199  -5.232   2.342  1.00  0.590          O  
ATOM  16878  H   TYR A1017     -25.311   0.837   7.658  1.00  0.550          H  
ATOM  16879  HA  TYR A1017     -24.557   0.487   4.913  1.00  0.490          H  
ATOM  16880 1HB  TYR A1017     -23.785  -1.002   6.717  1.00  0.710          H  
ATOM  16881 2HB  TYR A1017     -25.426  -1.547   7.015  1.00  0.710          H  
ATOM  16882  HD1 TYR A1017     -22.664  -1.574   4.527  1.00  0.710          H  
ATOM  16883  HD2 TYR A1017     -26.431  -3.235   5.722  1.00  0.710          H  
ATOM  16884  HE1 TYR A1017     -22.437  -3.336   2.816  1.00  0.710          H  
ATOM  16885  HE2 TYR A1017     -26.203  -4.989   4.015  1.00  0.710          H  
ATOM  16886  HH  TYR A1017     -24.966  -5.816   2.375  1.00  0.710          H  
ATOM  16887  N   GLY A1018     -26.496  -0.277   3.532  1.00  0.530          N  
ATOM  16888  CA  GLY A1018     -27.657  -0.620   2.707  1.00  0.550          C  
ATOM  16889  C   GLY A1018     -28.207   0.533   1.863  1.00  0.550          C  
ATOM  16890  O   GLY A1018     -27.606   1.603   1.771  1.00  0.610          O  
ATOM  16891  H   GLY A1018     -25.608  -0.105   3.082  1.00  0.640          H  
ATOM  16892 1HA  GLY A1018     -27.380  -1.440   2.042  1.00  0.660          H  
ATOM  16893 2HA  GLY A1018     -28.445  -1.005   3.348  1.00  0.660          H  
ATOM  16894  N   ASP A1019     -29.335   0.270   1.202  1.00  0.740          N  
ATOM  16895  CA  ASP A1019     -29.991   1.202   0.282  1.00  0.890          C  
ATOM  16896  C   ASP A1019     -30.943   2.215   0.926  1.00  0.720          C  
ATOM  16897  O   ASP A1019     -31.968   1.845   1.518  1.00  1.120          O  
ATOM  16898  CB  ASP A1019     -30.782   0.407  -0.754  1.00  1.190          C  
ATOM  16899  CG  ASP A1019     -29.905  -0.343  -1.729  1.00  1.190          C  
ATOM  16900  OD1 ASP A1019     -29.072   0.271  -2.349  1.00  1.190          O  
ATOM  16901  OD2 ASP A1019     -30.056  -1.537  -1.825  1.00  1.190          O  
ATOM  16902  H   ASP A1019     -29.741  -0.649   1.308  1.00  0.890          H  
ATOM  16903  HA  ASP A1019     -29.210   1.762  -0.234  1.00  1.070          H  
ATOM  16904 1HB  ASP A1019     -31.431  -0.307  -0.246  1.00  1.420          H  
ATOM  16905 2HB  ASP A1019     -31.425   1.088  -1.315  1.00  1.420          H  
ATOM  16906  N   TYR A1020     -30.598   3.498   0.805  1.00  0.850          N  
ATOM  16907  CA  TYR A1020     -31.399   4.581   1.367  1.00  0.890          C  
ATOM  16908  C   TYR A1020     -31.606   5.623   0.254  1.00  0.920          C  
ATOM  16909  O   TYR A1020     -30.745   5.738  -0.619  1.00  1.130          O  
ATOM  16910  CB  TYR A1020     -30.695   5.169   2.594  1.00  1.230          C  
ATOM  16911  CG  TYR A1020     -30.472   4.153   3.647  1.00  1.230          C  
ATOM  16912  CD1 TYR A1020     -29.294   3.477   3.666  1.00  1.230          C  
ATOM  16913  CD2 TYR A1020     -31.460   3.846   4.558  1.00  1.230          C  
ATOM  16914  CE1 TYR A1020     -29.094   2.490   4.555  1.00  1.230          C  
ATOM  16915  CE2 TYR A1020     -31.250   2.836   5.467  1.00  1.230          C  
ATOM  16916  CZ  TYR A1020     -30.067   2.152   5.448  1.00  1.230          C  
ATOM  16917  OH  TYR A1020     -29.858   1.096   6.306  1.00  1.230          O  
ATOM  16918  H   TYR A1020     -29.743   3.721   0.309  1.00  1.020          H  
ATOM  16919  HA  TYR A1020     -32.355   4.166   1.670  1.00  1.070          H  
ATOM  16920 1HB  TYR A1020     -29.750   5.539   2.286  1.00  1.480          H  
ATOM  16921 2HB  TYR A1020     -31.260   5.988   3.023  1.00  1.480          H  
ATOM  16922  HD1 TYR A1020     -28.513   3.713   2.947  1.00  1.480          H  
ATOM  16923  HD2 TYR A1020     -32.411   4.383   4.550  1.00  1.480          H  
ATOM  16924  HE1 TYR A1020     -28.167   1.957   4.536  1.00  1.480          H  
ATOM  16925  HE2 TYR A1020     -32.032   2.571   6.179  1.00  1.480          H  
ATOM  16926  HH  TYR A1020     -29.007   0.631   6.062  1.00  1.480          H  
ATOM  16927  N   PRO A1021     -32.731   6.361   0.239  1.00  1.140          N  
ATOM  16928  CA  PRO A1021     -33.072   7.413  -0.714  1.00  1.350          C  
ATOM  16929  C   PRO A1021     -32.265   8.674  -0.495  1.00  1.300          C  
ATOM  16930  O   PRO A1021     -31.755   8.893   0.602  1.00  1.560          O  
ATOM  16931  CB  PRO A1021     -34.555   7.662  -0.421  1.00  2.030          C  
ATOM  16932  CG  PRO A1021     -34.719   7.299   1.038  1.00  2.030          C  
ATOM  16933  CD  PRO A1021     -33.779   6.129   1.261  1.00  2.030          C  
ATOM  16934  HA  PRO A1021     -32.928   7.035  -1.737  1.00  1.620          H  
ATOM  16935 1HB  PRO A1021     -34.794   8.724  -0.621  1.00  2.430          H  
ATOM  16936 2HB  PRO A1021     -35.182   7.060  -1.093  1.00  2.430          H  
ATOM  16937 1HG  PRO A1021     -34.462   8.170   1.666  1.00  2.430          H  
ATOM  16938 2HG  PRO A1021     -35.772   7.053   1.253  1.00  2.430          H  
ATOM  16939 1HD  PRO A1021     -33.382   6.192   2.278  1.00  2.430          H  
ATOM  16940 2HD  PRO A1021     -34.307   5.178   1.073  1.00  2.430          H  
ATOM  16941  N   LYS A1022     -32.195   9.528  -1.514  1.00  1.510          N  
ATOM  16942  CA  LYS A1022     -31.552  10.821  -1.335  1.00  1.850          C  
ATOM  16943  C   LYS A1022     -32.486  11.635  -0.459  1.00  2.040          C  
ATOM  16944  O   LYS A1022     -33.657  11.821  -0.788  1.00  2.280          O  
ATOM  16945  CB  LYS A1022     -31.291  11.491  -2.684  1.00  2.450          C  
ATOM  16946  CG  LYS A1022     -30.402  10.668  -3.623  1.00  2.450          C  
ATOM  16947  CD  LYS A1022     -28.971  10.518  -3.106  1.00  2.450          C  
ATOM  16948  CE  LYS A1022     -28.138   9.681  -4.062  1.00  2.450          C  
ATOM  16949  NZ  LYS A1022     -26.776   9.434  -3.541  1.00  2.450          N  
ATOM  16950  H   LYS A1022     -32.614   9.290  -2.402  1.00  1.810          H  
ATOM  16951  HA  LYS A1022     -30.619  10.695  -0.790  1.00  2.220          H  
ATOM  16952 1HB  LYS A1022     -32.238  11.669  -3.189  1.00  2.940          H  
ATOM  16953 2HB  LYS A1022     -30.817  12.458  -2.523  1.00  2.940          H  
ATOM  16954 1HG  LYS A1022     -30.830   9.676  -3.750  1.00  2.940          H  
ATOM  16955 2HG  LYS A1022     -30.375  11.156  -4.598  1.00  2.940          H  
ATOM  16956 1HD  LYS A1022     -28.511  11.501  -2.988  1.00  2.940          H  
ATOM  16957 2HD  LYS A1022     -28.965  10.010  -2.145  1.00  2.940          H  
ATOM  16958 1HE  LYS A1022     -28.633   8.721  -4.199  1.00  2.940          H  
ATOM  16959 2HE  LYS A1022     -28.063  10.181  -5.027  1.00  2.940          H  
ATOM  16960 1HZ  LYS A1022     -26.270   8.832  -4.194  1.00  2.940          H  
ATOM  16961 2HZ  LYS A1022     -26.277  10.296  -3.420  1.00  2.940          H  
ATOM  16962 3HZ  LYS A1022     -26.831   8.952  -2.662  1.00  2.940          H  
ATOM  16963  N   TYR A1023     -31.956  12.108   0.659  1.00  2.610          N  
ATOM  16964  CA  TYR A1023     -32.739  12.759   1.696  1.00  3.230          C  
ATOM  16965  C   TYR A1023     -33.501  14.046   1.430  1.00  3.360          C  
ATOM  16966  O   TYR A1023     -34.501  14.300   2.107  1.00  3.890          O  
ATOM  16967  CB  TYR A1023     -31.848  12.943   2.906  1.00  4.270          C  
ATOM  16968  CG  TYR A1023     -30.635  13.930   2.859  1.00  4.270          C  
ATOM  16969  CD1 TYR A1023     -30.782  15.278   3.197  1.00  4.270          C  
ATOM  16970  CD2 TYR A1023     -29.364  13.439   2.568  1.00  4.270          C  
ATOM  16971  CE1 TYR A1023     -29.679  16.109   3.243  1.00  4.270          C  
ATOM  16972  CE2 TYR A1023     -28.265  14.272   2.617  1.00  4.270          C  
ATOM  16973  CZ  TYR A1023     -28.417  15.596   2.957  1.00  4.270          C  
ATOM  16974  OH  TYR A1023     -27.320  16.417   3.019  1.00  4.270          O  
ATOM  16975  H   TYR A1023     -30.976  11.936   0.830  1.00  3.130          H  
ATOM  16976  HA  TYR A1023     -33.498  12.032   1.988  1.00  3.880          H  
ATOM  16977 1HB  TYR A1023     -32.472  13.262   3.689  1.00  5.130          H  
ATOM  16978 2HB  TYR A1023     -31.463  11.966   3.182  1.00  5.130          H  
ATOM  16979  HD1 TYR A1023     -31.755  15.666   3.443  1.00  5.130          H  
ATOM  16980  HD2 TYR A1023     -29.228  12.385   2.323  1.00  5.130          H  
ATOM  16981  HE1 TYR A1023     -29.793  17.157   3.517  1.00  5.130          H  
ATOM  16982  HE2 TYR A1023     -27.270  13.878   2.400  1.00  5.130          H  
ATOM  16983  HH  TYR A1023     -26.548  15.967   2.657  1.00  5.130          H  
ATOM  16984  N   ASN A1024     -33.064  14.864   0.493  1.00  3.350          N  
ATOM  16985  CA  ASN A1024     -33.780  16.101   0.242  1.00  3.730          C  
ATOM  16986  C   ASN A1024     -33.344  16.728  -1.073  1.00  3.600          C  
ATOM  16987  O   ASN A1024     -32.383  16.292  -1.720  1.00  3.520          O  
ATOM  16988  CB  ASN A1024     -33.585  17.078   1.416  1.00  5.070          C  
ATOM  16989  CG  ASN A1024     -34.762  18.031   1.658  1.00  5.070          C  
ATOM  16990  OD1 ASN A1024     -35.420  18.474   0.714  1.00  5.070          O  
ATOM  16991  ND2 ASN A1024     -35.026  18.339   2.889  1.00  5.070          N  
ATOM  16992  H   ASN A1024     -32.240  14.641  -0.041  1.00  4.020          H  
ATOM  16993  HA  ASN A1024     -34.844  15.874   0.153  1.00  4.480          H  
ATOM  16994 1HB  ASN A1024     -33.428  16.531   2.331  1.00  6.080          H  
ATOM  16995 2HB  ASN A1024     -32.694  17.673   1.250  1.00  6.080          H  
ATOM  16996 1HD2 ASN A1024     -35.783  18.957   3.096  1.00  6.080          H  
ATOM  16997 2HD2 ASN A1024     -34.472  17.959   3.625  1.00  6.080          H  
ATOM  16998  N   SER A1025     -33.941  17.861  -1.386  1.00  4.040          N  
ATOM  16999  CA  SER A1025     -33.631  18.657  -2.553  1.00  4.240          C  
ATOM  17000  C   SER A1025     -32.376  19.492  -2.316  1.00  3.770          C  
ATOM  17001  O   SER A1025     -32.090  20.418  -3.066  1.00  3.560          O  
ATOM  17002  CB  SER A1025     -34.815  19.524  -2.938  1.00  5.860          C  
ATOM  17003  OG  SER A1025     -35.133  20.432  -1.931  1.00  5.860          O  
ATOM  17004  H   SER A1025     -34.705  18.188  -0.802  1.00  4.850          H  
ATOM  17005  HA  SER A1025     -33.435  17.984  -3.389  1.00  5.090          H  
ATOM  17006 1HB  SER A1025     -34.583  20.062  -3.856  1.00  7.030          H  
ATOM  17007 2HB  SER A1025     -35.673  18.889  -3.142  1.00  7.030          H  
ATOM  17008  HG  SER A1025     -35.865  20.953  -2.275  1.00  7.030          H  
ATOM  17009  N   PHE A1026     -31.608  19.143  -1.270  1.00  4.100          N  
ATOM  17010  CA  PHE A1026     -30.322  19.747  -0.915  1.00  4.300          C  
ATOM  17011  C   PHE A1026     -29.378  19.548  -2.085  1.00  3.810          C  
ATOM  17012  O   PHE A1026     -28.458  20.331  -2.311  1.00  4.020          O  
ATOM  17013  CB  PHE A1026     -29.710  19.047   0.311  1.00  5.940          C  
ATOM  17014  CG  PHE A1026     -29.030  17.719  -0.040  1.00  5.940          C  
ATOM  17015  CD1 PHE A1026     -27.663  17.680  -0.322  1.00  5.940          C  
ATOM  17016  CD2 PHE A1026     -29.743  16.540  -0.130  1.00  5.940          C  
ATOM  17017  CE1 PHE A1026     -27.047  16.499  -0.675  1.00  5.940          C  
ATOM  17018  CE2 PHE A1026     -29.131  15.359  -0.491  1.00  5.940          C  
ATOM  17019  CZ  PHE A1026     -27.779  15.340  -0.761  1.00  5.940          C  
ATOM  17020  H   PHE A1026     -31.945  18.383  -0.706  1.00  4.920          H  
ATOM  17021  HA  PHE A1026     -30.427  20.811  -0.731  1.00  5.160          H  
ATOM  17022 1HB  PHE A1026     -28.969  19.700   0.771  1.00  7.130          H  
ATOM  17023 2HB  PHE A1026     -30.482  18.855   1.051  1.00  7.130          H  
ATOM  17024  HD1 PHE A1026     -27.078  18.605  -0.267  1.00  7.130          H  
ATOM  17025  HD2 PHE A1026     -30.790  16.550   0.086  1.00  7.130          H  
ATOM  17026  HE1 PHE A1026     -25.979  16.489  -0.890  1.00  7.130          H  
ATOM  17027  HE2 PHE A1026     -29.710  14.444  -0.557  1.00  7.130          H  
ATOM  17028  HZ  PHE A1026     -27.289  14.410  -1.043  1.00  7.130          H  
ATOM  17029  N   ARG A1027     -29.645  18.499  -2.863  1.00  3.700          N  
ATOM  17030  CA  ARG A1027     -28.855  18.161  -4.027  1.00  3.930          C  
ATOM  17031  C   ARG A1027     -29.191  19.070  -5.224  1.00  4.060          C  
ATOM  17032  O   ARG A1027     -28.506  19.030  -6.247  1.00  4.380          O  
ATOM  17033  CB  ARG A1027     -29.070  16.692  -4.375  1.00  5.410          C  
ATOM  17034  CG  ARG A1027     -30.457  16.354  -4.883  1.00  5.410          C  
ATOM  17035  CD  ARG A1027     -30.676  14.903  -5.063  1.00  5.410          C  
ATOM  17036  NE  ARG A1027     -32.026  14.624  -5.592  1.00  5.410          N  
ATOM  17037  CZ  ARG A1027     -33.161  14.439  -4.859  1.00  5.410          C  
ATOM  17038  NH1 ARG A1027     -33.147  14.483  -3.544  1.00  5.410          N  
ATOM  17039  NH2 ARG A1027     -34.304  14.208  -5.487  1.00  5.410          N  
ATOM  17040  H   ARG A1027     -30.433  17.894  -2.597  1.00  4.440          H  
ATOM  17041  HA  ARG A1027     -27.805  18.295  -3.773  1.00  4.720          H  
ATOM  17042 1HB  ARG A1027     -28.354  16.391  -5.136  1.00  6.490          H  
ATOM  17043 2HB  ARG A1027     -28.887  16.084  -3.494  1.00  6.490          H  
ATOM  17044 1HG  ARG A1027     -31.221  16.754  -4.219  1.00  6.490          H  
ATOM  17045 2HG  ARG A1027     -30.560  16.792  -5.866  1.00  6.490          H  
ATOM  17046 1HD  ARG A1027     -29.946  14.513  -5.771  1.00  6.490          H  
ATOM  17047 2HD  ARG A1027     -30.557  14.392  -4.110  1.00  6.490          H  
ATOM  17048  HE  ARG A1027     -32.123  14.588  -6.600  1.00  6.490          H  
ATOM  17049 1HH1 ARG A1027     -32.287  14.673  -3.036  1.00  6.490          H  
ATOM  17050 2HH1 ARG A1027     -34.000  14.334  -3.022  1.00  6.490          H  
ATOM  17051 1HH2 ARG A1027     -34.331  14.180  -6.499  1.00  6.490          H  
ATOM  17052 2HH2 ARG A1027     -35.152  14.069  -4.956  1.00  6.490          H  
ATOM  17053  N   GLU A1028     -30.292  19.833  -5.114  1.00  4.350          N  
ATOM  17054  CA  GLU A1028     -30.793  20.707  -6.168  1.00  4.750          C  
ATOM  17055  C   GLU A1028     -30.760  22.209  -5.801  1.00  4.690          C  
ATOM  17056  O   GLU A1028     -30.522  23.052  -6.676  1.00  4.990          O  
ATOM  17057  CB  GLU A1028     -32.254  20.344  -6.484  1.00  6.490          C  
ATOM  17058  CG  GLU A1028     -32.506  18.920  -6.988  1.00  6.490          C  
ATOM  17059  CD  GLU A1028     -33.963  18.655  -7.236  1.00  6.490          C  
ATOM  17060  OE1 GLU A1028     -34.735  19.515  -6.897  1.00  6.490          O  
ATOM  17061  OE2 GLU A1028     -34.303  17.603  -7.732  1.00  6.490          O  
ATOM  17062  H   GLU A1028     -30.799  19.838  -4.239  1.00  5.220          H  
ATOM  17063  HA  GLU A1028     -30.180  20.559  -7.056  1.00  5.700          H  
ATOM  17064 1HB  GLU A1028     -32.854  20.487  -5.590  1.00  7.790          H  
ATOM  17065 2HB  GLU A1028     -32.636  21.027  -7.237  1.00  7.790          H  
ATOM  17066 1HG  GLU A1028     -31.930  18.735  -7.891  1.00  7.790          H  
ATOM  17067 2HG  GLU A1028     -32.178  18.246  -6.225  1.00  7.790          H  
ATOM  17068  N   ARG A1029     -31.014  22.546  -4.521  1.00  4.730          N  
ATOM  17069  CA  ARG A1029     -31.151  23.940  -4.092  1.00  5.060          C  
ATOM  17070  C   ARG A1029     -30.441  24.297  -2.777  1.00  4.770          C  
ATOM  17071  O   ARG A1029     -30.598  23.632  -1.742  1.00  4.860          O  
ATOM  17072  CB  ARG A1029     -32.633  24.269  -3.912  1.00  6.950          C  
ATOM  17073  CG  ARG A1029     -33.504  24.183  -5.180  1.00  6.950          C  
ATOM  17074  CD  ARG A1029     -33.215  25.262  -6.159  1.00  6.950          C  
ATOM  17075  NE  ARG A1029     -34.103  25.193  -7.300  1.00  6.950          N  
ATOM  17076  CZ  ARG A1029     -33.905  24.434  -8.406  1.00  6.950          C  
ATOM  17077  NH1 ARG A1029     -32.833  23.663  -8.542  1.00  6.950          N  
ATOM  17078  NH2 ARG A1029     -34.809  24.468  -9.377  1.00  6.950          N  
ATOM  17079  H   ARG A1029     -31.196  21.802  -3.854  1.00  5.680          H  
ATOM  17080  HA  ARG A1029     -30.731  24.570  -4.872  1.00  6.070          H  
ATOM  17081 1HB  ARG A1029     -33.060  23.574  -3.185  1.00  8.340          H  
ATOM  17082 2HB  ARG A1029     -32.737  25.272  -3.501  1.00  8.340          H  
ATOM  17083 1HG  ARG A1029     -33.364  23.224  -5.664  1.00  8.340          H  
ATOM  17084 2HG  ARG A1029     -34.548  24.275  -4.890  1.00  8.340          H  
ATOM  17085 1HD  ARG A1029     -33.360  26.228  -5.677  1.00  8.340          H  
ATOM  17086 2HD  ARG A1029     -32.195  25.192  -6.518  1.00  8.340          H  
ATOM  17087  HE  ARG A1029     -34.942  25.758  -7.265  1.00  8.340          H  
ATOM  17088 1HH1 ARG A1029     -32.100  23.600  -7.814  1.00  8.340          H  
ATOM  17089 2HH1 ARG A1029     -32.718  23.112  -9.378  1.00  8.340          H  
ATOM  17090 1HH2 ARG A1029     -35.630  25.052  -9.284  1.00  8.340          H  
ATOM  17091 2HH2 ARG A1029     -34.682  23.912 -10.210  1.00  8.340          H  
ATOM  17092  N   LYS A1030     -29.749  25.438  -2.791  1.00  4.890          N  
ATOM  17093  CA  LYS A1030     -29.060  25.933  -1.602  1.00  5.300          C  
ATOM  17094  C   LYS A1030     -29.979  26.035  -0.394  1.00  5.190          C  
ATOM  17095  O   LYS A1030     -29.573  25.691   0.719  1.00  5.490          O  
ATOM  17096  CB  LYS A1030     -28.431  27.300  -1.880  1.00  7.260          C  
ATOM  17097  CG  LYS A1030     -27.669  27.906  -0.697  1.00  7.260          C  
ATOM  17098  CD  LYS A1030     -27.023  29.241  -1.064  1.00  7.260          C  
ATOM  17099  CE  LYS A1030     -26.337  29.860   0.148  1.00  7.260          C  
ATOM  17100  NZ  LYS A1030     -25.711  31.173  -0.164  1.00  7.260          N  
ATOM  17101  H   LYS A1030     -29.666  25.950  -3.660  1.00  5.870          H  
ATOM  17102  HA  LYS A1030     -28.274  25.226  -1.348  1.00  6.360          H  
ATOM  17103 1HB  LYS A1030     -27.737  27.216  -2.715  1.00  8.710          H  
ATOM  17104 2HB  LYS A1030     -29.209  28.005  -2.168  1.00  8.710          H  
ATOM  17105 1HG  LYS A1030     -28.355  28.077   0.139  1.00  8.710          H  
ATOM  17106 2HG  LYS A1030     -26.899  27.217  -0.366  1.00  8.710          H  
ATOM  17107 1HD  LYS A1030     -26.286  29.088  -1.854  1.00  8.710          H  
ATOM  17108 2HD  LYS A1030     -27.787  29.927  -1.427  1.00  8.710          H  
ATOM  17109 1HE  LYS A1030     -27.074  30.001   0.935  1.00  8.710          H  
ATOM  17110 2HE  LYS A1030     -25.565  29.178   0.506  1.00  8.710          H  
ATOM  17111 1HZ  LYS A1030     -25.274  31.539   0.672  1.00  8.710          H  
ATOM  17112 2HZ  LYS A1030     -25.013  31.058  -0.884  1.00  8.710          H  
ATOM  17113 3HZ  LYS A1030     -26.421  31.816  -0.481  1.00  8.710          H  
ATOM  17114  N   SER A1031     -31.204  26.512  -0.617  1.00  5.120          N  
ATOM  17115  CA  SER A1031     -32.168  26.695   0.455  1.00  5.340          C  
ATOM  17116  C   SER A1031     -32.594  25.395   1.133  1.00  5.210          C  
ATOM  17117  O   SER A1031     -33.026  25.423   2.286  1.00  5.170          O  
ATOM  17118  CB  SER A1031     -33.391  27.412  -0.080  1.00  7.390          C  
ATOM  17119  OG  SER A1031     -34.075  26.618  -1.012  1.00  7.390          O  
ATOM  17120  H   SER A1031     -31.469  26.778  -1.553  1.00  6.140          H  
ATOM  17121  HA  SER A1031     -31.705  27.335   1.210  1.00  6.410          H  
ATOM  17122 1HB  SER A1031     -34.054  27.660   0.748  1.00  8.870          H  
ATOM  17123 2HB  SER A1031     -33.086  28.346  -0.547  1.00  8.870          H  
ATOM  17124  HG  SER A1031     -34.846  27.130  -1.280  1.00  8.870          H  
ATOM  17125  N   ALA A1032     -32.477  24.250   0.448  1.00  5.570          N  
ATOM  17126  CA  ALA A1032     -32.856  22.987   1.058  1.00  5.930          C  
ATOM  17127  C   ALA A1032     -31.735  22.567   1.988  1.00  5.490          C  
ATOM  17128  O   ALA A1032     -31.978  21.998   3.055  1.00  5.610          O  
ATOM  17129  CB  ALA A1032     -33.147  21.955  -0.001  1.00  8.160          C  
ATOM  17130  H   ALA A1032     -32.099  24.234  -0.500  1.00  6.680          H  
ATOM  17131  HA  ALA A1032     -33.752  23.135   1.656  1.00  7.120          H  
ATOM  17132 1HB  ALA A1032     -33.428  21.006   0.460  1.00  9.790          H  
ATOM  17133 2HB  ALA A1032     -33.959  22.309  -0.626  1.00  9.790          H  
ATOM  17134 3HB  ALA A1032     -32.286  21.833  -0.603  1.00  9.790          H  
ATOM  17135  N   THR A1033     -30.504  22.883   1.591  1.00  5.280          N  
ATOM  17136  CA  THR A1033     -29.327  22.580   2.401  1.00  5.230          C  
ATOM  17137  C   THR A1033     -29.421  23.361   3.719  1.00  4.550          C  
ATOM  17138  O   THR A1033     -29.174  22.808   4.817  1.00  4.740          O  
ATOM  17139  CB  THR A1033     -28.023  22.935   1.644  1.00  7.340          C  
ATOM  17140  OG1 THR A1033     -27.921  22.140   0.456  1.00  7.340          O  
ATOM  17141  CG2 THR A1033     -26.839  22.661   2.492  1.00  7.340          C  
ATOM  17142  H   THR A1033     -30.402  23.333   0.675  1.00  6.340          H  
ATOM  17143  HA  THR A1033     -29.320  21.514   2.631  1.00  6.280          H  
ATOM  17144  HB  THR A1033     -28.022  23.978   1.376  1.00  8.810          H  
ATOM  17145  HG1 THR A1033     -28.605  22.390  -0.178  1.00  8.810          H  
ATOM  17146 1HG2 THR A1033     -25.944  22.899   1.937  1.00  8.810          H  
ATOM  17147 2HG2 THR A1033     -26.869  23.251   3.407  1.00  8.810          H  
ATOM  17148 3HG2 THR A1033     -26.851  21.621   2.728  1.00  8.810          H  
ATOM  17149  N   GLU A1034     -29.796  24.650   3.585  1.00  4.110          N  
ATOM  17150  CA  GLU A1034     -29.974  25.544   4.721  1.00  3.920          C  
ATOM  17151  C   GLU A1034     -31.094  25.075   5.649  1.00  2.960          C  
ATOM  17152  O   GLU A1034     -30.964  25.178   6.870  1.00  2.970          O  
ATOM  17153  CB  GLU A1034     -30.227  26.976   4.262  1.00  5.560          C  
ATOM  17154  CG  GLU A1034     -29.007  27.657   3.645  1.00  5.560          C  
ATOM  17155  CD  GLU A1034     -29.274  29.073   3.245  1.00  5.560          C  
ATOM  17156  OE1 GLU A1034     -30.424  29.426   3.124  1.00  5.560          O  
ATOM  17157  OE2 GLU A1034     -28.325  29.820   3.122  1.00  5.560          O  
ATOM  17158  H   GLU A1034     -29.934  25.011   2.633  1.00  4.930          H  
ATOM  17159  HA  GLU A1034     -29.059  25.551   5.286  1.00  4.700          H  
ATOM  17160 1HB  GLU A1034     -31.020  26.972   3.517  1.00  6.680          H  
ATOM  17161 2HB  GLU A1034     -30.574  27.575   5.098  1.00  6.680          H  
ATOM  17162 1HG  GLU A1034     -28.177  27.627   4.339  1.00  6.680          H  
ATOM  17163 2HG  GLU A1034     -28.715  27.094   2.760  1.00  6.680          H  
ATOM  17164  N   LYS A1035     -32.193  24.557   5.088  1.00  2.640          N  
ATOM  17165  CA  LYS A1035     -33.270  24.031   5.920  1.00  2.510          C  
ATOM  17166  C   LYS A1035     -32.909  22.735   6.652  1.00  2.570          C  
ATOM  17167  O   LYS A1035     -33.267  22.578   7.821  1.00  3.050          O  
ATOM  17168  CB  LYS A1035     -34.544  23.816   5.105  1.00  3.570          C  
ATOM  17169  CG  LYS A1035     -35.259  25.100   4.698  1.00  3.570          C  
ATOM  17170  CD  LYS A1035     -36.488  24.804   3.846  1.00  3.570          C  
ATOM  17171  CE  LYS A1035     -37.201  26.086   3.434  1.00  3.570          C  
ATOM  17172  NZ  LYS A1035     -38.387  25.809   2.573  1.00  3.570          N  
ATOM  17173  H   LYS A1035     -32.305  24.589   4.071  1.00  3.170          H  
ATOM  17174  HA  LYS A1035     -33.490  24.778   6.682  1.00  3.010          H  
ATOM  17175 1HB  LYS A1035     -34.292  23.271   4.193  1.00  4.280          H  
ATOM  17176 2HB  LYS A1035     -35.238  23.200   5.674  1.00  4.280          H  
ATOM  17177 1HG  LYS A1035     -35.574  25.623   5.600  1.00  4.280          H  
ATOM  17178 2HG  LYS A1035     -34.580  25.746   4.154  1.00  4.280          H  
ATOM  17179 1HD  LYS A1035     -36.174  24.271   2.946  1.00  4.280          H  
ATOM  17180 2HD  LYS A1035     -37.178  24.173   4.404  1.00  4.280          H  
ATOM  17181 1HE  LYS A1035     -37.528  26.616   4.327  1.00  4.280          H  
ATOM  17182 2HE  LYS A1035     -36.504  26.719   2.882  1.00  4.280          H  
ATOM  17183 1HZ  LYS A1035     -38.833  26.680   2.319  1.00  4.280          H  
ATOM  17184 2HZ  LYS A1035     -38.088  25.327   1.736  1.00  4.280          H  
ATOM  17185 3HZ  LYS A1035     -39.045  25.231   3.077  1.00  4.280          H  
ATOM  17186  N   VAL A1036     -32.206  21.799   5.997  1.00  2.600          N  
ATOM  17187  CA  VAL A1036     -31.914  20.541   6.685  1.00  3.040          C  
ATOM  17188  C   VAL A1036     -30.917  20.728   7.826  1.00  2.300          C  
ATOM  17189  O   VAL A1036     -31.143  20.216   8.921  1.00  2.740          O  
ATOM  17190  CB  VAL A1036     -31.355  19.447   5.741  1.00  4.080          C  
ATOM  17191  CG1 VAL A1036     -30.948  18.191   6.575  1.00  4.080          C  
ATOM  17192  CG2 VAL A1036     -32.390  19.061   4.720  1.00  4.080          C  
ATOM  17193  H   VAL A1036     -31.949  21.945   5.015  1.00  3.120          H  
ATOM  17194  HA  VAL A1036     -32.845  20.169   7.108  1.00  3.650          H  
ATOM  17195  HB  VAL A1036     -30.463  19.831   5.235  1.00  4.900          H  
ATOM  17196 1HG1 VAL A1036     -30.547  17.424   5.916  1.00  4.900          H  
ATOM  17197 2HG1 VAL A1036     -30.215  18.428   7.318  1.00  4.900          H  
ATOM  17198 3HG1 VAL A1036     -31.826  17.811   7.082  1.00  4.900          H  
ATOM  17199 1HG2 VAL A1036     -31.988  18.295   4.060  1.00  4.900          H  
ATOM  17200 2HG2 VAL A1036     -33.261  18.682   5.236  1.00  4.900          H  
ATOM  17201 3HG2 VAL A1036     -32.671  19.926   4.134  1.00  4.900          H  
ATOM  17202  N   TYR A1037     -29.794  21.408   7.573  1.00  1.710          N  
ATOM  17203  CA  TYR A1037     -28.798  21.589   8.634  1.00  1.620          C  
ATOM  17204  C   TYR A1037     -28.163  22.972   8.772  1.00  1.330          C  
ATOM  17205  O   TYR A1037     -27.813  23.378   9.884  1.00  2.040          O  
ATOM  17206  CB  TYR A1037     -27.692  20.521   8.503  1.00  2.300          C  
ATOM  17207  CG  TYR A1037     -27.062  20.372   7.112  1.00  2.300          C  
ATOM  17208  CD1 TYR A1037     -26.058  21.200   6.627  1.00  2.300          C  
ATOM  17209  CD2 TYR A1037     -27.495  19.329   6.341  1.00  2.300          C  
ATOM  17210  CE1 TYR A1037     -25.529  20.968   5.376  1.00  2.300          C  
ATOM  17211  CE2 TYR A1037     -26.986  19.094   5.123  1.00  2.300          C  
ATOM  17212  CZ  TYR A1037     -26.011  19.888   4.623  1.00  2.300          C  
ATOM  17213  OH  TYR A1037     -25.495  19.591   3.382  1.00  2.300          O  
ATOM  17214  H   TYR A1037     -29.649  21.801   6.640  1.00  2.050          H  
ATOM  17215  HA  TYR A1037     -29.306  21.405   9.579  1.00  1.940          H  
ATOM  17216 1HB  TYR A1037     -26.888  20.753   9.207  1.00  2.760          H  
ATOM  17217 2HB  TYR A1037     -28.086  19.561   8.783  1.00  2.760          H  
ATOM  17218  HD1 TYR A1037     -25.688  22.018   7.218  1.00  2.760          H  
ATOM  17219  HD2 TYR A1037     -28.241  18.677   6.714  1.00  2.760          H  
ATOM  17220  HE1 TYR A1037     -24.744  21.606   4.994  1.00  2.760          H  
ATOM  17221  HE2 TYR A1037     -27.351  18.259   4.550  1.00  2.760          H  
ATOM  17222  HH  TYR A1037     -24.858  20.255   3.124  1.00  2.760          H  
ATOM  17223  N   PHE A1038     -27.940  23.657   7.655  1.00  1.310          N  
ATOM  17224  CA  PHE A1038     -27.230  24.950   7.503  1.00  1.980          C  
ATOM  17225  C   PHE A1038     -25.728  24.905   7.862  1.00  1.910          C  
ATOM  17226  O   PHE A1038     -24.906  25.468   7.131  1.00  2.450          O  
ATOM  17227  CB  PHE A1038     -27.855  26.039   8.384  1.00  2.500          C  
ATOM  17228  CG  PHE A1038     -27.317  27.417   8.086  1.00  2.500          C  
ATOM  17229  CD1 PHE A1038     -27.939  28.196   7.142  1.00  2.500          C  
ATOM  17230  CD2 PHE A1038     -26.181  27.912   8.693  1.00  2.500          C  
ATOM  17231  CE1 PHE A1038     -27.459  29.441   6.820  1.00  2.500          C  
ATOM  17232  CE2 PHE A1038     -25.688  29.151   8.384  1.00  2.500          C  
ATOM  17233  CZ  PHE A1038     -26.330  29.923   7.444  1.00  2.500          C  
ATOM  17234  H   PHE A1038     -28.301  23.243   6.795  1.00  1.570          H  
ATOM  17235  HA  PHE A1038     -27.297  25.250   6.465  1.00  2.380          H  
ATOM  17236 1HB  PHE A1038     -28.938  26.048   8.241  1.00  3.000          H  
ATOM  17237 2HB  PHE A1038     -27.662  25.826   9.434  1.00  3.000          H  
ATOM  17238  HD1 PHE A1038     -28.829  27.816   6.652  1.00  3.000          H  
ATOM  17239  HD2 PHE A1038     -25.673  27.307   9.408  1.00  3.000          H  
ATOM  17240  HE1 PHE A1038     -27.977  30.043   6.063  1.00  3.000          H  
ATOM  17241  HE2 PHE A1038     -24.788  29.520   8.877  1.00  3.000          H  
ATOM  17242  HZ  PHE A1038     -25.944  30.910   7.190  1.00  3.000          H  
ATOM  17243  N   TYR A1039     -25.372  24.169   8.917  1.00  1.690          N  
ATOM  17244  CA  TYR A1039     -23.999  23.961   9.340  1.00  1.970          C  
ATOM  17245  C   TYR A1039     -23.618  22.520   9.090  1.00  1.470          C  
ATOM  17246  O   TYR A1039     -24.414  21.614   9.316  1.00  1.820          O  
ATOM  17247  CB  TYR A1039     -23.796  24.274  10.831  1.00  2.650          C  
ATOM  17248  CG  TYR A1039     -23.946  25.714  11.204  1.00  2.650          C  
ATOM  17249  CD1 TYR A1039     -25.112  26.182  11.784  1.00  2.650          C  
ATOM  17250  CD2 TYR A1039     -22.925  26.570  10.934  1.00  2.650          C  
ATOM  17251  CE1 TYR A1039     -25.232  27.526  12.093  1.00  2.650          C  
ATOM  17252  CE2 TYR A1039     -23.041  27.898  11.215  1.00  2.650          C  
ATOM  17253  CZ  TYR A1039     -24.184  28.383  11.793  1.00  2.650          C  
ATOM  17254  OH  TYR A1039     -24.307  29.722  12.047  1.00  2.650          O  
ATOM  17255  H   TYR A1039     -26.122  23.785   9.476  1.00  2.030          H  
ATOM  17256  HA  TYR A1039     -23.346  24.591   8.748  1.00  2.360          H  
ATOM  17257 1HB  TYR A1039     -24.514  23.696  11.417  1.00  3.180          H  
ATOM  17258 2HB  TYR A1039     -22.810  23.951  11.130  1.00  3.180          H  
ATOM  17259  HD1 TYR A1039     -25.930  25.495  11.989  1.00  3.180          H  
ATOM  17260  HD2 TYR A1039     -22.015  26.189  10.481  1.00  3.180          H  
ATOM  17261  HE1 TYR A1039     -26.147  27.909  12.545  1.00  3.180          H  
ATOM  17262  HE2 TYR A1039     -22.220  28.572  10.976  1.00  3.180          H  
ATOM  17263  HH  TYR A1039     -23.626  30.205  11.567  1.00  3.180          H  
ATOM  17264  N   SER A1040     -22.382  22.303   8.681  1.00  1.360          N  
ATOM  17265  CA  SER A1040     -21.902  20.957   8.423  1.00  1.460          C  
ATOM  17266  C   SER A1040     -21.339  20.202   9.620  1.00  1.090          C  
ATOM  17267  O   SER A1040     -21.174  18.975   9.549  1.00  1.300          O  
ATOM  17268  CB  SER A1040     -20.873  20.976   7.327  1.00  2.000          C  
ATOM  17269  OG  SER A1040     -21.435  21.331   6.120  1.00  2.000          O  
ATOM  17270  H   SER A1040     -21.774  23.086   8.516  1.00  1.630          H  
ATOM  17271  HA  SER A1040     -22.752  20.383   8.055  1.00  1.750          H  
ATOM  17272 1HB  SER A1040     -20.127  21.689   7.560  1.00  2.400          H  
ATOM  17273 2HB  SER A1040     -20.383  20.015   7.260  1.00  2.400          H  
ATOM  17274  HG  SER A1040     -20.927  20.840   5.449  1.00  2.400          H  
ATOM  17275  N   ASN A1041     -21.054  20.857  10.746  1.00  0.790          N  
ATOM  17276  CA  ASN A1041     -20.538  20.042  11.814  1.00  0.730          C  
ATOM  17277  C   ASN A1041     -21.730  19.427  12.505  1.00  0.500          C  
ATOM  17278  O   ASN A1041     -22.323  20.003  13.411  1.00  0.570          O  
ATOM  17279  CB  ASN A1041     -19.670  20.805  12.781  1.00  1.050          C  
ATOM  17280  CG  ASN A1041     -19.059  19.915  13.800  1.00  1.050          C  
ATOM  17281  OD1 ASN A1041     -19.487  18.752  14.018  1.00  1.050          O  
ATOM  17282  ND2 ASN A1041     -18.062  20.426  14.466  1.00  1.050          N  
ATOM  17283  H   ASN A1041     -21.148  21.865  10.882  1.00  0.950          H  
ATOM  17284  HA  ASN A1041     -19.933  19.235  11.395  1.00  0.880          H  
ATOM  17285 1HB  ASN A1041     -18.874  21.313  12.241  1.00  1.260          H  
ATOM  17286 2HB  ASN A1041     -20.248  21.556  13.287  1.00  1.260          H  
ATOM  17287 1HD2 ASN A1041     -17.625  19.894  15.191  1.00  1.260          H  
ATOM  17288 2HD2 ASN A1041     -17.747  21.378  14.256  1.00  1.260          H  
ATOM  17289  N   ILE A1042     -22.075  18.239  12.069  1.00  0.480          N  
ATOM  17290  CA  ILE A1042     -23.266  17.538  12.518  1.00  0.430          C  
ATOM  17291  C   ILE A1042     -23.196  17.177  14.021  1.00  0.380          C  
ATOM  17292  O   ILE A1042     -24.210  16.854  14.640  1.00  0.400          O  
ATOM  17293  CB  ILE A1042     -23.520  16.312  11.605  1.00  0.620          C  
ATOM  17294  CG1 ILE A1042     -23.777  16.769  10.078  1.00  0.620          C  
ATOM  17295  CG2 ILE A1042     -24.680  15.492  12.081  1.00  0.620          C  
ATOM  17296  CD1 ILE A1042     -24.961  17.719   9.785  1.00  0.620          C  
ATOM  17297  H   ILE A1042     -21.511  17.869  11.303  1.00  0.580          H  
ATOM  17298  HA  ILE A1042     -24.112  18.210  12.403  1.00  0.520          H  
ATOM  17299  HB  ILE A1042     -22.632  15.709  11.607  1.00  0.750          H  
ATOM  17300 1HG1 ILE A1042     -22.884  17.248   9.726  1.00  0.750          H  
ATOM  17301 2HG1 ILE A1042     -23.946  15.886   9.484  1.00  0.750          H  
ATOM  17302 1HG2 ILE A1042     -24.812  14.634  11.435  1.00  0.750          H  
ATOM  17303 2HG2 ILE A1042     -24.517  15.159  13.057  1.00  0.750          H  
ATOM  17304 3HG2 ILE A1042     -25.551  16.090  12.066  1.00  0.750          H  
ATOM  17305 1HD1 ILE A1042     -24.992  17.927   8.716  1.00  0.750          H  
ATOM  17306 2HD1 ILE A1042     -25.900  17.263  10.081  1.00  0.750          H  
ATOM  17307 3HD1 ILE A1042     -24.834  18.662  10.317  1.00  0.750          H  
ATOM  17308  N   MET A1043     -22.010  17.262  14.643  1.00  0.400          N  
ATOM  17309  CA  MET A1043     -21.880  16.942  16.065  1.00  0.390          C  
ATOM  17310  C   MET A1043     -22.395  18.113  16.910  1.00  0.390          C  
ATOM  17311  O   MET A1043     -22.502  18.013  18.136  1.00  0.390          O  
ATOM  17312  CB  MET A1043     -20.420  16.638  16.418  1.00  0.550          C  
ATOM  17313  CG  MET A1043     -19.829  15.375  15.756  1.00  0.550          C  
ATOM  17314  SD  MET A1043     -20.583  13.809  16.254  1.00  0.550          S  
ATOM  17315  CE  MET A1043     -19.960  13.593  17.895  1.00  0.550          C  
ATOM  17316  H   MET A1043     -21.185  17.609  14.146  1.00  0.480          H  
ATOM  17317  HA  MET A1043     -22.496  16.070  16.285  1.00  0.470          H  
ATOM  17318 1HB  MET A1043     -19.799  17.480  16.137  1.00  0.660          H  
ATOM  17319 2HB  MET A1043     -20.326  16.534  17.494  1.00  0.660          H  
ATOM  17320 1HG  MET A1043     -19.951  15.469  14.682  1.00  0.660          H  
ATOM  17321 2HG  MET A1043     -18.755  15.324  15.969  1.00  0.660          H  
ATOM  17322 1HE  MET A1043     -20.341  12.670  18.309  1.00  0.660          H  
ATOM  17323 2HE  MET A1043     -18.869  13.550  17.865  1.00  0.660          H  
ATOM  17324 3HE  MET A1043     -20.271  14.426  18.518  1.00  0.660          H  
ATOM  17325  N   ASN A1044     -22.781  19.210  16.244  1.00  0.420          N  
ATOM  17326  CA  ASN A1044     -23.312  20.399  16.883  1.00  0.440          C  
ATOM  17327  C   ASN A1044     -24.618  20.088  17.583  1.00  0.400          C  
ATOM  17328  O   ASN A1044     -25.040  20.837  18.459  1.00  0.400          O  
ATOM  17329  CB  ASN A1044     -23.550  21.520  15.888  1.00  0.610          C  
ATOM  17330  CG  ASN A1044     -22.304  22.215  15.397  1.00  0.610          C  
ATOM  17331  OD1 ASN A1044     -21.238  22.192  16.027  1.00  0.610          O  
ATOM  17332  ND2 ASN A1044     -22.436  22.854  14.263  1.00  0.610          N  
ATOM  17333  H   ASN A1044     -22.674  19.242  15.227  1.00  0.500          H  
ATOM  17334  HA  ASN A1044     -22.601  20.739  17.639  1.00  0.530          H  
ATOM  17335 1HB  ASN A1044     -24.082  21.120  15.021  1.00  0.730          H  
ATOM  17336 2HB  ASN A1044     -24.198  22.259  16.345  1.00  0.730          H  
ATOM  17337 1HD2 ASN A1044     -21.654  23.336  13.857  1.00  0.730          H  
ATOM  17338 2HD2 ASN A1044     -23.311  22.840  13.784  1.00  0.730          H  
ATOM  17339  N   ILE A1045     -25.275  18.982  17.212  1.00  0.400          N  
ATOM  17340  CA  ILE A1045     -26.548  18.620  17.827  1.00  0.380          C  
ATOM  17341  C   ILE A1045     -26.381  18.289  19.301  1.00  0.360          C  
ATOM  17342  O   ILE A1045     -27.359  18.253  20.043  1.00  0.350          O  
ATOM  17343  CB  ILE A1045     -27.215  17.401  17.152  1.00  0.540          C  
ATOM  17344  CG1 ILE A1045     -26.374  16.087  17.345  1.00  0.540          C  
ATOM  17345  CG2 ILE A1045     -27.365  17.706  15.696  1.00  0.540          C  
ATOM  17346  CD1 ILE A1045     -27.097  14.814  16.932  1.00  0.540          C  
ATOM  17347  H   ILE A1045     -24.871  18.384  16.484  1.00  0.480          H  
ATOM  17348  HA  ILE A1045     -27.223  19.471  17.744  1.00  0.460          H  
ATOM  17349  HB  ILE A1045     -28.199  17.231  17.592  1.00  0.650          H  
ATOM  17350 1HG1 ILE A1045     -25.450  16.163  16.774  1.00  0.650          H  
ATOM  17351 2HG1 ILE A1045     -26.131  15.962  18.385  1.00  0.650          H  
ATOM  17352 1HG2 ILE A1045     -27.837  16.882  15.216  1.00  0.650          H  
ATOM  17353 2HG2 ILE A1045     -27.973  18.601  15.576  1.00  0.650          H  
ATOM  17354 3HG2 ILE A1045     -26.396  17.872  15.243  1.00  0.650          H  
ATOM  17355 1HD1 ILE A1045     -26.446  13.962  17.119  1.00  0.650          H  
ATOM  17356 2HD1 ILE A1045     -28.007  14.704  17.522  1.00  0.650          H  
ATOM  17357 3HD1 ILE A1045     -27.355  14.840  15.884  1.00  0.650          H  
ATOM  17358  N   PHE A1046     -25.150  18.039  19.734  1.00  0.360          N  
ATOM  17359  CA  PHE A1046     -24.916  17.682  21.110  1.00  0.350          C  
ATOM  17360  C   PHE A1046     -24.511  18.886  21.976  1.00  0.360          C  
ATOM  17361  O   PHE A1046     -24.373  18.760  23.195  1.00  0.360          O  
ATOM  17362  CB  PHE A1046     -23.799  16.644  21.153  1.00  0.490          C  
ATOM  17363  CG  PHE A1046     -24.059  15.374  20.435  1.00  0.490          C  
ATOM  17364  CD1 PHE A1046     -23.390  15.064  19.257  1.00  0.490          C  
ATOM  17365  CD2 PHE A1046     -24.929  14.480  20.928  1.00  0.490          C  
ATOM  17366  CE1 PHE A1046     -23.616  13.880  18.611  1.00  0.490          C  
ATOM  17367  CE2 PHE A1046     -25.147  13.300  20.307  1.00  0.490          C  
ATOM  17368  CZ  PHE A1046     -24.489  12.997  19.131  1.00  0.490          C  
ATOM  17369  H   PHE A1046     -24.356  18.082  19.089  1.00  0.430          H  
ATOM  17370  HA  PHE A1046     -25.829  17.252  21.516  1.00  0.420          H  
ATOM  17371 1HB  PHE A1046     -22.903  17.080  20.719  1.00  0.590          H  
ATOM  17372 2HB  PHE A1046     -23.594  16.391  22.189  1.00  0.590          H  
ATOM  17373  HD1 PHE A1046     -22.678  15.766  18.848  1.00  0.590          H  
ATOM  17374  HD2 PHE A1046     -25.434  14.716  21.835  1.00  0.590          H  
ATOM  17375  HE1 PHE A1046     -23.096  13.651  17.691  1.00  0.590          H  
ATOM  17376  HE2 PHE A1046     -25.841  12.605  20.753  1.00  0.590          H  
ATOM  17377  HZ  PHE A1046     -24.667  12.058  18.617  1.00  0.590          H  
ATOM  17378  N   LYS A1047     -24.320  20.063  21.369  1.00  0.390          N  
ATOM  17379  CA  LYS A1047     -23.852  21.227  22.124  1.00  0.400          C  
ATOM  17380  C   LYS A1047     -24.941  22.245  22.434  1.00  0.400          C  
ATOM  17381  O   LYS A1047     -25.962  22.343  21.750  1.00  0.410          O  
ATOM  17382  CB  LYS A1047     -22.675  21.922  21.395  1.00  0.560          C  
ATOM  17383  CG  LYS A1047     -21.385  21.054  21.208  1.00  0.560          C  
ATOM  17384  CD  LYS A1047     -20.588  20.851  22.557  1.00  0.560          C  
ATOM  17385  CE  LYS A1047     -19.648  22.017  22.935  1.00  0.560          C  
ATOM  17386  NZ  LYS A1047     -18.982  21.823  24.331  1.00  0.560          N  
ATOM  17387  H   LYS A1047     -24.510  20.165  20.366  1.00  0.470          H  
ATOM  17388  HA  LYS A1047     -23.488  20.872  23.084  1.00  0.480          H  
ATOM  17389 1HB  LYS A1047     -23.008  22.205  20.390  1.00  0.670          H  
ATOM  17390 2HB  LYS A1047     -22.411  22.843  21.908  1.00  0.670          H  
ATOM  17391 1HG  LYS A1047     -21.667  20.076  20.809  1.00  0.670          H  
ATOM  17392 2HG  LYS A1047     -20.729  21.538  20.481  1.00  0.670          H  
ATOM  17393 1HD  LYS A1047     -21.268  20.709  23.376  1.00  0.670          H  
ATOM  17394 2HD  LYS A1047     -19.988  19.970  22.453  1.00  0.670          H  
ATOM  17395 1HE  LYS A1047     -18.862  22.080  22.183  1.00  0.670          H  
ATOM  17396 2HE  LYS A1047     -20.206  22.950  22.941  1.00  0.670          H  
ATOM  17397 1HZ  LYS A1047     -18.381  22.612  24.517  1.00  0.670          H  
ATOM  17398 2HZ  LYS A1047     -19.700  21.786  25.034  1.00  0.670          H  
ATOM  17399 3HZ  LYS A1047     -18.405  20.942  24.429  1.00  0.670          H  
ATOM  17400  N   LYS A1048     -24.700  23.030  23.480  1.00  0.410          N  
ATOM  17401  CA  LYS A1048     -25.575  24.138  23.841  1.00  0.420          C  
ATOM  17402  C   LYS A1048     -25.533  25.273  22.814  1.00  0.430          C  
ATOM  17403  O   LYS A1048     -26.535  25.976  22.638  1.00  0.460          O  
ATOM  17404  CB  LYS A1048     -25.251  24.644  25.244  1.00  0.580          C  
ATOM  17405  CG  LYS A1048     -25.675  23.673  26.345  1.00  0.580          C  
ATOM  17406  CD  LYS A1048     -25.334  24.190  27.737  1.00  0.580          C  
ATOM  17407  CE  LYS A1048     -25.876  23.246  28.804  1.00  0.580          C  
ATOM  17408  NZ  LYS A1048     -25.560  23.691  30.188  1.00  0.580          N  
ATOM  17409  H   LYS A1048     -23.865  22.868  24.024  1.00  0.490          H  
ATOM  17410  HA  LYS A1048     -26.601  23.769  23.860  1.00  0.500          H  
ATOM  17411 1HB  LYS A1048     -24.180  24.821  25.333  1.00  0.700          H  
ATOM  17412 2HB  LYS A1048     -25.759  25.594  25.416  1.00  0.700          H  
ATOM  17413 1HG  LYS A1048     -26.754  23.518  26.284  1.00  0.700          H  
ATOM  17414 2HG  LYS A1048     -25.185  22.711  26.192  1.00  0.700          H  
ATOM  17415 1HD  LYS A1048     -24.252  24.272  27.847  1.00  0.700          H  
ATOM  17416 2HD  LYS A1048     -25.775  25.175  27.881  1.00  0.700          H  
ATOM  17417 1HE  LYS A1048     -26.954  23.199  28.698  1.00  0.700          H  
ATOM  17418 2HE  LYS A1048     -25.468  22.244  28.654  1.00  0.700          H  
ATOM  17419 1HZ  LYS A1048     -26.004  23.012  30.817  1.00  0.700          H  
ATOM  17420 2HZ  LYS A1048     -24.568  23.719  30.344  1.00  0.700          H  
ATOM  17421 3HZ  LYS A1048     -25.957  24.598  30.355  1.00  0.700          H  
ATOM  17422  N   SER A1049     -24.372  25.476  22.174  1.00  0.420          N  
ATOM  17423  CA  SER A1049     -24.219  26.548  21.199  1.00  0.460          C  
ATOM  17424  C   SER A1049     -23.093  26.282  20.182  1.00  0.420          C  
ATOM  17425  O   SER A1049     -22.200  25.459  20.416  1.00  0.410          O  
ATOM  17426  CB  SER A1049     -23.963  27.836  21.939  1.00  0.630          C  
ATOM  17427  OG  SER A1049     -22.716  27.823  22.581  1.00  0.630          O  
ATOM  17428  H   SER A1049     -23.571  24.900  22.374  1.00  0.500          H  
ATOM  17429  HA  SER A1049     -25.154  26.637  20.646  1.00  0.550          H  
ATOM  17430 1HB  SER A1049     -24.017  28.638  21.244  1.00  0.750          H  
ATOM  17431 2HB  SER A1049     -24.748  27.992  22.674  1.00  0.750          H  
ATOM  17432  HG  SER A1049     -22.695  28.603  23.138  1.00  0.750          H  
ATOM  17433  N   ILE A1050     -23.130  27.015  19.060  1.00  0.430          N  
ATOM  17434  CA  ILE A1050     -22.129  26.921  17.991  1.00  0.430          C  
ATOM  17435  C   ILE A1050     -21.286  28.189  17.867  1.00  0.430          C  
ATOM  17436  O   ILE A1050     -21.819  29.283  17.653  1.00  0.450          O  
ATOM  17437  CB  ILE A1050     -22.817  26.693  16.620  1.00  0.600          C  
ATOM  17438  CG1 ILE A1050     -23.654  25.417  16.665  1.00  0.600          C  
ATOM  17439  CG2 ILE A1050     -21.759  26.626  15.473  1.00  0.600          C  
ATOM  17440  CD1 ILE A1050     -24.576  25.244  15.462  1.00  0.600          C  
ATOM  17441  H   ILE A1050     -23.913  27.661  18.962  1.00  0.520          H  
ATOM  17442  HA  ILE A1050     -21.464  26.086  18.208  1.00  0.520          H  
ATOM  17443  HB  ILE A1050     -23.474  27.502  16.417  1.00  0.720          H  
ATOM  17444 1HG1 ILE A1050     -22.989  24.570  16.744  1.00  0.720          H  
ATOM  17445 2HG1 ILE A1050     -24.280  25.439  17.555  1.00  0.720          H  
ATOM  17446 1HG2 ILE A1050     -22.242  26.488  14.516  1.00  0.720          H  
ATOM  17447 2HG2 ILE A1050     -21.188  27.552  15.430  1.00  0.720          H  
ATOM  17448 3HG2 ILE A1050     -21.079  25.792  15.656  1.00  0.720          H  
ATOM  17449 1HD1 ILE A1050     -25.149  24.329  15.577  1.00  0.720          H  
ATOM  17450 2HD1 ILE A1050     -25.255  26.097  15.414  1.00  0.720          H  
ATOM  17451 3HD1 ILE A1050     -24.011  25.188  14.542  1.00  0.720          H  
ATOM  17452  N   SER A1051     -19.967  28.038  17.965  1.00  0.430          N  
ATOM  17453  CA  SER A1051     -19.063  29.183  17.836  1.00  0.470          C  
ATOM  17454  C   SER A1051     -18.618  29.391  16.386  1.00  0.500          C  
ATOM  17455  O   SER A1051     -18.188  28.448  15.715  1.00  0.540          O  
ATOM  17456  CB  SER A1051     -17.835  28.992  18.712  1.00  0.640          C  
ATOM  17457  OG  SER A1051     -18.166  28.975  20.077  1.00  0.640          O  
ATOM  17458  H   SER A1051     -19.595  27.118  18.158  1.00  0.520          H  
ATOM  17459  HA  SER A1051     -19.588  30.085  18.156  1.00  0.560          H  
ATOM  17460 1HB  SER A1051     -17.347  28.058  18.444  1.00  0.770          H  
ATOM  17461 2HB  SER A1051     -17.129  29.799  18.515  1.00  0.770          H  
ATOM  17462  HG  SER A1051     -17.337  28.854  20.549  1.00  0.770          H  
ATOM  17463  N   LEU A1052     -18.696  30.636  15.920  1.00  0.500          N  
ATOM  17464  CA  LEU A1052     -18.311  31.015  14.569  1.00  0.530          C  
ATOM  17465  C   LEU A1052     -16.936  31.690  14.559  1.00  0.590          C  
ATOM  17466  O   LEU A1052     -16.374  32.008  15.611  1.00  0.640          O  
ATOM  17467  CB  LEU A1052     -19.425  31.885  13.978  1.00  0.730          C  
ATOM  17468  CG  LEU A1052     -20.870  31.203  14.008  1.00  0.730          C  
ATOM  17469  CD1 LEU A1052     -21.900  32.146  13.478  1.00  0.730          C  
ATOM  17470  CD2 LEU A1052     -20.877  29.927  13.217  1.00  0.730          C  
ATOM  17471  H   LEU A1052     -19.102  31.365  16.516  1.00  0.600          H  
ATOM  17472  HA  LEU A1052     -18.212  30.116  13.969  1.00  0.640          H  
ATOM  17473 1HB  LEU A1052     -19.478  32.804  14.558  1.00  0.880          H  
ATOM  17474 2HB  LEU A1052     -19.178  32.143  12.951  1.00  0.880          H  
ATOM  17475  HG  LEU A1052     -21.135  30.976  15.048  1.00  0.880          H  
ATOM  17476 1HD1 LEU A1052     -22.876  31.677  13.528  1.00  0.880          H  
ATOM  17477 2HD1 LEU A1052     -21.903  33.024  14.072  1.00  0.880          H  
ATOM  17478 3HD1 LEU A1052     -21.680  32.398  12.460  1.00  0.880          H  
ATOM  17479 1HD2 LEU A1052     -21.863  29.491  13.285  1.00  0.880          H  
ATOM  17480 2HD2 LEU A1052     -20.627  30.129  12.175  1.00  0.880          H  
ATOM  17481 3HD2 LEU A1052     -20.174  29.248  13.634  1.00  0.880          H  
ATOM  17482  N   ALA A1053     -16.360  31.869  13.370  1.00  0.650          N  
ATOM  17483  CA  ALA A1053     -15.005  32.419  13.235  1.00  0.770          C  
ATOM  17484  C   ALA A1053     -14.828  33.810  13.846  1.00  0.870          C  
ATOM  17485  O   ALA A1053     -13.803  34.088  14.469  1.00  0.930          O  
ATOM  17486  CB  ALA A1053     -14.621  32.484  11.771  1.00  1.030          C  
ATOM  17487  H   ALA A1053     -16.885  31.637  12.543  1.00  0.780          H  
ATOM  17488  HA  ALA A1053     -14.324  31.742  13.750  1.00  0.920          H  
ATOM  17489 1HB  ALA A1053     -13.600  32.847  11.701  1.00  1.240          H  
ATOM  17490 2HB  ALA A1053     -14.680  31.501  11.334  1.00  1.240          H  
ATOM  17491 3HB  ALA A1053     -15.289  33.159  11.243  1.00  1.240          H  
ATOM  17492  N   ASP A1054     -15.827  34.679  13.738  1.00  0.930          N  
ATOM  17493  CA  ASP A1054     -15.683  36.015  14.306  1.00  1.070          C  
ATOM  17494  C   ASP A1054     -16.085  36.114  15.773  1.00  1.100          C  
ATOM  17495  O   ASP A1054     -16.154  37.216  16.323  1.00  1.270          O  
ATOM  17496  CB  ASP A1054     -16.467  37.041  13.503  1.00  1.440          C  
ATOM  17497  CG  ASP A1054     -17.987  36.843  13.529  1.00  1.440          C  
ATOM  17498  OD1 ASP A1054     -18.494  35.979  14.252  1.00  1.440          O  
ATOM  17499  OD2 ASP A1054     -18.642  37.596  12.831  1.00  1.440          O  
ATOM  17500  H   ASP A1054     -16.657  34.454  13.179  1.00  1.120          H  
ATOM  17501  HA  ASP A1054     -14.631  36.290  14.235  1.00  1.280          H  
ATOM  17502 1HB  ASP A1054     -16.241  38.033  13.892  1.00  1.730          H  
ATOM  17503 2HB  ASP A1054     -16.118  37.011  12.474  1.00  1.730          H  
ATOM  17504  N   GLY A1055     -16.347  34.982  16.419  1.00  0.950          N  
ATOM  17505  CA  GLY A1055     -16.738  34.977  17.814  1.00  0.980          C  
ATOM  17506  C   GLY A1055     -18.248  34.934  18.020  1.00  0.870          C  
ATOM  17507  O   GLY A1055     -18.709  34.756  19.149  1.00  0.880          O  
ATOM  17508  H   GLY A1055     -16.268  34.079  15.941  1.00  1.140          H  
ATOM  17509 1HA  GLY A1055     -16.288  34.108  18.294  1.00  1.180          H  
ATOM  17510 2HA  GLY A1055     -16.327  35.856  18.305  1.00  1.180          H  
ATOM  17511  N   ARG A1056     -19.029  35.105  16.954  1.00  0.810          N  
ATOM  17512  CA  ARG A1056     -20.477  35.042  17.083  1.00  0.710          C  
ATOM  17513  C   ARG A1056     -20.923  33.666  17.565  1.00  0.590          C  
ATOM  17514  O   ARG A1056     -20.354  32.640  17.186  1.00  0.570          O  
ATOM  17515  CB  ARG A1056     -21.158  35.374  15.763  1.00  1.030          C  
ATOM  17516  CG  ARG A1056     -22.698  35.340  15.789  1.00  1.030          C  
ATOM  17517  CD  ARG A1056     -23.286  35.713  14.488  1.00  1.030          C  
ATOM  17518  NE  ARG A1056     -24.728  35.528  14.500  1.00  1.030          N  
ATOM  17519  CZ  ARG A1056     -25.537  35.614  13.426  1.00  1.030          C  
ATOM  17520  NH1 ARG A1056     -25.042  35.882  12.235  1.00  1.030          N  
ATOM  17521  NH2 ARG A1056     -26.838  35.422  13.576  1.00  1.030          N  
ATOM  17522  H   ARG A1056     -18.616  35.296  16.024  1.00  0.970          H  
ATOM  17523  HA  ARG A1056     -20.787  35.783  17.820  1.00  0.850          H  
ATOM  17524 1HB  ARG A1056     -20.864  36.381  15.466  1.00  1.240          H  
ATOM  17525 2HB  ARG A1056     -20.796  34.714  14.994  1.00  1.240          H  
ATOM  17526 1HG  ARG A1056     -23.047  34.330  16.009  1.00  1.240          H  
ATOM  17527 2HG  ARG A1056     -23.073  36.028  16.545  1.00  1.240          H  
ATOM  17528 1HD  ARG A1056     -23.075  36.764  14.285  1.00  1.240          H  
ATOM  17529 2HD  ARG A1056     -22.861  35.099  13.701  1.00  1.240          H  
ATOM  17530  HE  ARG A1056     -25.161  35.316  15.392  1.00  1.240          H  
ATOM  17531 1HH1 ARG A1056     -24.051  36.024  12.115  1.00  1.240          H  
ATOM  17532 2HH1 ARG A1056     -25.652  35.940  11.431  1.00  1.240          H  
ATOM  17533 1HH2 ARG A1056     -27.216  35.214  14.490  1.00  1.240          H  
ATOM  17534 2HH2 ARG A1056     -27.456  35.482  12.780  1.00  1.240          H  
ATOM  17535  N   VAL A1057     -21.928  33.637  18.440  1.00  0.540          N  
ATOM  17536  CA  VAL A1057     -22.430  32.365  18.942  1.00  0.500          C  
ATOM  17537  C   VAL A1057     -23.909  32.124  18.674  1.00  0.500          C  
ATOM  17538  O   VAL A1057     -24.762  32.951  19.002  1.00  0.520          O  
ATOM  17539  CB  VAL A1057     -22.155  32.244  20.456  1.00  0.720          C  
ATOM  17540  CG1 VAL A1057     -22.743  30.962  20.999  1.00  0.720          C  
ATOM  17541  CG2 VAL A1057     -20.656  32.235  20.691  1.00  0.720          C  
ATOM  17542  H   VAL A1057     -22.351  34.502  18.748  1.00  0.650          H  
ATOM  17543  HA  VAL A1057     -21.875  31.572  18.448  1.00  0.600          H  
ATOM  17544  HB  VAL A1057     -22.613  33.081  20.980  1.00  0.860          H  
ATOM  17545 1HG1 VAL A1057     -22.530  30.894  22.062  1.00  0.860          H  
ATOM  17546 2HG1 VAL A1057     -23.824  30.950  20.860  1.00  0.860          H  
ATOM  17547 3HG1 VAL A1057     -22.292  30.110  20.480  1.00  0.860          H  
ATOM  17548 1HG2 VAL A1057     -20.454  32.148  21.755  1.00  0.860          H  
ATOM  17549 2HG2 VAL A1057     -20.212  31.389  20.167  1.00  0.860          H  
ATOM  17550 3HG2 VAL A1057     -20.218  33.153  20.322  1.00  0.860          H  
ATOM  17551  N   ILE A1058     -24.196  30.962  18.101  1.00  0.490          N  
ATOM  17552  CA  ILE A1058     -25.566  30.555  17.827  1.00  0.500          C  
ATOM  17553  C   ILE A1058     -26.042  29.642  18.944  1.00  0.490          C  
ATOM  17554  O   ILE A1058     -25.485  28.564  19.151  1.00  0.490          O  
ATOM  17555  CB  ILE A1058     -25.663  29.786  16.493  1.00  0.700          C  
ATOM  17556  CG1 ILE A1058     -25.035  30.615  15.333  1.00  0.700          C  
ATOM  17557  CG2 ILE A1058     -27.111  29.339  16.190  1.00  0.700          C  
ATOM  17558  CD1 ILE A1058     -25.620  32.006  15.083  1.00  0.700          C  
ATOM  17559  H   ILE A1058     -23.401  30.361  17.859  1.00  0.590          H  
ATOM  17560  HA  ILE A1058     -26.212  31.430  17.807  1.00  0.600          H  
ATOM  17561  HB  ILE A1058     -25.076  28.904  16.578  1.00  0.840          H  
ATOM  17562 1HG1 ILE A1058     -23.968  30.724  15.534  1.00  0.840          H  
ATOM  17563 2HG1 ILE A1058     -25.151  30.037  14.421  1.00  0.840          H  
ATOM  17564 1HG2 ILE A1058     -27.124  28.766  15.265  1.00  0.840          H  
ATOM  17565 2HG2 ILE A1058     -27.486  28.708  17.003  1.00  0.840          H  
ATOM  17566 3HG2 ILE A1058     -27.760  30.205  16.087  1.00  0.840          H  
ATOM  17567 1HD1 ILE A1058     -25.096  32.464  14.245  1.00  0.840          H  
ATOM  17568 2HD1 ILE A1058     -26.676  31.934  14.843  1.00  0.840          H  
ATOM  17569 3HD1 ILE A1058     -25.488  32.628  15.964  1.00  0.840          H  
ATOM  17570  N   GLU A1059     -27.068  30.054  19.671  1.00  0.500          N  
ATOM  17571  CA  GLU A1059     -27.552  29.240  20.783  1.00  0.490          C  
ATOM  17572  C   GLU A1059     -28.617  28.260  20.307  1.00  0.490          C  
ATOM  17573  O   GLU A1059     -29.380  28.573  19.386  1.00  0.540          O  
ATOM  17574  CB  GLU A1059     -28.078  30.134  21.903  1.00  0.690          C  
ATOM  17575  CG  GLU A1059     -26.995  31.009  22.550  1.00  0.690          C  
ATOM  17576  CD  GLU A1059     -27.513  31.858  23.683  1.00  0.690          C  
ATOM  17577  OE1 GLU A1059     -28.700  31.858  23.903  1.00  0.690          O  
ATOM  17578  OE2 GLU A1059     -26.719  32.502  24.329  1.00  0.690          O  
ATOM  17579  H   GLU A1059     -27.500  30.945  19.462  1.00  0.600          H  
ATOM  17580  HA  GLU A1059     -26.726  28.657  21.183  1.00  0.590          H  
ATOM  17581 1HB  GLU A1059     -28.856  30.789  21.512  1.00  0.830          H  
ATOM  17582 2HB  GLU A1059     -28.529  29.515  22.681  1.00  0.830          H  
ATOM  17583 1HG  GLU A1059     -26.203  30.361  22.925  1.00  0.830          H  
ATOM  17584 2HG  GLU A1059     -26.560  31.655  21.786  1.00  0.830          H  
ATOM  17585  N   ARG A1060     -28.687  27.096  20.956  1.00  0.470          N  
ATOM  17586  CA  ARG A1060     -29.660  26.073  20.622  1.00  0.490          C  
ATOM  17587  C   ARG A1060     -30.476  25.664  21.864  1.00  0.500          C  
ATOM  17588  O   ARG A1060     -30.025  25.900  22.988  1.00  0.520          O  
ATOM  17589  CB  ARG A1060     -28.933  24.855  20.055  1.00  0.680          C  
ATOM  17590  CG  ARG A1060     -28.078  25.098  18.787  1.00  0.680          C  
ATOM  17591  CD  ARG A1060     -28.918  25.431  17.615  1.00  0.680          C  
ATOM  17592  NE  ARG A1060     -28.170  25.380  16.378  1.00  0.680          N  
ATOM  17593  CZ  ARG A1060     -28.624  25.792  15.176  1.00  0.680          C  
ATOM  17594  NH1 ARG A1060     -29.819  26.335  15.054  1.00  0.680          N  
ATOM  17595  NH2 ARG A1060     -27.860  25.637  14.119  1.00  0.680          N  
ATOM  17596  H   ARG A1060     -28.017  26.883  21.704  1.00  0.560          H  
ATOM  17597  HA  ARG A1060     -30.298  26.486  19.859  1.00  0.590          H  
ATOM  17598 1HB  ARG A1060     -28.253  24.472  20.818  1.00  0.810          H  
ATOM  17599 2HB  ARG A1060     -29.638  24.056  19.832  1.00  0.810          H  
ATOM  17600 1HG  ARG A1060     -27.386  25.924  18.959  1.00  0.810          H  
ATOM  17601 2HG  ARG A1060     -27.510  24.198  18.555  1.00  0.810          H  
ATOM  17602 1HD  ARG A1060     -29.749  24.725  17.548  1.00  0.810          H  
ATOM  17603 2HD  ARG A1060     -29.300  26.443  17.733  1.00  0.810          H  
ATOM  17604  HE  ARG A1060     -27.246  24.968  16.417  1.00  0.810          H  
ATOM  17605 1HH1 ARG A1060     -30.407  26.460  15.865  1.00  0.810          H  
ATOM  17606 2HH1 ARG A1060     -30.149  26.636  14.148  1.00  0.810          H  
ATOM  17607 1HH2 ARG A1060     -26.957  25.195  14.228  1.00  0.810          H  
ATOM  17608 2HH2 ARG A1060     -28.183  25.929  13.208  1.00  0.810          H  
ATOM  17609  N   PRO A1061     -31.706  25.128  21.710  1.00  0.520          N  
ATOM  17610  CA  PRO A1061     -32.541  24.588  22.771  1.00  0.550          C  
ATOM  17611  C   PRO A1061     -31.857  23.458  23.511  1.00  0.500          C  
ATOM  17612  O   PRO A1061     -31.040  22.742  22.916  1.00  0.470          O  
ATOM  17613  CB  PRO A1061     -33.777  24.077  22.025  1.00  0.830          C  
ATOM  17614  CG  PRO A1061     -33.807  24.849  20.732  1.00  0.830          C  
ATOM  17615  CD  PRO A1061     -32.359  25.068  20.371  1.00  0.830          C  
ATOM  17616  HA  PRO A1061     -32.803  25.408  23.472  1.00  0.660          H  
ATOM  17617 1HB  PRO A1061     -33.687  22.982  21.859  1.00  0.990          H  
ATOM  17618 2HB  PRO A1061     -34.680  24.230  22.632  1.00  0.990          H  
ATOM  17619 1HG  PRO A1061     -34.349  24.271  19.965  1.00  0.990          H  
ATOM  17620 2HG  PRO A1061     -34.362  25.794  20.866  1.00  0.990          H  
ATOM  17621 1HD  PRO A1061     -31.976  24.218  19.772  1.00  0.990          H  
ATOM  17622 2HD  PRO A1061     -32.320  26.018  19.837  1.00  0.990          H  
ATOM  17623  N   LEU A1062     -32.167  23.300  24.798  1.00  0.510          N  
ATOM  17624  CA  LEU A1062     -31.628  22.188  25.573  1.00  0.470          C  
ATOM  17625  C   LEU A1062     -32.065  20.846  25.015  1.00  0.430          C  
ATOM  17626  O   LEU A1062     -31.329  19.862  25.095  1.00  0.400          O  
ATOM  17627  CB  LEU A1062     -32.009  22.275  27.053  1.00  0.670          C  
ATOM  17628  CG  LEU A1062     -31.359  23.417  27.875  1.00  0.670          C  
ATOM  17629  CD1 LEU A1062     -31.971  23.411  29.270  1.00  0.670          C  
ATOM  17630  CD2 LEU A1062     -29.818  23.230  27.955  1.00  0.670          C  
ATOM  17631  H   LEU A1062     -32.806  23.950  25.236  1.00  0.610          H  
ATOM  17632  HA  LEU A1062     -30.550  22.224  25.489  1.00  0.560          H  
ATOM  17633 1HB  LEU A1062     -33.089  22.387  27.124  1.00  0.810          H  
ATOM  17634 2HB  LEU A1062     -31.737  21.331  27.530  1.00  0.810          H  
ATOM  17635  HG  LEU A1062     -31.580  24.377  27.410  1.00  0.810          H  
ATOM  17636 1HD1 LEU A1062     -31.538  24.217  29.862  1.00  0.810          H  
ATOM  17637 2HD1 LEU A1062     -33.049  23.555  29.200  1.00  0.810          H  
ATOM  17638 3HD1 LEU A1062     -31.763  22.455  29.755  1.00  0.810          H  
ATOM  17639 1HD2 LEU A1062     -29.394  24.037  28.550  1.00  0.810          H  
ATOM  17640 2HD2 LEU A1062     -29.587  22.279  28.424  1.00  0.810          H  
ATOM  17641 3HD2 LEU A1062     -29.369  23.257  26.971  1.00  0.810          H  
ATOM  17642  N   ILE A1063     -33.297  20.759  24.518  1.00  0.450          N  
ATOM  17643  CA  ILE A1063     -33.738  19.486  23.983  1.00  0.420          C  
ATOM  17644  C   ILE A1063     -33.977  19.549  22.490  1.00  0.440          C  
ATOM  17645  O   ILE A1063     -34.881  20.242  22.013  1.00  0.480          O  
ATOM  17646  CB  ILE A1063     -35.021  18.986  24.677  1.00  0.600          C  
ATOM  17647  CG1 ILE A1063     -34.745  18.841  26.186  1.00  0.600          C  
ATOM  17648  CG2 ILE A1063     -35.446  17.616  24.046  1.00  0.600          C  
ATOM  17649  CD1 ILE A1063     -35.960  18.576  27.041  1.00  0.600          C  
ATOM  17650  H   ILE A1063     -33.901  21.569  24.485  1.00  0.540          H  
ATOM  17651  HA  ILE A1063     -32.963  18.745  24.152  1.00  0.500          H  
ATOM  17652  HB  ILE A1063     -35.820  19.713  24.547  1.00  0.720          H  
ATOM  17653 1HG1 ILE A1063     -34.044  18.036  26.317  1.00  0.720          H  
ATOM  17654 2HG1 ILE A1063     -34.288  19.755  26.548  1.00  0.720          H  
ATOM  17655 1HG2 ILE A1063     -36.345  17.244  24.519  1.00  0.720          H  
ATOM  17656 2HG2 ILE A1063     -35.643  17.732  22.980  1.00  0.720          H  
ATOM  17657 3HG2 ILE A1063     -34.640  16.891  24.180  1.00  0.720          H  
ATOM  17658 1HD1 ILE A1063     -35.655  18.499  28.083  1.00  0.720          H  
ATOM  17659 2HD1 ILE A1063     -36.666  19.401  26.934  1.00  0.720          H  
ATOM  17660 3HD1 ILE A1063     -36.441  17.652  26.747  1.00  0.720          H  
ATOM  17661  N   GLU A1064     -33.191  18.767  21.770  1.00  0.420          N  
ATOM  17662  CA  GLU A1064     -33.319  18.644  20.331  1.00  0.430          C  
ATOM  17663  C   GLU A1064     -34.262  17.497  20.066  1.00  0.420          C  
ATOM  17664  O   GLU A1064     -34.190  16.475  20.769  1.00  0.400          O  
ATOM  17665  CB  GLU A1064     -31.966  18.389  19.663  1.00  0.600          C  
ATOM  17666  CG  GLU A1064     -30.973  19.559  19.723  1.00  0.600          C  
ATOM  17667  CD  GLU A1064     -31.300  20.699  18.744  1.00  0.600          C  
ATOM  17668  OE1 GLU A1064     -32.124  20.499  17.867  1.00  0.600          O  
ATOM  17669  OE2 GLU A1064     -30.734  21.762  18.877  1.00  0.600          O  
ATOM  17670  H   GLU A1064     -32.466  18.242  22.267  1.00  0.500          H  
ATOM  17671  HA  GLU A1064     -33.751  19.560  19.924  1.00  0.520          H  
ATOM  17672 1HB  GLU A1064     -31.486  17.534  20.150  1.00  0.720          H  
ATOM  17673 2HB  GLU A1064     -32.118  18.118  18.619  1.00  0.720          H  
ATOM  17674 1HG  GLU A1064     -30.992  19.965  20.735  1.00  0.720          H  
ATOM  17675 2HG  GLU A1064     -29.966  19.182  19.525  1.00  0.720          H  
ATOM  17676  N   VAL A1065     -35.113  17.667  19.057  1.00  0.440          N  
ATOM  17677  CA  VAL A1065     -36.082  16.664  18.645  1.00  0.450          C  
ATOM  17678  C   VAL A1065     -36.000  16.435  17.150  1.00  0.440          C  
ATOM  17679  O   VAL A1065     -35.421  17.236  16.424  1.00  0.440          O  
ATOM  17680  CB  VAL A1065     -37.533  17.110  18.958  1.00  0.630          C  
ATOM  17681  CG1 VAL A1065     -37.699  17.357  20.449  1.00  0.630          C  
ATOM  17682  CG2 VAL A1065     -37.898  18.362  18.138  1.00  0.630          C  
ATOM  17683  H   VAL A1065     -35.069  18.542  18.550  1.00  0.530          H  
ATOM  17684  HA  VAL A1065     -35.875  15.738  19.168  1.00  0.540          H  
ATOM  17685  HB  VAL A1065     -38.211  16.299  18.692  1.00  0.750          H  
ATOM  17686 1HG1 VAL A1065     -38.731  17.635  20.655  1.00  0.750          H  
ATOM  17687 2HG1 VAL A1065     -37.462  16.466  20.991  1.00  0.750          H  
ATOM  17688 3HG1 VAL A1065     -37.037  18.161  20.768  1.00  0.750          H  
ATOM  17689 1HG2 VAL A1065     -38.925  18.644  18.358  1.00  0.750          H  
ATOM  17690 2HG2 VAL A1065     -37.232  19.181  18.404  1.00  0.750          H  
ATOM  17691 3HG2 VAL A1065     -37.811  18.161  17.068  1.00  0.750          H  
ATOM  17692  N   ASN A1066     -36.600  15.355  16.698  1.00  0.450          N  
ATOM  17693  CA  ASN A1066     -36.762  15.092  15.284  1.00  0.440          C  
ATOM  17694  C   ASN A1066     -38.053  15.770  14.860  1.00  0.480          C  
ATOM  17695  O   ASN A1066     -39.138  15.329  15.248  1.00  0.540          O  
ATOM  17696  CB  ASN A1066     -36.795  13.610  15.000  1.00  0.620          C  
ATOM  17697  CG  ASN A1066     -36.892  13.285  13.519  1.00  0.620          C  
ATOM  17698  OD1 ASN A1066     -37.615  13.929  12.731  1.00  0.620          O  
ATOM  17699  ND2 ASN A1066     -36.147  12.298  13.118  1.00  0.620          N  
ATOM  17700  H   ASN A1066     -36.986  14.702  17.383  1.00  0.540          H  
ATOM  17701  HA  ASN A1066     -35.938  15.551  14.730  1.00  0.530          H  
ATOM  17702 1HB  ASN A1066     -35.903  13.141  15.416  1.00  0.740          H  
ATOM  17703 2HB  ASN A1066     -37.654  13.170  15.508  1.00  0.740          H  
ATOM  17704 1HD2 ASN A1066     -36.143  12.027  12.160  1.00  0.740          H  
ATOM  17705 2HD2 ASN A1066     -35.512  11.845  13.770  1.00  0.740          H  
ATOM  17706  N   GLU A1067     -37.957  16.828  14.078  1.00  0.540          N  
ATOM  17707  CA  GLU A1067     -39.113  17.639  13.704  1.00  0.660          C  
ATOM  17708  C   GLU A1067     -40.218  16.878  12.961  1.00  0.610          C  
ATOM  17709  O   GLU A1067     -41.351  17.353  12.890  1.00  0.750          O  
ATOM  17710  CB  GLU A1067     -38.658  18.835  12.863  1.00  0.880          C  
ATOM  17711  CG  GLU A1067     -37.762  19.831  13.621  1.00  0.880          C  
ATOM  17712  CD  GLU A1067     -36.324  19.396  13.654  1.00  0.880          C  
ATOM  17713  OE1 GLU A1067     -36.052  18.367  13.083  1.00  0.880          O  
ATOM  17714  OE2 GLU A1067     -35.508  20.067  14.250  1.00  0.880          O  
ATOM  17715  H   GLU A1067     -37.028  17.129  13.759  1.00  0.650          H  
ATOM  17716  HA  GLU A1067     -39.547  18.028  14.624  1.00  0.790          H  
ATOM  17717 1HB  GLU A1067     -38.116  18.478  11.986  1.00  1.050          H  
ATOM  17718 2HB  GLU A1067     -39.532  19.378  12.504  1.00  1.050          H  
ATOM  17719 1HG  GLU A1067     -37.828  20.807  13.141  1.00  1.050          H  
ATOM  17720 2HG  GLU A1067     -38.131  19.929  14.642  1.00  1.050          H  
ATOM  17721  N   GLU A1068     -39.897  15.725  12.372  1.00  0.530          N  
ATOM  17722  CA  GLU A1068     -40.883  14.968  11.615  1.00  0.550          C  
ATOM  17723  C   GLU A1068     -41.771  14.095  12.509  1.00  0.540          C  
ATOM  17724  O   GLU A1068     -42.799  13.589  12.048  1.00  0.650          O  
ATOM  17725  CB  GLU A1068     -40.181  14.087  10.572  1.00  0.760          C  
ATOM  17726  CG  GLU A1068     -39.426  14.873   9.493  1.00  0.760          C  
ATOM  17727  CD  GLU A1068     -38.691  13.992   8.496  1.00  0.760          C  
ATOM  17728  OE1 GLU A1068     -38.763  12.796   8.613  1.00  0.760          O  
ATOM  17729  OE2 GLU A1068     -38.036  14.532   7.623  1.00  0.760          O  
ATOM  17730  H   GLU A1068     -38.957  15.337  12.486  1.00  0.640          H  
ATOM  17731  HA  GLU A1068     -41.525  15.676  11.092  1.00  0.660          H  
ATOM  17732 1HB  GLU A1068     -39.484  13.418  11.066  1.00  0.910          H  
ATOM  17733 2HB  GLU A1068     -40.923  13.467  10.069  1.00  0.910          H  
ATOM  17734 1HG  GLU A1068     -40.138  15.498   8.956  1.00  0.910          H  
ATOM  17735 2HG  GLU A1068     -38.709  15.533   9.984  1.00  0.910          H  
ATOM  17736  N   THR A1069     -41.354  13.869  13.769  1.00  0.520          N  
ATOM  17737  CA  THR A1069     -42.113  13.007  14.677  1.00  0.550          C  
ATOM  17738  C   THR A1069     -42.360  13.665  16.044  1.00  0.570          C  
ATOM  17739  O   THR A1069     -43.258  13.263  16.785  1.00  0.620          O  
ATOM  17740  CB  THR A1069     -41.389  11.653  14.907  1.00  0.760          C  
ATOM  17741  OG1 THR A1069     -40.136  11.876  15.579  1.00  0.760          O  
ATOM  17742  CG2 THR A1069     -41.101  10.981  13.566  1.00  0.760          C  
ATOM  17743  H   THR A1069     -40.519  14.334  14.121  1.00  0.620          H  
ATOM  17744  HA  THR A1069     -43.086  12.805  14.229  1.00  0.660          H  
ATOM  17745  HB  THR A1069     -42.019  11.005  15.519  1.00  0.910          H  
ATOM  17746  HG1 THR A1069     -39.756  10.993  15.915  1.00  0.910          H  
ATOM  17747 1HG2 THR A1069     -40.595  10.034  13.742  1.00  0.910          H  
ATOM  17748 2HG2 THR A1069     -42.039  10.804  13.040  1.00  0.910          H  
ATOM  17749 3HG2 THR A1069     -40.460  11.618  12.960  1.00  0.910          H  
ATOM  17750  N   GLY A1070     -41.542  14.670  16.385  1.00  0.540          N  
ATOM  17751  CA  GLY A1070     -41.549  15.366  17.677  1.00  0.560          C  
ATOM  17752  C   GLY A1070     -40.738  14.620  18.745  1.00  0.550          C  
ATOM  17753  O   GLY A1070     -40.661  15.045  19.901  1.00  0.560          O  
ATOM  17754  H   GLY A1070     -40.828  14.958  15.730  1.00  0.650          H  
ATOM  17755 1HA  GLY A1070     -41.128  16.363  17.539  1.00  0.670          H  
ATOM  17756 2HA  GLY A1070     -42.575  15.493  18.016  1.00  0.670          H  
ATOM  17757  N   GLU A1071     -40.168  13.493  18.340  1.00  0.550          N  
ATOM  17758  CA  GLU A1071     -39.373  12.586  19.150  1.00  0.560          C  
ATOM  17759  C   GLU A1071     -38.076  13.183  19.666  1.00  0.510          C  
ATOM  17760  O   GLU A1071     -37.314  13.789  18.913  1.00  0.490          O  
ATOM  17761  CB  GLU A1071     -39.085  11.379  18.288  1.00  0.780          C  
ATOM  17762  CG  GLU A1071     -38.376  10.260  18.874  1.00  0.780          C  
ATOM  17763  CD  GLU A1071     -38.275   9.193  17.853  1.00  0.780          C  
ATOM  17764  OE1 GLU A1071     -38.761   9.408  16.737  1.00  0.780          O  
ATOM  17765  OE2 GLU A1071     -37.732   8.159  18.164  1.00  0.780          O  
ATOM  17766  H   GLU A1071     -40.303  13.230  17.364  1.00  0.660          H  
ATOM  17767  HA  GLU A1071     -39.975  12.283  20.007  1.00  0.670          H  
ATOM  17768 1HB  GLU A1071     -40.032  10.990  17.918  1.00  0.940          H  
ATOM  17769 2HB  GLU A1071     -38.494  11.703  17.435  1.00  0.940          H  
ATOM  17770 1HG  GLU A1071     -37.371  10.570  19.173  1.00  0.940          H  
ATOM  17771 2HG  GLU A1071     -38.907   9.897  19.751  1.00  0.940          H  
ATOM  17772  N   SER A1072     -37.788  12.975  20.947  1.00  0.490          N  
ATOM  17773  CA  SER A1072     -36.546  13.472  21.531  1.00  0.450          C  
ATOM  17774  C   SER A1072     -35.316  12.851  20.885  1.00  0.410          C  
ATOM  17775  O   SER A1072     -35.268  11.645  20.631  1.00  0.420          O  
ATOM  17776  CB  SER A1072     -36.510  13.165  23.020  1.00  0.650          C  
ATOM  17777  OG  SER A1072     -37.530  13.833  23.717  1.00  0.650          O  
ATOM  17778  H   SER A1072     -38.444  12.486  21.539  1.00  0.590          H  
ATOM  17779  HA  SER A1072     -36.493  14.545  21.387  1.00  0.540          H  
ATOM  17780 1HB  SER A1072     -36.611  12.090  23.166  1.00  0.780          H  
ATOM  17781 2HB  SER A1072     -35.538  13.458  23.422  1.00  0.780          H  
ATOM  17782  HG  SER A1072     -37.486  13.508  24.622  1.00  0.780          H  
ATOM  17783  N   VAL A1073     -34.287  13.668  20.694  1.00  0.390          N  
ATOM  17784  CA  VAL A1073     -33.008  13.214  20.178  1.00  0.370          C  
ATOM  17785  C   VAL A1073     -31.935  13.373  21.234  1.00  0.350          C  
ATOM  17786  O   VAL A1073     -31.211  12.425  21.550  1.00  0.340          O  
ATOM  17787  CB  VAL A1073     -32.576  14.026  18.952  1.00  0.530          C  
ATOM  17788  CG1 VAL A1073     -31.194  13.548  18.492  1.00  0.530          C  
ATOM  17789  CG2 VAL A1073     -33.609  13.881  17.868  1.00  0.530          C  
ATOM  17790  H   VAL A1073     -34.396  14.659  20.895  1.00  0.470          H  
ATOM  17791  HA  VAL A1073     -33.087  12.162  19.905  1.00  0.440          H  
ATOM  17792  HB  VAL A1073     -32.492  15.076  19.225  1.00  0.630          H  
ATOM  17793 1HG1 VAL A1073     -30.878  14.102  17.658  1.00  0.630          H  
ATOM  17794 2HG1 VAL A1073     -30.456  13.666  19.273  1.00  0.630          H  
ATOM  17795 3HG1 VAL A1073     -31.250  12.510  18.221  1.00  0.630          H  
ATOM  17796 1HG2 VAL A1073     -33.323  14.468  17.010  1.00  0.630          H  
ATOM  17797 2HG2 VAL A1073     -33.698  12.860  17.594  1.00  0.630          H  
ATOM  17798 3HG2 VAL A1073     -34.549  14.216  18.233  1.00  0.630          H  
ATOM  17799  N   TRP A1074     -31.774  14.605  21.722  1.00  0.350          N  
ATOM  17800  CA  TRP A1074     -30.713  14.833  22.685  1.00  0.340          C  
ATOM  17801  C   TRP A1074     -31.009  15.955  23.675  1.00  0.350          C  
ATOM  17802  O   TRP A1074     -31.277  17.103  23.301  1.00  0.370          O  
ATOM  17803  CB  TRP A1074     -29.403  15.163  21.964  1.00  0.480          C  
ATOM  17804  CG  TRP A1074     -28.271  15.152  22.883  1.00  0.480          C  
ATOM  17805  CD1 TRP A1074     -27.647  16.191  23.491  1.00  0.480          C  
ATOM  17806  CD2 TRP A1074     -27.596  13.973  23.304  1.00  0.480          C  
ATOM  17807  NE1 TRP A1074     -26.632  15.730  24.271  1.00  0.480          N  
ATOM  17808  CE2 TRP A1074     -26.592  14.362  24.167  1.00  0.480          C  
ATOM  17809  CE3 TRP A1074     -27.758  12.632  23.013  1.00  0.480          C  
ATOM  17810  CZ2 TRP A1074     -25.757  13.449  24.746  1.00  0.480          C  
ATOM  17811  CZ3 TRP A1074     -26.917  11.734  23.588  1.00  0.480          C  
ATOM  17812  CH2 TRP A1074     -25.943  12.130  24.435  1.00  0.480          C  
ATOM  17813  H   TRP A1074     -32.415  15.347  21.442  1.00  0.420          H  
ATOM  17814  HA  TRP A1074     -30.574  13.916  23.263  1.00  0.410          H  
ATOM  17815 1HB  TRP A1074     -29.212  14.434  21.182  1.00  0.580          H  
ATOM  17816 2HB  TRP A1074     -29.467  16.150  21.496  1.00  0.580          H  
ATOM  17817  HD1 TRP A1074     -27.915  17.231  23.373  1.00  0.580          H  
ATOM  17818  HE1 TRP A1074     -26.022  16.332  24.819  1.00  0.580          H  
ATOM  17819  HE3 TRP A1074     -28.544  12.301  22.332  1.00  0.580          H  
ATOM  17820  HZ2 TRP A1074     -24.985  13.723  25.409  1.00  0.580          H  
ATOM  17821  HZ3 TRP A1074     -27.058  10.697  23.343  1.00  0.580          H  
ATOM  17822  HH2 TRP A1074     -25.297  11.391  24.876  1.00  0.580          H  
ATOM  17823  N   ASN A1075     -30.896  15.613  24.949  1.00  0.340          N  
ATOM  17824  CA  ASN A1075     -31.069  16.516  26.083  1.00  0.360          C  
ATOM  17825  C   ASN A1075     -29.702  16.919  26.647  1.00  0.350          C  
ATOM  17826  O   ASN A1075     -29.008  16.123  27.309  1.00  0.350          O  
ATOM  17827  CB  ASN A1075     -31.976  15.887  27.128  1.00  0.500          C  
ATOM  17828  CG  ASN A1075     -32.319  16.785  28.299  1.00  0.500          C  
ATOM  17829  OD1 ASN A1075     -31.509  17.586  28.817  1.00  0.500          O  
ATOM  17830  ND2 ASN A1075     -33.546  16.651  28.756  1.00  0.500          N  
ATOM  17831  H   ASN A1075     -30.710  14.626  25.139  1.00  0.410          H  
ATOM  17832  HA  ASN A1075     -31.547  17.429  25.729  1.00  0.430          H  
ATOM  17833 1HB  ASN A1075     -32.903  15.578  26.647  1.00  0.600          H  
ATOM  17834 2HB  ASN A1075     -31.507  14.988  27.513  1.00  0.600          H  
ATOM  17835 1HD2 ASN A1075     -33.860  17.202  29.535  1.00  0.600          H  
ATOM  17836 2HD2 ASN A1075     -34.173  15.998  28.325  1.00  0.600          H  
ATOM  17837  N   LYS A1076     -29.336  18.176  26.418  1.00  0.360          N  
ATOM  17838  CA  LYS A1076     -28.033  18.717  26.789  1.00  0.360          C  
ATOM  17839  C   LYS A1076     -27.727  18.565  28.285  1.00  0.420          C  
ATOM  17840  O   LYS A1076     -26.569  18.662  28.684  1.00  0.450          O  
ATOM  17841  CB  LYS A1076     -27.898  20.178  26.333  1.00  0.500          C  
ATOM  17842  CG  LYS A1076     -27.433  20.351  24.827  1.00  0.500          C  
ATOM  17843  CD  LYS A1076     -28.610  20.076  23.860  1.00  0.500          C  
ATOM  17844  CE  LYS A1076     -28.274  20.003  22.398  1.00  0.500          C  
ATOM  17845  NZ  LYS A1076     -28.360  21.322  21.723  1.00  0.500          N  
ATOM  17846  H   LYS A1076     -29.993  18.781  25.908  1.00  0.430          H  
ATOM  17847  HA  LYS A1076     -27.276  18.145  26.253  1.00  0.430          H  
ATOM  17848 1HB  LYS A1076     -28.858  20.674  26.447  1.00  0.600          H  
ATOM  17849 2HB  LYS A1076     -27.183  20.695  26.972  1.00  0.600          H  
ATOM  17850 1HG  LYS A1076     -27.075  21.364  24.670  1.00  0.600          H  
ATOM  17851 2HG  LYS A1076     -26.618  19.656  24.607  1.00  0.600          H  
ATOM  17852 1HD  LYS A1076     -29.108  19.156  24.084  1.00  0.600          H  
ATOM  17853 2HD  LYS A1076     -29.320  20.884  23.958  1.00  0.600          H  
ATOM  17854 1HE  LYS A1076     -27.282  19.602  22.265  1.00  0.600          H  
ATOM  17855 2HE  LYS A1076     -28.991  19.326  21.941  1.00  0.600          H  
ATOM  17856 1HZ  LYS A1076     -28.166  21.221  20.743  1.00  0.600          H  
ATOM  17857 2HZ  LYS A1076     -29.307  21.710  21.840  1.00  0.600          H  
ATOM  17858 3HZ  LYS A1076     -27.669  21.961  22.103  1.00  0.600          H  
ATOM  17859  N   GLU A1077     -28.749  18.433  29.135  1.00  0.480          N  
ATOM  17860  CA  GLU A1077     -28.473  18.273  30.550  1.00  0.590          C  
ATOM  17861  C   GLU A1077     -28.594  16.808  30.966  1.00  0.570          C  
ATOM  17862  O   GLU A1077     -27.656  16.257  31.547  1.00  1.010          O  
ATOM  17863  CB  GLU A1077     -29.432  19.114  31.400  1.00  0.780          C  
ATOM  17864  CG  GLU A1077     -29.304  20.614  31.220  1.00  0.780          C  
ATOM  17865  CD  GLU A1077     -27.975  21.167  31.684  1.00  0.780          C  
ATOM  17866  OE1 GLU A1077     -27.404  20.636  32.599  1.00  0.780          O  
ATOM  17867  OE2 GLU A1077     -27.543  22.144  31.116  1.00  0.780          O  
ATOM  17868  H   GLU A1077     -29.700  18.352  28.787  1.00  0.580          H  
ATOM  17869  HA  GLU A1077     -27.453  18.599  30.754  1.00  0.710          H  
ATOM  17870 1HB  GLU A1077     -30.458  18.839  31.158  1.00  0.940          H  
ATOM  17871 2HB  GLU A1077     -29.275  18.885  32.454  1.00  0.940          H  
ATOM  17872 1HG  GLU A1077     -29.419  20.831  30.167  1.00  0.940          H  
ATOM  17873 2HG  GLU A1077     -30.111  21.109  31.755  1.00  0.940          H  
ATOM  17874  N   SER A1078     -29.713  16.167  30.614  1.00  0.380          N  
ATOM  17875  CA  SER A1078     -29.991  14.804  31.075  1.00  0.350          C  
ATOM  17876  C   SER A1078     -29.317  13.675  30.305  1.00  0.330          C  
ATOM  17877  O   SER A1078     -28.985  12.643  30.911  1.00  0.330          O  
ATOM  17878  CB  SER A1078     -31.485  14.538  31.068  1.00  0.500          C  
ATOM  17879  OG  SER A1078     -32.162  15.354  31.990  1.00  0.500          O  
ATOM  17880  H   SER A1078     -30.418  16.676  30.088  1.00  0.460          H  
ATOM  17881  HA  SER A1078     -29.654  14.743  32.109  1.00  0.420          H  
ATOM  17882 1HB  SER A1078     -31.875  14.692  30.077  1.00  0.600          H  
ATOM  17883 2HB  SER A1078     -31.657  13.493  31.317  1.00  0.600          H  
ATOM  17884  HG  SER A1078     -33.089  15.112  31.926  1.00  0.600          H  
ATOM  17885  N   ASP A1079     -29.122  13.823  28.990  1.00  0.330          N  
ATOM  17886  CA  ASP A1079     -28.520  12.740  28.238  1.00  0.330          C  
ATOM  17887  C   ASP A1079     -27.038  12.816  28.482  1.00  0.330          C  
ATOM  17888  O   ASP A1079     -26.386  11.790  28.664  1.00  0.310          O  
ATOM  17889  CB  ASP A1079     -28.894  12.808  26.771  1.00  0.460          C  
ATOM  17890  CG  ASP A1079     -30.389  12.512  26.549  1.00  0.460          C  
ATOM  17891  OD1 ASP A1079     -31.004  11.861  27.351  1.00  0.460          O  
ATOM  17892  OD2 ASP A1079     -30.919  13.009  25.597  1.00  0.460          O  
ATOM  17893  H   ASP A1079     -29.370  14.681  28.500  1.00  0.400          H  
ATOM  17894  HA  ASP A1079     -28.884  11.788  28.626  1.00  0.400          H  
ATOM  17895 1HB  ASP A1079     -28.651  13.791  26.373  1.00  0.550          H  
ATOM  17896 2HB  ASP A1079     -28.310  12.080  26.220  1.00  0.550          H  
ATOM  17897  N   LEU A1080     -26.497  14.034  28.534  1.00  0.350          N  
ATOM  17898  CA  LEU A1080     -25.082  14.125  28.880  1.00  0.360          C  
ATOM  17899  C   LEU A1080     -24.832  13.653  30.306  1.00  0.340          C  
ATOM  17900  O   LEU A1080     -23.818  12.998  30.548  1.00  0.330          O  
ATOM  17901  CB  LEU A1080     -24.495  15.516  28.633  1.00  0.500          C  
ATOM  17902  CG  LEU A1080     -24.262  15.865  27.156  1.00  0.500          C  
ATOM  17903  CD1 LEU A1080     -23.952  17.323  27.003  1.00  0.500          C  
ATOM  17904  CD2 LEU A1080     -23.020  15.036  26.607  1.00  0.500          C  
ATOM  17905  H   LEU A1080     -27.085  14.845  28.308  1.00  0.420          H  
ATOM  17906  HA  LEU A1080     -24.555  13.435  28.236  1.00  0.430          H  
ATOM  17907 1HB  LEU A1080     -25.181  16.260  29.051  1.00  0.600          H  
ATOM  17908 2HB  LEU A1080     -23.546  15.589  29.154  1.00  0.600          H  
ATOM  17909  HG  LEU A1080     -25.151  15.648  26.601  1.00  0.600          H  
ATOM  17910 1HD1 LEU A1080     -23.806  17.543  25.951  1.00  0.600          H  
ATOM  17911 2HD1 LEU A1080     -24.769  17.911  27.365  1.00  0.600          H  
ATOM  17912 3HD1 LEU A1080     -23.058  17.569  27.563  1.00  0.600          H  
ATOM  17913 1HD2 LEU A1080     -22.855  15.298  25.557  1.00  0.600          H  
ATOM  17914 2HD2 LEU A1080     -22.140  15.293  27.184  1.00  0.600          H  
ATOM  17915 3HD2 LEU A1080     -23.173  13.970  26.675  1.00  0.600          H  
ATOM  17916  N   ALA A1081     -25.733  13.964  31.258  1.00  0.350          N  
ATOM  17917  CA  ALA A1081     -25.545  13.472  32.614  1.00  0.340          C  
ATOM  17918  C   ALA A1081     -25.542  11.947  32.641  1.00  0.310          C  
ATOM  17919  O   ALA A1081     -24.731  11.348  33.355  1.00  0.300          O  
ATOM  17920  CB  ALA A1081     -26.627  14.004  33.524  1.00  0.480          C  
ATOM  17921  H   ALA A1081     -26.532  14.576  31.069  1.00  0.420          H  
ATOM  17922  HA  ALA A1081     -24.579  13.812  32.968  1.00  0.410          H  
ATOM  17923 1HB  ALA A1081     -26.457  13.650  34.533  1.00  0.580          H  
ATOM  17924 2HB  ALA A1081     -26.604  15.090  33.513  1.00  0.580          H  
ATOM  17925 3HB  ALA A1081     -27.596  13.659  33.170  1.00  0.580          H  
ATOM  17926  N   THR A1082     -26.417  11.316  31.841  1.00  0.300          N  
ATOM  17927  CA  THR A1082     -26.463   9.863  31.760  1.00  0.290          C  
ATOM  17928  C   THR A1082     -25.139   9.353  31.221  1.00  0.280          C  
ATOM  17929  O   THR A1082     -24.533   8.441  31.789  1.00  0.280          O  
ATOM  17930  CB  THR A1082     -27.635   9.383  30.880  1.00  0.410          C  
ATOM  17931  OG1 THR A1082     -28.874   9.830  31.464  1.00  0.410          O  
ATOM  17932  CG2 THR A1082     -27.641   7.853  30.790  1.00  0.410          C  
ATOM  17933  H   THR A1082     -27.112  11.860  31.324  1.00  0.360          H  
ATOM  17934  HA  THR A1082     -26.596   9.460  32.759  1.00  0.350          H  
ATOM  17935  HB  THR A1082     -27.545   9.799  29.877  1.00  0.490          H  
ATOM  17936  HG1 THR A1082     -28.980  10.797  31.295  1.00  0.490          H  
ATOM  17937 1HG2 THR A1082     -28.485   7.552  30.175  1.00  0.490          H  
ATOM  17938 2HG2 THR A1082     -26.716   7.493  30.334  1.00  0.490          H  
ATOM  17939 3HG2 THR A1082     -27.743   7.426  31.784  1.00  0.490          H  
ATOM  17940  N   VAL A1083     -24.635   9.983  30.165  1.00  0.280          N  
ATOM  17941  CA  VAL A1083     -23.370   9.561  29.592  1.00  0.280          C  
ATOM  17942  C   VAL A1083     -22.250   9.660  30.621  1.00  0.280          C  
ATOM  17943  O   VAL A1083     -21.447   8.730  30.739  1.00  0.280          O  
ATOM  17944  CB  VAL A1083     -23.046  10.390  28.330  1.00  0.390          C  
ATOM  17945  CG1 VAL A1083     -21.659  10.153  27.876  1.00  0.390          C  
ATOM  17946  CG2 VAL A1083     -23.976   9.982  27.205  1.00  0.390          C  
ATOM  17947  H   VAL A1083     -25.174  10.736  29.729  1.00  0.340          H  
ATOM  17948  HA  VAL A1083     -23.466   8.519  29.295  1.00  0.340          H  
ATOM  17949  HB  VAL A1083     -23.164  11.446  28.553  1.00  0.470          H  
ATOM  17950 1HG1 VAL A1083     -21.480  10.745  26.987  1.00  0.470          H  
ATOM  17951 2HG1 VAL A1083     -20.972  10.453  28.651  1.00  0.470          H  
ATOM  17952 3HG1 VAL A1083     -21.522   9.109  27.653  1.00  0.470          H  
ATOM  17953 1HG2 VAL A1083     -23.742  10.574  26.328  1.00  0.470          H  
ATOM  17954 2HG2 VAL A1083     -23.836   8.926  26.984  1.00  0.470          H  
ATOM  17955 3HG2 VAL A1083     -25.008  10.148  27.491  1.00  0.470          H  
ATOM  17956  N   ARG A1084     -22.191  10.760  31.380  1.00  0.290          N  
ATOM  17957  CA  ARG A1084     -21.170  10.887  32.407  1.00  0.290          C  
ATOM  17958  C   ARG A1084     -21.277   9.758  33.436  1.00  0.290          C  
ATOM  17959  O   ARG A1084     -20.252   9.176  33.816  1.00  0.290          O  
ATOM  17960  CB  ARG A1084     -21.281  12.237  33.121  1.00  0.410          C  
ATOM  17961  CG  ARG A1084     -20.819  13.439  32.304  1.00  0.410          C  
ATOM  17962  CD  ARG A1084     -20.670  14.691  33.111  1.00  0.410          C  
ATOM  17963  NE  ARG A1084     -21.950  15.219  33.615  1.00  0.410          N  
ATOM  17964  CZ  ARG A1084     -22.768  16.079  32.951  1.00  0.410          C  
ATOM  17965  NH1 ARG A1084     -22.465  16.513  31.742  1.00  0.410          N  
ATOM  17966  NH2 ARG A1084     -23.885  16.493  33.527  1.00  0.410          N  
ATOM  17967  H   ARG A1084     -22.863  11.516  31.218  1.00  0.350          H  
ATOM  17968  HA  ARG A1084     -20.195  10.829  31.927  1.00  0.350          H  
ATOM  17969 1HB  ARG A1084     -22.319  12.409  33.394  1.00  0.490          H  
ATOM  17970 2HB  ARG A1084     -20.700  12.209  34.040  1.00  0.490          H  
ATOM  17971 1HG  ARG A1084     -19.844  13.214  31.919  1.00  0.490          H  
ATOM  17972 2HG  ARG A1084     -21.507  13.619  31.480  1.00  0.490          H  
ATOM  17973 1HD  ARG A1084     -20.035  14.478  33.972  1.00  0.490          H  
ATOM  17974 2HD  ARG A1084     -20.190  15.456  32.505  1.00  0.490          H  
ATOM  17975  HE  ARG A1084     -22.235  14.929  34.542  1.00  0.490          H  
ATOM  17976 1HH1 ARG A1084     -21.616  16.210  31.286  1.00  0.490          H  
ATOM  17977 2HH1 ARG A1084     -23.087  17.163  31.273  1.00  0.490          H  
ATOM  17978 1HH2 ARG A1084     -24.129  16.171  34.453  1.00  0.490          H  
ATOM  17979 2HH2 ARG A1084     -24.502  17.126  33.038  1.00  0.490          H  
ATOM  17980  N   ARG A1085     -22.508   9.437  33.877  1.00  0.290          N  
ATOM  17981  CA  ARG A1085     -22.718   8.365  34.851  1.00  0.290          C  
ATOM  17982  C   ARG A1085     -22.339   6.985  34.329  1.00  0.290          C  
ATOM  17983  O   ARG A1085     -21.738   6.196  35.062  1.00  0.290          O  
ATOM  17984  CB  ARG A1085     -24.158   8.324  35.334  1.00  0.410          C  
ATOM  17985  CG  ARG A1085     -24.556   9.459  36.265  1.00  0.410          C  
ATOM  17986  CD  ARG A1085     -25.861   9.194  36.936  1.00  0.410          C  
ATOM  17987  NE  ARG A1085     -26.967   9.120  35.982  1.00  0.410          N  
ATOM  17988  CZ  ARG A1085     -27.688  10.171  35.533  1.00  0.410          C  
ATOM  17989  NH1 ARG A1085     -27.424  11.393  35.943  1.00  0.410          N  
ATOM  17990  NH2 ARG A1085     -28.666   9.966  34.669  1.00  0.410          N  
ATOM  17991  H   ARG A1085     -23.310   9.994  33.558  1.00  0.350          H  
ATOM  17992  HA  ARG A1085     -22.091   8.580  35.715  1.00  0.350          H  
ATOM  17993 1HB  ARG A1085     -24.818   8.366  34.469  1.00  0.490          H  
ATOM  17994 2HB  ARG A1085     -24.345   7.382  35.844  1.00  0.490          H  
ATOM  17995 1HG  ARG A1085     -23.795   9.576  37.034  1.00  0.490          H  
ATOM  17996 2HG  ARG A1085     -24.637  10.381  35.697  1.00  0.490          H  
ATOM  17997 1HD  ARG A1085     -25.800   8.236  37.455  1.00  0.490          H  
ATOM  17998 2HD  ARG A1085     -26.071   9.974  37.662  1.00  0.490          H  
ATOM  17999  HE  ARG A1085     -27.218   8.205  35.634  1.00  0.490          H  
ATOM  18000 1HH1 ARG A1085     -26.678  11.560  36.599  1.00  0.490          H  
ATOM  18001 2HH1 ARG A1085     -27.970  12.168  35.596  1.00  0.490          H  
ATOM  18002 1HH2 ARG A1085     -28.873   9.032  34.342  1.00  0.490          H  
ATOM  18003 2HH2 ARG A1085     -29.200  10.742  34.317  1.00  0.490          H  
ATOM  18004  N   VAL A1086     -22.673   6.679  33.073  1.00  0.280          N  
ATOM  18005  CA  VAL A1086     -22.323   5.372  32.530  1.00  0.280          C  
ATOM  18006  C   VAL A1086     -20.817   5.252  32.394  1.00  0.270          C  
ATOM  18007  O   VAL A1086     -20.221   4.292  32.872  1.00  0.280          O  
ATOM  18008  CB  VAL A1086     -22.976   5.117  31.150  1.00  0.390          C  
ATOM  18009  CG1 VAL A1086     -22.415   3.809  30.536  1.00  0.390          C  
ATOM  18010  CG2 VAL A1086     -24.522   5.002  31.292  1.00  0.390          C  
ATOM  18011  H   VAL A1086     -23.210   7.356  32.522  1.00  0.340          H  
ATOM  18012  HA  VAL A1086     -22.671   4.608  33.223  1.00  0.340          H  
ATOM  18013  HB  VAL A1086     -22.733   5.948  30.483  1.00  0.470          H  
ATOM  18014 1HG1 VAL A1086     -22.866   3.651  29.581  1.00  0.470          H  
ATOM  18015 2HG1 VAL A1086     -21.335   3.869  30.402  1.00  0.470          H  
ATOM  18016 3HG1 VAL A1086     -22.652   2.973  31.191  1.00  0.470          H  
ATOM  18017 1HG2 VAL A1086     -24.968   4.834  30.309  1.00  0.470          H  
ATOM  18018 2HG2 VAL A1086     -24.764   4.170  31.951  1.00  0.470          H  
ATOM  18019 3HG2 VAL A1086     -24.917   5.923  31.711  1.00  0.470          H  
ATOM  18020  N   LEU A1087     -20.188   6.254  31.799  1.00  0.270          N  
ATOM  18021  CA  LEU A1087     -18.750   6.229  31.583  1.00  0.270          C  
ATOM  18022  C   LEU A1087     -17.958   6.197  32.895  1.00  0.280          C  
ATOM  18023  O   LEU A1087     -16.889   5.596  32.981  1.00  0.300          O  
ATOM  18024  CB  LEU A1087     -18.349   7.433  30.738  1.00  0.380          C  
ATOM  18025  CG  LEU A1087     -18.867   7.441  29.265  1.00  0.380          C  
ATOM  18026  CD1 LEU A1087     -18.542   8.720  28.671  1.00  0.380          C  
ATOM  18027  CD2 LEU A1087     -18.227   6.389  28.462  1.00  0.380          C  
ATOM  18028  H   LEU A1087     -20.737   7.042  31.446  1.00  0.320          H  
ATOM  18029  HA  LEU A1087     -18.519   5.325  31.042  1.00  0.320          H  
ATOM  18030 1HB  LEU A1087     -18.737   8.331  31.227  1.00  0.450          H  
ATOM  18031 2HB  LEU A1087     -17.262   7.494  30.718  1.00  0.450          H  
ATOM  18032  HG  LEU A1087     -19.948   7.311  29.257  1.00  0.450          H  
ATOM  18033 1HD1 LEU A1087     -18.909   8.745  27.651  1.00  0.450          H  
ATOM  18034 2HD1 LEU A1087     -19.006   9.495  29.251  1.00  0.450          H  
ATOM  18035 3HD1 LEU A1087     -17.467   8.848  28.676  1.00  0.450          H  
ATOM  18036 1HD2 LEU A1087     -18.577   6.441  27.439  1.00  0.450          H  
ATOM  18037 2HD2 LEU A1087     -17.169   6.574  28.488  1.00  0.450          H  
ATOM  18038 3HD2 LEU A1087     -18.448   5.405  28.857  1.00  0.450          H  
ATOM  18039  N   SER A1088     -18.496   6.809  33.940  1.00  0.280          N  
ATOM  18040  CA  SER A1088     -17.835   6.849  35.236  1.00  0.290          C  
ATOM  18041  C   SER A1088     -18.090   5.587  36.080  1.00  0.280          C  
ATOM  18042  O   SER A1088     -17.564   5.473  37.192  1.00  0.290          O  
ATOM  18043  CB  SER A1088     -18.333   8.053  36.013  1.00  0.400          C  
ATOM  18044  OG  SER A1088     -18.021   9.250  35.353  1.00  0.400          O  
ATOM  18045  H   SER A1088     -19.358   7.347  33.827  1.00  0.340          H  
ATOM  18046  HA  SER A1088     -16.763   6.943  35.069  1.00  0.350          H  
ATOM  18047 1HB  SER A1088     -19.414   7.975  36.144  1.00  0.480          H  
ATOM  18048 2HB  SER A1088     -17.880   8.053  37.002  1.00  0.480          H  
ATOM  18049  HG  SER A1088     -18.696   9.331  34.646  1.00  0.480          H  
ATOM  18050  N   TYR A1089     -18.934   4.671  35.589  1.00  0.290          N  
ATOM  18051  CA  TYR A1089     -19.332   3.474  36.313  1.00  0.300          C  
ATOM  18052  C   TYR A1089     -18.097   2.588  36.617  1.00  0.340          C  
ATOM  18053  O   TYR A1089     -17.319   2.290  35.710  1.00  0.440          O  
ATOM  18054  CB  TYR A1089     -20.395   2.753  35.474  1.00  0.420          C  
ATOM  18055  CG  TYR A1089     -21.020   1.557  36.077  1.00  0.420          C  
ATOM  18056  CD1 TYR A1089     -21.941   1.700  37.112  1.00  0.420          C  
ATOM  18057  CD2 TYR A1089     -20.725   0.327  35.594  1.00  0.420          C  
ATOM  18058  CE1 TYR A1089     -22.531   0.589  37.666  1.00  0.420          C  
ATOM  18059  CE2 TYR A1089     -21.319  -0.750  36.140  1.00  0.420          C  
ATOM  18060  CZ  TYR A1089     -22.206  -0.648  37.168  1.00  0.420          C  
ATOM  18061  OH  TYR A1089     -22.758  -1.807  37.708  1.00  0.420          O  
ATOM  18062  H   TYR A1089     -19.321   4.794  34.649  1.00  0.350          H  
ATOM  18063  HA  TYR A1089     -19.809   3.802  37.225  1.00  0.360          H  
ATOM  18064 1HB  TYR A1089     -21.191   3.461  35.228  1.00  0.500          H  
ATOM  18065 2HB  TYR A1089     -19.944   2.446  34.531  1.00  0.500          H  
ATOM  18066  HD1 TYR A1089     -22.185   2.693  37.489  1.00  0.500          H  
ATOM  18067  HD2 TYR A1089     -20.016   0.205  34.776  1.00  0.500          H  
ATOM  18068  HE1 TYR A1089     -23.243   0.692  38.487  1.00  0.500          H  
ATOM  18069  HE2 TYR A1089     -21.093  -1.725  35.767  1.00  0.500          H  
ATOM  18070  HH  TYR A1089     -22.324  -2.600  37.307  1.00  0.500          H  
ATOM  18071  N   PRO A1090     -17.893   2.121  37.876  1.00  0.320          N  
ATOM  18072  CA  PRO A1090     -16.766   1.309  38.339  1.00  0.390          C  
ATOM  18073  C   PRO A1090     -16.846  -0.209  38.154  1.00  0.410          C  
ATOM  18074  O   PRO A1090     -16.124  -0.944  38.826  1.00  0.520          O  
ATOM  18075  CB  PRO A1090     -16.743   1.640  39.831  1.00  0.580          C  
ATOM  18076  CG  PRO A1090     -18.198   1.812  40.188  1.00  0.580          C  
ATOM  18077  CD  PRO A1090     -18.817   2.496  38.975  1.00  0.580          C  
ATOM  18078  HA  PRO A1090     -15.865   1.693  37.850  1.00  0.470          H  
ATOM  18079 1HB  PRO A1090     -16.251   0.830  40.389  1.00  0.700          H  
ATOM  18080 2HB  PRO A1090     -16.147   2.552  40.004  1.00  0.700          H  
ATOM  18081 1HG  PRO A1090     -18.653   0.829  40.399  1.00  0.700          H  
ATOM  18082 2HG  PRO A1090     -18.293   2.409  41.108  1.00  0.700          H  
ATOM  18083 1HD  PRO A1090     -19.817   2.099  38.814  1.00  0.700          H  
ATOM  18084 2HD  PRO A1090     -18.805   3.588  39.142  1.00  0.700          H  
ATOM  18085  N   GLN A1091     -17.789  -0.702  37.372  1.00  0.410          N  
ATOM  18086  CA  GLN A1091     -17.930  -2.143  37.218  1.00  0.470          C  
ATOM  18087  C   GLN A1091     -18.092  -2.512  35.754  1.00  0.550          C  
ATOM  18088  O   GLN A1091     -19.178  -2.808  35.290  1.00  0.990          O  
ATOM  18089  CB  GLN A1091     -19.101  -2.652  38.105  1.00  0.630          C  
ATOM  18090  CG  GLN A1091     -19.384  -4.177  38.112  1.00  0.630          C  
ATOM  18091  CD  GLN A1091     -20.371  -4.700  36.985  1.00  0.630          C  
ATOM  18092  OE1 GLN A1091     -21.499  -4.170  36.694  1.00  0.630          O  
ATOM  18093  NE2 GLN A1091     -19.856  -5.754  36.339  1.00  0.630          N  
ATOM  18094  H   GLN A1091     -18.399  -0.093  36.844  1.00  0.490          H  
ATOM  18095  HA  GLN A1091     -17.014  -2.618  37.566  1.00  0.560          H  
ATOM  18096 1HB  GLN A1091     -18.877  -2.383  39.139  1.00  0.760          H  
ATOM  18097 2HB  GLN A1091     -19.987  -2.162  37.863  1.00  0.760          H  
ATOM  18098 1HG  GLN A1091     -18.432  -4.693  37.980  1.00  0.760          H  
ATOM  18099 2HG  GLN A1091     -19.810  -4.439  39.078  1.00  0.760          H  
ATOM  18100 1HE2 GLN A1091     -20.290  -6.201  35.549  1.00  0.760          H  
ATOM  18101 2HE2 GLN A1091     -18.961  -6.104  36.609  1.00  0.760          H  
ATOM  18102  N   VAL A1092     -16.999  -2.541  35.038  1.00  0.380          N  
ATOM  18103  CA  VAL A1092     -17.038  -2.870  33.624  1.00  0.360          C  
ATOM  18104  C   VAL A1092     -16.684  -4.338  33.457  1.00  0.330          C  
ATOM  18105  O   VAL A1092     -15.720  -4.831  34.058  1.00  0.340          O  
ATOM  18106  CB  VAL A1092     -16.105  -1.954  32.828  1.00  0.510          C  
ATOM  18107  CG1 VAL A1092     -16.083  -2.330  31.378  1.00  0.510          C  
ATOM  18108  CG2 VAL A1092     -16.593  -0.504  33.009  1.00  0.510          C  
ATOM  18109  H   VAL A1092     -16.122  -2.303  35.490  1.00  0.460          H  
ATOM  18110  HA  VAL A1092     -18.056  -2.722  33.250  1.00  0.430          H  
ATOM  18111  HB  VAL A1092     -15.109  -2.072  33.182  1.00  0.610          H  
ATOM  18112 1HG1 VAL A1092     -15.415  -1.670  30.842  1.00  0.610          H  
ATOM  18113 2HG1 VAL A1092     -15.731  -3.349  31.262  1.00  0.610          H  
ATOM  18114 3HG1 VAL A1092     -17.086  -2.238  30.976  1.00  0.610          H  
ATOM  18115 1HG2 VAL A1092     -15.953   0.182  32.463  1.00  0.610          H  
ATOM  18116 2HG2 VAL A1092     -17.603  -0.425  32.629  1.00  0.610          H  
ATOM  18117 3HG2 VAL A1092     -16.590  -0.230  34.068  1.00  0.610          H  
ATOM  18118  N   ASN A1093     -17.457  -5.057  32.654  1.00  0.320          N  
ATOM  18119  CA  ASN A1093     -17.198  -6.474  32.481  1.00  0.300          C  
ATOM  18120  C   ASN A1093     -16.044  -6.675  31.517  1.00  0.310          C  
ATOM  18121  O   ASN A1093     -16.243  -6.873  30.314  1.00  0.340          O  
ATOM  18122  CB  ASN A1093     -18.444  -7.188  31.995  1.00  0.430          C  
ATOM  18123  CG  ASN A1093     -19.550  -7.156  33.023  1.00  0.430          C  
ATOM  18124  OD1 ASN A1093     -19.371  -7.401  34.231  1.00  0.430          O  
ATOM  18125  ND2 ASN A1093     -20.704  -6.833  32.562  1.00  0.430          N  
ATOM  18126  H   ASN A1093     -18.241  -4.612  32.166  1.00  0.380          H  
ATOM  18127  HA  ASN A1093     -16.902  -6.897  33.440  1.00  0.360          H  
ATOM  18128 1HB  ASN A1093     -18.805  -6.722  31.076  1.00  0.510          H  
ATOM  18129 2HB  ASN A1093     -18.207  -8.224  31.762  1.00  0.510          H  
ATOM  18130 1HD2 ASN A1093     -21.491  -6.780  33.176  1.00  0.510          H  
ATOM  18131 2HD2 ASN A1093     -20.816  -6.644  31.588  1.00  0.510          H  
ATOM  18132  N   VAL A1094     -14.842  -6.593  32.073  1.00  0.320          N  
ATOM  18133  CA  VAL A1094     -13.617  -6.741  31.306  1.00  0.330          C  
ATOM  18134  C   VAL A1094     -13.231  -8.226  31.407  1.00  0.350          C  
ATOM  18135  O   VAL A1094     -12.840  -8.708  32.481  1.00  0.400          O  
ATOM  18136  CB  VAL A1094     -12.495  -5.844  31.902  1.00  0.460          C  
ATOM  18137  CG1 VAL A1094     -11.235  -5.985  31.096  1.00  0.460          C  
ATOM  18138  CG2 VAL A1094     -12.928  -4.369  31.960  1.00  0.460          C  
ATOM  18139  H   VAL A1094     -14.815  -6.384  33.076  1.00  0.380          H  
ATOM  18140  HA  VAL A1094     -13.794  -6.484  30.261  1.00  0.400          H  
ATOM  18141  HB  VAL A1094     -12.276  -6.188  32.911  1.00  0.550          H  
ATOM  18142 1HG1 VAL A1094     -10.471  -5.374  31.535  1.00  0.550          H  
ATOM  18143 2HG1 VAL A1094     -10.913  -7.010  31.072  1.00  0.550          H  
ATOM  18144 3HG1 VAL A1094     -11.405  -5.654  30.096  1.00  0.550          H  
ATOM  18145 1HG2 VAL A1094     -12.124  -3.777  32.398  1.00  0.550          H  
ATOM  18146 2HG2 VAL A1094     -13.138  -4.011  30.972  1.00  0.550          H  
ATOM  18147 3HG2 VAL A1094     -13.812  -4.272  32.568  1.00  0.550          H  
ATOM  18148  N   VAL A1095     -13.336  -8.948  30.298  1.00  0.340          N  
ATOM  18149  CA  VAL A1095     -13.107 -10.394  30.257  1.00  0.380          C  
ATOM  18150  C   VAL A1095     -12.008 -10.765  29.281  1.00  0.350          C  
ATOM  18151  O   VAL A1095     -12.030 -10.340  28.131  1.00  0.320          O  
ATOM  18152  CB  VAL A1095     -14.443 -11.135  29.916  1.00  0.520          C  
ATOM  18153  CG1 VAL A1095     -15.095 -10.577  28.651  1.00  0.520          C  
ATOM  18154  CG2 VAL A1095     -14.185 -12.630  29.683  1.00  0.520          C  
ATOM  18155  H   VAL A1095     -13.596  -8.458  29.436  1.00  0.410          H  
ATOM  18156  HA  VAL A1095     -12.804 -10.722  31.253  1.00  0.460          H  
ATOM  18157  HB  VAL A1095     -15.133 -11.003  30.746  1.00  0.620          H  
ATOM  18158 1HG1 VAL A1095     -16.010 -11.115  28.455  1.00  0.620          H  
ATOM  18159 2HG1 VAL A1095     -15.322  -9.520  28.778  1.00  0.620          H  
ATOM  18160 3HG1 VAL A1095     -14.449 -10.703  27.813  1.00  0.620          H  
ATOM  18161 1HG2 VAL A1095     -15.132 -13.129  29.470  1.00  0.620          H  
ATOM  18162 2HG2 VAL A1095     -13.512 -12.781  28.838  1.00  0.620          H  
ATOM  18163 3HG2 VAL A1095     -13.741 -13.068  30.573  1.00  0.620          H  
ATOM  18164  N   LYS A1096     -11.052 -11.566  29.724  1.00  0.420          N  
ATOM  18165  CA  LYS A1096      -9.989 -11.983  28.826  1.00  0.420          C  
ATOM  18166  C   LYS A1096     -10.298 -13.381  28.298  1.00  0.420          C  
ATOM  18167  O   LYS A1096     -10.771 -14.241  29.043  1.00  0.450          O  
ATOM  18168  CB  LYS A1096      -8.623 -11.886  29.522  1.00  0.590          C  
ATOM  18169  CG  LYS A1096      -7.398 -12.025  28.579  1.00  0.590          C  
ATOM  18170  CD  LYS A1096      -6.062 -11.733  29.304  1.00  0.590          C  
ATOM  18171  CE  LYS A1096      -5.780 -10.229  29.596  1.00  0.590          C  
ATOM  18172  NZ  LYS A1096      -5.287  -9.470  28.390  1.00  0.590          N  
ATOM  18173  H   LYS A1096     -11.079 -11.901  30.680  1.00  0.500          H  
ATOM  18174  HA  LYS A1096      -9.971 -11.321  27.965  1.00  0.500          H  
ATOM  18175 1HB  LYS A1096      -8.568 -10.944  30.049  1.00  0.710          H  
ATOM  18176 2HB  LYS A1096      -8.544 -12.680  30.268  1.00  0.710          H  
ATOM  18177 1HG  LYS A1096      -7.358 -13.054  28.204  1.00  0.710          H  
ATOM  18178 2HG  LYS A1096      -7.508 -11.363  27.727  1.00  0.710          H  
ATOM  18179 1HD  LYS A1096      -6.035 -12.295  30.234  1.00  0.710          H  
ATOM  18180 2HD  LYS A1096      -5.267 -12.085  28.668  1.00  0.710          H  
ATOM  18181 1HE  LYS A1096      -6.686  -9.754  29.941  1.00  0.710          H  
ATOM  18182 2HE  LYS A1096      -5.029 -10.160  30.381  1.00  0.710          H  
ATOM  18183 1HZ  LYS A1096      -5.125  -8.500  28.650  1.00  0.710          H  
ATOM  18184 2HZ  LYS A1096      -4.417  -9.868  28.054  1.00  0.710          H  
ATOM  18185 3HZ  LYS A1096      -5.970  -9.503  27.654  1.00  0.710          H  
ATOM  18186  N   LYS A1097     -10.047 -13.593  27.015  1.00  0.400          N  
ATOM  18187  CA  LYS A1097     -10.248 -14.879  26.372  1.00  0.410          C  
ATOM  18188  C   LYS A1097      -9.151 -15.855  26.751  1.00  0.440          C  
ATOM  18189  O   LYS A1097      -7.967 -15.559  26.584  1.00  0.460          O  
ATOM  18190  CB  LYS A1097     -10.268 -14.700  24.847  1.00  0.570          C  
ATOM  18191  CG  LYS A1097     -10.390 -15.985  24.022  1.00  0.570          C  
ATOM  18192  CD  LYS A1097     -11.743 -16.654  24.144  1.00  0.570          C  
ATOM  18193  CE  LYS A1097     -11.799 -17.885  23.249  1.00  0.570          C  
ATOM  18194  NZ  LYS A1097     -13.031 -18.664  23.468  1.00  0.570          N  
ATOM  18195  H   LYS A1097      -9.691 -12.817  26.461  1.00  0.480          H  
ATOM  18196  HA  LYS A1097     -11.201 -15.284  26.707  1.00  0.490          H  
ATOM  18197 1HB  LYS A1097     -11.061 -14.029  24.558  1.00  0.680          H  
ATOM  18198 2HB  LYS A1097      -9.336 -14.229  24.550  1.00  0.680          H  
ATOM  18199 1HG  LYS A1097     -10.205 -15.747  22.973  1.00  0.680          H  
ATOM  18200 2HG  LYS A1097      -9.631 -16.694  24.333  1.00  0.680          H  
ATOM  18201 1HD  LYS A1097     -11.914 -16.968  25.170  1.00  0.680          H  
ATOM  18202 2HD  LYS A1097     -12.529 -15.955  23.852  1.00  0.680          H  
ATOM  18203 1HE  LYS A1097     -11.757 -17.573  22.207  1.00  0.680          H  
ATOM  18204 2HE  LYS A1097     -10.934 -18.520  23.465  1.00  0.680          H  
ATOM  18205 1HZ  LYS A1097     -13.033 -19.478  22.871  1.00  0.680          H  
ATOM  18206 2HZ  LYS A1097     -13.035 -18.951  24.435  1.00  0.680          H  
ATOM  18207 3HZ  LYS A1097     -13.840 -18.095  23.270  1.00  0.680          H  
ATOM  18208  N   VAL A1098      -9.564 -17.026  27.224  1.00  0.460          N  
ATOM  18209  CA  VAL A1098      -8.631 -18.061  27.633  1.00  0.510          C  
ATOM  18210  C   VAL A1098      -8.335 -18.962  26.426  1.00  0.540          C  
ATOM  18211  O   VAL A1098      -9.260 -19.321  25.688  1.00  0.600          O  
ATOM  18212  CB  VAL A1098      -9.211 -18.832  28.840  1.00  0.690          C  
ATOM  18213  CG1 VAL A1098      -9.534 -17.844  29.945  1.00  0.690          C  
ATOM  18214  CG2 VAL A1098     -10.439 -19.648  28.438  1.00  0.690          C  
ATOM  18215  H   VAL A1098     -10.555 -17.175  27.314  1.00  0.550          H  
ATOM  18216  HA  VAL A1098      -7.714 -17.576  27.938  1.00  0.610          H  
ATOM  18217  HB  VAL A1098      -8.445 -19.472  29.247  1.00  0.830          H  
ATOM  18218 1HG1 VAL A1098      -9.901 -18.373  30.813  1.00  0.830          H  
ATOM  18219 2HG1 VAL A1098      -8.645 -17.301  30.204  1.00  0.830          H  
ATOM  18220 3HG1 VAL A1098     -10.290 -17.137  29.609  1.00  0.830          H  
ATOM  18221 1HG2 VAL A1098     -10.813 -20.176  29.311  1.00  0.830          H  
ATOM  18222 2HG2 VAL A1098     -11.211 -18.990  28.054  1.00  0.830          H  
ATOM  18223 3HG2 VAL A1098     -10.180 -20.374  27.676  1.00  0.830          H  
ATOM  18224  N   GLU A1099      -7.053 -19.308  26.218  1.00  0.540          N  
ATOM  18225  CA  GLU A1099      -6.660 -20.105  25.032  1.00  0.600          C  
ATOM  18226  C   GLU A1099      -5.595 -21.211  25.240  1.00  0.710          C  
ATOM  18227  O   GLU A1099      -4.734 -21.119  26.123  1.00  0.830          O  
ATOM  18228  CB  GLU A1099      -6.155 -19.162  23.922  1.00  0.820          C  
ATOM  18229  CG  GLU A1099      -7.180 -18.106  23.440  1.00  0.820          C  
ATOM  18230  CD  GLU A1099      -6.704 -17.267  22.264  1.00  0.820          C  
ATOM  18231  OE1 GLU A1099      -5.671 -17.564  21.725  1.00  0.820          O  
ATOM  18232  OE2 GLU A1099      -7.378 -16.319  21.910  1.00  0.820          O  
ATOM  18233  H   GLU A1099      -6.379 -19.004  26.930  1.00  0.650          H  
ATOM  18234  HA  GLU A1099      -7.560 -20.598  24.664  1.00  0.720          H  
ATOM  18235 1HB  GLU A1099      -5.286 -18.618  24.288  1.00  0.980          H  
ATOM  18236 2HB  GLU A1099      -5.834 -19.749  23.060  1.00  0.980          H  
ATOM  18237 1HG  GLU A1099      -8.113 -18.602  23.175  1.00  0.980          H  
ATOM  18238 2HG  GLU A1099      -7.382 -17.429  24.267  1.00  0.980          H  
ATOM  18239  N   GLU A1100      -5.634 -22.239  24.378  1.00  0.810          N  
ATOM  18240  CA  GLU A1100      -4.621 -23.311  24.353  1.00  1.150          C  
ATOM  18241  C   GLU A1100      -3.385 -22.816  23.592  1.00  1.070          C  
ATOM  18242  O   GLU A1100      -3.513 -22.169  22.548  1.00  1.510          O  
ATOM  18243  CB  GLU A1100      -5.192 -24.582  23.734  1.00  1.470          C  
ATOM  18244  CG  GLU A1100      -4.291 -25.789  23.864  1.00  1.470          C  
ATOM  18245  CD  GLU A1100      -4.939 -27.030  23.365  1.00  1.470          C  
ATOM  18246  OE1 GLU A1100      -5.844 -26.932  22.584  1.00  1.470          O  
ATOM  18247  OE2 GLU A1100      -4.581 -28.085  23.823  1.00  1.470          O  
ATOM  18248  H   GLU A1100      -6.377 -22.263  23.691  1.00  0.970          H  
ATOM  18249  HA  GLU A1100      -4.316 -23.538  25.376  1.00  1.380          H  
ATOM  18250 1HB  GLU A1100      -6.144 -24.824  24.204  1.00  1.770          H  
ATOM  18251 2HB  GLU A1100      -5.377 -24.416  22.673  1.00  1.770          H  
ATOM  18252 1HG  GLU A1100      -3.374 -25.620  23.294  1.00  1.770          H  
ATOM  18253 2HG  GLU A1100      -4.017 -25.907  24.906  1.00  1.770          H  
ATOM  18254  N   GLN A1101      -2.196 -23.094  24.127  1.00  1.190          N  
ATOM  18255  CA  GLN A1101      -0.954 -22.566  23.552  1.00  1.340          C  
ATOM  18256  C   GLN A1101      -0.069 -23.490  22.718  1.00  1.210          C  
ATOM  18257  O   GLN A1101      -0.304 -24.699  22.628  1.00  1.740          O  
ATOM  18258  CB  GLN A1101      -0.109 -22.016  24.697  1.00  1.820          C  
ATOM  18259  CG  GLN A1101      -0.852 -21.013  25.509  1.00  1.820          C  
ATOM  18260  CD  GLN A1101      -1.278 -19.861  24.679  1.00  1.820          C  
ATOM  18261  OE1 GLN A1101      -0.443 -19.206  24.068  1.00  1.820          O  
ATOM  18262  NE2 GLN A1101      -2.555 -19.604  24.616  1.00  1.820          N  
ATOM  18263  H   GLN A1101      -2.168 -23.646  24.991  1.00  1.430          H  
ATOM  18264  HA  GLN A1101      -1.230 -21.737  22.901  1.00  1.610          H  
ATOM  18265 1HB  GLN A1101       0.207 -22.830  25.355  1.00  2.180          H  
ATOM  18266 2HB  GLN A1101       0.792 -21.541  24.312  1.00  2.180          H  
ATOM  18267 1HG  GLN A1101      -1.741 -21.469  25.932  1.00  2.180          H  
ATOM  18268 2HG  GLN A1101      -0.196 -20.660  26.308  1.00  2.180          H  
ATOM  18269 1HE2 GLN A1101      -2.870 -18.840  24.049  1.00  2.180          H  
ATOM  18270 2HE2 GLN A1101      -3.231 -20.184  25.120  1.00  2.180          H  
ATOM  18271  N   ASN A1102       0.980 -22.862  22.140  1.00  1.280          N  
ATOM  18272  CA  ASN A1102       2.033 -23.474  21.328  1.00  1.670          C  
ATOM  18273  C   ASN A1102       3.326 -22.689  21.641  1.00  1.660          C  
ATOM  18274  O   ASN A1102       3.262 -21.702  22.375  1.00  2.120          O  
ATOM  18275  CB  ASN A1102       1.661 -23.377  19.858  1.00  2.180          C  
ATOM  18276  CG  ASN A1102       0.469 -24.233  19.504  1.00  2.180          C  
ATOM  18277  OD1 ASN A1102       0.606 -25.453  19.340  1.00  2.180          O  
ATOM  18278  ND2 ASN A1102      -0.691 -23.634  19.391  1.00  2.180          N  
ATOM  18279  H   ASN A1102       1.055 -21.862  22.277  1.00  1.540          H  
ATOM  18280  HA  ASN A1102       2.161 -24.516  21.610  1.00  2.000          H  
ATOM  18281 1HB  ASN A1102       1.441 -22.341  19.605  1.00  2.620          H  
ATOM  18282 2HB  ASN A1102       2.507 -23.691  19.247  1.00  2.620          H  
ATOM  18283 1HD2 ASN A1102      -1.507 -24.165  19.164  1.00  2.620          H  
ATOM  18284 2HD2 ASN A1102      -0.775 -22.653  19.556  1.00  2.620          H  
ATOM  18285  N   HIS A1103       4.486 -23.046  21.065  1.00  1.770          N  
ATOM  18286  CA  HIS A1103       5.730 -22.329  21.428  1.00  2.050          C  
ATOM  18287  C   HIS A1103       6.868 -22.665  20.415  1.00  2.240          C  
ATOM  18288  O   HIS A1103       6.580 -23.247  19.368  1.00  2.830          O  
ATOM  18289  CB  HIS A1103       6.146 -22.609  22.866  1.00  2.760          C  
ATOM  18290  CG  HIS A1103       6.847 -21.411  23.541  1.00  2.760          C  
ATOM  18291  ND1 HIS A1103       8.052 -20.890  23.117  1.00  2.760          N  
ATOM  18292  CD2 HIS A1103       6.487 -20.680  24.620  1.00  2.760          C  
ATOM  18293  CE1 HIS A1103       8.389 -19.874  23.909  1.00  2.760          C  
ATOM  18294  NE2 HIS A1103       7.462 -19.737  24.823  1.00  2.760          N  
ATOM  18295  H   HIS A1103       4.569 -23.874  20.467  1.00  2.120          H  
ATOM  18296  HA  HIS A1103       5.556 -21.256  21.359  1.00  2.460          H  
ATOM  18297 1HB  HIS A1103       5.272 -22.864  23.459  1.00  3.310          H  
ATOM  18298 2HB  HIS A1103       6.779 -23.448  22.876  1.00  3.310          H  
ATOM  18299  HD2 HIS A1103       5.586 -20.811  25.219  1.00  3.310          H  
ATOM  18300  HE1 HIS A1103       9.276 -19.254  23.822  1.00  3.310          H  
ATOM  18301  HE2 HIS A1103       7.458 -19.044  25.561  1.00  3.310          H  
ATOM  18302  N   GLY A1104       8.099 -22.142  20.639  1.00  2.250          N  
ATOM  18303  CA  GLY A1104       9.303 -22.372  19.790  1.00  2.610          C  
ATOM  18304  C   GLY A1104       9.647 -23.891  19.752  1.00  2.460          C  
ATOM  18305  O   GLY A1104       8.818 -24.663  20.156  1.00  2.620          O  
ATOM  18306  H   GLY A1104       8.195 -21.601  21.493  1.00  2.700          H  
ATOM  18307 1HA  GLY A1104       9.116 -21.985  18.802  1.00  3.130          H  
ATOM  18308 2HA  GLY A1104      10.149 -21.818  20.200  1.00  3.130          H  
ATOM  18309  N   LEU A1105      10.793 -24.369  19.257  1.00  2.840          N  
ATOM  18310  CA  LEU A1105      10.934 -25.836  19.040  1.00  3.290          C  
ATOM  18311  C   LEU A1105      10.881 -26.687  20.315  1.00  3.750          C  
ATOM  18312  O   LEU A1105      10.160 -27.679  20.363  1.00  4.260          O  
ATOM  18313  CB  LEU A1105      12.241 -26.139  18.274  1.00  4.430          C  
ATOM  18314  CG  LEU A1105      12.557 -27.598  17.733  1.00  4.430          C  
ATOM  18315  CD1 LEU A1105      13.194 -28.497  18.836  1.00  4.430          C  
ATOM  18316  CD2 LEU A1105      11.278 -28.224  17.166  1.00  4.430          C  
ATOM  18317  H   LEU A1105      11.567 -23.759  19.018  1.00  3.410          H  
ATOM  18318  HA  LEU A1105      10.124 -26.122  18.392  1.00  3.950          H  
ATOM  18319 1HB  LEU A1105      12.264 -25.497  17.416  1.00  5.310          H  
ATOM  18320 2HB  LEU A1105      13.062 -25.869  18.926  1.00  5.310          H  
ATOM  18321  HG  LEU A1105      13.288 -27.510  16.929  1.00  5.310          H  
ATOM  18322 1HD1 LEU A1105      13.429 -29.474  18.417  1.00  5.310          H  
ATOM  18323 2HD1 LEU A1105      14.107 -28.037  19.201  1.00  5.310          H  
ATOM  18324 3HD1 LEU A1105      12.522 -28.646  19.661  1.00  5.310          H  
ATOM  18325 1HD2 LEU A1105      11.509 -29.204  16.757  1.00  5.310          H  
ATOM  18326 2HD2 LEU A1105      10.531 -28.340  17.940  1.00  5.310          H  
ATOM  18327 3HD2 LEU A1105      10.876 -27.582  16.372  1.00  5.310          H  
ATOM  18328  N   ASP A1106      11.728 -26.329  21.266  1.00  4.060          N  
ATOM  18329  CA  ASP A1106      11.984 -26.840  22.625  1.00  4.730          C  
ATOM  18330  C   ASP A1106      12.961 -25.789  23.074  1.00  4.610          C  
ATOM  18331  O   ASP A1106      13.309 -24.988  22.218  1.00  4.960          O  
ATOM  18332  CB  ASP A1106      12.671 -28.199  22.700  1.00  6.350          C  
ATOM  18333  CG  ASP A1106      11.871 -29.440  22.569  1.00  6.350          C  
ATOM  18334  OD1 ASP A1106      11.125 -29.702  23.471  1.00  6.350          O  
ATOM  18335  OD2 ASP A1106      12.031 -30.162  21.615  1.00  6.350          O  
ATOM  18336  H   ASP A1106      12.257 -25.499  21.027  1.00  4.870          H  
ATOM  18337  HA  ASP A1106      11.085 -26.817  23.238  1.00  5.680          H  
ATOM  18338 1HB  ASP A1106      13.482 -28.231  21.987  1.00  7.620          H  
ATOM  18339 2HB  ASP A1106      13.077 -28.250  23.681  1.00  7.620          H  
ATOM  18340  N   ARG A1107      13.520 -25.772  24.299  1.00  4.590          N  
ATOM  18341  CA  ARG A1107      14.585 -24.740  24.401  1.00  4.930          C  
ATOM  18342  C   ARG A1107      15.728 -25.124  23.472  1.00  5.200          C  
ATOM  18343  O   ARG A1107      16.581 -25.937  23.844  1.00  5.880          O  
ATOM  18344  CB  ARG A1107      15.199 -24.536  25.756  1.00  6.770          C  
ATOM  18345  CG  ARG A1107      16.272 -23.447  25.775  1.00  6.770          C  
ATOM  18346  CD  ARG A1107      16.774 -23.125  27.128  1.00  6.770          C  
ATOM  18347  NE  ARG A1107      17.957 -22.277  27.046  1.00  6.770          N  
ATOM  18348  CZ  ARG A1107      18.547 -21.627  28.073  1.00  6.770          C  
ATOM  18349  NH1 ARG A1107      18.026 -21.667  29.286  1.00  6.770          N  
ATOM  18350  NH2 ARG A1107      19.666 -20.948  27.860  1.00  6.770          N  
ATOM  18351  H   ARG A1107      13.178 -26.364  25.066  1.00  5.510          H  
ATOM  18352  HA  ARG A1107      14.163 -23.815  24.121  1.00  5.920          H  
ATOM  18353 1HB  ARG A1107      14.474 -24.305  26.493  1.00  8.120          H  
ATOM  18354 2HB  ARG A1107      15.697 -25.427  26.026  1.00  8.120          H  
ATOM  18355 1HG  ARG A1107      17.127 -23.767  25.189  1.00  8.120          H  
ATOM  18356 2HG  ARG A1107      15.857 -22.538  25.338  1.00  8.120          H  
ATOM  18357 1HD  ARG A1107      16.002 -22.609  27.692  1.00  8.120          H  
ATOM  18358 2HD  ARG A1107      17.058 -24.042  27.635  1.00  8.120          H  
ATOM  18359  HE  ARG A1107      18.406 -22.214  26.120  1.00  8.120          H  
ATOM  18360 1HH1 ARG A1107      17.173 -22.183  29.453  1.00  8.120          H  
ATOM  18361 2HH1 ARG A1107      18.474 -21.180  30.048  1.00  8.120          H  
ATOM  18362 1HH2 ARG A1107      20.095 -20.938  26.933  1.00  8.120          H  
ATOM  18363 2HH2 ARG A1107      20.117 -20.462  28.617  1.00  8.120          H  
ATOM  18364  N   GLY A1108      15.662 -24.533  22.265  1.00  5.010          N  
ATOM  18365  CA  GLY A1108      16.439 -24.873  21.076  1.00  5.670          C  
ATOM  18366  C   GLY A1108      16.391 -23.844  19.920  1.00  5.740          C  
ATOM  18367  O   GLY A1108      17.018 -22.773  19.922  1.00  6.020          O  
ATOM  18368  H   GLY A1108      14.900 -23.845  22.193  1.00  6.010          H  
ATOM  18369 1HA  GLY A1108      17.449 -25.057  21.382  1.00  6.800          H  
ATOM  18370 2HA  GLY A1108      16.059 -25.816  20.691  1.00  6.800          H  
ATOM  18371  N   LYS A1109      15.696 -24.316  18.876  1.00  5.670          N  
ATOM  18372  CA  LYS A1109      15.337 -23.716  17.586  1.00  5.870          C  
ATOM  18373  C   LYS A1109      13.852 -23.248  17.704  1.00  5.460          C  
ATOM  18374  O   LYS A1109      13.291 -23.394  18.782  1.00  5.160          O  
ATOM  18375  CB  LYS A1109      15.532 -24.811  16.516  1.00  8.140          C  
ATOM  18376  CG  LYS A1109      16.949 -25.414  16.445  1.00  8.140          C  
ATOM  18377  CD  LYS A1109      17.991 -24.376  16.025  1.00  8.140          C  
ATOM  18378  CE  LYS A1109      19.355 -25.012  15.787  1.00  8.140          C  
ATOM  18379  NZ  LYS A1109      20.390 -23.993  15.436  1.00  8.140          N  
ATOM  18380  H   LYS A1109      15.294 -25.228  19.036  1.00  6.800          H  
ATOM  18381  HA  LYS A1109      15.969 -22.851  17.395  1.00  7.040          H  
ATOM  18382 1HB  LYS A1109      14.856 -25.632  16.729  1.00  9.770          H  
ATOM  18383 2HB  LYS A1109      15.302 -24.479  15.537  1.00  9.770          H  
ATOM  18384 1HG  LYS A1109      17.223 -25.812  17.424  1.00  9.770          H  
ATOM  18385 2HG  LYS A1109      16.956 -26.237  15.728  1.00  9.770          H  
ATOM  18386 1HD  LYS A1109      17.664 -23.875  15.112  1.00  9.770          H  
ATOM  18387 2HD  LYS A1109      18.100 -23.630  16.811  1.00  9.770          H  
ATOM  18388 1HE  LYS A1109      19.664 -25.535  16.683  1.00  9.770          H  
ATOM  18389 2HE  LYS A1109      19.274 -25.728  14.969  1.00  9.770          H  
ATOM  18390 1HZ  LYS A1109      21.278 -24.451  15.284  1.00  9.770          H  
ATOM  18391 2HZ  LYS A1109      20.115 -23.506  14.593  1.00  9.770          H  
ATOM  18392 3HZ  LYS A1109      20.479 -23.329  16.194  1.00  9.770          H  
ATOM  18393  N   PRO A1110      13.254 -22.499  16.748  1.00  5.560          N  
ATOM  18394  CA  PRO A1110      11.826 -22.089  16.701  1.00  5.350          C  
ATOM  18395  C   PRO A1110      10.795 -23.172  16.228  1.00  5.100          C  
ATOM  18396  O   PRO A1110      11.189 -24.189  15.657  1.00  5.500          O  
ATOM  18397  CB  PRO A1110      11.888 -20.901  15.733  1.00  8.020          C  
ATOM  18398  CG  PRO A1110      13.028 -21.207  14.809  1.00  8.020          C  
ATOM  18399  CD  PRO A1110      14.075 -21.877  15.674  1.00  8.020          C  
ATOM  18400  HA  PRO A1110      11.542 -21.728  17.696  1.00  6.420          H  
ATOM  18401 1HB  PRO A1110      10.943 -20.800  15.203  1.00  9.630          H  
ATOM  18402 2HB  PRO A1110      12.039 -19.964  16.295  1.00  9.630          H  
ATOM  18403 1HG  PRO A1110      12.677 -21.858  13.989  1.00  9.630          H  
ATOM  18404 2HG  PRO A1110      13.396 -20.281  14.340  1.00  9.630          H  
ATOM  18405 1HD  PRO A1110      14.576 -22.592  15.054  1.00  9.630          H  
ATOM  18406 2HD  PRO A1110      14.771 -21.138  16.095  1.00  9.630          H  
ATOM  18407  N   LYS A1111       9.478 -22.875  16.424  1.00  4.790          N  
ATOM  18408  CA  LYS A1111       8.294 -23.655  15.953  1.00  4.230          C  
ATOM  18409  C   LYS A1111       8.044 -25.103  16.471  1.00  3.660          C  
ATOM  18410  O   LYS A1111       8.327 -26.079  15.772  1.00  3.860          O  
ATOM  18411  CB  LYS A1111       8.280 -23.620  14.429  1.00  6.150          C  
ATOM  18412  CG  LYS A1111       8.218 -22.179  13.831  1.00  6.150          C  
ATOM  18413  CD  LYS A1111       6.824 -21.531  14.000  1.00  6.150          C  
ATOM  18414  CE  LYS A1111       6.712 -20.179  13.279  1.00  6.150          C  
ATOM  18415  NZ  LYS A1111       7.414 -19.070  13.998  1.00  6.150          N  
ATOM  18416  H   LYS A1111       9.271 -22.025  16.921  1.00  5.750          H  
ATOM  18417  HA  LYS A1111       7.419 -23.100  16.286  1.00  5.080          H  
ATOM  18418 1HB  LYS A1111       9.170 -24.101  14.059  1.00  7.380          H  
ATOM  18419 2HB  LYS A1111       7.425 -24.182  14.058  1.00  7.380          H  
ATOM  18420 1HG  LYS A1111       8.944 -21.560  14.326  1.00  7.380          H  
ATOM  18421 2HG  LYS A1111       8.471 -22.207  12.784  1.00  7.380          H  
ATOM  18422 1HD  LYS A1111       6.064 -22.204  13.596  1.00  7.380          H  
ATOM  18423 2HD  LYS A1111       6.611 -21.365  15.052  1.00  7.380          H  
ATOM  18424 1HE  LYS A1111       7.152 -20.275  12.296  1.00  7.380          H  
ATOM  18425 2HE  LYS A1111       5.658 -19.924  13.175  1.00  7.380          H  
ATOM  18426 1HZ  LYS A1111       7.307 -18.210  13.479  1.00  7.380          H  
ATOM  18427 2HZ  LYS A1111       7.011 -18.957  14.919  1.00  7.380          H  
ATOM  18428 3HZ  LYS A1111       8.393 -19.283  14.085  1.00  7.380          H  
ATOM  18429  N   GLY A1112       7.548 -25.220  17.717  1.00  3.210          N  
ATOM  18430  CA  GLY A1112       7.317 -26.496  18.418  1.00  2.770          C  
ATOM  18431  C   GLY A1112       6.775 -26.350  19.873  1.00  2.330          C  
ATOM  18432  O   GLY A1112       5.665 -25.847  20.137  1.00  2.670          O  
ATOM  18433  H   GLY A1112       7.294 -24.372  18.218  1.00  3.850          H  
ATOM  18434 1HA  GLY A1112       6.602 -27.077  17.839  1.00  3.320          H  
ATOM  18435 2HA  GLY A1112       8.223 -27.088  18.435  1.00  3.320          H  
ATOM  18436  N   LEU A1113       7.575 -26.917  20.790  1.00  1.860          N  
ATOM  18437  CA  LEU A1113       7.394 -27.047  22.230  1.00  1.500          C  
ATOM  18438  C   LEU A1113       7.928 -25.946  23.225  1.00  1.410          C  
ATOM  18439  O   LEU A1113       7.488 -25.971  24.370  1.00  1.770          O  
ATOM  18440  CB  LEU A1113       8.101 -28.367  22.593  1.00  2.240          C  
ATOM  18441  CG  LEU A1113       7.598 -29.663  21.885  1.00  2.240          C  
ATOM  18442  CD1 LEU A1113       8.467 -30.807  22.278  1.00  2.240          C  
ATOM  18443  CD2 LEU A1113       6.232 -29.929  22.256  1.00  2.240          C  
ATOM  18444  H   LEU A1113       8.447 -27.295  20.438  1.00  2.230          H  
ATOM  18445  HA  LEU A1113       6.325 -27.121  22.410  1.00  1.800          H  
ATOM  18446 1HB  LEU A1113       9.147 -28.271  22.377  1.00  2.690          H  
ATOM  18447 2HB  LEU A1113       8.046 -28.518  23.622  1.00  2.690          H  
ATOM  18448  HG  LEU A1113       7.666 -29.548  20.803  1.00  2.690          H  
ATOM  18449 1HD1 LEU A1113       8.130 -31.701  21.783  1.00  2.690          H  
ATOM  18450 2HD1 LEU A1113       9.480 -30.606  21.970  1.00  2.690          H  
ATOM  18451 3HD1 LEU A1113       8.440 -30.943  23.348  1.00  2.690          H  
ATOM  18452 1HD2 LEU A1113       5.885 -30.838  21.770  1.00  2.690          H  
ATOM  18453 2HD2 LEU A1113       6.194 -30.033  23.319  1.00  2.690          H  
ATOM  18454 3HD2 LEU A1113       5.632 -29.115  21.940  1.00  2.690          H  
ATOM  18455  N   PHE A1114       8.882 -25.043  22.854  1.00  1.310          N  
ATOM  18456  CA  PHE A1114       9.476 -24.004  23.786  1.00  1.420          C  
ATOM  18457  C   PHE A1114      10.541 -23.043  23.127  1.00  1.500          C  
ATOM  18458  O   PHE A1114      11.009 -23.274  22.033  1.00  1.580          O  
ATOM  18459  CB  PHE A1114       9.987 -24.606  25.113  1.00  1.940          C  
ATOM  18460  CG  PHE A1114      10.467 -23.590  26.121  1.00  1.940          C  
ATOM  18461  CD1 PHE A1114       9.630 -22.588  26.621  1.00  1.940          C  
ATOM  18462  CD2 PHE A1114      11.723 -23.652  26.586  1.00  1.940          C  
ATOM  18463  CE1 PHE A1114      10.092 -21.674  27.524  1.00  1.940          C  
ATOM  18464  CE2 PHE A1114      12.200 -22.746  27.500  1.00  1.940          C  
ATOM  18465  CZ  PHE A1114      11.383 -21.749  27.964  1.00  1.940          C  
ATOM  18466  H   PHE A1114       9.142 -25.020  21.873  1.00  1.570          H  
ATOM  18467  HA  PHE A1114       8.665 -23.371  24.102  1.00  1.700          H  
ATOM  18468 1HB  PHE A1114       9.244 -25.143  25.585  1.00  2.330          H  
ATOM  18469 2HB  PHE A1114      10.788 -25.285  24.926  1.00  2.330          H  
ATOM  18470  HD1 PHE A1114       8.620 -22.511  26.278  1.00  2.330          H  
ATOM  18471  HD2 PHE A1114      12.347 -24.439  26.221  1.00  2.330          H  
ATOM  18472  HE1 PHE A1114       9.433 -20.888  27.892  1.00  2.330          H  
ATOM  18473  HE2 PHE A1114      13.229 -22.816  27.852  1.00  2.330          H  
ATOM  18474  HZ  PHE A1114      11.759 -21.024  28.685  1.00  2.330          H  
ATOM  18475  N   ASN A1115      10.919 -21.965  23.821  1.00  1.640          N  
ATOM  18476  CA  ASN A1115      11.781 -20.860  23.362  1.00  1.850          C  
ATOM  18477  C   ASN A1115      13.040 -21.208  22.575  1.00  1.960          C  
ATOM  18478  O   ASN A1115      13.863 -22.016  22.987  1.00  1.900          O  
ATOM  18479  CB  ASN A1115      12.184 -20.022  24.563  1.00  2.510          C  
ATOM  18480  CG  ASN A1115      12.879 -18.757  24.166  1.00  2.510          C  
ATOM  18481  OD1 ASN A1115      12.493 -18.138  23.168  1.00  2.510          O  
ATOM  18482  ND2 ASN A1115      13.875 -18.349  24.910  1.00  2.510          N  
ATOM  18483  H   ASN A1115      10.530 -21.864  24.739  1.00  1.970          H  
ATOM  18484  HA  ASN A1115      11.175 -20.240  22.703  1.00  2.220          H  
ATOM  18485 1HB  ASN A1115      11.303 -19.781  25.157  1.00  3.010          H  
ATOM  18486 2HB  ASN A1115      12.851 -20.607  25.194  1.00  3.010          H  
ATOM  18487 1HD2 ASN A1115      14.360 -17.507  24.671  1.00  3.010          H  
ATOM  18488 2HD2 ASN A1115      14.164 -18.872  25.711  1.00  3.010          H  
ATOM  18489  N   ALA A1116      13.251 -20.504  21.465  1.00  2.240          N  
ATOM  18490  CA  ALA A1116      14.411 -20.765  20.608  1.00  2.460          C  
ATOM  18491  C   ALA A1116      15.740 -20.242  21.178  1.00  2.350          C  
ATOM  18492  O   ALA A1116      16.300 -19.265  20.680  1.00  2.590          O  
ATOM  18493  CB  ALA A1116      14.185 -20.135  19.251  1.00  3.360          C  
ATOM  18494  H   ALA A1116      12.568 -19.813  21.176  1.00  2.690          H  
ATOM  18495  HA  ALA A1116      14.490 -21.844  20.488  1.00  2.950          H  
ATOM  18496 1HB  ALA A1116      15.026 -20.376  18.603  1.00  4.030          H  
ATOM  18497 2HB  ALA A1116      13.274 -20.523  18.826  1.00  4.030          H  
ATOM  18498 3HB  ALA A1116      14.104 -19.057  19.358  1.00  4.030          H  
ATOM  18499  N   ASN A1117      16.245 -20.922  22.205  1.00  2.120          N  
ATOM  18500  CA  ASN A1117      17.483 -20.546  22.897  1.00  2.090          C  
ATOM  18501  C   ASN A1117      18.424 -21.734  23.247  1.00  1.770          C  
ATOM  18502  O   ASN A1117      18.749 -21.964  24.413  1.00  1.660          O  
ATOM  18503  CB  ASN A1117      17.126 -19.733  24.127  1.00  2.940          C  
ATOM  18504  CG  ASN A1117      18.291 -19.040  24.769  1.00  2.940          C  
ATOM  18505  OD1 ASN A1117      19.355 -18.851  24.163  1.00  2.940          O  
ATOM  18506  ND2 ASN A1117      18.109 -18.640  26.006  1.00  2.940          N  
ATOM  18507  H   ASN A1117      15.657 -21.685  22.525  1.00  2.540          H  
ATOM  18508  HA  ASN A1117      18.048 -19.899  22.225  1.00  2.510          H  
ATOM  18509 1HB  ASN A1117      16.401 -18.979  23.836  1.00  3.530          H  
ATOM  18510 2HB  ASN A1117      16.648 -20.370  24.861  1.00  3.530          H  
ATOM  18511 1HD2 ASN A1117      18.842 -18.162  26.493  1.00  3.530          H  
ATOM  18512 2HD2 ASN A1117      17.236 -18.818  26.463  1.00  3.530          H  
ATOM  18513  N   LEU A1118      18.876 -22.472  22.228  1.00  1.840          N  
ATOM  18514  CA  LEU A1118      19.740 -23.658  22.387  1.00  1.620          C  
ATOM  18515  C   LEU A1118      21.102 -23.380  23.052  1.00  1.470          C  
ATOM  18516  O   LEU A1118      21.720 -22.333  22.833  1.00  1.630          O  
ATOM  18517  CB  LEU A1118      20.034 -24.309  21.001  1.00  2.360          C  
ATOM  18518  CG  LEU A1118      20.669 -25.767  20.965  1.00  2.360          C  
ATOM  18519  CD1 LEU A1118      19.701 -26.816  21.540  1.00  2.360          C  
ATOM  18520  CD2 LEU A1118      20.966 -26.114  19.527  1.00  2.360          C  
ATOM  18521  H   LEU A1118      18.524 -22.258  21.291  1.00  2.210          H  
ATOM  18522  HA  LEU A1118      19.202 -24.366  23.013  1.00  1.940          H  
ATOM  18523 1HB  LEU A1118      19.178 -24.275  20.370  1.00  2.830          H  
ATOM  18524 2HB  LEU A1118      20.783 -23.670  20.529  1.00  2.830          H  
ATOM  18525  HG  LEU A1118      21.575 -25.789  21.535  1.00  2.830          H  
ATOM  18526 1HD1 LEU A1118      20.156 -27.810  21.487  1.00  2.830          H  
ATOM  18527 2HD1 LEU A1118      19.463 -26.603  22.580  1.00  2.830          H  
ATOM  18528 3HD1 LEU A1118      18.808 -26.810  20.961  1.00  2.830          H  
ATOM  18529 1HD2 LEU A1118      21.411 -27.111  19.474  1.00  2.830          H  
ATOM  18530 2HD2 LEU A1118      20.040 -26.099  18.956  1.00  2.830          H  
ATOM  18531 3HD2 LEU A1118      21.663 -25.384  19.118  1.00  2.830          H  
ATOM  18532  N   SER A1119      21.522 -24.344  23.880  1.00  1.250          N  
ATOM  18533  CA  SER A1119      22.795 -24.442  24.616  1.00  1.220          C  
ATOM  18534  C   SER A1119      23.671 -25.460  23.778  1.00  1.200          C  
ATOM  18535  O   SER A1119      23.671 -25.268  22.562  1.00  1.300          O  
ATOM  18536  CB  SER A1119      22.470 -24.675  26.087  1.00  1.720          C  
ATOM  18537  OG  SER A1119      21.846 -23.546  26.639  1.00  1.720          O  
ATOM  18538  H   SER A1119      20.894 -25.126  24.002  1.00  1.500          H  
ATOM  18539  HA  SER A1119      23.298 -23.476  24.575  1.00  1.460          H  
ATOM  18540 1HB  SER A1119      21.776 -25.479  26.166  1.00  2.060          H  
ATOM  18541 2HB  SER A1119      23.322 -24.906  26.654  1.00  2.060          H  
ATOM  18542  HG  SER A1119      21.628 -23.784  27.540  1.00  2.060          H  
ATOM  18543  N   SER A1120      24.517 -26.448  24.238  1.00  1.250          N  
ATOM  18544  CA  SER A1120      24.931 -27.083  25.513  1.00  1.380          C  
ATOM  18545  C   SER A1120      23.801 -27.598  26.366  1.00  1.410          C  
ATOM  18546  O   SER A1120      22.653 -27.558  25.939  1.00  2.040          O  
ATOM  18547  CB  SER A1120      25.867 -26.203  26.317  1.00  1.880          C  
ATOM  18548  OG  SER A1120      26.256 -26.875  27.486  1.00  1.880          O  
ATOM  18549  H   SER A1120      25.008 -26.872  23.465  1.00  1.500          H  
ATOM  18550  HA  SER A1120      25.528 -27.955  25.248  1.00  1.660          H  
ATOM  18551 1HB  SER A1120      26.753 -25.998  25.713  1.00  2.260          H  
ATOM  18552 2HB  SER A1120      25.428 -25.255  26.567  1.00  2.260          H  
ATOM  18553  HG  SER A1120      26.934 -26.320  27.895  1.00  2.260          H  
ATOM  18554  N   LYS A1121      24.125 -28.180  27.525  1.00  1.370          N  
ATOM  18555  CA  LYS A1121      23.079 -28.626  28.446  1.00  1.480          C  
ATOM  18556  C   LYS A1121      23.651 -29.177  29.785  1.00  1.570          C  
ATOM  18557  O   LYS A1121      24.723 -29.780  29.767  1.00  2.250          O  
ATOM  18558  CB  LYS A1121      22.183 -29.696  27.815  1.00  2.030          C  
ATOM  18559  CG  LYS A1121      20.989 -29.891  28.592  1.00  2.030          C  
ATOM  18560  CD  LYS A1121      20.015 -30.666  27.948  1.00  2.030          C  
ATOM  18561  CE  LYS A1121      18.873 -30.713  28.837  1.00  2.030          C  
ATOM  18562  NZ  LYS A1121      17.780 -31.311  28.221  1.00  2.030          N  
ATOM  18563  H   LYS A1121      25.109 -28.211  27.787  1.00  1.640          H  
ATOM  18564  HA  LYS A1121      22.450 -27.765  28.635  1.00  1.780          H  
ATOM  18565 1HB  LYS A1121      21.886 -29.506  26.803  1.00  2.430          H  
ATOM  18566 2HB  LYS A1121      22.710 -30.638  27.824  1.00  2.430          H  
ATOM  18567 1HG  LYS A1121      21.213 -30.370  29.531  1.00  2.430          H  
ATOM  18568 2HG  LYS A1121      20.544 -28.926  28.776  1.00  2.430          H  
ATOM  18569 1HD  LYS A1121      19.730 -30.227  26.985  1.00  2.430          H  
ATOM  18570 2HD  LYS A1121      20.390 -31.673  27.789  1.00  2.430          H  
ATOM  18571 1HE  LYS A1121      19.145 -31.280  29.713  1.00  2.430          H  
ATOM  18572 2HE  LYS A1121      18.608 -29.711  29.149  1.00  2.430          H  
ATOM  18573 1HZ  LYS A1121      16.964 -31.358  28.905  1.00  2.430          H  
ATOM  18574 2HZ  LYS A1121      17.483 -30.787  27.393  1.00  2.430          H  
ATOM  18575 3HZ  LYS A1121      18.022 -32.245  27.930  1.00  2.430          H  
ATOM  18576  N   PRO A1122      22.987 -28.957  30.950  1.00  1.770          N  
ATOM  18577  CA  PRO A1122      23.226 -29.631  32.233  1.00  2.230          C  
ATOM  18578  C   PRO A1122      22.933 -31.149  32.208  1.00  2.030          C  
ATOM  18579  O   PRO A1122      22.093 -31.622  31.451  1.00  2.350          O  
ATOM  18580  CB  PRO A1122      22.257 -28.910  33.185  1.00  3.340          C  
ATOM  18581  CG  PRO A1122      22.020 -27.560  32.556  1.00  3.340          C  
ATOM  18582  CD  PRO A1122      22.058 -27.800  31.069  1.00  3.340          C  
ATOM  18583  HA  PRO A1122      24.262 -29.453  32.538  1.00  2.680          H  
ATOM  18584 1HB  PRO A1122      21.329 -29.497  33.294  1.00  4.010          H  
ATOM  18585 2HB  PRO A1122      22.705 -28.841  34.188  1.00  4.010          H  
ATOM  18586 1HG  PRO A1122      21.044 -27.161  32.895  1.00  4.010          H  
ATOM  18587 2HG  PRO A1122      22.786 -26.845  32.890  1.00  4.010          H  
ATOM  18588 1HD  PRO A1122      21.053 -28.042  30.731  1.00  4.010          H  
ATOM  18589 2HD  PRO A1122      22.467 -26.898  30.592  1.00  4.010          H  
ATOM  18590  N   LYS A1123      23.624 -31.875  33.084  1.00  2.400          N  
ATOM  18591  CA  LYS A1123      23.453 -33.316  33.308  1.00  2.810          C  
ATOM  18592  C   LYS A1123      22.193 -33.582  34.156  1.00  2.530          C  
ATOM  18593  O   LYS A1123      21.817 -32.709  34.945  1.00  2.900          O  
ATOM  18594  CB  LYS A1123      24.733 -33.851  33.978  1.00  3.770          C  
ATOM  18595  CG  LYS A1123      25.937 -33.851  33.057  1.00  3.770          C  
ATOM  18596  CD  LYS A1123      27.162 -34.454  33.729  1.00  3.770          C  
ATOM  18597  CE  LYS A1123      28.354 -34.495  32.769  1.00  3.770          C  
ATOM  18598  NZ  LYS A1123      29.565 -35.095  33.405  1.00  3.770          N  
ATOM  18599  H   LYS A1123      24.311 -31.389  33.641  1.00  2.880          H  
ATOM  18600  HA  LYS A1123      23.330 -33.793  32.335  1.00  3.370          H  
ATOM  18601 1HB  LYS A1123      24.988 -33.188  34.804  1.00  4.520          H  
ATOM  18602 2HB  LYS A1123      24.613 -34.825  34.414  1.00  4.520          H  
ATOM  18603 1HG  LYS A1123      25.700 -34.434  32.161  1.00  4.520          H  
ATOM  18604 2HG  LYS A1123      26.158 -32.831  32.749  1.00  4.520          H  
ATOM  18605 1HD  LYS A1123      27.427 -33.862  34.605  1.00  4.520          H  
ATOM  18606 2HD  LYS A1123      26.937 -35.471  34.051  1.00  4.520          H  
ATOM  18607 1HE  LYS A1123      28.083 -35.089  31.894  1.00  4.520          H  
ATOM  18608 2HE  LYS A1123      28.589 -33.481  32.448  1.00  4.520          H  
ATOM  18609 1HZ  LYS A1123      30.325 -35.106  32.739  1.00  4.520          H  
ATOM  18610 2HZ  LYS A1123      29.832 -34.548  34.211  1.00  4.520          H  
ATOM  18611 3HZ  LYS A1123      29.361 -36.042  33.695  1.00  4.520          H  
ATOM  18612  N   PRO A1124      21.588 -34.801  34.112  1.00  2.510          N  
ATOM  18613  CA  PRO A1124      20.360 -35.210  34.810  1.00  2.660          C  
ATOM  18614  C   PRO A1124      20.394 -35.076  36.324  1.00  2.340          C  
ATOM  18615  O   PRO A1124      19.349 -35.008  36.966  1.00  2.460          O  
ATOM  18616  CB  PRO A1124      20.219 -36.695  34.426  1.00  3.990          C  
ATOM  18617  CG  PRO A1124      21.589 -37.129  33.983  1.00  3.990          C  
ATOM  18618  CD  PRO A1124      22.173 -35.914  33.303  1.00  3.990          C  
ATOM  18619  HA  PRO A1124      19.517 -34.632  34.398  1.00  3.190          H  
ATOM  18620 1HB  PRO A1124      19.891 -37.263  35.312  1.00  4.790          H  
ATOM  18621 2HB  PRO A1124      19.448 -36.841  33.678  1.00  4.790          H  
ATOM  18622 1HG  PRO A1124      22.183 -37.467  34.850  1.00  4.790          H  
ATOM  18623 2HG  PRO A1124      21.505 -37.993  33.305  1.00  4.790          H  
ATOM  18624 1HD  PRO A1124      23.235 -35.999  33.349  1.00  4.790          H  
ATOM  18625 2HD  PRO A1124      21.834 -35.857  32.271  1.00  4.790          H  
ATOM  18626  N   ASN A1125      21.590 -35.016  36.898  1.00  2.780          N  
ATOM  18627  CA  ASN A1125      21.770 -34.879  38.339  1.00  3.270          C  
ATOM  18628  C   ASN A1125      21.185 -33.552  38.839  1.00  3.370          C  
ATOM  18629  O   ASN A1125      20.921 -33.375  40.029  1.00  3.600          O  
ATOM  18630  CB  ASN A1125      23.238 -34.977  38.675  1.00  4.380          C  
ATOM  18631  CG  ASN A1125      23.766 -36.370  38.510  1.00  4.380          C  
ATOM  18632  OD1 ASN A1125      23.017 -37.354  38.515  1.00  4.380          O  
ATOM  18633  ND2 ASN A1125      25.057 -36.479  38.352  1.00  4.380          N  
ATOM  18634  H   ASN A1125      22.413 -35.075  36.323  1.00  3.340          H  
ATOM  18635  HA  ASN A1125      21.230 -35.685  38.837  1.00  3.920          H  
ATOM  18636 1HB  ASN A1125      23.804 -34.308  38.025  1.00  5.260          H  
ATOM  18637 2HB  ASN A1125      23.402 -34.653  39.702  1.00  5.260          H  
ATOM  18638 1HD2 ASN A1125      25.471 -37.383  38.235  1.00  5.260          H  
ATOM  18639 2HD2 ASN A1125      25.635 -35.663  38.351  1.00  5.260          H  
ATOM  18640  N   SER A1126      21.006 -32.615  37.907  1.00  3.700          N  
ATOM  18641  CA  SER A1126      20.458 -31.289  38.135  1.00  4.240          C  
ATOM  18642  C   SER A1126      18.940 -31.271  38.288  1.00  3.830          C  
ATOM  18643  O   SER A1126      18.367 -30.245  38.664  1.00  4.230          O  
ATOM  18644  CB  SER A1126      20.771 -30.430  36.942  1.00  5.720          C  
ATOM  18645  OG  SER A1126      20.068 -30.921  35.823  1.00  5.720          O  
ATOM  18646  H   SER A1126      21.262 -32.834  36.943  1.00  4.440          H  
ATOM  18647  HA  SER A1126      20.911 -30.878  39.036  1.00  5.090          H  
ATOM  18648 1HB  SER A1126      20.469 -29.404  37.146  1.00  6.860          H  
ATOM  18649 2HB  SER A1126      21.839 -30.434  36.740  1.00  6.860          H  
ATOM  18650  HG  SER A1126      20.713 -31.477  35.334  1.00  6.860          H  
ATOM  18651  N   ASN A1127      18.287 -32.394  37.966  1.00  3.540          N  
ATOM  18652  CA  ASN A1127      16.835 -32.560  37.951  1.00  3.640          C  
ATOM  18653  C   ASN A1127      16.147 -31.651  36.922  1.00  3.390          C  
ATOM  18654  O   ASN A1127      14.955 -31.343  37.049  1.00  4.020          O  
ATOM  18655  CB  ASN A1127      16.257 -32.344  39.340  1.00  5.060          C  
ATOM  18656  CG  ASN A1127      16.786 -33.341  40.332  1.00  5.060          C  
ATOM  18657  OD1 ASN A1127      16.873 -34.546  40.056  1.00  5.060          O  
ATOM  18658  ND2 ASN A1127      17.142 -32.859  41.495  1.00  5.060          N  
ATOM  18659  H   ASN A1127      18.833 -33.217  37.696  1.00  4.250          H  
ATOM  18660  HA  ASN A1127      16.623 -33.588  37.653  1.00  4.370          H  
ATOM  18661 1HB  ASN A1127      16.464 -31.340  39.697  1.00  6.070          H  
ATOM  18662 2HB  ASN A1127      15.174 -32.448  39.294  1.00  6.070          H  
ATOM  18663 1HD2 ASN A1127      17.505 -33.468  42.200  1.00  6.070          H  
ATOM  18664 2HD2 ASN A1127      17.058 -31.879  41.676  1.00  6.070          H  
ATOM  18665  N   GLU A1128      16.897 -31.314  35.873  1.00  2.950          N  
ATOM  18666  CA  GLU A1128      16.461 -30.539  34.718  1.00  3.230          C  
ATOM  18667  C   GLU A1128      15.582 -31.393  33.806  1.00  2.510          C  
ATOM  18668  O   GLU A1128      15.632 -32.625  33.848  1.00  2.670          O  
ATOM  18669  CB  GLU A1128      17.698 -29.985  33.978  1.00  4.410          C  
ATOM  18670  CG  GLU A1128      17.442 -29.126  32.726  1.00  4.410          C  
ATOM  18671  CD  GLU A1128      16.653 -27.897  33.023  1.00  4.410          C  
ATOM  18672  OE1 GLU A1128      15.457 -28.028  33.161  1.00  4.410          O  
ATOM  18673  OE2 GLU A1128      17.224 -26.841  33.123  1.00  4.410          O  
ATOM  18674  H   GLU A1128      17.879 -31.579  35.904  1.00  3.540          H  
ATOM  18675  HA  GLU A1128      15.864 -29.696  35.072  1.00  3.880          H  
ATOM  18676 1HB  GLU A1128      18.269 -29.366  34.670  1.00  5.290          H  
ATOM  18677 2HB  GLU A1128      18.343 -30.808  33.691  1.00  5.290          H  
ATOM  18678 1HG  GLU A1128      18.413 -28.817  32.337  1.00  5.290          H  
ATOM  18679 2HG  GLU A1128      16.962 -29.710  31.944  1.00  5.290          H  
ATOM  18680  N   ASN A1129      14.760 -30.742  32.994  1.00  2.430          N  
ATOM  18681  CA  ASN A1129      13.925 -31.448  32.028  1.00  2.350          C  
ATOM  18682  C   ASN A1129      14.815 -31.956  30.888  1.00  1.870          C  
ATOM  18683  O   ASN A1129      15.418 -31.165  30.154  1.00  2.510          O  
ATOM  18684  CB  ASN A1129      12.824 -30.540  31.490  1.00  3.320          C  
ATOM  18685  CG  ASN A1129      11.818 -31.268  30.597  1.00  3.320          C  
ATOM  18686  OD1 ASN A1129      12.100 -32.352  30.084  1.00  3.320          O  
ATOM  18687  ND2 ASN A1129      10.651 -30.696  30.427  1.00  3.320          N  
ATOM  18688  H   ASN A1129      14.769 -29.716  33.031  1.00  2.920          H  
ATOM  18689  HA  ASN A1129      13.474 -32.315  32.516  1.00  2.820          H  
ATOM  18690 1HB  ASN A1129      12.288 -30.086  32.324  1.00  3.990          H  
ATOM  18691 2HB  ASN A1129      13.280 -29.730  30.924  1.00  3.990          H  
ATOM  18692 1HD2 ASN A1129       9.949 -31.147  29.869  1.00  3.990          H  
ATOM  18693 2HD2 ASN A1129      10.444 -29.814  30.868  1.00  3.990          H  
ATOM  18694  N   LEU A1130      14.966 -33.269  30.761  1.00  1.250          N  
ATOM  18695  CA  LEU A1130      15.846 -33.764  29.719  1.00  1.300          C  
ATOM  18696  C   LEU A1130      15.137 -34.333  28.496  1.00  1.210          C  
ATOM  18697  O   LEU A1130      14.686 -35.480  28.486  1.00  1.990          O  
ATOM  18698  CB  LEU A1130      16.898 -34.730  30.298  1.00  1.800          C  
ATOM  18699  CG  LEU A1130      18.281 -34.046  30.768  1.00  1.800          C  
ATOM  18700  CD1 LEU A1130      18.085 -33.104  31.936  1.00  1.800          C  
ATOM  18701  CD2 LEU A1130      19.268 -35.072  31.165  1.00  1.800          C  
ATOM  18702  H   LEU A1130      14.473 -33.899  31.380  1.00  1.500          H  
ATOM  18703  HA  LEU A1130      16.402 -32.943  29.374  1.00  1.560          H  
ATOM  18704 1HB  LEU A1130      16.465 -35.218  31.169  1.00  2.160          H  
ATOM  18705 2HB  LEU A1130      17.107 -35.478  29.572  1.00  2.160          H  
ATOM  18706  HG  LEU A1130      18.685 -33.491  29.945  1.00  2.160          H  
ATOM  18707 1HD1 LEU A1130      19.048 -32.662  32.205  1.00  2.160          H  
ATOM  18708 2HD1 LEU A1130      17.408 -32.315  31.677  1.00  2.160          H  
ATOM  18709 3HD1 LEU A1130      17.693 -33.654  32.789  1.00  2.160          H  
ATOM  18710 1HD2 LEU A1130      20.181 -34.555  31.454  1.00  2.160          H  
ATOM  18711 2HD2 LEU A1130      18.868 -35.619  31.991  1.00  2.160          H  
ATOM  18712 3HD2 LEU A1130      19.486 -35.742  30.367  1.00  2.160          H  
ATOM  18713  N   VAL A1131      15.082 -33.503  27.433  1.00  0.940          N  
ATOM  18714  CA  VAL A1131      14.419 -33.839  26.192  1.00  0.930          C  
ATOM  18715  C   VAL A1131      15.521 -34.189  25.194  1.00  0.870          C  
ATOM  18716  O   VAL A1131      16.316 -33.324  24.806  1.00  0.880          O  
ATOM  18717  CB  VAL A1131      13.655 -32.594  25.672  1.00  1.310          C  
ATOM  18718  CG1 VAL A1131      12.903 -32.908  24.372  1.00  1.310          C  
ATOM  18719  CG2 VAL A1131      12.750 -32.040  26.768  1.00  1.310          C  
ATOM  18720  H   VAL A1131      15.472 -32.561  27.469  1.00  1.130          H  
ATOM  18721  HA  VAL A1131      13.750 -34.687  26.338  1.00  1.120          H  
ATOM  18722  HB  VAL A1131      14.377 -31.836  25.419  1.00  1.570          H  
ATOM  18723 1HG1 VAL A1131      12.409 -32.001  24.009  1.00  1.570          H  
ATOM  18724 2HG1 VAL A1131      13.607 -33.259  23.610  1.00  1.570          H  
ATOM  18725 3HG1 VAL A1131      12.155 -33.675  24.557  1.00  1.570          H  
ATOM  18726 1HG2 VAL A1131      12.260 -31.143  26.396  1.00  1.570          H  
ATOM  18727 2HG2 VAL A1131      12.006 -32.782  27.043  1.00  1.570          H  
ATOM  18728 3HG2 VAL A1131      13.341 -31.781  27.647  1.00  1.570          H  
ATOM  18729  N   GLY A1132      15.594 -35.441  24.776  1.00  0.940          N  
ATOM  18730  CA  GLY A1132      16.683 -35.826  23.890  1.00  0.930          C  
ATOM  18731  C   GLY A1132      16.413 -35.350  22.474  1.00  0.890          C  
ATOM  18732  O   GLY A1132      15.270 -35.067  22.118  1.00  0.900          O  
ATOM  18733  H   GLY A1132      14.922 -36.125  25.095  1.00  1.130          H  
ATOM  18734 1HA  GLY A1132      17.619 -35.400  24.248  1.00  1.120          H  
ATOM  18735 2HA  GLY A1132      16.799 -36.911  23.901  1.00  1.120          H  
ATOM  18736  N   ALA A1133      17.475 -35.269  21.665  1.00  0.960          N  
ATOM  18737  CA  ALA A1133      17.348 -34.908  20.256  1.00  1.050          C  
ATOM  18738  C   ALA A1133      16.558 -35.959  19.479  1.00  1.010          C  
ATOM  18739  O   ALA A1133      15.825 -35.635  18.543  1.00  1.120          O  
ATOM  18740  CB  ALA A1133      18.720 -34.716  19.634  1.00  1.430          C  
ATOM  18741  H   ALA A1133      18.387 -35.485  22.043  1.00  1.150          H  
ATOM  18742  HA  ALA A1133      16.801 -33.977  20.197  1.00  1.260          H  
ATOM  18743 1HB  ALA A1133      18.603 -34.419  18.592  1.00  1.720          H  
ATOM  18744 2HB  ALA A1133      19.259 -33.939  20.176  1.00  1.720          H  
ATOM  18745 3HB  ALA A1133      19.278 -35.639  19.683  1.00  1.720          H  
ATOM  18746  N   LYS A1134      16.755 -37.225  19.851  1.00  0.900          N  
ATOM  18747  CA  LYS A1134      16.119 -38.378  19.224  1.00  0.900          C  
ATOM  18748  C   LYS A1134      15.755 -39.373  20.318  1.00  0.860          C  
ATOM  18749  O   LYS A1134      16.404 -39.420  21.366  1.00  0.840          O  
ATOM  18750  CB  LYS A1134      17.028 -39.062  18.204  1.00  1.260          C  
ATOM  18751  CG  LYS A1134      17.525 -38.202  17.030  1.00  1.260          C  
ATOM  18752  CD  LYS A1134      16.419 -37.888  16.037  1.00  1.260          C  
ATOM  18753  CE  LYS A1134      16.950 -37.090  14.856  1.00  1.260          C  
ATOM  18754  NZ  LYS A1134      15.858 -36.692  13.914  1.00  1.260          N  
ATOM  18755  H   LYS A1134      17.371 -37.402  20.630  1.00  1.080          H  
ATOM  18756  HA  LYS A1134      15.193 -38.065  18.740  1.00  1.080          H  
ATOM  18757 1HB  LYS A1134      17.862 -39.496  18.694  1.00  1.510          H  
ATOM  18758 2HB  LYS A1134      16.463 -39.877  17.764  1.00  1.510          H  
ATOM  18759 1HG  LYS A1134      17.939 -37.271  17.404  1.00  1.510          H  
ATOM  18760 2HG  LYS A1134      18.320 -38.735  16.515  1.00  1.510          H  
ATOM  18761 1HD  LYS A1134      15.977 -38.818  15.675  1.00  1.510          H  
ATOM  18762 2HD  LYS A1134      15.642 -37.301  16.523  1.00  1.510          H  
ATOM  18763 1HE  LYS A1134      17.440 -36.191  15.230  1.00  1.510          H  
ATOM  18764 2HE  LYS A1134      17.679 -37.693  14.317  1.00  1.510          H  
ATOM  18765 1HZ  LYS A1134      16.249 -36.162  13.148  1.00  1.510          H  
ATOM  18766 2HZ  LYS A1134      15.399 -37.516  13.553  1.00  1.510          H  
ATOM  18767 3HZ  LYS A1134      15.184 -36.121  14.408  1.00  1.510          H  
ATOM  18768  N   GLU A1135      14.776 -40.224  20.043  1.00  0.940          N  
ATOM  18769  CA  GLU A1135      14.291 -41.262  20.961  1.00  1.010          C  
ATOM  18770  C   GLU A1135      15.326 -42.315  21.379  1.00  1.060          C  
ATOM  18771  O   GLU A1135      15.096 -43.072  22.321  1.00  1.230          O  
ATOM  18772  CB  GLU A1135      13.092 -41.972  20.324  1.00  1.390          C  
ATOM  18773  CG  GLU A1135      13.421 -42.760  19.041  1.00  1.390          C  
ATOM  18774  CD  GLU A1135      13.427 -41.901  17.806  1.00  1.390          C  
ATOM  18775  OE1 GLU A1135      13.247 -40.705  17.933  1.00  1.390          O  
ATOM  18776  OE2 GLU A1135      13.634 -42.425  16.745  1.00  1.390          O  
ATOM  18777  H   GLU A1135      14.287 -40.129  19.146  1.00  1.130          H  
ATOM  18778  HA  GLU A1135      13.950 -40.761  21.867  1.00  1.210          H  
ATOM  18779 1HB  GLU A1135      12.671 -42.676  21.042  1.00  1.660          H  
ATOM  18780 2HB  GLU A1135      12.317 -41.244  20.091  1.00  1.660          H  
ATOM  18781 1HG  GLU A1135      14.377 -43.257  19.132  1.00  1.660          H  
ATOM  18782 2HG  GLU A1135      12.667 -43.535  18.922  1.00  1.660          H  
ATOM  18783  N   TYR A1136      16.438 -42.393  20.657  1.00  1.010          N  
ATOM  18784  CA  TYR A1136      17.491 -43.359  20.931  1.00  1.110          C  
ATOM  18785  C   TYR A1136      18.738 -42.723  21.547  1.00  1.040          C  
ATOM  18786  O   TYR A1136      19.769 -43.383  21.704  1.00  1.170          O  
ATOM  18787  CB  TYR A1136      17.836 -44.117  19.648  1.00  1.510          C  
ATOM  18788  CG  TYR A1136      18.279 -43.249  18.477  1.00  1.510          C  
ATOM  18789  CD1 TYR A1136      19.615 -42.907  18.320  1.00  1.510          C  
ATOM  18790  CD2 TYR A1136      17.345 -42.806  17.555  1.00  1.510          C  
ATOM  18791  CE1 TYR A1136      20.010 -42.139  17.242  1.00  1.510          C  
ATOM  18792  CE2 TYR A1136      17.744 -42.039  16.485  1.00  1.510          C  
ATOM  18793  CZ  TYR A1136      19.073 -41.709  16.326  1.00  1.510          C  
ATOM  18794  OH  TYR A1136      19.477 -40.954  15.245  1.00  1.510          O  
ATOM  18795  H   TYR A1136      16.545 -41.743  19.893  1.00  1.210          H  
ATOM  18796  HA  TYR A1136      17.109 -44.081  21.652  1.00  1.330          H  
ATOM  18797 1HB  TYR A1136      18.630 -44.835  19.855  1.00  1.820          H  
ATOM  18798 2HB  TYR A1136      16.963 -44.686  19.328  1.00  1.820          H  
ATOM  18799  HD1 TYR A1136      20.357 -43.253  19.043  1.00  1.820          H  
ATOM  18800  HD2 TYR A1136      16.292 -43.068  17.668  1.00  1.820          H  
ATOM  18801  HE1 TYR A1136      21.055 -41.879  17.110  1.00  1.820          H  
ATOM  18802  HE2 TYR A1136      17.003 -41.699  15.759  1.00  1.820          H  
ATOM  18803  HH  TYR A1136      18.713 -40.726  14.710  1.00  1.820          H  
ATOM  18804  N   LEU A1137      18.660 -41.439  21.883  1.00  0.940          N  
ATOM  18805  CA  LEU A1137      19.807 -40.736  22.432  1.00  0.970          C  
ATOM  18806  C   LEU A1137      19.601 -40.283  23.863  1.00  1.050          C  
ATOM  18807  O   LEU A1137      18.643 -39.576  24.169  1.00  1.270          O  
ATOM  18808  CB  LEU A1137      20.080 -39.509  21.572  1.00  1.350          C  
ATOM  18809  CG  LEU A1137      20.379 -39.765  20.113  1.00  1.350          C  
ATOM  18810  CD1 LEU A1137      20.454 -38.450  19.412  1.00  1.350          C  
ATOM  18811  CD2 LEU A1137      21.660 -40.500  19.957  1.00  1.350          C  
ATOM  18812  H   LEU A1137      17.784 -40.923  21.752  1.00  1.130          H  
ATOM  18813  HA  LEU A1137      20.663 -41.402  22.430  1.00  1.160          H  
ATOM  18814 1HB  LEU A1137      19.197 -38.873  21.611  1.00  1.620          H  
ATOM  18815 2HB  LEU A1137      20.901 -38.964  21.992  1.00  1.620          H  
ATOM  18816  HG  LEU A1137      19.593 -40.352  19.680  1.00  1.620          H  
ATOM  18817 1HD1 LEU A1137      20.655 -38.610  18.352  1.00  1.620          H  
ATOM  18818 2HD1 LEU A1137      19.515 -37.937  19.521  1.00  1.620          H  
ATOM  18819 3HD1 LEU A1137      21.246 -37.847  19.852  1.00  1.620          H  
ATOM  18820 1HD2 LEU A1137      21.844 -40.646  18.908  1.00  1.620          H  
ATOM  18821 2HD2 LEU A1137      22.447 -39.919  20.379  1.00  1.620          H  
ATOM  18822 3HD2 LEU A1137      21.620 -41.469  20.448  1.00  1.620          H  
ATOM  18823  N   ASP A1138      20.527 -40.668  24.736  1.00  0.980          N  
ATOM  18824  CA  ASP A1138      20.476 -40.269  26.135  1.00  1.070          C  
ATOM  18825  C   ASP A1138      21.112 -38.875  26.273  1.00  1.060          C  
ATOM  18826  O   ASP A1138      22.344 -38.769  26.187  1.00  1.040          O  
ATOM  18827  CB  ASP A1138      21.189 -41.270  27.053  1.00  1.460          C  
ATOM  18828  CG  ASP A1138      21.041 -40.929  28.593  1.00  1.460          C  
ATOM  18829  OD1 ASP A1138      20.804 -39.768  28.939  1.00  1.460          O  
ATOM  18830  OD2 ASP A1138      21.192 -41.833  29.397  1.00  1.460          O  
ATOM  18831  H   ASP A1138      21.262 -41.281  24.408  1.00  1.180          H  
ATOM  18832  HA  ASP A1138      19.435 -40.275  26.419  1.00  1.280          H  
ATOM  18833 1HB  ASP A1138      20.794 -42.268  26.871  1.00  1.750          H  
ATOM  18834 2HB  ASP A1138      22.241 -41.287  26.809  1.00  1.750          H  
ATOM  18835  N   PRO A1139      20.346 -37.817  26.579  1.00  1.110          N  
ATOM  18836  CA  PRO A1139      20.783 -36.438  26.633  1.00  1.130          C  
ATOM  18837  C   PRO A1139      21.945 -36.216  27.618  1.00  1.210          C  
ATOM  18838  O   PRO A1139      22.739 -35.287  27.447  1.00  1.240          O  
ATOM  18839  CB  PRO A1139      19.492 -35.701  27.019  1.00  1.690          C  
ATOM  18840  CG  PRO A1139      18.600 -36.754  27.642  1.00  1.690          C  
ATOM  18841  CD  PRO A1139      18.923 -38.006  26.956  1.00  1.690          C  
ATOM  18842  HA  PRO A1139      21.080 -36.123  25.620  1.00  1.360          H  
ATOM  18843 1HB  PRO A1139      19.733 -34.882  27.712  1.00  2.030          H  
ATOM  18844 2HB  PRO A1139      19.046 -35.230  26.136  1.00  2.030          H  
ATOM  18845 1HG  PRO A1139      18.766 -36.857  28.697  1.00  2.030          H  
ATOM  18846 2HG  PRO A1139      17.542 -36.473  27.506  1.00  2.030          H  
ATOM  18847 1HD  PRO A1139      18.804 -38.785  27.721  1.00  2.030          H  
ATOM  18848 2HD  PRO A1139      18.281 -38.156  26.079  1.00  2.030          H  
ATOM  18849  N   LYS A1140      22.152 -37.097  28.621  1.00  1.290          N  
ATOM  18850  CA  LYS A1140      23.310 -36.833  29.491  1.00  1.410          C  
ATOM  18851  C   LYS A1140      24.627 -36.828  28.662  1.00  1.370          C  
ATOM  18852  O   LYS A1140      25.645 -36.298  29.109  1.00  1.490          O  
ATOM  18853  CB  LYS A1140      23.430 -37.873  30.600  1.00  1.930          C  
ATOM  18854  CG  LYS A1140      23.887 -39.232  30.143  1.00  1.930          C  
ATOM  18855  CD  LYS A1140      23.820 -40.245  31.258  1.00  1.930          C  
ATOM  18856  CE  LYS A1140      24.321 -41.604  30.789  1.00  1.930          C  
ATOM  18857  NZ  LYS A1140      24.142 -42.637  31.828  1.00  1.930          N  
ATOM  18858  H   LYS A1140      21.540 -37.911  28.817  1.00  1.550          H  
ATOM  18859  HA  LYS A1140      23.186 -35.847  29.941  1.00  1.690          H  
ATOM  18860 1HB  LYS A1140      24.119 -37.517  31.362  1.00  2.310          H  
ATOM  18861 2HB  LYS A1140      22.456 -38.012  31.059  1.00  2.310          H  
ATOM  18862 1HG  LYS A1140      23.303 -39.564  29.296  1.00  2.310          H  
ATOM  18863 2HG  LYS A1140      24.924 -39.160  29.839  1.00  2.310          H  
ATOM  18864 1HD  LYS A1140      24.409 -39.902  32.108  1.00  2.310          H  
ATOM  18865 2HD  LYS A1140      22.777 -40.354  31.570  1.00  2.310          H  
ATOM  18866 1HE  LYS A1140      23.770 -41.897  29.897  1.00  2.310          H  
ATOM  18867 2HE  LYS A1140      25.381 -41.529  30.541  1.00  2.310          H  
ATOM  18868 1HZ  LYS A1140      24.476 -43.526  31.488  1.00  2.310          H  
ATOM  18869 2HZ  LYS A1140      24.651 -42.379  32.658  1.00  2.310          H  
ATOM  18870 3HZ  LYS A1140      23.152 -42.703  32.038  1.00  2.310          H  
ATOM  18871  N   LYS A1141      24.595 -37.461  27.473  1.00  1.220          N  
ATOM  18872  CA  LYS A1141      25.703 -37.555  26.530  1.00  1.180          C  
ATOM  18873  C   LYS A1141      25.444 -36.686  25.305  1.00  1.090          C  
ATOM  18874  O   LYS A1141      26.372 -36.125  24.717  1.00  1.140          O  
ATOM  18875  CB  LYS A1141      25.856 -38.990  26.042  1.00  1.670          C  
ATOM  18876  CG  LYS A1141      26.320 -39.995  27.061  1.00  1.670          C  
ATOM  18877  CD  LYS A1141      26.465 -41.368  26.417  1.00  1.670          C  
ATOM  18878  CE  LYS A1141      25.092 -42.075  26.336  1.00  1.670          C  
ATOM  18879  NZ  LYS A1141      25.178 -43.399  25.714  1.00  1.670          N  
ATOM  18880  H   LYS A1141      23.712 -37.887  27.194  1.00  1.460          H  
ATOM  18881  HA  LYS A1141      26.618 -37.214  27.013  1.00  1.420          H  
ATOM  18882 1HB  LYS A1141      24.895 -39.310  25.669  1.00  2.000          H  
ATOM  18883 2HB  LYS A1141      26.541 -39.011  25.205  1.00  2.000          H  
ATOM  18884 1HG  LYS A1141      27.273 -39.680  27.490  1.00  2.000          H  
ATOM  18885 2HG  LYS A1141      25.588 -40.057  27.849  1.00  2.000          H  
ATOM  18886 1HD  LYS A1141      26.855 -41.257  25.403  1.00  2.000          H  
ATOM  18887 2HD  LYS A1141      27.160 -41.981  26.991  1.00  2.000          H  
ATOM  18888 1HE  LYS A1141      24.703 -42.187  27.347  1.00  2.000          H  
ATOM  18889 2HE  LYS A1141      24.396 -41.478  25.756  1.00  2.000          H  
ATOM  18890 1HZ  LYS A1141      24.269 -43.835  25.678  1.00  2.000          H  
ATOM  18891 2HZ  LYS A1141      25.507 -43.286  24.748  1.00  2.000          H  
ATOM  18892 3HZ  LYS A1141      25.806 -43.999  26.218  1.00  2.000          H  
ATOM  18893  N   TYR A1142      24.169 -36.586  24.918  1.00  1.010          N  
ATOM  18894  CA  TYR A1142      23.795 -35.884  23.692  1.00  0.950          C  
ATOM  18895  C   TYR A1142      23.170 -34.488  23.813  1.00  0.930          C  
ATOM  18896  O   TYR A1142      22.763 -33.922  22.795  1.00  0.910          O  
ATOM  18897  CB  TYR A1142      22.890 -36.790  22.861  1.00  1.350          C  
ATOM  18898  CG  TYR A1142      23.637 -37.990  22.399  1.00  1.350          C  
ATOM  18899  CD1 TYR A1142      23.483 -39.181  23.050  1.00  1.350          C  
ATOM  18900  CD2 TYR A1142      24.504 -37.889  21.334  1.00  1.350          C  
ATOM  18901  CE1 TYR A1142      24.185 -40.279  22.657  1.00  1.350          C  
ATOM  18902  CE2 TYR A1142      25.208 -38.980  20.932  1.00  1.350          C  
ATOM  18903  CZ  TYR A1142      25.050 -40.189  21.602  1.00  1.350          C  
ATOM  18904  OH  TYR A1142      25.752 -41.306  21.225  1.00  1.350          O  
ATOM  18905  H   TYR A1142      23.466 -37.087  25.459  1.00  1.210          H  
ATOM  18906  HA  TYR A1142      24.710 -35.747  23.120  1.00  1.140          H  
ATOM  18907 1HB  TYR A1142      22.039 -37.118  23.459  1.00  1.620          H  
ATOM  18908 2HB  TYR A1142      22.510 -36.257  21.989  1.00  1.620          H  
ATOM  18909  HD1 TYR A1142      22.805 -39.251  23.882  1.00  1.620          H  
ATOM  18910  HD2 TYR A1142      24.633 -36.939  20.818  1.00  1.620          H  
ATOM  18911  HE1 TYR A1142      24.062 -41.226  23.179  1.00  1.620          H  
ATOM  18912  HE2 TYR A1142      25.891 -38.882  20.096  1.00  1.620          H  
ATOM  18913  HH  TYR A1142      25.574 -42.052  21.868  1.00  1.620          H  
ATOM  18914  N   GLY A1143      23.138 -33.880  24.997  1.00  1.010          N  
ATOM  18915  CA  GLY A1143      22.588 -32.536  25.094  1.00  1.010          C  
ATOM  18916  C   GLY A1143      21.090 -32.536  24.875  1.00  0.940          C  
ATOM  18917  O   GLY A1143      20.338 -33.066  25.690  1.00  0.940          O  
ATOM  18918  H   GLY A1143      23.406 -34.358  25.856  1.00  1.210          H  
ATOM  18919 1HA  GLY A1143      22.817 -32.128  26.075  1.00  1.210          H  
ATOM  18920 2HA  GLY A1143      23.068 -31.892  24.360  1.00  1.210          H  
ATOM  18921  N   GLY A1144      20.636 -31.902  23.813  1.00  0.970          N  
ATOM  18922  CA  GLY A1144      19.207 -31.869  23.571  1.00  0.940          C  
ATOM  18923  C   GLY A1144      18.644 -30.561  24.070  1.00  0.910          C  
ATOM  18924  O   GLY A1144      19.326 -29.534  24.038  1.00  0.940          O  
ATOM  18925  H   GLY A1144      21.285 -31.470  23.169  1.00  1.160          H  
ATOM  18926 1HA  GLY A1144      19.006 -31.976  22.504  1.00  1.130          H  
ATOM  18927 2HA  GLY A1144      18.716 -32.700  24.076  1.00  1.130          H  
ATOM  18928  N   TYR A1145      17.393 -30.593  24.506  1.00  0.900          N  
ATOM  18929  CA  TYR A1145      16.686 -29.353  24.773  1.00  0.910          C  
ATOM  18930  C   TYR A1145      16.071 -29.292  26.175  1.00  0.910          C  
ATOM  18931  O   TYR A1145      15.834 -30.337  26.803  1.00  1.000          O  
ATOM  18932  CB  TYR A1145      15.572 -29.251  23.781  1.00  1.270          C  
ATOM  18933  CG  TYR A1145      15.967 -29.499  22.363  1.00  1.270          C  
ATOM  18934  CD1 TYR A1145      15.763 -30.766  21.836  1.00  1.270          C  
ATOM  18935  CD2 TYR A1145      16.523 -28.524  21.601  1.00  1.270          C  
ATOM  18936  CE1 TYR A1145      16.110 -31.028  20.541  1.00  1.270          C  
ATOM  18937  CE2 TYR A1145      16.882 -28.785  20.297  1.00  1.270          C  
ATOM  18938  CZ  TYR A1145      16.676 -30.029  19.769  1.00  1.270          C  
ATOM  18939  OH  TYR A1145      17.040 -30.288  18.468  1.00  1.270          O  
ATOM  18940  H   TYR A1145      16.925 -31.503  24.569  1.00  1.080          H  
ATOM  18941  HA  TYR A1145      17.373 -28.514  24.664  1.00  1.090          H  
ATOM  18942 1HB  TYR A1145      14.758 -29.923  24.046  1.00  1.520          H  
ATOM  18943 2HB  TYR A1145      15.217 -28.241  23.841  1.00  1.520          H  
ATOM  18944  HD1 TYR A1145      15.315 -31.552  22.452  1.00  1.520          H  
ATOM  18945  HD2 TYR A1145      16.688 -27.552  22.028  1.00  1.520          H  
ATOM  18946  HE1 TYR A1145      15.939 -32.008  20.128  1.00  1.520          H  
ATOM  18947  HE2 TYR A1145      17.331 -28.006  19.683  1.00  1.520          H  
ATOM  18948  HH  TYR A1145      16.787 -31.185  18.234  1.00  1.520          H  
ATOM  18949  N   ALA A1146      15.839 -28.073  26.688  1.00  1.020          N  
ATOM  18950  CA  ALA A1146      15.109 -27.954  27.983  1.00  1.120          C  
ATOM  18951  C   ALA A1146      14.586 -26.560  28.359  1.00  1.100          C  
ATOM  18952  O   ALA A1146      15.380 -25.624  28.403  1.00  1.240          O  
ATOM  18953  CB  ALA A1146      15.989 -28.332  29.139  1.00  1.530          C  
ATOM  18954  H   ALA A1146      16.109 -27.267  26.111  1.00  1.220          H  
ATOM  18955  HA  ALA A1146      14.288 -28.649  27.906  1.00  1.340          H  
ATOM  18956 1HB  ALA A1146      15.404 -28.295  30.063  1.00  1.830          H  
ATOM  18957 2HB  ALA A1146      16.347 -29.295  29.005  1.00  1.830          H  
ATOM  18958 3HB  ALA A1146      16.821 -27.637  29.210  1.00  1.830          H  
ATOM  18959  N   GLY A1147      13.330 -26.406  28.822  1.00  1.270          N  
ATOM  18960  CA  GLY A1147      12.265 -27.403  28.978  1.00  1.460          C  
ATOM  18961  C   GLY A1147      11.230 -27.302  27.863  1.00  1.250          C  
ATOM  18962  O   GLY A1147      11.563 -27.021  26.697  1.00  1.400          O  
ATOM  18963  H   GLY A1147      13.107 -25.485  29.169  1.00  1.520          H  
ATOM  18964 1HA  GLY A1147      12.639 -28.416  29.052  1.00  1.750          H  
ATOM  18965 2HA  GLY A1147      11.772 -27.231  29.931  1.00  1.750          H  
ATOM  18966  N   ILE A1148       9.969 -27.596  28.239  1.00  1.100          N  
ATOM  18967  CA  ILE A1148       8.792 -27.617  27.356  1.00  0.940          C  
ATOM  18968  C   ILE A1148       7.650 -26.754  27.899  1.00  0.910          C  
ATOM  18969  O   ILE A1148       7.242 -26.924  29.039  1.00  1.020          O  
ATOM  18970  CB  ILE A1148       8.295 -29.062  27.127  1.00  1.380          C  
ATOM  18971  CG1 ILE A1148       9.406 -29.860  26.414  1.00  1.380          C  
ATOM  18972  CG2 ILE A1148       6.936 -29.074  26.355  1.00  1.380          C  
ATOM  18973  CD1 ILE A1148       9.152 -31.327  26.302  1.00  1.380          C  
ATOM  18974  H   ILE A1148       9.783 -27.780  29.232  1.00  1.320          H  
ATOM  18975  HA  ILE A1148       9.085 -27.222  26.387  1.00  1.130          H  
ATOM  18976  HB  ILE A1148       8.143 -29.542  28.093  1.00  1.660          H  
ATOM  18977 1HG1 ILE A1148       9.539 -29.452  25.408  1.00  1.660          H  
ATOM  18978 2HG1 ILE A1148      10.331 -29.739  26.954  1.00  1.660          H  
ATOM  18979 1HG2 ILE A1148       6.596 -30.082  26.208  1.00  1.660          H  
ATOM  18980 2HG2 ILE A1148       6.196 -28.541  26.927  1.00  1.660          H  
ATOM  18981 3HG2 ILE A1148       7.038 -28.597  25.416  1.00  1.660          H  
ATOM  18982 1HD1 ILE A1148       9.987 -31.788  25.780  1.00  1.660          H  
ATOM  18983 2HD1 ILE A1148       9.052 -31.767  27.293  1.00  1.660          H  
ATOM  18984 3HD1 ILE A1148       8.265 -31.498  25.746  1.00  1.660          H  
ATOM  18985  N   SER A1149       7.137 -25.844  27.086  1.00  0.860          N  
ATOM  18986  CA  SER A1149       6.039 -24.959  27.438  1.00  0.890          C  
ATOM  18987  C   SER A1149       4.751 -25.726  27.636  1.00  0.780          C  
ATOM  18988  O   SER A1149       4.527 -26.764  26.996  1.00  0.750          O  
ATOM  18989  CB  SER A1149       5.833 -23.917  26.373  1.00  1.230          C  
ATOM  18990  OG  SER A1149       4.737 -23.120  26.673  1.00  1.230          O  
ATOM  18991  H   SER A1149       7.497 -25.778  26.142  1.00  1.030          H  
ATOM  18992  HA  SER A1149       6.275 -24.457  28.371  1.00  1.070          H  
ATOM  18993 1HB  SER A1149       6.696 -23.312  26.293  1.00  1.480          H  
ATOM  18994 2HB  SER A1149       5.689 -24.395  25.422  1.00  1.480          H  
ATOM  18995  HG  SER A1149       4.624 -22.530  25.927  1.00  1.480          H  
ATOM  18996  N   ASN A1150       3.936 -25.263  28.575  1.00  0.780          N  
ATOM  18997  CA  ASN A1150       2.624 -25.835  28.789  1.00  0.730          C  
ATOM  18998  C   ASN A1150       1.661 -25.417  27.697  1.00  0.700          C  
ATOM  18999  O   ASN A1150       1.697 -24.278  27.234  1.00  0.820          O  
ATOM  19000  CB  ASN A1150       2.118 -25.452  30.154  1.00  1.040          C  
ATOM  19001  CG  ASN A1150       2.195 -23.974  30.346  1.00  1.040          C  
ATOM  19002  OD1 ASN A1150       3.323 -23.441  30.354  1.00  1.040          O  
ATOM  19003  ND2 ASN A1150       1.083 -23.305  30.504  1.00  1.040          N  
ATOM  19004  H   ASN A1150       4.203 -24.433  29.102  1.00  0.940          H  
ATOM  19005  HA  ASN A1150       2.699 -26.909  28.746  1.00  0.880          H  
ATOM  19006 1HB  ASN A1150       1.080 -25.782  30.261  1.00  1.250          H  
ATOM  19007 2HB  ASN A1150       2.710 -25.955  30.919  1.00  1.250          H  
ATOM  19008 1HD2 ASN A1150       1.112 -22.290  30.649  1.00  1.250          H  
ATOM  19009 2HD2 ASN A1150       0.203 -23.776  30.482  1.00  1.250          H  
ATOM  19010  N   SER A1151       0.777 -26.328  27.308  1.00  0.620          N  
ATOM  19011  CA  SER A1151      -0.270 -25.996  26.357  1.00  0.610          C  
ATOM  19012  C   SER A1151      -1.463 -25.472  27.133  1.00  0.600          C  
ATOM  19013  O   SER A1151      -2.197 -24.583  26.679  1.00  0.590          O  
ATOM  19014  CB  SER A1151      -0.660 -27.232  25.596  1.00  0.860          C  
ATOM  19015  OG  SER A1151      -1.176 -28.166  26.479  1.00  0.860          O  
ATOM  19016  H   SER A1151       0.812 -27.260  27.725  1.00  0.740          H  
ATOM  19017  HA  SER A1151       0.093 -25.233  25.669  1.00  0.730          H  
ATOM  19018 1HB  SER A1151      -1.407 -26.983  24.842  1.00  1.030          H  
ATOM  19019 2HB  SER A1151       0.188 -27.631  25.097  1.00  1.030          H  
ATOM  19020  HG  SER A1151      -1.380 -28.944  25.963  1.00  1.030          H  
ATOM  19021  N   PHE A1152      -1.619 -26.009  28.342  1.00  0.590          N  
ATOM  19022  CA  PHE A1152      -2.676 -25.638  29.286  1.00  0.600          C  
ATOM  19023  C   PHE A1152      -2.338 -26.200  30.655  1.00  0.600          C  
ATOM  19024  O   PHE A1152      -1.406 -26.999  30.778  1.00  0.610          O  
ATOM  19025  CB  PHE A1152      -4.074 -26.068  28.812  1.00  0.840          C  
ATOM  19026  CG  PHE A1152      -4.290 -27.526  28.568  1.00  0.840          C  
ATOM  19027  CD1 PHE A1152      -4.775 -28.367  29.549  1.00  0.840          C  
ATOM  19028  CD2 PHE A1152      -4.028 -28.051  27.332  1.00  0.840          C  
ATOM  19029  CE1 PHE A1152      -4.989 -29.696  29.273  1.00  0.840          C  
ATOM  19030  CE2 PHE A1152      -4.224 -29.366  27.061  1.00  0.840          C  
ATOM  19031  CZ  PHE A1152      -4.705 -30.188  28.026  1.00  0.840          C  
ATOM  19032  H   PHE A1152      -0.965 -26.759  28.595  1.00  0.710          H  
ATOM  19033  HA  PHE A1152      -2.696 -24.550  29.374  1.00  0.720          H  
ATOM  19034 1HB  PHE A1152      -4.804 -25.751  29.558  1.00  1.000          H  
ATOM  19035 2HB  PHE A1152      -4.320 -25.536  27.893  1.00  1.000          H  
ATOM  19036  HD1 PHE A1152      -4.998 -27.968  30.537  1.00  1.000          H  
ATOM  19037  HD2 PHE A1152      -3.653 -27.397  26.552  1.00  1.000          H  
ATOM  19038  HE1 PHE A1152      -5.378 -30.358  30.040  1.00  1.000          H  
ATOM  19039  HE2 PHE A1152      -4.005 -29.751  26.064  1.00  1.000          H  
ATOM  19040  HZ  PHE A1152      -4.860 -31.217  27.792  1.00  1.000          H  
ATOM  19041  N   ALA A1153      -3.052 -25.764  31.688  1.00  0.610          N  
ATOM  19042  CA  ALA A1153      -2.883 -26.329  33.024  1.00  0.620          C  
ATOM  19043  C   ALA A1153      -4.101 -27.161  33.397  1.00  0.610          C  
ATOM  19044  O   ALA A1153      -5.161 -27.018  32.781  1.00  0.610          O  
ATOM  19045  CB  ALA A1153      -2.649 -25.234  34.042  1.00  0.860          C  
ATOM  19046  H   ALA A1153      -3.781 -25.054  31.545  1.00  0.730          H  
ATOM  19047  HA  ALA A1153      -2.024 -26.995  33.017  1.00  0.740          H  
ATOM  19048 1HB  ALA A1153      -2.515 -25.686  35.026  1.00  1.040          H  
ATOM  19049 2HB  ALA A1153      -1.759 -24.673  33.770  1.00  1.040          H  
ATOM  19050 3HB  ALA A1153      -3.491 -24.568  34.061  1.00  1.040          H  
ATOM  19051  N   VAL A1154      -3.928 -28.059  34.362  1.00  0.620          N  
ATOM  19052  CA  VAL A1154      -5.003 -28.877  34.899  1.00  0.650          C  
ATOM  19053  C   VAL A1154      -5.055 -28.895  36.440  1.00  0.660          C  
ATOM  19054  O   VAL A1154      -4.027 -29.000  37.120  1.00  0.650          O  
ATOM  19055  CB  VAL A1154      -4.891 -30.321  34.344  1.00  0.900          C  
ATOM  19056  CG1 VAL A1154      -5.923 -31.234  34.926  1.00  0.900          C  
ATOM  19057  CG2 VAL A1154      -5.126 -30.307  32.867  1.00  0.900          C  
ATOM  19058  H   VAL A1154      -2.996 -28.171  34.758  1.00  0.740          H  
ATOM  19059  HA  VAL A1154      -5.927 -28.453  34.536  1.00  0.780          H  
ATOM  19060  HB  VAL A1154      -3.898 -30.712  34.578  1.00  1.080          H  
ATOM  19061 1HG1 VAL A1154      -5.780 -32.216  34.484  1.00  1.080          H  
ATOM  19062 2HG1 VAL A1154      -5.823 -31.306  35.983  1.00  1.080          H  
ATOM  19063 3HG1 VAL A1154      -6.917 -30.863  34.689  1.00  1.080          H  
ATOM  19064 1HG2 VAL A1154      -5.033 -31.311  32.484  1.00  1.080          H  
ATOM  19065 2HG2 VAL A1154      -6.124 -29.931  32.669  1.00  1.080          H  
ATOM  19066 3HG2 VAL A1154      -4.419 -29.674  32.389  1.00  1.080          H  
ATOM  19067  N   LEU A1155      -6.258 -28.796  37.000  1.00  0.690          N  
ATOM  19068  CA  LEU A1155      -6.381 -28.941  38.453  1.00  0.740          C  
ATOM  19069  C   LEU A1155      -6.499 -30.432  38.697  1.00  0.720          C  
ATOM  19070  O   LEU A1155      -7.400 -31.075  38.148  1.00  0.750          O  
ATOM  19071  CB  LEU A1155      -7.658 -28.295  39.022  1.00  1.020          C  
ATOM  19072  CG  LEU A1155      -7.887 -26.831  38.732  1.00  1.020          C  
ATOM  19073  CD1 LEU A1155      -9.199 -26.385  39.289  1.00  1.020          C  
ATOM  19074  CD2 LEU A1155      -6.777 -26.013  39.314  1.00  1.020          C  
ATOM  19075  H   LEU A1155      -7.062 -28.656  36.382  1.00  0.830          H  
ATOM  19076  HA  LEU A1155      -5.486 -28.573  38.956  1.00  0.890          H  
ATOM  19077 1HB  LEU A1155      -8.511 -28.853  38.667  1.00  1.220          H  
ATOM  19078 2HB  LEU A1155      -7.624 -28.407  40.106  1.00  1.220          H  
ATOM  19079  HG  LEU A1155      -7.932 -26.699  37.664  1.00  1.220          H  
ATOM  19080 1HD1 LEU A1155      -9.335 -25.339  39.050  1.00  1.220          H  
ATOM  19081 2HD1 LEU A1155     -10.010 -26.959  38.865  1.00  1.220          H  
ATOM  19082 3HD1 LEU A1155      -9.202 -26.513  40.353  1.00  1.220          H  
ATOM  19083 1HD2 LEU A1155      -6.949 -24.972  39.094  1.00  1.220          H  
ATOM  19084 2HD2 LEU A1155      -6.714 -26.121  40.341  1.00  1.220          H  
ATOM  19085 3HD2 LEU A1155      -5.842 -26.334  38.880  1.00  1.220          H  
ATOM  19086  N   VAL A1156      -5.599 -31.018  39.494  1.00  0.710          N  
ATOM  19087  CA  VAL A1156      -5.680 -32.454  39.700  1.00  0.720          C  
ATOM  19088  C   VAL A1156      -5.858 -32.878  41.149  1.00  0.730          C  
ATOM  19089  O   VAL A1156      -5.036 -32.585  42.028  1.00  0.760          O  
ATOM  19090  CB  VAL A1156      -4.407 -33.143  39.157  1.00  1.000          C  
ATOM  19091  CG1 VAL A1156      -4.459 -34.647  39.388  1.00  1.000          C  
ATOM  19092  CG2 VAL A1156      -4.267 -32.872  37.702  1.00  1.000          C  
ATOM  19093  H   VAL A1156      -4.835 -30.497  39.938  1.00  0.850          H  
ATOM  19094  HA  VAL A1156      -6.533 -32.829  39.139  1.00  0.860          H  
ATOM  19095  HB  VAL A1156      -3.532 -32.751  39.688  1.00  1.200          H  
ATOM  19096 1HG1 VAL A1156      -3.553 -35.079  38.992  1.00  1.200          H  
ATOM  19097 2HG1 VAL A1156      -4.533 -34.874  40.448  1.00  1.200          H  
ATOM  19098 3HG1 VAL A1156      -5.302 -35.075  38.881  1.00  1.200          H  
ATOM  19099 1HG2 VAL A1156      -3.371 -33.351  37.344  1.00  1.200          H  
ATOM  19100 2HG2 VAL A1156      -5.129 -33.268  37.173  1.00  1.200          H  
ATOM  19101 3HG2 VAL A1156      -4.190 -31.802  37.535  1.00  1.200          H  
ATOM  19102  N   LYS A1157      -6.925 -33.624  41.372  1.00  0.780          N  
ATOM  19103  CA  LYS A1157      -7.224 -34.210  42.661  1.00  0.800          C  
ATOM  19104  C   LYS A1157      -7.024 -35.696  42.479  1.00  0.840          C  
ATOM  19105  O   LYS A1157      -7.421 -36.249  41.451  1.00  0.930          O  
ATOM  19106  CB  LYS A1157      -8.660 -33.888  43.105  1.00  1.110          C  
ATOM  19107  CG  LYS A1157      -9.040 -34.317  44.560  1.00  1.110          C  
ATOM  19108  CD  LYS A1157      -9.676 -35.753  44.611  1.00  1.110          C  
ATOM  19109  CE  LYS A1157     -10.005 -36.194  46.032  1.00  1.110          C  
ATOM  19110  NZ  LYS A1157     -10.540 -37.607  46.070  1.00  1.110          N  
ATOM  19111  H   LYS A1157      -7.553 -33.793  40.595  1.00  0.940          H  
ATOM  19112  HA  LYS A1157      -6.516 -33.856  43.410  1.00  0.960          H  
ATOM  19113 1HB  LYS A1157      -8.846 -32.820  43.004  1.00  1.330          H  
ATOM  19114 2HB  LYS A1157      -9.341 -34.393  42.439  1.00  1.330          H  
ATOM  19115 1HG  LYS A1157      -8.138 -34.305  45.185  1.00  1.330          H  
ATOM  19116 2HG  LYS A1157      -9.748 -33.598  44.969  1.00  1.330          H  
ATOM  19117 1HD  LYS A1157     -10.588 -35.775  44.021  1.00  1.330          H  
ATOM  19118 2HD  LYS A1157      -9.016 -36.496  44.199  1.00  1.330          H  
ATOM  19119 1HE  LYS A1157      -9.099 -36.146  46.640  1.00  1.330          H  
ATOM  19120 2HE  LYS A1157     -10.751 -35.522  46.455  1.00  1.330          H  
ATOM  19121 1HZ  LYS A1157     -10.739 -37.865  47.026  1.00  1.330          H  
ATOM  19122 2HZ  LYS A1157     -11.390 -37.681  45.520  1.00  1.330          H  
ATOM  19123 3HZ  LYS A1157      -9.848 -38.252  45.688  1.00  1.330          H  
ATOM  19124  N   GLY A1158      -6.419 -36.357  43.454  1.00  0.860          N  
ATOM  19125  CA  GLY A1158      -6.278 -37.802  43.326  1.00  0.910          C  
ATOM  19126  C   GLY A1158      -5.472 -38.420  44.432  1.00  0.960          C  
ATOM  19127  O   GLY A1158      -5.160 -37.745  45.406  1.00  1.030          O  
ATOM  19128  H   GLY A1158      -6.082 -35.847  44.280  1.00  1.030          H  
ATOM  19129 1HA  GLY A1158      -7.270 -38.215  43.368  1.00  1.090          H  
ATOM  19130 2HA  GLY A1158      -5.844 -38.051  42.359  1.00  1.090          H  
ATOM  19131  N   THR A1159      -5.149 -39.710  44.323  1.00  1.010          N  
ATOM  19132  CA  THR A1159      -4.360 -40.318  45.382  1.00  1.060          C  
ATOM  19133  C   THR A1159      -3.015 -40.772  44.878  1.00  1.050          C  
ATOM  19134  O   THR A1159      -2.815 -40.999  43.673  1.00  1.010          O  
ATOM  19135  CB  THR A1159      -5.057 -41.528  46.040  1.00  1.460          C  
ATOM  19136  OG1 THR A1159      -5.281 -42.548  45.077  1.00  1.460          O  
ATOM  19137  CG2 THR A1159      -6.346 -41.137  46.648  1.00  1.460          C  
ATOM  19138  H   THR A1159      -5.440 -40.270  43.537  1.00  1.210          H  
ATOM  19139  HA  THR A1159      -4.176 -39.573  46.146  1.00  1.270          H  
ATOM  19140  HB  THR A1159      -4.409 -41.911  46.815  1.00  1.760          H  
ATOM  19141  HG1 THR A1159      -5.488 -43.372  45.532  1.00  1.760          H  
ATOM  19142 1HG2 THR A1159      -6.804 -42.002  47.118  1.00  1.760          H  
ATOM  19143 2HG2 THR A1159      -6.159 -40.398  47.383  1.00  1.760          H  
ATOM  19144 3HG2 THR A1159      -7.013 -40.740  45.886  1.00  1.760          H  
ATOM  19145  N   ILE A1160      -2.098 -40.905  45.835  1.00  1.120          N  
ATOM  19146  CA  ILE A1160      -0.737 -41.358  45.594  1.00  1.150          C  
ATOM  19147  C   ILE A1160      -0.349 -42.473  46.547  1.00  1.280          C  
ATOM  19148  O   ILE A1160      -0.962 -42.639  47.599  1.00  1.350          O  
ATOM  19149  CB  ILE A1160       0.287 -40.212  45.790  1.00  1.600          C  
ATOM  19150  CG1 ILE A1160       0.285 -39.729  47.295  1.00  1.600          C  
ATOM  19151  CG2 ILE A1160      -0.082 -39.049  44.853  1.00  1.600          C  
ATOM  19152  CD1 ILE A1160       1.412 -38.793  47.666  1.00  1.600          C  
ATOM  19153  H   ILE A1160      -2.404 -40.674  46.784  1.00  1.340          H  
ATOM  19154  HA  ILE A1160      -0.668 -41.731  44.570  1.00  1.380          H  
ATOM  19155  HB  ILE A1160       1.287 -40.571  45.549  1.00  1.920          H  
ATOM  19156 1HG1 ILE A1160      -0.663 -39.233  47.495  1.00  1.920          H  
ATOM  19157 2HG1 ILE A1160       0.372 -40.583  47.961  1.00  1.920          H  
ATOM  19158 1HG2 ILE A1160       0.626 -38.236  44.949  1.00  1.920          H  
ATOM  19159 2HG2 ILE A1160      -0.076 -39.401  43.833  1.00  1.920          H  
ATOM  19160 3HG2 ILE A1160      -1.073 -38.688  45.097  1.00  1.920          H  
ATOM  19161 1HD1 ILE A1160       1.318 -38.526  48.720  1.00  1.920          H  
ATOM  19162 2HD1 ILE A1160       2.364 -39.299  47.503  1.00  1.920          H  
ATOM  19163 3HD1 ILE A1160       1.380 -37.895  47.070  1.00  1.920          H  
ATOM  19164  N   GLU A1161       0.727 -43.181  46.209  1.00  1.320          N  
ATOM  19165  CA  GLU A1161       1.327 -44.207  47.069  1.00  1.460          C  
ATOM  19166  C   GLU A1161       2.485 -43.608  47.875  1.00  1.530          C  
ATOM  19167  O   GLU A1161       3.589 -43.429  47.357  1.00  1.540          O  
ATOM  19168  CB  GLU A1161       1.812 -45.369  46.210  1.00  1.990          C  
ATOM  19169  CG  GLU A1161       0.702 -46.153  45.549  1.00  1.990          C  
ATOM  19170  CD  GLU A1161       1.211 -47.259  44.660  1.00  1.990          C  
ATOM  19171  OE1 GLU A1161       2.369 -47.235  44.314  1.00  1.990          O  
ATOM  19172  OE2 GLU A1161       0.454 -48.145  44.341  1.00  1.990          O  
ATOM  19173  H   GLU A1161       1.163 -42.987  45.317  1.00  1.580          H  
ATOM  19174  HA  GLU A1161       0.573 -44.570  47.771  1.00  1.750          H  
ATOM  19175 1HB  GLU A1161       2.455 -44.986  45.419  1.00  2.390          H  
ATOM  19176 2HB  GLU A1161       2.404 -46.035  46.800  1.00  2.390          H  
ATOM  19177 1HG  GLU A1161       0.072 -46.586  46.329  1.00  2.390          H  
ATOM  19178 2HG  GLU A1161       0.092 -45.468  44.970  1.00  2.390          H  
ATOM  19179  N   LYS A1162       2.212 -43.256  49.123  1.00  1.630          N  
ATOM  19180  CA  LYS A1162       3.157 -42.544  49.963  1.00  1.730          C  
ATOM  19181  C   LYS A1162       4.145 -43.409  50.766  1.00  1.900          C  
ATOM  19182  O   LYS A1162       3.771 -44.300  51.548  1.00  1.970          O  
ATOM  19183  CB  LYS A1162       2.361 -41.636  50.904  1.00  2.380          C  
ATOM  19184  CG  LYS A1162       3.176 -40.730  51.818  1.00  2.380          C  
ATOM  19185  CD  LYS A1162       2.243 -39.841  52.644  1.00  2.380          C  
ATOM  19186  CE  LYS A1162       3.014 -38.932  53.592  1.00  2.380          C  
ATOM  19187  NZ  LYS A1162       2.100 -38.061  54.393  1.00  2.380          N  
ATOM  19188  H   LYS A1162       1.282 -43.454  49.494  1.00  1.960          H  
ATOM  19189  HA  LYS A1162       3.750 -41.906  49.308  1.00  2.080          H  
ATOM  19190 1HB  LYS A1162       1.705 -40.997  50.306  1.00  2.860          H  
ATOM  19191 2HB  LYS A1162       1.713 -42.244  51.523  1.00  2.860          H  
ATOM  19192 1HG  LYS A1162       3.780 -41.335  52.496  1.00  2.860          H  
ATOM  19193 2HG  LYS A1162       3.838 -40.106  51.219  1.00  2.860          H  
ATOM  19194 1HD  LYS A1162       1.634 -39.229  51.972  1.00  2.860          H  
ATOM  19195 2HD  LYS A1162       1.575 -40.476  53.227  1.00  2.860          H  
ATOM  19196 1HE  LYS A1162       3.603 -39.546  54.273  1.00  2.860          H  
ATOM  19197 2HE  LYS A1162       3.688 -38.300  53.014  1.00  2.860          H  
ATOM  19198 1HZ  LYS A1162       2.647 -37.475  55.009  1.00  2.860          H  
ATOM  19199 2HZ  LYS A1162       1.557 -37.479  53.769  1.00  2.860          H  
ATOM  19200 3HZ  LYS A1162       1.475 -38.636  54.943  1.00  2.860          H  
ATOM  19201  N   GLY A1163       5.428 -43.123  50.561  1.00  1.990          N  
ATOM  19202  CA  GLY A1163       6.518 -43.786  51.263  1.00  2.170          C  
ATOM  19203  C   GLY A1163       6.741 -45.239  50.862  1.00  2.200          C  
ATOM  19204  O   GLY A1163       6.152 -45.762  49.916  1.00  2.190          O  
ATOM  19205  H   GLY A1163       5.653 -42.404  49.886  1.00  2.390          H  
ATOM  19206 1HA  GLY A1163       7.438 -43.225  51.091  1.00  2.600          H  
ATOM  19207 2HA  GLY A1163       6.326 -43.736  52.334  1.00  2.600          H  
ATOM  19208  N   ALA A1164       7.594 -45.912  51.636  1.00  2.270          N  
ATOM  19209  CA  ALA A1164       7.977 -47.302  51.391  1.00  2.320          C  
ATOM  19210  C   ALA A1164       6.793 -48.258  51.423  1.00  2.290          C  
ATOM  19211  O   ALA A1164       6.777 -49.264  50.716  1.00  2.320          O  
ATOM  19212  CB  ALA A1164       8.997 -47.747  52.423  1.00  3.230          C  
ATOM  19213  H   ALA A1164       8.024 -45.421  52.408  1.00  2.720          H  
ATOM  19214  HA  ALA A1164       8.425 -47.355  50.398  1.00  2.780          H  
ATOM  19215 1HB  ALA A1164       9.301 -48.772  52.209  1.00  3.870          H  
ATOM  19216 2HB  ALA A1164       9.868 -47.094  52.381  1.00  3.870          H  
ATOM  19217 3HB  ALA A1164       8.554 -47.702  53.416  1.00  3.870          H  
ATOM  19218  N   LYS A1165       5.807 -47.959  52.262  1.00  2.290          N  
ATOM  19219  CA  LYS A1165       4.652 -48.822  52.430  1.00  2.290          C  
ATOM  19220  C   LYS A1165       3.518 -48.524  51.457  1.00  2.170          C  
ATOM  19221  O   LYS A1165       2.463 -49.152  51.543  1.00  2.470          O  
ATOM  19222  CB  LYS A1165       4.133 -48.721  53.863  1.00  3.210          C  
ATOM  19223  CG  LYS A1165       5.098 -49.250  54.919  1.00  3.210          C  
ATOM  19224  CD  LYS A1165       4.505 -49.127  56.322  1.00  3.210          C  
ATOM  19225  CE  LYS A1165       5.458 -49.665  57.388  1.00  3.210          C  
ATOM  19226  NZ  LYS A1165       4.896 -49.516  58.763  1.00  3.210          N  
ATOM  19227  H   LYS A1165       5.856 -47.123  52.825  1.00  2.750          H  
ATOM  19228  HA  LYS A1165       4.970 -49.850  52.251  1.00  2.750          H  
ATOM  19229 1HB  LYS A1165       3.912 -47.678  54.093  1.00  3.850          H  
ATOM  19230 2HB  LYS A1165       3.201 -49.279  53.951  1.00  3.850          H  
ATOM  19231 1HG  LYS A1165       5.315 -50.298  54.710  1.00  3.850          H  
ATOM  19232 2HG  LYS A1165       6.031 -48.691  54.870  1.00  3.850          H  
ATOM  19233 1HD  LYS A1165       4.292 -48.078  56.534  1.00  3.850          H  
ATOM  19234 2HD  LYS A1165       3.570 -49.685  56.368  1.00  3.850          H  
ATOM  19235 1HE  LYS A1165       5.648 -50.719  57.197  1.00  3.850          H  
ATOM  19236 2HE  LYS A1165       6.400 -49.119  57.332  1.00  3.850          H  
ATOM  19237 1HZ  LYS A1165       5.553 -49.882  59.438  1.00  3.850          H  
ATOM  19238 2HZ  LYS A1165       4.726 -48.538  58.957  1.00  3.850          H  
ATOM  19239 3HZ  LYS A1165       4.027 -50.027  58.832  1.00  3.850          H  
ATOM  19240  N   LYS A1166       3.705 -47.544  50.566  1.00  1.910          N  
ATOM  19241  CA  LYS A1166       2.676 -47.161  49.608  1.00  1.800          C  
ATOM  19242  C   LYS A1166       1.347 -46.807  50.255  1.00  1.780          C  
ATOM  19243  O   LYS A1166       0.297 -47.265  49.803  1.00  1.790          O  
ATOM  19244  CB  LYS A1166       2.422 -48.289  48.601  1.00  2.560          C  
ATOM  19245  CG  LYS A1166       3.601 -48.674  47.742  1.00  2.560          C  
ATOM  19246  CD  LYS A1166       3.182 -49.747  46.749  1.00  2.560          C  
ATOM  19247  CE  LYS A1166       4.302 -50.126  45.814  1.00  2.560          C  
ATOM  19248  NZ  LYS A1166       3.881 -51.195  44.857  1.00  2.560          N  
ATOM  19249  H   LYS A1166       4.603 -47.052  50.517  1.00  2.290          H  
ATOM  19250  HA  LYS A1166       3.036 -46.279  49.079  1.00  2.160          H  
ATOM  19251 1HB  LYS A1166       2.086 -49.182  49.117  1.00  3.080          H  
ATOM  19252 2HB  LYS A1166       1.617 -47.994  47.930  1.00  3.080          H  
ATOM  19253 1HG  LYS A1166       3.965 -47.800  47.201  1.00  3.080          H  
ATOM  19254 2HG  LYS A1166       4.404 -49.051  48.376  1.00  3.080          H  
ATOM  19255 1HD  LYS A1166       2.861 -50.632  47.295  1.00  3.080          H  
ATOM  19256 2HD  LYS A1166       2.342 -49.386  46.161  1.00  3.080          H  
ATOM  19257 1HE  LYS A1166       4.602 -49.244  45.247  1.00  3.080          H  
ATOM  19258 2HE  LYS A1166       5.152 -50.483  46.395  1.00  3.080          H  
ATOM  19259 1HZ  LYS A1166       4.651 -51.418  44.247  1.00  3.080          H  
ATOM  19260 2HZ  LYS A1166       3.609 -52.018  45.372  1.00  3.080          H  
ATOM  19261 3HZ  LYS A1166       3.091 -50.876  44.297  1.00  3.080          H  
ATOM  19262  N   LYS A1167       1.363 -46.024  51.328  1.00  1.790          N  
ATOM  19263  CA  LYS A1167       0.107 -45.661  51.963  1.00  1.800          C  
ATOM  19264  C   LYS A1167      -0.727 -44.921  50.936  1.00  1.700          C  
ATOM  19265  O   LYS A1167      -0.235 -43.992  50.301  1.00  1.620          O  
ATOM  19266  CB  LYS A1167       0.348 -44.781  53.194  1.00  2.520          C  
ATOM  19267  CG  LYS A1167      -0.909 -44.414  53.996  1.00  2.520          C  
ATOM  19268  CD  LYS A1167      -0.550 -43.527  55.189  1.00  2.520          C  
ATOM  19269  CE  LYS A1167      -1.786 -43.102  55.984  1.00  2.520          C  
ATOM  19270  NZ  LYS A1167      -1.419 -42.202  57.127  1.00  2.520          N  
ATOM  19271  H   LYS A1167       2.250 -45.631  51.651  1.00  2.150          H  
ATOM  19272  HA  LYS A1167      -0.422 -46.568  52.257  1.00  2.160          H  
ATOM  19273 1HB  LYS A1167       1.035 -45.292  53.867  1.00  3.020          H  
ATOM  19274 2HB  LYS A1167       0.828 -43.858  52.889  1.00  3.020          H  
ATOM  19275 1HG  LYS A1167      -1.624 -43.893  53.362  1.00  3.020          H  
ATOM  19276 2HG  LYS A1167      -1.380 -45.326  54.361  1.00  3.020          H  
ATOM  19277 1HD  LYS A1167       0.132 -44.062  55.851  1.00  3.020          H  
ATOM  19278 2HD  LYS A1167      -0.047 -42.631  54.824  1.00  3.020          H  
ATOM  19279 1HE  LYS A1167      -2.474 -42.577  55.326  1.00  3.020          H  
ATOM  19280 2HE  LYS A1167      -2.281 -43.987  56.378  1.00  3.020          H  
ATOM  19281 1HZ  LYS A1167      -2.250 -41.930  57.655  1.00  3.020          H  
ATOM  19282 2HZ  LYS A1167      -0.790 -42.685  57.743  1.00  3.020          H  
ATOM  19283 3HZ  LYS A1167      -0.963 -41.368  56.770  1.00  3.020          H  
ATOM  19284  N   ILE A1168      -1.985 -45.284  50.745  1.00  1.730          N  
ATOM  19285  CA  ILE A1168      -2.707 -44.529  49.736  1.00  1.630          C  
ATOM  19286  C   ILE A1168      -3.381 -43.338  50.377  1.00  1.640          C  
ATOM  19287  O   ILE A1168      -4.256 -43.497  51.230  1.00  1.780          O  
ATOM  19288  CB  ILE A1168      -3.710 -45.397  48.954  1.00  2.320          C  
ATOM  19289  CG1 ILE A1168      -2.930 -46.527  48.225  1.00  2.320          C  
ATOM  19290  CG2 ILE A1168      -4.448 -44.515  47.937  1.00  2.320          C  
ATOM  19291  CD1 ILE A1168      -3.792 -47.607  47.597  1.00  2.320          C  
ATOM  19292  H   ILE A1168      -2.404 -46.043  51.261  1.00  2.080          H  
ATOM  19293  HA  ILE A1168      -1.997 -44.162  49.010  1.00  1.960          H  
ATOM  19294  HB  ILE A1168      -4.418 -45.855  49.639  1.00  2.790          H  
ATOM  19295 1HG1 ILE A1168      -2.319 -46.074  47.443  1.00  2.790          H  
ATOM  19296 2HG1 ILE A1168      -2.260 -47.004  48.941  1.00  2.790          H  
ATOM  19297 1HG2 ILE A1168      -5.155 -45.102  47.370  1.00  2.790          H  
ATOM  19298 2HG2 ILE A1168      -4.989 -43.724  48.455  1.00  2.790          H  
ATOM  19299 3HG2 ILE A1168      -3.709 -44.076  47.260  1.00  2.790          H  
ATOM  19300 1HD1 ILE A1168      -3.143 -48.345  47.123  1.00  2.790          H  
ATOM  19301 2HD1 ILE A1168      -4.385 -48.092  48.373  1.00  2.790          H  
ATOM  19302 3HD1 ILE A1168      -4.453 -47.187  46.849  1.00  2.790          H  
ATOM  19303  N   THR A1169      -2.958 -42.146  49.953  1.00  1.510          N  
ATOM  19304  CA  THR A1169      -3.464 -40.904  50.527  1.00  1.530          C  
ATOM  19305  C   THR A1169      -3.919 -39.948  49.443  1.00  1.350          C  
ATOM  19306  O   THR A1169      -3.412 -39.983  48.319  1.00  1.230          O  
ATOM  19307  CB  THR A1169      -2.370 -40.179  51.349  1.00  2.130          C  
ATOM  19308  OG1 THR A1169      -1.319 -39.740  50.476  1.00  2.130          O  
ATOM  19309  CG2 THR A1169      -1.759 -41.133  52.372  1.00  2.130          C  
ATOM  19310  H   THR A1169      -2.230 -42.136  49.229  1.00  1.810          H  
ATOM  19311  HA  THR A1169      -4.317 -41.126  51.171  1.00  1.840          H  
ATOM  19312  HB  THR A1169      -2.806 -39.319  51.852  1.00  2.560          H  
ATOM  19313  HG1 THR A1169      -1.630 -39.015  49.919  1.00  2.560          H  
ATOM  19314 1HG2 THR A1169      -0.996 -40.613  52.941  1.00  2.560          H  
ATOM  19315 2HG2 THR A1169      -2.535 -41.488  53.044  1.00  2.560          H  
ATOM  19316 3HG2 THR A1169      -1.306 -41.979  51.861  1.00  2.560          H  
ATOM  19317  N   ASN A1170      -4.808 -39.026  49.805  1.00  1.360          N  
ATOM  19318  CA  ASN A1170      -5.284 -38.002  48.877  1.00  1.260          C  
ATOM  19319  C   ASN A1170      -4.397 -36.762  48.829  1.00  1.220          C  
ATOM  19320  O   ASN A1170      -3.880 -36.304  49.852  1.00  1.340          O  
ATOM  19321  CB  ASN A1170      -6.691 -37.609  49.246  1.00  1.800          C  
ATOM  19322  CG  ASN A1170      -7.746 -38.627  48.996  1.00  1.800          C  
ATOM  19323  OD1 ASN A1170      -8.122 -38.898  47.846  1.00  1.800          O  
ATOM  19324  ND2 ASN A1170      -8.232 -39.221  50.049  1.00  1.800          N  
ATOM  19325  H   ASN A1170      -5.206 -39.050  50.753  1.00  1.630          H  
ATOM  19326  HA  ASN A1170      -5.288 -38.411  47.873  1.00  1.510          H  
ATOM  19327 1HB  ASN A1170      -6.699 -37.369  50.291  1.00  2.160          H  
ATOM  19328 2HB  ASN A1170      -6.961 -36.746  48.703  1.00  2.160          H  
ATOM  19329 1HD2 ASN A1170      -8.942 -39.921  49.954  1.00  2.160          H  
ATOM  19330 2HD2 ASN A1170      -7.877 -38.983  50.973  1.00  2.160          H  
ATOM  19331  N   VAL A1171      -4.233 -36.231  47.617  1.00  1.080          N  
ATOM  19332  CA  VAL A1171      -3.496 -35.005  47.341  1.00  1.050          C  
ATOM  19333  C   VAL A1171      -4.296 -34.062  46.438  1.00  0.930          C  
ATOM  19334  O   VAL A1171      -5.245 -34.477  45.758  1.00  0.920          O  
ATOM  19335  CB  VAL A1171      -2.134 -35.304  46.675  1.00  1.480          C  
ATOM  19336  CG1 VAL A1171      -1.288 -36.157  47.594  1.00  1.480          C  
ATOM  19337  CG2 VAL A1171      -2.335 -36.015  45.334  1.00  1.480          C  
ATOM  19338  H   VAL A1171      -4.675 -36.714  46.834  1.00  1.300          H  
ATOM  19339  HA  VAL A1171      -3.305 -34.500  48.287  1.00  1.260          H  
ATOM  19340  HB  VAL A1171      -1.609 -34.364  46.513  1.00  1.780          H  
ATOM  19341 1HG1 VAL A1171      -0.330 -36.338  47.128  1.00  1.780          H  
ATOM  19342 2HG1 VAL A1171      -1.143 -35.639  48.540  1.00  1.780          H  
ATOM  19343 3HG1 VAL A1171      -1.784 -37.105  47.776  1.00  1.780          H  
ATOM  19344 1HG2 VAL A1171      -1.366 -36.206  44.876  1.00  1.780          H  
ATOM  19345 2HG2 VAL A1171      -2.840 -36.958  45.497  1.00  1.780          H  
ATOM  19346 3HG2 VAL A1171      -2.933 -35.397  44.666  1.00  1.780          H  
ATOM  19347  N   LEU A1172      -3.867 -32.802  46.385  1.00  0.880          N  
ATOM  19348  CA  LEU A1172      -4.467 -31.829  45.483  1.00  0.820          C  
ATOM  19349  C   LEU A1172      -3.381 -30.865  45.026  1.00  0.790          C  
ATOM  19350  O   LEU A1172      -2.735 -30.243  45.873  1.00  0.830          O  
ATOM  19351  CB  LEU A1172      -5.546 -31.050  46.234  1.00  1.170          C  
ATOM  19352  CG  LEU A1172      -6.335 -30.025  45.487  1.00  1.170          C  
ATOM  19353  CD1 LEU A1172      -7.209 -30.736  44.438  1.00  1.170          C  
ATOM  19354  CD2 LEU A1172      -7.157 -29.234  46.472  1.00  1.170          C  
ATOM  19355  H   LEU A1172      -3.099 -32.513  46.975  1.00  1.060          H  
ATOM  19356  HA  LEU A1172      -4.869 -32.349  44.618  1.00  0.980          H  
ATOM  19357 1HB  LEU A1172      -6.250 -31.756  46.617  1.00  1.410          H  
ATOM  19358 2HB  LEU A1172      -5.069 -30.539  47.067  1.00  1.410          H  
ATOM  19359  HG  LEU A1172      -5.673 -29.358  44.983  1.00  1.410          H  
ATOM  19360 1HD1 LEU A1172      -7.786 -30.025  43.892  1.00  1.410          H  
ATOM  19361 2HD1 LEU A1172      -6.596 -31.285  43.740  1.00  1.410          H  
ATOM  19362 3HD1 LEU A1172      -7.882 -31.421  44.946  1.00  1.410          H  
ATOM  19363 1HD2 LEU A1172      -7.743 -28.476  45.945  1.00  1.410          H  
ATOM  19364 2HD2 LEU A1172      -7.810 -29.905  46.992  1.00  1.410          H  
ATOM  19365 3HD2 LEU A1172      -6.497 -28.744  47.188  1.00  1.410          H  
ATOM  19366  N   GLU A1173      -3.175 -30.742  43.712  1.00  0.760          N  
ATOM  19367  CA  GLU A1173      -2.107 -29.880  43.184  1.00  0.750          C  
ATOM  19368  C   GLU A1173      -2.354 -29.447  41.730  1.00  0.690          C  
ATOM  19369  O   GLU A1173      -3.179 -30.035  41.023  1.00  0.660          O  
ATOM  19370  CB  GLU A1173      -0.746 -30.604  43.341  1.00  1.050          C  
ATOM  19371  CG  GLU A1173       0.542 -29.807  42.955  1.00  1.050          C  
ATOM  19372  CD  GLU A1173       0.724 -28.478  43.688  1.00  1.050          C  
ATOM  19373  OE1 GLU A1173       1.529 -28.404  44.585  1.00  1.050          O  
ATOM  19374  OE2 GLU A1173       0.032 -27.539  43.329  1.00  1.050          O  
ATOM  19375  H   GLU A1173      -3.758 -31.297  43.072  1.00  0.910          H  
ATOM  19376  HA  GLU A1173      -2.073 -28.976  43.792  1.00  0.900          H  
ATOM  19377 1HB  GLU A1173      -0.625 -30.917  44.376  1.00  1.260          H  
ATOM  19378 2HB  GLU A1173      -0.759 -31.506  42.732  1.00  1.260          H  
ATOM  19379 1HG  GLU A1173       1.392 -30.436  43.206  1.00  1.260          H  
ATOM  19380 2HG  GLU A1173       0.580 -29.651  41.885  1.00  1.260          H  
ATOM  19381  N   PHE A1174      -1.694 -28.375  41.306  1.00  0.710          N  
ATOM  19382  CA  PHE A1174      -1.739 -27.988  39.899  1.00  0.670          C  
ATOM  19383  C   PHE A1174      -0.758 -28.798  39.070  1.00  0.680          C  
ATOM  19384  O   PHE A1174       0.394 -29.000  39.454  1.00  0.790          O  
ATOM  19385  CB  PHE A1174      -1.362 -26.539  39.684  1.00  0.950          C  
ATOM  19386  CG  PHE A1174      -2.372 -25.532  39.992  1.00  0.950          C  
ATOM  19387  CD1 PHE A1174      -2.474 -24.954  41.232  1.00  0.950          C  
ATOM  19388  CD2 PHE A1174      -3.216 -25.115  38.993  1.00  0.950          C  
ATOM  19389  CE1 PHE A1174      -3.400 -23.977  41.447  1.00  0.950          C  
ATOM  19390  CE2 PHE A1174      -4.139 -24.156  39.228  1.00  0.950          C  
ATOM  19391  CZ  PHE A1174      -4.238 -23.592  40.433  1.00  0.950          C  
ATOM  19392  H   PHE A1174      -1.076 -27.894  41.967  1.00  0.850          H  
ATOM  19393  HA  PHE A1174      -2.746 -28.163  39.516  1.00  0.800          H  
ATOM  19394 1HB  PHE A1174      -0.472 -26.315  40.272  1.00  1.140          H  
ATOM  19395 2HB  PHE A1174      -1.092 -26.438  38.646  1.00  1.140          H  
ATOM  19396  HD1 PHE A1174      -1.803 -25.265  42.041  1.00  1.140          H  
ATOM  19397  HD2 PHE A1174      -3.138 -25.569  38.003  1.00  1.140          H  
ATOM  19398  HE1 PHE A1174      -3.475 -23.512  42.430  1.00  1.140          H  
ATOM  19399  HE2 PHE A1174      -4.813 -23.849  38.452  1.00  1.140          H  
ATOM  19400  HZ  PHE A1174      -4.987 -22.842  40.594  1.00  1.140          H  
ATOM  19401  N   GLN A1175      -1.190 -29.189  37.890  1.00  0.630          N  
ATOM  19402  CA  GLN A1175      -0.349 -29.907  36.964  1.00  0.700          C  
ATOM  19403  C   GLN A1175      -0.295 -29.167  35.650  1.00  0.680          C  
ATOM  19404  O   GLN A1175      -1.320 -28.710  35.148  1.00  0.710          O  
ATOM  19405  CB  GLN A1175      -0.921 -31.305  36.736  1.00  0.950          C  
ATOM  19406  CG  GLN A1175      -0.107 -32.185  35.839  1.00  0.950          C  
ATOM  19407  CD  GLN A1175      -0.712 -33.517  35.725  1.00  0.950          C  
ATOM  19408  OE1 GLN A1175      -1.877 -33.641  35.352  1.00  0.950          O  
ATOM  19409  NE2 GLN A1175       0.053 -34.537  36.049  1.00  0.950          N  
ATOM  19410  H   GLN A1175      -2.167 -29.019  37.634  1.00  0.760          H  
ATOM  19411  HA  GLN A1175       0.660 -29.977  37.369  1.00  0.840          H  
ATOM  19412 1HB  GLN A1175      -1.038 -31.812  37.696  1.00  1.140          H  
ATOM  19413 2HB  GLN A1175      -1.915 -31.210  36.294  1.00  1.140          H  
ATOM  19414 1HG  GLN A1175      -0.065 -31.750  34.842  1.00  1.140          H  
ATOM  19415 2HG  GLN A1175       0.896 -32.290  36.248  1.00  1.140          H  
ATOM  19416 1HE2 GLN A1175      -0.297 -35.474  36.000  1.00  1.140          H  
ATOM  19417 2HE2 GLN A1175       0.996 -34.380  36.349  1.00  1.140          H  
ATOM  19418  N   GLY A1176       0.884 -29.003  35.081  1.00  0.640          N  
ATOM  19419  CA  GLY A1176       0.904 -28.379  33.772  1.00  0.630          C  
ATOM  19420  C   GLY A1176       0.825 -29.487  32.745  1.00  0.640          C  
ATOM  19421  O   GLY A1176       1.436 -30.543  32.932  1.00  0.670          O  
ATOM  19422  H   GLY A1176       1.731 -29.342  35.518  1.00  0.770          H  
ATOM  19423 1HA  GLY A1176       0.072 -27.690  33.656  1.00  0.760          H  
ATOM  19424 2HA  GLY A1176       1.824 -27.812  33.636  1.00  0.760          H  
ATOM  19425  N   ILE A1177       0.134 -29.254  31.641  1.00  0.630          N  
ATOM  19426  CA  ILE A1177       0.123 -30.237  30.581  1.00  0.660          C  
ATOM  19427  C   ILE A1177       1.033 -29.688  29.521  1.00  0.650          C  
ATOM  19428  O   ILE A1177       0.771 -28.629  28.927  1.00  0.600          O  
ATOM  19429  CB  ILE A1177      -1.290 -30.495  30.032  1.00  0.910          C  
ATOM  19430  CG1 ILE A1177      -2.235 -30.865  31.188  1.00  0.910          C  
ATOM  19431  CG2 ILE A1177      -1.263 -31.590  28.932  1.00  0.910          C  
ATOM  19432  CD1 ILE A1177      -1.892 -32.071  31.997  1.00  0.910          C  
ATOM  19433  H   ILE A1177      -0.388 -28.382  31.515  1.00  0.760          H  
ATOM  19434  HA  ILE A1177       0.548 -31.176  30.930  1.00  0.790          H  
ATOM  19435  HB  ILE A1177      -1.675 -29.566  29.593  1.00  1.090          H  
ATOM  19436 1HG1 ILE A1177      -2.276 -30.011  31.861  1.00  1.090          H  
ATOM  19437 2HG1 ILE A1177      -3.204 -31.043  30.781  1.00  1.090          H  
ATOM  19438 1HG2 ILE A1177      -2.267 -31.740  28.550  1.00  1.090          H  
ATOM  19439 2HG2 ILE A1177      -0.610 -31.262  28.117  1.00  1.090          H  
ATOM  19440 3HG2 ILE A1177      -0.887 -32.531  29.329  1.00  1.090          H  
ATOM  19441 1HD1 ILE A1177      -2.642 -32.216  32.773  1.00  1.090          H  
ATOM  19442 2HD1 ILE A1177      -1.884 -32.930  31.351  1.00  1.090          H  
ATOM  19443 3HD1 ILE A1177      -0.925 -31.954  32.470  1.00  1.090          H  
ATOM  19444  N   SER A1178       2.135 -30.392  29.311  1.00  0.720          N  
ATOM  19445  CA  SER A1178       3.143 -29.928  28.391  1.00  0.750          C  
ATOM  19446  C   SER A1178       2.585 -30.011  26.992  1.00  0.740          C  
ATOM  19447  O   SER A1178       1.693 -30.817  26.724  1.00  0.750          O  
ATOM  19448  CB  SER A1178       4.389 -30.785  28.555  1.00  1.040          C  
ATOM  19449  OG  SER A1178       4.188 -32.104  28.105  1.00  1.040          O  
ATOM  19450  H   SER A1178       2.284 -31.254  29.819  1.00  0.860          H  
ATOM  19451  HA  SER A1178       3.404 -28.904  28.616  1.00  0.900          H  
ATOM  19452 1HB  SER A1178       5.201 -30.346  28.032  1.00  1.250          H  
ATOM  19453 2HB  SER A1178       4.661 -30.802  29.609  1.00  1.250          H  
ATOM  19454  HG  SER A1178       4.965 -32.611  28.411  1.00  1.250          H  
ATOM  19455  N   ILE A1179       3.148 -29.239  26.069  1.00  0.750          N  
ATOM  19456  CA  ILE A1179       2.714 -29.357  24.689  1.00  0.780          C  
ATOM  19457  C   ILE A1179       3.019 -30.764  24.200  1.00  0.870          C  
ATOM  19458  O   ILE A1179       2.172 -31.411  23.598  1.00  0.970          O  
ATOM  19459  CB  ILE A1179       3.393 -28.308  23.781  1.00  1.080          C  
ATOM  19460  CG1 ILE A1179       2.907 -26.886  24.135  1.00  1.080          C  
ATOM  19461  CG2 ILE A1179       3.011 -28.617  22.308  1.00  1.080          C  
ATOM  19462  CD1 ILE A1179       3.767 -25.787  23.567  1.00  1.080          C  
ATOM  19463  H   ILE A1179       3.828 -28.528  26.350  1.00  0.900          H  
ATOM  19464  HA  ILE A1179       1.644 -29.218  24.644  1.00  0.940          H  
ATOM  19465  HB  ILE A1179       4.466 -28.336  23.920  1.00  1.300          H  
ATOM  19466 1HG1 ILE A1179       1.902 -26.749  23.741  1.00  1.300          H  
ATOM  19467 2HG1 ILE A1179       2.874 -26.776  25.209  1.00  1.300          H  
ATOM  19468 1HG2 ILE A1179       3.467 -27.895  21.636  1.00  1.300          H  
ATOM  19469 2HG2 ILE A1179       3.339 -29.610  22.018  1.00  1.300          H  
ATOM  19470 3HG2 ILE A1179       1.938 -28.564  22.205  1.00  1.300          H  
ATOM  19471 1HD1 ILE A1179       3.350 -24.823  23.869  1.00  1.300          H  
ATOM  19472 2HD1 ILE A1179       4.769 -25.889  23.965  1.00  1.300          H  
ATOM  19473 3HD1 ILE A1179       3.812 -25.841  22.488  1.00  1.300          H  
ATOM  19474  N   LEU A1180       4.207 -31.266  24.493  1.00  0.880          N  
ATOM  19475  CA  LEU A1180       4.610 -32.592  24.039  1.00  0.990          C  
ATOM  19476  C   LEU A1180       3.640 -33.690  24.450  1.00  0.960          C  
ATOM  19477  O   LEU A1180       3.276 -34.536  23.631  1.00  1.160          O  
ATOM  19478  CB  LEU A1180       6.010 -32.913  24.576  1.00  1.340          C  
ATOM  19479  CG  LEU A1180       6.616 -34.306  24.249  1.00  1.340          C  
ATOM  19480  CD1 LEU A1180       6.736 -34.505  22.743  1.00  1.340          C  
ATOM  19481  CD2 LEU A1180       8.001 -34.387  24.890  1.00  1.340          C  
ATOM  19482  H   LEU A1180       4.853 -30.686  25.004  1.00  1.060          H  
ATOM  19483  HA  LEU A1180       4.645 -32.567  22.954  1.00  1.190          H  
ATOM  19484 1HB  LEU A1180       6.685 -32.178  24.195  1.00  1.610          H  
ATOM  19485 2HB  LEU A1180       5.983 -32.820  25.661  1.00  1.610          H  
ATOM  19486  HG  LEU A1180       5.973 -35.095  24.659  1.00  1.610          H  
ATOM  19487 1HD1 LEU A1180       7.171 -35.484  22.546  1.00  1.610          H  
ATOM  19488 2HD1 LEU A1180       5.753 -34.457  22.279  1.00  1.610          H  
ATOM  19489 3HD1 LEU A1180       7.369 -33.746  22.323  1.00  1.610          H  
ATOM  19490 1HD2 LEU A1180       8.440 -35.363  24.682  1.00  1.610          H  
ATOM  19491 2HD2 LEU A1180       8.643 -33.607  24.477  1.00  1.610          H  
ATOM  19492 3HD2 LEU A1180       7.909 -34.255  25.970  1.00  1.610          H  
ATOM  19493  N   ASP A1181       3.177 -33.668  25.693  1.00  0.850          N  
ATOM  19494  CA  ASP A1181       2.261 -34.692  26.163  1.00  0.900          C  
ATOM  19495  C   ASP A1181       0.784 -34.308  26.036  1.00  0.840          C  
ATOM  19496  O   ASP A1181      -0.079 -35.032  26.556  1.00  0.850          O  
ATOM  19497  CB  ASP A1181       2.516 -35.029  27.624  1.00  1.240          C  
ATOM  19498  CG  ASP A1181       3.861 -35.706  27.948  1.00  1.240          C  
ATOM  19499  OD1 ASP A1181       4.413 -36.396  27.129  1.00  1.240          O  
ATOM  19500  OD2 ASP A1181       4.319 -35.509  29.072  1.00  1.240          O  
ATOM  19501  H   ASP A1181       3.514 -32.968  26.351  1.00  1.020          H  
ATOM  19502  HA  ASP A1181       2.431 -35.590  25.570  1.00  1.080          H  
ATOM  19503 1HB  ASP A1181       2.426 -34.118  28.216  1.00  1.490          H  
ATOM  19504 2HB  ASP A1181       1.732 -35.702  27.938  1.00  1.490          H  
ATOM  19505  N   ARG A1182       0.456 -33.196  25.353  1.00  0.860          N  
ATOM  19506  CA  ARG A1182      -0.948 -32.805  25.289  1.00  0.880          C  
ATOM  19507  C   ARG A1182      -1.731 -33.840  24.520  1.00  0.860          C  
ATOM  19508  O   ARG A1182      -2.897 -34.074  24.824  1.00  0.840          O  
ATOM  19509  CB  ARG A1182      -1.157 -31.437  24.637  1.00  1.220          C  
ATOM  19510  CG  ARG A1182      -0.936 -31.353  23.117  1.00  1.220          C  
ATOM  19511  CD  ARG A1182      -0.963 -29.945  22.623  1.00  1.220          C  
ATOM  19512  NE  ARG A1182      -0.709 -29.884  21.186  1.00  1.220          N  
ATOM  19513  CZ  ARG A1182      -0.489 -28.755  20.462  1.00  1.220          C  
ATOM  19514  NH1 ARG A1182      -0.494 -27.565  21.023  1.00  1.220          N  
ATOM  19515  NH2 ARG A1182      -0.254 -28.852  19.164  1.00  1.220          N  
ATOM  19516  H   ARG A1182       1.172 -32.624  24.890  1.00  1.030          H  
ATOM  19517  HA  ARG A1182      -1.341 -32.760  26.300  1.00  1.060          H  
ATOM  19518 1HB  ARG A1182      -2.167 -31.090  24.844  1.00  1.470          H  
ATOM  19519 2HB  ARG A1182      -0.468 -30.725  25.097  1.00  1.470          H  
ATOM  19520 1HG  ARG A1182      -0.011 -31.818  22.824  1.00  1.470          H  
ATOM  19521 2HG  ARG A1182      -1.761 -31.863  22.618  1.00  1.470          H  
ATOM  19522 1HD  ARG A1182      -1.944 -29.501  22.823  1.00  1.470          H  
ATOM  19523 2HD  ARG A1182      -0.195 -29.376  23.132  1.00  1.470          H  
ATOM  19524  HE  ARG A1182      -0.687 -30.764  20.686  1.00  1.470          H  
ATOM  19525 1HH1 ARG A1182      -0.672 -27.457  22.010  1.00  1.470          H  
ATOM  19526 2HH1 ARG A1182      -0.300 -26.737  20.448  1.00  1.470          H  
ATOM  19527 1HH2 ARG A1182      -0.242 -29.755  18.715  1.00  1.470          H  
ATOM  19528 2HH2 ARG A1182      -0.083 -28.014  18.618  1.00  1.470          H  
ATOM  19529  N   ILE A1183      -1.090 -34.497  23.554  1.00  0.920          N  
ATOM  19530  CA  ILE A1183      -1.761 -35.509  22.772  1.00  0.960          C  
ATOM  19531  C   ILE A1183      -2.152 -36.668  23.664  1.00  0.950          C  
ATOM  19532  O   ILE A1183      -3.288 -37.136  23.600  1.00  0.980          O  
ATOM  19533  CB  ILE A1183      -0.882 -35.978  21.603  1.00  1.330          C  
ATOM  19534  CG1 ILE A1183      -0.725 -34.803  20.595  1.00  1.330          C  
ATOM  19535  CG2 ILE A1183      -1.505 -37.215  20.947  1.00  1.330          C  
ATOM  19536  CD1 ILE A1183       0.349 -34.999  19.544  1.00  1.330          C  
ATOM  19537  H   ILE A1183      -0.125 -34.264  23.347  1.00  1.100          H  
ATOM  19538  HA  ILE A1183      -2.675 -35.078  22.359  1.00  1.150          H  
ATOM  19539  HB  ILE A1183       0.114 -36.228  21.973  1.00  1.590          H  
ATOM  19540 1HG1 ILE A1183      -1.677 -34.652  20.088  1.00  1.590          H  
ATOM  19541 2HG1 ILE A1183      -0.485 -33.899  21.149  1.00  1.590          H  
ATOM  19542 1HG2 ILE A1183      -0.888 -37.552  20.124  1.00  1.590          H  
ATOM  19543 2HG2 ILE A1183      -1.590 -38.027  21.667  1.00  1.590          H  
ATOM  19544 3HG2 ILE A1183      -2.499 -36.958  20.576  1.00  1.590          H  
ATOM  19545 1HD1 ILE A1183       0.381 -34.121  18.898  1.00  1.590          H  
ATOM  19546 2HD1 ILE A1183       1.317 -35.122  20.034  1.00  1.590          H  
ATOM  19547 3HD1 ILE A1183       0.137 -35.873  18.940  1.00  1.590          H  
ATOM  19548  N   ASN A1184      -1.216 -37.139  24.493  1.00  0.930          N  
ATOM  19549  CA  ASN A1184      -1.511 -38.257  25.371  1.00  0.960          C  
ATOM  19550  C   ASN A1184      -2.627 -37.902  26.345  1.00  0.950          C  
ATOM  19551  O   ASN A1184      -3.501 -38.732  26.613  1.00  1.000          O  
ATOM  19552  CB  ASN A1184      -0.267 -38.659  26.138  1.00  1.330          C  
ATOM  19553  CG  ASN A1184       0.754 -39.327  25.266  1.00  1.330          C  
ATOM  19554  OD1 ASN A1184       0.453 -39.807  24.167  1.00  1.330          O  
ATOM  19555  ND2 ASN A1184       1.970 -39.376  25.738  1.00  1.330          N  
ATOM  19556  H   ASN A1184      -0.292 -36.731  24.480  1.00  1.120          H  
ATOM  19557  HA  ASN A1184      -1.853 -39.096  24.767  1.00  1.150          H  
ATOM  19558 1HB  ASN A1184       0.183 -37.769  26.587  1.00  1.600          H  
ATOM  19559 2HB  ASN A1184      -0.539 -39.333  26.952  1.00  1.600          H  
ATOM  19560 1HD2 ASN A1184       2.697 -39.810  25.203  1.00  1.600          H  
ATOM  19561 2HD2 ASN A1184       2.184 -38.991  26.640  1.00  1.600          H  
ATOM  19562  N   TYR A1185      -2.611 -36.664  26.859  1.00  0.900          N  
ATOM  19563  CA  TYR A1185      -3.643 -36.212  27.781  1.00  0.900          C  
ATOM  19564  C   TYR A1185      -5.006 -36.276  27.100  1.00  0.950          C  
ATOM  19565  O   TYR A1185      -5.976 -36.781  27.661  1.00  1.030          O  
ATOM  19566  CB  TYR A1185      -3.379 -34.786  28.270  1.00  1.260          C  
ATOM  19567  CG  TYR A1185      -4.438 -34.268  29.233  1.00  1.260          C  
ATOM  19568  CD1 TYR A1185      -4.326 -34.525  30.576  1.00  1.260          C  
ATOM  19569  CD2 TYR A1185      -5.522 -33.565  28.767  1.00  1.260          C  
ATOM  19570  CE1 TYR A1185      -5.266 -34.078  31.461  1.00  1.260          C  
ATOM  19571  CE2 TYR A1185      -6.476 -33.110  29.642  1.00  1.260          C  
ATOM  19572  CZ  TYR A1185      -6.349 -33.363  30.986  1.00  1.260          C  
ATOM  19573  OH  TYR A1185      -7.296 -32.905  31.860  1.00  1.260          O  
ATOM  19574  H   TYR A1185      -1.838 -36.035  26.624  1.00  1.080          H  
ATOM  19575  HA  TYR A1185      -3.666 -36.879  28.636  1.00  1.080          H  
ATOM  19576 1HB  TYR A1185      -2.409 -34.749  28.771  1.00  1.510          H  
ATOM  19577 2HB  TYR A1185      -3.330 -34.111  27.420  1.00  1.510          H  
ATOM  19578  HD1 TYR A1185      -3.495 -35.071  30.927  1.00  1.510          H  
ATOM  19579  HD2 TYR A1185      -5.624 -33.368  27.702  1.00  1.510          H  
ATOM  19580  HE1 TYR A1185      -5.160 -34.285  32.528  1.00  1.510          H  
ATOM  19581  HE2 TYR A1185      -7.332 -32.548  29.269  1.00  1.510          H  
ATOM  19582  HH  TYR A1185      -7.997 -32.463  31.374  1.00  1.510          H  
ATOM  19583  N   ARG A1186      -5.099 -35.715  25.892  1.00  0.960          N  
ATOM  19584  CA  ARG A1186      -6.363 -35.693  25.178  1.00  1.040          C  
ATOM  19585  C   ARG A1186      -6.851 -37.085  24.778  1.00  1.120          C  
ATOM  19586  O   ARG A1186      -8.049 -37.362  24.869  1.00  1.210          O  
ATOM  19587  CB  ARG A1186      -6.246 -34.838  23.925  1.00  1.420          C  
ATOM  19588  CG  ARG A1186      -5.993 -33.341  24.155  1.00  1.420          C  
ATOM  19589  CD  ARG A1186      -7.116 -32.630  24.789  1.00  1.420          C  
ATOM  19590  NE  ARG A1186      -6.838 -31.206  24.845  1.00  1.420          N  
ATOM  19591  CZ  ARG A1186      -7.538 -30.292  25.541  1.00  1.420          C  
ATOM  19592  NH1 ARG A1186      -8.584 -30.651  26.262  1.00  1.420          N  
ATOM  19593  NH2 ARG A1186      -7.158 -29.029  25.485  1.00  1.420          N  
ATOM  19594  H   ARG A1186      -4.272 -35.279  25.474  1.00  1.150          H  
ATOM  19595  HA  ARG A1186      -7.111 -35.259  25.835  1.00  1.250          H  
ATOM  19596 1HB  ARG A1186      -5.412 -35.212  23.326  1.00  1.710          H  
ATOM  19597 2HB  ARG A1186      -7.149 -34.941  23.327  1.00  1.710          H  
ATOM  19598 1HG  ARG A1186      -5.151 -33.219  24.821  1.00  1.710          H  
ATOM  19599 2HG  ARG A1186      -5.769 -32.858  23.205  1.00  1.710          H  
ATOM  19600 1HD  ARG A1186      -8.029 -32.788  24.216  1.00  1.710          H  
ATOM  19601 2HD  ARG A1186      -7.246 -32.987  25.806  1.00  1.710          H  
ATOM  19602  HE  ARG A1186      -6.046 -30.867  24.306  1.00  1.710          H  
ATOM  19603 1HH1 ARG A1186      -8.873 -31.611  26.299  1.00  1.710          H  
ATOM  19604 2HH1 ARG A1186      -9.123 -29.940  26.792  1.00  1.710          H  
ATOM  19605 1HH2 ARG A1186      -6.336 -28.755  24.913  1.00  1.710          H  
ATOM  19606 2HH2 ARG A1186      -7.678 -28.309  26.010  1.00  1.710          H  
ATOM  19607  N   LYS A1187      -5.945 -37.971  24.337  1.00  1.110          N  
ATOM  19608  CA  LYS A1187      -6.366 -39.316  23.958  1.00  1.180          C  
ATOM  19609  C   LYS A1187      -6.896 -40.104  25.150  1.00  1.210          C  
ATOM  19610  O   LYS A1187      -7.898 -40.815  25.028  1.00  1.310          O  
ATOM  19611  CB  LYS A1187      -5.232 -40.102  23.289  1.00  1.620          C  
ATOM  19612  CG  LYS A1187      -4.873 -39.674  21.862  1.00  1.620          C  
ATOM  19613  CD  LYS A1187      -3.723 -40.527  21.323  1.00  1.620          C  
ATOM  19614  CE  LYS A1187      -3.404 -40.215  19.863  1.00  1.620          C  
ATOM  19615  NZ  LYS A1187      -2.226 -40.997  19.375  1.00  1.620          N  
ATOM  19616  H   LYS A1187      -4.964 -37.694  24.239  1.00  1.330          H  
ATOM  19617  HA  LYS A1187      -7.180 -39.225  23.241  1.00  1.420          H  
ATOM  19618 1HB  LYS A1187      -4.328 -39.988  23.895  1.00  1.950          H  
ATOM  19619 2HB  LYS A1187      -5.485 -41.160  23.278  1.00  1.950          H  
ATOM  19620 1HG  LYS A1187      -5.744 -39.785  21.218  1.00  1.950          H  
ATOM  19621 2HG  LYS A1187      -4.575 -38.625  21.866  1.00  1.950          H  
ATOM  19622 1HD  LYS A1187      -2.830 -40.342  21.926  1.00  1.950          H  
ATOM  19623 2HD  LYS A1187      -3.983 -41.581  21.408  1.00  1.950          H  
ATOM  19624 1HE  LYS A1187      -4.269 -40.466  19.251  1.00  1.950          H  
ATOM  19625 2HE  LYS A1187      -3.197 -39.160  19.756  1.00  1.950          H  
ATOM  19626 1HZ  LYS A1187      -2.047 -40.770  18.406  1.00  1.950          H  
ATOM  19627 2HZ  LYS A1187      -1.412 -40.765  19.930  1.00  1.950          H  
ATOM  19628 3HZ  LYS A1187      -2.417 -41.986  19.457  1.00  1.950          H  
ATOM  19629  N   ASP A1188      -6.220 -39.995  26.295  1.00  1.160          N  
ATOM  19630  CA  ASP A1188      -6.640 -40.681  27.502  1.00  1.240          C  
ATOM  19631  C   ASP A1188      -6.095 -39.956  28.730  1.00  1.060          C  
ATOM  19632  O   ASP A1188      -4.960 -40.204  29.170  1.00  1.030          O  
ATOM  19633  CB  ASP A1188      -6.190 -42.157  27.445  1.00  1.700          C  
ATOM  19634  CG  ASP A1188      -6.665 -43.029  28.618  1.00  1.700          C  
ATOM  19635  OD1 ASP A1188      -7.041 -42.476  29.635  1.00  1.700          O  
ATOM  19636  OD2 ASP A1188      -6.625 -44.234  28.506  1.00  1.700          O  
ATOM  19637  H   ASP A1188      -5.373 -39.418  26.336  1.00  1.390          H  
ATOM  19638  HA  ASP A1188      -7.728 -40.657  27.551  1.00  1.490          H  
ATOM  19639 1HB  ASP A1188      -6.558 -42.603  26.521  1.00  2.040          H  
ATOM  19640 2HB  ASP A1188      -5.103 -42.192  27.403  1.00  2.040          H  
ATOM  19641  N   LYS A1189      -6.913 -39.042  29.280  1.00  1.020          N  
ATOM  19642  CA  LYS A1189      -6.479 -38.223  30.405  1.00  0.920          C  
ATOM  19643  C   LYS A1189      -6.212 -39.074  31.629  1.00  0.930          C  
ATOM  19644  O   LYS A1189      -5.300 -38.783  32.398  1.00  1.270          O  
ATOM  19645  CB  LYS A1189      -7.518 -37.131  30.720  1.00  1.330          C  
ATOM  19646  CG  LYS A1189      -8.865 -37.640  31.273  1.00  1.330          C  
ATOM  19647  CD  LYS A1189      -9.883 -36.509  31.467  1.00  1.330          C  
ATOM  19648  CE  LYS A1189     -11.214 -37.069  32.005  1.00  1.330          C  
ATOM  19649  NZ  LYS A1189     -12.274 -36.025  32.139  1.00  1.330          N  
ATOM  19650  H   LYS A1189      -7.813 -38.884  28.849  1.00  1.220          H  
ATOM  19651  HA  LYS A1189      -5.550 -37.729  30.125  1.00  1.100          H  
ATOM  19652 1HB  LYS A1189      -7.102 -36.448  31.459  1.00  1.590          H  
ATOM  19653 2HB  LYS A1189      -7.711 -36.548  29.815  1.00  1.590          H  
ATOM  19654 1HG  LYS A1189      -9.281 -38.388  30.600  1.00  1.590          H  
ATOM  19655 2HG  LYS A1189      -8.708 -38.098  32.250  1.00  1.590          H  
ATOM  19656 1HD  LYS A1189      -9.486 -35.780  32.182  1.00  1.590          H  
ATOM  19657 2HD  LYS A1189     -10.058 -36.004  30.516  1.00  1.590          H  
ATOM  19658 1HE  LYS A1189     -11.567 -37.839  31.322  1.00  1.590          H  
ATOM  19659 2HE  LYS A1189     -11.041 -37.519  32.986  1.00  1.590          H  
ATOM  19660 1HZ  LYS A1189     -13.118 -36.456  32.488  1.00  1.590          H  
ATOM  19661 2HZ  LYS A1189     -11.980 -35.307  32.787  1.00  1.590          H  
ATOM  19662 3HZ  LYS A1189     -12.457 -35.608  31.238  1.00  1.590          H  
ATOM  19663  N   LEU A1190      -6.946 -40.179  31.784  1.00  1.000          N  
ATOM  19664  CA  LEU A1190      -6.732 -41.002  32.953  1.00  1.050          C  
ATOM  19665  C   LEU A1190      -5.390 -41.683  32.860  1.00  1.030          C  
ATOM  19666  O   LEU A1190      -4.649 -41.717  33.843  1.00  1.020          O  
ATOM  19667  CB  LEU A1190      -7.860 -42.016  33.129  1.00  1.450          C  
ATOM  19668  CG  LEU A1190      -7.772 -42.960  34.364  1.00  1.450          C  
ATOM  19669  CD1 LEU A1190      -7.709 -42.127  35.668  1.00  1.450          C  
ATOM  19670  CD2 LEU A1190      -9.012 -43.864  34.355  1.00  1.450          C  
ATOM  19671  H   LEU A1190      -7.672 -40.418  31.116  1.00  1.200          H  
ATOM  19672  HA  LEU A1190      -6.722 -40.343  33.815  1.00  1.260          H  
ATOM  19673 1HB  LEU A1190      -8.800 -41.472  33.195  1.00  1.740          H  
ATOM  19674 2HB  LEU A1190      -7.891 -42.643  32.230  1.00  1.740          H  
ATOM  19675  HG  LEU A1190      -6.874 -43.578  34.311  1.00  1.740          H  
ATOM  19676 1HD1 LEU A1190      -7.673 -42.794  36.533  1.00  1.740          H  
ATOM  19677 2HD1 LEU A1190      -6.822 -41.500  35.690  1.00  1.740          H  
ATOM  19678 3HD1 LEU A1190      -8.577 -41.495  35.741  1.00  1.740          H  
ATOM  19679 1HD2 LEU A1190      -8.979 -44.540  35.211  1.00  1.740          H  
ATOM  19680 2HD2 LEU A1190      -9.913 -43.256  34.407  1.00  1.740          H  
ATOM  19681 3HD2 LEU A1190      -9.026 -44.446  33.433  1.00  1.740          H  
ATOM  19682  N   ASN A1191      -5.065 -42.231  31.687  1.00  1.070          N  
ATOM  19683  CA  ASN A1191      -3.767 -42.867  31.530  1.00  1.070          C  
ATOM  19684  C   ASN A1191      -2.663 -41.867  31.827  1.00  1.030          C  
ATOM  19685  O   ASN A1191      -1.725 -42.177  32.561  1.00  1.030          O  
ATOM  19686  CB  ASN A1191      -3.569 -43.448  30.150  1.00  1.500          C  
ATOM  19687  CG  ASN A1191      -2.244 -44.125  30.051  1.00  1.500          C  
ATOM  19688  OD1 ASN A1191      -1.985 -45.127  30.731  1.00  1.500          O  
ATOM  19689  ND2 ASN A1191      -1.384 -43.570  29.242  1.00  1.500          N  
ATOM  19690  H   ASN A1191      -5.747 -42.219  30.912  1.00  1.280          H  
ATOM  19691  HA  ASN A1191      -3.684 -43.673  32.258  1.00  1.280          H  
ATOM  19692 1HB  ASN A1191      -4.356 -44.170  29.938  1.00  1.800          H  
ATOM  19693 2HB  ASN A1191      -3.630 -42.654  29.405  1.00  1.800          H  
ATOM  19694 1HD2 ASN A1191      -0.433 -43.932  29.170  1.00  1.800          H  
ATOM  19695 2HD2 ASN A1191      -1.643 -42.754  28.733  1.00  1.800          H  
ATOM  19696  N   PHE A1192      -2.777 -40.662  31.262  1.00  1.000          N  
ATOM  19697  CA  PHE A1192      -1.780 -39.625  31.476  1.00  0.980          C  
ATOM  19698  C   PHE A1192      -1.580 -39.352  32.958  1.00  0.950          C  
ATOM  19699  O   PHE A1192      -0.453 -39.355  33.459  1.00  0.960          O  
ATOM  19700  CB  PHE A1192      -2.227 -38.328  30.801  1.00  1.380          C  
ATOM  19701  CG  PHE A1192      -1.369 -37.138  31.083  1.00  1.380          C  
ATOM  19702  CD1 PHE A1192      -0.278 -36.809  30.309  1.00  1.380          C  
ATOM  19703  CD2 PHE A1192      -1.657 -36.337  32.169  1.00  1.380          C  
ATOM  19704  CE1 PHE A1192       0.475 -35.693  30.633  1.00  1.380          C  
ATOM  19705  CE2 PHE A1192      -0.914 -35.266  32.465  1.00  1.380          C  
ATOM  19706  CZ  PHE A1192       0.151 -34.932  31.705  1.00  1.380          C  
ATOM  19707  H   PHE A1192      -3.577 -40.470  30.646  1.00  1.200          H  
ATOM  19708  HA  PHE A1192      -0.832 -39.959  31.050  1.00  1.180          H  
ATOM  19709 1HB  PHE A1192      -2.257 -38.485  29.724  1.00  1.660          H  
ATOM  19710 2HB  PHE A1192      -3.237 -38.093  31.114  1.00  1.660          H  
ATOM  19711  HD1 PHE A1192      -0.017 -37.426  29.448  1.00  1.660          H  
ATOM  19712  HD2 PHE A1192      -2.510 -36.566  32.797  1.00  1.660          H  
ATOM  19713  HE1 PHE A1192       1.331 -35.420  30.045  1.00  1.660          H  
ATOM  19714  HE2 PHE A1192      -1.176 -34.666  33.308  1.00  1.660          H  
ATOM  19715  HZ  PHE A1192       0.746 -34.054  31.958  1.00  1.660          H  
ATOM  19716  N   LEU A1193      -2.680 -39.110  33.662  1.00  0.940          N  
ATOM  19717  CA  LEU A1193      -2.612 -38.775  35.062  1.00  0.950          C  
ATOM  19718  C   LEU A1193      -2.013 -39.891  35.878  1.00  0.930          C  
ATOM  19719  O   LEU A1193      -1.207 -39.620  36.772  1.00  0.930          O  
ATOM  19720  CB  LEU A1193      -4.020 -38.464  35.547  1.00  1.330          C  
ATOM  19721  CG  LEU A1193      -4.640 -37.168  35.011  1.00  1.330          C  
ATOM  19722  CD1 LEU A1193      -6.062 -37.184  35.339  1.00  1.330          C  
ATOM  19723  CD2 LEU A1193      -3.982 -35.947  35.638  1.00  1.330          C  
ATOM  19724  H   LEU A1193      -3.594 -39.135  33.201  1.00  1.130          H  
ATOM  19725  HA  LEU A1193      -1.975 -37.907  35.173  1.00  1.140          H  
ATOM  19726 1HB  LEU A1193      -4.666 -39.288  35.231  1.00  1.590          H  
ATOM  19727 2HB  LEU A1193      -4.028 -38.432  36.629  1.00  1.590          H  
ATOM  19728  HG  LEU A1193      -4.527 -37.116  33.940  1.00  1.590          H  
ATOM  19729 1HD1 LEU A1193      -6.505 -36.290  34.961  1.00  1.590          H  
ATOM  19730 2HD1 LEU A1193      -6.538 -38.049  34.877  1.00  1.590          H  
ATOM  19731 3HD1 LEU A1193      -6.179 -37.239  36.417  1.00  1.590          H  
ATOM  19732 1HD2 LEU A1193      -4.453 -35.040  35.251  1.00  1.590          H  
ATOM  19733 2HD2 LEU A1193      -4.101 -35.986  36.714  1.00  1.590          H  
ATOM  19734 3HD2 LEU A1193      -2.931 -35.925  35.395  1.00  1.590          H  
ATOM  19735  N   LEU A1194      -2.348 -41.139  35.548  1.00  0.950          N  
ATOM  19736  CA  LEU A1194      -1.805 -42.270  36.270  1.00  0.960          C  
ATOM  19737  C   LEU A1194      -0.298 -42.371  36.039  1.00  1.010          C  
ATOM  19738  O   LEU A1194       0.468 -42.539  36.990  1.00  1.030          O  
ATOM  19739  CB  LEU A1194      -2.514 -43.559  35.839  1.00  1.340          C  
ATOM  19740  CG  LEU A1194      -2.096 -44.875  36.548  1.00  1.340          C  
ATOM  19741  CD1 LEU A1194      -2.357 -44.763  38.065  1.00  1.340          C  
ATOM  19742  CD2 LEU A1194      -2.898 -46.030  35.943  1.00  1.340          C  
ATOM  19743  H   LEU A1194      -3.055 -41.301  34.823  1.00  1.140          H  
ATOM  19744  HA  LEU A1194      -1.983 -42.101  37.325  1.00  1.150          H  
ATOM  19745 1HB  LEU A1194      -3.586 -43.418  35.989  1.00  1.610          H  
ATOM  19746 2HB  LEU A1194      -2.345 -43.689  34.768  1.00  1.610          H  
ATOM  19747  HG  LEU A1194      -1.030 -45.056  36.396  1.00  1.610          H  
ATOM  19748 1HD1 LEU A1194      -2.067 -45.692  38.543  1.00  1.610          H  
ATOM  19749 2HD1 LEU A1194      -1.776 -43.950  38.498  1.00  1.610          H  
ATOM  19750 3HD1 LEU A1194      -3.417 -44.580  38.234  1.00  1.610          H  
ATOM  19751 1HD2 LEU A1194      -2.613 -46.968  36.423  1.00  1.610          H  
ATOM  19752 2HD2 LEU A1194      -3.965 -45.855  36.093  1.00  1.610          H  
ATOM  19753 3HD2 LEU A1194      -2.689 -46.091  34.873  1.00  1.610          H  
ATOM  19754  N   GLU A1195       0.157 -42.194  34.789  1.00  1.040          N  
ATOM  19755  CA  GLU A1195       1.590 -42.260  34.481  1.00  1.100          C  
ATOM  19756  C   GLU A1195       2.360 -41.197  35.263  1.00  1.080          C  
ATOM  19757  O   GLU A1195       3.483 -41.433  35.715  1.00  1.080          O  
ATOM  19758  CB  GLU A1195       1.850 -42.070  32.981  1.00  1.520          C  
ATOM  19759  CG  GLU A1195       1.427 -43.236  32.080  1.00  1.520          C  
ATOM  19760  CD  GLU A1195       1.624 -42.922  30.612  1.00  1.520          C  
ATOM  19761  OE1 GLU A1195       1.993 -41.809  30.319  1.00  1.520          O  
ATOM  19762  OE2 GLU A1195       1.392 -43.786  29.785  1.00  1.520          O  
ATOM  19763  H   GLU A1195      -0.512 -42.066  34.021  1.00  1.250          H  
ATOM  19764  HA  GLU A1195       1.961 -43.240  34.775  1.00  1.320          H  
ATOM  19765 1HB  GLU A1195       1.311 -41.185  32.639  1.00  1.820          H  
ATOM  19766 2HB  GLU A1195       2.910 -41.886  32.819  1.00  1.820          H  
ATOM  19767 1HG  GLU A1195       2.023 -44.110  32.336  1.00  1.820          H  
ATOM  19768 2HG  GLU A1195       0.385 -43.479  32.263  1.00  1.820          H  
ATOM  19769  N   LYS A1196       1.724 -40.042  35.471  1.00  1.070          N  
ATOM  19770  CA  LYS A1196       2.317 -38.932  36.206  1.00  1.050          C  
ATOM  19771  C   LYS A1196       2.135 -39.050  37.738  1.00  1.040          C  
ATOM  19772  O   LYS A1196       2.536 -38.142  38.471  1.00  1.050          O  
ATOM  19773  CB  LYS A1196       1.742 -37.593  35.727  1.00  1.480          C  
ATOM  19774  CG  LYS A1196       1.958 -37.241  34.220  1.00  1.480          C  
ATOM  19775  CD  LYS A1196       3.422 -37.044  33.795  1.00  1.480          C  
ATOM  19776  CE  LYS A1196       3.462 -36.571  32.323  1.00  1.480          C  
ATOM  19777  NZ  LYS A1196       4.843 -36.426  31.758  1.00  1.480          N  
ATOM  19778  H   LYS A1196       0.814 -39.914  35.013  1.00  1.280          H  
ATOM  19779  HA  LYS A1196       3.388 -38.937  36.012  1.00  1.260          H  
ATOM  19780 1HB  LYS A1196       0.662 -37.602  35.898  1.00  1.770          H  
ATOM  19781 2HB  LYS A1196       2.161 -36.787  36.324  1.00  1.770          H  
ATOM  19782 1HG  LYS A1196       1.553 -38.034  33.607  1.00  1.770          H  
ATOM  19783 2HG  LYS A1196       1.407 -36.336  33.998  1.00  1.770          H  
ATOM  19784 1HD  LYS A1196       3.904 -36.304  34.435  1.00  1.770          H  
ATOM  19785 2HD  LYS A1196       3.959 -37.988  33.875  1.00  1.770          H  
ATOM  19786 1HE  LYS A1196       2.908 -37.285  31.713  1.00  1.770          H  
ATOM  19787 2HE  LYS A1196       2.973 -35.605  32.265  1.00  1.770          H  
ATOM  19788 1HZ  LYS A1196       4.747 -36.098  30.764  1.00  1.770          H  
ATOM  19789 2HZ  LYS A1196       5.369 -35.751  32.286  1.00  1.770          H  
ATOM  19790 3HZ  LYS A1196       5.321 -37.309  31.771  1.00  1.770          H  
ATOM  19791  N   GLY A1197       1.536 -40.150  38.227  1.00  1.040          N  
ATOM  19792  CA  GLY A1197       1.367 -40.373  39.663  1.00  1.040          C  
ATOM  19793  C   GLY A1197      -0.001 -40.124  40.321  1.00  0.990          C  
ATOM  19794  O   GLY A1197      -0.076 -40.156  41.546  1.00  0.980          O  
ATOM  19795  H   GLY A1197       1.214 -40.883  37.593  1.00  1.250          H  
ATOM  19796 1HA  GLY A1197       1.650 -41.406  39.862  1.00  1.250          H  
ATOM  19797 2HA  GLY A1197       2.106 -39.768  40.183  1.00  1.250          H  
ATOM  19798  N   TYR A1198      -1.079 -39.904  39.566  1.00  0.950          N  
ATOM  19799  CA  TYR A1198      -2.386 -39.669  40.203  1.00  0.910          C  
ATOM  19800  C   TYR A1198      -3.412 -40.749  39.866  1.00  0.940          C  
ATOM  19801  O   TYR A1198      -3.703 -41.003  38.702  1.00  0.910          O  
ATOM  19802  CB  TYR A1198      -2.943 -38.324  39.763  1.00  1.290          C  
ATOM  19803  CG  TYR A1198      -2.108 -37.169  40.157  1.00  1.290          C  
ATOM  19804  CD1 TYR A1198      -1.110 -36.730  39.289  1.00  1.290          C  
ATOM  19805  CD2 TYR A1198      -2.329 -36.524  41.367  1.00  1.290          C  
ATOM  19806  CE1 TYR A1198      -0.339 -35.652  39.633  1.00  1.290          C  
ATOM  19807  CE2 TYR A1198      -1.556 -35.439  41.704  1.00  1.290          C  
ATOM  19808  CZ  TYR A1198      -0.566 -35.004  40.846  1.00  1.290          C  
ATOM  19809  OH  TYR A1198       0.203 -33.922  41.191  1.00  1.290          O  
ATOM  19810  H   TYR A1198      -1.010 -39.887  38.550  1.00  1.140          H  
ATOM  19811  HA  TYR A1198      -2.254 -39.669  41.287  1.00  1.090          H  
ATOM  19812 1HB  TYR A1198      -3.034 -38.315  38.684  1.00  1.550          H  
ATOM  19813 2HB  TYR A1198      -3.941 -38.184  40.179  1.00  1.550          H  
ATOM  19814  HD1 TYR A1198      -0.941 -37.245  38.338  1.00  1.550          H  
ATOM  19815  HD2 TYR A1198      -3.115 -36.867  42.043  1.00  1.550          H  
ATOM  19816  HE1 TYR A1198       0.445 -35.306  38.960  1.00  1.550          H  
ATOM  19817  HE2 TYR A1198      -1.722 -34.919  42.644  1.00  1.550          H  
ATOM  19818  HH  TYR A1198      -0.091 -33.578  42.037  1.00  1.550          H  
ATOM  19819  N   LYS A1199      -4.027 -41.337  40.890  1.00  1.250          N  
ATOM  19820  CA  LYS A1199      -4.992 -42.424  40.654  1.00  1.410          C  
ATOM  19821  C   LYS A1199      -6.512 -42.129  40.507  1.00  1.450          C  
ATOM  19822  O   LYS A1199      -7.271 -43.071  40.286  1.00  1.780          O  
ATOM  19823  CB  LYS A1199      -4.822 -43.462  41.759  1.00  1.910          C  
ATOM  19824  CG  LYS A1199      -3.485 -44.196  41.749  1.00  1.910          C  
ATOM  19825  CD  LYS A1199      -3.383 -45.192  42.918  1.00  1.910          C  
ATOM  19826  CE  LYS A1199      -2.074 -46.005  42.878  1.00  1.910          C  
ATOM  19827  NZ  LYS A1199      -2.060 -46.997  41.749  1.00  1.910          N  
ATOM  19828  H   LYS A1199      -3.729 -41.091  41.844  1.00  1.500          H  
ATOM  19829  HA  LYS A1199      -4.692 -42.899  39.719  1.00  1.690          H  
ATOM  19830 1HB  LYS A1199      -4.910 -42.968  42.712  1.00  2.290          H  
ATOM  19831 2HB  LYS A1199      -5.617 -44.200  41.696  1.00  2.290          H  
ATOM  19832 1HG  LYS A1199      -3.383 -44.721  40.810  1.00  2.290          H  
ATOM  19833 2HG  LYS A1199      -2.678 -43.464  41.830  1.00  2.290          H  
ATOM  19834 1HD  LYS A1199      -3.419 -44.636  43.862  1.00  2.290          H  
ATOM  19835 2HD  LYS A1199      -4.230 -45.875  42.890  1.00  2.290          H  
ATOM  19836 1HE  LYS A1199      -1.236 -45.320  42.756  1.00  2.290          H  
ATOM  19837 2HE  LYS A1199      -1.955 -46.543  43.821  1.00  2.290          H  
ATOM  19838 1HZ  LYS A1199      -1.185 -47.519  41.737  1.00  2.290          H  
ATOM  19839 2HZ  LYS A1199      -2.827 -47.644  41.864  1.00  2.290          H  
ATOM  19840 3HZ  LYS A1199      -2.159 -46.515  40.872  1.00  2.290          H  
ATOM  19841  N   ASP A1200      -6.995 -40.885  40.667  1.00  1.820          N  
ATOM  19842  CA  ASP A1200      -8.457 -40.658  40.569  1.00  1.880          C  
ATOM  19843  C   ASP A1200      -8.910 -40.355  39.129  1.00  1.900          C  
ATOM  19844  O   ASP A1200      -8.093 -40.293  38.210  1.00  2.260          O  
ATOM  19845  CB  ASP A1200      -8.865 -39.562  41.575  1.00  2.610          C  
ATOM  19846  CG  ASP A1200     -10.373 -39.487  42.043  1.00  2.610          C  
ATOM  19847  OD1 ASP A1200     -11.232 -39.984  41.347  1.00  2.610          O  
ATOM  19848  OD2 ASP A1200     -10.621 -38.932  43.098  1.00  2.610          O  
ATOM  19849  H   ASP A1200      -6.383 -40.107  40.838  1.00  2.180          H  
ATOM  19850  HA  ASP A1200      -8.963 -41.573  40.879  1.00  2.260          H  
ATOM  19851 1HB  ASP A1200      -8.316 -39.782  42.463  1.00  3.130          H  
ATOM  19852 2HB  ASP A1200      -8.548 -38.582  41.206  1.00  3.130          H  
ATOM  19853  N   ILE A1201     -10.219 -40.139  38.944  1.00  1.970          N  
ATOM  19854  CA  ILE A1201     -10.807 -39.932  37.619  1.00  2.110          C  
ATOM  19855  C   ILE A1201     -11.577 -38.612  37.378  1.00  2.010          C  
ATOM  19856  O   ILE A1201     -11.310 -37.896  36.415  1.00  2.390          O  
ATOM  19857  CB  ILE A1201     -11.795 -41.095  37.309  1.00  2.900          C  
ATOM  19858  CG1 ILE A1201     -11.045 -42.454  37.345  1.00  2.900          C  
ATOM  19859  CG2 ILE A1201     -12.429 -40.879  35.901  1.00  2.900          C  
ATOM  19860  CD1 ILE A1201     -11.920 -43.682  37.284  1.00  2.900          C  
ATOM  19861  H   ILE A1201     -10.819 -40.181  39.764  1.00  2.360          H  
ATOM  19862  HA  ILE A1201      -9.996 -39.966  36.895  1.00  2.530          H  
ATOM  19863  HB  ILE A1201     -12.578 -41.124  38.063  1.00  3.480          H  
ATOM  19864 1HG1 ILE A1201     -10.382 -42.493  36.527  1.00  3.480          H  
ATOM  19865 2HG1 ILE A1201     -10.467 -42.516  38.263  1.00  3.480          H  
ATOM  19866 1HG2 ILE A1201     -13.121 -41.677  35.673  1.00  3.480          H  
ATOM  19867 2HG2 ILE A1201     -12.976 -39.943  35.856  1.00  3.480          H  
ATOM  19868 3HG2 ILE A1201     -11.635 -40.863  35.151  1.00  3.480          H  
ATOM  19869 1HD1 ILE A1201     -11.285 -44.568  37.320  1.00  3.480          H  
ATOM  19870 2HD1 ILE A1201     -12.599 -43.688  38.138  1.00  3.480          H  
ATOM  19871 3HD1 ILE A1201     -12.496 -43.703  36.368  1.00  3.480          H  
ATOM  19872  N   GLU A1202     -12.610 -38.366  38.194  1.00  2.050          N  
ATOM  19873  CA  GLU A1202     -13.637 -37.339  37.933  1.00  2.160          C  
ATOM  19874  C   GLU A1202     -13.432 -35.875  38.376  1.00  1.900          C  
ATOM  19875  O   GLU A1202     -14.320 -35.051  38.161  1.00  2.530          O  
ATOM  19876  CB  GLU A1202     -14.957 -37.830  38.533  1.00  2.980          C  
ATOM  19877  CG  GLU A1202     -15.510 -39.093  37.870  1.00  2.980          C  
ATOM  19878  CD  GLU A1202     -16.791 -39.588  38.493  1.00  2.980          C  
ATOM  19879  OE1 GLU A1202     -17.232 -39.003  39.453  1.00  2.980          O  
ATOM  19880  OE2 GLU A1202     -17.325 -40.556  38.006  1.00  2.980          O  
ATOM  19881  H   GLU A1202     -12.733 -38.966  39.003  1.00  2.460          H  
ATOM  19882  HA  GLU A1202     -13.770 -37.315  36.851  1.00  2.590          H  
ATOM  19883 1HB  GLU A1202     -14.818 -38.040  39.593  1.00  3.580          H  
ATOM  19884 2HB  GLU A1202     -15.713 -37.050  38.450  1.00  3.580          H  
ATOM  19885 1HG  GLU A1202     -15.689 -38.882  36.816  1.00  3.580          H  
ATOM  19886 2HG  GLU A1202     -14.763 -39.879  37.928  1.00  3.580          H  
ATOM  19887  N   LEU A1203     -12.308 -35.530  38.988  1.00  1.590          N  
ATOM  19888  CA  LEU A1203     -12.106 -34.155  39.466  1.00  1.720          C  
ATOM  19889  C   LEU A1203     -10.953 -33.456  38.762  1.00  1.190          C  
ATOM  19890  O   LEU A1203     -10.173 -32.738  39.387  1.00  1.850          O  
ATOM  19891  CB  LEU A1203     -11.870 -34.133  40.981  1.00  2.360          C  
ATOM  19892  CG  LEU A1203     -13.121 -34.248  41.886  1.00  2.360          C  
ATOM  19893  CD1 LEU A1203     -13.480 -35.726  42.120  1.00  2.360          C  
ATOM  19894  CD2 LEU A1203     -12.836 -33.525  43.202  1.00  2.360          C  
ATOM  19895  H   LEU A1203     -11.591 -36.226  39.139  1.00  1.910          H  
ATOM  19896  HA  LEU A1203     -13.009 -33.583  39.257  1.00  2.060          H  
ATOM  19897 1HB  LEU A1203     -11.218 -34.968  41.223  1.00  2.830          H  
ATOM  19898 2HB  LEU A1203     -11.360 -33.210  41.246  1.00  2.830          H  
ATOM  19899  HG  LEU A1203     -13.972 -33.776  41.393  1.00  2.830          H  
ATOM  19900 1HD1 LEU A1203     -14.362 -35.785  42.756  1.00  2.830          H  
ATOM  19901 2HD1 LEU A1203     -13.696 -36.218  41.187  1.00  2.830          H  
ATOM  19902 3HD1 LEU A1203     -12.649 -36.236  42.607  1.00  2.830          H  
ATOM  19903 1HD2 LEU A1203     -13.712 -33.578  43.849  1.00  2.830          H  
ATOM  19904 2HD2 LEU A1203     -11.998 -33.982  43.699  1.00  2.830          H  
ATOM  19905 3HD2 LEU A1203     -12.603 -32.480  42.995  1.00  2.830          H  
ATOM  19906  N   ILE A1204     -10.832 -33.707  37.468  1.00  0.730          N  
ATOM  19907  CA  ILE A1204      -9.768 -33.160  36.638  1.00  0.850          C  
ATOM  19908  C   ILE A1204     -10.277 -31.987  35.803  1.00  0.710          C  
ATOM  19909  O   ILE A1204     -11.133 -32.170  34.934  1.00  1.090          O  
ATOM  19910  CB  ILE A1204      -9.281 -34.289  35.726  1.00  1.140          C  
ATOM  19911  CG1 ILE A1204      -8.936 -35.541  36.610  1.00  1.140          C  
ATOM  19912  CG2 ILE A1204      -8.120 -33.845  34.873  1.00  1.140          C  
ATOM  19913  CD1 ILE A1204      -7.873 -35.325  37.702  1.00  1.140          C  
ATOM  19914  H   ILE A1204     -11.525 -34.301  37.033  1.00  0.880          H  
ATOM  19915  HA  ILE A1204      -8.962 -32.794  37.269  1.00  1.020          H  
ATOM  19916  HB  ILE A1204     -10.098 -34.580  35.072  1.00  1.370          H  
ATOM  19917 1HG1 ILE A1204      -9.843 -35.876  37.102  1.00  1.370          H  
ATOM  19918 2HG1 ILE A1204      -8.618 -36.336  35.955  1.00  1.370          H  
ATOM  19919 1HG2 ILE A1204      -7.815 -34.648  34.216  1.00  1.370          H  
ATOM  19920 2HG2 ILE A1204      -8.416 -32.993  34.266  1.00  1.370          H  
ATOM  19921 3HG2 ILE A1204      -7.301 -33.567  35.517  1.00  1.370          H  
ATOM  19922 1HD1 ILE A1204      -7.728 -36.261  38.247  1.00  1.370          H  
ATOM  19923 2HD1 ILE A1204      -6.938 -35.024  37.251  1.00  1.370          H  
ATOM  19924 3HD1 ILE A1204      -8.191 -34.565  38.403  1.00  1.370          H  
ATOM  19925  N   ILE A1205      -9.742 -30.789  36.047  1.00  0.810          N  
ATOM  19926  CA  ILE A1205     -10.260 -29.596  35.359  1.00  0.870          C  
ATOM  19927  C   ILE A1205      -9.280 -28.905  34.407  1.00  0.820          C  
ATOM  19928  O   ILE A1205      -8.187 -28.524  34.812  1.00  1.410          O  
ATOM  19929  CB  ILE A1205     -10.727 -28.563  36.400  1.00  1.190          C  
ATOM  19930  CG1 ILE A1205     -11.759 -29.210  37.410  1.00  1.190          C  
ATOM  19931  CG2 ILE A1205     -11.302 -27.317  35.729  1.00  1.190          C  
ATOM  19932  CD1 ILE A1205     -13.059 -29.748  36.816  1.00  1.190          C  
ATOM  19933  H   ILE A1205      -8.999 -30.731  36.756  1.00  0.970          H  
ATOM  19934  HA  ILE A1205     -11.115 -29.896  34.760  1.00  1.040          H  
ATOM  19935  HB  ILE A1205      -9.884 -28.263  36.975  1.00  1.430          H  
ATOM  19936 1HG1 ILE A1205     -11.261 -30.034  37.926  1.00  1.430          H  
ATOM  19937 2HG1 ILE A1205     -12.022 -28.456  38.150  1.00  1.430          H  
ATOM  19938 1HG2 ILE A1205     -11.589 -26.627  36.496  1.00  1.430          H  
ATOM  19939 2HG2 ILE A1205     -10.559 -26.843  35.087  1.00  1.430          H  
ATOM  19940 3HG2 ILE A1205     -12.171 -27.572  35.131  1.00  1.430          H  
ATOM  19941 1HD1 ILE A1205     -13.671 -30.159  37.618  1.00  1.430          H  
ATOM  19942 2HD1 ILE A1205     -13.608 -28.950  36.326  1.00  1.430          H  
ATOM  19943 3HD1 ILE A1205     -12.853 -30.534  36.098  1.00  1.430          H  
ATOM  19944  N   GLU A1206      -9.706 -28.680  33.151  1.00  0.510          N  
ATOM  19945  CA  GLU A1206      -8.880 -27.984  32.141  1.00  0.700          C  
ATOM  19946  C   GLU A1206      -8.840 -26.469  32.352  1.00  0.590          C  
ATOM  19947  O   GLU A1206      -9.885 -25.825  32.496  1.00  0.930          O  
ATOM  19948  CB  GLU A1206      -9.413 -28.246  30.726  1.00  0.900          C  
ATOM  19949  CG  GLU A1206      -8.601 -27.568  29.597  1.00  0.900          C  
ATOM  19950  CD  GLU A1206      -9.151 -27.830  28.226  1.00  0.900          C  
ATOM  19951  OE1 GLU A1206     -10.001 -28.674  28.096  1.00  0.900          O  
ATOM  19952  OE2 GLU A1206      -8.713 -27.197  27.290  1.00  0.900          O  
ATOM  19953  H   GLU A1206     -10.625 -29.020  32.892  1.00  0.610          H  
ATOM  19954  HA  GLU A1206      -7.859 -28.356  32.215  1.00  0.840          H  
ATOM  19955 1HB  GLU A1206      -9.416 -29.318  30.533  1.00  1.080          H  
ATOM  19956 2HB  GLU A1206     -10.443 -27.895  30.652  1.00  1.080          H  
ATOM  19957 1HG  GLU A1206      -8.589 -26.493  29.750  1.00  1.080          H  
ATOM  19958 2HG  GLU A1206      -7.581 -27.918  29.644  1.00  1.080          H  
ATOM  19959  N   LEU A1207      -7.629 -25.902  32.341  1.00  0.500          N  
ATOM  19960  CA  LEU A1207      -7.412 -24.474  32.517  1.00  0.520          C  
ATOM  19961  C   LEU A1207      -6.547 -23.858  31.380  1.00  0.590          C  
ATOM  19962  O   LEU A1207      -5.311 -23.900  31.452  1.00  0.730          O  
ATOM  19963  CB  LEU A1207      -6.628 -24.308  33.796  1.00  0.720          C  
ATOM  19964  CG  LEU A1207      -7.169 -25.003  35.016  1.00  0.720          C  
ATOM  19965  CD1 LEU A1207      -6.139 -24.899  36.015  1.00  0.720          C  
ATOM  19966  CD2 LEU A1207      -8.488 -24.400  35.507  1.00  0.720          C  
ATOM  19967  H   LEU A1207      -6.812 -26.500  32.249  1.00  0.600          H  
ATOM  19968  HA  LEU A1207      -8.369 -23.969  32.594  1.00  0.620          H  
ATOM  19969 1HB  LEU A1207      -5.655 -24.687  33.623  1.00  0.860          H  
ATOM  19970 2HB  LEU A1207      -6.542 -23.256  34.020  1.00  0.860          H  
ATOM  19971  HG  LEU A1207      -7.317 -26.059  34.797  1.00  0.860          H  
ATOM  19972 1HD1 LEU A1207      -6.427 -25.383  36.855  1.00  0.860          H  
ATOM  19973 2HD1 LEU A1207      -5.219 -25.349  35.648  1.00  0.860          H  
ATOM  19974 3HD1 LEU A1207      -5.996 -23.878  36.220  1.00  0.860          H  
ATOM  19975 1HD2 LEU A1207      -8.820 -24.933  36.392  1.00  0.860          H  
ATOM  19976 2HD2 LEU A1207      -8.350 -23.363  35.754  1.00  0.860          H  
ATOM  19977 3HD2 LEU A1207      -9.252 -24.492  34.736  1.00  0.860          H  
ATOM  19978  N   PRO A1208      -7.135 -23.250  30.344  1.00  0.560          N  
ATOM  19979  CA  PRO A1208      -6.448 -22.619  29.218  1.00  0.630          C  
ATOM  19980  C   PRO A1208      -5.677 -21.391  29.730  1.00  0.560          C  
ATOM  19981  O   PRO A1208      -5.940 -20.938  30.853  1.00  0.480          O  
ATOM  19982  CB  PRO A1208      -7.588 -22.270  28.264  1.00  0.950          C  
ATOM  19983  CG  PRO A1208      -8.766 -23.125  28.718  1.00  0.950          C  
ATOM  19984  CD  PRO A1208      -8.598 -23.260  30.211  1.00  0.950          C  
ATOM  19985  HA  PRO A1208      -5.762 -23.341  28.754  1.00  0.760          H  
ATOM  19986 1HB  PRO A1208      -7.760 -21.225  28.271  1.00  1.130          H  
ATOM  19987 2HB  PRO A1208      -7.287 -22.519  27.240  1.00  1.130          H  
ATOM  19988 1HG  PRO A1208      -9.717 -22.652  28.439  1.00  1.130          H  
ATOM  19989 2HG  PRO A1208      -8.745 -24.107  28.207  1.00  1.130          H  
ATOM  19990 1HD  PRO A1208      -9.039 -22.402  30.741  1.00  1.130          H  
ATOM  19991 2HD  PRO A1208      -9.041 -24.218  30.513  1.00  1.130          H  
ATOM  19992  N   LYS A1209      -4.711 -20.885  28.944  1.00  0.630          N  
ATOM  19993  CA  LYS A1209      -3.935 -19.698  29.319  1.00  0.600          C  
ATOM  19994  C   LYS A1209      -4.903 -18.630  29.730  1.00  0.520          C  
ATOM  19995  O   LYS A1209      -5.878 -18.395  29.025  1.00  0.510          O  
ATOM  19996  CB  LYS A1209      -3.094 -19.162  28.148  1.00  0.850          C  
ATOM  19997  CG  LYS A1209      -2.162 -17.940  28.472  1.00  0.850          C  
ATOM  19998  CD  LYS A1209      -1.418 -17.469  27.203  1.00  0.850          C  
ATOM  19999  CE  LYS A1209      -0.495 -16.293  27.433  1.00  0.850          C  
ATOM  20000  NZ  LYS A1209       0.058 -15.751  26.124  1.00  0.850          N  
ATOM  20001  H   LYS A1209      -4.548 -21.282  28.018  1.00  0.760          H  
ATOM  20002  HA  LYS A1209      -3.291 -19.934  30.168  1.00  0.720          H  
ATOM  20003 1HB  LYS A1209      -2.469 -19.964  27.774  1.00  1.020          H  
ATOM  20004 2HB  LYS A1209      -3.759 -18.867  27.334  1.00  1.020          H  
ATOM  20005 1HG  LYS A1209      -2.745 -17.114  28.857  1.00  1.020          H  
ATOM  20006 2HG  LYS A1209      -1.435 -18.229  29.233  1.00  1.020          H  
ATOM  20007 1HD  LYS A1209      -0.809 -18.277  26.840  1.00  1.020          H  
ATOM  20008 2HD  LYS A1209      -2.141 -17.196  26.432  1.00  1.020          H  
ATOM  20009 1HE  LYS A1209      -1.021 -15.518  27.939  1.00  1.020          H  
ATOM  20010 2HE  LYS A1209       0.336 -16.613  28.059  1.00  1.020          H  
ATOM  20011 1HZ  LYS A1209       0.666 -14.975  26.312  1.00  1.020          H  
ATOM  20012 2HZ  LYS A1209       0.579 -16.468  25.645  1.00  1.020          H  
ATOM  20013 3HZ  LYS A1209      -0.720 -15.415  25.490  1.00  1.020          H  
ATOM  20014  N   TYR A1210      -4.600 -17.947  30.831  1.00  0.510          N  
ATOM  20015  CA  TYR A1210      -5.416 -16.890  31.420  1.00  0.480          C  
ATOM  20016  C   TYR A1210      -6.659 -17.392  32.155  1.00  0.460          C  
ATOM  20017  O   TYR A1210      -7.531 -16.589  32.491  1.00  0.460          O  
ATOM  20018  CB  TYR A1210      -5.909 -15.846  30.397  1.00  0.680          C  
ATOM  20019  CG  TYR A1210      -4.885 -15.149  29.567  1.00  0.680          C  
ATOM  20020  CD1 TYR A1210      -4.940 -15.247  28.182  1.00  0.680          C  
ATOM  20021  CD2 TYR A1210      -3.912 -14.390  30.171  1.00  0.680          C  
ATOM  20022  CE1 TYR A1210      -4.024 -14.565  27.404  1.00  0.680          C  
ATOM  20023  CE2 TYR A1210      -3.002 -13.712  29.409  1.00  0.680          C  
ATOM  20024  CZ  TYR A1210      -3.049 -13.781  28.030  1.00  0.680          C  
ATOM  20025  OH  TYR A1210      -2.111 -13.064  27.290  1.00  0.680          O  
ATOM  20026  H   TYR A1210      -3.750 -18.188  31.353  1.00  0.610          H  
ATOM  20027  HA  TYR A1210      -4.788 -16.376  32.139  1.00  0.580          H  
ATOM  20028 1HB  TYR A1210      -6.636 -16.277  29.729  1.00  0.820          H  
ATOM  20029 2HB  TYR A1210      -6.445 -15.073  30.941  1.00  0.820          H  
ATOM  20030  HD1 TYR A1210      -5.714 -15.855  27.710  1.00  0.820          H  
ATOM  20031  HD2 TYR A1210      -3.873 -14.316  31.253  1.00  0.820          H  
ATOM  20032  HE1 TYR A1210      -4.066 -14.630  26.316  1.00  0.820          H  
ATOM  20033  HE2 TYR A1210      -2.244 -13.104  29.890  1.00  0.820          H  
ATOM  20034  HH  TYR A1210      -2.302 -13.112  26.316  1.00  0.820          H  
ATOM  20035  N   SER A1211      -6.738 -18.690  32.464  1.00  0.470          N  
ATOM  20036  CA  SER A1211      -7.848 -19.176  33.276  1.00  0.470          C  
ATOM  20037  C   SER A1211      -7.914 -18.332  34.534  1.00  0.490          C  
ATOM  20038  O   SER A1211      -6.891 -18.112  35.193  1.00  0.530          O  
ATOM  20039  CB  SER A1211      -7.674 -20.628  33.618  1.00  0.660          C  
ATOM  20040  OG  SER A1211      -8.670 -21.036  34.491  1.00  0.660          O  
ATOM  20041  H   SER A1211      -6.063 -19.355  32.082  1.00  0.560          H  
ATOM  20042  HA  SER A1211      -8.777 -19.053  32.724  1.00  0.560          H  
ATOM  20043 1HB  SER A1211      -7.716 -21.221  32.706  1.00  0.790          H  
ATOM  20044 2HB  SER A1211      -6.695 -20.784  34.069  1.00  0.790          H  
ATOM  20045  HG  SER A1211      -8.560 -21.978  34.583  1.00  0.790          H  
ATOM  20046  N   LEU A1212      -9.120 -17.853  34.853  1.00  0.480          N  
ATOM  20047  CA  LEU A1212      -9.365 -16.935  35.968  1.00  0.520          C  
ATOM  20048  C   LEU A1212      -9.797 -17.535  37.299  1.00  0.560          C  
ATOM  20049  O   LEU A1212     -10.764 -18.294  37.372  1.00  0.570          O  
ATOM  20050  CB  LEU A1212     -10.458 -15.950  35.525  1.00  0.710          C  
ATOM  20051  CG  LEU A1212     -10.927 -14.890  36.544  1.00  0.710          C  
ATOM  20052  CD1 LEU A1212      -9.774 -13.889  36.824  1.00  0.710          C  
ATOM  20053  CD2 LEU A1212     -12.176 -14.199  35.977  1.00  0.710          C  
ATOM  20054  H   LEU A1212      -9.896 -18.115  34.260  1.00  0.580          H  
ATOM  20055  HA  LEU A1212      -8.436 -16.393  36.137  1.00  0.620          H  
ATOM  20056 1HB  LEU A1212     -10.096 -15.421  34.644  1.00  0.850          H  
ATOM  20057 2HB  LEU A1212     -11.339 -16.531  35.233  1.00  0.850          H  
ATOM  20058  HG  LEU A1212     -11.198 -15.366  37.488  1.00  0.850          H  
ATOM  20059 1HD1 LEU A1212     -10.109 -13.149  37.517  1.00  0.850          H  
ATOM  20060 2HD1 LEU A1212      -8.911 -14.402  37.242  1.00  0.850          H  
ATOM  20061 3HD1 LEU A1212      -9.486 -13.400  35.893  1.00  0.850          H  
ATOM  20062 1HD2 LEU A1212     -12.535 -13.467  36.676  1.00  0.850          H  
ATOM  20063 2HD2 LEU A1212     -11.932 -13.712  35.033  1.00  0.850          H  
ATOM  20064 3HD2 LEU A1212     -12.956 -14.939  35.804  1.00  0.850          H  
ATOM  20065  N   PHE A1213      -9.126 -17.099  38.361  1.00  0.610          N  
ATOM  20066  CA  PHE A1213      -9.421 -17.503  39.724  1.00  0.670          C  
ATOM  20067  C   PHE A1213      -9.671 -16.294  40.666  1.00  0.690          C  
ATOM  20068  O   PHE A1213      -9.019 -15.245  40.546  1.00  0.740          O  
ATOM  20069  CB  PHE A1213      -8.235 -18.306  40.221  1.00  0.910          C  
ATOM  20070  CG  PHE A1213      -7.986 -19.622  39.510  1.00  0.910          C  
ATOM  20071  CD1 PHE A1213      -7.245 -19.697  38.331  1.00  0.910          C  
ATOM  20072  CD2 PHE A1213      -8.444 -20.792  40.051  1.00  0.910          C  
ATOM  20073  CE1 PHE A1213      -6.989 -20.913  37.741  1.00  0.910          C  
ATOM  20074  CE2 PHE A1213      -8.164 -22.005  39.468  1.00  0.910          C  
ATOM  20075  CZ  PHE A1213      -7.441 -22.062  38.322  1.00  0.910          C  
ATOM  20076  H   PHE A1213      -8.324 -16.485  38.207  1.00  0.730          H  
ATOM  20077  HA  PHE A1213     -10.310 -18.127  39.709  1.00  0.800          H  
ATOM  20078 1HB  PHE A1213      -7.356 -17.690  40.077  1.00  1.100          H  
ATOM  20079 2HB  PHE A1213      -8.325 -18.496  41.268  1.00  1.100          H  
ATOM  20080  HD1 PHE A1213      -6.864 -18.777  37.870  1.00  1.100          H  
ATOM  20081  HD2 PHE A1213      -9.018 -20.762  40.980  1.00  1.100          H  
ATOM  20082  HE1 PHE A1213      -6.426 -20.958  36.819  1.00  1.100          H  
ATOM  20083  HE2 PHE A1213      -8.518 -22.919  39.927  1.00  1.100          H  
ATOM  20084  HZ  PHE A1213      -7.237 -23.014  37.876  1.00  1.100          H  
ATOM  20085  N   GLU A1214     -10.570 -16.459  41.651  1.00  0.690          N  
ATOM  20086  CA  GLU A1214     -10.839 -15.397  42.639  1.00  0.720          C  
ATOM  20087  C   GLU A1214     -10.530 -15.774  44.086  1.00  0.690          C  
ATOM  20088  O   GLU A1214     -11.047 -16.751  44.628  1.00  0.680          O  
ATOM  20089  CB  GLU A1214     -12.292 -14.939  42.548  1.00  1.000          C  
ATOM  20090  CG  GLU A1214     -12.676 -13.796  43.499  1.00  1.000          C  
ATOM  20091  CD  GLU A1214     -14.099 -13.347  43.319  1.00  1.000          C  
ATOM  20092  OE1 GLU A1214     -14.978 -14.135  43.565  1.00  1.000          O  
ATOM  20093  OE2 GLU A1214     -14.317 -12.207  42.935  1.00  1.000          O  
ATOM  20094  H   GLU A1214     -11.096 -17.333  41.682  1.00  0.830          H  
ATOM  20095  HA  GLU A1214     -10.201 -14.549  42.401  1.00  0.860          H  
ATOM  20096 1HB  GLU A1214     -12.477 -14.593  41.549  1.00  1.200          H  
ATOM  20097 2HB  GLU A1214     -12.953 -15.780  42.739  1.00  1.200          H  
ATOM  20098 1HG  GLU A1214     -12.544 -14.120  44.531  1.00  1.200          H  
ATOM  20099 2HG  GLU A1214     -12.004 -12.955  43.331  1.00  1.200          H  
ATOM  20100  N   LEU A1215      -9.694 -14.951  44.701  1.00  0.700          N  
ATOM  20101  CA  LEU A1215      -9.167 -15.065  46.055  1.00  0.730          C  
ATOM  20102  C   LEU A1215      -9.847 -14.129  47.046  1.00  0.780          C  
ATOM  20103  O   LEU A1215     -10.756 -13.361  46.695  1.00  0.750          O  
ATOM  20104  CB  LEU A1215      -7.661 -14.772  45.997  1.00  1.010          C  
ATOM  20105  CG  LEU A1215      -6.812 -15.709  45.124  1.00  1.010          C  
ATOM  20106  CD1 LEU A1215      -5.429 -15.136  44.967  1.00  1.010          C  
ATOM  20107  CD2 LEU A1215      -6.684 -17.073  45.823  1.00  1.010          C  
ATOM  20108  H   LEU A1215      -9.365 -14.148  44.161  1.00  0.840          H  
ATOM  20109  HA  LEU A1215      -9.333 -16.082  46.401  1.00  0.880          H  
ATOM  20110 1HB  LEU A1215      -7.544 -13.791  45.582  1.00  1.210          H  
ATOM  20111 2HB  LEU A1215      -7.252 -14.770  47.001  1.00  1.210          H  
ATOM  20112  HG  LEU A1215      -7.272 -15.824  44.141  1.00  1.210          H  
ATOM  20113 1HD1 LEU A1215      -4.831 -15.812  44.358  1.00  1.210          H  
ATOM  20114 2HD1 LEU A1215      -5.492 -14.161  44.478  1.00  1.210          H  
ATOM  20115 3HD1 LEU A1215      -4.965 -15.021  45.943  1.00  1.210          H  
ATOM  20116 1HD2 LEU A1215      -6.071 -17.733  45.212  1.00  1.210          H  
ATOM  20117 2HD2 LEU A1215      -6.210 -16.942  46.793  1.00  1.210          H  
ATOM  20118 3HD2 LEU A1215      -7.651 -17.518  45.972  1.00  1.210          H  
ATOM  20119  N   SER A1216      -9.417 -14.215  48.303  1.00  0.920          N  
ATOM  20120  CA  SER A1216      -9.975 -13.397  49.360  1.00  1.040          C  
ATOM  20121  C   SER A1216      -9.910 -11.924  48.986  1.00  1.050          C  
ATOM  20122  O   SER A1216      -9.014 -11.472  48.260  1.00  1.670          O  
ATOM  20123  CB  SER A1216      -9.207 -13.623  50.649  1.00  1.410          C  
ATOM  20124  OG  SER A1216      -9.321 -14.953  51.082  1.00  1.410          O  
ATOM  20125  H   SER A1216      -8.693 -14.876  48.549  1.00  1.100          H  
ATOM  20126  HA  SER A1216     -11.017 -13.679  49.508  1.00  1.250          H  
ATOM  20127 1HB  SER A1216      -8.157 -13.374  50.496  1.00  1.690          H  
ATOM  20128 2HB  SER A1216      -9.590 -12.949  51.419  1.00  1.690          H  
ATOM  20129  HG  SER A1216      -8.824 -15.009  51.904  1.00  1.690          H  
ATOM  20130  N   ASP A1217     -10.935 -11.194  49.415  1.00  0.930          N  
ATOM  20131  CA  ASP A1217     -11.095  -9.758  49.198  1.00  1.020          C  
ATOM  20132  C   ASP A1217     -11.289  -9.377  47.724  1.00  0.860          C  
ATOM  20133  O   ASP A1217     -11.276  -8.195  47.371  1.00  0.840          O  
ATOM  20134  CB  ASP A1217      -9.913  -8.997  49.805  1.00  1.390          C  
ATOM  20135  CG  ASP A1217      -9.813  -9.220  51.323  1.00  1.390          C  
ATOM  20136  OD1 ASP A1217     -10.841  -9.315  51.966  1.00  1.390          O  
ATOM  20137  OD2 ASP A1217      -8.716  -9.305  51.822  1.00  1.390          O  
ATOM  20138  H   ASP A1217     -11.633 -11.653  49.982  1.00  1.120          H  
ATOM  20139  HA  ASP A1217     -11.990  -9.442  49.735  1.00  1.220          H  
ATOM  20140 1HB  ASP A1217      -8.976  -9.295  49.334  1.00  1.670          H  
ATOM  20141 2HB  ASP A1217     -10.037  -7.930  49.618  1.00  1.670          H  
ATOM  20142  N   GLY A1218     -11.542 -10.369  46.866  1.00  0.830          N  
ATOM  20143  CA  GLY A1218     -11.821 -10.121  45.461  1.00  0.760          C  
ATOM  20144  C   GLY A1218     -10.567 -10.088  44.605  1.00  0.720          C  
ATOM  20145  O   GLY A1218     -10.633  -9.732  43.423  1.00  0.700          O  
ATOM  20146  H   GLY A1218     -11.499 -11.347  47.167  1.00  1.000          H  
ATOM  20147 1HA  GLY A1218     -12.485 -10.905  45.091  1.00  0.910          H  
ATOM  20148 2HA  GLY A1218     -12.358  -9.181  45.359  1.00  0.910          H  
ATOM  20149  N   SER A1219      -9.429 -10.430  45.197  1.00  0.730          N  
ATOM  20150  CA  SER A1219      -8.190 -10.460  44.451  1.00  0.730          C  
ATOM  20151  C   SER A1219      -8.290 -11.465  43.311  1.00  0.720          C  
ATOM  20152  O   SER A1219      -8.760 -12.596  43.466  1.00  0.750          O  
ATOM  20153  CB  SER A1219      -7.038 -10.763  45.377  1.00  1.020          C  
ATOM  20154  OG  SER A1219      -5.847 -10.901  44.671  1.00  1.020          O  
ATOM  20155  H   SER A1219      -9.417 -10.681  46.193  1.00  0.880          H  
ATOM  20156  HA  SER A1219      -8.027  -9.496  44.005  1.00  0.880          H  
ATOM  20157 1HB  SER A1219      -6.938  -9.943  46.095  1.00  1.230          H  
ATOM  20158 2HB  SER A1219      -7.246 -11.654  45.946  1.00  1.230          H  
ATOM  20159  HG  SER A1219      -5.201 -11.180  45.325  1.00  1.230          H  
ATOM  20160  N   ARG A1220      -7.845 -11.077  42.136  1.00  0.710          N  
ATOM  20161  CA  ARG A1220      -7.939 -11.985  41.009  1.00  0.720          C  
ATOM  20162  C   ARG A1220      -6.577 -12.360  40.481  1.00  0.740          C  
ATOM  20163  O   ARG A1220      -5.654 -11.534  40.416  1.00  0.770          O  
ATOM  20164  CB  ARG A1220      -8.754 -11.368  39.895  1.00  1.000          C  
ATOM  20165  CG  ARG A1220     -10.200 -10.992  40.190  1.00  1.000          C  
ATOM  20166  CD  ARG A1220     -11.067 -12.168  40.353  1.00  1.000          C  
ATOM  20167  NE  ARG A1220     -12.471 -11.820  40.570  1.00  1.000          N  
ATOM  20168  CZ  ARG A1220     -13.367 -11.507  39.623  1.00  1.000          C  
ATOM  20169  NH1 ARG A1220     -13.030 -11.418  38.350  1.00  1.000          N  
ATOM  20170  NH2 ARG A1220     -14.598 -11.283  40.018  1.00  1.000          N  
ATOM  20171  H   ARG A1220      -7.461 -10.142  42.021  1.00  0.850          H  
ATOM  20172  HA  ARG A1220      -8.428 -12.902  41.328  1.00  0.860          H  
ATOM  20173 1HB  ARG A1220      -8.286 -10.453  39.644  1.00  1.200          H  
ATOM  20174 2HB  ARG A1220      -8.735 -12.010  39.028  1.00  1.200          H  
ATOM  20175 1HG  ARG A1220     -10.237 -10.435  41.109  1.00  1.200          H  
ATOM  20176 2HG  ARG A1220     -10.578 -10.370  39.382  1.00  1.200          H  
ATOM  20177 1HD  ARG A1220     -10.997 -12.845  39.521  1.00  1.200          H  
ATOM  20178 2HD  ARG A1220     -10.731 -12.675  41.240  1.00  1.200          H  
ATOM  20179  HE  ARG A1220     -12.838 -11.853  41.535  1.00  1.200          H  
ATOM  20180 1HH1 ARG A1220     -12.071 -11.571  38.075  1.00  1.200          H  
ATOM  20181 2HH1 ARG A1220     -13.715 -11.166  37.649  1.00  1.200          H  
ATOM  20182 1HH2 ARG A1220     -14.797 -11.381  41.030  1.00  1.200          H  
ATOM  20183 2HH2 ARG A1220     -15.320 -11.037  39.360  1.00  1.200          H  
ATOM  20184  N   ARG A1221      -6.482 -13.611  40.060  1.00  0.730          N  
ATOM  20185  CA  ARG A1221      -5.271 -14.165  39.469  1.00  0.740          C  
ATOM  20186  C   ARG A1221      -5.588 -15.031  38.262  1.00  0.690          C  
ATOM  20187  O   ARG A1221      -6.683 -15.592  38.139  1.00  0.690          O  
ATOM  20188  CB  ARG A1221      -4.492 -14.980  40.493  1.00  1.030          C  
ATOM  20189  CG  ARG A1221      -3.949 -14.199  41.713  1.00  1.030          C  
ATOM  20190  CD  ARG A1221      -2.838 -13.273  41.364  1.00  1.030          C  
ATOM  20191  NE  ARG A1221      -2.274 -12.618  42.548  1.00  1.030          N  
ATOM  20192  CZ  ARG A1221      -2.727 -11.454  43.087  1.00  1.030          C  
ATOM  20193  NH1 ARG A1221      -3.747 -10.813  42.560  1.00  1.030          N  
ATOM  20194  NH2 ARG A1221      -2.131 -10.933  44.149  1.00  1.030          N  
ATOM  20195  H   ARG A1221      -7.314 -14.200  40.186  1.00  0.880          H  
ATOM  20196  HA  ARG A1221      -4.645 -13.345  39.123  1.00  0.890          H  
ATOM  20197 1HB  ARG A1221      -5.133 -15.771  40.871  1.00  1.240          H  
ATOM  20198 2HB  ARG A1221      -3.639 -15.449  39.998  1.00  1.240          H  
ATOM  20199 1HG  ARG A1221      -4.748 -13.626  42.171  1.00  1.240          H  
ATOM  20200 2HG  ARG A1221      -3.560 -14.901  42.442  1.00  1.240          H  
ATOM  20201 1HD  ARG A1221      -2.045 -13.812  40.859  1.00  1.240          H  
ATOM  20202 2HD  ARG A1221      -3.201 -12.504  40.698  1.00  1.240          H  
ATOM  20203  HE  ARG A1221      -1.478 -13.061  42.993  1.00  1.240          H  
ATOM  20204 1HH1 ARG A1221      -4.241 -11.183  41.739  1.00  1.240          H  
ATOM  20205 2HH1 ARG A1221      -4.029  -9.899  42.952  1.00  1.240          H  
ATOM  20206 1HH2 ARG A1221      -1.329 -11.386  44.569  1.00  1.240          H  
ATOM  20207 2HH2 ARG A1221      -2.484 -10.062  44.534  1.00  1.240          H  
ATOM  20208  N   MET A1222      -4.621 -15.142  37.364  1.00  0.660          N  
ATOM  20209  CA  MET A1222      -4.780 -15.996  36.203  1.00  0.650          C  
ATOM  20210  C   MET A1222      -3.534 -16.863  36.026  1.00  0.610          C  
ATOM  20211  O   MET A1222      -2.441 -16.475  36.431  1.00  0.620          O  
ATOM  20212  CB  MET A1222      -4.978 -15.164  34.946  1.00  0.910          C  
ATOM  20213  CG  MET A1222      -6.062 -14.125  34.989  1.00  0.910          C  
ATOM  20214  SD  MET A1222      -6.276 -13.276  33.385  1.00  0.910          S  
ATOM  20215  CE  MET A1222      -4.781 -12.291  33.200  1.00  0.910          C  
ATOM  20216  H   MET A1222      -3.758 -14.618  37.507  1.00  0.790          H  
ATOM  20217  HA  MET A1222      -5.626 -16.643  36.372  1.00  0.780          H  
ATOM  20218 1HB  MET A1222      -4.065 -14.721  34.656  1.00  1.100          H  
ATOM  20219 2HB  MET A1222      -5.270 -15.837  34.177  1.00  1.100          H  
ATOM  20220 1HG  MET A1222      -6.999 -14.597  35.263  1.00  1.100          H  
ATOM  20221 2HG  MET A1222      -5.816 -13.379  35.743  1.00  1.100          H  
ATOM  20222 1HE  MET A1222      -4.819 -11.742  32.269  1.00  1.100          H  
ATOM  20223 2HE  MET A1222      -4.704 -11.606  34.013  1.00  1.100          H  
ATOM  20224 3HE  MET A1222      -3.913 -12.933  33.192  1.00  1.100          H  
ATOM  20225  N   LEU A1223      -3.662 -18.023  35.403  1.00  0.620          N  
ATOM  20226  CA  LEU A1223      -2.443 -18.830  35.186  1.00  0.620          C  
ATOM  20227  C   LEU A1223      -1.659 -18.536  33.904  1.00  0.640          C  
ATOM  20228  O   LEU A1223      -2.243 -18.302  32.835  1.00  0.750          O  
ATOM  20229  CB  LEU A1223      -2.805 -20.304  35.119  1.00  0.870          C  
ATOM  20230  CG  LEU A1223      -3.433 -20.908  36.323  1.00  0.870          C  
ATOM  20231  CD1 LEU A1223      -3.859 -22.235  35.965  1.00  0.870          C  
ATOM  20232  CD2 LEU A1223      -2.461 -21.014  37.469  1.00  0.870          C  
ATOM  20233  H   LEU A1223      -4.604 -18.322  35.116  1.00  0.740          H  
ATOM  20234  HA  LEU A1223      -1.770 -18.653  36.021  1.00  0.740          H  
ATOM  20235 1HB  LEU A1223      -3.491 -20.445  34.284  1.00  1.040          H  
ATOM  20236 2HB  LEU A1223      -1.891 -20.864  34.904  1.00  1.040          H  
ATOM  20237  HG  LEU A1223      -4.285 -20.315  36.623  1.00  1.040          H  
ATOM  20238 1HD1 LEU A1223      -4.307 -22.660  36.810  1.00  1.040          H  
ATOM  20239 2HD1 LEU A1223      -4.575 -22.183  35.142  1.00  1.040          H  
ATOM  20240 3HD1 LEU A1223      -3.003 -22.820  35.668  1.00  1.040          H  
ATOM  20241 1HD2 LEU A1223      -2.963 -21.483  38.314  1.00  1.040          H  
ATOM  20242 2HD2 LEU A1223      -1.603 -21.615  37.174  1.00  1.040          H  
ATOM  20243 3HD2 LEU A1223      -2.125 -20.041  37.757  1.00  1.040          H  
ATOM  20244  N   ALA A1224      -0.316 -18.630  33.989  1.00  0.630          N  
ATOM  20245  CA  ALA A1224       0.527 -18.563  32.800  1.00  0.700          C  
ATOM  20246  C   ALA A1224       1.172 -19.935  32.542  1.00  0.730          C  
ATOM  20247  O   ALA A1224       1.117 -20.453  31.418  1.00  0.790          O  
ATOM  20248  CB  ALA A1224       1.591 -17.498  32.965  1.00  0.950          C  
ATOM  20249  H   ALA A1224       0.157 -18.756  34.886  1.00  0.760          H  
ATOM  20250  HA  ALA A1224      -0.100 -18.312  31.946  1.00  0.840          H  
ATOM  20251 1HB  ALA A1224       2.202 -17.444  32.066  1.00  1.140          H  
ATOM  20252 2HB  ALA A1224       1.111 -16.555  33.137  1.00  1.140          H  
ATOM  20253 3HB  ALA A1224       2.215 -17.738  33.799  1.00  1.140          H  
ATOM  20254  N   SER A1225       1.756 -20.520  33.608  1.00  0.720          N  
ATOM  20255  CA  SER A1225       2.459 -21.810  33.548  1.00  0.760          C  
ATOM  20256  C   SER A1225       2.548 -22.478  34.921  1.00  0.810          C  
ATOM  20257  O   SER A1225       2.433 -21.805  35.957  1.00  0.900          O  
ATOM  20258  CB  SER A1225       3.856 -21.600  33.010  1.00  1.050          C  
ATOM  20259  OG  SER A1225       4.622 -20.881  33.927  1.00  1.050          O  
ATOM  20260  H   SER A1225       1.752 -20.012  34.491  1.00  0.860          H  
ATOM  20261  HA  SER A1225       1.909 -22.473  32.889  1.00  0.910          H  
ATOM  20262 1HB  SER A1225       4.327 -22.562  32.809  1.00  1.260          H  
ATOM  20263 2HB  SER A1225       3.806 -21.056  32.068  1.00  1.260          H  
ATOM  20264  HG  SER A1225       5.429 -20.628  33.477  1.00  1.260          H  
ATOM  20265  N   ILE A1226       2.801 -23.800  34.964  1.00  0.960          N  
ATOM  20266  CA  ILE A1226       2.927 -24.428  36.276  1.00  1.130          C  
ATOM  20267  C   ILE A1226       4.381 -24.832  36.610  1.00  1.480          C  
ATOM  20268  O   ILE A1226       5.016 -24.172  37.412  1.00  1.980          O  
ATOM  20269  CB  ILE A1226       1.998 -25.675  36.356  1.00  1.510          C  
ATOM  20270  CG1 ILE A1226       0.487 -25.306  35.987  1.00  1.510          C  
ATOM  20271  CG2 ILE A1226       2.061 -26.336  37.756  1.00  1.510          C  
ATOM  20272  CD1 ILE A1226      -0.205 -24.258  36.832  1.00  1.510          C  
ATOM  20273  H   ILE A1226       2.899 -24.333  34.109  1.00  1.150          H  
ATOM  20274  HA  ILE A1226       2.614 -23.711  37.038  1.00  1.360          H  
ATOM  20275  HB  ILE A1226       2.323 -26.399  35.623  1.00  1.820          H  
ATOM  20276 1HG1 ILE A1226       0.459 -24.971  34.956  1.00  1.820          H  
ATOM  20277 2HG1 ILE A1226      -0.105 -26.219  36.070  1.00  1.820          H  
ATOM  20278 1HG2 ILE A1226       1.421 -27.214  37.766  1.00  1.820          H  
ATOM  20279 2HG2 ILE A1226       3.071 -26.641  37.992  1.00  1.820          H  
ATOM  20280 3HG2 ILE A1226       1.724 -25.641  38.516  1.00  1.820          H  
ATOM  20281 1HD1 ILE A1226      -1.218 -24.124  36.478  1.00  1.820          H  
ATOM  20282 2HD1 ILE A1226      -0.240 -24.560  37.853  1.00  1.820          H  
ATOM  20283 3HD1 ILE A1226       0.321 -23.311  36.752  1.00  1.820          H  
ATOM  20284  N   LEU A1227       4.908 -25.919  36.004  1.00  1.730          N  
ATOM  20285  CA  LEU A1227       6.319 -26.333  36.183  1.00  2.180          C  
ATOM  20286  C   LEU A1227       6.926 -27.070  34.969  1.00  2.420          C  
ATOM  20287  O   LEU A1227       7.701 -28.006  35.159  1.00  2.910          O  
ATOM  20288  CB  LEU A1227       6.493 -27.234  37.430  1.00  2.870          C  
ATOM  20289  CG  LEU A1227       6.228 -26.614  38.849  1.00  2.870          C  
ATOM  20290  CD1 LEU A1227       6.327 -27.712  39.873  1.00  2.870          C  
ATOM  20291  CD2 LEU A1227       7.267 -25.504  39.166  1.00  2.870          C  
ATOM  20292  H   LEU A1227       4.330 -26.457  35.385  1.00  2.080          H  
ATOM  20293  HA  LEU A1227       6.911 -25.431  36.330  1.00  2.620          H  
ATOM  20294 1HB  LEU A1227       5.829 -28.088  37.322  1.00  3.450          H  
ATOM  20295 2HB  LEU A1227       7.515 -27.610  37.444  1.00  3.450          H  
ATOM  20296  HG  LEU A1227       5.234 -26.203  38.893  1.00  3.450          H  
ATOM  20297 1HD1 LEU A1227       6.138 -27.302  40.864  1.00  3.450          H  
ATOM  20298 2HD1 LEU A1227       5.590 -28.484  39.653  1.00  3.450          H  
ATOM  20299 3HD1 LEU A1227       7.330 -28.142  39.840  1.00  3.450          H  
ATOM  20300 1HD2 LEU A1227       7.074 -25.094  40.156  1.00  3.450          H  
ATOM  20301 2HD2 LEU A1227       8.250 -25.925  39.146  1.00  3.450          H  
ATOM  20302 3HD2 LEU A1227       7.209 -24.702  38.442  1.00  3.450          H  
ATOM  20303  N   SER A1228       6.514 -26.753  33.737  1.00  2.690          N  
ATOM  20304  CA  SER A1228       7.005 -27.518  32.572  1.00  3.450          C  
ATOM  20305  C   SER A1228       8.313 -27.034  31.884  1.00  3.670          C  
ATOM  20306  O   SER A1228       8.956 -27.814  31.154  1.00  4.340          O  
ATOM  20307  CB  SER A1228       5.876 -27.610  31.562  1.00  4.530          C  
ATOM  20308  OG  SER A1228       5.591 -26.364  31.003  1.00  4.530          O  
ATOM  20309  H   SER A1228       5.878 -25.987  33.579  1.00  3.230          H  
ATOM  20310  HA  SER A1228       7.196 -28.534  32.919  1.00  4.140          H  
ATOM  20311 1HB  SER A1228       6.133 -28.321  30.776  1.00  5.430          H  
ATOM  20312 2HB  SER A1228       4.988 -27.990  32.060  1.00  5.430          H  
ATOM  20313  HG  SER A1228       6.204 -26.306  30.237  1.00  5.430          H  
ATOM  20314  N   THR A1229       8.735 -25.792  32.155  1.00  3.480          N  
ATOM  20315  CA  THR A1229       9.928 -25.203  31.545  1.00  3.940          C  
ATOM  20316  C   THR A1229      10.971 -25.052  32.631  1.00  3.820          C  
ATOM  20317  O   THR A1229      11.776 -25.954  32.886  1.00  4.300          O  
ATOM  20318  CB  THR A1229       9.627 -23.831  30.895  1.00  5.330          C  
ATOM  20319  OG1 THR A1229       9.064 -22.925  31.867  1.00  5.330          O  
ATOM  20320  CG2 THR A1229       8.657 -24.037  29.800  1.00  5.330          C  
ATOM  20321  H   THR A1229       8.192 -25.202  32.767  1.00  4.180          H  
ATOM  20322  HA  THR A1229      10.299 -25.866  30.779  1.00  4.730          H  
ATOM  20323  HB  THR A1229      10.544 -23.399  30.494  1.00  6.400          H  
ATOM  20324  HG1 THR A1229       8.995 -22.038  31.471  1.00  6.400          H  
ATOM  20325 1HG2 THR A1229       8.422 -23.093  29.332  1.00  6.400          H  
ATOM  20326 2HG2 THR A1229       9.098 -24.707  29.071  1.00  6.400          H  
ATOM  20327 3HG2 THR A1229       7.747 -24.472  30.203  1.00  6.400          H  
ATOM  20328  N   ASN A1230      10.922 -23.941  33.342  1.00  3.780          N  
ATOM  20329  CA  ASN A1230      11.808 -23.747  34.476  1.00  3.710          C  
ATOM  20330  C   ASN A1230      11.142 -24.474  35.629  1.00  3.170          C  
ATOM  20331  O   ASN A1230      10.575 -23.857  36.528  1.00  3.490          O  
ATOM  20332  CB  ASN A1230      12.003 -22.272  34.795  1.00  5.220          C  
ATOM  20333  CG  ASN A1230      13.064 -22.041  35.848  1.00  5.220          C  
ATOM  20334  OD1 ASN A1230      13.710 -22.995  36.297  1.00  5.220          O  
ATOM  20335  ND2 ASN A1230      13.260 -20.799  36.235  1.00  5.220          N  
ATOM  20336  H   ASN A1230      10.238 -23.241  33.087  1.00  4.540          H  
ATOM  20337  HA  ASN A1230      12.773 -24.220  34.280  1.00  4.450          H  
ATOM  20338 1HB  ASN A1230      12.284 -21.736  33.888  1.00  6.270          H  
ATOM  20339 2HB  ASN A1230      11.060 -21.849  35.149  1.00  6.270          H  
ATOM  20340 1HD2 ASN A1230      13.955 -20.590  36.925  1.00  6.270          H  
ATOM  20341 2HD2 ASN A1230      12.712 -20.060  35.840  1.00  6.270          H  
ATOM  20342  N   ASN A1231      11.272 -25.793  35.647  1.00  2.930          N  
ATOM  20343  CA  ASN A1231      10.506 -26.687  36.524  1.00  2.980          C  
ATOM  20344  C   ASN A1231      10.680 -26.543  38.040  1.00  3.100          C  
ATOM  20345  O   ASN A1231      10.273 -27.429  38.790  1.00  3.780          O  
ATOM  20346  CB  ASN A1231      10.758 -28.130  36.119  1.00  4.150          C  
ATOM  20347  CG  ASN A1231      12.197 -28.596  36.323  1.00  4.150          C  
ATOM  20348  OD1 ASN A1231      13.137 -27.790  36.384  1.00  4.150          O  
ATOM  20349  ND2 ASN A1231      12.374 -29.899  36.428  1.00  4.150          N  
ATOM  20350  H   ASN A1231      11.837 -26.189  34.888  1.00  3.520          H  
ATOM  20351  HA  ASN A1231       9.457 -26.481  36.330  1.00  3.580          H  
ATOM  20352 1HB  ASN A1231      10.087 -28.781  36.680  1.00  4.980          H  
ATOM  20353 2HB  ASN A1231      10.503 -28.244  35.061  1.00  4.980          H  
ATOM  20354 1HD2 ASN A1231      13.312 -30.294  36.576  1.00  4.980          H  
ATOM  20355 2HD2 ASN A1231      11.587 -30.512  36.376  1.00  4.980          H  
ATOM  20356  N   LYS A1232      11.249 -25.432  38.481  1.00  3.050          N  
ATOM  20357  CA  LYS A1232      11.396 -25.102  39.884  1.00  3.680          C  
ATOM  20358  C   LYS A1232      10.459 -23.960  40.299  1.00  3.200          C  
ATOM  20359  O   LYS A1232      10.245 -23.729  41.495  1.00  3.710          O  
ATOM  20360  CB  LYS A1232      12.841 -24.715  40.172  1.00  4.900          C  
ATOM  20361  CG  LYS A1232      13.839 -25.845  39.975  1.00  4.900          C  
ATOM  20362  CD  LYS A1232      15.251 -25.384  40.306  1.00  4.900          C  
ATOM  20363  CE  LYS A1232      16.274 -26.497  40.118  1.00  4.900          C  
ATOM  20364  NZ  LYS A1232      17.658 -26.016  40.402  1.00  4.900          N  
ATOM  20365  H   LYS A1232      11.555 -24.764  37.780  1.00  3.660          H  
ATOM  20366  HA  LYS A1232      11.135 -25.979  40.477  1.00  4.420          H  
ATOM  20367 1HB  LYS A1232      13.127 -23.896  39.508  1.00  5.880          H  
ATOM  20368 2HB  LYS A1232      12.926 -24.355  41.194  1.00  5.880          H  
ATOM  20369 1HG  LYS A1232      13.568 -26.684  40.618  1.00  5.880          H  
ATOM  20370 2HG  LYS A1232      13.801 -26.182  38.936  1.00  5.880          H  
ATOM  20371 1HD  LYS A1232      15.517 -24.548  39.656  1.00  5.880          H  
ATOM  20372 2HD  LYS A1232      15.288 -25.043  41.340  1.00  5.880          H  
ATOM  20373 1HE  LYS A1232      16.039 -27.319  40.791  1.00  5.880          H  
ATOM  20374 2HE  LYS A1232      16.227 -26.858  39.089  1.00  5.880          H  
ATOM  20375 1HZ  LYS A1232      18.321 -26.767  40.271  1.00  5.880          H  
ATOM  20376 2HZ  LYS A1232      17.886 -25.260  39.773  1.00  5.880          H  
ATOM  20377 3HZ  LYS A1232      17.711 -25.688  41.355  1.00  5.880          H  
ATOM  20378  N   ARG A1233       9.973 -23.181  39.324  1.00  2.590          N  
ATOM  20379  CA  ARG A1233       9.161 -21.995  39.596  1.00  2.330          C  
ATOM  20380  C   ARG A1233       8.078 -21.816  38.520  1.00  2.100          C  
ATOM  20381  O   ARG A1233       8.367 -21.910  37.327  1.00  2.560          O  
ATOM  20382  CB  ARG A1233      10.054 -20.752  39.620  1.00  3.370          C  
ATOM  20383  CG  ARG A1233      11.155 -20.696  40.729  1.00  3.370          C  
ATOM  20384  CD  ARG A1233      10.602 -20.505  42.104  1.00  3.370          C  
ATOM  20385  NE  ARG A1233      11.651 -20.367  43.107  1.00  3.370          N  
ATOM  20386  CZ  ARG A1233      12.291 -21.388  43.740  1.00  3.370          C  
ATOM  20387  NH1 ARG A1233      12.005 -22.658  43.486  1.00  3.370          N  
ATOM  20388  NH2 ARG A1233      13.223 -21.101  44.639  1.00  3.370          N  
ATOM  20389  H   ARG A1233      10.153 -23.423  38.345  1.00  3.110          H  
ATOM  20390  HA  ARG A1233       8.665 -22.116  40.558  1.00  2.800          H  
ATOM  20391 1HB  ARG A1233      10.558 -20.662  38.659  1.00  4.040          H  
ATOM  20392 2HB  ARG A1233       9.434 -19.890  39.735  1.00  4.040          H  
ATOM  20393 1HG  ARG A1233      11.764 -21.590  40.711  1.00  4.040          H  
ATOM  20394 2HG  ARG A1233      11.795 -19.839  40.525  1.00  4.040          H  
ATOM  20395 1HD  ARG A1233      10.039 -19.590  42.113  1.00  4.040          H  
ATOM  20396 2HD  ARG A1233       9.954 -21.327  42.387  1.00  4.040          H  
ATOM  20397  HE  ARG A1233      11.922 -19.425  43.354  1.00  4.040          H  
ATOM  20398 1HH1 ARG A1233      11.289 -22.927  42.788  1.00  4.040          H  
ATOM  20399 2HH1 ARG A1233      12.496 -23.390  43.975  1.00  4.040          H  
ATOM  20400 1HH2 ARG A1233      13.450 -20.137  44.844  1.00  4.040          H  
ATOM  20401 2HH2 ARG A1233      13.708 -21.843  45.121  1.00  4.040          H  
ATOM  20402  N   GLY A1234       6.838 -21.542  38.923  1.00  1.830          N  
ATOM  20403  CA  GLY A1234       5.762 -21.342  37.951  1.00  1.280          C  
ATOM  20404  C   GLY A1234       5.566 -19.868  37.667  1.00  1.090          C  
ATOM  20405  O   GLY A1234       6.455 -19.062  37.949  1.00  1.240          O  
ATOM  20406  H   GLY A1234       6.616 -21.454  39.916  1.00  2.200          H  
ATOM  20407 1HA  GLY A1234       5.995 -21.869  37.025  1.00  1.540          H  
ATOM  20408 2HA  GLY A1234       4.838 -21.771  38.335  1.00  1.540          H  
ATOM  20409  N   GLU A1235       4.426 -19.526  37.063  1.00  0.900          N  
ATOM  20410  CA  GLU A1235       4.138 -18.137  36.747  1.00  0.800          C  
ATOM  20411  C   GLU A1235       2.640 -17.871  36.697  1.00  0.690          C  
ATOM  20412  O   GLU A1235       1.858 -18.625  36.083  1.00  0.680          O  
ATOM  20413  CB  GLU A1235       4.785 -17.721  35.419  1.00  1.160          C  
ATOM  20414  CG  GLU A1235       4.613 -16.234  35.102  1.00  1.160          C  
ATOM  20415  CD  GLU A1235       5.321 -15.769  33.877  1.00  1.160          C  
ATOM  20416  OE1 GLU A1235       5.926 -16.554  33.188  1.00  1.160          O  
ATOM  20417  OE2 GLU A1235       5.284 -14.587  33.643  1.00  1.160          O  
ATOM  20418  H   GLU A1235       3.747 -20.256  36.816  1.00  1.080          H  
ATOM  20419  HA  GLU A1235       4.559 -17.513  37.537  1.00  0.960          H  
ATOM  20420 1HB  GLU A1235       5.854 -17.941  35.448  1.00  1.390          H  
ATOM  20421 2HB  GLU A1235       4.356 -18.299  34.604  1.00  1.390          H  
ATOM  20422 1HG  GLU A1235       3.555 -16.011  34.979  1.00  1.390          H  
ATOM  20423 2HG  GLU A1235       4.972 -15.661  35.959  1.00  1.390          H  
ATOM  20424  N   ILE A1236       2.234 -16.781  37.337  1.00  0.670          N  
ATOM  20425  CA  ILE A1236       0.841 -16.380  37.303  1.00  0.650          C  
ATOM  20426  C   ILE A1236       0.734 -14.903  36.927  1.00  0.650          C  
ATOM  20427  O   ILE A1236       1.693 -14.141  37.070  1.00  0.690          O  
ATOM  20428  CB  ILE A1236       0.124 -16.733  38.641  1.00  0.920          C  
ATOM  20429  CG1 ILE A1236       0.749 -15.977  39.832  1.00  0.920          C  
ATOM  20430  CG2 ILE A1236       0.163 -18.256  38.873  1.00  0.920          C  
ATOM  20431  CD1 ILE A1236       0.004 -16.158  41.173  1.00  0.920          C  
ATOM  20432  H   ILE A1236       2.918 -16.208  37.819  1.00  0.800          H  
ATOM  20433  HA  ILE A1236       0.332 -16.939  36.519  1.00  0.780          H  
ATOM  20434  HB  ILE A1236      -0.919 -16.421  38.563  1.00  1.100          H  
ATOM  20435 1HG1 ILE A1236       1.775 -16.307  39.955  1.00  1.100          H  
ATOM  20436 2HG1 ILE A1236       0.751 -14.910  39.599  1.00  1.100          H  
ATOM  20437 1HG2 ILE A1236      -0.378 -18.508  39.763  1.00  1.100          H  
ATOM  20438 2HG2 ILE A1236      -0.294 -18.748  38.030  1.00  1.100          H  
ATOM  20439 3HG2 ILE A1236       1.187 -18.598  38.971  1.00  1.100          H  
ATOM  20440 1HD1 ILE A1236       0.503 -15.574  41.951  1.00  1.100          H  
ATOM  20441 2HD1 ILE A1236      -1.015 -15.821  41.068  1.00  1.100          H  
ATOM  20442 3HD1 ILE A1236       0.001 -17.203  41.483  1.00  1.100          H  
ATOM  20443  N   HIS A1237      -0.443 -14.515  36.468  1.00  0.620          N  
ATOM  20444  CA  HIS A1237      -0.783 -13.151  36.074  1.00  0.650          C  
ATOM  20445  C   HIS A1237      -1.815 -12.543  37.006  1.00  0.630          C  
ATOM  20446  O   HIS A1237      -2.570 -13.254  37.675  1.00  0.650          O  
ATOM  20447  CB  HIS A1237      -1.346 -13.117  34.655  1.00  0.900          C  
ATOM  20448  CG  HIS A1237      -0.401 -13.423  33.549  1.00  0.900          C  
ATOM  20449  ND1 HIS A1237      -0.782 -13.333  32.237  1.00  0.900          N  
ATOM  20450  CD2 HIS A1237       0.899 -13.811  33.530  1.00  0.900          C  
ATOM  20451  CE1 HIS A1237       0.230 -13.656  31.458  1.00  0.900          C  
ATOM  20452  NE2 HIS A1237       1.259 -13.949  32.214  1.00  0.900          N  
ATOM  20453  H   HIS A1237      -1.155 -15.233  36.392  1.00  0.740          H  
ATOM  20454  HA  HIS A1237       0.104 -12.518  36.108  1.00  0.780          H  
ATOM  20455 1HB  HIS A1237      -2.109 -13.854  34.596  1.00  1.080          H  
ATOM  20456 2HB  HIS A1237      -1.817 -12.161  34.476  1.00  1.080          H  
ATOM  20457  HD2 HIS A1237       1.551 -13.986  34.383  1.00  1.080          H  
ATOM  20458  HE1 HIS A1237       0.215 -13.677  30.367  1.00  1.080          H  
ATOM  20459  HE2 HIS A1237       2.174 -14.233  31.875  1.00  1.080          H  
ATOM  20460  N   LYS A1238      -1.866 -11.222  37.045  1.00  0.620          N  
ATOM  20461  CA  LYS A1238      -2.879 -10.541  37.839  1.00  0.650          C  
ATOM  20462  C   LYS A1238      -4.167 -10.478  37.056  1.00  0.610          C  
ATOM  20463  O   LYS A1238      -4.126 -10.260  35.849  1.00  0.580          O  
ATOM  20464  CB  LYS A1238      -2.406  -9.159  38.194  1.00  0.900          C  
ATOM  20465  CG  LYS A1238      -1.174  -9.187  39.053  1.00  0.900          C  
ATOM  20466  CD  LYS A1238      -0.812  -7.830  39.532  1.00  0.900          C  
ATOM  20467  CE  LYS A1238      -0.235  -6.941  38.434  1.00  0.900          C  
ATOM  20468  NZ  LYS A1238       1.106  -7.395  37.967  1.00  0.900          N  
ATOM  20469  H   LYS A1238      -1.207 -10.695  36.462  1.00  0.740          H  
ATOM  20470  HA  LYS A1238      -3.062 -11.107  38.751  1.00  0.780          H  
ATOM  20471 1HB  LYS A1238      -2.207  -8.619  37.271  1.00  1.080          H  
ATOM  20472 2HB  LYS A1238      -3.193  -8.628  38.729  1.00  1.080          H  
ATOM  20473 1HG  LYS A1238      -1.372  -9.819  39.923  1.00  1.080          H  
ATOM  20474 2HG  LYS A1238      -0.348  -9.622  38.497  1.00  1.080          H  
ATOM  20475 1HD  LYS A1238      -1.700  -7.349  39.936  1.00  1.080          H  
ATOM  20476 2HD  LYS A1238      -0.085  -7.932  40.322  1.00  1.080          H  
ATOM  20477 1HE  LYS A1238      -0.902  -6.897  37.587  1.00  1.080          H  
ATOM  20478 2HE  LYS A1238      -0.144  -5.959  38.837  1.00  1.080          H  
ATOM  20479 1HZ  LYS A1238       1.445  -6.747  37.263  1.00  1.080          H  
ATOM  20480 2HZ  LYS A1238       1.726  -7.402  38.757  1.00  1.080          H  
ATOM  20481 3HZ  LYS A1238       1.058  -8.320  37.565  1.00  1.080          H  
ATOM  20482  N   GLY A1239      -5.307 -10.620  37.733  1.00  0.620          N  
ATOM  20483  CA  GLY A1239      -6.608 -10.564  37.075  1.00  0.600          C  
ATOM  20484  C   GLY A1239      -7.472  -9.335  37.407  1.00  0.520          C  
ATOM  20485  O   GLY A1239      -8.658  -9.317  37.073  1.00  0.500          O  
ATOM  20486  H   GLY A1239      -5.275 -10.791  38.740  1.00  0.740          H  
ATOM  20487 1HA  GLY A1239      -6.473 -10.640  36.004  1.00  0.720          H  
ATOM  20488 2HA  GLY A1239      -7.156 -11.462  37.347  1.00  0.720          H  
ATOM  20489  N   ASN A1240      -6.940  -8.343  38.126  1.00  0.510          N  
ATOM  20490  CA  ASN A1240      -7.782  -7.199  38.502  1.00  0.480          C  
ATOM  20491  C   ASN A1240      -7.605  -5.999  37.576  1.00  0.570          C  
ATOM  20492  O   ASN A1240      -6.763  -6.005  36.681  1.00  0.970          O  
ATOM  20493  CB  ASN A1240      -7.501  -6.773  39.938  1.00  0.680          C  
ATOM  20494  CG  ASN A1240      -7.933  -7.763  40.965  1.00  0.680          C  
ATOM  20495  OD1 ASN A1240      -7.085  -8.491  41.496  1.00  0.680          O  
ATOM  20496  ND2 ASN A1240      -9.216  -7.781  41.281  1.00  0.680          N  
ATOM  20497  H   ASN A1240      -5.963  -8.377  38.388  1.00  0.610          H  
ATOM  20498  HA  ASN A1240      -8.827  -7.501  38.435  1.00  0.580          H  
ATOM  20499 1HB  ASN A1240      -6.432  -6.597  40.056  1.00  0.820          H  
ATOM  20500 2HB  ASN A1240      -8.019  -5.842  40.147  1.00  0.820          H  
ATOM  20501 1HD2 ASN A1240      -9.592  -8.427  42.002  1.00  0.820          H  
ATOM  20502 2HD2 ASN A1240      -9.840  -7.143  40.828  1.00  0.820          H  
ATOM  20503  N   GLN A1241      -8.388  -4.947  37.833  1.00  0.420          N  
ATOM  20504  CA  GLN A1241      -8.319  -3.690  37.094  1.00  0.430          C  
ATOM  20505  C   GLN A1241      -8.527  -2.526  38.064  1.00  0.380          C  
ATOM  20506  O   GLN A1241      -9.197  -2.692  39.087  1.00  0.420          O  
ATOM  20507  CB  GLN A1241      -9.389  -3.627  35.986  1.00  0.600          C  
ATOM  20508  CG  GLN A1241      -9.324  -4.710  34.858  1.00  0.600          C  
ATOM  20509  CD  GLN A1241      -8.125  -4.563  33.895  1.00  0.600          C  
ATOM  20510  OE1 GLN A1241      -7.227  -3.735  34.094  1.00  0.600          O  
ATOM  20511  NE2 GLN A1241      -8.151  -5.318  32.804  1.00  0.600          N  
ATOM  20512  H   GLN A1241      -9.071  -5.020  38.575  1.00  0.500          H  
ATOM  20513  HA  GLN A1241      -7.327  -3.591  36.655  1.00  0.520          H  
ATOM  20514 1HB  GLN A1241     -10.366  -3.719  36.447  1.00  0.720          H  
ATOM  20515 2HB  GLN A1241      -9.364  -2.648  35.514  1.00  0.720          H  
ATOM  20516 1HG  GLN A1241      -9.271  -5.694  35.306  1.00  0.720          H  
ATOM  20517 2HG  GLN A1241     -10.231  -4.633  34.259  1.00  0.720          H  
ATOM  20518 1HE2 GLN A1241      -7.419  -5.202  32.081  1.00  0.720          H  
ATOM  20519 2HE2 GLN A1241      -8.906  -5.946  32.645  1.00  0.720          H  
ATOM  20520  N   ILE A1242      -8.008  -1.343  37.730  1.00  0.390          N  
ATOM  20521  CA  ILE A1242      -8.252  -0.179  38.576  1.00  0.400          C  
ATOM  20522  C   ILE A1242      -9.283   0.756  38.002  1.00  0.340          C  
ATOM  20523  O   ILE A1242      -8.993   1.544  37.102  1.00  0.370          O  
ATOM  20524  CB  ILE A1242      -6.969   0.664  38.788  1.00  0.560          C  
ATOM  20525  CG1 ILE A1242      -5.925  -0.173  39.438  1.00  0.560          C  
ATOM  20526  CG2 ILE A1242      -7.272   1.932  39.650  1.00  0.560          C  
ATOM  20527  CD1 ILE A1242      -4.596   0.467  39.532  1.00  0.560          C  
ATOM  20528  H   ILE A1242      -7.462  -1.258  36.884  1.00  0.470          H  
ATOM  20529  HA  ILE A1242      -8.607  -0.523  39.546  1.00  0.480          H  
ATOM  20530  HB  ILE A1242      -6.586   0.978  37.816  1.00  0.670          H  
ATOM  20531 1HG1 ILE A1242      -6.256  -0.391  40.426  1.00  0.670          H  
ATOM  20532 2HG1 ILE A1242      -5.819  -1.109  38.893  1.00  0.670          H  
ATOM  20533 1HG2 ILE A1242      -6.394   2.540  39.787  1.00  0.670          H  
ATOM  20534 2HG2 ILE A1242      -8.012   2.543  39.177  1.00  0.670          H  
ATOM  20535 3HG2 ILE A1242      -7.642   1.608  40.620  1.00  0.670          H  
ATOM  20536 1HD1 ILE A1242      -3.936  -0.203  40.037  1.00  0.670          H  
ATOM  20537 2HD1 ILE A1242      -4.215   0.689  38.537  1.00  0.670          H  
ATOM  20538 3HD1 ILE A1242      -4.650   1.358  40.092  1.00  0.670          H  
ATOM  20539  N   PHE A1243     -10.454   0.788  38.608  1.00  0.340          N  
ATOM  20540  CA  PHE A1243     -11.513   1.659  38.125  1.00  0.350          C  
ATOM  20541  C   PHE A1243     -11.366   3.024  38.730  1.00  0.350          C  
ATOM  20542  O   PHE A1243     -12.146   3.456  39.579  1.00  0.410          O  
ATOM  20543  CB  PHE A1243     -12.874   1.063  38.386  1.00  0.490          C  
ATOM  20544  CG  PHE A1243     -13.114  -0.075  37.493  1.00  0.490          C  
ATOM  20545  CD1 PHE A1243     -12.820  -1.380  37.850  1.00  0.490          C  
ATOM  20546  CD2 PHE A1243     -13.624   0.173  36.252  1.00  0.490          C  
ATOM  20547  CE1 PHE A1243     -13.043  -2.405  36.956  1.00  0.490          C  
ATOM  20548  CE2 PHE A1243     -13.838  -0.818  35.380  1.00  0.490          C  
ATOM  20549  CZ  PHE A1243     -13.552  -2.125  35.712  1.00  0.490          C  
ATOM  20550  H   PHE A1243     -10.627   0.153  39.375  1.00  0.410          H  
ATOM  20551  HA  PHE A1243     -11.410   1.765  37.048  1.00  0.420          H  
ATOM  20552 1HB  PHE A1243     -12.953   0.724  39.417  1.00  0.580          H  
ATOM  20553 2HB  PHE A1243     -13.634   1.812  38.218  1.00  0.580          H  
ATOM  20554  HD1 PHE A1243     -12.409  -1.596  38.839  1.00  0.580          H  
ATOM  20555  HD2 PHE A1243     -13.851   1.201  35.959  1.00  0.580          H  
ATOM  20556  HE1 PHE A1243     -12.811  -3.433  37.237  1.00  0.580          H  
ATOM  20557  HE2 PHE A1243     -14.223  -0.557  34.418  1.00  0.580          H  
ATOM  20558  HZ  PHE A1243     -13.724  -2.937  34.996  1.00  0.580          H  
ATOM  20559  N   LEU A1244     -10.331   3.687  38.267  1.00  0.320          N  
ATOM  20560  CA  LEU A1244      -9.921   4.965  38.770  1.00  0.330          C  
ATOM  20561  C   LEU A1244     -11.072   5.932  38.579  1.00  0.330          C  
ATOM  20562  O   LEU A1244     -11.584   6.079  37.469  1.00  0.350          O  
ATOM  20563  CB  LEU A1244      -8.714   5.453  37.951  1.00  0.460          C  
ATOM  20564  CG  LEU A1244      -7.921   6.626  38.499  1.00  0.460          C  
ATOM  20565  CD1 LEU A1244      -7.118   6.196  39.720  1.00  0.460          C  
ATOM  20566  CD2 LEU A1244      -7.064   7.193  37.427  1.00  0.460          C  
ATOM  20567  H   LEU A1244      -9.768   3.199  37.569  1.00  0.380          H  
ATOM  20568  HA  LEU A1244      -9.696   4.876  39.828  1.00  0.400          H  
ATOM  20569 1HB  LEU A1244      -8.029   4.618  37.817  1.00  0.550          H  
ATOM  20570 2HB  LEU A1244      -9.079   5.745  36.965  1.00  0.550          H  
ATOM  20571  HG  LEU A1244      -8.590   7.355  38.823  1.00  0.550          H  
ATOM  20572 1HD1 LEU A1244      -6.582   7.048  40.123  1.00  0.550          H  
ATOM  20573 2HD1 LEU A1244      -7.780   5.828  40.464  1.00  0.550          H  
ATOM  20574 3HD1 LEU A1244      -6.406   5.419  39.447  1.00  0.550          H  
ATOM  20575 1HD2 LEU A1244      -6.489   8.031  37.796  1.00  0.550          H  
ATOM  20576 2HD2 LEU A1244      -6.406   6.435  37.070  1.00  0.550          H  
ATOM  20577 3HD2 LEU A1244      -7.710   7.528  36.629  1.00  0.550          H  
ATOM  20578  N   SER A1245     -11.439   6.645  39.633  1.00  0.340          N  
ATOM  20579  CA  SER A1245     -12.531   7.599  39.531  1.00  0.370          C  
ATOM  20580  C   SER A1245     -12.299   8.605  38.434  1.00  0.370          C  
ATOM  20581  O   SER A1245     -11.198   9.144  38.288  1.00  0.370          O  
ATOM  20582  CB  SER A1245     -12.757   8.344  40.824  1.00  0.510          C  
ATOM  20583  OG  SER A1245     -13.720   9.365  40.633  1.00  0.510          O  
ATOM  20584  H   SER A1245     -11.002   6.456  40.523  1.00  0.410          H  
ATOM  20585  HA  SER A1245     -13.441   7.044  39.293  1.00  0.440          H  
ATOM  20586 1HB  SER A1245     -13.103   7.648  41.587  1.00  0.610          H  
ATOM  20587 2HB  SER A1245     -11.824   8.778  41.172  1.00  0.610          H  
ATOM  20588  HG  SER A1245     -13.932   9.692  41.516  1.00  0.610          H  
ATOM  20589  N   GLN A1246     -13.374   8.954  37.739  1.00  0.400          N  
ATOM  20590  CA  GLN A1246     -13.303   9.882  36.624  1.00  0.420          C  
ATOM  20591  C   GLN A1246     -12.673  11.210  37.018  1.00  0.390          C  
ATOM  20592  O   GLN A1246     -12.131  11.898  36.154  1.00  0.380          O  
ATOM  20593  CB  GLN A1246     -14.682  10.102  35.999  1.00  0.580          C  
ATOM  20594  CG  GLN A1246     -14.690  10.937  34.688  1.00  0.580          C  
ATOM  20595  CD  GLN A1246     -13.912  10.258  33.532  1.00  0.580          C  
ATOM  20596  OE1 GLN A1246     -13.712   9.041  33.553  1.00  0.580          O  
ATOM  20597  NE2 GLN A1246     -13.509  11.033  32.523  1.00  0.580          N  
ATOM  20598  H   GLN A1246     -14.251   8.501  37.957  1.00  0.480          H  
ATOM  20599  HA  GLN A1246     -12.674   9.425  35.867  1.00  0.500          H  
ATOM  20600 1HB  GLN A1246     -15.136   9.135  35.778  1.00  0.700          H  
ATOM  20601 2HB  GLN A1246     -15.331  10.606  36.716  1.00  0.700          H  
ATOM  20602 1HG  GLN A1246     -15.727  11.046  34.370  1.00  0.700          H  
ATOM  20603 2HG  GLN A1246     -14.259  11.920  34.865  1.00  0.700          H  
ATOM  20604 1HE2 GLN A1246     -13.018  10.613  31.708  1.00  0.700          H  
ATOM  20605 2HE2 GLN A1246     -13.704  12.013  32.533  1.00  0.700          H  
ATOM  20606  N   LYS A1247     -12.778  11.630  38.291  1.00  0.400          N  
ATOM  20607  CA  LYS A1247     -12.166  12.907  38.661  1.00  0.420          C  
ATOM  20608  C   LYS A1247     -10.648  12.879  38.428  1.00  0.410          C  
ATOM  20609  O   LYS A1247     -10.053  13.911  38.093  1.00  0.420          O  
ATOM  20610  CB  LYS A1247     -12.424  13.246  40.142  1.00  0.580          C  
ATOM  20611  CG  LYS A1247     -11.657  12.360  41.175  1.00  0.580          C  
ATOM  20612  CD  LYS A1247     -12.040  12.693  42.630  1.00  0.580          C  
ATOM  20613  CE  LYS A1247     -11.228  11.842  43.619  1.00  0.580          C  
ATOM  20614  NZ  LYS A1247     -11.624  12.063  45.060  1.00  0.580          N  
ATOM  20615  H   LYS A1247     -13.251  11.050  38.988  1.00  0.480          H  
ATOM  20616  HA  LYS A1247     -12.592  13.694  38.037  1.00  0.500          H  
ATOM  20617 1HB  LYS A1247     -12.138  14.287  40.328  1.00  0.700          H  
ATOM  20618 2HB  LYS A1247     -13.488  13.158  40.351  1.00  0.700          H  
ATOM  20619 1HG  LYS A1247     -11.831  11.307  40.976  1.00  0.700          H  
ATOM  20620 2HG  LYS A1247     -10.586  12.554  41.091  1.00  0.700          H  
ATOM  20621 1HD  LYS A1247     -11.828  13.751  42.822  1.00  0.700          H  
ATOM  20622 2HD  LYS A1247     -13.103  12.515  42.784  1.00  0.700          H  
ATOM  20623 1HE  LYS A1247     -11.371  10.793  43.370  1.00  0.700          H  
ATOM  20624 2HE  LYS A1247     -10.175  12.094  43.510  1.00  0.700          H  
ATOM  20625 1HZ  LYS A1247     -11.053  11.468  45.657  1.00  0.700          H  
ATOM  20626 2HZ  LYS A1247     -11.478  13.032  45.329  1.00  0.700          H  
ATOM  20627 3HZ  LYS A1247     -12.594  11.826  45.186  1.00  0.700          H  
ATOM  20628  N   PHE A1248     -10.039  11.685  38.564  1.00  0.430          N  
ATOM  20629  CA  PHE A1248      -8.614  11.475  38.411  1.00  0.460          C  
ATOM  20630  C   PHE A1248      -8.282  11.449  36.932  1.00  0.420          C  
ATOM  20631  O   PHE A1248      -7.260  11.966  36.474  1.00  0.440          O  
ATOM  20632  CB  PHE A1248      -8.202  10.166  39.035  1.00  0.630          C  
ATOM  20633  CG  PHE A1248      -8.214  10.088  40.541  1.00  0.630          C  
ATOM  20634  CD1 PHE A1248      -8.859   9.042  41.186  1.00  0.630          C  
ATOM  20635  CD2 PHE A1248      -7.584  11.031  41.315  1.00  0.630          C  
ATOM  20636  CE1 PHE A1248      -8.852   8.936  42.557  1.00  0.630          C  
ATOM  20637  CE2 PHE A1248      -7.592  10.939  42.668  1.00  0.630          C  
ATOM  20638  CZ  PHE A1248      -8.214   9.888  43.300  1.00  0.630          C  
ATOM  20639  H   PHE A1248     -10.591  10.857  38.795  1.00  0.520          H  
ATOM  20640  HA  PHE A1248      -8.091  12.271  38.908  1.00  0.550          H  
ATOM  20641 1HB  PHE A1248      -8.875   9.438  38.672  1.00  0.760          H  
ATOM  20642 2HB  PHE A1248      -7.241   9.901  38.692  1.00  0.760          H  
ATOM  20643  HD1 PHE A1248      -9.369   8.292  40.601  1.00  0.760          H  
ATOM  20644  HD2 PHE A1248      -7.067  11.860  40.854  1.00  0.760          H  
ATOM  20645  HE1 PHE A1248      -9.353   8.098  43.047  1.00  0.760          H  
ATOM  20646  HE2 PHE A1248      -7.090  11.702  43.244  1.00  0.760          H  
ATOM  20647  HZ  PHE A1248      -8.199   9.821  44.388  1.00  0.760          H  
ATOM  20648  N   VAL A1249      -9.171  10.821  36.180  1.00  0.370          N  
ATOM  20649  CA  VAL A1249      -8.971  10.692  34.749  1.00  0.330          C  
ATOM  20650  C   VAL A1249      -8.991  12.112  34.141  1.00  0.370          C  
ATOM  20651  O   VAL A1249      -8.135  12.468  33.322  1.00  0.390          O  
ATOM  20652  CB  VAL A1249     -10.098   9.835  34.133  1.00  0.480          C  
ATOM  20653  CG1 VAL A1249      -9.980   9.810  32.628  1.00  0.480          C  
ATOM  20654  CG2 VAL A1249     -10.081   8.416  34.736  1.00  0.480          C  
ATOM  20655  H   VAL A1249      -9.971  10.398  36.663  1.00  0.440          H  
ATOM  20656  HA  VAL A1249      -8.006  10.224  34.554  1.00  0.400          H  
ATOM  20657  HB  VAL A1249     -11.046  10.302  34.361  1.00  0.570          H  
ATOM  20658 1HG1 VAL A1249     -10.803   9.223  32.223  1.00  0.570          H  
ATOM  20659 2HG1 VAL A1249     -10.026  10.815  32.215  1.00  0.570          H  
ATOM  20660 3HG1 VAL A1249      -9.041   9.347  32.350  1.00  0.570          H  
ATOM  20661 1HG2 VAL A1249     -10.902   7.832  34.310  1.00  0.570          H  
ATOM  20662 2HG2 VAL A1249      -9.156   7.949  34.505  1.00  0.570          H  
ATOM  20663 3HG2 VAL A1249     -10.202   8.464  35.821  1.00  0.570          H  
ATOM  20664  N   LYS A1250      -9.981  12.906  34.579  1.00  0.390          N  
ATOM  20665  CA  LYS A1250     -10.164  14.284  34.152  1.00  0.420          C  
ATOM  20666  C   LYS A1250      -8.961  15.173  34.498  1.00  0.430          C  
ATOM  20667  O   LYS A1250      -8.484  15.913  33.631  1.00  0.450          O  
ATOM  20668  CB  LYS A1250     -11.471  14.825  34.750  1.00  0.580          C  
ATOM  20669  CG  LYS A1250     -11.817  16.241  34.380  1.00  0.580          C  
ATOM  20670  CD  LYS A1250     -13.215  16.628  34.849  1.00  0.580          C  
ATOM  20671  CE  LYS A1250     -13.532  18.078  34.493  1.00  0.580          C  
ATOM  20672  NZ  LYS A1250     -14.937  18.446  34.848  1.00  0.580          N  
ATOM  20673  H   LYS A1250     -10.662  12.514  35.229  1.00  0.470          H  
ATOM  20674  HA  LYS A1250     -10.264  14.289  33.071  1.00  0.500          H  
ATOM  20675 1HB  LYS A1250     -12.295  14.185  34.443  1.00  0.690          H  
ATOM  20676 2HB  LYS A1250     -11.409  14.769  35.837  1.00  0.690          H  
ATOM  20677 1HG  LYS A1250     -11.120  16.894  34.862  1.00  0.690          H  
ATOM  20678 2HG  LYS A1250     -11.743  16.387  33.312  1.00  0.690          H  
ATOM  20679 1HD  LYS A1250     -13.945  15.976  34.368  1.00  0.690          H  
ATOM  20680 2HD  LYS A1250     -13.294  16.508  35.930  1.00  0.690          H  
ATOM  20681 1HE  LYS A1250     -12.848  18.728  35.035  1.00  0.690          H  
ATOM  20682 2HE  LYS A1250     -13.387  18.230  33.421  1.00  0.690          H  
ATOM  20683 1HZ  LYS A1250     -15.104  19.424  34.607  1.00  0.690          H  
ATOM  20684 2HZ  LYS A1250     -15.582  17.850  34.328  1.00  0.690          H  
ATOM  20685 3HZ  LYS A1250     -15.090  18.321  35.832  1.00  0.690          H  
ATOM  20686  N   LEU A1251      -8.429  15.094  35.723  1.00  0.420          N  
ATOM  20687  CA  LEU A1251      -7.254  15.901  36.040  1.00  0.450          C  
ATOM  20688  C   LEU A1251      -6.001  15.472  35.276  1.00  0.460          C  
ATOM  20689  O   LEU A1251      -5.187  16.339  34.937  1.00  0.510          O  
ATOM  20690  CB  LEU A1251      -7.066  15.975  37.574  1.00  0.620          C  
ATOM  20691  CG  LEU A1251      -6.761  14.667  38.339  1.00  0.620          C  
ATOM  20692  CD1 LEU A1251      -5.351  14.247  38.400  1.00  0.620          C  
ATOM  20693  CD2 LEU A1251      -7.219  14.861  39.742  1.00  0.620          C  
ATOM  20694  H   LEU A1251      -8.873  14.521  36.448  1.00  0.500          H  
ATOM  20695  HA  LEU A1251      -7.474  16.920  35.724  1.00  0.540          H  
ATOM  20696 1HB  LEU A1251      -6.281  16.674  37.792  1.00  0.740          H  
ATOM  20697 2HB  LEU A1251      -7.974  16.359  38.007  1.00  0.740          H  
ATOM  20698  HG  LEU A1251      -7.296  13.920  37.866  1.00  0.740          H  
ATOM  20699 1HD1 LEU A1251      -5.284  13.322  38.965  1.00  0.740          H  
ATOM  20700 2HD1 LEU A1251      -4.924  14.086  37.429  1.00  0.740          H  
ATOM  20701 3HD1 LEU A1251      -4.833  14.997  38.910  1.00  0.740          H  
ATOM  20702 1HD2 LEU A1251      -7.066  13.960  40.309  1.00  0.740          H  
ATOM  20703 2HD2 LEU A1251      -6.627  15.662  40.184  1.00  0.740          H  
ATOM  20704 3HD2 LEU A1251      -8.279  15.125  39.772  1.00  0.740          H  
ATOM  20705  N   LEU A1252      -5.829  14.175  34.940  1.00  0.450          N  
ATOM  20706  CA  LEU A1252      -4.664  13.826  34.128  1.00  0.480          C  
ATOM  20707  C   LEU A1252      -4.796  14.440  32.727  1.00  0.500          C  
ATOM  20708  O   LEU A1252      -3.828  14.999  32.186  1.00  0.580          O  
ATOM  20709  CB  LEU A1252      -4.494  12.301  33.997  1.00  0.660          C  
ATOM  20710  CG  LEU A1252      -4.044  11.492  35.255  1.00  0.660          C  
ATOM  20711  CD1 LEU A1252      -4.113   9.982  34.896  1.00  0.660          C  
ATOM  20712  CD2 LEU A1252      -2.605  11.904  35.689  1.00  0.660          C  
ATOM  20713  H   LEU A1252      -6.470  13.456  35.298  1.00  0.540          H  
ATOM  20714  HA  LEU A1252      -3.781  14.252  34.589  1.00  0.580          H  
ATOM  20715 1HB  LEU A1252      -5.470  11.902  33.716  1.00  0.790          H  
ATOM  20716 2HB  LEU A1252      -3.811  12.088  33.192  1.00  0.790          H  
ATOM  20717  HG  LEU A1252      -4.734  11.680  36.077  1.00  0.790          H  
ATOM  20718 1HD1 LEU A1252      -3.822   9.374  35.745  1.00  0.790          H  
ATOM  20719 2HD1 LEU A1252      -5.133   9.737  34.611  1.00  0.790          H  
ATOM  20720 3HD1 LEU A1252      -3.441   9.774  34.065  1.00  0.790          H  
ATOM  20721 1HD2 LEU A1252      -2.315  11.321  36.557  1.00  0.790          H  
ATOM  20722 2HD2 LEU A1252      -1.910  11.715  34.880  1.00  0.790          H  
ATOM  20723 3HD2 LEU A1252      -2.573  12.957  35.950  1.00  0.790          H  
ATOM  20724  N   TYR A1253      -6.012  14.380  32.155  1.00  0.480          N  
ATOM  20725  CA  TYR A1253      -6.254  14.970  30.847  1.00  0.530          C  
ATOM  20726  C   TYR A1253      -5.963  16.447  30.849  1.00  0.540          C  
ATOM  20727  O   TYR A1253      -5.331  16.979  29.942  1.00  0.620          O  
ATOM  20728  CB  TYR A1253      -7.688  14.835  30.360  1.00  0.720          C  
ATOM  20729  CG  TYR A1253      -7.855  15.583  29.022  1.00  0.720          C  
ATOM  20730  CD1 TYR A1253      -7.591  14.938  27.834  1.00  0.720          C  
ATOM  20731  CD2 TYR A1253      -8.217  16.940  28.999  1.00  0.720          C  
ATOM  20732  CE1 TYR A1253      -7.695  15.624  26.636  1.00  0.720          C  
ATOM  20733  CE2 TYR A1253      -8.305  17.621  27.811  1.00  0.720          C  
ATOM  20734  CZ  TYR A1253      -8.050  16.966  26.629  1.00  0.720          C  
ATOM  20735  OH  TYR A1253      -8.148  17.637  25.431  1.00  0.720          O  
ATOM  20736  H   TYR A1253      -6.773  13.883  32.632  1.00  0.580          H  
ATOM  20737  HA  TYR A1253      -5.587  14.502  30.128  1.00  0.640          H  
ATOM  20738 1HB  TYR A1253      -7.927  13.787  30.218  1.00  0.870          H  
ATOM  20739 2HB  TYR A1253      -8.382  15.252  31.089  1.00  0.870          H  
ATOM  20740  HD1 TYR A1253      -7.301  13.889  27.840  1.00  0.870          H  
ATOM  20741  HD2 TYR A1253      -8.427  17.463  29.924  1.00  0.870          H  
ATOM  20742  HE1 TYR A1253      -7.491  15.111  25.700  1.00  0.870          H  
ATOM  20743  HE2 TYR A1253      -8.587  18.673  27.810  1.00  0.870          H  
ATOM  20744  HH  TYR A1253      -8.364  18.558  25.600  1.00  0.870          H  
ATOM  20745  N   HIS A1254      -6.507  17.156  31.825  1.00  0.520          N  
ATOM  20746  CA  HIS A1254      -6.309  18.579  31.802  1.00  0.620          C  
ATOM  20747  C   HIS A1254      -4.852  18.918  32.040  1.00  0.730          C  
ATOM  20748  O   HIS A1254      -4.338  19.817  31.382  1.00  0.940          O  
ATOM  20749  CB  HIS A1254      -7.186  19.282  32.813  1.00  0.830          C  
ATOM  20750  CG  HIS A1254      -8.616  19.296  32.513  1.00  0.830          C  
ATOM  20751  ND1 HIS A1254      -9.135  19.787  31.346  1.00  0.830          N  
ATOM  20752  CD2 HIS A1254      -9.653  18.922  33.259  1.00  0.830          C  
ATOM  20753  CE1 HIS A1254     -10.444  19.694  31.391  1.00  0.830          C  
ATOM  20754  NE2 HIS A1254     -10.784  19.189  32.551  1.00  0.830          N  
ATOM  20755  H   HIS A1254      -7.070  16.706  32.551  1.00  0.620          H  
ATOM  20756  HA  HIS A1254      -6.574  18.961  30.820  1.00  0.740          H  
ATOM  20757 1HB  HIS A1254      -7.079  18.767  33.763  1.00  0.990          H  
ATOM  20758 2HB  HIS A1254      -6.857  20.313  32.931  1.00  0.990          H  
ATOM  20759  HD1 HIS A1254      -8.618  20.118  30.547  1.00  0.990          H  
ATOM  20760  HD2 HIS A1254      -9.707  18.502  34.243  1.00  0.990          H  
ATOM  20761  HE1 HIS A1254     -11.061  20.023  30.557  1.00  0.990          H  
ATOM  20762  N   ALA A1255      -4.146  18.181  32.913  1.00  0.780          N  
ATOM  20763  CA  ALA A1255      -2.755  18.497  33.222  1.00  0.980          C  
ATOM  20764  C   ALA A1255      -1.904  18.599  31.977  1.00  1.120          C  
ATOM  20765  O   ALA A1255      -1.163  19.569  31.802  1.00  1.400          O  
ATOM  20766  CB  ALA A1255      -2.181  17.402  34.078  1.00  1.290          C  
ATOM  20767  H   ALA A1255      -4.598  17.432  33.443  1.00  0.940          H  
ATOM  20768  HA  ALA A1255      -2.719  19.445  33.752  1.00  1.180          H  
ATOM  20769 1HB  ALA A1255      -1.149  17.606  34.309  1.00  1.550          H  
ATOM  20770 2HB  ALA A1255      -2.754  17.322  34.972  1.00  1.550          H  
ATOM  20771 3HB  ALA A1255      -2.235  16.463  33.532  1.00  1.550          H  
ATOM  20772  N   LYS A1256      -2.095  17.688  31.033  1.00  1.090          N  
ATOM  20773  CA  LYS A1256      -1.295  17.727  29.811  1.00  1.350          C  
ATOM  20774  C   LYS A1256      -1.552  18.948  28.924  1.00  1.160          C  
ATOM  20775  O   LYS A1256      -0.812  19.183  27.966  1.00  1.380          O  
ATOM  20776  CB  LYS A1256      -1.429  16.458  28.983  1.00  1.790          C  
ATOM  20777  CG  LYS A1256      -2.739  16.181  28.292  1.00  1.790          C  
ATOM  20778  CD  LYS A1256      -2.723  14.893  27.442  1.00  1.790          C  
ATOM  20779  CE  LYS A1256      -4.067  14.660  26.767  1.00  1.790          C  
ATOM  20780  NZ  LYS A1256      -4.078  13.409  25.927  1.00  1.790          N  
ATOM  20781  H   LYS A1256      -2.735  16.906  31.229  1.00  1.310          H  
ATOM  20782  HA  LYS A1256      -0.251  17.782  30.116  1.00  1.620          H  
ATOM  20783 1HB  LYS A1256      -0.660  16.470  28.225  1.00  2.140          H  
ATOM  20784 2HB  LYS A1256      -1.264  15.628  29.660  1.00  2.140          H  
ATOM  20785 1HG  LYS A1256      -3.475  16.055  29.037  1.00  2.140          H  
ATOM  20786 2HG  LYS A1256      -2.986  17.001  27.663  1.00  2.140          H  
ATOM  20787 1HD  LYS A1256      -1.965  14.976  26.673  1.00  2.140          H  
ATOM  20788 2HD  LYS A1256      -2.494  14.040  28.059  1.00  2.140          H  
ATOM  20789 1HE  LYS A1256      -4.822  14.575  27.537  1.00  2.140          H  
ATOM  20790 2HE  LYS A1256      -4.302  15.517  26.134  1.00  2.140          H  
ATOM  20791 1HZ  LYS A1256      -4.985  13.283  25.498  1.00  2.140          H  
ATOM  20792 2HZ  LYS A1256      -3.377  13.486  25.202  1.00  2.140          H  
ATOM  20793 3HZ  LYS A1256      -3.878  12.605  26.502  1.00  2.140          H  
ATOM  20794  N   ARG A1257      -2.627  19.688  29.188  1.00  0.960          N  
ATOM  20795  CA  ARG A1257      -2.987  20.848  28.400  1.00  1.140          C  
ATOM  20796  C   ARG A1257      -3.026  22.154  29.215  1.00  1.330          C  
ATOM  20797  O   ARG A1257      -3.337  23.210  28.656  1.00  1.720          O  
ATOM  20798  CB  ARG A1257      -4.373  20.657  27.774  1.00  1.520          C  
ATOM  20799  CG  ARG A1257      -4.587  19.434  26.880  1.00  1.520          C  
ATOM  20800  CD  ARG A1257      -3.694  19.445  25.690  1.00  1.520          C  
ATOM  20801  NE  ARG A1257      -3.943  20.623  24.866  1.00  1.520          N  
ATOM  20802  CZ  ARG A1257      -4.850  20.733  23.882  1.00  1.520          C  
ATOM  20803  NH1 ARG A1257      -5.619  19.723  23.514  1.00  1.520          N  
ATOM  20804  NH2 ARG A1257      -4.932  21.900  23.305  1.00  1.520          N  
ATOM  20805  H   ARG A1257      -3.196  19.474  30.006  1.00  1.150          H  
ATOM  20806  HA  ARG A1257      -2.248  20.978  27.612  1.00  1.370          H  
ATOM  20807 1HB  ARG A1257      -5.127  20.632  28.565  1.00  1.830          H  
ATOM  20808 2HB  ARG A1257      -4.582  21.508  27.147  1.00  1.830          H  
ATOM  20809 1HG  ARG A1257      -4.453  18.541  27.458  1.00  1.830          H  
ATOM  20810 2HG  ARG A1257      -5.615  19.458  26.517  1.00  1.830          H  
ATOM  20811 1HD  ARG A1257      -2.651  19.450  25.995  1.00  1.830          H  
ATOM  20812 2HD  ARG A1257      -3.874  18.555  25.095  1.00  1.830          H  
ATOM  20813  HE  ARG A1257      -3.412  21.488  25.074  1.00  1.830          H  
ATOM  20814 1HH1 ARG A1257      -5.530  18.828  23.968  1.00  1.830          H  
ATOM  20815 2HH1 ARG A1257      -6.290  19.846  22.770  1.00  1.830          H  
ATOM  20816 1HH2 ARG A1257      -4.309  22.641  23.671  1.00  1.830          H  
ATOM  20817 2HH2 ARG A1257      -5.588  22.083  22.560  1.00  1.830          H  
ATOM  20818  N   ILE A1258      -2.655  22.154  30.510  1.00  1.490          N  
ATOM  20819  CA  ILE A1258      -2.809  23.420  31.252  1.00  1.910          C  
ATOM  20820  C   ILE A1258      -1.920  24.541  30.731  1.00  1.880          C  
ATOM  20821  O   ILE A1258      -2.256  25.721  30.879  1.00  2.160          O  
ATOM  20822  CB  ILE A1258      -2.660  23.255  32.789  1.00  2.510          C  
ATOM  20823  CG1 ILE A1258      -1.225  22.719  33.184  1.00  2.510          C  
ATOM  20824  CG2 ILE A1258      -3.789  22.413  33.330  1.00  2.510          C  
ATOM  20825  CD1 ILE A1258      -0.928  22.635  34.690  1.00  2.510          C  
ATOM  20826  H   ILE A1258      -2.291  21.307  30.963  1.00  1.790          H  
ATOM  20827  HA  ILE A1258      -3.837  23.749  31.105  1.00  2.290          H  
ATOM  20828  HB  ILE A1258      -2.746  24.238  33.229  1.00  3.010          H  
ATOM  20829 1HG1 ILE A1258      -1.091  21.743  32.768  1.00  3.010          H  
ATOM  20830 2HG1 ILE A1258      -0.478  23.385  32.756  1.00  3.010          H  
ATOM  20831 1HG2 ILE A1258      -3.715  22.372  34.386  1.00  3.010          H  
ATOM  20832 2HG2 ILE A1258      -4.742  22.844  33.049  1.00  3.010          H  
ATOM  20833 3HG2 ILE A1258      -3.718  21.442  32.927  1.00  3.010          H  
ATOM  20834 1HD1 ILE A1258       0.092  22.267  34.831  1.00  3.010          H  
ATOM  20835 2HD1 ILE A1258      -1.023  23.626  35.138  1.00  3.010          H  
ATOM  20836 3HD1 ILE A1258      -1.610  21.956  35.173  1.00  3.010          H  
ATOM  20837  N   SER A1259      -0.789  24.184  30.121  1.00  1.870          N  
ATOM  20838  CA  SER A1259       0.127  25.140  29.529  1.00  2.260          C  
ATOM  20839  C   SER A1259      -0.261  25.556  28.103  1.00  2.080          C  
ATOM  20840  O   SER A1259       0.367  26.457  27.537  1.00  2.340          O  
ATOM  20841  CB  SER A1259       1.518  24.546  29.520  1.00  3.010          C  
ATOM  20842  OG  SER A1259       1.578  23.440  28.660  1.00  3.010          O  
ATOM  20843  H   SER A1259      -0.525  23.205  30.065  1.00  2.240          H  
ATOM  20844  HA  SER A1259       0.133  26.034  30.152  1.00  2.710          H  
ATOM  20845 1HB  SER A1259       2.237  25.299  29.201  1.00  3.610          H  
ATOM  20846 2HB  SER A1259       1.788  24.238  30.531  1.00  3.610          H  
ATOM  20847  HG  SER A1259       2.470  23.086  28.743  1.00  3.610          H  
ATOM  20848  N   ASN A1260      -1.253  24.874  27.505  1.00  2.090          N  
ATOM  20849  CA  ASN A1260      -1.649  25.116  26.124  1.00  2.200          C  
ATOM  20850  C   ASN A1260      -2.971  24.433  25.742  1.00  2.070          C  
ATOM  20851  O   ASN A1260      -2.957  23.329  25.172  1.00  2.610          O  
ATOM  20852  CB  ASN A1260      -0.560  24.647  25.169  1.00  3.040          C  
ATOM  20853  CG  ASN A1260      -0.836  25.024  23.738  1.00  3.040          C  
ATOM  20854  OD1 ASN A1260      -1.614  25.950  23.461  1.00  3.040          O  
ATOM  20855  ND2 ASN A1260      -0.208  24.324  22.822  1.00  3.040          N  
ATOM  20856  H   ASN A1260      -1.790  24.197  28.040  1.00  2.510          H  
ATOM  20857  HA  ASN A1260      -1.791  26.189  25.997  1.00  2.640          H  
ATOM  20858 1HB  ASN A1260       0.399  25.070  25.455  1.00  3.640          H  
ATOM  20859 2HB  ASN A1260      -0.467  23.563  25.237  1.00  3.640          H  
ATOM  20860 1HD2 ASN A1260      -0.351  24.526  21.849  1.00  3.640          H  
ATOM  20861 2HD2 ASN A1260       0.409  23.587  23.096  1.00  3.640          H  
ATOM  20862  N   THR A1261      -4.088  25.105  26.019  1.00  2.020          N  
ATOM  20863  CA  THR A1261      -5.431  24.608  25.700  1.00  2.420          C  
ATOM  20864  C   THR A1261      -6.120  25.477  24.621  1.00  2.430          C  
ATOM  20865  O   THR A1261      -6.426  24.944  23.553  1.00  3.220          O  
ATOM  20866  CB  THR A1261      -6.351  24.415  26.950  1.00  3.230          C  
ATOM  20867  OG1 THR A1261      -5.814  23.439  27.825  1.00  3.230          O  
ATOM  20868  CG2 THR A1261      -7.736  23.977  26.522  1.00  3.230          C  
ATOM  20869  H   THR A1261      -3.990  25.996  26.475  1.00  2.420          H  
ATOM  20870  HA  THR A1261      -5.325  23.615  25.285  1.00  2.900          H  
ATOM  20871  HB  THR A1261      -6.430  25.295  27.492  1.00  3.870          H  
ATOM  20872  HG1 THR A1261      -4.926  23.696  28.146  1.00  3.870          H  
ATOM  20873 1HG2 THR A1261      -8.347  23.844  27.401  1.00  3.870          H  
ATOM  20874 2HG2 THR A1261      -8.198  24.723  25.883  1.00  3.870          H  
ATOM  20875 3HG2 THR A1261      -7.664  23.034  25.983  1.00  3.870          H  
ATOM  20876  N   ILE A1262      -6.384  26.790  24.835  1.00  2.140          N  
ATOM  20877  CA  ILE A1262      -6.151  27.616  26.025  1.00  2.330          C  
ATOM  20878  C   ILE A1262      -7.504  27.895  26.657  1.00  1.950          C  
ATOM  20879  O   ILE A1262      -8.418  28.365  25.986  1.00  2.230          O  
ATOM  20880  CB  ILE A1262      -5.422  28.923  25.665  1.00  3.190          C  
ATOM  20881  CG1 ILE A1262      -4.033  28.562  25.033  1.00  3.190          C  
ATOM  20882  CG2 ILE A1262      -5.265  29.799  26.939  1.00  3.190          C  
ATOM  20883  CD1 ILE A1262      -3.304  29.704  24.373  1.00  3.190          C  
ATOM  20884  H   ILE A1262      -6.832  27.267  24.063  1.00  2.570          H  
ATOM  20885  HA  ILE A1262      -5.544  27.104  26.749  1.00  2.800          H  
ATOM  20886  HB  ILE A1262      -5.994  29.469  24.919  1.00  3.820          H  
ATOM  20887 1HG1 ILE A1262      -3.391  28.169  25.813  1.00  3.820          H  
ATOM  20888 2HG1 ILE A1262      -4.177  27.787  24.280  1.00  3.820          H  
ATOM  20889 1HG2 ILE A1262      -4.756  30.725  26.694  1.00  3.820          H  
ATOM  20890 2HG2 ILE A1262      -6.249  30.046  27.353  1.00  3.820          H  
ATOM  20891 3HG2 ILE A1262      -4.687  29.259  27.688  1.00  3.820          H  
ATOM  20892 1HD1 ILE A1262      -2.358  29.334  23.972  1.00  3.820          H  
ATOM  20893 2HD1 ILE A1262      -3.911  30.103  23.560  1.00  3.820          H  
ATOM  20894 3HD1 ILE A1262      -3.099  30.493  25.089  1.00  3.820          H  
ATOM  20895  N   ASN A1263      -7.638  27.544  27.929  1.00  1.740          N  
ATOM  20896  CA  ASN A1263      -8.891  27.672  28.643  1.00  1.890          C  
ATOM  20897  C   ASN A1263      -8.602  27.730  30.130  1.00  1.690          C  
ATOM  20898  O   ASN A1263      -8.228  26.717  30.746  1.00  1.640          O  
ATOM  20899  CB  ASN A1263      -9.832  26.526  28.307  1.00  2.590          C  
ATOM  20900  CG  ASN A1263     -11.221  26.708  28.877  1.00  2.590          C  
ATOM  20901  OD1 ASN A1263     -11.446  27.419  29.880  1.00  2.590          O  
ATOM  20902  ND2 ASN A1263     -12.188  26.078  28.237  1.00  2.590          N  
ATOM  20903  H   ASN A1263      -6.834  27.190  28.425  1.00  2.090          H  
ATOM  20904  HA  ASN A1263      -9.364  28.618  28.366  1.00  2.270          H  
ATOM  20905 1HB  ASN A1263      -9.910  26.418  27.224  1.00  3.100          H  
ATOM  20906 2HB  ASN A1263      -9.421  25.597  28.697  1.00  3.100          H  
ATOM  20907 1HD2 ASN A1263     -13.135  26.155  28.554  1.00  3.100          H  
ATOM  20908 2HD2 ASN A1263     -11.972  25.522  27.431  1.00  3.100          H  
ATOM  20909  N   GLU A1264      -8.773  28.909  30.701  1.00  1.660          N  
ATOM  20910  CA  GLU A1264      -8.461  29.180  32.093  1.00  1.610          C  
ATOM  20911  C   GLU A1264      -9.247  28.291  33.047  1.00  1.530          C  
ATOM  20912  O   GLU A1264      -8.830  28.100  34.188  1.00  1.480          O  
ATOM  20913  CB  GLU A1264      -8.723  30.655  32.402  1.00  2.270          C  
ATOM  20914  CG  GLU A1264      -7.805  31.637  31.638  1.00  2.270          C  
ATOM  20915  CD  GLU A1264      -8.293  31.959  30.235  1.00  2.270          C  
ATOM  20916  OE1 GLU A1264      -9.208  31.298  29.787  1.00  2.270          O  
ATOM  20917  OE2 GLU A1264      -7.754  32.840  29.619  1.00  2.270          O  
ATOM  20918  H   GLU A1264      -9.109  29.685  30.123  1.00  1.990          H  
ATOM  20919  HA  GLU A1264      -7.401  28.984  32.244  1.00  1.930          H  
ATOM  20920 1HB  GLU A1264      -9.758  30.897  32.160  1.00  2.730          H  
ATOM  20921 2HB  GLU A1264      -8.589  30.828  33.470  1.00  2.730          H  
ATOM  20922 1HG  GLU A1264      -7.732  32.563  32.206  1.00  2.730          H  
ATOM  20923 2HG  GLU A1264      -6.806  31.202  31.576  1.00  2.730          H  
ATOM  20924  N   ASN A1265     -10.399  27.780  32.607  1.00  1.550          N  
ATOM  20925  CA  ASN A1265     -11.212  26.936  33.464  1.00  1.530          C  
ATOM  20926  C   ASN A1265     -10.584  25.562  33.642  1.00  1.390          C  
ATOM  20927  O   ASN A1265     -10.782  24.920  34.677  1.00  1.600          O  
ATOM  20928  CB  ASN A1265     -12.616  26.808  32.918  1.00  2.150          C  
ATOM  20929  CG  ASN A1265     -13.399  28.079  33.058  1.00  2.150          C  
ATOM  20930  OD1 ASN A1265     -13.156  28.901  33.952  1.00  2.150          O  
ATOM  20931  ND2 ASN A1265     -14.341  28.268  32.175  1.00  2.150          N  
ATOM  20932  H   ASN A1265     -10.689  27.966  31.645  1.00  1.860          H  
ATOM  20933  HA  ASN A1265     -11.267  27.398  34.450  1.00  1.840          H  
ATOM  20934 1HB  ASN A1265     -12.587  26.510  31.879  1.00  2.580          H  
ATOM  20935 2HB  ASN A1265     -13.136  26.021  33.461  1.00  2.580          H  
ATOM  20936 1HD2 ASN A1265     -14.896  29.099  32.210  1.00  2.580          H  
ATOM  20937 2HD2 ASN A1265     -14.507  27.590  31.459  1.00  2.580          H  
ATOM  20938  N   HIS A1266      -9.828  25.092  32.636  1.00  1.210          N  
ATOM  20939  CA  HIS A1266      -9.211  23.782  32.726  1.00  1.080          C  
ATOM  20940  C   HIS A1266      -8.040  23.918  33.664  1.00  0.960          C  
ATOM  20941  O   HIS A1266      -7.798  23.068  34.527  1.00  0.900          O  
ATOM  20942  CB  HIS A1266      -8.725  23.285  31.362  1.00  1.560          C  
ATOM  20943  CG  HIS A1266      -9.822  22.961  30.386  1.00  1.560          C  
ATOM  20944  ND1 HIS A1266      -9.590  22.249  29.222  1.00  1.560          N  
ATOM  20945  CD2 HIS A1266     -11.146  23.260  30.381  1.00  1.560          C  
ATOM  20946  CE1 HIS A1266     -10.721  22.130  28.547  1.00  1.560          C  
ATOM  20947  NE2 HIS A1266     -11.676  22.729  29.230  1.00  1.560          N  
ATOM  20948  H   HIS A1266      -9.639  25.649  31.802  1.00  1.450          H  
ATOM  20949  HA  HIS A1266      -9.907  23.052  33.141  1.00  1.300          H  
ATOM  20950 1HB  HIS A1266      -8.095  24.053  30.906  1.00  1.880          H  
ATOM  20951 2HB  HIS A1266      -8.106  22.405  31.497  1.00  1.880          H  
ATOM  20952  HD2 HIS A1266     -11.701  23.813  31.136  1.00  1.880          H  
ATOM  20953  HE1 HIS A1266     -10.844  21.618  27.593  1.00  1.880          H  
ATOM  20954  HE2 HIS A1266     -12.650  22.794  28.958  1.00  1.880          H  
ATOM  20955  N   ARG A1267      -7.335  25.040  33.513  1.00  1.000          N  
ATOM  20956  CA  ARG A1267      -6.191  25.326  34.351  1.00  1.000          C  
ATOM  20957  C   ARG A1267      -6.633  25.451  35.805  1.00  0.940          C  
ATOM  20958  O   ARG A1267      -6.030  24.822  36.679  1.00  0.920          O  
ATOM  20959  CB  ARG A1267      -5.490  26.578  33.872  1.00  1.400          C  
ATOM  20960  CG  ARG A1267      -4.203  26.923  34.592  1.00  1.400          C  
ATOM  20961  CD  ARG A1267      -3.580  28.133  34.013  1.00  1.400          C  
ATOM  20962  NE  ARG A1267      -3.133  27.916  32.619  1.00  1.400          N  
ATOM  20963  CZ  ARG A1267      -2.941  28.873  31.685  1.00  1.400          C  
ATOM  20964  NH1 ARG A1267      -3.163  30.152  31.936  1.00  1.400          N  
ATOM  20965  NH2 ARG A1267      -2.515  28.481  30.505  1.00  1.400          N  
ATOM  20966  H   ARG A1267      -7.606  25.686  32.763  1.00  1.200          H  
ATOM  20967  HA  ARG A1267      -5.490  24.504  34.288  1.00  1.200          H  
ATOM  20968 1HB  ARG A1267      -5.271  26.477  32.811  1.00  1.680          H  
ATOM  20969 2HB  ARG A1267      -6.162  27.428  33.983  1.00  1.680          H  
ATOM  20970 1HG  ARG A1267      -4.408  27.117  35.650  1.00  1.680          H  
ATOM  20971 2HG  ARG A1267      -3.497  26.101  34.511  1.00  1.680          H  
ATOM  20972 1HD  ARG A1267      -4.308  28.941  34.026  1.00  1.680          H  
ATOM  20973 2HD  ARG A1267      -2.711  28.410  34.614  1.00  1.680          H  
ATOM  20974  HE  ARG A1267      -2.926  26.951  32.302  1.00  1.680          H  
ATOM  20975 1HH1 ARG A1267      -3.485  30.444  32.844  1.00  1.680          H  
ATOM  20976 2HH1 ARG A1267      -3.007  30.841  31.214  1.00  1.680          H  
ATOM  20977 1HH2 ARG A1267      -2.342  27.469  30.379  1.00  1.680          H  
ATOM  20978 2HH2 ARG A1267      -2.342  29.141  29.766  1.00  1.680          H  
ATOM  20979  N   LYS A1268      -7.705  26.219  36.066  1.00  0.960          N  
ATOM  20980  CA  LYS A1268      -8.206  26.365  37.425  1.00  0.970          C  
ATOM  20981  C   LYS A1268      -8.660  25.037  38.006  1.00  0.900          C  
ATOM  20982  O   LYS A1268      -8.384  24.763  39.169  1.00  0.890          O  
ATOM  20983  CB  LYS A1268      -9.325  27.398  37.493  1.00  1.350          C  
ATOM  20984  CG  LYS A1268      -8.845  28.845  37.329  1.00  1.350          C  
ATOM  20985  CD  LYS A1268     -10.008  29.831  37.341  1.00  1.350          C  
ATOM  20986  CE  LYS A1268      -9.525  31.265  37.152  1.00  1.350          C  
ATOM  20987  NZ  LYS A1268     -10.659  32.235  37.130  1.00  1.350          N  
ATOM  20988  H   LYS A1268      -8.159  26.745  35.315  1.00  1.150          H  
ATOM  20989  HA  LYS A1268      -7.387  26.728  38.046  1.00  1.160          H  
ATOM  20990 1HB  LYS A1268     -10.047  27.193  36.701  1.00  1.620          H  
ATOM  20991 2HB  LYS A1268      -9.844  27.312  38.444  1.00  1.620          H  
ATOM  20992 1HG  LYS A1268      -8.177  29.083  38.158  1.00  1.620          H  
ATOM  20993 2HG  LYS A1268      -8.284  28.951  36.408  1.00  1.620          H  
ATOM  20994 1HD  LYS A1268     -10.694  29.580  36.525  1.00  1.620          H  
ATOM  20995 2HD  LYS A1268     -10.546  29.754  38.284  1.00  1.620          H  
ATOM  20996 1HE  LYS A1268      -8.852  31.525  37.967  1.00  1.620          H  
ATOM  20997 2HE  LYS A1268      -8.982  31.335  36.208  1.00  1.620          H  
ATOM  20998 1HZ  LYS A1268     -10.301  33.172  37.001  1.00  1.620          H  
ATOM  20999 2HZ  LYS A1268     -11.282  32.004  36.366  1.00  1.620          H  
ATOM  21000 3HZ  LYS A1268     -11.164  32.187  38.003  1.00  1.620          H  
ATOM  21001  N   TYR A1269      -9.327  24.175  37.225  1.00  0.880          N  
ATOM  21002  CA  TYR A1269      -9.714  22.875  37.763  1.00  0.820          C  
ATOM  21003  C   TYR A1269      -8.478  22.161  38.281  1.00  0.740          C  
ATOM  21004  O   TYR A1269      -8.445  21.678  39.413  1.00  0.730          O  
ATOM  21005  CB  TYR A1269     -10.392  22.009  36.694  1.00  1.170          C  
ATOM  21006  CG  TYR A1269     -10.731  20.577  37.141  1.00  1.170          C  
ATOM  21007  CD1 TYR A1269     -11.885  20.316  37.861  1.00  1.170          C  
ATOM  21008  CD2 TYR A1269      -9.881  19.529  36.818  1.00  1.170          C  
ATOM  21009  CE1 TYR A1269     -12.183  19.018  38.246  1.00  1.170          C  
ATOM  21010  CE2 TYR A1269     -10.185  18.240  37.199  1.00  1.170          C  
ATOM  21011  CZ  TYR A1269     -11.327  17.975  37.908  1.00  1.170          C  
ATOM  21012  OH  TYR A1269     -11.653  16.674  38.288  1.00  1.170          O  
ATOM  21013  H   TYR A1269      -9.607  24.428  36.272  1.00  1.060          H  
ATOM  21014  HA  TYR A1269     -10.400  23.029  38.595  1.00  0.980          H  
ATOM  21015 1HB  TYR A1269     -11.315  22.494  36.373  1.00  1.410          H  
ATOM  21016 2HB  TYR A1269      -9.749  21.945  35.817  1.00  1.410          H  
ATOM  21017  HD1 TYR A1269     -12.559  21.130  38.125  1.00  1.410          H  
ATOM  21018  HD2 TYR A1269      -8.975  19.723  36.250  1.00  1.410          H  
ATOM  21019  HE1 TYR A1269     -13.093  18.818  38.813  1.00  1.410          H  
ATOM  21020  HE2 TYR A1269      -9.530  17.438  36.929  1.00  1.410          H  
ATOM  21021  HH  TYR A1269     -10.946  16.042  38.048  1.00  1.410          H  
ATOM  21022  N   VAL A1270      -7.458  22.088  37.444  1.00  0.730          N  
ATOM  21023  CA  VAL A1270      -6.241  21.397  37.796  1.00  0.730          C  
ATOM  21024  C   VAL A1270      -5.500  21.968  38.994  1.00  0.720          C  
ATOM  21025  O   VAL A1270      -5.004  21.200  39.821  1.00  0.700          O  
ATOM  21026  CB  VAL A1270      -5.351  21.342  36.560  1.00  1.020          C  
ATOM  21027  CG1 VAL A1270      -4.030  20.896  36.873  1.00  1.020          C  
ATOM  21028  CG2 VAL A1270      -5.932  20.363  35.632  1.00  1.020          C  
ATOM  21029  H   VAL A1270      -7.549  22.523  36.518  1.00  0.880          H  
ATOM  21030  HA  VAL A1270      -6.517  20.372  38.040  1.00  0.880          H  
ATOM  21031  HB  VAL A1270      -5.303  22.328  36.097  1.00  1.230          H  
ATOM  21032 1HG1 VAL A1270      -3.455  20.827  35.971  1.00  1.230          H  
ATOM  21033 2HG1 VAL A1270      -3.549  21.598  37.545  1.00  1.230          H  
ATOM  21034 3HG1 VAL A1270      -4.095  19.936  37.324  1.00  1.230          H  
ATOM  21035 1HG2 VAL A1270      -5.313  20.315  34.747  1.00  1.230          H  
ATOM  21036 2HG2 VAL A1270      -5.973  19.378  36.100  1.00  1.230          H  
ATOM  21037 3HG2 VAL A1270      -6.937  20.682  35.365  1.00  1.230          H  
ATOM  21038  N   GLU A1271      -5.358  23.289  39.065  1.00  0.780          N  
ATOM  21039  CA  GLU A1271      -4.671  23.893  40.195  1.00  0.820          C  
ATOM  21040  C   GLU A1271      -5.507  23.815  41.482  1.00  0.830          C  
ATOM  21041  O   GLU A1271      -4.985  23.485  42.551  1.00  0.850          O  
ATOM  21042  CB  GLU A1271      -4.305  25.344  39.876  1.00  1.130          C  
ATOM  21043  CG  GLU A1271      -3.214  25.498  38.800  1.00  1.130          C  
ATOM  21044  CD  GLU A1271      -2.908  26.939  38.469  1.00  1.130          C  
ATOM  21045  OE1 GLU A1271      -3.617  27.798  38.941  1.00  1.130          O  
ATOM  21046  OE2 GLU A1271      -1.969  27.180  37.744  1.00  1.130          O  
ATOM  21047  H   GLU A1271      -5.738  23.877  38.317  1.00  0.940          H  
ATOM  21048  HA  GLU A1271      -3.746  23.341  40.361  1.00  0.980          H  
ATOM  21049 1HB  GLU A1271      -5.197  25.865  39.521  1.00  1.360          H  
ATOM  21050 2HB  GLU A1271      -3.968  25.845  40.782  1.00  1.360          H  
ATOM  21051 1HG  GLU A1271      -2.304  25.010  39.145  1.00  1.360          H  
ATOM  21052 2HG  GLU A1271      -3.546  24.986  37.894  1.00  1.360          H  
ATOM  21053  N   ASN A1272      -6.822  24.048  41.385  1.00  0.840          N  
ATOM  21054  CA  ASN A1272      -7.695  24.030  42.557  1.00  0.890          C  
ATOM  21055  C   ASN A1272      -7.739  22.646  43.174  1.00  0.830          C  
ATOM  21056  O   ASN A1272      -7.832  22.493  44.394  1.00  0.890          O  
ATOM  21057  CB  ASN A1272      -9.101  24.457  42.195  1.00  1.230          C  
ATOM  21058  CG  ASN A1272      -9.224  25.917  41.895  1.00  1.230          C  
ATOM  21059  OD1 ASN A1272      -8.381  26.744  42.268  1.00  1.230          O  
ATOM  21060  ND2 ASN A1272     -10.286  26.262  41.219  1.00  1.230          N  
ATOM  21061  H   ASN A1272      -7.231  24.301  40.487  1.00  1.010          H  
ATOM  21062  HA  ASN A1272      -7.292  24.713  43.304  1.00  1.070          H  
ATOM  21063 1HB  ASN A1272      -9.435  23.885  41.325  1.00  1.470          H  
ATOM  21064 2HB  ASN A1272      -9.771  24.209  43.015  1.00  1.470          H  
ATOM  21065 1HD2 ASN A1272     -10.437  27.220  40.983  1.00  1.470          H  
ATOM  21066 2HD2 ASN A1272     -10.945  25.566  40.935  1.00  1.470          H  
ATOM  21067  N   HIS A1273      -7.616  21.634  42.325  1.00  0.740          N  
ATOM  21068  CA  HIS A1273      -7.633  20.249  42.722  1.00  0.690          C  
ATOM  21069  C   HIS A1273      -6.234  19.637  42.703  1.00  0.660          C  
ATOM  21070  O   HIS A1273      -6.104  18.421  42.649  1.00  0.610          O  
ATOM  21071  CB  HIS A1273      -8.592  19.463  41.814  1.00  0.990          C  
ATOM  21072  CG  HIS A1273     -10.042  19.889  41.969  1.00  0.990          C  
ATOM  21073  ND1 HIS A1273     -10.842  19.447  43.011  1.00  0.990          N  
ATOM  21074  CD2 HIS A1273     -10.811  20.731  41.240  1.00  0.990          C  
ATOM  21075  CE1 HIS A1273     -12.036  20.003  42.901  1.00  0.990          C  
ATOM  21076  NE2 HIS A1273     -12.042  20.783  41.837  1.00  0.990          N  
ATOM  21077  H   HIS A1273      -7.595  21.826  41.319  1.00  0.890          H  
ATOM  21078  HA  HIS A1273      -8.011  20.171  43.739  1.00  0.830          H  
ATOM  21079 1HB  HIS A1273      -8.301  19.593  40.773  1.00  1.180          H  
ATOM  21080 2HB  HIS A1273      -8.523  18.404  42.037  1.00  1.180          H  
ATOM  21081  HD1 HIS A1273     -10.754  18.505  43.423  1.00  1.180          H  
ATOM  21082  HD2 HIS A1273     -10.634  21.318  40.357  1.00  1.180          H  
ATOM  21083  HE1 HIS A1273     -12.814  19.780  43.630  1.00  1.180          H  
ATOM  21084  N   LYS A1274      -5.169  20.450  42.824  1.00  0.720          N  
ATOM  21085  CA  LYS A1274      -3.802  19.920  42.834  1.00  0.740          C  
ATOM  21086  C   LYS A1274      -3.629  18.725  43.763  1.00  0.700          C  
ATOM  21087  O   LYS A1274      -2.938  17.763  43.438  1.00  0.670          O  
ATOM  21088  CB  LYS A1274      -2.792  20.999  43.230  1.00  1.030          C  
ATOM  21089  CG  LYS A1274      -1.320  20.499  43.312  1.00  1.030          C  
ATOM  21090  CD  LYS A1274      -0.348  21.649  43.571  1.00  1.030          C  
ATOM  21091  CE  LYS A1274       1.097  21.153  43.662  1.00  1.030          C  
ATOM  21092  NZ  LYS A1274       2.056  22.271  43.926  1.00  1.030          N  
ATOM  21093  H   LYS A1274      -5.295  21.468  42.855  1.00  0.860          H  
ATOM  21094  HA  LYS A1274      -3.565  19.606  41.819  1.00  0.890          H  
ATOM  21095 1HB  LYS A1274      -2.837  21.813  42.502  1.00  1.230          H  
ATOM  21096 2HB  LYS A1274      -3.068  21.416  44.196  1.00  1.230          H  
ATOM  21097 1HG  LYS A1274      -1.234  19.812  44.154  1.00  1.230          H  
ATOM  21098 2HG  LYS A1274      -1.039  19.956  42.419  1.00  1.230          H  
ATOM  21099 1HD  LYS A1274      -0.425  22.375  42.760  1.00  1.230          H  
ATOM  21100 2HD  LYS A1274      -0.616  22.144  44.505  1.00  1.230          H  
ATOM  21101 1HE  LYS A1274       1.175  20.421  44.466  1.00  1.230          H  
ATOM  21102 2HE  LYS A1274       1.367  20.672  42.719  1.00  1.230          H  
ATOM  21103 1HZ  LYS A1274       3.004  21.908  43.976  1.00  1.230          H  
ATOM  21104 2HZ  LYS A1274       2.000  22.949  43.181  1.00  1.230          H  
ATOM  21105 3HZ  LYS A1274       1.823  22.716  44.803  1.00  1.230          H  
ATOM  21106  N   LYS A1275      -4.249  18.763  44.935  1.00  0.730          N  
ATOM  21107  CA  LYS A1275      -4.107  17.684  45.907  1.00  0.710          C  
ATOM  21108  C   LYS A1275      -4.591  16.326  45.383  1.00  0.620          C  
ATOM  21109  O   LYS A1275      -4.159  15.279  45.872  1.00  0.600          O  
ATOM  21110  CB  LYS A1275      -4.881  18.014  47.187  1.00  1.000          C  
ATOM  21111  CG  LYS A1275      -6.416  18.001  47.033  1.00  1.000          C  
ATOM  21112  CD  LYS A1275      -7.114  18.379  48.333  1.00  1.000          C  
ATOM  21113  CE  LYS A1275      -8.633  18.296  48.188  1.00  1.000          C  
ATOM  21114  NZ  LYS A1275      -9.334  18.678  49.445  1.00  1.000          N  
ATOM  21115  H   LYS A1275      -4.804  19.576  45.166  1.00  0.880          H  
ATOM  21116  HA  LYS A1275      -3.049  17.588  46.154  1.00  0.850          H  
ATOM  21117 1HB  LYS A1275      -4.618  17.294  47.964  1.00  1.200          H  
ATOM  21118 2HB  LYS A1275      -4.588  19.000  47.541  1.00  1.200          H  
ATOM  21119 1HG  LYS A1275      -6.720  18.686  46.239  1.00  1.200          H  
ATOM  21120 2HG  LYS A1275      -6.751  16.995  46.768  1.00  1.200          H  
ATOM  21121 1HD  LYS A1275      -6.796  17.696  49.123  1.00  1.200          H  
ATOM  21122 2HD  LYS A1275      -6.836  19.394  48.618  1.00  1.200          H  
ATOM  21123 1HE  LYS A1275      -8.950  18.963  47.386  1.00  1.200          H  
ATOM  21124 2HE  LYS A1275      -8.909  17.271  47.925  1.00  1.200          H  
ATOM  21125 1HZ  LYS A1275     -10.333  18.608  49.308  1.00  1.200          H  
ATOM  21126 2HZ  LYS A1275      -9.052  18.052  50.188  1.00  1.200          H  
ATOM  21127 3HZ  LYS A1275      -9.095  19.627  49.694  1.00  1.200          H  
ATOM  21128  N   GLU A1276      -5.450  16.322  44.363  1.00  0.600          N  
ATOM  21129  CA  GLU A1276      -6.017  15.089  43.852  1.00  0.560          C  
ATOM  21130  C   GLU A1276      -5.002  14.347  42.980  1.00  0.560          C  
ATOM  21131  O   GLU A1276      -5.202  13.186  42.623  1.00  0.570          O  
ATOM  21132  CB  GLU A1276      -7.330  15.362  43.118  1.00  0.800          C  
ATOM  21133  CG  GLU A1276      -8.441  15.891  44.032  1.00  0.800          C  
ATOM  21134  CD  GLU A1276      -9.760  16.131  43.338  1.00  0.800          C  
ATOM  21135  OE1 GLU A1276      -9.907  15.741  42.211  1.00  0.800          O  
ATOM  21136  OE2 GLU A1276     -10.618  16.753  43.936  1.00  0.800          O  
ATOM  21137  H   GLU A1276      -5.726  17.199  43.925  1.00  0.720          H  
ATOM  21138  HA  GLU A1276      -6.263  14.465  44.703  1.00  0.670          H  
ATOM  21139 1HB  GLU A1276      -7.165  16.106  42.352  1.00  0.960          H  
ATOM  21140 2HB  GLU A1276      -7.687  14.450  42.645  1.00  0.960          H  
ATOM  21141 1HG  GLU A1276      -8.592  15.176  44.844  1.00  0.960          H  
ATOM  21142 2HG  GLU A1276      -8.104  16.828  44.475  1.00  0.960          H  
ATOM  21143  N   PHE A1277      -3.882  14.998  42.660  1.00  0.600          N  
ATOM  21144  CA  PHE A1277      -2.828  14.327  41.927  1.00  0.670          C  
ATOM  21145  C   PHE A1277      -2.119  13.381  42.909  1.00  0.630          C  
ATOM  21146  O   PHE A1277      -1.570  12.346  42.503  1.00  0.690          O  
ATOM  21147  CB  PHE A1277      -1.875  15.348  41.290  1.00  0.910          C  
ATOM  21148  CG  PHE A1277      -2.445  15.989  40.033  1.00  0.910          C  
ATOM  21149  CD1 PHE A1277      -3.275  17.091  40.126  1.00  0.910          C  
ATOM  21150  CD2 PHE A1277      -2.143  15.490  38.756  1.00  0.910          C  
ATOM  21151  CE1 PHE A1277      -3.813  17.677  39.015  1.00  0.910          C  
ATOM  21152  CE2 PHE A1277      -2.682  16.078  37.630  1.00  0.910          C  
ATOM  21153  CZ  PHE A1277      -3.523  17.173  37.765  1.00  0.910          C  
ATOM  21154  H   PHE A1277      -3.739  15.968  42.955  1.00  0.720          H  
ATOM  21155  HA  PHE A1277      -3.274  13.733  41.129  1.00  0.800          H  
ATOM  21156 1HB  PHE A1277      -1.660  16.137  42.011  1.00  1.090          H  
ATOM  21157 2HB  PHE A1277      -0.943  14.872  41.046  1.00  1.090          H  
ATOM  21158  HD1 PHE A1277      -3.515  17.481  41.099  1.00  1.090          H  
ATOM  21159  HD2 PHE A1277      -1.492  14.628  38.651  1.00  1.090          H  
ATOM  21160  HE1 PHE A1277      -4.476  18.541  39.131  1.00  1.090          H  
ATOM  21161  HE2 PHE A1277      -2.453  15.679  36.640  1.00  1.090          H  
ATOM  21162  HZ  PHE A1277      -3.955  17.632  36.883  1.00  1.090          H  
ATOM  21163  N   GLU A1278      -2.106  13.755  44.207  1.00  0.630          N  
ATOM  21164  CA  GLU A1278      -1.473  12.945  45.229  1.00  0.650          C  
ATOM  21165  C   GLU A1278      -2.460  11.862  45.610  1.00  0.590          C  
ATOM  21166  O   GLU A1278      -2.081  10.706  45.800  1.00  0.610          O  
ATOM  21167  CB  GLU A1278      -1.096  13.797  46.440  1.00  0.900          C  
ATOM  21168  CG  GLU A1278      -0.019  14.845  46.157  1.00  0.900          C  
ATOM  21169  CD  GLU A1278       1.311  14.251  45.816  1.00  0.900          C  
ATOM  21170  OE1 GLU A1278       1.768  13.426  46.571  1.00  0.900          O  
ATOM  21171  OE2 GLU A1278       1.877  14.616  44.815  1.00  0.900          O  
ATOM  21172  H   GLU A1278      -2.573  14.598  44.531  1.00  0.760          H  
ATOM  21173  HA  GLU A1278      -0.574  12.480  44.822  1.00  0.780          H  
ATOM  21174 1HB  GLU A1278      -1.978  14.313  46.810  1.00  1.080          H  
ATOM  21175 2HB  GLU A1278      -0.736  13.153  47.238  1.00  1.080          H  
ATOM  21176 1HG  GLU A1278      -0.350  15.468  45.324  1.00  1.080          H  
ATOM  21177 2HG  GLU A1278       0.087  15.485  47.031  1.00  1.080          H  
ATOM  21178  N   GLU A1279      -3.757  12.214  45.654  1.00  0.540          N  
ATOM  21179  CA  GLU A1279      -4.759  11.210  45.987  1.00  0.510          C  
ATOM  21180  C   GLU A1279      -4.726  10.110  44.936  1.00  0.490          C  
ATOM  21181  O   GLU A1279      -4.900   8.946  45.276  1.00  0.510          O  
ATOM  21182  CB  GLU A1279      -6.175  11.773  46.105  1.00  0.730          C  
ATOM  21183  CG  GLU A1279      -6.428  12.676  47.304  1.00  0.730          C  
ATOM  21184  CD  GLU A1279      -7.869  13.153  47.378  1.00  0.730          C  
ATOM  21185  OE1 GLU A1279      -8.627  12.837  46.481  1.00  0.730          O  
ATOM  21186  OE2 GLU A1279      -8.211  13.820  48.326  1.00  0.730          O  
ATOM  21187  H   GLU A1279      -4.015  13.196  45.524  1.00  0.650          H  
ATOM  21188  HA  GLU A1279      -4.503  10.771  46.948  1.00  0.610          H  
ATOM  21189 1HB  GLU A1279      -6.407  12.326  45.223  1.00  0.870          H  
ATOM  21190 2HB  GLU A1279      -6.881  10.949  46.164  1.00  0.870          H  
ATOM  21191 1HG  GLU A1279      -6.184  12.134  48.217  1.00  0.870          H  
ATOM  21192 2HG  GLU A1279      -5.766  13.541  47.239  1.00  0.870          H  
ATOM  21193  N   LEU A1280      -4.480  10.466  43.666  1.00  0.490          N  
ATOM  21194  CA  LEU A1280      -4.383   9.479  42.593  1.00  0.500          C  
ATOM  21195  C   LEU A1280      -3.287   8.485  42.966  1.00  0.550          C  
ATOM  21196  O   LEU A1280      -3.507   7.266  42.958  1.00  0.590          O  
ATOM  21197  CB  LEU A1280      -4.046  10.181  41.262  1.00  0.700          C  
ATOM  21198  CG  LEU A1280      -4.103   9.349  39.943  1.00  0.700          C  
ATOM  21199  CD1 LEU A1280      -4.379  10.313  38.805  1.00  0.700          C  
ATOM  21200  CD2 LEU A1280      -2.775   8.603  39.668  1.00  0.700          C  
ATOM  21201  H   LEU A1280      -4.415  11.459  43.432  1.00  0.590          H  
ATOM  21202  HA  LEU A1280      -5.331   8.952  42.503  1.00  0.600          H  
ATOM  21203 1HB  LEU A1280      -4.709  11.033  41.152  1.00  0.840          H  
ATOM  21204 2HB  LEU A1280      -3.037  10.574  41.343  1.00  0.840          H  
ATOM  21205  HG  LEU A1280      -4.919   8.640  40.005  1.00  0.840          H  
ATOM  21206 1HD1 LEU A1280      -4.457   9.760  37.881  1.00  0.840          H  
ATOM  21207 2HD1 LEU A1280      -5.297  10.847  38.980  1.00  0.840          H  
ATOM  21208 3HD1 LEU A1280      -3.567  11.035  38.734  1.00  0.840          H  
ATOM  21209 1HD2 LEU A1280      -2.855   8.054  38.736  1.00  0.840          H  
ATOM  21210 2HD2 LEU A1280      -1.970   9.315  39.594  1.00  0.840          H  
ATOM  21211 3HD2 LEU A1280      -2.556   7.911  40.458  1.00  0.840          H  
ATOM  21212  N   PHE A1281      -2.097   9.003  43.327  1.00  0.590          N  
ATOM  21213  CA  PHE A1281      -1.006   8.123  43.727  1.00  0.630          C  
ATOM  21214  C   PHE A1281      -1.402   7.240  44.922  1.00  0.640          C  
ATOM  21215  O   PHE A1281      -1.151   6.031  44.904  1.00  0.680          O  
ATOM  21216  CB  PHE A1281       0.242   8.935  44.140  1.00  0.870          C  
ATOM  21217  CG  PHE A1281       1.159   9.545  43.042  1.00  0.870          C  
ATOM  21218  CD1 PHE A1281       1.865  10.721  43.303  1.00  0.870          C  
ATOM  21219  CD2 PHE A1281       1.363   8.942  41.813  1.00  0.870          C  
ATOM  21220  CE1 PHE A1281       2.734  11.259  42.369  1.00  0.870          C  
ATOM  21221  CE2 PHE A1281       2.236   9.468  40.883  1.00  0.870          C  
ATOM  21222  CZ  PHE A1281       2.925  10.628  41.159  1.00  0.870          C  
ATOM  21223  H   PHE A1281      -1.951  10.020  43.274  1.00  0.710          H  
ATOM  21224  HA  PHE A1281      -0.771   7.469  42.896  1.00  0.760          H  
ATOM  21225 1HB  PHE A1281      -0.077   9.753  44.774  1.00  1.040          H  
ATOM  21226 2HB  PHE A1281       0.859   8.301  44.764  1.00  1.040          H  
ATOM  21227  HD1 PHE A1281       1.736  11.227  44.269  1.00  1.040          H  
ATOM  21228  HD2 PHE A1281       0.848   8.053  41.584  1.00  1.040          H  
ATOM  21229  HE1 PHE A1281       3.272  12.182  42.604  1.00  1.040          H  
ATOM  21230  HE2 PHE A1281       2.385   8.961  39.934  1.00  1.040          H  
ATOM  21231  HZ  PHE A1281       3.616  11.045  40.422  1.00  1.040          H  
ATOM  21232  N   TYR A1282      -2.046   7.826  45.941  1.00  0.620          N  
ATOM  21233  CA  TYR A1282      -2.417   7.065  47.137  1.00  0.630          C  
ATOM  21234  C   TYR A1282      -3.462   5.998  46.879  1.00  0.620          C  
ATOM  21235  O   TYR A1282      -3.367   4.899  47.430  1.00  0.640          O  
ATOM  21236  CB  TYR A1282      -2.894   7.987  48.255  1.00  0.880          C  
ATOM  21237  CG  TYR A1282      -1.774   8.745  48.917  1.00  0.880          C  
ATOM  21238  CD1 TYR A1282      -1.703  10.123  48.813  1.00  0.880          C  
ATOM  21239  CD2 TYR A1282      -0.803   8.050  49.628  1.00  0.880          C  
ATOM  21240  CE1 TYR A1282      -0.674  10.804  49.415  1.00  0.880          C  
ATOM  21241  CE2 TYR A1282       0.224   8.730  50.228  1.00  0.880          C  
ATOM  21242  CZ  TYR A1282       0.291  10.101  50.126  1.00  0.880          C  
ATOM  21243  OH  TYR A1282       1.316  10.782  50.731  1.00  0.880          O  
ATOM  21244  H   TYR A1282      -2.229   8.833  45.895  1.00  0.740          H  
ATOM  21245  HA  TYR A1282      -1.538   6.554  47.490  1.00  0.760          H  
ATOM  21246 1HB  TYR A1282      -3.602   8.706  47.848  1.00  1.050          H  
ATOM  21247 2HB  TYR A1282      -3.414   7.405  49.015  1.00  1.050          H  
ATOM  21248  HD1 TYR A1282      -2.459  10.671  48.261  1.00  1.050          H  
ATOM  21249  HD2 TYR A1282      -0.854   6.964  49.712  1.00  1.050          H  
ATOM  21250  HE1 TYR A1282      -0.619  11.888  49.335  1.00  1.050          H  
ATOM  21251  HE2 TYR A1282       0.986   8.185  50.787  1.00  1.050          H  
ATOM  21252  HH  TYR A1282       1.213  11.722  50.564  1.00  1.050          H  
ATOM  21253  N   TYR A1283      -4.445   6.317  46.049  1.00  0.600          N  
ATOM  21254  CA  TYR A1283      -5.528   5.426  45.680  1.00  0.610          C  
ATOM  21255  C   TYR A1283      -4.947   4.144  45.102  1.00  0.610          C  
ATOM  21256  O   TYR A1283      -5.319   3.028  45.490  1.00  0.630          O  
ATOM  21257  CB  TYR A1283      -6.417   6.142  44.655  1.00  0.850          C  
ATOM  21258  CG  TYR A1283      -7.588   5.380  44.142  1.00  0.850          C  
ATOM  21259  CD1 TYR A1283      -8.767   5.383  44.856  1.00  0.850          C  
ATOM  21260  CD2 TYR A1283      -7.499   4.688  42.957  1.00  0.850          C  
ATOM  21261  CE1 TYR A1283      -9.858   4.700  44.379  1.00  0.850          C  
ATOM  21262  CE2 TYR A1283      -8.589   4.008  42.485  1.00  0.850          C  
ATOM  21263  CZ  TYR A1283      -9.761   4.013  43.182  1.00  0.850          C  
ATOM  21264  OH  TYR A1283     -10.844   3.335  42.696  1.00  0.850          O  
ATOM  21265  H   TYR A1283      -4.466   7.264  45.676  1.00  0.720          H  
ATOM  21266  HA  TYR A1283      -6.105   5.176  46.571  1.00  0.730          H  
ATOM  21267 1HB  TYR A1283      -6.791   7.066  45.099  1.00  1.020          H  
ATOM  21268 2HB  TYR A1283      -5.811   6.438  43.800  1.00  1.020          H  
ATOM  21269  HD1 TYR A1283      -8.833   5.931  45.796  1.00  1.020          H  
ATOM  21270  HD2 TYR A1283      -6.570   4.686  42.394  1.00  1.020          H  
ATOM  21271  HE1 TYR A1283     -10.792   4.703  44.942  1.00  1.020          H  
ATOM  21272  HE2 TYR A1283      -8.528   3.474  41.554  1.00  1.020          H  
ATOM  21273  HH  TYR A1283     -11.591   3.448  43.288  1.00  1.020          H  
ATOM  21274  N   ILE A1284      -4.024   4.307  44.163  1.00  0.610          N  
ATOM  21275  CA  ILE A1284      -3.417   3.171  43.514  1.00  0.650          C  
ATOM  21276  C   ILE A1284      -2.542   2.415  44.516  1.00  0.650          C  
ATOM  21277  O   ILE A1284      -2.525   1.186  44.513  1.00  0.650          O  
ATOM  21278  CB  ILE A1284      -2.659   3.570  42.285  1.00  0.890          C  
ATOM  21279  CG1 ILE A1284      -3.661   4.157  41.313  1.00  0.890          C  
ATOM  21280  CG2 ILE A1284      -2.062   2.255  41.690  1.00  0.890          C  
ATOM  21281  CD1 ILE A1284      -3.057   4.868  40.216  1.00  0.890          C  
ATOM  21282  H   ILE A1284      -3.774   5.263  43.873  1.00  0.730          H  
ATOM  21283  HA  ILE A1284      -4.214   2.502  43.192  1.00  0.780          H  
ATOM  21284  HB  ILE A1284      -1.912   4.309  42.513  1.00  1.070          H  
ATOM  21285 1HG1 ILE A1284      -4.298   3.385  40.929  1.00  1.070          H  
ATOM  21286 2HG1 ILE A1284      -4.275   4.876  41.843  1.00  1.070          H  
ATOM  21287 1HG2 ILE A1284      -1.558   2.423  40.770  1.00  1.070          H  
ATOM  21288 2HG2 ILE A1284      -1.369   1.816  42.381  1.00  1.070          H  
ATOM  21289 3HG2 ILE A1284      -2.863   1.555  41.512  1.00  1.070          H  
ATOM  21290 1HD1 ILE A1284      -3.845   5.287  39.636  1.00  1.070          H  
ATOM  21291 2HD1 ILE A1284      -2.448   5.663  40.612  1.00  1.070          H  
ATOM  21292 3HD1 ILE A1284      -2.445   4.211  39.605  1.00  1.070          H  
ATOM  21293  N   LEU A1285      -1.778   3.116  45.354  1.00  0.660          N  
ATOM  21294  CA  LEU A1285      -0.961   2.408  46.331  1.00  0.690          C  
ATOM  21295  C   LEU A1285      -1.841   1.499  47.209  1.00  0.690          C  
ATOM  21296  O   LEU A1285      -1.433   0.369  47.510  1.00  0.720          O  
ATOM  21297  CB  LEU A1285      -0.210   3.427  47.197  1.00  0.950          C  
ATOM  21298  CG  LEU A1285       0.950   4.207  46.510  1.00  0.950          C  
ATOM  21299  CD1 LEU A1285       1.355   5.373  47.381  1.00  0.950          C  
ATOM  21300  CD2 LEU A1285       2.148   3.300  46.344  1.00  0.950          C  
ATOM  21301  H   LEU A1285      -1.751   4.139  45.308  1.00  0.790          H  
ATOM  21302  HA  LEU A1285      -0.252   1.783  45.801  1.00  0.830          H  
ATOM  21303 1HB  LEU A1285      -0.924   4.154  47.561  1.00  1.140          H  
ATOM  21304 2HB  LEU A1285       0.208   2.908  48.057  1.00  1.140          H  
ATOM  21305  HG  LEU A1285       0.641   4.568  45.542  1.00  1.140          H  
ATOM  21306 1HD1 LEU A1285       2.183   5.900  46.923  1.00  1.140          H  
ATOM  21307 2HD1 LEU A1285       0.542   6.047  47.508  1.00  1.140          H  
ATOM  21308 3HD1 LEU A1285       1.649   4.997  48.340  1.00  1.140          H  
ATOM  21309 1HD2 LEU A1285       2.925   3.874  45.893  1.00  1.140          H  
ATOM  21310 2HD2 LEU A1285       2.483   2.943  47.323  1.00  1.140          H  
ATOM  21311 3HD2 LEU A1285       1.906   2.453  45.715  1.00  1.140          H  
ATOM  21312  N   GLU A1286      -3.044   1.960  47.608  1.00  0.680          N  
ATOM  21313  CA  GLU A1286      -3.942   1.088  48.374  1.00  0.710          C  
ATOM  21314  C   GLU A1286      -4.334  -0.135  47.528  1.00  0.700          C  
ATOM  21315  O   GLU A1286      -4.378  -1.263  48.039  1.00  0.740          O  
ATOM  21316  CB  GLU A1286      -5.209   1.831  48.817  1.00  0.980          C  
ATOM  21317  CG  GLU A1286      -5.000   2.888  49.898  1.00  0.980          C  
ATOM  21318  CD  GLU A1286      -6.278   3.620  50.264  1.00  0.980          C  
ATOM  21319  OE1 GLU A1286      -7.268   3.420  49.598  1.00  0.980          O  
ATOM  21320  OE2 GLU A1286      -6.261   4.369  51.214  1.00  0.980          O  
ATOM  21321  H   GLU A1286      -3.302   2.935  47.408  1.00  0.820          H  
ATOM  21322  HA  GLU A1286      -3.414   0.737  49.261  1.00  0.850          H  
ATOM  21323 1HB  GLU A1286      -5.647   2.334  47.956  1.00  1.180          H  
ATOM  21324 2HB  GLU A1286      -5.943   1.114  49.181  1.00  1.180          H  
ATOM  21325 1HG  GLU A1286      -4.599   2.405  50.789  1.00  1.180          H  
ATOM  21326 2HG  GLU A1286      -4.262   3.607  49.546  1.00  1.180          H  
ATOM  21327  N   PHE A1287      -4.588   0.089  46.224  1.00  0.670          N  
ATOM  21328  CA  PHE A1287      -4.907  -0.994  45.297  1.00  0.670          C  
ATOM  21329  C   PHE A1287      -3.771  -2.008  45.318  1.00  0.670          C  
ATOM  21330  O   PHE A1287      -4.015  -3.207  45.417  1.00  0.710          O  
ATOM  21331  CB  PHE A1287      -5.117  -0.505  43.862  1.00  0.940          C  
ATOM  21332  CG  PHE A1287      -5.492  -1.582  42.881  1.00  0.940          C  
ATOM  21333  CD1 PHE A1287      -6.827  -1.906  42.655  1.00  0.940          C  
ATOM  21334  CD2 PHE A1287      -4.516  -2.285  42.184  1.00  0.940          C  
ATOM  21335  CE1 PHE A1287      -7.163  -2.881  41.742  1.00  0.940          C  
ATOM  21336  CE2 PHE A1287      -4.872  -3.265  41.282  1.00  0.940          C  
ATOM  21337  CZ  PHE A1287      -6.180  -3.545  41.061  1.00  0.940          C  
ATOM  21338  H   PHE A1287      -4.619   1.063  45.899  1.00  0.800          H  
ATOM  21339  HA  PHE A1287      -5.819  -1.481  45.635  1.00  0.800          H  
ATOM  21340 1HB  PHE A1287      -5.886   0.268  43.848  1.00  1.130          H  
ATOM  21341 2HB  PHE A1287      -4.217  -0.057  43.496  1.00  1.130          H  
ATOM  21342  HD1 PHE A1287      -7.610  -1.376  43.194  1.00  1.130          H  
ATOM  21343  HD2 PHE A1287      -3.465  -2.053  42.355  1.00  1.130          H  
ATOM  21344  HE1 PHE A1287      -8.213  -3.122  41.555  1.00  1.130          H  
ATOM  21345  HE2 PHE A1287      -4.113  -3.824  40.729  1.00  1.130          H  
ATOM  21346  HZ  PHE A1287      -6.437  -4.296  40.343  1.00  1.130          H  
ATOM  21347  N   ASN A1288      -2.516  -1.545  45.220  1.00  0.660          N  
ATOM  21348  CA  ASN A1288      -1.407  -2.495  45.227  1.00  0.690          C  
ATOM  21349  C   ASN A1288      -1.376  -3.342  46.492  1.00  0.740          C  
ATOM  21350  O   ASN A1288      -1.269  -4.573  46.419  1.00  0.770          O  
ATOM  21351  CB  ASN A1288      -0.043  -1.809  45.137  1.00  0.950          C  
ATOM  21352  CG  ASN A1288       0.428  -1.339  43.793  1.00  0.950          C  
ATOM  21353  OD1 ASN A1288       1.061  -2.117  43.065  1.00  0.950          O  
ATOM  21354  ND2 ASN A1288       0.185  -0.108  43.464  1.00  0.950          N  
ATOM  21355  H   ASN A1288      -2.372  -0.539  45.107  1.00  0.790          H  
ATOM  21356  HA  ASN A1288      -1.534  -3.154  44.380  1.00  0.830          H  
ATOM  21357 1HB  ASN A1288      -0.047  -0.947  45.803  1.00  1.140          H  
ATOM  21358 2HB  ASN A1288       0.710  -2.496  45.527  1.00  1.140          H  
ATOM  21359 1HD2 ASN A1288       0.534   0.259  42.599  1.00  1.140          H  
ATOM  21360 2HD2 ASN A1288      -0.329   0.489  44.085  1.00  1.140          H  
ATOM  21361  N   GLU A1289      -1.581  -2.739  47.659  1.00  0.770          N  
ATOM  21362  CA  GLU A1289      -1.524  -3.557  48.866  1.00  0.840          C  
ATOM  21363  C   GLU A1289      -2.578  -4.672  48.877  1.00  0.860          C  
ATOM  21364  O   GLU A1289      -2.289  -5.792  49.312  1.00  0.930          O  
ATOM  21365  CB  GLU A1289      -1.695  -2.696  50.120  1.00  1.150          C  
ATOM  21366  CG  GLU A1289      -0.514  -1.783  50.438  1.00  1.150          C  
ATOM  21367  CD  GLU A1289      -0.745  -0.946  51.675  1.00  1.150          C  
ATOM  21368  OE1 GLU A1289      -1.852  -0.944  52.163  1.00  1.150          O  
ATOM  21369  OE2 GLU A1289       0.183  -0.322  52.135  1.00  1.150          O  
ATOM  21370  H   GLU A1289      -1.686  -1.715  47.701  1.00  0.920          H  
ATOM  21371  HA  GLU A1289      -0.541  -4.023  48.910  1.00  1.010          H  
ATOM  21372 1HB  GLU A1289      -2.580  -2.066  49.999  1.00  1.380          H  
ATOM  21373 2HB  GLU A1289      -1.869  -3.339  50.981  1.00  1.380          H  
ATOM  21374 1HG  GLU A1289       0.378  -2.393  50.580  1.00  1.380          H  
ATOM  21375 2HG  GLU A1289      -0.342  -1.124  49.586  1.00  1.380          H  
ATOM  21376  N   ASN A1290      -3.784  -4.373  48.381  1.00  0.820          N  
ATOM  21377  CA  ASN A1290      -4.876  -5.348  48.374  1.00  0.860          C  
ATOM  21378  C   ASN A1290      -4.955  -6.312  47.173  1.00  0.860          C  
ATOM  21379  O   ASN A1290      -5.365  -7.466  47.331  1.00  0.930          O  
ATOM  21380  CB  ASN A1290      -6.183  -4.600  48.492  1.00  1.190          C  
ATOM  21381  CG  ASN A1290      -6.383  -4.009  49.848  1.00  1.190          C  
ATOM  21382  OD1 ASN A1290      -5.920  -4.544  50.865  1.00  1.190          O  
ATOM  21383  ND2 ASN A1290      -7.060  -2.894  49.897  1.00  1.190          N  
ATOM  21384  H   ASN A1290      -3.952  -3.403  48.081  1.00  0.980          H  
ATOM  21385  HA  ASN A1290      -4.757  -5.972  49.258  1.00  1.030          H  
ATOM  21386 1HB  ASN A1290      -6.188  -3.789  47.759  1.00  1.430          H  
ATOM  21387 2HB  ASN A1290      -7.014  -5.265  48.256  1.00  1.430          H  
ATOM  21388 1HD2 ASN A1290      -7.221  -2.448  50.777  1.00  1.430          H  
ATOM  21389 2HD2 ASN A1290      -7.411  -2.477  49.059  1.00  1.430          H  
ATOM  21390  N   TYR A1291      -4.591  -5.850  45.978  1.00  0.790          N  
ATOM  21391  CA  TYR A1291      -4.754  -6.643  44.764  1.00  0.790          C  
ATOM  21392  C   TYR A1291      -3.469  -7.105  44.079  1.00  0.800          C  
ATOM  21393  O   TYR A1291      -3.517  -7.955  43.187  1.00  0.840          O  
ATOM  21394  CB  TYR A1291      -5.616  -5.838  43.804  1.00  1.110          C  
ATOM  21395  CG  TYR A1291      -6.957  -5.595  44.398  1.00  1.110          C  
ATOM  21396  CD1 TYR A1291      -7.268  -4.392  44.974  1.00  1.110          C  
ATOM  21397  CD2 TYR A1291      -7.853  -6.600  44.400  1.00  1.110          C  
ATOM  21398  CE1 TYR A1291      -8.496  -4.210  45.555  1.00  1.110          C  
ATOM  21399  CE2 TYR A1291      -9.079  -6.453  44.977  1.00  1.110          C  
ATOM  21400  CZ  TYR A1291      -9.410  -5.262  45.558  1.00  1.110          C  
ATOM  21401  OH  TYR A1291     -10.636  -5.109  46.160  1.00  1.110          O  
ATOM  21402  H   TYR A1291      -4.267  -4.892  45.889  1.00  0.950          H  
ATOM  21403  HA  TYR A1291      -5.304  -7.544  45.032  1.00  0.950          H  
ATOM  21404 1HB  TYR A1291      -5.144  -4.883  43.616  1.00  1.330          H  
ATOM  21405 2HB  TYR A1291      -5.732  -6.363  42.858  1.00  1.330          H  
ATOM  21406  HD1 TYR A1291      -6.542  -3.594  44.978  1.00  1.330          H  
ATOM  21407  HD2 TYR A1291      -7.572  -7.515  43.946  1.00  1.330          H  
ATOM  21408  HE1 TYR A1291      -8.744  -3.256  46.020  1.00  1.330          H  
ATOM  21409  HE2 TYR A1291      -9.788  -7.279  44.979  1.00  1.330          H  
ATOM  21410  HH  TYR A1291     -11.085  -5.972  46.202  1.00  1.330          H  
ATOM  21411  N   VAL A1292      -2.315  -6.569  44.469  1.00  0.800          N  
ATOM  21412  CA  VAL A1292      -1.051  -6.951  43.857  1.00  0.830          C  
ATOM  21413  C   VAL A1292      -0.239  -7.714  44.896  1.00  0.910          C  
ATOM  21414  O   VAL A1292       0.276  -8.794  44.626  1.00  1.040          O  
ATOM  21415  CB  VAL A1292      -0.285  -5.716  43.355  1.00  1.150          C  
ATOM  21416  CG1 VAL A1292       1.066  -6.119  42.783  1.00  1.150          C  
ATOM  21417  CG2 VAL A1292      -1.133  -4.996  42.308  1.00  1.150          C  
ATOM  21418  H   VAL A1292      -2.275  -5.876  45.214  1.00  0.960          H  
ATOM  21419  HA  VAL A1292      -1.244  -7.610  43.011  1.00  1.000          H  
ATOM  21420  HB  VAL A1292      -0.090  -5.053  44.185  1.00  1.380          H  
ATOM  21421 1HG1 VAL A1292       1.597  -5.226  42.443  1.00  1.380          H  
ATOM  21422 2HG1 VAL A1292       1.649  -6.622  43.536  1.00  1.380          H  
ATOM  21423 3HG1 VAL A1292       0.929  -6.786  41.953  1.00  1.380          H  
ATOM  21424 1HG2 VAL A1292      -0.594  -4.132  41.968  1.00  1.380          H  
ATOM  21425 2HG2 VAL A1292      -1.318  -5.654  41.478  1.00  1.380          H  
ATOM  21426 3HG2 VAL A1292      -2.087  -4.692  42.738  1.00  1.380          H  
ATOM  21427  N   GLY A1293      -0.117  -7.123  46.086  1.00  0.980          N  
ATOM  21428  CA  GLY A1293       0.659  -7.674  47.192  1.00  0.940          C  
ATOM  21429  C   GLY A1293       2.113  -7.220  47.170  1.00  0.840          C  
ATOM  21430  O   GLY A1293       2.939  -7.656  47.981  1.00  0.870          O  
ATOM  21431  H   GLY A1293      -0.588  -6.234  46.231  1.00  1.180          H  
ATOM  21432 1HA  GLY A1293       0.196  -7.364  48.131  1.00  1.130          H  
ATOM  21433 2HA  GLY A1293       0.614  -8.761  47.158  1.00  1.130          H  
ATOM  21434  N   ALA A1294       2.428  -6.291  46.279  1.00  0.920          N  
ATOM  21435  CA  ALA A1294       3.782  -5.792  46.133  1.00  0.910          C  
ATOM  21436  C   ALA A1294       4.139  -4.786  47.195  1.00  0.890          C  
ATOM  21437  O   ALA A1294       4.370  -3.616  46.893  1.00  0.910          O  
ATOM  21438  CB  ALA A1294       3.963  -5.155  44.771  1.00  1.280          C  
ATOM  21439  H   ALA A1294       1.705  -5.965  45.656  1.00  1.100          H  
ATOM  21440  HA  ALA A1294       4.458  -6.626  46.238  1.00  1.090          H  
ATOM  21441 1HB  ALA A1294       4.988  -4.834  44.674  1.00  1.530          H  
ATOM  21442 2HB  ALA A1294       3.746  -5.860  44.008  1.00  1.530          H  
ATOM  21443 3HB  ALA A1294       3.290  -4.303  44.672  1.00  1.530          H  
ATOM  21444  N   LYS A1295       4.261  -5.254  48.431  1.00  0.880          N  
ATOM  21445  CA  LYS A1295       4.579  -4.371  49.552  1.00  0.890          C  
ATOM  21446  C   LYS A1295       5.900  -3.651  49.287  1.00  0.920          C  
ATOM  21447  O   LYS A1295       6.053  -2.473  49.635  1.00  0.920          O  
ATOM  21448  CB  LYS A1295       4.627  -5.157  50.859  1.00  1.240          C  
ATOM  21449  CG  LYS A1295       3.252  -5.637  51.336  1.00  1.240          C  
ATOM  21450  CD  LYS A1295       3.350  -6.441  52.631  1.00  1.240          C  
ATOM  21451  CE  LYS A1295       1.976  -6.924  53.091  1.00  1.240          C  
ATOM  21452  NZ  LYS A1295       2.061  -7.750  54.330  1.00  1.240          N  
ATOM  21453  H   LYS A1295       4.047  -6.246  48.562  1.00  1.060          H  
ATOM  21454  HA  LYS A1295       3.796  -3.616  49.634  1.00  1.070          H  
ATOM  21455 1HB  LYS A1295       5.267  -6.030  50.737  1.00  1.490          H  
ATOM  21456 2HB  LYS A1295       5.061  -4.536  51.643  1.00  1.490          H  
ATOM  21457 1HG  LYS A1295       2.606  -4.772  51.498  1.00  1.490          H  
ATOM  21458 2HG  LYS A1295       2.801  -6.261  50.562  1.00  1.490          H  
ATOM  21459 1HD  LYS A1295       3.994  -7.307  52.472  1.00  1.490          H  
ATOM  21460 2HD  LYS A1295       3.787  -5.822  53.414  1.00  1.490          H  
ATOM  21461 1HE  LYS A1295       1.341  -6.060  53.286  1.00  1.490          H  
ATOM  21462 2HE  LYS A1295       1.524  -7.522  52.298  1.00  1.490          H  
ATOM  21463 1HZ  LYS A1295       1.134  -8.049  54.600  1.00  1.490          H  
ATOM  21464 2HZ  LYS A1295       2.638  -8.562  54.157  1.00  1.490          H  
ATOM  21465 3HZ  LYS A1295       2.467  -7.202  55.075  1.00  1.490          H  
ATOM  21466  N   LYS A1296       6.851  -4.371  48.671  1.00  0.960          N  
ATOM  21467  CA  LYS A1296       8.150  -3.815  48.324  1.00  1.000          C  
ATOM  21468  C   LYS A1296       8.057  -2.693  47.291  1.00  0.950          C  
ATOM  21469  O   LYS A1296       8.896  -1.784  47.293  1.00  0.970          O  
ATOM  21470  CB  LYS A1296       9.081  -4.924  47.807  1.00  1.380          C  
ATOM  21471  CG  LYS A1296       8.673  -5.562  46.452  1.00  1.380          C  
ATOM  21472  CD  LYS A1296       9.635  -6.691  46.047  1.00  1.380          C  
ATOM  21473  CE  LYS A1296       9.210  -7.339  44.729  1.00  1.380          C  
ATOM  21474  NZ  LYS A1296      10.111  -8.459  44.319  1.00  1.380          N  
ATOM  21475  H   LYS A1296       6.648  -5.335  48.452  1.00  1.150          H  
ATOM  21476  HA  LYS A1296       8.590  -3.393  49.229  1.00  1.200          H  
ATOM  21477 1HB  LYS A1296      10.085  -4.515  47.685  1.00  1.660          H  
ATOM  21478 2HB  LYS A1296       9.143  -5.719  48.549  1.00  1.660          H  
ATOM  21479 1HG  LYS A1296       7.655  -5.950  46.508  1.00  1.660          H  
ATOM  21480 2HG  LYS A1296       8.712  -4.809  45.669  1.00  1.660          H  
ATOM  21481 1HD  LYS A1296      10.639  -6.284  45.932  1.00  1.660          H  
ATOM  21482 2HD  LYS A1296       9.655  -7.453  46.828  1.00  1.660          H  
ATOM  21483 1HE  LYS A1296       8.222  -7.735  44.862  1.00  1.660          H  
ATOM  21484 2HE  LYS A1296       9.189  -6.585  43.936  1.00  1.660          H  
ATOM  21485 1HZ  LYS A1296       9.758  -8.863  43.454  1.00  1.660          H  
ATOM  21486 2HZ  LYS A1296      11.049  -8.113  44.175  1.00  1.660          H  
ATOM  21487 3HZ  LYS A1296      10.120  -9.168  45.038  1.00  1.660          H  
ATOM  21488  N   ASN A1297       7.037  -2.724  46.419  1.00  0.910          N  
ATOM  21489  CA  ASN A1297       6.928  -1.675  45.441  1.00  0.890          C  
ATOM  21490  C   ASN A1297       6.237  -0.546  46.132  1.00  0.860          C  
ATOM  21491  O   ASN A1297       6.597   0.600  45.946  1.00  0.870          O  
ATOM  21492  CB  ASN A1297       6.243  -2.120  44.172  1.00  1.250          C  
ATOM  21493  CG  ASN A1297       7.142  -3.058  43.378  1.00  1.250          C  
ATOM  21494  OD1 ASN A1297       8.346  -3.136  43.653  1.00  1.250          O  
ATOM  21495  ND2 ASN A1297       6.617  -3.711  42.389  1.00  1.250          N  
ATOM  21496  H   ASN A1297       6.320  -3.441  46.443  1.00  1.090          H  
ATOM  21497  HA  ASN A1297       7.923  -1.326  45.174  1.00  1.070          H  
ATOM  21498 1HB  ASN A1297       5.304  -2.596  44.409  1.00  1.500          H  
ATOM  21499 2HB  ASN A1297       6.018  -1.247  43.559  1.00  1.500          H  
ATOM  21500 1HD2 ASN A1297       7.233  -4.279  41.798  1.00  1.500          H  
ATOM  21501 2HD2 ASN A1297       5.645  -3.614  42.173  1.00  1.500          H  
ATOM  21502  N   GLY A1298       5.306  -0.859  47.030  1.00  0.840          N  
ATOM  21503  CA  GLY A1298       4.611   0.175  47.771  1.00  0.820          C  
ATOM  21504  C   GLY A1298       5.656   1.109  48.366  1.00  0.820          C  
ATOM  21505  O   GLY A1298       5.589   2.325  48.173  1.00  0.820          O  
ATOM  21506  H   GLY A1298       5.039  -1.836  47.161  1.00  1.010          H  
ATOM  21507 1HA  GLY A1298       3.933   0.722  47.118  1.00  0.980          H  
ATOM  21508 2HA  GLY A1298       4.020  -0.283  48.565  1.00  0.980          H  
ATOM  21509  N   LYS A1299       6.636   0.532  49.069  1.00  0.850          N  
ATOM  21510  CA  LYS A1299       7.698   1.319  49.683  1.00  0.860          C  
ATOM  21511  C   LYS A1299       8.530   2.131  48.665  1.00  0.850          C  
ATOM  21512  O   LYS A1299       8.769   3.329  48.880  1.00  0.840          O  
ATOM  21513  CB  LYS A1299       8.614   0.389  50.479  1.00  1.200          C  
ATOM  21514  CG  LYS A1299       7.967  -0.181  51.746  1.00  1.200          C  
ATOM  21515  CD  LYS A1299       8.903  -1.132  52.496  1.00  1.200          C  
ATOM  21516  CE  LYS A1299       8.219  -1.720  53.730  1.00  1.200          C  
ATOM  21517  NZ  LYS A1299       9.098  -2.685  54.454  1.00  1.200          N  
ATOM  21518  H   LYS A1299       6.599  -0.487  49.195  1.00  1.020          H  
ATOM  21519  HA  LYS A1299       7.236   2.026  50.369  1.00  1.030          H  
ATOM  21520 1HB  LYS A1299       8.903  -0.454  49.846  1.00  1.440          H  
ATOM  21521 2HB  LYS A1299       9.522   0.919  50.760  1.00  1.440          H  
ATOM  21522 1HG  LYS A1299       7.685   0.640  52.405  1.00  1.440          H  
ATOM  21523 2HG  LYS A1299       7.063  -0.723  51.467  1.00  1.440          H  
ATOM  21524 1HD  LYS A1299       9.198  -1.948  51.831  1.00  1.440          H  
ATOM  21525 2HD  LYS A1299       9.799  -0.596  52.808  1.00  1.440          H  
ATOM  21526 1HE  LYS A1299       7.950  -0.911  54.407  1.00  1.440          H  
ATOM  21527 2HE  LYS A1299       7.310  -2.238  53.418  1.00  1.440          H  
ATOM  21528 1HZ  LYS A1299       8.608  -3.049  55.260  1.00  1.440          H  
ATOM  21529 2HZ  LYS A1299       9.345  -3.448  53.840  1.00  1.440          H  
ATOM  21530 3HZ  LYS A1299       9.939  -2.215  54.759  1.00  1.440          H  
ATOM  21531  N   LEU A1300       8.940   1.515  47.542  1.00  0.860          N  
ATOM  21532  CA  LEU A1300       9.719   2.255  46.540  1.00  0.870          C  
ATOM  21533  C   LEU A1300       8.914   3.381  45.897  1.00  0.850          C  
ATOM  21534  O   LEU A1300       9.444   4.470  45.645  1.00  0.840          O  
ATOM  21535  CB  LEU A1300      10.198   1.306  45.442  1.00  1.210          C  
ATOM  21536  CG  LEU A1300      11.261   0.265  45.831  1.00  1.210          C  
ATOM  21537  CD1 LEU A1300      11.404  -0.726  44.691  1.00  1.210          C  
ATOM  21538  CD2 LEU A1300      12.606   0.952  46.094  1.00  1.210          C  
ATOM  21539  H   LEU A1300       8.750   0.514  47.407  1.00  1.030          H  
ATOM  21540  HA  LEU A1300      10.569   2.706  47.038  1.00  1.040          H  
ATOM  21541 1HB  LEU A1300       9.331   0.772  45.052  1.00  1.460          H  
ATOM  21542 2HB  LEU A1300      10.613   1.910  44.647  1.00  1.460          H  
ATOM  21543  HG  LEU A1300      10.938  -0.276  46.722  1.00  1.460          H  
ATOM  21544 1HD1 LEU A1300      12.142  -1.480  44.953  1.00  1.460          H  
ATOM  21545 2HD1 LEU A1300      10.442  -1.210  44.520  1.00  1.460          H  
ATOM  21546 3HD1 LEU A1300      11.726  -0.212  43.796  1.00  1.460          H  
ATOM  21547 1HD2 LEU A1300      13.348   0.197  46.354  1.00  1.460          H  
ATOM  21548 2HD2 LEU A1300      12.927   1.482  45.195  1.00  1.460          H  
ATOM  21549 3HD2 LEU A1300      12.522   1.655  46.914  1.00  1.460          H  
ATOM  21550  N   LEU A1301       7.637   3.107  45.643  1.00  0.840          N  
ATOM  21551  CA  LEU A1301       6.701   4.038  45.048  1.00  0.850          C  
ATOM  21552  C   LEU A1301       6.476   5.208  45.991  1.00  0.820          C  
ATOM  21553  O   LEU A1301       6.492   6.357  45.561  1.00  0.840          O  
ATOM  21554  CB  LEU A1301       5.376   3.310  44.784  1.00  1.190          C  
ATOM  21555  CG  LEU A1301       5.357   2.218  43.677  1.00  1.190          C  
ATOM  21556  CD1 LEU A1301       4.079   1.398  43.761  1.00  1.190          C  
ATOM  21557  CD2 LEU A1301       5.407   2.856  42.376  1.00  1.190          C  
ATOM  21558  H   LEU A1301       7.303   2.178  45.867  1.00  1.010          H  
ATOM  21559  HA  LEU A1301       7.120   4.417  44.123  1.00  1.020          H  
ATOM  21560 1HB  LEU A1301       5.062   2.842  45.710  1.00  1.420          H  
ATOM  21561 2HB  LEU A1301       4.656   4.051  44.508  1.00  1.420          H  
ATOM  21562  HG  LEU A1301       6.204   1.566  43.794  1.00  1.420          H  
ATOM  21563 1HD1 LEU A1301       4.077   0.643  42.976  1.00  1.420          H  
ATOM  21564 2HD1 LEU A1301       4.024   0.907  44.727  1.00  1.420          H  
ATOM  21565 3HD1 LEU A1301       3.219   2.045  43.640  1.00  1.420          H  
ATOM  21566 1HD2 LEU A1301       5.397   2.090  41.616  1.00  1.420          H  
ATOM  21567 2HD2 LEU A1301       4.556   3.482  42.261  1.00  1.420          H  
ATOM  21568 3HD2 LEU A1301       6.296   3.450  42.281  1.00  1.420          H  
ATOM  21569  N   ASN A1302       6.360   4.941  47.299  1.00  0.790          N  
ATOM  21570  CA  ASN A1302       6.165   6.019  48.257  1.00  0.760          C  
ATOM  21571  C   ASN A1302       7.330   6.986  48.216  1.00  0.770          C  
ATOM  21572  O   ASN A1302       7.125   8.201  48.158  1.00  0.780          O  
ATOM  21573  CB  ASN A1302       6.062   5.477  49.673  1.00  1.080          C  
ATOM  21574  CG  ASN A1302       4.787   4.800  49.984  1.00  1.080          C  
ATOM  21575  OD1 ASN A1302       3.775   5.036  49.350  1.00  1.080          O  
ATOM  21576  ND2 ASN A1302       4.809   3.942  50.968  1.00  1.080          N  
ATOM  21577  H   ASN A1302       6.306   3.968  47.610  1.00  0.950          H  
ATOM  21578  HA  ASN A1302       5.258   6.564  47.996  1.00  0.910          H  
ATOM  21579 1HB  ASN A1302       6.870   4.768  49.839  1.00  1.290          H  
ATOM  21580 2HB  ASN A1302       6.203   6.295  50.378  1.00  1.290          H  
ATOM  21581 1HD2 ASN A1302       3.974   3.454  51.219  1.00  1.290          H  
ATOM  21582 2HD2 ASN A1302       5.657   3.774  51.467  1.00  1.290          H  
ATOM  21583  N   SER A1303       8.554   6.449  48.210  1.00  0.810          N  
ATOM  21584  CA  SER A1303       9.741   7.289  48.181  1.00  0.840          C  
ATOM  21585  C   SER A1303       9.780   8.120  46.912  1.00  0.840          C  
ATOM  21586  O   SER A1303      10.012   9.340  46.949  1.00  0.850          O  
ATOM  21587  CB  SER A1303      10.984   6.430  48.272  1.00  1.160          C  
ATOM  21588  OG  SER A1303      12.144   7.214  48.226  1.00  1.160          O  
ATOM  21589  H   SER A1303       8.654   5.430  48.275  1.00  0.970          H  
ATOM  21590  HA  SER A1303       9.709   7.963  49.038  1.00  1.010          H  
ATOM  21591 1HB  SER A1303      10.959   5.860  49.198  1.00  1.400          H  
ATOM  21592 2HB  SER A1303      10.990   5.712  47.449  1.00  1.400          H  
ATOM  21593  HG  SER A1303      12.877   6.605  48.323  1.00  1.400          H  
ATOM  21594  N   ALA A1304       9.529   7.455  45.778  1.00  0.860          N  
ATOM  21595  CA  ALA A1304       9.551   8.090  44.478  1.00  0.900          C  
ATOM  21596  C   ALA A1304       8.548   9.238  44.381  1.00  0.850          C  
ATOM  21597  O   ALA A1304       8.886  10.357  43.984  1.00  0.870          O  
ATOM  21598  CB  ALA A1304       9.204   7.017  43.447  1.00  1.240          C  
ATOM  21599  H   ALA A1304       9.356   6.445  45.821  1.00  1.030          H  
ATOM  21600  HA  ALA A1304      10.550   8.485  44.301  1.00  1.080          H  
ATOM  21601 1HB  ALA A1304       9.217   7.402  42.481  1.00  1.490          H  
ATOM  21602 2HB  ALA A1304       9.914   6.201  43.520  1.00  1.490          H  
ATOM  21603 3HB  ALA A1304       8.208   6.638  43.657  1.00  1.490          H  
ATOM  21604  N   PHE A1305       7.338   9.001  44.858  1.00  0.810          N  
ATOM  21605  CA  PHE A1305       6.295   9.993  44.760  1.00  0.800          C  
ATOM  21606  C   PHE A1305       6.568  11.173  45.661  1.00  0.770          C  
ATOM  21607  O   PHE A1305       6.358  12.312  45.254  1.00  0.780          O  
ATOM  21608  CB  PHE A1305       4.963   9.349  45.098  1.00  1.120          C  
ATOM  21609  CG  PHE A1305       4.556   8.251  44.124  1.00  1.120          C  
ATOM  21610  CD1 PHE A1305       3.593   7.335  44.503  1.00  1.120          C  
ATOM  21611  CD2 PHE A1305       5.158   8.087  42.856  1.00  1.120          C  
ATOM  21612  CE1 PHE A1305       3.229   6.320  43.666  1.00  1.120          C  
ATOM  21613  CE2 PHE A1305       4.792   7.076  42.053  1.00  1.120          C  
ATOM  21614  CZ  PHE A1305       3.842   6.205  42.441  1.00  1.120          C  
ATOM  21615  H   PHE A1305       7.101   8.070  45.216  1.00  0.970          H  
ATOM  21616  HA  PHE A1305       6.266  10.381  43.746  1.00  0.960          H  
ATOM  21617 1HB  PHE A1305       5.028   8.906  46.095  1.00  1.350          H  
ATOM  21618 2HB  PHE A1305       4.182  10.103  45.118  1.00  1.350          H  
ATOM  21619  HD1 PHE A1305       3.127   7.434  45.480  1.00  1.350          H  
ATOM  21620  HD2 PHE A1305       5.928   8.755  42.497  1.00  1.350          H  
ATOM  21621  HE1 PHE A1305       2.462   5.606  43.971  1.00  1.350          H  
ATOM  21622  HE2 PHE A1305       5.259   6.961  41.100  1.00  1.350          H  
ATOM  21623  HZ  PHE A1305       3.576   5.417  41.768  1.00  1.350          H  
ATOM  21624  N   GLN A1306       7.038  10.922  46.887  1.00  0.770          N  
ATOM  21625  CA  GLN A1306       7.322  12.005  47.823  1.00  0.810          C  
ATOM  21626  C   GLN A1306       8.438  12.895  47.286  1.00  0.840          C  
ATOM  21627  O   GLN A1306       8.365  14.129  47.330  1.00  0.860          O  
ATOM  21628  CB  GLN A1306       7.751  11.412  49.164  1.00  1.120          C  
ATOM  21629  CG  GLN A1306       6.644  10.720  49.943  1.00  1.120          C  
ATOM  21630  CD  GLN A1306       7.206   9.919  51.110  1.00  1.120          C  
ATOM  21631  OE1 GLN A1306       8.419   9.685  51.170  1.00  1.120          O  
ATOM  21632  NE2 GLN A1306       6.345   9.499  52.028  1.00  1.120          N  
ATOM  21633  H   GLN A1306       7.178   9.954  47.195  1.00  0.920          H  
ATOM  21634  HA  GLN A1306       6.424  12.598  47.958  1.00  0.970          H  
ATOM  21635 1HB  GLN A1306       8.540  10.676  48.986  1.00  1.340          H  
ATOM  21636 2HB  GLN A1306       8.169  12.197  49.790  1.00  1.340          H  
ATOM  21637 1HG  GLN A1306       5.986  11.488  50.348  1.00  1.340          H  
ATOM  21638 2HG  GLN A1306       6.078  10.063  49.291  1.00  1.340          H  
ATOM  21639 1HE2 GLN A1306       6.669   8.971  52.815  1.00  1.340          H  
ATOM  21640 2HE2 GLN A1306       5.371   9.713  51.942  1.00  1.340          H  
ATOM  21641  N   SER A1307       9.451  12.263  46.701  1.00  0.890          N  
ATOM  21642  CA  SER A1307      10.605  12.963  46.179  1.00  1.010          C  
ATOM  21643  C   SER A1307      10.230  13.956  45.092  1.00  1.010          C  
ATOM  21644  O   SER A1307      10.822  15.036  44.988  1.00  1.100          O  
ATOM  21645  CB  SER A1307      11.597  11.957  45.624  1.00  1.370          C  
ATOM  21646  OG  SER A1307      12.118  11.139  46.647  1.00  1.370          O  
ATOM  21647  H   SER A1307       9.466  11.239  46.683  1.00  1.070          H  
ATOM  21648  HA  SER A1307      11.073  13.508  46.998  1.00  1.210          H  
ATOM  21649 1HB  SER A1307      11.107  11.336  44.874  1.00  1.640          H  
ATOM  21650 2HB  SER A1307      12.406  12.487  45.130  1.00  1.640          H  
ATOM  21651  HG  SER A1307      11.411  10.485  46.857  1.00  1.640          H  
ATOM  21652  N   TRP A1308       9.226  13.617  44.286  1.00  1.010          N  
ATOM  21653  CA  TRP A1308       8.850  14.465  43.170  1.00  1.070          C  
ATOM  21654  C   TRP A1308       7.635  15.357  43.438  1.00  1.000          C  
ATOM  21655  O   TRP A1308       7.030  15.901  42.510  1.00  1.040          O  
ATOM  21656  CB  TRP A1308       8.642  13.566  41.966  1.00  1.470          C  
ATOM  21657  CG  TRP A1308       9.865  12.731  41.763  1.00  1.470          C  
ATOM  21658  CD1 TRP A1308      11.164  13.068  42.046  1.00  1.470          C  
ATOM  21659  CD2 TRP A1308       9.903  11.378  41.332  1.00  1.470          C  
ATOM  21660  NE1 TRP A1308      11.976  12.013  41.827  1.00  1.470          N  
ATOM  21661  CE2 TRP A1308      11.232  10.967  41.405  1.00  1.470          C  
ATOM  21662  CE3 TRP A1308       8.937  10.481  40.921  1.00  1.470          C  
ATOM  21663  CZ2 TRP A1308      11.609   9.713  41.098  1.00  1.470          C  
ATOM  21664  CZ3 TRP A1308       9.322   9.218  40.590  1.00  1.470          C  
ATOM  21665  CH2 TRP A1308      10.630   8.830  40.680  1.00  1.470          C  
ATOM  21666  H   TRP A1308       8.782  12.695  44.401  1.00  1.210          H  
ATOM  21667  HA  TRP A1308       9.684  15.124  42.957  1.00  1.280          H  
ATOM  21668 1HB  TRP A1308       7.788  12.910  42.137  1.00  1.770          H  
ATOM  21669 2HB  TRP A1308       8.456  14.156  41.073  1.00  1.770          H  
ATOM  21670  HD1 TRP A1308      11.505  14.028  42.418  1.00  1.770          H  
ATOM  21671  HE1 TRP A1308      12.973  12.002  41.974  1.00  1.770          H  
ATOM  21672  HE3 TRP A1308       7.893  10.781  40.862  1.00  1.770          H  
ATOM  21673  HZ2 TRP A1308      12.647   9.411  41.175  1.00  1.770          H  
ATOM  21674  HZ3 TRP A1308       8.552   8.535  40.269  1.00  1.770          H  
ATOM  21675  HH2 TRP A1308      10.903   7.810  40.424  1.00  1.770          H  
ATOM  21676  N   GLN A1309       7.336  15.640  44.709  1.00  0.990          N  
ATOM  21677  CA  GLN A1309       6.219  16.543  45.016  1.00  1.020          C  
ATOM  21678  C   GLN A1309       6.547  17.996  44.697  1.00  1.090          C  
ATOM  21679  O   GLN A1309       5.678  18.861  44.776  1.00  1.230          O  
ATOM  21680  CB  GLN A1309       5.775  16.443  46.476  1.00  1.420          C  
ATOM  21681  CG  GLN A1309       5.104  15.148  46.826  1.00  1.420          C  
ATOM  21682  CD  GLN A1309       4.708  15.066  48.285  1.00  1.420          C  
ATOM  21683  OE1 GLN A1309       5.396  15.600  49.166  1.00  1.420          O  
ATOM  21684  NE2 GLN A1309       3.591  14.408  48.558  1.00  1.420          N  
ATOM  21685  H   GLN A1309       7.837  15.174  45.481  1.00  1.190          H  
ATOM  21686  HA  GLN A1309       5.371  16.251  44.395  1.00  1.220          H  
ATOM  21687 1HB  GLN A1309       6.650  16.546  47.121  1.00  1.700          H  
ATOM  21688 2HB  GLN A1309       5.091  17.255  46.710  1.00  1.700          H  
ATOM  21689 1HG  GLN A1309       4.203  15.044  46.221  1.00  1.700          H  
ATOM  21690 2HG  GLN A1309       5.782  14.348  46.600  1.00  1.700          H  
ATOM  21691 1HE2 GLN A1309       3.272  14.325  49.498  1.00  1.700          H  
ATOM  21692 2HE2 GLN A1309       3.041  13.990  47.800  1.00  1.700          H  
ATOM  21693  N   ASN A1310       7.796  18.258  44.326  1.00  1.110          N  
ATOM  21694  CA  ASN A1310       8.245  19.590  43.973  1.00  1.280          C  
ATOM  21695  C   ASN A1310       8.134  19.851  42.464  1.00  1.240          C  
ATOM  21696  O   ASN A1310       8.551  20.905  41.981  1.00  1.390          O  
ATOM  21697  CB  ASN A1310       9.671  19.784  44.438  1.00  1.720          C  
ATOM  21698  CG  ASN A1310       9.784  19.801  45.937  1.00  1.720          C  
ATOM  21699  OD1 ASN A1310       8.905  20.300  46.650  1.00  1.720          O  
ATOM  21700  ND2 ASN A1310      10.861  19.253  46.437  1.00  1.720          N  
ATOM  21701  H   ASN A1310       8.445  17.486  44.303  1.00  1.330          H  
ATOM  21702  HA  ASN A1310       7.606  20.317  44.475  1.00  1.540          H  
ATOM  21703 1HB  ASN A1310      10.292  18.978  44.042  1.00  2.070          H  
ATOM  21704 2HB  ASN A1310      10.060  20.722  44.045  1.00  2.070          H  
ATOM  21705 1HD2 ASN A1310      10.995  19.228  47.428  1.00  2.070          H  
ATOM  21706 2HD2 ASN A1310      11.552  18.857  45.832  1.00  2.070          H  
ATOM  21707  N   HIS A1311       7.572  18.899  41.714  1.00  1.120          N  
ATOM  21708  CA  HIS A1311       7.385  19.059  40.271  1.00  1.140          C  
ATOM  21709  C   HIS A1311       6.021  19.649  39.971  1.00  1.170          C  
ATOM  21710  O   HIS A1311       5.071  19.473  40.740  1.00  1.250          O  
ATOM  21711  CB  HIS A1311       7.515  17.723  39.545  1.00  1.590          C  
ATOM  21712  CG  HIS A1311       8.887  17.170  39.477  1.00  1.590          C  
ATOM  21713  ND1 HIS A1311       9.510  16.857  38.273  1.00  1.590          N  
ATOM  21714  CD2 HIS A1311       9.784  16.894  40.448  1.00  1.590          C  
ATOM  21715  CE1 HIS A1311      10.727  16.424  38.525  1.00  1.590          C  
ATOM  21716  NE2 HIS A1311      10.915  16.432  39.834  1.00  1.590          N  
ATOM  21717  H   HIS A1311       7.260  18.023  42.144  1.00  1.340          H  
ATOM  21718  HA  HIS A1311       8.136  19.740  39.868  1.00  1.370          H  
ATOM  21719 1HB  HIS A1311       6.911  17.020  40.071  1.00  1.910          H  
ATOM  21720 2HB  HIS A1311       7.121  17.813  38.531  1.00  1.910          H  
ATOM  21721  HD2 HIS A1311       9.643  17.025  41.517  1.00  1.910          H  
ATOM  21722  HE1 HIS A1311      11.451  16.117  37.777  1.00  1.910          H  
ATOM  21723  HE2 HIS A1311      11.761  16.150  40.313  1.00  1.910          H  
ATOM  21724  N   SER A1312       5.910  20.316  38.828  1.00  1.190          N  
ATOM  21725  CA  SER A1312       4.641  20.873  38.389  1.00  1.270          C  
ATOM  21726  C   SER A1312       3.706  19.791  37.867  1.00  1.380          C  
ATOM  21727  O   SER A1312       4.121  18.674  37.547  1.00  1.380          O  
ATOM  21728  CB  SER A1312       4.857  21.946  37.339  1.00  1.750          C  
ATOM  21729  OG  SER A1312       5.534  23.057  37.870  1.00  1.750          O  
ATOM  21730  H   SER A1312       6.736  20.457  38.228  1.00  1.430          H  
ATOM  21731  HA  SER A1312       4.164  21.344  39.249  1.00  1.520          H  
ATOM  21732 1HB  SER A1312       5.423  21.535  36.521  1.00  2.100          H  
ATOM  21733 2HB  SER A1312       3.897  22.260  36.932  1.00  2.100          H  
ATOM  21734  HG  SER A1312       5.712  23.637  37.123  1.00  2.100          H  
ATOM  21735  N   ILE A1313       2.436  20.140  37.768  1.00  1.580          N  
ATOM  21736  CA  ILE A1313       1.417  19.200  37.337  1.00  1.740          C  
ATOM  21737  C   ILE A1313       1.575  18.621  35.921  1.00  1.750          C  
ATOM  21738  O   ILE A1313       1.314  17.428  35.725  1.00  1.910          O  
ATOM  21739  CB  ILE A1313       0.039  19.844  37.529  1.00  2.370          C  
ATOM  21740  CG1 ILE A1313      -0.249  19.949  39.063  1.00  2.370          C  
ATOM  21741  CG2 ILE A1313      -0.947  19.064  36.821  1.00  2.370          C  
ATOM  21742  CD1 ILE A1313      -1.456  20.805  39.421  1.00  2.370          C  
ATOM  21743  H   ILE A1313       2.175  21.077  38.036  1.00  1.900          H  
ATOM  21744  HA  ILE A1313       1.453  18.361  38.019  1.00  2.090          H  
ATOM  21745  HB  ILE A1313       0.033  20.858  37.144  1.00  2.850          H  
ATOM  21746 1HG1 ILE A1313      -0.409  18.949  39.470  1.00  2.850          H  
ATOM  21747 2HG1 ILE A1313       0.626  20.381  39.548  1.00  2.850          H  
ATOM  21748 1HG2 ILE A1313      -1.885  19.466  36.957  1.00  2.850          H  
ATOM  21749 2HG2 ILE A1313      -0.727  19.075  35.782  1.00  2.850          H  
ATOM  21750 3HG2 ILE A1313      -0.920  18.059  37.199  1.00  2.850          H  
ATOM  21751 1HD1 ILE A1313      -1.581  20.844  40.474  1.00  2.850          H  
ATOM  21752 2HD1 ILE A1313      -1.323  21.820  39.046  1.00  2.850          H  
ATOM  21753 3HD1 ILE A1313      -2.336  20.374  39.000  1.00  2.850          H  
ATOM  21754  N   ASP A1314       1.932  19.426  34.932  1.00  1.760          N  
ATOM  21755  CA  ASP A1314       2.118  18.901  33.589  1.00  1.860          C  
ATOM  21756  C   ASP A1314       3.430  18.120  33.531  1.00  1.730          C  
ATOM  21757  O   ASP A1314       3.543  17.088  32.857  1.00  1.880          O  
ATOM  21758  CB  ASP A1314       2.146  20.057  32.611  1.00  2.560          C  
ATOM  21759  CG  ASP A1314       3.203  21.062  33.023  1.00  2.560          C  
ATOM  21760  OD1 ASP A1314       3.481  21.123  34.232  1.00  2.560          O  
ATOM  21761  OD2 ASP A1314       3.754  21.726  32.183  1.00  2.560          O  
ATOM  21762  H   ASP A1314       2.137  20.411  35.098  1.00  2.110          H  
ATOM  21763  HA  ASP A1314       1.289  18.235  33.348  1.00  2.230          H  
ATOM  21764 1HB  ASP A1314       2.362  19.688  31.608  1.00  3.080          H  
ATOM  21765 2HB  ASP A1314       1.167  20.543  32.583  1.00  3.080          H  
ATOM  21766  N   GLU A1315       4.409  18.580  34.306  1.00  1.650          N  
ATOM  21767  CA  GLU A1315       5.725  17.948  34.371  1.00  1.790          C  
ATOM  21768  C   GLU A1315       5.596  16.516  34.852  1.00  1.830          C  
ATOM  21769  O   GLU A1315       6.219  15.607  34.292  1.00  2.000          O  
ATOM  21770  CB  GLU A1315       6.693  18.715  35.277  1.00  2.450          C  
ATOM  21771  CG  GLU A1315       7.167  20.052  34.712  1.00  2.450          C  
ATOM  21772  CD  GLU A1315       8.102  20.826  35.631  1.00  2.450          C  
ATOM  21773  OE1 GLU A1315       8.026  20.693  36.846  1.00  2.450          O  
ATOM  21774  OE2 GLU A1315       8.906  21.556  35.103  1.00  2.450          O  
ATOM  21775  H   GLU A1315       4.212  19.468  34.776  1.00  1.980          H  
ATOM  21776  HA  GLU A1315       6.157  17.932  33.383  1.00  2.150          H  
ATOM  21777 1HB  GLU A1315       6.222  18.902  36.230  1.00  2.940          H  
ATOM  21778 2HB  GLU A1315       7.571  18.098  35.469  1.00  2.940          H  
ATOM  21779 1HG  GLU A1315       7.683  19.875  33.782  1.00  2.940          H  
ATOM  21780 2HG  GLU A1315       6.290  20.661  34.487  1.00  2.940          H  
ATOM  21781  N   LEU A1316       4.669  16.281  35.776  1.00  1.830          N  
ATOM  21782  CA  LEU A1316       4.421  14.961  36.335  1.00  2.020          C  
ATOM  21783  C   LEU A1316       3.626  14.001  35.450  1.00  2.040          C  
ATOM  21784  O   LEU A1316       3.239  12.927  35.917  1.00  1.990          O  
ATOM  21785  CB  LEU A1316       3.724  15.070  37.694  1.00  2.750          C  
ATOM  21786  CG  LEU A1316       4.562  15.629  38.868  1.00  2.750          C  
ATOM  21787  CD1 LEU A1316       3.664  15.889  40.057  1.00  2.750          C  
ATOM  21788  CD2 LEU A1316       5.657  14.574  39.280  1.00  2.750          C  
ATOM  21789  H   LEU A1316       4.209  17.100  36.193  1.00  2.200          H  
ATOM  21790  HA  LEU A1316       5.390  14.522  36.502  1.00  2.420          H  
ATOM  21791 1HB  LEU A1316       2.850  15.721  37.569  1.00  3.300          H  
ATOM  21792 2HB  LEU A1316       3.388  14.082  37.979  1.00  3.300          H  
ATOM  21793  HG  LEU A1316       5.022  16.564  38.576  1.00  3.300          H  
ATOM  21794 1HD1 LEU A1316       4.268  16.291  40.881  1.00  3.300          H  
ATOM  21795 2HD1 LEU A1316       2.903  16.622  39.780  1.00  3.300          H  
ATOM  21796 3HD1 LEU A1316       3.190  14.968  40.376  1.00  3.300          H  
ATOM  21797 1HD2 LEU A1316       6.231  14.943  40.120  1.00  3.300          H  
ATOM  21798 2HD2 LEU A1316       5.173  13.640  39.575  1.00  3.300          H  
ATOM  21799 3HD2 LEU A1316       6.340  14.372  38.460  1.00  3.300          H  
ATOM  21800  N   CYS A1317       3.351  14.367  34.192  1.00  2.250          N  
ATOM  21801  CA  CYS A1317       2.635  13.481  33.273  1.00  2.520          C  
ATOM  21802  C   CYS A1317       3.467  12.920  32.071  1.00  2.490          C  
ATOM  21803  O   CYS A1317       2.884  12.608  31.026  1.00  2.660          O  
ATOM  21804  CB  CYS A1317       1.426  14.236  32.726  1.00  3.420          C  
ATOM  21805  SG  CYS A1317       0.197  14.671  34.004  1.00  3.420          S  
ATOM  21806  H   CYS A1317       3.624  15.298  33.848  1.00  2.700          H  
ATOM  21807  HA  CYS A1317       2.268  12.635  33.847  1.00  3.020          H  
ATOM  21808 1HB  CYS A1317       1.767  15.169  32.266  1.00  4.100          H  
ATOM  21809 2HB  CYS A1317       0.940  13.653  31.958  1.00  4.100          H  
ATOM  21810  HG  CYS A1317       0.996  15.535  34.675  1.00  4.100          H  
ATOM  21811  N   SER A1318       4.811  12.810  32.192  1.00  2.500          N  
ATOM  21812  CA  SER A1318       5.653  12.354  31.050  1.00  2.650          C  
ATOM  21813  C   SER A1318       5.465  10.936  30.638  1.00  2.960          C  
ATOM  21814  O   SER A1318       5.750  10.597  29.489  1.00  3.290          O  
ATOM  21815  CB  SER A1318       7.121  12.454  31.280  1.00  3.650          C  
ATOM  21816  OG  SER A1318       7.547  11.462  32.114  1.00  3.650          O  
ATOM  21817  H   SER A1318       5.250  13.044  33.071  1.00  3.000          H  
ATOM  21818  HA  SER A1318       5.427  12.950  30.195  1.00  3.180          H  
ATOM  21819 1HB  SER A1318       7.649  12.391  30.330  1.00  4.380          H  
ATOM  21820 2HB  SER A1318       7.320  13.386  31.694  1.00  4.380          H  
ATOM  21821  HG  SER A1318       8.507  11.586  32.216  1.00  4.380          H  
ATOM  21822  N   SER A1319       4.894  10.097  31.487  1.00  3.140          N  
ATOM  21823  CA  SER A1319       4.706   8.733  31.078  1.00  3.670          C  
ATOM  21824  C   SER A1319       3.806   8.638  29.867  1.00  3.910          C  
ATOM  21825  O   SER A1319       3.896   7.669  29.108  1.00  4.440          O  
ATOM  21826  CB  SER A1319       4.061   7.965  32.162  1.00  4.930          C  
ATOM  21827  OG  SER A1319       2.741   8.309  32.311  1.00  4.930          O  
ATOM  21828  H   SER A1319       4.712  10.354  32.459  1.00  3.770          H  
ATOM  21829  HA  SER A1319       5.672   8.297  30.830  1.00  4.400          H  
ATOM  21830 1HB  SER A1319       4.157   6.962  31.953  1.00  5.910          H  
ATOM  21831 2HB  SER A1319       4.558   8.161  33.077  1.00  5.910          H  
ATOM  21832  HG  SER A1319       2.379   7.687  32.950  1.00  5.910          H  
ATOM  21833  N   PHE A1320       2.960   9.647  29.649  1.00  3.680          N  
ATOM  21834  CA  PHE A1320       2.100   9.621  28.495  1.00  4.130          C  
ATOM  21835  C   PHE A1320       2.256  10.869  27.615  1.00  4.080          C  
ATOM  21836  O   PHE A1320       1.938  10.808  26.424  1.00  4.800          O  
ATOM  21837  CB  PHE A1320       0.649   9.316  28.954  1.00  5.600          C  
ATOM  21838  CG  PHE A1320      -0.062  10.305  29.903  1.00  5.600          C  
ATOM  21839  CD1 PHE A1320      -0.853  11.343  29.448  1.00  5.600          C  
ATOM  21840  CD2 PHE A1320       0.072  10.154  31.282  1.00  5.600          C  
ATOM  21841  CE1 PHE A1320      -1.487  12.207  30.356  1.00  5.600          C  
ATOM  21842  CE2 PHE A1320      -0.547  11.006  32.168  1.00  5.600          C  
ATOM  21843  CZ  PHE A1320      -1.326  12.034  31.700  1.00  5.600          C  
ATOM  21844  H   PHE A1320       2.919  10.440  30.291  1.00  4.420          H  
ATOM  21845  HA  PHE A1320       2.392   8.773  27.878  1.00  4.960          H  
ATOM  21846 1HB  PHE A1320       0.021   9.190  28.074  1.00  6.720          H  
ATOM  21847 2HB  PHE A1320       0.665   8.356  29.457  1.00  6.720          H  
ATOM  21848  HD1 PHE A1320      -0.976  11.483  28.374  1.00  6.720          H  
ATOM  21849  HD2 PHE A1320       0.681   9.341  31.653  1.00  6.720          H  
ATOM  21850  HE1 PHE A1320      -2.104  13.026  30.006  1.00  6.720          H  
ATOM  21851  HE2 PHE A1320      -0.414  10.866  33.239  1.00  6.720          H  
ATOM  21852  HZ  PHE A1320      -1.813  12.720  32.393  1.00  6.720          H  
ATOM  21853  N   ILE A1321       2.738  11.995  28.177  1.00  3.690          N  
ATOM  21854  CA  ILE A1321       2.841  13.217  27.375  1.00  4.120          C  
ATOM  21855  C   ILE A1321       3.836  14.344  27.791  1.00  4.180          C  
ATOM  21856  O   ILE A1321       4.405  15.013  26.925  1.00  4.790          O  
ATOM  21857  CB  ILE A1321       1.418  13.748  27.237  1.00  5.600          C  
ATOM  21858  CG1 ILE A1321       1.280  14.897  26.190  1.00  5.600          C  
ATOM  21859  CG2 ILE A1321       0.907  14.113  28.562  1.00  5.600          C  
ATOM  21860  CD1 ILE A1321       1.549  14.485  24.751  1.00  5.600          C  
ATOM  21861  H   ILE A1321       2.995  12.009  29.158  1.00  4.430          H  
ATOM  21862  HA  ILE A1321       3.158  12.889  26.389  1.00  4.940          H  
ATOM  21863  HB  ILE A1321       0.803  12.936  26.877  1.00  6.720          H  
ATOM  21864 1HG1 ILE A1321       0.273  15.279  26.233  1.00  6.720          H  
ATOM  21865 2HG1 ILE A1321       1.964  15.706  26.448  1.00  6.720          H  
ATOM  21866 1HG2 ILE A1321      -0.084  14.337  28.425  1.00  6.720          H  
ATOM  21867 2HG2 ILE A1321       0.992  13.278  29.232  1.00  6.720          H  
ATOM  21868 3HG2 ILE A1321       1.426  14.955  28.986  1.00  6.720          H  
ATOM  21869 1HD1 ILE A1321       1.411  15.347  24.102  1.00  6.720          H  
ATOM  21870 2HD1 ILE A1321       2.569  14.124  24.643  1.00  6.720          H  
ATOM  21871 3HD1 ILE A1321       0.856  13.697  24.463  1.00  6.720          H  
ATOM  21872  N   GLY A1322       3.959  14.617  29.096  1.00  4.030          N  
ATOM  21873  CA  GLY A1322       4.714  15.781  29.603  1.00  4.510          C  
ATOM  21874  C   GLY A1322       6.252  15.643  29.813  1.00  4.770          C  
ATOM  21875  O   GLY A1322       6.871  14.693  29.338  1.00  4.670          O  
ATOM  21876  H   GLY A1322       3.477  13.997  29.748  1.00  4.840          H  
ATOM  21877 1HA  GLY A1322       4.517  16.587  28.900  1.00  5.410          H  
ATOM  21878 2HA  GLY A1322       4.257  16.081  30.546  1.00  5.410          H  
ATOM  21879  N   PRO A1323       6.908  16.711  30.352  1.00  5.530          N  
ATOM  21880  CA  PRO A1323       8.352  16.858  30.674  1.00  6.230          C  
ATOM  21881  C   PRO A1323       9.158  15.944  31.654  1.00  6.050          C  
ATOM  21882  O   PRO A1323      10.361  15.799  31.430  1.00  6.520          O  
ATOM  21883  CB  PRO A1323       8.379  18.273  31.277  1.00  9.350          C  
ATOM  21884  CG  PRO A1323       7.214  19.009  30.672  1.00  9.350          C  
ATOM  21885  CD  PRO A1323       6.138  17.988  30.491  1.00  9.350          C  
ATOM  21886  HA  PRO A1323       8.886  16.878  29.715  1.00  7.480          H  
ATOM  21887 1HB  PRO A1323       8.325  18.198  32.364  1.00 11.210          H  
ATOM  21888 2HB  PRO A1323       9.343  18.751  31.048  1.00 11.210          H  
ATOM  21889 1HG  PRO A1323       6.895  19.834  31.340  1.00 11.210          H  
ATOM  21890 2HG  PRO A1323       7.515  19.479  29.723  1.00 11.210          H  
ATOM  21891 1HD  PRO A1323       5.442  17.962  31.328  1.00 11.210          H  
ATOM  21892 2HD  PRO A1323       5.635  18.261  29.560  1.00 11.210          H  
ATOM  21893  N   THR A1324       8.565  15.302  32.687  1.00  5.630          N  
ATOM  21894  CA  THR A1324       9.410  14.480  33.602  1.00  5.770          C  
ATOM  21895  C   THR A1324       8.787  13.165  34.145  1.00  5.160          C  
ATOM  21896  O   THR A1324       9.375  12.080  33.998  1.00  5.070          O  
ATOM  21897  CB  THR A1324       9.818  15.276  34.880  1.00  8.020          C  
ATOM  21898  OG1 THR A1324       8.649  15.593  35.655  1.00  8.020          O  
ATOM  21899  CG2 THR A1324      10.507  16.577  34.522  1.00  8.020          C  
ATOM  21900  H   THR A1324       7.583  15.424  32.916  1.00  6.760          H  
ATOM  21901  HA  THR A1324      10.314  14.204  33.062  1.00  6.920          H  
ATOM  21902  HB  THR A1324      10.491  14.673  35.474  1.00  9.630          H  
ATOM  21903  HG1 THR A1324       8.928  15.989  36.526  1.00  9.630          H  
ATOM  21904 1HG2 THR A1324      10.780  17.098  35.435  1.00  9.630          H  
ATOM  21905 2HG2 THR A1324      11.401  16.367  33.938  1.00  9.630          H  
ATOM  21906 3HG2 THR A1324       9.842  17.208  33.955  1.00  9.630          H  
ATOM  21907  N   GLY A1325       7.558  13.229  34.663  1.00  5.100          N  
ATOM  21908  CA  GLY A1325       6.910  12.130  35.406  1.00  4.900          C  
ATOM  21909  C   GLY A1325       6.497  10.837  34.676  1.00  4.100          C  
ATOM  21910  O   GLY A1325       5.301  10.542  34.478  1.00  3.900          O  
ATOM  21911  H   GLY A1325       7.108  14.139  34.664  1.00  6.120          H  
ATOM  21912 1HA  GLY A1325       7.610  11.857  36.188  1.00  5.880          H  
ATOM  21913 2HA  GLY A1325       6.044  12.510  35.929  1.00  5.880          H  
ATOM  21914  N   SER A1326       7.523  10.032  34.362  1.00  3.890          N  
ATOM  21915  CA  SER A1326       7.428   8.692  33.756  1.00  3.520          C  
ATOM  21916  C   SER A1326       6.677   7.697  34.672  1.00  3.170          C  
ATOM  21917  O   SER A1326       6.174   6.643  34.237  1.00  3.230          O  
ATOM  21918  CB  SER A1326       8.814   8.157  33.473  1.00  5.080          C  
ATOM  21919  OG  SER A1326       9.490   7.926  34.663  1.00  5.080          O  
ATOM  21920  H   SER A1326       8.444  10.445  34.506  1.00  4.670          H  
ATOM  21921  HA  SER A1326       6.908   8.785  32.814  1.00  4.220          H  
ATOM  21922 1HB  SER A1326       8.735   7.227  32.911  1.00  6.090          H  
ATOM  21923 2HB  SER A1326       9.366   8.871  32.865  1.00  6.090          H  
ATOM  21924  HG  SER A1326      10.263   7.400  34.428  1.00  6.090          H  
ATOM  21925  N   GLU A1327       6.600   8.055  35.943  1.00  3.180          N  
ATOM  21926  CA  GLU A1327       5.929   7.295  36.964  1.00  3.240          C  
ATOM  21927  C   GLU A1327       4.431   7.125  36.816  1.00  2.900          C  
ATOM  21928  O   GLU A1327       3.883   6.183  37.384  1.00  2.820          O  
ATOM  21929  CB  GLU A1327       6.180   7.909  38.341  1.00  4.510          C  
ATOM  21930  CG  GLU A1327       5.813   9.338  38.541  1.00  4.510          C  
ATOM  21931  CD  GLU A1327       6.920  10.211  38.174  1.00  4.510          C  
ATOM  21932  OE1 GLU A1327       7.864   9.714  37.554  1.00  4.510          O  
ATOM  21933  OE2 GLU A1327       6.865  11.369  38.491  1.00  4.510          O  
ATOM  21934  H   GLU A1327       7.075   8.912  36.218  1.00  3.820          H  
ATOM  21935  HA  GLU A1327       6.368   6.298  36.955  1.00  3.890          H  
ATOM  21936 1HB  GLU A1327       5.574   7.380  39.037  1.00  5.410          H  
ATOM  21937 2HB  GLU A1327       7.214   7.783  38.610  1.00  5.410          H  
ATOM  21938 1HG  GLU A1327       4.937   9.600  37.953  1.00  5.410          H  
ATOM  21939 2HG  GLU A1327       5.569   9.487  39.594  1.00  5.410          H  
ATOM  21940  N   ARG A1328       3.718   7.994  36.096  1.00  2.890          N  
ATOM  21941  CA  ARG A1328       2.276   7.766  36.104  1.00  2.780          C  
ATOM  21942  C   ARG A1328       1.893   6.425  35.463  1.00  2.170          C  
ATOM  21943  O   ARG A1328       1.164   5.646  36.082  1.00  2.000          O  
ATOM  21944  CB  ARG A1328       1.539   8.906  35.409  1.00  3.940          C  
ATOM  21945  CG  ARG A1328       1.670  10.266  36.083  1.00  3.940          C  
ATOM  21946  CD  ARG A1328       0.893  10.430  37.323  1.00  3.940          C  
ATOM  21947  NE  ARG A1328       1.114  11.767  37.857  1.00  3.940          N  
ATOM  21948  CZ  ARG A1328       0.602  12.247  39.023  1.00  3.940          C  
ATOM  21949  NH1 ARG A1328      -0.192  11.495  39.763  1.00  3.940          N  
ATOM  21950  NH2 ARG A1328       0.916  13.459  39.416  1.00  3.940          N  
ATOM  21951  H   ARG A1328       4.146   8.794  35.612  1.00  3.470          H  
ATOM  21952  HA  ARG A1328       1.950   7.738  37.141  1.00  3.340          H  
ATOM  21953 1HB  ARG A1328       1.917   9.040  34.423  1.00  4.720          H  
ATOM  21954 2HB  ARG A1328       0.477   8.666  35.328  1.00  4.720          H  
ATOM  21955 1HG  ARG A1328       2.719  10.439  36.332  1.00  4.720          H  
ATOM  21956 2HG  ARG A1328       1.338  11.039  35.391  1.00  4.720          H  
ATOM  21957 1HD  ARG A1328      -0.166  10.306  37.115  1.00  4.720          H  
ATOM  21958 2HD  ARG A1328       1.213   9.712  38.062  1.00  4.720          H  
ATOM  21959  HE  ARG A1328       1.769  12.367  37.306  1.00  4.720          H  
ATOM  21960 1HH1 ARG A1328      -0.415  10.564  39.462  1.00  4.720          H  
ATOM  21961 2HH1 ARG A1328      -0.569  11.825  40.666  1.00  4.720          H  
ATOM  21962 1HH2 ARG A1328       1.528  14.028  38.847  1.00  4.720          H  
ATOM  21963 2HH2 ARG A1328       0.567  13.819  40.290  1.00  4.720          H  
ATOM  21964  N   LYS A1329       2.425   6.094  34.271  1.00  1.990          N  
ATOM  21965  CA  LYS A1329       2.045   4.794  33.726  1.00  1.660          C  
ATOM  21966  C   LYS A1329       2.835   3.706  34.416  1.00  1.370          C  
ATOM  21967  O   LYS A1329       2.384   2.572  34.454  1.00  1.360          O  
ATOM  21968  CB  LYS A1329       2.176   4.662  32.211  1.00  2.460          C  
ATOM  21969  CG  LYS A1329       3.544   4.361  31.585  1.00  2.460          C  
ATOM  21970  CD  LYS A1329       3.452   4.650  30.052  1.00  2.460          C  
ATOM  21971  CE  LYS A1329       2.797   3.491  29.265  1.00  2.460          C  
ATOM  21972  NZ  LYS A1329       2.494   3.855  27.818  1.00  2.460          N  
ATOM  21973  H   LYS A1329       3.007   6.749  33.762  1.00  2.390          H  
ATOM  21974  HA  LYS A1329       0.995   4.619  33.951  1.00  1.990          H  
ATOM  21975 1HB  LYS A1329       1.484   3.889  31.878  1.00  2.950          H  
ATOM  21976 2HB  LYS A1329       1.849   5.596  31.783  1.00  2.950          H  
ATOM  21977 1HG  LYS A1329       4.361   4.876  32.060  1.00  2.950          H  
ATOM  21978 2HG  LYS A1329       3.730   3.289  31.701  1.00  2.950          H  
ATOM  21979 1HD  LYS A1329       2.866   5.547  29.883  1.00  2.950          H  
ATOM  21980 2HD  LYS A1329       4.451   4.820  29.658  1.00  2.950          H  
ATOM  21981 1HE  LYS A1329       3.502   2.663  29.264  1.00  2.950          H  
ATOM  21982 2HE  LYS A1329       1.885   3.165  29.744  1.00  2.950          H  
ATOM  21983 1HZ  LYS A1329       2.118   3.033  27.374  1.00  2.950          H  
ATOM  21984 2HZ  LYS A1329       1.771   4.638  27.754  1.00  2.950          H  
ATOM  21985 3HZ  LYS A1329       3.341   4.134  27.352  1.00  2.950          H  
ATOM  21986  N   GLY A1330       4.003   4.012  34.993  1.00  1.400          N  
ATOM  21987  CA  GLY A1330       4.723   2.969  35.706  1.00  1.470          C  
ATOM  21988  C   GLY A1330       3.787   2.431  36.791  1.00  1.320          C  
ATOM  21989  O   GLY A1330       3.566   1.222  36.928  1.00  1.300          O  
ATOM  21990  H   GLY A1330       4.424   4.944  34.922  1.00  1.680          H  
ATOM  21991 1HA  GLY A1330       5.007   2.175  35.018  1.00  1.760          H  
ATOM  21992 2HA  GLY A1330       5.630   3.387  36.148  1.00  1.760          H  
ATOM  21993  N   LEU A1331       3.211   3.353  37.562  1.00  1.320          N  
ATOM  21994  CA  LEU A1331       2.310   3.008  38.645  1.00  1.300          C  
ATOM  21995  C   LEU A1331       1.105   2.187  38.185  1.00  1.010          C  
ATOM  21996  O   LEU A1331       0.730   1.229  38.862  1.00  1.000          O  
ATOM  21997  CB  LEU A1331       1.845   4.290  39.335  1.00  1.830          C  
ATOM  21998  CG  LEU A1331       0.831   4.145  40.470  1.00  1.830          C  
ATOM  21999  CD1 LEU A1331       1.378   3.272  41.631  1.00  1.830          C  
ATOM  22000  CD2 LEU A1331       0.489   5.513  40.959  1.00  1.830          C  
ATOM  22001  H   LEU A1331       3.436   4.341  37.399  1.00  1.580          H  
ATOM  22002  HA  LEU A1331       2.874   2.414  39.358  1.00  1.560          H  
ATOM  22003 1HB  LEU A1331       2.713   4.817  39.706  1.00  2.190          H  
ATOM  22004 2HB  LEU A1331       1.386   4.923  38.570  1.00  2.190          H  
ATOM  22005  HG  LEU A1331      -0.045   3.690  40.082  1.00  2.190          H  
ATOM  22006 1HD1 LEU A1331       0.627   3.203  42.414  1.00  2.190          H  
ATOM  22007 2HD1 LEU A1331       1.610   2.269  41.273  1.00  2.190          H  
ATOM  22008 3HD1 LEU A1331       2.257   3.709  42.043  1.00  2.190          H  
ATOM  22009 1HD2 LEU A1331      -0.236   5.456  41.748  1.00  2.190          H  
ATOM  22010 2HD2 LEU A1331       1.369   5.974  41.328  1.00  2.190          H  
ATOM  22011 3HD2 LEU A1331       0.086   6.101  40.131  1.00  2.190          H  
ATOM  22012  N   PHE A1332       0.482   2.557  37.060  1.00  0.870          N  
ATOM  22013  CA  PHE A1332      -0.667   1.785  36.579  1.00  0.720          C  
ATOM  22014  C   PHE A1332      -0.265   0.438  35.959  1.00  0.630          C  
ATOM  22015  O   PHE A1332      -0.917  -0.585  36.194  1.00  0.580          O  
ATOM  22016  CB  PHE A1332      -1.460   2.551  35.512  1.00  1.070          C  
ATOM  22017  CG  PHE A1332      -2.265   3.705  36.011  1.00  1.070          C  
ATOM  22018  CD1 PHE A1332      -1.829   4.990  35.800  1.00  1.070          C  
ATOM  22019  CD2 PHE A1332      -3.455   3.512  36.679  1.00  1.070          C  
ATOM  22020  CE1 PHE A1332      -2.532   6.069  36.250  1.00  1.070          C  
ATOM  22021  CE2 PHE A1332      -4.170   4.585  37.122  1.00  1.070          C  
ATOM  22022  CZ  PHE A1332      -3.694   5.875  36.912  1.00  1.070          C  
ATOM  22023  H   PHE A1332       0.787   3.408  36.574  1.00  1.040          H  
ATOM  22024  HA  PHE A1332      -1.319   1.588  37.431  1.00  0.860          H  
ATOM  22025 1HB  PHE A1332      -0.770   2.924  34.756  1.00  1.280          H  
ATOM  22026 2HB  PHE A1332      -2.139   1.866  34.998  1.00  1.280          H  
ATOM  22027  HD1 PHE A1332      -0.914   5.140  35.262  1.00  1.280          H  
ATOM  22028  HD2 PHE A1332      -3.823   2.497  36.846  1.00  1.280          H  
ATOM  22029  HE1 PHE A1332      -2.158   7.077  36.071  1.00  1.280          H  
ATOM  22030  HE2 PHE A1332      -5.110   4.421  37.649  1.00  1.280          H  
ATOM  22031  HZ  PHE A1332      -4.245   6.733  37.267  1.00  1.280          H  
ATOM  22032  N   GLU A1333       0.798   0.407  35.161  1.00  0.730          N  
ATOM  22033  CA  GLU A1333       1.183  -0.833  34.505  1.00  0.800          C  
ATOM  22034  C   GLU A1333       1.635  -1.899  35.521  1.00  0.750          C  
ATOM  22035  O   GLU A1333       1.455  -3.091  35.271  1.00  0.780          O  
ATOM  22036  CB  GLU A1333       2.157  -0.574  33.358  1.00  1.090          C  
ATOM  22037  CG  GLU A1333       1.485   0.145  32.151  1.00  1.090          C  
ATOM  22038  CD  GLU A1333       2.370   0.388  30.928  1.00  1.090          C  
ATOM  22039  OE1 GLU A1333       3.555   0.564  31.063  1.00  1.090          O  
ATOM  22040  OE2 GLU A1333       1.822   0.406  29.842  1.00  1.090          O  
ATOM  22041  H   GLU A1333       1.338   1.249  34.983  1.00  0.880          H  
ATOM  22042  HA  GLU A1333       0.295  -1.228  34.020  1.00  0.960          H  
ATOM  22043 1HB  GLU A1333       3.007   0.014  33.706  1.00  1.310          H  
ATOM  22044 2HB  GLU A1333       2.505  -1.514  32.984  1.00  1.310          H  
ATOM  22045 1HG  GLU A1333       0.628  -0.447  31.838  1.00  1.310          H  
ATOM  22046 2HG  GLU A1333       1.106   1.108  32.500  1.00  1.310          H  
ATOM  22047  N   LEU A1334       2.167  -1.482  36.685  1.00  0.740          N  
ATOM  22048  CA  LEU A1334       2.505  -2.409  37.778  1.00  0.800          C  
ATOM  22049  C   LEU A1334       1.284  -3.129  38.365  1.00  0.760          C  
ATOM  22050  O   LEU A1334       1.447  -4.161  39.021  1.00  0.900          O  
ATOM  22051  CB  LEU A1334       3.196  -1.716  38.981  1.00  1.100          C  
ATOM  22052  CG  LEU A1334       4.679  -1.250  38.882  1.00  1.100          C  
ATOM  22053  CD1 LEU A1334       5.000  -0.392  40.103  1.00  1.100          C  
ATOM  22054  CD2 LEU A1334       5.634  -2.482  38.919  1.00  1.100          C  
ATOM  22055  H   LEU A1334       2.380  -0.485  36.799  1.00  0.890          H  
ATOM  22056  HA  LEU A1334       3.177  -3.161  37.376  1.00  0.960          H  
ATOM  22057 1HB  LEU A1334       2.607  -0.819  39.202  1.00  1.320          H  
ATOM  22058 2HB  LEU A1334       3.115  -2.378  39.841  1.00  1.320          H  
ATOM  22059  HG  LEU A1334       4.826  -0.673  37.969  1.00  1.320          H  
ATOM  22060 1HD1 LEU A1334       6.034  -0.063  40.052  1.00  1.320          H  
ATOM  22061 2HD1 LEU A1334       4.337   0.469  40.121  1.00  1.320          H  
ATOM  22062 3HD1 LEU A1334       4.852  -0.978  41.006  1.00  1.320          H  
ATOM  22063 1HD2 LEU A1334       6.677  -2.144  38.874  1.00  1.320          H  
ATOM  22064 2HD2 LEU A1334       5.479  -3.030  39.842  1.00  1.320          H  
ATOM  22065 3HD2 LEU A1334       5.438  -3.148  38.087  1.00  1.320          H  
ATOM  22066  N   THR A1335       0.080  -2.555  38.204  1.00  0.650          N  
ATOM  22067  CA  THR A1335      -1.149  -3.089  38.781  1.00  0.650          C  
ATOM  22068  C   THR A1335      -2.114  -3.690  37.755  1.00  0.620          C  
ATOM  22069  O   THR A1335      -2.960  -4.526  38.091  1.00  0.710          O  
ATOM  22070  CB  THR A1335      -1.887  -1.950  39.463  1.00  0.910          C  
ATOM  22071  OG1 THR A1335      -2.185  -0.958  38.487  1.00  0.910          O  
ATOM  22072  CG2 THR A1335      -1.061  -1.342  40.528  1.00  0.910          C  
ATOM  22073  H   THR A1335      -0.018  -1.722  37.623  1.00  0.780          H  
ATOM  22074  HA  THR A1335      -0.891  -3.851  39.509  1.00  0.780          H  
ATOM  22075  HB  THR A1335      -2.781  -2.310  39.868  1.00  1.090          H  
ATOM  22076  HG1 THR A1335      -2.923  -1.233  37.944  1.00  1.090          H  
ATOM  22077 1HG2 THR A1335      -1.609  -0.536  40.988  1.00  1.090          H  
ATOM  22078 2HG2 THR A1335      -0.831  -2.075  41.265  1.00  1.090          H  
ATOM  22079 3HG2 THR A1335      -0.137  -0.954  40.106  1.00  1.090          H  
ATOM  22080  N   SER A1336      -1.962  -3.284  36.503  1.00  0.590          N  
ATOM  22081  CA  SER A1336      -2.799  -3.704  35.382  1.00  0.610          C  
ATOM  22082  C   SER A1336      -2.783  -5.214  35.155  1.00  0.560          C  
ATOM  22083  O   SER A1336      -1.740  -5.862  35.281  1.00  0.540          O  
ATOM  22084  CB  SER A1336      -2.350  -2.993  34.128  1.00  0.850          C  
ATOM  22085  OG  SER A1336      -3.070  -3.432  33.018  1.00  0.850          O  
ATOM  22086  H   SER A1336      -1.272  -2.555  36.321  1.00  0.710          H  
ATOM  22087  HA  SER A1336      -3.827  -3.409  35.595  1.00  0.730          H  
ATOM  22088 1HB  SER A1336      -2.479  -1.916  34.254  1.00  1.020          H  
ATOM  22089 2HB  SER A1336      -1.286  -3.179  33.974  1.00  1.020          H  
ATOM  22090  HG  SER A1336      -2.728  -2.940  32.270  1.00  1.020          H  
ATOM  22091  N   ARG A1337      -3.942  -5.751  34.759  1.00  0.580          N  
ATOM  22092  CA  ARG A1337      -4.146  -7.175  34.473  1.00  0.580          C  
ATOM  22093  C   ARG A1337      -3.088  -7.733  33.521  1.00  0.580          C  
ATOM  22094  O   ARG A1337      -2.770  -7.115  32.503  1.00  0.610          O  
ATOM  22095  CB  ARG A1337      -5.511  -7.377  33.817  1.00  0.810          C  
ATOM  22096  CG  ARG A1337      -5.869  -8.805  33.487  1.00  0.810          C  
ATOM  22097  CD  ARG A1337      -7.214  -8.959  32.913  1.00  0.810          C  
ATOM  22098  NE  ARG A1337      -8.287  -8.631  33.852  1.00  0.810          N  
ATOM  22099  CZ  ARG A1337      -9.599  -8.706  33.548  1.00  0.810          C  
ATOM  22100  NH1 ARG A1337      -9.990  -9.122  32.389  1.00  0.810          N  
ATOM  22101  NH2 ARG A1337     -10.535  -8.368  34.402  1.00  0.810          N  
ATOM  22102  H   ARG A1337      -4.737  -5.125  34.678  1.00  0.700          H  
ATOM  22103  HA  ARG A1337      -4.110  -7.724  35.413  1.00  0.700          H  
ATOM  22104 1HB  ARG A1337      -6.281  -6.997  34.473  1.00  0.970          H  
ATOM  22105 2HB  ARG A1337      -5.558  -6.799  32.896  1.00  0.970          H  
ATOM  22106 1HG  ARG A1337      -5.162  -9.206  32.770  1.00  0.970          H  
ATOM  22107 2HG  ARG A1337      -5.832  -9.375  34.373  1.00  0.970          H  
ATOM  22108 1HD  ARG A1337      -7.304  -8.301  32.049  1.00  0.970          H  
ATOM  22109 2HD  ARG A1337      -7.338  -9.997  32.600  1.00  0.970          H  
ATOM  22110  HE  ARG A1337      -8.037  -8.300  34.785  1.00  0.970          H  
ATOM  22111 1HH1 ARG A1337      -9.326  -9.414  31.696  1.00  0.970          H  
ATOM  22112 2HH1 ARG A1337     -11.009  -9.153  32.231  1.00  0.970          H  
ATOM  22113 1HH2 ARG A1337     -10.300  -8.047  35.335  1.00  0.970          H  
ATOM  22114 2HH2 ARG A1337     -11.519  -8.451  34.091  1.00  0.970          H  
ATOM  22115  N   GLY A1338      -2.558  -8.917  33.841  1.00  0.570          N  
ATOM  22116  CA  GLY A1338      -1.534  -9.530  33.001  1.00  0.600          C  
ATOM  22117  C   GLY A1338      -0.233  -9.852  33.738  1.00  0.600          C  
ATOM  22118  O   GLY A1338      -0.203 -10.042  34.968  1.00  0.590          O  
ATOM  22119  H   GLY A1338      -2.906  -9.399  34.670  1.00  0.680          H  
ATOM  22120 1HA  GLY A1338      -1.934 -10.447  32.565  1.00  0.720          H  
ATOM  22121 2HA  GLY A1338      -1.311  -8.866  32.168  1.00  0.720          H  
ATOM  22122  N   SER A1339       0.834  -9.991  32.949  1.00  0.650          N  
ATOM  22123  CA  SER A1339       2.151 -10.387  33.418  1.00  0.700          C  
ATOM  22124  C   SER A1339       2.860  -9.305  34.209  1.00  0.710          C  
ATOM  22125  O   SER A1339       2.484  -8.132  34.181  1.00  0.710          O  
ATOM  22126  CB  SER A1339       3.007 -10.776  32.229  1.00  0.960          C  
ATOM  22127  OG  SER A1339       3.259  -9.670  31.405  1.00  0.960          O  
ATOM  22128  H   SER A1339       0.734  -9.805  31.961  1.00  0.780          H  
ATOM  22129  HA  SER A1339       2.038 -11.254  34.068  1.00  0.840          H  
ATOM  22130 1HB  SER A1339       3.952 -11.192  32.584  1.00  1.150          H  
ATOM  22131 2HB  SER A1339       2.509 -11.544  31.656  1.00  1.150          H  
ATOM  22132  HG  SER A1339       3.882  -9.971  30.737  1.00  1.150          H  
ATOM  22133  N   ALA A1340       3.886  -9.717  34.943  1.00  0.770          N  
ATOM  22134  CA  ALA A1340       4.711  -8.793  35.695  1.00  0.830          C  
ATOM  22135  C   ALA A1340       5.811  -8.231  34.805  1.00  0.800          C  
ATOM  22136  O   ALA A1340       6.355  -8.941  33.957  1.00  0.800          O  
ATOM  22137  CB  ALA A1340       5.300  -9.494  36.899  1.00  1.140          C  
ATOM  22138  H   ALA A1340       4.114 -10.702  34.947  1.00  0.920          H  
ATOM  22139  HA  ALA A1340       4.087  -7.964  36.025  1.00  1.000          H  
ATOM  22140 1HB  ALA A1340       5.890  -8.805  37.470  1.00  1.370          H  
ATOM  22141 2HB  ALA A1340       4.493  -9.875  37.523  1.00  1.370          H  
ATOM  22142 3HB  ALA A1340       5.918 -10.315  36.557  1.00  1.370          H  
ATOM  22143  N   ALA A1341       6.194  -6.986  35.054  1.00  0.840          N  
ATOM  22144  CA  ALA A1341       7.296  -6.363  34.334  1.00  0.840          C  
ATOM  22145  C   ALA A1341       7.896  -5.276  35.197  1.00  0.920          C  
ATOM  22146  O   ALA A1341       7.254  -4.812  36.142  1.00  1.050          O  
ATOM  22147  CB  ALA A1341       6.831  -5.805  33.006  1.00  1.180          C  
ATOM  22148  H   ALA A1341       5.710  -6.455  35.762  1.00  1.010          H  
ATOM  22149  HA  ALA A1341       8.065  -7.114  34.154  1.00  1.010          H  
ATOM  22150 1HB  ALA A1341       7.673  -5.348  32.488  1.00  1.410          H  
ATOM  22151 2HB  ALA A1341       6.421  -6.613  32.399  1.00  1.410          H  
ATOM  22152 3HB  ALA A1341       6.076  -5.072  33.170  1.00  1.410          H  
ATOM  22153  N   ASP A1342       9.155  -4.945  34.931  1.00  0.890          N  
ATOM  22154  CA  ASP A1342       9.830  -3.871  35.643  1.00  0.960          C  
ATOM  22155  C   ASP A1342       9.375  -2.557  35.046  1.00  0.970          C  
ATOM  22156  O   ASP A1342       9.220  -2.465  33.824  1.00  0.970          O  
ATOM  22157  CB  ASP A1342      11.349  -3.944  35.450  1.00  1.320          C  
ATOM  22158  CG  ASP A1342      12.113  -5.144  36.070  1.00  1.320          C  
ATOM  22159  OD1 ASP A1342      11.663  -5.835  36.979  1.00  1.320          O  
ATOM  22160  OD2 ASP A1342      13.182  -5.382  35.561  1.00  1.320          O  
ATOM  22161  H   ASP A1342       9.634  -5.406  34.170  1.00  1.070          H  
ATOM  22162  HA  ASP A1342       9.562  -3.891  36.701  1.00  1.150          H  
ATOM  22163 1HB  ASP A1342      11.558  -3.934  34.383  1.00  1.580          H  
ATOM  22164 2HB  ASP A1342      11.781  -3.029  35.863  1.00  1.580          H  
ATOM  22165  N   PHE A1343       9.232  -1.524  35.870  1.00  1.020          N  
ATOM  22166  CA  PHE A1343       8.892  -0.214  35.326  1.00  1.110          C  
ATOM  22167  C   PHE A1343       9.795   0.887  35.847  1.00  1.070          C  
ATOM  22168  O   PHE A1343      10.318   0.826  36.966  1.00  1.060          O  
ATOM  22169  CB  PHE A1343       7.419   0.117  35.555  1.00  1.520          C  
ATOM  22170  CG  PHE A1343       6.513  -0.818  34.813  1.00  1.520          C  
ATOM  22171  CD1 PHE A1343       6.049  -1.939  35.411  1.00  1.520          C  
ATOM  22172  CD2 PHE A1343       6.163  -0.589  33.505  1.00  1.520          C  
ATOM  22173  CE1 PHE A1343       5.249  -2.828  34.765  1.00  1.520          C  
ATOM  22174  CE2 PHE A1343       5.370  -1.483  32.834  1.00  1.520          C  
ATOM  22175  CZ  PHE A1343       4.909  -2.607  33.474  1.00  1.520          C  
ATOM  22176  H   PHE A1343       9.372  -1.655  36.880  1.00  1.220          H  
ATOM  22177  HA  PHE A1343       9.036  -0.255  34.247  1.00  1.330          H  
ATOM  22178 1HB  PHE A1343       7.183   0.033  36.606  1.00  1.820          H  
ATOM  22179 2HB  PHE A1343       7.215   1.138  35.241  1.00  1.820          H  
ATOM  22180  HD1 PHE A1343       6.346  -2.125  36.414  1.00  1.820          H  
ATOM  22181  HD2 PHE A1343       6.521   0.304  32.993  1.00  1.820          H  
ATOM  22182  HE1 PHE A1343       4.898  -3.719  35.280  1.00  1.820          H  
ATOM  22183  HE2 PHE A1343       5.096  -1.289  31.790  1.00  1.820          H  
ATOM  22184  HZ  PHE A1343       4.274  -3.318  32.949  1.00  1.820          H  
ATOM  22185  N   GLU A1344       9.993   1.903  35.019  1.00  1.160          N  
ATOM  22186  CA  GLU A1344      10.803   3.026  35.440  1.00  1.190          C  
ATOM  22187  C   GLU A1344       9.940   4.212  35.815  1.00  1.200          C  
ATOM  22188  O   GLU A1344       8.956   4.529  35.150  1.00  1.450          O  
ATOM  22189  CB  GLU A1344      11.835   3.359  34.357  1.00  1.650          C  
ATOM  22190  CG  GLU A1344      12.845   2.212  34.179  1.00  1.650          C  
ATOM  22191  CD  GLU A1344      13.954   2.422  33.153  1.00  1.650          C  
ATOM  22192  OE1 GLU A1344      13.966   3.441  32.509  1.00  1.650          O  
ATOM  22193  OE2 GLU A1344      14.792   1.521  33.021  1.00  1.650          O  
ATOM  22194  H   GLU A1344       9.567   1.907  34.102  1.00  1.390          H  
ATOM  22195  HA  GLU A1344      11.361   2.741  36.334  1.00  1.430          H  
ATOM  22196 1HB  GLU A1344      11.332   3.535  33.407  1.00  1.980          H  
ATOM  22197 2HB  GLU A1344      12.375   4.269  34.626  1.00  1.980          H  
ATOM  22198 1HG  GLU A1344      13.307   2.054  35.144  1.00  1.980          H  
ATOM  22199 2HG  GLU A1344      12.299   1.308  33.923  1.00  1.980          H  
ATOM  22200  N   PHE A1345      10.362   4.853  36.892  1.00  1.020          N  
ATOM  22201  CA  PHE A1345       9.787   6.031  37.502  1.00  1.000          C  
ATOM  22202  C   PHE A1345      10.881   7.078  37.305  1.00  1.120          C  
ATOM  22203  O   PHE A1345      12.047   6.697  37.238  1.00  1.100          O  
ATOM  22204  CB  PHE A1345       9.444   5.641  38.958  1.00  1.410          C  
ATOM  22205  CG  PHE A1345       8.326   4.578  38.998  1.00  1.410          C  
ATOM  22206  CD1 PHE A1345       8.531   3.245  38.617  1.00  1.410          C  
ATOM  22207  CD2 PHE A1345       7.085   4.913  39.420  1.00  1.410          C  
ATOM  22208  CE1 PHE A1345       7.498   2.359  38.620  1.00  1.410          C  
ATOM  22209  CE2 PHE A1345       6.062   4.032  39.422  1.00  1.410          C  
ATOM  22210  CZ  PHE A1345       6.269   2.756  39.011  1.00  1.410          C  
ATOM  22211  H   PHE A1345      11.167   4.461  37.385  1.00  1.220          H  
ATOM  22212  HA  PHE A1345       8.888   6.337  36.964  1.00  1.200          H  
ATOM  22213 1HB  PHE A1345      10.310   5.231  39.439  1.00  1.690          H  
ATOM  22214 2HB  PHE A1345       9.122   6.496  39.510  1.00  1.690          H  
ATOM  22215  HD1 PHE A1345       9.513   2.903  38.303  1.00  1.690          H  
ATOM  22216  HD2 PHE A1345       6.921   5.897  39.758  1.00  1.690          H  
ATOM  22217  HE1 PHE A1345       7.672   1.336  38.312  1.00  1.690          H  
ATOM  22218  HE2 PHE A1345       5.077   4.348  39.756  1.00  1.690          H  
ATOM  22219  HZ  PHE A1345       5.456   2.059  39.008  1.00  1.690          H  
ATOM  22220  N   LEU A1346      10.580   8.382  37.255  1.00  1.320          N  
ATOM  22221  CA  LEU A1346      11.620   9.369  36.891  1.00  1.510          C  
ATOM  22222  C   LEU A1346      13.066   9.082  37.349  1.00  1.560          C  
ATOM  22223  O   LEU A1346      13.998   9.210  36.552  1.00  1.800          O  
ATOM  22224  CB  LEU A1346      11.203  10.741  37.448  1.00  2.040          C  
ATOM  22225  CG  LEU A1346      12.175  11.940  37.272  1.00  2.040          C  
ATOM  22226  CD1 LEU A1346      12.402  12.251  35.807  1.00  2.040          C  
ATOM  22227  CD2 LEU A1346      11.584  13.124  37.994  1.00  2.040          C  
ATOM  22228  H   LEU A1346       9.609   8.719  37.352  1.00  1.580          H  
ATOM  22229  HA  LEU A1346      11.623   9.427  35.804  1.00  1.810          H  
ATOM  22230 1HB  LEU A1346      10.259  11.016  36.970  1.00  2.450          H  
ATOM  22231 2HB  LEU A1346      11.008  10.643  38.490  1.00  2.450          H  
ATOM  22232  HG  LEU A1346      13.141  11.700  37.716  1.00  2.450          H  
ATOM  22233 1HD1 LEU A1346      13.081  13.097  35.718  1.00  2.450          H  
ATOM  22234 2HD1 LEU A1346      12.843  11.389  35.307  1.00  2.450          H  
ATOM  22235 3HD1 LEU A1346      11.462  12.492  35.337  1.00  2.450          H  
ATOM  22236 1HD2 LEU A1346      12.263  13.960  37.900  1.00  2.450          H  
ATOM  22237 2HD2 LEU A1346      10.614  13.379  37.562  1.00  2.450          H  
ATOM  22238 3HD2 LEU A1346      11.452  12.879  39.041  1.00  2.450          H  
ATOM  22239  N   GLY A1347      13.269   8.754  38.613  1.00  1.430          N  
ATOM  22240  CA  GLY A1347      14.600   8.494  39.154  1.00  1.530          C  
ATOM  22241  C   GLY A1347      14.641   7.213  39.993  1.00  1.400          C  
ATOM  22242  O   GLY A1347      15.506   7.068  40.860  1.00  1.500          O  
ATOM  22243  H   GLY A1347      12.463   8.667  39.205  1.00  1.720          H  
ATOM  22244 1HA  GLY A1347      15.314   8.415  38.335  1.00  1.840          H  
ATOM  22245 2HA  GLY A1347      14.910   9.339  39.765  1.00  1.840          H  
ATOM  22246  N   VAL A1348      13.648   6.341  39.809  1.00  1.210          N  
ATOM  22247  CA  VAL A1348      13.546   5.108  40.606  1.00  1.130          C  
ATOM  22248  C   VAL A1348      13.229   3.862  39.754  1.00  1.080          C  
ATOM  22249  O   VAL A1348      12.323   3.867  38.920  1.00  1.000          O  
ATOM  22250  CB  VAL A1348      12.496   5.275  41.755  1.00  1.610          C  
ATOM  22251  CG1 VAL A1348      12.386   3.988  42.599  1.00  1.610          C  
ATOM  22252  CG2 VAL A1348      12.898   6.438  42.668  1.00  1.610          C  
ATOM  22253  H   VAL A1348      13.021   6.518  39.018  1.00  1.450          H  
ATOM  22254  HA  VAL A1348      14.512   4.939  41.081  1.00  1.360          H  
ATOM  22255  HB  VAL A1348      11.526   5.467  41.325  1.00  1.940          H  
ATOM  22256 1HG1 VAL A1348      11.637   4.127  43.385  1.00  1.940          H  
ATOM  22257 2HG1 VAL A1348      12.103   3.168  41.989  1.00  1.940          H  
ATOM  22258 3HG1 VAL A1348      13.347   3.767  43.057  1.00  1.940          H  
ATOM  22259 1HG2 VAL A1348      12.176   6.554  43.463  1.00  1.940          H  
ATOM  22260 2HG2 VAL A1348      13.876   6.228  43.101  1.00  1.940          H  
ATOM  22261 3HG2 VAL A1348      12.948   7.348  42.113  1.00  1.940          H  
ATOM  22262  N   LYS A1349      13.984   2.788  39.950  1.00  1.160          N  
ATOM  22263  CA  LYS A1349      13.717   1.545  39.226  1.00  1.150          C  
ATOM  22264  C   LYS A1349      12.869   0.639  40.117  1.00  1.090          C  
ATOM  22265  O   LYS A1349      13.307   0.291  41.215  1.00  1.120          O  
ATOM  22266  CB  LYS A1349      15.048   0.875  38.863  1.00  1.610          C  
ATOM  22267  CG  LYS A1349      14.998  -0.422  38.026  1.00  1.610          C  
ATOM  22268  CD  LYS A1349      14.550  -0.157  36.576  1.00  1.610          C  
ATOM  22269  CE  LYS A1349      14.856  -1.355  35.664  1.00  1.610          C  
ATOM  22270  NZ  LYS A1349      14.403  -1.139  34.240  1.00  1.610          N  
ATOM  22271  H   LYS A1349      14.735   2.826  40.626  1.00  1.390          H  
ATOM  22272  HA  LYS A1349      13.150   1.766  38.321  1.00  1.380          H  
ATOM  22273 1HB  LYS A1349      15.659   1.588  38.310  1.00  1.940          H  
ATOM  22274 2HB  LYS A1349      15.587   0.641  39.781  1.00  1.940          H  
ATOM  22275 1HG  LYS A1349      15.988  -0.878  38.015  1.00  1.940          H  
ATOM  22276 2HG  LYS A1349      14.301  -1.125  38.488  1.00  1.940          H  
ATOM  22277 1HD  LYS A1349      13.471   0.025  36.557  1.00  1.940          H  
ATOM  22278 2HD  LYS A1349      15.059   0.724  36.183  1.00  1.940          H  
ATOM  22279 1HE  LYS A1349      15.932  -1.513  35.663  1.00  1.940          H  
ATOM  22280 2HE  LYS A1349      14.367  -2.249  36.058  1.00  1.940          H  
ATOM  22281 1HZ  LYS A1349      14.647  -1.959  33.705  1.00  1.940          H  
ATOM  22282 2HZ  LYS A1349      13.407  -1.016  34.210  1.00  1.940          H  
ATOM  22283 3HZ  LYS A1349      14.845  -0.290  33.812  1.00  1.940          H  
ATOM  22284  N   ILE A1350      11.659   0.272  39.674  1.00  1.110          N  
ATOM  22285  CA  ILE A1350      10.799  -0.555  40.513  1.00  1.150          C  
ATOM  22286  C   ILE A1350      10.538  -1.923  39.842  1.00  1.480          C  
ATOM  22287  O   ILE A1350       9.963  -1.977  38.750  1.00  1.650          O  
ATOM  22288  CB  ILE A1350       9.508   0.206  40.873  1.00  1.590          C  
ATOM  22289  CG1 ILE A1350       9.946   1.483  41.624  1.00  1.590          C  
ATOM  22290  CG2 ILE A1350       8.546  -0.618  41.669  1.00  1.590          C  
ATOM  22291  CD1 ILE A1350       8.884   2.405  42.119  1.00  1.590          C  
ATOM  22292  H   ILE A1350      11.323   0.567  38.749  1.00  1.330          H  
ATOM  22293  HA  ILE A1350      11.315  -0.682  41.446  1.00  1.380          H  
ATOM  22294  HB  ILE A1350       9.035   0.506  39.962  1.00  1.910          H  
ATOM  22295 1HG1 ILE A1350      10.575   1.198  42.441  1.00  1.910          H  
ATOM  22296 2HG1 ILE A1350      10.528   2.065  40.920  1.00  1.910          H  
ATOM  22297 1HG2 ILE A1350       7.652  -0.050  41.888  1.00  1.910          H  
ATOM  22298 2HG2 ILE A1350       8.268  -1.509  41.099  1.00  1.910          H  
ATOM  22299 3HG2 ILE A1350       9.015  -0.910  42.594  1.00  1.910          H  
ATOM  22300 1HD1 ILE A1350       9.346   3.273  42.589  1.00  1.910          H  
ATOM  22301 2HD1 ILE A1350       8.273   2.730  41.313  1.00  1.910          H  
ATOM  22302 3HD1 ILE A1350       8.279   1.899  42.849  1.00  1.910          H  
ATOM  22303  N   PRO A1351      10.954  -3.044  40.472  1.00  1.680          N  
ATOM  22304  CA  PRO A1351      10.931  -4.395  39.933  1.00  1.610          C  
ATOM  22305  C   PRO A1351       9.564  -5.022  39.734  1.00  1.290          C  
ATOM  22306  O   PRO A1351       8.611  -4.768  40.481  1.00  1.450          O  
ATOM  22307  CB  PRO A1351      11.706  -5.189  40.988  1.00  2.420          C  
ATOM  22308  CG  PRO A1351      11.515  -4.422  42.270  1.00  2.420          C  
ATOM  22309  CD  PRO A1351      11.457  -2.978  41.861  1.00  2.420          C  
ATOM  22310  HA  PRO A1351      11.481  -4.404  38.981  1.00  1.930          H  
ATOM  22311 1HB  PRO A1351      11.297  -6.213  41.039  1.00  2.900          H  
ATOM  22312 2HB  PRO A1351      12.760  -5.282  40.686  1.00  2.900          H  
ATOM  22313 1HG  PRO A1351      10.580  -4.741  42.765  1.00  2.900          H  
ATOM  22314 2HG  PRO A1351      12.336  -4.635  42.973  1.00  2.900          H  
ATOM  22315 1HD  PRO A1351      10.729  -2.496  42.513  1.00  2.900          H  
ATOM  22316 2HD  PRO A1351      12.463  -2.517  41.910  1.00  2.900          H  
ATOM  22317  N   ARG A1352       9.532  -5.925  38.771  1.00  1.320          N  
ATOM  22318  CA  ARG A1352       8.384  -6.739  38.440  1.00  1.340          C  
ATOM  22319  C   ARG A1352       7.865  -7.544  39.614  1.00  1.190          C  
ATOM  22320  O   ARG A1352       8.607  -8.319  40.235  1.00  1.270          O  
ATOM  22321  CB  ARG A1352       8.784  -7.696  37.317  1.00  1.870          C  
ATOM  22322  CG  ARG A1352       9.723  -8.824  37.665  1.00  1.870          C  
ATOM  22323  CD  ARG A1352      10.270  -9.454  36.440  1.00  1.870          C  
ATOM  22324  NE  ARG A1352      11.268  -8.576  35.791  1.00  1.870          N  
ATOM  22325  CZ  ARG A1352      11.863  -8.800  34.595  1.00  1.870          C  
ATOM  22326  NH1 ARG A1352      11.558  -9.870  33.878  1.00  1.870          N  
ATOM  22327  NH2 ARG A1352      12.765  -7.937  34.142  1.00  1.870          N  
ATOM  22328  H   ARG A1352      10.369  -6.014  38.184  1.00  1.580          H  
ATOM  22329  HA  ARG A1352       7.586  -6.087  38.105  1.00  1.610          H  
ATOM  22330 1HB  ARG A1352       7.927  -8.124  36.857  1.00  2.240          H  
ATOM  22331 2HB  ARG A1352       9.311  -7.137  36.570  1.00  2.240          H  
ATOM  22332 1HG  ARG A1352      10.552  -8.442  38.262  1.00  2.240          H  
ATOM  22333 2HG  ARG A1352       9.198  -9.598  38.214  1.00  2.240          H  
ATOM  22334 1HD  ARG A1352      10.750 -10.397  36.701  1.00  2.240          H  
ATOM  22335 2HD  ARG A1352       9.454  -9.634  35.738  1.00  2.240          H  
ATOM  22336  HE  ARG A1352      11.548  -7.717  36.304  1.00  2.240          H  
ATOM  22337 1HH1 ARG A1352      10.872 -10.528  34.215  1.00  2.240          H  
ATOM  22338 2HH1 ARG A1352      12.010 -10.029  32.988  1.00  2.240          H  
ATOM  22339 1HH2 ARG A1352      13.010  -7.093  34.704  1.00  2.240          H  
ATOM  22340 2HH2 ARG A1352      13.219  -8.088  33.259  1.00  2.240          H  
ATOM  22341  N   TYR A1353       6.567  -7.433  39.874  1.00  1.110          N  
ATOM  22342  CA  TYR A1353       5.997  -8.207  40.955  1.00  1.070          C  
ATOM  22343  C   TYR A1353       5.545  -9.539  40.427  1.00  1.400          C  
ATOM  22344  O   TYR A1353       4.359  -9.759  40.177  1.00  1.990          O  
ATOM  22345  CB  TYR A1353       4.840  -7.520  41.662  1.00  1.510          C  
ATOM  22346  CG  TYR A1353       4.509  -8.275  42.927  1.00  1.510          C  
ATOM  22347  CD1 TYR A1353       5.385  -8.227  43.980  1.00  1.510          C  
ATOM  22348  CD2 TYR A1353       3.368  -9.040  43.020  1.00  1.510          C  
ATOM  22349  CE1 TYR A1353       5.128  -8.931  45.128  1.00  1.510          C  
ATOM  22350  CE2 TYR A1353       3.111  -9.745  44.167  1.00  1.510          C  
ATOM  22351  CZ  TYR A1353       3.982  -9.688  45.219  1.00  1.510          C  
ATOM  22352  OH  TYR A1353       3.726 -10.400  46.364  1.00  1.510          O  
ATOM  22353  H   TYR A1353       6.000  -6.804  39.323  1.00  1.330          H  
ATOM  22354  HA  TYR A1353       6.774  -8.400  41.691  1.00  1.280          H  
ATOM  22355 1HB  TYR A1353       5.111  -6.497  41.922  1.00  1.820          H  
ATOM  22356 2HB  TYR A1353       3.956  -7.489  41.024  1.00  1.820          H  
ATOM  22357  HD1 TYR A1353       6.275  -7.625  43.894  1.00  1.820          H  
ATOM  22358  HD2 TYR A1353       2.673  -9.091  42.183  1.00  1.820          H  
ATOM  22359  HE1 TYR A1353       5.823  -8.889  45.966  1.00  1.820          H  
ATOM  22360  HE2 TYR A1353       2.211 -10.354  44.241  1.00  1.820          H  
ATOM  22361  HH  TYR A1353       4.258 -10.050  47.084  1.00  1.820          H  
ATOM  22362  N   ARG A1354       6.516 -10.386  40.184  1.00  1.500          N  
ATOM  22363  CA  ARG A1354       6.254 -11.696  39.643  1.00  1.800          C  
ATOM  22364  C   ARG A1354       6.148 -12.672  40.796  1.00  1.590          C  
ATOM  22365  O   ARG A1354       6.957 -12.624  41.722  1.00  1.730          O  
ATOM  22366  CB  ARG A1354       7.351 -12.100  38.669  1.00  2.400          C  
ATOM  22367  CG  ARG A1354       7.121 -13.402  37.930  1.00  2.400          C  
ATOM  22368  CD  ARG A1354       8.076 -13.578  36.807  1.00  2.400          C  
ATOM  22369  NE  ARG A1354       9.450 -13.704  37.273  1.00  2.400          N  
ATOM  22370  CZ  ARG A1354      10.537 -13.843  36.491  1.00  2.400          C  
ATOM  22371  NH1 ARG A1354      10.430 -13.877  35.174  1.00  2.400          N  
ATOM  22372  NH2 ARG A1354      11.717 -13.953  37.073  1.00  2.400          N  
ATOM  22373  H   ARG A1354       7.462 -10.062  40.410  1.00  1.800          H  
ATOM  22374  HA  ARG A1354       5.304 -11.683  39.110  1.00  2.160          H  
ATOM  22375 1HB  ARG A1354       7.499 -11.321  37.936  1.00  2.880          H  
ATOM  22376 2HB  ARG A1354       8.286 -12.204  39.219  1.00  2.880          H  
ATOM  22377 1HG  ARG A1354       7.267 -14.235  38.619  1.00  2.880          H  
ATOM  22378 2HG  ARG A1354       6.106 -13.435  37.531  1.00  2.880          H  
ATOM  22379 1HD  ARG A1354       7.812 -14.487  36.258  1.00  2.880          H  
ATOM  22380 2HD  ARG A1354       8.013 -12.716  36.141  1.00  2.880          H  
ATOM  22381  HE  ARG A1354       9.614 -13.704  38.283  1.00  2.880          H  
ATOM  22382 1HH1 ARG A1354       9.522 -13.804  34.732  1.00  2.880          H  
ATOM  22383 2HH1 ARG A1354      11.256 -13.992  34.602  1.00  2.880          H  
ATOM  22384 1HH2 ARG A1354      11.771 -13.927  38.093  1.00  2.880          H  
ATOM  22385 2HH2 ARG A1354      12.555 -14.063  36.520  1.00  2.880          H  
ATOM  22386  N   ASP A1355       5.110 -13.506  40.786  1.00  1.970          N  
ATOM  22387  CA  ASP A1355       4.989 -14.521  41.817  1.00  2.050          C  
ATOM  22388  C   ASP A1355       5.514 -15.804  41.207  1.00  1.550          C  
ATOM  22389  O   ASP A1355       5.842 -15.814  40.024  1.00  2.040          O  
ATOM  22390  CB  ASP A1355       3.531 -14.643  42.277  1.00  2.840          C  
ATOM  22391  CG  ASP A1355       3.354 -15.247  43.679  1.00  2.840          C  
ATOM  22392  OD1 ASP A1355       4.213 -16.014  44.096  1.00  2.840          O  
ATOM  22393  OD2 ASP A1355       2.377 -14.934  44.315  1.00  2.840          O  
ATOM  22394  H   ASP A1355       4.441 -13.465  40.032  1.00  2.360          H  
ATOM  22395  HA  ASP A1355       5.613 -14.259  42.671  1.00  2.460          H  
ATOM  22396 1HB  ASP A1355       3.069 -13.652  42.264  1.00  3.410          H  
ATOM  22397 2HB  ASP A1355       2.997 -15.257  41.575  1.00  3.410          H  
ATOM  22398  N   TYR A1356       5.529 -16.892  41.963  1.00  1.340          N  
ATOM  22399  CA  TYR A1356       6.049 -18.142  41.415  1.00  1.430          C  
ATOM  22400  C   TYR A1356       5.226 -19.401  41.671  1.00  1.480          C  
ATOM  22401  O   TYR A1356       5.675 -20.511  41.338  1.00  2.190          O  
ATOM  22402  CB  TYR A1356       7.483 -18.336  41.872  1.00  1.970          C  
ATOM  22403  CG  TYR A1356       8.376 -17.210  41.386  1.00  1.970          C  
ATOM  22404  CD1 TYR A1356       8.777 -16.210  42.253  1.00  1.970          C  
ATOM  22405  CD2 TYR A1356       8.755 -17.160  40.058  1.00  1.970          C  
ATOM  22406  CE1 TYR A1356       9.554 -15.169  41.791  1.00  1.970          C  
ATOM  22407  CE2 TYR A1356       9.529 -16.135  39.602  1.00  1.970          C  
ATOM  22408  CZ  TYR A1356       9.932 -15.133  40.459  1.00  1.970          C  
ATOM  22409  OH  TYR A1356      10.704 -14.082  39.987  1.00  1.970          O  
ATOM  22410  H   TYR A1356       5.221 -16.800  42.933  1.00  1.610          H  
ATOM  22411  HA  TYR A1356       6.080 -18.030  40.331  1.00  1.720          H  
ATOM  22412 1HB  TYR A1356       7.531 -18.382  42.960  1.00  2.360          H  
ATOM  22413 2HB  TYR A1356       7.853 -19.272  41.474  1.00  2.360          H  
ATOM  22414  HD1 TYR A1356       8.470 -16.236  43.297  1.00  2.360          H  
ATOM  22415  HD2 TYR A1356       8.427 -17.934  39.365  1.00  2.360          H  
ATOM  22416  HE1 TYR A1356       9.860 -14.377  42.472  1.00  2.360          H  
ATOM  22417  HE2 TYR A1356       9.815 -16.112  38.555  1.00  2.360          H  
ATOM  22418  HH  TYR A1356      10.915 -13.489  40.722  1.00  2.360          H  
ATOM  22419  N   THR A1357       4.060 -19.279  42.303  1.00  1.410          N  
ATOM  22420  CA  THR A1357       3.294 -20.490  42.513  1.00  1.860          C  
ATOM  22421  C   THR A1357       1.788 -20.311  42.321  1.00  1.670          C  
ATOM  22422  O   THR A1357       1.182 -19.410  42.897  1.00  2.250          O  
ATOM  22423  CB  THR A1357       3.546 -21.092  43.907  1.00  2.420          C  
ATOM  22424  OG1 THR A1357       2.734 -22.280  44.056  1.00  2.420          O  
ATOM  22425  CG2 THR A1357       3.212 -20.096  45.023  1.00  2.420          C  
ATOM  22426  H   THR A1357       3.708 -18.376  42.604  1.00  1.690          H  
ATOM  22427  HA  THR A1357       3.689 -21.223  41.834  1.00  2.230          H  
ATOM  22428  HB  THR A1357       4.597 -21.371  43.979  1.00  2.910          H  
ATOM  22429  HG1 THR A1357       3.076 -22.803  44.797  1.00  2.910          H  
ATOM  22430 1HG2 THR A1357       3.418 -20.562  45.983  1.00  2.910          H  
ATOM  22431 2HG2 THR A1357       3.831 -19.205  44.911  1.00  2.910          H  
ATOM  22432 3HG2 THR A1357       2.174 -19.811  44.997  1.00  2.910          H  
ATOM  22433  N   PRO A1358       1.145 -21.167  41.520  1.00  1.670          N  
ATOM  22434  CA  PRO A1358      -0.287 -21.280  41.373  1.00  1.990          C  
ATOM  22435  C   PRO A1358      -1.005 -21.624  42.684  1.00  1.710          C  
ATOM  22436  O   PRO A1358      -2.180 -21.340  42.813  1.00  2.320          O  
ATOM  22437  CB  PRO A1358      -0.392 -22.410  40.355  1.00  2.980          C  
ATOM  22438  CG  PRO A1358       0.881 -22.355  39.575  1.00  2.980          C  
ATOM  22439  CD  PRO A1358       1.910 -21.961  40.548  1.00  2.980          C  
ATOM  22440  HA  PRO A1358      -0.689 -20.349  40.960  1.00  2.390          H  
ATOM  22441 1HB  PRO A1358      -0.449 -23.347  40.883  1.00  3.580          H  
ATOM  22442 2HB  PRO A1358      -1.302 -22.315  39.758  1.00  3.580          H  
ATOM  22443 1HG  PRO A1358       1.112 -23.332  39.159  1.00  3.580          H  
ATOM  22444 2HG  PRO A1358       0.796 -21.656  38.724  1.00  3.580          H  
ATOM  22445 1HD  PRO A1358       2.361 -22.854  41.016  1.00  3.580          H  
ATOM  22446 2HD  PRO A1358       2.643 -21.338  39.998  1.00  3.580          H  
ATOM  22447  N   SER A1359      -0.302 -22.219  43.656  1.00  1.380          N  
ATOM  22448  CA  SER A1359      -0.848 -22.629  44.962  1.00  1.690          C  
ATOM  22449  C   SER A1359      -2.292 -22.239  45.315  1.00  1.340          C  
ATOM  22450  O   SER A1359      -3.217 -23.074  45.251  1.00  1.430          O  
ATOM  22451  CB  SER A1359       0.048 -22.105  46.058  1.00  2.240          C  
ATOM  22452  OG  SER A1359      -0.504 -22.376  47.309  1.00  2.240          O  
ATOM  22453  H   SER A1359       0.686 -22.419  43.505  1.00  1.660          H  
ATOM  22454  HA  SER A1359      -0.791 -23.719  44.989  1.00  2.030          H  
ATOM  22455 1HB  SER A1359       1.021 -22.581  45.984  1.00  2.690          H  
ATOM  22456 2HB  SER A1359       0.200 -21.037  45.938  1.00  2.690          H  
ATOM  22457  HG  SER A1359       0.150 -22.096  47.952  1.00  2.690          H  
ATOM  22458  N   SER A1360      -2.464 -20.975  45.719  1.00  1.430          N  
ATOM  22459  CA  SER A1360      -3.706 -20.403  46.246  1.00  1.700          C  
ATOM  22460  C   SER A1360      -4.870 -20.412  45.270  1.00  1.570          C  
ATOM  22461  O   SER A1360      -6.040 -20.388  45.684  1.00  1.880          O  
ATOM  22462  CB  SER A1360      -3.446 -18.980  46.711  1.00  2.270          C  
ATOM  22463  OG  SER A1360      -3.138 -18.141  45.633  1.00  2.270          O  
ATOM  22464  H   SER A1360      -1.658 -20.367  45.681  1.00  1.720          H  
ATOM  22465  HA  SER A1360      -3.997 -20.977  47.119  1.00  2.040          H  
ATOM  22466 1HB  SER A1360      -4.328 -18.608  47.233  1.00  2.730          H  
ATOM  22467 2HB  SER A1360      -2.624 -18.981  47.423  1.00  2.730          H  
ATOM  22468  HG  SER A1360      -3.016 -17.266  46.017  1.00  2.730          H  
ATOM  22469  N   LEU A1361      -4.572 -20.556  43.985  1.00  1.470          N  
ATOM  22470  CA  LEU A1361      -5.583 -20.540  42.944  1.00  1.810          C  
ATOM  22471  C   LEU A1361      -6.376 -21.858  43.010  1.00  1.710          C  
ATOM  22472  O   LEU A1361      -7.439 -21.991  42.419  1.00  2.140          O  
ATOM  22473  CB  LEU A1361      -4.925 -20.325  41.567  1.00  2.400          C  
ATOM  22474  CG  LEU A1361      -4.579 -18.850  41.146  1.00  2.400          C  
ATOM  22475  CD1 LEU A1361      -3.635 -18.203  42.169  1.00  2.400          C  
ATOM  22476  CD2 LEU A1361      -3.904 -18.880  39.785  1.00  2.400          C  
ATOM  22477  H   LEU A1361      -3.591 -20.656  43.712  1.00  1.760          H  
ATOM  22478  HA  LEU A1361      -6.256 -19.711  43.126  1.00  2.170          H  
ATOM  22479 1HB  LEU A1361      -4.031 -20.894  41.507  1.00  2.880          H  
ATOM  22480 2HB  LEU A1361      -5.601 -20.701  40.816  1.00  2.880          H  
ATOM  22481  HG  LEU A1361      -5.473 -18.266  41.098  1.00  2.880          H  
ATOM  22482 1HD1 LEU A1361      -3.391 -17.208  41.858  1.00  2.880          H  
ATOM  22483 2HD1 LEU A1361      -4.110 -18.152  43.140  1.00  2.880          H  
ATOM  22484 3HD1 LEU A1361      -2.715 -18.784  42.241  1.00  2.880          H  
ATOM  22485 1HD2 LEU A1361      -3.654 -17.868  39.465  1.00  2.880          H  
ATOM  22486 2HD2 LEU A1361      -2.993 -19.466  39.866  1.00  2.880          H  
ATOM  22487 3HD2 LEU A1361      -4.562 -19.330  39.057  1.00  2.880          H  
ATOM  22488  N   LEU A1362      -5.843 -22.871  43.690  1.00  1.460          N  
ATOM  22489  CA  LEU A1362      -6.558 -24.129  43.846  1.00  1.860          C  
ATOM  22490  C   LEU A1362      -7.033 -24.340  45.268  1.00  1.900          C  
ATOM  22491  O   LEU A1362      -8.131 -24.832  45.480  1.00  2.710          O  
ATOM  22492  CB  LEU A1362      -5.737 -25.307  43.311  1.00  2.440          C  
ATOM  22493  CG  LEU A1362      -6.234 -26.762  43.542  1.00  2.440          C  
ATOM  22494  CD1 LEU A1362      -7.648 -26.980  43.027  1.00  2.440          C  
ATOM  22495  CD2 LEU A1362      -5.255 -27.678  42.747  1.00  2.440          C  
ATOM  22496  H   LEU A1362      -4.942 -22.750  44.159  1.00  1.750          H  
ATOM  22497  HA  LEU A1362      -7.445 -24.073  43.228  1.00  2.230          H  
ATOM  22498 1HB  LEU A1362      -5.682 -25.190  42.250  1.00  2.930          H  
ATOM  22499 2HB  LEU A1362      -4.733 -25.234  43.724  1.00  2.930          H  
ATOM  22500  HG  LEU A1362      -6.211 -27.004  44.600  1.00  2.930          H  
ATOM  22501 1HD1 LEU A1362      -7.940 -27.994  43.177  1.00  2.930          H  
ATOM  22502 2HD1 LEU A1362      -8.324 -26.353  43.559  1.00  2.930          H  
ATOM  22503 3HD1 LEU A1362      -7.718 -26.765  42.026  1.00  2.930          H  
ATOM  22504 1HD2 LEU A1362      -5.529 -28.721  42.853  1.00  2.930          H  
ATOM  22505 2HD2 LEU A1362      -5.278 -27.423  41.689  1.00  2.930          H  
ATOM  22506 3HD2 LEU A1362      -4.244 -27.531  43.125  1.00  2.930          H  
ATOM  22507  N   LYS A1363      -6.227 -23.990  46.262  1.00  1.610          N  
ATOM  22508  CA  LYS A1363      -6.729 -24.255  47.610  1.00  1.710          C  
ATOM  22509  C   LYS A1363      -7.696 -23.172  48.153  1.00  1.560          C  
ATOM  22510  O   LYS A1363      -8.596 -23.496  48.928  1.00  1.950          O  
ATOM  22511  CB  LYS A1363      -5.574 -24.520  48.599  1.00  2.350          C  
ATOM  22512  CG  LYS A1363      -4.693 -23.330  48.969  1.00  2.350          C  
ATOM  22513  CD  LYS A1363      -3.613 -23.737  49.981  1.00  2.350          C  
ATOM  22514  CE  LYS A1363      -2.668 -22.570  50.372  1.00  2.350          C  
ATOM  22515  NZ  LYS A1363      -3.352 -21.472  51.175  1.00  2.350          N  
ATOM  22516  H   LYS A1363      -5.299 -23.607  46.074  1.00  1.930          H  
ATOM  22517  HA  LYS A1363      -7.302 -25.182  47.567  1.00  2.050          H  
ATOM  22518 1HB  LYS A1363      -5.989 -24.915  49.525  1.00  2.820          H  
ATOM  22519 2HB  LYS A1363      -4.921 -25.288  48.182  1.00  2.820          H  
ATOM  22520 1HG  LYS A1363      -4.209 -22.967  48.077  1.00  2.820          H  
ATOM  22521 2HG  LYS A1363      -5.290 -22.542  49.397  1.00  2.820          H  
ATOM  22522 1HD  LYS A1363      -4.094 -24.114  50.884  1.00  2.820          H  
ATOM  22523 2HD  LYS A1363      -3.009 -24.539  49.553  1.00  2.820          H  
ATOM  22524 1HE  LYS A1363      -1.858 -22.980  50.968  1.00  2.820          H  
ATOM  22525 2HE  LYS A1363      -2.251 -22.130  49.464  1.00  2.820          H  
ATOM  22526 1HZ  LYS A1363      -2.680 -20.762  51.405  1.00  2.820          H  
ATOM  22527 2HZ  LYS A1363      -4.120 -21.020  50.645  1.00  2.820          H  
ATOM  22528 3HZ  LYS A1363      -3.735 -21.853  52.023  1.00  2.820          H  
ATOM  22529  N   ASP A1364      -7.501 -21.888  47.808  1.00  1.280          N  
ATOM  22530  CA  ASP A1364      -8.355 -20.839  48.361  1.00  1.390          C  
ATOM  22531  C   ASP A1364      -9.385 -20.275  47.379  1.00  1.160          C  
ATOM  22532  O   ASP A1364     -10.485 -19.885  47.779  1.00  1.350          O  
ATOM  22533  CB  ASP A1364      -7.480 -19.685  48.861  1.00  1.900          C  
ATOM  22534  CG  ASP A1364      -6.528 -20.105  49.991  1.00  1.900          C  
ATOM  22535  OD1 ASP A1364      -6.970 -20.570  51.010  1.00  1.900          O  
ATOM  22536  OD2 ASP A1364      -5.329 -19.969  49.808  1.00  1.900          O  
ATOM  22537  H   ASP A1364      -6.770 -21.607  47.160  1.00  1.540          H  
ATOM  22538  HA  ASP A1364      -8.897 -21.256  49.208  1.00  1.670          H  
ATOM  22539 1HB  ASP A1364      -6.886 -19.306  48.026  1.00  2.280          H  
ATOM  22540 2HB  ASP A1364      -8.115 -18.869  49.209  1.00  2.280          H  
ATOM  22541  N   ALA A1365      -8.999 -20.180  46.107  1.00  0.920          N  
ATOM  22542  CA  ALA A1365      -9.792 -19.523  45.076  1.00  0.830          C  
ATOM  22543  C   ALA A1365     -11.002 -20.251  44.522  1.00  0.790          C  
ATOM  22544  O   ALA A1365     -11.085 -21.478  44.491  1.00  0.800          O  
ATOM  22545  CB  ALA A1365      -8.948 -19.212  43.867  1.00  1.200          C  
ATOM  22546  H   ALA A1365      -8.066 -20.503  45.859  1.00  1.100          H  
ATOM  22547  HA  ALA A1365     -10.138 -18.610  45.529  1.00  1.000          H  
ATOM  22548 1HB  ALA A1365      -9.557 -18.663  43.161  1.00  1.440          H  
ATOM  22549 2HB  ALA A1365      -8.098 -18.637  44.123  1.00  1.440          H  
ATOM  22550 3HB  ALA A1365      -8.638 -20.139  43.432  1.00  1.440          H  
ATOM  22551  N   THR A1366     -11.900 -19.436  43.990  1.00  0.780          N  
ATOM  22552  CA  THR A1366     -13.016 -19.897  43.181  1.00  0.750          C  
ATOM  22553  C   THR A1366     -12.573 -19.849  41.715  1.00  0.660          C  
ATOM  22554  O   THR A1366     -11.968 -18.871  41.273  1.00  0.620          O  
ATOM  22555  CB  THR A1366     -14.273 -19.017  43.376  1.00  1.060          C  
ATOM  22556  OG1 THR A1366     -14.692 -19.079  44.744  1.00  1.060          O  
ATOM  22557  CG2 THR A1366     -15.431 -19.501  42.481  1.00  1.060          C  
ATOM  22558  H   THR A1366     -11.769 -18.433  44.158  1.00  0.940          H  
ATOM  22559  HA  THR A1366     -13.254 -20.928  43.442  1.00  0.900          H  
ATOM  22560  HB  THR A1366     -14.032 -17.982  43.124  1.00  1.270          H  
ATOM  22561  HG1 THR A1366     -14.029 -18.655  45.300  1.00  1.270          H  
ATOM  22562 1HG2 THR A1366     -16.285 -18.864  42.655  1.00  1.270          H  
ATOM  22563 2HG2 THR A1366     -15.159 -19.450  41.426  1.00  1.270          H  
ATOM  22564 3HG2 THR A1366     -15.686 -20.522  42.736  1.00  1.270          H  
ATOM  22565  N   LEU A1367     -12.839 -20.902  40.963  1.00  0.660          N  
ATOM  22566  CA  LEU A1367     -12.514 -20.930  39.542  1.00  0.610          C  
ATOM  22567  C   LEU A1367     -13.656 -20.357  38.742  1.00  0.580          C  
ATOM  22568  O   LEU A1367     -14.801 -20.812  38.843  1.00  0.610          O  
ATOM  22569  CB  LEU A1367     -12.206 -22.351  39.093  1.00  0.870          C  
ATOM  22570  CG  LEU A1367     -12.064 -22.603  37.578  1.00  0.870          C  
ATOM  22571  CD1 LEU A1367     -10.892 -21.865  36.982  1.00  0.870          C  
ATOM  22572  CD2 LEU A1367     -11.906 -24.069  37.382  1.00  0.870          C  
ATOM  22573  H   LEU A1367     -13.336 -21.689  41.382  1.00  0.790          H  
ATOM  22574  HA  LEU A1367     -11.631 -20.312  39.375  1.00  0.730          H  
ATOM  22575 1HB  LEU A1367     -11.257 -22.602  39.522  1.00  1.050          H  
ATOM  22576 2HB  LEU A1367     -12.948 -23.016  39.496  1.00  1.050          H  
ATOM  22577  HG  LEU A1367     -12.967 -22.262  37.067  1.00  1.050          H  
ATOM  22578 1HD1 LEU A1367     -10.839 -22.083  35.917  1.00  1.050          H  
ATOM  22579 2HD1 LEU A1367     -11.000 -20.794  37.115  1.00  1.050          H  
ATOM  22580 3HD1 LEU A1367     -10.004 -22.189  37.450  1.00  1.050          H  
ATOM  22581 1HD2 LEU A1367     -11.827 -24.276  36.314  1.00  1.050          H  
ATOM  22582 2HD2 LEU A1367     -11.015 -24.405  37.881  1.00  1.050          H  
ATOM  22583 3HD2 LEU A1367     -12.775 -24.586  37.793  1.00  1.050          H  
ATOM  22584  N   ILE A1368     -13.361 -19.322  37.967  1.00  0.530          N  
ATOM  22585  CA  ILE A1368     -14.399 -18.629  37.242  1.00  0.520          C  
ATOM  22586  C   ILE A1368     -14.239 -18.763  35.736  1.00  0.470          C  
ATOM  22587  O   ILE A1368     -13.207 -18.403  35.168  1.00  0.480          O  
ATOM  22588  CB  ILE A1368     -14.381 -17.127  37.599  1.00  0.730          C  
ATOM  22589  CG1 ILE A1368     -14.561 -16.944  39.131  1.00  0.730          C  
ATOM  22590  CG2 ILE A1368     -15.537 -16.400  36.826  1.00  0.730          C  
ATOM  22591  CD1 ILE A1368     -14.332 -15.539  39.630  1.00  0.730          C  
ATOM  22592  H   ILE A1368     -12.390 -19.000  37.882  1.00  0.640          H  
ATOM  22593  HA  ILE A1368     -15.360 -19.047  37.523  1.00  0.620          H  
ATOM  22594  HB  ILE A1368     -13.420 -16.709  37.325  1.00  0.880          H  
ATOM  22595 1HG1 ILE A1368     -15.550 -17.238  39.403  1.00  0.880          H  
ATOM  22596 2HG1 ILE A1368     -13.852 -17.588  39.652  1.00  0.880          H  
ATOM  22597 1HG2 ILE A1368     -15.543 -15.339  37.046  1.00  0.880          H  
ATOM  22598 2HG2 ILE A1368     -15.404 -16.523  35.765  1.00  0.880          H  
ATOM  22599 3HG2 ILE A1368     -16.499 -16.831  37.115  1.00  0.880          H  
ATOM  22600 1HD1 ILE A1368     -14.483 -15.521  40.710  1.00  0.880          H  
ATOM  22601 2HD1 ILE A1368     -13.310 -15.229  39.394  1.00  0.880          H  
ATOM  22602 3HD1 ILE A1368     -15.030 -14.848  39.176  1.00  0.880          H  
ATOM  22603  N   HIS A1369     -15.284 -19.229  35.081  1.00  0.490          N  
ATOM  22604  CA  HIS A1369     -15.257 -19.327  33.635  1.00  0.470          C  
ATOM  22605  C   HIS A1369     -16.168 -18.209  33.179  1.00  0.450          C  
ATOM  22606  O   HIS A1369     -17.193 -17.957  33.821  1.00  0.470          O  
ATOM  22607  CB  HIS A1369     -15.770 -20.675  33.145  1.00  0.670          C  
ATOM  22608  CG  HIS A1369     -15.010 -21.850  33.686  1.00  0.670          C  
ATOM  22609  ND1 HIS A1369     -13.916 -22.401  33.043  1.00  0.670          N  
ATOM  22610  CD2 HIS A1369     -15.184 -22.569  34.821  1.00  0.670          C  
ATOM  22611  CE1 HIS A1369     -13.461 -23.419  33.762  1.00  0.670          C  
ATOM  22612  NE2 HIS A1369     -14.218 -23.539  34.835  1.00  0.670          N  
ATOM  22613  H   HIS A1369     -16.101 -19.524  35.623  1.00  0.590          H  
ATOM  22614  HA  HIS A1369     -14.257 -19.155  33.241  1.00  0.560          H  
ATOM  22615 1HB  HIS A1369     -16.799 -20.768  33.380  1.00  0.800          H  
ATOM  22616 2HB  HIS A1369     -15.693 -20.706  32.060  1.00  0.800          H  
ATOM  22617  HD1 HIS A1369     -13.659 -22.251  32.088  1.00  0.800          H  
ATOM  22618  HD2 HIS A1369     -15.906 -22.501  35.640  1.00  0.800          H  
ATOM  22619  HE1 HIS A1369     -12.595 -23.998  33.428  1.00  0.800          H  
ATOM  22620  N   GLN A1370     -15.828 -17.533  32.087  1.00  0.490          N  
ATOM  22621  CA  GLN A1370     -16.680 -16.433  31.645  1.00  0.480          C  
ATOM  22622  C   GLN A1370     -17.037 -16.522  30.166  1.00  0.470          C  
ATOM  22623  O   GLN A1370     -16.227 -16.960  29.344  1.00  0.480          O  
ATOM  22624  CB  GLN A1370     -15.966 -15.095  31.914  1.00  0.680          C  
ATOM  22625  CG  GLN A1370     -15.624 -14.849  33.394  1.00  0.680          C  
ATOM  22626  CD  GLN A1370     -15.037 -13.485  33.697  1.00  0.680          C  
ATOM  22627  OE1 GLN A1370     -13.995 -13.109  33.152  1.00  0.680          O  
ATOM  22628  NE2 GLN A1370     -15.687 -12.733  34.589  1.00  0.680          N  
ATOM  22629  H   GLN A1370     -14.989 -17.770  31.575  1.00  0.590          H  
ATOM  22630  HA  GLN A1370     -17.613 -16.455  32.210  1.00  0.580          H  
ATOM  22631 1HB  GLN A1370     -15.041 -15.065  31.345  1.00  0.810          H  
ATOM  22632 2HB  GLN A1370     -16.590 -14.280  31.564  1.00  0.810          H  
ATOM  22633 1HG  GLN A1370     -16.493 -14.982  33.987  1.00  0.810          H  
ATOM  22634 2HG  GLN A1370     -14.873 -15.581  33.678  1.00  0.810          H  
ATOM  22635 1HE2 GLN A1370     -15.335 -11.836  34.841  1.00  0.810          H  
ATOM  22636 2HE2 GLN A1370     -16.540 -13.056  35.064  1.00  0.810          H  
ATOM  22637  N   SER A1371     -18.233 -16.038  29.833  1.00  0.460          N  
ATOM  22638  CA  SER A1371     -18.682 -15.945  28.445  1.00  0.460          C  
ATOM  22639  C   SER A1371     -17.977 -14.787  27.745  1.00  0.420          C  
ATOM  22640  O   SER A1371     -17.343 -13.955  28.392  1.00  0.410          O  
ATOM  22641  CB  SER A1371     -20.192 -15.796  28.360  1.00  0.640          C  
ATOM  22642  OG  SER A1371     -20.613 -14.566  28.872  1.00  0.640          O  
ATOM  22643  H   SER A1371     -18.869 -15.752  30.586  1.00  0.550          H  
ATOM  22644  HA  SER A1371     -18.406 -16.868  27.933  1.00  0.550          H  
ATOM  22645 1HB  SER A1371     -20.515 -15.885  27.323  1.00  0.770          H  
ATOM  22646 2HB  SER A1371     -20.663 -16.603  28.915  1.00  0.770          H  
ATOM  22647  HG  SER A1371     -21.575 -14.534  28.700  1.00  0.770          H  
ATOM  22648  N   VAL A1372     -18.140 -14.682  26.424  1.00  0.440          N  
ATOM  22649  CA  VAL A1372     -17.441 -13.663  25.628  1.00  0.440          C  
ATOM  22650  C   VAL A1372     -17.705 -12.217  26.092  1.00  0.400          C  
ATOM  22651  O   VAL A1372     -16.874 -11.335  25.895  1.00  0.450          O  
ATOM  22652  CB  VAL A1372     -17.819 -13.828  24.126  1.00  0.620          C  
ATOM  22653  CG1 VAL A1372     -19.243 -13.351  23.839  1.00  0.620          C  
ATOM  22654  CG2 VAL A1372     -16.839 -13.101  23.272  1.00  0.620          C  
ATOM  22655  H   VAL A1372     -18.716 -15.370  25.962  1.00  0.530          H  
ATOM  22656  HA  VAL A1372     -16.370 -13.852  25.723  1.00  0.530          H  
ATOM  22657  HB  VAL A1372     -17.783 -14.881  23.881  1.00  0.740          H  
ATOM  22658 1HG1 VAL A1372     -19.476 -13.498  22.798  1.00  0.740          H  
ATOM  22659 2HG1 VAL A1372     -19.959 -13.901  24.447  1.00  0.740          H  
ATOM  22660 3HG1 VAL A1372     -19.312 -12.306  24.049  1.00  0.740          H  
ATOM  22661 1HG2 VAL A1372     -17.084 -13.243  22.221  1.00  0.740          H  
ATOM  22662 2HG2 VAL A1372     -16.856 -12.048  23.504  1.00  0.740          H  
ATOM  22663 3HG2 VAL A1372     -15.843 -13.493  23.462  1.00  0.740          H  
ATOM  22664  N   THR A1373     -18.862 -11.962  26.695  1.00  0.350          N  
ATOM  22665  CA  THR A1373     -19.213 -10.642  27.202  1.00  0.310          C  
ATOM  22666  C   THR A1373     -18.870 -10.449  28.677  1.00  0.310          C  
ATOM  22667  O   THR A1373     -18.977  -9.352  29.211  1.00  0.310          O  
ATOM  22668  CB  THR A1373     -20.717 -10.419  27.076  1.00  0.450          C  
ATOM  22669  OG1 THR A1373     -21.378 -11.459  27.815  1.00  0.450          O  
ATOM  22670  CG2 THR A1373     -21.145 -10.410  25.660  1.00  0.450          C  
ATOM  22671  H   THR A1373     -19.549 -12.698  26.804  1.00  0.420          H  
ATOM  22672  HA  THR A1373     -18.680  -9.895  26.616  1.00  0.370          H  
ATOM  22673  HB  THR A1373     -20.975  -9.473  27.516  1.00  0.540          H  
ATOM  22674  HG1 THR A1373     -22.327 -11.281  27.830  1.00  0.540          H  
ATOM  22675 1HG2 THR A1373     -22.214 -10.257  25.607  1.00  0.540          H  
ATOM  22676 2HG2 THR A1373     -20.633  -9.611  25.164  1.00  0.540          H  
ATOM  22677 3HG2 THR A1373     -20.902 -11.334  25.203  1.00  0.540          H  
ATOM  22678  N   GLY A1374     -18.566 -11.522  29.384  1.00  0.310          N  
ATOM  22679  CA  GLY A1374     -18.330 -11.425  30.816  1.00  0.320          C  
ATOM  22680  C   GLY A1374     -19.633 -11.371  31.636  1.00  0.330          C  
ATOM  22681  O   GLY A1374     -19.581 -11.242  32.864  1.00  0.350          O  
ATOM  22682  H   GLY A1374     -18.399 -12.410  28.910  1.00  0.370          H  
ATOM  22683 1HA  GLY A1374     -17.737 -12.282  31.131  1.00  0.380          H  
ATOM  22684 2HA  GLY A1374     -17.731 -10.540  31.021  1.00  0.380          H  
ATOM  22685  N   LEU A1375     -20.797 -11.478  30.958  1.00  0.340          N  
ATOM  22686  CA  LEU A1375     -22.128 -11.396  31.582  1.00  0.370          C  
ATOM  22687  C   LEU A1375     -22.656 -12.701  32.138  1.00  0.410          C  
ATOM  22688  O   LEU A1375     -23.681 -12.729  32.801  1.00  0.470          O  
ATOM  22689  CB  LEU A1375     -23.133 -10.874  30.559  1.00  0.510          C  
ATOM  22690  CG  LEU A1375     -22.909  -9.447  30.084  1.00  0.510          C  
ATOM  22691  CD1 LEU A1375     -23.781  -9.192  28.920  1.00  0.510          C  
ATOM  22692  CD2 LEU A1375     -23.296  -8.456  31.215  1.00  0.510          C  
ATOM  22693  H   LEU A1375     -20.748 -11.580  29.942  1.00  0.410          H  
ATOM  22694  HA  LEU A1375     -22.061 -10.699  32.394  1.00  0.440          H  
ATOM  22695 1HB  LEU A1375     -23.122 -11.535  29.702  1.00  0.610          H  
ATOM  22696 2HB  LEU A1375     -24.127 -10.920  31.004  1.00  0.610          H  
ATOM  22697  HG  LEU A1375     -21.864  -9.313  29.798  1.00  0.610          H  
ATOM  22698 1HD1 LEU A1375     -23.624  -8.202  28.570  1.00  0.610          H  
ATOM  22699 2HD1 LEU A1375     -23.552  -9.879  28.122  1.00  0.610          H  
ATOM  22700 3HD1 LEU A1375     -24.807  -9.314  29.223  1.00  0.610          H  
ATOM  22701 1HD2 LEU A1375     -23.156  -7.434  30.889  1.00  0.610          H  
ATOM  22702 2HD2 LEU A1375     -24.344  -8.599  31.488  1.00  0.610          H  
ATOM  22703 3HD2 LEU A1375     -22.685  -8.624  32.083  1.00  0.610          H  
ATOM  22704  N   TYR A1376     -21.954 -13.775  31.905  1.00  0.420          N  
ATOM  22705  CA  TYR A1376     -22.400 -15.073  32.370  1.00  0.470          C  
ATOM  22706  C   TYR A1376     -21.215 -15.816  32.914  1.00  0.470          C  
ATOM  22707  O   TYR A1376     -20.150 -15.868  32.280  1.00  0.460          O  
ATOM  22708  CB  TYR A1376     -23.054 -15.883  31.258  1.00  0.640          C  
ATOM  22709  CG  TYR A1376     -23.541 -17.202  31.748  1.00  0.640          C  
ATOM  22710  CD1 TYR A1376     -24.782 -17.282  32.341  1.00  0.640          C  
ATOM  22711  CD2 TYR A1376     -22.735 -18.332  31.653  1.00  0.640          C  
ATOM  22712  CE1 TYR A1376     -25.227 -18.479  32.825  1.00  0.640          C  
ATOM  22713  CE2 TYR A1376     -23.186 -19.531  32.151  1.00  0.640          C  
ATOM  22714  CZ  TYR A1376     -24.430 -19.599  32.731  1.00  0.640          C  
ATOM  22715  OH  TYR A1376     -24.884 -20.772  33.230  1.00  0.640          O  
ATOM  22716  H   TYR A1376     -21.094 -13.666  31.391  1.00  0.500          H  
ATOM  22717  HA  TYR A1376     -23.111 -14.941  33.185  1.00  0.560          H  
ATOM  22718 1HB  TYR A1376     -23.903 -15.330  30.848  1.00  0.770          H  
ATOM  22719 2HB  TYR A1376     -22.351 -16.051  30.459  1.00  0.770          H  
ATOM  22720  HD1 TYR A1376     -25.406 -16.393  32.429  1.00  0.770          H  
ATOM  22721  HD2 TYR A1376     -21.746 -18.266  31.195  1.00  0.770          H  
ATOM  22722  HE1 TYR A1376     -26.205 -18.543  33.296  1.00  0.770          H  
ATOM  22723  HE2 TYR A1376     -22.562 -20.424  32.091  1.00  0.770          H  
ATOM  22724  HH  TYR A1376     -25.801 -20.674  33.485  1.00  0.770          H  
ATOM  22725  N   GLU A1377     -21.390 -16.395  34.098  1.00  0.500          N  
ATOM  22726  CA  GLU A1377     -20.290 -17.089  34.731  1.00  0.540          C  
ATOM  22727  C   GLU A1377     -20.627 -18.467  35.243  1.00  0.530          C  
ATOM  22728  O   GLU A1377     -21.773 -18.759  35.618  1.00  0.560          O  
ATOM  22729  CB  GLU A1377     -19.760 -16.266  35.911  1.00  0.740          C  
ATOM  22730  CG  GLU A1377     -19.200 -14.916  35.526  1.00  0.740          C  
ATOM  22731  CD  GLU A1377     -18.623 -14.157  36.685  1.00  0.740          C  
ATOM  22732  OE1 GLU A1377     -18.791 -14.592  37.791  1.00  0.740          O  
ATOM  22733  OE2 GLU A1377     -17.970 -13.150  36.470  1.00  0.740          O  
ATOM  22734  H   GLU A1377     -22.289 -16.336  34.569  1.00  0.600          H  
ATOM  22735  HA  GLU A1377     -19.492 -17.196  34.001  1.00  0.650          H  
ATOM  22736 1HB  GLU A1377     -20.558 -16.113  36.639  1.00  0.890          H  
ATOM  22737 2HB  GLU A1377     -18.965 -16.825  36.410  1.00  0.890          H  
ATOM  22738 1HG  GLU A1377     -18.461 -15.066  34.776  1.00  0.890          H  
ATOM  22739 2HG  GLU A1377     -19.994 -14.323  35.084  1.00  0.890          H  
ATOM  22740  N   THR A1378     -19.574 -19.273  35.301  1.00  0.530          N  
ATOM  22741  CA  THR A1378     -19.602 -20.568  35.953  1.00  0.550          C  
ATOM  22742  C   THR A1378     -18.603 -20.482  37.096  1.00  0.570          C  
ATOM  22743  O   THR A1378     -17.457 -20.070  36.893  1.00  0.610          O  
ATOM  22744  CB  THR A1378     -19.238 -21.741  35.021  1.00  0.760          C  
ATOM  22745  OG1 THR A1378     -20.163 -21.792  33.934  1.00  0.760          O  
ATOM  22746  CG2 THR A1378     -19.287 -23.068  35.798  1.00  0.760          C  
ATOM  22747  H   THR A1378     -18.701 -18.915  34.901  1.00  0.640          H  
ATOM  22748  HA  THR A1378     -20.588 -20.733  36.348  1.00  0.660          H  
ATOM  22749  HB  THR A1378     -18.261 -21.611  34.648  1.00  0.910          H  
ATOM  22750  HG1 THR A1378     -20.049 -21.009  33.394  1.00  0.910          H  
ATOM  22751 1HG2 THR A1378     -19.032 -23.885  35.128  1.00  0.910          H  
ATOM  22752 2HG2 THR A1378     -18.577 -23.050  36.622  1.00  0.910          H  
ATOM  22753 3HG2 THR A1378     -20.286 -23.224  36.192  1.00  0.910          H  
ATOM  22754  N   ARG A1379     -19.020 -20.839  38.303  1.00  0.570          N  
ATOM  22755  CA  ARG A1379     -18.143 -20.743  39.457  1.00  0.600          C  
ATOM  22756  C   ARG A1379     -17.991 -22.027  40.253  1.00  0.690          C  
ATOM  22757  O   ARG A1379     -18.955 -22.572  40.814  1.00  0.750          O  
ATOM  22758  CB  ARG A1379     -18.607 -19.642  40.383  1.00  0.830          C  
ATOM  22759  CG  ARG A1379     -18.481 -18.248  39.817  1.00  0.830          C  
ATOM  22760  CD  ARG A1379     -18.609 -17.221  40.872  1.00  0.830          C  
ATOM  22761  NE  ARG A1379     -18.405 -15.887  40.355  1.00  0.830          N  
ATOM  22762  CZ  ARG A1379     -18.076 -14.799  41.082  1.00  0.830          C  
ATOM  22763  NH1 ARG A1379     -17.882 -14.865  42.388  1.00  0.830          N  
ATOM  22764  NH2 ARG A1379     -17.949 -13.659  40.445  1.00  0.830          N  
ATOM  22765  H   ARG A1379     -19.967 -21.191  38.399  1.00  0.680          H  
ATOM  22766  HA  ARG A1379     -17.156 -20.465  39.100  1.00  0.720          H  
ATOM  22767 1HB  ARG A1379     -19.660 -19.794  40.585  1.00  0.990          H  
ATOM  22768 2HB  ARG A1379     -18.077 -19.698  41.323  1.00  0.990          H  
ATOM  22769 1HG  ARG A1379     -17.532 -18.151  39.321  1.00  0.990          H  
ATOM  22770 2HG  ARG A1379     -19.275 -18.081  39.090  1.00  0.990          H  
ATOM  22771 1HD  ARG A1379     -19.612 -17.270  41.300  1.00  0.990          H  
ATOM  22772 2HD  ARG A1379     -17.871 -17.408  41.643  1.00  0.990          H  
ATOM  22773  HE  ARG A1379     -18.546 -15.724  39.346  1.00  0.990          H  
ATOM  22774 1HH1 ARG A1379     -17.967 -15.740  42.875  1.00  0.990          H  
ATOM  22775 2HH1 ARG A1379     -17.634 -14.026  42.905  1.00  0.990          H  
ATOM  22776 1HH2 ARG A1379     -18.120 -13.664  39.428  1.00  0.990          H  
ATOM  22777 2HH2 ARG A1379     -17.697 -12.816  40.938  1.00  0.990          H  
ATOM  22778  N   ILE A1380     -16.749 -22.491  40.298  1.00  0.720          N  
ATOM  22779  CA  ILE A1380     -16.408 -23.708  41.003  1.00  0.840          C  
ATOM  22780  C   ILE A1380     -15.602 -23.380  42.251  1.00  0.910          C  
ATOM  22781  O   ILE A1380     -14.507 -22.819  42.201  1.00  0.890          O  
ATOM  22782  CB  ILE A1380     -15.675 -24.687  40.068  1.00  1.130          C  
ATOM  22783  CG1 ILE A1380     -16.553 -24.952  38.775  1.00  1.130          C  
ATOM  22784  CG2 ILE A1380     -15.310 -25.971  40.803  1.00  1.130          C  
ATOM  22785  CD1 ILE A1380     -17.964 -25.547  39.010  1.00  1.130          C  
ATOM  22786  H   ILE A1380     -16.032 -21.953  39.798  1.00  0.860          H  
ATOM  22787  HA  ILE A1380     -17.318 -24.186  41.335  1.00  1.010          H  
ATOM  22788  HB  ILE A1380     -14.770 -24.225  39.724  1.00  1.350          H  
ATOM  22789 1HG1 ILE A1380     -16.668 -24.006  38.244  1.00  1.350          H  
ATOM  22790 2HG1 ILE A1380     -16.004 -25.636  38.130  1.00  1.350          H  
ATOM  22791 1HG2 ILE A1380     -14.772 -26.636  40.128  1.00  1.350          H  
ATOM  22792 2HG2 ILE A1380     -14.673 -25.734  41.654  1.00  1.350          H  
ATOM  22793 3HG2 ILE A1380     -16.209 -26.467  41.161  1.00  1.350          H  
ATOM  22794 1HD1 ILE A1380     -18.457 -25.679  38.046  1.00  1.350          H  
ATOM  22795 2HD1 ILE A1380     -17.888 -26.512  39.505  1.00  1.350          H  
ATOM  22796 3HD1 ILE A1380     -18.563 -24.884  39.616  1.00  1.350          H  
ATOM  22797  N   ASP A1381     -16.155 -23.743  43.390  1.00  1.000          N  
ATOM  22798  CA  ASP A1381     -15.561 -23.432  44.675  1.00  1.090          C  
ATOM  22799  C   ASP A1381     -14.507 -24.471  45.025  1.00  1.140          C  
ATOM  22800  O   ASP A1381     -14.821 -25.599  45.414  1.00  1.280          O  
ATOM  22801  CB  ASP A1381     -16.654 -23.382  45.746  1.00  1.490          C  
ATOM  22802  CG  ASP A1381     -16.144 -22.957  47.092  1.00  1.490          C  
ATOM  22803  OD1 ASP A1381     -14.941 -22.884  47.250  1.00  1.490          O  
ATOM  22804  OD2 ASP A1381     -16.948 -22.714  47.985  1.00  1.490          O  
ATOM  22805  H   ASP A1381     -17.046 -24.229  43.360  1.00  1.200          H  
ATOM  22806  HA  ASP A1381     -15.083 -22.454  44.615  1.00  1.310          H  
ATOM  22807 1HB  ASP A1381     -17.440 -22.697  45.430  1.00  1.790          H  
ATOM  22808 2HB  ASP A1381     -17.113 -24.368  45.845  1.00  1.790          H  
ATOM  22809  N   LEU A1382     -13.233 -24.125  44.864  1.00  1.070          N  
ATOM  22810  CA  LEU A1382     -12.189 -25.105  45.041  1.00  1.090          C  
ATOM  22811  C   LEU A1382     -11.787 -25.128  46.498  1.00  1.110          C  
ATOM  22812  O   LEU A1382     -10.971 -25.939  46.922  1.00  1.100          O  
ATOM  22813  CB  LEU A1382     -11.013 -24.739  44.144  1.00  1.520          C  
ATOM  22814  CG  LEU A1382     -11.321 -24.673  42.612  1.00  1.520          C  
ATOM  22815  CD1 LEU A1382     -10.128 -24.120  41.907  1.00  1.520          C  
ATOM  22816  CD2 LEU A1382     -11.662 -26.061  42.059  1.00  1.520          C  
ATOM  22817  H   LEU A1382     -12.942 -23.177  44.597  1.00  1.280          H  
ATOM  22818  HA  LEU A1382     -12.568 -26.088  44.777  1.00  1.310          H  
ATOM  22819 1HB  LEU A1382     -10.595 -23.795  44.465  1.00  1.820          H  
ATOM  22820 2HB  LEU A1382     -10.256 -25.489  44.286  1.00  1.820          H  
ATOM  22821  HG  LEU A1382     -12.159 -23.998  42.442  1.00  1.820          H  
ATOM  22822 1HD1 LEU A1382     -10.338 -24.063  40.864  1.00  1.820          H  
ATOM  22823 2HD1 LEU A1382      -9.905 -23.118  42.299  1.00  1.820          H  
ATOM  22824 3HD1 LEU A1382      -9.283 -24.761  42.062  1.00  1.820          H  
ATOM  22825 1HD2 LEU A1382     -11.868 -25.981  40.989  1.00  1.820          H  
ATOM  22826 2HD2 LEU A1382     -10.820 -26.731  42.217  1.00  1.820          H  
ATOM  22827 3HD2 LEU A1382     -12.537 -26.461  42.558  1.00  1.820          H  
ATOM  22828  N   ALA A1383     -12.423 -24.279  47.311  1.00  1.170          N  
ATOM  22829  CA  ALA A1383     -12.092 -24.206  48.720  1.00  1.220          C  
ATOM  22830  C   ALA A1383     -12.770 -25.350  49.453  1.00  1.210          C  
ATOM  22831  O   ALA A1383     -12.580 -25.536  50.655  1.00  1.310          O  
ATOM  22832  CB  ALA A1383     -12.501 -22.871  49.306  1.00  1.690          C  
ATOM  22833  H   ALA A1383     -13.169 -23.660  46.962  1.00  1.400          H  
ATOM  22834  HA  ALA A1383     -11.012 -24.319  48.826  1.00  1.460          H  
ATOM  22835 1HB  ALA A1383     -12.225 -22.839  50.358  1.00  2.030          H  
ATOM  22836 2HB  ALA A1383     -11.989 -22.066  48.770  1.00  2.030          H  
ATOM  22837 3HB  ALA A1383     -13.576 -22.746  49.210  1.00  2.030          H  
ATOM  22838  N   LYS A1384     -13.578 -26.130  48.721  1.00  1.170          N  
ATOM  22839  CA  LYS A1384     -14.237 -27.284  49.290  1.00  1.230          C  
ATOM  22840  C   LYS A1384     -13.373 -28.527  49.049  1.00  1.140          C  
ATOM  22841  O   LYS A1384     -13.760 -29.644  49.395  1.00  1.160          O  
ATOM  22842  CB  LYS A1384     -15.639 -27.434  48.711  1.00  1.700          C  
ATOM  22843  CG  LYS A1384     -16.576 -26.222  48.996  1.00  1.700          C  
ATOM  22844  CD  LYS A1384     -16.871 -26.045  50.500  1.00  1.700          C  
ATOM  22845  CE  LYS A1384     -17.989 -25.001  50.778  1.00  1.700          C  
ATOM  22846  NZ  LYS A1384     -17.537 -23.565  50.593  1.00  1.700          N  
ATOM  22847  H   LYS A1384     -13.746 -25.915  47.731  1.00  1.400          H  
ATOM  22848  HA  LYS A1384     -14.311 -27.154  50.368  1.00  1.480          H  
ATOM  22849 1HB  LYS A1384     -15.565 -27.549  47.623  1.00  2.040          H  
ATOM  22850 2HB  LYS A1384     -16.108 -28.333  49.108  1.00  2.040          H  
ATOM  22851 1HG  LYS A1384     -16.084 -25.324  48.635  1.00  2.040          H  
ATOM  22852 2HG  LYS A1384     -17.510 -26.346  48.450  1.00  2.040          H  
ATOM  22853 1HD  LYS A1384     -17.155 -27.004  50.933  1.00  2.040          H  
ATOM  22854 2HD  LYS A1384     -15.969 -25.693  51.000  1.00  2.040          H  
ATOM  22855 1HE  LYS A1384     -18.820 -25.188  50.103  1.00  2.040          H  
ATOM  22856 2HE  LYS A1384     -18.329 -25.131  51.805  1.00  2.040          H  
ATOM  22857 1HZ  LYS A1384     -18.303 -22.949  50.798  1.00  2.040          H  
ATOM  22858 2HZ  LYS A1384     -16.775 -23.366  51.217  1.00  2.040          H  
ATOM  22859 3HZ  LYS A1384     -17.223 -23.368  49.628  1.00  2.040          H  
ATOM  22860  N   LEU A1385     -12.208 -28.325  48.429  1.00  1.090          N  
ATOM  22861  CA  LEU A1385     -11.235 -29.364  48.171  1.00  1.060          C  
ATOM  22862  C   LEU A1385     -10.165 -29.149  49.234  1.00  1.030          C  
ATOM  22863  O   LEU A1385     -10.236 -28.185  49.997  1.00  1.540          O  
ATOM  22864  CB  LEU A1385     -10.665 -29.249  46.754  1.00  1.500          C  
ATOM  22865  CG  LEU A1385     -11.675 -29.269  45.600  1.00  1.500          C  
ATOM  22866  CD1 LEU A1385     -10.933 -29.016  44.307  1.00  1.500          C  
ATOM  22867  CD2 LEU A1385     -12.391 -30.606  45.551  1.00  1.500          C  
ATOM  22868  H   LEU A1385     -11.944 -27.383  48.132  1.00  1.310          H  
ATOM  22869  HA  LEU A1385     -11.679 -30.345  48.324  1.00  1.270          H  
ATOM  22870 1HB  LEU A1385     -10.091 -28.326  46.682  1.00  1.800          H  
ATOM  22871 2HB  LEU A1385     -10.004 -30.086  46.588  1.00  1.800          H  
ATOM  22872  HG  LEU A1385     -12.405 -28.470  45.738  1.00  1.800          H  
ATOM  22873 1HD1 LEU A1385     -11.639 -29.011  43.478  1.00  1.800          H  
ATOM  22874 2HD1 LEU A1385     -10.433 -28.045  44.365  1.00  1.800          H  
ATOM  22875 3HD1 LEU A1385     -10.196 -29.796  44.150  1.00  1.800          H  
ATOM  22876 1HD2 LEU A1385     -13.100 -30.603  44.723  1.00  1.800          H  
ATOM  22877 2HD2 LEU A1385     -11.667 -31.408  45.404  1.00  1.800          H  
ATOM  22878 3HD2 LEU A1385     -12.936 -30.774  46.479  1.00  1.800          H  
ATOM  22879  N   GLY A1386      -9.233 -30.071  49.395  1.00  1.180          N  
ATOM  22880  CA  GLY A1386      -8.195 -29.877  50.417  1.00  1.450          C  
ATOM  22881  C   GLY A1386      -8.661 -30.429  51.768  1.00  1.470          C  
ATOM  22882  O   GLY A1386      -8.091 -31.372  52.314  1.00  1.590          O  
ATOM  22883  H   GLY A1386      -9.212 -30.872  48.780  1.00  1.420          H  
ATOM  22884 1HA  GLY A1386      -7.269 -30.340  50.109  1.00  1.740          H  
ATOM  22885 2HA  GLY A1386      -7.984 -28.814  50.518  1.00  1.740          H  
ATOM  22886  N   GLU A1387      -9.767 -29.887  52.252  1.00  1.540          N  
ATOM  22887  CA  GLU A1387     -10.397 -30.296  53.504  1.00  1.680          C  
ATOM  22888  C   GLU A1387     -10.683 -31.798  53.543  1.00  1.590          C  
ATOM  22889  O   GLU A1387     -10.526 -32.447  54.576  1.00  1.750          O  
ATOM  22890  CB  GLU A1387     -11.708 -29.527  53.706  1.00  2.300          C  
ATOM  22891  CG  GLU A1387     -12.415 -29.817  55.029  1.00  2.300          C  
ATOM  22892  CD  GLU A1387     -13.643 -28.976  55.249  1.00  2.300          C  
ATOM  22893  OE1 GLU A1387     -14.513 -28.984  54.413  1.00  2.300          O  
ATOM  22894  OE2 GLU A1387     -13.703 -28.316  56.256  1.00  2.300          O  
ATOM  22895  H   GLU A1387     -10.139 -29.098  51.716  1.00  1.850          H  
ATOM  22896  HA  GLU A1387      -9.720 -30.057  54.323  1.00  2.020          H  
ATOM  22897 1HB  GLU A1387     -11.513 -28.456  53.652  1.00  2.760          H  
ATOM  22898 2HB  GLU A1387     -12.398 -29.770  52.894  1.00  2.760          H  
ATOM  22899 1HG  GLU A1387     -12.714 -30.865  55.045  1.00  2.760          H  
ATOM  22900 2HG  GLU A1387     -11.716 -29.656  55.845  1.00  2.760          H  
ATOM  22901  N   GLY A1388     -11.098 -32.352  52.407  1.00  1.650          N  
ATOM  22902  CA  GLY A1388     -11.454 -33.757  52.290  1.00  1.970          C  
ATOM  22903  C   GLY A1388     -10.293 -34.684  51.916  1.00  2.060          C  
ATOM  22904  O   GLY A1388     -10.512 -35.869  51.635  1.00  2.370          O  
ATOM  22905  H   GLY A1388     -11.209 -31.761  51.595  1.00  1.980          H  
ATOM  22906 1HA  GLY A1388     -11.884 -34.087  53.235  1.00  2.360          H  
ATOM  22907 2HA  GLY A1388     -12.241 -33.853  51.544  1.00  2.360          H  
ATOM  22908  N   LEU A1389      -9.054 -34.186  51.898  1.00  2.020          N  
ATOM  22909  CA  LEU A1389      -7.940 -35.034  51.482  1.00  2.420          C  
ATOM  22910  C   LEU A1389      -7.468 -35.956  52.591  1.00  2.490          C  
ATOM  22911  O   LEU A1389      -6.383 -35.790  53.149  1.00  3.170          O  
ATOM  22912  CB  LEU A1389      -6.736 -34.213  51.022  1.00  3.230          C  
ATOM  22913  CG  LEU A1389      -6.924 -33.270  49.836  1.00  3.230          C  
ATOM  22914  CD1 LEU A1389      -5.635 -32.509  49.670  1.00  3.230          C  
ATOM  22915  CD2 LEU A1389      -7.281 -34.003  48.546  1.00  3.230          C  
ATOM  22916  H   LEU A1389      -8.874 -33.212  52.162  1.00  2.420          H  
ATOM  22917  HA  LEU A1389      -8.282 -35.658  50.663  1.00  2.900          H  
ATOM  22918 1HB  LEU A1389      -6.417 -33.598  51.867  1.00  3.870          H  
ATOM  22919 2HB  LEU A1389      -5.923 -34.897  50.780  1.00  3.870          H  
ATOM  22920  HG  LEU A1389      -7.713 -32.597  50.062  1.00  3.870          H  
ATOM  22921 1HD1 LEU A1389      -5.725 -31.809  48.876  1.00  3.870          H  
ATOM  22922 2HD1 LEU A1389      -5.412 -31.978  50.597  1.00  3.870          H  
ATOM  22923 3HD1 LEU A1389      -4.836 -33.206  49.454  1.00  3.870          H  
ATOM  22924 1HD2 LEU A1389      -7.406 -33.297  47.741  1.00  3.870          H  
ATOM  22925 2HD2 LEU A1389      -6.487 -34.677  48.289  1.00  3.870          H  
ATOM  22926 3HD2 LEU A1389      -8.210 -34.551  48.675  1.00  3.870          H  
ATOM  22927  N   GLU A1390      -8.294 -36.937  52.902  1.00  2.220          N  
ATOM  22928  CA  GLU A1390      -7.983 -37.916  53.929  1.00  2.600          C  
ATOM  22929  C   GLU A1390      -6.673 -38.610  53.567  1.00  3.610          C  
ATOM  22930  O   GLU A1390      -6.488 -39.007  52.406  1.00  4.140          O  
ATOM  22931  CB  GLU A1390      -9.116 -38.936  54.059  1.00  3.490          C  
ATOM  22932  CG  GLU A1390      -8.936 -39.953  55.178  1.00  3.490          C  
ATOM  22933  CD  GLU A1390     -10.094 -40.894  55.292  1.00  3.490          C  
ATOM  22934  OE1 GLU A1390     -11.016 -40.767  54.523  1.00  3.490          O  
ATOM  22935  OE2 GLU A1390     -10.059 -41.742  56.148  1.00  3.490          O  
ATOM  22936  H   GLU A1390      -9.185 -36.950  52.397  1.00  2.660          H  
ATOM  22937  HA  GLU A1390      -7.855 -37.403  54.882  1.00  3.120          H  
ATOM  22938 1HB  GLU A1390     -10.055 -38.410  54.227  1.00  4.190          H  
ATOM  22939 2HB  GLU A1390      -9.215 -39.486  53.123  1.00  4.190          H  
ATOM  22940 1HG  GLU A1390      -8.035 -40.539  54.994  1.00  4.190          H  
ATOM  22941 2HG  GLU A1390      -8.807 -39.426  56.122  1.00  4.190          H  
ATOM  22942  N   GLY A1391      -5.784 -38.754  54.551  1.00  4.200          N  
ATOM  22943  CA  GLY A1391      -4.503 -39.412  54.349  1.00  5.410          C  
ATOM  22944  C   GLY A1391      -4.034 -40.092  55.631  1.00  6.200          C  
ATOM  22945  O   GLY A1391      -4.619 -41.093  56.043  1.00  6.530          O  
ATOM  22946  OXT GLY A1391      -2.912 -39.835  56.067  1.00  8.120          O  
ATOM  22947  H   GLY A1391      -6.010 -38.390  55.466  1.00  5.040          H  
ATOM  22948 1HA  GLY A1391      -4.600 -40.151  53.557  1.00  6.490          H  
ATOM  22949 2HA  GLY A1391      -3.765 -38.676  54.029  1.00  6.490          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 -8479.22 893.83 6158.5 -515.659 166.639 349.242 3141.43 -3379.14 -13.1705 -89.0962 -2953.2 -354.949 -795.754 -241.552 -328.378 -187.223 0 26.9337 109.828 798.139 1275.95 -290.826 217.807 -575.038 -59.0297 982.51 -4141.43
MET:NtermProteinFull_1 -0.87453 0.09009 0.78651 -0.49775 0.13032 0.11534 0.09244 -0.38521 -0 -0 -0.48758 0.87224 0 0 0 0 0 -0.00623 0.01041 0.79948 0 0 0 0.60916 0 0.09043 1.34513
THR_2 -2.47713 0.16555 1.81748 -0.12252 0.06837 0.08196 0.53355 -0.76466 -0 -0 -0.81144 -0.62839 0 0 0 0 0 0.02932 6e-05 0.04067 0 -0.45326 2.27944 -1.0874 -0.24179 0.21358 -1.35663
LYS_3 -2.86446 0.3876 2.16621 -0.51614 0.17383 0.3269 0.36622 -0.99006 -0.00649 -0.08105 -0.1902 0.20954 0 0 0 0 0 0.01524 0.05199 1.88821 0 -0.0552 0 -1.5107 -0.39847 1.03227 0.00524
PRO_4 -3.42924 0.28425 2.64823 -0.18853 0.00268 0.1357 0.81195 -1.09278 -0.02563 -0.09932 -2.02494 -0.02679 0 0 -0.43639 0 0 0.07317 0.00355 0.70711 0 -0.5067 0 -2.4119 -0.25356 1.09963 -4.72952
TYR_5 -8.69945 1.0727 3.86978 -0.58813 0.02626 0.31335 1.61662 -2.32235 -0.08387 -0.59869 -2.19737 -0.20925 0 0 0 0 0 0.229 0.00285 0 2.10211 -0.21036 0.0017 1.2797 -0.22419 0.44816 -4.17145
SER_6 -5.01973 0.25728 4.92901 -0.02831 0 0.06657 3.2202 -2.39112 -0.01205 -0.04141 -2.86772 -0.47609 0 0 0 0 0 0.00521 0.0037 0.60943 0 -0.11619 0.62453 -0.77834 -0.09793 0.35272 -1.76024
ILE_7 -8.25531 0.86846 2.17785 -0.46076 0.32895 0.09991 2.67337 -2.20474 -0 -0 -2.97145 -0.06835 0 0 0 0 0 0.06036 0.07316 0.34628 0 -0.76727 0 0.73287 -0.19456 0.33629 -7.22494
GLY_8 -4.61764 0.49552 2.93714 -0.00048 0 0 2.53127 -2.05097 -0.01587 -0.05883 -2.49713 -0.28866 0 0 0 0 0 0.04355 0 0 0 0.49266 0 0.83697 0.2038 0.45065 -1.538
LEU_9 -8.34947 0.61239 2.24972 -0.43752 0.14394 0.08226 2.80163 -2.43564 -0 -0 -2.4308 0.02482 0 0 0 0 0 0.05499 0.00519 0.87021 0 -0.01958 0 0.18072 0.55248 0.4698 -5.62487
ASP_10 -6.0883 0.39251 7.24694 -0.21293 0.04012 0.69203 3.72921 -3.31654 -0.01638 -0.09374 -3.59888 -1.19414 0 0 0 -0.4855 0 0.0723 0.00079 0 2.13631 -0.48401 0 -2.3716 0.181 0.54868 -2.82212
ILE_11 -8.47363 0.56624 2.13803 -0.49767 0.45591 0.1154 2.66683 -2.27867 -0 -0 -2.78646 -0.01719 0 0 0 0 0 0.02167 0.0763 0.33783 0 -0.64307 0 0.73287 -0.15983 0.50156 -7.24388
GLY_12 -3.32847 0.295 2.58826 -0.00044 0 0 1.79553 -1.68741 -0.04026 -0.23537 -1.09564 -0.18579 0 0 0 0 0 -0.09321 0 0 0 -0.95394 0 0.83697 0.03008 0.30323 -1.77146
THR_13 -4.07968 0.26368 1.89191 -0.12155 0.07759 0.06247 0.87541 -1.50612 -0.02696 -0.16177 -0.1127 -0.95993 0 0 0 0 0 0.03216 0.05993 0.11534 0 -0.61648 2.29095 -1.0874 0.07456 0.32243 -2.60613
ASN_14 -4.24296 0.20456 3.5059 -0.33943 0.06238 0.68116 1.6586 -1.97296 -0.04719 -0.3214 -1.17598 -1.26339 0 0 0 0 0 -0.05853 0.0745 0 1.942 -0.6533 0 -0.93687 0.11363 0.34388 -2.42538
SER_15 -5.63215 0.68261 4.65255 -0.03787 0 0.08646 2.37469 -2.62153 -0.04719 -0.32142 -2.08137 0.17137 0 0 0 -0.28344 0 0.3248 0.00112 0.19551 0 -0.46203 0.60923 -0.77834 0.39478 0.31447 -2.45775
VAL_16 -8.31335 1.05716 2.76089 -0.27685 0.19374 0.06459 3.15308 -2.69414 -0 -0 -2.85003 -0.35784 0 0 0 0 0 -0.05622 0.00011 0.21673 0 -0.45999 0 1.9342 0.07783 0.44349 -5.1066
GLY_17 -5.24513 0.42999 3.30992 -0.00041 0 0 2.59089 -2.18732 -0.00382 -0.01741 -2.99061 -0.23639 0 0 0 0 0 0.0109 0 0 0 0.28697 0 0.83697 0.17353 0.34889 -2.69303
TRP_18 -14.6291 2.45407 4.26426 -1.75859 0.4622 1.09613 3.3184 -4.42216 -0.01425 -0.12861 -3.04541 -0.11809 0 0 0 0 0 0.14745 0.00307 0 1.64317 -0.34878 0 1.6906 0.33706 0.55748 -8.49108
ALA_19 -6.23144 0.95864 1.92154 -0.02187 0 0 2.48213 -2.33842 -0.00752 -0.02434 -2.35677 -0.40074 0 0 0 0 0 0.0134 0 0 0 -0.55853 0 1.8394 0.12316 0.63328 -3.96808
VAL_20 -8.13432 1.30282 1.51915 -0.27808 0.1893 0.05998 2.05087 -1.89623 -0.01356 -0.05634 -1.81532 -0.27073 0 0 0 0 0 0.38318 0.02638 0.17389 0 -0.62724 0 1.9342 -0.17688 0.44255 -5.18637
ILE_21 -9.23334 1.41257 2.73762 -0.60279 0.73006 0.16739 3.00025 -2.91454 -0.00752 -0.02434 -2.84422 0.09266 0 0 0 0 0 -0.04675 0.12197 3.33963 0 -0.76252 0 0.73287 -0.37011 0.79959 -3.67152
THR_22 -6.13594 0.78019 4.85584 -0.18664 0.09703 0.06493 3.16437 -2.76774 -0.01356 -0.05634 -4.2679 -0.73773 0 0 -0.60383 0 0 -0.01139 0.00517 0.74647 0 -0.47847 2.30911 -1.0874 0.06622 0.95142 -3.30619
ASP_23 -2.69783 0.26277 3.96569 -0.11666 0.02935 0.36997 1.37509 -1.71833 -0.06532 -0.2477 -2.48044 -0.27916 0 0 -0.16744 -0.24319 0 -0.00541 0.30312 0 1.90942 -0.00154 0 -2.3716 0.05232 0.65043 -1.4765
ASN_24 -4.05763 0.58235 3.51986 -0.37059 0.121 0.69557 1.64841 -1.94837 -0.00057 -0.00225 -0.55318 -0.88608 0 0 -0.69665 0 0 -0.0516 0.00678 0 2.43306 -0.55724 0 -0.93687 -0.56599 0.43109 -1.18892
TYR_25 -10.1086 1.14245 3.74051 -0.67149 0.05229 0.41913 3.23881 -3.19849 -0.0069 -0.08225 -3.76172 -0.35473 0 0 -1.03858 0 0 0.03262 0.06398 0 1.881 0.27202 0.00134 1.2797 -0.21816 0.5985 -6.71854
LYS_26 -5.04595 0.37776 3.79497 -0.3353 0.03742 0.12944 2.21095 -2.06078 -0 -0 -1.80845 0.20447 0 0 -0.69665 0 0 0.04673 0.00723 2.10655 0 -0.03757 0 -1.5107 -0.02484 0.47109 -2.13363
VAL_27 -7.49015 1.40544 1.55699 -0.28861 0.20113 0.06237 1.41895 -1.99693 -0.01166 -0.15108 -1.04249 -0.16442 0 0 -0.40278 0 0 -0.03784 0.00424 0.15307 0 -0.55083 0 1.9342 -0.3805 0.8731 -4.90779
PRO_28 -6.07326 0.92442 3.39537 -0.20389 0.01001 0.14664 1.64822 -1.51991 -0 -0 -2.39306 0.05646 0 0 0 0 0 0.13993 0.0176 0.36242 0 -0.88596 0 -2.4119 -0.32207 1.00561 -6.1034
SER_29 -3.92174 0.26086 3.11359 -0.026 1e-05 0.02218 0.89157 -1.4698 -0.01758 -0.22055 -0.87497 0.19243 0 0 0 -0.65202 0 0.01141 0.00022 0.49107 0 0.1995 0.61261 -0.77834 -0.04208 0.29695 -1.9107
LYS_30 -5.16635 0.25639 4.34272 -0.4599 0.13093 0.2428 2.10783 -1.92191 -0.01736 -0.1287 -1.89071 -0.03672 0 0 0 0 0 0.03693 0.04247 1.78484 0 0.00414 0 -1.5107 -0.0198 0.20687 -1.99624
LYS_31 -3.53225 0.19697 2.0193 -0.32216 0.03986 0.17523 0.11279 -0.96292 -0.00015 -0.00043 0.09918 -0.20783 0 0 0 0 0 -0.02775 0.00357 2.25239 0 0.31617 0 -1.5107 0.14372 0.24354 -0.96144
MET_32 -7.4808 0.82448 5.00524 -0.55931 0.29741 0.05612 2.97783 -2.47673 -0 -0 -2.82842 -0.03954 0 0 0 0 0 -0.02124 0.05892 1.64095 0 0.15024 0 0.60916 0.13335 0.30615 -1.34618
LYS_33 -4.22484 0.26678 2.88847 -0.35733 0.04822 0.14747 1.22236 -1.57044 -0.00919 -0.03187 -0.6636 0.22632 0 0 0 0 0 -0.05535 0.01557 1.80253 0 0.02196 0 -1.5107 -0.37225 0.24117 -1.91471
VAL_34 -6.89201 0.41126 2.64799 -0.28183 0.18759 0.0598 1.32465 -2.23786 -0 -0 -1.42926 -0.23323 0 0 0 0 0 0.06513 0.01657 0.237 0 -0.71266 0 1.9342 -0.49257 0.18432 -5.2109
LEU_35 -4.50542 0.62094 3.64782 -0.50601 0.13485 0.09934 2.33984 -1.96522 -0.00903 -0.03144 -2.83374 0.27185 0 0 0 0 0 -0.03946 0.01348 0.7698 0 -0.33079 0 0.18072 -0.3504 0.72359 -1.7693
GLY_36 -2.14676 0.2643 1.05533 -0.00112 0 0 0.5167 -0.82826 -0 -0 -0.02951 -0.33378 0 0 0 0 0 -0.11011 0 0 0 -1.54283 0 0.83697 0.22326 0.70874 -1.38706
ASN_37 -3.3041 0.16344 3.15321 -0.39892 0.15215 0.82359 1.83768 -1.62266 -0.01048 -0.12422 -1.78016 -1.28127 0 0 -1.21956 0 0 -0.01637 0.02788 0 2.1525 -0.65774 0 -0.93687 0.2983 0.18756 -2.55605
THR_38 -3.97205 0.31816 2.89798 -0.18518 0.07006 0.06667 1.38773 -1.57473 -0.05233 -0.24394 -0.82276 -0.89195 0 0 0 0 0 0.01207 0.10901 0.85528 0 -0.65202 2.31358 -1.0874 0.12968 0.31042 -1.01171
SER_39 -1.56759 0.04714 1.56202 -0.03059 0.00142 0.05137 0.40942 -0.68825 -0.00268 -0.00754 -0.72557 -0.99482 0 0 0 0 0 -0.01215 0.00111 0.24429 0 -0.30686 0.60141 -0.77834 -0.16641 0.33055 -2.03206
LYS_40 -4.09065 0.23614 2.96857 -0.51016 0.16105 0.30072 0.92758 -1.43732 -0 -0 0.68642 0.03247 0 0 0 0 0 0.0011 0.00482 2.13997 0 0.14541 0 -1.5107 -0.40414 0.18851 -0.16021
LYS_41 -3.81882 0.20926 3.25157 -0.51686 0.17142 0.34086 1.45632 -1.67987 -0.06738 -0.25499 -1.38209 -0.06739 0 0 0 0 0 0.15519 0.01563 1.72216 0 -0.23122 0 -1.5107 0.01743 0.21123 -1.97824
TYR_42 -5.93177 0.67903 2.44616 -0.58052 0.03869 0.29619 0.43191 -1.7224 -0.02668 -0.11161 -0.06295 -0.25 0 0 0 0 0 0.05823 0.05479 0 1.92688 -0.17015 0.0002 1.2797 -0.02053 0.27268 -1.39217
ILE_43 -6.15955 0.4913 4.14962 -0.45654 0.32476 0.09545 2.16536 -2.26705 -0 -0 -1.94085 -0.03849 0 0 0 0 0 -0.07712 0.04343 0.32339 0 -0.67827 0 0.73287 -0.24579 0.29109 -3.24639
LYS_44 -3.55501 0.27917 2.3528 -0.36862 0.03987 0.17702 0.42229 -1.05543 -0 -0 -0.00518 0.05255 0 0 0 0 0 -0.04836 0.01629 1.73766 0 0.10718 0 -1.5107 -0.19182 0.22375 -1.32655
LYS_45 -8.62212 0.44503 8.94967 -0.342 0.03946 0.18283 4.33713 -3.72165 -0.04057 -0.14887 -5.40229 -0.08291 0 0 -0.42803 -0.42983 0 0.00714 0.96596 2.6156 0 0.05085 0 -1.5107 0.05198 0.44455 -2.63877
ASN_46 -7.83487 0.75532 6.22138 -0.23661 0.01769 0.33931 3.32595 -3.39051 -0.03061 -0.21687 -3.79597 -0.28149 0 0 -1.62262 -0.65202 0 0.0045 0.04401 0 3.24444 0.16133 0 -0.93687 0.02739 0.62192 -4.23521
LEU_47 -10.0618 1.76959 1.84451 -0.6947 0.52854 0.17827 2.25263 -2.46475 -0 -0 -2.32379 0.15639 0 0 0 0 0 -0.00943 0.04154 2.28577 0 0.01547 0 0.18072 0.16933 0.82033 -5.31142
LEU_48 -9.13953 0.68723 2.22845 -0.53865 0.09198 0.14639 2.38073 -2.71507 -0.02125 -0.16203 -2.95575 0.10539 0 0 0 0 0 -0.03406 0.00832 0.64276 0 -0.14939 0 0.18072 0.58327 1.13546 -7.52503
GLY_49 -5.74306 0.77908 3.94249 -0.00116 0 0 2.07741 -2.71896 -0 -0 -2.79292 -0.32954 0 0 0 0 0 -0.11043 0 0 0 -1.20946 0 0.83697 0.59765 0.83853 -3.8334
VAL_50 -9.01163 1.02319 3.10088 -0.38068 0.39092 0.09516 2.56865 -2.98654 -0.00141 -0.00383 -2.0716 -0.46265 0 0 0 0 0 0.10592 0.13011 0.59021 0 0.01676 0 1.9342 0.36932 0.54329 -4.04971
LEU_51 -9.04078 1.2879 3.05457 -0.61976 0.25763 0.16519 3.09763 -2.71626 -0 -0 -3.0773 0.3222 0 0 0 0 0 -0.04472 0.18286 0.57271 0 -0.38029 0 0.18072 0.08757 0.60275 -6.06741
LEU_52 -8.80453 0.66707 4.60358 -0.48246 0.25014 0.10124 2.64161 -2.88765 -0.00141 -0.00383 -2.94038 0.11284 0 0 0 0 0 0.00897 0.12476 0.61832 0 -0.30794 0 0.18072 -0.17866 0.51084 -5.78677
PHE_53 -9.58587 0.77288 4.18601 -0.97782 0.09334 0.67695 1.3957 -2.95087 -0.00074 -0.01976 -1.15022 -0.18866 0 0 0 0 0 0.0411 0.40307 0 1.51247 -0.34027 0 1.0402 -0.20974 0.44163 -4.86061
ASP_54 -3.02619 0.10973 5.28516 -0.09523 0.00439 0.25641 2.5957 -2.14659 -0.02323 -0.28378 -6.28441 -0.17287 0 0 -0.6932 -1.56845 0 -0.04413 0.00356 0 1.89694 0.07238 0 -2.3716 -0.3492 0.49406 -6.34057
SER_55 -2.00804 0.03265 2.17908 -0.02569 0 0.02107 0.70132 -1.04137 -0.00074 -0.01994 -0.5001 -0.24394 0 0 0 0 0 -0.02201 0 0.61026 0 -0.1678 0.61435 -0.77834 -0.51601 0.29523 -0.87
GLY_56 -2.14756 0.07095 1.64604 -0.00027 0 0 0.4899 -0.93197 -0.04018 -0.20748 0.17484 -0.20617 0 0 0 0 0 -0.05721 0 0 0 0.29799 0 0.83697 -0.21043 0.07355 -0.21103
ILE_57 -2.00315 0.0975 1.86062 -0.4709 0.35186 0.10452 0.45259 -0.93448 -0.00327 -0.01137 -0.34658 -0.03003 0 0 0 0 0 -0.04334 0.00457 0.3678 0 -0.7744 0 0.73287 -0.2082 0.11899 -0.7344
THR_58 -2.88157 0.39107 2.27562 -0.16542 0.05604 0.06051 1.27152 -1.26757 -0.01796 -0.07339 -0.54576 -0.20088 0 0 0 0 0 -0.03634 0.02616 0.04706 0 0.04584 2.28486 -1.0874 -0.44175 0.40214 0.14276
ALA_59 -4.05616 0.39878 3.73766 -0.02523 0.00063 0 1.95542 -2.12641 -0 -0 -1.44033 -0.38512 0 0 0 0 0 -0.12502 0 0 0 -0.17037 0 1.8394 -0.46725 0.42969 -0.43432
GLU_60 -5.16093 0.61137 4.97276 -0.35017 0.07849 0.43981 2.09413 -2.40515 -0 -0 -1.22734 -0.70944 0 0 0 0 0 -0.0674 0.00462 0 3.22064 -0.21677 0 -2.7348 -0.44323 0.23448 -1.65891
GLY_61 -3.54198 0.33227 4.03458 -4e-05 0 0 1.49056 -1.94044 -0 -0 -1.22748 -0.41416 0 0 0 0 0 -0.0801 0 0 0 0.48581 0 0.83697 -0.01213 0.18231 0.14618
ARG_62 -5.04868 0.33283 5.73237 -0.73799 0.08797 0.49671 2.48262 -2.77631 -0.00802 -0.03888 -2.06167 0.23354 0 0 0 0 0 0.02183 0.04089 1.603 0 -0.07602 0 -1.2888 0.08978 0.3013 -0.61352
ARG_63 -6.07317 0.20031 6.68211 -0.70931 0.09048 0.44435 2.63729 -3.15843 -0 -0 -2.89049 0.30498 0 0 0 0 0 -0.00327 0.04345 1.43659 0 -0.08126 0 -1.2888 -0.27081 0.37351 -2.2625
LEU_64 -5.05989 0.2914 5.25258 -0.48347 0.22479 0.11665 2.39587 -2.55105 -0 -0 -2.44217 0.23554 0 0 0 0 0 0.04295 0.08935 0.35805 0 -0.27512 0 0.18072 -0.35179 0.42261 -1.55299
LYS_65 -6.23819 0.40419 6.61185 -0.75528 0.24465 0.60452 2.98424 -2.78949 -0 -0 -2.62622 -0.16889 0 0 0 0 0 0.01688 0.02553 2.63183 0 -0.0227 0 -1.5107 -0.29815 0.44545 -0.44046
ARG_66 -6.669 0.29423 6.57228 -0.61119 0.10594 0.33936 2.46189 -3.07931 -0 -0 -2.27467 0.19718 0 0 0 0 0 0.00273 0.02202 2.48856 0 -0.13156 0 -1.2888 -0.39383 0.28645 -1.67772
THR_67 -6.29919 0.39022 7.01317 -0.20403 0.13802 0.07346 3.08391 -3.33017 -0 -0 -3.50526 -0.08305 0 0 0 0 0 0.017 0.0066 0.06239 0 -0.02027 2.29566 -1.0874 -0.17666 0.22439 -1.4012
ALA_68 -5.23672 0.27384 4.50693 -0.02152 0 0 2.69286 -2.67181 -0 -0 -2.09129 -0.3558 0 0 0 0 0 -0.01378 0 0 0 -0.23559 0 1.8394 -0.12004 0.22354 -1.20998
ARG_69 -5.48462 0.2257 5.9673 -0.61539 0.08011 0.35143 2.76777 -2.67096 -0 -0 -3.24859 0.4535 0 0 0 0 0 0.08172 0.03537 2.41605 0 -0.08053 0 -1.2888 -0.38937 0.23696 -1.16234
ARG_70 -7.58833 0.43655 8.40543 -0.7858 0.11051 0.50816 2.87997 -3.62574 -0 -0 -2.58565 0.36243 0 0 0 0 0 -0.00903 0.0343 1.43739 0 -0.07153 0 -1.2888 -0.38912 0.28836 -1.8809
ARG_71 -5.70833 0.27228 5.78801 -0.44762 0.06041 0.22153 2.58736 -2.77181 -0.00076 -0.01294 -2.63406 0.39195 0 0 0 0 0 -0.01765 0.08255 2.09354 0 -0.07282 0 -1.2888 -0.37314 0.2441 -1.58621
TYR_72 -6.21894 0.28496 5.32391 -0.58326 0.27342 0.29376 2.55199 -2.90686 -0.01378 -0.12482 -2.20386 -0.30482 0 0 0 0 0 0.02146 0.0909 0 2.95412 0.11234 0.00026 1.2797 -0.26733 0.21823 0.78136
THR_73 -5.48643 0.26244 6.29441 -0.20255 0.12575 0.07328 3.157 -3.03285 -0 -0 -3.37332 -0.08292 0 0 0 0 0 0.02556 0.01855 0.07705 0 -0.02068 2.28132 -1.0874 -0.03339 0.21701 -0.78718
ARG_74 -7.84891 0.45834 7.88405 -0.43523 0.04454 0.21437 2.82488 -3.66546 -0.00035 -0.00449 -2.29727 0.31404 0 0 0 0 0 0.08595 0.16227 2.08201 0 -0.10037 0 -1.2888 -0.16887 0.27224 -1.46705
ARG_75 -7.29348 0.44974 7.3348 -0.71957 0.09323 0.45662 2.44 -3.25809 -0.01378 -0.12482 -1.81646 0.42225 0 0 0 0 0 0.10775 0.11107 2.52745 0 -0.04821 0 -1.2888 -0.30514 0.35124 -0.57421
ARG_76 -6.5219 0.33939 6.68037 -0.82996 0.22593 0.55922 3.36363 -3.1872 -0 -0 -3.18831 0.39047 0 0 0 -1.16352 0 -0.0121 0.25134 2.35972 0 -0.0518 0 -1.2888 -0.07757 0.37412 -1.77698
ASN_77 -7.02623 0.37878 6.90709 -0.17825 0.02517 0.26586 3.44082 -3.51096 -0 -0 -3.16922 -0.30136 0 0 0 -1.16352 0 0.02198 0.04065 0 1.4497 0.3998 0 -0.93687 0.04412 0.44207 -2.87037
ARG_78 -11.0254 1.10129 10.2246 -0.75458 0.15232 0.48244 4.02192 -4.83251 -0.01201 -0.10133 -4.39853 0.31071 0 0 -0.46018 0 0 0.14169 0.10604 1.46503 0 -0.08776 0 -1.2888 -0.11238 0.65638 -4.41101
ILE_79 -7.41974 0.54513 4.84617 -0.68376 0.66909 0.16212 2.8699 -2.98538 -0.00785 -0.05671 -2.38321 0.1793 0 0 0 0 0 -0.06645 0.09633 0.56583 0 -0.36707 0 0.73287 -0.19155 0.79476 -2.70023
LEU_80 -6.33471 0.3447 5.53351 -0.48241 0.23849 0.11526 2.72514 -2.8467 -0.01279 -0.15382 -1.99868 0.23122 0 0 0 0 0 0.03974 0.03155 0.33175 0 -0.2718 0 0.18072 -0.20914 0.56674 -1.97123
TYR_81 -9.1347 0.66058 5.63149 -0.55676 0.05636 0.24387 2.75048 -3.17453 -0.02415 -0.17606 -2.55227 -0.29633 0 0 0 0 0 0.00314 0.00945 0 2.67168 0.10973 0.01052 1.2797 -0.28137 0.41459 -2.35459
LEU_82 -9.95557 1.28439 3.38002 -0.64198 0.21666 0.22991 2.77522 -2.95274 -0 -0 -2.09898 0.05791 0 0 0 0 0 -0.00937 0.32108 0.94734 0 -0.23937 0 0.18072 -0.2185 0.51892 -6.20434
GLN_83 -8.66462 0.61389 6.86172 -0.24833 0.02623 0.16379 3.70807 -3.60563 -0.0265 -0.29997 -3.94774 -0.45602 0 0 0 -0.85807 0 -0.02762 0.02192 0 2.72737 -0.10815 0 -0.18838 -0.23596 0.64956 -3.89444
GLU_84 -4.50444 0.21774 5.74565 -0.20718 0.02122 0.27433 2.28985 -2.5876 -0.05222 -0.3304 -2.456 -0.57181 0 0 -0.7106 0 0 -0.01416 0.00182 0 3.03471 -0.18465 0 -2.7348 -0.37974 0.58776 -2.56053
ILE_85 -7.57806 0.63196 3.21768 -0.50995 0.37506 0.10183 1.65275 -2.33463 -0 -0 -0.85238 0.08239 0 0 0 0 0 -0.04855 0.03882 0.52603 0 -0.44301 0 0.73287 -0.23183 0.42965 -4.20938
PHE_86 -10.8528 1.84582 1.90841 -0.64493 0.09529 0.28728 2.73792 -2.55689 -0.00346 -0.01972 -2.76323 -0.01275 0 0 0 0 0 0.08647 0.40119 0 3.03184 -0.00053 0 1.0402 -0.07623 0.78405 -4.71206
SER_87 -4.68421 0.373 5.41079 -0.03641 0.00031 0.0461 3.18087 -2.69879 -0 -0 -3.15506 -0.66811 0 0 -0.7106 0 0 -0.11277 0.07048 0.22621 0 -0.01568 1.79237 -0.77834 -0.34255 1.44078 -0.6616
THR_88 -3.21963 0.1661 3.51183 -0.1944 0.1154 0.06704 1.52844 -1.79139 -0.03249 -0.17054 -1.54835 -0.13092 0 0 0 0 0 0.0108 0.02118 0.0633 0 0.01164 2.31207 -1.0874 0.04343 0.9603 0.63641
GLU_89 -6.7426 0.62165 5.39535 -0.60933 0.19584 1.1204 1.93462 -2.64752 -0 -0 -1.77945 -0.71447 0 0 0 0 0 -0.04511 0.0088 0 3.6814 -0.28442 0 -2.7348 0.1509 0.28864 -2.1601
MET_90 -10.6613 1.17835 5.01951 -0.67497 0.3173 0.33402 2.83748 -3.09662 -0 -0 -1.89981 -0.08168 0 0 0 0 0 -0.01392 0.27639 1.85739 0 0.08264 0 0.60916 -0.06442 0.38897 -3.59152
ALA_91 -4.13734 0.28056 4.05171 -0.02336 0 0 1.86164 -2.36394 -0.00346 -0.01972 -1.13751 -0.36985 0 0 0 0 0 0.01113 0 0 0 -0.29107 0 1.8394 -0.21967 0.32546 -0.19603
THR_92 -3.31109 0.17305 4.08814 -0.20086 0.11212 0.07167 1.5578 -1.86447 -0 -0 -1.31245 -0.07231 0 0 0 0 0 -0.00364 0.00014 0.06844 0 -0.02543 2.28475 -1.0874 -0.22801 0.25793 0.50838
LEU_93 -4.68567 0.2286 3.17032 -0.48473 0.1759 0.11349 1.23772 -1.71321 -0 -0 -1.25804 0.24541 0 0 0 0 0 -0.03155 0.08207 0.43229 0 -0.24166 0 0.18072 0.01058 0.35375 -2.184
ASP_94 -5.84196 0.24877 9.46272 -0.23614 0.05671 0.77497 5.16839 -4.03113 -0.00286 -0.03553 -7.76561 -0.93448 0 0 -0.67372 -2.42839 0 -0.00531 0.00572 0 1.94271 -0.89652 0 -2.3716 0.20811 0.52672 -6.82844
ASP_95 -2.55569 0.12919 3.40991 -0.20793 0.03543 0.67014 1.67684 -1.66011 -0 -0 -0.67307 -3.09442 0 0 -0.68291 0 0 -0.09029 0.2164 0 3.68838 -0.04614 0 -2.3716 0.17507 0.6751 -0.70572
ALA_96 -5.0561 0.69375 5.40048 -0.02863 0.01445 0 2.37128 -2.89224 -0.03065 -0.14596 -2.692 -0.44579 0 0 -0.67372 0 0 -0.0523 0 0 0 0.50741 0 1.8394 0.18247 0.5981 -0.41007
PHE_97 -11.3597 1.41387 5.23591 -1.02649 0.09376 0.37899 2.8796 -3.33931 -0 -0 -1.35728 -0.03279 0 0 0 0 0 -0.00494 0.1118 0 2.11091 -0.4192 0 1.0402 0.30026 0.54032 -3.43406
PHE_98 -9.97557 0.87866 3.55478 -0.57984 0.38358 0.2733 1.92426 -2.70833 -0.00064 -0.00896 -1.51422 -0.14557 0 0 0 0 0 -0.05493 0.04487 0 2.82438 0.1448 0 1.0402 -0.09019 0.53106 -3.47836
GLN_99 -6.25839 0.54045 6.69262 -0.59625 0.33487 1.00837 2.62769 -3.30663 -0 -0 -2.18868 -2.20351 0 0 -0.68291 0 0 0.04886 0.04128 0 4.65558 -0.08075 0 -0.18838 -0.23258 0.53519 0.74682
ARG_100 -11.2171 0.57067 12.8759 -0.90238 0.14809 0.62979 4.67955 -5.67837 -0.04549 -0.25887 -5.5735 0.33556 0 0 -0.45021 -1.78039 0 0.04055 0.14503 1.4385 0 -0.10642 0 -1.2888 -0.34515 0.79696 -5.98604
LEU_101 -6.95904 0.60307 4.1797 -0.4576 0.12034 0.0959 2.34462 -2.66634 -0.02027 -0.12215 -2.37985 0.21276 0 0 0 0 0 -0.03827 0.04132 0.49299 0 -0.24415 0 0.18072 -0.3129 0.9029 -4.02625
ASP_102 -3.6318 0.1367 5.50788 -0.09592 0.00103 0.27945 2.26075 -2.40604 -0.01371 -0.14615 -2.36363 -0.45745 0 0 0 -0.85807 0 -0.02963 0.0008 0 1.72657 0.09936 0 -2.3716 -0.28224 0.79623 -1.84748
ASP_103 -6.00129 0.50851 7.81672 -0.12192 0.03953 0.38337 3.62341 -3.34635 -0.00909 -0.04077 -4.93094 -0.31384 0 0 0 -1.30956 0 -0.07874 0.09069 0 2.57333 -0.42975 0 -2.3716 -0.58374 0.58177 -3.92026
SER_104 -3.47964 0.17512 4.43559 -0.03516 0 0.0432 1.97636 -1.97765 -0.03373 -0.10657 -1.65708 -0.50013 0 0 0 0 0 0.36162 0.01256 0.17269 0 -0.13553 1.73101 -0.77834 -0.73132 0.55404 0.02705
PHE_105 -3.93983 0.5978 1.40285 -1.10523 0.15195 0.50897 0.63541 -1.15479 -0.02027 -0.12215 0.202 0.10985 0 0 0 0 0 0.30528 0.20437 0 1.9746 -0.24358 0 1.0402 -0.41287 0.69078 0.82534
LEU_106 -8.02555 0.8514 3.62251 -0.46154 0.16653 0.06808 1.74674 -2.24006 -0.00909 -0.04077 -1.03362 0.41133 0 0 0 0 0 0.17772 0.02664 0.28558 0 0.02319 0 0.18072 -0.14242 0.83788 -3.55475
VAL_107 -5.72149 0.74194 4.34733 -0.26202 0.10612 0.05052 2.98676 -2.25661 -0.02578 -0.15936 -2.61834 0.1284 0 0 -0.91476 0 0 -0.09087 0.00736 0.14533 0 -0.26784 0 1.9342 -0.16065 1.51631 -0.51344
PRO_108 -4.24844 0.66674 2.41644 -0.06999 0 0.04328 0.77716 -0.99847 -0.00538 -0.02414 0.51842 0.57322 0 0 0 0 0 -0.18803 0.15904 0.20897 0 -0.94934 0 -2.4119 0.27352 1.36512 -1.89378
ASP_109 -2.16227 0.17829 2.62483 -0.11594 0.00908 0.35649 0.6333 -1.19842 -0 -0 0.11263 -0.35491 0 0 0 0 0 -0.05836 0.01775 0 1.81569 -0.08597 0 -2.3716 0.17279 0.50055 0.07391
ASP_110 -4.30477 0.28568 6.17084 -0.1079 0.00225 0.33025 3.39216 -2.56765 -0.02578 -0.15936 -6.4152 -0.22704 0 0 0 -1.33284 0 -0.04414 0.00643 0 1.97665 -0.23892 0 -2.3716 -0.24483 0.26356 -5.61222
LYS_111 -7.81101 0.64996 7.5495 -0.31052 0.02384 0.13977 2.29448 -3.05328 -0.06978 -0.28407 -0.72642 0.21015 0 0 0 0 0 -0.07483 0.11582 2.0805 0 0.03563 0 -1.5107 -0.2818 0.28459 -0.73819
ARG_112 -2.24215 0.02612 3.45029 -0.68451 0.10052 0.48221 1.41047 -1.31853 -0 -0 -2.3039 0.52939 0 0 0 -1.30956 0 -0.02839 0.01519 1.58333 0 -0.04141 0 -1.2888 -0.49036 0.57431 -1.53579
ASP_113 -3.53472 0.49845 5.21528 -0.10246 0.00525 0.30214 2.18659 -2.05049 -0.00167 -0.00721 -3.03377 -1.31914 0 0 -0.65588 -0.53309 0 -0.00997 0.18471 0 2.00338 -0.20164 0 -2.3716 -0.20954 0.72492 -2.91048
SER_114 -3.59028 0.39034 4.38019 -0.02667 0 0.04721 1.94657 -1.83021 -0.03066 -0.15337 -2.597 -1.10611 0 0 -1.54875 0 0 0.37997 0.04919 0.97137 0 -0.12497 0.71587 -0.77834 0.58841 0.64945 -1.66781
LYS_115 -3.96332 0.35823 2.46608 -0.50808 0.15914 0.29882 0.70578 -1.11165 -0 -0 -0.29238 0.00877 0 0 0 0 0 -0.0509 0.02635 2.55992 0 0.00273 0 -1.5107 0.37246 0.51563 0.03688
TYR_116 -9.32799 1.12487 6.16824 -0.78776 0.1589 0.49788 2.15888 -3.28603 -0 -0 -2.35503 -0.13585 0 0 -0.42746 0 0 0.19766 0.23796 0 2.39568 -0.17155 0.00501 1.2797 0.22402 1.42399 -0.61888
PRO_117 -4.97736 0.61681 3.46712 -0.07113 0 0.04384 1.18218 -1.53049 -0 -0 -0.00361 0.61041 0 0 0 0 0 -0.17541 0.03659 0.1862 0 -0.53104 0 -2.4119 0.49729 1.83133 -1.22915
ILE_118 -7.94611 0.89814 2.95928 -0.50032 0.46584 0.09646 2.86835 -2.28603 -0.00222 -0.02657 -2.59082 -0.01119 0 0 -1.90143 0 0 0.10771 0.13986 0.57589 0 -0.5797 0 0.73287 0.19346 0.79019 -6.01634
PHE_119 -9.19879 1.32529 3.77527 -0.67242 0.13312 0.37437 1.62398 -2.53637 -0 -0 -1.42729 0.12879 0 0 -1.00574 0 0 -0.02628 0.00463 0 2.36096 -0.1439 0 1.0402 0.0478 0.75046 -3.44591
GLY_120 -3.44761 0.17329 3.23888 -5e-05 0 0 1.25235 -1.62635 -0 -0 -1.96093 -0.38611 0 0 -0.4654 0 0 -0.18662 0 0 0 -1.4334 0 0.83697 -0.5843 0.74038 -3.84891
ASN_121 -5.07705 0.32342 5.33393 -0.23138 0.0195 0.35105 2.66374 -2.556 -0.02024 -0.14208 -1.9374 -0.78538 0 0 -1.06455 0 0 0.11089 0.03955 0 2.50972 0.17537 0 -0.93687 -0.25114 0.3035 -1.17144
LEU_122 -5.29222 0.51503 3.58579 -0.67345 0.32534 0.21157 1.47919 -2.0573 -0 -0 -0.81534 -0.02907 0 0 0 0 0 -0.07082 0.2512 1.6299 0 -0.28709 0 0.18072 0.10123 0.49438 -0.45093
VAL_123 -4.69 0.42413 3.94208 -0.304 0.19366 0.06768 2.19783 -2.18374 -0 -0 -1.57775 -0.08488 0 0 -1.06455 0 0 -0.06539 0.00012 0.03222 0 -0.38933 0 1.9342 -0.14752 0.45783 -1.25741
GLU_124 -5.36773 0.30812 4.56145 -0.45299 0.07878 0.92647 1.73948 -2.30899 -0 -0 -1.25029 -0.43039 0 0 0 0 0 -0.03115 0.04584 0 3.1533 -0.33882 0 -2.7348 -0.16043 0.16224 -2.09992
GLU_125 -8.44521 0.51508 10.1074 -0.45039 0.05367 0.77376 4.50997 -4.29156 -0.02024 -0.14208 -6.41892 -0.81547 0 0 -2.0609 0 0 0.03931 1.36303 0 3.594 -0.18177 0 -2.7348 -0.42871 0.44687 -4.58699
LYS_126 -5.26434 0.53102 7.96893 -0.77741 0.11984 0.77876 4.09864 -3.40814 -0 -0 -6.45121 -0.02718 0 0 0 -0.77661 0 -0.01613 0.19619 2.93712 0 0.02462 0 -1.5107 -0.31583 0.72461 -1.16783
VAL_127 -5.45455 0.33722 5.66869 -0.30819 0.18646 0.07002 2.70319 -2.87234 -0.00399 -0.02285 -2.32128 -0.0995 0 0 0 0 0 0.0106 0.00856 0.04848 0 -0.26866 0 1.9342 -0.12586 0.54633 0.03653
TYR_128 -9.80889 1.25561 4.13357 -1.04264 0.07985 0.40743 3.37592 -3.12968 -1e-05 -0.00014 -2.53944 -0.31832 0 0 0 0 0 0.01781 0.29452 0 1.7946 -0.46688 0.00977 1.2797 0.05399 0.42974 -4.17349
HIS_D_129 -6.08745 0.38773 6.17769 -0.76837 0.02336 0.83198 2.56553 -3.09087 -0.02067 -0.14123 -1.42722 -0.30327 0 0 0 0 0 -0.02394 0.00088 0 1.62049 -0.09907 0 -0.45461 0.07595 0.41985 -0.31325
ASP_130 -4.5225 0.43304 7.07644 -0.10611 0.00837 0.32186 2.97188 -2.93639 -0 -0 -5.68911 -0.27872 0 0 0 -0.77661 0 0.07449 0.00051 0 1.68663 0.19416 0 -2.3716 -0.1451 0.36228 -3.69648
GLU_131 -4.69734 0.27977 3.89069 -0.20536 0.01948 0.27138 1.50907 -1.9264 -1e-05 -0.00014 -1.63499 -0.55319 0 0 0 0 0 -0.04576 0.0252 0 3.10107 -0.28959 0 -2.7348 -0.2945 0.2838 -3.00163
PHE_132 -9.84326 1.27049 3.80722 -0.66273 0.09291 0.42739 2.37363 -2.88053 -0.02466 -0.16408 -1.40976 0.05751 0 0 0 0 0 0.05111 0.15825 0 1.86423 -0.42638 0 1.0402 -0.56134 1.03581 -3.79398
PRO_133 -6.15642 0.84476 3.40809 -0.06666 0 0.04169 1.0804 -1.54525 -0 -0 -0.54167 0.59499 0 0 0 0 0 -0.10062 0.06803 0.18581 0 -0.45144 0 -2.4119 -0.31688 1.32195 -4.04512
THR_134 -6.57087 0.71308 6.00301 -0.12076 0.0726 0.0825 4.33809 -2.98868 -0 -0 -3.11515 -0.68168 0 0 -0.83922 -1.47837 0 0.00151 0.13046 0.09208 0 -0.52626 4.15637 -1.0874 -0.14738 0.52852 -1.43755
ILE_135 -6.9619 0.60246 2.75221 -0.70737 0.44236 0.25784 1.85259 -2.0665 -0 -0 -1.34653 0.18006 0 0 0 0 0 -0.11512 0.02096 0.84009 0 0.28595 0 0.73287 -0.37479 0.37252 -3.2323
TYR_136 -11.2328 1.31078 5.4691 -0.63758 0.03858 0.33528 2.32957 -3.22788 -0.02381 -0.18008 -1.6236 -0.21482 0 0 0 0 0 0.08008 0.07233 0 2.27546 -0.01722 7e-05 1.2797 -0.25662 0.48626 -3.73719
HIS_137 -10.0482 1.05624 7.70693 -0.36248 0.00033 0.39547 4.0005 -3.9287 -0.01512 -0.1433 -3.52505 -0.80129 0 0 -0.83922 -0.72266 0 0.02547 0.01593 0 2.81583 -0.01678 0 -0.45461 -0.17917 0.58202 -4.4379
LEU_138 -10.2746 1.06112 3.14475 -0.7165 0.40834 0.29547 2.70213 -2.95865 -0 -0 -1.71886 0.12923 0 0 0 0 0 0.00142 0.01783 0.81537 0 -0.21629 0 0.18072 -0.08455 0.56348 -6.6496
ARG_139 -11.5592 0.61682 9.78875 -0.58789 0.08309 0.32261 4.37053 -4.54888 -0.01168 -0.07954 -4.14062 0.56974 0 0 0 -0.95121 0 0.02505 0.81367 2.42397 0 -0.0983 0 -1.2888 -0.22601 0.54298 -3.9349
LYS_140 -7.41342 0.40301 7.38662 -0.46848 0.07702 0.35014 3.31533 -3.32174 -0.033 -0.15429 -2.73142 0.12413 0 0 0 0 0 0.0002 0.03235 2.37855 0 0.05611 0 -1.5107 -0.2467 0.43614 -1.32015
TYR_141 -7.00988 0.55928 4.81467 -0.91222 0.04398 0.30337 2.85023 -2.72999 -0.02395 -0.19298 -2.60315 -0.32124 0 0 0 0 0 -0.00942 0.17999 0 1.76493 -0.47554 0.06142 1.2797 0.04175 0.30071 -2.07833
LEU_142 -9.64753 1.20419 3.16785 -0.52491 0.2753 0.12635 1.91764 -2.82919 -0.02832 -0.16087 -0.67836 0.27092 0 0 0 0 0 0.06188 0.06182 0.31923 0 -0.28628 0 0.18072 -0.08051 0.58878 -6.06129
ALA_143 -6.14641 0.48727 3.9154 -0.02295 0 0 2.50439 -2.79991 -0 -0 -2.44742 -0.34061 0 0 -0.80915 0 0 -0.05641 0 0 0 -0.24612 0 1.8394 -0.42539 0.59998 -3.94794
ASP_144 -5.16995 0.19389 8.84633 -0.10714 0.00715 0.33492 4.81121 -3.63083 -0.03353 -0.19722 -7.92991 -0.1602 0 0 -1.69908 -0.77507 0 -0.033 0.06229 0 2.02326 -0.12078 0 -2.3716 -0.20206 0.52612 -5.6252
SER_145 -4.21703 0.22881 5.14503 -0.03179 2e-05 0.05441 2.5727 -2.28339 -0.04104 -0.24335 -1.85405 -0.98025 0 0 -0.89525 0 0 -0.065 0.001 0.82028 0 0.04053 0.60002 -0.77834 -0.23419 0.5734 -1.58747
THR_146 -2.19367 0.12618 1.59924 -0.13735 0.0826 0.08767 0.39887 -0.88029 -0 -0 -0.03439 -1.18141 0 0 0 0 0 0.0127 0.00514 0.02845 0 -0.28422 2.2586 -1.0874 -0.40274 0.3395 -1.2625
LYS_147 -3.04339 0.11042 3.21161 -0.29114 0.03229 0.13444 1.60701 -1.55593 -0 -0 -1.17368 -0.10089 0 0 -1.54012 0 0 -0.00228 8e-05 1.99144 0 -0.05364 0 -1.5107 -0.17517 0.19397 -2.16566
LYS_148 -4.75702 0.4553 2.65968 -0.35425 0.04099 0.15567 0.33097 -1.27505 -0.04208 -0.21947 -0.55237 0.14057 0 0 0 0 0 0.07791 0.06173 1.75258 0 -0.00889 0 -1.5107 -0.32638 0.1554 -3.21541
ALA_149 -4.15238 0.40208 2.21765 -0.02375 0 0 1.69057 -1.66985 -0 -0 -1.49813 -0.30635 0 0 -1.67555 0 0 0.04774 0 0 0 0.14274 0 1.8394 -0.09597 0.2049 -2.87689
ASP_150 -4.92977 0.50714 6.89234 -0.19238 0.06569 0.59919 3.44101 -2.89716 -0.00434 -0.07234 -5.74176 -1.44596 0 0 -0.69756 -0.59968 0 0.00795 0.00788 0 2.82645 -0.43504 0 -2.3716 0.06373 0.24418 -4.73204
LEU_151 -9.88041 1.34992 2.9174 -0.70086 0.37205 0.29327 2.94552 -2.70159 -0 -0 -1.54624 -0.01609 0 0 0 0 0 -0.12294 0.23535 0.90927 0 -0.10913 0 0.18072 -0.05058 0.42149 -5.50286
ARG_152 -11.3394 1.55627 9.70066 -1.07514 0.30738 0.76687 4.54493 -4.36499 -0.01655 -0.1203 -6.60531 0.74858 0 0 -1.09362 -1.78077 0 -0.09047 0.59847 3.57806 0 -0.18507 0 -1.2888 -0.22039 1.02344 -5.35616
LEU_153 -9.26241 1.35936 3.17661 -0.4979 0.28772 0.11941 2.86672 -2.74381 -0 -0 -1.95763 0.18471 0 0 0 0 0 0.18179 0.12909 0.25081 0 -0.28214 0 0.18072 -0.32359 1.01956 -5.31099
VAL_154 -8.82303 0.81814 2.55353 -0.28185 0.13261 0.05748 2.43256 -2.84483 -0 -0 -1.34699 -0.01019 0 0 0 0 0 0.06973 0.03576 0.02914 0 -0.30162 0 1.9342 -0.03022 0.72387 -4.8517
TYR_155 -12.3556 1.49076 3.68076 -1.07234 0.18817 0.46033 3.24652 -3.46708 -0.00785 -0.05671 -2.82303 -0.27661 0 0 0 0 0 0.02621 0.07443 0 1.76887 -0.45199 0.0726 1.2797 0.08768 0.73847 -7.39675
LEU_156 -7.68904 0.52996 3.2469 -0.66333 0.1773 0.22877 2.65587 -2.74746 -0 -0 -1.48311 0.12205 0 0 0 0 0 0.02542 0.11523 0.90135 0 -0.20846 0 0.18072 0.02435 0.51773 -4.06574
ALA_157 -6.36984 0.52941 3.31649 -0.02105 0 0 2.29864 -2.58002 -0 -0 -2.14921 -0.34713 0 0 0 0 0 -0.01422 0 0 0 -0.19736 0 1.8394 -0.20741 0.34002 -3.56231
LEU_158 -10.2583 1.57719 2.86694 -0.50924 0.22985 0.11253 2.9515 -2.99765 -0 -0 -2.35331 0.25721 0 0 0 0 0 -0.041 0.18439 0.41007 0 -0.26212 0 0.18072 -0.26246 0.60508 -7.30855
ALA_159 -6.03825 0.58271 3.88146 -0.02168 0 0 3.04452 -2.84586 -0.0072 -0.05169 -2.47204 -0.36935 0 0 0 0 0 0.08542 0 0 0 -0.29669 0 1.8394 -0.3397 0.62283 -2.38611
HIS_160 -8.00449 0.70756 7.03004 -0.76142 0.07787 0.81421 2.9983 -3.51497 -0.01213 -0.10054 -2.56785 -0.36136 0 0 0 0 0 0.00879 6e-05 0 1.8572 -0.27217 0 -0.45461 -0.10604 0.37454 -2.28702
MET_161 -11.275 0.89901 6.31927 -0.35844 0.07402 0.11989 2.4103 -3.56439 -0 -0 -0.57742 -0.05767 0 0 0 0 0 0.01449 0.05623 1.75697 0 -0.0446 0 0.60916 0.05329 0.39704 -3.16782
ILE_162 -10.2957 1.72967 3.4614 -0.66838 0.5743 0.14607 2.24636 -2.93674 -6e-05 -0.00018 -2.31153 0.27461 0 0 -0.46018 0 0 0.10183 0.06279 0.56511 0 -0.32162 0 0.73287 -0.09682 0.81731 -6.37887
LYS_163 -6.27678 0.4107 5.10218 -0.36324 0.04003 0.15111 2.08974 -2.28099 -0 -0 -1.97985 0.00253 0 0 0 0 0 -0.00507 0.01405 1.79019 0 0.05753 0 -1.5107 0.27223 0.85605 -1.63028
TYR_164 -5.87949 0.25673 4.59399 -0.65115 0.04965 0.36554 1.86448 -2.35606 -0.0072 -0.05169 -1.33298 -0.2589 0 0 0 0 0 0.18092 0.01511 0 2.23769 -0.02975 0.00493 1.2797 0.65053 0.47016 1.40223
ARG_165 -8.46672 0.92177 8.94991 -0.6823 0.18069 0.44111 3.26976 -3.91312 -0.02661 -0.14764 -3.0989 0.60975 0 0 -0.937 0 0 -0.03956 0.11958 2.12923 0 -0.08928 0 -1.2888 0.1253 1.16185 -0.78099
GLY_166 -2.96006 0.19443 2.14221 -0.00031 0 0 0.58232 -1.21268 -0 -0 -0.42805 -0.17163 0 0 0 0 0 -0.0209 0 0 0 -1.51759 0 0.83697 -0.18198 0.98317 -1.75411
HIS_167 -8.77138 0.93983 7.33964 -0.74305 0.07765 0.90574 3.69196 -3.72064 -0.01687 -0.09717 -4.7594 -0.75653 0 0 -1.52505 0 0 0.02799 0.01627 0 1.17099 0.15336 0 -0.45461 0.32968 0.48578 -5.70581
PHE_168 -5.34914 0.41432 2.30686 -1.08715 0.47167 0.7536 0.89072 -1.52002 -0 -0 0.4218 -0.99135 0 0 0 0 0 -0.0437 0.20683 0 3.13145 -0.19548 0 1.0402 0.47683 0.71595 1.64338
LEU_169 -3.76014 0.23302 3.56687 -0.50644 0.22858 0.13975 1.41976 -1.70639 -0 -0 -2.47639 0.10837 0 0 -1.20299 0 0 -0.00395 0.14503 0.09156 0 -0.13702 0 0.18072 -0.09576 0.63037 -3.14504
ILE_170 -5.87071 0.83968 2.5802 -0.61944 0.39286 0.12374 0.70985 -1.70689 -0.03092 -0.24285 -0.84099 0.22194 0 0 -0.49183 0 0 -0.02843 0.02412 0.98969 0 -0.78681 0 0.73287 -0.5408 0.66049 -3.88423
GLU_171 -1.88242 0.08189 2.22936 -0.21012 0.03613 0.30385 0.45602 -1.02983 -0.01222 -0.05799 -0.05805 -0.49537 0 0 0 0 0 0.00545 0.04647 0 2.99143 0.08995 0 -2.7348 -0.23717 0.36027 -0.11715
GLY_172 -1.48084 0.03177 2.13757 -0.00029 0 0 0.71083 -0.95554 -0.00895 -0.11959 -0.94746 -0.21194 0 0 -0.70016 0 0 -0.04193 0 0 0 -1.50379 0 0.83697 0.00129 0.04295 -2.20912
GLU_173 -2.22554 0.05102 3.32212 -0.38664 0.08498 0.65616 1.68807 -1.40849 -0.01222 -0.05799 -2.34176 -0.54794 0 0 -0.51414 -1.75399 0 0.15131 0.07324 0 3.12618 -0.01523 0 -2.7348 -0.16497 0.11694 -2.89369
PHE_174 -7.67584 1.46691 1.20112 -0.62265 0.03076 0.03988 0.5362 -1.40126 -0 -0 0.34868 -0.45491 0 0 0 0 0 -0.01827 0.20557 0 1.95428 -0.25923 0 1.0402 0.04237 0.8931 -2.67309
ASN_175 -3.46617 0.26796 4.30161 -0.16109 0.00972 0.2121 2.24993 -2.00566 -1e-05 -3e-05 -1.39691 -0.99431 0 0 -1.0209 0 0 0.09629 0.03426 0 1.92459 -0.25473 0 -0.93687 0.21716 1.23347 0.31041
SER_176 -3.15043 0.50055 3.77588 -0.02694 0 0.04132 2.05645 -1.81765 -0 -0 -1.23776 -0.96781 0 0 -1.0209 0 0 -0.02977 0.00025 0.22776 0 -0.03462 0.601 -0.77834 -0.19627 0.71584 -1.34146
LYS_177 -3.31904 0.30054 3.52032 -0.41714 0.06595 0.22012 1.01091 -1.52047 -0.03429 -0.12588 0.16949 0.07103 0 0 0 0 0 -0.10019 0.01297 1.50512 0 -0.0259 0 -1.5107 -0.53512 0.38735 -0.32493
ASN_178 -4.78646 0.56301 4.27397 -0.17968 0.05268 0.30134 2.32058 -2.12392 -0.00476 -0.05937 -1.26967 -0.36947 0 0 -0.51414 0 0 -0.00296 0.00565 0 2.20717 -0.44843 0 -0.93687 -0.67369 0.40059 -1.24444
ASN_179 -5.33021 0.47633 4.17855 -0.36376 0.16256 0.8007 1.88612 -2.3319 -0.02629 -0.21693 -0.58541 -0.6617 0 0 0 0 0 0.02131 0.04562 0 2.37251 -0.64887 0 -0.93687 -0.4139 0.70691 -0.86524
ASP_180 -5.17352 0.24351 7.54843 -0.22371 0.07452 0.70938 3.52922 -3.15893 -0 -0 -3.62661 -1.26859 0 0 -0.50757 0 0 -0.07422 0.00214 0 2.0297 -0.8604 0 -2.3716 -0.10467 0.6838 -2.54912
ILE_181 -8.93809 1.69625 2.82707 -0.74826 0.6506 0.263 2.45768 -2.65443 -0 -0 -1.07407 0.21468 0 0 0 0 0 0.03602 0.09581 0.85893 0 0.2258 0 0.73287 -0.19077 0.78531 -2.76159
GLN_182 -7.04019 0.63844 7.41274 -0.85397 0.12229 0.90921 4.18497 -3.51141 -0.01089 -0.11782 -4.87118 -0.77534 0 0 -2.16045 0 0 0.02384 0.05181 0 2.84219 -0.13478 0 -0.18838 -0.27141 0.66663 -3.08369
LYS_183 -4.5451 0.18711 6.10879 -0.30631 0.03203 0.13919 2.24613 -2.57242 -0.03429 -0.12588 -1.68765 -0.06746 0 0 0 0 0 0.04281 0.00171 1.83138 0 -0.0699 0 -1.5107 -0.26158 0.27476 -0.31737
ASN_184 -6.67358 0.59973 5.96827 -0.17623 0.01923 0.25962 2.49021 -3.19097 -0.00476 -0.05937 -1.81758 -0.33582 0 0 0 0 0 0.0814 0.04613 0 1.41332 0.36053 0 -0.93687 -0.11264 0.35702 -1.71234
PHE_185 -10.7956 1.37782 2.79985 -0.49958 0.04336 0.16187 2.82236 -3.0105 -0 -0 -2.47034 -0.15648 0 0 0 0 0 0.00292 0.5605 0 2.95954 -0.04495 0 1.0402 -0.07123 0.74691 -4.53338
GLN_186 -5.79794 0.28997 6.79904 -0.77587 0.09916 0.79172 3.10729 -3.21088 -0.00181 -0.01342 -3.16451 -0.78189 0 0 0 -0.7057 0 0.01104 0.09029 0 2.8804 -0.12929 0 -0.18838 -0.23298 0.97233 0.03856
ASP_187 -5.45408 0.29925 7.57076 -0.10266 0.00179 0.30807 3.60328 -3.23613 -0 -0 -4.91919 -0.49935 0 0 0 -0.72697 0 0.06889 0.02253 0 1.88188 0.21773 0 -2.3716 -0.25038 1.03124 -2.55493
PHE_188 -10.9188 0.98461 4.07878 -1.06468 0.18469 0.42366 3.08878 -3.18185 -0 -0 -3.08876 0.02213 0 0 0 0 0 0.00223 0.07347 0 1.80177 -0.45608 0 1.0402 -0.09325 0.84813 -6.25496
LEU_189 -8.41786 0.60601 4.53167 -0.47694 0.17807 0.10913 2.76171 -3.03465 -0 -0 -2.35673 0.23949 0 0 0 0 0 -0.04049 0.02333 0.32834 0 -0.2728 0 0.18072 -0.14431 0.48502 -5.30028
ASP_190 -4.73729 0.12893 6.61596 -0.10338 0.00376 0.30909 2.74507 -3.00988 -0 -0 -3.66857 -0.29345 0 0 0 -0.7057 0 -0.00426 0.01756 0 1.81128 0.12028 0 -2.3716 -0.26113 0.38476 -3.01857
THR_191 -6.40614 0.36828 5.45863 -0.19272 0.05713 0.06665 2.83316 -2.9074 -0.002 -0.01542 -3.06488 -0.02025 0 0 0 0 0 0.0717 0.03875 0.09137 0 -0.02343 2.28361 -1.0874 -0.02946 0.37984 -2.09999
TYR_192 -11.2759 1.2768 4.44132 -0.90707 0.07684 0.27581 3.38135 -3.36852 -0.00266 -0.01747 -3.41765 -0.29374 0 0 0 0 0 0.00789 0.06124 0 1.7673 -0.48878 0.00346 1.2797 0.1888 0.45698 -6.55431
ASN_193 -6.52714 0.36705 6.85478 -0.18677 0.07005 0.28195 3.38597 -3.45444 -0.00852 -0.05071 -2.75617 -0.28319 0 0 -0.9259 0 0 -0.00618 0.06546 0 1.46789 0.30548 0 -0.93687 0.13876 0.51457 -1.68392
ALA_194 -3.79818 0.2548 3.43566 -0.02206 0 0 1.53215 -2.02412 -0 -0 -1.12545 -0.36498 0 0 0 0 0 -0.03809 0 0 0 -0.34814 0 1.8394 -0.24917 0.36554 -0.54264
ILE_195 -6.38575 0.4199 2.98467 -0.66368 0.4718 0.15483 1.46535 -2.07303 -0 -0 -0.39899 0.19102 0 0 0 0 0 -0.03395 0.01668 0.69722 0 -0.46094 0 0.73287 -0.25468 0.40542 -2.73126
PHE_196 -7.45132 0.99538 3.70385 -0.72271 0.03676 0.25388 1.95532 -2.42711 -0.00019 -0.00201 -1.22332 -0.04779 0 0 0 0 0 -0.03469 0.00165 0 2.73592 -0.19754 0 1.0402 -0.06864 1.1795 -0.27285
GLU_197 -3.64495 0.13316 5.60223 -0.24166 0.05909 0.39772 2.26026 -2.2061 -0 -0 -2.97613 -0.48455 0 0 -0.80355 0 0 -0.09936 0.14655 0 2.68084 0.03786 0 -2.7348 -0.06911 1.35151 -0.59099
SER_198 -3.00914 0.53141 2.81514 -0.02383 0 0.03811 0.83699 -1.45015 -0.00998 -0.06252 0.02111 -1.00901 0 0 0 0 0 0.35843 0.00351 0.56015 0 -0.3844 0.60059 -0.77834 0.06871 0.80822 -0.08501
ASP_199 -1.33129 0.02717 1.29562 -0.11031 0.01506 0.30677 0.15136 -0.66229 -0.00147 -0.01181 -0.25599 -0.31101 0 0 0 0 0 0.33701 9e-05 0 1.89926 0.04103 0 -2.3716 -0.23784 0.9487 -0.27157
LEU_200 -6.04918 0.65518 0.48401 -0.56455 0.18321 0.14335 0.92217 -1.13622 -0 -0 -0.43062 0.21387 0 0 -0.9259 0 0 -0.08633 0.08765 0.476 0 -0.07984 0 0.18072 0.22374 1.17119 -4.53155
SER_201 -3.40927 0.29069 2.6051 -0.02828 0 0.04954 1.05171 -1.37518 -0.01387 -0.13636 -0.21666 -1.0973 0 0 -0.93346 0 0 -0.0101 0.01533 0.48638 0 -0.32306 0.63107 -0.77834 0.57136 0.77434 -1.84637
LEU_202 -6.99091 0.5906 3.52253 -0.65613 0.40229 0.18162 1.77128 -2.40007 -0 -0 -0.49032 -0.00319 0 0 0 0 0 -0.05524 0.00319 2.5198 0 -0.17167 0 0.18072 -0.12097 0.59732 -1.11916
GLU_203 -3.53025 0.46494 4.13586 -0.23697 0.03952 0.38371 1.23408 -1.68559 -0 -0 -0.35077 -0.4457 0 0 -0.93346 0 0 -0.01742 0.05836 0 2.68543 -0.06267 0 -2.7348 -0.11448 0.59715 -0.51304
ASN_204 -2.86651 0.53181 2.77928 -0.19264 0.03293 0.32251 0.70551 -1.34613 -0 -0 -1.20551 -0.89589 0 0 0 0 0 0.31743 0.05684 0 1.67421 -0.57239 0 -0.93687 -0.07293 0.58754 -1.0808
SER_205 -4.84032 0.74636 4.48621 -0.03184 0.01793 0.02942 2.0701 -2.20582 -0.01044 -0.10591 -1.90307 -0.31418 0 0 -0.79388 0 0 0.13284 0.01406 0.24537 0 0.35804 0.84308 -0.77834 0.38839 0.99384 -0.65818
LYS_206 -3.5652 0.55323 2.97215 -0.3383 0.04712 0.18765 0.98295 -1.48703 -0.00305 -0.00929 -0.32475 -0.06694 0 0 0 0 0 -0.06739 0.01783 1.87116 0 -0.02247 0 -1.5107 0.31827 10.0514 9.60659
GLN_207 -3.08954 0.15055 2.29655 -0.68846 0.13161 0.72755 0.7213 -1.33541 -0 -0 0.74996 -0.82199 0 0 0 0 0 0.27816 0.00954 0 2.37432 0.00067 0 -0.18838 0.03553 15.0797 16.4317
LEU_208 -8.59903 1.02833 1.78904 -0.47289 0.19536 0.11262 2.58269 -2.23795 -0.00316 -0.01092 -1.04945 -0.00057 0 0 -1.13662 0 0 -0.01577 0.16945 2.37354 0 -0.18717 0 0.18072 0.31063 5.90683 0.93569
GLU_209 -5.93456 0.57782 6.36042 -0.36698 0.17781 0.45816 2.81626 -2.78132 -0.00045 -0.01191 -3.61966 -0.66008 0 0 -0.51627 -0.44711 0 -0.00019 0.14906 0 3.09682 -0.09723 0 -2.7348 -0.04919 0.47091 -3.11248
GLU_210 -3.90524 0.28401 4.71211 -0.41849 0.04398 0.78742 1.39785 -2.0434 -0 -0 -1.58021 -0.45452 0 0 0 0 0 -0.06515 0.15669 0 3.39094 -0.32615 0 -2.7348 -0.46068 0.28012 -0.93552
ILE_211 -8.70841 1.01437 3.0285 -0.52316 0.41292 0.10411 1.96799 -2.56542 -0 -0 -0.3814 0.09023 0 0 0 0 0 -0.06613 0.08834 0.47861 0 -0.4672 0 0.73287 -0.27884 0.29545 -4.77715
VAL_212 -7.33311 0.68012 2.34176 -0.262 0.15453 0.04288 2.16241 -2.23016 -0 -0 -1.3046 0.23532 0 0 -0.65722 0 0 0.1284 0.07458 0.61466 0 0.06155 0 1.9342 0.06045 0.66131 -2.63493
LYS_213 -4.79548 0.21692 6.25005 -0.57392 0.11824 0.30765 2.33081 -2.44664 -0.00011 -0.00163 -3.79412 -0.10553 0 0 0 -0.44711 0 -0.04263 0.27323 3.74916 0 -0.05968 0 -1.5107 -0.25957 0.68022 -0.11082
ASP_214 -3.96432 0.35832 5.67102 -0.1053 0.00346 0.30847 2.63864 -2.42407 -0.01825 -0.11971 -2.99358 -1.14368 0 0 -0.79854 0 0 0.30372 0.00719 0 2.25387 -0.2538 0 -2.3716 -0.19378 0.5876 -2.25434
LYS_215 -3.46389 0.34144 5.24653 -0.84956 0.39549 0.57174 2.58129 -2.05406 -0 -0 -5.28269 0.06678 0 0 -0.79854 -0.69432 0 -0.02398 0.17544 2.0923 0 0.02958 0 -1.5107 -0.05537 0.66321 -2.56931
ILE_216 -6.83223 0.58458 4.14847 -0.54328 0.345 0.13569 1.52442 -2.19519 -0.01825 -0.11971 -0.97012 0.47219 0 0 0 0 0 -0.00811 0.01382 0.72923 0 0.99298 0 0.73287 0.13602 0.59374 -0.27789
SER_217 -4.8876 0.39497 6.26843 -0.02637 0 0.04487 3.25239 -2.6312 -0.0042 -0.02824 -2.86615 -1.01759 0 0 -0.87903 0 0 0.00052 0.00889 1.59142 0 -0.15188 0.63962 -0.77834 -0.031 0.38971 -0.71079
LYS_218 -7.02742 0.52775 7.35268 -0.45771 0.10839 0.2302 3.14509 -3.2183 -0.00543 -0.01753 -4.30161 0.11771 0 0 -0.6256 0 0 -0.00057 0.04917 2.45623 0 -0.06827 0 -1.5107 -0.47766 0.27689 -3.4467
LEU_219 -4.40177 0.25621 4.70921 -0.47637 0.23846 0.11307 1.88577 -2.23329 -0 -0 -0.65102 0.18136 0 0 0 0 0 0.00326 0.01277 0.30831 0 -0.30531 0 0.18072 -0.35529 0.24183 -0.29207
GLU_220 -6.29712 0.49902 7.10782 -0.18662 0.0243 0.24704 3.55894 -3.14131 -0 -0 -3.99821 -0.52298 0 0 -0.87903 0 0 -0.03475 0.02945 0 3.2614 -0.27206 0 -2.7348 -0.42258 0.39649 -3.36502
LYS_221 -10.5186 0.97612 9.05775 -0.30604 0.02696 0.13816 4.48646 -4.21321 -0 -0 -5.15635 0.05495 0 0 -0.65722 0 0 0.04303 0.63827 1.776 0 0.04387 0 -1.5107 -0.38384 0.63424 -4.87016
LYS_222 -8.44555 0.28901 9.02148 -0.80133 0.43128 0.52588 3.60564 -3.68942 -0.0096 -0.08144 -4.3663 0.2042 0 0 0 -0.57061 0 -0.00929 0.08911 3.28409 0 0.07359 0 -1.5107 -0.15309 0.65615 -1.45689
ASP_223 -5.59399 0.26828 7.8273 -0.10689 0.00889 0.32682 3.38218 -3.33089 -0 -0 -4.36803 -0.30548 0 0 0 -0.57061 0 -0.01952 0.0573 0 1.74818 0.19691 0 -2.3716 -0.15685 0.43734 -2.57065
ARG_224 -7.155 0.73056 5.47509 -0.99676 0.26378 0.6424 2.30446 -2.82648 -0 -0 -1.66856 0.22841 0 0 0 0 0 0.15205 0.35368 3.34084 0 -0.08352 0 -1.2888 -0.33647 0.37763 -0.4867
ILE_225 -9.78632 1.15336 2.60546 -0.65604 0.58785 0.14307 2.84951 -2.73216 -0 -0 -2.35598 0.21038 0 0 0 0 0 -0.06924 0.14316 0.57132 0 -0.43404 0 0.73287 -0.2126 0.80048 -6.44891
LEU_226 -8.37735 0.98267 4.13671 -0.51092 0.27079 0.12827 2.69088 -2.87622 -0 -0 -1.74627 0.2473 0 0 0 0 0 0.02527 0.07325 0.29186 0 -0.27598 0 0.18072 -0.18949 0.82887 -4.11965
LYS_227 -3.47978 0.26962 3.78976 -0.31341 0.02916 0.15481 1.53974 -1.70787 -0 -0 -1.05455 -0.07069 0 0 0 0 0 -0.13252 0.0598 1.79961 0 -0.03028 0 -1.5107 -0.33229 0.4662 -0.5234
LEU_228 -7.0701 1.14326 3.17721 -0.52456 0.16772 0.14678 2.71771 -2.18768 -0.01385 -0.13612 -1.99061 0.16263 0 0 -0.79388 0 0 -0.01404 0.00081 0.16471 0 -0.1833 0 0.18072 -0.37583 0.62087 -4.80756
PHE_229 -9.659 1.34103 2.35029 -0.61682 0.2102 0.3348 2.60014 -2.54693 -1e-05 -2e-05 -1.28714 -0.18219 0 0 0 0 0 0.01437 0.08033 0 2.50285 -0.42371 0 1.0402 -0.21405 1.33051 -3.12513
PRO_230 -2.3492 0.38077 2.34702 -0.0863 3e-05 0.05416 0.59585 -0.85215 -0.00866 -0.06337 -0.25505 0.68969 0 0 0 0 0 -0.13991 0.01544 0.5404 0 -0.37086 0 -2.4119 -0.23812 1.05767 -1.09452
GLY_231 -1.25821 0.24977 1.46801 -5e-05 0 0 0.35522 -0.6976 -1e-05 -0.00024 0.26569 -0.3909 0 0 0 0 0 -0.08347 0 0 0 0.15833 0 0.83697 -0.15055 0.37865 1.13157
GLU_232 -5.66224 0.81397 6.46871 -0.45451 0.11722 0.6817 3.05247 -2.68319 -0.00266 -0.01748 -4.34378 -1.2881 0 0 -1.6312 0 0 0.02461 0.01289 0 5.48038 0.00175 0 -2.7348 0.08716 0.51917 -1.55794
LYS_233 -3.47244 0.44249 4.22053 -0.48986 0.14636 0.29863 1.90022 -1.87069 -0.02483 -0.17352 -1.94809 -0.01021 0 0 -1.0924 0 0 0.02103 0.04157 1.77468 0 -0.02701 0 -1.5107 -0.01699 0.48773 -1.3035
ASN_234 -2.6132 0.22797 2.54875 -0.18014 0.02588 0.27612 1.03342 -1.28805 -0.02986 -0.2767 -0.63573 -0.35037 0 0 -0.64035 0 0 -0.09536 0.00556 0 1.51132 0.1221 0 -0.93687 -0.03965 0.25786 -1.07729
SER_235 -1.46193 0.15681 1.81992 -0.03429 0.00804 0.05994 0.35272 -0.83377 -0 -0 0.15038 -0.97979 0 0 0 0 0 -0.0008 0.01052 0.45929 0 -0.13573 0.62206 -0.77834 -0.2681 0.2406 -0.61247
GLY_236 -3.37059 0.1722 4.11289 -0.0002 0 0 1.49035 -1.94227 -0.03323 -0.28023 -1.68042 -0.17174 0 0 0 0 0 -0.04163 0 0 0 -0.85535 0 0.83697 -0.2477 0.3312 -1.67975
ILE_237 -6.98314 1.31307 2.89941 -0.51805 0.50904 0.10427 1.78475 -2.07994 -0 -0 -1.02503 -0.07426 0 0 0 0 0 0.00332 0.01969 0.66671 0 -0.49523 0 0.73287 0.00928 0.57269 -2.56054
PHE_238 -10.1744 1.14037 1.69732 -0.82791 0.05252 0.33777 2.38027 -2.34062 -0 -0 -2.14554 -0.07055 0 0 -0.5388 0 0 0.07397 0.1825 0 2.79192 -0.05881 0 1.0402 -0.05815 1.03552 -5.48242
SER_239 -6.90591 0.64516 7.0505 -0.02823 0 0.06502 2.95895 -3.30877 -0.01617 -0.11015 -2.55448 -0.63664 0 0 -0.64035 0 0 0.04692 0.0001 0.63911 0 0.36723 0.626 -0.77834 0.11235 0.87964 -1.58804
GLU_240 -8.85915 0.61001 9.65176 -0.47591 0.09945 0.96983 4.61103 -4.29818 -0.03652 -0.36522 -5.19618 -0.50717 0 0 -0.51885 -0.82266 0 0.25384 0.06293 0 3.31545 -0.34451 0 -2.7348 -0.12918 0.47715 -4.23686
PHE_241 -11.536 1.57103 2.88269 -0.59304 0.0314 0.22244 3.09697 -3.13472 -0 -0 -2.62947 -0.06262 0 0 0 0 0 0.03995 0.25569 0 2.71285 -0.02193 0 1.0402 -0.41469 0.53805 -6.00123
LEU_242 -10.1333 1.28022 4.49346 -0.51561 0.33507 0.12575 3.28214 -3.23663 -0.00209 -0.01093 -2.74655 0.24087 0 0 0 0 0 0.12914 0.06207 0.31139 0 -0.27634 0 0.18072 -0.26957 0.64451 -6.10572
LYS_243 -9.28698 0.52836 10.206 -0.29753 0.02709 0.12604 4.76892 -4.29998 -0 -0 -5.79652 -0.01078 0 0 0 -0.82266 0 0.10271 0.10533 1.76765 0 0.02838 0 -1.5107 -0.2668 0.64211 -3.98939
LEU_244 -9.74194 1.49664 3.2628 -0.5242 0.28296 0.12707 2.36115 -3.02552 -0.00661 -0.06281 -0.87816 0.25716 0 0 0 0 0 -0.0361 0.07427 0.41742 0 -0.26069 0 0.18072 -0.22036 1.10282 -5.19338
ILE_245 -9.92821 1.48136 2.68066 -0.49352 0.30022 0.10068 2.2936 -2.76418 -0.0119 -0.08535 -1.18274 0.10456 0 0 0 0 0 -0.00552 0.15984 0.52024 0 -0.3937 0 0.73287 -0.07184 1.18475 -5.37818
VAL_246 -6.86145 0.48675 2.39274 -0.31903 0.28724 0.07226 1.50125 -2.05381 -0 -0 -1.04475 -0.23315 0 0 0 0 0 -0.03513 0.0012 0.23006 0 -0.35088 0 1.9342 0.02499 0.59425 -3.37326
GLY_247 -3.1337 0.12843 3.51399 -7e-05 0 0 1.63867 -1.74814 -0.02006 -0.1183 -2.172 -0.28893 0 0 -0.6256 0 0 -0.08578 0 0 0 -1.54163 0 0.83697 0.60051 0.4322 -2.58345
ASN_248 -6.38838 0.21717 5.91542 -0.17383 0.00265 0.25693 2.49897 -2.84958 -0.02757 -0.1888 -1.25218 -0.39566 0 0 0 0 0 0.0127 0.01951 0 1.8751 0.0962 0 -0.93687 0.69902 0.52 -0.09922
GLN_249 -4.24191 0.32351 3.88964 -0.36773 0.073 0.22171 0.82267 -1.71739 -0.00918 -0.09284 -1.39875 -0.11996 0 0 0 -0.67767 0 -0.02762 0.05412 0 2.77362 0.11127 0 -0.18838 -0.13739 0.46407 -0.24521
ALA_250 -5.5921 0.38236 2.85499 -0.02269 0 0 2.85571 -2.17839 -0 -0 -2.65432 -0.27845 0 0 0 0 0 0.0072 0 0 0 0.13964 0 1.8394 -0.04181 0.22381 -2.46466
ASP_251 -5.8684 0.57795 8.68875 -0.23228 0.07605 0.75649 3.98391 -3.60239 -0.02576 -0.24482 -7.55717 -1.20355 0 0 -1.62208 -0.70598 0 -0.04727 0.00031 0 1.91299 -0.72402 0 -2.3716 0.26842 0.33849 -7.60196
PHE_252 -11.7137 1.49121 1.64966 -0.65616 0.10012 0.35245 2.56248 -2.65553 -0 -0 -1.69888 0.02312 0 0 0 0 0 -0.06087 0.00716 0 2.25732 -0.09213 0 1.0402 -0.07956 0.41789 -7.05527
ARG_253 -8.9548 0.86398 9.20809 -0.60672 0.14785 0.37796 3.85953 -4.1971 -0.01875 -0.08675 -4.06278 0.34291 0 0 -1.15954 0 0 -0.01936 0.16721 2.41502 0 -0.05869 0 -1.2888 -0.22213 0.38827 -2.90459
LYS_254 -2.46856 0.16443 3.11689 -0.299 0.02716 0.13084 0.71111 -1.43857 -0.00088 -0.00514 -0.06844 -0.04067 0 0 0 0 0 0.02914 0.00095 1.80006 0 -0.04543 0 -1.5107 -0.21027 0.40473 0.29767
CYS_255 -6.40872 1.04357 2.47418 -0.05473 0 0.01763 0.90702 -1.45267 -0.02413 -0.21958 -0.16619 -0.02541 0 0 0 0 0 -0.03312 0.02741 0.37468 0 0.25751 0 3.6196 0.09845 0.57802 1.01353
PHE_256 -8.67066 1.19077 0.63144 -0.64632 0.05091 0.41148 1.22253 -1.78923 -0.00499 -0.06259 -1.15315 0.1056 0 0 0 0 0 0.00084 0.23763 0 2.00717 -0.21621 0 1.0402 0.20608 0.67055 -4.76796
ASN_257 -2.86902 0.11827 3.31833 -0.20051 0.04276 0.34671 1.48574 -1.70677 -0.00088 -0.00514 -1.83445 -0.99576 0 0 -0.46546 0 0 -0.06294 0.03241 0 2.14636 -1.0389 0 -0.93687 -0.25757 0.62789 -2.25579
LEU_258 -8.09043 1.03198 3.10626 -0.47957 0.25235 0.09292 1.90159 -2.41534 -0.01318 -0.0664 -2.0091 0.22761 0 0 -0.52296 0 0 0.03024 0.09898 1.98476 0 -0.2921 0 0.18072 -0.23953 0.86255 -4.35864
ASP_259 -3.26169 0.20295 5.02755 -0.11039 0.00596 0.34086 1.63307 -2.01138 -0 -0 -4.18668 -0.07192 0 0 0 -0.56816 0 -0.03835 0.00317 0 2.30178 -0.33037 0 -2.3716 -0.15493 0.57319 -3.01692
GLU_260 -2.96509 0.09052 3.07845 -0.20788 0.03225 0.30475 0.99439 -1.40419 -0.00163 -0.02524 -0.15717 -0.47487 0 0 0 0 0 0.00318 0.00121 0 3.02962 0.04953 0 -2.7348 -0.13804 0.11556 -0.40945
LYS_261 -4.08935 0.43225 4.59292 -0.44093 0.0705 0.23402 1.24835 -1.71982 -0 -0 -2.68844 0.46214 0 0 0 -0.70598 0 -0.07984 0.28159 1.96066 0 0.05667 0 -1.5107 -0.20677 0.35071 -1.75202
ALA_262 -5.27833 0.84079 3.31886 -0.0305 0.02152 0 2.55178 -2.32988 -0.00473 -0.01176 -1.04848 -0.53769 0 0 -0.46665 0 0 0.15724 0 0 0 -0.03809 0 1.8394 0.16048 0.61099 -0.24506
SER_263 -3.44058 0.20581 3.46845 -0.05628 0.01199 0.08376 1.23013 -1.53366 -0.01249 -0.0612 -1.43011 -1.00299 0 0 0 -0.67767 0 -0.05965 0.04044 0.31157 0 0.46893 1.80827 -0.77834 0.64074 0.52599 -0.2569
LEU_264 -8.42415 1.07934 1.86929 -0.45331 0.18478 0.08111 2.07536 -2.27764 -0 -0 -1.88659 0.08616 0 0 0 0 0 0.04083 0.02916 0.7572 0 -0.04816 0 0.18072 0.28976 0.60618 -5.80995
HIS_D_265 -6.65024 0.88979 5.00473 -0.37373 0.03913 0.51357 1.1843 -2.53297 -0.01358 -0.06535 -0.19751 -0.42897 0 0 0 0 0 0.02748 0.03006 0 2.53927 -0.30408 0 -0.45461 0.04086 1.3655 0.61365
PHE_266 -9.64239 1.96445 0.52798 -0.55333 0.09598 0.23652 0.71729 -1.83034 -0.00661 -0.06281 -0.5427 -0.1191 0 0 0 0 0 -0.01468 0.06451 0 2.49914 0.10447 0 1.0402 -0.11918 1.49585 -4.14473
SER_267 -3.41528 0.44789 3.00713 -0.03315 0.0029 0.05876 1.1726 -1.42663 -0 -0 0.03465 -0.93796 0 0 0 0 0 -0.07093 0.00129 0.40397 0 -0.20733 0.6043 -0.77834 -0.46106 0.59302 -1.00418
LYS_268 -4.95161 0.44754 5.18272 -0.46846 0.12969 0.26009 1.95431 -2.19609 -0.00213 -0.01882 -1.20527 -0.08346 0 0 0 0 0 -0.00595 0.01452 1.79623 0 0.09516 0 -1.5107 -0.34394 0.22183 -0.68433
GLU_269 -1.6884 0.10131 2.3311 -0.4537 0.19758 1.41077 0.50568 -1.02133 -0.02221 -0.12543 -0.73705 -3.04166 0 0 0 0 0 -0.08586 0.02211 0 3.749 -0.31409 0 -2.7348 -0.42423 0.26703 -2.06418
SER_270 -3.57757 0.30712 4.79713 -0.03305 0.00631 0.05605 1.90776 -2.10683 -0.05021 -0.33338 -1.4055 -1.05533 0 0 0 0 0 -0.033 0.03417 0.30453 0 -0.27005 0.79202 -0.77834 -0.64465 0.35007 -1.73274
TYR_271 -10.4874 1.6305 4.72508 -1.09853 0.25195 0.49616 3.46514 -3.32415 -0 -0 -2.2136 -0.24893 0 0 0 0 0 0.02885 0.00016 0 1.76416 -0.48582 0.02867 1.2797 -0.1287 0.65608 -3.66073
ASP_272 -4.12219 0.32653 5.83058 -0.1043 0.00497 0.31466 2.62121 -2.57727 -0.00103 -0.01467 -4.22938 -0.38507 0 0 0 -0.80041 0 -0.06193 0.00081 0 1.70549 0.11447 0 -2.3716 -0.03779 0.58582 -3.2011
GLU_273 -3.96832 0.20134 5.05951 -0.21721 0.048 0.32723 1.96539 -2.29507 -0.03063 -0.27504 -1.90946 -0.61592 0 0 0 0 0 0.0102 0.03809 0 3.09134 -0.22462 0 -2.7348 -0.33951 0.24606 -1.62342
ASP_274 -5.22037 0.33054 6.32313 -0.10723 0.01033 0.32534 2.43398 -2.93075 -0 -0 -2.23383 -0.26851 0 0 0 0 0 0.14714 0.00216 0 1.79073 0.01678 0 -2.3716 -0.29935 0.22383 -1.82767
LEU_275 -9.30771 0.96931 4.07536 -0.72447 0.43458 0.3212 3.0709 -3.0265 -0.00979 -0.06986 -2.96034 0.12257 0 0 0 0 0 0.03725 0.07058 0.87609 0 -0.23568 0 0.18072 -0.21738 0.50914 -5.88404
GLU_276 -4.4864 0.21666 5.42038 -0.20956 0.02101 0.28074 2.30507 -2.55658 -0.01242 -0.13695 -1.98498 -0.59095 0 0 0 0 0 0.08084 0.03391 0 3.03371 -0.28468 0 -2.7348 -0.3941 0.51973 -1.47937
THR_277 -3.46192 0.24729 4.67782 -0.2013 0.11459 0.07252 1.79966 -2.17089 -0 -0 -1.56854 -0.1171 0 0 0 0 0 0.10465 6e-05 0.06517 0 -0.00255 2.28468 -1.0874 -0.2706 0.26618 0.75231
LEU_278 -8.79839 0.88005 2.73262 -0.65554 0.13676 0.22294 2.9642 -2.63777 -0.01349 -0.0829 -2.85285 0.11977 0 0 0 0 0 -0.01167 0.02501 0.81202 0 -0.20316 0 0.18072 0.06209 0.40731 -6.71228
LEU_279 -9.85542 1.02765 5.52672 -0.45871 0.177 0.10049 3.36042 -3.68835 -0 -0 -2.86492 0.2321 0 0 0 0 0 0.06551 0.00291 0.2892 0 -0.27754 0 0.18072 -0.17048 0.65591 -5.69679
GLY_280 -1.8938 0.16535 2.78152 -4e-05 0 0 1.06444 -1.34462 -0 -0 -1.41375 -0.42749 0 0 0 0 0 -0.2153 0 0 0 0.3148 0 0.83697 0.04795 0.50205 0.41806
TYR_281 -5.46895 0.92195 3.41446 -0.85068 0.06749 0.35012 2.12841 -2.06929 -0.00499 -0.06259 -1.79802 -0.21526 0 0 -0.46546 0 0 0.03566 0.08808 0 3.02309 -0.21056 0.09549 1.2797 0.51143 0.33171 1.10179
ILE_282 -8.33911 1.39191 0.63311 -0.54244 0.52627 0.13038 1.15784 -1.64324 -1e-05 -0.00042 -0.77392 0.34662 0 0 0 0 0 -0.03859 0.18134 0.56001 0 0.40909 0 0.73287 0.35095 0.69599 -4.22136
GLY_283 -3.6633 0.54194 3.98783 -0.00026 0 0 2.55434 -2.059 -0.01349 -0.0829 -2.2144 -0.18464 0 0 0 0 0 -0.1317 0 0 0 -1.51038 0 0.83697 0.44791 0.71595 -0.77513
ASP_284 -3.54733 0.40105 4.89853 -0.11756 0.01199 0.36035 2.39415 -2.19591 -0.02772 -0.16293 -3.99136 -0.45388 0 0 0 -0.39188 0 -0.06193 0.00704 0 1.92533 -0.05331 0 -2.3716 0.34449 0.41939 -2.6131
ASP_285 -4.06737 1.01125 4.67379 -0.11558 0.00499 0.34938 2.14737 -2.20544 -0.0073 -0.05033 -3.89204 -0.58526 0 0 0 0 0 -0.10592 0.10553 0 1.73649 -0.00542 0 -2.3716 -0.18335 0.56255 -2.99824
TYR_286 -9.21464 0.91314 3.00703 -0.6527 0.04773 0.33426 2.62176 -2.65378 -1e-05 -0.00042 -2.94333 -0.25754 0 0 0 0 0 -0.08159 0.03828 0 2.18526 0.05938 0.00054 1.2797 -0.3103 0.56813 -5.05911
SER_287 -5.19869 0.47854 5.25806 -0.0267 0 0.06165 2.87545 -2.67217 -0.01071 -0.14818 -2.54726 -0.64417 0 0 0 0 0 -0.01998 1e-05 0.66183 0 0.35596 0.60161 -0.77834 -0.01809 0.31453 -1.45665
ASP_288 -4.33767 0.26113 4.6056 -0.11442 0.00872 0.35024 1.66903 -2.30847 -0.03843 -0.31111 -1.20384 -0.44498 0 0 0 0 0 -0.07397 0.02807 0 1.70063 0.069 0 -2.3716 -0.05678 0.18507 -2.38379
VAL_289 -8.72626 0.9181 2.8123 -0.29 0.1845 0.06157 2.4915 -2.76119 -0.0073 -0.05033 -1.53098 -0.0043 0 0 0 0 0 0.0068 0.17186 0.07986 0 -0.37641 0 1.9342 -0.20784 0.25906 -5.03484
PHE_290 -11.1378 1.46213 1.74127 -0.55804 0.01528 0.2289 2.96103 -2.80598 -0 -0 -2.28708 -0.04452 0 0 0 0 0 0.1071 0.11349 0 2.4511 0.14787 0 1.0402 -0.11771 0.37447 -6.30829
LEU_291 -5.78123 0.40337 5.71186 -0.47117 0.21977 0.1157 2.921 -2.82622 -0 -0 -2.3781 0.19661 0 0 0 0 0 0.31187 0.07763 0.31111 0 -0.29708 0 0.18072 -0.2807 0.46411 -1.12074
LYS_292 -7.42753 0.40085 7.66281 -0.46158 0.16839 0.26705 3.92268 -3.28217 -0 -0 -3.85606 0.04363 0 0 0 -0.72697 0 0.1691 0.1404 2.24103 0 -0.04814 0 -1.5107 -0.38505 0.66358 -2.01868
ALA_293 -7.01597 0.60902 3.69817 -0.0217 0 0 2.76824 -2.91148 -0 -0 -1.93835 -0.38283 0 0 0 0 0 0.01034 0 0 0 -0.33707 0 1.8394 -0.52087 0.56634 -3.63676
LYS_294 -6.99514 0.8269 7.19372 -0.35513 0.02063 0.16874 3.77894 -3.41088 -0 -0 -4.59419 -0.15947 0 0 0 -0.80041 0 0.10302 0.25248 2.1898 0 0.02381 0 -1.5107 -0.47315 0.51775 -3.22328
LYS_295 -5.27531 0.26485 6.76068 -0.46803 0.12212 0.27578 3.03355 -3.10603 -0 -0 -3.9259 0.12153 0 0 0 0 0 0.10409 0.17902 2.33386 0 -0.0193 0 -1.5107 -0.3929 0.49221 -1.01049
LEU_296 -10.9241 2.04224 3.62175 -0.50641 0.28594 0.11789 3.29167 -3.3533 -0 -0 -2.19802 0.25931 0 0 0 0 0 0.03183 0.1879 0.43387 0 -0.25346 0 0.18072 -0.35069 0.84875 -6.28408
TYR_297 -10.2241 0.78209 6.58322 -0.88075 0.03624 0.3012 3.51803 -3.85903 -0.0119 -0.08535 -2.95436 -0.30467 0 0 0 0 0 0.02433 0.01588 0 1.74902 -0.44725 0.00057 1.2797 -0.06444 0.78547 -3.75607
ASP_298 -5.38936 0.18046 6.56977 -0.10341 0.00529 0.31039 2.77963 -3.06397 -0.00311 -0.06106 -2.55889 -0.34025 0 0 0 0 0 0.00561 0.00551 0 1.71878 0.26742 0 -2.3716 -0.02119 0.25168 -1.81829
ALA_299 -5.81524 0.45896 4.2914 -0.02206 0 0 2.98147 -2.81883 -0.01134 -0.06473 -2.11539 -0.36326 0 0 0 0 0 0.06667 0 0 0 -0.27954 0 1.8394 -0.36056 0.39519 -1.81787
ILE_300 -7.96421 0.8609 4.3643 -0.51053 0.37972 0.10426 2.58172 -2.93757 -0 -0 -2.33335 -0.11481 0 0 0 0 0 -0.04539 0.00083 0.5995 0 -0.43767 0 0.73287 -0.29007 0.67532 -4.33417
LEU_301 -6.94058 0.49331 4.99931 -0.47449 0.20755 0.11469 2.82699 -2.83779 -0 -0 -2.54298 0.20353 0 0 0 0 0 0.09834 0.01444 0.33201 0 -0.26924 0 0.18072 -0.17797 0.68003 -3.09213
LEU_302 -8.63156 0.70585 5.0614 -0.49511 0.27373 0.12232 3.09525 -3.10167 -0 -0 -2.28693 0.23561 0 0 0 0 0 0.19876 0.03243 0.32537 0 -0.28491 0 0.18072 -0.3311 0.64531 -4.25454
SER_303 -3.7822 0.1343 4.75287 -0.02358 0 0.02196 1.69257 -2.21049 -0.01494 -0.15217 -1.0921 -0.4101 0 0 0 0 0 0.18079 0.02234 0.57823 0 0.26093 0.60287 -0.77834 -0.25513 0.60915 0.13696
GLY_304 -2.50004 0.18426 3.24167 -5e-05 0 0 1.2334 -1.62958 -0.00222 -0.00683 -0.7876 -0.39194 0 0 0 0 0 -0.06271 0 0 0 0.3551 0 0.83697 0.40539 0.29713 1.17296
PHE_305 -8.94377 1.38165 3.38103 -0.61073 0.03414 0.22487 2.83193 -2.77283 -0.01216 -0.10356 -2.11191 0.02929 0 0 0 0 0 0.01514 0.1599 0 3.17406 -0.27568 0 1.0402 0.63376 0.54747 -1.37719
LEU_306 -6.43476 0.43173 2.32209 -0.52881 0.24826 0.15723 1.65727 -2.03573 -0 -0 -0.86793 0.06031 0 0 0 0 0 0.0182 0.12967 0.50422 0 -0.04969 0 0.18072 0.3251 0.74224 -3.13989
THR_307 -3.68785 0.4855 2.69949 -0.19134 0.07667 0.1099 1.42718 -1.70263 -0.00437 -0.03511 -1.85954 -0.25575 0 0 0 0 0 -0.0546 0.01045 1.82439 0 0.128 2.34726 -1.0874 0.08162 0.40729 0.71915
VAL_308 -4.93216 0.45015 1.6647 -0.30768 0.35015 0.07766 1.26019 -1.54725 -0.01216 -0.10356 0.32334 -0.60949 0 0 0 0 0 0.04217 0.00495 0.09093 0 0.58705 0 1.9342 0.29404 0.53634 0.10359
THR_309 -2.53718 0.23295 2.85282 -0.13489 0.07252 0.08151 1.13774 -1.51572 -0.00333 -0.02196 -0.68289 -1.05433 0 0 0 0 0 -0.02591 0.01556 0.01248 0 -0.31859 2.27401 -1.0874 0.20197 0.51736 0.01673
ASP_310 -2.6081 0.20579 3.31305 -0.12304 0.02205 0.3829 0.44347 -1.41689 -0.01875 -0.13956 -0.23152 -0.24372 0 0 0 0 0 -0.05614 0.00943 0 2.40847 -0.37 0 -2.3716 -0.61661 0.23723 -1.17354
ASN_311 -1.8666 0.17494 2.25104 -0.19718 0.03774 0.33194 0.70658 -1.10888 -0 -0 0.44859 -1.01932 0 0 0 0 0 -0.092 0.02509 0 1.88985 -1.02775 0 -0.93687 -0.92933 0.22349 -1.08867
GLU_312 -2.15277 0.12729 2.37847 -0.23811 0.05585 0.38718 0.0773 -0.99508 -0.01543 -0.11761 0.18804 -0.53034 0 0 0 0 0 -0.03546 0.01252 0 2.94341 0.06337 0 -2.7348 -0.68453 0.19809 -1.0726
THR_313 -5.4127 0.4113 3.84288 -0.22636 0.25689 0.10209 2.09277 -2.00805 -0.02002 -0.07915 -2.29526 -1.35404 0 0 -0.88444 -0.77507 0 0.01605 0.22923 0.23696 0 0.11025 2.27978 -1.0874 -0.08615 0.31877 -4.33166
GLU_314 -3.49437 0.09963 2.9904 -0.43294 0.06434 0.88003 1.38986 -1.37686 -0.00135 -0.02445 -1.79584 -0.44224 0 0 -1.11834 0 0 -0.07833 0.00074 0 2.87771 -0.07048 0 -2.7348 -0.16612 0.3097 -3.12371
ALA_315 -5.57395 0.89462 3.86698 -0.0296 0.01744 0 2.64175 -2.45166 -0.01991 -0.12015 -2.06358 -0.4896 0 0 -0.88444 0 0 0.05236 0 0 0 -0.09801 0 1.8394 -0.03994 0.79607 -1.66221
PRO_316 -5.47322 0.55323 3.00811 -0.08233 0 0.05108 1.62723 -1.68819 -0 -0 -1.03514 0.68488 0 0 0 0 0 0.04325 0.00336 0.5226 0 -0.03948 0 -2.4119 -0.01277 1.17942 -3.06986
LEU_317 -7.89996 0.68724 3.10555 -0.6858 0.25369 0.26216 1.91349 -2.54035 -0 -0 -1.42846 0.10516 0 0 0 0 0 0.03116 0.02117 0.73573 0 -0.18349 0 0.18072 -0.15335 0.83091 -4.76442
SER_318 -7.59376 0.6734 7.53193 -0.03157 0.0002 0.02225 3.76352 -3.52511 -0 -0 -3.65275 -0.01388 0 0 -0.67143 -0.53517 0 0.00697 1e-05 0.50219 0 0.30025 1.8062 -0.77834 0.04921 0.55706 -1.58885
SER_319 -6.22943 0.60899 5.47969 -0.02807 0 0.06573 2.61704 -2.73161 -0.0063 -0.06173 -2.05929 -0.56198 0 0 0 0 0 0.09902 0.00313 0.73397 0 0.33491 0.656 -0.77834 0.05464 0.33419 -1.46943
ALA_320 -5.73263 0.64913 4.27898 -0.02286 0 0 3.19199 -2.84686 -0 -0 -2.47481 -0.34319 0 0 0 0 0 0.07003 0 0 0 -0.26213 0 1.8394 -0.15584 0.3118 -1.49698
MET_321 -10.8511 0.63182 6.45986 -0.35667 0.08147 0.21846 3.45853 -3.34313 -0 -0 -3.29938 -0.16496 0 0 0 0 0 0.25034 0.42538 2.32173 0 -0.11118 0 0.60916 -0.34582 0.3253 -3.69023
ILE_322 -9.09005 1.06342 6.52057 -0.51743 0.37694 0.10393 3.12414 -3.66836 -0 -0 -2.53301 -0.04124 0 0 0 0 0 0.02957 0.14856 0.55379 0 -0.46407 0 0.73287 -0.10124 0.44715 -3.31444
LYS_323 -5.79446 0.33198 7.46881 -0.38209 0.03181 0.18025 3.58604 -3.30845 -0.00215 -0.02828 -4.26584 0.10198 0 0 0 -0.46562 0 0.03408 0.0999 2.25073 0 0.06232 0 -1.5107 -0.01601 0.67328 -0.95243
ARG_324 -9.2825 0.56977 9.3566 -0.64414 0.06927 0.40698 3.90793 -4.19901 -0.02859 -0.25722 -3.78113 0.32754 0 0 -0.69289 -0.34277 0 0.06149 0.07632 2.67098 0 -0.11634 0 -1.2888 -0.05077 0.77462 -2.46267
TYR_325 -7.72895 0.68799 5.69432 -0.98128 0.06507 0.39165 2.82617 -3.04635 -0.03583 -0.15657 -2.16326 -0.27848 0 0 0 0 0 -0.00922 0.01375 0 1.78653 -0.38535 0.00037 1.2797 -0.00622 0.50985 -1.53611
ASN_326 -5.21374 0.18262 5.70527 -0.17156 0.01514 0.24999 2.74986 -2.86471 -0.01512 -0.1433 -2.50165 -0.32268 0 0 0 0 0 0.09397 0.01548 0 1.41933 0.48548 0 -0.93687 0.0927 0.21081 -0.94901
GLU_327 -5.71546 0.2776 8.34065 -0.21495 0.03378 0.30629 3.65759 -3.56796 -0.01725 -0.15032 -4.65775 -0.60563 0 0 0 -0.46562 0 0.01044 0.02686 0 3.0121 -0.28921 0 -2.7348 -0.1939 0.23647 -2.71109
HIS_D_328 -8.93746 0.69752 7.95838 -0.58103 0.01232 0.5291 4.16384 -4.14346 -0 -0 -4.46762 -0.42757 0 0 -0.50707 -0.82271 0 0.02425 0.31655 0 2.41909 -0.28129 0 -0.45461 -0.09986 0.38801 -4.21364
LYS_329 -4.2013 0.21088 4.91033 -0.40769 0.05012 0.21894 2.40317 -2.37747 -0 -0 -2.25424 -0.12039 0 0 0 0 0 0.02987 0.00591 1.97334 0 0.04745 0 -1.5107 0.06302 0.3813 -0.57746
GLU_330 -4.79446 0.3223 5.17812 -0.32946 0.0512 0.37691 2.7848 -2.63448 -0 -0 -2.08303 -0.5933 0 0 0 0 0 -0.00592 0.0216 0 3.30372 -0.14257 0 -2.7348 -0.2991 0.24271 -1.33577
ASP_331 -8.29847 0.66171 8.56034 -0.10347 0.00594 0.30926 4.36326 -4.05548 -0.01101 -0.06418 -6.81153 -0.35706 0 0 -0.98228 -0.50522 0 -0.03709 0.03681 0 1.69766 0.22864 0 -2.3716 -0.29615 0.39775 -7.63217
LEU_332 -8.10283 0.75789 4.78845 -0.70776 0.33287 0.26758 2.76294 -2.98007 -0 -0 -2.34909 0.12013 0 0 0 0 0 0.0181 0.00553 0.91237 0 -0.24379 0 0.18072 -0.19326 0.45129 -3.97892
ALA_333 -4.24551 0.14935 4.29529 -0.02112 0 0 2.39894 -2.37874 -0.00181 -0.0254 -1.8853 -0.35488 0 0 0 0 0 0.02932 0 0 0 -0.24248 0 1.8394 -0.28617 0.27517 -0.45394
LEU_334 -7.18419 0.70792 4.21505 -0.5157 0.16148 0.11705 2.63434 -2.73607 -0.00048 -0.00382 -2.24612 0.04283 0 0 0 0 0 0.01665 0.06561 3.30641 0 -0.28013 0 0.18072 -0.33097 0.4007 -1.44874
LEU_335 -10.2683 1.56659 3.0018 -0.52563 0.2499 0.1181 2.68894 -2.90979 -0.00717 -0.04039 -2.33227 0.2467 0 0 0 0 0 -0.03745 0.0019 0.46498 0 -0.2457 0 0.18072 -0.25171 1.03314 -7.06561
LYS_336 -7.80977 0.45272 6.4916 -0.30694 0.02855 0.13538 2.74885 -3.00268 -0 -0 -3.02204 -0.02601 0 0 0 0 0 0.02441 0.06874 1.71858 0 -0.00049 0 -1.5107 -0.32654 0.91934 -3.417
GLU_337 -5.41156 0.18814 7.22123 -0.49677 0.11467 1.00099 3.44868 -3.2174 -0.00184 -0.0255 -4.0774 -0.49393 0 0 0 -1.42248 0 -0.00172 0.03191 0 3.47382 -0.2969 0 -2.7348 -0.43771 0.53218 -2.6064
TYR_338 -9.46623 0.78037 5.56613 -0.61095 0.09105 0.29296 2.98135 -3.54339 -0 -0 -2.70835 -0.25666 0 0 0 0 0 0.02869 0.00514 0 2.61633 0.04545 0.19586 1.2797 -0.24401 0.66645 -2.28011
ILE_339 -9.96268 1.28423 4.66223 -0.49392 0.31462 0.09355 3.04282 -3.49741 -0.00048 -0.00382 -2.17609 0.065 0 0 0 0 0 -0.05478 0.10171 0.47658 0 -0.48664 0 0.73287 0.06018 0.92896 -4.91307
ARG_340 -6.36259 0.36664 6.70814 -0.92315 0.16394 0.6256 2.79708 -3.18504 -0.00717 -0.04039 -3.31719 0.04557 0 0 0 -1.42248 0 -0.03528 0.11436 2.38272 0 -0.14092 0 -1.2888 -0.00355 0.91051 -2.61201
ASN_341 -4.14208 0.12399 4.7361 -0.18633 0.03728 0.28215 1.5708 -2.27024 -3e-05 -0.0001 -1.26752 -0.2491 0 0 0 0 0 -0.05079 0.00024 0 1.65851 0.20522 0 -0.93687 0.0524 0.48177 0.04542
ILE_342 -5.22296 0.31114 2.95437 -0.66006 0.48138 0.15219 1.71645 -1.65234 -0 -0 -1.06621 0.08149 0 0 0 0 0 0.04542 0.08159 0.87036 0 -0.50525 0 0.73287 0.18762 0.40896 -1.08297
SER_343 -5.32997 0.70994 5.37004 -0.07416 0.00594 0.11908 3.28866 -2.65429 -0 -0 -2.13377 -1.1691 0 0 0 -0.51215 0 0.0207 0.03008 1.26408 0 -0.00694 1.72811 -0.77834 1.11704 0.58196 1.5769
LEU_344 -4.72658 0.63398 3.75286 -0.69817 0.21892 0.29507 1.88537 -2.10769 -0.02919 -0.16467 -1.05213 0.03289 0 0 0 0 0 -0.10652 0.00675 0.88819 0 -0.14128 0 0.18072 1.08258 0.50386 0.45496
LYS_345 -2.44965 0.2991 2.42901 -0.42223 0.06093 0.22871 0.6247 -1.14321 -0 -0 0.06726 0.08222 0 0 0 0 0 -0.13009 0.02925 1.35154 0 -0.03009 0 -1.5107 -0.13873 0.29228 -0.35971
THR_346 -5.88808 0.45551 5.43265 -0.12758 0.04847 0.07707 3.19415 -2.73891 -0.02118 -0.15702 -2.2747 -0.86937 0 0 0 -0.51215 0 -0.03495 0.01953 0.01491 0 -0.41014 2.32009 -1.0874 -0.36966 0.24002 -2.68873
TYR_347 -8.68463 0.8002 4.53706 -0.8573 0.05813 0.31986 3.3275 -2.83825 -0.00012 -0.00047 -2.64462 -0.28416 0 0 0 0 0 -0.01752 0.37586 0 2.00114 -0.32931 0.03814 1.2797 -0.22351 0.26527 -2.87704
ASN_348 -4.67977 0.25895 4.83755 -0.17977 0.04083 0.26645 2.29745 -2.3266 -0.02919 -0.16467 -2.47191 -0.29572 0 0 0 0 0 0.00575 0.00926 0 1.4335 0.25058 0 -0.93687 0.0054 0.31808 -1.36071
GLU_349 -5.00401 0.2315 5.06224 -0.22203 0.03296 0.31273 1.43875 -2.253 -0.02849 -0.18856 -1.15254 -0.6034 0 0 0 0 0 -0.04969 0.0072 0 3.03106 -0.32359 0 -2.7348 -0.32401 0.23061 -2.53707
VAL_350 -8.09596 0.65753 2.62498 -0.31914 0.27292 0.07439 3.35462 -2.60919 -0 -0 -2.67682 -0.40583 0 0 0 0 0 0.21563 0.02509 0.30798 0 -0.38238 0 1.9342 -0.33049 0.41216 -4.94031
PHE_351 -10.1602 1.12968 1.45531 -0.72485 0.07539 0.44043 1.49018 -2.05383 -0 -0 -1.23426 0.22636 0 0 0 0 0 -0.05751 0.12885 0 2.01573 -0.18226 0 1.0402 -0.02396 0.94822 -5.48648
LYS_352 -3.94396 0.13022 3.66895 -0.50394 0.13273 0.32577 1.61389 -1.70261 -0.00012 -0.00047 -0.93816 -0.04511 0 0 0 0 0 -0.02006 0.03261 1.62593 0 -0.24936 0 -1.5107 0.1555 0.81294 -0.41593
ASP_353 -5.30243 0.48839 8.02532 -0.24995 0.09641 0.83997 4.13412 -3.37801 -0.00745 -0.03253 -6.33772 -1.00485 0 0 -0.66143 -0.50339 0 -0.02265 0.06213 0 1.8693 -0.84788 0 -2.3716 0.03596 0.56829 -4.6
ASP_354 -3.93399 0.19667 4.56238 -0.11726 0.0163 0.3623 1.57849 -2.25458 -0.02509 -0.16873 -1.08445 -0.61918 0 0 0 0 0 -0.11087 0.00556 0 1.85228 0.00834 0 -2.3716 -0.09525 0.70563 -1.49306
THR_355 -2.15685 0.28456 3.13514 -0.22039 0.44224 0.08238 1.06638 -1.31685 -0 -0 -1.88942 -0.53906 0 0 -0.66143 0 0 -0.02906 0.00072 1.33754 0 -0.34867 2.31197 -1.0874 -0.15406 0.61188 0.86961
LYS_356 -5.25797 0.68108 6.73089 -0.54106 0.09532 0.45213 3.35689 -2.70492 -0.00846 -0.04485 -3.83571 0.30577 0 0 0 -0.50339 0 0.06417 0.08748 1.72918 0 -0.06423 0 -1.5107 -0.20605 0.75197 -0.42247
ASN_357 -5.67196 0.54458 3.38356 -0.19216 0.07066 0.31283 1.17935 -1.97792 -0 -0 -1.02946 -0.54837 0 0 0 -0.6759 0 -0.04014 0.01328 0 2.5838 -0.77311 0 -0.93687 0.45133 0.64116 -2.66535
GLY_358 -4.83267 0.63014 4.01115 -0.00029 0 0 2.19079 -2.37462 -0.00833 -0.04439 -1.63806 -0.16281 0 0 0 0 0 -0.08262 0 0 0 -1.12619 0 0.83697 0.51456 0.30209 -1.78429
TYR_359 -9.62207 1.21736 3.47786 -0.89196 0.05844 0.34275 3.60803 -2.76718 -0.01893 -0.0971 -2.74914 -0.28065 0 0 0 -0.82271 0 -0.0071 0.08284 0 2.1349 -0.13371 0.01497 1.2797 0.01347 0.3237 -4.83653
ALA_360 -5.96833 0.44789 4.86436 -0.02011 0 0 2.91413 -3.18146 -0.00484 -0.03329 -3.37611 -0.35 0 0 0 0 0 0.02991 0 0 0 -0.22414 0 1.8394 -0.22029 0.39757 -2.8853
GLY_361 -5.26148 0.87113 5.69204 -4e-05 0 0 2.10817 -3.05345 -0.01358 -0.07009 -2.08666 -0.42504 0 0 0 0 0 -0.02585 0 0 0 0.568 0 0.83697 0.10694 0.40813 -0.34482
TYR_362 -11.36 0.88367 5.99144 -0.86132 0.055 0.30158 3.51428 -3.64365 -0.00639 -0.07049 -3.60199 -0.28183 0 0 -1.12397 0 0 -0.02012 0.00219 0 2.28957 -0.18965 0.00072 1.2797 0.27309 0.6833 -5.8849
ILE_363 -5.95589 0.56296 3.92421 -0.66962 0.47623 0.15846 1.55846 -2.18579 -0.03304 -0.10918 -1.04181 0.27631 0 0 0 0 0 0.04961 0.13376 0.67473 0 -0.52831 0 0.73287 0.05113 0.8839 -1.04101
ASP_364 -2.81767 0.05029 3.68053 -0.11297 0.00238 0.34641 1.14026 -1.62338 -0.01893 -0.0971 -1.34185 -0.30856 0 0 0 0 0 -0.01858 6e-05 0 2.05017 -0.2843 0 -2.3716 -0.03388 0.57723 -1.18149
GLY_365 -2.76249 0.25785 3.24277 -0.00018 0 0 1.61209 -1.64675 -0 -0 -0.51713 -0.16843 0 0 0 0 0 -0.05856 0 0 0 -1.25439 0 0.83697 0.08049 0.25596 -0.1218
LYS_366 -1.2015 0.04524 1.89049 -0.33869 0.07552 0.2154 0.41691 -0.83981 -0.03074 -0.21049 -0.3679 -0.31404 0 0 0 0 0 -0.05241 0.00557 1.82748 0 0.21395 0 -1.5107 0.35518 0.20467 0.38413
THR_367 -6.5282 1.02781 4.14649 -0.1763 0.08798 0.06212 1.98177 -2.4905 -0.02713 -0.17317 -2.08904 0.00481 0 0 0 -0.6759 0 -0.03767 0.02852 0.08609 0 -0.00258 4.02428 -1.0874 0.17252 0.6319 -1.03359
ASN_368 -4.19642 0.25389 5.04773 -0.15828 0.02247 0.20935 2.36154 -2.33074 -0 -0 -3.10551 -0.19202 0 0 -0.95708 0 0 -0.01473 0.01647 0 1.48683 -0.24867 0 -0.93687 -0.07145 0.61913 -2.19436
GLN_369 -6.39109 0.38635 6.04987 -0.3082 0.11135 0.23185 2.59278 -2.81742 -0.02561 -0.22167 -3.39266 0.05551 0 0 0 -0.96649 0 -0.04402 0.00523 0 4.94405 -0.09456 0 -0.18838 -0.17333 0.25525 0.00882
GLU_370 -3.96855 0.18419 5.02579 -0.46819 0.32214 1.48871 1.64724 -2.29799 -0.02941 -0.15625 -1.82241 -2.95732 0 0 0 0 0 -0.03174 0.03871 0 3.91598 -0.2188 0 -2.7348 -0.29612 0.24443 -2.1144
ASP_371 -5.6366 0.37847 6.44093 -0.10589 0.00268 0.31179 2.40621 -2.945 -0.02941 -0.15625 -3.04765 -0.53952 0 0 -0.95708 0 0 0.0618 0.05026 0 1.98901 0.30855 0 -2.3716 -0.19602 0.54702 -3.4883
PHE_372 -12.0641 1.32237 3.96794 -0.87332 0.05284 0.25656 2.92659 -3.36003 -0.01035 -0.05001 -2.66103 -0.11452 0 0 0 0 0 -0.00682 0.08717 0 2.2847 -0.36668 0 1.0402 0.00234 0.73322 -6.83297
TYR_373 -9.9562 1.07555 5.83395 -0.58453 0.50606 0.27524 3.79414 -3.60548 -0 -0 -3.83093 -0.31753 0 0 -0.70317 0 0 -0.02436 0.00463 0 3.50857 -0.09545 0.0433 1.2797 -0.07184 0.76313 -2.10523
VAL_374 -4.34225 0.2056 4.72708 -0.30593 0.20504 0.06871 2.17681 -2.43146 -0 -0 -1.75898 -0.09302 0 0 0 0 0 -0.06852 0.00028 0.0399 0 -0.37986 0 1.9342 -0.06809 0.55693 0.46645
TYR_375 -8.13472 0.57353 5.3157 -1.00714 0.10266 0.3913 2.02175 -3.1143 -1e-05 -0.00052 -1.26832 -0.28463 0 0 0 0 0 0.02473 0.11138 0 1.74911 -0.46276 0.00278 1.2797 0.10142 0.23426 -2.36409
LEU_376 -8.86428 1.06751 2.83646 -0.6886 0.19511 0.26828 2.56803 -2.635 -0.00155 -0.01146 -3.25111 0.1249 0 0 0 0 0 0.16192 0.1393 1.11984 0 -0.26115 0 0.18072 0.03166 0.97328 -6.04613
LYS_377 -6.54144 0.65424 6.75078 -0.41449 0.06327 0.2368 3.65732 -3.14377 -0.01035 -0.05001 -5.38018 -0.17011 0 0 0 -0.73969 0 -0.04123 0.09059 1.981 0 -0.04911 0 -1.5107 -0.19866 1.00052 -3.81521
ASN_378 -3.57433 0.2143 3.79565 -0.18257 0.03625 0.29048 1.14957 -1.95099 -0 -0 -1.01887 -0.36356 0 0 0 0 0 -0.02664 0.01283 0 1.56608 0.09684 0 -0.93687 -0.17788 0.39216 -0.67757
LEU_379 -6.1589 0.37571 3.75311 -0.43661 0.1161 0.08786 2.56087 -2.38888 -0 -0 -1.19681 0.15414 0 0 0 0 0 -0.01672 0.0413 0.57687 0 -0.24321 0 0.18072 0.16907 0.47505 -1.95035
LEU_380 -9.05483 1.72475 2.26235 -0.5304 0.30553 0.13264 2.48767 -2.53071 -0.0031 -0.0124 -1.62621 0.27954 0 0 0 0 0 -0.06781 0.00446 0.28381 0 -0.29531 0 0.18072 -0.00977 0.59588 -5.8732
ALA_381 -2.62045 0.17664 2.19741 -0.02509 0.00031 0 1.34146 -1.39635 -0.00155 -0.01146 -0.98615 -0.41353 0 0 0 0 0 -0.13784 0 0 0 -0.23338 0 1.8394 -0.41884 0.47507 -0.21434
GLU_382 -2.39548 0.41745 2.36985 -0.23322 0.04837 0.37822 0.98183 -1.21607 -0 -0 -1.21931 -0.51692 0 0 0 0 0 0.00409 0.02768 0 2.92587 0.09432 0 -2.7348 -0.36417 0.30178 -1.13053
PHE_383 -9.46253 1.47379 2.807 -0.56605 0.23091 0.29653 1.88718 -2.4886 -0.02615 -0.13566 -1.36428 -0.01954 0 0 0 0 0 0.32921 0.24331 0 3.65943 -0.38295 0 1.0402 -0.26536 0.59074 -2.15281
GLU_384 -2.31928 0.13061 1.40287 -0.28389 0.11714 0.50765 0.63658 -0.8612 -0 -0 0.76484 -0.42853 0 0 0 0 0 2.51886 0.01698 0 3.52768 0.17488 0 -2.7348 -0.04163 15.5064 18.6351
GLY_385 -2.45948 0.38936 2.18321 -4e-05 0 0 1.16373 -1.27452 -0.00324 -0.0297 -0.15575 -0.39962 0 0 0 0 0 -0.12019 0 0 0 -1.4645 0 0.83697 -0.47407 15.9049 14.0971
ALA_386 -5.75789 0.9554 3.15015 -0.02756 0.0041 0 2.68305 -2.4694 -0 -0 -2.59009 -0.45003 0 0 0 0 0 0.21621 0 0 0 0.03932 0 1.8394 -0.66781 1.10331 -1.97184
ASP_387 -3.06804 0.38143 4.0579 -0.111 0.00587 0.33456 1.53629 -1.89106 -0.02306 -0.12326 -0.65445 -0.54217 0 0 0 0 0 0.05038 1e-05 0 1.74625 -0.01493 0 -2.3716 -0.28936 0.43984 -0.53639
TYR_388 -6.62606 0.76278 4.4767 -0.987 0.0746 0.35519 2.60689 -2.4493 -0.00012 -0.00295 -2.66871 -0.32323 0 0 0 -0.50522 0 -0.01016 0.41543 0 1.75924 -0.48335 0.02599 1.2797 -0.06249 0.35089 -2.01121
PHE_389 -12.1572 2.26251 3.28465 -0.73245 0.23694 0.34499 2.81829 -3.2006 -0.02036 -0.13905 -1.81104 0.05528 0 0 0 0 0 -0.04324 0.02276 0 2.74999 -0.00118 0 1.0402 0.0852 0.95391 -4.25038
LEU_390 -5.86129 0.39115 5.55734 -0.62725 0.33407 0.22888 2.45425 -2.75973 -0 -0 -1.71655 -0.15378 0 0 0 0 0 0.0265 0.19599 1.04968 0 -0.1649 0 0.18072 0.06272 1.04175 0.23954
GLU_391 -4.90332 0.29076 5.9644 -0.20883 0.02299 0.27492 2.25069 -2.69781 -0.00012 -0.00295 -2.41216 -0.55673 0 0 0 0 0 0.02459 0.05663 0 3.03142 -0.25399 0 -2.7348 -0.16971 0.46708 -1.55693
LYS_392 -8.17471 0.40167 8.06573 -0.49488 0.16755 0.30076 3.32179 -3.52583 -0 -0 -3.89028 0.14596 0 0 0 0 0 0.11623 0.07551 2.2188 0 -0.05519 0 -1.5107 -0.54202 0.35154 -3.02808
ILE_393 -9.23075 1.16741 4.43053 -0.49498 0.35077 0.09213 2.53552 -2.94622 -0 -0 -2.09731 0.14676 0 0 0 0 0 -0.04258 0.07511 0.49773 0 -0.49992 0 0.73287 -0.17795 0.49262 -4.96827
ASP_394 -3.76976 0.12781 5.64272 -0.11055 0.01696 0.34104 2.40771 -2.40641 -0.02161 -0.14224 -3.69913 -0.31328 0 0 0 -0.73969 0 -0.04025 0.04237 0 1.7216 0.0307 0 -2.3716 -0.11002 0.49515 -2.89848
ARG_395 -6.30196 0.41742 7.0037 -0.49989 0.08599 0.29128 1.73937 -2.93268 -0.00961 -0.08327 -1.85532 0.20946 0 0 0 0 0 -0.05779 0.22803 1.94139 0 -0.0343 0 -1.2888 -0.4957 0.36842 -1.27424
GLU_396 -4.7693 0.32505 6.27598 -0.24709 0.06145 0.44267 2.3155 -2.63329 -0.01475 -0.09615 -3.49407 -0.43138 0 0 -0.72482 0 0 -0.00887 0.01578 0 2.74744 0.09915 0 -2.7348 -0.27621 0.4211 -2.72662
ASP_397 -5.1223 0.313 7.6526 -0.10706 0.00244 0.32837 3.02793 -3.0129 -0.01101 -0.06418 -5.28456 -0.23316 0 0 0 -0.69432 0 0.04526 0.03542 0 1.93083 -0.10859 0 -2.3716 0.04612 0.44656 -3.18115
PHE_398 -11.1385 2.28141 2.33303 -0.86585 0.08309 0.18676 1.51687 -2.33814 -0 -0 -1.91586 -0.24064 0 0 -0.70317 0 0 -0.0544 0.24786 0 2.27914 0.22433 0 1.0402 0.2046 0.78846 -6.0708
LEU_399 -9.6495 1.65146 2.8747 -0.57499 0.37829 0.18631 2.17962 -2.52191 -0 -0 -2.69916 0.02628 0 0 -1.55793 0 0 0.09946 0.31224 0.21649 0 0.56548 0 0.18072 0.54443 1.23863 -6.54938
ARG_400 -8.13231 0.662 9.07977 -0.92513 0.22901 0.47913 3.04573 -3.70582 -0.0237 -0.28422 -5.23884 0.5517 0 0 -1.2319 -0.8105 0 -0.02576 0.04955 2.55145 0 -0.02195 0 -1.2888 0.15716 1.05462 -3.82882
LYS_401 -5.88522 0.35229 6.18569 -0.29562 0.03188 0.13812 2.35949 -2.62901 -0.06443 -0.41501 -2.86158 0.04645 0 0 -1.24121 0 0 0.10965 0.04055 1.9381 0 -0.06322 0 -1.5107 -0.37429 0.58656 -3.55149
GLN_402 -7.7109 0.66054 5.45869 -0.28173 0.07207 0.20873 2.25231 -2.52798 -0.03583 -0.15657 -1.44084 -0.53266 0 0 -0.88278 -0.75571 0 0.00731 0.0111 0 2.70186 -0.21221 0 -0.18838 -0.31638 0.44611 -3.22325
ARG_403 -3.1302 0.25535 2.78751 -0.45714 0.06006 0.26972 0.39409 -1.32136 -0 -0 0.37462 0.05048 0 0 0 0 0 -0.01754 0.02627 2.18566 0 0.0857 0 -1.2888 0.33345 0.27627 0.88414
THR_404 -5.22487 0.17857 4.61099 -0.1972 0.0786 0.07211 2.53231 -2.42168 -0.03946 -0.32313 -2.02246 -1.13068 0 0 0 -0.48036 0 0.14075 0.06524 1.08503 0 -0.6568 2.33942 -1.0874 0.41856 0.35931 -1.70314
PHE_405 -3.60948 0.44085 3.24239 -0.95926 0.07326 0.31522 1.83395 -1.7187 -0 -0 -1.92866 -0.0232 0 0 0 0 0 0.03703 0.00459 0 1.75721 -0.51281 0 1.0402 -0.02143 0.56501 0.53616
ASP_406 -5.04882 0.57619 5.14377 -0.12232 0.01094 0.38074 2.41209 -2.57934 -0.02684 -0.1614 -3.55633 -0.60609 0 0 0 -0.32438 0 -0.07327 0.05347 0 1.85595 0.00567 0 -2.3716 0.01603 0.5458 -3.86976
ASN_407 -6.82115 1.05913 5.91762 -0.17459 0.0036 0.27558 3.88741 -3.31138 -0.03202 -0.26636 -2.91263 -0.42114 0 0 -0.88278 -0.34277 0 -0.01597 0.22326 0 2.04876 0.07367 0 -0.93687 -0.10368 0.66744 -2.06486
GLY_408 -1.9113 0.52691 2.71537 -5e-05 0 0 1.36161 -1.31009 -0.00941 -0.04495 -1.02593 -0.43368 0 0 0 0 0 -0.10365 0 0 0 0.33954 0 0.83697 0.06458 0.47389 1.47981
SER_409 -4.60642 0.59317 4.56555 -0.04001 0.00196 0.05622 2.31318 -2.1133 -0.00311 -0.06106 -2.55253 -0.44703 0 0 -0.32206 0 0 -0.04633 2e-05 0.31619 0 -0.28808 1.72002 -0.77834 -0.23589 0.36907 -1.55878
ILE_410 -8.10109 0.74266 2.58465 -0.48111 0.34787 0.10352 2.24712 -2.41538 -0.01849 -0.10787 -2.07782 0.24032 0 0 0 0 0 0.01001 0.05707 0.42639 0 -0.52453 0 0.73287 -0.65426 1.05242 -5.83564
PRO_411 -8.37024 1.22941 4.11405 -0.20734 0.00586 0.14964 2.14307 -1.97963 -0.00729 -0.0258 -2.00793 -0.02681 0 0 0 0 0 0.05574 0.03768 0.35155 0 -0.79111 0 -2.4119 -0.45574 0.99764 -7.19915
TYR_412 -9.41059 1.15382 6.02123 -0.87429 0.219 0.32497 3.65196 -3.47799 -0.02999 -0.30657 -3.44936 -0.444 0 0 0 0 0 -0.12206 0.00364 0 2.44021 0.29727 0.00051 1.2797 -0.26291 0.66719 -2.31827
GLN_413 -9.35825 1.04279 6.87601 -0.5963 0.18326 0.98473 2.63767 -3.58406 -0.00816 -0.08262 -2.60099 -2.25795 0 0 -1.192 0 0 -0.06736 0.09577 0 3.95104 -0.14634 0 -0.18838 -0.32685 0.73101 -3.90699
ILE_414 -7.00266 0.74874 3.2132 -0.65306 0.45805 0.14429 2.10749 -2.19229 -0.00333 -0.04267 -1.22079 0.23756 0 0 0 0 0 -0.04321 0.01076 0.63439 0 -0.47726 0 0.73287 -0.22 0.5391 -3.02882
HIS_415 -8.91384 0.31486 7.18203 -0.38883 0.00262 0.45234 3.23413 -3.73336 -0.021 -0.15648 -2.10513 -0.36548 0 0 0 -0.73652 0 0.08667 0.18903 0 2.20694 0.03948 0 -0.45461 -0.10875 0.47227 -2.80366
LEU_416 -9.11337 0.88071 5.59025 -0.69887 0.18488 0.26763 2.87492 -3.30334 -0 -0 -2.58116 0.11992 0 0 0 0 0 -0.01438 0.03543 0.84158 0 -0.21572 0 0.18072 -0.14288 0.59592 -4.49776
GLN_417 -5.36841 0.30486 6.0921 -0.83987 0.14082 0.90238 2.53069 -2.82082 -0.00135 -0.02445 -2.82237 -0.87629 0 0 0 -0.50001 0 0.19293 0.08548 0 2.97464 -0.22999 0 -0.18838 -0.21517 0.64562 -0.01758
GLU_418 -8.38851 0.57167 10.0124 -0.22951 0.03984 0.31331 5.49726 -4.51691 -0.02001 -0.19241 -6.58748 -0.56167 0 0 -0.67143 -0.74986 0 0.07455 0.09547 0 3.14991 -0.27172 0 -2.7348 -0.46057 0.56635 -5.06412
MET_419 -11.6011 1.36171 4.91352 -0.4852 0.22197 0.15355 2.89788 -3.0901 -0 -0 -2.20203 -0.17537 0 0 0 0 0 0.12961 0.44039 2.04842 0 0.02637 0 0.60916 -0.29066 0.54434 -4.4975
ARG_420 -8.8799 0.65133 10.5733 -0.46279 0.0612 0.22879 4.2563 -4.46417 -0.01481 -0.08383 -6.49555 0.35715 0 0 0 -2.6505 0 -0.01712 0.32066 2.12872 0 -0.04588 0 -1.2888 -0.0926 0.63475 -5.28378
ALA_421 -5.62558 0.35176 4.57067 -0.02094 0 0 2.84572 -2.84867 -0 -0 -2.05834 -0.34676 0 0 0 0 0 -0.02258 0 0 0 -0.23747 0 1.8394 -0.27469 0.58188 -1.24561
ILE_422 -9.98629 0.85865 4.31169 -0.50846 0.37383 0.10241 2.80217 -3.22226 -0.00941 -0.05509 -2.45843 0.03942 0 0 0 0 0 -0.05227 0.03289 0.47913 0 -0.44941 0 0.73287 -0.14366 0.56493 -6.5873
LEU_423 -9.13446 0.96007 3.44785 -0.48296 0.26452 0.11155 2.75798 -2.75238 -0 -0 -2.5791 0.2276 0 0 0 0 0 0.02294 0.13653 0.39668 0 -0.26823 0 0.18072 -0.05955 0.74218 -6.02806
ASP_424 -4.36601 0.27863 6.76477 -0.10388 0.00554 0.31481 2.86388 -2.86903 -0 -0 -4.65496 -0.39251 0 0 0 0 0 -0.05236 0.06395 0 1.69239 0.13078 0 -2.3716 -0.29472 0.58273 -2.40759
LYS_425 -7.35055 0.38762 9.14563 -0.51152 0.10398 0.31607 4.35628 -3.89354 -0.01362 -0.07707 -4.57685 0.39883 0 0 -1.38989 0 0 -0.04936 0.1168 2.8488 0 -0.13663 0 -1.5107 -0.23135 0.56492 -1.50215
GLN_426 -9.33577 0.69407 6.79242 -0.71713 0.18375 0.78368 4.82054 -3.83783 -0.03182 -0.16166 -5.22752 -0.47264 0 0 -1.67835 0 0 0.03083 0.02555 0 2.50423 -0.17082 0 -0.18838 -0.13787 0.76654 -5.35816
ALA_427 -5.50922 0.80705 3.52439 -0.02474 0.00013 0 2.19425 -2.58461 -0.03147 -0.15284 -1.15938 -0.39474 0 0 0 0 0 -0.00671 0 0 0 -0.15309 0 1.8394 -0.42267 0.58237 -1.49189
LYS_428 -3.69347 0.36435 3.36188 -0.32211 0.03394 0.15986 1.09987 -1.61851 -0 -0 -0.47798 -0.04163 0 0 0 0 0 -0.09202 0.02158 1.86612 0 -0.02446 0 -1.5107 -0.66139 0.20214 -1.33251
PHE_429 -8.07774 0.82875 3.38138 -0.70495 0.06799 0.4377 1.78264 -2.33098 -0.03328 -0.13881 -1.61101 0.27347 0 0 0 0 0 0.06426 0.38967 0 2.04779 -0.07014 0 1.0402 -0.18299 0.38386 -2.45221
TYR_430 -10.8768 1.25219 5.91346 -0.67316 0.07092 0.38624 4.58048 -3.63157 -0.00429 -0.07216 -3.01109 -0.21373 0 0 -0.64208 0 0 0.00833 0.00142 0 2.45725 -0.28602 0.03322 1.2797 0.30987 1.24748 -1.8703
PRO_431 -4.19527 0.52112 2.73018 -0.08806 0.00011 0.05492 1.73436 -1.41287 -0 -0 -0.95186 0.70865 0 0 0 0 0 -0.14448 0.00703 0.57853 0 -0.45599 0 -2.4119 -0.06333 1.08423 -2.30462
PHE_432 -6.14489 0.50085 3.97507 -0.64455 0.05105 0.33533 1.7557 -2.14027 -0 -0 -1.11794 0.02833 0 0 0 0 0 -0.05314 0.14668 0 2.36002 0.13065 0 1.0402 -0.32937 0.37888 0.27258
LEU_433 -8.53559 1.20343 2.45613 -0.49244 0.20682 0.11121 2.63238 -2.55785 -0 -0 -1.56932 0.16836 0 0 0 0 0 0.07719 0.22309 0.2991 0 -0.27744 0 0.18072 -0.15802 0.5585 -5.47372
ALA_434 -3.81101 0.46782 2.82206 -0.0211 0 0 1.44011 -1.94058 -0.03147 -0.15284 -0.16458 -0.38734 0 0 0 0 0 0.05151 0 0 0 -0.29805 0 1.8394 -0.29308 0.51501 0.03585
LYS_435 -3.34172 0.22174 3.68015 -0.30086 0.02855 0.13499 1.39706 -1.72966 -0 -0 -0.68638 -0.02628 0 0 0 0 0 -0.03993 0.00875 1.87838 0 -0.08856 0 -1.5107 -0.30292 0.26174 -0.41563
ASN_436 -6.81699 0.53247 6.33981 -0.19631 0.03637 0.31159 3.56524 -3.13533 -0.00082 -0.01036 -3.34293 -0.44099 0 0 0 -0.3826 0 -0.05639 0.00417 0 2.00252 -0.48774 0 -0.93687 -0.46701 0.40771 -3.07449
LYS_437 -6.54538 0.83927 7.63699 -0.54189 0.09366 0.25242 4.06037 -3.24243 -0 -0 -5.39283 0.00165 0 0 0 0 0 -0.01918 0.21286 2.52127 0 -0.05337 0 -1.5107 -0.2952 0.46816 -1.51434
GLU_438 -3.95652 0.3648 4.96448 -0.23016 0.02731 0.32448 1.39746 -2.12288 -0 -0 -1.86323 -0.60931 0 0 0 0 0 -0.06283 0.08131 0 3.02276 -0.32863 0 -2.7348 -0.22499 0.36473 -1.58601
ARG_439 -9.30807 0.74116 6.94007 -0.6371 0.09486 0.36958 3.60139 -3.42687 -0 -0 -2.57478 0.39346 0 0 0 -0.3826 0 -0.04575 0.17338 2.39129 0 -0.09323 0 -1.2888 -0.47651 0.4462 -3.08231
ILE_440 -9.76309 1.06339 2.54555 -0.50373 0.37698 0.09984 2.37786 -2.66356 -0 -0 -1.56862 0.03529 0 0 0 0 0 -0.01147 0.02186 0.5449 0 -0.43916 0 0.73287 -0.14402 0.48398 -6.81115
GLU_441 -7.58796 0.5599 7.96118 -0.20898 0.03138 0.28241 2.82238 -3.44383 -0.01563 -0.09419 -3.19527 -0.56341 0 0 0 -0.39651 0 0.11653 0.00794 0 3.54205 -0.26694 0 -2.7348 -0.27577 0.42195 -3.03758
LYS_442 -6.95675 0.63768 7.69032 -0.29948 0.03519 0.13979 2.89177 -3.33011 -0.00238 -0.01311 -3.09955 -0.04564 0 0 0 0 0 0.04413 0.20768 1.75037 0 -0.04036 0 -1.5107 -0.53445 0.52643 -1.90918
ILE_443 -9.86716 1.49093 4.20241 -0.5088 0.5323 0.09872 2.52296 -2.97477 -0.03318 -0.20952 -1.19775 0.05624 0 0 0 0 0 -0.05611 0.08741 0.55247 0 -0.41614 0 0.73287 -0.25039 0.65361 -4.58389
LEU_444 -9.87773 1.39351 3.5056 -0.69963 0.27221 0.25861 2.1968 -2.81304 -0 -0 -1.59022 0.14344 0 0 -0.50737 0 0 0.33315 0.09489 0.7799 0 -0.17212 0 0.18072 0.11614 0.68494 -5.70019
THR_445 -5.3096 0.61391 3.24997 -0.12461 0.18738 0.06524 1.64639 -2.03379 -0.00238 -0.01311 -0.71018 -1.22393 0 0 0 0 0 -0.02442 0.20712 0.1614 0 -0.38904 2.23624 -1.0874 -0.06938 0.77542 -1.84478
PHE_446 -7.47023 1.23943 3.39219 -0.98282 0.10941 0.25736 1.73943 -2.3399 -0.02581 -0.18802 -2.33555 -0.31121 0 0 -0.42963 0 0 -0.05514 0.41516 0 2.16736 0.21055 0 1.0402 -0.24142 0.95711 -2.85153
ARG_447 -6.3048 0.29983 4.01785 -0.90089 0.15812 0.57887 1.01543 -2.08774 -0.0342 -0.1214 0.33111 0.34162 0 0 0 0 0 0.03677 0.00687 2.99458 0 -0.21197 0 -1.2888 -0.164 0.74327 -0.58948
ILE_448 -7.13469 1.1061 1.3691 -0.57205 0.40458 0.16007 0.61167 -1.60713 -0 -0 -0.18253 0.10413 0 0 0 0 0 -0.06866 0.14382 3.04142 0 -0.55706 0 0.73287 -0.38788 1.31133 -1.52491
PRO_449 -6.10484 1.08769 3.02989 -0.12708 0.00018 0.0904 1.81892 -1.51976 -0.00642 -0.08466 -1.80437 0.29079 0 0 0 0 0 -0.04448 0.03849 0.14253 0 -1.22984 0 -2.4119 -0.44552 1.32754 -5.95243
TYR_450 -3.46405 0.27147 2.28609 -0.59956 0.0234 0.28501 1.3757 -1.40544 -0.0342 -0.1214 0.38969 -0.28965 0 0 0 0 0 -0.08319 0.00033 0 2.51124 0.11041 0.01498 1.2797 -0.30154 0.31865 2.56765
TYR_451 -9.70366 1.44281 3.69877 -0.95093 0.32358 0.51937 2.3436 -2.682 -0.00315 -0.03066 -2.20509 -0.62145 0 0 -0.43421 -0.64388 0 0.02854 0.18048 0 2.88599 -0.06699 0.18639 1.2797 -0.3824 0.40295 -4.43223
VAL_452 -8.35365 0.73602 2.06247 -0.29006 0.17365 0.06595 1.63318 -2.20961 -0.01135 -0.0542 -0.58374 -0.37484 0 0 0 0 0 0.09314 0.00228 0.23539 0 -0.51765 0 1.9342 -0.18914 0.51367 -5.13427
GLY_453 -3.38236 0.55729 2.94095 -0.00026 0 0 1.44877 -1.68245 -0.00642 -0.08466 -0.35882 -0.20495 0 0 0 0 0 -0.08252 0 0 0 -1.5 0 0.83697 0.1986 0.67566 -0.64421
PRO_454 -4.72553 0.54421 2.66722 -0.13262 0.00527 0.09524 0.96866 -1.26638 -0.0272 -0.1812 -0.39566 0.19263 0 0 0 0 0 0.02132 0.10021 0.12536 0 -1.04849 0 -2.4119 -0.21947 0.86697 -4.82137
LEU_455 -5.31953 0.60201 0.10613 -0.53949 0.27212 0.16058 0.92181 -1.06256 -0.00035 -0.00449 -0.44773 0.01781 0 0 -0.31245 0 0 0.0118 0.13242 0.62595 0 -0.0385 0 0.18072 0.21062 0.82335 -3.6598
ALA_456 -3.67465 0.40806 1.84247 -0.02257 0 0 1.39872 -1.51556 -0.00023 -0.0051 -0.50973 -0.172 0 0 0 0 0 -0.00908 0 0 0 -0.08284 0 1.8394 0.37856 0.55718 0.43262
ARG_457 -2.66903 0.13521 2.69047 -0.63371 0.10433 0.44221 0.96205 -1.22188 -0 -0 0.13127 0.0625 0 0 -0.64203 0 0 0.0314 0.01205 1.89984 0 -0.1243 0 -1.2888 0.07912 0.28881 0.25951
GLY_458 -1.35556 0.10655 1.43129 -6e-05 0 0 0.90168 -0.80391 -0 -0 0.0846 -0.40533 0 0 0 0 0 -0.17705 0 0 0 -1.48737 0 0.83697 -0.21504 0.28759 -0.79565
ASN_459 -2.8211 0.17137 2.57757 -0.38942 0.08912 0.76872 1.3113 -1.38829 -0 -0 -0.73959 -1.77544 0 0 -0.64203 0 0 -0.01114 0.14362 0 2.16326 -0.76943 0 -0.93687 -0.38207 0.32796 -2.30246
SER_460 -3.28287 0.25616 3.06745 -0.02955 0.00031 0.05316 1.40711 -1.64793 -0.00882 -0.04181 -0.10876 -1.05817 0 0 -0.87298 0 0 -0.01621 0.00188 0.3371 0 -0.29772 0.6023 -0.77834 0.20394 0.35074 -1.86301
ASP_461 -1.83011 0.07809 1.35389 -0.12242 0.01542 0.37938 0.35168 -0.78854 -0 -0 0.12 -0.27108 0 0 0 0 0 -0.06771 0.0134 0 2.22887 -0.26898 0 -2.3716 -0.26899 0.22191 -1.22678
PHE_462 -4.5864 0.27933 2.74985 -0.69604 0.08202 0.4294 1.11212 -1.5327 -0.00718 -0.02254 -0.74207 0.15884 0 0 -0.87298 0 0 -0.02249 0.11422 0 2.00081 -0.19506 0 1.0402 -0.58179 0.18849 -1.10396
ALA_463 -3.73003 0.46259 1.52034 -0.02899 0.00852 0 1.20414 -1.38098 -0.00882 -0.04181 0.69238 -0.43926 0 0 0 0 0 0.01063 0 0 0 0.55228 0 1.8394 0.44828 0.24485 1.35351
TRP_464 -9.55896 1.00796 4.48462 -1.4729 0.31466 1.24637 1.8099 -3.05568 -0.02609 -0.29049 -1.47552 -1.03271 0 0 -0.43421 0 0 0.01085 0.06182 0 2.47285 -0.04554 0 1.6906 0.44147 0.4018 -3.4492
SER_465 -3.62275 0.23702 2.95996 -0.03022 0 0.05122 1.05999 -1.5138 -0.02926 -0.2154 -0.17593 -0.87623 0 0 0 0 0 -0.08467 0.00334 0.6526 0 0.12222 0.66363 -0.77834 -0.44578 0.3785 -1.64391
ILE_466 -5.42612 0.35113 3.91648 -0.47591 0.31973 0.10855 2.15503 -2.09946 -0 -0 -2.08517 -0.09357 0 0 -0.88206 0 0 -0.05187 0.04054 0.35938 0 -0.76952 0 0.73287 -0.46257 0.26413 -4.0984
ARG_467 -6.74747 0.24044 5.27107 -0.4071 0.08899 0.19618 1.59111 -2.59327 -0.02814 -0.15077 -1.41246 0.41673 0 0 -0.31245 0 0 0.02396 0.22043 2.19736 0 -0.04324 0 -1.2888 -0.25267 0.53902 -2.45108
LYS_468 -4.87705 0.33077 5.43725 -0.47109 0.11658 0.24224 1.5294 -2.15729 -0.00426 -0.01053 -2.53588 -0.00938 0 0 0 0 0 -0.02869 0.23163 2.78265 0 -0.19725 0 -1.5107 -0.00448 0.57732 -0.55877
ARG_469 -5.86426 0.3905 5.57798 -0.71147 0.12771 0.39787 2.60461 -2.3518 -0.02157 -0.12715 -2.40072 0.03704 0 0 0 -0.81787 0 0.0214 0.13054 2.6354 0 -0.15167 0 -1.2888 -0.04772 0.42738 -1.4326
ASN_470 -1.54459 0.03937 1.47047 -0.37618 0.10435 0.73945 0.13848 -0.70017 -0 -0 0.0097 -1.90836 0 0 0 0 0 -0.04897 0.10858 0 2.49949 -0.64506 0 -0.93687 -0.35964 0.3973 -1.01265
GLU_471 -3.9911 0.14947 4.78783 -0.21792 0.05448 0.33988 1.54444 -2.04399 -0 -0 -2.25837 -0.3827 0 0 0 -0.81787 0 0.03459 0.05772 0 3.27499 -0.04722 0 -2.7348 -0.44681 0.29641 -2.40099
LYS_472 -2.88544 0.12655 2.51719 -0.38031 0.06279 0.17202 0.71072 -1.20957 -0.00948 -0.09362 -0.9653 0.19093 0 0 -0.7114 0 0 -0.08503 0.03028 1.68372 0 0.00822 0 -1.5107 -0.44116 0.2055 -2.58409
ILE_473 -6.99348 1.13715 0.52408 -0.49297 0.40469 0.10735 0.87678 -1.38031 -1e-05 -6e-05 -0.27283 0.08866 0 0 0 0 0 -0.02821 0.20045 0.45991 0 -0.69284 0 0.73287 -0.57826 0.43957 -5.46746
THR_474 -6.87342 0.9117 5.16025 -0.11866 0.13585 0.08643 2.82985 -2.73082 -0.00507 -0.07748 -1.49187 -0.98589 0 0 -1.76929 0 0 0.03082 0.2921 0.12995 0 -0.69046 2.32412 -1.0874 -0.35561 1.31096 -2.97392
PRO_475 -6.99714 1.23361 1.7274 -0.07755 0 0.04699 0.49905 -0.85891 -0 -0 0.40325 0.55173 0 0 0 0 0 -0.2217 0.01894 0.38911 0 -0.72818 0 -2.4119 0.06104 1.34853 -5.01573
TRP_476 -8.67438 0.8362 2.88394 -1.35107 0.21518 1.27267 1.66297 -1.80908 -0.00179 -0.03043 -0.70229 -0.9267 0 0 -0.66506 0 0 0.44081 0.13127 0 2.87857 0.33225 0 1.6906 0.80834 0.79353 -0.21445
ASN_477 -6.15216 0.20377 6.61392 -0.3617 0.17818 0.70998 3.98148 -3.28916 -0.00344 -0.03696 -3.35803 -1.14289 0 0 -1.81563 0 0 0.09205 0.02811 0 1.66454 -0.71275 0 -0.93687 1.45665 0.6298 -2.25111
PHE_478 -9.90504 1.98893 2.80707 -0.78922 0.03545 0.22992 2.26459 -2.44508 -0.00167 -0.00978 -1.14662 -0.06582 0 0 0 0 0 -0.01959 0.13818 0 1.89774 -0.48216 0 1.0402 0.84287 0.51633 -3.10371
GLU_479 -3.83811 0.15213 5.04879 -0.47297 0.27563 1.47023 1.16087 -2.10353 -0 -0 -1.78919 -2.86768 0 0 0 0 0 -0.07433 0.02296 0 3.74219 -0.2468 0 -2.7348 -0.27368 0.54117 -1.98712
ASP_480 -3.51737 0.19371 4.42889 -0.10968 0.00305 0.3357 1.51502 -1.94695 -0.00179 -0.03043 -1.39329 -0.32009 0 0 0 0 0 -0.05268 0.00074 0 2.00144 -0.30247 0 -2.3716 -0.42958 0.28919 -1.70819
VAL_481 -8.52664 0.59721 4.4979 -0.31576 0.27572 0.07396 3.11024 -2.89902 -0 -0 -3.40852 -0.41992 0 0 0 0 0 0.0641 0.03103 0.37852 0 -0.35195 0 1.9342 -0.08161 0.32622 -4.71433
ILE_482 -8.53747 1.42272 2.31559 -0.54096 0.66411 0.11293 2.08297 -2.2808 -0.00937 -0.05727 -1.87023 0.27369 0 0 0 0 0 0.01505 0.13436 0.56805 0 -0.55811 0 0.73287 -0.20264 1.05497 -4.67954
ASP_483 -6.58698 0.64364 8.45025 -0.25228 0.07183 0.87895 3.41799 -3.56353 -0 -0 -6.415 -0.70168 0 0 -0.53394 -0.40089 0 0.00597 0.01713 0 2.03459 -0.76358 0 -2.3716 -0.33281 1.06015 -5.34181
LYS_484 -7.07244 0.65898 5.11374 -0.47715 0.18189 0.23466 2.68877 -2.58398 -0.02895 -0.15485 -1.75791 0.12396 0 0 0 0 0 -0.05344 0.12383 2.49324 0 -0.05768 0 -1.5107 -0.38044 0.50774 -1.95072
GLU_485 -5.98014 0.3651 6.04542 -0.3451 0.07207 0.40382 2.35577 -2.69501 -0.019 -0.20128 -2.09741 -0.56305 0 0 0 -0.76383 0 0.02105 0.06915 0 3.50701 -0.14051 0 -2.7348 -0.30024 0.33537 -2.66562
SER_486 -4.99136 0.49708 5.72149 -0.02543 0 0.02209 2.1825 -2.69023 -0.01264 -0.13665 -3.41709 -0.25292 0 0 -0.53394 -0.40089 0 -0.02811 0.00612 0.57979 0 0.26595 1.17476 -0.77834 -0.14098 0.40413 -2.55468
SER_487 -7.46738 0.27537 7.78719 -0.03033 7e-05 0.02035 4.17568 -3.85798 -0.01909 -0.22307 -4.03757 -0.04387 0 0 -0.88206 0 0 0.05061 0.01263 0.49503 0 0.31142 1.83149 -0.77834 -0.09345 0.51603 -1.95727
ALA_488 -6.11426 1.03442 3.78598 -0.02308 0 0 2.58131 -2.72225 -0 -0 -2.00354 -0.35088 0 0 0 0 0 0.04911 0 0 0 -0.26513 0 1.8394 -0.20836 0.52526 -1.87202
GLU_489 -5.49099 0.21163 6.59889 -0.2033 0.02088 0.26589 3.02809 -3.05852 -0.02456 -0.27639 -3.20031 -0.58044 0 0 0 -0.6769 0 0.00029 0.04603 0 3.03976 -0.18374 0 -2.7348 -0.42866 0.52205 -3.1251
ALA_490 -5.58347 0.29032 4.48553 -0.02158 0 0 2.82308 -2.74599 -0 -0 -2.09954 -0.35087 0 0 0 0 0 -0.00947 0 0 0 -0.26982 0 1.8394 -0.44852 0.34017 -1.75074
PHE_491 -10.4582 1.4378 5.3406 -0.81756 0.04707 0.22097 2.55479 -3.30866 -0.00315 -0.03066 -2.11946 -0.15935 0 0 0 0 0 0.02484 0.09269 0 2.25691 -0.54947 0 1.0402 -0.11669 0.48699 -4.06033
ILE_492 -8.50852 1.11327 4.68536 -0.68887 0.61391 0.16705 2.92719 -2.91716 -0 -0 -3.89605 0.22112 0 0 0 0 0 -0.04285 0.05526 0.67626 0 -0.40826 0 0.73287 0.1078 1.01183 -4.14979
ASN_493 -4.49633 0.1904 5.43516 -0.17723 0.02173 0.25977 2.22634 -2.54675 -0.00082 -0.00377 -2.05222 -0.33573 0 0 0 0 0 -0.06886 0.00808 0 1.47364 0.22528 0 -0.93687 0.00172 0.78853 0.01206
ARG_494 -4.01879 0.33101 3.94582 -0.63802 0.11789 0.38622 1.23446 -1.76619 -0.00689 -0.11475 -1.37968 0.15027 0 0 0 0 0 -0.03811 0.14414 2.38945 0 -0.07226 0 -1.2888 -0.24556 0.38575 -0.48404
MET_495 -4.43725 0.41604 3.59057 -0.31204 0.08264 0.03386 1.5943 -1.6431 -0.01534 -0.14395 -0.70557 -0.19915 0 0 0 0 0 -0.0415 0.13611 1.06509 0 0.29122 0 0.60916 0.23984 0.42623 0.98718
THR_496 -5.66764 0.53565 4.98862 -0.1698 0.0677 0.05874 2.73617 -2.47197 -0.01616 -0.14772 -3.61964 0.28924 0 0 -0.54323 0 0 -0.08883 0.01331 0.05238 0 0.03922 2.27129 -1.0874 0.30333 0.34451 -2.11224
SER_497 -3.43218 0.28742 3.00918 -0.02664 0 0.0614 1.5391 -1.6662 -0.00485 -0.0651 -1.45286 -0.53016 0 0 0 0 0 -0.00089 0.01708 0.15442 0 -0.45003 0.60198 -0.77834 -0.48936 0.22905 -2.997
PHE_498 -5.9564 0.73997 2.22522 -1.00375 0.08151 0.64243 0.89845 -1.72549 -0.02083 -0.16205 -0.44136 -0.16976 0 0 0 0 0 0.00932 0.03072 0 2.64028 -0.37165 0 1.0402 -0.37615 0.26994 -1.64941
ASP_499 -9.04333 0.88188 11.1286 -0.22221 0.0816 0.69501 5.5861 -4.87628 -0.02522 -0.19774 -6.76013 -1.25326 0 0 -2.08542 0 0 0.00641 0.0344 0 2.515 -0.73726 0 -2.3716 -0.05076 0.53292 -6.16128
LEU_500 -4.76966 0.27623 2.93935 -0.50136 0.2358 0.12935 1.60024 -1.7347 -0.03195 -0.14106 -0.39796 0.1974 0 0 -0.86309 0 0 -0.05614 0.11546 0.29663 0 -0.21504 0 0.18072 -0.13767 0.56053 -2.3169
TYR_501 -8.57276 1.27409 3.45504 -0.5766 0.05741 0.27567 2.91538 -2.50661 -0 -0 -2.53438 -0.21348 0 0 -0.77651 -0.77967 0 0.19503 0.01226 0 2.40295 -0.03606 0.3421 1.2797 -0.03434 0.57273 -3.24803
LEU_502 -9.49145 1.21154 5.11722 -0.55372 0.24467 0.18341 2.08762 -3.19264 -0.00671 -0.10733 -2.01329 -0.00769 0 0 -0.52908 0 0 0.05941 0.354 0.92633 0 0.04917 0 0.18072 0.38625 1.50604 -3.59552
PRO_503 -6.31345 1.07569 3.8278 -0.07071 2e-05 0.044 1.37775 -1.65357 -0 -0 -0.20439 0.56587 0 0 0 0 0 -0.19578 0.10057 0.22412 0 -0.6549 0 -2.4119 0.3572 1.75675 -2.17492
GLU_504 -4.04642 0.25667 5.10245 -0.58341 0.21573 1.53337 2.19173 -2.13874 -0.01186 -0.05972 -2.69974 -3.0711 0 0 0 -0.84468 0 -0.06991 0.02999 0 3.00307 -0.18916 0 -2.7348 0.21346 0.88481 -3.01827
GLU_505 -5.45385 0.53483 7.15111 -0.24084 0.02518 0.23502 3.35841 -2.86729 -0.01263 -0.11256 -4.41288 -0.28098 0 0 -0.69303 0 0 0.05096 0.10493 0 4.04595 -0.11138 0 -2.7348 0.16476 0.44551 -0.80358
LYS_506 -5.48478 0.28727 5.53935 -0.47799 0.09832 0.23714 2.16636 -2.40397 -0.01104 -0.09656 -3.56472 0.30121 0 0 -0.54323 0 0 0.03566 0.17632 2.25342 0 -0.0234 0 -1.5107 -0.12517 0.35322 -2.79327
VAL_507 -8.70588 0.70585 3.23835 -0.34176 0.43577 0.07341 1.31931 -2.93636 -0.00485 -0.0651 -1.40731 -0.00754 0 0 0 0 0 0.02945 0.02121 1.28412 0 0.40595 0 1.9342 -0.27258 0.33348 -3.96027
LEU_508 -8.18514 1.11049 3.74986 -0.48245 0.22481 0.09084 2.85559 -2.54846 -0.01642 -0.11227 -3.50824 0.32372 0 0 0 0 0 0.12124 0.2465 0.47734 0 0.02377 0 0.18072 -0.3132 0.95566 -4.80563
PRO_509 -6.93656 1.34559 3.83557 -0.16847 0.14777 0.11161 1.9956 -1.76853 -0 -0 -1.41876 0.12977 0 0 0 0 0 0.13319 0.04047 0.20426 0 -1.03812 0 -2.4119 0.29199 1.48948 -4.01705
LYS_510 -5.92815 0.34614 6.07979 -0.48026 0.11627 0.29127 2.98841 -2.67668 -0 -0 -3.41193 -0.19451 0 0 0 -0.39188 0 -0.00639 0.02227 2.58192 0 -0.06937 0 -1.5107 2.51753 1.38189 1.65562
HIS_D_511 -7.24228 1.10597 5.61391 -0.38792 0.03462 0.48343 3.10844 -2.84997 -0 -0 -3.84409 -0.36658 0 0 -1.56295 0 0 -0.05423 0.07295 0 1.91604 -0.28916 0 -0.45461 1.68712 1.11734 -1.91197
SER_512 -6.48981 1.03011 6.42255 -0.03048 0 0.06983 3.01529 -2.95605 -0 -0 -1.64273 -0.36965 0 0 -0.66473 0 0 0.07612 0.0435 0.23138 0 -0.35922 0.60114 -0.77834 -0.61169 0.77326 -1.63954
LEU_513 -6.34399 0.37745 4.11206 -0.65631 0.21167 0.24473 3.0546 -2.5739 -0.01303 -0.07568 -1.82603 0.06126 0 0 -0.53357 0 0 0.02577 0.01114 0.98229 0 -0.23937 0 0.18072 -0.34346 0.82335 -2.52031
LEU_514 -7.8102 0.49369 4.48646 -0.50486 0.24405 0.12202 2.22001 -2.88538 -0 -0 -1.76288 0.22386 0 0 -0.66638 0 0 -0.01757 0.02469 0.35392 0 -0.25905 0 0.18072 -0.19596 0.75747 -4.99536
TYR_515 -9.13127 0.61897 5.88395 -0.78916 0.03581 0.28515 3.45414 -3.47436 -0.00865 -0.1581 -2.18264 -0.2886 0 0 -0.66473 0 0 0.04725 0.47671 0 2.14508 -0.03509 0.00113 1.2797 -0.19254 0.6116 -2.08567
GLU_516 -9.15127 0.63993 11.8318 -0.21871 0.0212 0.27914 5.21382 -5.24724 -0 -0 -6.12586 -0.49578 0 0 -1.95318 0 0 -0.02635 0.0978 0 3.04394 -0.22931 0 -2.7348 -0.29794 0.69532 -4.65747
THR_517 -6.53466 0.29989 5.05869 -0.1132 0.03677 0.05149 3.12742 -2.96146 -0 -0 -2.22317 -1.1751 0 0 0 0 0 0.3791 0.00104 0.74361 0 0.07919 2.28346 -1.0874 -0.26302 0.57479 -1.72256
PHE_518 -10.5807 1.18303 3.25817 -0.95739 0.07084 0.26036 3.01642 -3.04455 -0.01303 -0.07568 -2.83717 -0.12058 0 0 0 0 0 -0.0001 0.37332 0 1.73388 -0.5 0 1.0402 0.07211 0.4591 -6.66176
ASN_519 -6.2958 0.25622 6.09569 -0.18025 0.04861 0.27322 2.666 -3.13223 -0.00865 -0.1581 -2.59639 -0.3236 0 0 0 0 0 0.04576 0.0849 0 1.44559 0.34633 0 -0.93687 0.09351 0.42672 -1.84936
VAL_520 -8.66136 0.76735 3.39188 -0.31869 0.19253 0.07154 2.67986 -2.88225 -0 -0 -2.21423 -0.15438 0 0 0 0 0 -0.06569 0.09069 0.05943 0 -0.36096 0 1.9342 0.00723 0.47664 -4.98622
TYR_521 -10.6917 0.85916 4.63326 -0.58968 0.03332 0.28366 3.1445 -3.25258 -0 -0 -3.04819 -0.27154 0 0 0 0 0 0.04842 0.01852 0 2.21944 -0.00641 0.02809 1.2797 -0.0967 0.59642 -4.81235
ASN_522 -6.75511 0.6079 5.91734 -0.35585 0.02886 0.67708 2.89077 -3.0318 -0.00442 -0.10581 -2.84566 -0.11347 0 0 -0.81832 0 0 0.19978 0.0315 0 2.98629 0.33682 0 -0.93687 -0.07157 0.49255 -0.86996
GLU_523 -7.28012 0.60172 9.41037 -0.33464 0.04382 0.37581 4.72325 -4.03862 -0.02459 -0.23291 -5.54546 -0.60702 0 0 -2.07878 0 0 -0.01501 0.05025 0 3.88948 -0.16593 0 -2.7348 -0.0218 0.36747 -3.6175
LEU_524 -9.60534 1.10309 2.94105 -0.51496 0.37348 0.12851 2.46991 -2.59893 -0.00886 -0.04067 -1.69093 0.25261 0 0 0 0 0 -0.069 0.1178 0.27764 0 -0.2819 0 0.18072 -0.22175 0.44876 -6.73878
THR_525 -7.12513 0.59883 6.45906 -0.217 0.21592 0.07933 3.40558 -3.31981 -0.03107 -0.33085 -2.7155 -0.08935 0 0 -0.94895 0 0 -0.00366 0.00351 0.14305 0 0.17965 2.37003 -1.0874 -0.07857 0.52773 -1.96461
LYS_526 -3.97452 0.26006 3.59763 -0.49504 0.14405 0.34367 1.39208 -1.69016 -0.00027 -0.00092 -1.4679 0.06838 0 0 0 0 0 0.01638 0.05966 2.11614 0 -0.07554 0 -1.5107 -0.1691 0.46569 -0.92038
VAL_527 -7.67293 0.82901 2.97203 -0.27206 0.1915 0.05111 2.64782 -2.44736 -0.0089 -0.04139 -2.41605 0.13688 0 0 0 0 0 -0.07242 0.00125 0.10054 0 -0.39313 0 1.9342 -0.5415 0.50717 -4.49423
ARG_528 -8.69695 0.87453 6.80889 -0.54727 0.07012 0.29696 3.37574 -3.25878 -0 -0 -4.52577 0.2435 0 0 -0.96376 0 0 0.06272 0.10541 2.30882 0 -0.17477 0 -1.2888 -0.33916 0.57481 -5.07376
PHE_529 -10.4666 1.18677 3.82991 -1.18336 0.23402 0.78037 3.30054 -3.05652 -0.00442 -0.01888 -3.35616 -0.05248 0 0 0 0 0 -0.00844 0.04167 0 1.47857 -0.45374 0 1.0402 -0.2301 0.76784 -6.17076
ILE_530 -8.70658 1.23521 3.93867 -0.56176 0.72159 0.11835 2.55072 -2.75672 -0 -0 -2.28599 -0.1753 0 0 0 0 0 0.13766 0.11913 1.24274 0 -0.20946 0 0.73287 -0.14114 0.84112 -3.19889
ALA_531 -5.3378 0.63727 3.03797 -0.02161 0 0 2.06806 -2.02585 -0 -0 -1.04437 -0.24532 0 0 0 0 0 0.0011 0 0 0 0.18431 0 1.8394 0.17653 0.68903 -0.04128
GLU_532 -1.31789 0.11648 1.82787 -0.21969 0.0242 0.30188 0.64263 -0.83377 -0.00979 -0.03012 0.1926 -0.5833 0 0 0 0 0 -0.06733 0.0251 0 3.14975 -0.33964 0 -2.7348 -0.18241 0.41223 0.374
SER_533 -1.62478 0.15466 1.83939 -0.03227 0.00236 0.05496 0.36588 -0.90399 -0 -0 0.02526 -0.97841 0 0 0 0 0 -0.0521 0.00337 0.26458 0 -0.31311 0.61281 -0.77834 -0.67863 0.30571 -1.73264
MET_534 -6.83073 0.47478 4.11766 -0.20176 0.04074 0.07351 2.17121 -2.08934 -0 -0 0.12043 -0.33879 0 0 0 0 0 -0.00117 0.0998 2.07388 0 0.01335 0 0.60916 -0.46505 0.35833 0.226
ARG_535 -1.03094 0.03447 1.0291 -0.64314 0.08646 0.44246 0.09587 -0.49275 -0 -0 0.37579 0.41804 0 0 0 0 0 -0.04257 0.02702 1.53337 0 -0.08341 0 -1.2888 -0.3834 0.2946 0.37216
ASP_536 -4.06565 0.28113 5.56517 -0.10309 0.00505 0.29829 2.69511 -2.45256 -0.00442 -0.01888 -4.54341 -1.27689 0 0 -0.81282 -1.52848 0 -0.00947 0.00263 0 2.19244 -0.19341 0 -2.3716 -0.21173 0.24623 -6.30636
TYR_537 -8.74277 1.0047 4.86919 -0.59925 0.09597 0.2987 2.12816 -2.66173 -0 -0 -4.05077 -0.15445 0 0 -1.77658 -0.49125 0 -0.05859 7e-05 0 2.59564 0.06233 0.05378 1.2797 -0.03202 0.2812 -5.89798
GLN_538 -6.05644 0.51477 5.13692 -0.25673 0.0284 0.18778 2.81295 -2.51642 -0 -0 -3.19481 -0.42415 0 0 0 0 0 0.01106 0.00578 0 3.00678 -0.0865 0 -0.18838 -0.2104 0.34319 -0.88622
PHE_539 -7.09128 0.68026 3.31653 -0.54087 0.01751 0.18588 0.97241 -2.04707 -0 -0 -1.05663 0.18093 0 0 0 0 0 0.02925 0.28894 0 2.0602 -0.22324 0 1.0402 -0.3101 0.56419 -1.9329
LEU_540 -7.98037 0.78278 2.74763 -0.47661 0.15451 0.0958 1.43641 -2.03746 -0.01359 -0.03883 -2.22087 0.26917 0 0 -0.62582 0 0 -0.07697 0.03762 0.92763 0 -0.1417 0 0.18072 -0.43259 0.70895 -6.70358
ASP_541 -4.51256 0.25644 6.45413 -0.10628 0.00495 0.30986 3.13881 -2.77757 -0.00241 -0.01097 -3.86956 -1.12802 0 0 -1.97227 0 0 0.00719 0.00238 0 2.34137 -0.35191 0 -2.3716 -0.41251 0.55562 -4.44491
SER_542 -4.79988 0.48071 6.13804 -0.02534 0 0.0385 2.43458 -2.55613 -0.03178 -0.21014 -3.74923 -0.97563 0 0 -0.82848 -0.36517 0 0.02569 0.00707 0.37245 0 0.16294 0.6951 -0.77834 -0.33524 0.60073 -3.69954
LYS_543 -4.22444 0.22003 6.38189 -0.47106 0.08249 0.34708 2.63787 -2.66227 -0.0001 -0.00104 -3.29387 0.05651 0 0 0 -0.77095 0 -0.01603 0.02217 2.37612 0 0.0537 0 -1.5107 -0.21706 0.56555 -0.42412
GLN_544 -8.52737 0.61852 6.64637 -0.26701 0.04149 0.21764 3.82655 -3.48273 -0 -0 -2.26639 -0.37451 0 0 -1.14379 0 0 -0.00297 0.06234 0 2.86926 -0.05288 0 -0.18838 -0.1363 0.37694 -1.78323
LYS_545 -10.6532 0.51788 10.7389 -0.51036 0.23891 0.28287 4.25522 -4.70099 -0.06688 -0.24532 -4.29164 0.12667 0 0 -0.42644 0 0 0.10639 0.0451 2.63824 0 -0.00897 0 -1.5107 -0.29334 0.45327 -3.30444
LYS_546 -5.97925 0.25634 6.44666 -0.30216 0.02814 0.134 2.78833 -2.91562 -0.01427 -0.10749 -2.60526 -0.00108 0 0 0 0 0 0.04078 0.11903 1.75706 0 0.01381 0 -1.5107 -0.37734 0.40886 -1.82016
ASP_547 -7.61274 0.67448 9.73127 -0.09774 0.00487 0.29228 4.59926 -4.22983 -0 -0 -7.18294 -0.30868 0 0 0 -1.76909 0 6e-05 0.04008 0 1.70643 0.20363 0 -2.3716 -0.3319 0.47921 -6.17294
ILE_548 -10.2847 1.89577 3.36884 -0.52853 0.4937 0.10584 3.27444 -3.04926 -9e-05 -0.0013 -3.50759 -0.05106 0 0 0 0 0 -0.06246 0.00612 0.61277 0 -0.41146 0 0.73287 -0.16792 0.86914 -6.70484
VAL_549 -8.44178 1.06116 4.1915 -0.31984 0.23723 0.07174 3.02655 -2.98845 -0 -0 -2.17375 -0.21925 0 0 0 0 0 -0.06994 0.00576 0.08392 0 -0.34598 0 1.9342 -0.05746 1.00689 -2.9975
ARG_550 -5.03659 0.2772 5.92262 -0.71933 0.12865 0.43091 2.31402 -2.57077 -0.00405 -0.03487 -2.94888 0.46883 0 0 0 -0.99814 0 -0.00575 0.25618 2.63719 0 -0.13056 0 -1.2888 -0.22288 0.87565 -0.64935
LEU_551 -6.49388 0.68004 2.71491 -0.67673 0.13476 0.27948 1.5611 -1.94574 -0.0076 -0.04317 -0.9574 0.08225 0 0 0 0 0 -0.04611 0.0072 1.04004 0 -0.26068 0 0.18072 -0.17352 0.74117 -3.18316
TYR_552 -12.4351 2.09603 5.43013 -0.73944 0.09939 0.42297 4.17197 -3.89647 -0.01059 -0.09372 -3.51368 -0.03138 0 0 0 0 0 0.14491 0.37532 0 2.19102 -0.28017 0.36995 1.2797 0.47042 1.35273 -2.59604
PHE_553 -10.7463 1.56702 1.91386 -0.60431 0.02349 0.25348 2.48327 -2.59373 -0.0198 -0.14001 -0.9255 -0.05153 0 0 -0.74179 0 0 0.02977 0.04208 0 2.49593 0.17834 0 1.0402 0.32953 1.37303 -4.09295
LYS_554 -7.29888 0.57735 5.49893 -0.33812 0.05693 0.19151 1.87636 -2.58059 -0.02037 -0.20244 -1.90178 -0.2085 0 0 0 0 0 -0.04296 0.13556 1.69766 0 -0.02453 0 -1.5107 -0.29647 0.5596 -3.83145
ASP_555 -4.07382 0.45203 6.1277 -0.22184 0.00371 0.72261 1.93989 -2.54489 -0.04571 -0.28208 -3.73693 0.09634 0 0 0 0 0 -0.00536 0.00095 0 3.51928 0.26894 0 -2.3716 0.37866 0.26087 0.48874
LYS_556 -4.62618 0.2986 6.98563 -0.57133 0.14351 0.55072 2.62381 -2.9413 -0.02743 -0.12698 -3.84035 0.05732 0 0 0 0 0 0.00429 0.06627 2.02746 0 0.00531 0 -1.5107 0.48245 0.27366 -0.12524
ARG_557 -4.92253 0.24809 5.38428 -0.59167 0.07892 0.32605 2.01771 -2.29938 -0.00076 -0.01488 -3.0646 0.24545 0 0 0 -0.8852 0 0.06472 0.11737 2.52182 0 -0.0658 0 -1.2888 -0.24448 0.4868 -1.8869
LYS_558 -4.28827 0.50473 5.72117 -0.48903 0.14261 0.27103 2.2253 -2.24698 -0.01863 -0.1456 -4.22499 0.04129 0 0 -0.80355 0 0 -0.00044 0.03385 1.80825 0 0.04341 0 -1.5107 -0.24537 0.42968 -2.75221
VAL_559 -7.00072 1.19004 0.61446 -0.27446 0.17416 0.05707 1.25232 -1.65891 -0.0005 -0.00658 -2.26622 -0.39405 0 0 0 0 0 0.01375 0.00594 0.25063 0 -0.76706 0 1.9342 -0.27675 0.32632 -6.82635
THR_560 -6.2139 0.52953 5.37072 -0.11145 0.1367 0.07288 2.67093 -2.72151 -0.01117 -0.12611 -2.27045 -0.79769 0 0 -0.79753 0 0 -0.01617 0.08205 0.09209 0 -0.58624 2.53731 -1.0874 -0.2797 0.33961 -3.1875
ASP_561 -5.99627 0.40645 6.87159 -0.14992 0.01981 0.53008 3.1674 -3.17453 -0.02539 -0.20964 -3.41571 -1.9678 0 0 -0.6401 0 0 0.21674 0.03065 0 4.77478 0.15496 0 -2.3716 -0.19359 0.49514 -1.47697
LYS_562 -4.58356 0.37624 7.27389 -0.42289 0.04613 0.23504 3.41178 -2.98305 -0.0376 -0.2301 -5.19225 0.09058 0 0 -0.6401 -0.61065 0 -0.01556 0.16362 2.27257 0 0.06672 0 -1.5107 -0.16142 0.59435 -1.85696
ASP_563 -6.67987 0.53086 6.97967 -0.10941 0.01177 0.33403 3.0368 -3.35054 -0.03473 -0.28134 -3.475 -0.36352 0 0 -0.79753 0 0 0.00948 0.00686 0 1.67978 0.16315 0 -2.3716 -0.16062 0.49245 -4.37932
ILE_564 -9.91666 1.10197 4.30923 -0.64824 0.58939 0.152 3.20147 -3.24634 -0.0007 -0.00668 -3.01804 0.09353 0 0 0 0 0 -0.06755 0.05665 3.28931 0 -0.44451 0 0.73287 -0.13091 0.57008 -3.38311
ILE_565 -7.06411 0.45092 5.57357 -0.50019 0.35586 0.09836 3.29662 -3.06697 -0 -0 -1.70306 0.06627 0 0 0 0 0 -0.05277 0.09993 0.50051 0 -0.49892 0 0.73287 0.06336 0.57176 -1.076
GLU_566 -4.92316 0.17465 5.86744 -0.35277 0.06527 0.4181 2.33472 -2.631 -0.01553 -0.12907 -3.38341 -0.65124 0 0 0 -0.61065 0 0.04053 0.06592 0 3.64516 -0.14872 0 -2.7348 -0.13629 0.50997 -2.59488
TYR_567 -7.49486 0.78147 5.78113 -0.64242 0.05437 0.34362 3.04062 -3.18515 -0.0463 -0.24529 -2.19272 0.07341 0 0 0 0 0 2.68149 0.1028 0 2.69698 -0.11949 0.00485 1.2797 0.46759 14.8427 18.2245
LEU_568 -9.73303 1.62531 4.21876 -0.66223 0.44028 0.25982 3.27129 -3.16826 -0 -0 -1.68327 0.02904 0 0 0 0 0 0.02071 0.068 1.2279 0 -0.18142 0 0.18072 0.76387 15.3708 12.0483
HIS_569 -10.2158 1.13063 7.13063 -0.41674 0.08181 0.40977 3.47097 -4.1118 -0.00444 -0.04589 -2.00021 -0.49825 0 0 0 0 0 0.0107 0.00015 0 3.91624 -0.34933 0 -0.45461 0.37992 1.05755 -0.5087
ALA_570 -3.55322 0.1731 4.14683 -0.02102 0 0 1.94426 -2.28614 -0.0007 -0.00668 -1.81297 -0.33505 0 0 0 0 0 0.01654 0 0 0 -0.22474 0 1.8394 0.10248 0.51879 0.50088
ILE_571 -5.21508 0.89131 2.18773 -0.5888 0.43223 0.16913 1.37692 -1.85357 -0 -0 -1.36153 0.18797 0 0 0 0 0 -0.06199 0.10875 1.45394 0 0.15496 0 0.73287 -0.32314 0.63195 -1.07635
TYR_572 -5.88139 0.71257 2.63844 -0.6351 0.16485 0.36848 1.62796 -1.94874 -0.0294 -0.16258 -0.96525 -0.22441 0 0 0 0 0 0.09282 0.03674 0 2.51953 -0.2652 0.00042 1.2797 -0.33263 0.6454 -0.35778
GLY_573 -1.53565 0.06987 2.04002 -5e-05 0 0 0.79573 -1.03386 -0 -0 -1.10176 -0.33719 0 0 0 0 0 -0.18373 0 0 0 -1.52416 0 0.83697 -0.3904 0.66692 -1.6973
TYR_574 -6.10133 0.7196 2.87859 -0.54019 0.03692 0.241 1.68616 -1.99939 -0.00065 -0.00249 -0.8435 -0.03532 0 0 0 0 0 -0.01161 0.00134 0 2.29281 -0.1454 0.00552 1.2797 -0.22662 0.65619 -0.10868
ASP_575 -2.39437 0.28102 3.02351 -0.10566 0.00502 0.30873 1.11987 -1.3816 -0 -0 -1.96399 -1.08228 0 0 -0.86505 0 0 -0.01192 0.00148 0 2.50606 -0.37765 0 -2.3716 -0.16889 0.54455 -2.93279
GLY_576 -1.67177 0.29834 2.26614 -0.00022 0 0 1.09565 -1.08299 -0.02178 -0.08579 -2.01546 -0.29967 0 0 -0.86505 0 0 -0.05371 0 0 0 1.10673 0 0.83697 0.17359 0.36573 0.04669
ILE_577 -8.38408 1.64343 1.98348 -0.47588 0.49864 0.09694 1.34096 -2.19515 -0.00379 -0.04339 -0.02703 0.09008 0 0 0 0 0 0.12769 0.57916 0.42268 0 -0.66619 0 0.73287 0.15572 0.73281 -3.39106
GLU_578 -5.34996 0.46298 5.90242 -0.27447 0.04552 0.34599 3.10825 -2.67381 -0.01747 -0.07526 -5.8805 -0.24709 0 0 0 -0.95742 0 -0.02671 0.14466 0 3.01859 0.06749 0 -2.7348 -0.2089 0.89535 -4.45514
LEU_579 -6.27965 0.48946 0.95582 -0.46234 0.13111 0.08815 0.4745 -1.27681 -0 -0 -0.33361 0.19102 0 0 0 0 0 -0.00948 0.39672 0.88507 0 -0.32087 0 0.18072 -0.15107 0.5058 -4.53545
LYS_580 -5.85425 0.34874 6.54754 -0.48708 0.15014 0.2585 2.86336 -2.73273 -0.00548 -0.01959 -3.02176 0.02296 0 0 0 0 0 -0.00036 0.11247 1.78875 0 0.04749 0 -1.5107 -0.1606 0.55345 -1.09916
GLY_581 -1.67473 0.09493 1.32749 -8e-05 0 0 0.19003 -0.73043 -0.00973 -0.03926 -0.69126 -0.38452 0 0 0 0 0 -0.16661 0 0 0 -1.5256 0 0.83697 -0.33841 0.32204 -2.78917
ILE_582 -7.26189 0.89414 1.16414 -0.64684 0.57476 0.13684 0.4017 -1.75514 -0.01422 -0.08353 0.15813 0.1244 0 0 0 0 0 -0.03601 0.00733 1.08229 0 -0.70473 0 0.73287 -0.46306 0.28847 -5.40034
GLU_583 -2.56261 0.48325 4.2599 -0.3795 0.08862 0.7174 1.74427 -1.78731 -0.00935 -0.03078 -3.67049 -0.82973 0 0 0 -0.43124 0 -0.03412 0.10085 0 3.5945 0.22956 0 -2.7348 0.09998 0.50249 -0.64908
LYS_584 -3.07369 0.25593 3.74392 -0.28798 0.03081 0.13032 1.10404 -1.66845 -0.02387 -0.15397 -1.84971 -0.23393 0 0 0 0 0 -0.01447 0.00898 0.97673 0 0.00627 0 -1.5107 1.49508 0.41333 -0.65136
GLN_585 -5.32145 0.70962 3.95728 -0.41577 0.0777 0.29975 1.62415 -2.11458 -0.02539 -0.222 -1.09519 -0.59565 0 0 0 0 0 0.03071 0.02902 0 3.13575 0.16901 0 -0.18838 1.34712 0.34912 1.75082
PHE_586 -9.72896 1.18298 1.52556 -0.5554 0.08 0.2656 1.36215 -2.14838 -0.0147 -0.1349 -1.74042 0.21911 0 0 0 0 0 -0.02662 8e-05 0 2.76228 -0.03648 0 1.0402 -0.07881 0.4181 -5.60863
ASN_587 -1.86865 0.05325 3.20125 -0.18082 0.03459 0.27822 1.36492 -1.35535 -0.00489 -0.08867 -1.34145 -0.30235 0 0 -1.10662 0 0 -0.01313 0.00378 0 1.5881 0.13103 0 -0.93687 -0.16873 0.29883 -0.41355
SER_588 -4.10814 0.37768 4.20416 -0.02215 0 0.01902 1.65942 -1.87432 -0.01377 -0.14526 -2.12436 -0.00804 0 0 -0.97216 0 0 -0.01015 0.04247 0.97461 0 -0.32025 0.60167 -0.77834 -0.22603 0.14661 -2.57733
SER_589 -3.28655 0.1312 2.67086 -0.03021 0 0.07047 1.06506 -1.40909 -0.00505 -0.09133 -0.00467 -0.32909 0 0 0 0 0 0.11287 0.00456 0.03622 0 -0.54012 0.60178 -0.77834 -0.41642 0.20663 -1.9912
LEU_590 -8.32763 1.08878 2.90472 -0.50213 0.13937 0.15327 1.26179 -2.27402 -0.0198 -0.14001 -1.47209 -0.02387 0 0 0 0 0 0.20981 0.14977 0.52625 0 -0.03931 0 0.18072 0.39865 0.54615 -5.2396
SER_591 -3.6474 0.11493 5.72432 -0.02298 0 0.02191 2.17008 -2.46851 -1e-05 -0.00038 -1.79324 -0.27993 0 0 0 0 0 0.03164 0.00342 0.50053 0 0.3177 0.60017 -0.77834 0.57736 0.53703 1.60831
THR_592 -6.8224 0.82195 6.44819 -0.20474 0.1743 0.07728 3.60795 -3.18225 -0.01418 -0.1228 -4.08945 -0.44212 0 0 -1.91003 0 0 0.04819 0.0001 0.11863 0 -0.0104 2.26333 -1.0874 0.07059 0.45696 -3.7983
TYR_593 -11.2721 0.96256 5.84821 -0.83682 0.08925 0.2855 3.70731 -3.58022 -0.0096 -0.08922 -3.48579 -0.33126 0 0 -0.88346 -0.55426 0 -0.02141 0.01107 0 1.93081 -0.45747 0.14256 1.2797 0.20933 0.68453 -6.37076
HIS_594 -9.23019 0.68052 8.98971 -0.52173 0.04443 0.57714 3.17525 -4.56108 -0.00668 -0.0778 -3.18591 -0.18153 0 0 -0.74179 0 0 0.00782 0.1388 0 2.54819 0.03042 0 -0.45461 0.08835 0.92707 -1.75362
ASP_595 -5.82906 0.30227 8.35356 -0.11248 0.0188 0.34821 4.45978 -3.63718 -0 -0 -6.01667 -0.22921 0 0 0 -1.80047 0 -0.00691 0.00622 0 1.75146 0.20645 0 -2.3716 -0.20505 0.74347 -4.01841
LEU_596 -8.43303 0.83596 4.19832 -0.47109 0.16801 0.10878 3.34857 -3.01483 -0 -0 -3.24183 0.19267 0 0 0 0 0 -0.04494 0.01666 0.39628 0 -0.26759 0 0.18072 -0.24423 0.50255 -5.76901
LEU_597 -8.16731 0.74594 5.75435 -0.63484 0.32812 0.23941 3.19697 -3.32913 -0.01112 -0.06264 -3.172 -0.14282 0 0 0 0 0 -0.01139 0.15889 1.05396 0 -0.17301 0 0.18072 -0.04747 0.55409 -3.53927
ASN_598 -4.20657 0.11329 4.47373 -0.19008 0.04786 0.28732 1.40322 -2.30044 -7e-05 -0.00379 -0.91486 -0.31417 0 0 0 0 0 0.18335 0.00154 0 1.53914 0.05374 0 -0.93687 0.04173 0.38393 -0.33798
ILE_599 -7.76369 0.86866 3.27847 -0.49954 0.42977 0.10029 2.18062 -2.54831 -0 -0 -0.68773 -0.04455 0 0 0 0 0 0.01185 0.04395 0.67084 0 -0.49448 0 0.73287 -0.02383 0.35442 -3.39039
ILE_600 -9.31158 1.81417 2.31555 -0.55632 0.44661 0.13354 1.99418 -2.53527 -0 -0 -1.115 0.38999 0 0 0 0 0 -0.03377 0.26429 0.53701 0 0.46168 0 0.73287 0.04886 0.71132 -3.70187
ASN_601 -3.1908 0.2966 3.82767 -0.20046 0.03918 0.33696 1.60813 -1.88591 -7e-05 -0.00379 -0.62559 -1.02753 0 0 0 0 0 -0.00175 0.02257 0 2.12501 -1.03037 0 -0.93687 -0.43848 0.67555 -0.40995
ASP_602 -5.21475 0.5943 6.55506 -0.23661 0.05041 0.78283 2.80703 -2.84762 -0.00169 -0.02882 -3.33631 -0.90666 0 0 -0.55194 0 0 0.01682 0.03632 0 1.81844 -0.88645 0 -2.3716 -0.1785 0.43524 -3.46449
LYS_603 -5.18401 0.22596 6.39802 -0.47511 0.06528 0.33921 2.85943 -2.6735 -0.00395 -0.03383 -3.75888 0.02035 0 0 0 -0.75097 0 -0.04208 0.08585 2.62884 0 0.00408 0 -1.5107 0.11317 0.39361 -1.29924
GLU_604 -3.52833 0.27781 4.6786 -0.20864 0.02533 0.28293 1.92133 -2.12637 -0.02303 -0.21615 -1.32738 -0.58907 0 0 0 0 0 0.11775 0.0118 0 3.0011 -0.28303 0 -2.7348 -0.48352 0.31676 -0.88691
PHE_605 -9.65514 1.49538 3.63681 -1.01975 0.16363 0.38299 2.21477 -2.84174 -0 -0 -2.03986 -0.00656 0 0 -1.60089 0 0 -0.00671 0.07104 0 1.83772 -0.5241 0 1.0402 -0.22052 0.48117 -6.59156
LEU_606 -8.33768 1.01048 2.0623 -0.50979 0.24119 0.13 1.56848 -2.32926 -0 -0 -0.12063 0.22571 0 0 0 0 0 -0.029 0.00845 0.33242 0 -0.30239 0 0.18072 -0.06503 0.62954 -5.30448
ASP_607 -4.35625 0.08675 7.41877 -0.11221 0.01222 0.3478 3.55172 -2.99938 -0 -0 -6.19907 -0.22593 0 0 0 -1.30523 0 -0.04711 0.01592 0 1.81523 -0.08228 0 -2.3716 -0.29576 0.54189 -4.20454
ASP_608 -4.3217 0.28759 7.22786 -0.22688 0.07852 0.71927 3.78319 -3.1002 -0.00471 -0.04644 -4.91405 -1.21843 0 0 -0.70255 -0.40334 0 -0.02504 0.00284 0 2.15433 -0.79616 0 -2.3716 -0.24624 0.30847 -3.81528
SER_609 -2.17516 0.30827 3.30684 -0.02926 0.00035 0.04719 1.62841 -1.51128 -0.00714 -0.06889 -0.67875 -0.95962 0 0 0 0 0 -0.11186 0.00036 0.15432 0 -0.3077 0.60029 -0.77834 -0.34127 0.24101 -0.68221
SER_610 -2.39375 0.29078 3.87876 -0.03701 0.00018 0.04905 1.80805 -1.69066 -0 -0 -2.40619 -0.44642 0 0 -0.70255 -0.40334 0 -0.0669 0.0003 0.16109 0 -0.30796 1.73871 -0.77834 -0.56156 0.26843 -1.59935
ASN_611 -7.07461 0.79092 6.09525 -0.19883 0.02661 0.31421 3.5376 -3.19984 -0.0183 -0.1562 -3.42803 -0.46326 0 0 -1.04895 0 0 -0.01623 0.02541 0 1.98368 -0.45751 0 -0.93687 -0.72487 0.35865 -4.59118
GLU_612 -4.84413 0.3366 5.64322 -0.33892 0.0495 0.36268 2.59318 -2.567 -0 -0 -2.27102 -0.60824 0 0 0 0 0 -0.02661 0.04295 0 4.15543 -0.19671 0 -2.7348 -0.64612 0.27776 -0.77224
ALA_613 -2.84803 0.1701 3.4725 -0.02248 0 0 1.27231 -1.69013 -0.00714 -0.06889 -0.73455 -0.36207 0 0 0 0 0 -0.04827 0 0 0 -0.31185 0 1.8394 -0.52823 0.12565 0.25831
ILE_614 -7.78325 0.98171 2.75888 -0.49897 0.39212 0.09848 2.37669 -2.33377 -0 -0 -1.30075 0.02001 0 0 0 0 0 -0.06183 0.00658 0.54103 0 -0.48014 0 0.73287 -0.26292 0.21077 -4.60246
ILE_615 -8.85329 0.69627 3.92622 -0.50662 0.36136 0.09908 2.60053 -2.91704 -0 -0 -1.94683 0.1229 0 0 0 0 0 -0.03768 0.20987 0.47804 0 -0.4066 0 0.73287 0.10952 0.3728 -4.95861
GLU_616 -7.70192 0.47873 9.75866 -0.47417 0.08168 0.94515 4.97878 -4.19835 -0.00161 -0.01511 -7.54555 -0.4859 0 0 -1.19995 0 0 0.0138 0.006 0 3.37457 -0.25741 0 -2.7348 -0.16408 0.41796 -4.72355
GLU_617 -5.71564 0.21842 7.55699 -0.34387 0.04996 0.40987 3.65011 -3.24962 -0 -0 -5.57431 -0.64798 0 0 0 -0.82851 0 0.04258 0.10899 0 3.66794 -0.27316 0 -2.7348 -0.54457 0.36644 -3.84116
ILE_618 -9.08077 0.90503 3.35131 -0.51037 0.38255 0.09974 2.6247 -2.81305 -0 -0 -2.1852 0.10954 0 0 0 0 0 -0.06689 0.08033 0.52512 0 -0.45291 0 0.73287 -0.27741 0.36809 -6.20732
ILE_619 -10.0024 0.96092 4.91954 -0.50457 0.33331 0.10354 3.15 -3.43797 -0 -0 -2.94064 -0.07463 0 0 0 0 0 -0.05634 0.22685 0.56242 0 -0.42822 0 0.73287 0.01248 0.53776 -5.90503
HIS_D_620 -7.50369 0.52344 7.37183 -0.3852 0.00333 0.37633 3.48025 -3.49796 -0.01549 -0.08292 -3.94618 -0.10491 0 0 0 0 0 -0.03356 0.13154 0 3.27002 0.03663 0 -0.45461 -0.08755 0.56263 -0.35605
THR_621 -7.14006 0.33023 5.47333 -0.2007 0.10609 0.07189 3.21446 -2.93184 -0.0139 -0.10615 -3.36609 -0.01247 0 0 0 0 0 -0.02174 3e-05 0.0651 0 0.01123 2.28858 -1.0874 -0.02465 0.38064 -2.96343
LEU_622 -10.1998 1.29789 4.32735 -0.5131 0.3184 0.13944 3.272 -3.40537 -0 -0 -1.81375 0.21352 0 0 0 0 0 0.1213 0.1848 0.22816 0 -0.20314 0 0.18072 -0.12252 0.66186 -5.31225
THR_623 -7.8016 0.74043 5.63892 -0.19704 0.12419 0.07352 2.88203 -3.14997 -0 -0 -1.84036 -0.20794 0 0 0 0 0 -0.04477 0.37696 0.31944 0 0.01351 2.31163 -1.0874 0.00434 0.83336 -1.01074
ILE_624 -6.54921 0.69362 2.49422 -0.49872 0.35247 0.09935 1.34577 -1.82455 -0.00612 -0.02047 -0.93606 0.08107 0 0 0 0 0 -0.04523 0.0292 0.53429 0 -0.50186 0 0.73287 0.23636 0.52683 -3.25615
PHE_625 -9.27434 1.16729 3.26906 -0.5849 0.11307 0.28985 2.2194 -2.38896 -0.01549 -0.08292 -0.0171 0.13634 0 0 0 0 0 0.18463 0.00185 0 2.29987 -0.26537 0 1.0402 -0.06992 0.40623 -1.57121
GLU_626 -2.76994 0.13317 2.26977 -0.22368 0.03504 0.36028 0.28166 -1.15779 -0.00612 -0.02047 0.08003 -0.53861 0 0 0 0 0 -0.0527 0.00293 0 2.91125 0.17389 0 -2.7348 -0.03094 0.35331 -0.93373
ASP_627 -5.87142 0.52901 7.44682 -0.23255 0.11559 0.74313 3.89588 -3.15861 -0.03083 -0.17812 -5.34002 -1.22463 0 0 -0.72249 -0.64388 0 -0.05926 0.00954 0 2.47352 -0.68204 0 -2.3716 -0.09055 0.28865 -5.10386
ARG_628 -6.27963 0.22407 6.93755 -0.79284 0.24965 0.49139 2.91375 -3.04273 -0 -0 -2.64608 0.15041 0 0 0 -0.83473 0 -0.08084 0.17561 3.53579 0 -0.18748 0 -1.2888 -0.44526 0.45724 -0.46295
GLU_629 -4.47245 0.37069 5.96401 -0.5958 0.09166 1.06778 2.67581 -2.53703 -0 -0 -3.09995 -0.61627 0 0 -0.30293 -0.82421 0 0.00465 0.02059 0 3.2853 -0.2126 0 -2.7348 -0.36019 0.50408 -1.77166
MET_630 -9.02603 0.78104 6.44079 -0.41879 0.10836 0.26043 2.25649 -3.00365 -0.00639 -0.09747 -2.3717 -0.09301 0 0 -0.41956 0 0 -0.03408 0.05305 2.42302 0 -0.03202 0 0.60916 -0.16607 0.5813 -2.1551
ILE_631 -10.4987 1.21957 5.40936 -0.50293 0.52304 0.0989 3.08431 -3.67666 -0.00188 -0.02326 -2.29642 0.11246 0 0 0 0 0 -0.06808 0.12196 0.47185 0 -0.48618 0 0.73287 0.0176 0.60926 -5.15296
LYS_632 -4.45052 0.13859 4.97885 -0.41843 0.05808 0.23515 1.96488 -2.31542 -0 -0 -1.29887 -0.15962 0 0 0 0 0 -0.01985 0.00176 2.03818 0 0.00122 0 -1.5107 -0.08637 0.3076 -0.53548
GLN_633 -5.20039 0.36384 6.30364 -0.27117 0.04853 0.21111 2.66409 -2.7979 -0.04269 -0.3119 -3.20407 -0.5118 0 0 0 -0.82421 0 -0.02768 0.0196 0 2.89471 0.1112 0 -0.18838 -0.13811 0.31181 -0.58976
ARG_634 -7.41709 0.52983 7.35173 -0.75799 0.10831 0.43147 3.55924 -3.16857 -0.0139 -0.10615 -3.78936 0.2587 0 0 0 -1.44074 0 -0.02688 0.13367 3.04304 0 -0.15541 0 -1.2888 -0.21894 0.55816 -2.40968
LEU_635 -9.1502 0.95162 3.03137 -0.50234 0.14157 0.14775 2.67747 -2.77453 -0 -0 -2.7113 0.11943 0 0 0 0 0 -0.01181 0.00095 0.09327 0 -0.11552 0 0.18072 -0.537 0.68052 -7.77803
SER_636 -4.09606 0.55262 4.96873 -0.03565 0 0.0454 2.81948 -2.42548 -0.0059 -0.05271 -2.66825 -0.5787 0 0 0 0 0 0.04996 0.00586 0.17323 0 -0.12916 1.7335 -0.77834 -0.64273 0.59262 -0.47159
LYS_637 -4.33979 0.36995 4.82636 -0.58966 0.18391 0.29943 2.13395 -2.01855 -0.02923 -0.15289 -2.4921 0.13167 0 0 0 -0.82851 0 -0.09416 0.11344 2.65313 0 -0.02097 0 -1.5107 -0.52355 0.34487 -1.5434
PHE_638 -10.1572 1.26055 3.95776 -0.65857 0.12522 0.39912 3.14477 -2.73634 -7e-05 -0.00027 -3.43605 0.0911 0 0 0 0 0 0.05 0.18676 0 2.32841 -0.16742 0 1.0402 -0.45027 0.28815 -4.73412
GLU_639 -3.91748 0.25956 4.42439 -0.3628 0.11888 0.45558 2.07215 -2.02322 -0 -0 -0.61573 -0.65994 0 0 0 0 0 -0.08027 0.02591 0 3.65814 -0.32131 0 -2.7348 -0.60279 0.32296 0.01923
ASN_640 -2.05209 0.18775 2.07602 -0.19617 0.03596 0.31165 0.18744 -1.06644 -0.0059 -0.05271 0.02438 -0.44626 0 0 0 0 0 -0.05809 0.01913 0 1.9874 -0.49313 0 -0.93687 -0.70521 0.20766 -0.97549
ILE_641 -5.29099 0.34883 1.31864 -0.6401 0.39578 0.14445 1.0468 -1.32412 -0.02237 -0.09662 -0.9559 0.09269 0 0 0 0 0 -0.01576 0.00123 0.88435 0 -0.5066 0 0.73287 -0.31574 0.2936 -3.90895
PHE_642 -8.11117 1.03787 0.28261 -0.65114 0.04339 0.38638 1.51154 -1.59087 -0.02244 -0.09689 0.13759 0.25376 0 0 0 0 0 0.00933 0.53439 0 2.08167 -0.31119 0 1.0402 -0.05219 0.64705 -2.87012
ASP_643 -4.07183 0.5156 5.8618 -0.15182 0.0022 0.45512 3.16332 -2.54248 -0 -0 -5.10786 -0.88264 0 0 -0.863 -0.595 0 -0.02324 0.00084 0 3.3175 0.01592 0 -2.3716 -0.21859 0.54432 -2.95146
LYS_644 -3.71891 0.33271 4.87731 -0.30706 0.02495 0.13938 2.02076 -2.04542 -0 -0 -1.61539 -0.01858 0 0 0 0 0 -0.05158 0.02402 1.67078 0 -0.08836 0 -1.5107 -0.29241 0.19646 -0.36205
SER_645 -3.96408 0.20187 5.01006 -0.037 9e-05 0.04362 2.38093 -2.22987 -0 -0 -3.38984 -0.39473 0 0 -0.863 -0.595 0 -0.03905 0.03339 0.18256 0 -0.09617 1.75437 -0.77834 -0.56286 0.30517 -3.03787
VAL_646 -8.81892 1.74469 4.47963 -0.31177 0.2695 0.06977 3.42362 -3.22681 -0.00864 -0.05277 -2.03137 -0.17933 0 0 0 0 0 -0.0015 0.01604 0.17713 0 -0.41475 0 1.9342 -0.3462 0.48683 -2.79065
LEU_647 -6.97444 0.48054 4.75328 -0.65759 0.16098 0.22279 2.47198 -2.8839 -0 -0 -2.28823 0.07449 0 0 0 0 0 0.05352 0.0256 0.92086 0 -0.20807 0 0.18072 -0.04246 0.54297 -3.16697
LYS_648 -4.41879 0.23575 5.05854 -0.30106 0.02513 0.13265 1.75576 -2.27111 -5e-05 -0.00028 -1.28955 0.01182 0 0 0 0 0 0.06892 0.00496 1.72987 0 0.01294 0 -1.5107 -0.24726 0.43764 -0.56481
LYS_649 -5.35034 0.5093 5.13354 -0.31752 0.03335 0.14717 2.31804 -2.47386 -0 -0 -1.69928 -0.02367 0 0 0 0 0 0.00529 0.02291 1.89632 0 -0.11976 0 -1.5107 -0.30592 0.39206 -1.34307
LEU_650 -8.55175 0.82597 2.15541 -0.46688 0.14835 0.1096 2.56335 -2.56446 -0.00362 -0.01502 -2.07086 0.17791 0 0 0 0 0 -0.06211 0.16461 0.29902 0 -0.27934 0 0.18072 -0.29605 0.58986 -7.09529
SER_651 -5.75826 0.57219 4.76937 -0.03471 0.00255 0.02552 2.5076 -2.54738 -0.01504 -0.08679 -2.12052 0.02618 0 0 0 0 0 -0.09671 0.00753 1.31533 0 -0.29705 1.76202 -0.77834 -0.45711 0.54713 -0.65649
ARG_652 -4.81931 0.40788 4.83539 -0.46806 0.07731 0.27325 1.42501 -2.18249 -5e-05 -0.00028 -1.59104 0.1078 0 0 0 0 0 -0.02378 0.06529 2.00732 0 -0.0514 0 -1.2888 -0.44698 0.38187 -1.29108
ARG_653 -6.95757 0.45448 6.84265 -0.97989 0.24554 0.57577 3.4836 -3.21334 -0.01494 -0.13343 -3.85472 0.17501 0 0 -0.16487 -0.91526 0 -0.01857 0.08179 2.64959 0 0.18931 0 -1.2888 0.10706 0.68065 -2.05595
HIS_D_654 -6.56367 0.21493 4.91485 -0.4095 0.18485 0.4472 2.06874 -2.66731 -0.00639 -0.03402 -2.96338 -0.42823 0 0 -0.16487 -0.83473 0 -0.00809 0.08615 0 3.07401 -0.07256 0 -0.45461 0.2084 0.70217 -2.70607
TYR_655 -11.2465 1.52043 3.90353 -0.61712 0.05825 0.338 1.89225 -2.9269 -0.01439 -0.17857 -0.80559 -0.1118 0 0 0 0 0 0.00524 0.00754 0 2.45233 -0.42137 0.00807 1.2797 -0.2179 0.93263 -4.14218
THR_656 -2.74861 0.40315 2.73384 -0.12708 0.04845 0.0987 1.37094 -1.42867 -0 -0 -0.54093 -0.78054 0 0 -0.72265 0 0 0.07179 0.00084 0.35788 0 -0.20042 2.39865 -1.0874 -0.26844 0.93822 0.51775
GLY_657 -3.1015 0.22106 2.24826 -0.00023 0 0 0.77236 -1.34471 -0 -0 0.17255 -0.16859 0 0 0 0 0 -0.00894 0 0 0 -1.49722 0 0.83697 -0.03676 0.32471 -1.58203
TRP_658 -8.73872 1.2629 1.46998 -0.83854 0.07618 0.59045 0.47253 -1.93966 -0 -0 0.28741 -0.31272 0 0 0 0 0 0.33525 0.59869 0 2.36822 -0.19089 0 1.6906 0.13959 0.6393 -2.08945
GLY_659 -3.15393 0.14059 2.42831 -0.00017 0 0 1.03482 -1.39771 -0 -0 -0.48357 -0.16863 0 0 0 0 0 -0.09674 0 0 0 -1.25328 0 0.83697 0.21473 0.7614 -1.13722
LYS_660 -2.92526 0.1702 2.12835 -0.31407 0.04091 0.1693 0.90918 -1.19583 -0.04598 -0.25749 0.68604 -0.21909 0 0 0 0 0 -0.05447 0.00358 1.82643 0 -0.17639 0 -1.5107 0.17706 0.30701 -0.28121
LEU_661 -8.20638 0.8037 1.64304 -0.46193 0.18158 0.10909 1.45742 -1.91094 -0.02747 -0.20883 -1.98993 0.08264 0 0 0 0 0 0.15129 0.14988 1.52944 0 -0.18675 0 0.18072 -0.07718 0.39536 -6.38525
SER_662 -7.11175 0.4734 7.43615 -0.02856 0 0.06627 3.76862 -3.28854 -0.00671 -0.10733 -3.80948 -0.58247 0 0 -1.68264 0 0 0.13117 0.01941 0.23983 0 -0.35491 0.61719 -0.77834 -0.24253 0.47146 -4.76977
ALA_663 -4.68091 0.35987 4.20032 -0.02234 0 0 2.77242 -2.42711 -0.00017 -0.00272 -1.91548 -0.36176 0 0 0 0 0 -0.03595 0 0 0 -0.26497 0 1.8394 -0.40719 0.33398 -0.6126
LYS_664 -7.04944 0.59783 7.24327 -0.4026 0.04437 0.19692 3.68476 -3.17377 -0.00452 -0.05449 -4.32189 -0.10625 0 0 -0.69303 -0.84468 0 -0.02818 0.08789 1.92063 0 0.0237 0 -1.5107 -0.35542 0.53686 -4.20875
LEU_665 -8.3374 0.94696 2.76812 -0.67649 0.26556 0.25601 2.25912 -2.3399 -0.01259 -0.08518 -0.6421 0.11004 0 0 -0.68312 0 0 -0.03044 0.24894 1.01138 0 -0.26781 0 0.18072 -0.19916 0.70175 -4.52558
ILE_666 -9.21381 0.79738 3.03009 -0.51835 0.37865 0.10352 2.30354 -2.55663 -0.01269 -0.10578 -2.45594 0.05098 0 0 0 0 0 -0.03589 0.02506 0.5419 0 -0.50733 0 0.73287 -0.04374 0.81739 -6.6688
ASN_667 -4.79242 0.49474 3.42806 -0.32658 0.03007 0.67501 1.59873 -2.03258 -0 -0 -1.51208 -1.07232 0 0 0 0 0 -0.01311 0.0121 0 2.15989 -0.6335 0 -0.93687 0.19896 0.89341 -1.82849
GLY_668 -2.55165 0.12437 2.79739 -6e-05 0 0 1.43078 -1.42134 -0 -0 -0.52831 -0.3348 0 0 0 0 0 0.00908 0 0 0 1.02388 0 0.83697 1.00418 0.51402 2.90452
ILE_669 -6.30382 0.72967 2.31623 -0.50167 0.46711 0.11824 1.09556 -1.7329 -0.03498 -0.18568 -1.30797 0.20467 0 0 0 0 0 -0.03703 0.00247 0.3944 0 -0.49667 0 0.73287 0.57605 0.33625 -3.62721
ARG_670 -5.02598 0.29337 3.31103 -0.62863 0.08469 0.37656 1.30342 -1.85724 -0.00994 -0.06825 -1.68628 0.27974 0 0 -1.22183 0 0 -0.02167 0.07631 2.46096 0 0.06687 0 -1.2888 -0.31689 0.61309 -3.25947
ASP_671 -7.20725 0.44617 10.2334 -0.2094 0.00544 0.63988 5.5286 -4.34852 -0.03218 -0.24208 -8.55293 -0.55761 0 0 -2.09919 0 0 -0.03918 0.15112 0 2.72399 -0.08003 0 -2.3716 -0.28499 0.5973 -5.69904
GLU_672 -3.23853 0.29454 4.88191 -0.33185 0.05984 0.44522 1.74151 -1.78242 -0 -0 -2.65959 -0.52412 0 0 -0.83598 -0.86756 0 -0.11849 0.27733 0 3.72384 -0.26747 0 -2.7348 -0.54066 0.5479 -1.92939
LYS_673 -2.44662 0.29536 3.36329 -0.29409 0.02935 0.13699 1.26084 -1.34577 -0.00012 -0.0021 -1.3393 -0.12116 0 0 -0.45893 0 0 -0.04314 0.00458 1.8624 0 -0.13869 0 -1.5107 -0.06621 0.42878 -0.38522
SER_674 -3.3523 0.25828 4.47767 -0.03128 0.00058 0.05374 2.29418 -1.91269 -0.00012 -0.0021 -1.46262 -1.11063 0 0 -1.90034 -0.53269 0 -0.04775 0.12023 0.4249 0 -0.07845 0.68628 -0.77834 0.12471 0.38546 -2.38328
GLY_675 -3.25085 0.08615 3.58434 -5e-05 0 0 1.99782 -1.78352 -0 -0 -2.14265 -0.39526 0 0 -1.22183 0 0 -0.18983 0 0 0 -1.43193 0 0.83697 -0.6475 0.41539 -4.14277
ASN_676 -5.97159 0.30033 5.33785 -0.1679 0.02203 0.23231 2.48256 -2.64592 -0.00328 -0.04894 -2.66873 -0.31057 0 0 -0.87554 0 0 0.00963 0.01298 0 1.69685 0.10048 0 -0.93687 -0.50464 0.25391 -3.68507
THR_677 -7.85012 1.01782 7.17001 -0.12078 0.04228 0.0757 3.3565 -3.60325 -3e-05 -0.0005 -4.9806 -0.31852 0 0 -1.48444 -0.24727 0 -0.02364 0 0.08653 0 -0.5875 4.21814 -1.0874 0.0012 0.3416 -3.99426
ILE_678 -8.8936 1.08938 2.70856 -0.52194 0.3433 0.10818 2.59039 -2.46593 -0.03029 -0.12847 -1.15545 0.00759 0 0 0 0 0 0.00783 0.05036 0.52835 0 -0.40433 0 0.73287 -0.01702 0.75614 -4.69408
LEU_679 -7.79063 0.50884 4.09676 -0.67175 0.17524 0.24801 2.54581 -2.77389 -0 -0 -2.22069 0.06616 0 0 0 0 0 -0.03447 0.00738 0.99061 0 -0.23934 0 0.18072 -0.08559 0.71616 -4.28067
ASP_680 -6.17136 0.49346 7.81154 -0.11375 0.0049 0.34213 3.52516 -3.4806 -0.01269 -0.10578 -4.32627 -0.57967 0 0 -1.48444 -0.24727 0 0.07794 0.05131 0 2.13537 0.25561 0 -2.3716 -0.20174 0.62277 -3.77497
TYR_681 -11.1726 1.22823 6.19284 -0.56356 0.01919 0.21047 3.28654 -3.95094 -0.01215 -0.15851 -1.94871 -0.29139 0 0 0 -0.53269 0 -0.02121 0.4604 0 2.63566 0.06571 0.15064 1.2797 -0.17749 0.81085 -2.48902
LEU_682 -10.0007 0.88543 4.68941 -0.48484 0.22762 0.10685 3.31743 -3.34849 -0 -0 -2.84045 0.22515 0 0 -0.42644 0 0 0.21938 0.09981 0.28904 0 -0.29112 0 0.18072 -0.2805 0.66766 -6.76401
ILE_683 -7.2065 0.66642 4.37699 -0.50497 0.3744 0.10389 1.8397 -2.47596 -0.01751 -0.10265 -1.50157 -0.05252 0 0 0 0 0 -0.06299 0.04276 0.57045 0 -0.47618 0 0.73287 -0.17185 0.58409 -3.28114
ASP_684 -4.45203 0.32891 6.05274 -0.21944 0.07818 0.69514 2.84555 -2.7108 -0.00897 -0.08074 -3.46812 -1.27076 0 0 -0.65763 -0.36517 0 -0.04541 0.05507 0 2.24016 -0.76487 0 -2.3716 0.14362 0.64492 -3.33124
ASP_685 -5.76605 0.32119 8.73868 -0.2687 0.04927 0.8813 4.55743 -3.58758 -0.06499 -0.28569 -7.60501 -0.06146 0 0 -1.03925 -1.78775 0 -0.03798 0.01251 0 2.27425 -0.42247 0 -2.3716 0.44603 0.7073 -5.31058
GLY_686 -1.86889 0.13853 2.74984 -0.00021 0 0 1.20922 -1.29921 -0.01437 -0.05592 -1.67888 -0.3062 0 0 -0.65763 0 0 -0.19856 0 0 0 -1.33803 0 0.83697 0.26288 0.51913 -1.70133
ILE_687 -2.20236 0.12812 1.9551 -0.57456 0.28485 0.19476 0.48944 -1.07821 -0.01829 -0.14641 0.078 -0.23344 0 0 0 0 0 -0.02318 0.00385 0.47372 0 0.12679 0 0.73287 -0.0148 0.34244 0.51868
SER_688 -3.05115 0.14258 3.80371 -0.02335 0 0.02143 1.20455 -1.65112 -0.01922 -0.15174 -0.75038 -0.10567 0 0 0 0 0 0.25457 0.00368 0.44759 0 0.26287 0.60093 -0.77834 0.14073 0.31554 0.66722
ASN_689 -6.64128 0.53158 5.65989 -0.20555 0.05103 0.36857 2.84708 -2.95132 -5e-05 -0.00024 -1.27585 -0.74539 0 0 -1.57478 0 0 -0.04154 0.16417 0 4.35789 -1.04658 0 -0.93687 -0.33051 0.58452 -1.18522
ARG_690 -8.51054 0.50993 7.32912 -0.63494 0.08779 0.43452 3.19148 -3.36434 -0.02476 -0.2581 -5.23484 0.66772 0 0 -1.03925 -2.23571 0 -0.0475 0.4793 2.03223 0 -0.04934 0 -1.2888 -0.56344 0.72972 -7.78973
ASN_691 -7.17409 0.44499 6.60969 -0.34157 0.13596 0.61493 3.59897 -3.29996 -0.01294 -0.13368 -3.85774 -0.17046 0 0 -1.82423 0 0 -0.02477 0.00968 0 1.31347 -0.36277 0 -0.93687 -0.14614 0.50802 -5.04951
PHE_692 -10.2362 1.33772 1.99888 -0.98549 0.08515 0.33273 2.40254 -2.44363 -0 -0 -1.12885 -0.13083 0 0 -0.81832 0 0 -0.00326 0.33981 0 2.17859 -0.54577 0 1.0402 0.09315 0.48804 -5.99555
MET_693 -6.51586 0.33103 4.40971 -0.38837 0.11852 0.24884 2.0732 -2.30764 -0 -0 -1.31354 -0.14962 0 0 0 0 0 0.07725 0.01608 2.41665 0 -0.0867 0 0.60916 0.00376 0.37227 -0.08526
GLN_694 -7.0085 0.79446 6.97819 -0.25086 0.03936 0.20557 3.32359 -3.26281 -0.01977 -0.1476 -2.75874 -0.44526 0 0 -1.82423 0 0 -0.03063 0.11164 0 2.76758 -0.0293 0 -0.18838 -0.16988 0.36262 -1.55295
LEU_695 -10.1817 0.87086 3.90228 -0.47901 0.18061 0.11234 2.32566 -2.96956 -0.01372 -0.12438 -1.8759 0.22313 0 0 0 0 0 -0.02129 0.07209 0.30911 0 -0.28096 0 0.18072 -0.23971 0.39832 -7.6111
ILE_696 -9.44003 1.47885 2.44964 -0.52295 0.36395 0.10718 2.11552 -2.5116 -0.00328 -0.02856 -1.01618 0.33612 0 0 0 0 0 -0.04176 0.0795 0.93813 0 -0.04558 0 0.73287 -0.09297 0.82986 -4.27129
HIS_D_697 -5.20663 0.32693 4.72988 -0.36225 0.01179 0.4679 2.14956 -2.2918 -0 -0 -2.22536 -0.35543 0 0 0 -0.77967 0 0.16849 0.0112 0 1.65862 -0.20743 0 -0.45461 -0.15405 1.05806 -1.45479
ASP_698 -4.84198 0.6386 7.29703 -0.22214 0.11128 0.70989 3.91361 -3.17906 -0.02383 -0.16687 -4.42299 -1.49464 0 0 -0.60599 -0.44795 0 -0.08721 0.00276 0 2.20333 -0.62817 0 -2.3716 -0.39246 0.66012 -3.34825
ASP_699 -2.73354 0.21081 5.65006 -0.12191 0.01789 0.37715 3.08563 -2.25325 -0 -0 -4.87381 -0.54655 0 0 0 -0.93161 0 -0.13513 0.00122 0 1.84661 0.02144 0 -2.3716 -0.08418 0.41828 -2.42249
ALA_700 -2.548 0.40172 2.45914 -0.02445 2e-05 0 1.03234 -1.41276 -0.01395 -0.12543 -1.27883 -0.37576 0 0 -0.60599 0 0 -0.06031 0 0 0 -0.36174 0 1.8394 -0.2887 0.27824 -1.08507
LEU_701 -7.20348 0.62696 3.6179 -0.46783 0.29977 0.07981 2.49696 -2.45092 -0.02376 -0.14779 -1.72704 0.21908 0 0 0 0 0 0.0285 0.00266 0.41804 0 -0.33347 0 0.18072 -0.45536 0.36338 -4.47587
SER_702 -4.89135 0.41068 5.83014 -0.03989 0.00332 0.05809 2.65292 -2.43205 -0.00994 -0.06825 -2.97404 -0.83063 0 0 -1.45145 0 0 -0.05454 0.02691 0.22995 0 -0.33446 1.78056 -0.77834 -0.41058 0.38389 -2.89908
PHE_703 -10.3155 0.94102 3.39955 -0.56445 0.23951 0.27476 2.24786 -2.7548 -0.01824 -0.11665 -1.55135 -0.19996 0 0 0 0 0 -0.04356 0.15636 0 3.09193 -0.04737 0 1.0402 -0.40859 0.31445 -4.31481
LYS_704 -6.67054 0.46317 8.2335 -0.40061 0.03629 0.2067 3.81083 -3.50015 -0 -0 -4.86662 -0.11546 0 0 0 -0.5027 0 0.01084 0.1911 2.04521 0 0.05111 0 -1.5107 -0.21249 0.25082 -2.47972
LYS_705 -5.26889 0.21512 6.48996 -0.44268 0.10149 0.22264 2.81755 -2.79487 -0.03782 -0.28361 -3.41644 0.11822 0 0 0 -0.86756 0 -0.00759 0.00743 2.5538 0 -0.00506 0 -1.5107 -0.3421 0.23495 -2.21614
LYS_706 -5.62714 0.2774 5.03789 -0.46901 0.10484 0.2684 2.51331 -2.47666 -0 -0 -1.85529 0.14452 0 0 0 0 0 0.08512 0.11145 2.36885 0 -0.00053 0 -1.5107 -0.42464 0.25957 -1.19261
ILE_707 -8.9393 1.10552 4.1495 -0.52851 0.42266 0.10759 2.9716 -3.07666 -0 -0 -1.39777 0.04806 0 0 0 0 0 -0.0392 0.13976 0.58014 0 -0.41702 0 0.73287 -0.21384 0.45353 -3.90108
GLN_708 -5.14044 0.2831 5.49482 -0.28124 0.08258 0.2375 2.0821 -2.57513 -0.03889 -0.34508 -1.85944 -0.49039 0 0 0 0 0 -0.01455 0.13762 0 2.68875 0.00869 0 -0.18838 -0.07546 0.4953 0.50145
LYS_709 -3.60274 0.32207 4.34434 -0.30471 0.02896 0.13416 2.07925 -1.97773 -0 -0 -1.52895 0.00148 0 0 0 0 0 -0.05088 0.00962 1.7201 0 -0.02631 0 -1.5107 -0.31303 0.40108 -0.274
ALA_710 -5.82942 0.95391 4.10886 -0.02703 0.00358 0 2.87037 -2.68894 -0.01186 -0.05972 -1.58639 -0.42 0 0 0 0 0 -0.07582 0 0 0 -0.13735 0 1.8394 -0.38979 0.52022 -0.92999
GLN_711 -5.68996 0.61957 6.09682 -0.65602 0.11548 0.69427 3.32854 -2.80756 -0.0068 -0.04562 -4.00521 -0.40068 0 0 -1.08277 0 0 0.31325 0.00861 0 2.94464 -0.2448 0 -0.18838 -0.35074 0.82394 -0.53345
ILE_712 -4.85824 0.69184 4.26068 -0.5025 0.42601 0.10507 2.09521 -2.23122 -0.02118 -0.13284 -1.27943 -0.08061 0 0 0 0 0 0.16484 0.15272 0.43642 0 0.07586 0 0.73287 5.3451 1.37001 6.75061
ILE_713 -4.81781 0.67256 2.37759 -0.60432 0.35002 0.19119 1.55571 -1.60087 -0 -0 -1.25385 -0.04279 0 0 0 0 0 -0.25738 0.0462 1.2133 0 0.4299 0 0.73287 5.681 1.11086 5.78419
GLY_714 -2.16834 0.35074 2.37855 -5e-05 0 0 0.71617 -1.14764 -0.0135 -0.07248 -0.0041 -0.37837 0 0 0 0 0 -0.10403 0 0 0 0.37822 0 0.83697 0.09976 0.6092 1.48111
ASP_715 -2.78607 0.57612 3.70982 -0.1725 0.00081 0.52665 1.09514 -1.55589 -0.0135 -0.07248 -0.4134 -0.59091 0 0 0 0 0 0.03038 0.00332 0 2.77652 -0.1032 0 -2.3716 0.43727 1.20481 2.28129
GLU_716 -2.44511 0.54369 3.13014 -0.28289 0.06386 0.29157 0.51532 -1.27845 -0.01443 -0.1483 -0.08693 -0.22589 0 0 0 0 0 -0.00207 0.00863 0 3.49118 0.23525 0 -2.7348 1.58558 1.10959 3.75594
ASP_717 -1.69984 0.12315 2.22033 -0.25814 0.08859 0.85529 0.56166 -0.92274 -0.01445 -0.14835 0.00063 -0.96226 0 0 0 0 0 -0.01144 0.01791 0 2.04051 -0.74111 0 -2.3716 1.01247 0.38203 0.17265
LYS_718 -5.19881 0.40355 5.16373 -0.55927 0.27738 0.38214 1.12932 -2.12384 -0 -0 -1.21332 -0.13794 0 0 0 0 0 -0.03428 0.03613 1.86229 0 0.07255 0 -1.5107 -0.18615 0.35279 -1.28443
GLY_719 -1.69086 0.05087 1.69468 -0.00032 0 0 0.69379 -0.91322 -2e-05 -4e-05 -1.11446 -0.19406 0 0 0 0 0 -0.07735 0 0 0 -1.52938 0 0.83697 0.08084 0.53471 -1.62784
ASN_720 -5.11659 0.45936 5.93799 -0.22062 0.00812 0.31972 3.28865 -2.71694 -0.00044 -0.00374 -3.34953 -0.43516 0 0 -2.11671 0 0 0.00119 0.00067 0 3.14096 0.31992 0 -0.93687 0.1023 0.51629 -0.80144
ILE_721 -6.03962 0.69603 1.95299 -0.72821 0.46905 0.26621 1.55522 -1.90303 -0 -0 -0.8643 0.27147 0 0 0 0 0 -0.09429 0.00409 0.83911 0 0.18348 0 0.73287 -0.09735 0.45115 -2.30512
LYS_722 -5.63696 0.8104 4.43789 -0.30843 0.03609 0.13867 2.1205 -2.28432 -0 -0 -1.293 4e-05 0 0 -1.23282 0 0 -0.01363 0.00742 1.81223 0 0.03436 0 -1.5107 -0.14481 0.37712 -2.64995
GLU_723 -4.97724 0.1681 5.66198 -0.20215 0.03365 0.28511 2.4118 -2.53719 -0 -0 -1.9428 -0.52655 0 0 -0.88389 0 0 0.04083 0.05627 0 3.24395 -0.31059 0 -2.7348 -0.42839 0.26821 -2.37369
VAL_724 -6.49755 0.46493 3.65145 -0.30193 0.16968 0.06771 2.24771 -2.65303 -0 -0 -2.1329 -0.14068 0 0 0 0 0 -0.04701 0.00849 0.09336 0 -0.39878 0 1.9342 -0.31239 0.29797 -3.54877
VAL_725 -8.23999 1.11647 3.17879 -0.32298 0.28162 0.07505 3.24963 -2.69513 -0.00631 -0.07102 -2.11047 -0.36095 0 0 0 0 0 -0.06095 0.01432 0.38038 0 -0.08265 0 1.9342 -0.12941 0.46588 -3.38352
LYS_726 -4.26566 0.50856 4.88906 -0.31509 0.02642 0.15381 2.18705 -2.15631 -0 -0 -2.24146 -0.04226 0 0 -0.63899 0 0 -0.21966 0.13143 1.70057 0 -0.02101 0 -1.5107 -0.04426 0.59582 -1.26265
SER_727 -2.48332 0.32536 3.09386 -0.02828 0.01059 0.02729 1.48661 -1.41897 -0 -0 -1.04156 -0.09626 0 0 0 0 0 -0.07776 0.00962 0.68943 0 -0.21039 0.60021 -0.77834 -0.18818 0.41291 0.33282
LEU_728 -7.9422 1.68091 3.2505 -0.60325 0.21147 0.16222 2.13083 -2.2165 -0.00823 -0.07675 -2.0867 0.39009 0 0 0 0 0 -0.04003 0.5548 0.51352 0 -0.0668 0 0.18072 -0.40874 1.50066 -2.87349
PRO_729 -2.79074 0.4591 0.70783 -0.17532 0.04815 0.12267 0.24337 -0.34741 -0 -0 0.0007 0.0344 0 0 0 0 0 0.00624 0.00864 0.17863 0 -0.80631 0 -2.4119 0.20437 1.51564 -3.00196
GLY_730 -2.13393 0.15423 1.84843 -0.0011 0 0 0.7962 -0.95181 -0.01844 -0.05149 -1.16038 -0.31092 0 0 0 0 0 -0.07971 0 0 0 -1.2026 0 0.83697 0.59343 0.37123 -1.30989
SER_731 -3.49363 0.79358 3.68687 -0.03175 1e-05 0.05492 2.56178 -1.79594 -0 -0 -1.95325 -0.91242 0 0 -0.64321 0 0 -0.04134 0.04953 0.89256 0 0.02649 0.63265 -0.77834 -0.07989 1.05508 0.02369
PRO_732 -4.87411 0.58775 3.42717 -0.08527 0 0.0531 1.57813 -1.54447 -0 -0 -0.44067 0.6977 0 0 0 0 0 -0.08454 0.01258 0.53976 0 -0.23364 0 -2.4119 -0.59503 1.00734 -2.3661
ALA_733 -5.12363 0.493 3.4853 -0.02272 0 0 2.27271 -2.27924 -0.0072 -0.03585 -0.72014 -0.36857 0 0 -0.64321 0 0 -0.0493 0 0 0 -0.18939 0 1.8394 -0.4359 0.41868 -1.36604
ILE_734 -8.61493 1.09699 3.32335 -0.68687 0.38479 0.23445 2.55934 -2.85809 -0.01386 -0.11474 -1.81804 0.37356 0 0 0 0 0 -0.02244 0.0083 1.10026 0 -0.16583 0 0.73287 -0.1688 0.87862 -3.77106
LYS_735 -9.70786 1.03223 8.48131 -0.30725 0.02776 0.14202 3.90027 -3.91691 -0.01608 -0.04202 -3.88044 0.04349 0 0 -0.63899 0 0 0.0539 0.5581 1.68969 0 -0.02055 0 -1.5107 -0.14486 0.9699 -3.28697
LYS_736 -6.88726 0.39015 8.72795 -0.39475 0.03793 0.19264 4.41854 -3.74895 -0 -0 -6.04051 -0.09458 0 0 -0.6932 -0.90183 0 0.05382 0.11325 2.01825 0 0.06325 0 -1.5107 -0.22757 0.51759 -3.96598
GLY_737 -5.11273 0.36073 4.49752 -4e-05 0 0 2.50752 -2.59607 -0.0192 -0.08478 -2.3925 -0.41903 0 0 0 0 0 -0.05781 0 0 0 0.45427 0 0.83697 0.10715 0.26771 -1.65028
ILE_738 -10.0537 1.03369 3.31826 -0.51195 0.34186 0.10253 3.04694 -3.07416 -0 -0 -2.71861 0.06212 0 0 0 0 0 -0.05625 0.01974 0.46502 0 -0.47149 0 0.73287 0.24868 0.41799 -7.09649
LEU_739 -7.86068 0.83179 4.0432 -0.51646 0.40385 0.13204 2.40171 -2.79069 -0 -0 -2.05059 0.20874 0 0 0 0 0 0.04666 0.24315 0.29453 0 -0.29047 0 0.18072 -0.1035 0.621 -4.205
GLN_740 -7.40743 0.63693 5.77244 -0.65116 0.09251 0.68104 3.21903 -3.02199 -0 -0 -2.78261 -0.33681 0 0 0 0 0 -0.01309 0.02108 0 2.84448 -0.16683 0 -0.18838 -0.3214 0.63183 -0.99037
SER_741 -7.27051 0.87913 5.82337 -0.03646 5e-05 0.04914 3.37545 -3.17112 -0 -0 -2.87506 -0.82123 0 0 0 0 0 0.02864 0.48439 0.42337 0 0.17527 1.86163 -0.77834 -0.35979 0.63511 -1.57697
ILE_742 -7.34833 0.41928 4.54957 -0.49119 0.27536 0.09939 2.61275 -2.83859 -0 -0 -1.22786 -0.04879 0 0 0 0 0 0.01623 0.01802 0.60716 0 -0.49039 0 0.73287 -0.20074 0.58747 -2.7278
LYS_743 -5.70671 0.21639 5.20392 -0.46685 0.06942 0.28348 2.48046 -2.49256 -0 -0 -2.06932 0.09954 0 0 0 0 0 0.07417 0.14346 2.69428 0 -0.03206 0 -1.5107 -0.211 0.38994 -0.83415
ILE_744 -10.4805 1.31206 4.01745 -0.5106 0.33548 0.10319 2.96738 -3.27631 -0 -0 -2.4655 0.06943 0 0 0 0 0 -0.0304 0.1693 0.52105 0 -0.42352 0 0.73287 -0.20525 0.49819 -6.66565
VAL_745 -8.28866 1.22754 2.68835 -0.31934 0.37314 0.07345 2.93925 -2.75922 -0 -0 -2.24551 -0.18447 0 0 0 0 0 -0.05433 0.07086 0.06391 0 -0.27152 0 1.9342 -0.03083 0.75819 -4.02498
ASP_746 -5.32858 0.54204 7.83575 -0.09774 0.00051 0.28657 4.1326 -3.45326 -0 -0 -6.44798 -0.50411 0 0 0 -0.59476 0 -0.02755 0.00011 0 1.78576 0.18092 0 -2.3716 -0.15714 0.93739 -3.28107
GLU_747 -6.75825 0.54212 6.60345 -0.59229 0.07877 1.06314 2.96182 -3.01732 -0 -0 -3.13294 -0.64846 0 0 0 0 0 -0.01293 0.02001 0 3.44641 -0.21614 0 -2.7348 -0.31831 0.72021 -1.99552
LEU_748 -10.1349 1.39101 3.07423 -0.53306 0.50218 0.12909 2.79615 -2.91955 -0 -0 -2.56548 0.27872 0 0 0 0 0 0.12038 0.07129 0.29157 0 -0.30454 0 0.18072 -0.39961 0.42355 -7.59824
VAL_749 -8.25958 0.94041 5.40904 -0.30621 0.15721 0.06288 3.33952 -3.611 -0.01528 -0.07992 -2.58877 -0.04902 0 0 0 0 0 0.10201 0.05539 0.04957 0 -0.29043 0 1.9342 -0.22073 0.64718 -2.72352
LYS_750 -4.66904 0.24989 5.137 -0.30074 0.02703 0.13049 2.12979 -2.50085 -0 -0 -1.7815 0.02145 0 0 0 0 0 0.02695 0.00365 1.69944 0 -0.01861 0 -1.5107 -0.26319 0.48301 -1.13592
VAL_751 -6.23197 1.0248 2.19412 -0.30835 0.16972 0.06929 1.92421 -1.93819 -0 -0 -0.92662 -0.15057 0 0 0 0 0 0.04412 0.00692 0.18858 0 -0.16 0 1.9342 -0.34183 0.41318 -2.08837
MET_752 -7.13079 0.48745 3.86548 -0.68409 0.15534 0.2918 2.36979 -2.21712 -0 -0 -1.73841 -0.27119 0 0 0 0 0 0.19958 0.052 2.0678 0 0.24434 0 0.60916 0.36658 0.63518 -0.69711
GLY_753 -1.90127 0.29235 2.53339 -5e-05 0 0 1.45057 -1.2834 -0 -0 -0.74547 -0.39045 0 0 0 0 0 -0.1816 0 0 0 -1.44257 0 0.83697 -0.02563 0.4661 -0.39106
GLY_754 -2.53596 0.21617 2.55433 -6e-05 0 0 1.30634 -1.43252 -0 -0 -1.29957 -0.40988 0 0 0 0 0 -0.18145 0 0 0 -1.49048 0 0.83697 -0.96925 0.1785 -3.22686
ARG_755 -3.89242 0.41092 3.75346 -0.64243 0.13651 0.28085 1.50404 -1.73561 -0.01528 -0.07992 -1.14401 0.60525 0 0 0 0 0 -0.04345 0.08441 2.34984 0 0.00623 0 -1.2888 -0.53074 0.14692 -0.09421
LYS_756 -4.62498 0.54707 2.71419 -0.34637 0.04261 0.18311 0.8197 -1.27948 -0.03345 -0.238 -0.15659 0.52435 0 0 0 0 0 0.02408 0.21423 2.4342 0 0.10745 0 -1.5107 -0.31854 0.76136 -0.13577
PRO_757 -6.39016 1.17458 2.48402 -0.20071 0.00382 0.14284 1.16994 -1.30568 -0.006 -0.03628 -0.00157 0.06165 0 0 0 0 0 -0.01536 0.01779 0.47827 0 -1.00857 0 -2.4119 -0.42864 0.83678 -5.43517
GLU_758 -4.1935 0.10924 4.30929 -0.41389 0.03511 0.82194 1.75794 -1.92146 -0.04208 -0.33803 -2.57439 -0.4332 0 0 0 0 0 -0.05292 0.0711 0 3.29581 -0.34492 0 -2.7348 -0.40727 0.46655 -2.5895
SER_759 -5.76545 0.96057 4.39505 -0.03068 0 0.07043 2.44812 -2.33155 -0.02465 -0.11649 -2.27754 -0.09159 0 0 0 0 0 0.02625 0.00264 0.05484 0 -0.51653 0.6193 -0.77834 -0.32916 0.45919 -3.22559
ILE_760 -9.38391 1.01838 1.56044 -0.44298 0.29215 0.09217 2.8724 -2.34336 -0.01182 -0.0383 -2.72831 -0.07348 0 0 0 0 0 -0.00572 0.16004 0.31694 0 -0.68756 0 0.73287 -0.27328 0.45365 -8.48968
VAL_761 -7.49728 0.85241 2.13633 -0.28203 0.24311 0.06272 2.48912 -2.41001 -0.01788 -0.06107 -2.62256 -0.36023 0 0 0 0 0 0.07205 0.03344 0.19526 0 -0.68871 0 1.9342 -0.36569 0.5493 -5.73751
VAL_762 -6.25296 0.39966 1.37294 -0.2852 0.24482 0.06575 2.08056 -1.862 -0.01259 -0.04165 -2.43999 -0.27057 0 0 0 0 0 0.59727 0.02858 0.22414 0 -0.74318 0 1.9342 -0.40226 0.63127 -4.73118
GLU_763 -5.95678 0.60043 6.96616 -0.28151 0.05858 0.28649 2.60835 -2.97916 -0.02849 -0.1256 -2.53151 -0.3487 0 0 0 0 0 -0.01064 0.02139 0 4.16286 0.13567 0 -2.7348 -0.15634 0.80993 0.49632
MET_764 -8.28599 0.98962 3.40383 -0.39378 0.19051 0.09926 1.63769 -2.00787 -0.00526 -0.06417 -1.53411 0.08654 0 0 -0.54422 0 0 0.04534 0.08581 1.59919 0 -0.08418 0 0.60916 0.10816 0.70874 -3.35573
ALA_765 -2.62789 0.19486 2.5721 -0.02434 0 0 1.59171 -1.37322 -0.01011 -0.12101 -2.0067 -0.17566 0 0 -0.62292 0 0 -0.03938 0 0 0 -0.17043 0 1.8394 -0.33996 0.41494 -0.89862
ARG_766 -5.5685 0.44644 5.56802 -0.65777 0.13396 0.34893 1.61853 -2.18064 -0.01735 -0.10151 -1.03282 0.59134 0 0 0 -1.11352 0 3.15454 0.45649 2.27761 0 -0.01922 0 -1.2888 -0.27078 14.976 17.3209
GLU_767 -3.32112 0.15799 4.50945 -0.66187 0.54179 1.8176 1.79467 -1.80239 -0.01698 -0.14924 -2.72777 -2.78632 0 0 -0.67048 -1.11352 0 0.05758 0.06936 0 4.07499 0.26381 0 -2.7348 0.93769 15.8408 14.0813
ASN_768 -4.46494 0.42995 4.01244 -0.42939 0.13885 0.85466 1.40231 -1.85067 -0.01735 -0.10151 -0.6933 -1.78762 0 0 -0.78213 0 0 -0.05331 0.00697 0 2.31525 -0.72259 0 -0.93687 0.64786 1.24194 -0.78945
GLN_769 -4.07197 0.6386 3.44208 -0.56689 0.13436 0.5238 1.03326 -1.68283 -0 -0 -0.6952 -0.67104 0 0 -0.78213 0 0 0.38104 0.08703 0 4.03213 -0.12145 0 -0.18838 -0.20076 0.89246 2.18411
TYR_770 -4.77218 0.58658 3.63351 -0.86502 0.04727 0.23161 1.64568 -1.89818 -0.05194 -0.34132 -0.38408 -0.16063 0 0 0 0 0 0.25682 0.04303 0 1.99976 -0.20543 0.00311 1.2797 1.57951 0.89914 3.52694
THR_771 -3.67234 0.22143 3.33461 -0.20374 0.1886 0.07628 1.36382 -1.69565 -0 -0 -0.68542 -0.44073 0 0 0 0 0 -0.01058 0.00212 0.0648 0 -0.02571 2.2991 -1.0874 1.74772 0.40479 1.88169
ASN_772 -3.14265 0.12475 3.3949 -0.18452 0.03883 0.27868 1.27261 -1.66474 -0.03323 -0.15237 -1.06538 -0.33026 0 0 0 0 0 -0.00011 0.01294 0 1.43965 0.18341 0 -0.93687 0.12867 0.19853 -0.43717
GLN_773 -5.69516 0.28769 6.48829 -0.27837 0.05683 0.22516 2.72679 -3.19135 -0.01287 -0.15052 -2.05149 -0.51307 0 0 -0.67048 0 0 0.11677 0.0053 0 2.71052 -0.05791 0 -0.18838 -0.08253 0.24229 -0.03249
GLY_774 -3.25793 0.11783 4.49021 -5e-05 0 0 2.15195 -2.16195 -0.01402 -0.12675 -2.80388 -0.42237 0 0 0 0 0 -0.08576 0 0 0 0.23084 0 0.83697 0.46471 0.25416 -0.32603
LYS_775 -4.37351 0.11498 5.00444 -0.30556 0.02784 0.13446 2.14649 -2.35356 -0 -0 -2.20308 0.01495 0 0 0 0 0 -0.02127 0.01037 1.77148 0 0.03242 0 -1.5107 0.38721 0.14979 -0.97326
SER_776 -4.38835 0.25083 5.55364 -0.02747 0 0.06348 2.71015 -2.60455 -0.00883 -0.16048 -2.47679 -0.61439 0 0 0 0 0 -0.02049 0.00043 0.65886 0 0.33982 0.60009 -0.77834 0.00882 0.1658 -0.72775
ASN_777 -5.65677 0.31343 6.63476 -0.17636 0.01643 0.26066 2.71231 -3.16914 -0.01759 -0.24368 -2.48277 -0.32071 0 0 0 0 0 -0.04779 0.03433 0 1.42771 0.38071 0 -0.93687 0.19817 0.1846 -0.88857
SER_778 -6.1208 0.35058 7.09854 -0.02919 1e-05 0.02007 3.07453 -3.30024 -0.01216 -0.15742 -3.20346 0.03683 0 0 0 -0.82522 0 0.05648 0.04866 0.48579 0 0.31409 1.7352 -0.77834 0.06923 0.37168 -0.76517
GLN_779 -5.21492 0.23094 5.99617 -0.82455 0.08351 0.86356 2.63096 -2.811 -0.00883 -0.06303 -2.74616 -0.82792 0 0 0 -0.49518 0 0.02547 0.00673 0 2.81424 -0.15644 0 -0.18838 -0.11292 0.3659 -0.43185
GLN_780 -5.87704 0.38097 7.0574 -0.26105 0.04158 0.20046 3.35943 -3.22278 -0.01118 -0.06318 -3.85383 -0.47368 0 0 0 -0.56816 0 -0.00203 0.05038 0 2.67222 -0.13317 0 -0.18838 -0.28523 0.39188 -0.78539
ARG_781 -8.90593 0.56247 7.38302 -0.58187 0.10936 0.33205 2.7957 -3.46473 -0.02281 -0.21049 -2.63129 0.27426 0 0 0 0 0 -0.0293 0.04727 1.91192 0 -0.10169 0 -1.2888 -0.21769 0.48492 -3.55361
LEU_782 -7.19403 0.58173 5.30776 -0.67823 0.2179 0.25428 2.45659 -3.03229 -0.00277 -0.02545 -1.8426 0.11169 0 0 0 0 0 -0.00887 0.04737 0.80241 0 -0.20188 0 0.18072 -0.08854 0.39127 -2.72295
LYS_783 -5.01176 0.26732 7.40597 -0.43587 0.08211 0.24035 3.35007 -3.17608 -0.01165 -0.07667 -5.24402 -0.09975 0 0 0 0 0 -0.01848 0.14217 1.91532 0 0.04763 0 -1.5107 -0.07101 0.27384 -1.93122
ARG_784 -7.06322 0.30049 8.04201 -0.53487 0.06611 0.29504 3.56369 -3.72369 -0.01026 -0.0516 -3.86459 0.404 0 0 -0.62588 0 0 -0.01394 0.04178 2.36161 0 -0.05209 0 -1.2888 -0.05128 0.31764 -1.88784
LEU_785 -9.21496 1.35442 3.69426 -0.52672 0.27358 0.12098 2.67197 -2.90822 -0.01118 -0.06318 -1.96949 0.2839 0 0 0 0 0 -0.01936 0.00447 0.55678 0 -0.23273 0 0.18072 -0.06202 0.83705 -5.02972
GLU_786 -4.60587 0.16187 5.38177 -0.20401 0.02046 0.26762 1.98927 -2.41475 -0 -0 -2.07725 -0.56403 0 0 0 0 0 -0.03982 0.05396 0 3.07226 -0.20318 0 -2.7348 -0.25712 0.75107 -1.40256
LYS_787 -4.56266 0.26493 6.6933 -0.45081 0.0623 0.28203 3.23921 -2.81169 -0.00277 -0.02545 -4.52599 0.21665 0 0 0 0 0 -0.00657 0.03178 2.23273 0 0.07621 0 -1.5107 -0.09648 0.23772 -0.65625
SER_788 -6.88232 0.88959 7.26984 -0.02648 5e-05 0.02243 3.60144 -3.37985 -0.0108 -0.06809 -3.84629 -0.52046 0 0 -0.532 0 0 0.02922 0.0232 0.49109 0 0.29756 1.72686 -0.77834 0.05257 0.4414 -1.19937
LEU_789 -9.54296 0.9161 3.83442 -0.471 0.24325 0.11382 2.93395 -3.05645 -0.0311 -0.19296 -2.25541 0.2013 0 0 0 0 0 0.13043 0.05926 0.27 0 -0.29933 0 0.18072 -0.22861 0.61181 -6.58274
LYS_790 -4.61402 0.41722 4.80416 -0.29458 0.03039 0.13142 1.99787 -2.32071 -0 -0 -1.84622 -0.04515 0 0 0 0 0 0.00027 0.03189 1.83174 0 -0.02009 0 -1.5107 -0.28462 0.43784 -1.25328
GLU_791 -3.94892 0.34622 5.67349 -0.21908 0.02621 0.29933 2.62609 -2.37621 -0.0027 -0.04085 -2.90703 -0.61384 0 0 0 0 0 0.02247 0.03279 0 3.19202 -0.34178 0 -2.7348 -0.4226 0.35124 -1.03795
LEU_792 -6.65206 0.54397 3.21316 -0.67921 0.17808 0.29582 1.46886 -2.1917 -0 -0 -1.25186 -0.0577 0 0 0 0 0 -0.04761 0.00575 1.73949 0 -0.149 0 0.18072 -0.49223 0.5491 -3.34644
GLY_793 -1.95706 0.21337 2.92257 -5e-05 0 0 1.30877 -1.34268 -0 -0 -1.2407 -0.39513 0 0 0 0 0 -0.17486 0 0 0 -1.40697 0 0.83697 -0.4225 0.4974 -1.16088
SER_794 -5.51924 1.02701 4.72334 -0.02552 0 0.02198 2.11989 -2.13019 -0.02084 -0.14136 0.17624 -0.092 0 0 0 -0.59242 0 0.42406 0.00221 0.54494 0 -0.13675 1.15782 -0.77834 -0.55739 2.8817 3.08516
LYS_795 -3.25949 0.79236 3.48637 -0.46775 0.13174 0.27353 1.46985 -1.54103 -0.02043 -0.11741 0.33432 -0.05489 0 0 0 0 0 0.49387 0.0393 1.38837 0 0.10267 0 -1.5107 1.62351 3.70674 6.87094
ILE_796 -7.8659 1.54916 1.13315 -0.62459 0.63936 0.21055 1.47867 -1.76151 -0.01494 -0.08814 0.03472 -0.23826 0 0 0 0 0 -0.08217 0.05166 1.77079 0 0.57609 0 0.73287 1.85918 1.39324 0.75393
LEU_797 -6.63606 0.91388 2.46508 -0.5159 0.24438 0.14784 0.80351 -1.83285 -0 -0 0.03212 0.07927 0 0 0 0 0 0.11009 0.06375 0.13731 0 -0.14713 0 0.18072 -0.34724 0.69905 -3.60219
LYS_798 -4.0155 0.80116 5.23002 -0.3204 0.02477 0.13391 2.65131 -2.24903 -0.02043 -0.11741 -2.64613 0.11774 0 0 0 0 0 1.20142 0.03323 1.93984 0 -0.05318 0 -1.5107 -0.47064 0.98679 1.71677
GLU_799 -3.21357 0.52392 3.24914 -0.45109 0.22713 1.39653 1.18447 -1.48933 -0.00997 -0.08764 -0.93159 -2.84152 0 0 0 0 0 -0.138 0.01394 0 3.75239 -0.08823 0 -2.7348 0.25216 1.23657 -0.14949
ASN_800 -2.42173 0.1786 2.09524 -0.18255 0.03166 0.27745 0.7863 -1.09261 -0.00997 -0.08764 -0.08672 -0.34433 0 0 0 0 0 -0.07317 0.01044 0 1.48005 0.10628 0 -0.93687 0.38106 0.57512 0.68662
ILE_801 -5.96362 1.26523 4.35229 -0.6739 0.49715 0.16599 2.90422 -2.40584 -0 -0 -3.55137 0.02738 0 0 0 0 0 0.32314 0.01439 0.82215 0 -0.51252 0 0.73287 5.73539 1.846 5.57895
PRO_802 -7.03171 2.36641 5.11076 -0.07643 0.00023 0.04745 2.03838 -2.26902 -0.00152 -0.01556 -1.32082 0.67479 0 0 0 0 0 0.13494 0.10294 0.18773 0 -0.75983 0 -2.4119 6.00696 2.3857 5.16951
ALA_803 -3.00005 0.56294 3.53035 -0.0227 0 0 2.08542 -1.77936 -0 -0 -2.67761 -0.39577 0 0 0 0 0 0.03949 0 0 0 -0.20217 0 1.8394 0.373 0.78262 1.13555
LYS_804 -4.94121 1.0289 6.66247 -0.29668 0.04451 0.14759 3.89412 -2.95728 -0 -0 -6.40728 -0.19426 0 0 0 -0.60325 0 -0.03074 0.02581 1.85564 0 -0.24128 0 -1.5107 0.24221 0.58485 -2.6966
LEU_805 -7.36347 1.03992 3.10127 -0.61409 0.22736 0.23447 2.23765 -2.2889 -0.01737 -0.09766 -1.19468 -0.14328 0 0 0 0 0 -0.03209 0.22285 1.5211 0 -0.20545 0 0.18072 0.02808 0.97729 -2.18628
SER_806 -2.54717 0.17197 3.02147 -0.0276 0.00657 0.02674 1.2707 -1.44297 -0 -0 -0.89224 -0.27099 0 0 0 0 0 -0.03246 0.01435 1.15642 0 -0.3659 0.60146 -0.77834 -0.31039 0.68054 0.28217
LYS_807 -3.40807 0.3929 4.42152 -0.36898 0.05168 0.25271 2.30435 -1.98529 -0.00152 -0.01556 -3.65688 0.0251 0 0 0 0 0 -0.05522 0.03039 2.21568 0 -0.03975 0 -1.5107 -0.47213 0.19977 -1.62
ILE_808 -6.26234 0.70442 1.68271 -0.61516 0.36556 0.11427 1.77488 -1.82276 -0.01847 -0.1147 -0.11517 0.42226 0 0 0 0 0 -0.07488 0.0075 0.87402 0 -0.52092 0 0.73287 -0.49899 0.43096 -2.93394
ASP_809 -4.6934 0.40177 5.02578 -0.11381 0.01105 0.34009 2.80209 -2.58336 -0.00652 -0.03974 -2.43456 -1.23336 0 0 -0.50153 0 0 0.1195 0.03039 0 2.0921 -0.33654 0 -2.3716 -0.38221 0.61195 -3.26193
ASN_810 -6.30831 0.48078 5.85859 -0.17002 0.00979 0.24822 1.87919 -2.91815 -0.01529 -0.09202 -2.35065 -0.34598 0 0 -0.50153 -0.49518 0 -0.00237 0.00063 0 1.43567 0.27808 0 -0.93687 -0.09559 0.49311 -3.54791
ASN_811 -4.14722 0.38532 4.62018 -0.18138 0.02068 0.2632 1.54558 -2.19846 -0.01115 -0.15169 -0.99306 -0.32541 0 0 0 0 0 -0.00829 0.00417 0 1.63908 0.17853 0 -0.93687 0.07798 0.30114 0.08233
ALA_812 -4.79455 0.75093 3.02076 -0.02174 0 0 2.36305 -2.18804 -0 -0 -0.80315 -0.3705 0 0 0 0 0 -0.06867 0 0 0 -0.33849 0 1.8394 -0.26621 0.276 -0.60119
LEU_813 -9.18293 1.37285 3.14528 -0.56399 0.37161 0.16871 1.69865 -2.55805 -0 -0 -0.63749 0.18673 0 0 0 0 0 0.2576 0.01144 0.06301 0 -0.02247 0 0.18072 -0.30212 0.56187 -5.24859
GLN_814 -4.30752 0.35019 4.75751 -0.27128 0.05138 0.23386 1.8726 -2.17832 -0 -0 -1.90628 -0.68183 0 0 0 -0.82522 0 0.34475 0.0837 0 2.8382 -0.16799 0 -0.18838 -0.278 0.66059 0.38797
ASN_815 -5.52601 0.73411 6.32595 -0.29097 0.02133 0.46517 3.45779 -2.9718 -0.00251 -0.02215 -2.75131 -0.50708 0 0 -1.02075 0 0 -0.0285 0.01153 0 2.523 -0.44794 0 -0.93687 -0.36558 0.70775 -0.62485
ASP_816 -4.52983 0.29289 5.68369 -0.16229 0.06174 0.57238 2.25753 -2.65613 -0.0131 -0.06821 -3.522 -1.95487 0 0 -0.54373 0 0 0.03421 0.18802 0 4.37547 0.05887 0 -2.3716 -0.26964 0.77704 -1.78955
ARG_817 -8.81059 1.00223 7.56477 -0.6508 0.13549 0.41398 3.38196 -3.74003 -0.02271 -0.18841 -4.91369 0.07905 0 0 -1.48441 0 0 0.08501 0.45166 1.88174 0 -0.03106 0 -1.2888 -0.29515 0.99699 -5.43279
LEU_818 -7.50095 0.54074 3.49951 -0.48723 0.21762 0.12084 2.3703 -2.604 -0.00132 -0.01909 -1.64652 0.20643 0 0 -1.02075 0 0 -0.04192 0.08736 0.42723 0 -0.26009 0 0.18072 -0.19706 0.93198 -5.1962
TYR_819 -10.6634 1.0441 4.71512 -0.80761 0.07582 0.28783 3.0666 -3.13188 -0 -0 -2.56694 -0.31148 0 0 0 0 0 0.11034 0.00311 0 2.85328 -0.15854 0.00542 1.2797 -0.10767 0.74279 -3.56341
LEU_820 -10.0198 0.80684 5.04944 -0.48358 0.18076 0.11727 2.66802 -3.45956 -0.00251 -0.02215 -2.19235 0.21548 0 0 0 0 0 -0.01172 0.22418 0.28297 0 -0.29503 0 0.18072 -0.1807 0.62601 -6.31572
TYR_821 -11.7809 1.56246 4.88196 -0.94777 0.0927 0.33632 3.23311 -3.76542 -0.00338 -0.02624 -4.13331 -0.29261 0 0 -0.40725 0 0 -0.01397 0.08675 0 1.81832 -0.473 0.05216 1.2797 -0.10174 0.75711 -7.84504
TYR_822 -10.7455 1.68057 2.92562 -0.63384 0.0592 0.33391 2.9079 -2.99811 -0.00488 -0.09085 -1.82324 -0.21033 0 0 0 0 0 0.0307 0.05919 0 2.30712 0.03673 0.00692 1.2797 0.05202 0.96276 -3.8644
LEU_823 -9.32297 1.30716 3.01305 -0.48744 0.15237 0.12012 2.99475 -2.7376 -0 -0 -1.14569 0.21117 0 0 0 0 0 -0.03724 0.02384 0.27203 0 -0.29447 0 0.18072 -0.23096 0.81494 -5.1662
GLN_824 -9.94318 0.8763 8.16727 -0.35239 0.14046 0.33068 4.84975 -4.21124 -0.02636 -0.22941 -5.6448 -0.45421 0 0 -1.75482 0 0 -0.06608 0.00867 0 4.75375 -0.15707 0 -0.18838 -0.40561 0.7164 -3.59028
ASN_825 -6.02604 0.50091 4.04707 -0.35234 0.04156 0.7242 2.29294 -2.41931 -0.01982 -0.17899 -1.86399 -0.82766 0 0 0 -0.59242 0 -0.06992 0.02866 0 1.83317 -0.96924 0 -0.93687 -0.65982 0.53239 -4.91553
GLY_826 -4.12425 0.29323 3.70421 -5e-05 0 0 1.82543 -2.04146 -0.00338 -0.02624 -2.96513 -0.39184 0 0 0 0 0 -0.1817 0 0 0 -1.42073 0 0.83697 -0.99841 0.44609 -5.04724
LYS_827 -6.21354 0.59062 6.40323 -0.36097 0.07432 0.19766 3.38935 -2.88673 -0.01744 -0.10397 -4.42733 0.2311 0 0 -0.55995 -0.71416 0 0.00914 0.11802 2.30972 0 -0.0493 0 -1.5107 -0.59572 0.58774 -3.52894
ASP_828 -7.71789 0.57728 10.4289 -0.22344 0.11959 0.70317 4.85856 -4.55995 -0.04546 -0.26635 -8.44085 -1.40359 0 0 -1.10071 -1.07799 0 0.15434 0.08435 0 2.23218 -0.70545 0 -2.3716 -0.13968 0.64863 -8.24591
MET_829 -9.73805 1.20602 4.12213 -0.51181 0.18963 0.21303 2.53392 -2.47179 -0 -0 -1.23902 -0.52069 0 0 -0.92139 0 0 -0.09918 1.21097 2.54137 0 -0.09603 0 0.60916 -0.21375 0.85688 -2.32859
TYR_830 -10.0043 0.99203 2.69918 -0.58669 0.39314 0.31825 1.72068 -2.25167 -0 -0 -1.73509 -0.25758 0 0 -0.55854 0 0 0.00488 0.00205 0 3.40474 -0.2864 0.02231 1.2797 -0.38416 1.07677 -4.15076
THR_831 -5.02372 0.42954 5.17842 -0.19872 0.12626 0.07766 1.76801 -2.54671 -0 -0 -1.74106 -1.31151 0 0 0 0 0 0.04133 0.00431 0.48781 0 0.21706 2.28322 -1.0874 -0.00238 0.9119 -0.38599
GLY_832 -1.16927 0.07144 1.12932 -9e-05 0 0 0.21812 -0.57318 -0 -0 -0.52095 -0.39027 0 0 0 0 0 0.00658 0 0 0 0.17878 0 0.83697 1.04829 0.53867 1.3744
ASP_833 -3.01988 0.21754 4.45481 -0.10265 0.00533 0.30209 2.25179 -1.93496 -0.02235 -0.14117 -3.46435 -1.25337 0 0 -0.8474 0 0 0.09952 0.02334 0 2.30334 -0.12214 0 -2.3716 0.81355 0.39184 -2.41671
ASP_834 -3.27224 0.25935 4.64088 -0.09649 0.01066 0.27105 2.46827 -1.96996 -0.01058 -0.07867 -5.17971 0.0032 0 0 -0.8474 -0.71416 0 0.13957 0.01474 0 2.23584 0.35614 0 -2.3716 0.17136 0.53068 -3.43905
LEU_835 -9.26189 1.45148 2.32954 -0.46729 0.11661 0.09931 1.33672 -2.47421 -0 -0 -2.11581 0.09675 0 0 -0.40725 0 0 -0.00781 0.15427 0.90879 0 -0.37233 0 0.18072 0.07817 0.67608 -7.67815
ASP_836 -5.70154 0.31235 7.54718 -0.22762 0.12801 0.73138 3.68862 -3.29684 -0.00407 -0.01271 -4.37524 -1.51756 0 0 -1.1289 -0.6318 0 -0.06199 0.00374 0 2.08967 -0.69965 0 -2.3716 -0.2532 0.53089 -5.25089
ILE_837 -5.94445 0.68919 2.41465 -0.61341 0.41079 0.1932 1.36475 -1.83163 -0 -0 0.05717 0.01464 0 0 0 0 0 -0.08665 0.03716 1.29335 0 0.27175 0 0.73287 -0.32004 0.41881 -0.89787
ASP_838 -3.29234 0.70365 5.38653 -0.12179 0.02771 0.3828 2.44425 -2.17816 -0 -0 -5.93614 -0.35489 0 0 -0.45519 -0.60325 0 -0.0736 0.10188 0 2.6954 -0.30669 0 -2.3716 -0.5431 0.50829 -3.98625
ARG_839 -4.96542 0.49851 6.23227 -0.61967 0.11959 0.43603 3.03562 -2.6526 -0.00605 -0.02482 -3.4862 -0.34837 0 0 0 -0.6318 0 0.05711 0.01974 1.88201 0 -0.19489 0 -1.2888 -0.12676 0.43762 -1.6269
LEU_840 -8.61595 1.40546 2.80043 -0.50777 0.39964 0.14055 2.12433 -2.48261 -0 -0 -1.00528 0.20054 0 0 0 0 0 -0.03922 0.08651 0.25308 0 -0.04751 0 0.18072 0.17882 0.66944 -4.25882
SER_841 -2.0693 0.26033 2.56301 -0.02928 0.00015 0.04798 0.8436 -1.24728 -5e-05 -0.00032 0.35064 -1.00514 0 0 0 0 0 -0.0732 0.00548 0.15502 0 -0.30847 0.62483 -0.77834 -0.39646 0.46699 -0.58983
ASN_842 -2.79191 0.36088 2.98332 -0.19429 0.03546 0.31248 1.40869 -1.4969 -0.00611 -0.02514 -0.51853 -0.46356 0 0 0 0 0 -0.06697 0.00531 0 2.01874 -0.5399 0 -0.93687 -0.69256 0.0952 -0.51266
TYR_843 -9.23504 1.17097 4.59277 -0.568 0.19072 0.26364 3.49938 -3.11344 -0 -0 -3.47284 -0.18826 0 0 -1.61439 0 0 0.08529 0.0907 0 2.38784 -0.3834 0.04745 1.2797 -0.52508 0.30108 -5.19091
ASP_844 -4.98417 0.29313 5.64661 -0.09956 0.0031 0.27693 3.30079 -2.73964 -0.00162 -0.00911 -4.52161 -0.11319 0 0 -1.02295 0 0 0.61234 0.03254 0 2.12999 0.30231 0 -2.3716 -0.00115 0.60208 -2.66479
ILE_845 -6.82822 1.19262 1.76866 -0.48239 0.41375 0.10549 0.46061 -1.73909 -0.02121 -0.19786 -0.10935 -0.05777 0 0 0 0 0 -0.02847 0.04753 0.29138 0 -0.67263 0 0.73287 -0.00691 0.84825 -4.28275
ASP_846 -5.35539 0.38852 6.35083 -0.11486 0.0281 0.34426 3.3321 -3.00792 -0.04501 -0.32746 -4.4045 -1.21394 0 0 -0.47794 -0.39091 0 0.10155 0.01171 0 2.17202 -0.074 0 -2.3716 -0.01599 0.80543 -4.26501
HIS_847 -6.26555 0.55317 6.05854 -0.3449 0.00069 0.40797 2.30885 -2.87964 -0.0224 -0.22818 -3.47788 -0.09685 0 0 -0.92117 -0.89822 0 -0.04117 0.19815 0 3.06074 0.07113 0 -0.45461 0.194 0.57933 -2.19801
ILE_848 -9.27786 0.89239 3.48086 -0.49909 0.44053 0.09469 2.60069 -2.52222 -0.02436 -0.13174 -1.51666 0.05646 0 0 -0.64156 0 0 0.18285 0.09823 0.48529 0 -0.47892 0 0.73287 0.13325 0.60509 -5.28922
ILE_849 -7.91568 1.03149 2.46212 -0.50972 0.38258 0.12952 1.71696 -2.06994 -0.00057 -0.01461 -1.02648 -0.0409 0 0 -2.16847 0 0 -0.03243 0.11276 0.38483 0 -0.57453 0 0.73287 -0.17022 1.42409 -6.14634
PRO_850 -6.78124 0.87872 4.03878 -0.12979 0.0023 0.09557 2.27982 -2.02366 -0 -0 -2.49032 0.1945 0 0 0 0 0 -0.08533 0.04349 0.15151 0 -1.04782 0 -2.4119 -0.62485 1.42494 -6.48527
GLN_851 -4.80922 0.22275 4.63767 -0.69534 0.29303 1.05985 1.6372 -2.3352 -0.00057 -0.01461 -1.15568 -2.16013 0 0 -0.57195 0 0 -0.04761 0.02188 0 2.95454 -0.01158 0 -0.18838 -0.41361 0.60806 -0.96891
ALA_852 -5.79762 0.94119 2.41421 -0.02352 0 0 1.8516 -2.17614 -0.02965 -0.13287 -1.39785 -0.37035 0 0 0 0 0 -0.05707 0 0 0 -0.20234 0 1.8394 -0.34855 0.333 -3.15658
PHE_853 -10.7869 1.37025 3.10572 -0.67361 0.08072 0.38616 2.83814 -2.85764 -0 -0 -0.9565 0.24918 0 0 0 0 0 -0.0208 0.07678 0 2.14231 -0.02419 0 1.0402 -0.1679 0.30718 -3.89089
LEU_854 -8.40864 0.76714 3.66899 -0.61778 0.21296 0.18938 1.93919 -2.56554 -0.02115 -0.13779 -1.39673 0.20959 0 0 0 0 0 -0.03939 0.01626 0.52277 0 -0.06429 0 0.18072 0.67896 0.53671 -4.32863
LYS_855 -5.1062 0.33953 5.5497 -0.55514 0.23041 0.36636 1.62957 -2.17897 -0.00039 -0.00102 -3.67222 -0.11514 0 0 -0.64656 0 0 0.04473 0.59632 2.54322 0 0.21122 0 -1.5107 0.81665 0.55267 -0.90597
ASP_856 -4.87655 0.46351 6.75789 -0.2082 0.05725 0.65606 3.75892 -2.81703 -0 -0 -5.99366 -1.30036 0 0 -1.6367 -1.77197 0 -0.0469 0.01039 0 2.15755 -0.49388 0 -2.3716 0.25885 0.53387 -6.86258
ASN_857 -3.17238 0.13449 3.93169 -0.18395 0.03484 0.29959 1.17247 -1.73905 -0.00039 -0.00102 -1.42422 -0.5144 0 0 0 -0.89822 0 -0.06427 0.01022 0 2.06281 -0.60031 0 -0.93687 -0.41626 0.44485 -1.86037
SER_858 -3.45439 0.23289 5.57294 -0.03664 0 0.06792 2.86788 -2.36543 -0.02709 -0.21181 -3.75975 -0.28757 0 0 -0.73204 -0.70844 0 0.08005 0.05664 0.15244 0 -0.47373 1.72814 -0.77834 -0.64441 0.39949 -2.32126
ILE_859 -4.6326 0.61325 2.53912 -0.70943 0.42898 0.25776 1.65081 -1.62107 -0.00056 -0.00127 -0.75414 0.31315 0 0 0 0 0 -0.11646 0.03923 0.82713 0 0.19588 0 0.73287 -0.38483 0.51316 -0.10903
ASP_860 -4.85751 0.33538 6.03128 -0.11375 0.01435 0.35287 2.54886 -2.51261 -0.02992 -0.25412 -4.63657 -0.4537 0 0 0 -1.41427 0 -0.11461 0.05983 0 1.86011 -0.01517 0 -2.3716 -0.24213 0.442 -5.37129
ASN_861 -7.73028 0.74927 7.54984 -0.37948 0.05663 0.75901 4.30369 -3.55364 -0.08178 -0.57754 -4.70199 -0.39408 0 0 -3.07313 0 0 -0.05052 0.00025 0 2.75445 -0.58773 0 -0.93687 -0.3627 0.61243 -5.6442
LYS_862 -7.70747 0.66453 6.81752 -0.53329 0.16477 0.3007 2.65097 -3.23432 -0.03445 -0.2166 -3.6499 0.27621 0 0 0 0 0 -0.01408 0.07086 2.90115 0 0.24026 0 -1.5107 -0.24651 0.74393 -2.31642
VAL_863 -8.13788 0.99644 2.49711 -0.33884 0.57341 0.07528 2.29949 -2.4308 -0.0184 -0.07224 -1.95117 -0.85317 0 0 0 0 0 -0.04485 0.03017 1.54376 0 -0.68766 0 1.9342 -0.15519 0.53859 -4.20174
LEU_864 -10.0018 1.11977 2.64666 -0.55449 0.12644 0.13145 2.4908 -2.68035 -0.01744 -0.10397 -3.14182 0.21835 0 0 -1.19487 0 0 -0.00562 0.01604 0.58405 0 -0.34726 0 0.18072 -0.13575 0.61737 -10.0517
VAL_865 -8.71142 0.73229 4.04868 -0.29968 0.19319 0.06135 2.45819 -3.22123 -0 -0 -2.40572 -0.559 0 0 0 0 0 -0.01344 0.00939 0.16764 0 -0.30773 0 1.9342 -0.23183 0.66315 -5.48198
SER_866 -3.37251 0.34062 3.71732 -0.03241 3e-05 0.02145 1.6379 -1.71191 -0.03546 -0.17709 -2.14425 -0.01375 0 0 -0.54217 -0.66681 0 0.01409 0.05021 0.57946 0 0.25985 1.77752 -0.77834 -0.34582 0.51143 -0.91064
SER_867 -4.54097 0.58266 5.13959 -0.02821 1e-05 0.0478 2.45245 -2.47316 -0.02459 -0.13348 -1.3859 -1.08987 0 0 -0.63483 0 0 -0.02103 0.02574 0.50079 0 -0.35576 0.60904 -0.77834 -0.05165 0.37014 -1.78957
ALA_868 -3.63063 0.38659 3.72457 -0.02332 0 0 2.40505 -1.92069 -0.00615 -0.03111 -2.70451 -0.40788 0 0 -1.02295 0 0 -0.11319 0 0 0 -0.29215 0 1.8394 -0.27476 0.28251 -1.78921
SER_869 -2.81301 0.54733 3.61308 -0.03116 0.00079 0.05311 1.7801 -1.70815 -0.00623 -0.07022 -0.93917 -0.97897 0 0 -0.63483 0 0 -0.09032 0.03294 0.14412 0 -0.39105 0.60189 -0.77834 -0.51216 0.24978 -1.93049
ASN_870 -5.17529 0.42047 5.20802 -0.17439 0.06343 0.27933 2.32146 -2.47583 -0.03518 -0.18136 -0.77031 -0.35356 0 0 0 -0.41118 0 -3e-05 0.03637 0 1.64692 0.08508 0 -0.93687 -0.22534 0.44273 -0.23552
ARG_871 -10.0257 0.70535 9.69045 -0.9095 0.22098 0.65549 5.25039 -4.36028 -0.00316 -0.01601 -6.51418 0.49075 0 0 -1.64383 -0.39091 0 -0.00629 0.55122 2.78624 0 -0.0984 0 -1.2888 -0.29267 0.67554 -4.52334
GLY_872 -2.30497 0.20156 3.05417 -0.00034 0 0 1.43363 -1.38316 -0.00019 -0.00397 -1.37346 -0.18222 0 0 0 0 0 -0.01874 0 0 0 -1.52068 0 0.83697 -0.19685 0.40827 -1.04997
LYS_873 -1.23465 0.14697 1.38676 -0.35184 0.03534 0.16023 0.27697 -0.57702 -0 -0 -0.35487 0.14174 0 0 0 0 0 -0.00246 0.00209 1.66978 0 0.00279 0 -1.5107 -0.25038 0.30246 -0.15679
SER_874 -5.12337 0.18277 5.95557 -0.03298 0 0.06572 3.48726 -2.64297 -0.01445 -0.16802 -2.53001 -1.19796 0 0 -0.91047 0 0 0.21552 0.08875 0.39404 0 -0.36896 0.8128 -0.77834 -0.18309 2.04742 -0.70076
ASP_875 -3.0073 0.25125 2.31692 -0.28746 0.09492 1.02918 0.80428 -1.1481 -0.01129 -0.152 -0.17598 -2.25432 0 0 0 0 0 0.04596 0.11819 0 2.16948 -0.53744 0 -2.3716 0.33628 2.31297 -0.46607
ASP_876 -5.19854 0.53918 7.62685 -0.10525 0.01546 0.31865 4.63103 -3.14784 -0.02 -0.13931 -6.97921 -1.41961 0 0 -3.18795 0 0 0.02497 0.01416 0 2.03103 -0.22829 0 -2.3716 0.26794 0.9031 -6.42525
PHE_877 -8.79199 1.74498 3.25226 -0.56057 0.0201 0.22628 1.9383 -2.1488 -0 -0 -1.63927 0.24848 0 0 -0.62051 0 0 0.21927 0.06233 0 2.44271 0.39517 0 1.0402 0.25786 1.20126 -0.71193
PRO_878 -5.69877 0.6749 2.80564 -0.12455 0.003 0.09055 1.15274 -1.24628 -0.02318 -0.14351 -0.39001 0.23351 0 0 0 0 0 0.00672 0.00117 0.09149 0 -1.07153 0 -2.4119 -0.05111 0.99322 -5.10788
SER_879 -4.40147 0.46146 4.84457 -0.02969 0 0.05139 3.51444 -2.34016 -0 -0 -3.40475 -1.0411 0 0 -0.86447 0 0 -0.03311 0.01716 0.93582 0 -0.04232 0.60678 -0.77834 -0.1865 0.39167 -2.29862
LEU_880 -6.1678 0.66466 3.47173 -0.71505 0.35585 0.30705 1.87106 -2.21859 -0 -0 -0.84851 0.01651 0 0 0 0 0 -0.09728 0.00092 1.24755 0 -0.19891 0 0.18072 -0.03774 0.33279 -1.83503
GLU_881 -4.28303 0.31522 5.73842 -0.45698 0.06536 0.91109 2.28143 -2.38258 -0 -0 -2.96993 -0.44828 0 0 -0.86447 -0.65477 0 0.02368 0.01776 0 3.48624 -0.32723 0 -2.7348 -0.47488 0.23053 -2.52724
VAL_882 -7.66727 0.66906 4.68844 -0.28969 0.16027 0.06243 3.63066 -3.00162 -0.01991 -0.08677 -3.13441 -0.11355 0 0 0 0 0 0.03857 0.01161 0.18092 0 -0.41678 0 1.9342 -0.34582 0.4191 -3.28056
VAL_883 -8.3422 0.88313 3.80112 -0.29575 0.21269 0.06557 3.0151 -2.99446 -0 -0 -1.95725 0.0844 0 0 0 0 0 -0.01564 0.10997 0.09192 0 -0.20084 0 1.9342 -0.00963 0.55208 -3.06558
LYS_884 -4.5679 0.26556 5.45819 -0.47489 0.1463 0.26665 2.04728 -2.20277 -0 -0 -3.46426 0.07885 0 0 0 -0.65477 0 -0.12005 0.0359 2.75805 0 -0.02764 0 -1.5107 -0.27559 0.51025 -1.73155
LYS_885 -3.32071 0.24559 3.98766 -0.3115 0.0475 0.16446 1.63802 -1.69872 -0 -0 -0.99031 -0.20217 0 0 0 0 0 -0.03477 0.01355 1.86459 0 -0.23166 0 -1.5107 -0.24777 0.40136 -0.18557
ARG_886 -10.8099 0.80379 9.65965 -1.21603 0.35589 0.81525 3.99722 -4.56426 -0.01258 -0.15721 -3.55719 0.14261 0 0 -0.18464 0 0 -0.01925 0.33764 2.49346 0 -0.09161 0 -1.2888 -0.02967 0.54884 -2.7768
LYS_887 -6.52571 0.42744 6.17012 -0.44113 0.08834 0.27072 3.55371 -2.90732 -0.01991 -0.08677 -4.59664 -0.21405 0 0 0 -0.91146 0 -0.05277 0.03158 1.98649 0 -0.06257 0 -1.5107 -0.18025 0.6273 -4.35358
THR_888 -3.658 0.26292 3.97004 -0.19817 0.15101 0.07448 1.53305 -1.97536 -0 -0 -0.97848 -0.46234 0 0 0 0 0 0.11722 0.00056 0.06162 0 -0.00483 2.29216 -1.0874 -0.08904 0.28944 0.29887
PHE_889 -9.54197 1.32403 4.98291 -0.81318 0.03549 0.23363 2.73842 -3.1697 -0.01467 -0.13794 -1.58495 -0.12223 0 0 0 0 0 -0.00797 0.25861 0 1.81316 -0.47846 0 1.0402 0.09932 0.34989 -2.99541
TRP_890 -15.3308 2.09267 5.48412 -0.76186 0.12965 0.43002 3.34439 -4.31373 -0.01058 -0.1393 -2.41848 -0.40971 0 0 -0.73675 0 0 0.00104 0.33117 0 2.92355 -0.08963 0 1.6906 -0.07686 0.57528 -7.28517
TYR_891 -6.91502 0.58299 6.19452 -0.97906 0.08872 0.44315 3.50759 -3.1398 -0.00185 -0.01709 -3.64156 -0.27684 0 0 0 -0.46617 0 0.00169 0.04696 0 1.91343 -0.26552 0.00405 1.2797 -0.15183 0.55272 -1.23923
GLN_892 -5.79398 0.30485 5.45327 -0.268 0.05959 0.2204 2.4718 -2.8378 -0.01467 -0.13794 -2.05909 -0.48522 0 0 0 0 0 0.0372 0.11328 0 2.72605 -0.08707 0 -0.18838 -0.15876 0.37982 -0.26466
LEU_893 -10.3142 1.15006 4.8473 -0.48899 0.13839 0.11121 3.38433 -3.45056 -0 -0 -3.16733 0.21707 0 0 0 0 0 0.31321 0.17071 0.30018 0 -0.3183 0 0.18072 -0.30475 0.69546 -6.53545
LEU_894 -8.66073 1.157 5.5728 -0.66393 0.1357 0.21765 3.27617 -3.48186 -0 -0 -2.10755 0.13685 0 0 0 0 0 -0.01419 0.15249 0.76742 0 -0.19338 0 0.18072 -0.13614 0.8155 -2.84549
LYS_895 -3.40104 0.1659 3.90988 -0.41005 0.0475 0.22234 1.5814 -1.76721 -0.0027 -0.04085 -1.13562 -0.12977 0 0 0 0 0 -0.02088 0.01484 1.97254 0 -0.02113 0 -1.5107 -0.10364 0.35818 -0.271
SER_896 -5.59447 0.46395 5.65855 -0.0338 0.00431 0.05974 2.41104 -2.53635 -0 -0 -1.74638 -0.95318 0 0 -0.532 0 0 -0.06341 0.0101 0.28568 0 -0.28828 0.68526 -0.77834 -0.43832 0.375 -3.01091
LYS_897 -4.67326 0.36085 6.75292 -0.55242 0.16671 0.396 3.10552 -2.85842 -0 -0 -5.1797 -0.15783 0 0 -0.62588 -0.43124 0 0.19879 0.04894 1.59173 0 0.00031 0 -1.5107 -0.11754 0.70738 -2.77783
LEU_898 -9.50597 1.27904 3.25985 -0.4672 0.19734 0.10146 2.36135 -2.70129 -0.00647 -0.02163 -0.92695 0.12046 0 0 0 0 0 0.02262 0.16406 0.32028 0 -0.28303 0 0.18072 0.19416 0.78081 -4.93039
ILE_899 -8.09632 1.02178 3.30816 -0.59979 0.38515 0.11226 1.83077 -2.37791 -0 -0 -0.47265 0.19171 0 0 0 0 0 -0.05561 0.03475 0.95754 0 -0.77709 0 0.73287 -0.24365 0.82286 -3.22517
SER_900 -4.62783 0.20631 5.44964 -0.02865 0 0.06632 2.50955 -2.51625 -0.01562 -0.13176 -3.27369 -0.38055 0 0 -0.78505 -0.35124 0 -0.02166 0.00361 0.19397 0 -0.38894 0.72519 -0.77834 -0.58387 0.61805 -4.11081
GLN_901 -5.31229 0.29065 5.29786 -0.73616 0.09129 0.74423 2.51169 -2.60151 -0 -0 -2.33442 -0.86902 0 0 0 -0.752 0 -0.04762 0.07493 0 2.81701 -0.22065 0 -0.18838 -0.49575 0.31254 -1.4176
ARG_902 -4.59611 0.22488 6.21176 -0.83401 0.12263 0.56725 2.5625 -2.66573 -0.0066 -0.08042 -3.05257 0.41333 0 0 0 -1.06304 0 0.03965 0.07679 1.46656 0 -0.02115 0 -1.2888 -0.27325 0.481 -1.71531
LYS_903 -10.3534 0.78701 9.63487 -0.44145 0.0504 0.24611 4.45286 -4.46708 -0.03675 -0.16019 -3.90205 -0.12455 0 0 -0.78505 0 0 0.0327 0.22722 2.17898 0 0.02532 0 -1.5107 -0.26192 0.45855 -3.94911
PHE_904 -10.236 0.83177 5.22563 -0.89101 0.05136 0.30482 3.25621 -3.43257 -0 -0 -2.02711 -0.00432 0 0 0 0 0 -0.00987 0.01837 0 1.78472 -0.44353 0 1.0402 -0.15478 0.23008 -4.45607
ASP_905 -5.36393 0.13903 7.39438 -0.10559 0.00502 0.31695 2.79489 -3.3016 -0 -0 -2.92893 -0.38328 0 0 0 -0.752 0 0.09286 0.00388 0 1.69653 0.09552 0 -2.3716 -0.17286 0.2954 -2.54533
ASN_906 -7.04873 0.62313 5.60361 -0.16435 0.01396 0.23606 2.6823 -3.06393 -0.03204 -0.24659 -2.05203 -0.28887 0 0 0 0 0 -0.03394 0.00588 0 1.48981 0.50499 0 -0.93687 -0.01157 0.47423 -2.24495
LEU_907 -9.80471 1.10458 2.50354 -0.49606 0.21745 0.1226 2.18834 -2.49472 -0 -0 -1.40816 0.25547 0 0 0 0 0 -0.06574 0.16049 0.28233 0 -0.2846 0 0.18072 -0.01078 0.49169 -7.05756
THR_908 -6.52951 0.55094 4.14416 -0.13083 0.06223 0.08166 2.57915 -2.61304 -0.00143 -0.00496 -1.61014 -1.11959 0 0 0 0 0 0.2222 0.01793 0.01261 0 -0.2048 2.30062 -1.0874 -0.387 0.48082 -3.23638
LYS_909 -7.70709 0.79367 7.989 -0.82151 0.32133 0.5684 3.98165 -3.41503 -0.01341 -0.06952 -5.30285 0.00698 0 0 0 -0.56165 0 -0.05333 0.44595 3.45089 0 -0.07418 0 -1.5107 -0.46251 0.71333 -1.72057
ALA_910 -4.62088 0.54827 2.58372 -0.023 0 0 1.46825 -2.06477 -0.03297 -0.22327 -0.61327 -0.38907 0 0 0 0 0 -0.08686 0 0 0 -0.42562 0 1.8394 -0.53589 0.5641 -2.01187
GLU_911 -3.77922 0.50671 4.42342 -0.34703 0.07877 0.40298 2.37489 -2.02982 -0 -0 -2.88713 -0.70011 0 0 0 -0.91146 0 -0.05801 0.11094 0 4.81197 -0.32897 0 -2.7348 -0.64064 0.33122 -1.3763
ARG_912 -3.47511 0.23983 4.59787 -0.68737 0.22012 0.42832 2.56874 -1.96173 -0.0328 -0.12409 -3.11449 -0.00488 0 0 0 -1.52848 0 -0.05965 0.08543 2.25481 0 -0.09248 0 -1.2888 -0.60756 0.4108 -2.17151
GLY_913 -2.05906 0.08973 2.11061 -7e-05 0 0 0.92625 -1.18802 -0.00159 -0.02742 -0.67491 -0.32527 0 0 0 0 0 -0.18139 0 0 0 -1.54029 0 0.83697 -0.17806 0.47325 -1.73925
GLY_914 -3.55199 0.12685 3.52801 -0.00035 0 0 1.3654 -1.79248 -0.04479 -0.18865 -0.76857 -0.23002 0 0 0 0 0 -0.06979 0 0 0 -1.50769 0 0.83697 0.15652 0.36772 -1.77286
LEU_915 -7.0923 1.13234 2.51095 -0.63796 0.29992 0.19204 1.49638 -1.78827 -0 -0 -2.0098 0.25701 0 0 -1.09794 0 0 -0.08868 0.07887 0.52307 0 -0.17188 0 0.18072 0.10433 0.32835 -5.78286
LEU_916 -6.0277 0.65861 6.05978 -0.46159 0.26399 0.08844 3.47906 -2.87567 -0 -0 -3.33925 0.21568 0 0 -0.96367 0 0 0.00357 0.02035 0.4308 0 -0.2908 0 0.18072 -0.06364 1.13464 -1.48668
PRO_917 -5.56497 0.63384 3.88158 -0.06796 0 0.04232 1.70636 -1.61003 -0.01063 -0.12279 -1.29923 0.60933 0 0 0 0 0 -0.08724 0.0129 0.16238 0 -0.66773 0 -2.4119 0.16233 1.10799 -3.52343
GLU_918 -3.5481 0.2059 4.28036 -0.45108 0.22311 1.42131 1.44312 -1.95524 -0.02524 -0.15111 -1.30075 -3.02019 0 0 0 0 0 -0.05877 0.00447 0 4.0419 -0.35475 0 -2.7348 -0.07789 0.32437 -1.7334
ASP_919 -6.35489 0.59225 7.9026 -0.09955 1e-05 0.28561 4.47928 -3.5915 -0.02661 -0.18176 -5.96161 -0.70798 0 0 -0.96367 -0.56165 0 -0.00404 0.0272 0 2.39005 -0.21984 0 -2.3716 -0.45151 0.65301 -5.16621
LYS_920 -9.75762 0.67987 8.17378 -0.30041 0.0265 0.13246 3.71216 -3.79502 -0.00841 -0.06249 -3.01994 -0.02413 0 0 0 0 0 0.02451 0.03683 1.78933 0 0.04488 0 -1.5107 -0.26734 0.6916 -3.43414
ALA_921 -4.5183 0.19449 4.69932 -0.02159 0 0 2.34599 -2.58481 -0 -0 -2.22229 -0.36756 0 0 0 0 0 0.07712 0 0 0 -0.27644 0 1.8394 -0.37272 0.24986 -0.95755
GLY_922 -3.6645 0.22131 4.59287 -5e-05 0 0 2.29993 -2.27555 -0.00698 -0.10625 -2.19667 -0.41899 0 0 0 0 0 -0.07892 0 0 0 0.32093 0 0.83697 0.25555 0.19843 -0.0219
PHE_923 -10.7138 1.07711 3.88541 -0.57221 0.1931 0.25853 2.92929 -3.06198 -0 -0 -1.91198 -0.25164 0 0 0 0 0 -0.03919 0.21648 0 3.41115 -0.14369 0 1.0402 0.41355 0.58402 -2.68571
ILE_924 -9.10122 1.16675 5.15605 -0.51034 0.42704 0.09409 3.50859 -3.22273 -0.02196 -0.14145 -2.48705 0.21011 0 0 0 0 0 -0.04761 0.02388 0.46773 0 -0.42678 0 0.73287 -0.00326 0.82299 -3.3523
GLN_925 -6.30186 0.32816 6.69564 -0.27923 0.06963 0.2488 2.90596 -3.16025 -0.00698 -0.10625 -3.23076 -0.50772 0 0 0 -0.53226 0 0.01381 0.11936 0 2.82373 -0.097 0 -0.18838 -0.03923 0.63569 -0.60914
ARG_926 -4.82072 0.22196 5.90366 -0.68776 0.09885 0.43814 3.22005 -2.58177 -0.01259 -0.14088 -5.1622 0.15229 0 0 -0.40202 -1.06354 0 -0.04623 0.02928 3.07802 0 -0.17386 0 -1.2888 -0.32444 0.60656 -2.956
GLN_927 -7.81888 0.44597 6.38573 -0.391 0.05105 0.24936 3.42487 -3.22431 -0.02084 -0.089 -2.69538 -0.47774 0 0 -0.64656 -0.61586 0 0.06337 0.06038 0 3.81568 -0.04324 0 -0.18838 -0.11404 0.52253 -1.30629
LEU_928 -8.46981 1.60087 1.90503 -0.50493 0.09663 0.1289 1.82789 -2.07168 -0 -0 -2.24089 0.23477 0 0 0 0 0 0.57917 0.06957 0.34508 0 -0.28857 0 0.18072 0.13697 1.58383 -4.88644
VAL_929 -5.57579 0.75365 3.26458 -0.28854 0.25636 0.06394 1.31909 -2.05808 -0.0426 -0.26646 -1.4419 -0.01966 0 0 0 0 0 0.12147 0.00211 0.09033 0 -0.46748 0 1.9342 -0.21869 1.84492 -0.72856
GLU_930 -6.57601 0.42619 7.76251 -0.51521 0.11169 0.68741 2.82462 -3.06889 -0.01081 -0.13506 -4.73475 -1.15116 0 0 -1.02745 -1.92496 0 -0.05383 0.31042 0 4.46689 0.05773 0 -2.7348 -0.34084 0.65571 -4.97059
THR_931 -2.74248 0.16997 2.69167 -0.11822 0.0687 0.06781 0.62994 -1.34521 -0.01351 -0.16057 -0.00067 -1.10686 0 0 0 0 0 -0.0643 0.00052 0.10954 0 -0.65027 2.27855 -1.0874 -0.23336 0.42933 -1.07683
ARG_932 -6.89749 0.24035 10.1077 -0.69794 0.11505 0.48458 4.60656 -3.94422 -0.00687 -0.02823 -5.31445 0.69671 0 0 -2.19459 -1.65885 0 -0.01214 0.03152 1.94744 0 -0.13394 0 -1.2888 -0.33489 0.56192 -3.72062
GLN_933 -3.77194 0.10803 3.59084 -0.2708 0.03654 0.19625 1.66906 -1.70536 -0 -0 -1.08728 -0.41424 0 0 0 0 0 -0.06264 0.00159 0 2.72853 -0.24469 0 -0.18838 -0.373 0.4457 0.65821
ILE_934 -6.7871 1.16383 2.1772 -0.50083 0.37886 0.10149 1.55588 -1.94022 -0 -0 -0.78308 -0.06246 0 0 0 0 0 -0.03887 0.03499 0.63304 0 -0.46194 0 0.73287 -0.19802 0.48687 -3.50748
THR_935 -7.21453 0.55252 5.6168 -0.20009 0.22742 0.07681 2.29683 -2.84726 -0 -0 -1.75507 -0.60016 0 0 0 -0.2661 0 0.00274 0.17416 0.14508 0 0.01713 2.24953 -1.0874 -0.00664 0.7798 -1.83844
LYS_936 -6.13586 0.33468 6.77158 -0.31697 0.03113 0.1447 2.76345 -3.18537 -0 -0 -2.44385 0.0053 0 0 0 0 0 0.19565 0.01202 1.70698 0 -0.03043 0 -1.5107 -0.25549 0.6112 -1.30198
HIS_937 -9.05733 1.369 7.40901 -0.58849 0.01015 0.5705 3.72733 -4.01692 -0 -0 -3.15337 -0.42602 0 0 0 -0.39711 0 0.00377 0.01602 0 1.78389 -0.20299 0 -0.45461 -0.13763 0.56151 -2.9833
VAL_938 -8.04702 1.02813 3.27957 -0.32493 0.36065 0.07497 2.62901 -2.76695 -0 -0 -1.90361 -0.15304 0 0 0 0 0 -0.04498 0.03524 0.05651 0 -0.25928 0 1.9342 0.07592 0.78076 -3.24485
ALA_939 -6.21106 0.67794 3.85838 -0.02178 0 0 2.80457 -2.72937 -0 -0 -2.25118 -0.36962 0 0 0 0 0 0.08317 0 0 0 -0.29034 0 1.8394 -0.2741 0.54226 -2.34173
ARG_940 -9.35688 0.71497 9.7867 -1.03253 0.21597 0.6718 4.30475 -4.56245 -0 -0 -4.53001 0.10182 0 0 0 -0.98021 0 -0.02613 0.08055 2.40221 0 -0.04332 0 -1.2888 -0.33744 0.36803 -3.51097
LEU_941 -8.98711 1.1158 4.88291 -0.51451 0.23964 0.11676 2.48293 -3.22347 -0.01695 -0.15176 -2.27637 0.27036 0 0 0 0 0 0.03832 0.09219 0.3644 0 -0.27297 0 0.18072 -0.24983 0.52995 -5.37898
LEU_942 -9.03477 0.72666 2.99621 -0.47964 0.18119 0.10931 2.70911 -2.71924 -0.00474 -0.02404 -2.39963 0.20652 0 0 0 0 0 0.03731 0.05559 0.33605 0 -0.28658 0 0.18072 -0.30502 0.53185 -7.18316
ASP_943 -6.65074 0.39 8.05681 -0.20265 2e-05 0.6604 3.41007 -3.55665 -0.01663 -0.13629 -4.09202 -0.26856 0 0 0 -0.42471 0 -0.02062 0.02287 0 3.23629 0.32522 0 -2.3716 -0.08759 0.35289 -1.37351
GLU_944 -5.09366 0.23379 7.38501 -0.21832 0.03764 0.3284 2.29495 -3.1081 -0.01695 -0.15176 -2.7654 -0.62278 0 0 0 -0.5831 0 -0.01122 0.10367 0 3.08557 -0.27901 0 -2.7348 -0.24888 0.26907 -2.09588
LYS_945 -4.15743 0.39644 5.55226 -0.72234 0.17133 0.48839 2.87313 -2.40122 -0 -0 -5.13615 0.25695 0 0 0 -0.59476 0 -0.03595 0.06816 3.33626 0 -0.05687 0 -1.5107 -0.39547 0.49928 -1.36868
PHE_946 -8.75259 0.9453 2.66972 -0.70607 0.06721 0.34586 2.15873 -2.10441 -0.0021 -0.01703 -2.11211 0.1658 0 0 0 0 0 -0.04001 0.10063 0 2.5399 -0.07505 0 1.0402 0.14063 1.08257 -2.55282
ASN_947 -6.59245 0.3319 6.91368 -0.20057 0.06803 0.31091 3.87064 -3.23126 -0.01729 -0.14248 -4.1409 -0.57562 0 0 -2.56774 -0.42471 0 0.02383 0.0026 0 2.53006 -0.55599 0 -0.93687 0.19412 1.09421 -4.04589
ASN_948 -2.63987 0.12583 3.41154 -0.35944 0.03426 0.72003 0.69722 -1.46325 -0.02294 -0.1053 -0.70015 -1.21351 0 0 0 0 0 -0.06171 0.00919 0 2.32888 -0.66899 0 -0.93687 -0.30789 0.53863 -0.61436
LYS_949 -3.98203 0.15521 3.8435 -0.50096 0.15988 0.29631 1.69303 -1.76037 -0 -0 -1.6334 0.05089 0 0 0 0 0 0.0011 0.00886 1.79083 0 -0.05511 0 -1.5107 -0.34254 0.21627 -1.56923
LYS_950 -3.15015 0.25332 1.89222 -0.27903 0.03032 0.12699 0.5463 -1.07184 -0 -0 -0.25016 -0.21344 0 0 0 0 0 0.00719 0.04322 2.11962 0 0.02787 0 -1.5107 -0.11783 0.1544 -1.39167
ASP_951 -4.36073 0.49188 5.8 -0.1048 0.0047 0.30435 2.98035 -2.47672 -0 -0 -3.61966 -1.10129 0 0 -0.86317 -0.50694 0 0.0986 0.0026 0 2.37366 -0.35979 0 -2.3716 -0.20873 0.34361 -3.57367
GLU_952 -1.44483 0.11828 2.19919 -0.21641 0.02818 0.31059 0.83074 -0.93292 -0 -0 -1.47804 -0.62343 0 0 -0.86317 0 0 -0.01568 0.00454 0 3.11754 -0.29889 0 -2.7348 -0.47224 0.63346 -1.83789
ASN_953 -3.32371 0.43124 3.9122 -0.16439 0.01356 0.22556 1.47771 -1.76945 -0 -0 0.97604 -0.10598 0 0 0 0 0 -0.03217 0.01897 0 1.56722 -0.29991 0 -0.93687 -0.36413 0.52188 2.14778
ASN_954 -1.19123 0.0552 1.35236 -0.34773 0.10222 0.67611 0.11578 -0.63047 -0.00062 -0.00179 -0.12769 -1.72211 0 0 0 0 0 -0.03118 0.13746 0 2.56394 -0.47861 0 -0.93687 -0.28173 0.32547 -0.42148
ARG_955 -3.46119 0.22682 4.40785 -0.73507 0.09989 0.52199 2.25038 -1.88948 -0 -0 -2.65201 0.53942 0 0 0 -0.50694 0 -0.00509 0.05922 2.35638 0 -0.01104 0 -1.2888 -0.33289 0.32099 -0.09958
ALA_956 -2.67091 0.23249 1.44169 -0.02249 0 0 0.56958 -0.97018 -0.00484 -0.01389 -0.73833 -0.1776 0 0 0 0 0 0.02011 0 0 0 -0.0891 0 1.8394 -0.32916 0.18245 -0.73077
VAL_957 -5.01526 0.35981 3.18809 -0.29501 0.28007 0.07311 1.551 -2.05081 -0.02135 -0.24784 -1.05634 -0.51322 0 0 0 0 0 0.02851 0.01539 0.18176 0 -0.50228 0 1.9342 -0.29597 0.22657 -2.15958
ARG_958 -5.16293 0.3795 4.37685 -0.62326 0.09738 0.43673 1.62009 -2.17543 -0.00422 -0.0121 -1.54441 0.42047 0 0 -0.70058 0 0 -0.04907 0.4409 2.09359 0 -0.00649 0 -1.2888 -0.14817 0.41546 -1.43449
THR_959 -2.88151 0.15921 2.31052 -0.11219 0.07091 0.06196 1.18727 -1.33513 -0.0169 -0.18272 0.12727 -1.26452 0 0 -0.47368 0 0 0.01069 0.01422 0.16095 0 -0.67217 2.27639 -1.0874 -0.19882 0.372 -1.47364
VAL_960 -7.58442 0.74842 2.29103 -0.2797 0.1781 0.06123 1.97324 -2.17947 -0.01663 -0.13629 -0.91646 -0.3402 0 0 -2.09406 0 0 -0.03993 0.0491 0.19059 0 -0.72056 0 1.9342 -0.28438 0.35093 -6.81527
LYS_961 -5.40591 0.67679 4.91351 -0.31616 0.0364 0.15523 3.08106 -2.45414 -0.00375 -0.01072 -5.13075 -0.01966 0 0 0 0 0 -0.02185 0.01437 2.26571 0 0.0307 0 -1.5107 -0.28616 0.45472 -3.53129
ILE_962 -8.77828 1.01945 2.4808 -0.62457 0.43965 0.12093 2.10608 -2.45307 -0.00844 -0.03451 -1.87974 0.28126 0 0 0 0 0 0.29656 0.15712 1.0324 0 -0.72597 0 0.73287 -0.34509 0.63879 -5.54376
ILE_963 -9.04058 1.46646 2.03436 -0.58329 0.44947 0.1599 2.32852 -2.54702 -0.01106 -0.03811 -3.1521 0.11748 0 0 0 0 0 -0.02919 0.3096 3.36827 0 -0.7628 0 0.73287 -0.43621 0.73439 -4.89902
THR_964 -4.8495 0.45037 2.50236 -0.14281 0.05419 0.10616 1.48281 -1.64557 -0.01679 -0.13615 -1.4011 -1.24776 0 0 0 0 0 -0.05524 0.0539 1.80899 0 -0.1953 2.53685 -1.0874 -0.16211 0.41695 -1.52714
LEU_965 -6.38837 0.38352 0.99024 -0.44831 0.07782 0.08501 1.15247 -1.64481 -0.01199 -0.07096 -1.42061 0.09001 0 0 0 0 0 0.48853 0.07554 0.63993 0 -0.16032 0 0.18072 -0.04773 0.7756 -5.25372
LYS_966 -6.99756 0.76848 7.64815 -0.42211 0.08542 0.14924 2.77056 -3.21497 -0.05354 -0.21901 -3.91051 0.16784 0 0 -0.40202 0 0 -0.0016 0.4313 3.06136 0 -0.03217 0 -1.5107 -0.29297 1.08002 -0.89477
SER_967 -3.40483 0.38053 3.90945 -0.0295 0.00026 0.04796 1.38579 -1.75315 -0 -0 -1.61484 -1.00214 0 0 0 0 0 -0.07902 0.00119 0.15334 0 -0.32332 0.61536 -0.77834 -0.48585 0.50285 -2.47425
THR_968 -5.56415 0.71484 4.04521 -0.19377 0.12303 0.10495 2.23009 -2.31406 -0 -0 -1.1828 -0.05496 0 0 0 0 0 0.11052 0.10758 1.56545 0 0.1694 2.30805 -1.0874 -0.34848 0.37328 1.10678
LEU_969 -9.79023 1.19643 3.21524 -0.53307 0.37603 0.13071 2.94763 -2.7984 -0.01397 -0.14923 -1.83798 0.2809 0 0 0 0 0 0.00256 0.3397 0.37587 0 -0.27902 0 0.18072 -0.17542 0.55528 -5.97625
VAL_970 -8.08655 1.04885 4.83325 -0.35209 0.14623 0.08451 3.02688 -3.2298 -0.0283 -0.13057 -1.98914 -0.01106 0 0 0 0 0 0.04443 0.00043 0.93391 0 -0.13051 0 1.9342 -0.16135 0.60618 -1.4605
SER_971 -5.05236 0.34377 5.8256 -0.02591 0 0.06061 2.12102 -2.74115 -0.01208 -0.07397 -1.43341 -0.61477 0 0 0 0 0 0.01639 0.00034 0.68234 0 0.33902 0.60557 -0.77834 0.06318 0.39352 -0.28063
GLN_972 -8.15203 0.55903 8.22367 -0.26325 0.05322 0.21707 3.37355 -3.73149 -0.01397 -0.14923 -2.96691 -0.47457 0 0 0 0 0 -0.00533 0.17896 0 2.73034 -0.03176 0 -0.18838 0.0266 0.25101 -0.36349
PHE_973 -11.2743 2.06492 2.5776 -0.76102 0.12308 0.27471 2.95948 -2.88453 -0.00376 -0.04354 -2.49385 -0.11915 0 0 0 0 0 -0.01632 0.55164 0 2.66345 -0.33012 0 1.0402 -0.11063 0.57555 -5.20662
ARG_974 -10.6084 0.80477 10.8214 -0.71664 0.11201 0.44799 3.66776 -4.97605 -0.01208 -0.07397 -3.93032 0.38221 0 0 0 0 0 0.02299 0.14919 1.50036 0 -0.13644 0 -1.2888 -0.14937 0.61179 -3.37162
LYS_975 -4.79386 0.32404 5.25041 -0.31022 0.04277 0.14623 2.03365 -2.40768 -0 -0 -1.45462 -0.01393 0 0 0 0 0 -0.03461 0.06044 1.84086 0 -0.02172 0 -1.5107 -0.19906 0.45232 -0.59568
ASP_976 -5.30504 0.27491 7.04987 -0.1076 0.00643 0.33182 3.20428 -2.98945 -0 -0 -5.2043 -0.43159 0 0 -0.61195 0 0 -0.0874 0.10279 0 1.73241 0.01668 0 -2.3716 -0.2878 0.65297 -4.02455
PHE_977 -9.51509 1.73971 2.56256 -0.81321 0.15406 0.49925 1.55714 -2.37267 -1e-05 -0.00014 -1.84072 0.2577 0 0 0 0 0 -0.06226 0.03744 0 1.95486 -0.19156 0 1.0402 -0.40166 1.07783 -4.31655
GLU_978 -5.08738 0.55189 5.29035 -0.23524 0.05369 0.40072 2.00806 -2.46587 -0.021 -0.15866 -3.67893 -0.49817 0 0 0 0 0 -0.02939 0.01048 0 2.73264 0.10017 0 -2.7348 -0.17113 1.13115 -2.80142
LEU_979 -7.588 1.20623 2.33356 -0.55347 0.27147 0.16598 1.42523 -2.02867 -0.00376 -0.04354 -1.14094 -0.0125 0 0 0 0 0 0.48252 0.28678 0.54504 0 -0.07852 0 0.18072 0.29803 1.06301 -3.19083
TYR_980 -9.57159 1.448 3.07925 -0.68253 0.24922 0.3595 1.54141 -2.47745 -0.00344 -0.02172 -1.07166 -0.01849 0 0 -1.08897 0 0 -0.03819 0.22118 0 2.7931 0.13462 0.00184 1.2797 0.04341 1.21073 -2.61209
LYS_981 -4.99321 0.47794 4.57761 -0.39423 0.06665 0.19512 1.22819 -1.82801 -0 -0 -2.53063 0.09355 0 0 0 -0.73482 0 0.20154 0.26241 2.15482 0 0.24761 0 -1.5107 -0.25482 0.98904 -1.75194
VAL_982 -6.15 0.73732 2.47664 -0.27404 0.11788 0.06845 2.22166 -2.0795 -0.01083 -0.03944 -1.37032 -0.65086 0 0 -0.62902 0 0 0.07236 0.0001 0.20102 0 -0.26981 0 1.9342 0.12106 0.87371 -2.64942
ARG_983 -4.55204 0.26705 5.35403 -0.54993 0.07583 0.30237 1.80107 -2.2847 -0.00079 -0.01269 -1.65056 0.58197 0 0 0 -0.7327 0 0.0102 0.07025 2.33688 0 -0.16877 0 -1.2888 -0.13899 0.71203 0.13172
GLU_984 -6.12254 0.62986 6.86883 -0.45955 0.09482 1.27599 2.10423 -2.60934 -0.0002 -0.00453 -3.31353 -1.7 0 0 0 -1.53973 0 -0.05893 0.58459 0 3.86835 -0.18301 0 -2.7348 -0.46867 0.64405 -3.12411
ILE_985 -7.68303 1.67809 1.14848 -0.52889 0.58193 0.10485 1.96007 -1.71301 -1e-05 -0.00024 -1.13329 -0.1341 0 0 -0.82067 0 0 -0.00129 0.062 0.65449 0 -0.49921 0 0.73287 -0.16995 0.86718 -4.89373
ASN_986 -7.06287 1.14638 6.16276 -0.23506 0.05199 0.31291 3.60139 -3.10842 -0.01083 -0.03944 -2.33068 -0.72838 0 0 -2.72014 -0.5324 0 0.00902 0.07749 0 3.60481 -0.10779 0 -0.93687 0.13402 1.75819 -0.95392
ASP_987 -5.11133 0.78518 4.65862 -0.11198 0.00147 0.33676 2.40136 -2.35827 -0.0209 -0.11575 -2.44133 -0.57171 0 0 0 -0.81116 0 -0.04618 0.0001 0 2.25799 -0.36016 0 -2.3716 -0.05179 1.50555 -2.42515
PHE_988 -10.2022 1.61251 3.36557 -0.85001 0.42504 0.36563 2.6526 -2.96902 -0 -0 -1.81386 -0.40824 0 0 -1.22535 0 0 -0.13693 0.18504 0 3.09064 0.34532 0 1.0402 -0.04625 0.52152 -4.04779
HIS_D_989 -8.95899 1.28691 8.09348 -0.41248 0.00637 0.43201 3.36899 -4.04766 -0 -0 -2.50868 -0.36845 0 0 -1.30314 0 0 -0.03152 0.0078 0 3.20984 0.00923 0 -0.45461 -0.0627 0.72793 -1.00566
HIS_D_990 -7.20084 0.7617 6.7673 -0.38501 0.01396 0.44846 3.44593 -3.38899 -0 -0 -4.17691 -0.40407 0 0 0 -0.76894 0 0.02673 0.16032 0 2.29941 0.08106 0 -0.45461 -0.30257 0.62547 -2.4516
ALA_991 -7.10388 0.83375 3.98183 -0.02171 0 0 2.67979 -3.24211 -0.02042 -0.10533 -1.71139 -0.35826 0 0 0 0 0 -0.03339 0 0 0 -0.18911 0 1.8394 -0.29239 0.52469 -3.21853
HIS_992 -9.50334 1.19804 7.22212 -0.42037 0.06488 0.51146 3.44562 -4.1245 -0 -0 -2.38198 -0.28806 0 0 0 0 0 0.01603 6e-05 0 3.54612 0.01726 0 -0.45461 -0.25229 0.60903 -0.79452
ASP_993 -6.86001 0.39934 10.0238 -0.10462 0.0056 0.31651 4.2823 -4.36657 -0.0094 -0.05751 -6.11365 -0.25144 0 0 0 -0.73482 0 -0.01491 0.02012 0 1.81083 0.17699 0 -2.3716 -0.16504 0.62236 -3.39176
ALA_994 -7.29103 0.48124 4.51933 -0.02088 0 0 2.26273 -3.5099 -0 -0 -2.19545 -0.35862 0 0 0 0 0 0.2062 0 0 0 -0.25037 0 1.8394 -0.26421 0.40631 -4.17525
TYR_995 -12.4116 1.70357 3.8549 -1.02196 0.07543 0.34693 3.95745 -3.73335 -0 -0 -3.40299 -0.32652 0 0 -0.54112 0 0 0.09391 0.64246 0 1.8296 -0.42226 0.01604 1.2797 -0.05579 0.34489 -7.77073
LEU_996 -9.77062 1.05634 2.97107 -0.69 0.41582 0.25897 2.84729 -2.95788 -0 -0 -2.37502 0.08882 0 0 0 0 0 -0.02266 0.2167 1.3399 0 -0.31601 0 0.18072 -0.05894 0.61734 -6.19816
ASN_997 -8.61934 0.79696 8.04753 -0.18957 0.02825 0.27581 3.57326 -4.22074 -0 -0 -3.06408 -0.32865 0 0 0 0 0 0.0612 0.11732 0 1.58222 0.61452 0 -0.93687 0.08519 0.61736 -1.55962
ALA_998 -6.02274 0.99554 3.51396 -0.02261 0 0 2.45721 -2.75084 -0.0099 -0.07193 -2.09634 -0.35822 0 0 0 0 0 0.03445 0 0 0 -0.24196 0 1.8394 0.02991 0.4732 -2.23089
VAL_999 -8.40309 0.9375 2.60843 -0.31058 0.20602 0.06952 2.70914 -2.67847 -0 -0 -1.9118 -0.04545 0 0 0 0 0 -0.01527 0.05241 0.0492 0 -0.25987 0 1.9342 -0.25964 0.42149 -4.89626
ILE_1000 -10.4577 1.35515 3.1198 -0.51125 0.43258 0.09653 2.90561 -3.04719 -0.00265 -0.02092 -2.43839 0.20367 0 0 0 0 0 -0.03656 0.03916 0.44252 0 -0.43132 0 0.73287 0.11239 0.46214 -7.04358
ALA_1001 -6.11056 0.60542 3.19332 -0.02315 0 0 2.44233 -2.57806 -0 -0 -2.08381 -0.33912 0 0 0 0 0 -0.04631 0 0 0 -0.24126 0 1.8394 -0.05596 0.49705 -2.90072
SER_1002 -4.63744 0.26086 5.57542 -0.02325 0 0.05356 2.50049 -2.58986 -0.0069 -0.08225 -2.90234 -0.67473 0 0 0 0 0 0.0384 0.0016 0.51528 0 0.36315 0.62007 -0.77834 0.13808 0.3669 -1.26131
ALA_1003 -6.31458 0.62982 3.11793 -0.02276 0 0 2.60209 -2.68336 -0.00684 -0.04727 -1.74501 -0.35127 0 0 0 0 0 -0.04856 0 0 0 -0.27986 0 1.8394 0.05674 0.36367 -2.88984
LEU_1004 -9.72543 1.51823 2.92038 -0.47122 0.17808 0.10793 2.59761 -2.83343 -0 -0 -2.48439 0.22448 0 0 0 0 0 0.02802 0.11592 0.50481 0 -0.23861 0 0.18072 -0.36684 0.49602 -7.24772
LEU_1005 -8.23003 0.86167 3.98085 -0.51907 0.29807 0.1367 2.32822 -2.79322 -0.00265 -0.02092 -1.02536 0.21018 0 0 0 0 0 0.12392 0.24655 0.36878 0 -0.27849 0 0.18072 -0.18635 0.71397 -3.60646
LYS_1006 -6.12543 0.46264 7.11274 -0.28909 0.02344 0.12311 2.92646 -3.16229 -0.0821 -0.33988 -4.62868 -0.10457 0 0 -0.44988 -0.24319 0 0.31075 0.0816 1.75678 0 -0.03373 0 -1.5107 -0.32301 0.8864 -3.60863
LYS_1007 -7.31362 0.72877 6.30937 -0.67101 0.16595 0.48225 2.7972 -2.82611 -0.00887 -0.10032 -4.80399 -0.12187 0 0 0 -1.15938 0 0.00019 0.19203 2.51151 0 -0.03117 0 -1.5107 -0.26117 1.0264 -4.59457
TYR_1008 -9.9701 1.80753 4.41473 -0.67998 0.07609 0.40334 3.2224 -2.9769 -0.00057 -0.00367 -1.61626 -0.22572 0 0 0 0 0 0.66522 0.024 0 2.0136 -0.4607 0.05088 1.2797 -0.10396 1.59874 -0.48161
PRO_1009 -5.31085 0.68592 4.27393 -0.0897 0.00027 0.05601 2.0622 -1.73582 -0 -0 -0.48055 0.72864 0 0 0 0 0 0.07389 0.00784 0.48599 0 -0.27204 0 -2.4119 -0.29347 1.55305 -0.66658
LYS_1010 -7.04349 1.81635 4.8234 -0.37643 0.05254 0.23071 1.62587 -2.09133 -0 -0 -1.89155 0.36803 0 0 0 0 0 -0.06277 0.40674 2.42271 0 -0.02682 0 -1.5107 -0.50103 0.98887 -0.76889
LEU_1011 -8.33139 0.99664 2.90983 -0.48271 0.22318 0.13974 2.50616 -2.30855 -0.01097 -0.05621 -3.30946 0.04423 0 0 0 0 0 0.00536 0.04928 0.14474 0 -0.08754 0 0.18072 -0.53306 0.85012 -7.06987
GLU_1012 -7.76114 1.28533 7.26158 -0.20338 0.02555 0.2748 4.22128 -3.38048 -0 -0 -4.24174 -0.56264 0 0 0 0 0 0.13886 0.1329 0 3.04745 -0.26847 0 -2.7348 5.49212 1.63635 4.36358
PRO_1013 -5.06282 1.26377 2.62474 -0.07771 0 0.04714 0.53553 -1.02152 -0 -0 -0.5502 0.57543 0 0 0 0 0 -0.17584 0.01832 0.4376 0 -0.57297 0 -2.4119 5.58709 1.56246 2.77912
GLU_1014 -4.92605 0.45515 4.529 -0.20419 0.04243 0.30584 1.67525 -2.1563 -0.00284 -0.05006 -2.19294 -0.50495 0 0 0 -0.53226 0 -0.01573 0.02541 0 2.96066 -0.11079 0 -2.7348 -0.00565 0.52769 -2.91515
PHE_1015 -8.79981 1.57918 1.74808 -0.5511 0.04577 0.23575 2.16865 -2.09617 -0.00442 -0.01639 -1.8943 0.00559 0 0 0 0 0 0.39107 0.04151 0 2.17355 -0.02013 0 1.0402 0.22006 1.79962 -1.93328
VAL_1016 -7.6978 1.12247 2.27293 -0.25587 0.21184 0.04755 2.20688 -2.22278 -0.01914 -0.09392 -1.19651 -0.08559 0 0 0 0 0 -0.06758 0.51878 0.48877 0 -0.72225 0 1.9342 -0.06167 1.79863 -1.82105
TYR_1017 -5.99113 0.44729 3.6225 -0.8322 0.06343 0.1233 1.66908 -2.09891 -0.00402 -0.01452 -2.74743 -0.34913 0 0 -0.42531 0 0 -0.02674 0.00631 0 1.99585 0.06161 0.00053 1.2797 -0.45412 0.33477 -3.33914
GLY_1018 -2.46952 0.20317 1.9525 -0.00047 0 0 0.41627 -1.19715 -0.00817 -0.03771 0.2691 -0.22313 0 0 0 0 0 -0.10756 0 0 0 -1.53763 0 0.83697 -0.02525 0.27218 -1.65639
ASP_1019 -2.20215 0.08619 2.29011 -0.11732 0.00592 0.33649 0.68666 -1.17384 -0.00365 -0.07642 -1.17336 -0.63621 0 0 -0.70058 0 0 -0.03168 0.00223 0 3.77334 -0.5208 0 -2.3716 0.16374 0.29124 -1.37168
TYR_1020 -8.35473 1.4225 3.64608 -0.6864 0.0785 0.39816 1.48996 -2.38931 -0 -0 -1.49871 -0.18211 0 0 -0.42531 0 0 0.00573 0.03299 0 1.86309 -0.32174 0.04417 1.2797 -0.07666 1.08318 -2.59091
PRO_1021 -2.10601 0.38691 1.77018 -0.19136 0.00266 0.13568 0.49482 -0.70733 -0 -0 -0.52713 0.09148 0 0 0 0 0 0.01877 0.00026 0.40444 0 -0.94537 0 -2.4119 -0.10407 1.05782 -2.63014
LYS_1022 -2.86687 0.08839 3.23632 -0.52424 0.20322 0.3246 1.09779 -1.28329 -0 -0 -2.00847 0.15495 0 0 0 -0.42891 0 0.32884 0.11141 2.5435 0 0.10737 0 -1.5107 -0.17871 0.41067 -0.19411
TYR_1023 -7.64751 1.25019 1.70818 -0.72747 0.03112 0.28253 1.16326 -1.61039 -0.002 -0.0378 0.05341 -0.33955 0 0 0 0 0 -0.07696 0.05313 0 2.48375 0.17713 0.0555 1.2797 -0.18081 1.43292 -0.65167
ASN_1024 -5.75829 1.05095 5.14094 -0.15709 0.00747 0.20848 2.98378 -2.61406 -0.00928 -0.02639 -0.73857 -0.90689 0 0 -1.00562 0 0 0.02034 0.00053 0 1.80185 -0.14168 0 -0.93687 -0.04366 1.40087 0.27681
SER_1025 -4.75501 0.69442 4.48455 -0.03593 0.00611 0.06475 2.7531 -2.32169 -0.00949 -0.09143 -3.07228 -0.83576 0 0 -1.00562 0 0 0.01744 0.01097 0.25551 0 0.00904 0.60256 -0.77834 0.51757 0.42003 -3.06951
PHE_1026 -8.58508 1.38496 3.83741 -1.03566 0.15174 0.36243 2.4481 -2.73152 -0 -0 0.72796 -0.52037 0 0 0 0 0 -0.0772 0.11549 0 2.5502 0.22753 0 1.0402 0.30927 0.38552 0.59098
ARG_1027 -5.58325 0.80028 5.29001 -0.74802 0.11731 0.52282 1.25478 -2.31969 -0.02187 -0.13879 -0.65921 0.33223 0 0 0 0 0 -0.04112 0.06192 2.1191 0 -0.08405 0 -1.2888 -0.34897 0.44869 -0.28665
GLU_1028 -4.22192 0.42095 4.53482 -0.21154 0.04089 0.33111 1.45834 -1.82844 -0.02208 -0.20383 -2.04966 -0.54273 0 0 -0.43939 0 0 0.0247 0.03664 0 2.95262 -0.07517 0 -2.7348 0.01564 0.49386 -2.01998
ARG_1029 -4.63848 0.26774 5.6984 -0.92515 0.21462 0.68355 3.11577 -2.56653 -0 -0 -2.72472 -0.02302 0 0 -0.43939 0 0 -0.00288 0.01542 1.6761 0 -0.187 0 -1.2888 0.23086 0.58215 -0.31136
LYS_1030 -4.07417 0.39067 4.64894 -0.43824 0.08139 0.25707 1.78371 -1.82246 -0 -0 -1.3836 -0.16112 0 0 0 0 0 -0.05052 0.01538 1.93618 0 -0.04091 0 -1.5107 -0.17332 0.35894 -0.18275
SER_1031 -3.60228 0.26469 4.10274 -0.0285 0.0001 0.04477 1.47468 -1.89489 -0.00998 -0.11035 -0.6415 -1.01777 0 0 0 0 0 -0.03522 0.00474 0.18481 0 -0.07443 0.60178 -0.77834 -0.49186 0.16748 -1.83934
ALA_1032 -5.51063 0.63414 4.12482 -0.02185 0 0 2.64684 -2.71138 -0 -0 -1.86251 -0.37908 0 0 0 0 0 0.14319 0 0 0 0.09862 0 1.8394 -0.34882 0.272 -1.07526
THR_1033 -6.95553 0.52177 5.93076 -0.19998 0.10541 0.07063 3.35044 -3.03433 -0.01106 -0.16394 -2.94015 -0.18292 0 0 0 0 0 0.06587 0.00667 0.09313 0 -0.00927 2.3098 -1.0874 0.03733 0.38412 -1.70864
GLU_1034 -6.00002 0.4363 5.88533 -0.2167 0.02579 0.29142 1.62181 -2.68198 -0.0184 -0.17284 -1.28352 -0.55472 0 0 0 0 0 0.15731 0.05901 0 3.04847 -0.27501 0 -2.7348 -0.26961 0.46741 -2.21474
LYS_1035 -3.19212 0.16137 3.70755 -0.30525 0.02543 0.13734 1.50329 -1.72241 -0 -0 -0.57566 -0.03334 0 0 0 0 0 -0.04289 0.04818 1.82461 0 -0.05968 0 -1.5107 -0.43535 0.46135 -0.0083
VAL_1036 -5.43863 0.64358 1.80181 -0.31425 0.2813 0.07282 1.5558 -1.54419 -0 -0 -0.88265 -0.17874 0 0 0 0 0 -0.05602 0.03743 0.0475 0 -0.40185 0 1.9342 -0.09368 0.46445 -2.07113
TYR_1037 -8.55471 1.46592 3.05954 -0.75978 0.05176 0.35036 2.54094 -2.57795 -0.02169 -0.28673 -1.64244 -0.3437 0 0 0 0 0 0.01615 0.51908 0 2.48293 -0.36704 0.00761 1.2797 0.7534 0.9451 -1.08157
PHE_1038 -5.88475 0.70153 3.23983 -0.94217 0.20182 0.42325 1.69266 -1.99852 -0 -0 -1.88859 -0.04293 0 0 0 0 0 0.1688 0.3005 0 3.15849 -0.01859 0 1.0402 3.21097 1.09492 4.45744
TYR_1039 -8.99995 1.2529 1.54706 -0.59352 0.02308 0.28765 1.73081 -2.1636 -0 -0 -1.03105 -0.13626 0 0 0 0 0 0.00304 0.00493 0 2.1389 -0.25156 0.12547 1.2797 2.37776 0.58205 -1.82258
SER_1040 -6.56379 0.94458 4.99522 -0.02697 0.00631 0.02836 2.71864 -2.48906 -0.01946 -0.15465 -1.21297 -0.10201 0 0 0 0 0 0.02968 0.04961 0.71434 0 -0.23469 1.10803 -0.77834 -0.38894 0.97901 -0.3971
ASN_1041 -8.22584 0.82576 8.64011 -0.33517 0.14332 0.61759 4.07332 -4.17175 -0.01104 -0.0659 -3.31014 -0.81247 0 0 -1.25321 -0.61586 0 -0.02603 0.00027 0 1.75023 -0.60695 0 -0.93687 -0.27873 1.16611 -3.43324
ILE_1042 -7.69101 1.38095 1.2682 -0.66903 0.68891 0.15485 1.99342 -1.93827 -0 -0 -0.89316 -0.10381 0 0 0 0 0 -0.13517 0.02629 2.20322 0 0.5005 0 0.73287 -0.05471 1.02881 -1.50712
MET_1043 -8.69008 1.26461 3.27437 -0.50364 0.10911 0.15574 2.57036 -2.22625 -0.02084 -0.089 -1.76628 -0.13174 0 0 -0.68126 0 0 -0.02785 0.20473 0.89239 0 0.09288 0 0.60916 -0.239 0.79113 -4.41147
ASN_1044 -6.25764 0.90336 5.99664 -0.1774 0.01808 0.27605 2.95713 -3.04904 -0.02382 -0.11101 -1.98804 -0.38795 0 0 0 0 0 -0.09207 0.01152 0 1.56907 0.08073 0 -0.93687 -0.23699 0.28902 -1.15922
ILE_1045 -7.48908 1.14675 2.49009 -0.5519 0.4236 0.13671 1.98822 -2.14307 -0 -0 -0.75647 0.46518 0 0 0 0 0 -0.05734 0.07033 0.55654 0 0.46409 0 0.73287 -0.12757 0.36021 -2.29084
PHE_1046 -11.1843 2.22169 1.38154 -0.62636 0.03546 0.35133 1.63502 -2.25908 -0.00388 -0.01592 -1.86315 0.07611 0 0 0 0 0 -0.01536 0.11909 0 2.08436 -0.10969 0 1.0402 -0.29568 0.55214 -6.87645
LYS_1047 -5.99699 0.5961 7.06877 -0.51372 0.19477 0.19816 3.13354 -2.90318 -0 -0 -3.35203 0.17447 0 0 -0.66953 0 0 0.05149 0.62624 2.34664 0 -0.07311 0 -1.5107 -0.25698 0.81207 -0.074
LYS_1048 -3.80748 0.15198 4.58536 -0.30821 0.03222 0.14486 2.28643 -1.80093 -0 -0 -3.05861 -0.09061 0 0 0 -0.35512 0 -0.04804 0.07368 1.85443 0 -0.07057 0 -1.5107 -0.28288 0.65519 -1.54902
SER_1049 -3.63385 0.49412 2.56923 -0.02728 0 0.0648 0.83113 -1.30732 -0.00951 -0.03634 -0.31013 -0.24014 0 0 0 0 0 0.0195 0.00499 0.04553 0 -0.53296 0.64858 -0.77834 -0.40146 0.30505 -2.29439
ILE_1050 -7.20844 0.54192 2.90326 -0.48826 0.44251 0.1121 2.5582 -2.19806 -0.00078 -0.0021 -2.15123 -0.01074 0 0 0 0 0 -0.00573 0.05827 0.37061 0 -0.7748 0 0.73287 -0.41737 0.29568 -5.24208
SER_1051 -3.10319 0.08247 2.12506 -0.02811 0.0002 0.0231 0.71214 -1.29056 -0.02812 -0.10331 -0.94799 6e-05 0 0 0 0 0 -0.04858 0.00024 0.4628 0 0.3918 0.60002 -0.77834 -0.18677 0.23808 -1.87901
LEU_1052 -7.46102 0.66887 3.57882 -0.46588 0.32416 0.08396 1.91799 -2.37316 -0.00078 -0.0021 -2.05018 0.31625 0 0 0 0 0 0.26508 0.05504 0.37308 0 -0.15928 0 0.18072 0.13809 0.41181 -4.19855
ALA_1053 -3.38387 0.2565 2.26256 -0.02273 0 0 0.93321 -1.49125 -0 -0 0.70597 -0.32904 0 0 0 0 0 -0.04753 0 0 0 -0.37205 0 1.8394 -0.21318 0.61887 0.75686
ASP_1054 -3.75554 0.19164 5.96501 -0.24899 0.06015 0.85062 2.89505 -2.47144 -0 -0 -3.09635 -1.55667 0 0 -0.63592 0 0 -0.08388 0.00016 0 2.15759 -0.46343 0 -2.3716 -0.61171 0.4469 -2.72843
GLY_1055 -1.894 0.19033 2.71104 -7e-05 0 0 1.32896 -1.32057 -0 -0 -1.18946 -0.38437 0 0 0 0 0 -0.1296 0 0 0 -1.51812 0 0.83697 -0.73228 0.27103 -1.83014
ARG_1056 -4.87391 0.44709 4.7614 -0.49519 0.06932 0.24442 2.43077 -2.25823 -0.01115 -0.0453 -3.20267 0.74614 0 0 -0.63592 0 0 -0.05423 0.2612 2.0381 0 -0.01152 0 -1.2888 -0.71276 0.21967 -2.37159
VAL_1057 -4.37449 0.57386 1.7017 -0.27474 0.21847 0.06003 0.6828 -1.4554 -6e-05 -0.00016 -0.32225 -0.23289 0 0 0 0 0 -0.01933 0.01604 0.29554 0 -0.79788 0 1.9342 -0.52531 0.24539 -2.27447
ILE_1058 -6.40575 0.4654 3.73608 -0.62361 0.32113 0.13313 2.43839 -2.15959 -0.01115 -0.0453 -2.64769 0.23722 0 0 0 0 0 -0.05144 0.03921 0.91574 0 -0.62092 0 0.73287 -0.46362 0.43012 -3.57978
GLU_1059 -2.82616 0.11813 1.79621 -0.20623 0.03386 0.29446 0.29085 -0.92208 -0.01265 -0.11919 -0.68176 -0.43935 0 0 0 0 0 0.01998 0.00301 0 3.08928 -0.0485 0 -2.7348 -0.31684 0.35764 -2.30411
ARG_1060 -5.00768 0.42693 4.44914 -0.61449 0.15086 0.29563 1.69196 -1.98351 -0.01259 -0.11903 -0.7807 0.2941 0 0 0 0 0 0.04361 0.28312 2.10927 0 -0.19406 0 -1.2888 -0.11864 0.86315 0.48827
PRO_1061 -2.67863 0.42814 3.06133 -0.12672 0.00034 0.0921 1.03335 -1.20496 -0.00952 -0.0521 -0.82094 0.24678 0 0 0 0 0 0.00056 0.05667 0.15779 0 -1.15504 0 -2.4119 -0.38798 0.97806 -2.79265
LEU_1062 -4.45055 0.47107 3.25149 -0.49694 0.28515 0.12791 1.75205 -1.61113 -0.00684 -0.02084 -1.34009 0.20753 0 0 0 0 0 -0.03918 0.00982 0.27931 0 -0.29075 0 0.18072 -0.53523 0.39368 -1.83282
ILE_1063 -4.55364 0.36472 2.32875 -0.47995 0.37177 0.11289 0.41686 -1.51995 -0 -0 -0.20705 -0.13292 0 0 0 0 0 0.20793 0.00908 0.30033 0 -0.69284 0 0.73287 -0.36204 0.40183 -2.70136
GLU_1064 -6.0631 0.14693 7.53142 -0.34099 0.04533 0.56161 3.89908 -3.13362 -0.02119 -0.12715 -5.90825 -0.77719 0 0 0 -0.42578 0 -0.026 0.19711 0 3.4898 0.02636 0 -2.7348 -0.23067 0.39786 -3.49323
VAL_1065 -5.65941 0.45784 3.15603 -0.3165 0.23955 0.06866 0.75662 -2.16761 -0.00483 -0.05421 -0.31519 -0.34348 0 0 0 0 0 0.19467 0.01531 0.08936 0 -0.45729 0 1.9342 -0.26729 0.39525 -2.27831
ASN_1066 -6.95539 0.46878 7.8243 -0.31423 0.09622 0.53088 4.83567 -3.70917 -0 -0 -5.29079 -0.69954 0 0 -1.33218 0 0 -0.04136 0 0 1.93783 -0.48542 0 -0.93687 -0.30664 0.43889 -3.93903
GLU_1067 -2.91894 0.077 4.38754 -0.46993 0.26777 1.46059 1.81263 -1.91194 -0.00887 -0.10032 -1.42386 -3.04895 0 0 0 -0.7336 0 -0.11465 0.00271 0 3.67445 -0.25539 0 -2.7348 -0.35141 0.44006 -1.94991
GLU_1068 -2.70984 0.49732 3.84268 -0.22177 0.03806 0.33787 1.36596 -1.6521 -0 -0 -2.96904 -0.59813 0 0 -0.8823 0 0 -0.04228 0.02556 0 2.95906 -0.13043 0 -2.7348 -0.49408 0.28617 -3.08209
THR_1069 -3.27625 0.49714 3.88238 -0.10781 0.06282 0.06253 2.39476 -1.76174 -0 -0 -0.98285 -1.12308 0 0 -0.57396 -0.65328 0 -0.03412 0.02661 0.16571 0 -0.6562 2.27151 -1.0874 -0.11474 0.34099 -0.66699
GLY_1070 -2.16883 0.05853 2.33846 -6e-05 0 0 1.1441 -1.21898 -0.00239 -0.04947 -0.86454 -0.3885 0 0 0 0 0 -0.18285 0 0 0 -1.45315 0 0.83697 -0.43447 0.39118 -1.99401
GLU_1071 -4.3826 0.54671 5.62197 -0.32698 0.08988 0.46827 2.94239 -2.38359 -0.02889 -0.11103 -3.32419 -0.33732 0 0 -0.57396 -0.65328 0 -0.05029 7e-05 0 2.81281 -0.01338 0 -2.7348 -0.84787 0.64099 -2.6451
SER_1072 -2.57981 0.16366 1.82946 -0.02791 0.0001 0.02279 0.68927 -1.04376 -0.01592 -0.12994 -0.23081 -0.24841 0 0 0 0 0 0.01007 6e-05 0.42695 0 0.02445 0.62 -0.77834 -0.57517 0.55589 -1.28737
VAL_1073 -7.39882 0.86126 2.52197 -0.29656 0.25585 0.06718 2.07556 -2.33085 -0 -0 -1.62262 -0.30247 0 0 -0.49746 0 0 0.00067 0.00054 0.13672 0 -0.51534 0 1.9342 -0.19369 0.31239 -4.99146
TRP_1074 -12.6007 1.30658 4.35563 -1.10737 0.07448 0.31403 3.02863 -3.34443 -0.0053 -0.01977 -1.94169 -0.81514 0 0 0 0 0 0.00787 0.18252 0 1.93973 -0.31975 0 1.6906 0.96942 0.67252 -5.61214
ASN_1075 -7.62428 0.62607 7.88391 -0.30791 0.06644 0.52088 4.14254 -3.75058 -0.00105 -0.00925 -4.84533 -0.65919 0 0 -2.19878 0 0 -0.06265 0.01085 0 1.96515 -0.30975 0 -0.93687 0.84838 0.62694 -4.01449
LYS_1076 -9.68055 0.74622 10.7326 -0.56894 0.39295 0.4012 3.65026 -4.31983 -0.02525 -0.11486 -5.94327 0.19024 0 0 -0.05758 0 0 -0.10997 0.43309 4.38671 0 -0.03202 0 -1.5107 -0.22054 0.77442 -0.87579
GLU_1077 -4.24415 0.46566 5.53555 -0.40098 0.06121 0.82564 2.94351 -2.49027 -0.01364 -0.06612 -3.68103 -0.32695 0 0 -0.85212 -0.35512 0 0.06546 0.00115 0 3.01889 0.09933 0 -2.7348 0.20292 0.72108 -1.22476
SER_1078 -4.01868 0.17585 4.70117 -0.02511 0.00057 0.02485 1.86858 -2.28882 -0.02269 -0.15566 -1.77187 -0.14692 0 0 -0.59627 0 0 -0.04118 0.00095 0.49195 0 0.2297 0.60028 -0.77834 0.43957 0.43214 -0.87994
ASP_1079 -7.62944 0.50274 8.41478 -0.10894 0.01422 0.33635 4.02088 -3.8465 -0.00057 -0.00225 -5.10302 -0.09771 0 0 -0.75039 0 0 0.4742 0.00105 0 2.14219 -0.12833 0 -2.3716 -0.04931 0.65996 -3.52168
LEU_1080 -8.26373 0.96129 4.79841 -0.49117 0.2944 0.13345 2.66258 -3.07917 -0 -0 -1.61769 0.15628 0 0 0 0 0 0.15497 0.3497 0.32217 0 -0.29136 0 0.18072 -0.25652 0.94602 -3.03966
ALA_1081 -5.73182 0.38051 5.69349 -0.02217 0 0 2.60461 -3.21905 -0 -0 -2.06473 -0.36004 0 0 0 0 0 0.07779 0 0 0 -0.28968 0 1.8394 -0.41634 0.70775 -0.80029
THR_1082 -7.24483 0.38203 6.89976 -0.19752 0.0875 0.07017 3.3827 -3.62652 -0.00531 -0.03928 -3.38502 -0.06982 0 0 0 0 0 0.00865 0.00101 0.07725 0 -0.01529 2.27553 -1.0874 -0.21042 0.29025 -2.40655
VAL_1083 -8.46068 0.9107 3.42847 -0.31568 0.21951 0.0707 3.03844 -2.89491 -0 -0 -2.37582 -0.08023 0 0 0 0 0 0.01527 0.04941 0.08246 0 -0.2258 0 1.9342 -0.01406 0.33944 -4.27858
ARG_1084 -6.61096 0.43289 6.72373 -0.7174 0.0908 0.46124 2.74886 -3.34762 -0.01365 -0.06626 -3.38083 0.3359 0 0 0 0 0 0.00668 0.06474 1.45861 0 -0.08032 0 -1.2888 -0.21128 0.36119 -3.03249
ARG_1085 -5.60354 0.21368 6.46398 -0.80117 0.12501 0.53215 2.42694 -3.15081 -0.02164 -0.14641 -1.47723 0.38973 0 0 0 0 0 0.00501 0.01825 1.44206 0 -0.07273 0 -1.2888 -0.34297 0.33551 -0.95298
VAL_1086 -7.4418 0.57657 3.06093 -0.29972 0.19503 0.06769 2.58359 -2.55874 -0.02258 -0.16061 -1.87373 -0.06529 0 0 0 0 0 -0.06441 0.00449 0.03804 0 -0.38312 0 1.9342 -0.15404 0.31304 -4.25046
LEU_1087 -7.82497 1.17289 3.25254 -0.51105 0.28192 0.12296 1.99776 -2.5099 -0.00531 -0.03928 -0.97492 0.27639 0 0 0 0 0 -0.0475 0.02043 0.28016 0 -0.30173 0 0.18072 -0.16715 0.52301 -4.27304
SER_1088 -3.44893 0.16592 4.02264 -0.03613 0.00827 0.02694 1.84284 -1.79354 -0 -0 -2.47998 0.00625 0 0 0 0 0 -0.01925 0.02634 0.77208 0 -0.26261 1.761 -0.77834 -0.52261 0.54544 -0.16367
TYR_1089 -7.11805 1.47365 4.57074 -0.70412 0.02958 0.09836 2.84028 -2.57131 -0.06571 -0.49745 -1.64959 -0.31367 0 0 0 -0.81591 0 -0.04762 0.07789 0 1.96916 0.04098 0.02596 1.2797 -0.49362 1.21491 -0.65585
PRO_1090 -3.30911 0.49128 0.8882 -0.13365 0.05194 0.08332 0.31463 -0.59279 -0 -0 0.4218 0.47888 0 0 0 0 0 -0.00752 0.00176 0.10995 0 0.01899 0 -2.4119 0.18058 1.50652 -1.90713
GLN_1091 -5.82918 0.72218 4.5607 -0.96776 0.54916 1.27626 2.63664 -2.44033 -0.04265 -0.35818 -2.50247 -0.21811 0 0 -1.21985 -1.15216 0 0.10996 0.25398 0 4.25318 -0.04759 0 -0.18838 1.64781 1.12872 2.17193
VAL_1092 -7.451 1.09147 1.06207 -0.26604 0.15987 0.0512 1.49174 -1.96525 -0 -0 -1.31488 -0.03871 0 0 0 0 0 -0.03778 0.00091 0.22582 0 -0.53889 0 1.9342 1.12763 0.83714 -3.63048
ASN_1093 -6.99853 0.31133 6.65847 -0.1997 0.01372 0.31723 3.33339 -3.42552 -0.00197 -0.00664 -3.30368 -0.59835 0 0 0 -0.33625 0 0.06492 0.03214 0 2.71888 -0.56744 0 -0.93687 -0.09534 0.33139 -2.68884
VAL_1094 -6.78412 0.80972 1.95075 -0.28494 0.12566 0.06282 1.90991 -2.06811 -0.01464 -0.16481 -1.97033 -0.22731 0 0 -0.78331 0 0 -0.01598 0.04905 0.10418 0 -0.29855 0 1.9342 -0.00544 0.487 -5.18425
VAL_1095 -7.19171 0.49878 3.66825 -0.38594 0.32033 0.09917 2.83224 -2.8089 -0.0017 -0.00521 -2.75767 -0.21591 0 0 0 0 0 -0.05989 0.11438 0.98956 0 -0.80332 0 1.9342 -0.29895 0.53156 -3.54073
LYS_1096 -6.79539 0.4053 4.15337 -0.45946 0.16924 0.21384 1.07807 -1.78905 -0.01337 -0.111 -0.0353 0.37986 0 0 0 0 0 -0.03338 0.3882 2.77731 0 0.13832 0 -1.5107 -0.26843 0.46358 -0.84899
LYS_1097 -4.89274 0.22823 4.34342 -0.59157 0.14637 0.24671 1.64076 -1.8225 -0.02825 -0.10155 -1.54765 0.35453 0 0 0 0 0 -0.05512 0.10923 2.1416 0 0.04863 0 -1.5107 -0.11701 0.39727 -1.01033
VAL_1098 -5.5196 0.81416 2.67025 -0.34326 0.37443 0.07421 0.94421 -1.59629 -0.02654 -0.09634 -0.70721 -0.32567 0 0 0 0 0 0.10211 0.16621 1.96624 0 -0.43132 0 1.9342 -0.24753 0.40964 0.16189
GLU_1099 -5.31865 0.25177 7.02747 -0.18651 0.02857 0.26398 3.31967 -2.8255 -0.01093 -0.12601 -4.77921 -0.5704 0 0 0 -0.90183 0 0.05041 0.07912 0 3.25932 -0.05739 0 -2.7348 -0.18976 0.66008 -2.76059
GLU_1100 -3.89271 0.12279 4.2038 -0.26097 0.0338 0.3039 1.18315 -1.72281 -0.02458 -0.15468 -2.00175 -0.22202 0 0 0 -0.40443 0 0.36672 0.11671 0 3.31862 0.00126 0 -2.7348 -0.14099 0.50853 -1.40046
GLN_1101 -5.96739 0.38029 6.07568 -0.6864 0.21359 0.79419 2.33216 -2.67747 -0.02491 -0.26923 -2.43598 -0.62132 0 0 0 0 0 -0.00834 0.14586 0 1.7008 0.06971 0 -0.18838 0.09773 0.7915 -0.2779
ASN_1102 -2.79587 0.28843 2.39482 -0.16612 0.00831 0.25011 1.13697 -1.31287 -0.02142 -0.14525 -1.08414 -0.73531 0 0 0 -0.56578 0 0.05267 0.00109 0 1.7347 -0.10209 0 -0.93687 0.28983 1.20839 -0.50037
HIS_1103 -7.15941 0.93923 6.30694 -0.33738 0.00672 0.16979 2.75344 -3.30504 -0 -0 -3.2452 -1.15726 0 0 -0.98675 0 0 0.00785 1.35574 0 2.41896 -0.177 0 -0.45461 0.49052 1.18373 -1.18973
GLY_1104 -5.62167 1.81514 6.17305 -0.0002 0 0 3.13495 -3.42689 -0 -0 -2.51886 -0.09646 0 0 -0.98675 0 0 0.57502 0 0 0 -0.90031 0 0.83697 1.34585 1.43548 1.76532
LEU_1105 -8.45111 1.13195 7.37634 -0.91812 0.66134 0.41472 3.34667 -3.95778 -0 -0 -1.88766 0.08289 0 0 0 0 0 0.07799 0.14449 1.60902 0 -0.16016 0 0.18072 1.08137 1.96609 2.69876
ASP_1106 -8.48712 1.65876 8.87924 -0.08495 0.00032 0.22887 3.06729 -4.2575 -0.02481 -0.13606 -0.92922 -0.48417 0 0 0 0 0 0.17973 0.32279 0 2.14652 0.01542 0 -2.3716 0.52731 3.65377 3.90458
ARG_1107 -8.44762 1.83929 7.81296 -0.58255 0.1953 0.40389 3.03231 -3.66277 -0.02072 -0.18883 -3.42454 0.17818 0 0 -0.50234 0 0 0.51453 0.33926 1.88175 0 0.20469 0 -1.2888 1.19344 3.72449 3.20194
GLY_1108 -5.21762 1.1937 4.35341 -0.00024 0 0 2.4124 -2.52966 -0 -0 -1.60313 -0.22045 0 0 0 0 0 -0.08373 0 0 0 -1.30982 0 0.83697 3.22088 2.24403 3.29674
LYS_1109 -4.55583 0.77241 4.05169 -0.48885 0.1469 0.29365 1.58179 -1.981 -0.01658 -0.05947 -1.20777 0.18096 0 0 0 0 0 0.07639 0.02912 1.67806 0 -0.01948 0 -1.5107 2.66893 2.53054 4.17074
PRO_1110 -3.93558 0.63194 1.93633 -0.16581 0.00046 0.11285 0.73282 -1.01029 -0 -0 -0.04321 0.21458 0 0 0 0 0 0.04167 0.01566 0.3138 0 -0.7719 0 -2.4119 0.27685 2.13854 -1.92322
LYS_1111 -4.66075 0.54173 3.75316 -0.59523 0.20932 0.56067 0.70549 -1.63839 -0 -0 -0.02093 0.29526 0 0 0 0 0 0.01954 0.16771 1.71065 0 -0.1227 0 -1.5107 1.17749 1.4341 2.02643
GLY_1112 -3.88673 1.05278 3.95872 -0.00049 0 0 1.94339 -2.25284 -0 -0 -2.58693 -0.24826 0 0 0 0 0 0.01921 0 0 0 -1.49663 0 0.83697 3.06039 1.41318 1.81276
LEU_1113 -9.24501 1.84236 4.36885 -0.55083 0.33675 0.16011 2.82125 -3.15219 -0.00922 -0.04187 -3.13897 0.28432 0 0 0 0 0 -0.04332 0.11036 0.20199 0 -0.21788 0 0.18072 1.75598 2.17755 -2.15904
PHE_1114 -12.1636 2.69055 8.12585 -0.62936 0.0917 -0.07954 3.66634 -4.81589 -0 -0 -1.36403 -0.38614 0 0 0 0 0 0.68566 0.0123 0 2.34061 0.12076 0 1.0402 0.38434 2.66854 2.38831
ASN_1115 -5.77823 1.37194 5.83156 -0.25309 0.02861 0.47153 2.67547 -2.98436 -0.02014 -0.10795 -2.00124 -0.49701 0 0 0 0 0 -0.07937 0.01305 0 2.70916 0.12301 0 -0.93687 0.73068 1.50908 2.80583
ALA_1116 -3.76844 0.26687 1.83643 -0.03086 0.01509 0 0.42888 -1.5225 -0 -0 0.03291 -0.47165 0 0 0 0 0 -0.01264 0 0 0 -0.09304 0 1.8394 0.49184 0.66853 -0.31919
ASN_1117 -4.71676 0.27596 5.65 -0.37432 0.06306 0.75334 2.26349 -2.56623 -0.04553 -0.33342 -1.60676 -0.64828 0 0 -0.50234 0 0 0.03573 0.00859 0 2.0147 -0.69278 0 -0.93687 0.76319 0.56754 -0.0277
LEU_1118 -4.70415 0.80853 3.05103 -0.47475 0.13768 0.07782 1.37246 -1.8656 -0.01217 -0.11494 -1.15622 0.33802 0 0 0 0 0 -0.022 0.21694 0.7528 0 0.00419 0 0.18072 0.22476 0.99137 -0.1935
SER_1119 -2.31654 1.00481 2.67308 -0.01297 0 0.01526 0.95563 -1.18273 -0.0105 -0.08945 -0.3793 0.36693 0 0 0 0 0 0.16088 0.05728 1.83556 0 0.12924 0.60621 -0.77834 1.33439 4.93372 9.30317
SER_1120 -1.55232 1.1361 1.62687 -0.01628 0 0.03365 0.53731 -0.67912 -0.00093 -0.00564 -0.50843 -1.02792 0 0 0 0 0 0.07339 0.05616 0.43957 0 0.16305 0.62998 -0.77834 3.29396 5.00409 8.42514
LYS_1121 -6.9346 1.83319 8.48028 -0.4351 0.15457 0.15205 3.18402 -3.32569 -0.03155 -0.09873 -3.07105 0.27547 0 0 -0.82677 0 0 0.81207 0.63185 1.57953 0 0.19346 0 -1.5107 2.55617 2.41792 6.0364
PRO_1122 -2.72878 0.57985 1.86835 -0.11208 6e-05 0.08196 0.58474 -0.62264 -0 -0 -0.32797 0.30024 0 0 0 0 0 -0.01509 0.05792 0.29898 0 -1.09737 0 -2.4119 0.50608 1.91214 -1.12553
LYS_1123 -2.94361 0.54697 2.89536 -0.30049 0.03758 0.134 1.63638 -1.30187 -0.00184 -0.02423 -1.90634 0.13111 0 0 0 0 0 0.20608 0.12103 1.85753 0 0.04296 0 -1.5107 -0.55023 1.11666 0.18636
PRO_1124 -4.22785 1.05796 2.1436 -0.0862 0.00043 0.05308 0.98041 -1.05199 -0 -0 -0.29793 0.67656 0 0 0 0 0 -0.18202 0.06329 0.66628 0 -0.60701 0 -2.4119 -0.32105 1.18285 -2.36149
ASN_1125 -2.06086 0.22106 2.27856 -0.18521 0.0299 0.28147 0.71515 -1.07607 -0 -0 0.316 -0.35671 0 0 0 0 0 -0.07391 0.0132 0 1.56326 0.08649 0 -0.93687 -0.15889 0.39468 1.05124
SER_1126 -3.4424 0.62722 4.30152 -0.04064 0.00255 0.05752 2.23626 -1.93224 -0.03702 -0.16259 -2.11017 -0.56375 0 0 -0.39257 0 0 0.00798 0.00503 0.23884 0 -0.31529 1.72134 -0.77834 -0.39394 0.58082 -0.38988
ASN_1127 -2.38895 0.19276 3.25182 -0.19093 0.02848 0.31745 1.42424 -1.56253 -0 -0 -1.50669 -0.97495 0 0 -0.76791 0 0 0.00549 0.01979 0 1.76033 -0.84123 0 -0.93687 -0.67351 0.73647 -2.10674
GLU_1128 -4.71804 0.48602 4.85974 -0.47077 0.07254 0.72814 1.85139 -2.17273 -0.01567 -0.10471 -1.45936 -1.16427 0 0 -1.48224 0 0 -0.00684 0.11419 0 5.11463 0.06325 0 -2.7348 -0.45053 0.41855 -1.07152
ASN_1129 -5.13596 0.53693 4.74196 -0.27078 0.08827 0.45644 2.63968 -2.50089 -0.00279 -0.00704 -2.42242 -0.83294 0 0 -1.91644 0 0 -0.07445 0.03894 0 1.90003 -0.48262 0 -0.93687 -0.08419 0.3464 -3.91874
LEU_1130 -6.50477 1.39832 2.71074 -0.47436 0.14554 0.11662 0.80179 -1.85604 -0.00115 -0.00309 0.70726 0.0617 0 0 0 0 0 -0.01434 0.66009 2.04381 0 -0.19417 0 0.18072 0.24654 0.89108 0.91629
VAL_1131 -5.71401 0.23326 3.8793 -0.2889 0.18428 0.06419 2.18981 -2.40283 -0.03062 -0.09309 -1.89899 -0.26066 0 0 0 0 0 -0.05465 0.07626 0.16105 0 -0.46362 0 1.9342 0.0838 1.16419 -1.23703
GLY_1132 -2.37379 0.12148 1.66303 -0.00029 0 0 0.3559 -0.99069 -0.00115 -0.00309 0.16271 -0.20455 0 0 0 0 0 -0.02356 0 0 0 0.26596 0 0.83697 -0.0838 0.48198 0.20711
ALA_1133 -2.30796 0.23143 1.121 -0.02295 0 0 0.28289 -0.81825 -0 -0 0.08075 -0.36888 0 0 0 0 0 -0.0513 0 0 0 -0.22508 0 1.8394 -0.24278 0.0999 -0.38182
LYS_1134 -5.40169 0.66457 4.14733 -0.45006 0.09327 0.24239 1.40599 -1.92556 -0 -0 -0.85931 -0.15802 0 0 0 0 0 0.04354 0.04848 1.79239 0 0.07188 0 -1.5107 -0.28148 0.30599 -1.77098
GLU_1135 -2.16662 0.12643 2.11567 -0.56896 0.29079 1.55944 0.33379 -0.91874 -0 -0 -0.51898 -3.03857 0 0 0 0 0 -0.11748 0.01291 0 3.3848 -0.22813 0 -2.7348 -0.16812 0.42762 -2.20896
TYR_1136 -4.83258 0.60168 1.92285 -0.93933 0.09957 0.51608 0.33212 -1.2046 -0.01609 -0.05718 -0.08397 -0.57394 0 0 0 0 0 -0.04587 0.00033 0 3.19211 -0.28905 0.00082 1.2797 -0.39479 0.26955 -0.22257
LEU_1137 -7.72667 1.17925 1.18663 -0.51323 0.2836 0.11902 1.34346 -1.55449 -0 -0 -0.62914 0.04458 0 0 0 0 0 -0.00816 0.02622 0.97972 0 -0.22792 0 0.18072 -0.21546 0.28647 -5.2454
ASP_1138 -5.04096 0.81785 6.80781 -0.22146 0.06529 0.70143 2.88271 -2.65325 -0.02203 -0.07219 -4.49822 -1.19257 0 0 -0.62584 0 0 -0.05205 0.02804 0 2.18804 -0.7182 0 -2.3716 -0.24594 1.01301 -3.21013
PRO_1139 -6.55231 1.44037 4.63935 -0.08109 0 0.05025 2.60374 -2.11697 -0 -0 -0.6068 0.68279 0 0 0 0 0 -0.08967 0.05539 0.66668 0 -0.56802 0 -2.4119 -0.41282 1.47504 -1.22597
LYS_1140 -4.76539 0.52798 5.03856 -0.45954 0.09209 0.24962 1.15912 -1.76872 -0.00594 -0.01502 -2.13931 0.0905 0 0 -0.62584 0 0 -0.07116 0.28555 1.41816 0 -0.02711 0 -1.5107 -0.40205 0.93532 -1.9939
LYS_1141 -5.69253 0.77051 5.65461 -0.47528 0.20458 0.2753 2.65575 -2.30071 -0.01013 -0.09302 -3.19345 -0.02535 0 0 0 -0.59393 0 -0.01902 0.37378 2.8154 0 -0.22966 0 -1.5107 -0.20788 0.52726 -1.07444
TYR_1142 -9.53969 0.74159 3.21807 -0.73202 0.09025 0.41528 3.03905 -2.56762 -0.01013 -0.09302 -2.39253 -0.17369 0 0 -0.91476 -0.73892 0 0.02302 0.00385 0 1.97563 -0.278 0.01616 1.2797 -0.22081 1.00387 -5.85471
GLY_1143 -2.80218 0.24914 3.11596 -0.00022 0 0 1.43296 -1.47344 -0 -0 -1.66194 -0.34077 0 0 0 0 0 -0.32752 0 0 0 -1.3504 0 0.83697 0.11384 0.81326 -1.39435
GLY_1144 -2.88234 0.12862 1.86023 -0.00052 0 0 0.52087 -1.18174 -0 -0 -0.06679 -0.28278 0 0 0 0 0 0.18726 0 0 0 -1.53514 0 0.83697 0.82426 0.21236 -1.37873
TYR_1145 -8.78247 1.3202 4.45554 -0.69407 0.07471 0.43189 3.07955 -2.93835 -0 -0 -3.90254 -0.06005 0 0 0 0 0 0.07708 0.85771 0 2.00298 -0.41368 0.00562 1.2797 0.27933 0.6038 -2.32307
ALA_1146 -4.17828 1.42494 3.07726 -0.02696 0.00833 0 1.49704 -1.78099 -0.01521 -0.13332 -0.9193 -0.37106 0 0 0 0 0 0.06895 0 0 0 -0.15351 0 1.8394 0.28529 1.73712 2.35969
GLY_1147 -3.95267 0.58435 2.58446 -0.00024 0 0 1.24435 -1.57095 -0 -0 -1.20961 -0.1612 0 0 0 0 0 -0.1089 0 0 0 -1.23715 0 0.83697 0.66095 1.56544 -0.76422
ILE_1148 -8.69738 1.29325 3.3062 -0.47125 0.37683 0.10115 2.77108 -2.62113 -0.00279 -0.00704 -2.1214 -0.05145 0 0 -0.63593 0 0 -0.07573 0.07566 0.30099 0 -0.64626 0 0.73287 0.06417 0.59873 -5.70942
SER_1149 -6.02778 0.67566 4.95883 -0.02811 0 0.04466 2.75181 -2.56214 -0.01488 -0.08685 -2.56844 -0.98626 0 0 0 0 0 0.02842 0.00081 1.11779 0 -0.05094 0.61107 -0.77834 -0.41578 0.46231 -2.86816
ASN_1150 -5.71468 0.35349 4.99923 -0.43497 0.04916 0.87266 1.90421 -2.55369 -0 -0 -0.65277 -1.31005 0 0 -0.88039 0 0 0.04949 0.33528 0 4.09886 0.16216 0 -0.93687 -0.311 0.28474 0.31487
SER_1151 -6.42355 0.38341 5.99554 -0.02666 0 0.04204 2.96427 -2.70899 -0.0364 -0.22277 -2.16991 -1.28687 0 0 0 0 0 0.15442 0.0353 0.67123 0 0.17424 0.60259 -0.77834 0.04904 0.36829 -2.21312
PHE_1152 -9.81634 0.89928 4.42721 -0.86545 0.04864 0.46491 2.52505 -2.76009 -0.0364 -0.22277 -2.08751 -0.24313 0 0 0 0 0 0.02064 0.00767 0 1.49813 -0.36505 0 1.0402 0.16015 0.55296 -4.75189
ALA_1153 -5.59672 0.58644 2.59272 -0.02009 0 0 2.58127 -2.07285 -0 -0 -2.90383 -0.24768 0 0 0 0 0 0.00851 0 0 0 0.2194 0 1.8394 0.27514 0.44625 -2.29205
VAL_1154 -8.58542 1.29572 2.82406 -0.26025 0.16731 0.05126 2.77952 -2.71805 -0 -0 -2.757 -0.20956 0 0 0 0 0 0.13197 0.01995 0.44002 0 -0.67016 0 1.9342 0.07855 0.4549 -5.02299
LEU_1155 -8.68053 1.88554 0.95632 -0.50835 0.21053 0.12574 2.37194 -1.93669 -0.01567 -0.05556 -2.02915 0.12377 0 0 0 0 0 -0.06876 0.13841 1.13702 0 -0.28233 0 0.18072 -0.21368 0.9768 -5.68393
VAL_1156 -6.99458 0.74249 1.54784 -0.28317 0.22701 0.0645 1.97327 -2.06211 -0 -0 -2.1964 -0.29761 0 0 0 0 0 0.18957 0.00251 0.20578 0 -0.749 0 1.9342 -0.27472 0.86708 -5.10332
LYS_1157 -5.98836 0.34008 4.15536 -0.60217 0.18109 0.37191 1.47007 -1.9722 -0.01567 -0.05556 -2.59379 0.18361 0 0 0 0 0 -0.01092 0.14386 2.42953 0 0.20852 0 -1.5107 -0.23401 0.58788 -2.91148
GLY_1158 -3.99681 0.57154 3.436 -0.00151 0 0 1.99021 -1.91005 -0 -0 -1.62972 -0.35683 0 0 0 0 0 -0.0556 0 0 0 -1.48432 0 0.83697 0.21665 0.61714 -1.76633
THR_1159 -5.88345 0.84571 3.83019 -0.1091 0.03862 0.0798 2.11279 -2.25843 -0 -0 -1.53782 -0.62598 0 0 0 0 0 0.01503 0.00704 0.13509 0 -0.33616 2.3037 -1.0874 0.15449 0.4966 -1.81926
ILE_1160 -5.71281 0.47892 3.76656 -0.56556 0.48772 0.16718 2.59326 -2.21758 -0 -0 -1.75174 -0.29203 0 0 0 0 0 0.05672 0.06604 0.44169 0 -0.11581 0 0.73287 -0.23971 0.46759 -1.63669
GLU_1161 -4.68344 0.25454 4.04211 -0.23899 0.04401 0.40469 0.34243 -1.59437 -0.02783 -0.13365 -1.46159 -0.49214 0 0 0 0 0 -0.00121 0.06053 0 3.36511 0.23547 0 -2.7348 0.12259 0.29316 -2.20337
LYS_1162 -4.43213 0.07847 4.70308 -0.38915 0.0505 0.19305 1.9591 -2.15321 -0.02128 -0.08319 -2.71693 0.08946 0 0 0 0 0 0.05425 0.00086 1.799 0 0.10523 0 -1.5107 0.23073 0.36117 -1.68166
GLY_1163 -1.62794 0.11662 2.36668 -0.0002 0 0 0.80103 -1.12221 -0 -0 -0.2291 -0.18419 0 0 0 0 0 -0.04406 0 0 0 -1.48993 0 0.83697 0.03708 0.40001 -0.13925
ALA_1164 -1.09952 0.08544 1.2419 -0.02379 0 0 0.40022 -0.59871 -0 -0 0.64253 -0.36495 0 0 0 0 0 -0.07381 0 0 0 -0.34106 0 1.8394 -0.29863 0.18327 1.5923
LYS_1165 -1.88645 0.27018 2.09646 -0.32933 0.05139 0.18798 0.32994 -1.00189 -0.02128 -0.08319 0.10428 -0.19013 0 0 0 0 0 -0.07836 0.00066 1.74111 0 -0.06124 0 -1.5107 -0.62624 0.16019 -0.84661
LYS_1166 -4.9991 0.42817 5.26259 -0.3491 0.07834 0.22728 1.28018 -2.25686 -0.02783 -0.13365 -1.58637 -0.36189 0 0 0 0 0 -0.09857 0.04708 1.55873 0 -0.16259 0 -1.5107 -0.42684 0.31249 -2.71865
LYS_1167 -5.26528 0.33594 6.34937 -0.35682 0.03806 0.16952 2.45786 -2.81294 -0.01556 -0.13446 -4.23242 0.10651 0 0 0 0 0 -0.08292 0.05257 1.68338 0 0.00986 0 -1.5107 -0.45617 0.59117 -3.07303
ILE_1168 -3.78972 0.45867 1.97231 -0.47453 0.34084 0.10287 0.75145 -1.23054 -0 -0 -0.26072 0.0739 0 0 0 0 0 -0.05958 0.00067 0.41606 0 -0.5081 0 0.73287 -0.52132 0.61064 -1.38422
THR_1169 -6.2568 0.43855 4.70819 -0.12534 0.07443 0.09548 2.65139 -2.54895 -0.01556 -0.13446 -2.73385 -0.63913 0 0 0 0 0 -0.00435 0.05695 0.16258 0 -0.33038 2.28147 -1.0874 -0.43108 0.39291 -3.44535
ASN_1170 -6.50813 0.78255 4.4953 -0.18824 0.00294 0.25614 1.86412 -2.58368 -0 -0 -2.58706 -0.37569 0 0 0 0 0 -0.01791 0.03087 0 2.4352 0.22725 0 -0.93687 -0.16697 0.41249 -2.85768
VAL_1171 -5.59164 0.43704 2.35417 -0.30663 0.17902 0.06381 2.09728 -2.06159 -0 -0 -1.93599 -0.42855 0 0 0 0 0 0.01287 9e-05 0.10225 0 -0.4105 0 1.9342 -0.19054 0.33025 -3.41448
LEU_1172 -6.19879 0.88462 0.2567 -0.58554 0.26053 0.157 0.44564 -1.21222 -0 -0 -0.09434 0.23351 0 0 0 0 0 -0.01388 0.15895 0.69799 0 -0.16237 0 0.18072 0.09799 0.34093 -4.55257
GLU_1173 -3.90577 0.2603 4.5927 -0.44541 0.05654 0.68869 2.90881 -2.14085 -0.00015 -0.00041 -3.20781 -1.37701 0 0 -1.09909 0 0 0.09738 0.03083 0 4.29195 0.15206 0 -2.7348 0.45819 0.61411 -0.75977
PHE_1174 -9.71492 1.83988 0.77731 -0.55874 0.01971 0.20313 1.28008 -1.85695 -0 -0 -1.73749 0.1118 0 0 -1.09909 0 0 -0.01908 0.24437 0 2.18838 -0.15627 0 1.0402 -0.06675 0.77343 -6.73102
GLN_1175 -6.88937 0.47579 4.49962 -0.36523 0.04941 0.2131 2.55345 -2.54104 -0.00026 -0.00071 -3.03651 -0.19363 0 0 0 0 0 0.07245 0.00667 0 3.22934 0.21929 0 -0.18838 -0.15274 0.717 -1.33173
GLY_1176 -2.91923 0.19622 1.72974 -0.00054 0 0 0.28119 -1.06764 -0 -0 -0.48643 -0.30507 0 0 0 0 0 0.06925 0 0 0 0.5782 0 0.83697 0.53992 0.46292 -0.08452
ILE_1177 -8.9254 0.89388 3.01812 -0.63007 0.40536 0.1274 2.7486 -2.53287 -0.00559 -0.04299 -3.14832 0.17216 0 0 0 0 0 -0.04396 0.00774 0.9854 0 -0.62295 0 0.73287 0.2964 0.59992 -5.9643
SER_1178 -5.39919 0.48136 5.22632 -0.03142 0 0.07196 2.09276 -2.5826 -0 -0 -1.39531 -0.27602 0 0 -0.76405 0 0 0.01285 0.01119 0.30119 0 -0.28444 0.66961 -0.77834 -0.51682 0.70637 -2.45458
ILE_1179 -9.55422 1.11107 4.89938 -0.49691 0.37051 0.09875 2.31509 -3.25725 -0.03224 -0.15672 -1.43462 0.01582 0 0 0 0 0 -0.05102 0.12944 0.57086 0 -0.40943 0 0.73287 -0.33216 0.50694 -4.97385
LEU_1180 -4.61856 0.685 2.39624 -0.69237 0.19149 0.26565 0.87045 -1.61699 -0.0007 -0.01019 0.17119 0.11203 0 0 0 0 0 -0.0306 0.04319 0.89564 0 -0.19648 0 0.18072 -0.03872 0.40282 -0.99018
ASP_1181 -5.44059 0.45705 6.81287 -0.12206 0.04985 0.38078 2.83374 -3.02023 -0 -0 -4.67843 -0.27885 0 0 -0.76405 -0.45845 0 -0.02095 0.00129 0 2.42377 -0.41848 0 -2.3716 -0.42632 0.50913 -4.53153
ARG_1182 -8.05288 0.60261 7.89826 -0.52374 0.06111 0.27768 3.99491 -3.54098 -0 -0 -3.66554 0.58055 0 0 0 -0.56578 0 -0.01416 0.27211 2.38351 0 -0.18044 0 -1.2888 -0.63953 0.54261 -1.8585
ILE_1183 -4.66254 0.41889 4.65484 -0.50002 0.35018 0.10036 1.64992 -2.18521 -0.03224 -0.15672 -1.02588 0.0348 0 0 0 0 0 -0.06802 0.00914 0.50336 0 -0.46578 0 0.73287 -0.21248 0.34607 -0.50847
ASN_1184 -4.52425 0.1356 4.74527 -0.17795 0.02516 0.26365 1.78125 -2.3455 -0.00052 -0.00791 -1.0336 -0.31229 0 0 0 0 0 0.02724 0.02249 0 1.41647 0.45262 0 -0.93687 0.09121 0.19405 -0.18389
TYR_1185 -10.4324 0.82218 3.79226 -0.91907 0.08272 0.36565 2.49023 -2.91634 -0 -0 -1.03949 -0.29182 0 0 0 0 0 -0.01085 0.02179 0 1.88551 -0.33346 0.00348 1.2797 0.083 0.16961 -4.94728
ARG_1186 -5.80126 0.29589 6.88198 -0.65311 0.17389 0.35595 2.54388 -3.05497 -0.00474 -0.03135 -3.74462 0.41245 0 0 0 -1.33893 0 0.01829 0.02404 2.59765 0 -0.08837 0 -1.2888 -0.17116 0.36574 -2.50753
LYS_1187 -3.21303 0.16261 3.319 -0.29166 0.01973 0.12073 1.23236 -1.51783 -0 -0 -1.18696 -0.04742 0 0 0 0 0 0.03619 0.1299 1.77251 0 0.00534 0 -1.5107 -0.37039 0.34274 -0.99687
ASP_1188 -4.89595 0.27127 7.21363 -0.24149 0.05776 0.80992 3.32853 -3.1798 -0.00882 -0.09028 -4.78134 -0.85387 0 0 -0.5679 0 0 -0.00024 0.006 0 1.94541 -0.88802 0 -2.3716 0.19149 0.25535 -3.79995
LYS_1189 -5.60941 0.38743 5.10139 -0.37968 0.05387 0.18254 2.50292 -2.44015 -0.01602 -0.09818 -1.37726 0.12543 0 0 0 0 0 -0.05957 0.05592 2.06602 0 -0.05502 0 -1.5107 0.06899 0.33273 -0.66875
LEU_1190 -5.48558 0.57981 4.30109 -0.69282 0.25651 0.26755 2.13307 -2.41698 -0 -0 -1.60253 0.09465 0 0 0 0 0 0.09341 0.02187 0.80907 0 -0.21197 0 0.18072 -0.31826 0.36152 -1.62886
ASN_1191 -5.38985 0.33687 7.3138 -0.37193 0.0232 0.72042 2.51804 -3.17366 -0.00882 -0.09031 -3.34081 -0.09849 0 0 -0.5679 -0.32643 0 -0.00169 0.03556 0 2.52584 0.61372 0 -0.93687 0.21437 0.35884 0.35389
PHE_1192 -10.4588 1.42417 5.76176 -0.91915 0.13345 0.30493 2.62563 -3.34632 -0.01792 -0.15988 -2.26454 -0.03116 0 0 0 0 0 0.00521 0.06926 0 1.91475 -0.52953 0 1.0402 0.31702 0.33791 -3.79301
LEU_1193 -9.32354 0.89991 4.90059 -0.51043 0.23791 0.12164 3.32807 -3.32517 -0 -0 -2.87086 0.2432 0 0 0 0 0 0.00799 0.14574 0.31649 0 -0.27939 0 0.18072 -0.09133 0.44874 -5.56972
LEU_1194 -5.24273 0.36928 5.45446 -0.67152 0.24912 0.23268 2.59358 -2.80065 -0 -0 -2.1013 0.12193 0 0 0 0 0 0.02646 0.01315 0.89238 0 -0.24105 0 0.18072 -0.25345 0.43825 -0.73869
GLU_1195 -4.00288 0.24215 5.32889 -0.21264 0.02415 0.29384 1.84171 -2.29336 -0.01793 -0.15991 -1.63784 -0.61094 0 0 0 -0.32643 0 -0.03222 0.02045 0 3.0695 -0.3356 0 -2.7348 -0.42991 0.31507 -1.65868
LYS_1196 -5.05234 0.41118 5.01682 -0.4913 0.09258 0.30858 2.30247 -2.15368 -0 -0 -3.25802 -0.02 0 0 0 -0.45845 0 0.00106 0.02219 1.79307 0 -0.01705 0 -1.5107 -0.50989 0.52992 -2.99357
GLY_1197 -2.43169 0.2506 2.68627 -5e-05 0 0 1.57992 -1.46226 -0.01302 -0.04773 -1.1822 -0.31888 0 0 0 0 0 -0.19221 0 0 0 -1.53381 0 0.83697 -0.29134 0.94664 -1.17279
TYR_1198 -7.24146 0.44708 3.28696 -0.63942 0.06856 0.35098 1.8025 -2.36008 -0 -0 -1.04815 -0.17514 0 0 0 0 0 -0.03479 0.02753 0 2.2085 -0.00044 0.00131 1.2797 -0.12881 0.78246 -1.37268
LYS_1199 -3.84399 0.19821 3.71829 -0.38542 0.07908 0.23315 1.47912 -1.57218 -0.01302 -0.04773 -1.16333 0.14717 0 0 0 0 0 -0.05234 0.13167 2.23207 0 -0.09482 0 -1.5107 -0.26486 1.10117 0.37154
ASP_1200 -3.58486 0.56206 4.69532 -0.09952 0.00217 0.28848 1.94026 -2.0539 -0.00015 -0.00043 -3.39368 -1.06489 0 0 -0.8699 0 0 0.0946 0.00586 0 2.25914 -0.3609 0 -2.3716 -0.36273 1.34529 -2.9694
ILE_1201 -3.5284 0.49722 2.04488 -0.48648 0.45785 0.09749 0.93273 -1.17374 -0.02916 -0.12441 -1.50635 -0.10422 0 0 -0.8699 0 0 0.80764 0.06618 0.62846 0 -0.36602 0 0.73287 0.17664 0.96346 -0.78327
GLU_1202 -2.05159 0.15463 1.32064 -0.25227 0.07198 0.41557 0.35023 -0.7042 -0.00015 -0.00043 0.15723 -0.54165 0 0 0 0 0 -0.06662 0.00145 0 2.90651 -0.07208 0 -2.7348 0.01776 1.16086 0.13307
LEU_1203 -3.99228 0.28285 2.01995 -0.50238 0.29249 0.17469 0.6931 -1.26027 -0.00425 -0.01212 -0.27283 -0.08608 0 0 0 0 0 0.00277 0.24157 1.13273 0 0.1557 0 0.18072 0.10857 0.75202 -0.09306
ILE_1204 -6.2117 0.8917 0.84791 -0.6467 0.54347 0.13847 1.18131 -1.6011 -0.06444 -0.29283 -0.55433 0.2122 0 0 0 0 0 -0.02296 0.0796 0.96092 0 -0.63618 0 0.73287 0.1477 0.43429 -3.8598
ILE_1205 -5.90982 0.70551 3.37079 -0.6169 0.41756 0.12308 2.24214 -2.14527 -0.00425 -0.01212 -1.93958 0.25381 0 0 0 0 0 -0.01247 0.04912 1.00922 0 -0.78663 0 0.73287 -0.4529 0.72822 -2.2476
GLU_1206 -4.49957 0.28115 3.43835 -0.31043 0.07669 0.37965 0.96158 -1.59808 -0.01925 -0.07024 -2.662 -0.32377 0 0 0 -0.9345 0 -0.0441 0.05942 0 2.97505 0.03112 0 -2.7348 -0.34344 0.50491 -4.83225
LEU_1207 -9.49173 1.63738 2.53996 -0.56251 0.28794 0.17577 2.53178 -2.46688 -0 -0 -2.09923 -0.03758 0 0 0 0 0 0.12429 0.54045 1.13154 0 0.07697 0 0.18072 0.40253 1.38247 -3.64614
PRO_1208 -5.55794 0.67406 3.69141 -0.13256 0 0.09542 1.21293 -1.60434 -0.00887 -0.10688 -1.92527 0.24851 0 0 0 0 0 -0.01126 0.02585 0.44336 0 -1.10146 0 -2.4119 0.43693 1.56758 -4.46442
LYS_1209 -7.0003 1.01014 7.25502 -0.34465 0.0356 0.16689 3.80976 -3.05501 -0.01102 -0.08955 -5.07479 0.14355 0 0 0 -0.82323 0 -0.06939 0.23409 1.54926 0 0.02132 0 -1.5107 -0.1828 0.71802 -3.21779
TYR_1210 -9.28773 1.12231 5.27582 -0.58492 0.08205 0.33434 2.33513 -2.62809 -0.01337 -0.11097 -3.10067 -0.30165 0 0 0 -0.74522 0 0.0643 0.00431 0 2.15817 0.51224 0.02232 1.2797 0.16132 1.09127 -2.32933
SER_1211 -5.57215 0.60222 4.71603 -0.03055 9e-05 0.05198 2.55078 -2.31413 -0.00471 -0.01488 -2.26355 -0.86289 0 0 0 0 0 0.15999 0.01732 0.55247 0 0.14711 0.62424 -0.77834 0.1672 0.8102 -1.44157
LEU_1212 -7.19373 0.42647 3.55819 -0.60754 0.19533 0.16495 2.16969 -2.38731 -0.01373 -0.0486 -1.33209 0.32268 0 0 0 0 0 -0.00854 0.01189 0.61344 0 -0.37703 0 0.18072 -0.16532 0.55961 -3.93092
PHE_1213 -11.7471 1.50518 2.10946 -0.55298 0.06845 0.28588 3.27675 -2.73841 -0.01981 -0.07244 -2.95522 0.0567 0 0 0 0 0 -0.00806 0.01714 0 1.92447 -0.24748 0 1.0402 -0.22152 0.78316 -7.49565
GLU_1214 -6.72329 0.7115 6.77028 -0.31808 0.06012 0.3771 3.35099 -3.04549 -0.03608 -0.26084 -5.35271 -0.25963 0 0 0 -0.83469 0 -0.04536 0.00423 0 3.68579 0.34503 0 -2.7348 0.01066 0.68483 -3.61043
LEU_1215 -6.79261 0.53357 3.83286 -0.44168 0.2041 0.06328 2.04194 -2.44506 -0.0151 -0.05756 -2.48743 0.30857 0 0 0 0 0 -0.01729 0.37651 0.37691 0 0.10647 0 0.18072 0.47577 0.54197 -3.21408
SER_1216 -2.01383 0.36771 2.92726 -0.02559 0 0.0211 0.92403 -1.27766 -0 -0 -0.9265 -0.3132 0 0 0 0 0 -0.05051 0.00636 0.43794 0 -0.02382 0.6005 -0.77834 0.17794 0.37531 0.42868
ASP_1217 -1.67214 0.16669 2.10601 -0.12195 0.02082 0.38715 0.84215 -0.95369 -0 -0 -0.46108 -0.69512 0 0 0 0 0 0.0045 0.05038 0 2.06144 -0.09944 0 -2.3716 -0.02605 0.3169 -0.44502
GLY_1218 -2.94841 0.30817 3.2725 -6e-05 0 0 1.54246 -1.60659 -0.01499 -0.10794 -1.81986 -0.38477 0 0 -0.66693 0 0 -0.11707 0 0 0 -1.48938 0 0.83697 -0.346 0.23528 -3.30662
SER_1219 -5.60292 0.50202 6.06886 -0.02896 0 0.04815 2.69094 -2.80948 -0.00857 -0.03272 -2.43176 -0.8666 0 0 0 0 0 -0.04434 0.0044 0.66436 0 0.14463 0.61986 -0.77834 -0.66661 0.25581 -2.27129
ARG_1220 -9.36286 0.96466 8.57443 -0.77543 0.20036 0.43403 3.48041 -3.85541 -0.02074 -0.19786 -4.24374 0.08405 0 0 -1.05769 -0.83469 0 -0.01239 0.12254 2.99347 0 -0.04426 0 -1.2888 -0.27052 0.65169 -4.45875
ARG_1221 -8.76357 0.4637 7.70795 -0.87714 0.21849 0.62417 3.98758 -3.67012 -0.01592 -0.09732 -4.58124 0.00861 0 0 -0.3333 0 0 0.00449 0.01051 1.90105 0 -0.23241 0 -1.2888 -0.17464 0.65263 -4.45529
MET_1222 -10.1619 1.0193 5.2775 -0.34344 0.11424 0.08758 3.00372 -2.85006 -0.00036 -0.00125 -3.02629 -0.31212 0 0 0 0 0 0.00473 0.59408 1.55964 0 -0.08161 0 0.60916 -0.08842 0.51223 -4.08328
LEU_1223 -7.00259 0.98537 0.94896 -0.50745 0.23861 0.09714 1.57947 -1.64175 -0.00887 -0.10688 -2.27305 0.26473 0 0 0 0 0 0.2599 0.08824 0.52418 0 -0.32225 0 0.18072 -0.15052 0.98077 -5.86527
ALA_1224 -3.4616 0.30912 2.17992 -0.01885 0 0 1.35164 -1.50991 -0.02743 -0.15308 -1.16629 -0.27831 0 0 -0.88039 0 0 -0.01569 0 0 0 0.68176 0 1.8394 0.64822 0.7859 0.2844
SER_1225 -3.9335 0.24362 3.89561 -0.03066 0 0.07223 2.08054 -1.94133 -0.03823 -0.27222 -1.24027 -0.255 0 0 0 0 0 0.01829 0.00907 0.04894 0 -0.52684 0.66772 -0.77834 0.67916 0.30982 -0.99138
ILE_1226 -6.96948 1.05923 1.42879 -0.59136 0.28248 0.11479 0.92643 -1.64818 -0 -0 0.63242 0.40627 0 0 0 0 0 0.08819 0.21528 0.76353 0 -0.24458 0 0.73287 0.56432 0.59725 -1.64174
LEU_1227 -4.55959 0.57308 1.86924 -0.4949 0.22924 0.16698 0.64347 -1.57289 -0.01816 -0.12464 0.25751 0.08779 0 0 0 0 0 0.08363 0.02516 0.31535 0 0.68952 0 0.18072 2.08218 0.84727 1.28096
SER_1228 -3.86455 0.27869 4.3423 -0.03323 0.00017 0.04454 2.05418 -2.01172 -0.00429 -0.10395 -2.57112 -0.75593 0 0 -0.63593 0 0 -0.0336 0.02578 0.40327 0 -0.19265 1.72245 -0.77834 1.17944 0.96704 0.03254
THR_1229 -5.02754 0.63742 3.0254 -0.09704 0.06805 0.03933 1.08122 -2.01829 -0.02359 -0.27567 -0.81578 -1.37714 0 0 -0.1103 0 0 0.16736 0.00034 0.36936 0 -0.58137 2.28909 -1.0874 0.66338 0.75483 -2.31834
ASN_1230 -2.84501 0.46617 3.70482 -0.33826 0.07426 0.64864 2.4484 -1.71648 -0.01126 -0.22359 -2.43407 -0.81983 0 0 -0.1103 0 0 0.40634 0.00498 0 1.87839 -0.55429 0 -0.93687 0.85055 0.72026 1.21284
ASN_1231 -4.49758 0.38352 4.20601 -0.31997 0.02789 0.658 1.55125 -2.15736 -0.02394 -0.25699 -1.6706 -0.73568 0 0 -0.76791 0 0 0.03136 0.00038 0 2.21342 -0.52402 0 -0.93687 0.95721 0.90525 -0.95661
LYS_1232 -3.33131 0.63365 3.53638 -0.31297 0.04026 0.1686 1.63565 -1.60017 -0.03702 -0.16259 -1.9968 -0.22718 0 0 -0.4845 0 0 -0.0393 0.00136 1.82569 0 -0.16556 0 -1.5107 0.91969 0.49276 -0.61406
ARG_1233 -4.77106 0.4372 4.16978 -0.85565 0.133 0.62401 2.2042 -1.92988 -0 -0 -1.99352 -0.16605 0 0 -0.4845 0 0 -0.02678 0.0344 1.62726 0 -0.21198 0 -1.2888 0.00857 0.35094 -2.13887
GLY_1234 -3.30481 0.22486 2.77222 -0.00034 0 0 1.29756 -1.53692 -0.00041 -0.00167 -1.88157 -0.15678 0 0 0 0 0 -0.08781 0 0 0 -1.00219 0 0.83697 0.10923 0.30898 -2.4227
GLU_1235 -4.83148 0.32431 4.93493 -0.27539 0.05071 0.30314 2.44271 -2.36653 -0.01221 -0.13661 -3.30444 -0.28112 0 0 0 0 0 -0.00765 0.01812 0 2.84462 -0.17245 0 -2.7348 0.3619 0.18016 -2.66208
ILE_1236 -6.35121 0.56233 1.66463 -0.51759 0.33449 0.1292 0.76974 -1.60907 -0.00806 -0.10077 -0.65325 -0.2863 0 0 0 0 0 0.00064 0.03004 0.44888 0 -0.03002 0 0.73287 0.14493 0.44252 -4.29602
HIS_1237 -8.24295 0.70869 6.22612 -0.38852 0.05642 0.36675 2.8234 -3.32402 -0 -0 -3.41752 -0.24609 0 0 0 0 0 0.01613 0.06764 0 2.86123 -0.0813 0 -0.45461 -0.14916 0.48746 -2.69032
LYS_1238 -7.25119 0.61936 7.51591 -0.62473 0.30373 0.58155 3.37125 -3.36704 -0.09548 -0.35756 -4.37792 0.56036 0 0 0 0 0 0.0088 0.00354 2.42624 0 -0.0247 0 -1.5107 -0.15794 0.42967 -1.94684
GLY_1239 -4.36687 0.45845 3.54733 -7e-05 0 0 0.94692 -1.87752 -0.00735 -0.0646 -1.33319 -0.33653 0 0 0 0 0 -0.16102 0 0 0 0.58762 0 0.83697 0.12147 0.52803 -1.12036
ASN_1240 -6.47177 0.48888 5.85579 -0.16218 0.00578 0.20902 2.49536 -2.81449 -0.03165 -0.14576 -1.70085 -0.3235 0 0 -1.72462 0 0 0.02188 0.00163 0 3.34653 -0.15051 0 -0.93687 0.3654 0.42661 -1.24533
GLN_1241 -7.07818 0.4292 5.35883 -0.42419 0.09738 0.39368 2.15601 -2.5932 -0.0585 -0.36614 -1.65123 -1.08837 0 0 0 -1.34356 0 0.0061 0.01974 0 3.60154 -0.08587 0 -0.18838 0.04774 0.46986 -2.29752
ILE_1242 -6.78165 1.22437 0.69172 -0.53474 0.69666 0.14021 1.30701 -1.48519 -0.02 -0.13254 -1.05883 -0.21883 0 0 0 0 0 0.09821 0.01303 0.30019 0 -0.48602 0 0.73287 -0.14096 0.71955 -4.93494
PHE_1243 -6.94208 0.67124 1.22379 -0.68614 0.06289 0.3339 1.1309 -1.66546 -0 -0 -0.27753 -0.01022 0 0 0 0 0 0.03136 0.16783 0 2.19684 -0.01534 0 1.0402 0.03122 0.87102 -1.83557
LEU_1244 -7.75556 1.50258 0.11755 -0.5339 0.21089 0.13084 1.11218 -1.47732 -0 -0 -0.9281 0.27269 0 0 0 0 0 -0.08613 0.55464 0.42679 0 -0.13493 0 0.18072 -0.12193 0.91344 -5.61555
SER_1245 -4.2504 0.50377 4.72917 -0.03093 0 0.054 2.86884 -2.17247 -0 -0 -2.20008 -0.95982 0 0 -0.41851 0 0 0.01975 0.03751 0.82063 0 0.0149 0.65638 -0.77834 -0.47278 0.65156 -0.92681
GLN_1246 -5.73612 0.34382 5.41967 -0.77762 0.2601 0.83158 2.78527 -2.66356 -0.00344 -0.02172 -1.8906 -1.104 0 0 -1.08897 0 0 -0.10396 0.02879 0 3.72692 -0.13849 0 -0.18838 -0.33467 0.4834 -0.17199
LYS_1247 -6.35683 0.45061 6.63893 -0.38858 0.06244 0.1822 2.5487 -2.76644 -0 -0 -2.62465 0.10718 0 0 -0.41851 0 0 -0.08697 0.07793 1.90605 0 -0.0602 0 -1.5107 -0.43784 0.48854 -2.18814
PHE_1248 -12.0793 2.13312 4.7579 -0.54588 0.13192 0.2429 3.16897 -3.35083 -0 -0 -2.24732 -0.00924 0 0 0 0 0 -0.02513 0.00054 0 2.96717 -0.04195 0 1.0402 -0.26146 0.57688 -3.54151
VAL_1249 -7.91487 0.45327 4.04507 -0.2913 0.17492 0.06368 2.4251 -2.97074 -0 -0 -1.76706 -0.04822 0 0 0 0 0 -0.03044 0.06425 0.06206 0 -0.31667 0 1.9342 0.01343 0.63977 -3.46354
LYS_1250 -8.62628 0.49183 8.34338 -0.40655 0.03986 0.20281 3.29666 -3.66461 -0 -0 -4.31435 -0.06226 0 0 0 0 0 0.10226 0.16621 2.02196 0 0.0533 0 -1.5107 -0.1561 0.54686 -3.47572
LEU_1251 -10.1926 1.79877 3.9311 -0.61414 0.24064 0.15782 3.02116 -3.27979 -0.01337 -0.08215 -2.01804 0.09262 0 0 0 0 0 0.29399 0.36334 1.53746 0 -0.31837 0 0.18072 -0.2951 1.426 -3.76994
LEU_1252 -8.2044 0.5614 2.80001 -0.45597 0.17649 0.10317 2.34869 -2.5896 -0 -0 -1.47355 0.19167 0 0 0 0 0 0.09913 0.03368 0.43691 0 -0.25725 0 0.18072 -0.29063 1.39354 -4.946
TYR_1253 -9.03896 1.29046 5.07038 -1.10891 0.45583 0.54748 2.33995 -2.88858 -0.00036 -0.00163 -1.32479 -0.25157 0 0 0 0 0 0.01473 0.01032 0 1.91097 -0.35757 0.00389 1.2797 -0.08411 0.74449 -1.38829
HIS_D_1254 -10.2479 1.48553 7.63243 -0.3965 0.01793 0.4757 3.10422 -4.13893 -0 -0 -2.7034 -0.38855 0 0 0 0 0 -0.0522 0.00036 0 2.43236 0.07222 0 -0.45461 -0.09682 0.87387 -2.38428
ALA_1255 -6.42607 1.00492 3.08098 -0.02142 0 0 2.34218 -2.66398 -0.00868 -0.07015 -2.27825 -0.33127 0 0 0 0 0 -0.03353 0 0 0 -0.24442 0 1.8394 -0.21433 0.70947 -3.31513
LYS_1256 -6.01361 1.4121 4.36545 -0.42179 0.05139 0.24368 1.36319 -1.78438 -0 -0 -0.67716 -0.00446 0 0 0 0 0 -0.07435 0.0767 1.39276 0 -0.01191 0 -1.5107 -0.23001 0.8145 -1.00859
ARG_1257 -7.22214 0.83576 7.95742 -1.1439 0.30819 0.76156 4.15385 -3.52391 -0.00036 -0.00163 -5.04312 0.00895 0 0 -1.04961 0 0 0.01476 0.11431 2.50623 0 -0.17649 0 -1.2888 -0.1628 1.25237 -1.69934
ILE_1258 -6.87987 0.90488 3.50333 -0.48336 0.20079 0.09576 2.61173 -2.39318 -0 -0 -1.82324 0.29521 0 0 -0.97747 0 0 -0.00836 0.12343 0.84305 0 0.22738 0 0.73287 -0.17397 1.3199 -1.88111
SER_1259 -1.80495 0.24274 2.22635 -0.03209 0.00173 0.05455 0.34454 -1.01401 -0.02396 -0.22018 -0.07513 -1.05608 0 0 0 0 0 -0.01968 0.00347 0.34893 0 -0.27373 0.60587 -0.77834 -0.49235 0.71895 -1.24338
ASN_1260 -3.35766 0.16527 3.74662 -0.34873 0.07547 0.69295 2.05721 -1.80198 -0.02083 -0.22936 -1.89606 -0.79377 0 0 -1.04961 0 0 0.11943 0.0024 0 1.84658 -0.95373 0 -0.93687 0.46027 0.2708 -1.9516
THR_1261 -4.87941 0.96507 4.26832 -0.19393 0.10724 0.0669 1.53345 -2.03499 -0.01459 -0.17534 0.40299 -0.36155 0 0 0 0 0 0.02106 0.07463 0.14983 0 -0.31252 2.44455 -1.0874 1.35831 1.02874 3.36138
ILE_1262 -2.77933 0.52729 1.28691 -0.45952 0.27337 0.09715 0.42169 -0.84566 -0 -0 1.16728 0.0245 0 0 0 0 0 -0.00604 0.02128 0.40695 0 -0.76194 0 0.73287 0.27981 1.2306 1.6172
ASN_1263 -5.46647 0.51856 5.30045 -0.28903 0.08478 0.49664 2.65091 -2.58033 -0.02272 -0.27673 -2.3811 -0.85938 0 0 -0.74788 0 0 -0.07045 0.03995 0 1.86394 -0.80326 0 -0.93687 0.17874 0.40323 -2.897
GLU_1264 -3.70971 0.18853 4.1928 -0.45505 0.25557 1.42973 1.71246 -1.93363 -0.02746 -0.21414 -1.80169 -3.17738 0 0 0 0 0 -0.11776 0.00036 0 3.65943 -0.29043 0 -2.7348 0.13286 0.18639 -2.70391
ASN_1265 -4.04892 0.36768 4.24689 -0.18315 0.0297 0.27721 1.96429 -2.08752 -0.02526 -0.19399 -1.38885 -0.33187 0 0 -0.74788 0 0 -0.02847 0.01413 0 1.5364 0.0862 0 -0.93687 -0.3208 0.17645 -1.59461
HIS_1266 -7.64394 0.4167 6.96025 -0.41504 0.16065 0.38944 2.77573 -3.48674 -0.021 -0.15866 -1.76946 -0.52306 0 0 0 0 0 0.06027 0.007 0 3.34306 -0.07016 0 -0.45461 -0.00249 0.29338 -0.13866
ARG_1267 -6.72391 0.33635 7.06544 -0.75312 0.11874 0.48994 3.29341 -3.22524 -0 -0 -2.86869 0.35979 0 0 -0.97747 0 0 0.05834 0.03303 2.74741 0 -0.00273 0 -1.2888 -0.03955 0.51057 -0.86651
LYS_1268 -5.43076 0.42668 6.28388 -0.30415 0.02574 0.13555 2.78343 -2.89024 -0 -0 -2.82721 -0.01964 0 0 0 0 0 0.12219 0.04476 1.72074 0 -0.01222 0 -1.5107 -0.27183 0.53158 -1.1922
TYR_1269 -8.92726 0.76479 6.40388 -0.85678 0.04254 0.30197 3.00704 -3.41566 -0.02717 -0.20702 -2.65187 -0.3184 0 0 0 0 0 -0.00689 0.01523 0 1.74471 -0.46316 0.01183 1.2797 -0.15347 0.35083 -3.10516
VAL_1270 -8.51667 1.42543 2.8596 -0.33438 0.31733 0.07526 2.25743 -2.76171 -0 -0 -0.98421 -0.11772 0 0 0 0 0 -0.03845 0.08852 0.06783 0 -0.27135 0 1.9342 0.01824 0.64369 -3.33694
GLU_1271 -4.60003 0.20859 4.96538 -0.20591 0.0285 0.28705 1.86575 -2.33048 -0 -0 -1.78698 -0.56746 0 0 0 0 0 -0.03454 0.00073 0 3.1092 -0.23868 0 -2.7348 -0.19684 0.63007 -1.60045
ASN_1272 -3.74904 0.20825 4.15142 -0.17688 0.0186 0.26223 1.64777 -2.02609 -0 -0 -1.54597 -0.33144 0 0 0 0 0 -0.03117 0.01359 0 1.44568 0.15317 0 -0.93687 -0.1747 0.26652 -0.80492
HIS_D_1273 -6.66093 0.72632 6.56883 -0.40417 0.02735 0.52633 3.25448 -3.16244 -0.00734 -0.02472 -3.62726 -0.4398 0 0 0 -0.485 0 -0.05706 0.01003 0 1.65828 -0.4843 0 -0.45461 -0.15349 0.44523 -2.74428
LYS_1274 -4.60569 0.64159 4.53154 -0.44413 0.0824 0.26691 2.79686 -2.21465 -0.01644 -0.09613 -2.17128 -0.17985 0 0 0 0 0 -0.06917 0.12368 1.7283 0 -0.06096 0 -1.5107 -0.07987 0.44274 -0.83486
LYS_1275 -3.94215 0.42171 4.41585 -0.42479 0.07929 0.22008 1.82812 -1.89591 -0 -0 -1.76118 0.12338 0 0 0 0 0 -0.05138 0.01832 1.44433 0 -0.02612 0 -1.5107 -0.25477 0.29204 -1.02387
GLU_1276 -8.14542 0.79011 8.17063 -0.21901 0.03492 0.32159 3.58569 -3.57428 -0.01424 -0.13345 -3.78401 -0.61375 0 0 0 -0.485 0 0.30377 0.02649 0 3.16451 -0.11314 0 -2.7348 -0.55743 0.29871 -3.6781
PHE_1277 -10.301 1.71402 3.30812 -0.56756 0.03284 0.25771 3.07838 -3.03025 -0.00734 -0.02472 -2.05643 -0.01137 0 0 0 0 0 0.01534 0.10134 0 2.5408 0.01958 0 1.0402 -0.30282 0.40131 -3.79185
GLU_1278 -5.8431 0.52207 6.70809 -0.41213 0.05461 0.80885 2.92148 -3.09881 -0.00967 -0.05881 -3.46156 -0.39635 0 0 0 -0.50641 0 0.11028 0.02021 0 3.18015 -0.21445 0 -2.7348 -0.09618 0.48233 -2.02418
GLU_1279 -6.40086 0.41497 6.86004 -0.21133 0.01923 0.27435 2.86559 -3.15905 -0.00045 -0.00858 -2.95631 -0.59937 0 0 0 0 0 0.08074 0.05456 0 3.0407 -0.32719 0 -2.7348 -0.40091 0.46905 -2.7196
LEU_1280 -9.40085 0.94799 3.70156 -0.61519 0.31254 0.21232 2.5258 -2.98145 -0 -0 -1.43031 -0.13797 0 0 0 0 0 0.05611 0.1013 1.05949 0 -0.17696 0 0.18072 -0.24252 0.52401 -5.36341
PHE_1281 -10.1691 0.82268 4.29898 -0.45953 0.17821 0.16506 2.53055 -3.20372 -0.02212 -0.11977 -1.8002 -0.10606 0 0 0 0 0 -0.0313 0.04224 0 3.37322 -0.25736 0 1.0402 0.03521 0.71825 -2.96456
TYR_1282 -5.87174 0.48734 5.33152 -0.62503 0.08793 0.29363 2.69437 -2.79265 -0 -0 -2.0599 -0.23483 0 0 0 0 0 0.00179 0.01356 0 2.58798 0.10956 0 1.2797 -0.15531 0.58906 1.73698
TYR_1283 -6.67497 0.49043 5.00131 -0.81321 0.03583 0.26157 2.762 -2.75311 -0.02065 -0.16341 -2.57008 -0.31697 0 0 0 0 0 -0.01458 0.01981 0 1.82198 -0.42022 0.00076 1.2797 -0.06084 0.33571 -1.79895
ILE_1284 -9.56617 1.6782 3.60051 -0.54261 0.52822 0.11177 2.8546 -2.98516 -0 -0 -2.32491 -0.20141 0 0 0 0 0 -0.02651 0.32732 0.81651 0 -0.36757 0 0.73287 -0.0059 0.90451 -4.46574
LEU_1285 -8.09467 0.97234 4.78326 -0.46958 0.16757 0.11131 2.98085 -3.09774 -0 -0 -1.84933 0.21599 0 0 0 0 0 0.20919 0.24637 0.42812 0 -0.22917 0 0.18072 -0.14931 1.04385 -2.55024
GLU_1286 -4.46464 0.2713 5.81755 -0.20521 0.02148 0.27223 2.42818 -2.67667 -0.03227 -0.29174 -1.9249 -0.57585 0 0 0 0 0 0.1544 0.00636 0 3.00242 -0.23837 0 -2.7348 -0.38855 0.49448 -1.0646
PHE_1287 -10.2153 1.26063 4.56302 -0.86319 0.08703 0.33831 3.22829 -3.26616 -0.00197 -0.00559 -2.91208 -0.02431 0 0 0 0 0 -0.0092 0.06384 0 2.02759 -0.40109 0 1.0402 -0.29196 0.39978 -4.98218
ASN_1288 -7.80719 0.61493 6.70287 -0.19522 0.00039 0.25267 4.02434 -3.77416 -0.01446 -0.1308 -4.32223 -0.28467 0 0 0 0 0 -0.03382 0.21371 0 3.5514 0.57919 0 -0.93687 0.13807 0.80359 -0.61825
GLU_1289 -3.37274 0.12756 4.06783 -0.21512 0.02482 0.29294 1.38417 -1.88809 -0.01162 -0.12833 -0.9879 -0.57057 0 0 0 0 0 -0.05884 0.017 0 3.00677 -0.27378 0 -2.7348 -0.16215 0.73971 -0.74315
ASN_1290 -3.70142 0.16392 3.41275 -0.18934 0.03457 0.28735 1.23644 -1.77787 -0 -0 -1.12732 -0.26323 0 0 0 0 0 0.00901 0.00241 0 1.71655 0.16397 0 -0.93687 -0.15841 0.48848 -0.63902
TYR_1291 -8.04033 0.64373 3.6832 -0.74342 0.09013 0.42954 2.51662 -2.54338 -0.00647 -0.08076 -2.62141 -0.1179 0 0 -0.3333 0 0 0.00035 0.00151 0 2.03691 -0.25926 0.04308 1.2797 0.16109 0.78353 -3.07685
VAL_1292 -6.9845 0.74379 2.45191 -0.28599 0.16352 0.06278 2.44912 -2.22265 -0.00808 -0.04927 -0.04535 -0.34142 0 0 0 0 0 -0.00738 0.00362 0.23646 0 -0.51884 0 1.9342 0.05929 0.60329 -1.75549
GLY_1293 -2.836 0.17181 2.74586 -6e-05 0 0 1.37972 -1.5223 -0.00319 -0.03838 -2.31123 -0.39255 0 0 0 0 0 -0.17272 0 0 0 -1.49359 0 0.83697 -0.37244 0.22034 -3.78776
ALA_1294 -5.16822 0.87015 2.62391 -0.03107 0.01993 0 2.12427 -2.12151 -0 -0 -1.58733 -0.51563 0 0 0 0 0 0.00345 0 0 0 -0.10271 0 1.8394 -0.24811 0.2355 -2.05798
LYS_1295 -2.93415 0.25831 3.67045 -0.30174 0.02862 0.13517 1.8612 -1.68976 -0 -0 -1.71859 -0.03011 0 0 0 0 0 0.02434 0.00066 1.67958 0 -0.06326 0 -1.5107 -0.07187 0.26144 -0.40042
LYS_1296 -4.78353 0.40437 4.41818 -0.38606 0.05378 0.19288 1.20274 -2.01122 -0.03563 -0.14893 -0.53301 0.16271 0 0 0 0 0 -0.03158 0.03973 1.85205 0 -0.04463 0 -1.5107 -0.56404 0.29805 -1.42486
ASN_1297 -8.60163 1.00884 6.31834 -0.17411 0.04603 0.26924 3.49753 -3.58263 -0.00417 -0.02146 -2.68314 -0.24206 0 0 -0.5 0 0 0.12962 0.00079 0 1.73799 0.17782 0 -0.93687 -0.18524 0.70458 -3.04052
GLY_1298 -4.3719 0.28826 4.93415 -5e-05 0 0 2.55063 -2.55886 -0 -0 -2.27403 -0.44381 0 0 0 0 0 -0.10393 0 0 0 0.2453 0 0.83697 0.73497 0.59179 0.42949
LYS_1299 -4.30999 0.23552 5.10161 -0.30108 0.03184 0.13511 1.99773 -2.40142 -0 -0 -1.91364 0.0403 0 0 0 0 0 0.02236 0.006 1.78561 0 0.04862 0 -1.5107 0.48437 0.28271 -0.26506
LEU_1300 -6.81283 0.37537 4.17772 -0.48677 0.20708 0.11598 2.68576 -2.58443 -0 -0 -1.91379 0.2354 0 0 0 0 0 0.01013 0.06328 0.33388 0 -0.28605 0 0.18072 -0.28106 0.3283 -3.65131
LEU_1301 -10.3299 1.52842 3.21204 -0.47439 0.20034 0.1044 3.02468 -3.18988 -0 -0 -2.76713 0.23531 0 0 0 0 0 0.03479 0.16406 0.3915 0 -0.26875 0 0.18072 -0.29142 0.50493 -7.74026
ASN_1302 -5.96821 0.52776 6.2322 -0.17436 0.01923 0.25171 2.79699 -3.22504 -0.00417 -0.02146 -2.69966 -0.33922 0 0 0 0 0 -0.01174 0.00321 0 1.54511 0.62466 0 -0.93687 0.07332 0.51574 -0.79081
SER_1303 -4.07303 0.16159 5.2189 -0.02719 0 0.06343 2.40635 -2.4868 -0.01398 -0.14623 -2.78977 -0.62398 0 0 0 0 0 -0.01939 0.00138 0.65766 0 0.34199 0.60276 -0.77834 0.34469 0.20745 -0.95252
ALA_1304 -6.37055 0.71638 3.11187 -0.01936 0 0 2.72006 -2.69702 -0 -0 -1.16602 -0.31676 0 0 0 0 0 -0.01933 0 0 0 -0.10791 0 1.8394 0.08046 0.40102 -1.82777
PHE_1305 -10.4695 0.98054 2.33602 -0.62717 0.47045 0.33105 2.34899 -2.7049 -0.00201 -0.03101 -1.11126 -0.27472 0 0 0 0 0 -0.00546 0.30558 0 3.08073 -0.02451 0 1.0402 -0.09481 0.61961 -3.83217
GLN_1306 -4.88052 0.38081 5.39207 -0.26834 0.06644 0.21845 2.11664 -2.56103 -0.01398 -0.14623 -1.98717 -0.49354 0 0 0 0 0 -0.04746 0.2142 0 2.71457 -0.09457 0 -0.18838 -0.16101 0.43702 0.69797
SER_1307 -3.69828 0.29213 4.36996 -0.03259 5e-05 0.02234 1.85937 -2.06314 -0 -0 -2.37471 0.01409 0 0 0 0 0 -0.04479 0.0029 0.71573 0 0.20811 1.78114 -0.77834 -0.29639 0.3312 0.30878
TRP_1308 -11.942 1.88134 5.26825 -0.89958 0.32489 0.63028 2.99294 -3.81643 -0.02128 -0.13992 -1.04527 -0.42364 0 0 0 0 0 -0.01441 0.39899 0 2.62032 -0.08554 0 1.6906 -0.13713 0.88128 -1.83627
GLN_1309 -4.08354 0.27273 5.01124 -0.27782 0.04109 0.20739 1.96049 -2.21026 -0.00879 -0.06833 -1.92544 -0.55981 0 0 0 -0.50641 0 -0.03444 0.06603 0 2.8222 -0.09094 0 -0.18838 -0.09856 0.82921 1.15765
ASN_1310 -1.78652 0.29235 2.04754 -0.19274 0.02952 0.30526 0.37672 -1.02636 -0.00179 -0.03399 -0.12114 -0.43136 0 0 0 0 0 -0.02228 0.01972 0 1.90112 -0.37852 0 -0.93687 -0.53156 0.17126 -0.31966
HIS_1311 -6.14563 0.50442 4.34822 -0.41071 0.09044 0.3811 1.93476 -2.28016 -0.02128 -0.13992 -1.91476 -0.31861 0 0 0 -0.77494 0 -0.01091 0.12667 0 3.4545 -0.08066 0 -0.45461 -0.42171 0.15821 -1.97558
SER_1312 -4.0276 0.24514 5.30917 -0.02185 0 0.01865 2.4069 -2.22599 -0 -0 -2.50874 -0.04225 0 0 -0.85391 0 0 0.16516 0.01708 1.20005 0 -0.4013 0.62149 -0.77834 -0.33903 0.18983 -1.02553
ILE_1313 -7.04867 1.36811 1.0522 -0.52689 0.60838 0.11019 1.0484 -1.71035 -0 -0 0.06434 0.0234 0 0 0 0 0 -0.02127 0.08063 0.68922 0 -0.32814 0 0.73287 -0.35765 0.74419 -3.47104
ASP_1314 -5.53875 0.3669 6.10935 -0.18689 0.12481 0.62311 1.83292 -2.76817 -0.01564 -0.15544 -3.71732 -3.38438 0 0 -0.25852 0 0 0.02195 0.08769 0 4.55917 -0.16489 0 -2.3716 -0.18349 0.97793 -4.04125
GLU_1315 -7.8832 0.6942 9.00521 -0.19912 0.01805 0.24871 4.24423 -3.81189 -0.00939 -0.14312 -5.44365 -0.49917 0 0 -1.11244 0 0 -0.03298 0.01547 0 3.24143 -0.31052 0 -2.7348 -0.47839 0.67619 -4.51518
LEU_1316 -7.56578 0.71154 5.56065 -0.52892 0.2975 0.17314 2.88589 -2.98423 -0.00034 -0.0051 -1.83613 0.12861 0 0 -0.42057 0 0 -0.04661 0.31529 0.05624 0 0.00147 0 0.18072 -0.20102 0.73269 -2.54497
CYS_1317 -7.60502 0.44574 4.95031 -0.05996 0.04056 0.0234 3.55974 -2.85238 -0 -0 -3.80385 -0.61159 0 0 0 0 0 0.07165 0.00037 0.30959 0 0.05543 0 3.6196 0.20199 0.75341 -0.901
SER_1318 -6.29405 1.70186 7.32274 -0.03497 0.00205 0.06196 2.40979 -3.61565 -0.02559 -0.20829 -0.40837 -1.15098 0 0 0 0 0 -0.04092 0.27534 0.17218 0 -0.24315 0.60003 -0.77834 -0.28449 1.32837 0.78952
SER_1319 -5.72318 1.40883 5.97035 -0.03174 2e-05 0.05337 2.21219 -2.59228 -0.00242 -0.02256 -0.51121 -1.07186 0 0 0 0 0 -0.03438 0.13096 0.17734 0 -0.10326 0.62976 -0.77834 -0.69579 1.23894 0.25476
PHE_1320 -7.30705 1.13852 2.3886 -0.70291 0.02784 0.29627 1.52331 -1.82524 -0.01163 -0.0824 0.26084 -0.5489 0 0 0 0 0 -0.01016 0.07225 0 2.68314 -0.16853 0 1.0402 -0.01223 0.87183 -0.36625
ILE_1321 -4.68479 1.24211 2.06837 -0.73277 0.46577 0.27446 1.30203 -1.39263 -0 -0 0.06286 0.1842 0 0 0 0 0 0.53621 0.04767 1.51534 0 0.36558 0 0.73287 2.49657 1.7404 6.22425
GLY_1322 -3.12458 1.05657 2.92182 -0.00017 0 0 0.90397 -1.60065 -0.02377 -0.14312 -0.44364 -0.15224 0 0 0 0 0 -0.08958 0 0 0 -0.6473 0 0.83697 1.83246 2.24349 3.57024
PRO_1323 -3.32709 0.73387 1.63992 -0.07002 0 0.0428 0.19013 -0.69074 -0 -0 0.28706 0.53043 0 0 0 0 0 -0.14069 0.02944 0.47621 0 -0.03946 0 -2.4119 -0.53452 2.82728 -0.45729
THR_1324 -5.55376 0.84568 4.90955 -0.09752 0.04101 0.04798 2.73927 -2.50519 -2e-05 -0.00031 -2.7167 -1.20864 0 0 0 -0.77494 0 0.2057 0.10322 0.72322 0 -0.24571 2.33455 -1.0874 0.91227 2.51729 1.18957
GLY_1325 -5.6005 0.89479 6.19332 -7e-05 0 0 3.07057 -3.16697 -0.00018 -0.00301 -3.25518 -0.35434 0 0 0 0 0 0.29813 0 0 0 0.51233 0 0.83697 2.16379 1.55227 3.14193
SER_1326 -5.22476 0.50562 6.86881 -0.0294 1e-05 0.04809 2.49728 -3.1582 -6e-05 -0.00029 -1.38318 -0.9967 0 0 0 0 0 -0.06461 0.00106 0.16038 0 -0.2593 0.69823 -0.77834 0.72539 0.96671 0.57673
GLU_1327 -8.92818 1.37531 8.54334 -0.53674 0.30369 1.51173 3.19376 -3.96931 -0.01661 -0.04471 -3.87082 -2.67389 0 0 -0.53542 0 0 -0.02657 0.20586 0 3.63896 -0.29517 0 -2.7348 -0.68683 0.95928 -4.58714
ARG_1328 -9.57662 0.95389 7.69713 -0.61584 0.15351 0.33765 3.77961 -3.71938 -0.02454 -0.14233 -1.95988 0.42687 0 0 -0.42057 0 0 0.05829 0.16208 2.88728 0 0.00725 0 -1.2888 -0.38699 1.33815 -0.33325
LYS_1329 -7.61597 1.24201 8.93606 -0.53613 0.1685 0.26093 3.37304 -3.46487 -0.0035 -0.02693 -3.32414 0.03112 0 0 0 -0.80703 0 0.1901 1.36103 3.20456 0 -0.13266 0 -1.5107 -0.2307 1.47113 2.58584
GLY_1330 -4.97559 0.43166 4.38711 -5e-05 0 0 2.15031 -2.44228 -0 -0 -1.4044 -0.44079 0 0 0 0 0 -0.07151 0 0 0 0.38083 0 0.83697 0.26029 1.02556 0.13812
LEU_1331 -8.78271 1.25887 2.73767 -0.71226 0.21007 0.29225 2.15434 -2.63175 -0.01446 -0.1308 -1.28589 0.12566 0 0 0 0 0 0.00875 0.0578 0.94244 0 -0.21901 0 0.18072 0.38837 0.43622 -4.98369
PHE_1332 -9.70541 1.39114 3.78907 -0.57868 0.0242 0.26043 3.36703 -3.02672 -0 -0 -2.62192 0.02838 0 0 0 0 0 -0.04056 6e-05 0 2.52185 -0.0696 0 1.0402 -0.05314 0.55132 -3.12234
GLU_1333 -5.86203 0.57085 6.23408 -0.19566 0.02699 0.24199 2.321 -2.73537 -0.02065 -0.12726 -2.36247 -0.53663 0 0 0 0 0 0.52658 0.04351 0 3.34258 -0.34457 0 -2.7348 -0.30512 0.8058 -1.11116
LEU_1334 -7.25855 0.77923 3.15862 -0.47206 0.09858 0.14229 1.68505 -2.40785 -0 -0 -1.67629 0.1393 0 0 0 0 0 -0.01867 0.40793 0.29084 0 -0.18054 0 0.18072 -0.50417 1.11708 -4.51849
THR_1335 -6.47855 0.98599 3.83138 -0.12334 0.0915 0.06148 2.27466 -2.46793 -0 -0 -0.47182 -0.91647 0 0 0 0 0 -0.01921 0.0061 0.23685 0 -0.55333 2.28846 -1.0874 -0.26233 1.00289 -1.60107
SER_1336 -3.17987 0.07199 4.40836 -0.02944 0 0.04826 1.68498 -1.92987 -0.04253 -0.2237 -0.86035 -0.90919 0 0 0 0 0 -0.04528 1e-05 0.96952 0 -0.03028 0.60001 -0.77834 -0.37133 0.56833 -0.04871
ARG_1337 -8.76168 0.59066 7.71358 -0.66279 0.11799 0.40452 2.81779 -3.4323 -0.00048 -0.01042 -2.05961 0.84282 0 0 -0.78331 0 0 -0.10105 0.09217 2.28214 0 0.06764 0 -1.2888 -0.4055 0.46591 -2.11075
GLY_1338 -3.62237 0.18121 3.88694 -0.00062 0 0 2.17487 -1.97325 -0.0347 -0.17784 -2.47942 -0.29289 0 0 0 0 0 -0.04962 0 0 0 -1.54303 0 0.83697 0.45438 0.4948 -2.14456
SER_1339 -2.24422 0.134 2.5174 -0.02812 0 0.06366 0.13694 -1.20188 -0.00846 -0.02294 -0.13964 -0.49762 0 0 0 0 0 -0.01752 0.02214 0.18046 0 -0.40771 0.62276 -0.77834 0.27025 0.22617 -1.17269
ALA_1340 -3.02849 0.297 0.82353 -0.02414 0 0 0.12582 -0.98048 -0.00105 -0.01622 0.32731 -0.25735 0 0 0 0 0 -0.01437 0 0 0 0.03312 0 1.8394 -0.39197 0.14176 -1.12613
ALA_1341 -3.58448 0.6523 1.95229 -0.02031 0 0 0.24538 -1.47016 -0.03867 -0.20638 -0.13952 -0.42265 0 0 0 0 0 -0.00491 0 0 0 -0.55598 0 1.8394 -0.12191 0.19445 -1.68116
ASP_1342 -5.07801 0.28187 5.78975 -0.10219 0.00079 0.29261 2.05645 -2.57262 -0.02823 -0.13449 -5.55723 -0.28853 0 0 -0.89262 -0.90892 0 0.00377 0.03258 0 2.16183 0.19018 0 -2.3716 -0.08203 0.64345 -6.5632
PHE_1343 -8.1198 1.06899 3.77565 -0.61145 0.0552 0.31978 2.30933 -2.65802 -0.00801 -0.02816 -2.4022 0.12633 0 0 0 0 0 0.00243 0.03064 0 1.87158 -0.25765 0 1.0402 -0.21437 0.76814 -2.93139
GLU_1344 -3.4581 0.25567 3.52616 -0.19516 0.04913 0.27558 1.48701 -1.55693 -0 -0 -1.96776 -0.46434 0 0 0 -0.71275 0 -0.02521 0.00561 0 3.15503 0.16082 0 -2.7348 -0.15525 0.73083 -1.62445
PHE_1345 -11.5771 2.23813 2.82644 -0.60711 0.35013 0.33763 2.41585 -2.93348 -0.00663 -0.02132 -1.75822 -0.01621 0 0 0 0 0 0.7522 0.00717 0 2.49314 -0.36582 0 1.0402 -0.12596 1.86033 -3.09064
LEU_1346 -5.71131 0.62436 3.47596 -0.70266 0.18581 0.28002 1.62665 -2.03303 -0.01656 -0.04443 -0.85603 0.12447 0 0 -0.53542 0 0 -0.02164 0.0746 0.37076 0 0.03316 0 0.18072 0.63569 1.83701 -0.47188
GLY_1347 -2.04163 0.61527 1.80701 -0.0001 0 0 0.79291 -1.07127 -0 -0 0.3396 -0.31115 0 0 0 0 0 -0.08322 0 0 0 0.50577 0 0.83697 1.66521 0.6281 3.68347
VAL_1348 -5.70401 0.68185 2.64978 -0.25195 0.1297 0.05055 2.04652 -1.97251 -0.00138 -0.00684 -1.63898 -0.3136 0 0 0 0 0 -0.03727 0.0181 0.30576 0 -0.58998 0 1.9342 0.77157 0.40682 -1.52167
LYS_1349 -3.67146 0.23858 3.66666 -0.50213 0.06839 0.19738 1.32515 -1.47042 -0.02823 -0.13449 -2.18342 0.13064 0 0 0 -0.71275 0 -0.07792 0.33801 2.06292 0 0.2593 0 -1.5107 -0.07722 0.51372 -1.56797
ILE_1350 -9.23841 1.62722 1.60662 -0.48092 0.35494 0.09686 1.99229 -2.115 -0 -0 -2.08521 -0.12329 0 0 0 0 0 0.17091 0.42638 0.30339 0 -0.70174 0 0.73287 -0.06184 1.30307 -6.19186
PRO_1351 -4.3403 0.54394 2.6965 -0.18461 0.00102 0.12573 1.30754 -1.26762 -0 -0 -1.43155 0.09981 0 0 -0.5 0 0 -0.00755 0.00534 0.58212 0 -0.96728 0 -2.4119 -0.39092 1.42901 -4.7107
ARG_1352 -6.70267 0.7859 6.80167 -0.89222 0.33172 0.71104 2.26555 -2.95616 -0.04011 -0.18918 -4.83206 0.42606 0 0 -0.89262 -0.90892 0 -0.04904 0.44296 2.99368 0 0.06541 0 -1.2888 -0.47905 0.73588 -3.67096
TYR_1353 -5.82578 0.72912 2.09013 -0.95025 0.24689 0.3705 0.59905 -1.93284 -0.07467 -0.37515 0.27546 -0.55178 0 0 0 0 0 0.04604 0.00799 0 2.70799 0.05464 0.18288 1.2797 0.05461 0.73689 -0.32858
ARG_1354 -5.37214 0.37579 3.92601 -0.6591 0.06467 0.42295 1.55791 -1.80668 -0.00766 -0.07862 -1.37493 0.55301 0 0 0 -0.97493 0 0.03059 0.15318 2.31254 0 0.01943 0 -1.2888 0.19826 0.68378 -1.26474
ASP_1355 -3.49061 0.38749 3.71837 -0.10771 0.00651 0.31438 1.62261 -1.77425 -0.0016 -0.00777 -2.33436 -1.1563 0 0 -0.85457 0 0 -0.01124 0.00042 0 2.44348 -0.21122 0 -2.3716 -0.00746 0.55505 -3.28039
TYR_1356 -6.50493 0.66754 4.14551 -0.68168 0.07231 0.40519 2.37496 -2.24913 -0 -0 -3.7016 -0.16881 0 0 -0.85457 -0.97493 0 -0.0294 0.00014 0 2.28431 -0.31175 0.00151 1.2797 0.36395 0.79241 -3.08926
THR_1357 -3.23919 0.687 3.16284 -0.23062 0.36255 0.11168 1.16883 -1.53397 -1e-05 -0.00041 -0.05674 -1.40977 0 0 -0.6906 0 0 0.64003 0.01038 1.07235 0 0.17828 2.30455 -1.0874 0.82369 1.27625 3.54972
PRO_1358 -6.53017 1.46952 2.50714 -0.07364 0 0.04583 1.9961 -1.55721 -0.01289 -0.04289 -1.17144 0.59952 0 0 0 0 0 -0.16833 0.03793 0.46219 0 -0.42257 0 -2.4119 0.26649 1.10244 -3.90387
SER_1359 -3.90992 0.46545 4.35446 -0.02151 0 0.05282 2.37564 -1.98546 -0 -0 -2.21087 -1.06083 0 0 -0.6906 0 0 0.20966 0.09391 0.83986 0 -0.23909 0.61686 -0.77834 4.57412 0.82512 3.51127
SER_1360 -5.18837 0.39489 4.70181 -0.02841 6e-05 0.04438 3.03885 -2.50492 -1e-05 -0.00041 -1.64582 -1.0275 0 0 0 0 0 -0.09089 0.00145 0.15925 0 -0.26917 0.60145 -0.77834 4.49563 0.69726 2.60117
LEU_1361 -9.67546 1.74768 1.93723 -0.51513 0.35524 0.11984 2.53236 -2.47172 -0 -0 -1.47108 -0.04138 0 0 0 0 0 0.1167 0.12668 2.8667 0 -0.14312 0 0.18072 -0.49122 0.49319 -4.33279
LEU_1362 -8.6185 1.65064 1.90796 -0.69773 0.28501 0.32669 1.79178 -2.39462 -0.01289 -0.04289 0.15092 0.07172 0 0 0 0 0 -0.02109 0.626 0.80819 0 -0.20828 0 0.18072 0.02117 1.00907 -3.16613
LYS_1363 -4.30201 0.32295 5.75253 -0.41594 0.04871 0.2268 1.83849 -2.39293 -0.00571 -0.02408 -2.62958 0.49915 0 0 0 -0.7816 0 -0.05175 0.03139 2.26149 0 -0.15563 0 -1.5107 0.11417 1.23632 0.0621
ASP_1364 -3.88426 0.18013 5.05276 -0.10902 0.00124 0.33472 2.21603 -2.22491 -0.00038 -0.01119 -4.00993 -0.18126 0 0 0 -0.7816 0 0.06256 0.01285 0 1.95999 0.0052 0 -2.3716 0.04425 0.71152 -2.99292
ALA_1365 -5.54605 1.08275 3.05529 -0.02484 0 0 1.91212 -2.47931 -0.0066 -0.03917 -1.43755 -0.1461 0 0 0 0 0 0.4992 0 0 0 -0.08036 0 1.8394 -0.07853 0.96149 -0.48827
THR_1366 -6.05229 0.38229 4.11196 -0.16068 0.06288 0.05702 2.75505 -2.45267 -0.00268 -0.07812 -2.87871 -0.16232 0 0 0 0 0 -0.01347 0.00043 0.13734 0 -0.03346 2.32189 -1.0874 -0.16621 0.93924 -2.31992
LEU_1367 -8.70679 0.99506 3.23927 -0.61399 0.16918 0.16517 2.74715 -2.60067 -0.01602 -0.05544 -3.13127 0.26452 0 0 0 0 0 0.04273 0.46341 0.55001 0 -0.3097 0 0.18072 -0.03021 0.38735 -6.25952
ILE_1368 -8.68509 0.62642 3.98502 -0.47807 0.37716 0.10677 1.63738 -2.6393 -0.01373 -0.0486 -1.48347 -0.02784 0 0 0 0 0 0.07653 0.09099 0.36934 0 -0.78264 0 0.73287 -0.3089 0.40127 -6.06388
HIS_D_1369 -5.20419 0.4697 4.15298 -0.40503 0.01665 0.47447 2.4522 -2.13319 -0.01602 -0.05544 -2.07874 -0.31771 0 0 0 0 0 0.06692 0.16191 0 2.30816 0.00675 0 -0.45461 -0.19753 0.60019 -0.15251
GLN_1370 -4.86366 0.41594 2.86229 -0.2328 0.02687 0.1787 1.09341 -1.53818 -0.06933 -0.42049 -1.40658 -0.65065 0 0 0 -0.69804 0 0.03145 0.1128 0 2.99261 -0.03284 0 -0.18838 -0.04702 0.62232 -1.81158
SER_1371 -4.02064 0.24255 5.27505 -0.02462 0 0.05853 2.89539 -2.35031 -0 -0 -2.63908 -0.4869 0 0 0 0 0 0.21673 0.00242 0.12367 0 -0.52747 0.61419 -0.77834 -0.25477 0.35371 -1.29988
VAL_1372 -6.35099 0.75759 0.8173 -0.36788 0.24613 0.0902 1.04023 -1.43274 -0.01425 -0.12861 0.51651 -0.15682 0 0 0 0 0 -0.11378 0.09638 0.63144 0 0.35482 0 1.9342 -0.2547 0.36892 -1.96606
THR_1373 -7.78662 1.24291 3.66334 -0.12913 0.05636 0.07208 2.39168 -2.40442 -0.00108 -0.00415 -0.16018 -1.40303 0 0 -0.66278 0 0 -0.00697 0.07666 0.14452 0 -0.40621 2.3744 -1.0874 -0.28683 0.65072 -3.66613
GLY_1374 -3.94563 0.17203 4.18161 -5e-05 0 0 2.24782 -2.08574 -0.01916 -0.12816 -2.02677 -0.41346 0 0 -0.42803 0 0 -0.18828 0 0 0 -1.41253 0 0.83697 -0.75055 0.54199 -3.41793
LEU_1375 -8.50869 1.57655 2.3519 -0.53594 0.27957 0.15725 1.44824 -1.98899 -0 -0 -0.50436 0.14946 0 0 -0.66278 0 0 -0.06593 0.30037 0.1135 0 -0.16071 0 0.18072 -0.84265 0.437 -6.27549
TYR_1376 -5.89996 0.44909 5.00446 -0.83442 0.09116 0.11795 2.35984 -2.5397 -0.01679 -0.22204 -1.10046 -0.51262 0 0 0 0 0 0.06989 0.01265 0 2.29896 -0.20803 0.03524 1.2797 -0.23895 0.51929 0.66526
GLU_1377 -7.0349 0.45918 7.6984 -0.20716 0.03804 0.30893 3.86565 -3.35685 -0.0308 -0.23796 -6.03009 -0.55913 0 0 0 -2.24146 0 0.31655 0.01565 0 3.07118 -0.01325 0 -2.7348 0.04476 0.507 -6.12105
THR_1378 -6.14505 0.73302 4.07875 -0.16416 0.07241 0.05953 2.81216 -2.33133 -0.01608 -0.16585 -2.08208 -0.36202 0 0 0 0 0 -0.03726 0.00308 0.15973 0 -0.15066 2.32761 -1.0874 0.03494 0.5749 -1.68575
ARG_1379 -8.9268 0.77485 6.30073 -0.44935 0.07206 0.23941 3.41656 -3.31095 -0.04103 -0.21521 -4.71837 0.05424 0 0 0 -1.1136 0 -0.0633 0.78125 2.48015 0 0.06525 0 -1.2888 0.22162 0.57547 -5.14582
ILE_1380 -6.38047 0.39483 3.69949 -0.6112 0.39271 0.11871 2.40377 -2.39375 -0.01678 -0.07864 -2.41221 0.17993 0 0 0 0 0 -0.02691 0.00549 1.04 0 -0.71766 0 0.73287 -0.0494 0.6117 -3.10752
ASP_1381 -5.57146 0.37346 7.31723 -0.23222 0.0903 0.749 3.5364 -3.16573 -0.01919 -0.1545 -5.31055 -1.30015 0 0 -1.76851 -0.47742 0 -0.01617 0.0284 0 1.90719 -0.82955 0 -2.3716 -0.40957 0.45585 -7.16879
LEU_1382 -8.59906 1.08409 3.69768 -0.50482 0.20251 0.13171 3.01243 -2.78223 -0.00571 -0.02408 -1.21168 0.09814 0 0 0 0 0 -0.07644 0.17845 0.08812 0 -0.14503 0 0.18072 -0.49758 0.45827 -4.71448
ALA_1383 -3.2118 0.44643 3.60484 -0.02683 0.00227 0 1.78737 -1.94416 -0 -0 -1.48643 -0.45281 0 0 -0.54896 0 0 0.06454 0 0 0 -0.01505 0 1.8394 -0.60853 0.39152 -0.15819
LYS_1384 -3.32139 0.3846 4.77607 -0.59085 0.16777 0.54227 1.49291 -1.93073 -0 -0 -3.03074 0.04021 0 0 0 -0.47742 0 0.07946 0.10291 2.09229 0 -0.05467 0 -1.5107 -0.54866 0.33948 -1.44718
LEU_1385 -5.35188 0.55206 2.37354 -0.45496 0.18675 0.07688 2.04928 -1.77071 -0 -0 -1.10111 0.27812 0 0 0 0 0 -0.00023 0.02424 0.37538 0 -0.12574 0 0.18072 -0.14722 0.75128 -2.10361
GLY_1386 -2.73824 0.48549 2.60461 -0.00011 0 0 1.08565 -1.40633 -0 -0 -0.49353 -0.40734 0 0 0 0 0 -0.12463 0 0 0 -0.98037 0 0.83697 0.82603 0.66961 0.35781
GLU_1387 -1.52401 0.2265 2.17479 -0.33783 0.06068 0.37026 0.94624 -0.98664 -0 -0 -0.68015 -0.63173 0 0 0 0 0 -0.06824 0.00597 0 3.98929 -0.23155 0 -2.7348 0.49368 0.22464 1.29709
GLY_1388 -1.67692 0.26662 2.21753 -6e-05 0 0 0.92988 -1.07121 -0.00056 -0.00984 -0.99826 -0.38579 0 0 0 0 0 -0.08208 0 0 0 0.22985 0 0.83697 -0.2064 0.22344 0.27316
LEU_1389 -6.81362 1.11821 3.09534 -0.53235 0.19527 0.15928 1.4054 -2.26104 -0 -0 -0.69758 0.07466 0 0 0 0 0 0.10032 0.01138 0.57106 0 0.01059 0 0.18072 0.21785 0.46856 -2.69595
GLU_1390 -2.53699 0.2046 3.44206 -0.27644 0.04137 0.33536 2.00804 -1.51633 -0.00056 -0.00984 -3.30167 -0.24536 0 0 0 0 0 -0.09003 0.00072 0 2.75959 -0.05087 0 -2.7348 -0.12981 0.39042 -1.71055
GLY:CtermProteinFull_1391 -2.04837 0.10988 2.57604 -0.00043 0 0 0.54606 -1.06458 -0 -0 -2.04914 0.11027 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32632 0.12794 -1.18169
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 623553 DOMAINID 617577 MODEL 3 2024-07-06_00000116_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1194.474 tmscore: 0.72283 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -42.973  -4.205  27.749  1.00  2.740          N  
ATOM      2  CA  MET A   1     -41.970  -4.809  28.619  1.00  2.370          C  
ATOM      3  C   MET A   1     -40.565  -4.631  28.051  1.00  1.980          C  
ATOM      4  O   MET A   1     -39.594  -4.535  28.802  1.00  2.010          O  
ATOM      5  CB  MET A   1     -42.264  -6.300  28.815  1.00  3.470          C  
ATOM      6  CG  MET A   1     -43.571  -6.620  29.570  1.00  3.470          C  
ATOM      7  SD  MET A   1     -43.660  -5.885  31.226  1.00  3.470          S  
ATOM      8  CE  MET A   1     -42.439  -6.824  32.144  1.00  3.470          C  
ATOM      9 1H   MET A   1     -43.817  -4.035  28.278  1.00  3.290          H  
ATOM     10 2H   MET A   1     -42.630  -3.330  27.376  1.00  3.290          H  
ATOM     11 3H   MET A   1     -43.173  -4.838  26.990  1.00  3.290          H  
ATOM     12  HA  MET A   1     -42.000  -4.306  29.584  1.00  2.840          H  
ATOM     13 1HB  MET A   1     -42.328  -6.781  27.839  1.00  4.160          H  
ATOM     14 2HB  MET A   1     -41.434  -6.767  29.339  1.00  4.160          H  
ATOM     15 1HG  MET A   1     -44.429  -6.276  28.996  1.00  4.160          H  
ATOM     16 2HG  MET A   1     -43.659  -7.703  29.678  1.00  4.160          H  
ATOM     17 1HE  MET A   1     -42.412  -6.469  33.175  1.00  4.160          H  
ATOM     18 2HE  MET A   1     -42.709  -7.881  32.134  1.00  4.160          H  
ATOM     19 3HE  MET A   1     -41.456  -6.695  31.697  1.00  4.160          H  
ATOM     20  N   THR A   2     -40.467  -4.609  26.722  1.00  1.980          N  
ATOM     21  CA  THR A   2     -39.211  -4.442  26.002  1.00  1.680          C  
ATOM     22  C   THR A   2     -38.537  -3.113  26.320  1.00  1.250          C  
ATOM     23  O   THR A   2     -39.193  -2.070  26.328  1.00  1.540          O  
ATOM     24  CB  THR A   2     -39.471  -4.522  24.477  1.00  2.470          C  
ATOM     25  OG1 THR A   2     -40.073  -5.791  24.159  1.00  2.470          O  
ATOM     26  CG2 THR A   2     -38.170  -4.382  23.689  1.00  2.470          C  
ATOM     27  H   THR A   2     -41.280  -4.722  26.142  1.00  2.380          H  
ATOM     28  HA  THR A   2     -38.534  -5.246  26.292  1.00  2.020          H  
ATOM     29  HB  THR A   2     -40.150  -3.722  24.184  1.00  2.970          H  
ATOM     30  HG1 THR A   2     -40.306  -5.812  23.225  1.00  2.970          H  
ATOM     31 1HG2 THR A   2     -38.400  -4.447  22.638  1.00  2.970          H  
ATOM     32 2HG2 THR A   2     -37.698  -3.422  23.888  1.00  2.970          H  
ATOM     33 3HG2 THR A   2     -37.485  -5.184  23.963  1.00  2.970          H  
ATOM     34  N   LYS A   3     -37.231  -3.155  26.585  1.00  0.880          N  
ATOM     35  CA  LYS A   3     -36.463  -1.946  26.837  1.00  0.610          C  
ATOM     36  C   LYS A   3     -35.503  -1.775  25.663  1.00  0.610          C  
ATOM     37  O   LYS A   3     -35.096  -2.780  25.077  1.00  0.700          O  
ATOM     38  CB  LYS A   3     -35.712  -2.052  28.166  1.00  0.960          C  
ATOM     39  CG  LYS A   3     -36.613  -2.311  29.386  1.00  0.960          C  
ATOM     40  CD  LYS A   3     -37.570  -1.143  29.675  1.00  0.960          C  
ATOM     41  CE  LYS A   3     -38.374  -1.392  30.946  1.00  0.960          C  
ATOM     42  NZ  LYS A   3     -39.338  -0.282  31.233  1.00  0.960          N  
ATOM     43  H   LYS A   3     -36.768  -4.052  26.584  1.00  1.060          H  
ATOM     44  HA  LYS A   3     -37.149  -1.108  26.870  1.00  0.730          H  
ATOM     45 1HB  LYS A   3     -35.006  -2.870  28.111  1.00  1.150          H  
ATOM     46 2HB  LYS A   3     -35.138  -1.146  28.348  1.00  1.150          H  
ATOM     47 1HG  LYS A   3     -37.211  -3.210  29.207  1.00  1.150          H  
ATOM     48 2HG  LYS A   3     -35.991  -2.486  30.262  1.00  1.150          H  
ATOM     49 1HD  LYS A   3     -37.010  -0.214  29.773  1.00  1.150          H  
ATOM     50 2HD  LYS A   3     -38.281  -1.041  28.855  1.00  1.150          H  
ATOM     51 1HE  LYS A   3     -38.934  -2.323  30.828  1.00  1.150          H  
ATOM     52 2HE  LYS A   3     -37.692  -1.494  31.788  1.00  1.150          H  
ATOM     53 1HZ  LYS A   3     -39.851  -0.493  32.077  1.00  1.150          H  
ATOM     54 2HZ  LYS A   3     -38.833   0.585  31.354  1.00  1.150          H  
ATOM     55 3HZ  LYS A   3     -39.984  -0.190  30.461  1.00  1.150          H  
ATOM     56  N   PRO A   4     -35.180  -0.544  25.238  1.00  0.560          N  
ATOM     57  CA  PRO A   4     -34.211  -0.275  24.193  1.00  0.560          C  
ATOM     58  C   PRO A   4     -32.779  -0.523  24.648  1.00  0.520          C  
ATOM     59  O   PRO A   4     -32.407  -0.146  25.768  1.00  0.510          O  
ATOM     60  CB  PRO A   4     -34.451   1.214  23.910  1.00  0.840          C  
ATOM     61  CG  PRO A   4     -34.995   1.780  25.214  1.00  0.840          C  
ATOM     62  CD  PRO A   4     -35.807   0.654  25.828  1.00  0.840          C  
ATOM     63  HA  PRO A   4     -34.449  -0.883  23.307  1.00  0.670          H  
ATOM     64 1HB  PRO A   4     -33.506   1.692  23.612  1.00  1.010          H  
ATOM     65 2HB  PRO A   4     -35.142   1.332  23.059  1.00  1.010          H  
ATOM     66 1HG  PRO A   4     -34.155   2.109  25.857  1.00  1.010          H  
ATOM     67 2HG  PRO A   4     -35.593   2.685  25.009  1.00  1.010          H  
ATOM     68 1HD  PRO A   4     -35.673   0.679  26.917  1.00  1.010          H  
ATOM     69 2HD  PRO A   4     -36.867   0.730  25.529  1.00  1.010          H  
ATOM     70  N   TYR A   5     -31.974  -1.071  23.743  1.00  0.520          N  
ATOM     71  CA  TYR A   5     -30.539  -1.273  23.941  1.00  0.480          C  
ATOM     72  C   TYR A   5     -29.775  -1.006  22.652  1.00  0.470          C  
ATOM     73  O   TYR A   5     -30.331  -1.204  21.569  1.00  0.500          O  
ATOM     74  CB  TYR A   5     -30.215  -2.687  24.402  1.00  0.690          C  
ATOM     75  CG  TYR A   5     -30.859  -3.114  25.694  1.00  0.690          C  
ATOM     76  CD1 TYR A   5     -32.076  -3.757  25.673  1.00  0.690          C  
ATOM     77  CD2 TYR A   5     -30.240  -2.860  26.897  1.00  0.690          C  
ATOM     78  CE1 TYR A   5     -32.674  -4.144  26.838  1.00  0.690          C  
ATOM     79  CE2 TYR A   5     -30.844  -3.248  28.069  1.00  0.690          C  
ATOM     80  CZ  TYR A   5     -32.055  -3.887  28.042  1.00  0.690          C  
ATOM     81  OH  TYR A   5     -32.660  -4.274  29.218  1.00  0.690          O  
ATOM     82  H   TYR A   5     -32.383  -1.360  22.863  1.00  0.620          H  
ATOM     83  HA  TYR A   5     -30.186  -0.566  24.687  1.00  0.580          H  
ATOM     84 1HB  TYR A   5     -30.488  -3.404  23.627  1.00  0.830          H  
ATOM     85 2HB  TYR A   5     -29.146  -2.735  24.527  1.00  0.830          H  
ATOM     86  HD1 TYR A   5     -32.572  -3.957  24.722  1.00  0.830          H  
ATOM     87  HD2 TYR A   5     -29.277  -2.354  26.922  1.00  0.830          H  
ATOM     88  HE1 TYR A   5     -33.637  -4.648  26.806  1.00  0.830          H  
ATOM     89  HE2 TYR A   5     -30.356  -3.045  29.021  1.00  0.830          H  
ATOM     90  HH  TYR A   5     -33.494  -4.708  29.022  1.00  0.830          H  
ATOM     91  N   SER A   6     -28.504  -0.624  22.752  1.00  0.440          N  
ATOM     92  CA  SER A   6     -27.619  -0.515  21.590  1.00  0.430          C  
ATOM     93  C   SER A   6     -26.502  -1.550  21.719  1.00  0.410          C  
ATOM     94  O   SER A   6     -26.206  -2.032  22.816  1.00  0.390          O  
ATOM     95  CB  SER A   6     -27.030   0.881  21.467  1.00  0.610          C  
ATOM     96  OG  SER A   6     -26.200   1.179  22.549  1.00  0.610          O  
ATOM     97  H   SER A   6     -28.127  -0.402  23.674  1.00  0.530          H  
ATOM     98  HA  SER A   6     -28.182  -0.734  20.682  1.00  0.520          H  
ATOM     99 1HB  SER A   6     -26.457   0.947  20.541  1.00  0.730          H  
ATOM    100 2HB  SER A   6     -27.834   1.613  21.404  1.00  0.730          H  
ATOM    101  HG  SER A   6     -25.802   2.028  22.344  1.00  0.730          H  
ATOM    102  N   ILE A   7     -25.866  -1.908  20.605  1.00  0.400          N  
ATOM    103  CA  ILE A   7     -24.747  -2.850  20.687  1.00  0.390          C  
ATOM    104  C   ILE A   7     -23.423  -2.227  20.284  1.00  0.380          C  
ATOM    105  O   ILE A   7     -23.263  -1.731  19.172  1.00  0.390          O  
ATOM    106  CB  ILE A   7     -25.008  -4.136  19.858  1.00  0.550          C  
ATOM    107  CG1 ILE A   7     -26.256  -4.872  20.439  1.00  0.550          C  
ATOM    108  CG2 ILE A   7     -23.749  -5.054  19.860  1.00  0.550          C  
ATOM    109  CD1 ILE A   7     -26.791  -6.031  19.599  1.00  0.550          C  
ATOM    110  H   ILE A   7     -26.143  -1.481  19.712  1.00  0.480          H  
ATOM    111  HA  ILE A   7     -24.647  -3.165  21.722  1.00  0.470          H  
ATOM    112  HB  ILE A   7     -25.245  -3.861  18.838  1.00  0.660          H  
ATOM    113 1HG1 ILE A   7     -25.992  -5.250  21.413  1.00  0.660          H  
ATOM    114 2HG1 ILE A   7     -27.054  -4.151  20.565  1.00  0.660          H  
ATOM    115 1HG2 ILE A   7     -23.931  -5.941  19.287  1.00  0.660          H  
ATOM    116 2HG2 ILE A   7     -22.896  -4.533  19.427  1.00  0.660          H  
ATOM    117 3HG2 ILE A   7     -23.508  -5.334  20.889  1.00  0.660          H  
ATOM    118 1HD1 ILE A   7     -27.658  -6.470  20.098  1.00  0.660          H  
ATOM    119 2HD1 ILE A   7     -27.090  -5.660  18.624  1.00  0.660          H  
ATOM    120 3HD1 ILE A   7     -26.037  -6.796  19.474  1.00  0.660          H  
ATOM    121  N   GLY A   8     -22.467  -2.283  21.192  1.00  0.370          N  
ATOM    122  CA  GLY A   8     -21.138  -1.770  20.907  1.00  0.370          C  
ATOM    123  C   GLY A   8     -20.296  -2.907  20.361  1.00  0.360          C  
ATOM    124  O   GLY A   8     -20.441  -4.044  20.821  1.00  0.350          O  
ATOM    125  H   GLY A   8     -22.698  -2.718  22.089  1.00  0.440          H  
ATOM    126 1HA  GLY A   8     -21.187  -0.963  20.177  1.00  0.440          H  
ATOM    127 2HA  GLY A   8     -20.694  -1.374  21.816  1.00  0.440          H  
ATOM    128  N   LEU A   9     -19.366  -2.588  19.447  1.00  0.370          N  
ATOM    129  CA  LEU A   9     -18.415  -3.548  18.880  1.00  0.370          C  
ATOM    130  C   LEU A   9     -16.980  -3.003  18.755  1.00  0.370          C  
ATOM    131  O   LEU A   9     -16.751  -1.875  18.295  1.00  0.380          O  
ATOM    132  CB  LEU A   9     -18.860  -3.974  17.470  1.00  0.520          C  
ATOM    133  CG  LEU A   9     -20.181  -4.773  17.319  1.00  0.520          C  
ATOM    134  CD1 LEU A   9     -20.514  -4.848  15.819  1.00  0.520          C  
ATOM    135  CD2 LEU A   9     -20.035  -6.195  17.949  1.00  0.520          C  
ATOM    136  H   LEU A   9     -19.362  -1.636  19.081  1.00  0.440          H  
ATOM    137  HA  LEU A   9     -18.380  -4.417  19.531  1.00  0.440          H  
ATOM    138 1HB  LEU A   9     -18.976  -3.065  16.889  1.00  0.620          H  
ATOM    139 2HB  LEU A   9     -18.058  -4.561  17.019  1.00  0.620          H  
ATOM    140  HG  LEU A   9     -20.993  -4.246  17.817  1.00  0.620          H  
ATOM    141 1HD1 LEU A   9     -21.423  -5.378  15.675  1.00  0.620          H  
ATOM    142 2HD1 LEU A   9     -20.629  -3.857  15.431  1.00  0.620          H  
ATOM    143 3HD1 LEU A   9     -19.734  -5.342  15.282  1.00  0.620          H  
ATOM    144 1HD2 LEU A   9     -20.965  -6.744  17.829  1.00  0.620          H  
ATOM    145 2HD2 LEU A   9     -19.233  -6.742  17.460  1.00  0.620          H  
ATOM    146 3HD2 LEU A   9     -19.812  -6.107  19.011  1.00  0.620          H  
ATOM    147  N   ASP A  10     -16.015  -3.845  19.125  1.00  0.350          N  
ATOM    148  CA  ASP A  10     -14.570  -3.569  19.006  1.00  0.350          C  
ATOM    149  C   ASP A  10     -13.934  -4.615  18.092  1.00  0.370          C  
ATOM    150  O   ASP A  10     -13.782  -5.761  18.511  1.00  0.360          O  
ATOM    151  CB  ASP A  10     -13.906  -3.585  20.397  1.00  0.490          C  
ATOM    152  CG  ASP A  10     -12.391  -3.311  20.392  1.00  0.490          C  
ATOM    153  OD1 ASP A  10     -11.813  -3.271  19.348  1.00  0.490          O  
ATOM    154  OD2 ASP A  10     -11.824  -3.183  21.453  1.00  0.490          O  
ATOM    155  H   ASP A  10     -16.313  -4.745  19.518  1.00  0.420          H  
ATOM    156  HA  ASP A  10     -14.427  -2.586  18.553  1.00  0.420          H  
ATOM    157 1HB  ASP A  10     -14.379  -2.827  21.020  1.00  0.590          H  
ATOM    158 2HB  ASP A  10     -14.078  -4.532  20.872  1.00  0.590          H  
ATOM    159  N   ILE A  11     -13.623  -4.263  16.835  1.00  0.400          N  
ATOM    160  CA  ILE A  11     -13.168  -5.296  15.894  1.00  0.430          C  
ATOM    161  C   ILE A  11     -11.668  -5.284  15.606  1.00  0.450          C  
ATOM    162  O   ILE A  11     -11.153  -4.358  14.969  1.00  0.510          O  
ATOM    163  CB  ILE A  11     -13.909  -5.146  14.544  1.00  0.590          C  
ATOM    164  CG1 ILE A  11     -15.424  -5.257  14.789  1.00  0.590          C  
ATOM    165  CG2 ILE A  11     -13.422  -6.230  13.543  1.00  0.590          C  
ATOM    166  CD1 ILE A  11     -16.287  -4.936  13.585  1.00  0.590          C  
ATOM    167  H   ILE A  11     -13.708  -3.276  16.557  1.00  0.480          H  
ATOM    168  HA  ILE A  11     -13.413  -6.269  16.314  1.00  0.520          H  
ATOM    169  HB  ILE A  11     -13.711  -4.158  14.132  1.00  0.710          H  
ATOM    170 1HG1 ILE A  11     -15.640  -6.250  15.137  1.00  0.710          H  
ATOM    171 2HG1 ILE A  11     -15.700  -4.553  15.575  1.00  0.710          H  
ATOM    172 1HG2 ILE A  11     -13.925  -6.135  12.593  1.00  0.710          H  
ATOM    173 2HG2 ILE A  11     -12.353  -6.141  13.369  1.00  0.710          H  
ATOM    174 3HG2 ILE A  11     -13.629  -7.207  13.965  1.00  0.710          H  
ATOM    175 1HD1 ILE A  11     -17.338  -5.016  13.862  1.00  0.710          H  
ATOM    176 2HD1 ILE A  11     -16.077  -3.922  13.255  1.00  0.710          H  
ATOM    177 3HD1 ILE A  11     -16.092  -5.623  12.771  1.00  0.710          H  
ATOM    178  N   GLY A  12     -10.974  -6.344  16.019  1.00  0.420          N  
ATOM    179  CA  GLY A  12      -9.546  -6.463  15.800  1.00  0.450          C  
ATOM    180  C   GLY A  12      -9.221  -7.629  14.878  1.00  0.480          C  
ATOM    181  O   GLY A  12     -10.069  -8.106  14.122  1.00  0.630          O  
ATOM    182  H   GLY A  12     -11.423  -7.089  16.561  1.00  0.500          H  
ATOM    183 1HA  GLY A  12      -9.167  -5.549  15.362  1.00  0.540          H  
ATOM    184 2HA  GLY A  12      -9.047  -6.597  16.760  1.00  0.540          H  
ATOM    185  N   THR A  13      -7.984  -8.112  14.980  1.00  0.540          N  
ATOM    186  CA  THR A  13      -7.462  -9.189  14.146  1.00  0.600          C  
ATOM    187  C   THR A  13      -7.328 -10.522  14.885  1.00  0.490          C  
ATOM    188  O   THR A  13      -7.103 -11.568  14.269  1.00  0.500          O  
ATOM    189  CB  THR A  13      -6.103  -8.748  13.588  1.00  0.820          C  
ATOM    190  OG1 THR A  13      -5.232  -8.426  14.683  1.00  0.820          O  
ATOM    191  CG2 THR A  13      -6.275  -7.545  12.669  1.00  0.820          C  
ATOM    192  H   THR A  13      -7.337  -7.678  15.628  1.00  0.650          H  
ATOM    193  HA  THR A  13      -8.150  -9.340  13.312  1.00  0.720          H  
ATOM    194  HB  THR A  13      -5.658  -9.550  13.049  1.00  0.980          H  
ATOM    195  HG1 THR A  13      -4.300  -8.393  14.353  1.00  0.980          H  
ATOM    196 1HG2 THR A  13      -5.300  -7.243  12.283  1.00  0.980          H  
ATOM    197 2HG2 THR A  13      -6.930  -7.817  11.839  1.00  0.980          H  
ATOM    198 3HG2 THR A  13      -6.716  -6.718  13.219  1.00  0.980          H  
ATOM    199  N   ASN A  14      -7.467 -10.482  16.205  1.00  0.480          N  
ATOM    200  CA  ASN A  14      -7.362 -11.660  17.057  1.00  0.440          C  
ATOM    201  C   ASN A  14      -8.377 -11.600  18.205  1.00  0.410          C  
ATOM    202  O   ASN A  14      -8.261 -12.321  19.208  1.00  0.410          O  
ATOM    203  CB  ASN A  14      -5.943 -11.788  17.549  1.00  0.630          C  
ATOM    204  CG  ASN A  14      -5.520 -10.593  18.340  1.00  0.630          C  
ATOM    205  OD1 ASN A  14      -6.213  -9.557  18.372  1.00  0.630          O  
ATOM    206  ND2 ASN A  14      -4.383 -10.702  18.981  1.00  0.630          N  
ATOM    207  H   ASN A  14      -7.623  -9.587  16.645  1.00  0.580          H  
ATOM    208  HA  ASN A  14      -7.595 -12.548  16.468  1.00  0.530          H  
ATOM    209 1HB  ASN A  14      -5.853 -12.682  18.169  1.00  0.760          H  
ATOM    210 2HB  ASN A  14      -5.274 -11.908  16.696  1.00  0.760          H  
ATOM    211 1HD2 ASN A  14      -4.040  -9.936  19.526  1.00  0.760          H  
ATOM    212 2HD2 ASN A  14      -3.859 -11.552  18.926  1.00  0.760          H  
ATOM    213  N   SER A  15      -9.321 -10.667  18.091  1.00  0.400          N  
ATOM    214  CA  SER A  15     -10.370 -10.487  19.082  1.00  0.370          C  
ATOM    215  C   SER A  15     -11.494  -9.583  18.573  1.00  0.370          C  
ATOM    216  O   SER A  15     -11.223  -8.649  17.800  1.00  0.390          O  
ATOM    217  CB  SER A  15      -9.792  -9.862  20.339  1.00  0.530          C  
ATOM    218  OG  SER A  15      -9.365  -8.548  20.089  1.00  0.530          O  
ATOM    219  H   SER A  15      -9.344 -10.108  17.258  1.00  0.480          H  
ATOM    220  HA  SER A  15     -10.774 -11.463  19.313  1.00  0.440          H  
ATOM    221 1HB  SER A  15     -10.555  -9.852  21.114  1.00  0.640          H  
ATOM    222 2HB  SER A  15      -8.960 -10.450  20.710  1.00  0.640          H  
ATOM    223  HG  SER A  15      -8.967  -8.219  20.918  1.00  0.640          H  
ATOM    224  N   VAL A  16     -12.725  -9.834  19.065  1.00  0.360          N  
ATOM    225  CA  VAL A  16     -13.863  -8.931  18.861  1.00  0.370          C  
ATOM    226  C   VAL A  16     -14.617  -8.663  20.169  1.00  0.350          C  
ATOM    227  O   VAL A  16     -15.178  -9.587  20.773  1.00  0.350          O  
ATOM    228  CB  VAL A  16     -14.884  -9.455  17.831  1.00  0.510          C  
ATOM    229  CG1 VAL A  16     -16.040  -8.454  17.701  1.00  0.510          C  
ATOM    230  CG2 VAL A  16     -14.254  -9.616  16.490  1.00  0.510          C  
ATOM    231  H   VAL A  16     -12.825 -10.664  19.657  1.00  0.430          H  
ATOM    232  HA  VAL A  16     -13.467  -8.000  18.486  1.00  0.440          H  
ATOM    233  HB  VAL A  16     -15.282 -10.406  18.171  1.00  0.620          H  
ATOM    234 1HG1 VAL A  16     -16.713  -8.829  16.995  1.00  0.620          H  
ATOM    235 2HG1 VAL A  16     -16.560  -8.313  18.650  1.00  0.620          H  
ATOM    236 3HG1 VAL A  16     -15.651  -7.494  17.360  1.00  0.620          H  
ATOM    237 1HG2 VAL A  16     -15.003  -9.976  15.807  1.00  0.620          H  
ATOM    238 2HG2 VAL A  16     -13.873  -8.660  16.144  1.00  0.620          H  
ATOM    239 3HG2 VAL A  16     -13.455 -10.306  16.536  1.00  0.620          H  
ATOM    240  N   GLY A  17     -14.640  -7.410  20.607  1.00  0.340          N  
ATOM    241  CA  GLY A  17     -15.317  -7.035  21.853  1.00  0.320          C  
ATOM    242  C   GLY A  17     -16.771  -6.698  21.592  1.00  0.330          C  
ATOM    243  O   GLY A  17     -17.121  -6.304  20.475  1.00  0.340          O  
ATOM    244  H   GLY A  17     -14.171  -6.709  20.029  1.00  0.410          H  
ATOM    245 1HA  GLY A  17     -15.256  -7.840  22.572  1.00  0.380          H  
ATOM    246 2HA  GLY A  17     -14.821  -6.177  22.302  1.00  0.380          H  
ATOM    247  N   TRP A  18     -17.599  -6.764  22.633  1.00  0.320          N  
ATOM    248  CA  TRP A  18     -18.990  -6.355  22.521  1.00  0.330          C  
ATOM    249  C   TRP A  18     -19.623  -5.963  23.859  1.00  0.320          C  
ATOM    250  O   TRP A  18     -19.196  -6.394  24.940  1.00  0.320          O  
ATOM    251  CB  TRP A  18     -19.821  -7.474  21.918  1.00  0.460          C  
ATOM    252  CG  TRP A  18     -19.830  -8.674  22.787  1.00  0.460          C  
ATOM    253  CD1 TRP A  18     -18.956  -9.698  22.742  1.00  0.460          C  
ATOM    254  CD2 TRP A  18     -20.737  -8.972  23.876  1.00  0.460          C  
ATOM    255  NE1 TRP A  18     -19.237 -10.592  23.721  1.00  0.460          N  
ATOM    256  CE2 TRP A  18     -20.321 -10.151  24.432  1.00  0.460          C  
ATOM    257  CE3 TRP A  18     -21.840  -8.326  24.415  1.00  0.460          C  
ATOM    258  CZ2 TRP A  18     -20.955 -10.694  25.523  1.00  0.460          C  
ATOM    259  CZ3 TRP A  18     -22.460  -8.865  25.482  1.00  0.460          C  
ATOM    260  CH2 TRP A  18     -22.024 -10.020  26.029  1.00  0.460          C  
ATOM    261  H   TRP A  18     -17.260  -7.140  23.521  1.00  0.380          H  
ATOM    262  HA  TRP A  18     -19.028  -5.510  21.857  1.00  0.400          H  
ATOM    263 1HB  TRP A  18     -20.837  -7.129  21.746  1.00  0.550          H  
ATOM    264 2HB  TRP A  18     -19.389  -7.728  20.967  1.00  0.550          H  
ATOM    265  HD1 TRP A  18     -18.129  -9.784  22.034  1.00  0.550          H  
ATOM    266  HE1 TRP A  18     -18.696 -11.433  23.886  1.00  0.550          H  
ATOM    267  HE3 TRP A  18     -22.202  -7.408  23.987  1.00  0.550          H  
ATOM    268  HZ2 TRP A  18     -20.635 -11.612  25.987  1.00  0.550          H  
ATOM    269  HZ3 TRP A  18     -23.315  -8.342  25.879  1.00  0.550          H  
ATOM    270  HH2 TRP A  18     -22.533 -10.426  26.883  1.00  0.550          H  
ATOM    271  N   ALA A  19     -20.715  -5.206  23.770  1.00  0.330          N  
ATOM    272  CA  ALA A  19     -21.533  -4.913  24.958  1.00  0.340          C  
ATOM    273  C   ALA A  19     -22.955  -4.512  24.561  1.00  0.350          C  
ATOM    274  O   ALA A  19     -23.161  -3.922  23.499  1.00  0.360          O  
ATOM    275  CB  ALA A  19     -20.881  -3.835  25.778  1.00  0.470          C  
ATOM    276  H   ALA A  19     -20.949  -4.833  22.842  1.00  0.400          H  
ATOM    277  HA  ALA A  19     -21.599  -5.808  25.573  1.00  0.410          H  
ATOM    278 1HB  ALA A  19     -21.483  -3.636  26.671  1.00  0.570          H  
ATOM    279 2HB  ALA A  19     -19.886  -4.157  26.070  1.00  0.570          H  
ATOM    280 3HB  ALA A  19     -20.812  -2.968  25.180  1.00  0.570          H  
ATOM    281  N   VAL A  20     -23.928  -4.753  25.453  1.00  0.350          N  
ATOM    282  CA  VAL A  20     -25.312  -4.304  25.216  1.00  0.370          C  
ATOM    283  C   VAL A  20     -25.624  -3.160  26.181  1.00  0.370          C  
ATOM    284  O   VAL A  20     -25.607  -3.341  27.384  1.00  0.370          O  
ATOM    285  CB  VAL A  20     -26.309  -5.462  25.398  1.00  0.510          C  
ATOM    286  CG1 VAL A  20     -27.699  -4.998  25.166  1.00  0.510          C  
ATOM    287  CG2 VAL A  20     -25.950  -6.595  24.440  1.00  0.510          C  
ATOM    288  H   VAL A  20     -23.683  -5.245  26.323  1.00  0.420          H  
ATOM    289  HA  VAL A  20     -25.398  -3.932  24.195  1.00  0.440          H  
ATOM    290  HB  VAL A  20     -26.278  -5.794  26.406  1.00  0.610          H  
ATOM    291 1HG1 VAL A  20     -28.375  -5.819  25.318  1.00  0.610          H  
ATOM    292 2HG1 VAL A  20     -27.932  -4.211  25.869  1.00  0.610          H  
ATOM    293 3HG1 VAL A  20     -27.791  -4.628  24.142  1.00  0.610          H  
ATOM    294 1HG2 VAL A  20     -26.652  -7.413  24.569  1.00  0.610          H  
ATOM    295 2HG2 VAL A  20     -26.004  -6.237  23.427  1.00  0.610          H  
ATOM    296 3HG2 VAL A  20     -24.940  -6.942  24.642  1.00  0.610          H  
ATOM    297  N   ILE A  21     -25.929  -1.985  25.650  1.00  0.390          N  
ATOM    298  CA  ILE A  21     -26.047  -0.778  26.472  1.00  0.400          C  
ATOM    299  C   ILE A  21     -27.415  -0.093  26.436  1.00  0.420          C  
ATOM    300  O   ILE A  21     -27.948   0.186  25.365  1.00  0.440          O  
ATOM    301  CB  ILE A  21     -24.985   0.240  25.980  1.00  0.560          C  
ATOM    302  CG1 ILE A  21     -23.611  -0.390  25.968  1.00  0.560          C  
ATOM    303  CG2 ILE A  21     -24.939   1.463  26.881  1.00  0.560          C  
ATOM    304  CD1 ILE A  21     -23.218  -0.948  24.618  1.00  0.560          C  
ATOM    305  H   ILE A  21     -26.002  -1.933  24.631  1.00  0.470          H  
ATOM    306  HA  ILE A  21     -25.833  -1.043  27.507  1.00  0.480          H  
ATOM    307  HB  ILE A  21     -25.225   0.544  24.960  1.00  0.670          H  
ATOM    308 1HG1 ILE A  21     -22.882   0.373  26.236  1.00  0.670          H  
ATOM    309 2HG1 ILE A  21     -23.576  -1.189  26.702  1.00  0.670          H  
ATOM    310 1HG2 ILE A  21     -24.185   2.162  26.516  1.00  0.670          H  
ATOM    311 2HG2 ILE A  21     -25.903   1.955  26.880  1.00  0.670          H  
ATOM    312 3HG2 ILE A  21     -24.684   1.151  27.896  1.00  0.670          H  
ATOM    313 1HD1 ILE A  21     -22.230  -1.343  24.663  1.00  0.670          H  
ATOM    314 2HD1 ILE A  21     -23.870  -1.713  24.285  1.00  0.670          H  
ATOM    315 3HD1 ILE A  21     -23.260  -0.187  23.911  1.00  0.670          H  
ATOM    316  N   THR A  22     -27.984   0.217  27.601  1.00  0.440          N  
ATOM    317  CA  THR A  22     -29.283   0.915  27.604  1.00  0.480          C  
ATOM    318  C   THR A  22     -29.149   2.451  27.665  1.00  0.490          C  
ATOM    319  O   THR A  22     -28.051   3.009  27.636  1.00  0.500          O  
ATOM    320  CB  THR A  22     -30.222   0.427  28.721  1.00  0.660          C  
ATOM    321  OG1 THR A  22     -31.529   0.967  28.463  1.00  0.660          O  
ATOM    322  CG2 THR A  22     -29.735   0.830  30.119  1.00  0.660          C  
ATOM    323  H   THR A  22     -27.524  -0.072  28.472  1.00  0.530          H  
ATOM    324  HA  THR A  22     -29.791   0.680  26.673  1.00  0.580          H  
ATOM    325  HB  THR A  22     -30.277  -0.634  28.691  1.00  0.790          H  
ATOM    326  HG1 THR A  22     -31.924   0.480  27.681  1.00  0.790          H  
ATOM    327 1HG2 THR A  22     -30.437   0.452  30.861  1.00  0.790          H  
ATOM    328 2HG2 THR A  22     -28.766   0.400  30.291  1.00  0.790          H  
ATOM    329 3HG2 THR A  22     -29.670   1.872  30.214  1.00  0.790          H  
ATOM    330  N   ASP A  23     -30.279   3.149  27.760  1.00  0.500          N  
ATOM    331  CA  ASP A  23     -30.325   4.628  27.755  1.00  0.550          C  
ATOM    332  C   ASP A  23     -29.708   5.306  28.971  1.00  0.530          C  
ATOM    333  O   ASP A  23     -29.470   6.513  28.973  1.00  0.530          O  
ATOM    334  CB  ASP A  23     -31.757   5.127  27.569  1.00  0.750          C  
ATOM    335  CG  ASP A  23     -32.257   5.039  26.125  1.00  0.750          C  
ATOM    336  OD1 ASP A  23     -31.429   4.987  25.209  1.00  0.750          O  
ATOM    337  OD2 ASP A  23     -33.440   5.041  25.935  1.00  0.750          O  
ATOM    338  H   ASP A  23     -31.141   2.614  27.828  1.00  0.600          H  
ATOM    339  HA  ASP A  23     -29.758   4.959  26.885  1.00  0.660          H  
ATOM    340 1HB  ASP A  23     -32.423   4.538  28.202  1.00  0.900          H  
ATOM    341 2HB  ASP A  23     -31.824   6.161  27.907  1.00  0.900          H  
ATOM    342  N   ASN A  24     -29.486   4.530  30.014  1.00  0.520          N  
ATOM    343  CA  ASN A  24     -28.868   4.980  31.246  1.00  0.520          C  
ATOM    344  C   ASN A  24     -27.402   4.548  31.252  1.00  0.500          C  
ATOM    345  O   ASN A  24     -26.725   4.633  32.274  1.00  0.500          O  
ATOM    346  CB  ASN A  24     -29.600   4.400  32.439  1.00  0.730          C  
ATOM    347  CG  ASN A  24     -31.002   4.926  32.560  1.00  0.730          C  
ATOM    348  OD1 ASN A  24     -31.270   6.110  32.327  1.00  0.730          O  
ATOM    349  ND2 ASN A  24     -31.915   4.060  32.925  1.00  0.730          N  
ATOM    350  H   ASN A  24     -29.726   3.561  29.924  1.00  0.620          H  
ATOM    351  HA  ASN A  24     -28.893   6.072  31.290  1.00  0.620          H  
ATOM    352 1HB  ASN A  24     -29.632   3.314  32.353  1.00  0.870          H  
ATOM    353 2HB  ASN A  24     -29.052   4.642  33.349  1.00  0.870          H  
ATOM    354 1HD2 ASN A  24     -32.867   4.351  33.026  1.00  0.870          H  
ATOM    355 2HD2 ASN A  24     -31.664   3.109  33.109  1.00  0.870          H  
ATOM    356  N   TYR A  25     -26.937   4.063  30.094  1.00  0.480          N  
ATOM    357  CA  TYR A  25     -25.593   3.576  29.836  1.00  0.460          C  
ATOM    358  C   TYR A  25     -25.192   2.394  30.704  1.00  0.440          C  
ATOM    359  O   TYR A  25     -24.033   2.247  31.069  1.00  0.420          O  
ATOM    360  CB  TYR A  25     -24.590   4.720  29.979  1.00  0.650          C  
ATOM    361  CG  TYR A  25     -24.941   5.890  29.088  1.00  0.650          C  
ATOM    362  CD1 TYR A  25     -25.500   7.023  29.638  1.00  0.650          C  
ATOM    363  CD2 TYR A  25     -24.728   5.822  27.723  1.00  0.650          C  
ATOM    364  CE1 TYR A  25     -25.839   8.090  28.831  1.00  0.650          C  
ATOM    365  CE2 TYR A  25     -25.056   6.886  26.917  1.00  0.650          C  
ATOM    366  CZ  TYR A  25     -25.612   8.017  27.463  1.00  0.650          C  
ATOM    367  OH  TYR A  25     -25.942   9.076  26.649  1.00  0.650          O  
ATOM    368  H   TYR A  25     -27.559   4.023  29.287  1.00  0.580          H  
ATOM    369  HA  TYR A  25     -25.569   3.249  28.806  1.00  0.550          H  
ATOM    370 1HB  TYR A  25     -24.552   5.066  31.014  1.00  0.780          H  
ATOM    371 2HB  TYR A  25     -23.592   4.373  29.716  1.00  0.780          H  
ATOM    372  HD1 TYR A  25     -25.679   7.072  30.713  1.00  0.780          H  
ATOM    373  HD2 TYR A  25     -24.299   4.930  27.284  1.00  0.780          H  
ATOM    374  HE1 TYR A  25     -26.284   8.989  29.271  1.00  0.780          H  
ATOM    375  HE2 TYR A  25     -24.879   6.834  25.850  1.00  0.780          H  
ATOM    376  HH  TYR A  25     -26.358   9.792  27.174  1.00  0.780          H  
ATOM    377  N   LYS A  26     -26.134   1.527  31.029  1.00  0.460          N  
ATOM    378  CA  LYS A  26     -25.839   0.367  31.846  1.00  0.450          C  
ATOM    379  C   LYS A  26     -25.928  -0.897  31.013  1.00  0.420          C  
ATOM    380  O   LYS A  26     -26.726  -0.969  30.074  1.00  0.440          O  
ATOM    381  CB  LYS A  26     -26.825   0.315  33.019  1.00  0.630          C  
ATOM    382  CG  LYS A  26     -26.616  -0.816  34.002  1.00  0.630          C  
ATOM    383  CD  LYS A  26     -27.596  -0.734  35.155  1.00  0.630          C  
ATOM    384  CE  LYS A  26     -27.412  -1.902  36.118  1.00  0.630          C  
ATOM    385  NZ  LYS A  26     -28.388  -1.851  37.251  1.00  0.630          N  
ATOM    386  H   LYS A  26     -27.083   1.661  30.711  1.00  0.550          H  
ATOM    387  HA  LYS A  26     -24.824   0.450  32.236  1.00  0.540          H  
ATOM    388 1HB  LYS A  26     -26.783   1.251  33.570  1.00  0.760          H  
ATOM    389 2HB  LYS A  26     -27.834   0.218  32.630  1.00  0.760          H  
ATOM    390 1HG  LYS A  26     -26.777  -1.769  33.510  1.00  0.760          H  
ATOM    391 2HG  LYS A  26     -25.595  -0.791  34.386  1.00  0.760          H  
ATOM    392 1HD  LYS A  26     -27.448   0.204  35.693  1.00  0.760          H  
ATOM    393 2HD  LYS A  26     -28.613  -0.754  34.765  1.00  0.760          H  
ATOM    394 1HE  LYS A  26     -27.549  -2.838  35.572  1.00  0.760          H  
ATOM    395 2HE  LYS A  26     -26.399  -1.877  36.520  1.00  0.760          H  
ATOM    396 1HZ  LYS A  26     -28.233  -2.640  37.864  1.00  0.760          H  
ATOM    397 2HZ  LYS A  26     -28.262  -0.994  37.771  1.00  0.760          H  
ATOM    398 3HZ  LYS A  26     -29.330  -1.888  36.889  1.00  0.760          H  
ATOM    399  N   VAL A  27     -25.118  -1.902  31.336  1.00  0.400          N  
ATOM    400  CA  VAL A  27     -25.274  -3.164  30.630  1.00  0.380          C  
ATOM    401  C   VAL A  27     -26.256  -4.007  31.450  1.00  0.390          C  
ATOM    402  O   VAL A  27     -26.108  -4.079  32.670  1.00  0.410          O  
ATOM    403  CB  VAL A  27     -23.924  -3.917  30.415  1.00  0.540          C  
ATOM    404  CG1 VAL A  27     -22.973  -3.038  29.602  1.00  0.540          C  
ATOM    405  CG2 VAL A  27     -23.288  -4.332  31.744  1.00  0.540          C  
ATOM    406  H   VAL A  27     -24.466  -1.798  32.099  1.00  0.480          H  
ATOM    407  HA  VAL A  27     -25.677  -2.940  29.659  1.00  0.460          H  
ATOM    408  HB  VAL A  27     -24.112  -4.810  29.816  1.00  0.650          H  
ATOM    409 1HG1 VAL A  27     -22.041  -3.573  29.418  1.00  0.650          H  
ATOM    410 2HG1 VAL A  27     -23.441  -2.788  28.653  1.00  0.650          H  
ATOM    411 3HG1 VAL A  27     -22.774  -2.137  30.156  1.00  0.650          H  
ATOM    412 1HG2 VAL A  27     -22.355  -4.855  31.551  1.00  0.650          H  
ATOM    413 2HG2 VAL A  27     -23.091  -3.452  32.334  1.00  0.650          H  
ATOM    414 3HG2 VAL A  27     -23.947  -4.998  32.294  1.00  0.650          H  
ATOM    415  N   PRO A  28     -27.240  -4.669  30.833  1.00  0.410          N  
ATOM    416  CA  PRO A  28     -28.215  -5.516  31.472  1.00  0.430          C  
ATOM    417  C   PRO A  28     -27.522  -6.795  31.855  1.00  0.430          C  
ATOM    418  O   PRO A  28     -26.376  -7.009  31.442  1.00  0.420          O  
ATOM    419  CB  PRO A  28     -29.262  -5.734  30.378  1.00  0.650          C  
ATOM    420  CG  PRO A  28     -28.473  -5.656  29.110  1.00  0.650          C  
ATOM    421  CD  PRO A  28     -27.404  -4.596  29.378  1.00  0.650          C  
ATOM    422  HA  PRO A  28     -28.635  -5.008  32.353  1.00  0.520          H  
ATOM    423 1HB  PRO A  28     -29.746  -6.718  30.512  1.00  0.770          H  
ATOM    424 2HB  PRO A  28     -30.056  -4.979  30.454  1.00  0.770          H  
ATOM    425 1HG  PRO A  28     -28.049  -6.619  28.922  1.00  0.770          H  
ATOM    426 2HG  PRO A  28     -29.112  -5.434  28.248  1.00  0.770          H  
ATOM    427 1HD  PRO A  28     -26.491  -4.901  28.885  1.00  0.770          H  
ATOM    428 2HD  PRO A  28     -27.746  -3.594  29.060  1.00  0.770          H  
ATOM    429  N   SER A  29     -28.217  -7.635  32.600  1.00  0.470          N  
ATOM    430  CA  SER A  29     -27.703  -8.939  32.966  1.00  0.500          C  
ATOM    431  C   SER A  29     -28.861  -9.917  33.006  1.00  0.470          C  
ATOM    432  O   SER A  29     -30.020  -9.526  33.188  1.00  0.490          O  
ATOM    433  CB  SER A  29     -27.010  -8.860  34.310  1.00  0.690          C  
ATOM    434  OG  SER A  29     -27.913  -8.538  35.329  1.00  0.690          O  
ATOM    435  H   SER A  29     -29.138  -7.381  32.931  1.00  0.560          H  
ATOM    436  HA  SER A  29     -26.990  -9.275  32.214  1.00  0.600          H  
ATOM    437 1HB  SER A  29     -26.531  -9.814  34.533  1.00  0.830          H  
ATOM    438 2HB  SER A  29     -26.226  -8.106  34.265  1.00  0.830          H  
ATOM    439  HG  SER A  29     -27.375  -8.376  36.102  1.00  0.830          H  
ATOM    440  N   LYS A  30     -28.547 -11.189  32.781  1.00  0.460          N  
ATOM    441  CA  LYS A  30     -29.554 -12.244  32.771  1.00  0.470          C  
ATOM    442  C   LYS A  30     -29.074 -13.548  33.391  1.00  0.480          C  
ATOM    443  O   LYS A  30     -27.878 -13.845  33.397  1.00  0.550          O  
ATOM    444  CB  LYS A  30     -29.993 -12.550  31.331  1.00  0.650          C  
ATOM    445  CG  LYS A  30     -30.650 -11.393  30.564  1.00  0.650          C  
ATOM    446  CD  LYS A  30     -31.196 -11.847  29.191  1.00  0.650          C  
ATOM    447  CE  LYS A  30     -32.525 -12.619  29.335  1.00  0.650          C  
ATOM    448  NZ  LYS A  30     -33.168 -12.901  28.023  1.00  0.650          N  
ATOM    449  H   LYS A  30     -27.558 -11.410  32.636  1.00  0.550          H  
ATOM    450  HA  LYS A  30     -30.416 -11.900  33.344  1.00  0.560          H  
ATOM    451 1HB  LYS A  30     -29.117 -12.837  30.758  1.00  0.780          H  
ATOM    452 2HB  LYS A  30     -30.661 -13.404  31.343  1.00  0.780          H  
ATOM    453 1HG  LYS A  30     -31.457 -10.969  31.163  1.00  0.780          H  
ATOM    454 2HG  LYS A  30     -29.908 -10.614  30.392  1.00  0.780          H  
ATOM    455 1HD  LYS A  30     -31.358 -10.979  28.555  1.00  0.780          H  
ATOM    456 2HD  LYS A  30     -30.464 -12.495  28.706  1.00  0.780          H  
ATOM    457 1HE  LYS A  30     -32.347 -13.566  29.835  1.00  0.780          H  
ATOM    458 2HE  LYS A  30     -33.208 -12.022  29.937  1.00  0.780          H  
ATOM    459 1HZ  LYS A  30     -34.035 -13.395  28.178  1.00  0.780          H  
ATOM    460 2HZ  LYS A  30     -33.361 -12.025  27.547  1.00  0.780          H  
ATOM    461 3HZ  LYS A  30     -32.558 -13.477  27.451  1.00  0.780          H  
ATOM    462  N   LYS A  31     -30.018 -14.348  33.888  1.00  0.490          N  
ATOM    463  CA  LYS A  31     -29.704 -15.707  34.324  1.00  0.530          C  
ATOM    464  C   LYS A  31     -29.923 -16.591  33.111  1.00  0.540          C  
ATOM    465  O   LYS A  31     -31.059 -16.767  32.668  1.00  0.590          O  
ATOM    466  CB  LYS A  31     -30.575 -16.123  35.503  1.00  0.730          C  
ATOM    467  CG  LYS A  31     -30.309 -15.330  36.770  1.00  0.730          C  
ATOM    468  CD  LYS A  31     -31.194 -15.805  37.914  1.00  0.730          C  
ATOM    469  CE  LYS A  31     -30.925 -15.023  39.194  1.00  0.730          C  
ATOM    470  NZ  LYS A  31     -31.802 -15.473  40.317  1.00  0.730          N  
ATOM    471  H   LYS A  31     -30.979 -14.029  33.905  1.00  0.590          H  
ATOM    472  HA  LYS A  31     -28.659 -15.779  34.604  1.00  0.640          H  
ATOM    473 1HB  LYS A  31     -31.626 -16.011  35.240  1.00  0.870          H  
ATOM    474 2HB  LYS A  31     -30.406 -17.163  35.732  1.00  0.870          H  
ATOM    475 1HG  LYS A  31     -29.264 -15.455  37.050  1.00  0.870          H  
ATOM    476 2HG  LYS A  31     -30.488 -14.272  36.584  1.00  0.870          H  
ATOM    477 1HD  LYS A  31     -32.242 -15.682  37.636  1.00  0.870          H  
ATOM    478 2HD  LYS A  31     -31.009 -16.863  38.101  1.00  0.870          H  
ATOM    479 1HE  LYS A  31     -29.883 -15.159  39.482  1.00  0.870          H  
ATOM    480 2HE  LYS A  31     -31.104 -13.964  39.009  1.00  0.870          H  
ATOM    481 1HZ  LYS A  31     -31.595 -14.934  41.147  1.00  0.870          H  
ATOM    482 2HZ  LYS A  31     -32.771 -15.340  40.064  1.00  0.870          H  
ATOM    483 3HZ  LYS A  31     -31.636 -16.452  40.505  1.00  0.870          H  
ATOM    484  N   MET A  32     -28.842 -17.092  32.526  1.00  0.550          N  
ATOM    485  CA  MET A  32     -28.971 -17.817  31.274  1.00  0.580          C  
ATOM    486  C   MET A  32     -28.768 -19.315  31.397  1.00  0.550          C  
ATOM    487  O   MET A  32     -27.851 -19.792  32.071  1.00  0.560          O  
ATOM    488  CB  MET A  32     -28.058 -17.164  30.251  1.00  0.800          C  
ATOM    489  CG  MET A  32     -28.517 -15.716  29.967  1.00  0.800          C  
ATOM    490  SD  MET A  32     -27.533 -14.797  28.794  1.00  0.800          S  
ATOM    491  CE  MET A  32     -27.838 -15.690  27.302  1.00  0.800          C  
ATOM    492  H   MET A  32     -27.920 -16.933  32.946  1.00  0.660          H  
ATOM    493  HA  MET A  32     -29.989 -17.679  30.915  1.00  0.700          H  
ATOM    494 1HB  MET A  32     -27.030 -17.139  30.626  1.00  0.960          H  
ATOM    495 2HB  MET A  32     -28.063 -17.746  29.334  1.00  0.960          H  
ATOM    496 1HG  MET A  32     -29.550 -15.722  29.627  1.00  0.960          H  
ATOM    497 2HG  MET A  32     -28.481 -15.176  30.908  1.00  0.960          H  
ATOM    498 1HE  MET A  32     -27.314 -15.221  26.490  1.00  0.960          H  
ATOM    499 2HE  MET A  32     -27.478 -16.706  27.406  1.00  0.960          H  
ATOM    500 3HE  MET A  32     -28.905 -15.692  27.086  1.00  0.960          H  
ATOM    501  N   LYS A  33     -29.649 -20.038  30.711  1.00  0.590          N  
ATOM    502  CA  LYS A  33     -29.728 -21.493  30.707  1.00  0.590          C  
ATOM    503  C   LYS A  33     -28.446 -22.215  30.348  1.00  0.560          C  
ATOM    504  O   LYS A  33     -27.773 -21.880  29.371  1.00  0.610          O  
ATOM    505  CB  LYS A  33     -30.836 -21.945  29.750  1.00  0.830          C  
ATOM    506  CG  LYS A  33     -31.083 -23.463  29.724  1.00  0.830          C  
ATOM    507  CD  LYS A  33     -32.258 -23.825  28.823  1.00  0.830          C  
ATOM    508  CE  LYS A  33     -32.527 -25.327  28.836  1.00  0.830          C  
ATOM    509  NZ  LYS A  33     -33.680 -25.691  27.963  1.00  0.830          N  
ATOM    510  H   LYS A  33     -30.347 -19.531  30.186  1.00  0.710          H  
ATOM    511  HA  LYS A  33     -30.003 -21.809  31.712  1.00  0.710          H  
ATOM    512 1HB  LYS A  33     -31.770 -21.459  30.027  1.00  0.990          H  
ATOM    513 2HB  LYS A  33     -30.587 -21.631  28.737  1.00  0.990          H  
ATOM    514 1HG  LYS A  33     -30.195 -23.977  29.345  1.00  0.990          H  
ATOM    515 2HG  LYS A  33     -31.278 -23.818  30.738  1.00  0.990          H  
ATOM    516 1HD  LYS A  33     -33.154 -23.297  29.156  1.00  0.990          H  
ATOM    517 2HD  LYS A  33     -32.032 -23.518  27.802  1.00  0.990          H  
ATOM    518 1HE  LYS A  33     -31.642 -25.851  28.488  1.00  0.990          H  
ATOM    519 2HE  LYS A  33     -32.743 -25.641  29.857  1.00  0.990          H  
ATOM    520 1HZ  LYS A  33     -33.828 -26.691  27.998  1.00  0.990          H  
ATOM    521 2HZ  LYS A  33     -34.513 -25.217  28.286  1.00  0.990          H  
ATOM    522 3HZ  LYS A  33     -33.485 -25.415  27.011  1.00  0.990          H  
ATOM    523  N   VAL A  34     -28.150 -23.220  31.159  1.00  0.520          N  
ATOM    524  CA  VAL A  34     -27.023 -24.118  31.024  1.00  0.510          C  
ATOM    525  C   VAL A  34     -27.451 -25.405  30.349  1.00  0.510          C  
ATOM    526  O   VAL A  34     -28.460 -26.011  30.715  1.00  0.520          O  
ATOM    527  CB  VAL A  34     -26.456 -24.462  32.415  1.00  0.720          C  
ATOM    528  CG1 VAL A  34     -25.328 -25.474  32.336  1.00  0.720          C  
ATOM    529  CG2 VAL A  34     -25.970 -23.224  33.051  1.00  0.720          C  
ATOM    530  H   VAL A  34     -28.777 -23.369  31.950  1.00  0.620          H  
ATOM    531  HA  VAL A  34     -26.253 -23.637  30.416  1.00  0.610          H  
ATOM    532  HB  VAL A  34     -27.243 -24.902  33.013  1.00  0.860          H  
ATOM    533 1HG1 VAL A  34     -24.987 -25.683  33.339  1.00  0.860          H  
ATOM    534 2HG1 VAL A  34     -25.678 -26.401  31.892  1.00  0.860          H  
ATOM    535 3HG1 VAL A  34     -24.509 -25.074  31.738  1.00  0.860          H  
ATOM    536 1HG2 VAL A  34     -25.592 -23.452  34.043  1.00  0.860          H  
ATOM    537 2HG2 VAL A  34     -25.173 -22.804  32.437  1.00  0.860          H  
ATOM    538 3HG2 VAL A  34     -26.777 -22.507  33.128  1.00  0.860          H  
ATOM    539  N   LEU A  35     -26.703 -25.821  29.350  1.00  0.530          N  
ATOM    540  CA  LEU A  35     -27.010 -27.083  28.703  1.00  0.550          C  
ATOM    541  C   LEU A  35     -26.023 -28.068  29.295  1.00  0.600          C  
ATOM    542  O   LEU A  35     -24.914 -27.664  29.627  1.00  0.690          O  
ATOM    543  CB  LEU A  35     -26.822 -26.960  27.194  1.00  0.760          C  
ATOM    544  CG  LEU A  35     -27.624 -25.834  26.500  1.00  0.760          C  
ATOM    545  CD1 LEU A  35     -27.257 -25.826  25.029  1.00  0.760          C  
ATOM    546  CD2 LEU A  35     -29.127 -26.024  26.714  1.00  0.760          C  
ATOM    547  H   LEU A  35     -25.891 -25.265  29.057  1.00  0.640          H  
ATOM    548  HA  LEU A  35     -28.019 -27.407  28.951  1.00  0.660          H  
ATOM    549 1HB  LEU A  35     -25.779 -26.772  26.998  1.00  0.910          H  
ATOM    550 2HB  LEU A  35     -27.091 -27.905  26.728  1.00  0.910          H  
ATOM    551  HG  LEU A  35     -27.327 -24.868  26.923  1.00  0.910          H  
ATOM    552 1HD1 LEU A  35     -27.789 -25.020  24.526  1.00  0.910          H  
ATOM    553 2HD1 LEU A  35     -26.181 -25.670  24.925  1.00  0.910          H  
ATOM    554 3HD1 LEU A  35     -27.530 -26.778  24.577  1.00  0.910          H  
ATOM    555 1HD2 LEU A  35     -29.665 -25.215  26.220  1.00  0.910          H  
ATOM    556 2HD2 LEU A  35     -29.442 -26.979  26.295  1.00  0.910          H  
ATOM    557 3HD2 LEU A  35     -29.349 -26.000  27.776  1.00  0.910          H  
ATOM    558  N   GLY A  36     -26.353 -29.346  29.403  1.00  0.730          N  
ATOM    559  CA  GLY A  36     -25.328 -30.256  29.911  1.00  1.050          C  
ATOM    560  C   GLY A  36     -25.844 -31.256  30.929  1.00  0.690          C  
ATOM    561  O   GLY A  36     -27.033 -31.581  30.957  1.00  0.700          O  
ATOM    562  H   GLY A  36     -27.275 -29.679  29.148  1.00  0.880          H  
ATOM    563 1HA  GLY A  36     -24.889 -30.793  29.073  1.00  1.260          H  
ATOM    564 2HA  GLY A  36     -24.526 -29.684  30.363  1.00  1.260          H  
ATOM    565  N   ASN A  37     -24.918 -31.778  31.735  1.00  0.610          N  
ATOM    566  CA  ASN A  37     -25.237 -32.811  32.722  1.00  0.650          C  
ATOM    567  C   ASN A  37     -24.748 -32.472  34.137  1.00  0.700          C  
ATOM    568  O   ASN A  37     -24.561 -33.361  34.972  1.00  0.950          O  
ATOM    569  CB  ASN A  37     -24.715 -34.158  32.249  1.00  0.890          C  
ATOM    570  CG  ASN A  37     -23.223 -34.208  32.119  1.00  0.890          C  
ATOM    571  OD1 ASN A  37     -22.516 -33.313  32.599  1.00  0.890          O  
ATOM    572  ND2 ASN A  37     -22.737 -35.239  31.470  1.00  0.890          N  
ATOM    573  H   ASN A  37     -23.959 -31.415  31.651  1.00  0.730          H  
ATOM    574  HA  ASN A  37     -26.323 -32.890  32.786  1.00  0.780          H  
ATOM    575 1HB  ASN A  37     -25.031 -34.933  32.949  1.00  1.070          H  
ATOM    576 2HB  ASN A  37     -25.159 -34.394  31.282  1.00  1.070          H  
ATOM    577 1HD2 ASN A  37     -21.751 -35.350  31.336  1.00  1.070          H  
ATOM    578 2HD2 ASN A  37     -23.358 -35.932  31.103  1.00  1.070          H  
ATOM    579  N   THR A  38     -24.546 -31.185  34.390  1.00  0.590          N  
ATOM    580  CA  THR A  38     -24.082 -30.667  35.671  1.00  0.630          C  
ATOM    581  C   THR A  38     -25.219 -30.123  36.530  1.00  0.660          C  
ATOM    582  O   THR A  38     -26.358 -30.002  36.080  1.00  0.680          O  
ATOM    583  CB  THR A  38     -23.021 -29.576  35.463  1.00  0.870          C  
ATOM    584  OG1 THR A  38     -23.599 -28.482  34.709  1.00  0.870          O  
ATOM    585  CG2 THR A  38     -21.812 -30.158  34.724  1.00  0.870          C  
ATOM    586  H   THR A  38     -24.733 -30.518  33.653  1.00  0.710          H  
ATOM    587  HA  THR A  38     -23.617 -31.486  36.220  1.00  0.760          H  
ATOM    588  HB  THR A  38     -22.692 -29.198  36.427  1.00  1.040          H  
ATOM    589  HG1 THR A  38     -24.324 -28.068  35.196  1.00  1.040          H  
ATOM    590 1HG2 THR A  38     -21.061 -29.395  34.589  1.00  1.040          H  
ATOM    591 2HG2 THR A  38     -21.394 -30.964  35.310  1.00  1.040          H  
ATOM    592 3HG2 THR A  38     -22.115 -30.542  33.762  1.00  1.040          H  
ATOM    593  N   SER A  39     -24.898 -29.780  37.783  1.00  0.730          N  
ATOM    594  CA  SER A  39     -25.861 -29.217  38.734  1.00  0.780          C  
ATOM    595  C   SER A  39     -26.273 -27.767  38.442  1.00  0.690          C  
ATOM    596  O   SER A  39     -27.261 -27.273  38.991  1.00  0.770          O  
ATOM    597  CB  SER A  39     -25.284 -29.304  40.130  1.00  1.070          C  
ATOM    598  OG  SER A  39     -24.159 -28.477  40.257  1.00  1.070          O  
ATOM    599  H   SER A  39     -23.950 -29.915  38.105  1.00  0.880          H  
ATOM    600  HA  SER A  39     -26.762 -29.830  38.696  1.00  0.940          H  
ATOM    601 1HB  SER A  39     -26.041 -29.006  40.855  1.00  1.290          H  
ATOM    602 2HB  SER A  39     -25.009 -30.334  40.348  1.00  1.290          H  
ATOM    603  HG  SER A  39     -23.856 -28.580  41.166  1.00  1.290          H  
ATOM    604  N   LYS A  40     -25.526 -27.082  37.582  1.00  0.600          N  
ATOM    605  CA  LYS A  40     -25.857 -25.707  37.232  1.00  0.600          C  
ATOM    606  C   LYS A  40     -26.971 -25.713  36.204  1.00  0.610          C  
ATOM    607  O   LYS A  40     -26.896 -26.436  35.212  1.00  0.850          O  
ATOM    608  CB  LYS A  40     -24.648 -24.975  36.643  1.00  0.840          C  
ATOM    609  CG  LYS A  40     -23.415 -24.854  37.549  1.00  0.840          C  
ATOM    610  CD  LYS A  40     -23.664 -23.949  38.755  1.00  0.840          C  
ATOM    611  CE  LYS A  40     -22.386 -23.735  39.556  1.00  0.840          C  
ATOM    612  NZ  LYS A  40     -22.615 -22.880  40.757  1.00  0.840          N  
ATOM    613  H   LYS A  40     -24.730 -27.544  37.182  1.00  0.720          H  
ATOM    614  HA  LYS A  40     -26.220 -25.186  38.117  1.00  0.720          H  
ATOM    615 1HB  LYS A  40     -24.338 -25.479  35.733  1.00  1.010          H  
ATOM    616 2HB  LYS A  40     -24.954 -23.970  36.366  1.00  1.010          H  
ATOM    617 1HG  LYS A  40     -23.136 -25.845  37.909  1.00  1.010          H  
ATOM    618 2HG  LYS A  40     -22.585 -24.452  36.970  1.00  1.010          H  
ATOM    619 1HD  LYS A  40     -24.043 -22.982  38.420  1.00  1.010          H  
ATOM    620 2HD  LYS A  40     -24.404 -24.406  39.410  1.00  1.010          H  
ATOM    621 1HE  LYS A  40     -22.004 -24.702  39.879  1.00  1.010          H  
ATOM    622 2HE  LYS A  40     -21.641 -23.255  38.918  1.00  1.010          H  
ATOM    623 1HZ  LYS A  40     -21.746 -22.764  41.259  1.00  1.010          H  
ATOM    624 2HZ  LYS A  40     -22.959 -21.974  40.468  1.00  1.010          H  
ATOM    625 3HZ  LYS A  40     -23.295 -23.320  41.361  1.00  1.010          H  
ATOM    626  N   LYS A  41     -27.983 -24.874  36.414  1.00  0.620          N  
ATOM    627  CA  LYS A  41     -29.084 -24.770  35.460  1.00  0.630          C  
ATOM    628  C   LYS A  41     -29.082 -23.411  34.787  1.00  0.600          C  
ATOM    629  O   LYS A  41     -29.460 -23.297  33.621  1.00  0.590          O  
ATOM    630  CB  LYS A  41     -30.415 -25.060  36.154  1.00  0.880          C  
ATOM    631  CG  LYS A  41     -30.502 -26.480  36.779  1.00  0.880          C  
ATOM    632  CD  LYS A  41     -30.450 -27.599  35.711  1.00  0.880          C  
ATOM    633  CE  LYS A  41     -30.563 -28.985  36.333  1.00  0.880          C  
ATOM    634  NZ  LYS A  41     -30.528 -30.073  35.291  1.00  0.880          N  
ATOM    635  H   LYS A  41     -27.986 -24.319  37.256  1.00  0.740          H  
ATOM    636  HA  LYS A  41     -28.937 -25.501  34.671  1.00  0.760          H  
ATOM    637 1HB  LYS A  41     -30.577 -24.333  36.949  1.00  1.050          H  
ATOM    638 2HB  LYS A  41     -31.231 -24.950  35.439  1.00  1.050          H  
ATOM    639 1HG  LYS A  41     -29.665 -26.622  37.468  1.00  1.050          H  
ATOM    640 2HG  LYS A  41     -31.428 -26.569  37.343  1.00  1.050          H  
ATOM    641 1HD  LYS A  41     -31.252 -27.458  34.985  1.00  1.050          H  
ATOM    642 2HD  LYS A  41     -29.497 -27.573  35.187  1.00  1.050          H  
ATOM    643 1HE  LYS A  41     -29.723 -29.127  37.017  1.00  1.050          H  
ATOM    644 2HE  LYS A  41     -31.494 -29.058  36.893  1.00  1.050          H  
ATOM    645 1HZ  LYS A  41     -30.592 -30.973  35.743  1.00  1.050          H  
ATOM    646 2HZ  LYS A  41     -31.305 -29.960  34.657  1.00  1.050          H  
ATOM    647 3HZ  LYS A  41     -29.660 -30.024  34.764  1.00  1.050          H  
ATOM    648  N   TYR A  42     -28.705 -22.380  35.540  1.00  0.600          N  
ATOM    649  CA  TYR A  42     -28.613 -21.019  35.041  1.00  0.580          C  
ATOM    650  C   TYR A  42     -27.366 -20.360  35.600  1.00  0.570          C  
ATOM    651  O   TYR A  42     -27.032 -20.570  36.771  1.00  0.650          O  
ATOM    652  CB  TYR A  42     -29.842 -20.191  35.408  1.00  0.820          C  
ATOM    653  CG  TYR A  42     -31.130 -20.674  34.800  1.00  0.820          C  
ATOM    654  CD1 TYR A  42     -31.886 -21.650  35.426  1.00  0.820          C  
ATOM    655  CD2 TYR A  42     -31.558 -20.129  33.609  1.00  0.820          C  
ATOM    656  CE1 TYR A  42     -33.059 -22.082  34.851  1.00  0.820          C  
ATOM    657  CE2 TYR A  42     -32.726 -20.555  33.031  1.00  0.820          C  
ATOM    658  CZ  TYR A  42     -33.479 -21.530  33.646  1.00  0.820          C  
ATOM    659  OH  TYR A  42     -34.656 -21.955  33.072  1.00  0.820          O  
ATOM    660  H   TYR A  42     -28.435 -22.545  36.492  1.00  0.720          H  
ATOM    661  HA  TYR A  42     -28.523 -21.049  33.961  1.00  0.700          H  
ATOM    662 1HB  TYR A  42     -29.957 -20.163  36.490  1.00  0.980          H  
ATOM    663 2HB  TYR A  42     -29.675 -19.178  35.068  1.00  0.980          H  
ATOM    664  HD1 TYR A  42     -31.552 -22.078  36.369  1.00  0.980          H  
ATOM    665  HD2 TYR A  42     -30.972 -19.362  33.128  1.00  0.980          H  
ATOM    666  HE1 TYR A  42     -33.653 -22.852  35.341  1.00  0.980          H  
ATOM    667  HE2 TYR A  42     -33.056 -20.120  32.090  1.00  0.980          H  
ATOM    668  HH  TYR A  42     -35.069 -22.616  33.635  1.00  0.980          H  
ATOM    669  N   ILE A  43     -26.697 -19.561  34.776  1.00  0.510          N  
ATOM    670  CA  ILE A  43     -25.542 -18.780  35.210  1.00  0.510          C  
ATOM    671  C   ILE A  43     -25.846 -17.299  35.047  1.00  0.490          C  
ATOM    672  O   ILE A  43     -26.288 -16.873  33.978  1.00  0.540          O  
ATOM    673  CB  ILE A  43     -24.278 -19.112  34.385  1.00  0.710          C  
ATOM    674  CG1 ILE A  43     -23.955 -20.624  34.413  1.00  0.710          C  
ATOM    675  CG2 ILE A  43     -23.069 -18.286  34.875  1.00  0.710          C  
ATOM    676  CD1 ILE A  43     -23.609 -21.259  35.750  1.00  0.710          C  
ATOM    677  H   ILE A  43     -27.026 -19.501  33.805  1.00  0.610          H  
ATOM    678  HA  ILE A  43     -25.351 -18.971  36.263  1.00  0.610          H  
ATOM    679  HB  ILE A  43     -24.486 -18.871  33.353  1.00  0.860          H  
ATOM    680 1HG1 ILE A  43     -24.806 -21.113  34.037  1.00  0.860          H  
ATOM    681 2HG1 ILE A  43     -23.121 -20.805  33.730  1.00  0.860          H  
ATOM    682 1HG2 ILE A  43     -22.203 -18.521  34.261  1.00  0.860          H  
ATOM    683 2HG2 ILE A  43     -23.274 -17.222  34.799  1.00  0.860          H  
ATOM    684 3HG2 ILE A  43     -22.850 -18.523  35.911  1.00  0.860          H  
ATOM    685 1HD1 ILE A  43     -23.422 -22.316  35.588  1.00  0.860          H  
ATOM    686 2HD1 ILE A  43     -22.716 -20.807  36.166  1.00  0.860          H  
ATOM    687 3HD1 ILE A  43     -24.435 -21.142  36.448  1.00  0.860          H  
ATOM    688  N   LYS A  44     -25.621 -16.508  36.090  1.00  0.560          N  
ATOM    689  CA  LYS A  44     -25.876 -15.078  35.974  1.00  0.560          C  
ATOM    690  C   LYS A  44     -24.705 -14.411  35.263  1.00  0.530          C  
ATOM    691  O   LYS A  44     -23.560 -14.521  35.708  1.00  0.610          O  
ATOM    692  CB  LYS A  44     -26.118 -14.455  37.349  1.00  0.780          C  
ATOM    693  CG  LYS A  44     -26.519 -12.981  37.312  1.00  0.780          C  
ATOM    694  CD  LYS A  44     -26.828 -12.456  38.716  1.00  0.780          C  
ATOM    695  CE  LYS A  44     -27.226 -10.985  38.692  1.00  0.780          C  
ATOM    696  NZ  LYS A  44     -27.518 -10.465  40.065  1.00  0.780          N  
ATOM    697  H   LYS A  44     -25.263 -16.901  36.950  1.00  0.670          H  
ATOM    698  HA  LYS A  44     -26.757 -14.918  35.365  1.00  0.670          H  
ATOM    699 1HB  LYS A  44     -26.907 -15.004  37.861  1.00  0.940          H  
ATOM    700 2HB  LYS A  44     -25.214 -14.541  37.950  1.00  0.940          H  
ATOM    701 1HG  LYS A  44     -25.708 -12.390  36.879  1.00  0.940          H  
ATOM    702 2HG  LYS A  44     -27.403 -12.868  36.679  1.00  0.940          H  
ATOM    703 1HD  LYS A  44     -27.645 -13.037  39.149  1.00  0.940          H  
ATOM    704 2HD  LYS A  44     -25.947 -12.573  39.348  1.00  0.940          H  
ATOM    705 1HE  LYS A  44     -26.414 -10.403  38.258  1.00  0.940          H  
ATOM    706 2HE  LYS A  44     -28.117 -10.866  38.072  1.00  0.940          H  
ATOM    707 1HZ  LYS A  44     -27.777  -9.489  40.007  1.00  0.940          H  
ATOM    708 2HZ  LYS A  44     -28.278 -10.989  40.474  1.00  0.940          H  
ATOM    709 3HZ  LYS A  44     -26.695 -10.559  40.645  1.00  0.940          H  
ATOM    710  N   LYS A  45     -25.003 -13.736  34.150  1.00  0.470          N  
ATOM    711  CA  LYS A  45     -23.984 -13.085  33.336  1.00  0.450          C  
ATOM    712  C   LYS A  45     -24.353 -11.656  32.924  1.00  0.410          C  
ATOM    713  O   LYS A  45     -25.516 -11.348  32.631  1.00  0.430          O  
ATOM    714  CB  LYS A  45     -23.752 -13.907  32.074  1.00  0.640          C  
ATOM    715  CG  LYS A  45     -23.194 -15.305  32.295  1.00  0.640          C  
ATOM    716  CD  LYS A  45     -23.027 -15.998  30.962  1.00  0.640          C  
ATOM    717  CE  LYS A  45     -22.613 -17.467  31.077  1.00  0.640          C  
ATOM    718  NZ  LYS A  45     -21.192 -17.660  31.375  1.00  0.640          N  
ATOM    719  H   LYS A  45     -25.983 -13.715  33.851  1.00  0.560          H  
ATOM    720  HA  LYS A  45     -23.064 -13.040  33.913  1.00  0.540          H  
ATOM    721 1HB  LYS A  45     -24.696 -14.006  31.530  1.00  0.770          H  
ATOM    722 2HB  LYS A  45     -23.067 -13.378  31.431  1.00  0.770          H  
ATOM    723 1HG  LYS A  45     -22.242 -15.245  32.822  1.00  0.770          H  
ATOM    724 2HG  LYS A  45     -23.897 -15.877  32.895  1.00  0.770          H  
ATOM    725 1HD  LYS A  45     -23.974 -15.945  30.421  1.00  0.770          H  
ATOM    726 2HD  LYS A  45     -22.267 -15.478  30.382  1.00  0.770          H  
ATOM    727 1HE  LYS A  45     -23.185 -17.910  31.859  1.00  0.770          H  
ATOM    728 2HE  LYS A  45     -22.840 -17.980  30.143  1.00  0.770          H  
ATOM    729 1HZ  LYS A  45     -21.038 -18.687  31.441  1.00  0.770          H  
ATOM    730 2HZ  LYS A  45     -20.641 -17.272  30.610  1.00  0.770          H  
ATOM    731 3HZ  LYS A  45     -20.930 -17.222  32.238  1.00  0.770          H  
ATOM    732  N   ASN A  46     -23.338 -10.797  32.840  1.00  0.410          N  
ATOM    733  CA  ASN A  46     -23.498  -9.413  32.380  1.00  0.380          C  
ATOM    734  C   ASN A  46     -23.384  -9.332  30.866  1.00  0.370          C  
ATOM    735  O   ASN A  46     -22.587 -10.051  30.256  1.00  0.390          O  
ATOM    736  CB  ASN A  46     -22.419  -8.524  32.982  1.00  0.540          C  
ATOM    737  CG  ASN A  46     -22.511  -8.350  34.464  1.00  0.540          C  
ATOM    738  OD1 ASN A  46     -23.571  -8.064  35.038  1.00  0.540          O  
ATOM    739  ND2 ASN A  46     -21.393  -8.529  35.115  1.00  0.540          N  
ATOM    740  H   ASN A  46     -22.411 -11.125  33.131  1.00  0.490          H  
ATOM    741  HA  ASN A  46     -24.485  -9.047  32.660  1.00  0.460          H  
ATOM    742 1HB  ASN A  46     -21.435  -8.953  32.753  1.00  0.650          H  
ATOM    743 2HB  ASN A  46     -22.456  -7.540  32.511  1.00  0.650          H  
ATOM    744 1HD2 ASN A  46     -21.375  -8.435  36.108  1.00  0.650          H  
ATOM    745 2HD2 ASN A  46     -20.534  -8.783  34.610  1.00  0.650          H  
ATOM    746  N   LEU A  47     -24.070  -8.381  30.245  1.00  0.350          N  
ATOM    747  CA  LEU A  47     -23.922  -8.220  28.805  1.00  0.350          C  
ATOM    748  C   LEU A  47     -22.728  -7.336  28.431  1.00  0.340          C  
ATOM    749  O   LEU A  47     -22.859  -6.224  27.898  1.00  0.350          O  
ATOM    750  CB  LEU A  47     -25.195  -7.652  28.204  1.00  0.490          C  
ATOM    751  CG  LEU A  47     -26.402  -8.623  27.838  1.00  0.490          C  
ATOM    752  CD1 LEU A  47     -25.998  -9.552  26.778  1.00  0.490          C  
ATOM    753  CD2 LEU A  47     -26.887  -9.423  29.063  1.00  0.490          C  
ATOM    754  H   LEU A  47     -24.743  -7.801  30.758  1.00  0.420          H  
ATOM    755  HA  LEU A  47     -23.738  -9.199  28.389  1.00  0.420          H  
ATOM    756 1HB  LEU A  47     -25.568  -6.920  28.897  1.00  0.590          H  
ATOM    757 2HB  LEU A  47     -24.907  -7.160  27.307  1.00  0.590          H  
ATOM    758  HG  LEU A  47     -27.204  -8.022  27.448  1.00  0.590          H  
ATOM    759 1HD1 LEU A  47     -26.832 -10.172  26.506  1.00  0.590          H  
ATOM    760 2HD1 LEU A  47     -25.668  -9.010  25.919  1.00  0.590          H  
ATOM    761 3HD1 LEU A  47     -25.210 -10.158  27.145  1.00  0.590          H  
ATOM    762 1HD2 LEU A  47     -27.722 -10.062  28.773  1.00  0.590          H  
ATOM    763 2HD2 LEU A  47     -26.084 -10.048  29.449  1.00  0.590          H  
ATOM    764 3HD2 LEU A  47     -27.213  -8.750  29.831  1.00  0.590          H  
ATOM    765  N   LEU A  48     -21.556  -7.894  28.697  1.00  0.330          N  
ATOM    766  CA  LEU A  48     -20.251  -7.284  28.494  1.00  0.320          C  
ATOM    767  C   LEU A  48     -19.272  -8.446  28.251  1.00  0.310          C  
ATOM    768  O   LEU A  48     -19.136  -9.304  29.134  1.00  0.320          O  
ATOM    769  CB  LEU A  48     -19.939  -6.476  29.785  1.00  0.450          C  
ATOM    770  CG  LEU A  48     -18.627  -5.658  29.935  1.00  0.450          C  
ATOM    771  CD1 LEU A  48     -18.596  -4.510  28.922  1.00  0.450          C  
ATOM    772  CD2 LEU A  48     -18.579  -5.096  31.368  1.00  0.450          C  
ATOM    773  H   LEU A  48     -21.612  -8.826  29.115  1.00  0.400          H  
ATOM    774  HA  LEU A  48     -20.277  -6.641  27.614  1.00  0.380          H  
ATOM    775 1HB  LEU A  48     -20.757  -5.778  29.931  1.00  0.540          H  
ATOM    776 2HB  LEU A  48     -19.959  -7.182  30.619  1.00  0.540          H  
ATOM    777  HG  LEU A  48     -17.772  -6.296  29.766  1.00  0.540          H  
ATOM    778 1HD1 LEU A  48     -17.682  -3.934  29.039  1.00  0.540          H  
ATOM    779 2HD1 LEU A  48     -18.635  -4.907  27.911  1.00  0.540          H  
ATOM    780 3HD1 LEU A  48     -19.452  -3.857  29.085  1.00  0.540          H  
ATOM    781 1HD2 LEU A  48     -17.670  -4.511  31.519  1.00  0.540          H  
ATOM    782 2HD2 LEU A  48     -19.438  -4.468  31.524  1.00  0.540          H  
ATOM    783 3HD2 LEU A  48     -18.605  -5.906  32.094  1.00  0.540          H  
ATOM    784  N   GLY A  49     -18.562  -8.459  27.112  1.00  0.310          N  
ATOM    785  CA  GLY A  49     -17.641  -9.568  26.820  1.00  0.300          C  
ATOM    786  C   GLY A  49     -16.801  -9.409  25.551  1.00  0.300          C  
ATOM    787  O   GLY A  49     -16.808  -8.359  24.898  1.00  0.310          O  
ATOM    788  H   GLY A  49     -18.708  -7.719  26.413  1.00  0.370          H  
ATOM    789 1HA  GLY A  49     -16.982  -9.734  27.658  1.00  0.360          H  
ATOM    790 2HA  GLY A  49     -18.227 -10.479  26.722  1.00  0.360          H  
ATOM    791  N   VAL A  50     -16.025 -10.452  25.246  1.00  0.310          N  
ATOM    792  CA  VAL A  50     -15.137 -10.477  24.078  1.00  0.310          C  
ATOM    793  C   VAL A  50     -14.842 -11.883  23.569  1.00  0.300          C  
ATOM    794  O   VAL A  50     -14.601 -12.799  24.357  1.00  0.300          O  
ATOM    795  CB  VAL A  50     -13.806  -9.731  24.398  1.00  0.430          C  
ATOM    796  CG1 VAL A  50     -13.129 -10.356  25.538  1.00  0.430          C  
ATOM    797  CG2 VAL A  50     -12.827  -9.802  23.199  1.00  0.430          C  
ATOM    798  H   VAL A  50     -16.121 -11.284  25.839  1.00  0.370          H  
ATOM    799  HA  VAL A  50     -15.640  -9.943  23.273  1.00  0.370          H  
ATOM    800  HB  VAL A  50     -14.032  -8.695  24.652  1.00  0.520          H  
ATOM    801 1HG1 VAL A  50     -12.217  -9.825  25.751  1.00  0.520          H  
ATOM    802 2HG1 VAL A  50     -13.786 -10.313  26.392  1.00  0.520          H  
ATOM    803 3HG1 VAL A  50     -12.894 -11.378  25.297  1.00  0.520          H  
ATOM    804 1HG2 VAL A  50     -11.917  -9.302  23.446  1.00  0.520          H  
ATOM    805 2HG2 VAL A  50     -12.584 -10.828  22.975  1.00  0.520          H  
ATOM    806 3HG2 VAL A  50     -13.248  -9.346  22.344  1.00  0.520          H  
ATOM    807  N   LEU A  51     -14.783 -12.026  22.247  1.00  0.310          N  
ATOM    808  CA  LEU A  51     -14.384 -13.278  21.631  1.00  0.320          C  
ATOM    809  C   LEU A  51     -12.905 -13.213  21.295  1.00  0.320          C  
ATOM    810  O   LEU A  51     -12.467 -12.277  20.625  1.00  0.330          O  
ATOM    811  CB  LEU A  51     -15.126 -13.514  20.316  1.00  0.440          C  
ATOM    812  CG  LEU A  51     -14.774 -14.831  19.560  1.00  0.440          C  
ATOM    813  CD1 LEU A  51     -15.329 -16.046  20.332  1.00  0.440          C  
ATOM    814  CD2 LEU A  51     -15.263 -14.720  18.159  1.00  0.440          C  
ATOM    815  H   LEU A  51     -15.017 -11.222  21.661  1.00  0.370          H  
ATOM    816  HA  LEU A  51     -14.554 -14.085  22.331  1.00  0.380          H  
ATOM    817 1HB  LEU A  51     -16.197 -13.546  20.535  1.00  0.530          H  
ATOM    818 2HB  LEU A  51     -14.939 -12.671  19.650  1.00  0.530          H  
ATOM    819  HG  LEU A  51     -13.708 -14.966  19.529  1.00  0.530          H  
ATOM    820 1HD1 LEU A  51     -15.085 -16.956  19.816  1.00  0.530          H  
ATOM    821 2HD1 LEU A  51     -14.904 -16.090  21.324  1.00  0.530          H  
ATOM    822 3HD1 LEU A  51     -16.415 -15.963  20.407  1.00  0.530          H  
ATOM    823 1HD2 LEU A  51     -15.004 -15.625  17.608  1.00  0.530          H  
ATOM    824 2HD2 LEU A  51     -16.325 -14.583  18.145  1.00  0.530          H  
ATOM    825 3HD2 LEU A  51     -14.788 -13.861  17.693  1.00  0.530          H  
ATOM    826  N   LEU A  52     -12.132 -14.197  21.723  1.00  0.330          N  
ATOM    827  CA  LEU A  52     -10.699 -14.214  21.415  1.00  0.340          C  
ATOM    828  C   LEU A  52     -10.408 -15.306  20.378  1.00  0.370          C  
ATOM    829  O   LEU A  52     -10.989 -16.389  20.443  1.00  0.370          O  
ATOM    830  CB  LEU A  52      -9.920 -14.468  22.707  1.00  0.470          C  
ATOM    831  CG  LEU A  52     -10.196 -13.502  23.886  1.00  0.470          C  
ATOM    832  CD1 LEU A  52      -9.399 -13.990  25.086  1.00  0.470          C  
ATOM    833  CD2 LEU A  52      -9.823 -12.058  23.515  1.00  0.470          C  
ATOM    834  H   LEU A  52     -12.556 -14.933  22.295  1.00  0.400          H  
ATOM    835  HA  LEU A  52     -10.403 -13.261  20.982  1.00  0.410          H  
ATOM    836 1HB  LEU A  52     -10.158 -15.449  23.058  1.00  0.570          H  
ATOM    837 2HB  LEU A  52      -8.857 -14.429  22.483  1.00  0.570          H  
ATOM    838  HG  LEU A  52     -11.258 -13.537  24.148  1.00  0.570          H  
ATOM    839 1HD1 LEU A  52      -9.579 -13.345  25.930  1.00  0.570          H  
ATOM    840 2HD1 LEU A  52      -9.699 -15.008  25.338  1.00  0.570          H  
ATOM    841 3HD1 LEU A  52      -8.335 -13.971  24.854  1.00  0.570          H  
ATOM    842 1HD2 LEU A  52     -10.026 -11.404  24.355  1.00  0.570          H  
ATOM    843 2HD2 LEU A  52      -8.762 -11.999  23.262  1.00  0.570          H  
ATOM    844 3HD2 LEU A  52     -10.411 -11.736  22.670  1.00  0.570          H  
ATOM    845  N   PHE A  53      -9.481 -15.068  19.446  1.00  0.400          N  
ATOM    846  CA  PHE A  53      -9.197 -16.088  18.426  1.00  0.440          C  
ATOM    847  C   PHE A  53      -7.845 -16.014  17.716  1.00  0.470          C  
ATOM    848  O   PHE A  53      -7.191 -14.977  17.689  1.00  0.470          O  
ATOM    849  CB  PHE A  53     -10.316 -16.047  17.377  1.00  0.600          C  
ATOM    850  CG  PHE A  53     -10.599 -14.667  16.798  1.00  0.600          C  
ATOM    851  CD1 PHE A  53      -9.935 -14.147  15.706  1.00  0.600          C  
ATOM    852  CD2 PHE A  53     -11.588 -13.907  17.366  1.00  0.600          C  
ATOM    853  CE1 PHE A  53     -10.246 -12.898  15.215  1.00  0.600          C  
ATOM    854  CE2 PHE A  53     -11.906 -12.689  16.892  1.00  0.600          C  
ATOM    855  CZ  PHE A  53     -11.230 -12.166  15.809  1.00  0.600          C  
ATOM    856  H   PHE A  53      -8.994 -14.164  19.413  1.00  0.480          H  
ATOM    857  HA  PHE A  53      -9.241 -17.060  18.920  1.00  0.530          H  
ATOM    858 1HB  PHE A  53     -10.058 -16.715  16.555  1.00  0.720          H  
ATOM    859 2HB  PHE A  53     -11.233 -16.414  17.814  1.00  0.720          H  
ATOM    860  HD1 PHE A  53      -9.154 -14.721  15.237  1.00  0.720          H  
ATOM    861  HD2 PHE A  53     -12.119 -14.300  18.215  1.00  0.720          H  
ATOM    862  HE1 PHE A  53      -9.699 -12.497  14.355  1.00  0.720          H  
ATOM    863  HE2 PHE A  53     -12.694 -12.136  17.386  1.00  0.720          H  
ATOM    864  HZ  PHE A  53     -11.466 -11.178  15.430  1.00  0.720          H  
ATOM    865  N   ASP A  54      -7.440 -17.133  17.103  1.00  0.510          N  
ATOM    866  CA  ASP A  54      -6.238 -17.156  16.264  1.00  0.570          C  
ATOM    867  C   ASP A  54      -6.402 -16.203  15.075  1.00  0.540          C  
ATOM    868  O   ASP A  54      -7.480 -16.135  14.468  1.00  0.520          O  
ATOM    869  CB  ASP A  54      -5.937 -18.570  15.728  1.00  0.770          C  
ATOM    870  CG  ASP A  54      -5.399 -19.596  16.770  1.00  0.770          C  
ATOM    871  OD1 ASP A  54      -5.090 -19.224  17.883  1.00  0.770          O  
ATOM    872  OD2 ASP A  54      -5.274 -20.761  16.403  1.00  0.770          O  
ATOM    873  H   ASP A  54      -7.980 -17.984  17.211  1.00  0.610          H  
ATOM    874  HA  ASP A  54      -5.388 -16.817  16.858  1.00  0.680          H  
ATOM    875 1HB  ASP A  54      -6.853 -18.987  15.294  1.00  0.930          H  
ATOM    876 2HB  ASP A  54      -5.212 -18.489  14.911  1.00  0.930          H  
ATOM    877  N   SER A  55      -5.316 -15.544  14.675  1.00  0.570          N  
ATOM    878  CA  SER A  55      -5.335 -14.644  13.521  1.00  0.580          C  
ATOM    879  C   SER A  55      -5.498 -15.419  12.211  1.00  0.560          C  
ATOM    880  O   SER A  55      -5.366 -16.647  12.177  1.00  0.600          O  
ATOM    881  CB  SER A  55      -4.069 -13.804  13.498  1.00  0.810          C  
ATOM    882  OG  SER A  55      -2.937 -14.600  13.271  1.00  0.810          O  
ATOM    883  H   SER A  55      -4.452 -15.642  15.189  1.00  0.680          H  
ATOM    884  HA  SER A  55      -6.188 -13.969  13.628  1.00  0.700          H  
ATOM    885 1HB  SER A  55      -4.151 -13.052  12.714  1.00  0.970          H  
ATOM    886 2HB  SER A  55      -3.970 -13.275  14.446  1.00  0.970          H  
ATOM    887  HG  SER A  55      -2.189 -13.998  13.234  1.00  0.970          H  
ATOM    888  N   GLY A  56      -5.821 -14.706  11.131  1.00  0.550          N  
ATOM    889  CA  GLY A  56      -6.033 -15.346   9.835  1.00  0.540          C  
ATOM    890  C   GLY A  56      -4.739 -15.660   9.093  1.00  0.570          C  
ATOM    891  O   GLY A  56      -3.649 -15.247   9.492  1.00  0.620          O  
ATOM    892  H   GLY A  56      -5.909 -13.708  11.228  1.00  0.660          H  
ATOM    893 1HA  GLY A  56      -6.594 -16.268   9.985  1.00  0.650          H  
ATOM    894 2HA  GLY A  56      -6.656 -14.701   9.216  1.00  0.650          H  
ATOM    895  N   ILE A  57      -4.877 -16.359   7.967  1.00  0.600          N  
ATOM    896  CA  ILE A  57      -3.734 -16.761   7.159  1.00  0.670          C  
ATOM    897  C   ILE A  57      -3.752 -16.137   5.776  1.00  0.620          C  
ATOM    898  O   ILE A  57      -4.725 -16.290   5.033  1.00  0.640          O  
ATOM    899  CB  ILE A  57      -3.697 -18.301   7.029  1.00  0.910          C  
ATOM    900  CG1 ILE A  57      -3.558 -18.926   8.451  1.00  0.910          C  
ATOM    901  CG2 ILE A  57      -2.552 -18.745   6.085  1.00  0.910          C  
ATOM    902  CD1 ILE A  57      -3.748 -20.427   8.512  1.00  0.910          C  
ATOM    903  H   ILE A  57      -5.804 -16.643   7.681  1.00  0.720          H  
ATOM    904  HA  ILE A  57      -2.824 -16.435   7.662  1.00  0.800          H  
ATOM    905  HB  ILE A  57      -4.643 -18.645   6.619  1.00  1.090          H  
ATOM    906 1HG1 ILE A  57      -2.573 -18.681   8.843  1.00  1.090          H  
ATOM    907 2HG1 ILE A  57      -4.304 -18.483   9.105  1.00  1.090          H  
ATOM    908 1HG2 ILE A  57      -2.543 -19.823   5.987  1.00  1.090          H  
ATOM    909 2HG2 ILE A  57      -2.688 -18.315   5.092  1.00  1.090          H  
ATOM    910 3HG2 ILE A  57      -1.597 -18.413   6.491  1.00  1.090          H  
ATOM    911 1HD1 ILE A  57      -3.642 -20.759   9.546  1.00  1.090          H  
ATOM    912 2HD1 ILE A  57      -4.745 -20.686   8.153  1.00  1.090          H  
ATOM    913 3HD1 ILE A  57      -3.007 -20.932   7.906  1.00  1.090          H  
ATOM    914  N   THR A  58      -2.667 -15.445   5.439  1.00  0.660          N  
ATOM    915  CA  THR A  58      -2.521 -14.781   4.154  1.00  0.680          C  
ATOM    916  C   THR A  58      -2.601 -15.816   3.025  1.00  0.690          C  
ATOM    917  O   THR A  58      -1.826 -16.778   2.992  1.00  0.700          O  
ATOM    918  CB  THR A  58      -1.177 -14.013   4.097  1.00  0.940          C  
ATOM    919  OG1 THR A  58      -1.110 -13.087   5.191  1.00  0.940          O  
ATOM    920  CG2 THR A  58      -1.085 -13.210   2.806  1.00  0.940          C  
ATOM    921  H   THR A  58      -1.925 -15.356   6.120  1.00  0.790          H  
ATOM    922  HA  THR A  58      -3.332 -14.068   4.030  1.00  0.820          H  
ATOM    923  HB  THR A  58      -0.345 -14.715   4.160  1.00  1.130          H  
ATOM    924  HG1 THR A  58      -0.218 -12.725   5.253  1.00  1.130          H  
ATOM    925 1HG2 THR A  58      -0.140 -12.666   2.787  1.00  1.130          H  
ATOM    926 2HG2 THR A  58      -1.123 -13.855   1.966  1.00  1.130          H  
ATOM    927 3HG2 THR A  58      -1.911 -12.504   2.757  1.00  1.130          H  
ATOM    928  N   ALA A  59      -3.452 -15.538   2.024  1.00  0.730          N  
ATOM    929  CA  ALA A  59      -3.720 -16.414   0.867  1.00  0.750          C  
ATOM    930  C   ALA A  59      -2.491 -16.724   0.034  1.00  0.760          C  
ATOM    931  O   ALA A  59      -2.485 -17.670  -0.761  1.00  0.760          O  
ATOM    932  CB  ALA A  59      -4.759 -15.779  -0.029  1.00  1.040          C  
ATOM    933  H   ALA A  59      -4.008 -14.700   2.119  1.00  0.880          H  
ATOM    934  HA  ALA A  59      -4.099 -17.355   1.252  1.00  0.900          H  
ATOM    935 1HB  ALA A  59      -4.982 -16.451  -0.858  1.00  1.250          H  
ATOM    936 2HB  ALA A  59      -5.666 -15.592   0.544  1.00  1.250          H  
ATOM    937 3HB  ALA A  59      -4.375 -14.841  -0.412  1.00  1.250          H  
ATOM    938  N   GLU A  60      -1.491 -15.880   0.156  1.00  0.790          N  
ATOM    939  CA  GLU A  60      -0.252 -16.018  -0.565  1.00  0.790          C  
ATOM    940  C   GLU A  60       0.384 -17.367  -0.292  1.00  0.730          C  
ATOM    941  O   GLU A  60       0.974 -17.954  -1.198  1.00  0.660          O  
ATOM    942  CB  GLU A  60       0.712 -14.901  -0.182  1.00  1.110          C  
ATOM    943  CG  GLU A  60       2.014 -14.897  -0.953  1.00  1.110          C  
ATOM    944  CD  GLU A  60       2.880 -13.729  -0.597  1.00  1.110          C  
ATOM    945  OE1 GLU A  60       2.499 -12.986   0.273  1.00  1.110          O  
ATOM    946  OE2 GLU A  60       3.914 -13.565  -1.198  1.00  1.110          O  
ATOM    947  H   GLU A  60      -1.598 -15.134   0.822  1.00  0.950          H  
ATOM    948  HA  GLU A  60      -0.460 -15.953  -1.630  1.00  0.950          H  
ATOM    949 1HB  GLU A  60       0.226 -13.938  -0.334  1.00  1.330          H  
ATOM    950 2HB  GLU A  60       0.953 -14.982   0.878  1.00  1.330          H  
ATOM    951 1HG  GLU A  60       2.555 -15.807  -0.725  1.00  1.330          H  
ATOM    952 2HG  GLU A  60       1.803 -14.890  -2.022  1.00  1.330          H  
ATOM    953  N   GLY A  61       0.300 -17.864   0.955  1.00  0.780          N  
ATOM    954  CA  GLY A  61       0.931 -19.138   1.269  1.00  0.760          C  
ATOM    955  C   GLY A  61       0.323 -20.268   0.450  1.00  0.710          C  
ATOM    956  O   GLY A  61       1.024 -21.192   0.022  1.00  0.690          O  
ATOM    957  H   GLY A  61      -0.230 -17.375   1.686  1.00  0.940          H  
ATOM    958 1HA  GLY A  61       2.000 -19.072   1.072  1.00  0.910          H  
ATOM    959 2HA  GLY A  61       0.810 -19.346   2.333  1.00  0.910          H  
ATOM    960  N   ARG A  62      -0.997 -20.202   0.262  1.00  0.740          N  
ATOM    961  CA  ARG A  62      -1.730 -21.213  -0.474  1.00  0.730          C  
ATOM    962  C   ARG A  62      -1.360 -21.147  -1.947  1.00  0.630          C  
ATOM    963  O   ARG A  62      -1.122 -22.179  -2.588  1.00  0.600          O  
ATOM    964  CB  ARG A  62      -3.232 -21.014  -0.280  1.00  1.030          C  
ATOM    965  CG  ARG A  62      -3.709 -21.327   1.140  1.00  1.030          C  
ATOM    966  CD  ARG A  62      -5.209 -21.427   1.278  1.00  1.030          C  
ATOM    967  NE  ARG A  62      -5.917 -20.169   1.023  1.00  1.030          N  
ATOM    968  CZ  ARG A  62      -6.144 -19.190   1.939  1.00  1.030          C  
ATOM    969  NH1 ARG A  62      -5.675 -19.285   3.171  1.00  1.030          N  
ATOM    970  NH2 ARG A  62      -6.848 -18.124   1.588  1.00  1.030          N  
ATOM    971  H   ARG A  62      -1.491 -19.406   0.643  1.00  0.890          H  
ATOM    972  HA  ARG A  62      -1.453 -22.194  -0.091  1.00  0.880          H  
ATOM    973 1HB  ARG A  62      -3.498 -19.983  -0.499  1.00  1.230          H  
ATOM    974 2HB  ARG A  62      -3.779 -21.651  -0.972  1.00  1.230          H  
ATOM    975 1HG  ARG A  62      -3.275 -22.275   1.445  1.00  1.230          H  
ATOM    976 2HG  ARG A  62      -3.355 -20.540   1.807  1.00  1.230          H  
ATOM    977 1HD  ARG A  62      -5.575 -22.167   0.565  1.00  1.230          H  
ATOM    978 2HD  ARG A  62      -5.463 -21.757   2.277  1.00  1.230          H  
ATOM    979  HE  ARG A  62      -6.309 -20.038   0.098  1.00  1.230          H  
ATOM    980 1HH1 ARG A  62      -5.136 -20.086   3.455  1.00  1.230          H  
ATOM    981 2HH1 ARG A  62      -5.852 -18.535   3.838  1.00  1.230          H  
ATOM    982 1HH2 ARG A  62      -7.211 -18.045   0.648  1.00  1.230          H  
ATOM    983 2HH2 ARG A  62      -7.031 -17.392   2.262  1.00  1.230          H  
ATOM    984  N   ARG A  63      -1.273 -19.921  -2.477  1.00  0.600          N  
ATOM    985  CA  ARG A  63      -0.921 -19.748  -3.872  1.00  0.550          C  
ATOM    986  C   ARG A  63       0.483 -20.276  -4.146  1.00  0.490          C  
ATOM    987  O   ARG A  63       0.705 -20.960  -5.154  1.00  0.460          O  
ATOM    988  CB  ARG A  63      -0.996 -18.284  -4.291  1.00  0.790          C  
ATOM    989  CG  ARG A  63      -2.410 -17.703  -4.382  1.00  0.790          C  
ATOM    990  CD  ARG A  63      -2.433 -16.392  -5.114  1.00  0.790          C  
ATOM    991  NE  ARG A  63      -1.699 -15.313  -4.425  1.00  0.790          N  
ATOM    992  CZ  ARG A  63      -2.213 -14.454  -3.510  1.00  0.790          C  
ATOM    993  NH1 ARG A  63      -3.476 -14.528  -3.142  1.00  0.790          N  
ATOM    994  NH2 ARG A  63      -1.432 -13.516  -2.990  1.00  0.790          N  
ATOM    995  H   ARG A  63      -1.504 -19.109  -1.894  1.00  0.720          H  
ATOM    996  HA  ARG A  63      -1.628 -20.314  -4.477  1.00  0.660          H  
ATOM    997 1HB  ARG A  63      -0.444 -17.682  -3.570  1.00  0.950          H  
ATOM    998 2HB  ARG A  63      -0.517 -18.158  -5.258  1.00  0.950          H  
ATOM    999 1HG  ARG A  63      -3.057 -18.404  -4.907  1.00  0.950          H  
ATOM   1000 2HG  ARG A  63      -2.793 -17.542  -3.374  1.00  0.950          H  
ATOM   1001 1HD  ARG A  63      -1.974 -16.533  -6.093  1.00  0.950          H  
ATOM   1002 2HD  ARG A  63      -3.463 -16.076  -5.256  1.00  0.950          H  
ATOM   1003  HE  ARG A  63      -0.724 -15.194  -4.670  1.00  0.950          H  
ATOM   1004 1HH1 ARG A  63      -4.082 -15.233  -3.533  1.00  0.950          H  
ATOM   1005 2HH1 ARG A  63      -3.842 -13.862  -2.477  1.00  0.950          H  
ATOM   1006 1HH2 ARG A  63      -0.463 -13.442  -3.281  1.00  0.950          H  
ATOM   1007 2HH2 ARG A  63      -1.802 -12.864  -2.313  1.00  0.950          H  
ATOM   1008  N   LEU A  64       1.429 -19.987  -3.244  1.00  0.510          N  
ATOM   1009  CA  LEU A  64       2.796 -20.441  -3.424  1.00  0.520          C  
ATOM   1010  C   LEU A  64       2.915 -21.954  -3.386  1.00  0.520          C  
ATOM   1011  O   LEU A  64       3.650 -22.524  -4.198  1.00  0.500          O  
ATOM   1012  CB  LEU A  64       3.694 -19.819  -2.354  1.00  0.720          C  
ATOM   1013  CG  LEU A  64       3.955 -18.293  -2.469  1.00  0.720          C  
ATOM   1014  CD1 LEU A  64       4.638 -17.817  -1.198  1.00  0.720          C  
ATOM   1015  CD2 LEU A  64       4.840 -17.991  -3.687  1.00  0.720          C  
ATOM   1016  H   LEU A  64       1.198 -19.399  -2.436  1.00  0.610          H  
ATOM   1017  HA  LEU A  64       3.127 -20.116  -4.402  1.00  0.620          H  
ATOM   1018 1HB  LEU A  64       3.226 -19.997  -1.383  1.00  0.870          H  
ATOM   1019 2HB  LEU A  64       4.655 -20.329  -2.367  1.00  0.870          H  
ATOM   1020  HG  LEU A  64       3.012 -17.765  -2.571  1.00  0.870          H  
ATOM   1021 1HD1 LEU A  64       4.814 -16.740  -1.261  1.00  0.870          H  
ATOM   1022 2HD1 LEU A  64       3.992 -18.025  -0.343  1.00  0.870          H  
ATOM   1023 3HD1 LEU A  64       5.586 -18.333  -1.072  1.00  0.870          H  
ATOM   1024 1HD2 LEU A  64       5.016 -16.916  -3.738  1.00  0.870          H  
ATOM   1025 2HD2 LEU A  64       5.792 -18.510  -3.582  1.00  0.870          H  
ATOM   1026 3HD2 LEU A  64       4.357 -18.310  -4.602  1.00  0.870          H  
ATOM   1027  N   LYS A  65       2.191 -22.625  -2.481  1.00  0.570          N  
ATOM   1028  CA  LYS A  65       2.275 -24.077  -2.457  1.00  0.600          C  
ATOM   1029  C   LYS A  65       1.700 -24.677  -3.738  1.00  0.560          C  
ATOM   1030  O   LYS A  65       2.287 -25.605  -4.304  1.00  0.560          O  
ATOM   1031  CB  LYS A  65       1.598 -24.649  -1.215  1.00  0.830          C  
ATOM   1032  CG  LYS A  65       2.376 -24.375   0.076  1.00  0.830          C  
ATOM   1033  CD  LYS A  65       1.691 -24.964   1.307  1.00  0.830          C  
ATOM   1034  CE  LYS A  65       2.481 -24.643   2.580  1.00  0.830          C  
ATOM   1035  NZ  LYS A  65       1.860 -25.238   3.802  1.00  0.830          N  
ATOM   1036  H   LYS A  65       1.631 -22.122  -1.781  1.00  0.680          H  
ATOM   1037  HA  LYS A  65       3.327 -24.353  -2.413  1.00  0.720          H  
ATOM   1038 1HB  LYS A  65       0.605 -24.202  -1.110  1.00  0.990          H  
ATOM   1039 2HB  LYS A  65       1.474 -25.721  -1.325  1.00  0.990          H  
ATOM   1040 1HG  LYS A  65       3.372 -24.807  -0.014  1.00  0.990          H  
ATOM   1041 2HG  LYS A  65       2.483 -23.300   0.207  1.00  0.990          H  
ATOM   1042 1HD  LYS A  65       0.687 -24.543   1.395  1.00  0.990          H  
ATOM   1043 2HD  LYS A  65       1.608 -26.045   1.200  1.00  0.990          H  
ATOM   1044 1HE  LYS A  65       3.495 -25.027   2.480  1.00  0.990          H  
ATOM   1045 2HE  LYS A  65       2.522 -23.561   2.700  1.00  0.990          H  
ATOM   1046 1HZ  LYS A  65       2.413 -24.994   4.612  1.00  0.990          H  
ATOM   1047 2HZ  LYS A  65       0.921 -24.888   3.920  1.00  0.990          H  
ATOM   1048 3HZ  LYS A  65       1.835 -26.254   3.706  1.00  0.990          H  
ATOM   1049  N   ARG A  66       0.568 -24.140  -4.224  1.00  0.540          N  
ATOM   1050  CA  ARG A  66      -0.021 -24.646  -5.460  1.00  0.520          C  
ATOM   1051  C   ARG A  66       0.925 -24.438  -6.638  1.00  0.450          C  
ATOM   1052  O   ARG A  66       1.083 -25.324  -7.490  1.00  0.430          O  
ATOM   1053  CB  ARG A  66      -1.343 -23.952  -5.752  1.00  0.740          C  
ATOM   1054  CG  ARG A  66      -2.495 -24.337  -4.837  1.00  0.740          C  
ATOM   1055  CD  ARG A  66      -3.749 -23.606  -5.186  1.00  0.740          C  
ATOM   1056  NE  ARG A  66      -4.829 -23.907  -4.250  1.00  0.740          N  
ATOM   1057  CZ  ARG A  66      -5.652 -24.984  -4.305  1.00  0.740          C  
ATOM   1058  NH1 ARG A  66      -5.529 -25.885  -5.262  1.00  0.740          N  
ATOM   1059  NH2 ARG A  66      -6.593 -25.130  -3.386  1.00  0.740          N  
ATOM   1060  H   ARG A  66       0.100 -23.382  -3.711  1.00  0.650          H  
ATOM   1061  HA  ARG A  66      -0.203 -25.711  -5.347  1.00  0.620          H  
ATOM   1062 1HB  ARG A  66      -1.204 -22.874  -5.658  1.00  0.880          H  
ATOM   1063 2HB  ARG A  66      -1.644 -24.155  -6.777  1.00  0.880          H  
ATOM   1064 1HG  ARG A  66      -2.675 -25.406  -4.921  1.00  0.880          H  
ATOM   1065 2HG  ARG A  66      -2.237 -24.100  -3.808  1.00  0.880          H  
ATOM   1066 1HD  ARG A  66      -3.556 -22.532  -5.139  1.00  0.880          H  
ATOM   1067 2HD  ARG A  66      -4.073 -23.863  -6.193  1.00  0.880          H  
ATOM   1068  HE  ARG A  66      -4.975 -23.250  -3.497  1.00  0.880          H  
ATOM   1069 1HH1 ARG A  66      -4.819 -25.785  -5.968  1.00  0.880          H  
ATOM   1070 2HH1 ARG A  66      -6.150 -26.683  -5.289  1.00  0.880          H  
ATOM   1071 1HH2 ARG A  66      -6.695 -24.444  -2.652  1.00  0.880          H  
ATOM   1072 2HH2 ARG A  66      -7.212 -25.928  -3.416  1.00  0.880          H  
ATOM   1073  N   THR A  67       1.579 -23.274  -6.656  1.00  0.430          N  
ATOM   1074  CA  THR A  67       2.508 -22.915  -7.704  1.00  0.390          C  
ATOM   1075  C   THR A  67       3.673 -23.886  -7.717  1.00  0.370          C  
ATOM   1076  O   THR A  67       4.076 -24.360  -8.786  1.00  0.340          O  
ATOM   1077  CB  THR A  67       3.028 -21.474  -7.508  1.00  0.560          C  
ATOM   1078  OG1 THR A  67       1.925 -20.546  -7.557  1.00  0.560          O  
ATOM   1079  CG2 THR A  67       4.012 -21.132  -8.607  1.00  0.560          C  
ATOM   1080  H   THR A  67       1.382 -22.582  -5.932  1.00  0.520          H  
ATOM   1081  HA  THR A  67       2.002 -22.983  -8.660  1.00  0.470          H  
ATOM   1082  HB  THR A  67       3.521 -21.389  -6.544  1.00  0.670          H  
ATOM   1083  HG1 THR A  67       1.363 -20.675  -6.760  1.00  0.670          H  
ATOM   1084 1HG2 THR A  67       4.369 -20.115  -8.463  1.00  0.670          H  
ATOM   1085 2HG2 THR A  67       4.853 -21.814  -8.573  1.00  0.670          H  
ATOM   1086 3HG2 THR A  67       3.520 -21.212  -9.574  1.00  0.670          H  
ATOM   1087  N   ALA A  68       4.236 -24.174  -6.538  1.00  0.390          N  
ATOM   1088  CA  ALA A  68       5.347 -25.095  -6.458  1.00  0.390          C  
ATOM   1089  C   ALA A  68       4.956 -26.474  -6.963  1.00  0.370          C  
ATOM   1090  O   ALA A  68       5.687 -27.072  -7.754  1.00  0.350          O  
ATOM   1091  CB  ALA A  68       5.830 -25.198  -5.029  1.00  0.550          C  
ATOM   1092  H   ALA A  68       3.897 -23.710  -5.688  1.00  0.470          H  
ATOM   1093  HA  ALA A  68       6.150 -24.715  -7.083  1.00  0.470          H  
ATOM   1094 1HB  ALA A  68       6.675 -25.871  -4.978  1.00  0.660          H  
ATOM   1095 2HB  ALA A  68       6.123 -24.211  -4.678  1.00  0.660          H  
ATOM   1096 3HB  ALA A  68       5.020 -25.578  -4.406  1.00  0.660          H  
ATOM   1097  N   ARG A  69       3.761 -26.959  -6.601  1.00  0.380          N  
ATOM   1098  CA  ARG A  69       3.369 -28.283  -7.061  1.00  0.380          C  
ATOM   1099  C   ARG A  69       3.332 -28.329  -8.582  1.00  0.360          C  
ATOM   1100  O   ARG A  69       3.795 -29.312  -9.186  1.00  0.360          O  
ATOM   1101  CB  ARG A  69       2.018 -28.685  -6.493  1.00  0.530          C  
ATOM   1102  CG  ARG A  69       2.020 -28.943  -4.992  1.00  0.530          C  
ATOM   1103  CD  ARG A  69       0.732 -29.480  -4.513  1.00  0.530          C  
ATOM   1104  NE  ARG A  69       0.650 -29.443  -3.053  1.00  0.530          N  
ATOM   1105  CZ  ARG A  69       0.073 -28.467  -2.327  1.00  0.530          C  
ATOM   1106  NH1 ARG A  69      -0.493 -27.423  -2.899  1.00  0.530          N  
ATOM   1107  NH2 ARG A  69       0.090 -28.596  -1.029  1.00  0.530          N  
ATOM   1108  H   ARG A  69       3.169 -26.437  -5.943  1.00  0.460          H  
ATOM   1109  HA  ARG A  69       4.108 -28.999  -6.711  1.00  0.460          H  
ATOM   1110 1HB  ARG A  69       1.298 -27.890  -6.687  1.00  0.640          H  
ATOM   1111 2HB  ARG A  69       1.663 -29.583  -6.992  1.00  0.640          H  
ATOM   1112 1HG  ARG A  69       2.796 -29.669  -4.756  1.00  0.640          H  
ATOM   1113 2HG  ARG A  69       2.222 -28.028  -4.458  1.00  0.640          H  
ATOM   1114 1HD  ARG A  69      -0.092 -28.913  -4.935  1.00  0.640          H  
ATOM   1115 2HD  ARG A  69       0.646 -30.521  -4.825  1.00  0.640          H  
ATOM   1116  HE  ARG A  69       1.064 -30.223  -2.503  1.00  0.640          H  
ATOM   1117 1HH1 ARG A  69      -0.492 -27.344  -3.900  1.00  0.640          H  
ATOM   1118 2HH1 ARG A  69      -0.925 -26.706  -2.333  1.00  0.640          H  
ATOM   1119 1HH2 ARG A  69       0.554 -29.437  -0.647  1.00  0.640          H  
ATOM   1120 2HH2 ARG A  69      -0.335 -27.908  -0.433  1.00  0.640          H  
ATOM   1121  N   ARG A  70       2.803 -27.268  -9.211  1.00  0.350          N  
ATOM   1122  CA  ARG A  70       2.770 -27.221 -10.663  1.00  0.340          C  
ATOM   1123  C   ARG A  70       4.180 -27.220 -11.243  1.00  0.320          C  
ATOM   1124  O   ARG A  70       4.450 -27.930 -12.215  1.00  0.320          O  
ATOM   1125  CB  ARG A  70       2.031 -25.996 -11.179  1.00  0.480          C  
ATOM   1126  CG  ARG A  70       0.532 -26.008 -10.966  1.00  0.480          C  
ATOM   1127  CD  ARG A  70      -0.150 -24.963 -11.780  1.00  0.480          C  
ATOM   1128  NE  ARG A  70       0.241 -23.591 -11.414  1.00  0.480          N  
ATOM   1129  CZ  ARG A  70      -0.344 -22.821 -10.465  1.00  0.480          C  
ATOM   1130  NH1 ARG A  70      -1.359 -23.270  -9.756  1.00  0.480          N  
ATOM   1131  NH2 ARG A  70       0.112 -21.593 -10.253  1.00  0.480          N  
ATOM   1132  H   ARG A  70       2.384 -26.513  -8.650  1.00  0.420          H  
ATOM   1133  HA  ARG A  70       2.249 -28.109 -11.021  1.00  0.410          H  
ATOM   1134 1HB  ARG A  70       2.421 -25.111 -10.678  1.00  0.580          H  
ATOM   1135 2HB  ARG A  70       2.221 -25.880 -12.245  1.00  0.580          H  
ATOM   1136 1HG  ARG A  70       0.132 -26.981 -11.246  1.00  0.580          H  
ATOM   1137 2HG  ARG A  70       0.321 -25.819  -9.915  1.00  0.580          H  
ATOM   1138 1HD  ARG A  70       0.102 -25.114 -12.832  1.00  0.580          H  
ATOM   1139 2HD  ARG A  70      -1.225 -25.066 -11.661  1.00  0.580          H  
ATOM   1140  HE  ARG A  70       1.014 -23.183 -11.921  1.00  0.580          H  
ATOM   1141 1HH1 ARG A  70      -1.713 -24.201  -9.907  1.00  0.580          H  
ATOM   1142 2HH1 ARG A  70      -1.787 -22.672  -9.063  1.00  0.580          H  
ATOM   1143 1HH2 ARG A  70       0.890 -21.240 -10.794  1.00  0.580          H  
ATOM   1144 2HH2 ARG A  70      -0.310 -21.005  -9.546  1.00  0.580          H  
ATOM   1145  N   ARG A  71       5.090 -26.442 -10.642  1.00  0.320          N  
ATOM   1146  CA  ARG A  71       6.462 -26.383 -11.127  1.00  0.310          C  
ATOM   1147  C   ARG A  71       7.169 -27.732 -11.041  1.00  0.310          C  
ATOM   1148  O   ARG A  71       7.834 -28.139 -11.998  1.00  0.310          O  
ATOM   1149  CB  ARG A  71       7.252 -25.343 -10.354  1.00  0.440          C  
ATOM   1150  CG  ARG A  71       6.875 -23.901 -10.662  1.00  0.440          C  
ATOM   1151  CD  ARG A  71       7.582 -22.952  -9.783  1.00  0.440          C  
ATOM   1152  NE  ARG A  71       7.248 -21.571 -10.100  1.00  0.440          N  
ATOM   1153  CZ  ARG A  71       7.556 -20.499  -9.338  1.00  0.440          C  
ATOM   1154  NH1 ARG A  71       8.205 -20.650  -8.201  1.00  0.440          N  
ATOM   1155  NH2 ARG A  71       7.200 -19.289  -9.739  1.00  0.440          N  
ATOM   1156  H   ARG A  71       4.793 -25.839  -9.864  1.00  0.380          H  
ATOM   1157  HA  ARG A  71       6.434 -26.077 -12.172  1.00  0.370          H  
ATOM   1158 1HB  ARG A  71       7.103 -25.501  -9.290  1.00  0.530          H  
ATOM   1159 2HB  ARG A  71       8.314 -25.467 -10.556  1.00  0.530          H  
ATOM   1160 1HG  ARG A  71       7.137 -23.673 -11.693  1.00  0.530          H  
ATOM   1161 2HG  ARG A  71       5.805 -23.763 -10.526  1.00  0.530          H  
ATOM   1162 1HD  ARG A  71       7.290 -23.149  -8.752  1.00  0.530          H  
ATOM   1163 2HD  ARG A  71       8.657 -23.082  -9.895  1.00  0.530          H  
ATOM   1164  HE  ARG A  71       6.749 -21.400 -10.964  1.00  0.530          H  
ATOM   1165 1HH1 ARG A  71       8.477 -21.570  -7.889  1.00  0.530          H  
ATOM   1166 2HH1 ARG A  71       8.431 -19.844  -7.636  1.00  0.530          H  
ATOM   1167 1HH2 ARG A  71       6.702 -19.171 -10.612  1.00  0.530          H  
ATOM   1168 2HH2 ARG A  71       7.425 -18.481  -9.177  1.00  0.530          H  
ATOM   1169  N   TYR A  72       6.988 -28.454  -9.930  1.00  0.310          N  
ATOM   1170  CA  TYR A  72       7.635 -29.752  -9.779  1.00  0.320          C  
ATOM   1171  C   TYR A  72       7.062 -30.764 -10.758  1.00  0.300          C  
ATOM   1172  O   TYR A  72       7.807 -31.580 -11.325  1.00  0.290          O  
ATOM   1173  CB  TYR A  72       7.528 -30.255  -8.340  1.00  0.440          C  
ATOM   1174  CG  TYR A  72       8.488 -29.560  -7.390  1.00  0.440          C  
ATOM   1175  CD1 TYR A  72       8.030 -28.651  -6.454  1.00  0.440          C  
ATOM   1176  CD2 TYR A  72       9.840 -29.842  -7.466  1.00  0.440          C  
ATOM   1177  CE1 TYR A  72       8.911 -28.023  -5.609  1.00  0.440          C  
ATOM   1178  CE2 TYR A  72      10.722 -29.220  -6.614  1.00  0.440          C  
ATOM   1179  CZ  TYR A  72      10.263 -28.311  -5.691  1.00  0.440          C  
ATOM   1180  OH  TYR A  72      11.148 -27.690  -4.838  1.00  0.440          O  
ATOM   1181  H   TYR A  72       6.434 -28.056  -9.165  1.00  0.370          H  
ATOM   1182  HA  TYR A  72       8.688 -29.632 -10.014  1.00  0.380          H  
ATOM   1183 1HB  TYR A  72       6.509 -30.090  -7.978  1.00  0.530          H  
ATOM   1184 2HB  TYR A  72       7.724 -31.324  -8.308  1.00  0.530          H  
ATOM   1185  HD1 TYR A  72       6.977 -28.436  -6.381  1.00  0.530          H  
ATOM   1186  HD2 TYR A  72      10.207 -30.561  -8.199  1.00  0.530          H  
ATOM   1187  HE1 TYR A  72       8.548 -27.310  -4.875  1.00  0.530          H  
ATOM   1188  HE2 TYR A  72      11.785 -29.447  -6.670  1.00  0.530          H  
ATOM   1189  HH  TYR A  72      10.673 -27.073  -4.275  1.00  0.530          H  
ATOM   1190  N   THR A  73       5.749 -30.692 -10.983  1.00  0.300          N  
ATOM   1191  CA  THR A  73       5.074 -31.575 -11.912  1.00  0.300          C  
ATOM   1192  C   THR A  73       5.648 -31.358 -13.306  1.00  0.280          C  
ATOM   1193  O   THR A  73       5.968 -32.325 -14.009  1.00  0.280          O  
ATOM   1194  CB  THR A  73       3.554 -31.305 -11.925  1.00  0.420          C  
ATOM   1195  OG1 THR A  73       3.010 -31.547 -10.613  1.00  0.420          O  
ATOM   1196  CG2 THR A  73       2.874 -32.225 -12.931  1.00  0.420          C  
ATOM   1197  H   THR A  73       5.190 -30.029 -10.444  1.00  0.360          H  
ATOM   1198  HA  THR A  73       5.253 -32.607 -11.617  1.00  0.360          H  
ATOM   1199  HB  THR A  73       3.368 -30.271 -12.199  1.00  0.500          H  
ATOM   1200  HG1 THR A  73       3.320 -30.841  -9.999  1.00  0.500          H  
ATOM   1201 1HG2 THR A  73       1.805 -32.028 -12.926  1.00  0.500          H  
ATOM   1202 2HG2 THR A  73       3.266 -32.046 -13.929  1.00  0.500          H  
ATOM   1203 3HG2 THR A  73       3.054 -33.263 -12.654  1.00  0.500          H  
ATOM   1204  N   ARG A  74       5.788 -30.085 -13.699  1.00  0.270          N  
ATOM   1205  CA  ARG A  74       6.337 -29.722 -14.991  1.00  0.260          C  
ATOM   1206  C   ARG A  74       7.780 -30.192 -15.152  1.00  0.260          C  
ATOM   1207  O   ARG A  74       8.137 -30.673 -16.230  1.00  0.250          O  
ATOM   1208  CB  ARG A  74       6.220 -28.224 -15.198  1.00  0.370          C  
ATOM   1209  CG  ARG A  74       4.785 -27.745 -15.447  1.00  0.370          C  
ATOM   1210  CD  ARG A  74       4.683 -26.273 -15.466  1.00  0.370          C  
ATOM   1211  NE  ARG A  74       3.320 -25.826 -15.758  1.00  0.370          N  
ATOM   1212  CZ  ARG A  74       2.875 -24.555 -15.644  1.00  0.370          C  
ATOM   1213  NH1 ARG A  74       3.686 -23.604 -15.223  1.00  0.370          N  
ATOM   1214  NH2 ARG A  74       1.619 -24.263 -15.959  1.00  0.370          N  
ATOM   1215  H   ARG A  74       5.467 -29.339 -13.074  1.00  0.320          H  
ATOM   1216  HA  ARG A  74       5.733 -30.205 -15.756  1.00  0.310          H  
ATOM   1217 1HB  ARG A  74       6.589 -27.710 -14.313  1.00  0.440          H  
ATOM   1218 2HB  ARG A  74       6.835 -27.918 -16.041  1.00  0.440          H  
ATOM   1219 1HG  ARG A  74       4.449 -28.118 -16.413  1.00  0.440          H  
ATOM   1220 2HG  ARG A  74       4.128 -28.129 -14.672  1.00  0.440          H  
ATOM   1221 1HD  ARG A  74       4.966 -25.895 -14.482  1.00  0.440          H  
ATOM   1222 2HD  ARG A  74       5.352 -25.870 -16.225  1.00  0.440          H  
ATOM   1223  HE  ARG A  74       2.665 -26.525 -16.088  1.00  0.440          H  
ATOM   1224 1HH1 ARG A  74       4.642 -23.822 -14.979  1.00  0.440          H  
ATOM   1225 2HH1 ARG A  74       3.354 -22.651 -15.142  1.00  0.440          H  
ATOM   1226 1HH2 ARG A  74       0.997 -24.989 -16.285  1.00  0.440          H  
ATOM   1227 2HH2 ARG A  74       1.286 -23.311 -15.880  1.00  0.440          H  
ATOM   1228  N   ARG A  75       8.607 -30.088 -14.095  1.00  0.260          N  
ATOM   1229  CA  ARG A  75       9.986 -30.563 -14.193  1.00  0.270          C  
ATOM   1230  C   ARG A  75      10.008 -32.050 -14.523  1.00  0.270          C  
ATOM   1231  O   ARG A  75      10.756 -32.489 -15.409  1.00  0.270          O  
ATOM   1232  CB  ARG A  75      10.745 -30.360 -12.881  1.00  0.370          C  
ATOM   1233  CG  ARG A  75      11.084 -28.930 -12.528  1.00  0.370          C  
ATOM   1234  CD  ARG A  75      11.713 -28.798 -11.190  1.00  0.370          C  
ATOM   1235  NE  ARG A  75      11.924 -27.399 -10.856  1.00  0.370          N  
ATOM   1236  CZ  ARG A  75      12.435 -26.937  -9.697  1.00  0.370          C  
ATOM   1237  NH1 ARG A  75      12.816 -27.770  -8.759  1.00  0.370          N  
ATOM   1238  NH2 ARG A  75      12.556 -25.632  -9.506  1.00  0.370          N  
ATOM   1239  H   ARG A  75       8.276 -29.619 -13.244  1.00  0.310          H  
ATOM   1240  HA  ARG A  75      10.490 -30.018 -14.988  1.00  0.320          H  
ATOM   1241 1HB  ARG A  75      10.156 -30.763 -12.062  1.00  0.450          H  
ATOM   1242 2HB  ARG A  75      11.677 -30.920 -12.915  1.00  0.450          H  
ATOM   1243 1HG  ARG A  75      11.812 -28.570 -13.242  1.00  0.450          H  
ATOM   1244 2HG  ARG A  75      10.201 -28.310 -12.569  1.00  0.450          H  
ATOM   1245 1HD  ARG A  75      11.063 -29.240 -10.437  1.00  0.450          H  
ATOM   1246 2HD  ARG A  75      12.678 -29.304 -11.190  1.00  0.450          H  
ATOM   1247  HE  ARG A  75      11.646 -26.719 -11.551  1.00  0.450          H  
ATOM   1248 1HH1 ARG A  75      12.737 -28.762  -8.901  1.00  0.450          H  
ATOM   1249 2HH1 ARG A  75      13.191 -27.413  -7.891  1.00  0.450          H  
ATOM   1250 1HH2 ARG A  75      12.266 -24.986 -10.227  1.00  0.450          H  
ATOM   1251 2HH2 ARG A  75      12.939 -25.280  -8.641  1.00  0.450          H  
ATOM   1252  N   ARG A  76       9.153 -32.831 -13.845  1.00  0.270          N  
ATOM   1253  CA  ARG A  76       9.121 -34.253 -14.125  1.00  0.280          C  
ATOM   1254  C   ARG A  76       8.591 -34.530 -15.519  1.00  0.280          C  
ATOM   1255  O   ARG A  76       9.122 -35.412 -16.198  1.00  0.290          O  
ATOM   1256  CB  ARG A  76       8.302 -35.035 -13.109  1.00  0.390          C  
ATOM   1257  CG  ARG A  76       8.245 -36.583 -13.375  1.00  0.390          C  
ATOM   1258  CD  ARG A  76       9.613 -37.239 -13.330  1.00  0.390          C  
ATOM   1259  NE  ARG A  76       9.552 -38.688 -13.532  1.00  0.390          N  
ATOM   1260  CZ  ARG A  76      10.637 -39.503 -13.680  1.00  0.390          C  
ATOM   1261  NH1 ARG A  76      11.861 -39.012 -13.641  1.00  0.390          N  
ATOM   1262  NH2 ARG A  76      10.472 -40.804 -13.854  1.00  0.390          N  
ATOM   1263  H   ARG A  76       8.576 -32.423 -13.097  1.00  0.320          H  
ATOM   1264  HA  ARG A  76      10.145 -34.611 -14.074  1.00  0.340          H  
ATOM   1265 1HB  ARG A  76       8.709 -34.873 -12.113  1.00  0.470          H  
ATOM   1266 2HB  ARG A  76       7.277 -34.655 -13.110  1.00  0.470          H  
ATOM   1267 1HG  ARG A  76       7.624 -37.052 -12.615  1.00  0.470          H  
ATOM   1268 2HG  ARG A  76       7.808 -36.768 -14.348  1.00  0.470          H  
ATOM   1269 1HD  ARG A  76      10.231 -36.834 -14.125  1.00  0.470          H  
ATOM   1270 2HD  ARG A  76      10.078 -37.042 -12.365  1.00  0.470          H  
ATOM   1271  HE  ARG A  76       8.636 -39.118 -13.562  1.00  0.470          H  
ATOM   1272 1HH1 ARG A  76      12.011 -38.028 -13.503  1.00  0.470          H  
ATOM   1273 2HH1 ARG A  76      12.657 -39.634 -13.744  1.00  0.470          H  
ATOM   1274 1HH2 ARG A  76       9.550 -41.207 -13.884  1.00  0.470          H  
ATOM   1275 2HH2 ARG A  76      11.297 -41.432 -13.937  1.00  0.470          H  
ATOM   1276  N   ASN A  77       7.554 -33.804 -15.955  1.00  0.270          N  
ATOM   1277  CA  ASN A  77       7.021 -34.049 -17.282  1.00  0.280          C  
ATOM   1278  C   ASN A  77       8.078 -33.778 -18.339  1.00  0.270          C  
ATOM   1279  O   ASN A  77       8.224 -34.560 -19.281  1.00  0.290          O  
ATOM   1280  CB  ASN A  77       5.793 -33.209 -17.546  1.00  0.390          C  
ATOM   1281  CG  ASN A  77       4.587 -33.682 -16.796  1.00  0.390          C  
ATOM   1282  OD1 ASN A  77       4.534 -34.807 -16.284  1.00  0.390          O  
ATOM   1283  ND2 ASN A  77       3.585 -32.846 -16.743  1.00  0.390          N  
ATOM   1284  H   ASN A  77       7.115 -33.113 -15.338  1.00  0.320          H  
ATOM   1285  HA  ASN A  77       6.745 -35.096 -17.357  1.00  0.340          H  
ATOM   1286 1HB  ASN A  77       6.000 -32.178 -17.262  1.00  0.470          H  
ATOM   1287 2HB  ASN A  77       5.571 -33.219 -18.608  1.00  0.470          H  
ATOM   1288 1HD2 ASN A  77       2.737 -33.114 -16.284  1.00  0.470          H  
ATOM   1289 2HD2 ASN A  77       3.654 -31.950 -17.177  1.00  0.470          H  
ATOM   1290  N   ARG A  78       8.883 -32.723 -18.160  1.00  0.260          N  
ATOM   1291  CA  ARG A  78       9.915 -32.447 -19.143  1.00  0.260          C  
ATOM   1292  C   ARG A  78      10.891 -33.626 -19.248  1.00  0.270          C  
ATOM   1293  O   ARG A  78      11.262 -34.043 -20.353  1.00  0.290          O  
ATOM   1294  CB  ARG A  78      10.685 -31.176 -18.826  1.00  0.360          C  
ATOM   1295  CG  ARG A  78       9.974 -29.862 -19.019  1.00  0.360          C  
ATOM   1296  CD  ARG A  78      10.945 -28.665 -19.003  1.00  0.360          C  
ATOM   1297  NE  ARG A  78      11.582 -28.377 -17.713  1.00  0.360          N  
ATOM   1298  CZ  ARG A  78      11.031 -27.620 -16.749  1.00  0.360          C  
ATOM   1299  NH1 ARG A  78       9.820 -27.127 -16.917  1.00  0.360          N  
ATOM   1300  NH2 ARG A  78      11.710 -27.366 -15.646  1.00  0.360          N  
ATOM   1301  H   ARG A  78       8.718 -32.082 -17.376  1.00  0.310          H  
ATOM   1302  HA  ARG A  78       9.435 -32.311 -20.105  1.00  0.310          H  
ATOM   1303 1HB  ARG A  78      11.110 -31.217 -17.822  1.00  0.440          H  
ATOM   1304 2HB  ARG A  78      11.451 -31.126 -19.515  1.00  0.440          H  
ATOM   1305 1HG  ARG A  78       9.478 -29.868 -19.990  1.00  0.440          H  
ATOM   1306 2HG  ARG A  78       9.240 -29.723 -18.238  1.00  0.440          H  
ATOM   1307 1HD  ARG A  78      11.748 -28.899 -19.674  1.00  0.440          H  
ATOM   1308 2HD  ARG A  78      10.447 -27.767 -19.366  1.00  0.440          H  
ATOM   1309  HE  ARG A  78      12.558 -28.704 -17.563  1.00  0.440          H  
ATOM   1310 1HH1 ARG A  78       9.332 -27.309 -17.785  1.00  0.440          H  
ATOM   1311 2HH1 ARG A  78       9.394 -26.555 -16.203  1.00  0.440          H  
ATOM   1312 1HH2 ARG A  78      12.658 -27.742 -15.530  1.00  0.440          H  
ATOM   1313 2HH2 ARG A  78      11.309 -26.790 -14.921  1.00  0.440          H  
ATOM   1314  N   ILE A  79      11.273 -34.202 -18.108  1.00  0.270          N  
ATOM   1315  CA  ILE A  79      12.163 -35.355 -18.135  1.00  0.280          C  
ATOM   1316  C   ILE A  79      11.485 -36.549 -18.800  1.00  0.290          C  
ATOM   1317  O   ILE A  79      12.127 -37.266 -19.574  1.00  0.300          O  
ATOM   1318  CB  ILE A  79      12.664 -35.734 -16.731  1.00  0.390          C  
ATOM   1319  CG1 ILE A  79      13.523 -34.556 -16.133  1.00  0.390          C  
ATOM   1320  CG2 ILE A  79      13.467 -37.072 -16.783  1.00  0.390          C  
ATOM   1321  CD1 ILE A  79      14.768 -34.155 -16.918  1.00  0.390          C  
ATOM   1322  H   ILE A  79      10.975 -33.784 -17.216  1.00  0.320          H  
ATOM   1323  HA  ILE A  79      13.018 -35.111 -18.752  1.00  0.340          H  
ATOM   1324  HB  ILE A  79      11.802 -35.858 -16.070  1.00  0.470          H  
ATOM   1325 1HG1 ILE A  79      12.890 -33.676 -16.056  1.00  0.470          H  
ATOM   1326 2HG1 ILE A  79      13.840 -34.840 -15.130  1.00  0.470          H  
ATOM   1327 1HG2 ILE A  79      13.805 -37.331 -15.781  1.00  0.470          H  
ATOM   1328 2HG2 ILE A  79      12.838 -37.881 -17.159  1.00  0.470          H  
ATOM   1329 3HG2 ILE A  79      14.327 -36.958 -17.435  1.00  0.470          H  
ATOM   1330 1HD1 ILE A  79      15.255 -33.347 -16.401  1.00  0.470          H  
ATOM   1331 2HD1 ILE A  79      15.445 -34.987 -16.985  1.00  0.470          H  
ATOM   1332 3HD1 ILE A  79      14.521 -33.819 -17.909  1.00  0.470          H  
ATOM   1333  N   LEU A  80      10.214 -36.790 -18.490  1.00  0.290          N  
ATOM   1334  CA  LEU A  80       9.507 -37.903 -19.100  1.00  0.300          C  
ATOM   1335  C   LEU A  80       9.428 -37.738 -20.614  1.00  0.310          C  
ATOM   1336  O   LEU A  80       9.553 -38.729 -21.334  1.00  0.330          O  
ATOM   1337  CB  LEU A  80       8.097 -38.017 -18.520  1.00  0.420          C  
ATOM   1338  CG  LEU A  80       7.999 -38.458 -17.037  1.00  0.420          C  
ATOM   1339  CD1 LEU A  80       6.565 -38.285 -16.565  1.00  0.420          C  
ATOM   1340  CD2 LEU A  80       8.429 -39.913 -16.883  1.00  0.420          C  
ATOM   1341  H   LEU A  80       9.745 -36.196 -17.798  1.00  0.350          H  
ATOM   1342  HA  LEU A  80      10.063 -38.812 -18.898  1.00  0.360          H  
ATOM   1343 1HB  LEU A  80       7.617 -37.047 -18.612  1.00  0.500          H  
ATOM   1344 2HB  LEU A  80       7.539 -38.732 -19.120  1.00  0.500          H  
ATOM   1345  HG  LEU A  80       8.639 -37.832 -16.431  1.00  0.500          H  
ATOM   1346 1HD1 LEU A  80       6.488 -38.581 -15.521  1.00  0.500          H  
ATOM   1347 2HD1 LEU A  80       6.264 -37.245 -16.661  1.00  0.500          H  
ATOM   1348 3HD1 LEU A  80       5.905 -38.907 -17.165  1.00  0.500          H  
ATOM   1349 1HD2 LEU A  80       8.341 -40.201 -15.844  1.00  0.500          H  
ATOM   1350 2HD2 LEU A  80       7.784 -40.549 -17.489  1.00  0.500          H  
ATOM   1351 3HD2 LEU A  80       9.459 -40.048 -17.196  1.00  0.500          H  
ATOM   1352  N   TYR A  81       9.227 -36.507 -21.104  1.00  0.310          N  
ATOM   1353  CA  TYR A  81       9.173 -36.272 -22.544  1.00  0.330          C  
ATOM   1354  C   TYR A  81      10.529 -36.603 -23.178  1.00  0.330          C  
ATOM   1355  O   TYR A  81      10.597 -37.174 -24.276  1.00  0.340          O  
ATOM   1356  CB  TYR A  81       8.766 -34.830 -22.854  1.00  0.450          C  
ATOM   1357  CG  TYR A  81       7.317 -34.471 -22.557  1.00  0.450          C  
ATOM   1358  CD1 TYR A  81       7.014 -33.281 -21.910  1.00  0.450          C  
ATOM   1359  CD2 TYR A  81       6.290 -35.318 -22.930  1.00  0.450          C  
ATOM   1360  CE1 TYR A  81       5.701 -32.959 -21.643  1.00  0.450          C  
ATOM   1361  CE2 TYR A  81       5.004 -34.992 -22.671  1.00  0.450          C  
ATOM   1362  CZ  TYR A  81       4.694 -33.826 -22.034  1.00  0.450          C  
ATOM   1363  OH  TYR A  81       3.379 -33.532 -21.784  1.00  0.450          O  
ATOM   1364  H   TYR A  81       9.053 -35.737 -20.450  1.00  0.370          H  
ATOM   1365  HA  TYR A  81       8.448 -36.955 -22.978  1.00  0.400          H  
ATOM   1366 1HB  TYR A  81       9.409 -34.147 -22.299  1.00  0.540          H  
ATOM   1367 2HB  TYR A  81       8.925 -34.660 -23.891  1.00  0.540          H  
ATOM   1368  HD1 TYR A  81       7.807 -32.607 -21.614  1.00  0.540          H  
ATOM   1369  HD2 TYR A  81       6.489 -36.253 -23.441  1.00  0.540          H  
ATOM   1370  HE1 TYR A  81       5.459 -32.028 -21.132  1.00  0.540          H  
ATOM   1371  HE2 TYR A  81       4.223 -35.670 -22.978  1.00  0.540          H  
ATOM   1372  HH  TYR A  81       3.297 -32.629 -21.456  1.00  0.540          H  
ATOM   1373  N   LEU A  82      11.623 -36.247 -22.490  1.00  0.330          N  
ATOM   1374  CA  LEU A  82      12.953 -36.569 -22.994  1.00  0.340          C  
ATOM   1375  C   LEU A  82      13.065 -38.094 -23.116  1.00  0.350          C  
ATOM   1376  O   LEU A  82      13.581 -38.613 -24.113  1.00  0.380          O  
ATOM   1377  CB  LEU A  82      14.051 -36.070 -22.032  1.00  0.470          C  
ATOM   1378  CG  LEU A  82      15.542 -36.313 -22.447  1.00  0.470          C  
ATOM   1379  CD1 LEU A  82      15.881 -35.533 -23.702  1.00  0.470          C  
ATOM   1380  CD2 LEU A  82      16.452 -35.944 -21.287  1.00  0.470          C  
ATOM   1381  H   LEU A  82      11.512 -35.694 -21.631  1.00  0.400          H  
ATOM   1382  HA  LEU A  82      13.069 -36.120 -23.975  1.00  0.410          H  
ATOM   1383 1HB  LEU A  82      13.909 -34.999 -21.878  1.00  0.570          H  
ATOM   1384 2HB  LEU A  82      13.911 -36.559 -21.076  1.00  0.570          H  
ATOM   1385  HG  LEU A  82      15.684 -37.363 -22.679  1.00  0.570          H  
ATOM   1386 1HD1 LEU A  82      16.916 -35.717 -23.956  1.00  0.570          H  
ATOM   1387 2HD1 LEU A  82      15.243 -35.843 -24.522  1.00  0.570          H  
ATOM   1388 3HD1 LEU A  82      15.747 -34.486 -23.520  1.00  0.570          H  
ATOM   1389 1HD2 LEU A  82      17.493 -36.140 -21.561  1.00  0.570          H  
ATOM   1390 2HD2 LEU A  82      16.338 -34.924 -21.039  1.00  0.570          H  
ATOM   1391 3HD2 LEU A  82      16.194 -36.533 -20.421  1.00  0.570          H  
ATOM   1392  N   GLN A  83      12.583 -38.815 -22.088  1.00  0.340          N  
ATOM   1393  CA  GLN A  83      12.630 -40.274 -22.087  1.00  0.360          C  
ATOM   1394  C   GLN A  83      11.802 -40.867 -23.222  1.00  0.360          C  
ATOM   1395  O   GLN A  83      12.246 -41.814 -23.869  1.00  0.380          O  
ATOM   1396  CB  GLN A  83      12.127 -40.857 -20.766  1.00  0.500          C  
ATOM   1397  CG  GLN A  83      13.017 -40.604 -19.603  1.00  0.500          C  
ATOM   1398  CD  GLN A  83      12.483 -41.161 -18.336  1.00  0.500          C  
ATOM   1399  OE1 GLN A  83      11.351 -41.652 -18.307  1.00  0.500          O  
ATOM   1400  NE2 GLN A  83      13.277 -41.087 -17.278  1.00  0.500          N  
ATOM   1401  H   GLN A  83      12.217 -38.313 -21.271  1.00  0.410          H  
ATOM   1402  HA  GLN A  83      13.664 -40.580 -22.224  1.00  0.430          H  
ATOM   1403 1HB  GLN A  83      11.156 -40.444 -20.536  1.00  0.600          H  
ATOM   1404 2HB  GLN A  83      12.003 -41.931 -20.866  1.00  0.600          H  
ATOM   1405 1HG  GLN A  83      13.973 -41.058 -19.790  1.00  0.600          H  
ATOM   1406 2HG  GLN A  83      13.125 -39.539 -19.489  1.00  0.600          H  
ATOM   1407 1HE2 GLN A  83      12.968 -41.439 -16.389  1.00  0.600          H  
ATOM   1408 2HE2 GLN A  83      14.193 -40.669 -17.366  1.00  0.600          H  
ATOM   1409  N   GLU A  84      10.638 -40.277 -23.538  1.00  0.360          N  
ATOM   1410  CA  GLU A  84       9.817 -40.812 -24.629  1.00  0.370          C  
ATOM   1411  C   GLU A  84      10.614 -40.821 -25.936  1.00  0.380          C  
ATOM   1412  O   GLU A  84      10.524 -41.776 -26.713  1.00  0.430          O  
ATOM   1413  CB  GLU A  84       8.534 -39.978 -24.845  1.00  0.510          C  
ATOM   1414  CG  GLU A  84       7.439 -40.085 -23.757  1.00  0.510          C  
ATOM   1415  CD  GLU A  84       6.243 -39.159 -24.033  1.00  0.510          C  
ATOM   1416  OE1 GLU A  84       6.328 -38.381 -24.954  1.00  0.510          O  
ATOM   1417  OE2 GLU A  84       5.258 -39.234 -23.324  1.00  0.510          O  
ATOM   1418  H   GLU A  84      10.287 -39.523 -22.937  1.00  0.430          H  
ATOM   1419  HA  GLU A  84       9.537 -41.835 -24.385  1.00  0.440          H  
ATOM   1420 1HB  GLU A  84       8.806 -38.927 -24.923  1.00  0.620          H  
ATOM   1421 2HB  GLU A  84       8.081 -40.262 -25.792  1.00  0.620          H  
ATOM   1422 1HG  GLU A  84       7.085 -41.114 -23.715  1.00  0.620          H  
ATOM   1423 2HG  GLU A  84       7.868 -39.841 -22.793  1.00  0.620          H  
ATOM   1424  N   ILE A  85      11.412 -39.775 -26.154  1.00  0.360          N  
ATOM   1425  CA  ILE A  85      12.254 -39.661 -27.343  1.00  0.360          C  
ATOM   1426  C   ILE A  85      13.399 -40.667 -27.361  1.00  0.370          C  
ATOM   1427  O   ILE A  85      13.632 -41.345 -28.366  1.00  0.400          O  
ATOM   1428  CB  ILE A  85      12.836 -38.243 -27.452  1.00  0.500          C  
ATOM   1429  CG1 ILE A  85      11.679 -37.292 -27.716  1.00  0.500          C  
ATOM   1430  CG2 ILE A  85      13.955 -38.181 -28.541  1.00  0.500          C  
ATOM   1431  CD1 ILE A  85      12.005 -35.857 -27.561  1.00  0.500          C  
ATOM   1432  H   ILE A  85      11.375 -39.012 -25.465  1.00  0.430          H  
ATOM   1433  HA  ILE A  85      11.629 -39.846 -28.215  1.00  0.430          H  
ATOM   1434  HB  ILE A  85      13.259 -37.950 -26.496  1.00  0.600          H  
ATOM   1435 1HG1 ILE A  85      11.313 -37.458 -28.721  1.00  0.600          H  
ATOM   1436 2HG1 ILE A  85      10.877 -37.522 -27.010  1.00  0.600          H  
ATOM   1437 1HG2 ILE A  85      14.341 -37.183 -28.612  1.00  0.600          H  
ATOM   1438 2HG2 ILE A  85      14.779 -38.851 -28.300  1.00  0.600          H  
ATOM   1439 3HG2 ILE A  85      13.538 -38.474 -29.484  1.00  0.600          H  
ATOM   1440 1HD1 ILE A  85      11.115 -35.285 -27.740  1.00  0.600          H  
ATOM   1441 2HD1 ILE A  85      12.353 -35.678 -26.545  1.00  0.600          H  
ATOM   1442 3HD1 ILE A  85      12.760 -35.566 -28.256  1.00  0.600          H  
ATOM   1443  N   PHE A  86      14.125 -40.741 -26.254  1.00  0.360          N  
ATOM   1444  CA  PHE A  86      15.271 -41.628 -26.120  1.00  0.390          C  
ATOM   1445  C   PHE A  86      14.936 -43.116 -26.043  1.00  0.380          C  
ATOM   1446  O   PHE A  86      15.705 -43.945 -26.535  1.00  0.460          O  
ATOM   1447  CB  PHE A  86      16.086 -41.193 -24.911  1.00  0.530          C  
ATOM   1448  CG  PHE A  86      17.012 -40.080 -25.206  1.00  0.530          C  
ATOM   1449  CD1 PHE A  86      16.583 -38.794 -25.410  1.00  0.530          C  
ATOM   1450  CD2 PHE A  86      18.344 -40.330 -25.261  1.00  0.530          C  
ATOM   1451  CE1 PHE A  86      17.480 -37.827 -25.694  1.00  0.530          C  
ATOM   1452  CE2 PHE A  86      19.236 -39.356 -25.525  1.00  0.530          C  
ATOM   1453  CZ  PHE A  86      18.802 -38.117 -25.753  1.00  0.530          C  
ATOM   1454  H   PHE A  86      13.869 -40.130 -25.471  1.00  0.430          H  
ATOM   1455  HA  PHE A  86      15.897 -41.483 -27.000  1.00  0.470          H  
ATOM   1456 1HB  PHE A  86      15.402 -40.857 -24.133  1.00  0.640          H  
ATOM   1457 2HB  PHE A  86      16.653 -42.030 -24.533  1.00  0.640          H  
ATOM   1458  HD1 PHE A  86      15.533 -38.549 -25.369  1.00  0.640          H  
ATOM   1459  HD2 PHE A  86      18.686 -41.328 -25.095  1.00  0.640          H  
ATOM   1460  HE1 PHE A  86      17.138 -36.826 -25.884  1.00  0.640          H  
ATOM   1461  HE2 PHE A  86      20.297 -39.579 -25.569  1.00  0.640          H  
ATOM   1462  HZ  PHE A  86      19.506 -37.363 -26.003  1.00  0.640          H  
ATOM   1463  N   SER A  87      13.778 -43.452 -25.487  1.00  0.390          N  
ATOM   1464  CA  SER A  87      13.336 -44.822 -25.249  1.00  0.390          C  
ATOM   1465  C   SER A  87      13.546 -45.842 -26.363  1.00  0.400          C  
ATOM   1466  O   SER A  87      14.062 -46.921 -26.094  1.00  0.420          O  
ATOM   1467  CB  SER A  87      11.863 -44.817 -24.901  1.00  0.550          C  
ATOM   1468  OG  SER A  87      11.395 -46.120 -24.695  1.00  0.550          O  
ATOM   1469  H   SER A  87      13.187 -42.714 -25.108  1.00  0.470          H  
ATOM   1470  HA  SER A  87      13.875 -45.182 -24.376  1.00  0.470          H  
ATOM   1471 1HB  SER A  87      11.703 -44.234 -24.000  1.00  0.660          H  
ATOM   1472 2HB  SER A  87      11.299 -44.337 -25.702  1.00  0.660          H  
ATOM   1473  HG  SER A  87      10.466 -46.032 -24.470  1.00  0.660          H  
ATOM   1474  N   THR A  88      13.215 -45.565 -27.625  1.00  0.400          N  
ATOM   1475  CA  THR A  88      13.361 -46.663 -28.597  1.00  0.430          C  
ATOM   1476  C   THR A  88      14.802 -47.190 -28.687  1.00  0.450          C  
ATOM   1477  O   THR A  88      15.055 -48.405 -28.542  1.00  0.470          O  
ATOM   1478  CB  THR A  88      12.892 -46.228 -30.006  1.00  0.590          C  
ATOM   1479  OG1 THR A  88      11.496 -45.897 -29.967  1.00  0.590          O  
ATOM   1480  CG2 THR A  88      13.102 -47.365 -31.008  1.00  0.590          C  
ATOM   1481  H   THR A  88      12.843 -44.661 -27.884  1.00  0.480          H  
ATOM   1482  HA  THR A  88      12.727 -47.487 -28.270  1.00  0.520          H  
ATOM   1483  HB  THR A  88      13.456 -45.351 -30.329  1.00  0.710          H  
ATOM   1484  HG1 THR A  88      11.369 -45.095 -29.458  1.00  0.710          H  
ATOM   1485 1HG2 THR A  88      12.753 -47.049 -31.986  1.00  0.710          H  
ATOM   1486 2HG2 THR A  88      14.157 -47.629 -31.076  1.00  0.710          H  
ATOM   1487 3HG2 THR A  88      12.534 -48.237 -30.689  1.00  0.710          H  
ATOM   1488  N   GLU A  89      15.742 -46.271 -28.887  1.00  0.440          N  
ATOM   1489  CA  GLU A  89      17.144 -46.622 -28.997  1.00  0.460          C  
ATOM   1490  C   GLU A  89      17.698 -47.006 -27.631  1.00  0.460          C  
ATOM   1491  O   GLU A  89      18.502 -47.933 -27.516  1.00  0.480          O  
ATOM   1492  CB  GLU A  89      17.927 -45.453 -29.579  1.00  0.640          C  
ATOM   1493  CG  GLU A  89      19.402 -45.713 -29.915  1.00  0.640          C  
ATOM   1494  CD  GLU A  89      19.640 -46.692 -31.031  1.00  0.640          C  
ATOM   1495  OE1 GLU A  89      18.701 -47.040 -31.695  1.00  0.640          O  
ATOM   1496  OE2 GLU A  89      20.772 -47.056 -31.258  1.00  0.640          O  
ATOM   1497  H   GLU A  89      15.455 -45.307 -29.005  1.00  0.530          H  
ATOM   1498  HA  GLU A  89      17.238 -47.478 -29.665  1.00  0.550          H  
ATOM   1499 1HB  GLU A  89      17.443 -45.135 -30.471  1.00  0.760          H  
ATOM   1500 2HB  GLU A  89      17.882 -44.619 -28.884  1.00  0.760          H  
ATOM   1501 1HG  GLU A  89      19.848 -44.771 -30.169  1.00  0.760          H  
ATOM   1502 2HG  GLU A  89      19.891 -46.093 -29.031  1.00  0.760          H  
ATOM   1503  N   MET A  90      17.270 -46.297 -26.584  1.00  0.440          N  
ATOM   1504  CA  MET A  90      17.787 -46.556 -25.258  1.00  0.430          C  
ATOM   1505  C   MET A  90      17.448 -47.951 -24.808  1.00  0.450          C  
ATOM   1506  O   MET A  90      18.311 -48.640 -24.281  1.00  0.460          O  
ATOM   1507  CB  MET A  90      17.206 -45.579 -24.249  1.00  0.610          C  
ATOM   1508  CG  MET A  90      17.846 -45.645 -22.896  1.00  0.610          C  
ATOM   1509  SD  MET A  90      19.544 -45.078 -22.940  1.00  0.610          S  
ATOM   1510  CE  MET A  90      19.239 -43.331 -22.920  1.00  0.610          C  
ATOM   1511  H   MET A  90      16.595 -45.541 -26.708  1.00  0.530          H  
ATOM   1512  HA  MET A  90      18.869 -46.478 -25.278  1.00  0.520          H  
ATOM   1513 1HB  MET A  90      17.270 -44.580 -24.643  1.00  0.730          H  
ATOM   1514 2HB  MET A  90      16.152 -45.801 -24.115  1.00  0.730          H  
ATOM   1515 1HG  MET A  90      17.285 -45.027 -22.211  1.00  0.730          H  
ATOM   1516 2HG  MET A  90      17.831 -46.670 -22.516  1.00  0.730          H  
ATOM   1517 1HE  MET A  90      20.164 -42.801 -22.945  1.00  0.730          H  
ATOM   1518 2HE  MET A  90      18.660 -43.059 -23.772  1.00  0.730          H  
ATOM   1519 3HE  MET A  90      18.702 -43.065 -22.026  1.00  0.730          H  
ATOM   1520  N   ALA A  91      16.190 -48.359 -24.997  1.00  0.450          N  
ATOM   1521  CA  ALA A  91      15.728 -49.673 -24.600  1.00  0.470          C  
ATOM   1522  C   ALA A  91      16.466 -50.755 -25.359  1.00  0.490          C  
ATOM   1523  O   ALA A  91      16.820 -51.785 -24.790  1.00  0.500          O  
ATOM   1524  CB  ALA A  91      14.239 -49.798 -24.837  1.00  0.650          C  
ATOM   1525  H   ALA A  91      15.526 -47.730 -25.439  1.00  0.540          H  
ATOM   1526  HA  ALA A  91      15.937 -49.792 -23.540  1.00  0.560          H  
ATOM   1527 1HB  ALA A  91      13.901 -50.780 -24.513  1.00  0.780          H  
ATOM   1528 2HB  ALA A  91      13.720 -49.024 -24.273  1.00  0.780          H  
ATOM   1529 3HB  ALA A  91      14.032 -49.668 -25.903  1.00  0.780          H  
ATOM   1530  N   THR A  92      16.732 -50.508 -26.643  1.00  0.490          N  
ATOM   1531  CA  THR A  92      17.459 -51.456 -27.463  1.00  0.510          C  
ATOM   1532  C   THR A  92      18.866 -51.677 -26.899  1.00  0.520          C  
ATOM   1533  O   THR A  92      19.324 -52.818 -26.778  1.00  0.540          O  
ATOM   1534  CB  THR A  92      17.544 -50.950 -28.923  1.00  0.710          C  
ATOM   1535  OG1 THR A  92      16.210 -50.818 -29.472  1.00  0.710          O  
ATOM   1536  CG2 THR A  92      18.342 -51.932 -29.774  1.00  0.710          C  
ATOM   1537  H   THR A  92      16.351 -49.674 -27.092  1.00  0.590          H  
ATOM   1538  HA  THR A  92      16.929 -52.407 -27.450  1.00  0.610          H  
ATOM   1539  HB  THR A  92      18.035 -49.979 -28.949  1.00  0.850          H  
ATOM   1540  HG1 THR A  92      15.760 -50.024 -29.085  1.00  0.850          H  
ATOM   1541 1HG2 THR A  92      18.386 -51.561 -30.796  1.00  0.850          H  
ATOM   1542 2HG2 THR A  92      19.355 -52.033 -29.386  1.00  0.850          H  
ATOM   1543 3HG2 THR A  92      17.852 -52.905 -29.760  1.00  0.850          H  
ATOM   1544  N   LEU A  93      19.544 -50.576 -26.559  1.00  0.500          N  
ATOM   1545  CA  LEU A  93      20.896 -50.604 -26.005  1.00  0.510          C  
ATOM   1546  C   LEU A  93      20.965 -51.124 -24.558  1.00  0.500          C  
ATOM   1547  O   LEU A  93      21.906 -51.831 -24.185  1.00  0.500          O  
ATOM   1548  CB  LEU A  93      21.446 -49.174 -26.021  1.00  0.710          C  
ATOM   1549  CG  LEU A  93      21.696 -48.530 -27.408  1.00  0.710          C  
ATOM   1550  CD1 LEU A  93      21.981 -47.058 -27.190  1.00  0.710          C  
ATOM   1551  CD2 LEU A  93      22.857 -49.208 -28.129  1.00  0.710          C  
ATOM   1552  H   LEU A  93      19.104 -49.668 -26.743  1.00  0.600          H  
ATOM   1553  HA  LEU A  93      21.502 -51.257 -26.623  1.00  0.610          H  
ATOM   1554 1HB  LEU A  93      20.730 -48.539 -25.495  1.00  0.850          H  
ATOM   1555 2HB  LEU A  93      22.383 -49.159 -25.466  1.00  0.850          H  
ATOM   1556  HG  LEU A  93      20.803 -48.617 -28.023  1.00  0.850          H  
ATOM   1557 1HD1 LEU A  93      22.137 -46.573 -28.151  1.00  0.850          H  
ATOM   1558 2HD1 LEU A  93      21.129 -46.605 -26.693  1.00  0.850          H  
ATOM   1559 3HD1 LEU A  93      22.869 -46.940 -26.575  1.00  0.850          H  
ATOM   1560 1HD2 LEU A  93      23.007 -48.721 -29.094  1.00  0.850          H  
ATOM   1561 2HD2 LEU A  93      23.763 -49.120 -27.531  1.00  0.850          H  
ATOM   1562 3HD2 LEU A  93      22.636 -50.257 -28.294  1.00  0.850          H  
ATOM   1563  N   ASP A  94      19.986 -50.732 -23.740  1.00  0.490          N  
ATOM   1564  CA  ASP A  94      19.878 -51.083 -22.325  1.00  0.480          C  
ATOM   1565  C   ASP A  94      18.429 -50.987 -21.850  1.00  0.470          C  
ATOM   1566  O   ASP A  94      17.920 -49.901 -21.522  1.00  0.460          O  
ATOM   1567  CB  ASP A  94      20.777 -50.190 -21.478  1.00  0.680          C  
ATOM   1568  CG  ASP A  94      20.789 -50.544 -19.972  1.00  0.680          C  
ATOM   1569  OD1 ASP A  94      19.932 -51.285 -19.475  1.00  0.680          O  
ATOM   1570  OD2 ASP A  94      21.672 -50.051 -19.291  1.00  0.680          O  
ATOM   1571  H   ASP A  94      19.257 -50.136 -24.120  1.00  0.590          H  
ATOM   1572  HA  ASP A  94      20.200 -52.118 -22.204  1.00  0.580          H  
ATOM   1573 1HB  ASP A  94      21.800 -50.258 -21.858  1.00  0.810          H  
ATOM   1574 2HB  ASP A  94      20.457 -49.157 -21.602  1.00  0.810          H  
ATOM   1575  N   ASP A  95      17.781 -52.137 -21.754  1.00  0.480          N  
ATOM   1576  CA  ASP A  95      16.368 -52.230 -21.468  1.00  0.490          C  
ATOM   1577  C   ASP A  95      15.945 -51.739 -20.096  1.00  0.520          C  
ATOM   1578  O   ASP A  95      14.739 -51.545 -19.869  1.00  0.930          O  
ATOM   1579  CB  ASP A  95      15.945 -53.668 -21.682  1.00  0.680          C  
ATOM   1580  CG  ASP A  95      16.797 -54.583 -20.857  1.00  0.680          C  
ATOM   1581  OD1 ASP A  95      17.985 -54.666 -21.164  1.00  0.680          O  
ATOM   1582  OD2 ASP A  95      16.305 -55.189 -19.943  1.00  0.680          O  
ATOM   1583  H   ASP A  95      18.278 -53.018 -21.933  1.00  0.580          H  
ATOM   1584  HA  ASP A  95      15.848 -51.628 -22.206  1.00  0.590          H  
ATOM   1585 1HB  ASP A  95      14.900 -53.792 -21.401  1.00  0.820          H  
ATOM   1586 2HB  ASP A  95      16.047 -53.925 -22.741  1.00  0.820          H  
ATOM   1587  N   ALA A  96      16.910 -51.565 -19.179  1.00  0.620          N  
ATOM   1588  CA  ALA A  96      16.581 -51.132 -17.840  1.00  0.600          C  
ATOM   1589  C   ALA A  96      17.287 -49.844 -17.441  1.00  0.510          C  
ATOM   1590  O   ALA A  96      17.395 -49.536 -16.249  1.00  0.500          O  
ATOM   1591  CB  ALA A  96      16.908 -52.223 -16.858  1.00  0.850          C  
ATOM   1592  H   ALA A  96      17.907 -51.706 -19.419  1.00  0.740          H  
ATOM   1593  HA  ALA A  96      15.532 -50.957 -17.806  1.00  0.720          H  
ATOM   1594 1HB  ALA A  96      16.621 -51.916 -15.854  1.00  1.020          H  
ATOM   1595 2HB  ALA A  96      16.368 -53.127 -17.131  1.00  1.020          H  
ATOM   1596 3HB  ALA A  96      17.977 -52.421 -16.886  1.00  1.020          H  
ATOM   1597  N   PHE A  97      17.766 -49.076 -18.415  1.00  0.480          N  
ATOM   1598  CA  PHE A  97      18.459 -47.842 -18.061  1.00  0.450          C  
ATOM   1599  C   PHE A  97      17.604 -46.841 -17.287  1.00  0.420          C  
ATOM   1600  O   PHE A  97      17.998 -46.350 -16.220  1.00  0.420          O  
ATOM   1601  CB  PHE A  97      19.041 -47.183 -19.293  1.00  0.640          C  
ATOM   1602  CG  PHE A  97      19.635 -45.875 -19.003  1.00  0.640          C  
ATOM   1603  CD1 PHE A  97      20.765 -45.785 -18.262  1.00  0.640          C  
ATOM   1604  CD2 PHE A  97      19.095 -44.738 -19.501  1.00  0.640          C  
ATOM   1605  CE1 PHE A  97      21.337 -44.589 -18.012  1.00  0.640          C  
ATOM   1606  CE2 PHE A  97      19.668 -43.530 -19.269  1.00  0.640          C  
ATOM   1607  CZ  PHE A  97      20.801 -43.451 -18.520  1.00  0.640          C  
ATOM   1608  H   PHE A  97      17.670 -49.366 -19.398  1.00  0.580          H  
ATOM   1609  HA  PHE A  97      19.292 -48.116 -17.420  1.00  0.540          H  
ATOM   1610 1HB  PHE A  97      19.812 -47.819 -19.708  1.00  0.770          H  
ATOM   1611 2HB  PHE A  97      18.273 -47.062 -20.050  1.00  0.770          H  
ATOM   1612  HD1 PHE A  97      21.213 -46.688 -17.857  1.00  0.770          H  
ATOM   1613  HD2 PHE A  97      18.203 -44.810 -20.099  1.00  0.770          H  
ATOM   1614  HE1 PHE A  97      22.226 -44.558 -17.418  1.00  0.770          H  
ATOM   1615  HE2 PHE A  97      19.229 -42.643 -19.683  1.00  0.770          H  
ATOM   1616  HZ  PHE A  97      21.275 -42.484 -18.329  1.00  0.770          H  
ATOM   1617  N   PHE A  98      16.426 -46.529 -17.808  1.00  0.410          N  
ATOM   1618  CA  PHE A  98      15.602 -45.531 -17.153  1.00  0.390          C  
ATOM   1619  C   PHE A  98      15.113 -46.040 -15.812  1.00  0.420          C  
ATOM   1620  O   PHE A  98      14.973 -45.261 -14.866  1.00  0.410          O  
ATOM   1621  CB  PHE A  98      14.416 -45.135 -18.041  1.00  0.550          C  
ATOM   1622  CG  PHE A  98      14.781 -44.317 -19.300  1.00  0.550          C  
ATOM   1623  CD1 PHE A  98      13.983 -44.399 -20.438  1.00  0.550          C  
ATOM   1624  CD2 PHE A  98      15.897 -43.482 -19.364  1.00  0.550          C  
ATOM   1625  CE1 PHE A  98      14.298 -43.685 -21.576  1.00  0.550          C  
ATOM   1626  CE2 PHE A  98      16.187 -42.797 -20.494  1.00  0.550          C  
ATOM   1627  CZ  PHE A  98      15.401 -42.893 -21.592  1.00  0.550          C  
ATOM   1628  H   PHE A  98      16.115 -46.976 -18.662  1.00  0.490          H  
ATOM   1629  HA  PHE A  98      16.213 -44.661 -16.942  1.00  0.470          H  
ATOM   1630 1HB  PHE A  98      13.898 -46.040 -18.360  1.00  0.660          H  
ATOM   1631 2HB  PHE A  98      13.706 -44.549 -17.453  1.00  0.660          H  
ATOM   1632  HD1 PHE A  98      13.096 -45.038 -20.424  1.00  0.660          H  
ATOM   1633  HD2 PHE A  98      16.561 -43.364 -18.523  1.00  0.660          H  
ATOM   1634  HE1 PHE A  98      13.663 -43.750 -22.459  1.00  0.660          H  
ATOM   1635  HE2 PHE A  98      17.055 -42.169 -20.517  1.00  0.660          H  
ATOM   1636  HZ  PHE A  98      15.652 -42.340 -22.467  1.00  0.660          H  
ATOM   1637  N   GLN A  99      14.869 -47.346 -15.712  1.00  0.470          N  
ATOM   1638  CA  GLN A  99      14.378 -47.900 -14.468  1.00  0.510          C  
ATOM   1639  C   GLN A  99      15.441 -47.757 -13.379  1.00  0.480          C  
ATOM   1640  O   GLN A  99      15.128 -47.323 -12.269  1.00  0.490          O  
ATOM   1641  CB  GLN A  99      14.006 -49.375 -14.640  1.00  0.700          C  
ATOM   1642  CG  GLN A  99      12.832 -49.655 -15.595  1.00  0.700          C  
ATOM   1643  CD  GLN A  99      13.303 -49.769 -17.041  1.00  0.700          C  
ATOM   1644  OE1 GLN A  99      14.061 -48.923 -17.546  1.00  0.700          O  
ATOM   1645  NE2 GLN A  99      12.925 -50.854 -17.698  1.00  0.700          N  
ATOM   1646  H   GLN A  99      14.994 -47.942 -16.531  1.00  0.560          H  
ATOM   1647  HA  GLN A  99      13.493 -47.343 -14.162  1.00  0.610          H  
ATOM   1648 1HB  GLN A  99      14.876 -49.922 -15.016  1.00  0.840          H  
ATOM   1649 2HB  GLN A  99      13.754 -49.799 -13.666  1.00  0.840          H  
ATOM   1650 1HG  GLN A  99      12.352 -50.590 -15.310  1.00  0.840          H  
ATOM   1651 2HG  GLN A  99      12.123 -48.829 -15.528  1.00  0.840          H  
ATOM   1652 1HE2 GLN A  99      13.303 -51.026 -18.636  1.00  0.840          H  
ATOM   1653 2HE2 GLN A  99      12.337 -51.535 -17.264  1.00  0.840          H  
ATOM   1654  N   ARG A 100      16.716 -48.011 -13.710  1.00  0.470          N  
ATOM   1655  CA  ARG A 100      17.759 -47.840 -12.705  1.00  0.480          C  
ATOM   1656  C   ARG A 100      17.840 -46.411 -12.215  1.00  0.450          C  
ATOM   1657  O   ARG A 100      18.070 -46.185 -11.024  1.00  0.460          O  
ATOM   1658  CB  ARG A 100      19.119 -48.265 -13.198  1.00  0.670          C  
ATOM   1659  CG  ARG A 100      19.288 -49.721 -13.307  1.00  0.670          C  
ATOM   1660  CD  ARG A 100      20.674 -50.119 -13.479  1.00  0.670          C  
ATOM   1661  NE  ARG A 100      21.255 -49.503 -14.623  1.00  0.670          N  
ATOM   1662  CZ  ARG A 100      21.162 -49.936 -15.883  1.00  0.670          C  
ATOM   1663  NH1 ARG A 100      20.453 -51.028 -16.219  1.00  0.670          N  
ATOM   1664  NH2 ARG A 100      21.774 -49.257 -16.815  1.00  0.670          N  
ATOM   1665  H   ARG A 100      16.949 -48.386 -14.638  1.00  0.560          H  
ATOM   1666  HA  ARG A 100      17.510 -48.474 -11.855  1.00  0.580          H  
ATOM   1667 1HB  ARG A 100      19.295 -47.828 -14.185  1.00  0.800          H  
ATOM   1668 2HB  ARG A 100      19.879 -47.898 -12.540  1.00  0.800          H  
ATOM   1669 1HG  ARG A 100      18.987 -50.126 -12.365  1.00  0.800          H  
ATOM   1670 2HG  ARG A 100      18.673 -50.131 -14.105  1.00  0.800          H  
ATOM   1671 1HD  ARG A 100      21.248 -49.810 -12.600  1.00  0.800          H  
ATOM   1672 2HD  ARG A 100      20.740 -51.199 -13.585  1.00  0.800          H  
ATOM   1673  HE  ARG A 100      21.802 -48.663 -14.463  1.00  0.800          H  
ATOM   1674 1HH1 ARG A 100      19.941 -51.586 -15.508  1.00  0.800          H  
ATOM   1675 2HH1 ARG A 100      20.374 -51.303 -17.225  1.00  0.800          H  
ATOM   1676 1HH2 ARG A 100      22.318 -48.408 -16.603  1.00  0.800          H  
ATOM   1677 2HH2 ARG A 100      21.712 -49.580 -17.764  1.00  0.800          H  
ATOM   1678  N   LEU A 101      17.677 -45.438 -13.118  1.00  0.430          N  
ATOM   1679  CA  LEU A 101      17.715 -44.059 -12.665  1.00  0.410          C  
ATOM   1680  C   LEU A 101      16.508 -43.786 -11.748  1.00  0.430          C  
ATOM   1681  O   LEU A 101      16.661 -43.215 -10.660  1.00  0.440          O  
ATOM   1682  CB  LEU A 101      17.665 -43.088 -13.857  1.00  0.580          C  
ATOM   1683  CG  LEU A 101      18.891 -43.055 -14.840  1.00  0.580          C  
ATOM   1684  CD1 LEU A 101      18.514 -42.152 -16.006  1.00  0.580          C  
ATOM   1685  CD2 LEU A 101      20.178 -42.550 -14.142  1.00  0.580          C  
ATOM   1686  H   LEU A 101      17.571 -45.680 -14.111  1.00  0.520          H  
ATOM   1687  HA  LEU A 101      18.626 -43.904 -12.093  1.00  0.490          H  
ATOM   1688 1HB  LEU A 101      16.788 -43.345 -14.452  1.00  0.700          H  
ATOM   1689 2HB  LEU A 101      17.523 -42.082 -13.469  1.00  0.700          H  
ATOM   1690  HG  LEU A 101      19.077 -44.065 -15.231  1.00  0.700          H  
ATOM   1691 1HD1 LEU A 101      19.319 -42.110 -16.709  1.00  0.700          H  
ATOM   1692 2HD1 LEU A 101      17.624 -42.539 -16.498  1.00  0.700          H  
ATOM   1693 3HD1 LEU A 101      18.318 -41.152 -15.631  1.00  0.700          H  
ATOM   1694 1HD2 LEU A 101      20.995 -42.541 -14.865  1.00  0.700          H  
ATOM   1695 2HD2 LEU A 101      20.021 -41.543 -13.757  1.00  0.700          H  
ATOM   1696 3HD2 LEU A 101      20.439 -43.214 -13.324  1.00  0.700          H  
ATOM   1697  N   ASP A 102      15.311 -44.274 -12.129  1.00  0.450          N  
ATOM   1698  CA  ASP A 102      14.112 -44.046 -11.315  1.00  0.490          C  
ATOM   1699  C   ASP A 102      14.225 -44.639  -9.923  1.00  0.480          C  
ATOM   1700  O   ASP A 102      13.811 -44.020  -8.948  1.00  0.530          O  
ATOM   1701  CB  ASP A 102      12.840 -44.621 -11.952  1.00  0.670          C  
ATOM   1702  CG  ASP A 102      12.260 -43.842 -13.148  1.00  0.670          C  
ATOM   1703  OD1 ASP A 102      12.657 -42.722 -13.411  1.00  0.670          O  
ATOM   1704  OD2 ASP A 102      11.361 -44.370 -13.759  1.00  0.670          O  
ATOM   1705  H   ASP A 102      15.218 -44.751 -13.033  1.00  0.540          H  
ATOM   1706  HA  ASP A 102      13.977 -42.970 -11.213  1.00  0.590          H  
ATOM   1707 1HB  ASP A 102      13.054 -45.639 -12.284  1.00  0.800          H  
ATOM   1708 2HB  ASP A 102      12.069 -44.698 -11.186  1.00  0.800          H  
ATOM   1709  N   ASP A 103      14.866 -45.796  -9.809  1.00  0.460          N  
ATOM   1710  CA  ASP A 103      15.025 -46.468  -8.525  1.00  0.470          C  
ATOM   1711  C   ASP A 103      16.225 -45.947  -7.734  1.00  0.460          C  
ATOM   1712  O   ASP A 103      16.527 -46.461  -6.662  1.00  0.490          O  
ATOM   1713  CB  ASP A 103      15.185 -47.998  -8.677  1.00  0.650          C  
ATOM   1714  CG  ASP A 103      13.910 -48.785  -9.152  1.00  0.650          C  
ATOM   1715  OD1 ASP A 103      12.859 -48.192  -9.264  1.00  0.650          O  
ATOM   1716  OD2 ASP A 103      13.973 -50.023  -9.259  1.00  0.650          O  
ATOM   1717  H   ASP A 103      15.160 -46.274 -10.668  1.00  0.550          H  
ATOM   1718  HA  ASP A 103      14.129 -46.282  -7.932  1.00  0.560          H  
ATOM   1719 1HB  ASP A 103      15.975 -48.176  -9.412  1.00  0.780          H  
ATOM   1720 2HB  ASP A 103      15.527 -48.409  -7.754  1.00  0.780          H  
ATOM   1721  N   SER A 104      16.920 -44.919  -8.224  1.00  0.450          N  
ATOM   1722  CA  SER A 104      18.118 -44.421  -7.551  1.00  0.450          C  
ATOM   1723  C   SER A 104      17.892 -43.916  -6.123  1.00  0.470          C  
ATOM   1724  O   SER A 104      18.817 -43.937  -5.312  1.00  0.510          O  
ATOM   1725  CB  SER A 104      18.754 -43.322  -8.384  1.00  0.630          C  
ATOM   1726  OG  SER A 104      17.921 -42.195  -8.467  1.00  0.630          O  
ATOM   1727  H   SER A 104      16.649 -44.479  -9.106  1.00  0.540          H  
ATOM   1728  HA  SER A 104      18.827 -45.247  -7.499  1.00  0.540          H  
ATOM   1729 1HB  SER A 104      19.703 -43.041  -7.936  1.00  0.760          H  
ATOM   1730 2HB  SER A 104      18.960 -43.698  -9.386  1.00  0.760          H  
ATOM   1731  HG  SER A 104      17.311 -42.377  -9.218  1.00  0.760          H  
ATOM   1732  N   PHE A 105      16.663 -43.533  -5.770  1.00  0.500          N  
ATOM   1733  CA  PHE A 105      16.349 -43.084  -4.410  1.00  0.540          C  
ATOM   1734  C   PHE A 105      16.275 -44.249  -3.408  1.00  0.600          C  
ATOM   1735  O   PHE A 105      16.190 -44.029  -2.196  1.00  0.740          O  
ATOM   1736  CB  PHE A 105      15.036 -42.294  -4.389  1.00  0.740          C  
ATOM   1737  CG  PHE A 105      13.803 -43.097  -4.724  1.00  0.740          C  
ATOM   1738  CD1 PHE A 105      13.064 -43.744  -3.740  1.00  0.740          C  
ATOM   1739  CD2 PHE A 105      13.384 -43.215  -6.030  1.00  0.740          C  
ATOM   1740  CE1 PHE A 105      11.936 -44.468  -4.086  1.00  0.740          C  
ATOM   1741  CE2 PHE A 105      12.267 -43.947  -6.351  1.00  0.740          C  
ATOM   1742  CZ  PHE A 105      11.550 -44.568  -5.383  1.00  0.740          C  
ATOM   1743  H   PHE A 105      15.942 -43.491  -6.478  1.00  0.600          H  
ATOM   1744  HA  PHE A 105      17.148 -42.417  -4.083  1.00  0.650          H  
ATOM   1745 1HB  PHE A 105      14.897 -41.855  -3.402  1.00  0.890          H  
ATOM   1746 2HB  PHE A 105      15.105 -41.475  -5.100  1.00  0.890          H  
ATOM   1747  HD1 PHE A 105      13.380 -43.672  -2.693  1.00  0.890          H  
ATOM   1748  HD2 PHE A 105      13.944 -42.719  -6.828  1.00  0.890          H  
ATOM   1749  HE1 PHE A 105      11.350 -44.971  -3.337  1.00  0.890          H  
ATOM   1750  HE2 PHE A 105      11.955 -44.030  -7.395  1.00  0.890          H  
ATOM   1751  HZ  PHE A 105      10.668 -45.146  -5.650  1.00  0.890          H  
ATOM   1752  N   LEU A 106      16.244 -45.475  -3.921  1.00  0.540          N  
ATOM   1753  CA  LEU A 106      16.131 -46.690  -3.129  1.00  0.580          C  
ATOM   1754  C   LEU A 106      17.457 -47.277  -2.656  1.00  0.580          C  
ATOM   1755  O   LEU A 106      18.535 -46.925  -3.134  1.00  0.560          O  
ATOM   1756  CB  LEU A 106      15.397 -47.792  -3.906  1.00  0.800          C  
ATOM   1757  CG  LEU A 106      13.943 -47.547  -4.321  1.00  0.800          C  
ATOM   1758  CD1 LEU A 106      13.489 -48.700  -5.198  1.00  0.800          C  
ATOM   1759  CD2 LEU A 106      13.052 -47.473  -3.070  1.00  0.800          C  
ATOM   1760  H   LEU A 106      16.336 -45.587  -4.932  1.00  0.650          H  
ATOM   1761  HA  LEU A 106      15.547 -46.452  -2.264  1.00  0.700          H  
ATOM   1762 1HB  LEU A 106      15.950 -47.963  -4.803  1.00  0.960          H  
ATOM   1763 2HB  LEU A 106      15.429 -48.712  -3.320  1.00  0.960          H  
ATOM   1764  HG  LEU A 106      13.871 -46.619  -4.896  1.00  0.960          H  
ATOM   1765 1HD1 LEU A 106      12.456 -48.542  -5.505  1.00  0.960          H  
ATOM   1766 2HD1 LEU A 106      14.110 -48.755  -6.069  1.00  0.960          H  
ATOM   1767 3HD1 LEU A 106      13.563 -49.634  -4.647  1.00  0.960          H  
ATOM   1768 1HD2 LEU A 106      12.020 -47.323  -3.373  1.00  0.960          H  
ATOM   1769 2HD2 LEU A 106      13.129 -48.407  -2.511  1.00  0.960          H  
ATOM   1770 3HD2 LEU A 106      13.357 -46.651  -2.433  1.00  0.960          H  
ATOM   1771  N   VAL A 107      17.345 -48.146  -1.659  1.00  0.630          N  
ATOM   1772  CA  VAL A 107      18.398 -48.999  -1.136  1.00  0.660          C  
ATOM   1773  C   VAL A 107      18.408 -50.248  -2.046  1.00  0.660          C  
ATOM   1774  O   VAL A 107      17.319 -50.749  -2.350  1.00  0.660          O  
ATOM   1775  CB  VAL A 107      18.096 -49.342   0.354  1.00  0.910          C  
ATOM   1776  CG1 VAL A 107      19.055 -50.379   0.946  1.00  0.910          C  
ATOM   1777  CG2 VAL A 107      18.229 -48.065   1.169  1.00  0.910          C  
ATOM   1778  H   VAL A 107      16.417 -48.278  -1.259  1.00  0.760          H  
ATOM   1779  HA  VAL A 107      19.330 -48.450  -1.180  1.00  0.790          H  
ATOM   1780  HB  VAL A 107      17.081 -49.737   0.426  1.00  1.090          H  
ATOM   1781 1HG1 VAL A 107      18.780 -50.566   1.985  1.00  1.090          H  
ATOM   1782 2HG1 VAL A 107      18.989 -51.307   0.400  1.00  1.090          H  
ATOM   1783 3HG1 VAL A 107      20.069 -50.009   0.916  1.00  1.090          H  
ATOM   1784 1HG2 VAL A 107      18.004 -48.263   2.209  1.00  1.090          H  
ATOM   1785 2HG2 VAL A 107      19.247 -47.695   1.084  1.00  1.090          H  
ATOM   1786 3HG2 VAL A 107      17.566 -47.325   0.797  1.00  1.090          H  
ATOM   1787  N   PRO A 108      19.581 -50.798  -2.454  1.00  0.670          N  
ATOM   1788  CA  PRO A 108      19.738 -51.980  -3.310  1.00  0.690          C  
ATOM   1789  C   PRO A 108      18.838 -53.156  -2.931  1.00  0.720          C  
ATOM   1790  O   PRO A 108      18.441 -53.924  -3.800  1.00  0.730          O  
ATOM   1791  CB  PRO A 108      21.220 -52.312  -3.124  1.00  1.030          C  
ATOM   1792  CG  PRO A 108      21.871 -50.969  -2.880  1.00  1.030          C  
ATOM   1793  CD  PRO A 108      20.882 -50.186  -2.059  1.00  1.030          C  
ATOM   1794  HA  PRO A 108      19.554 -51.698  -4.348  1.00  0.830          H  
ATOM   1795 1HB  PRO A 108      21.348 -53.013  -2.281  1.00  1.240          H  
ATOM   1796 2HB  PRO A 108      21.602 -52.823  -4.021  1.00  1.240          H  
ATOM   1797 1HG  PRO A 108      22.836 -51.104  -2.367  1.00  1.240          H  
ATOM   1798 2HG  PRO A 108      22.089 -50.481  -3.835  1.00  1.240          H  
ATOM   1799 1HD  PRO A 108      21.101 -50.319  -1.006  1.00  1.240          H  
ATOM   1800 2HD  PRO A 108      20.945 -49.136  -2.378  1.00  1.240          H  
ATOM   1801  N   ASP A 109      18.518 -53.321  -1.648  1.00  0.730          N  
ATOM   1802  CA  ASP A 109      17.636 -54.397  -1.217  1.00  0.770          C  
ATOM   1803  C   ASP A 109      16.267 -54.338  -1.930  1.00  0.750          C  
ATOM   1804  O   ASP A 109      15.636 -55.374  -2.161  1.00  0.780          O  
ATOM   1805  CB  ASP A 109      17.386 -54.289   0.284  1.00  1.060          C  
ATOM   1806  CG  ASP A 109      18.594 -54.614   1.147  1.00  1.060          C  
ATOM   1807  OD1 ASP A 109      19.558 -55.151   0.658  1.00  1.060          O  
ATOM   1808  OD2 ASP A 109      18.537 -54.297   2.305  1.00  1.060          O  
ATOM   1809  H   ASP A 109      18.904 -52.732  -0.927  1.00  0.880          H  
ATOM   1810  HA  ASP A 109      18.111 -55.352  -1.447  1.00  0.920          H  
ATOM   1811 1HB  ASP A 109      17.057 -53.274   0.515  1.00  1.270          H  
ATOM   1812 2HB  ASP A 109      16.570 -54.957   0.557  1.00  1.270          H  
ATOM   1813  N   ASP A 110      15.784 -53.110  -2.211  1.00  0.720          N  
ATOM   1814  CA  ASP A 110      14.487 -52.860  -2.841  1.00  0.710          C  
ATOM   1815  C   ASP A 110      14.578 -52.639  -4.351  1.00  0.690          C  
ATOM   1816  O   ASP A 110      13.611 -52.882  -5.075  1.00  0.780          O  
ATOM   1817  CB  ASP A 110      13.802 -51.648  -2.206  1.00  1.000          C  
ATOM   1818  CG  ASP A 110      13.474 -51.858  -0.737  1.00  1.000          C  
ATOM   1819  OD1 ASP A 110      12.861 -52.839  -0.397  1.00  1.000          O  
ATOM   1820  OD2 ASP A 110      13.807 -51.011   0.072  1.00  1.000          O  
ATOM   1821  H   ASP A 110      16.354 -52.293  -2.004  1.00  0.860          H  
ATOM   1822  HA  ASP A 110      13.859 -53.734  -2.673  1.00  0.850          H  
ATOM   1823 1HB  ASP A 110      14.460 -50.783  -2.301  1.00  1.200          H  
ATOM   1824 2HB  ASP A 110      12.883 -51.424  -2.747  1.00  1.200          H  
ATOM   1825  N   LYS A 111      15.721 -52.138  -4.821  1.00  0.640          N  
ATOM   1826  CA  LYS A 111      15.899 -51.819  -6.247  1.00  0.630          C  
ATOM   1827  C   LYS A 111      15.573 -53.018  -7.139  1.00  0.660          C  
ATOM   1828  O   LYS A 111      15.932 -54.156  -6.837  1.00  0.920          O  
ATOM   1829  CB  LYS A 111      17.324 -51.351  -6.557  1.00  0.890          C  
ATOM   1830  CG  LYS A 111      17.696 -50.021  -5.959  1.00  0.890          C  
ATOM   1831  CD  LYS A 111      19.091 -49.578  -6.365  1.00  0.890          C  
ATOM   1832  CE  LYS A 111      19.434 -48.301  -5.676  1.00  0.890          C  
ATOM   1833  NZ  LYS A 111      20.772 -47.784  -6.018  1.00  0.890          N  
ATOM   1834  H   LYS A 111      16.455 -51.930  -4.141  1.00  0.770          H  
ATOM   1835  HA  LYS A 111      15.209 -51.016  -6.511  1.00  0.760          H  
ATOM   1836 1HB  LYS A 111      18.033 -52.099  -6.197  1.00  1.060          H  
ATOM   1837 2HB  LYS A 111      17.457 -51.282  -7.639  1.00  1.060          H  
ATOM   1838 1HG  LYS A 111      17.004 -49.276  -6.305  1.00  1.060          H  
ATOM   1839 2HG  LYS A 111      17.625 -50.072  -4.879  1.00  1.060          H  
ATOM   1840 1HD  LYS A 111      19.818 -50.333  -6.107  1.00  1.060          H  
ATOM   1841 2HD  LYS A 111      19.128 -49.413  -7.443  1.00  1.060          H  
ATOM   1842 1HE  LYS A 111      18.692 -47.554  -5.934  1.00  1.060          H  
ATOM   1843 2HE  LYS A 111      19.404 -48.485  -4.622  1.00  1.060          H  
ATOM   1844 1HZ  LYS A 111      20.939 -46.917  -5.515  1.00  1.060          H  
ATOM   1845 2HZ  LYS A 111      21.462 -48.467  -5.740  1.00  1.060          H  
ATOM   1846 3HZ  LYS A 111      20.824 -47.612  -7.016  1.00  1.060          H  
ATOM   1847  N   ARG A 112      14.903 -52.757  -8.269  1.00  0.640          N  
ATOM   1848  CA  ARG A 112      14.503 -53.822  -9.204  1.00  0.680          C  
ATOM   1849  C   ARG A 112      15.591 -54.248 -10.194  1.00  0.680          C  
ATOM   1850  O   ARG A 112      15.378 -55.122 -11.034  1.00  0.760          O  
ATOM   1851  CB  ARG A 112      13.256 -53.390  -9.949  1.00  0.940          C  
ATOM   1852  CG  ARG A 112      12.031 -53.284  -9.053  1.00  0.940          C  
ATOM   1853  CD  ARG A 112      10.877 -52.664  -9.727  1.00  0.940          C  
ATOM   1854  NE  ARG A 112      11.100 -51.241  -9.967  1.00  0.940          N  
ATOM   1855  CZ  ARG A 112      10.250 -50.416 -10.619  1.00  0.940          C  
ATOM   1856  NH1 ARG A 112       9.109 -50.869 -11.124  1.00  0.940          N  
ATOM   1857  NH2 ARG A 112      10.573 -49.143 -10.734  1.00  0.940          N  
ATOM   1858  H   ARG A 112      14.636 -51.781  -8.496  1.00  0.770          H  
ATOM   1859  HA  ARG A 112      14.239 -54.694  -8.606  1.00  0.820          H  
ATOM   1860 1HB  ARG A 112      13.428 -52.415 -10.408  1.00  1.120          H  
ATOM   1861 2HB  ARG A 112      13.036 -54.098 -10.745  1.00  1.120          H  
ATOM   1862 1HG  ARG A 112      11.741 -54.279  -8.720  1.00  1.120          H  
ATOM   1863 2HG  ARG A 112      12.279 -52.672  -8.180  1.00  1.120          H  
ATOM   1864 1HD  ARG A 112      10.718 -53.156 -10.685  1.00  1.120          H  
ATOM   1865 2HD  ARG A 112       9.993 -52.774  -9.102  1.00  1.120          H  
ATOM   1866  HE  ARG A 112      11.988 -50.820  -9.612  1.00  1.120          H  
ATOM   1867 1HH1 ARG A 112       8.861 -51.842 -11.031  1.00  1.120          H  
ATOM   1868 2HH1 ARG A 112       8.483 -50.237 -11.603  1.00  1.120          H  
ATOM   1869 1HH2 ARG A 112      11.458 -48.808 -10.301  1.00  1.120          H  
ATOM   1870 2HH2 ARG A 112       9.969 -48.494 -11.206  1.00  1.120          H  
ATOM   1871  N   ASP A 113      16.728 -53.587 -10.109  1.00  0.630          N  
ATOM   1872  CA  ASP A 113      17.895 -53.780 -10.963  1.00  0.660          C  
ATOM   1873  C   ASP A 113      19.175 -53.424 -10.206  1.00  0.660          C  
ATOM   1874  O   ASP A 113      19.127 -53.032  -9.041  1.00  0.660          O  
ATOM   1875  CB  ASP A 113      17.745 -52.934 -12.240  1.00  0.910          C  
ATOM   1876  CG  ASP A 113      18.660 -53.344 -13.451  1.00  0.910          C  
ATOM   1877  OD1 ASP A 113      19.504 -54.189 -13.276  1.00  0.910          O  
ATOM   1878  OD2 ASP A 113      18.537 -52.767 -14.490  1.00  0.910          O  
ATOM   1879  H   ASP A 113      16.778 -52.899  -9.375  1.00  0.760          H  
ATOM   1880  HA  ASP A 113      17.948 -54.831 -11.248  1.00  0.790          H  
ATOM   1881 1HB  ASP A 113      16.708 -52.999 -12.578  1.00  1.090          H  
ATOM   1882 2HB  ASP A 113      17.916 -51.917 -11.986  1.00  1.090          H  
ATOM   1883  N   SER A 114      20.309 -53.554 -10.878  1.00  0.690          N  
ATOM   1884  CA  SER A 114      21.628 -53.272 -10.338  1.00  0.690          C  
ATOM   1885  C   SER A 114      21.746 -51.923  -9.661  1.00  0.640          C  
ATOM   1886  O   SER A 114      21.215 -50.907 -10.115  1.00  0.600          O  
ATOM   1887  CB  SER A 114      22.658 -53.361 -11.419  1.00  0.970          C  
ATOM   1888  OG  SER A 114      23.907 -52.932 -10.949  1.00  0.970          O  
ATOM   1889  H   SER A 114      20.244 -53.914 -11.827  1.00  0.830          H  
ATOM   1890  HA  SER A 114      21.852 -54.037  -9.595  1.00  0.830          H  
ATOM   1891 1HB  SER A 114      22.733 -54.391 -11.764  1.00  1.160          H  
ATOM   1892 2HB  SER A 114      22.345 -52.762 -12.264  1.00  1.160          H  
ATOM   1893  HG  SER A 114      24.522 -53.135 -11.693  1.00  1.160          H  
ATOM   1894  N   LYS A 115      22.488 -51.934  -8.561  1.00  0.660          N  
ATOM   1895  CA  LYS A 115      22.738 -50.785  -7.701  1.00  0.660          C  
ATOM   1896  C   LYS A 115      23.454 -49.597  -8.344  1.00  0.570          C  
ATOM   1897  O   LYS A 115      23.492 -48.523  -7.742  1.00  0.550          O  
ATOM   1898  CB  LYS A 115      23.521 -51.222  -6.463  1.00  0.920          C  
ATOM   1899  CG  LYS A 115      24.930 -51.686  -6.750  1.00  0.920          C  
ATOM   1900  CD  LYS A 115      25.589 -52.327  -5.533  1.00  0.920          C  
ATOM   1901  CE  LYS A 115      26.038 -51.291  -4.504  1.00  0.920          C  
ATOM   1902  NZ  LYS A 115      26.810 -51.926  -3.409  1.00  0.920          N  
ATOM   1903  H   LYS A 115      22.884 -52.825  -8.299  1.00  0.790          H  
ATOM   1904  HA  LYS A 115      21.770 -50.427  -7.369  1.00  0.790          H  
ATOM   1905 1HB  LYS A 115      23.576 -50.390  -5.771  1.00  1.110          H  
ATOM   1906 2HB  LYS A 115      22.990 -52.033  -5.968  1.00  1.110          H  
ATOM   1907 1HG  LYS A 115      24.930 -52.395  -7.576  1.00  1.110          H  
ATOM   1908 2HG  LYS A 115      25.524 -50.821  -7.041  1.00  1.110          H  
ATOM   1909 1HD  LYS A 115      24.888 -53.014  -5.059  1.00  1.110          H  
ATOM   1910 2HD  LYS A 115      26.461 -52.895  -5.861  1.00  1.110          H  
ATOM   1911 1HE  LYS A 115      26.669 -50.552  -5.000  1.00  1.110          H  
ATOM   1912 2HE  LYS A 115      25.173 -50.790  -4.076  1.00  1.110          H  
ATOM   1913 1HZ  LYS A 115      27.112 -51.226  -2.746  1.00  1.110          H  
ATOM   1914 2HZ  LYS A 115      26.235 -52.610  -2.937  1.00  1.110          H  
ATOM   1915 3HZ  LYS A 115      27.609 -52.383  -3.816  1.00  1.110          H  
ATOM   1916  N   TYR A 116      24.065 -49.787  -9.508  1.00  0.570          N  
ATOM   1917  CA  TYR A 116      24.792 -48.700 -10.161  1.00  0.560          C  
ATOM   1918  C   TYR A 116      23.831 -47.962 -11.120  1.00  0.520          C  
ATOM   1919  O   TYR A 116      23.648 -48.386 -12.265  1.00  0.520          O  
ATOM   1920  CB  TYR A 116      25.999 -49.287 -10.871  1.00  0.790          C  
ATOM   1921  CG  TYR A 116      26.915 -49.948  -9.882  1.00  0.790          C  
ATOM   1922  CD1 TYR A 116      26.899 -51.326  -9.737  1.00  0.790          C  
ATOM   1923  CD2 TYR A 116      27.726 -49.186  -9.078  1.00  0.790          C  
ATOM   1924  CE1 TYR A 116      27.707 -51.922  -8.790  1.00  0.790          C  
ATOM   1925  CE2 TYR A 116      28.528 -49.771  -8.140  1.00  0.790          C  
ATOM   1926  CZ  TYR A 116      28.523 -51.127  -7.983  1.00  0.790          C  
ATOM   1927  OH  TYR A 116      29.356 -51.703  -7.037  1.00  0.790          O  
ATOM   1928  H   TYR A 116      23.995 -50.708  -9.945  1.00  0.680          H  
ATOM   1929  HA  TYR A 116      25.157 -48.033  -9.391  1.00  0.670          H  
ATOM   1930 1HB  TYR A 116      25.678 -50.023 -11.586  1.00  0.950          H  
ATOM   1931 2HB  TYR A 116      26.544 -48.516 -11.398  1.00  0.950          H  
ATOM   1932  HD1 TYR A 116      26.251 -51.935 -10.365  1.00  0.950          H  
ATOM   1933  HD2 TYR A 116      27.729 -48.118  -9.178  1.00  0.950          H  
ATOM   1934  HE1 TYR A 116      27.701 -53.003  -8.674  1.00  0.950          H  
ATOM   1935  HE2 TYR A 116      29.167 -49.152  -7.513  1.00  0.950          H  
ATOM   1936  HH  TYR A 116      29.888 -51.020  -6.621  1.00  0.950          H  
ATOM   1937  N   PRO A 117      23.290 -46.778 -10.736  1.00  0.520          N  
ATOM   1938  CA  PRO A 117      22.172 -46.109 -11.400  1.00  0.490          C  
ATOM   1939  C   PRO A 117      22.345 -45.726 -12.866  1.00  0.460          C  
ATOM   1940  O   PRO A 117      21.358 -45.670 -13.587  1.00  0.470          O  
ATOM   1941  CB  PRO A 117      21.996 -44.836 -10.559  1.00  0.730          C  
ATOM   1942  CG  PRO A 117      23.344 -44.599  -9.901  1.00  0.730          C  
ATOM   1943  CD  PRO A 117      23.923 -45.973  -9.663  1.00  0.730          C  
ATOM   1944  HA  PRO A 117      21.281 -46.738 -11.277  1.00  0.590          H  
ATOM   1945 1HB  PRO A 117      21.689 -44.004 -11.212  1.00  0.880          H  
ATOM   1946 2HB  PRO A 117      21.182 -44.986  -9.836  1.00  0.880          H  
ATOM   1947 1HG  PRO A 117      23.991 -43.982 -10.554  1.00  0.880          H  
ATOM   1948 2HG  PRO A 117      23.214 -44.031  -8.967  1.00  0.880          H  
ATOM   1949 1HD  PRO A 117      25.018 -45.906  -9.801  1.00  0.880          H  
ATOM   1950 2HD  PRO A 117      23.642 -46.331  -8.671  1.00  0.880          H  
ATOM   1951  N   ILE A 118      23.566 -45.530 -13.352  1.00  0.450          N  
ATOM   1952  CA  ILE A 118      23.686 -45.153 -14.750  1.00  0.440          C  
ATOM   1953  C   ILE A 118      24.012 -46.378 -15.599  1.00  0.460          C  
ATOM   1954  O   ILE A 118      23.333 -46.646 -16.589  1.00  0.470          O  
ATOM   1955  CB  ILE A 118      24.776 -44.075 -14.963  1.00  0.620          C  
ATOM   1956  CG1 ILE A 118      24.425 -42.798 -14.189  1.00  0.620          C  
ATOM   1957  CG2 ILE A 118      24.877 -43.723 -16.501  1.00  0.620          C  
ATOM   1958  CD1 ILE A 118      25.587 -41.818 -14.080  1.00  0.620          C  
ATOM   1959  H   ILE A 118      24.408 -45.585 -12.777  1.00  0.540          H  
ATOM   1960  HA  ILE A 118      22.735 -44.749 -15.087  1.00  0.530          H  
ATOM   1961  HB  ILE A 118      25.721 -44.445 -14.590  1.00  0.740          H  
ATOM   1962 1HG1 ILE A 118      23.596 -42.301 -14.688  1.00  0.740          H  
ATOM   1963 2HG1 ILE A 118      24.111 -43.068 -13.181  1.00  0.740          H  
ATOM   1964 1HG2 ILE A 118      25.638 -42.985 -16.662  1.00  0.740          H  
ATOM   1965 2HG2 ILE A 118      25.132 -44.611 -17.080  1.00  0.740          H  
ATOM   1966 3HG2 ILE A 118      23.931 -43.329 -16.850  1.00  0.740          H  
ATOM   1967 1HD1 ILE A 118      25.265 -40.944 -13.515  1.00  0.740          H  
ATOM   1968 2HD1 ILE A 118      26.414 -42.306 -13.552  1.00  0.740          H  
ATOM   1969 3HD1 ILE A 118      25.933 -41.502 -15.048  1.00  0.740          H  
ATOM   1970  N   PHE A 119      25.063 -47.109 -15.233  1.00  0.470          N  
ATOM   1971  CA  PHE A 119      25.532 -48.202 -16.080  1.00  0.500          C  
ATOM   1972  C   PHE A 119      25.129 -49.638 -15.721  1.00  0.520          C  
ATOM   1973  O   PHE A 119      25.209 -50.527 -16.579  1.00  0.540          O  
ATOM   1974  CB  PHE A 119      27.042 -48.126 -16.126  1.00  0.690          C  
ATOM   1975  CG  PHE A 119      27.511 -46.891 -16.781  1.00  0.690          C  
ATOM   1976  CD1 PHE A 119      27.768 -45.775 -16.060  1.00  0.690          C  
ATOM   1977  CD2 PHE A 119      27.699 -46.856 -18.121  1.00  0.690          C  
ATOM   1978  CE1 PHE A 119      28.188 -44.655 -16.650  1.00  0.690          C  
ATOM   1979  CE2 PHE A 119      28.132 -45.735 -18.745  1.00  0.690          C  
ATOM   1980  CZ  PHE A 119      28.380 -44.629 -18.002  1.00  0.690          C  
ATOM   1981  H   PHE A 119      25.583 -46.858 -14.383  1.00  0.560          H  
ATOM   1982  HA  PHE A 119      25.160 -48.000 -17.080  1.00  0.600          H  
ATOM   1983 1HB  PHE A 119      27.454 -48.164 -15.110  1.00  0.830          H  
ATOM   1984 2HB  PHE A 119      27.425 -48.976 -16.683  1.00  0.830          H  
ATOM   1985  HD1 PHE A 119      27.620 -45.787 -14.999  1.00  0.830          H  
ATOM   1986  HD2 PHE A 119      27.511 -47.749 -18.678  1.00  0.830          H  
ATOM   1987  HE1 PHE A 119      28.367 -43.782 -16.042  1.00  0.830          H  
ATOM   1988  HE2 PHE A 119      28.283 -45.730 -19.830  1.00  0.830          H  
ATOM   1989  HZ  PHE A 119      28.729 -43.740 -18.478  1.00  0.830          H  
ATOM   1990  N   GLY A 120      24.713 -49.894 -14.478  1.00  0.520          N  
ATOM   1991  CA  GLY A 120      24.355 -51.241 -14.039  1.00  0.550          C  
ATOM   1992  C   GLY A 120      25.543 -52.124 -13.614  1.00  0.550          C  
ATOM   1993  O   GLY A 120      25.348 -53.274 -13.209  1.00  0.570          O  
ATOM   1994  H   GLY A 120      24.594 -49.151 -13.786  1.00  0.620          H  
ATOM   1995 1HA  GLY A 120      23.672 -51.139 -13.197  1.00  0.660          H  
ATOM   1996 2HA  GLY A 120      23.797 -51.739 -14.831  1.00  0.660          H  
ATOM   1997  N   ASN A 121      26.756 -51.582 -13.661  1.00  0.590          N  
ATOM   1998  CA  ASN A 121      27.973 -52.315 -13.329  1.00  0.600          C  
ATOM   1999  C   ASN A 121      28.994 -51.373 -12.726  1.00  0.610          C  
ATOM   2000  O   ASN A 121      29.102 -50.218 -13.145  1.00  0.610          O  
ATOM   2001  CB  ASN A 121      28.557 -52.998 -14.555  1.00  0.840          C  
ATOM   2002  CG  ASN A 121      29.673 -54.008 -14.221  1.00  0.840          C  
ATOM   2003  OD1 ASN A 121      30.820 -53.684 -13.841  1.00  0.840          O  
ATOM   2004  ND2 ASN A 121      29.336 -55.265 -14.374  1.00  0.840          N  
ATOM   2005  H   ASN A 121      26.829 -50.628 -13.982  1.00  0.710          H  
ATOM   2006  HA  ASN A 121      27.740 -53.071 -12.578  1.00  0.720          H  
ATOM   2007 1HB  ASN A 121      27.760 -53.522 -15.085  1.00  1.000          H  
ATOM   2008 2HB  ASN A 121      28.954 -52.241 -15.235  1.00  1.000          H  
ATOM   2009 1HD2 ASN A 121      30.001 -55.992 -14.186  1.00  1.000          H  
ATOM   2010 2HD2 ASN A 121      28.413 -55.504 -14.683  1.00  1.000          H  
ATOM   2011  N   LEU A 122      29.754 -51.873 -11.756  1.00  0.640          N  
ATOM   2012  CA  LEU A 122      30.735 -51.051 -11.070  1.00  0.680          C  
ATOM   2013  C   LEU A 122      31.881 -50.601 -11.944  1.00  0.720          C  
ATOM   2014  O   LEU A 122      32.429 -49.520 -11.724  1.00  0.760          O  
ATOM   2015  CB  LEU A 122      31.304 -51.843  -9.872  1.00  0.940          C  
ATOM   2016  CG  LEU A 122      32.257 -53.056 -10.138  1.00  0.940          C  
ATOM   2017  CD1 LEU A 122      33.753 -52.610 -10.141  1.00  0.940          C  
ATOM   2018  CD2 LEU A 122      32.003 -54.101  -9.065  1.00  0.940          C  
ATOM   2019  H   LEU A 122      29.622 -52.832 -11.466  1.00  0.770          H  
ATOM   2020  HA  LEU A 122      30.226 -50.167 -10.694  1.00  0.820          H  
ATOM   2021 1HB  LEU A 122      31.814 -51.149  -9.209  1.00  1.120          H  
ATOM   2022 2HB  LEU A 122      30.486 -52.263  -9.345  1.00  1.120          H  
ATOM   2023  HG  LEU A 122      32.033 -53.488 -11.110  1.00  1.120          H  
ATOM   2024 1HD1 LEU A 122      34.381 -53.480 -10.324  1.00  1.120          H  
ATOM   2025 2HD1 LEU A 122      33.964 -51.878 -10.894  1.00  1.120          H  
ATOM   2026 3HD1 LEU A 122      33.999 -52.186  -9.169  1.00  1.120          H  
ATOM   2027 1HD2 LEU A 122      32.643 -54.965  -9.242  1.00  1.120          H  
ATOM   2028 2HD2 LEU A 122      32.224 -53.680  -8.083  1.00  1.120          H  
ATOM   2029 3HD2 LEU A 122      30.958 -54.414  -9.095  1.00  1.120          H  
ATOM   2030  N   VAL A 123      32.250 -51.375 -12.962  1.00  0.720          N  
ATOM   2031  CA  VAL A 123      33.395 -50.956 -13.740  1.00  0.760          C  
ATOM   2032  C   VAL A 123      33.036 -49.751 -14.563  1.00  0.740          C  
ATOM   2033  O   VAL A 123      33.742 -48.746 -14.537  1.00  0.760          O  
ATOM   2034  CB  VAL A 123      33.903 -52.087 -14.649  1.00  1.050          C  
ATOM   2035  CG1 VAL A 123      35.019 -51.560 -15.574  1.00  1.050          C  
ATOM   2036  CG2 VAL A 123      34.406 -53.233 -13.778  1.00  1.050          C  
ATOM   2037  H   VAL A 123      31.766 -52.247 -13.172  1.00  0.860          H  
ATOM   2038  HA  VAL A 123      34.198 -50.678 -13.057  1.00  0.910          H  
ATOM   2039  HB  VAL A 123      33.088 -52.440 -15.279  1.00  1.260          H  
ATOM   2040 1HG1 VAL A 123      35.367 -52.370 -16.214  1.00  1.260          H  
ATOM   2041 2HG1 VAL A 123      34.651 -50.750 -16.202  1.00  1.260          H  
ATOM   2042 3HG1 VAL A 123      35.850 -51.195 -14.969  1.00  1.260          H  
ATOM   2043 1HG2 VAL A 123      34.761 -54.045 -14.411  1.00  1.260          H  
ATOM   2044 2HG2 VAL A 123      35.221 -52.878 -13.150  1.00  1.260          H  
ATOM   2045 3HG2 VAL A 123      33.597 -53.596 -13.148  1.00  1.260          H  
ATOM   2046  N   GLU A 124      31.939 -49.838 -15.298  1.00  0.710          N  
ATOM   2047  CA  GLU A 124      31.529 -48.724 -16.122  1.00  0.690          C  
ATOM   2048  C   GLU A 124      31.150 -47.503 -15.279  1.00  0.700          C  
ATOM   2049  O   GLU A 124      31.442 -46.371 -15.677  1.00  0.690          O  
ATOM   2050  CB  GLU A 124      30.387 -49.141 -17.035  1.00  0.970          C  
ATOM   2051  CG  GLU A 124      30.772 -50.140 -18.129  1.00  0.970          C  
ATOM   2052  CD  GLU A 124      29.614 -50.502 -19.057  1.00  0.970          C  
ATOM   2053  OE1 GLU A 124      28.515 -50.076 -18.808  1.00  0.970          O  
ATOM   2054  OE2 GLU A 124      29.842 -51.198 -20.011  1.00  0.970          O  
ATOM   2055  H   GLU A 124      31.401 -50.692 -15.291  1.00  0.850          H  
ATOM   2056  HA  GLU A 124      32.372 -48.442 -16.753  1.00  0.830          H  
ATOM   2057 1HB  GLU A 124      29.604 -49.591 -16.435  1.00  1.170          H  
ATOM   2058 2HB  GLU A 124      29.989 -48.268 -17.518  1.00  1.170          H  
ATOM   2059 1HG  GLU A 124      31.579 -49.713 -18.722  1.00  1.170          H  
ATOM   2060 2HG  GLU A 124      31.150 -51.046 -17.655  1.00  1.170          H  
ATOM   2061  N   GLU A 125      30.514 -47.720 -14.109  1.00  0.720          N  
ATOM   2062  CA  GLU A 125      30.102 -46.601 -13.269  1.00  0.760          C  
ATOM   2063  C   GLU A 125      31.345 -45.860 -12.756  1.00  0.720          C  
ATOM   2064  O   GLU A 125      31.396 -44.621 -12.766  1.00  0.720          O  
ATOM   2065  CB  GLU A 125      29.288 -47.102 -12.068  1.00  1.050          C  
ATOM   2066  CG  GLU A 125      28.454 -46.039 -11.326  1.00  1.050          C  
ATOM   2067  CD  GLU A 125      27.204 -45.663 -12.116  1.00  1.050          C  
ATOM   2068  OE1 GLU A 125      26.821 -46.441 -12.978  1.00  1.050          O  
ATOM   2069  OE2 GLU A 125      26.628 -44.645 -11.854  1.00  1.050          O  
ATOM   2070  H   GLU A 125      30.269 -48.669 -13.811  1.00  0.860          H  
ATOM   2071  HA  GLU A 125      29.512 -45.908 -13.856  1.00  0.910          H  
ATOM   2072 1HB  GLU A 125      28.607 -47.874 -12.405  1.00  1.260          H  
ATOM   2073 2HB  GLU A 125      29.961 -47.566 -11.347  1.00  1.260          H  
ATOM   2074 1HG  GLU A 125      28.168 -46.395 -10.357  1.00  1.260          H  
ATOM   2075 2HG  GLU A 125      29.065 -45.147 -11.185  1.00  1.260          H  
ATOM   2076  N   LYS A 126      32.371 -46.624 -12.328  1.00  0.720          N  
ATOM   2077  CA  LYS A 126      33.599 -46.038 -11.816  1.00  0.710          C  
ATOM   2078  C   LYS A 126      34.353 -45.316 -12.905  1.00  0.650          C  
ATOM   2079  O   LYS A 126      34.800 -44.189 -12.689  1.00  0.650          O  
ATOM   2080  CB  LYS A 126      34.512 -47.099 -11.198  1.00  1.000          C  
ATOM   2081  CG  LYS A 126      35.859 -46.562 -10.600  1.00  1.000          C  
ATOM   2082  CD  LYS A 126      35.633 -45.627  -9.397  1.00  1.000          C  
ATOM   2083  CE  LYS A 126      36.920 -45.423  -8.557  1.00  1.000          C  
ATOM   2084  NZ  LYS A 126      37.958 -44.553  -9.233  1.00  1.000          N  
ATOM   2085  H   LYS A 126      32.282 -47.644 -12.304  1.00  0.860          H  
ATOM   2086  HA  LYS A 126      33.333 -45.311 -11.051  1.00  0.850          H  
ATOM   2087 1HB  LYS A 126      33.972 -47.619 -10.407  1.00  1.200          H  
ATOM   2088 2HB  LYS A 126      34.754 -47.845 -11.961  1.00  1.200          H  
ATOM   2089 1HG  LYS A 126      36.465 -47.408 -10.282  1.00  1.200          H  
ATOM   2090 2HG  LYS A 126      36.412 -46.016 -11.371  1.00  1.200          H  
ATOM   2091 1HD  LYS A 126      35.322 -44.645  -9.771  1.00  1.200          H  
ATOM   2092 2HD  LYS A 126      34.846 -46.023  -8.760  1.00  1.200          H  
ATOM   2093 1HE  LYS A 126      36.649 -44.969  -7.605  1.00  1.200          H  
ATOM   2094 2HE  LYS A 126      37.360 -46.399  -8.366  1.00  1.200          H  
ATOM   2095 1HZ  LYS A 126      38.762 -44.459  -8.650  1.00  1.200          H  
ATOM   2096 2HZ  LYS A 126      38.263 -44.904 -10.146  1.00  1.200          H  
ATOM   2097 3HZ  LYS A 126      37.594 -43.617  -9.433  1.00  1.200          H  
ATOM   2098  N   VAL A 127      34.485 -45.941 -14.084  1.00  0.610          N  
ATOM   2099  CA  VAL A 127      35.231 -45.293 -15.140  1.00  0.580          C  
ATOM   2100  C   VAL A 127      34.541 -44.006 -15.519  1.00  0.570          C  
ATOM   2101  O   VAL A 127      35.201 -42.970 -15.593  1.00  0.550          O  
ATOM   2102  CB  VAL A 127      35.402 -46.204 -16.371  1.00  0.820          C  
ATOM   2103  CG1 VAL A 127      36.005 -45.397 -17.554  1.00  0.820          C  
ATOM   2104  CG2 VAL A 127      36.336 -47.364 -16.001  1.00  0.820          C  
ATOM   2105  H   VAL A 127      34.099 -46.881 -14.220  1.00  0.730          H  
ATOM   2106  HA  VAL A 127      36.224 -45.055 -14.765  1.00  0.700          H  
ATOM   2107  HB  VAL A 127      34.427 -46.595 -16.674  1.00  0.990          H  
ATOM   2108 1HG1 VAL A 127      36.127 -46.048 -18.417  1.00  0.990          H  
ATOM   2109 2HG1 VAL A 127      35.348 -44.570 -17.833  1.00  0.990          H  
ATOM   2110 3HG1 VAL A 127      36.978 -44.993 -17.270  1.00  0.990          H  
ATOM   2111 1HG2 VAL A 127      36.460 -48.023 -16.860  1.00  0.990          H  
ATOM   2112 2HG2 VAL A 127      37.305 -46.965 -15.703  1.00  0.990          H  
ATOM   2113 3HG2 VAL A 127      35.918 -47.928 -15.178  1.00  0.990          H  
ATOM   2114  N   TYR A 128      33.215 -44.028 -15.677  1.00  0.590          N  
ATOM   2115  CA  TYR A 128      32.522 -42.800 -15.996  1.00  0.590          C  
ATOM   2116  C   TYR A 128      32.832 -41.717 -14.998  1.00  0.560          C  
ATOM   2117  O   TYR A 128      33.160 -40.609 -15.406  1.00  0.540          O  
ATOM   2118  CB  TYR A 128      31.026 -43.020 -16.080  1.00  0.830          C  
ATOM   2119  CG  TYR A 128      30.243 -41.723 -16.123  1.00  0.830          C  
ATOM   2120  CD1 TYR A 128      30.205 -40.947 -17.249  1.00  0.830          C  
ATOM   2121  CD2 TYR A 128      29.557 -41.323 -14.990  1.00  0.830          C  
ATOM   2122  CE1 TYR A 128      29.509 -39.755 -17.242  1.00  0.830          C  
ATOM   2123  CE2 TYR A 128      28.857 -40.148 -14.987  1.00  0.830          C  
ATOM   2124  CZ  TYR A 128      28.833 -39.361 -16.102  1.00  0.830          C  
ATOM   2125  OH  TYR A 128      28.138 -38.175 -16.078  1.00  0.830          O  
ATOM   2126  H   TYR A 128      32.688 -44.902 -15.603  1.00  0.710          H  
ATOM   2127  HA  TYR A 128      32.868 -42.461 -16.967  1.00  0.710          H  
ATOM   2128 1HB  TYR A 128      30.816 -43.586 -16.980  1.00  0.990          H  
ATOM   2129 2HB  TYR A 128      30.691 -43.610 -15.226  1.00  0.990          H  
ATOM   2130  HD1 TYR A 128      30.739 -41.259 -18.142  1.00  0.990          H  
ATOM   2131  HD2 TYR A 128      29.582 -41.942 -14.091  1.00  0.990          H  
ATOM   2132  HE1 TYR A 128      29.496 -39.132 -18.127  1.00  0.990          H  
ATOM   2133  HE2 TYR A 128      28.325 -39.836 -14.089  1.00  0.990          H  
ATOM   2134  HH  TYR A 128      27.812 -38.017 -15.188  1.00  0.990          H  
ATOM   2135  N   HIS A 129      32.735 -41.993 -13.704  1.00  0.580          N  
ATOM   2136  CA  HIS A 129      33.046 -40.953 -12.742  1.00  0.590          C  
ATOM   2137  C   HIS A 129      34.491 -40.468 -12.889  1.00  0.540          C  
ATOM   2138  O   HIS A 129      34.751 -39.272 -12.877  1.00  0.520          O  
ATOM   2139  CB  HIS A 129      32.816 -41.416 -11.309  1.00  0.820          C  
ATOM   2140  CG  HIS A 129      33.095 -40.333 -10.308  1.00  0.820          C  
ATOM   2141  ND1 HIS A 129      32.246 -39.254 -10.114  1.00  0.820          N  
ATOM   2142  CD2 HIS A 129      34.135 -40.151  -9.465  1.00  0.820          C  
ATOM   2143  CE1 HIS A 129      32.755 -38.467  -9.183  1.00  0.820          C  
ATOM   2144  NE2 HIS A 129      33.898 -38.985  -8.774  1.00  0.820          N  
ATOM   2145  H   HIS A 129      32.436 -42.926 -13.392  1.00  0.700          H  
ATOM   2146  HA  HIS A 129      32.397 -40.095 -12.923  1.00  0.710          H  
ATOM   2147 1HB  HIS A 129      31.785 -41.751 -11.194  1.00  0.990          H  
ATOM   2148 2HB  HIS A 129      33.467 -42.271 -11.095  1.00  0.990          H  
ATOM   2149  HD1 HIS A 129      31.593 -38.897 -10.791  1.00  0.990          H  
ATOM   2150  HD2 HIS A 129      35.041 -40.733  -9.276  1.00  0.990          H  
ATOM   2151  HE1 HIS A 129      32.234 -37.553  -8.890  1.00  0.990          H  
ATOM   2152  N   ASP A 130      35.457 -41.381 -12.992  1.00  0.560          N  
ATOM   2153  CA  ASP A 130      36.845 -40.943 -13.094  1.00  0.550          C  
ATOM   2154  C   ASP A 130      37.099 -40.069 -14.331  1.00  0.520          C  
ATOM   2155  O   ASP A 130      37.833 -39.079 -14.247  1.00  0.520          O  
ATOM   2156  CB  ASP A 130      37.795 -42.149 -13.133  1.00  0.770          C  
ATOM   2157  CG  ASP A 130      37.939 -42.895 -11.786  1.00  0.770          C  
ATOM   2158  OD1 ASP A 130      37.541 -42.388 -10.753  1.00  0.770          O  
ATOM   2159  OD2 ASP A 130      38.467 -43.996 -11.773  1.00  0.770          O  
ATOM   2160  H   ASP A 130      35.225 -42.380 -12.982  1.00  0.670          H  
ATOM   2161  HA  ASP A 130      37.075 -40.350 -12.210  1.00  0.660          H  
ATOM   2162 1HB  ASP A 130      37.419 -42.860 -13.876  1.00  0.930          H  
ATOM   2163 2HB  ASP A 130      38.777 -41.821 -13.465  1.00  0.930          H  
ATOM   2164  N   GLU A 131      36.484 -40.417 -15.471  1.00  0.510          N  
ATOM   2165  CA  GLU A 131      36.625 -39.630 -16.700  1.00  0.500          C  
ATOM   2166  C   GLU A 131      35.820 -38.329 -16.645  1.00  0.480          C  
ATOM   2167  O   GLU A 131      36.262 -37.286 -17.137  1.00  0.470          O  
ATOM   2168  CB  GLU A 131      36.194 -40.443 -17.930  1.00  0.700          C  
ATOM   2169  CG  GLU A 131      37.125 -41.597 -18.307  1.00  0.700          C  
ATOM   2170  CD  GLU A 131      36.667 -42.363 -19.534  1.00  0.700          C  
ATOM   2171  OE1 GLU A 131      35.552 -42.166 -19.956  1.00  0.700          O  
ATOM   2172  OE2 GLU A 131      37.442 -43.134 -20.051  1.00  0.700          O  
ATOM   2173  H   GLU A 131      35.930 -41.279 -15.487  1.00  0.610          H  
ATOM   2174  HA  GLU A 131      37.674 -39.369 -16.814  1.00  0.600          H  
ATOM   2175 1HB  GLU A 131      35.210 -40.875 -17.735  1.00  0.840          H  
ATOM   2176 2HB  GLU A 131      36.097 -39.781 -18.790  1.00  0.840          H  
ATOM   2177 1HG  GLU A 131      38.122 -41.200 -18.487  1.00  0.840          H  
ATOM   2178 2HG  GLU A 131      37.184 -42.281 -17.458  1.00  0.840          H  
ATOM   2179  N   PHE A 132      34.643 -38.396 -16.031  1.00  0.480          N  
ATOM   2180  CA  PHE A 132      33.728 -37.284 -15.924  1.00  0.460          C  
ATOM   2181  C   PHE A 132      33.251 -37.065 -14.478  1.00  0.460          C  
ATOM   2182  O   PHE A 132      32.086 -37.345 -14.197  1.00  0.480          O  
ATOM   2183  CB  PHE A 132      32.478 -37.595 -16.754  1.00  0.650          C  
ATOM   2184  CG  PHE A 132      32.736 -37.930 -18.189  1.00  0.650          C  
ATOM   2185  CD1 PHE A 132      32.818 -39.247 -18.575  1.00  0.650          C  
ATOM   2186  CD2 PHE A 132      32.899 -36.980 -19.138  1.00  0.650          C  
ATOM   2187  CE1 PHE A 132      33.043 -39.601 -19.879  1.00  0.650          C  
ATOM   2188  CE2 PHE A 132      33.129 -37.316 -20.433  1.00  0.650          C  
ATOM   2189  CZ  PHE A 132      33.198 -38.625 -20.817  1.00  0.650          C  
ATOM   2190  H   PHE A 132      34.336 -39.293 -15.670  1.00  0.580          H  
ATOM   2191  HA  PHE A 132      34.222 -36.391 -16.288  1.00  0.550          H  
ATOM   2192 1HB  PHE A 132      31.969 -38.445 -16.301  1.00  0.780          H  
ATOM   2193 2HB  PHE A 132      31.786 -36.754 -16.718  1.00  0.780          H  
ATOM   2194  HD1 PHE A 132      32.710 -40.015 -17.818  1.00  0.780          H  
ATOM   2195  HD2 PHE A 132      32.852 -35.955 -18.865  1.00  0.780          H  
ATOM   2196  HE1 PHE A 132      33.112 -40.657 -20.159  1.00  0.780          H  
ATOM   2197  HE2 PHE A 132      33.263 -36.550 -21.147  1.00  0.780          H  
ATOM   2198  HZ  PHE A 132      33.388 -38.886 -21.860  1.00  0.780          H  
ATOM   2199  N   PRO A 133      34.080 -36.543 -13.548  1.00  0.460          N  
ATOM   2200  CA  PRO A 133      33.728 -36.323 -12.150  1.00  0.480          C  
ATOM   2201  C   PRO A 133      32.393 -35.594 -11.937  1.00  0.490          C  
ATOM   2202  O   PRO A 133      31.677 -35.885 -10.972  1.00  0.580          O  
ATOM   2203  CB  PRO A 133      34.908 -35.485 -11.657  1.00  0.720          C  
ATOM   2204  CG  PRO A 133      36.072 -35.962 -12.500  1.00  0.720          C  
ATOM   2205  CD  PRO A 133      35.490 -36.235 -13.869  1.00  0.720          C  
ATOM   2206  HA  PRO A 133      33.719 -37.298 -11.646  1.00  0.580          H  
ATOM   2207 1HB  PRO A 133      34.688 -34.425 -11.768  1.00  0.860          H  
ATOM   2208 2HB  PRO A 133      35.057 -35.666 -10.583  1.00  0.860          H  
ATOM   2209 1HG  PRO A 133      36.873 -35.212 -12.519  1.00  0.860          H  
ATOM   2210 2HG  PRO A 133      36.501 -36.883 -12.061  1.00  0.860          H  
ATOM   2211 1HD  PRO A 133      35.589 -35.403 -14.544  1.00  0.860          H  
ATOM   2212 2HD  PRO A 133      36.007 -37.119 -14.232  1.00  0.860          H  
ATOM   2213  N   THR A 134      32.030 -34.662 -12.834  1.00  0.440          N  
ATOM   2214  CA  THR A 134      30.765 -33.959 -12.680  1.00  0.430          C  
ATOM   2215  C   THR A 134      29.953 -34.000 -13.980  1.00  0.420          C  
ATOM   2216  O   THR A 134      30.495 -34.230 -15.072  1.00  0.430          O  
ATOM   2217  CB  THR A 134      31.000 -32.503 -12.268  1.00  0.610          C  
ATOM   2218  OG1 THR A 134      31.590 -31.779 -13.363  1.00  0.610          O  
ATOM   2219  CG2 THR A 134      31.939 -32.432 -11.045  1.00  0.610          C  
ATOM   2220  H   THR A 134      32.643 -34.374 -13.597  1.00  0.530          H  
ATOM   2221  HA  THR A 134      30.179 -34.449 -11.904  1.00  0.520          H  
ATOM   2222  HB  THR A 134      30.046 -32.049 -12.016  1.00  0.730          H  
ATOM   2223  HG1 THR A 134      32.406 -32.235 -13.658  1.00  0.730          H  
ATOM   2224 1HG2 THR A 134      32.093 -31.407 -10.752  1.00  0.730          H  
ATOM   2225 2HG2 THR A 134      31.492 -32.976 -10.215  1.00  0.730          H  
ATOM   2226 3HG2 THR A 134      32.897 -32.869 -11.283  1.00  0.730          H  
ATOM   2227  N   ILE A 135      28.662 -33.651 -13.882  1.00  0.410          N  
ATOM   2228  CA  ILE A 135      27.769 -33.620 -15.046  1.00  0.390          C  
ATOM   2229  C   ILE A 135      28.265 -32.662 -16.118  1.00  0.390          C  
ATOM   2230  O   ILE A 135      27.968 -32.843 -17.297  1.00  0.390          O  
ATOM   2231  CB  ILE A 135      26.318 -33.245 -14.629  1.00  0.550          C  
ATOM   2232  CG1 ILE A 135      25.283 -33.558 -15.762  1.00  0.550          C  
ATOM   2233  CG2 ILE A 135      26.197 -31.741 -14.249  1.00  0.550          C  
ATOM   2234  CD1 ILE A 135      25.088 -35.032 -16.102  1.00  0.550          C  
ATOM   2235  H   ILE A 135      28.289 -33.455 -12.962  1.00  0.490          H  
ATOM   2236  HA  ILE A 135      27.764 -34.617 -15.474  1.00  0.470          H  
ATOM   2237  HB  ILE A 135      26.042 -33.842 -13.763  1.00  0.660          H  
ATOM   2238 1HG1 ILE A 135      24.338 -33.173 -15.435  1.00  0.660          H  
ATOM   2239 2HG1 ILE A 135      25.567 -33.038 -16.669  1.00  0.660          H  
ATOM   2240 1HG2 ILE A 135      25.174 -31.534 -13.934  1.00  0.660          H  
ATOM   2241 2HG2 ILE A 135      26.874 -31.509 -13.432  1.00  0.660          H  
ATOM   2242 3HG2 ILE A 135      26.429 -31.107 -15.101  1.00  0.660          H  
ATOM   2243 1HD1 ILE A 135      24.328 -35.124 -16.860  1.00  0.660          H  
ATOM   2244 2HD1 ILE A 135      26.006 -35.471 -16.469  1.00  0.660          H  
ATOM   2245 3HD1 ILE A 135      24.764 -35.565 -15.212  1.00  0.660          H  
ATOM   2246  N   TYR A 136      29.013 -31.651 -15.702  1.00  0.400          N  
ATOM   2247  CA  TYR A 136      29.553 -30.658 -16.594  1.00  0.390          C  
ATOM   2248  C   TYR A 136      30.707 -31.214 -17.424  1.00  0.400          C  
ATOM   2249  O   TYR A 136      30.941 -30.752 -18.542  1.00  0.410          O  
ATOM   2250  CB  TYR A 136      29.931 -29.438 -15.793  1.00  0.550          C  
ATOM   2251  CG  TYR A 136      28.681 -28.754 -15.249  1.00  0.550          C  
ATOM   2252  CD1 TYR A 136      28.376 -28.838 -13.903  1.00  0.550          C  
ATOM   2253  CD2 TYR A 136      27.833 -28.063 -16.100  1.00  0.550          C  
ATOM   2254  CE1 TYR A 136      27.246 -28.222 -13.409  1.00  0.550          C  
ATOM   2255  CE2 TYR A 136      26.710 -27.451 -15.611  1.00  0.550          C  
ATOM   2256  CZ  TYR A 136      26.412 -27.523 -14.272  1.00  0.550          C  
ATOM   2257  OH  TYR A 136      25.281 -26.910 -13.789  1.00  0.550          O  
ATOM   2258  H   TYR A 136      29.208 -31.583 -14.712  1.00  0.480          H  
ATOM   2259  HA  TYR A 136      28.770 -30.365 -17.282  1.00  0.470          H  
ATOM   2260 1HB  TYR A 136      30.575 -29.718 -14.957  1.00  0.660          H  
ATOM   2261 2HB  TYR A 136      30.478 -28.736 -16.418  1.00  0.660          H  
ATOM   2262  HD1 TYR A 136      29.023 -29.386 -13.238  1.00  0.660          H  
ATOM   2263  HD2 TYR A 136      28.050 -27.998 -17.157  1.00  0.660          H  
ATOM   2264  HE1 TYR A 136      27.010 -28.289 -12.348  1.00  0.660          H  
ATOM   2265  HE2 TYR A 136      26.059 -26.902 -16.286  1.00  0.660          H  
ATOM   2266  HH  TYR A 136      25.298 -26.924 -12.827  1.00  0.660          H  
ATOM   2267  N   HIS A 137      31.424 -32.232 -16.922  1.00  0.420          N  
ATOM   2268  CA  HIS A 137      32.509 -32.793 -17.708  1.00  0.440          C  
ATOM   2269  C   HIS A 137      31.854 -33.485 -18.865  1.00  0.440          C  
ATOM   2270  O   HIS A 137      32.326 -33.415 -20.007  1.00  0.460          O  
ATOM   2271  CB  HIS A 137      33.342 -33.806 -16.928  1.00  0.610          C  
ATOM   2272  CG  HIS A 137      34.238 -33.255 -15.891  1.00  0.610          C  
ATOM   2273  ND1 HIS A 137      33.823 -32.981 -14.601  1.00  0.610          N  
ATOM   2274  CD2 HIS A 137      35.552 -32.941 -15.941  1.00  0.610          C  
ATOM   2275  CE1 HIS A 137      34.857 -32.505 -13.912  1.00  0.610          C  
ATOM   2276  NE2 HIS A 137      35.910 -32.488 -14.699  1.00  0.610          N  
ATOM   2277  H   HIS A 137      31.226 -32.642 -16.010  1.00  0.500          H  
ATOM   2278  HA  HIS A 137      33.166 -32.035 -18.092  1.00  0.530          H  
ATOM   2279 1HB  HIS A 137      32.671 -34.504 -16.442  1.00  0.730          H  
ATOM   2280 2HB  HIS A 137      33.957 -34.371 -17.622  1.00  0.730          H  
ATOM   2281  HD2 HIS A 137      36.208 -33.041 -16.808  1.00  0.730          H  
ATOM   2282  HE1 HIS A 137      34.838 -32.198 -12.871  1.00  0.730          H  
ATOM   2283  HE2 HIS A 137      36.842 -32.188 -14.436  1.00  0.730          H  
ATOM   2284  N   LEU A 138      30.745 -34.157 -18.561  1.00  0.420          N  
ATOM   2285  CA  LEU A 138      30.004 -34.854 -19.590  1.00  0.420          C  
ATOM   2286  C   LEU A 138      29.370 -33.879 -20.578  1.00  0.400          C  
ATOM   2287  O   LEU A 138      29.538 -34.020 -21.790  1.00  0.400          O  
ATOM   2288  CB  LEU A 138      28.929 -35.740 -18.973  1.00  0.590          C  
ATOM   2289  CG  LEU A 138      28.039 -36.469 -19.966  1.00  0.590          C  
ATOM   2290  CD1 LEU A 138      28.900 -37.424 -20.854  1.00  0.590          C  
ATOM   2291  CD2 LEU A 138      26.933 -37.193 -19.180  1.00  0.590          C  
ATOM   2292  H   LEU A 138      30.457 -34.186 -17.574  1.00  0.500          H  
ATOM   2293  HA  LEU A 138      30.708 -35.472 -20.130  1.00  0.500          H  
ATOM   2294 1HB  LEU A 138      29.418 -36.487 -18.343  1.00  0.710          H  
ATOM   2295 2HB  LEU A 138      28.292 -35.128 -18.339  1.00  0.710          H  
ATOM   2296  HG  LEU A 138      27.580 -35.752 -20.623  1.00  0.710          H  
ATOM   2297 1HD1 LEU A 138      28.268 -37.919 -21.576  1.00  0.710          H  
ATOM   2298 2HD1 LEU A 138      29.649 -36.870 -21.402  1.00  0.710          H  
ATOM   2299 3HD1 LEU A 138      29.392 -38.158 -20.233  1.00  0.710          H  
ATOM   2300 1HD2 LEU A 138      26.270 -37.684 -19.852  1.00  0.710          H  
ATOM   2301 2HD2 LEU A 138      27.373 -37.917 -18.513  1.00  0.710          H  
ATOM   2302 3HD2 LEU A 138      26.367 -36.469 -18.605  1.00  0.710          H  
ATOM   2303  N   ARG A 139      28.685 -32.848 -20.080  1.00  0.390          N  
ATOM   2304  CA  ARG A 139      28.037 -31.899 -20.979  1.00  0.390          C  
ATOM   2305  C   ARG A 139      29.033 -31.250 -21.951  1.00  0.390          C  
ATOM   2306  O   ARG A 139      28.718 -31.094 -23.137  1.00  0.400          O  
ATOM   2307  CB  ARG A 139      27.314 -30.829 -20.168  1.00  0.550          C  
ATOM   2308  CG  ARG A 139      26.050 -31.316 -19.461  1.00  0.550          C  
ATOM   2309  CD  ARG A 139      25.516 -30.372 -18.417  1.00  0.550          C  
ATOM   2310  NE  ARG A 139      25.136 -29.068 -18.974  1.00  0.550          N  
ATOM   2311  CZ  ARG A 139      24.378 -28.127 -18.347  1.00  0.550          C  
ATOM   2312  NH1 ARG A 139      23.891 -28.353 -17.161  1.00  0.550          N  
ATOM   2313  NH2 ARG A 139      24.119 -26.979 -18.947  1.00  0.550          N  
ATOM   2314  H   ARG A 139      28.562 -32.758 -19.067  1.00  0.470          H  
ATOM   2315  HA  ARG A 139      27.296 -32.441 -21.564  1.00  0.470          H  
ATOM   2316 1HB  ARG A 139      27.987 -30.433 -19.421  1.00  0.660          H  
ATOM   2317 2HB  ARG A 139      27.036 -30.004 -20.824  1.00  0.660          H  
ATOM   2318 1HG  ARG A 139      25.273 -31.436 -20.194  1.00  0.660          H  
ATOM   2319 2HG  ARG A 139      26.237 -32.276 -18.993  1.00  0.660          H  
ATOM   2320 1HD  ARG A 139      24.632 -30.826 -17.966  1.00  0.660          H  
ATOM   2321 2HD  ARG A 139      26.273 -30.215 -17.649  1.00  0.660          H  
ATOM   2322  HE  ARG A 139      25.485 -28.839 -19.899  1.00  0.660          H  
ATOM   2323 1HH1 ARG A 139      24.090 -29.221 -16.689  1.00  0.660          H  
ATOM   2324 2HH1 ARG A 139      23.322 -27.649 -16.701  1.00  0.660          H  
ATOM   2325 1HH2 ARG A 139      24.530 -26.771 -19.859  1.00  0.660          H  
ATOM   2326 2HH2 ARG A 139      23.520 -26.270 -18.515  1.00  0.660          H  
ATOM   2327  N   LYS A 140      30.237 -30.883 -21.466  1.00  0.400          N  
ATOM   2328  CA  LYS A 140      31.238 -30.284 -22.341  1.00  0.410          C  
ATOM   2329  C   LYS A 140      31.698 -31.299 -23.372  1.00  0.430          C  
ATOM   2330  O   LYS A 140      31.778 -31.004 -24.566  1.00  0.440          O  
ATOM   2331  CB  LYS A 140      32.446 -29.763 -21.563  1.00  0.570          C  
ATOM   2332  CG  LYS A 140      33.521 -29.060 -22.442  1.00  0.570          C  
ATOM   2333  CD  LYS A 140      34.672 -28.545 -21.586  1.00  0.570          C  
ATOM   2334  CE  LYS A 140      35.704 -27.723 -22.366  1.00  0.570          C  
ATOM   2335  NZ  LYS A 140      36.401 -28.513 -23.424  1.00  0.570          N  
ATOM   2336  H   LYS A 140      30.446 -30.997 -20.469  1.00  0.480          H  
ATOM   2337  HA  LYS A 140      30.778 -29.456 -22.870  1.00  0.490          H  
ATOM   2338 1HB  LYS A 140      32.120 -29.058 -20.810  1.00  0.680          H  
ATOM   2339 2HB  LYS A 140      32.919 -30.597 -21.037  1.00  0.680          H  
ATOM   2340 1HG  LYS A 140      33.902 -29.759 -23.189  1.00  0.680          H  
ATOM   2341 2HG  LYS A 140      33.071 -28.215 -22.968  1.00  0.680          H  
ATOM   2342 1HD  LYS A 140      34.254 -27.901 -20.832  1.00  0.680          H  
ATOM   2343 2HD  LYS A 140      35.169 -29.381 -21.097  1.00  0.680          H  
ATOM   2344 1HE  LYS A 140      35.211 -26.871 -22.829  1.00  0.680          H  
ATOM   2345 2HE  LYS A 140      36.445 -27.357 -21.658  1.00  0.680          H  
ATOM   2346 1HZ  LYS A 140      37.078 -27.925 -23.889  1.00  0.680          H  
ATOM   2347 2HZ  LYS A 140      36.873 -29.305 -23.012  1.00  0.680          H  
ATOM   2348 3HZ  LYS A 140      35.713 -28.833 -24.114  1.00  0.680          H  
ATOM   2349  N   TYR A 141      32.013 -32.515 -22.925  1.00  0.440          N  
ATOM   2350  CA  TYR A 141      32.470 -33.553 -23.829  1.00  0.460          C  
ATOM   2351  C   TYR A 141      31.491 -33.776 -24.948  1.00  0.450          C  
ATOM   2352  O   TYR A 141      31.851 -33.777 -26.126  1.00  0.470          O  
ATOM   2353  CB  TYR A 141      32.672 -34.842 -23.060  1.00  0.640          C  
ATOM   2354  CG  TYR A 141      32.938 -36.054 -23.906  1.00  0.640          C  
ATOM   2355  CD1 TYR A 141      34.185 -36.262 -24.444  1.00  0.640          C  
ATOM   2356  CD2 TYR A 141      31.915 -36.981 -24.119  1.00  0.640          C  
ATOM   2357  CE1 TYR A 141      34.424 -37.381 -25.205  1.00  0.640          C  
ATOM   2358  CE2 TYR A 141      32.155 -38.103 -24.877  1.00  0.640          C  
ATOM   2359  CZ  TYR A 141      33.409 -38.304 -25.425  1.00  0.640          C  
ATOM   2360  OH  TYR A 141      33.681 -39.424 -26.184  1.00  0.640          O  
ATOM   2361  H   TYR A 141      31.948 -32.739 -21.926  1.00  0.530          H  
ATOM   2362  HA  TYR A 141      33.415 -33.237 -24.262  1.00  0.550          H  
ATOM   2363 1HB  TYR A 141      33.513 -34.707 -22.383  1.00  0.760          H  
ATOM   2364 2HB  TYR A 141      31.796 -35.042 -22.449  1.00  0.760          H  
ATOM   2365  HD1 TYR A 141      34.983 -35.540 -24.272  1.00  0.760          H  
ATOM   2366  HD2 TYR A 141      30.930 -36.817 -23.683  1.00  0.760          H  
ATOM   2367  HE1 TYR A 141      35.412 -37.543 -25.634  1.00  0.760          H  
ATOM   2368  HE2 TYR A 141      31.365 -38.828 -25.043  1.00  0.760          H  
ATOM   2369  HH  TYR A 141      32.946 -40.046 -26.141  1.00  0.760          H  
ATOM   2370  N   LEU A 142      30.237 -33.963 -24.610  1.00  0.430          N  
ATOM   2371  CA  LEU A 142      29.257 -34.221 -25.632  1.00  0.430          C  
ATOM   2372  C   LEU A 142      29.114 -33.049 -26.617  1.00  0.430          C  
ATOM   2373  O   LEU A 142      28.976 -33.257 -27.820  1.00  0.450          O  
ATOM   2374  CB  LEU A 142      27.940 -34.489 -24.942  1.00  0.600          C  
ATOM   2375  CG  LEU A 142      27.802 -35.762 -24.142  1.00  0.600          C  
ATOM   2376  CD1 LEU A 142      26.553 -35.675 -23.374  1.00  0.600          C  
ATOM   2377  CD2 LEU A 142      27.751 -36.922 -25.037  1.00  0.600          C  
ATOM   2378  H   LEU A 142      29.972 -33.940 -23.620  1.00  0.520          H  
ATOM   2379  HA  LEU A 142      29.580 -35.088 -26.200  1.00  0.520          H  
ATOM   2380 1HB  LEU A 142      27.770 -33.669 -24.243  1.00  0.720          H  
ATOM   2381 2HB  LEU A 142      27.187 -34.483 -25.686  1.00  0.720          H  
ATOM   2382  HG  LEU A 142      28.630 -35.861 -23.448  1.00  0.720          H  
ATOM   2383 1HD1 LEU A 142      26.415 -36.573 -22.772  1.00  0.720          H  
ATOM   2384 2HD1 LEU A 142      26.619 -34.808 -22.726  1.00  0.720          H  
ATOM   2385 3HD1 LEU A 142      25.715 -35.558 -24.050  1.00  0.720          H  
ATOM   2386 1HD2 LEU A 142      27.616 -37.822 -24.439  1.00  0.720          H  
ATOM   2387 2HD2 LEU A 142      26.920 -36.802 -25.714  1.00  0.720          H  
ATOM   2388 3HD2 LEU A 142      28.668 -36.998 -25.602  1.00  0.720          H  
ATOM   2389  N   ALA A 143      29.138 -31.809 -26.111  1.00  0.430          N  
ATOM   2390  CA  ALA A 143      29.045 -30.626 -26.965  1.00  0.430          C  
ATOM   2391  C   ALA A 143      30.234 -30.465 -27.935  1.00  0.450          C  
ATOM   2392  O   ALA A 143      30.045 -30.041 -29.086  1.00  0.470          O  
ATOM   2393  CB  ALA A 143      28.958 -29.400 -26.095  1.00  0.600          C  
ATOM   2394  H   ALA A 143      29.182 -31.683 -25.095  1.00  0.520          H  
ATOM   2395  HA  ALA A 143      28.141 -30.714 -27.559  1.00  0.520          H  
ATOM   2396 1HB  ALA A 143      28.867 -28.510 -26.705  1.00  0.720          H  
ATOM   2397 2HB  ALA A 143      28.097 -29.484 -25.430  1.00  0.720          H  
ATOM   2398 3HB  ALA A 143      29.873 -29.344 -25.509  1.00  0.720          H  
ATOM   2399  N   ASP A 144      31.461 -30.765 -27.473  1.00  0.460          N  
ATOM   2400  CA  ASP A 144      32.646 -30.595 -28.324  1.00  0.480          C  
ATOM   2401  C   ASP A 144      33.120 -31.826 -29.113  1.00  0.500          C  
ATOM   2402  O   ASP A 144      33.627 -31.673 -30.230  1.00  0.520          O  
ATOM   2403  CB  ASP A 144      33.843 -30.069 -27.517  1.00  0.660          C  
ATOM   2404  CG  ASP A 144      33.698 -28.606 -27.003  1.00  0.660          C  
ATOM   2405  OD1 ASP A 144      33.394 -27.740 -27.797  1.00  0.660          O  
ATOM   2406  OD2 ASP A 144      33.979 -28.346 -25.851  1.00  0.660          O  
ATOM   2407  H   ASP A 144      31.565 -31.053 -26.493  1.00  0.550          H  
ATOM   2408  HA  ASP A 144      32.403 -29.821 -29.047  1.00  0.580          H  
ATOM   2409 1HB  ASP A 144      33.980 -30.719 -26.647  1.00  0.800          H  
ATOM   2410 2HB  ASP A 144      34.745 -30.146 -28.121  1.00  0.800          H  
ATOM   2411  N   SER A 145      33.031 -33.021 -28.534  1.00  0.490          N  
ATOM   2412  CA  SER A 145      33.532 -34.238 -29.161  1.00  0.500          C  
ATOM   2413  C   SER A 145      32.821 -34.619 -30.442  1.00  0.500          C  
ATOM   2414  O   SER A 145      31.595 -34.604 -30.531  1.00  0.490          O  
ATOM   2415  CB  SER A 145      33.441 -35.412 -28.220  1.00  0.700          C  
ATOM   2416  OG  SER A 145      33.852 -36.591 -28.872  1.00  0.700          O  
ATOM   2417  H   SER A 145      32.607 -33.113 -27.616  1.00  0.590          H  
ATOM   2418  HA  SER A 145      34.584 -34.077 -29.401  1.00  0.600          H  
ATOM   2419 1HB  SER A 145      34.062 -35.231 -27.347  1.00  0.840          H  
ATOM   2420 2HB  SER A 145      32.413 -35.526 -27.875  1.00  0.840          H  
ATOM   2421  HG  SER A 145      33.750 -37.297 -28.214  1.00  0.840          H  
ATOM   2422  N   THR A 146      33.597 -35.073 -31.416  1.00  0.530          N  
ATOM   2423  CA  THR A 146      33.073 -35.510 -32.697  1.00  0.540          C  
ATOM   2424  C   THR A 146      32.878 -37.026 -32.761  1.00  0.540          C  
ATOM   2425  O   THR A 146      32.478 -37.569 -33.809  1.00  0.560          O  
ATOM   2426  CB  THR A 146      34.012 -35.038 -33.818  1.00  0.750          C  
ATOM   2427  OG1 THR A 146      35.324 -35.587 -33.603  1.00  0.750          O  
ATOM   2428  CG2 THR A 146      34.086 -33.519 -33.799  1.00  0.750          C  
ATOM   2429  H   THR A 146      34.600 -35.088 -31.286  1.00  0.640          H  
ATOM   2430  HA  THR A 146      32.100 -35.041 -32.842  1.00  0.650          H  
ATOM   2431  HB  THR A 146      33.637 -35.377 -34.779  1.00  0.900          H  
ATOM   2432  HG1 THR A 146      35.865 -35.444 -34.389  1.00  0.900          H  
ATOM   2433 1HG2 THR A 146      34.752 -33.177 -34.589  1.00  0.900          H  
ATOM   2434 2HG2 THR A 146      33.091 -33.108 -33.959  1.00  0.900          H  
ATOM   2435 3HG2 THR A 146      34.464 -33.177 -32.835  1.00  0.900          H  
ATOM   2436  N   LYS A 147      33.164 -37.693 -31.630  1.00  0.530          N  
ATOM   2437  CA  LYS A 147      33.053 -39.141 -31.468  1.00  0.540          C  
ATOM   2438  C   LYS A 147      31.710 -39.524 -30.855  1.00  0.530          C  
ATOM   2439  O   LYS A 147      31.015 -38.682 -30.274  1.00  0.520          O  
ATOM   2440  CB  LYS A 147      34.194 -39.682 -30.605  1.00  0.750          C  
ATOM   2441  CG  LYS A 147      35.576 -39.528 -31.228  1.00  0.750          C  
ATOM   2442  CD  LYS A 147      36.661 -40.123 -30.332  1.00  0.750          C  
ATOM   2443  CE  LYS A 147      38.047 -39.978 -30.955  1.00  0.750          C  
ATOM   2444  NZ  LYS A 147      39.115 -40.551 -30.081  1.00  0.750          N  
ATOM   2445  H   LYS A 147      33.458 -37.142 -30.824  1.00  0.640          H  
ATOM   2446  HA  LYS A 147      33.114 -39.605 -32.453  1.00  0.650          H  
ATOM   2447 1HB  LYS A 147      34.198 -39.166 -29.646  1.00  0.900          H  
ATOM   2448 2HB  LYS A 147      34.026 -40.740 -30.400  1.00  0.900          H  
ATOM   2449 1HG  LYS A 147      35.592 -40.027 -32.197  1.00  0.900          H  
ATOM   2450 2HG  LYS A 147      35.780 -38.468 -31.386  1.00  0.900          H  
ATOM   2451 1HD  LYS A 147      36.650 -39.615 -29.366  1.00  0.900          H  
ATOM   2452 2HD  LYS A 147      36.457 -41.181 -30.167  1.00  0.900          H  
ATOM   2453 1HE  LYS A 147      38.062 -40.494 -31.913  1.00  0.900          H  
ATOM   2454 2HE  LYS A 147      38.255 -38.921 -31.119  1.00  0.900          H  
ATOM   2455 1HZ  LYS A 147      40.014 -40.435 -30.529  1.00  0.900          H  
ATOM   2456 2HZ  LYS A 147      39.120 -40.071 -29.191  1.00  0.900          H  
ATOM   2457 3HZ  LYS A 147      38.940 -41.534 -29.931  1.00  0.900          H  
ATOM   2458  N   LYS A 148      31.347 -40.797 -30.994  1.00  0.540          N  
ATOM   2459  CA  LYS A 148      30.101 -41.301 -30.431  1.00  0.540          C  
ATOM   2460  C   LYS A 148      30.175 -41.436 -28.930  1.00  0.530          C  
ATOM   2461  O   LYS A 148      31.155 -41.948 -28.385  1.00  0.540          O  
ATOM   2462  CB  LYS A 148      29.743 -42.654 -31.059  1.00  0.760          C  
ATOM   2463  CG  LYS A 148      28.366 -43.213 -30.672  1.00  0.760          C  
ATOM   2464  CD  LYS A 148      28.023 -44.481 -31.484  1.00  0.760          C  
ATOM   2465  CE  LYS A 148      26.645 -45.023 -31.103  1.00  0.760          C  
ATOM   2466  NZ  LYS A 148      26.246 -46.234 -31.900  1.00  0.760          N  
ATOM   2467  H   LYS A 148      31.951 -41.430 -31.497  1.00  0.650          H  
ATOM   2468  HA  LYS A 148      29.306 -40.590 -30.639  1.00  0.650          H  
ATOM   2469 1HB  LYS A 148      29.797 -42.589 -32.125  1.00  0.910          H  
ATOM   2470 2HB  LYS A 148      30.483 -43.389 -30.750  1.00  0.910          H  
ATOM   2471 1HG  LYS A 148      28.359 -43.468 -29.610  1.00  0.910          H  
ATOM   2472 2HG  LYS A 148      27.604 -42.454 -30.841  1.00  0.910          H  
ATOM   2473 1HD  LYS A 148      28.038 -44.254 -32.549  1.00  0.910          H  
ATOM   2474 2HD  LYS A 148      28.770 -45.247 -31.284  1.00  0.910          H  
ATOM   2475 1HE  LYS A 148      26.662 -45.289 -30.049  1.00  0.910          H  
ATOM   2476 2HE  LYS A 148      25.905 -44.245 -31.260  1.00  0.910          H  
ATOM   2477 1HZ  LYS A 148      25.331 -46.543 -31.590  1.00  0.910          H  
ATOM   2478 2HZ  LYS A 148      26.193 -46.007 -32.887  1.00  0.910          H  
ATOM   2479 3HZ  LYS A 148      26.917 -46.974 -31.757  1.00  0.910          H  
ATOM   2480  N   ALA A 149      29.118 -41.005 -28.261  1.00  0.500          N  
ATOM   2481  CA  ALA A 149      29.002 -41.163 -26.828  1.00  0.490          C  
ATOM   2482  C   ALA A 149      27.919 -42.167 -26.528  1.00  0.470          C  
ATOM   2483  O   ALA A 149      26.943 -42.260 -27.267  1.00  0.460          O  
ATOM   2484  CB  ALA A 149      28.677 -39.854 -26.165  1.00  0.690          C  
ATOM   2485  H   ALA A 149      28.357 -40.544 -28.766  1.00  0.600          H  
ATOM   2486  HA  ALA A 149      29.947 -41.543 -26.441  1.00  0.590          H  
ATOM   2487 1HB  ALA A 149      28.599 -40.003 -25.089  1.00  0.830          H  
ATOM   2488 2HB  ALA A 149      29.462 -39.140 -26.386  1.00  0.830          H  
ATOM   2489 3HB  ALA A 149      27.731 -39.490 -26.551  1.00  0.830          H  
ATOM   2490  N   ASP A 150      28.053 -42.865 -25.413  1.00  0.460          N  
ATOM   2491  CA  ASP A 150      27.028 -43.786 -24.948  1.00  0.440          C  
ATOM   2492  C   ASP A 150      25.721 -43.026 -24.773  1.00  0.420          C  
ATOM   2493  O   ASP A 150      25.686 -42.020 -24.054  1.00  0.410          O  
ATOM   2494  CB  ASP A 150      27.447 -44.446 -23.627  1.00  0.620          C  
ATOM   2495  CG  ASP A 150      26.490 -45.568 -23.165  1.00  0.620          C  
ATOM   2496  OD1 ASP A 150      25.301 -45.501 -23.468  1.00  0.620          O  
ATOM   2497  OD2 ASP A 150      26.943 -46.475 -22.496  1.00  0.620          O  
ATOM   2498  H   ASP A 150      28.895 -42.757 -24.868  1.00  0.550          H  
ATOM   2499  HA  ASP A 150      26.882 -44.562 -25.701  1.00  0.530          H  
ATOM   2500 1HB  ASP A 150      28.446 -44.871 -23.738  1.00  0.750          H  
ATOM   2501 2HB  ASP A 150      27.503 -43.689 -22.843  1.00  0.750          H  
ATOM   2502  N   LEU A 151      24.648 -43.501 -25.416  1.00  0.420          N  
ATOM   2503  CA  LEU A 151      23.352 -42.822 -25.393  1.00  0.410          C  
ATOM   2504  C   LEU A 151      22.893 -42.580 -23.967  1.00  0.400          C  
ATOM   2505  O   LEU A 151      22.150 -41.628 -23.709  1.00  0.390          O  
ATOM   2506  CB  LEU A 151      22.251 -43.633 -26.079  1.00  0.580          C  
ATOM   2507  CG  LEU A 151      20.890 -42.891 -26.316  1.00  0.580          C  
ATOM   2508  CD1 LEU A 151      21.062 -41.705 -27.275  1.00  0.580          C  
ATOM   2509  CD2 LEU A 151      19.913 -43.845 -26.862  1.00  0.580          C  
ATOM   2510  H   LEU A 151      24.763 -44.358 -25.945  1.00  0.500          H  
ATOM   2511  HA  LEU A 151      23.476 -41.875 -25.896  1.00  0.490          H  
ATOM   2512 1HB  LEU A 151      22.615 -43.989 -27.022  1.00  0.690          H  
ATOM   2513 2HB  LEU A 151      22.036 -44.500 -25.453  1.00  0.690          H  
ATOM   2514  HG  LEU A 151      20.528 -42.514 -25.384  1.00  0.690          H  
ATOM   2515 1HD1 LEU A 151      20.104 -41.222 -27.432  1.00  0.690          H  
ATOM   2516 2HD1 LEU A 151      21.757 -40.982 -26.893  1.00  0.690          H  
ATOM   2517 3HD1 LEU A 151      21.415 -42.072 -28.207  1.00  0.690          H  
ATOM   2518 1HD2 LEU A 151      18.952 -43.352 -27.013  1.00  0.690          H  
ATOM   2519 2HD2 LEU A 151      20.289 -44.212 -27.795  1.00  0.690          H  
ATOM   2520 3HD2 LEU A 151      19.796 -44.652 -26.170  1.00  0.690          H  
ATOM   2521  N   ARG A 152      23.285 -43.473 -23.048  1.00  0.400          N  
ATOM   2522  CA  ARG A 152      22.908 -43.376 -21.644  1.00  0.400          C  
ATOM   2523  C   ARG A 152      23.402 -42.046 -21.065  1.00  0.390          C  
ATOM   2524  O   ARG A 152      22.735 -41.410 -20.240  1.00  0.390          O  
ATOM   2525  CB  ARG A 152      23.486 -44.566 -20.881  1.00  0.560          C  
ATOM   2526  CG  ARG A 152      22.791 -45.908 -21.248  1.00  0.560          C  
ATOM   2527  CD  ARG A 152      23.259 -47.116 -20.471  1.00  0.560          C  
ATOM   2528  NE  ARG A 152      24.611 -47.584 -20.840  1.00  0.560          N  
ATOM   2529  CZ  ARG A 152      25.259 -48.624 -20.279  1.00  0.560          C  
ATOM   2530  NH1 ARG A 152      24.684 -49.383 -19.351  1.00  0.560          N  
ATOM   2531  NH2 ARG A 152      26.492 -48.840 -20.685  1.00  0.560          N  
ATOM   2532  H   ARG A 152      23.915 -44.241 -23.338  1.00  0.480          H  
ATOM   2533  HA  ARG A 152      21.829 -43.413 -21.558  1.00  0.480          H  
ATOM   2534 1HB  ARG A 152      24.541 -44.668 -21.117  1.00  0.670          H  
ATOM   2535 2HB  ARG A 152      23.417 -44.405 -19.818  1.00  0.670          H  
ATOM   2536 1HG  ARG A 152      21.733 -45.804 -21.073  1.00  0.670          H  
ATOM   2537 2HG  ARG A 152      22.957 -46.110 -22.305  1.00  0.670          H  
ATOM   2538 1HD  ARG A 152      23.276 -46.862 -19.411  1.00  0.670          H  
ATOM   2539 2HD  ARG A 152      22.559 -47.928 -20.631  1.00  0.670          H  
ATOM   2540  HE  ARG A 152      25.159 -47.059 -21.544  1.00  0.670          H  
ATOM   2541 1HH1 ARG A 152      23.706 -49.233 -19.092  1.00  0.670          H  
ATOM   2542 2HH1 ARG A 152      25.197 -50.144 -18.880  1.00  0.670          H  
ATOM   2543 1HH2 ARG A 152      26.874 -48.196 -21.401  1.00  0.670          H  
ATOM   2544 2HH2 ARG A 152      27.074 -49.586 -20.265  1.00  0.670          H  
ATOM   2545  N   LEU A 153      24.558 -41.584 -21.538  1.00  0.400          N  
ATOM   2546  CA  LEU A 153      25.130 -40.352 -21.057  1.00  0.400          C  
ATOM   2547  C   LEU A 153      24.607 -39.184 -21.869  1.00  0.390          C  
ATOM   2548  O   LEU A 153      24.428 -38.080 -21.347  1.00  0.380          O  
ATOM   2549  CB  LEU A 153      26.642 -40.444 -21.109  1.00  0.560          C  
ATOM   2550  CG  LEU A 153      27.296 -41.530 -20.237  1.00  0.560          C  
ATOM   2551  CD1 LEU A 153      28.806 -41.452 -20.471  1.00  0.560          C  
ATOM   2552  CD2 LEU A 153      26.897 -41.320 -18.759  1.00  0.560          C  
ATOM   2553  H   LEU A 153      25.070 -42.091 -22.258  1.00  0.480          H  
ATOM   2554  HA  LEU A 153      24.811 -40.193 -20.039  1.00  0.480          H  
ATOM   2555 1HB  LEU A 153      26.942 -40.611 -22.146  1.00  0.670          H  
ATOM   2556 2HB  LEU A 153      27.037 -39.533 -20.791  1.00  0.670          H  
ATOM   2557  HG  LEU A 153      26.970 -42.522 -20.554  1.00  0.670          H  
ATOM   2558 1HD1 LEU A 153      29.315 -42.205 -19.897  1.00  0.670          H  
ATOM   2559 2HD1 LEU A 153      29.015 -41.612 -21.527  1.00  0.670          H  
ATOM   2560 3HD1 LEU A 153      29.170 -40.477 -20.179  1.00  0.670          H  
ATOM   2561 1HD2 LEU A 153      27.367 -42.048 -18.134  1.00  0.670          H  
ATOM   2562 2HD2 LEU A 153      27.199 -40.340 -18.449  1.00  0.670          H  
ATOM   2563 3HD2 LEU A 153      25.828 -41.413 -18.630  1.00  0.670          H  
ATOM   2564  N   VAL A 154      24.281 -39.425 -23.135  1.00  0.390          N  
ATOM   2565  CA  VAL A 154      23.744 -38.331 -23.932  1.00  0.380          C  
ATOM   2566  C   VAL A 154      22.451 -37.909 -23.214  1.00  0.370          C  
ATOM   2567  O   VAL A 154      22.219 -36.728 -22.927  1.00  0.350          O  
ATOM   2568  CB  VAL A 154      23.438 -38.782 -25.379  1.00  0.540          C  
ATOM   2569  CG1 VAL A 154      22.730 -37.676 -26.140  1.00  0.540          C  
ATOM   2570  CG2 VAL A 154      24.726 -39.202 -26.088  1.00  0.540          C  
ATOM   2571  H   VAL A 154      24.488 -40.353 -23.523  1.00  0.470          H  
ATOM   2572  HA  VAL A 154      24.447 -37.504 -23.943  1.00  0.460          H  
ATOM   2573  HB  VAL A 154      22.763 -39.621 -25.339  1.00  0.640          H  
ATOM   2574 1HG1 VAL A 154      22.503 -38.021 -27.139  1.00  0.640          H  
ATOM   2575 2HG1 VAL A 154      21.813 -37.405 -25.638  1.00  0.640          H  
ATOM   2576 3HG1 VAL A 154      23.379 -36.805 -26.197  1.00  0.640          H  
ATOM   2577 1HG2 VAL A 154      24.506 -39.536 -27.102  1.00  0.640          H  
ATOM   2578 2HG2 VAL A 154      25.388 -38.375 -26.121  1.00  0.640          H  
ATOM   2579 3HG2 VAL A 154      25.205 -40.012 -25.545  1.00  0.640          H  
ATOM   2580  N   TYR A 155      21.635 -38.913 -22.864  1.00  0.370          N  
ATOM   2581  CA  TYR A 155      20.410 -38.692 -22.119  1.00  0.370          C  
ATOM   2582  C   TYR A 155      20.664 -37.982 -20.810  1.00  0.370          C  
ATOM   2583  O   TYR A 155      19.999 -36.994 -20.517  1.00  0.370          O  
ATOM   2584  CB  TYR A 155      19.710 -40.005 -21.789  1.00  0.520          C  
ATOM   2585  CG  TYR A 155      18.531 -39.818 -20.862  1.00  0.520          C  
ATOM   2586  CD1 TYR A 155      17.293 -39.449 -21.347  1.00  0.520          C  
ATOM   2587  CD2 TYR A 155      18.709 -39.998 -19.492  1.00  0.520          C  
ATOM   2588  CE1 TYR A 155      16.248 -39.263 -20.459  1.00  0.520          C  
ATOM   2589  CE2 TYR A 155      17.677 -39.807 -18.628  1.00  0.520          C  
ATOM   2590  CZ  TYR A 155      16.458 -39.439 -19.087  1.00  0.520          C  
ATOM   2591  OH  TYR A 155      15.431 -39.246 -18.187  1.00  0.520          O  
ATOM   2592  H   TYR A 155      21.875 -39.867 -23.147  1.00  0.440          H  
ATOM   2593  HA  TYR A 155      19.747 -38.068 -22.718  1.00  0.440          H  
ATOM   2594 1HB  TYR A 155      19.363 -40.465 -22.693  1.00  0.620          H  
ATOM   2595 2HB  TYR A 155      20.415 -40.691 -21.323  1.00  0.620          H  
ATOM   2596  HD1 TYR A 155      17.141 -39.301 -22.412  1.00  0.620          H  
ATOM   2597  HD2 TYR A 155      19.685 -40.286 -19.100  1.00  0.620          H  
ATOM   2598  HE1 TYR A 155      15.270 -38.969 -20.829  1.00  0.620          H  
ATOM   2599  HE2 TYR A 155      17.829 -39.939 -17.566  1.00  0.620          H  
ATOM   2600  HH  TYR A 155      14.726 -38.747 -18.615  1.00  0.620          H  
ATOM   2601  N   LEU A 156      21.606 -38.492 -20.004  1.00  0.380          N  
ATOM   2602  CA  LEU A 156      21.869 -37.947 -18.683  1.00  0.390          C  
ATOM   2603  C   LEU A 156      22.224 -36.456 -18.731  1.00  0.370          C  
ATOM   2604  O   LEU A 156      21.725 -35.668 -17.915  1.00  0.370          O  
ATOM   2605  CB  LEU A 156      23.033 -38.737 -18.066  1.00  0.540          C  
ATOM   2606  CG  LEU A 156      23.459 -38.437 -16.629  1.00  0.540          C  
ATOM   2607  CD1 LEU A 156      22.316 -38.796 -15.651  1.00  0.540          C  
ATOM   2608  CD2 LEU A 156      24.732 -39.229 -16.337  1.00  0.540          C  
ATOM   2609  H   LEU A 156      22.114 -39.337 -20.283  1.00  0.460          H  
ATOM   2610  HA  LEU A 156      20.969 -38.077 -18.089  1.00  0.470          H  
ATOM   2611 1HB  LEU A 156      22.800 -39.799 -18.135  1.00  0.650          H  
ATOM   2612 2HB  LEU A 156      23.905 -38.548 -18.685  1.00  0.650          H  
ATOM   2613  HG  LEU A 156      23.659 -37.390 -16.521  1.00  0.650          H  
ATOM   2614 1HD1 LEU A 156      22.633 -38.578 -14.630  1.00  0.650          H  
ATOM   2615 2HD1 LEU A 156      21.429 -38.208 -15.876  1.00  0.650          H  
ATOM   2616 3HD1 LEU A 156      22.081 -39.858 -15.738  1.00  0.650          H  
ATOM   2617 1HD2 LEU A 156      25.068 -39.028 -15.321  1.00  0.650          H  
ATOM   2618 2HD2 LEU A 156      24.522 -40.290 -16.454  1.00  0.650          H  
ATOM   2619 3HD2 LEU A 156      25.512 -38.938 -17.038  1.00  0.650          H  
ATOM   2620  N   ALA A 157      23.091 -36.062 -19.674  1.00  0.370          N  
ATOM   2621  CA  ALA A 157      23.482 -34.658 -19.806  1.00  0.370          C  
ATOM   2622  C   ALA A 157      22.290 -33.768 -20.139  1.00  0.350          C  
ATOM   2623  O   ALA A 157      22.093 -32.708 -19.521  1.00  0.350          O  
ATOM   2624  CB  ALA A 157      24.519 -34.528 -20.893  1.00  0.520          C  
ATOM   2625  H   ALA A 157      23.499 -36.769 -20.298  1.00  0.440          H  
ATOM   2626  HA  ALA A 157      23.902 -34.323 -18.865  1.00  0.440          H  
ATOM   2627 1HB  ALA A 157      24.831 -33.509 -20.994  1.00  0.620          H  
ATOM   2628 2HB  ALA A 157      25.363 -35.142 -20.637  1.00  0.620          H  
ATOM   2629 3HB  ALA A 157      24.089 -34.871 -21.836  1.00  0.620          H  
ATOM   2630  N   LEU A 158      21.460 -34.235 -21.072  1.00  0.350          N  
ATOM   2631  CA  LEU A 158      20.289 -33.494 -21.492  1.00  0.340          C  
ATOM   2632  C   LEU A 158      19.258 -33.448 -20.377  1.00  0.320          C  
ATOM   2633  O   LEU A 158      18.578 -32.437 -20.205  1.00  0.310          O  
ATOM   2634  CB  LEU A 158      19.711 -34.167 -22.727  1.00  0.480          C  
ATOM   2635  CG  LEU A 158      20.599 -34.118 -23.997  1.00  0.480          C  
ATOM   2636  CD1 LEU A 158      20.016 -35.016 -24.968  1.00  0.480          C  
ATOM   2637  CD2 LEU A 158      20.673 -32.765 -24.570  1.00  0.480          C  
ATOM   2638  H   LEU A 158      21.685 -35.117 -21.552  1.00  0.420          H  
ATOM   2639  HA  LEU A 158      20.585 -32.475 -21.719  1.00  0.410          H  
ATOM   2640 1HB  LEU A 158      19.546 -35.218 -22.488  1.00  0.580          H  
ATOM   2641 2HB  LEU A 158      18.748 -33.711 -22.958  1.00  0.580          H  
ATOM   2642  HG  LEU A 158      21.603 -34.462 -23.754  1.00  0.580          H  
ATOM   2643 1HD1 LEU A 158      20.631 -35.039 -25.864  1.00  0.580          H  
ATOM   2644 2HD1 LEU A 158      20.004 -35.984 -24.495  1.00  0.580          H  
ATOM   2645 3HD1 LEU A 158      19.009 -34.704 -25.217  1.00  0.580          H  
ATOM   2646 1HD2 LEU A 158      21.287 -32.781 -25.469  1.00  0.580          H  
ATOM   2647 2HD2 LEU A 158      19.665 -32.462 -24.823  1.00  0.580          H  
ATOM   2648 3HD2 LEU A 158      21.108 -32.068 -23.860  1.00  0.580          H  
ATOM   2649  N   ALA A 159      19.122 -34.551 -19.630  1.00  0.310          N  
ATOM   2650  CA  ALA A 159      18.170 -34.637 -18.536  1.00  0.300          C  
ATOM   2651  C   ALA A 159      18.498 -33.601 -17.481  1.00  0.300          C  
ATOM   2652  O   ALA A 159      17.606 -32.921 -16.966  1.00  0.300          O  
ATOM   2653  CB  ALA A 159      18.194 -36.035 -17.937  1.00  0.420          C  
ATOM   2654  H   ALA A 159      19.682 -35.369 -19.860  1.00  0.370          H  
ATOM   2655  HA  ALA A 159      17.178 -34.424 -18.921  1.00  0.360          H  
ATOM   2656 1HB  ALA A 159      17.477 -36.111 -17.129  1.00  0.510          H  
ATOM   2657 2HB  ALA A 159      17.951 -36.759 -18.708  1.00  0.510          H  
ATOM   2658 3HB  ALA A 159      19.188 -36.241 -17.556  1.00  0.510          H  
ATOM   2659  N   HIS A 160      19.788 -33.424 -17.185  1.00  0.300          N  
ATOM   2660  CA  HIS A 160      20.163 -32.429 -16.200  1.00  0.310          C  
ATOM   2661  C   HIS A 160      19.730 -31.053 -16.697  1.00  0.300          C  
ATOM   2662  O   HIS A 160      19.107 -30.293 -15.953  1.00  0.310          O  
ATOM   2663  CB  HIS A 160      21.660 -32.403 -15.927  1.00  0.430          C  
ATOM   2664  CG  HIS A 160      22.008 -31.491 -14.767  1.00  0.430          C  
ATOM   2665  ND1 HIS A 160      22.039 -31.927 -13.455  1.00  0.430          N  
ATOM   2666  CD2 HIS A 160      22.246 -30.166 -14.721  1.00  0.430          C  
ATOM   2667  CE1 HIS A 160      22.319 -30.904 -12.664  1.00  0.430          C  
ATOM   2668  NE2 HIS A 160      22.445 -29.828 -13.407  1.00  0.430          N  
ATOM   2669  H   HIS A 160      20.498 -34.046 -17.590  1.00  0.360          H  
ATOM   2670  HA  HIS A 160      19.650 -32.625 -15.261  1.00  0.370          H  
ATOM   2671 1HB  HIS A 160      22.000 -33.414 -15.701  1.00  0.520          H  
ATOM   2672 2HB  HIS A 160      22.196 -32.067 -16.819  1.00  0.520          H  
ATOM   2673  HD2 HIS A 160      22.250 -29.500 -15.558  1.00  0.520          H  
ATOM   2674  HE1 HIS A 160      22.404 -30.934 -11.584  1.00  0.520          H  
ATOM   2675  HE2 HIS A 160      22.636 -28.896 -13.062  1.00  0.520          H  
ATOM   2676  N   MET A 161      20.063 -30.725 -17.965  1.00  0.310          N  
ATOM   2677  CA  MET A 161      19.712 -29.418 -18.542  1.00  0.310          C  
ATOM   2678  C   MET A 161      18.219 -29.161 -18.481  1.00  0.290          C  
ATOM   2679  O   MET A 161      17.777 -28.068 -18.145  1.00  0.310          O  
ATOM   2680  CB  MET A 161      20.105 -29.351 -20.015  1.00  0.430          C  
ATOM   2681  CG  MET A 161      21.552 -29.326 -20.299  1.00  0.430          C  
ATOM   2682  SD  MET A 161      21.884 -29.333 -22.052  1.00  0.430          S  
ATOM   2683  CE  MET A 161      23.638 -29.337 -22.081  1.00  0.430          C  
ATOM   2684  H   MET A 161      20.589 -31.405 -18.529  1.00  0.370          H  
ATOM   2685  HA  MET A 161      20.216 -28.634 -17.977  1.00  0.370          H  
ATOM   2686 1HB  MET A 161      19.685 -30.202 -20.539  1.00  0.520          H  
ATOM   2687 2HB  MET A 161      19.671 -28.454 -20.456  1.00  0.520          H  
ATOM   2688 1HG  MET A 161      21.961 -28.421 -19.882  1.00  0.520          H  
ATOM   2689 2HG  MET A 161      22.047 -30.179 -19.839  1.00  0.520          H  
ATOM   2690 1HE  MET A 161      23.981 -29.325 -23.107  1.00  0.520          H  
ATOM   2691 2HE  MET A 161      24.011 -28.453 -21.571  1.00  0.520          H  
ATOM   2692 3HE  MET A 161      23.999 -30.221 -21.588  1.00  0.520          H  
ATOM   2693  N   ILE A 162      17.439 -30.167 -18.822  1.00  0.290          N  
ATOM   2694  CA  ILE A 162      16.000 -30.062 -18.825  1.00  0.300          C  
ATOM   2695  C   ILE A 162      15.409 -29.782 -17.456  1.00  0.300          C  
ATOM   2696  O   ILE A 162      14.509 -28.947 -17.328  1.00  0.350          O  
ATOM   2697  CB  ILE A 162      15.396 -31.238 -19.580  1.00  0.420          C  
ATOM   2698  CG1 ILE A 162      15.768 -31.024 -21.053  1.00  0.420          C  
ATOM   2699  CG2 ILE A 162      13.978 -31.312 -19.387  1.00  0.420          C  
ATOM   2700  CD1 ILE A 162      15.541 -32.134 -22.001  1.00  0.420          C  
ATOM   2701  H   ILE A 162      17.875 -31.048 -19.117  1.00  0.350          H  
ATOM   2702  HA  ILE A 162      15.748 -29.202 -19.429  1.00  0.360          H  
ATOM   2703  HB  ILE A 162      15.871 -32.163 -19.245  1.00  0.500          H  
ATOM   2704 1HG1 ILE A 162      15.209 -30.181 -21.411  1.00  0.500          H  
ATOM   2705 2HG1 ILE A 162      16.813 -30.783 -21.079  1.00  0.500          H  
ATOM   2706 1HG2 ILE A 162      13.572 -32.149 -19.947  1.00  0.500          H  
ATOM   2707 2HG2 ILE A 162      13.739 -31.453 -18.333  1.00  0.500          H  
ATOM   2708 3HG2 ILE A 162      13.550 -30.380 -19.740  1.00  0.500          H  
ATOM   2709 1HD1 ILE A 162      15.859 -31.825 -22.999  1.00  0.500          H  
ATOM   2710 2HD1 ILE A 162      16.126 -32.954 -21.685  1.00  0.500          H  
ATOM   2711 3HD1 ILE A 162      14.495 -32.412 -22.036  1.00  0.500          H  
ATOM   2712  N   LYS A 163      15.861 -30.483 -16.424  1.00  0.300          N  
ATOM   2713  CA  LYS A 163      15.348 -30.149 -15.104  1.00  0.320          C  
ATOM   2714  C   LYS A 163      15.856 -28.753 -14.681  1.00  0.320          C  
ATOM   2715  O   LYS A 163      15.074 -27.843 -14.372  1.00  0.400          O  
ATOM   2716  CB  LYS A 163      15.755 -31.217 -14.087  1.00  0.440          C  
ATOM   2717  CG  LYS A 163      15.268 -30.982 -12.661  1.00  0.440          C  
ATOM   2718  CD  LYS A 163      15.622 -32.176 -11.776  1.00  0.440          C  
ATOM   2719  CE  LYS A 163      15.233 -31.943 -10.326  1.00  0.440          C  
ATOM   2720  NZ  LYS A 163      15.561 -33.122  -9.467  1.00  0.440          N  
ATOM   2721  H   LYS A 163      16.553 -31.230 -16.568  1.00  0.360          H  
ATOM   2722  HA  LYS A 163      14.261 -30.115 -15.154  1.00  0.380          H  
ATOM   2723 1HB  LYS A 163      15.364 -32.177 -14.404  1.00  0.530          H  
ATOM   2724 2HB  LYS A 163      16.845 -31.302 -14.071  1.00  0.530          H  
ATOM   2725 1HG  LYS A 163      15.739 -30.082 -12.253  1.00  0.530          H  
ATOM   2726 2HG  LYS A 163      14.191 -30.838 -12.666  1.00  0.530          H  
ATOM   2727 1HD  LYS A 163      15.095 -33.059 -12.141  1.00  0.530          H  
ATOM   2728 2HD  LYS A 163      16.689 -32.369 -11.834  1.00  0.530          H  
ATOM   2729 1HE  LYS A 163      15.770 -31.073  -9.951  1.00  0.530          H  
ATOM   2730 2HE  LYS A 163      14.162 -31.749 -10.268  1.00  0.530          H  
ATOM   2731 1HZ  LYS A 163      15.294 -32.932  -8.511  1.00  0.530          H  
ATOM   2732 2HZ  LYS A 163      15.059 -33.933  -9.800  1.00  0.530          H  
ATOM   2733 3HZ  LYS A 163      16.555 -33.307  -9.506  1.00  0.530          H  
ATOM   2734  N   TYR A 164      17.169 -28.550 -14.744  1.00  0.310          N  
ATOM   2735  CA  TYR A 164      17.790 -27.301 -14.320  1.00  0.310          C  
ATOM   2736  C   TYR A 164      18.026 -26.383 -15.512  1.00  0.290          C  
ATOM   2737  O   TYR A 164      19.167 -26.101 -15.881  1.00  0.620          O  
ATOM   2738  CB  TYR A 164      19.114 -27.610 -13.632  1.00  0.430          C  
ATOM   2739  CG  TYR A 164      18.960 -28.457 -12.393  1.00  0.430          C  
ATOM   2740  CD1 TYR A 164      19.088 -29.832 -12.483  1.00  0.430          C  
ATOM   2741  CD2 TYR A 164      18.699 -27.869 -11.172  1.00  0.430          C  
ATOM   2742  CE1 TYR A 164      18.965 -30.612 -11.365  1.00  0.430          C  
ATOM   2743  CE2 TYR A 164      18.571 -28.653 -10.047  1.00  0.430          C  
ATOM   2744  CZ  TYR A 164      18.704 -30.020 -10.141  1.00  0.430          C  
ATOM   2745  OH  TYR A 164      18.581 -30.800  -9.014  1.00  0.430          O  
ATOM   2746  H   TYR A 164      17.771 -29.305 -15.072  1.00  0.370          H  
ATOM   2747  HA  TYR A 164      17.123 -26.794 -13.625  1.00  0.370          H  
ATOM   2748 1HB  TYR A 164      19.766 -28.143 -14.330  1.00  0.520          H  
ATOM   2749 2HB  TYR A 164      19.611 -26.682 -13.357  1.00  0.520          H  
ATOM   2750  HD1 TYR A 164      19.296 -30.299 -13.445  1.00  0.520          H  
ATOM   2751  HD2 TYR A 164      18.597 -26.787 -11.097  1.00  0.520          H  
ATOM   2752  HE1 TYR A 164      19.074 -31.692 -11.447  1.00  0.520          H  
ATOM   2753  HE2 TYR A 164      18.367 -28.190  -9.081  1.00  0.520          H  
ATOM   2754  HH  TYR A 164      18.445 -30.233  -8.247  1.00  0.520          H  
ATOM   2755  N   ARG A 165      16.931 -25.870 -16.059  1.00  0.330          N  
ATOM   2756  CA  ARG A 165      16.972 -25.096 -17.308  1.00  0.310          C  
ATOM   2757  C   ARG A 165      17.340 -23.615 -17.233  1.00  0.300          C  
ATOM   2758  O   ARG A 165      17.448 -22.973 -18.272  1.00  0.350          O  
ATOM   2759  CB  ARG A 165      15.652 -25.182 -18.040  1.00  0.440          C  
ATOM   2760  CG  ARG A 165      14.490 -24.485 -17.398  1.00  0.440          C  
ATOM   2761  CD  ARG A 165      13.317 -24.635 -18.236  1.00  0.440          C  
ATOM   2762  NE  ARG A 165      12.161 -23.984 -17.691  1.00  0.440          N  
ATOM   2763  CZ  ARG A 165      10.960 -23.948 -18.293  1.00  0.440          C  
ATOM   2764  NH1 ARG A 165      10.803 -24.526 -19.472  1.00  0.440          N  
ATOM   2765  NH2 ARG A 165       9.952 -23.337 -17.682  1.00  0.440          N  
ATOM   2766  H   ARG A 165      16.054 -26.164 -15.622  1.00  0.400          H  
ATOM   2767  HA  ARG A 165      17.718 -25.577 -17.943  1.00  0.370          H  
ATOM   2768 1HB  ARG A 165      15.762 -24.779 -19.045  1.00  0.530          H  
ATOM   2769 2HB  ARG A 165      15.376 -26.236 -18.135  1.00  0.530          H  
ATOM   2770 1HG  ARG A 165      14.282 -24.929 -16.426  1.00  0.530          H  
ATOM   2771 2HG  ARG A 165      14.695 -23.417 -17.284  1.00  0.530          H  
ATOM   2772 1HD  ARG A 165      13.535 -24.184 -19.202  1.00  0.530          H  
ATOM   2773 2HD  ARG A 165      13.096 -25.698 -18.362  1.00  0.530          H  
ATOM   2774  HE  ARG A 165      12.256 -23.533 -16.791  1.00  0.530          H  
ATOM   2775 1HH1 ARG A 165      11.602 -24.991 -19.944  1.00  0.530          H  
ATOM   2776 2HH1 ARG A 165       9.882 -24.535 -19.943  1.00  0.530          H  
ATOM   2777 1HH2 ARG A 165      10.098 -22.906 -16.781  1.00  0.530          H  
ATOM   2778 2HH2 ARG A 165       9.040 -23.303 -18.109  1.00  0.530          H  
ATOM   2779  N   GLY A 166      17.477 -23.051 -16.041  1.00  0.290          N  
ATOM   2780  CA  GLY A 166      17.791 -21.616 -15.917  1.00  0.320          C  
ATOM   2781  C   GLY A 166      16.543 -20.725 -16.010  1.00  0.310          C  
ATOM   2782  O   GLY A 166      15.414 -21.205 -15.863  1.00  0.370          O  
ATOM   2783  H   GLY A 166      17.378 -23.632 -15.221  1.00  0.350          H  
ATOM   2784 1HA  GLY A 166      18.293 -21.437 -14.966  1.00  0.380          H  
ATOM   2785 2HA  GLY A 166      18.496 -21.327 -16.696  1.00  0.380          H  
ATOM   2786  N   HIS A 167      16.751 -19.406 -16.161  1.00  0.260          N  
ATOM   2787  CA  HIS A 167      15.625 -18.452 -16.171  1.00  0.250          C  
ATOM   2788  C   HIS A 167      15.226 -17.961 -17.565  1.00  0.230          C  
ATOM   2789  O   HIS A 167      15.812 -18.334 -18.581  1.00  0.260          O  
ATOM   2790  CB  HIS A 167      15.895 -17.223 -15.291  1.00  0.350          C  
ATOM   2791  CG  HIS A 167      16.989 -16.323 -15.753  1.00  0.350          C  
ATOM   2792  ND1 HIS A 167      16.850 -15.456 -16.823  1.00  0.350          N  
ATOM   2793  CD2 HIS A 167      18.220 -16.134 -15.277  1.00  0.350          C  
ATOM   2794  CE1 HIS A 167      17.975 -14.752 -16.942  1.00  0.350          C  
ATOM   2795  NE2 HIS A 167      18.810 -15.158 -16.031  1.00  0.350          N  
ATOM   2796  H   HIS A 167      17.719 -19.073 -16.256  1.00  0.310          H  
ATOM   2797  HA  HIS A 167      14.749 -18.948 -15.755  1.00  0.300          H  
ATOM   2798 1HB  HIS A 167      14.989 -16.628 -15.197  1.00  0.420          H  
ATOM   2799 2HB  HIS A 167      16.157 -17.561 -14.287  1.00  0.420          H  
ATOM   2800  HD2 HIS A 167      18.667 -16.656 -14.448  1.00  0.420          H  
ATOM   2801  HE1 HIS A 167      18.181 -13.988 -17.672  1.00  0.420          H  
ATOM   2802  HE2 HIS A 167      19.772 -14.823 -15.881  1.00  0.420          H  
ATOM   2803  N   PHE A 168      14.199 -17.113 -17.622  1.00  0.250          N  
ATOM   2804  CA  PHE A 168      13.705 -16.569 -18.886  1.00  0.250          C  
ATOM   2805  C   PHE A 168      13.583 -15.037 -18.921  1.00  0.270          C  
ATOM   2806  O   PHE A 168      12.642 -14.503 -19.507  1.00  0.320          O  
ATOM   2807  CB  PHE A 168      12.369 -17.227 -19.235  1.00  0.350          C  
ATOM   2808  CG  PHE A 168      11.354 -17.179 -18.121  1.00  0.350          C  
ATOM   2809  CD1 PHE A 168      10.483 -16.107 -17.966  1.00  0.350          C  
ATOM   2810  CD2 PHE A 168      11.278 -18.227 -17.215  1.00  0.350          C  
ATOM   2811  CE1 PHE A 168       9.567 -16.086 -16.936  1.00  0.350          C  
ATOM   2812  CE2 PHE A 168      10.365 -18.206 -16.189  1.00  0.350          C  
ATOM   2813  CZ  PHE A 168       9.507 -17.135 -16.049  1.00  0.350          C  
ATOM   2814  H   PHE A 168      13.733 -16.837 -16.767  1.00  0.300          H  
ATOM   2815  HA  PHE A 168      14.416 -16.845 -19.665  1.00  0.300          H  
ATOM   2816 1HB  PHE A 168      11.944 -16.736 -20.109  1.00  0.420          H  
ATOM   2817 2HB  PHE A 168      12.536 -18.270 -19.500  1.00  0.420          H  
ATOM   2818  HD1 PHE A 168      10.525 -15.272 -18.668  1.00  0.420          H  
ATOM   2819  HD2 PHE A 168      11.958 -19.077 -17.325  1.00  0.420          H  
ATOM   2820  HE1 PHE A 168       8.890 -15.238 -16.826  1.00  0.420          H  
ATOM   2821  HE2 PHE A 168      10.318 -19.036 -15.483  1.00  0.420          H  
ATOM   2822  HZ  PHE A 168       8.784 -17.119 -15.233  1.00  0.420          H  
ATOM   2823  N   LEU A 169      14.546 -14.312 -18.337  1.00  0.300          N  
ATOM   2824  CA  LEU A 169      14.474 -12.842 -18.323  1.00  0.310          C  
ATOM   2825  C   LEU A 169      15.120 -12.217 -19.569  1.00  0.340          C  
ATOM   2826  O   LEU A 169      15.155 -10.995 -19.724  1.00  0.500          O  
ATOM   2827  CB  LEU A 169      15.164 -12.301 -17.066  1.00  0.430          C  
ATOM   2828  CG  LEU A 169      14.577 -12.777 -15.699  1.00  0.430          C  
ATOM   2829  CD1 LEU A 169      15.461 -12.247 -14.587  1.00  0.430          C  
ATOM   2830  CD2 LEU A 169      13.127 -12.304 -15.528  1.00  0.430          C  
ATOM   2831  H   LEU A 169      15.330 -14.772 -17.862  1.00  0.360          H  
ATOM   2832  HA  LEU A 169      13.429 -12.548 -18.323  1.00  0.370          H  
ATOM   2833 1HB  LEU A 169      16.205 -12.572 -17.100  1.00  0.520          H  
ATOM   2834 2HB  LEU A 169      15.102 -11.215 -17.088  1.00  0.520          H  
ATOM   2835  HG  LEU A 169      14.602 -13.864 -15.655  1.00  0.520          H  
ATOM   2836 1HD1 LEU A 169      15.081 -12.592 -13.626  1.00  0.520          H  
ATOM   2837 2HD1 LEU A 169      16.478 -12.618 -14.727  1.00  0.520          H  
ATOM   2838 3HD1 LEU A 169      15.463 -11.159 -14.608  1.00  0.520          H  
ATOM   2839 1HD2 LEU A 169      12.748 -12.648 -14.564  1.00  0.520          H  
ATOM   2840 2HD2 LEU A 169      13.090 -11.215 -15.562  1.00  0.520          H  
ATOM   2841 3HD2 LEU A 169      12.500 -12.713 -16.315  1.00  0.520          H  
ATOM   2842  N   ILE A 170      15.651 -13.072 -20.430  1.00  0.300          N  
ATOM   2843  CA  ILE A 170      16.271 -12.700 -21.695  1.00  0.320          C  
ATOM   2844  C   ILE A 170      15.385 -13.208 -22.813  1.00  0.300          C  
ATOM   2845  O   ILE A 170      15.055 -14.393 -22.851  1.00  0.330          O  
ATOM   2846  CB  ILE A 170      17.693 -13.300 -21.843  1.00  0.440          C  
ATOM   2847  CG1 ILE A 170      18.625 -12.847 -20.678  1.00  0.440          C  
ATOM   2848  CG2 ILE A 170      18.300 -12.979 -23.208  1.00  0.440          C  
ATOM   2849  CD1 ILE A 170      18.882 -11.354 -20.542  1.00  0.440          C  
ATOM   2850  H   ILE A 170      15.562 -14.046 -20.190  1.00  0.360          H  
ATOM   2851  HA  ILE A 170      16.317 -11.616 -21.775  1.00  0.380          H  
ATOM   2852  HB  ILE A 170      17.618 -14.385 -21.766  1.00  0.530          H  
ATOM   2853 1HG1 ILE A 170      18.190 -13.186 -19.759  1.00  0.530          H  
ATOM   2854 2HG1 ILE A 170      19.585 -13.328 -20.812  1.00  0.530          H  
ATOM   2855 1HG2 ILE A 170      19.263 -13.450 -23.261  1.00  0.530          H  
ATOM   2856 2HG2 ILE A 170      17.670 -13.368 -24.011  1.00  0.530          H  
ATOM   2857 3HG2 ILE A 170      18.412 -11.909 -23.337  1.00  0.530          H  
ATOM   2858 1HD1 ILE A 170      19.544 -11.184 -19.693  1.00  0.530          H  
ATOM   2859 2HD1 ILE A 170      19.357 -10.970 -21.441  1.00  0.530          H  
ATOM   2860 3HD1 ILE A 170      17.945 -10.825 -20.370  1.00  0.530          H  
ATOM   2861  N   GLU A 171      14.988 -12.313 -23.710  1.00  0.350          N  
ATOM   2862  CA  GLU A 171      14.101 -12.664 -24.812  1.00  0.420          C  
ATOM   2863  C   GLU A 171      14.858 -12.864 -26.116  1.00  0.450          C  
ATOM   2864  O   GLU A 171      15.874 -12.209 -26.349  1.00  0.940          O  
ATOM   2865  CB  GLU A 171      13.049 -11.575 -24.998  1.00  0.560          C  
ATOM   2866  CG  GLU A 171      12.092 -11.402 -23.818  1.00  0.560          C  
ATOM   2867  CD  GLU A 171      11.084 -10.316 -24.069  1.00  0.560          C  
ATOM   2868  OE1 GLU A 171      11.273  -9.593 -25.020  1.00  0.560          O  
ATOM   2869  OE2 GLU A 171      10.135 -10.209 -23.330  1.00  0.560          O  
ATOM   2870  H   GLU A 171      15.307 -11.358 -23.615  1.00  0.420          H  
ATOM   2871  HA  GLU A 171      13.597 -13.598 -24.565  1.00  0.500          H  
ATOM   2872 1HB  GLU A 171      13.546 -10.620 -25.171  1.00  0.670          H  
ATOM   2873 2HB  GLU A 171      12.453 -11.796 -25.882  1.00  0.670          H  
ATOM   2874 1HG  GLU A 171      11.571 -12.342 -23.641  1.00  0.670          H  
ATOM   2875 2HG  GLU A 171      12.667 -11.163 -22.923  1.00  0.670          H  
ATOM   2876  N   GLY A 172      14.317 -13.723 -26.983  1.00  0.610          N  
ATOM   2877  CA  GLY A 172      14.904 -13.979 -28.293  1.00  0.620          C  
ATOM   2878  C   GLY A 172      16.162 -14.813 -28.136  1.00  0.600          C  
ATOM   2879  O   GLY A 172      16.321 -15.510 -27.130  1.00  0.940          O  
ATOM   2880  H   GLY A 172      13.481 -14.223 -26.714  1.00  0.730          H  
ATOM   2881 1HA  GLY A 172      14.187 -14.501 -28.927  1.00  0.740          H  
ATOM   2882 2HA  GLY A 172      15.146 -13.034 -28.778  1.00  0.740          H  
ATOM   2883  N   GLU A 173      17.014 -14.797 -29.153  1.00  0.580          N  
ATOM   2884  CA  GLU A 173      18.249 -15.564 -29.113  1.00  0.660          C  
ATOM   2885  C   GLU A 173      19.278 -14.797 -28.303  1.00  0.620          C  
ATOM   2886  O   GLU A 173      19.240 -13.568 -28.239  1.00  0.890          O  
ATOM   2887  CB  GLU A 173      18.765 -15.848 -30.526  1.00  0.890          C  
ATOM   2888  CG  GLU A 173      17.900 -16.817 -31.355  1.00  0.890          C  
ATOM   2889  CD  GLU A 173      18.076 -18.275 -30.910  1.00  0.890          C  
ATOM   2890  OE1 GLU A 173      19.157 -18.589 -30.468  1.00  0.890          O  
ATOM   2891  OE2 GLU A 173      17.159 -19.060 -31.017  1.00  0.890          O  
ATOM   2892  H   GLU A 173      16.817 -14.216 -29.955  1.00  0.700          H  
ATOM   2893  HA  GLU A 173      18.061 -16.516 -28.615  1.00  0.790          H  
ATOM   2894 1HB  GLU A 173      18.831 -14.911 -31.079  1.00  1.070          H  
ATOM   2895 2HB  GLU A 173      19.774 -16.259 -30.468  1.00  1.070          H  
ATOM   2896 1HG  GLU A 173      16.852 -16.540 -31.241  1.00  1.070          H  
ATOM   2897 2HG  GLU A 173      18.163 -16.722 -32.407  1.00  1.070          H  
ATOM   2898  N   PHE A 174      20.208 -15.516 -27.703  1.00  0.520          N  
ATOM   2899  CA  PHE A 174      21.265 -14.900 -26.924  1.00  0.550          C  
ATOM   2900  C   PHE A 174      22.531 -15.711 -27.117  1.00  0.640          C  
ATOM   2901  O   PHE A 174      22.589 -16.884 -26.752  1.00  1.010          O  
ATOM   2902  CB  PHE A 174      20.796 -14.867 -25.471  1.00  0.760          C  
ATOM   2903  CG  PHE A 174      21.648 -14.206 -24.437  1.00  0.760          C  
ATOM   2904  CD1 PHE A 174      21.894 -12.835 -24.449  1.00  0.760          C  
ATOM   2905  CD2 PHE A 174      22.144 -14.959 -23.391  1.00  0.760          C  
ATOM   2906  CE1 PHE A 174      22.633 -12.247 -23.441  1.00  0.760          C  
ATOM   2907  CE2 PHE A 174      22.868 -14.375 -22.392  1.00  0.760          C  
ATOM   2908  CZ  PHE A 174      23.119 -13.023 -22.411  1.00  0.760          C  
ATOM   2909  H   PHE A 174      20.187 -16.523 -27.795  1.00  0.620          H  
ATOM   2910  HA  PHE A 174      21.436 -13.886 -27.284  1.00  0.660          H  
ATOM   2911 1HB  PHE A 174      19.815 -14.389 -25.446  1.00  0.910          H  
ATOM   2912 2HB  PHE A 174      20.649 -15.869 -25.155  1.00  0.910          H  
ATOM   2913  HD1 PHE A 174      21.495 -12.220 -25.260  1.00  0.910          H  
ATOM   2914  HD2 PHE A 174      21.945 -16.034 -23.363  1.00  0.910          H  
ATOM   2915  HE1 PHE A 174      22.824 -11.163 -23.463  1.00  0.910          H  
ATOM   2916  HE2 PHE A 174      23.242 -14.985 -21.583  1.00  0.910          H  
ATOM   2917  HZ  PHE A 174      23.697 -12.568 -21.614  1.00  0.910          H  
ATOM   2918  N   ASN A 175      23.526 -15.091 -27.736  1.00  0.490          N  
ATOM   2919  CA  ASN A 175      24.767 -15.773 -28.067  1.00  0.550          C  
ATOM   2920  C   ASN A 175      25.812 -15.589 -26.996  1.00  0.560          C  
ATOM   2921  O   ASN A 175      25.840 -14.558 -26.324  1.00  0.650          O  
ATOM   2922  CB  ASN A 175      25.302 -15.271 -29.390  1.00  0.750          C  
ATOM   2923  CG  ASN A 175      24.430 -15.625 -30.545  1.00  0.750          C  
ATOM   2924  OD1 ASN A 175      23.976 -16.765 -30.674  1.00  0.750          O  
ATOM   2925  ND2 ASN A 175      24.180 -14.668 -31.400  1.00  0.750          N  
ATOM   2926  H   ASN A 175      23.408 -14.121 -27.989  1.00  0.590          H  
ATOM   2927  HA  ASN A 175      24.567 -16.843 -28.147  1.00  0.660          H  
ATOM   2928 1HB  ASN A 175      25.421 -14.188 -29.350  1.00  0.900          H  
ATOM   2929 2HB  ASN A 175      26.284 -15.701 -29.555  1.00  0.900          H  
ATOM   2930 1HD2 ASN A 175      23.600 -14.848 -32.198  1.00  0.900          H  
ATOM   2931 2HD2 ASN A 175      24.568 -13.756 -31.265  1.00  0.900          H  
ATOM   2932  N   SER A 176      26.736 -16.538 -26.913  1.00  0.590          N  
ATOM   2933  CA  SER A 176      27.851 -16.402 -25.995  1.00  0.680          C  
ATOM   2934  C   SER A 176      29.033 -15.795 -26.735  1.00  0.690          C  
ATOM   2935  O   SER A 176      29.698 -16.481 -27.517  1.00  1.190          O  
ATOM   2936  CB  SER A 176      28.229 -17.756 -25.424  1.00  0.920          C  
ATOM   2937  OG  SER A 176      27.165 -18.313 -24.690  1.00  0.920          O  
ATOM   2938  H   SER A 176      26.657 -17.369 -27.478  1.00  0.710          H  
ATOM   2939  HA  SER A 176      27.571 -15.737 -25.198  1.00  0.820          H  
ATOM   2940 1HB  SER A 176      28.515 -18.429 -26.229  1.00  1.100          H  
ATOM   2941 2HB  SER A 176      29.099 -17.638 -24.774  1.00  1.100          H  
ATOM   2942  HG  SER A 176      27.516 -19.106 -24.285  1.00  1.100          H  
ATOM   2943  N   LYS A 177      29.251 -14.489 -26.532  1.00  1.370          N  
ATOM   2944  CA  LYS A 177      30.281 -13.742 -27.249  1.00  1.460          C  
ATOM   2945  C   LYS A 177      31.154 -12.900 -26.321  1.00  1.830          C  
ATOM   2946  O   LYS A 177      31.114 -11.670 -26.386  1.00  2.160          O  
ATOM   2947  CB  LYS A 177      29.613 -12.797 -28.266  1.00  2.010          C  
ATOM   2948  CG  LYS A 177      28.762 -13.456 -29.371  1.00  2.010          C  
ATOM   2949  CD  LYS A 177      29.631 -14.227 -30.362  1.00  2.010          C  
ATOM   2950  CE  LYS A 177      28.830 -14.779 -31.531  1.00  2.010          C  
ATOM   2951  NZ  LYS A 177      29.702 -15.529 -32.488  1.00  2.010          N  
ATOM   2952  H   LYS A 177      28.675 -13.991 -25.864  1.00  1.640          H  
ATOM   2953  HA  LYS A 177      30.940 -14.443 -27.760  1.00  1.750          H  
ATOM   2954 1HB  LYS A 177      28.969 -12.098 -27.732  1.00  2.410          H  
ATOM   2955 2HB  LYS A 177      30.383 -12.209 -28.758  1.00  2.410          H  
ATOM   2956 1HG  LYS A 177      28.054 -14.137 -28.914  1.00  2.410          H  
ATOM   2957 2HG  LYS A 177      28.206 -12.689 -29.903  1.00  2.410          H  
ATOM   2958 1HD  LYS A 177      30.423 -13.571 -30.740  1.00  2.410          H  
ATOM   2959 2HD  LYS A 177      30.097 -15.067 -29.852  1.00  2.410          H  
ATOM   2960 1HE  LYS A 177      28.063 -15.450 -31.155  1.00  2.410          H  
ATOM   2961 2HE  LYS A 177      28.351 -13.954 -32.059  1.00  2.410          H  
ATOM   2962 1HZ  LYS A 177      29.144 -15.884 -33.254  1.00  2.410          H  
ATOM   2963 2HZ  LYS A 177      30.417 -14.907 -32.850  1.00  2.410          H  
ATOM   2964 3HZ  LYS A 177      30.142 -16.303 -32.006  1.00  2.410          H  
ATOM   2965  N   ASN A 178      31.978 -13.537 -25.483  1.00  2.360          N  
ATOM   2966  CA  ASN A 178      32.810 -12.771 -24.551  1.00  3.170          C  
ATOM   2967  C   ASN A 178      34.264 -12.675 -25.013  1.00  3.010          C  
ATOM   2968  O   ASN A 178      35.155 -12.461 -24.194  1.00  3.670          O  
ATOM   2969  CB  ASN A 178      32.816 -13.369 -23.160  1.00  4.110          C  
ATOM   2970  CG  ASN A 178      33.556 -14.695 -23.061  1.00  4.110          C  
ATOM   2971  OD1 ASN A 178      34.189 -15.203 -24.017  1.00  4.110          O  
ATOM   2972  ND2 ASN A 178      33.499 -15.250 -21.889  1.00  4.110          N  
ATOM   2973  H   ASN A 178      31.970 -14.570 -25.436  1.00  2.830          H  
ATOM   2974  HA  ASN A 178      32.412 -11.759 -24.482  1.00  3.800          H  
ATOM   2975 1HB  ASN A 178      33.267 -12.663 -22.464  1.00  4.940          H  
ATOM   2976 2HB  ASN A 178      31.784 -13.527 -22.835  1.00  4.940          H  
ATOM   2977 1HD2 ASN A 178      33.978 -16.120 -21.710  1.00  4.940          H  
ATOM   2978 2HD2 ASN A 178      32.993 -14.814 -21.158  1.00  4.940          H  
ATOM   2979  N   ASN A 179      34.533 -12.888 -26.312  1.00  2.470          N  
ATOM   2980  CA  ASN A 179      35.902 -12.834 -26.814  1.00  2.950          C  
ATOM   2981  C   ASN A 179      35.984 -11.481 -27.449  1.00  2.430          C  
ATOM   2982  O   ASN A 179      37.040 -10.911 -27.713  1.00  3.050          O  
ATOM   2983  CB  ASN A 179      36.113 -13.822 -27.943  1.00  3.940          C  
ATOM   2984  CG  ASN A 179      35.884 -15.255 -27.648  1.00  3.940          C  
ATOM   2985  OD1 ASN A 179      36.283 -15.872 -26.637  1.00  3.940          O  
ATOM   2986  ND2 ASN A 179      35.186 -15.836 -28.611  1.00  3.940          N  
ATOM   2987  H   ASN A 179      33.789 -13.024 -27.012  1.00  2.960          H  
ATOM   2988  HA  ASN A 179      36.633 -12.915 -26.008  1.00  3.540          H  
ATOM   2989 1HB  ASN A 179      35.458 -13.542 -28.771  1.00  4.730          H  
ATOM   2990 2HB  ASN A 179      37.134 -13.718 -28.304  1.00  4.730          H  
ATOM   2991 1HD2 ASN A 179      34.952 -16.808 -28.583  1.00  4.730          H  
ATOM   2992 2HD2 ASN A 179      34.889 -15.288 -29.403  1.00  4.730          H  
ATOM   2993  N   ASP A 180      34.790 -10.988 -27.677  1.00  1.550          N  
ATOM   2994  CA  ASP A 180      34.441  -9.823 -28.414  1.00  1.290          C  
ATOM   2995  C   ASP A 180      34.420  -8.557 -27.582  1.00  1.010          C  
ATOM   2996  O   ASP A 180      34.129  -7.497 -28.110  1.00  0.970          O  
ATOM   2997  CB  ASP A 180      33.032 -10.118 -28.866  1.00  1.910          C  
ATOM   2998  CG  ASP A 180      33.005 -11.441 -29.619  1.00  1.910          C  
ATOM   2999  OD1 ASP A 180      32.998 -11.456 -30.828  1.00  1.910          O  
ATOM   3000  OD2 ASP A 180      33.100 -12.490 -28.913  1.00  1.910          O  
ATOM   3001  H   ASP A 180      34.010 -11.581 -27.396  1.00  1.860          H  
ATOM   3002  HA  ASP A 180      35.130  -9.710 -29.252  1.00  1.550          H  
ATOM   3003 1HB  ASP A 180      32.362 -10.166 -28.005  1.00  2.290          H  
ATOM   3004 2HB  ASP A 180      32.680  -9.323 -29.523  1.00  2.290          H  
ATOM   3005  N   ILE A 181      34.689  -8.638 -26.288  1.00  0.850          N  
ATOM   3006  CA  ILE A 181      34.552  -7.446 -25.462  1.00  0.670          C  
ATOM   3007  C   ILE A 181      35.601  -6.387 -25.791  1.00  0.640          C  
ATOM   3008  O   ILE A 181      35.237  -5.240 -26.048  1.00  0.610          O  
ATOM   3009  CB  ILE A 181      34.613  -7.810 -23.980  1.00  1.010          C  
ATOM   3010  CG1 ILE A 181      33.406  -8.662 -23.617  1.00  1.010          C  
ATOM   3011  CG2 ILE A 181      34.630  -6.534 -23.141  1.00  1.010          C  
ATOM   3012  CD1 ILE A 181      33.483  -9.347 -22.269  1.00  1.010          C  
ATOM   3013  H   ILE A 181      34.987  -9.525 -25.893  1.00  1.020          H  
ATOM   3014  HA  ILE A 181      33.571  -7.013 -25.657  1.00  0.800          H  
ATOM   3015  HB  ILE A 181      35.482  -8.397 -23.804  1.00  1.210          H  
ATOM   3016 1HG1 ILE A 181      32.525  -8.041 -23.636  1.00  1.210          H  
ATOM   3017 2HG1 ILE A 181      33.301  -9.437 -24.365  1.00  1.210          H  
ATOM   3018 1HG2 ILE A 181      34.670  -6.789 -22.101  1.00  1.210          H  
ATOM   3019 2HG2 ILE A 181      35.492  -5.939 -23.382  1.00  1.210          H  
ATOM   3020 3HG2 ILE A 181      33.728  -5.956 -23.339  1.00  1.210          H  
ATOM   3021 1HD1 ILE A 181      32.592  -9.933 -22.132  1.00  1.210          H  
ATOM   3022 2HD1 ILE A 181      34.356 -10.009 -22.247  1.00  1.210          H  
ATOM   3023 3HD1 ILE A 181      33.561  -8.631 -21.463  1.00  1.210          H  
ATOM   3024  N   GLN A 182      36.895  -6.739 -25.812  1.00  0.690          N  
ATOM   3025  CA  GLN A 182      37.906  -5.721 -26.120  1.00  0.720          C  
ATOM   3026  C   GLN A 182      37.703  -5.167 -27.538  1.00  0.810          C  
ATOM   3027  O   GLN A 182      37.927  -3.974 -27.784  1.00  0.830          O  
ATOM   3028  CB  GLN A 182      39.325  -6.288 -25.969  1.00  1.000          C  
ATOM   3029  CG  GLN A 182      40.491  -5.263 -26.114  1.00  1.000          C  
ATOM   3030  CD  GLN A 182      40.612  -4.132 -24.993  1.00  1.000          C  
ATOM   3031  OE1 GLN A 182      40.694  -4.364 -23.740  1.00  1.000          O  
ATOM   3032  NE2 GLN A 182      40.659  -2.900 -25.489  1.00  1.000          N  
ATOM   3033  H   GLN A 182      37.183  -7.695 -25.553  1.00  0.830          H  
ATOM   3034  HA  GLN A 182      37.790  -4.900 -25.414  1.00  0.860          H  
ATOM   3035 1HB  GLN A 182      39.424  -6.777 -25.006  1.00  1.200          H  
ATOM   3036 2HB  GLN A 182      39.474  -7.058 -26.724  1.00  1.200          H  
ATOM   3037 1HG  GLN A 182      41.423  -5.826 -26.110  1.00  1.200          H  
ATOM   3038 2HG  GLN A 182      40.384  -4.759 -27.078  1.00  1.200          H  
ATOM   3039 1HE2 GLN A 182      40.773  -2.096 -24.898  1.00  1.200          H  
ATOM   3040 2HE2 GLN A 182      40.602  -2.762 -26.486  1.00  1.200          H  
ATOM   3041  N   LYS A 183      37.282  -6.034 -28.469  1.00  0.870          N  
ATOM   3042  CA  LYS A 183      37.032  -5.628 -29.847  1.00  0.920          C  
ATOM   3043  C   LYS A 183      35.834  -4.703 -29.928  1.00  0.860          C  
ATOM   3044  O   LYS A 183      35.892  -3.678 -30.613  1.00  0.850          O  
ATOM   3045  CB  LYS A 183      36.813  -6.837 -30.758  1.00  1.270          C  
ATOM   3046  CG  LYS A 183      36.493  -6.489 -32.244  1.00  1.270          C  
ATOM   3047  CD  LYS A 183      37.629  -5.710 -32.930  1.00  1.270          C  
ATOM   3048  CE  LYS A 183      37.481  -5.692 -34.470  1.00  1.270          C  
ATOM   3049  NZ  LYS A 183      36.217  -5.009 -34.940  1.00  1.270          N  
ATOM   3050  H   LYS A 183      37.139  -6.999 -28.205  1.00  1.040          H  
ATOM   3051  HA  LYS A 183      37.902  -5.078 -30.201  1.00  1.100          H  
ATOM   3052 1HB  LYS A 183      37.698  -7.472 -30.739  1.00  1.520          H  
ATOM   3053 2HB  LYS A 183      35.978  -7.428 -30.374  1.00  1.520          H  
ATOM   3054 1HG  LYS A 183      36.317  -7.412 -32.793  1.00  1.520          H  
ATOM   3055 2HG  LYS A 183      35.580  -5.888 -32.286  1.00  1.520          H  
ATOM   3056 1HD  LYS A 183      37.608  -4.669 -32.585  1.00  1.520          H  
ATOM   3057 2HD  LYS A 183      38.591  -6.144 -32.667  1.00  1.520          H  
ATOM   3058 1HE  LYS A 183      38.336  -5.170 -34.894  1.00  1.520          H  
ATOM   3059 2HE  LYS A 183      37.478  -6.718 -34.833  1.00  1.520          H  
ATOM   3060 1HZ  LYS A 183      36.172  -5.023 -35.941  1.00  1.520          H  
ATOM   3061 2HZ  LYS A 183      35.404  -5.483 -34.570  1.00  1.520          H  
ATOM   3062 3HZ  LYS A 183      36.178  -4.018 -34.629  1.00  1.520          H  
ATOM   3063  N   ASN A 184      34.747  -5.056 -29.237  1.00  0.810          N  
ATOM   3064  CA  ASN A 184      33.566  -4.232 -29.251  1.00  0.720          C  
ATOM   3065  C   ASN A 184      33.906  -2.883 -28.631  1.00  0.670          C  
ATOM   3066  O   ASN A 184      33.403  -1.861 -29.093  1.00  0.630          O  
ATOM   3067  CB  ASN A 184      32.413  -4.907 -28.523  1.00  1.040          C  
ATOM   3068  CG  ASN A 184      31.776  -6.057 -29.262  1.00  1.040          C  
ATOM   3069  OD1 ASN A 184      31.884  -6.188 -30.484  1.00  1.040          O  
ATOM   3070  ND2 ASN A 184      31.095  -6.908 -28.533  1.00  1.040          N  
ATOM   3071  H   ASN A 184      34.720  -5.927 -28.716  1.00  0.970          H  
ATOM   3072  HA  ASN A 184      33.271  -4.058 -30.286  1.00  0.860          H  
ATOM   3073 1HB  ASN A 184      32.779  -5.286 -27.580  1.00  1.250          H  
ATOM   3074 2HB  ASN A 184      31.646  -4.183 -28.325  1.00  1.250          H  
ATOM   3075 1HD2 ASN A 184      30.652  -7.692 -28.966  1.00  1.250          H  
ATOM   3076 2HD2 ASN A 184      31.022  -6.788 -27.546  1.00  1.250          H  
ATOM   3077  N   PHE A 185      34.791  -2.860 -27.616  1.00  0.680          N  
ATOM   3078  CA  PHE A 185      35.189  -1.590 -27.035  1.00  0.670          C  
ATOM   3079  C   PHE A 185      35.928  -0.724 -28.024  1.00  0.730          C  
ATOM   3080  O   PHE A 185      35.672   0.481 -28.076  1.00  0.730          O  
ATOM   3081  CB  PHE A 185      36.056  -1.716 -25.797  1.00  0.940          C  
ATOM   3082  CG  PHE A 185      35.352  -1.791 -24.451  1.00  0.940          C  
ATOM   3083  CD1 PHE A 185      35.384  -2.924 -23.661  1.00  0.940          C  
ATOM   3084  CD2 PHE A 185      34.685  -0.660 -23.961  1.00  0.940          C  
ATOM   3085  CE1 PHE A 185      34.774  -2.928 -22.424  1.00  0.940          C  
ATOM   3086  CE2 PHE A 185      34.078  -0.669 -22.734  1.00  0.940          C  
ATOM   3087  CZ  PHE A 185      34.122  -1.797 -21.967  1.00  0.940          C  
ATOM   3088  H   PHE A 185      35.137  -3.741 -27.224  1.00  0.820          H  
ATOM   3089  HA  PHE A 185      34.289  -1.064 -26.742  1.00  0.800          H  
ATOM   3090 1HB  PHE A 185      36.677  -2.604 -25.895  1.00  1.130          H  
ATOM   3091 2HB  PHE A 185      36.709  -0.876 -25.794  1.00  1.130          H  
ATOM   3092  HD1 PHE A 185      35.908  -3.805 -24.019  1.00  1.130          H  
ATOM   3093  HD2 PHE A 185      34.660   0.245 -24.571  1.00  1.130          H  
ATOM   3094  HE1 PHE A 185      34.816  -3.815 -21.809  1.00  1.130          H  
ATOM   3095  HE2 PHE A 185      33.565   0.222 -22.367  1.00  1.130          H  
ATOM   3096  HZ  PHE A 185      33.644  -1.790 -21.001  1.00  1.130          H  
ATOM   3097  N   GLN A 186      36.850  -1.299 -28.807  1.00  0.810          N  
ATOM   3098  CA  GLN A 186      37.541  -0.469 -29.783  1.00  0.880          C  
ATOM   3099  C   GLN A 186      36.554   0.041 -30.828  1.00  0.830          C  
ATOM   3100  O   GLN A 186      36.631   1.204 -31.221  1.00  0.830          O  
ATOM   3101  CB  GLN A 186      38.655  -1.232 -30.499  1.00  1.200          C  
ATOM   3102  CG  GLN A 186      39.539  -0.355 -31.449  1.00  1.200          C  
ATOM   3103  CD  GLN A 186      40.373   0.698 -30.706  1.00  1.200          C  
ATOM   3104  OE1 GLN A 186      41.049   0.337 -29.734  1.00  1.200          O  
ATOM   3105  NE2 GLN A 186      40.365   1.961 -31.143  1.00  1.200          N  
ATOM   3106  H   GLN A 186      37.099  -2.288 -28.673  1.00  0.970          H  
ATOM   3107  HA  GLN A 186      37.973   0.388 -29.269  1.00  1.060          H  
ATOM   3108 1HB  GLN A 186      39.301  -1.707 -29.759  1.00  1.440          H  
ATOM   3109 2HB  GLN A 186      38.207  -2.030 -31.097  1.00  1.440          H  
ATOM   3110 1HG  GLN A 186      40.221  -1.008 -31.989  1.00  1.440          H  
ATOM   3111 2HG  GLN A 186      38.894   0.172 -32.164  1.00  1.440          H  
ATOM   3112 1HE2 GLN A 186      40.918   2.648 -30.681  1.00  1.440          H  
ATOM   3113 2HE2 GLN A 186      39.795   2.270 -31.955  1.00  1.440          H  
ATOM   3114  N   ASP A 187      35.597  -0.801 -31.257  1.00  0.790          N  
ATOM   3115  CA  ASP A 187      34.637  -0.347 -32.255  1.00  0.730          C  
ATOM   3116  C   ASP A 187      33.780   0.773 -31.682  1.00  0.650          C  
ATOM   3117  O   ASP A 187      33.513   1.773 -32.363  1.00  0.650          O  
ATOM   3118  CB  ASP A 187      33.713  -1.472 -32.713  1.00  1.050          C  
ATOM   3119  CG  ASP A 187      34.356  -2.574 -33.602  1.00  1.050          C  
ATOM   3120  OD1 ASP A 187      35.469  -2.445 -34.073  1.00  1.050          O  
ATOM   3121  OD2 ASP A 187      33.679  -3.549 -33.841  1.00  1.050          O  
ATOM   3122  H   ASP A 187      35.583  -1.775 -30.929  1.00  0.950          H  
ATOM   3123  HA  ASP A 187      35.187   0.036 -33.116  1.00  0.880          H  
ATOM   3124 1HB  ASP A 187      33.299  -1.956 -31.826  1.00  1.260          H  
ATOM   3125 2HB  ASP A 187      32.886  -1.041 -33.250  1.00  1.260          H  
ATOM   3126  N   PHE A 188      33.382   0.621 -30.413  1.00  0.610          N  
ATOM   3127  CA  PHE A 188      32.605   1.606 -29.681  1.00  0.580          C  
ATOM   3128  C   PHE A 188      33.351   2.917 -29.651  1.00  0.630          C  
ATOM   3129  O   PHE A 188      32.781   3.961 -29.959  1.00  0.630          O  
ATOM   3130  CB  PHE A 188      32.325   1.136 -28.250  1.00  0.820          C  
ATOM   3131  CG  PHE A 188      31.692   2.171 -27.409  1.00  0.820          C  
ATOM   3132  CD1 PHE A 188      30.330   2.383 -27.396  1.00  0.820          C  
ATOM   3133  CD2 PHE A 188      32.496   2.989 -26.639  1.00  0.820          C  
ATOM   3134  CE1 PHE A 188      29.806   3.387 -26.634  1.00  0.820          C  
ATOM   3135  CE2 PHE A 188      31.968   3.980 -25.903  1.00  0.820          C  
ATOM   3136  CZ  PHE A 188      30.637   4.186 -25.895  1.00  0.820          C  
ATOM   3137  H   PHE A 188      33.608  -0.251 -29.930  1.00  0.730          H  
ATOM   3138  HA  PHE A 188      31.660   1.762 -30.196  1.00  0.700          H  
ATOM   3139 1HB  PHE A 188      31.683   0.258 -28.274  1.00  0.990          H  
ATOM   3140 2HB  PHE A 188      33.245   0.842 -27.782  1.00  0.990          H  
ATOM   3141  HD1 PHE A 188      29.682   1.762 -27.996  1.00  0.990          H  
ATOM   3142  HD2 PHE A 188      33.575   2.837 -26.642  1.00  0.990          H  
ATOM   3143  HE1 PHE A 188      28.732   3.566 -26.628  1.00  0.990          H  
ATOM   3144  HE2 PHE A 188      32.609   4.609 -25.332  1.00  0.990          H  
ATOM   3145  HZ  PHE A 188      30.241   4.988 -25.311  1.00  0.990          H  
ATOM   3146  N   LEU A 189      34.625   2.867 -29.247  1.00  0.700          N  
ATOM   3147  CA  LEU A 189      35.484   4.030 -29.152  1.00  0.760          C  
ATOM   3148  C   LEU A 189      35.595   4.739 -30.493  1.00  0.780          C  
ATOM   3149  O   LEU A 189      35.430   5.959 -30.566  1.00  0.820          O  
ATOM   3150  CB  LEU A 189      36.878   3.596 -28.652  1.00  1.040          C  
ATOM   3151  CG  LEU A 189      37.944   4.700 -28.328  1.00  1.040          C  
ATOM   3152  CD1 LEU A 189      38.887   4.156 -27.266  1.00  1.040          C  
ATOM   3153  CD2 LEU A 189      38.760   5.072 -29.574  1.00  1.040          C  
ATOM   3154  H   LEU A 189      35.020   1.961 -28.979  1.00  0.840          H  
ATOM   3155  HA  LEU A 189      35.044   4.714 -28.431  1.00  0.910          H  
ATOM   3156 1HB  LEU A 189      36.739   2.989 -27.759  1.00  1.250          H  
ATOM   3157 2HB  LEU A 189      37.315   2.953 -29.418  1.00  1.250          H  
ATOM   3158  HG  LEU A 189      37.458   5.582 -27.951  1.00  1.250          H  
ATOM   3159 1HD1 LEU A 189      39.625   4.912 -27.033  1.00  1.250          H  
ATOM   3160 2HD1 LEU A 189      38.319   3.903 -26.374  1.00  1.250          H  
ATOM   3161 3HD1 LEU A 189      39.388   3.262 -27.645  1.00  1.250          H  
ATOM   3162 1HD2 LEU A 189      39.500   5.827 -29.300  1.00  1.250          H  
ATOM   3163 2HD2 LEU A 189      39.264   4.195 -29.958  1.00  1.250          H  
ATOM   3164 3HD2 LEU A 189      38.135   5.476 -30.352  1.00  1.250          H  
ATOM   3165  N   ASP A 190      35.895   3.987 -31.563  1.00  0.800          N  
ATOM   3166  CA  ASP A 190      36.054   4.606 -32.869  1.00  0.840          C  
ATOM   3167  C   ASP A 190      34.752   5.266 -33.308  1.00  0.770          C  
ATOM   3168  O   ASP A 190      34.769   6.359 -33.888  1.00  0.810          O  
ATOM   3169  CB  ASP A 190      36.470   3.569 -33.922  1.00  1.160          C  
ATOM   3170  CG  ASP A 190      37.924   3.016 -33.778  1.00  1.160          C  
ATOM   3171  OD1 ASP A 190      38.714   3.540 -33.026  1.00  1.160          O  
ATOM   3172  OD2 ASP A 190      38.225   2.074 -34.461  1.00  1.160          O  
ATOM   3173  H   ASP A 190      36.046   2.979 -31.457  1.00  0.960          H  
ATOM   3174  HA  ASP A 190      36.828   5.368 -32.799  1.00  1.010          H  
ATOM   3175 1HB  ASP A 190      35.785   2.717 -33.857  1.00  1.390          H  
ATOM   3176 2HB  ASP A 190      36.355   3.998 -34.915  1.00  1.390          H  
ATOM   3177  N   THR A 191      33.624   4.604 -33.015  1.00  0.690          N  
ATOM   3178  CA  THR A 191      32.290   5.083 -33.344  1.00  0.640          C  
ATOM   3179  C   THR A 191      31.988   6.364 -32.568  1.00  0.640          C  
ATOM   3180  O   THR A 191      31.539   7.355 -33.150  1.00  0.680          O  
ATOM   3181  CB  THR A 191      31.251   3.973 -33.046  1.00  0.920          C  
ATOM   3182  OG1 THR A 191      31.549   2.826 -33.858  1.00  0.920          O  
ATOM   3183  CG2 THR A 191      29.855   4.432 -33.346  1.00  0.920          C  
ATOM   3184  H   THR A 191      33.699   3.683 -32.576  1.00  0.830          H  
ATOM   3185  HA  THR A 191      32.254   5.310 -34.408  1.00  0.770          H  
ATOM   3186  HB  THR A 191      31.309   3.691 -32.000  1.00  1.100          H  
ATOM   3187  HG1 THR A 191      32.364   2.402 -33.512  1.00  1.100          H  
ATOM   3188 1HG2 THR A 191      29.171   3.620 -33.130  1.00  1.100          H  
ATOM   3189 2HG2 THR A 191      29.617   5.274 -32.732  1.00  1.100          H  
ATOM   3190 3HG2 THR A 191      29.773   4.708 -34.395  1.00  1.100          H  
ATOM   3191  N   TYR A 192      32.280   6.346 -31.265  1.00  0.630          N  
ATOM   3192  CA  TYR A 192      32.085   7.459 -30.356  1.00  0.680          C  
ATOM   3193  C   TYR A 192      32.798   8.682 -30.895  1.00  0.780          C  
ATOM   3194  O   TYR A 192      32.215   9.766 -30.963  1.00  0.810          O  
ATOM   3195  CB  TYR A 192      32.652   7.090 -28.972  1.00  0.930          C  
ATOM   3196  CG  TYR A 192      32.592   8.146 -27.882  1.00  0.930          C  
ATOM   3197  CD1 TYR A 192      31.602   8.107 -26.912  1.00  0.930          C  
ATOM   3198  CD2 TYR A 192      33.548   9.162 -27.848  1.00  0.930          C  
ATOM   3199  CE1 TYR A 192      31.594   9.061 -25.925  1.00  0.930          C  
ATOM   3200  CE2 TYR A 192      33.520  10.110 -26.867  1.00  0.930          C  
ATOM   3201  CZ  TYR A 192      32.555  10.065 -25.906  1.00  0.930          C  
ATOM   3202  OH  TYR A 192      32.547  11.007 -24.904  1.00  0.930          O  
ATOM   3203  H   TYR A 192      32.634   5.480 -30.867  1.00  0.760          H  
ATOM   3204  HA  TYR A 192      31.024   7.686 -30.287  1.00  0.820          H  
ATOM   3205 1HB  TYR A 192      32.137   6.198 -28.605  1.00  1.120          H  
ATOM   3206 2HB  TYR A 192      33.684   6.813 -29.086  1.00  1.120          H  
ATOM   3207  HD1 TYR A 192      30.852   7.317 -26.918  1.00  1.120          H  
ATOM   3208  HD2 TYR A 192      34.330   9.203 -28.594  1.00  1.120          H  
ATOM   3209  HE1 TYR A 192      30.851   9.025 -25.162  1.00  1.120          H  
ATOM   3210  HE2 TYR A 192      34.279  10.895 -26.848  1.00  1.120          H  
ATOM   3211  HH  TYR A 192      33.323  11.575 -24.993  1.00  1.120          H  
ATOM   3212  N   ASN A 193      34.075   8.523 -31.259  1.00  0.850          N  
ATOM   3213  CA  ASN A 193      34.857   9.635 -31.769  1.00  0.970          C  
ATOM   3214  C   ASN A 193      34.377  10.119 -33.130  1.00  0.960          C  
ATOM   3215  O   ASN A 193      34.248  11.325 -33.357  1.00  1.040          O  
ATOM   3216  CB  ASN A 193      36.308   9.227 -31.839  1.00  1.310          C  
ATOM   3217  CG  ASN A 193      36.934   9.178 -30.502  1.00  1.310          C  
ATOM   3218  OD1 ASN A 193      36.518   9.913 -29.601  1.00  1.310          O  
ATOM   3219  ND2 ASN A 193      37.916   8.339 -30.354  1.00  1.310          N  
ATOM   3220  H   ASN A 193      34.514   7.601 -31.148  1.00  1.020          H  
ATOM   3221  HA  ASN A 193      34.753  10.467 -31.075  1.00  1.160          H  
ATOM   3222 1HB  ASN A 193      36.379   8.235 -32.297  1.00  1.570          H  
ATOM   3223 2HB  ASN A 193      36.857   9.925 -32.467  1.00  1.570          H  
ATOM   3224 1HD2 ASN A 193      38.399   8.256 -29.456  1.00  1.570          H  
ATOM   3225 2HD2 ASN A 193      38.209   7.777 -31.127  1.00  1.570          H  
ATOM   3226  N   ALA A 194      33.993   9.197 -34.014  1.00  0.910          N  
ATOM   3227  CA  ALA A 194      33.511   9.571 -35.335  1.00  0.950          C  
ATOM   3228  C   ALA A 194      32.283  10.475 -35.252  1.00  0.920          C  
ATOM   3229  O   ALA A 194      32.100  11.368 -36.082  1.00  1.050          O  
ATOM   3230  CB  ALA A 194      33.169   8.323 -36.130  1.00  1.310          C  
ATOM   3231  H   ALA A 194      34.110   8.199 -33.805  1.00  1.090          H  
ATOM   3232  HA  ALA A 194      34.305  10.116 -35.843  1.00  1.140          H  
ATOM   3233 1HB  ALA A 194      32.834   8.602 -37.126  1.00  1.580          H  
ATOM   3234 2HB  ALA A 194      34.053   7.690 -36.201  1.00  1.580          H  
ATOM   3235 3HB  ALA A 194      32.377   7.781 -35.616  1.00  1.580          H  
ATOM   3236  N   ILE A 195      31.442  10.233 -34.252  1.00  0.810          N  
ATOM   3237  CA  ILE A 195      30.211  10.973 -34.052  1.00  0.770          C  
ATOM   3238  C   ILE A 195      30.362  12.220 -33.173  1.00  0.810          C  
ATOM   3239  O   ILE A 195      29.812  13.273 -33.496  1.00  0.850          O  
ATOM   3240  CB  ILE A 195      29.175  10.047 -33.420  1.00  1.090          C  
ATOM   3241  CG1 ILE A 195      28.891   8.895 -34.385  1.00  1.090          C  
ATOM   3242  CG2 ILE A 195      27.881  10.849 -33.143  1.00  1.090          C  
ATOM   3243  CD1 ILE A 195      28.184   7.747 -33.762  1.00  1.090          C  
ATOM   3244  H   ILE A 195      31.642   9.431 -33.640  1.00  0.970          H  
ATOM   3245  HA  ILE A 195      29.848  11.290 -35.029  1.00  0.920          H  
ATOM   3246  HB  ILE A 195      29.572   9.624 -32.492  1.00  1.310          H  
ATOM   3247 1HG1 ILE A 195      28.280   9.268 -35.207  1.00  1.310          H  
ATOM   3248 2HG1 ILE A 195      29.827   8.524 -34.790  1.00  1.310          H  
ATOM   3249 1HG2 ILE A 195      27.157  10.217 -32.715  1.00  1.310          H  
ATOM   3250 2HG2 ILE A 195      28.071  11.663 -32.462  1.00  1.310          H  
ATOM   3251 3HG2 ILE A 195      27.500  11.249 -34.078  1.00  1.310          H  
ATOM   3252 1HD1 ILE A 195      28.044   6.994 -34.514  1.00  1.310          H  
ATOM   3253 2HD1 ILE A 195      28.801   7.368 -32.977  1.00  1.310          H  
ATOM   3254 3HD1 ILE A 195      27.233   8.035 -33.366  1.00  1.310          H  
ATOM   3255  N   PHE A 196      31.030  12.081 -32.017  1.00  0.840          N  
ATOM   3256  CA  PHE A 196      31.144  13.167 -31.049  1.00  0.950          C  
ATOM   3257  C   PHE A 196      32.362  14.092 -31.206  1.00  1.050          C  
ATOM   3258  O   PHE A 196      32.376  15.181 -30.635  1.00  1.510          O  
ATOM   3259  CB  PHE A 196      31.101  12.585 -29.631  1.00  1.290          C  
ATOM   3260  CG  PHE A 196      31.011  13.625 -28.574  1.00  1.290          C  
ATOM   3261  CD1 PHE A 196      29.889  14.441 -28.470  1.00  1.290          C  
ATOM   3262  CD2 PHE A 196      32.044  13.795 -27.677  1.00  1.290          C  
ATOM   3263  CE1 PHE A 196      29.819  15.413 -27.506  1.00  1.290          C  
ATOM   3264  CE2 PHE A 196      31.975  14.766 -26.704  1.00  1.290          C  
ATOM   3265  CZ  PHE A 196      30.863  15.580 -26.621  1.00  1.290          C  
ATOM   3266  H   PHE A 196      31.463  11.189 -31.789  1.00  1.010          H  
ATOM   3267  HA  PHE A 196      30.259  13.789 -31.168  1.00  1.140          H  
ATOM   3268 1HB  PHE A 196      30.249  11.919 -29.534  1.00  1.540          H  
ATOM   3269 2HB  PHE A 196      31.998  11.988 -29.458  1.00  1.540          H  
ATOM   3270  HD1 PHE A 196      29.066  14.317 -29.168  1.00  1.540          H  
ATOM   3271  HD2 PHE A 196      32.917  13.154 -27.755  1.00  1.540          H  
ATOM   3272  HE1 PHE A 196      28.938  16.050 -27.439  1.00  1.540          H  
ATOM   3273  HE2 PHE A 196      32.795  14.897 -26.003  1.00  1.540          H  
ATOM   3274  HZ  PHE A 196      30.805  16.350 -25.855  1.00  1.540          H  
ATOM   3275  N   GLU A 197      33.371  13.696 -31.985  1.00  1.110          N  
ATOM   3276  CA  GLU A 197      34.555  14.517 -32.226  1.00  1.260          C  
ATOM   3277  C   GLU A 197      35.316  14.995 -30.986  1.00  1.340          C  
ATOM   3278  O   GLU A 197      35.669  16.172 -30.893  1.00  1.720          O  
ATOM   3279  CB  GLU A 197      34.188  15.752 -33.079  1.00  1.700          C  
ATOM   3280  CG  GLU A 197      33.612  15.436 -34.469  1.00  1.700          C  
ATOM   3281  CD  GLU A 197      33.394  16.679 -35.345  1.00  1.700          C  
ATOM   3282  OE1 GLU A 197      33.535  17.775 -34.854  1.00  1.700          O  
ATOM   3283  OE2 GLU A 197      33.094  16.515 -36.505  1.00  1.700          O  
ATOM   3284  H   GLU A 197      33.379  12.779 -32.438  1.00  1.330          H  
ATOM   3285  HA  GLU A 197      35.247  13.908 -32.812  1.00  1.510          H  
ATOM   3286 1HB  GLU A 197      33.463  16.369 -32.552  1.00  2.040          H  
ATOM   3287 2HB  GLU A 197      35.076  16.362 -33.231  1.00  2.040          H  
ATOM   3288 1HG  GLU A 197      34.288  14.753 -34.980  1.00  2.040          H  
ATOM   3289 2HG  GLU A 197      32.658  14.920 -34.337  1.00  2.040          H  
ATOM   3290  N   SER A 198      35.630  14.098 -30.050  1.00  1.580          N  
ATOM   3291  CA  SER A 198      36.416  14.544 -28.902  1.00  1.480          C  
ATOM   3292  C   SER A 198      37.556  13.593 -28.567  1.00  1.410          C  
ATOM   3293  O   SER A 198      37.842  12.644 -29.297  1.00  1.690          O  
ATOM   3294  CB  SER A 198      35.552  14.744 -27.684  1.00  2.110          C  
ATOM   3295  OG  SER A 198      36.292  15.392 -26.679  1.00  2.110          O  
ATOM   3296  H   SER A 198      35.310  13.146 -30.130  1.00  1.900          H  
ATOM   3297  HA  SER A 198      36.862  15.509 -29.147  1.00  1.780          H  
ATOM   3298 1HB  SER A 198      34.682  15.346 -27.954  1.00  2.530          H  
ATOM   3299 2HB  SER A 198      35.199  13.781 -27.322  1.00  2.530          H  
ATOM   3300  HG  SER A 198      35.681  15.536 -25.946  1.00  2.530          H  
ATOM   3301  N   ASP A 199      38.237  13.855 -27.460  1.00  1.200          N  
ATOM   3302  CA  ASP A 199      39.444  13.096 -27.125  1.00  1.220          C  
ATOM   3303  C   ASP A 199      39.222  11.806 -26.335  1.00  1.180          C  
ATOM   3304  O   ASP A 199      39.655  11.696 -25.185  1.00  1.400          O  
ATOM   3305  CB  ASP A 199      40.422  14.000 -26.357  1.00  1.700          C  
ATOM   3306  CG  ASP A 199      41.851  13.420 -26.218  1.00  1.700          C  
ATOM   3307  OD1 ASP A 199      42.180  12.502 -26.943  1.00  1.700          O  
ATOM   3308  OD2 ASP A 199      42.605  13.932 -25.413  1.00  1.700          O  
ATOM   3309  H   ASP A 199      37.912  14.614 -26.872  1.00  1.440          H  
ATOM   3310  HA  ASP A 199      39.924  12.817 -28.063  1.00  1.460          H  
ATOM   3311 1HB  ASP A 199      40.489  14.964 -26.858  1.00  2.040          H  
ATOM   3312 2HB  ASP A 199      40.027  14.182 -25.356  1.00  2.040          H  
ATOM   3313  N   LEU A 200      38.568  10.822 -26.946  1.00  1.140          N  
ATOM   3314  CA  LEU A 200      38.415   9.546 -26.240  1.00  1.190          C  
ATOM   3315  C   LEU A 200      39.490   8.590 -26.738  1.00  1.230          C  
ATOM   3316  O   LEU A 200      39.434   8.096 -27.867  1.00  1.840          O  
ATOM   3317  CB  LEU A 200      37.039   8.884 -26.443  1.00  1.650          C  
ATOM   3318  CG  LEU A 200      36.829   7.494 -25.713  1.00  1.650          C  
ATOM   3319  CD1 LEU A 200      36.851   7.689 -24.206  1.00  1.650          C  
ATOM   3320  CD2 LEU A 200      35.519   6.854 -26.151  1.00  1.650          C  
ATOM   3321  H   LEU A 200      38.215  11.011 -27.891  1.00  1.370          H  
ATOM   3322  HA  LEU A 200      38.564   9.725 -25.179  1.00  1.430          H  
ATOM   3323 1HB  LEU A 200      36.280   9.569 -26.074  1.00  1.980          H  
ATOM   3324 2HB  LEU A 200      36.880   8.722 -27.492  1.00  1.980          H  
ATOM   3325  HG  LEU A 200      37.648   6.834 -25.974  1.00  1.980          H  
ATOM   3326 1HD1 LEU A 200      36.726   6.729 -23.715  1.00  1.980          H  
ATOM   3327 2HD1 LEU A 200      37.778   8.126 -23.877  1.00  1.980          H  
ATOM   3328 3HD1 LEU A 200      36.035   8.347 -23.921  1.00  1.980          H  
ATOM   3329 1HD2 LEU A 200      35.404   5.890 -25.662  1.00  1.980          H  
ATOM   3330 2HD2 LEU A 200      34.698   7.499 -25.871  1.00  1.980          H  
ATOM   3331 3HD2 LEU A 200      35.526   6.717 -27.230  1.00  1.980          H  
ATOM   3332  N   SER A 201      40.472   8.312 -25.899  1.00  1.140          N  
ATOM   3333  CA  SER A 201      41.581   7.470 -26.325  1.00  1.080          C  
ATOM   3334  C   SER A 201      42.323   6.802 -25.196  1.00  1.120          C  
ATOM   3335  O   SER A 201      42.540   7.394 -24.140  1.00  1.350          O  
ATOM   3336  CB  SER A 201      42.580   8.268 -27.124  1.00  1.540          C  
ATOM   3337  OG  SER A 201      43.688   7.464 -27.475  1.00  1.540          O  
ATOM   3338  H   SER A 201      40.473   8.745 -24.984  1.00  1.370          H  
ATOM   3339  HA  SER A 201      41.179   6.690 -26.969  1.00  1.300          H  
ATOM   3340 1HB  SER A 201      42.103   8.649 -28.027  1.00  1.840          H  
ATOM   3341 2HB  SER A 201      42.915   9.131 -26.542  1.00  1.840          H  
ATOM   3342  HG  SER A 201      44.235   8.027 -28.041  1.00  1.840          H  
ATOM   3343  N   LEU A 202      42.736   5.562 -25.441  1.00  1.240          N  
ATOM   3344  CA  LEU A 202      43.535   4.809 -24.483  1.00  1.530          C  
ATOM   3345  C   LEU A 202      45.022   5.035 -24.599  1.00  1.460          C  
ATOM   3346  O   LEU A 202      45.779   4.388 -23.884  1.00  1.740          O  
ATOM   3347  CB  LEU A 202      43.357   3.291 -24.646  1.00  2.030          C  
ATOM   3348  CG  LEU A 202      42.058   2.645 -24.302  1.00  2.030          C  
ATOM   3349  CD1 LEU A 202      42.147   1.167 -24.689  1.00  2.030          C  
ATOM   3350  CD2 LEU A 202      41.854   2.751 -22.808  1.00  2.030          C  
ATOM   3351  H   LEU A 202      42.517   5.152 -26.338  1.00  1.490          H  
ATOM   3352  HA  LEU A 202      43.240   5.120 -23.481  1.00  1.840          H  
ATOM   3353 1HB  LEU A 202      43.568   3.043 -25.684  1.00  2.430          H  
ATOM   3354 2HB  LEU A 202      44.093   2.809 -24.047  1.00  2.430          H  
ATOM   3355  HG  LEU A 202      41.238   3.111 -24.838  1.00  2.430          H  
ATOM   3356 1HD1 LEU A 202      41.245   0.663 -24.434  1.00  2.430          H  
ATOM   3357 2HD1 LEU A 202      42.319   1.070 -25.760  1.00  2.430          H  
ATOM   3358 3HD1 LEU A 202      42.974   0.698 -24.150  1.00  2.430          H  
ATOM   3359 1HD2 LEU A 202      40.957   2.263 -22.532  1.00  2.430          H  
ATOM   3360 2HD2 LEU A 202      42.689   2.266 -22.308  1.00  2.430          H  
ATOM   3361 3HD2 LEU A 202      41.795   3.791 -22.490  1.00  2.430          H  
ATOM   3362  N   GLU A 203      45.463   5.861 -25.546  1.00  1.360          N  
ATOM   3363  CA  GLU A 203      46.900   6.087 -25.738  1.00  1.730          C  
ATOM   3364  C   GLU A 203      47.632   4.743 -25.860  1.00  1.700          C  
ATOM   3365  O   GLU A 203      48.696   4.533 -25.277  1.00  2.400          O  
ATOM   3366  CB  GLU A 203      47.481   6.925 -24.583  1.00  2.270          C  
ATOM   3367  CG  GLU A 203      46.848   8.322 -24.436  1.00  2.270          C  
ATOM   3368  CD  GLU A 203      47.499   9.201 -23.365  1.00  2.270          C  
ATOM   3369  OE1 GLU A 203      48.319   8.717 -22.621  1.00  2.270          O  
ATOM   3370  OE2 GLU A 203      47.163  10.362 -23.305  1.00  2.270          O  
ATOM   3371  H   GLU A 203      44.784   6.368 -26.116  1.00  1.630          H  
ATOM   3372  HA  GLU A 203      47.043   6.639 -26.668  1.00  2.080          H  
ATOM   3373 1HB  GLU A 203      47.353   6.396 -23.640  1.00  2.730          H  
ATOM   3374 2HB  GLU A 203      48.552   7.059 -24.736  1.00  2.730          H  
ATOM   3375 1HG  GLU A 203      46.909   8.833 -25.395  1.00  2.730          H  
ATOM   3376 2HG  GLU A 203      45.790   8.194 -24.195  1.00  2.730          H  
ATOM   3377  N   ASN A 204      47.031   3.855 -26.653  1.00  1.600          N  
ATOM   3378  CA  ASN A 204      47.469   2.496 -26.951  1.00  2.090          C  
ATOM   3379  C   ASN A 204      47.554   1.537 -25.748  1.00  1.970          C  
ATOM   3380  O   ASN A 204      48.321   0.570 -25.794  1.00  2.460          O  
ATOM   3381  CB  ASN A 204      48.803   2.540 -27.672  1.00  2.730          C  
ATOM   3382  CG  ASN A 204      48.715   3.296 -28.960  1.00  2.730          C  
ATOM   3383  OD1 ASN A 204      47.729   3.188 -29.704  1.00  2.730          O  
ATOM   3384  ND2 ASN A 204      49.728   4.072 -29.244  1.00  2.730          N  
ATOM   3385  H   ASN A 204      46.174   4.163 -27.086  1.00  1.920          H  
ATOM   3386  HA  ASN A 204      46.738   2.061 -27.633  1.00  2.510          H  
ATOM   3387 1HB  ASN A 204      49.563   2.994 -27.039  1.00  3.280          H  
ATOM   3388 2HB  ASN A 204      49.129   1.524 -27.891  1.00  3.280          H  
ATOM   3389 1HD2 ASN A 204      49.730   4.605 -30.090  1.00  3.280          H  
ATOM   3390 2HD2 ASN A 204      50.503   4.132 -28.613  1.00  3.280          H  
ATOM   3391  N   SER A 205      46.712   1.726 -24.723  1.00  1.670          N  
ATOM   3392  CA  SER A 205      46.679   0.796 -23.599  1.00  2.120          C  
ATOM   3393  C   SER A 205      45.753  -0.392 -23.857  1.00  1.750          C  
ATOM   3394  O   SER A 205      45.270  -0.604 -24.975  1.00  2.150          O  
ATOM   3395  CB  SER A 205      46.257   1.491 -22.320  1.00  2.790          C  
ATOM   3396  OG  SER A 205      46.335   0.612 -21.222  1.00  2.790          O  
ATOM   3397  H   SER A 205      46.141   2.565 -24.664  1.00  2.000          H  
ATOM   3398  HA  SER A 205      47.687   0.409 -23.452  1.00  2.540          H  
ATOM   3399 1HB  SER A 205      46.893   2.361 -22.151  1.00  3.350          H  
ATOM   3400 2HB  SER A 205      45.243   1.848 -22.413  1.00  3.350          H  
ATOM   3401  HG  SER A 205      46.072   1.139 -20.455  1.00  3.350          H  
ATOM   3402  N   LYS A 206      45.565  -1.196 -22.814  1.00  1.660          N  
ATOM   3403  CA  LYS A 206      44.843  -2.474 -22.848  1.00  1.880          C  
ATOM   3404  C   LYS A 206      43.693  -2.581 -21.827  1.00  1.690          C  
ATOM   3405  O   LYS A 206      43.023  -1.558 -21.712  1.00  2.610          O  
ATOM   3406  CB  LYS A 206      45.838  -3.625 -22.672  1.00  2.540          C  
ATOM   3407  CG  LYS A 206      46.974  -3.692 -23.720  1.00  2.540          C  
ATOM   3408  CD  LYS A 206      46.472  -4.034 -25.128  1.00  2.540          C  
ATOM   3409  CE  LYS A 206      47.639  -4.182 -26.102  1.00  2.540          C  
ATOM   3410  NZ  LYS A 206      47.177  -4.445 -27.500  1.00  2.540          N  
ATOM   3411  H   LYS A 206      45.979  -0.896 -21.935  1.00  1.990          H  
ATOM   3412  HA  LYS A 206      44.384  -2.569 -23.830  1.00  2.260          H  
ATOM   3413 1HB  LYS A 206      46.303  -3.551 -21.691  1.00  3.050          H  
ATOM   3414 2HB  LYS A 206      45.308  -4.572 -22.726  1.00  3.050          H  
ATOM   3415 1HG  LYS A 206      47.492  -2.735 -23.757  1.00  3.050          H  
ATOM   3416 2HG  LYS A 206      47.689  -4.452 -23.412  1.00  3.050          H  
ATOM   3417 1HD  LYS A 206      45.897  -4.960 -25.105  1.00  3.050          H  
ATOM   3418 2HD  LYS A 206      45.832  -3.233 -25.496  1.00  3.050          H  
ATOM   3419 1HE  LYS A 206      48.226  -3.263 -26.090  1.00  3.050          H  
ATOM   3420 2HE  LYS A 206      48.269  -5.009 -25.777  1.00  3.050          H  
ATOM   3421 1HZ  LYS A 206      47.978  -4.535 -28.111  1.00  3.050          H  
ATOM   3422 2HZ  LYS A 206      46.638  -5.300 -27.527  1.00  3.050          H  
ATOM   3423 3HZ  LYS A 206      46.602  -3.672 -27.811  1.00  3.050          H  
ATOM   3424  N   GLN A 207      43.046  -3.755 -21.966  1.00  1.080          N  
ATOM   3425  CA  GLN A 207      42.354  -4.342 -20.807  1.00  0.830          C  
ATOM   3426  C   GLN A 207      41.069  -3.641 -20.364  1.00  0.580          C  
ATOM   3427  O   GLN A 207      40.724  -3.640 -19.176  1.00  0.540          O  
ATOM   3428  CB  GLN A 207      43.293  -4.435 -19.590  1.00  1.260          C  
ATOM   3429  CG  GLN A 207      44.449  -5.404 -19.735  1.00  1.260          C  
ATOM   3430  CD  GLN A 207      45.274  -5.497 -18.482  1.00  1.260          C  
ATOM   3431  OE1 GLN A 207      45.539  -4.484 -17.828  1.00  1.260          O  
ATOM   3432  NE2 GLN A 207      45.692  -6.707 -18.131  1.00  1.260          N  
ATOM   3433  H   GLN A 207      42.402  -3.814 -22.757  1.00  1.300          H  
ATOM   3434  HA  GLN A 207      42.077  -5.358 -21.085  1.00  1.000          H  
ATOM   3435 1HB  GLN A 207      43.714  -3.451 -19.380  1.00  1.510          H  
ATOM   3436 2HB  GLN A 207      42.737  -4.719 -18.715  1.00  1.510          H  
ATOM   3437 1HG  GLN A 207      44.047  -6.391 -19.955  1.00  1.510          H  
ATOM   3438 2HG  GLN A 207      45.088  -5.099 -20.514  1.00  1.510          H  
ATOM   3439 1HE2 GLN A 207      46.246  -6.824 -17.305  1.00  1.510          H  
ATOM   3440 2HE2 GLN A 207      45.455  -7.507 -18.688  1.00  1.510          H  
ATOM   3441  N   LEU A 208      40.300  -3.151 -21.339  1.00  0.610          N  
ATOM   3442  CA  LEU A 208      38.973  -2.641 -21.047  1.00  0.550          C  
ATOM   3443  C   LEU A 208      38.157  -3.873 -20.709  1.00  0.500          C  
ATOM   3444  O   LEU A 208      37.320  -3.882 -19.802  1.00  0.510          O  
ATOM   3445  CB  LEU A 208      38.386  -1.910 -22.266  1.00  0.790          C  
ATOM   3446  CG  LEU A 208      39.057  -0.584 -22.649  1.00  0.790          C  
ATOM   3447  CD1 LEU A 208      38.570  -0.097 -23.961  1.00  0.790          C  
ATOM   3448  CD2 LEU A 208      38.681   0.403 -21.694  1.00  0.790          C  
ATOM   3449  H   LEU A 208      40.629  -3.194 -22.297  1.00  0.730          H  
ATOM   3450  HA  LEU A 208      39.011  -2.000 -20.174  1.00  0.660          H  
ATOM   3451 1HB  LEU A 208      38.416  -2.574 -23.129  1.00  0.950          H  
ATOM   3452 2HB  LEU A 208      37.353  -1.683 -22.044  1.00  0.950          H  
ATOM   3453  HG  LEU A 208      40.142  -0.713 -22.670  1.00  0.950          H  
ATOM   3454 1HD1 LEU A 208      39.029   0.856 -24.199  1.00  0.950          H  
ATOM   3455 2HD1 LEU A 208      38.813  -0.818 -24.733  1.00  0.950          H  
ATOM   3456 3HD1 LEU A 208      37.506   0.040 -23.899  1.00  0.950          H  
ATOM   3457 1HD2 LEU A 208      39.135   1.322 -21.942  1.00  0.950          H  
ATOM   3458 2HD2 LEU A 208      37.600   0.511 -21.724  1.00  0.950          H  
ATOM   3459 3HD2 LEU A 208      38.990   0.111 -20.725  1.00  0.950          H  
ATOM   3460  N   GLU A 209      38.464  -4.947 -21.447  1.00  0.510          N  
ATOM   3461  CA  GLU A 209      37.810  -6.227 -21.237  1.00  0.510          C  
ATOM   3462  C   GLU A 209      38.043  -6.802 -19.849  1.00  0.440          C  
ATOM   3463  O   GLU A 209      37.098  -7.257 -19.211  1.00  0.470          O  
ATOM   3464  CB  GLU A 209      38.248  -7.231 -22.287  1.00  0.710          C  
ATOM   3465  CG  GLU A 209      37.682  -8.621 -22.083  1.00  0.710          C  
ATOM   3466  CD  GLU A 209      37.966  -9.559 -23.240  1.00  0.710          C  
ATOM   3467  OE1 GLU A 209      37.919  -9.128 -24.395  1.00  0.710          O  
ATOM   3468  OE2 GLU A 209      38.250 -10.717 -22.971  1.00  0.710          O  
ATOM   3469  H   GLU A 209      39.176  -4.830 -22.183  1.00  0.610          H  
ATOM   3470  HA  GLU A 209      36.746  -6.072 -21.347  1.00  0.610          H  
ATOM   3471 1HB  GLU A 209      37.918  -6.885 -23.248  1.00  0.860          H  
ATOM   3472 2HB  GLU A 209      39.337  -7.294 -22.310  1.00  0.860          H  
ATOM   3473 1HG  GLU A 209      38.150  -9.048 -21.198  1.00  0.860          H  
ATOM   3474 2HG  GLU A 209      36.620  -8.567 -21.881  1.00  0.860          H  
ATOM   3475  N   GLU A 210      39.282  -6.763 -19.353  1.00  0.440          N  
ATOM   3476  CA  GLU A 210      39.566  -7.332 -18.037  1.00  0.420          C  
ATOM   3477  C   GLU A 210      38.807  -6.603 -16.949  1.00  0.410          C  
ATOM   3478  O   GLU A 210      38.287  -7.224 -16.017  1.00  0.450          O  
ATOM   3479  CB  GLU A 210      41.056  -7.255 -17.722  1.00  0.600          C  
ATOM   3480  CG  GLU A 210      41.943  -8.188 -18.520  1.00  0.600          C  
ATOM   3481  CD  GLU A 210      41.754  -9.635 -18.144  1.00  0.600          C  
ATOM   3482  OE1 GLU A 210      41.725  -9.916 -16.973  1.00  0.600          O  
ATOM   3483  OE2 GLU A 210      41.636 -10.460 -19.021  1.00  0.600          O  
ATOM   3484  H   GLU A 210      40.028  -6.386 -19.916  1.00  0.530          H  
ATOM   3485  HA  GLU A 210      39.258  -8.377 -18.035  1.00  0.500          H  
ATOM   3486 1HB  GLU A 210      41.391  -6.246 -17.884  1.00  0.720          H  
ATOM   3487 2HB  GLU A 210      41.209  -7.477 -16.667  1.00  0.720          H  
ATOM   3488 1HG  GLU A 210      41.723  -8.062 -19.580  1.00  0.720          H  
ATOM   3489 2HG  GLU A 210      42.978  -7.913 -18.353  1.00  0.720          H  
ATOM   3490  N   ILE A 211      38.690  -5.291 -17.077  1.00  0.400          N  
ATOM   3491  CA  ILE A 211      37.966  -4.526 -16.087  1.00  0.400          C  
ATOM   3492  C   ILE A 211      36.508  -4.907 -15.994  1.00  0.380          C  
ATOM   3493  O   ILE A 211      35.978  -5.069 -14.898  1.00  0.410          O  
ATOM   3494  CB  ILE A 211      38.102  -3.036 -16.346  1.00  0.560          C  
ATOM   3495  CG1 ILE A 211      39.564  -2.612 -16.096  1.00  0.560          C  
ATOM   3496  CG2 ILE A 211      37.093  -2.264 -15.477  1.00  0.560          C  
ATOM   3497  CD1 ILE A 211      39.921  -1.249 -16.627  1.00  0.560          C  
ATOM   3498  H   ILE A 211      39.170  -4.813 -17.853  1.00  0.480          H  
ATOM   3499  HA  ILE A 211      38.423  -4.737 -15.115  1.00  0.480          H  
ATOM   3500  HB  ILE A 211      37.908  -2.851 -17.394  1.00  0.670          H  
ATOM   3501 1HG1 ILE A 211      39.740  -2.619 -15.024  1.00  0.670          H  
ATOM   3502 2HG1 ILE A 211      40.232  -3.338 -16.560  1.00  0.670          H  
ATOM   3503 1HG2 ILE A 211      37.185  -1.212 -15.661  1.00  0.670          H  
ATOM   3504 2HG2 ILE A 211      36.067  -2.551 -15.694  1.00  0.670          H  
ATOM   3505 3HG2 ILE A 211      37.299  -2.472 -14.438  1.00  0.670          H  
ATOM   3506 1HD1 ILE A 211      40.963  -1.034 -16.400  1.00  0.670          H  
ATOM   3507 2HD1 ILE A 211      39.781  -1.252 -17.700  1.00  0.670          H  
ATOM   3508 3HD1 ILE A 211      39.307  -0.496 -16.191  1.00  0.670          H  
ATOM   3509  N   VAL A 212      35.833  -4.996 -17.139  1.00  0.370          N  
ATOM   3510  CA  VAL A 212      34.419  -5.344 -17.083  1.00  0.390          C  
ATOM   3511  C   VAL A 212      34.162  -6.826 -16.794  1.00  0.400          C  
ATOM   3512  O   VAL A 212      33.118  -7.186 -16.232  1.00  0.490          O  
ATOM   3513  CB  VAL A 212      33.672  -4.897 -18.345  1.00  0.540          C  
ATOM   3514  CG1 VAL A 212      33.747  -3.412 -18.463  1.00  0.540          C  
ATOM   3515  CG2 VAL A 212      34.261  -5.544 -19.564  1.00  0.540          C  
ATOM   3516  H   VAL A 212      36.321  -4.800 -18.020  1.00  0.440          H  
ATOM   3517  HA  VAL A 212      34.001  -4.776 -16.266  1.00  0.470          H  
ATOM   3518  HB  VAL A 212      32.639  -5.159 -18.249  1.00  0.650          H  
ATOM   3519 1HG1 VAL A 212      33.194  -3.100 -19.332  1.00  0.650          H  
ATOM   3520 2HG1 VAL A 212      33.320  -2.955 -17.579  1.00  0.650          H  
ATOM   3521 3HG1 VAL A 212      34.776  -3.120 -18.556  1.00  0.650          H  
ATOM   3522 1HG2 VAL A 212      33.734  -5.207 -20.423  1.00  0.650          H  
ATOM   3523 2HG2 VAL A 212      35.290  -5.263 -19.653  1.00  0.650          H  
ATOM   3524 3HG2 VAL A 212      34.190  -6.624 -19.507  1.00  0.650          H  
ATOM   3525  N   LYS A 213      35.081  -7.684 -17.234  1.00  0.360          N  
ATOM   3526  CA  LYS A 213      35.020  -9.119 -17.019  1.00  0.410          C  
ATOM   3527  C   LYS A 213      35.224  -9.479 -15.532  1.00  0.370          C  
ATOM   3528  O   LYS A 213      34.589 -10.403 -15.024  1.00  0.380          O  
ATOM   3529  CB  LYS A 213      36.022  -9.805 -17.950  1.00  0.550          C  
ATOM   3530  CG  LYS A 213      36.028 -11.326 -17.950  1.00  0.550          C  
ATOM   3531  CD  LYS A 213      36.719 -11.857 -19.245  1.00  0.550          C  
ATOM   3532  CE  LYS A 213      38.251 -11.654 -19.248  1.00  0.550          C  
ATOM   3533  NZ  LYS A 213      38.875 -12.164 -20.520  1.00  0.550          N  
ATOM   3534  H   LYS A 213      35.885  -7.327 -17.755  1.00  0.430          H  
ATOM   3535  HA  LYS A 213      34.023  -9.460 -17.301  1.00  0.490          H  
ATOM   3536 1HB  LYS A 213      35.837  -9.472 -18.972  1.00  0.660          H  
ATOM   3537 2HB  LYS A 213      37.020  -9.469 -17.677  1.00  0.660          H  
ATOM   3538 1HG  LYS A 213      36.566 -11.686 -17.074  1.00  0.660          H  
ATOM   3539 2HG  LYS A 213      35.002 -11.696 -17.899  1.00  0.660          H  
ATOM   3540 1HD  LYS A 213      36.508 -12.924 -19.348  1.00  0.660          H  
ATOM   3541 2HD  LYS A 213      36.302 -11.345 -20.119  1.00  0.660          H  
ATOM   3542 1HE  LYS A 213      38.494 -10.597 -19.145  1.00  0.660          H  
ATOM   3543 2HE  LYS A 213      38.678 -12.198 -18.408  1.00  0.660          H  
ATOM   3544 1HZ  LYS A 213      39.883 -12.031 -20.485  1.00  0.660          H  
ATOM   3545 2HZ  LYS A 213      38.675 -13.143 -20.634  1.00  0.660          H  
ATOM   3546 3HZ  LYS A 213      38.509 -11.643 -21.345  1.00  0.660          H  
ATOM   3547  N   ASP A 214      36.113  -8.755 -14.827  1.00  0.400          N  
ATOM   3548  CA  ASP A 214      36.420  -9.043 -13.424  1.00  0.370          C  
ATOM   3549  C   ASP A 214      35.181  -9.004 -12.524  1.00  0.380          C  
ATOM   3550  O   ASP A 214      34.181  -8.322 -12.783  1.00  0.430          O  
ATOM   3551  CB  ASP A 214      37.484  -8.075 -12.866  1.00  0.530          C  
ATOM   3552  CG  ASP A 214      38.034  -8.538 -11.470  1.00  0.530          C  
ATOM   3553  OD1 ASP A 214      37.904  -9.731 -11.202  1.00  0.530          O  
ATOM   3554  OD2 ASP A 214      38.581  -7.739 -10.693  1.00  0.530          O  
ATOM   3555  H   ASP A 214      36.659  -8.032 -15.300  1.00  0.480          H  
ATOM   3556  HA  ASP A 214      36.834 -10.050 -13.377  1.00  0.440          H  
ATOM   3557 1HB  ASP A 214      38.314  -8.005 -13.571  1.00  0.640          H  
ATOM   3558 2HB  ASP A 214      37.049  -7.073 -12.778  1.00  0.640          H  
ATOM   3559  N   LYS A 215      35.265  -9.734 -11.415  1.00  0.430          N  
ATOM   3560  CA  LYS A 215      34.150  -9.883 -10.480  1.00  0.470          C  
ATOM   3561  C   LYS A 215      34.011  -8.726  -9.510  1.00  0.430          C  
ATOM   3562  O   LYS A 215      34.225  -8.864  -8.303  1.00  0.480          O  
ATOM   3563  CB  LYS A 215      34.305 -11.154  -9.672  1.00  0.640          C  
ATOM   3564  CG  LYS A 215      34.225 -12.442 -10.474  1.00  0.640          C  
ATOM   3565  CD  LYS A 215      34.429 -13.620  -9.548  1.00  0.640          C  
ATOM   3566  CE  LYS A 215      33.153 -14.032  -8.840  1.00  0.640          C  
ATOM   3567  NZ  LYS A 215      33.430 -15.006  -7.793  1.00  0.640          N  
ATOM   3568  H   LYS A 215      36.168 -10.185 -11.240  1.00  0.520          H  
ATOM   3569  HA  LYS A 215      33.228  -9.939 -11.059  1.00  0.560          H  
ATOM   3570 1HB  LYS A 215      35.275 -11.139  -9.169  1.00  0.770          H  
ATOM   3571 2HB  LYS A 215      33.543 -11.171  -8.902  1.00  0.770          H  
ATOM   3572 1HG  LYS A 215      33.253 -12.517 -10.963  1.00  0.770          H  
ATOM   3573 2HG  LYS A 215      35.001 -12.446 -11.238  1.00  0.770          H  
ATOM   3574 1HD  LYS A 215      34.798 -14.475 -10.117  1.00  0.770          H  
ATOM   3575 2HD  LYS A 215      35.178 -13.379  -8.786  1.00  0.770          H  
ATOM   3576 1HE  LYS A 215      32.645 -13.184  -8.399  1.00  0.770          H  
ATOM   3577 2HE  LYS A 215      32.498 -14.495  -9.576  1.00  0.770          H  
ATOM   3578 1HZ  LYS A 215      32.567 -15.289  -7.369  1.00  0.770          H  
ATOM   3579 2HZ  LYS A 215      33.925 -15.823  -8.184  1.00  0.770          H  
ATOM   3580 3HZ  LYS A 215      34.039 -14.544  -7.083  1.00  0.770          H  
ATOM   3581  N   ILE A 216      33.627  -7.600 -10.059  1.00  0.380          N  
ATOM   3582  CA  ILE A 216      33.473  -6.354  -9.328  1.00  0.370          C  
ATOM   3583  C   ILE A 216      32.091  -5.770  -9.584  1.00  0.380          C  
ATOM   3584  O   ILE A 216      31.342  -6.298 -10.412  1.00  0.410          O  
ATOM   3585  CB  ILE A 216      34.617  -5.393  -9.692  1.00  0.520          C  
ATOM   3586  CG1 ILE A 216      34.576  -5.067 -11.190  1.00  0.520          C  
ATOM   3587  CG2 ILE A 216      35.944  -6.031  -9.296  1.00  0.520          C  
ATOM   3588  CD1 ILE A 216      35.530  -3.983 -11.646  1.00  0.520          C  
ATOM   3589  H   ILE A 216      33.496  -7.638 -11.074  1.00  0.460          H  
ATOM   3590  HA  ILE A 216      33.548  -6.560  -8.261  1.00  0.440          H  
ATOM   3591  HB  ILE A 216      34.492  -4.467  -9.146  1.00  0.630          H  
ATOM   3592 1HG1 ILE A 216      34.806  -5.970 -11.752  1.00  0.630          H  
ATOM   3593 2HG1 ILE A 216      33.580  -4.765 -11.424  1.00  0.630          H  
ATOM   3594 1HG2 ILE A 216      36.748  -5.374  -9.510  1.00  0.630          H  
ATOM   3595 2HG2 ILE A 216      35.933  -6.240  -8.228  1.00  0.630          H  
ATOM   3596 3HG2 ILE A 216      36.098  -6.957  -9.840  1.00  0.630          H  
ATOM   3597 1HD1 ILE A 216      35.436  -3.828 -12.703  1.00  0.630          H  
ATOM   3598 2HD1 ILE A 216      35.316  -3.066 -11.132  1.00  0.630          H  
ATOM   3599 3HD1 ILE A 216      36.522  -4.281 -11.446  1.00  0.630          H  
ATOM   3600  N   SER A 217      31.713  -4.750  -8.817  1.00  0.400          N  
ATOM   3601  CA  SER A 217      30.421  -4.107  -9.004  1.00  0.440          C  
ATOM   3602  C   SER A 217      30.412  -3.245 -10.246  1.00  0.410          C  
ATOM   3603  O   SER A 217      31.463  -2.891 -10.784  1.00  0.430          O  
ATOM   3604  CB  SER A 217      30.084  -3.234  -7.818  1.00  0.600          C  
ATOM   3605  OG  SER A 217      30.954  -2.141  -7.765  1.00  0.600          O  
ATOM   3606  H   SER A 217      32.352  -4.376  -8.105  1.00  0.480          H  
ATOM   3607  HA  SER A 217      29.660  -4.882  -9.110  1.00  0.530          H  
ATOM   3608 1HB  SER A 217      29.059  -2.882  -7.905  1.00  0.720          H  
ATOM   3609 2HB  SER A 217      30.161  -3.811  -6.898  1.00  0.720          H  
ATOM   3610  HG  SER A 217      31.794  -2.513  -7.391  1.00  0.720          H  
ATOM   3611  N   LYS A 218      29.217  -2.868 -10.681  1.00  0.390          N  
ATOM   3612  CA  LYS A 218      29.062  -2.023 -11.854  1.00  0.370          C  
ATOM   3613  C   LYS A 218      29.708  -0.653 -11.684  1.00  0.390          C  
ATOM   3614  O   LYS A 218      30.299  -0.114 -12.628  1.00  0.400          O  
ATOM   3615  CB  LYS A 218      27.583  -1.897 -12.187  1.00  0.530          C  
ATOM   3616  CG  LYS A 218      26.977  -3.205 -12.704  1.00  0.530          C  
ATOM   3617  CD  LYS A 218      25.582  -3.001 -13.246  1.00  0.530          C  
ATOM   3618  CE  LYS A 218      24.481  -3.023 -12.202  1.00  0.530          C  
ATOM   3619  NZ  LYS A 218      24.209  -4.408 -11.729  1.00  0.530          N  
ATOM   3620  H   LYS A 218      28.402  -3.196 -10.187  1.00  0.470          H  
ATOM   3621  HA  LYS A 218      29.558  -2.517 -12.691  1.00  0.440          H  
ATOM   3622 1HB  LYS A 218      27.039  -1.585 -11.299  1.00  0.630          H  
ATOM   3623 2HB  LYS A 218      27.443  -1.126 -12.940  1.00  0.630          H  
ATOM   3624 1HG  LYS A 218      27.602  -3.587 -13.516  1.00  0.630          H  
ATOM   3625 2HG  LYS A 218      26.964  -3.942 -11.910  1.00  0.630          H  
ATOM   3626 1HD  LYS A 218      25.554  -2.064 -13.757  1.00  0.630          H  
ATOM   3627 2HD  LYS A 218      25.369  -3.782 -13.970  1.00  0.630          H  
ATOM   3628 1HE  LYS A 218      24.761  -2.405 -11.355  1.00  0.630          H  
ATOM   3629 2HE  LYS A 218      23.573  -2.619 -12.646  1.00  0.630          H  
ATOM   3630 1HZ  LYS A 218      23.458  -4.401 -11.054  1.00  0.630          H  
ATOM   3631 2HZ  LYS A 218      23.943  -4.960 -12.536  1.00  0.630          H  
ATOM   3632 3HZ  LYS A 218      25.034  -4.801 -11.312  1.00  0.630          H  
ATOM   3633  N   LEU A 219      29.594  -0.080 -10.486  1.00  0.420          N  
ATOM   3634  CA  LEU A 219      30.184   1.226 -10.254  1.00  0.460          C  
ATOM   3635  C   LEU A 219      31.701   1.120 -10.336  1.00  0.450          C  
ATOM   3636  O   LEU A 219      32.356   1.988 -10.920  1.00  0.480          O  
ATOM   3637  CB  LEU A 219      29.761   1.769  -8.886  1.00  0.630          C  
ATOM   3638  CG  LEU A 219      28.248   2.127  -8.715  1.00  0.630          C  
ATOM   3639  CD1 LEU A 219      27.994   2.467  -7.255  1.00  0.630          C  
ATOM   3640  CD2 LEU A 219      27.852   3.311  -9.621  1.00  0.630          C  
ATOM   3641  H   LEU A 219      29.106  -0.566  -9.750  1.00  0.500          H  
ATOM   3642  HA  LEU A 219      29.861   1.902 -11.040  1.00  0.550          H  
ATOM   3643 1HB  LEU A 219      30.015   1.025  -8.130  1.00  0.750          H  
ATOM   3644 2HB  LEU A 219      30.342   2.669  -8.682  1.00  0.750          H  
ATOM   3645  HG  LEU A 219      27.643   1.263  -8.974  1.00  0.750          H  
ATOM   3646 1HD1 LEU A 219      26.944   2.703  -7.107  1.00  0.750          H  
ATOM   3647 2HD1 LEU A 219      28.265   1.615  -6.628  1.00  0.750          H  
ATOM   3648 3HD1 LEU A 219      28.598   3.329  -6.969  1.00  0.750          H  
ATOM   3649 1HD2 LEU A 219      26.795   3.539  -9.472  1.00  0.750          H  
ATOM   3650 2HD2 LEU A 219      28.448   4.184  -9.359  1.00  0.750          H  
ATOM   3651 3HD2 LEU A 219      28.013   3.067 -10.665  1.00  0.750          H  
ATOM   3652  N   GLU A 220      32.267   0.034  -9.790  1.00  0.430          N  
ATOM   3653  CA  GLU A 220      33.711  -0.141  -9.867  1.00  0.420          C  
ATOM   3654  C   GLU A 220      34.173  -0.267 -11.312  1.00  0.400          C  
ATOM   3655  O   GLU A 220      35.195   0.324 -11.672  1.00  0.410          O  
ATOM   3656  CB  GLU A 220      34.160  -1.379  -9.090  1.00  0.590          C  
ATOM   3657  CG  GLU A 220      34.106  -1.270  -7.579  1.00  0.590          C  
ATOM   3658  CD  GLU A 220      34.317  -2.608  -6.913  1.00  0.590          C  
ATOM   3659  OE1 GLU A 220      33.369  -3.384  -6.913  1.00  0.590          O  
ATOM   3660  OE2 GLU A 220      35.405  -2.887  -6.465  1.00  0.590          O  
ATOM   3661  H   GLU A 220      31.694  -0.641  -9.281  1.00  0.520          H  
ATOM   3662  HA  GLU A 220      34.187   0.735  -9.430  1.00  0.500          H  
ATOM   3663 1HB  GLU A 220      33.550  -2.229  -9.386  1.00  0.710          H  
ATOM   3664 2HB  GLU A 220      35.191  -1.609  -9.351  1.00  0.710          H  
ATOM   3665 1HG  GLU A 220      34.890  -0.589  -7.252  1.00  0.710          H  
ATOM   3666 2HG  GLU A 220      33.152  -0.847  -7.278  1.00  0.710          H  
ATOM   3667  N   LYS A 221      33.403  -0.987 -12.146  1.00  0.390          N  
ATOM   3668  CA  LYS A 221      33.784  -1.173 -13.542  1.00  0.370          C  
ATOM   3669  C   LYS A 221      33.876   0.167 -14.229  1.00  0.350          C  
ATOM   3670  O   LYS A 221      34.872   0.458 -14.892  1.00  0.350          O  
ATOM   3671  CB  LYS A 221      32.758  -2.025 -14.288  1.00  0.530          C  
ATOM   3672  CG  LYS A 221      32.739  -3.424 -13.841  1.00  0.530          C  
ATOM   3673  CD  LYS A 221      31.742  -4.315 -14.505  1.00  0.530          C  
ATOM   3674  CE  LYS A 221      31.734  -5.640 -13.764  1.00  0.530          C  
ATOM   3675  NZ  LYS A 221      31.054  -6.702 -14.493  1.00  0.530          N  
ATOM   3676  H   LYS A 221      32.587  -1.470 -11.755  1.00  0.470          H  
ATOM   3677  HA  LYS A 221      34.760  -1.650 -13.583  1.00  0.440          H  
ATOM   3678 1HB  LYS A 221      31.762  -1.606 -14.160  1.00  0.630          H  
ATOM   3679 2HB  LYS A 221      32.999  -2.012 -15.343  1.00  0.630          H  
ATOM   3680 1HG  LYS A 221      33.710  -3.853 -14.033  1.00  0.630          H  
ATOM   3681 2HG  LYS A 221      32.559  -3.436 -12.802  1.00  0.630          H  
ATOM   3682 1HD  LYS A 221      30.760  -3.871 -14.409  1.00  0.630          H  
ATOM   3683 2HD  LYS A 221      31.951  -4.471 -15.549  1.00  0.630          H  
ATOM   3684 1HE  LYS A 221      32.757  -5.958 -13.549  1.00  0.630          H  
ATOM   3685 2HE  LYS A 221      31.210  -5.476 -12.825  1.00  0.630          H  
ATOM   3686 1HZ  LYS A 221      31.077  -7.542 -13.931  1.00  0.630          H  
ATOM   3687 2HZ  LYS A 221      30.105  -6.462 -14.717  1.00  0.630          H  
ATOM   3688 3HZ  LYS A 221      31.627  -6.844 -15.339  1.00  0.630          H  
ATOM   3689  N   LYS A 222      32.859   1.005 -14.026  1.00  0.360          N  
ATOM   3690  CA  LYS A 222      32.821   2.328 -14.625  1.00  0.360          C  
ATOM   3691  C   LYS A 222      34.040   3.156 -14.229  1.00  0.390          C  
ATOM   3692  O   LYS A 222      34.689   3.764 -15.090  1.00  0.400          O  
ATOM   3693  CB  LYS A 222      31.517   3.023 -14.220  1.00  0.500          C  
ATOM   3694  CG  LYS A 222      31.302   4.482 -14.732  1.00  0.500          C  
ATOM   3695  CD  LYS A 222      31.682   5.569 -13.666  1.00  0.500          C  
ATOM   3696  CE  LYS A 222      30.755   5.589 -12.421  1.00  0.500          C  
ATOM   3697  NZ  LYS A 222      31.235   6.585 -11.404  1.00  0.500          N  
ATOM   3698  H   LYS A 222      32.065   0.689 -13.455  1.00  0.430          H  
ATOM   3699  HA  LYS A 222      32.833   2.210 -15.706  1.00  0.430          H  
ATOM   3700 1HB  LYS A 222      30.680   2.433 -14.597  1.00  0.600          H  
ATOM   3701 2HB  LYS A 222      31.450   2.994 -13.148  1.00  0.600          H  
ATOM   3702 1HG  LYS A 222      31.928   4.644 -15.610  1.00  0.600          H  
ATOM   3703 2HG  LYS A 222      30.264   4.617 -15.031  1.00  0.600          H  
ATOM   3704 1HD  LYS A 222      32.704   5.440 -13.324  1.00  0.600          H  
ATOM   3705 2HD  LYS A 222      31.616   6.546 -14.141  1.00  0.600          H  
ATOM   3706 1HE  LYS A 222      29.744   5.847 -12.724  1.00  0.600          H  
ATOM   3707 2HE  LYS A 222      30.743   4.619 -11.940  1.00  0.600          H  
ATOM   3708 1HZ  LYS A 222      30.636   6.578 -10.599  1.00  0.600          H  
ATOM   3709 2HZ  LYS A 222      32.201   6.327 -11.111  1.00  0.600          H  
ATOM   3710 3HZ  LYS A 222      31.251   7.504 -11.803  1.00  0.600          H  
ATOM   3711  N   ASP A 223      34.366   3.186 -12.929  1.00  0.420          N  
ATOM   3712  CA  ASP A 223      35.506   3.985 -12.501  1.00  0.480          C  
ATOM   3713  C   ASP A 223      36.826   3.445 -13.033  1.00  0.490          C  
ATOM   3714  O   ASP A 223      37.677   4.226 -13.475  1.00  0.530          O  
ATOM   3715  CB  ASP A 223      35.584   4.058 -10.972  1.00  0.650          C  
ATOM   3716  CG  ASP A 223      34.521   4.970 -10.301  1.00  0.650          C  
ATOM   3717  OD1 ASP A 223      33.906   5.787 -10.964  1.00  0.650          O  
ATOM   3718  OD2 ASP A 223      34.340   4.836  -9.121  1.00  0.650          O  
ATOM   3719  H   ASP A 223      33.789   2.685 -12.242  1.00  0.500          H  
ATOM   3720  HA  ASP A 223      35.373   4.995 -12.886  1.00  0.580          H  
ATOM   3721 1HB  ASP A 223      35.460   3.045 -10.572  1.00  0.780          H  
ATOM   3722 2HB  ASP A 223      36.573   4.401 -10.678  1.00  0.780          H  
ATOM   3723  N   ARG A 224      37.007   2.118 -13.019  1.00  0.460          N  
ATOM   3724  CA  ARG A 224      38.262   1.561 -13.498  1.00  0.490          C  
ATOM   3725  C   ARG A 224      38.457   1.841 -14.981  1.00  0.500          C  
ATOM   3726  O   ARG A 224      39.573   2.144 -15.407  1.00  0.550          O  
ATOM   3727  CB  ARG A 224      38.363   0.069 -13.231  1.00  0.670          C  
ATOM   3728  CG  ARG A 224      38.573  -0.374 -11.783  1.00  0.670          C  
ATOM   3729  CD  ARG A 224      38.691  -1.861 -11.704  1.00  0.670          C  
ATOM   3730  NE  ARG A 224      38.837  -2.350 -10.330  1.00  0.670          N  
ATOM   3731  CZ  ARG A 224      39.001  -3.655  -9.971  1.00  0.670          C  
ATOM   3732  NH1 ARG A 224      39.073  -4.613 -10.898  1.00  0.670          N  
ATOM   3733  NH2 ARG A 224      39.073  -3.972  -8.687  1.00  0.670          N  
ATOM   3734  H   ARG A 224      36.280   1.501 -12.641  1.00  0.550          H  
ATOM   3735  HA  ARG A 224      39.072   2.043 -12.955  1.00  0.590          H  
ATOM   3736 1HB  ARG A 224      37.418  -0.360 -13.516  1.00  0.810          H  
ATOM   3737 2HB  ARG A 224      39.140  -0.373 -13.838  1.00  0.810          H  
ATOM   3738 1HG  ARG A 224      39.485   0.070 -11.390  1.00  0.810          H  
ATOM   3739 2HG  ARG A 224      37.722  -0.064 -11.178  1.00  0.810          H  
ATOM   3740 1HD  ARG A 224      37.794  -2.293 -12.123  1.00  0.810          H  
ATOM   3741 2HD  ARG A 224      39.556  -2.183 -12.281  1.00  0.810          H  
ATOM   3742  HE  ARG A 224      38.781  -1.666  -9.583  1.00  0.810          H  
ATOM   3743 1HH1 ARG A 224      39.014  -4.380 -11.875  1.00  0.810          H  
ATOM   3744 2HH1 ARG A 224      39.151  -5.617 -10.636  1.00  0.810          H  
ATOM   3745 1HH2 ARG A 224      38.992  -3.251  -7.979  1.00  0.810          H  
ATOM   3746 2HH2 ARG A 224      39.185  -4.940  -8.415  1.00  0.810          H  
ATOM   3747  N   ILE A 225      37.391   1.761 -15.783  1.00  0.460          N  
ATOM   3748  CA  ILE A 225      37.523   2.068 -17.199  1.00  0.480          C  
ATOM   3749  C   ILE A 225      37.909   3.531 -17.391  1.00  0.500          C  
ATOM   3750  O   ILE A 225      38.814   3.832 -18.160  1.00  0.540          O  
ATOM   3751  CB  ILE A 225      36.253   1.773 -18.025  1.00  0.660          C  
ATOM   3752  CG1 ILE A 225      35.854   0.251 -18.063  1.00  0.660          C  
ATOM   3753  CG2 ILE A 225      36.511   2.278 -19.439  1.00  0.660          C  
ATOM   3754  CD1 ILE A 225      36.767  -0.668 -18.798  1.00  0.660          C  
ATOM   3755  H   ILE A 225      36.483   1.462 -15.402  1.00  0.550          H  
ATOM   3756  HA  ILE A 225      38.342   1.465 -17.598  1.00  0.580          H  
ATOM   3757  HB  ILE A 225      35.417   2.277 -17.584  1.00  0.800          H  
ATOM   3758 1HG1 ILE A 225      35.814  -0.087 -17.053  1.00  0.800          H  
ATOM   3759 2HG1 ILE A 225      34.861   0.156 -18.490  1.00  0.800          H  
ATOM   3760 1HG2 ILE A 225      35.678   2.086 -20.050  1.00  0.800          H  
ATOM   3761 2HG2 ILE A 225      36.710   3.339 -19.448  1.00  0.800          H  
ATOM   3762 3HG2 ILE A 225      37.354   1.772 -19.825  1.00  0.800          H  
ATOM   3763 1HD1 ILE A 225      36.402  -1.673 -18.721  1.00  0.800          H  
ATOM   3764 2HD1 ILE A 225      36.799  -0.407 -19.826  1.00  0.800          H  
ATOM   3765 3HD1 ILE A 225      37.745  -0.622 -18.381  1.00  0.800          H  
ATOM   3766  N   LEU A 226      37.245   4.464 -16.686  1.00  0.490          N  
ATOM   3767  CA  LEU A 226      37.561   5.886 -16.861  1.00  0.520          C  
ATOM   3768  C   LEU A 226      39.016   6.189 -16.533  1.00  0.590          C  
ATOM   3769  O   LEU A 226      39.650   7.013 -17.191  1.00  0.640          O  
ATOM   3770  CB  LEU A 226      36.648   6.774 -15.993  1.00  0.720          C  
ATOM   3771  CG  LEU A 226      35.148   6.869 -16.405  1.00  0.720          C  
ATOM   3772  CD1 LEU A 226      34.364   7.597 -15.332  1.00  0.720          C  
ATOM   3773  CD2 LEU A 226      35.010   7.633 -17.722  1.00  0.720          C  
ATOM   3774  H   LEU A 226      36.492   4.186 -16.046  1.00  0.590          H  
ATOM   3775  HA  LEU A 226      37.412   6.135 -17.907  1.00  0.620          H  
ATOM   3776 1HB  LEU A 226      36.677   6.382 -14.971  1.00  0.860          H  
ATOM   3777 2HB  LEU A 226      37.057   7.785 -15.980  1.00  0.860          H  
ATOM   3778  HG  LEU A 226      34.748   5.873 -16.505  1.00  0.860          H  
ATOM   3779 1HD1 LEU A 226      33.316   7.650 -15.618  1.00  0.860          H  
ATOM   3780 2HD1 LEU A 226      34.450   7.063 -14.384  1.00  0.860          H  
ATOM   3781 3HD1 LEU A 226      34.757   8.606 -15.216  1.00  0.860          H  
ATOM   3782 1HD2 LEU A 226      33.965   7.689 -18.002  1.00  0.860          H  
ATOM   3783 2HD2 LEU A 226      35.407   8.643 -17.604  1.00  0.860          H  
ATOM   3784 3HD2 LEU A 226      35.552   7.125 -18.489  1.00  0.860          H  
ATOM   3785  N   LYS A 227      39.587   5.489 -15.557  1.00  0.620          N  
ATOM   3786  CA  LYS A 227      40.994   5.687 -15.209  1.00  0.700          C  
ATOM   3787  C   LYS A 227      41.959   5.412 -16.381  1.00  0.750          C  
ATOM   3788  O   LYS A 227      43.108   5.860 -16.347  1.00  0.790          O  
ATOM   3789  CB  LYS A 227      41.395   4.846 -13.994  1.00  0.950          C  
ATOM   3790  CG  LYS A 227      40.804   5.334 -12.668  1.00  0.950          C  
ATOM   3791  CD  LYS A 227      41.228   4.450 -11.494  1.00  0.950          C  
ATOM   3792  CE  LYS A 227      40.625   4.943 -10.182  1.00  0.950          C  
ATOM   3793  NZ  LYS A 227      41.023   4.086  -9.028  1.00  0.950          N  
ATOM   3794  H   LYS A 227      39.003   4.853 -15.001  1.00  0.740          H  
ATOM   3795  HA  LYS A 227      41.119   6.732 -14.930  1.00  0.840          H  
ATOM   3796 1HB  LYS A 227      41.067   3.819 -14.147  1.00  1.140          H  
ATOM   3797 2HB  LYS A 227      42.479   4.834 -13.902  1.00  1.140          H  
ATOM   3798 1HG  LYS A 227      41.150   6.351 -12.486  1.00  1.140          H  
ATOM   3799 2HG  LYS A 227      39.725   5.353 -12.733  1.00  1.140          H  
ATOM   3800 1HD  LYS A 227      40.894   3.428 -11.675  1.00  1.140          H  
ATOM   3801 2HD  LYS A 227      42.314   4.451 -11.412  1.00  1.140          H  
ATOM   3802 1HE  LYS A 227      40.957   5.963  -9.997  1.00  1.140          H  
ATOM   3803 2HE  LYS A 227      39.537   4.935 -10.269  1.00  1.140          H  
ATOM   3804 1HZ  LYS A 227      40.603   4.444  -8.181  1.00  1.140          H  
ATOM   3805 2HZ  LYS A 227      40.709   3.140  -9.183  1.00  1.140          H  
ATOM   3806 3HZ  LYS A 227      42.029   4.094  -8.931  1.00  1.140          H  
ATOM   3807  N   LEU A 228      41.526   4.660 -17.407  1.00  0.780          N  
ATOM   3808  CA  LEU A 228      42.380   4.363 -18.555  1.00  0.860          C  
ATOM   3809  C   LEU A 228      42.276   5.439 -19.629  1.00  0.900          C  
ATOM   3810  O   LEU A 228      42.993   5.392 -20.629  1.00  1.050          O  
ATOM   3811  CB  LEU A 228      41.986   3.037 -19.214  1.00  1.170          C  
ATOM   3812  CG  LEU A 228      42.140   1.728 -18.422  1.00  1.170          C  
ATOM   3813  CD1 LEU A 228      41.538   0.614 -19.261  1.00  1.170          C  
ATOM   3814  CD2 LEU A 228      43.616   1.438 -18.154  1.00  1.170          C  
ATOM   3815  H   LEU A 228      40.558   4.328 -17.434  1.00  0.940          H  
ATOM   3816  HA  LEU A 228      43.411   4.324 -18.219  1.00  1.030          H  
ATOM   3817 1HB  LEU A 228      40.940   3.118 -19.520  1.00  1.410          H  
ATOM   3818 2HB  LEU A 228      42.588   2.934 -20.099  1.00  1.410          H  
ATOM   3819  HG  LEU A 228      41.596   1.793 -17.471  1.00  1.410          H  
ATOM   3820 1HD1 LEU A 228      41.626  -0.332 -18.746  1.00  1.410          H  
ATOM   3821 2HD1 LEU A 228      40.505   0.850 -19.415  1.00  1.410          H  
ATOM   3822 3HD1 LEU A 228      42.054   0.542 -20.223  1.00  1.410          H  
ATOM   3823 1HD2 LEU A 228      43.703   0.494 -17.613  1.00  1.410          H  
ATOM   3824 2HD2 LEU A 228      44.148   1.363 -19.103  1.00  1.410          H  
ATOM   3825 3HD2 LEU A 228      44.052   2.233 -17.554  1.00  1.410          H  
ATOM   3826  N   PHE A 229      41.376   6.395 -19.417  1.00  0.820          N  
ATOM   3827  CA  PHE A 229      41.080   7.485 -20.333  1.00  0.890          C  
ATOM   3828  C   PHE A 229      41.190   8.855 -19.687  1.00  0.860          C  
ATOM   3829  O   PHE A 229      40.205   9.602 -19.716  1.00  0.780          O  
ATOM   3830  CB  PHE A 229      39.661   7.380 -20.880  1.00  1.220          C  
ATOM   3831  CG  PHE A 229      39.378   6.211 -21.686  1.00  1.220          C  
ATOM   3832  CD1 PHE A 229      38.803   5.114 -21.163  1.00  1.220          C  
ATOM   3833  CD2 PHE A 229      39.665   6.236 -23.006  1.00  1.220          C  
ATOM   3834  CE1 PHE A 229      38.508   4.055 -21.954  1.00  1.220          C  
ATOM   3835  CE2 PHE A 229      39.377   5.196 -23.809  1.00  1.220          C  
ATOM   3836  CZ  PHE A 229      38.786   4.090 -23.290  1.00  1.220          C  
ATOM   3837  H   PHE A 229      40.843   6.381 -18.546  1.00  0.980          H  
ATOM   3838  HA  PHE A 229      41.772   7.432 -21.176  1.00  1.070          H  
ATOM   3839 1HB  PHE A 229      38.956   7.392 -20.041  1.00  1.460          H  
ATOM   3840 2HB  PHE A 229      39.451   8.256 -21.489  1.00  1.460          H  
ATOM   3841  HD1 PHE A 229      38.572   5.096 -20.109  1.00  1.460          H  
ATOM   3842  HD2 PHE A 229      40.125   7.124 -23.413  1.00  1.460          H  
ATOM   3843  HE1 PHE A 229      38.043   3.194 -21.525  1.00  1.460          H  
ATOM   3844  HE2 PHE A 229      39.616   5.258 -24.852  1.00  1.460          H  
ATOM   3845  HZ  PHE A 229      38.543   3.243 -23.925  1.00  1.460          H  
ATOM   3846  N   PRO A 230      42.321   9.239 -19.080  1.00  1.000          N  
ATOM   3847  CA  PRO A 230      42.432  10.497 -18.389  1.00  1.050          C  
ATOM   3848  C   PRO A 230      42.045  11.556 -19.392  1.00  1.010          C  
ATOM   3849  O   PRO A 230      42.515  11.535 -20.529  1.00  1.380          O  
ATOM   3850  CB  PRO A 230      43.916  10.551 -17.998  1.00  1.580          C  
ATOM   3851  CG  PRO A 230      44.599   9.559 -18.945  1.00  1.580          C  
ATOM   3852  CD  PRO A 230      43.562   8.474 -19.180  1.00  1.580          C  
ATOM   3853  HA  PRO A 230      41.766  10.501 -17.512  1.00  1.260          H  
ATOM   3854 1HB  PRO A 230      44.294  11.579 -18.113  1.00  1.890          H  
ATOM   3855 2HB  PRO A 230      44.038  10.279 -16.940  1.00  1.890          H  
ATOM   3856 1HG  PRO A 230      44.889  10.068 -19.884  1.00  1.890          H  
ATOM   3857 2HG  PRO A 230      45.524   9.171 -18.495  1.00  1.890          H  
ATOM   3858 1HD  PRO A 230      43.697   8.045 -20.182  1.00  1.890          H  
ATOM   3859 2HD  PRO A 230      43.614   7.712 -18.384  1.00  1.890          H  
ATOM   3860  N   GLY A 231      41.202  12.478 -18.966  1.00  0.970          N  
ATOM   3861  CA  GLY A 231      40.684  13.515 -19.838  1.00  0.980          C  
ATOM   3862  C   GLY A 231      39.161  13.425 -19.831  1.00  0.880          C  
ATOM   3863  O   GLY A 231      38.471  14.440 -19.965  1.00  0.980          O  
ATOM   3864  H   GLY A 231      40.870  12.441 -18.011  1.00  1.160          H  
ATOM   3865 1HA  GLY A 231      41.008  14.495 -19.490  1.00  1.180          H  
ATOM   3866 2HA  GLY A 231      41.061  13.376 -20.852  1.00  1.180          H  
ATOM   3867  N   GLU A 232      38.647  12.202 -19.636  1.00  0.750          N  
ATOM   3868  CA  GLU A 232      37.209  11.975 -19.536  1.00  0.720          C  
ATOM   3869  C   GLU A 232      36.728  12.340 -18.145  1.00  0.630          C  
ATOM   3870  O   GLU A 232      37.495  12.307 -17.179  1.00  0.780          O  
ATOM   3871  CB  GLU A 232      36.831  10.518 -19.849  1.00  1.020          C  
ATOM   3872  CG  GLU A 232      37.082  10.079 -21.283  1.00  1.020          C  
ATOM   3873  CD  GLU A 232      36.175  10.768 -22.260  1.00  1.020          C  
ATOM   3874  OE1 GLU A 232      35.034  10.982 -21.931  1.00  1.020          O  
ATOM   3875  OE2 GLU A 232      36.614  11.088 -23.330  1.00  1.020          O  
ATOM   3876  H   GLU A 232      39.281  11.397 -19.563  1.00  0.900          H  
ATOM   3877  HA  GLU A 232      36.701  12.622 -20.252  1.00  0.860          H  
ATOM   3878 1HB  GLU A 232      37.407   9.851 -19.201  1.00  1.220          H  
ATOM   3879 2HB  GLU A 232      35.777  10.356 -19.625  1.00  1.220          H  
ATOM   3880 1HG  GLU A 232      38.116  10.305 -21.545  1.00  1.220          H  
ATOM   3881 2HG  GLU A 232      36.943   9.001 -21.354  1.00  1.220          H  
ATOM   3882  N   LYS A 233      35.451  12.679 -18.042  1.00  0.630          N  
ATOM   3883  CA  LYS A 233      34.853  13.034 -16.766  1.00  0.600          C  
ATOM   3884  C   LYS A 233      33.726  12.095 -16.375  1.00  0.560          C  
ATOM   3885  O   LYS A 233      33.028  11.538 -17.223  1.00  0.560          O  
ATOM   3886  CB  LYS A 233      34.328  14.474 -16.814  1.00  0.850          C  
ATOM   3887  CG  LYS A 233      35.384  15.552 -17.144  1.00  0.850          C  
ATOM   3888  CD  LYS A 233      36.431  15.711 -16.036  1.00  0.850          C  
ATOM   3889  CE  LYS A 233      37.393  16.851 -16.346  1.00  0.850          C  
ATOM   3890  NZ  LYS A 233      38.436  17.011 -15.283  1.00  0.850          N  
ATOM   3891  H   LYS A 233      34.884  12.693 -18.879  1.00  0.760          H  
ATOM   3892  HA  LYS A 233      35.614  12.955 -15.992  1.00  0.720          H  
ATOM   3893 1HB  LYS A 233      33.533  14.545 -17.560  1.00  1.020          H  
ATOM   3894 2HB  LYS A 233      33.886  14.730 -15.851  1.00  1.020          H  
ATOM   3895 1HG  LYS A 233      35.900  15.280 -18.068  1.00  1.020          H  
ATOM   3896 2HG  LYS A 233      34.886  16.507 -17.301  1.00  1.020          H  
ATOM   3897 1HD  LYS A 233      35.940  15.901 -15.081  1.00  1.020          H  
ATOM   3898 2HD  LYS A 233      37.018  14.797 -15.953  1.00  1.020          H  
ATOM   3899 1HE  LYS A 233      37.886  16.647 -17.297  1.00  1.020          H  
ATOM   3900 2HE  LYS A 233      36.831  17.780 -16.431  1.00  1.020          H  
ATOM   3901 1HZ  LYS A 233      39.054  17.773 -15.526  1.00  1.020          H  
ATOM   3902 2HZ  LYS A 233      37.991  17.211 -14.397  1.00  1.020          H  
ATOM   3903 3HZ  LYS A 233      38.970  16.157 -15.205  1.00  1.020          H  
ATOM   3904  N   ASN A 234      33.475  12.014 -15.073  1.00  0.570          N  
ATOM   3905  CA  ASN A 234      32.420  11.171 -14.510  1.00  0.570          C  
ATOM   3906  C   ASN A 234      31.023  11.509 -15.029  1.00  0.550          C  
ATOM   3907  O   ASN A 234      30.147  10.643 -15.064  1.00  0.540          O  
ATOM   3908  CB  ASN A 234      32.434  11.299 -12.999  1.00  0.800          C  
ATOM   3909  CG  ASN A 234      33.589  10.591 -12.351  1.00  0.800          C  
ATOM   3910  OD1 ASN A 234      34.135   9.622 -12.877  1.00  0.800          O  
ATOM   3911  ND2 ASN A 234      33.980  11.072 -11.203  1.00  0.800          N  
ATOM   3912  H   ASN A 234      34.080  12.521 -14.441  1.00  0.680          H  
ATOM   3913  HA  ASN A 234      32.626  10.136 -14.786  1.00  0.680          H  
ATOM   3914 1HB  ASN A 234      32.473  12.354 -12.728  1.00  0.960          H  
ATOM   3915 2HB  ASN A 234      31.505  10.896 -12.597  1.00  0.960          H  
ATOM   3916 1HD2 ASN A 234      34.747  10.646 -10.718  1.00  0.960          H  
ATOM   3917 2HD2 ASN A 234      33.516  11.862 -10.801  1.00  0.960          H  
ATOM   3918  N   SER A 235      30.803  12.768 -15.403  1.00  0.590          N  
ATOM   3919  CA  SER A 235      29.522  13.239 -15.906  1.00  0.600          C  
ATOM   3920  C   SER A 235      29.431  13.304 -17.439  1.00  0.590          C  
ATOM   3921  O   SER A 235      28.452  13.831 -17.974  1.00  0.620          O  
ATOM   3922  CB  SER A 235      29.240  14.611 -15.331  1.00  0.840          C  
ATOM   3923  OG  SER A 235      30.205  15.544 -15.754  1.00  0.840          O  
ATOM   3924  H   SER A 235      31.535  13.459 -15.323  1.00  0.710          H  
ATOM   3925  HA  SER A 235      28.751  12.551 -15.558  1.00  0.720          H  
ATOM   3926 1HB  SER A 235      28.249  14.938 -15.645  1.00  1.000          H  
ATOM   3927 2HB  SER A 235      29.237  14.553 -14.244  1.00  1.000          H  
ATOM   3928  HG  SER A 235      29.926  16.393 -15.395  1.00  1.000          H  
ATOM   3929  N   GLY A 236      30.453  12.821 -18.158  1.00  0.580          N  
ATOM   3930  CA  GLY A 236      30.431  12.912 -19.616  1.00  0.590          C  
ATOM   3931  C   GLY A 236      29.665  11.778 -20.303  1.00  0.570          C  
ATOM   3932  O   GLY A 236      29.135  10.868 -19.656  1.00  0.530          O  
ATOM   3933  H   GLY A 236      31.253  12.384 -17.693  1.00  0.700          H  
ATOM   3934 1HA  GLY A 236      29.991  13.867 -19.904  1.00  0.710          H  
ATOM   3935 2HA  GLY A 236      31.458  12.922 -19.980  1.00  0.710          H  
ATOM   3936  N   ILE A 237      29.661  11.810 -21.643  1.00  0.590          N  
ATOM   3937  CA  ILE A 237      28.937  10.825 -22.450  1.00  0.570          C  
ATOM   3938  C   ILE A 237      29.545   9.454 -22.270  1.00  0.530          C  
ATOM   3939  O   ILE A 237      28.831   8.465 -22.118  1.00  0.490          O  
ATOM   3940  CB  ILE A 237      28.953  11.213 -23.944  1.00  0.810          C  
ATOM   3941  CG1 ILE A 237      28.170  12.463 -24.145  1.00  0.810          C  
ATOM   3942  CG2 ILE A 237      28.270  10.109 -24.743  1.00  0.810          C  
ATOM   3943  CD1 ILE A 237      28.370  13.128 -25.446  1.00  0.810          C  
ATOM   3944  H   ILE A 237      30.141  12.571 -22.102  1.00  0.710          H  
ATOM   3945  HA  ILE A 237      27.907  10.776 -22.115  1.00  0.680          H  
ATOM   3946  HB  ILE A 237      29.970  11.363 -24.291  1.00  0.970          H  
ATOM   3947 1HG1 ILE A 237      27.128  12.204 -24.080  1.00  0.970          H  
ATOM   3948 2HG1 ILE A 237      28.418  13.171 -23.359  1.00  0.970          H  
ATOM   3949 1HG2 ILE A 237      28.252  10.347 -25.796  1.00  0.970          H  
ATOM   3950 2HG2 ILE A 237      28.792   9.215 -24.617  1.00  0.970          H  
ATOM   3951 3HG2 ILE A 237      27.250   9.982 -24.388  1.00  0.970          H  
ATOM   3952 1HD1 ILE A 237      27.746  14.026 -25.487  1.00  0.970          H  
ATOM   3953 2HD1 ILE A 237      29.411  13.402 -25.526  1.00  0.970          H  
ATOM   3954 3HD1 ILE A 237      28.110  12.486 -26.271  1.00  0.970          H  
ATOM   3955  N   PHE A 238      30.867   9.384 -22.332  1.00  0.540          N  
ATOM   3956  CA  PHE A 238      31.561   8.119 -22.202  1.00  0.510          C  
ATOM   3957  C   PHE A 238      31.201   7.447 -20.879  1.00  0.460          C  
ATOM   3958  O   PHE A 238      30.891   6.257 -20.863  1.00  0.430          O  
ATOM   3959  CB  PHE A 238      33.061   8.297 -22.390  1.00  0.730          C  
ATOM   3960  CG  PHE A 238      33.803   7.050 -22.245  1.00  0.730          C  
ATOM   3961  CD1 PHE A 238      33.644   6.054 -23.165  1.00  0.730          C  
ATOM   3962  CD2 PHE A 238      34.685   6.877 -21.232  1.00  0.730          C  
ATOM   3963  CE1 PHE A 238      34.338   4.876 -23.052  1.00  0.730          C  
ATOM   3964  CE2 PHE A 238      35.389   5.718 -21.117  1.00  0.730          C  
ATOM   3965  CZ  PHE A 238      35.204   4.712 -22.031  1.00  0.730          C  
ATOM   3966  H   PHE A 238      31.397  10.236 -22.468  1.00  0.650          H  
ATOM   3967  HA  PHE A 238      31.214   7.468 -23.003  1.00  0.610          H  
ATOM   3968 1HB  PHE A 238      33.273   8.709 -23.373  1.00  0.870          H  
ATOM   3969 2HB  PHE A 238      33.442   9.008 -21.658  1.00  0.870          H  
ATOM   3970  HD1 PHE A 238      32.949   6.216 -23.980  1.00  0.870          H  
ATOM   3971  HD2 PHE A 238      34.822   7.685 -20.522  1.00  0.870          H  
ATOM   3972  HE1 PHE A 238      34.204   4.078 -23.777  1.00  0.870          H  
ATOM   3973  HE2 PHE A 238      36.092   5.590 -20.301  1.00  0.870          H  
ATOM   3974  HZ  PHE A 238      35.753   3.785 -21.945  1.00  0.870          H  
ATOM   3975  N   SER A 239      31.244   8.206 -19.782  1.00  0.470          N  
ATOM   3976  CA  SER A 239      30.910   7.688 -18.456  1.00  0.440          C  
ATOM   3977  C   SER A 239      29.481   7.140 -18.409  1.00  0.420          C  
ATOM   3978  O   SER A 239      29.236   6.052 -17.864  1.00  0.400          O  
ATOM   3979  CB  SER A 239      31.025   8.776 -17.430  1.00  0.630          C  
ATOM   3980  OG  SER A 239      30.726   8.290 -16.156  1.00  0.630          O  
ATOM   3981  H   SER A 239      31.530   9.169 -19.869  1.00  0.560          H  
ATOM   3982  HA  SER A 239      31.601   6.888 -18.211  1.00  0.530          H  
ATOM   3983 1HB  SER A 239      32.026   9.197 -17.439  1.00  0.750          H  
ATOM   3984 2HB  SER A 239      30.332   9.581 -17.680  1.00  0.750          H  
ATOM   3985  HG  SER A 239      30.377   9.067 -15.676  1.00  0.750          H  
ATOM   3986  N   GLU A 240      28.515   7.888 -18.971  1.00  0.440          N  
ATOM   3987  CA  GLU A 240      27.138   7.403 -18.971  1.00  0.430          C  
ATOM   3988  C   GLU A 240      27.036   6.139 -19.831  1.00  0.410          C  
ATOM   3989  O   GLU A 240      26.268   5.220 -19.516  1.00  0.400          O  
ATOM   3990  CB  GLU A 240      26.174   8.503 -19.395  1.00  0.610          C  
ATOM   3991  CG  GLU A 240      26.042   9.627 -18.377  1.00  0.610          C  
ATOM   3992  CD  GLU A 240      25.555   9.173 -17.020  1.00  0.610          C  
ATOM   3993  OE1 GLU A 240      24.560   8.502 -16.927  1.00  0.610          O  
ATOM   3994  OE2 GLU A 240      26.229   9.437 -16.056  1.00  0.610          O  
ATOM   3995  H   GLU A 240      28.737   8.814 -19.357  1.00  0.530          H  
ATOM   3996  HA  GLU A 240      26.877   7.125 -17.952  1.00  0.520          H  
ATOM   3997 1HB  GLU A 240      26.549   8.962 -20.304  1.00  0.730          H  
ATOM   3998 2HB  GLU A 240      25.193   8.100 -19.594  1.00  0.730          H  
ATOM   3999 1HG  GLU A 240      27.010  10.116 -18.260  1.00  0.730          H  
ATOM   4000 2HG  GLU A 240      25.343  10.361 -18.770  1.00  0.730          H  
ATOM   4001  N   PHE A 241      27.811   6.059 -20.919  1.00  0.420          N  
ATOM   4002  CA  PHE A 241      27.814   4.822 -21.674  1.00  0.410          C  
ATOM   4003  C   PHE A 241      28.349   3.688 -20.854  1.00  0.390          C  
ATOM   4004  O   PHE A 241      27.763   2.615 -20.868  1.00  0.400          O  
ATOM   4005  CB  PHE A 241      28.611   4.889 -22.963  1.00  0.580          C  
ATOM   4006  CG  PHE A 241      27.840   5.353 -24.060  1.00  0.580          C  
ATOM   4007  CD1 PHE A 241      28.092   6.518 -24.700  1.00  0.580          C  
ATOM   4008  CD2 PHE A 241      26.819   4.582 -24.460  1.00  0.580          C  
ATOM   4009  CE1 PHE A 241      27.299   6.900 -25.745  1.00  0.580          C  
ATOM   4010  CE2 PHE A 241      26.048   4.938 -25.448  1.00  0.580          C  
ATOM   4011  CZ  PHE A 241      26.271   6.100 -26.107  1.00  0.580          C  
ATOM   4012  H   PHE A 241      28.358   6.871 -21.222  1.00  0.500          H  
ATOM   4013  HA  PHE A 241      26.785   4.584 -21.918  1.00  0.490          H  
ATOM   4014 1HB  PHE A 241      29.454   5.559 -22.830  1.00  0.690          H  
ATOM   4015 2HB  PHE A 241      29.003   3.912 -23.206  1.00  0.690          H  
ATOM   4016  HD1 PHE A 241      28.928   7.123 -24.368  1.00  0.690          H  
ATOM   4017  HD2 PHE A 241      26.628   3.642 -23.944  1.00  0.690          H  
ATOM   4018  HE1 PHE A 241      27.483   7.831 -26.279  1.00  0.690          H  
ATOM   4019  HE2 PHE A 241      25.243   4.293 -25.709  1.00  0.690          H  
ATOM   4020  HZ  PHE A 241      25.623   6.388 -26.917  1.00  0.690          H  
ATOM   4021  N   LEU A 242      29.406   3.910 -20.081  1.00  0.390          N  
ATOM   4022  CA  LEU A 242      29.949   2.817 -19.293  1.00  0.370          C  
ATOM   4023  C   LEU A 242      28.895   2.285 -18.346  1.00  0.350          C  
ATOM   4024  O   LEU A 242      28.782   1.068 -18.158  1.00  0.330          O  
ATOM   4025  CB  LEU A 242      31.168   3.277 -18.510  1.00  0.530          C  
ATOM   4026  CG  LEU A 242      32.396   3.628 -19.340  1.00  0.530          C  
ATOM   4027  CD1 LEU A 242      33.420   4.227 -18.395  1.00  0.530          C  
ATOM   4028  CD2 LEU A 242      32.913   2.396 -20.082  1.00  0.530          C  
ATOM   4029  H   LEU A 242      29.880   4.817 -20.132  1.00  0.470          H  
ATOM   4030  HA  LEU A 242      30.222   2.018 -19.953  1.00  0.440          H  
ATOM   4031 1HB  LEU A 242      30.892   4.158 -17.935  1.00  0.630          H  
ATOM   4032 2HB  LEU A 242      31.449   2.492 -17.812  1.00  0.630          H  
ATOM   4033  HG  LEU A 242      32.146   4.378 -20.075  1.00  0.630          H  
ATOM   4034 1HD1 LEU A 242      34.308   4.507 -18.928  1.00  0.630          H  
ATOM   4035 2HD1 LEU A 242      32.996   5.101 -17.926  1.00  0.630          H  
ATOM   4036 3HD1 LEU A 242      33.668   3.514 -17.635  1.00  0.630          H  
ATOM   4037 1HD2 LEU A 242      33.758   2.685 -20.660  1.00  0.630          H  
ATOM   4038 2HD2 LEU A 242      33.188   1.626 -19.371  1.00  0.630          H  
ATOM   4039 3HD2 LEU A 242      32.177   2.006 -20.758  1.00  0.630          H  
ATOM   4040  N   LYS A 243      28.085   3.181 -17.776  1.00  0.360          N  
ATOM   4041  CA  LYS A 243      27.009   2.715 -16.923  1.00  0.350          C  
ATOM   4042  C   LYS A 243      26.097   1.779 -17.731  1.00  0.350          C  
ATOM   4043  O   LYS A 243      25.837   0.655 -17.296  1.00  0.350          O  
ATOM   4044  CB  LYS A 243      26.218   3.900 -16.358  1.00  0.490          C  
ATOM   4045  CG  LYS A 243      26.955   4.707 -15.301  1.00  0.490          C  
ATOM   4046  CD  LYS A 243      26.120   5.901 -14.867  1.00  0.490          C  
ATOM   4047  CE  LYS A 243      26.837   6.771 -13.849  1.00  0.490          C  
ATOM   4048  NZ  LYS A 243      26.073   8.021 -13.568  1.00  0.490          N  
ATOM   4049  H   LYS A 243      28.275   4.181 -17.918  1.00  0.430          H  
ATOM   4050  HA  LYS A 243      27.437   2.147 -16.098  1.00  0.420          H  
ATOM   4051 1HB  LYS A 243      25.985   4.584 -17.160  1.00  0.590          H  
ATOM   4052 2HB  LYS A 243      25.269   3.570 -15.945  1.00  0.590          H  
ATOM   4053 1HG  LYS A 243      27.165   4.074 -14.437  1.00  0.590          H  
ATOM   4054 2HG  LYS A 243      27.900   5.062 -15.714  1.00  0.590          H  
ATOM   4055 1HD  LYS A 243      25.879   6.509 -15.738  1.00  0.590          H  
ATOM   4056 2HD  LYS A 243      25.182   5.546 -14.433  1.00  0.590          H  
ATOM   4057 1HE  LYS A 243      26.954   6.210 -12.925  1.00  0.590          H  
ATOM   4058 2HE  LYS A 243      27.825   7.041 -14.232  1.00  0.590          H  
ATOM   4059 1HZ  LYS A 243      26.563   8.587 -12.898  1.00  0.590          H  
ATOM   4060 2HZ  LYS A 243      25.992   8.549 -14.462  1.00  0.590          H  
ATOM   4061 3HZ  LYS A 243      25.155   7.798 -13.217  1.00  0.590          H  
ATOM   4062  N   LEU A 244      25.711   2.168 -18.959  1.00  0.360          N  
ATOM   4063  CA  LEU A 244      24.886   1.252 -19.759  1.00  0.380          C  
ATOM   4064  C   LEU A 244      25.592  -0.054 -20.132  1.00  0.380          C  
ATOM   4065  O   LEU A 244      25.023  -1.141 -20.019  1.00  0.400          O  
ATOM   4066  CB  LEU A 244      24.489   1.841 -21.126  1.00  0.520          C  
ATOM   4067  CG  LEU A 244      23.532   2.955 -21.230  1.00  0.520          C  
ATOM   4068  CD1 LEU A 244      23.451   3.405 -22.713  1.00  0.520          C  
ATOM   4069  CD2 LEU A 244      22.188   2.491 -20.745  1.00  0.520          C  
ATOM   4070  H   LEU A 244      25.948   3.116 -19.281  1.00  0.430          H  
ATOM   4071  HA  LEU A 244      24.004   0.999 -19.174  1.00  0.460          H  
ATOM   4072 1HB  LEU A 244      25.395   2.131 -21.653  1.00  0.630          H  
ATOM   4073 2HB  LEU A 244      24.043   1.063 -21.648  1.00  0.630          H  
ATOM   4074  HG  LEU A 244      23.877   3.787 -20.649  1.00  0.630          H  
ATOM   4075 1HD1 LEU A 244      22.745   4.219 -22.814  1.00  0.630          H  
ATOM   4076 2HD1 LEU A 244      24.426   3.734 -23.043  1.00  0.630          H  
ATOM   4077 3HD1 LEU A 244      23.124   2.567 -23.326  1.00  0.630          H  
ATOM   4078 1HD2 LEU A 244      21.522   3.295 -20.835  1.00  0.630          H  
ATOM   4079 2HD2 LEU A 244      21.837   1.651 -21.346  1.00  0.630          H  
ATOM   4080 3HD2 LEU A 244      22.233   2.192 -19.700  1.00  0.630          H  
ATOM   4081  N   ILE A 245      26.858   0.044 -20.486  1.00  0.380          N  
ATOM   4082  CA  ILE A 245      27.682  -1.059 -20.956  1.00  0.410          C  
ATOM   4083  C   ILE A 245      27.745  -2.206 -19.969  1.00  0.400          C  
ATOM   4084  O   ILE A 245      27.675  -3.365 -20.362  1.00  0.460          O  
ATOM   4085  CB  ILE A 245      29.078  -0.529 -21.367  1.00  0.560          C  
ATOM   4086  CG1 ILE A 245      28.931   0.338 -22.702  1.00  0.560          C  
ATOM   4087  CG2 ILE A 245      30.068  -1.635 -21.513  1.00  0.560          C  
ATOM   4088  CD1 ILE A 245      30.134   1.220 -23.082  1.00  0.560          C  
ATOM   4089  H   ILE A 245      27.261   0.978 -20.484  1.00  0.460          H  
ATOM   4090  HA  ILE A 245      27.216  -1.446 -21.868  1.00  0.490          H  
ATOM   4091  HB  ILE A 245      29.424   0.126 -20.600  1.00  0.670          H  
ATOM   4092 1HG1 ILE A 245      28.761  -0.361 -23.522  1.00  0.670          H  
ATOM   4093 2HG1 ILE A 245      28.056   0.969 -22.616  1.00  0.670          H  
ATOM   4094 1HG2 ILE A 245      31.039  -1.242 -21.787  1.00  0.670          H  
ATOM   4095 2HG2 ILE A 245      30.164  -2.186 -20.581  1.00  0.670          H  
ATOM   4096 3HG2 ILE A 245      29.704  -2.279 -22.275  1.00  0.670          H  
ATOM   4097 1HD1 ILE A 245      29.912   1.735 -24.017  1.00  0.670          H  
ATOM   4098 2HD1 ILE A 245      30.313   1.952 -22.307  1.00  0.670          H  
ATOM   4099 3HD1 ILE A 245      31.020   0.631 -23.211  1.00  0.670          H  
ATOM   4100  N   VAL A 246      27.869  -1.906 -18.690  1.00  0.350          N  
ATOM   4101  CA  VAL A 246      27.937  -2.992 -17.727  1.00  0.350          C  
ATOM   4102  C   VAL A 246      26.585  -3.349 -17.083  1.00  0.370          C  
ATOM   4103  O   VAL A 246      26.555  -4.146 -16.145  1.00  0.420          O  
ATOM   4104  CB  VAL A 246      28.963  -2.674 -16.633  1.00  0.490          C  
ATOM   4105  CG1 VAL A 246      30.324  -2.450 -17.299  1.00  0.490          C  
ATOM   4106  CG2 VAL A 246      28.514  -1.464 -15.796  1.00  0.490          C  
ATOM   4107  H   VAL A 246      27.961  -0.920 -18.417  1.00  0.420          H  
ATOM   4108  HA  VAL A 246      28.295  -3.876 -18.254  1.00  0.420          H  
ATOM   4109  HB  VAL A 246      29.054  -3.533 -15.983  1.00  0.590          H  
ATOM   4110 1HG1 VAL A 246      31.058  -2.253 -16.550  1.00  0.590          H  
ATOM   4111 2HG1 VAL A 246      30.604  -3.335 -17.861  1.00  0.590          H  
ATOM   4112 3HG1 VAL A 246      30.266  -1.596 -17.972  1.00  0.590          H  
ATOM   4113 1HG2 VAL A 246      29.250  -1.265 -15.019  1.00  0.590          H  
ATOM   4114 2HG2 VAL A 246      28.416  -0.592 -16.423  1.00  0.590          H  
ATOM   4115 3HG2 VAL A 246      27.555  -1.675 -15.336  1.00  0.590          H  
ATOM   4116  N   GLY A 247      25.471  -2.789 -17.581  1.00  0.370          N  
ATOM   4117  CA  GLY A 247      24.149  -3.109 -17.036  1.00  0.400          C  
ATOM   4118  C   GLY A 247      23.600  -2.175 -15.956  1.00  0.400          C  
ATOM   4119  O   GLY A 247      22.730  -2.577 -15.169  1.00  0.420          O  
ATOM   4120  H   GLY A 247      25.531  -2.152 -18.379  1.00  0.440          H  
ATOM   4121 1HA  GLY A 247      23.441  -3.109 -17.864  1.00  0.480          H  
ATOM   4122 2HA  GLY A 247      24.168  -4.124 -16.647  1.00  0.480          H  
ATOM   4123  N   ASN A 248      24.136  -0.962 -15.849  1.00  0.390          N  
ATOM   4124  CA  ASN A 248      23.649   0.005 -14.881  1.00  0.410          C  
ATOM   4125  C   ASN A 248      22.660   0.923 -15.599  1.00  0.390          C  
ATOM   4126  O   ASN A 248      22.410   0.773 -16.798  1.00  0.430          O  
ATOM   4127  CB  ASN A 248      24.826   0.785 -14.295  1.00  0.570          C  
ATOM   4128  CG  ASN A 248      24.601   1.372 -12.927  1.00  0.570          C  
ATOM   4129  OD1 ASN A 248      23.452   1.593 -12.519  1.00  0.570          O  
ATOM   4130  ND2 ASN A 248      25.675   1.647 -12.224  1.00  0.570          N  
ATOM   4131  H   ASN A 248      24.856  -0.648 -16.494  1.00  0.470          H  
ATOM   4132  HA  ASN A 248      23.112  -0.509 -14.085  1.00  0.490          H  
ATOM   4133 1HB  ASN A 248      25.718   0.167 -14.285  1.00  0.680          H  
ATOM   4134 2HB  ASN A 248      25.029   1.597 -14.952  1.00  0.680          H  
ATOM   4135 1HD2 ASN A 248      25.587   2.058 -11.317  1.00  0.680          H  
ATOM   4136 2HD2 ASN A 248      26.583   1.475 -12.609  1.00  0.680          H  
ATOM   4137  N   GLN A 249      22.084   1.872 -14.876  1.00  0.410          N  
ATOM   4138  CA  GLN A 249      21.154   2.814 -15.496  1.00  0.430          C  
ATOM   4139  C   GLN A 249      21.857   4.125 -15.782  1.00  0.450          C  
ATOM   4140  O   GLN A 249      22.489   4.710 -14.902  1.00  0.760          O  
ATOM   4141  CB  GLN A 249      19.921   3.049 -14.625  1.00  0.590          C  
ATOM   4142  CG  GLN A 249      18.884   4.002 -15.254  1.00  0.590          C  
ATOM   4143  CD  GLN A 249      17.651   4.137 -14.395  1.00  0.590          C  
ATOM   4144  OE1 GLN A 249      17.651   3.672 -13.251  1.00  0.590          O  
ATOM   4145  NE2 GLN A 249      16.588   4.758 -14.915  1.00  0.590          N  
ATOM   4146  H   GLN A 249      22.308   1.928 -13.887  1.00  0.490          H  
ATOM   4147  HA  GLN A 249      20.817   2.406 -16.449  1.00  0.520          H  
ATOM   4148 1HB  GLN A 249      19.429   2.094 -14.434  1.00  0.710          H  
ATOM   4149 2HB  GLN A 249      20.227   3.464 -13.665  1.00  0.710          H  
ATOM   4150 1HG  GLN A 249      19.325   4.997 -15.360  1.00  0.710          H  
ATOM   4151 2HG  GLN A 249      18.589   3.621 -16.231  1.00  0.710          H  
ATOM   4152 1HE2 GLN A 249      15.756   4.857 -14.369  1.00  0.710          H  
ATOM   4153 2HE2 GLN A 249      16.599   5.134 -15.859  1.00  0.710          H  
ATOM   4154  N   ALA A 250      21.738   4.592 -17.013  1.00  0.560          N  
ATOM   4155  CA  ALA A 250      22.378   5.829 -17.433  1.00  0.540          C  
ATOM   4156  C   ALA A 250      21.371   6.965 -17.576  1.00  0.560          C  
ATOM   4157  O   ALA A 250      20.166   6.737 -17.755  1.00  0.610          O  
ATOM   4158  CB  ALA A 250      23.115   5.608 -18.729  1.00  0.760          C  
ATOM   4159  H   ALA A 250      21.175   4.069 -17.692  1.00  0.670          H  
ATOM   4160  HA  ALA A 250      23.101   6.120 -16.668  1.00  0.650          H  
ATOM   4161 1HB  ALA A 250      23.618   6.522 -19.016  1.00  0.920          H  
ATOM   4162 2HB  ALA A 250      23.850   4.817 -18.586  1.00  0.920          H  
ATOM   4163 3HB  ALA A 250      22.400   5.321 -19.490  1.00  0.920          H  
ATOM   4164  N   ASP A 251      21.883   8.194 -17.510  1.00  0.570          N  
ATOM   4165  CA  ASP A 251      21.119   9.416 -17.736  1.00  0.620          C  
ATOM   4166  C   ASP A 251      21.995  10.420 -18.464  1.00  0.600          C  
ATOM   4167  O   ASP A 251      22.865  11.072 -17.884  1.00  0.670          O  
ATOM   4168  CB  ASP A 251      20.567  10.033 -16.453  1.00  0.850          C  
ATOM   4169  CG  ASP A 251      19.663  11.323 -16.721  1.00  0.850          C  
ATOM   4170  OD1 ASP A 251      19.631  11.831 -17.866  1.00  0.850          O  
ATOM   4171  OD2 ASP A 251      19.030  11.790 -15.776  1.00  0.850          O  
ATOM   4172  H   ASP A 251      22.884   8.292 -17.328  1.00  0.680          H  
ATOM   4173  HA  ASP A 251      20.278   9.181 -18.367  1.00  0.740          H  
ATOM   4174 1HB  ASP A 251      19.973   9.285 -15.924  1.00  1.020          H  
ATOM   4175 2HB  ASP A 251      21.399  10.312 -15.803  1.00  1.020          H  
ATOM   4176  N   PHE A 252      21.724  10.552 -19.745  1.00  0.560          N  
ATOM   4177  CA  PHE A 252      22.496  11.378 -20.658  1.00  0.560          C  
ATOM   4178  C   PHE A 252      21.922  12.791 -20.825  1.00  0.610          C  
ATOM   4179  O   PHE A 252      22.300  13.511 -21.757  1.00  0.620          O  
ATOM   4180  CB  PHE A 252      22.538  10.720 -22.033  1.00  0.780          C  
ATOM   4181  CG  PHE A 252      23.300   9.438 -22.121  1.00  0.780          C  
ATOM   4182  CD1 PHE A 252      22.680   8.244 -21.823  1.00  0.780          C  
ATOM   4183  CD2 PHE A 252      24.630   9.412 -22.554  1.00  0.780          C  
ATOM   4184  CE1 PHE A 252      23.363   7.064 -21.925  1.00  0.780          C  
ATOM   4185  CE2 PHE A 252      25.303   8.218 -22.670  1.00  0.780          C  
ATOM   4186  CZ  PHE A 252      24.666   7.045 -22.350  1.00  0.780          C  
ATOM   4187  H   PHE A 252      20.938   9.996 -20.094  1.00  0.670          H  
ATOM   4188  HA  PHE A 252      23.509  11.454 -20.268  1.00  0.670          H  
ATOM   4189 1HB  PHE A 252      21.531  10.541 -22.389  1.00  0.940          H  
ATOM   4190 2HB  PHE A 252      22.993  11.404 -22.691  1.00  0.940          H  
ATOM   4191  HD1 PHE A 252      21.635   8.241 -21.492  1.00  0.940          H  
ATOM   4192  HD2 PHE A 252      25.137  10.348 -22.801  1.00  0.940          H  
ATOM   4193  HE1 PHE A 252      22.858   6.144 -21.671  1.00  0.940          H  
ATOM   4194  HE2 PHE A 252      26.347   8.200 -22.999  1.00  0.940          H  
ATOM   4195  HZ  PHE A 252      25.194   6.107 -22.432  1.00  0.940          H  
ATOM   4196  N   ARG A 253      20.982  13.184 -19.967  1.00  0.640          N  
ATOM   4197  CA  ARG A 253      20.386  14.501 -20.075  1.00  0.670          C  
ATOM   4198  C   ARG A 253      21.423  15.607 -20.047  1.00  0.680          C  
ATOM   4199  O   ARG A 253      21.456  16.486 -20.912  1.00  0.690          O  
ATOM   4200  CB  ARG A 253      19.405  14.747 -18.943  1.00  0.930          C  
ATOM   4201  CG  ARG A 253      18.761  16.109 -18.968  1.00  0.930          C  
ATOM   4202  CD  ARG A 253      17.869  16.335 -17.851  1.00  0.930          C  
ATOM   4203  NE  ARG A 253      17.444  17.718 -17.826  1.00  0.930          N  
ATOM   4204  CZ  ARG A 253      16.748  18.295 -16.821  1.00  0.930          C  
ATOM   4205  NH1 ARG A 253      16.390  17.584 -15.767  1.00  0.930          N  
ATOM   4206  NH2 ARG A 253      16.428  19.578 -16.883  1.00  0.930          N  
ATOM   4207  H   ARG A 253      20.654  12.563 -19.211  1.00  0.770          H  
ATOM   4208  HA  ARG A 253      19.849  14.537 -21.015  1.00  0.800          H  
ATOM   4209 1HB  ARG A 253      18.606  14.020 -19.009  1.00  1.110          H  
ATOM   4210 2HB  ARG A 253      19.897  14.605 -17.981  1.00  1.110          H  
ATOM   4211 1HG  ARG A 253      19.505  16.903 -18.962  1.00  1.110          H  
ATOM   4212 2HG  ARG A 253      18.159  16.186 -19.869  1.00  1.110          H  
ATOM   4213 1HD  ARG A 253      16.990  15.710 -17.955  1.00  1.110          H  
ATOM   4214 2HD  ARG A 253      18.384  16.107 -16.921  1.00  1.110          H  
ATOM   4215  HE  ARG A 253      17.694  18.294 -18.654  1.00  1.110          H  
ATOM   4216 1HH1 ARG A 253      16.629  16.608 -15.709  1.00  1.110          H  
ATOM   4217 2HH1 ARG A 253      15.869  18.018 -15.020  1.00  1.110          H  
ATOM   4218 1HH2 ARG A 253      16.708  20.132 -17.683  1.00  1.110          H  
ATOM   4219 2HH2 ARG A 253      15.910  20.007 -16.134  1.00  1.110          H  
ATOM   4220  N   LYS A 254      22.293  15.583 -19.040  1.00  0.690          N  
ATOM   4221  CA  LYS A 254      23.299  16.626 -18.928  1.00  0.720          C  
ATOM   4222  C   LYS A 254      24.258  16.585 -20.104  1.00  0.720          C  
ATOM   4223  O   LYS A 254      24.643  17.617 -20.653  1.00  0.850          O  
ATOM   4224  CB  LYS A 254      24.073  16.485 -17.618  1.00  1.000          C  
ATOM   4225  CG  LYS A 254      23.264  16.831 -16.370  1.00  1.000          C  
ATOM   4226  CD  LYS A 254      24.097  16.651 -15.098  1.00  1.000          C  
ATOM   4227  CE  LYS A 254      23.294  16.995 -13.841  1.00  1.000          C  
ATOM   4228  NZ  LYS A 254      24.092  16.789 -12.594  1.00  1.000          N  
ATOM   4229  H   LYS A 254      22.238  14.839 -18.356  1.00  0.830          H  
ATOM   4230  HA  LYS A 254      22.797  17.594 -18.938  1.00  0.860          H  
ATOM   4231 1HB  LYS A 254      24.432  15.460 -17.516  1.00  1.200          H  
ATOM   4232 2HB  LYS A 254      24.949  17.135 -17.644  1.00  1.200          H  
ATOM   4233 1HG  LYS A 254      22.930  17.868 -16.436  1.00  1.200          H  
ATOM   4234 2HG  LYS A 254      22.383  16.191 -16.321  1.00  1.200          H  
ATOM   4235 1HD  LYS A 254      24.436  15.617 -15.029  1.00  1.200          H  
ATOM   4236 2HD  LYS A 254      24.971  17.299 -15.145  1.00  1.200          H  
ATOM   4237 1HE  LYS A 254      22.982  18.038 -13.892  1.00  1.200          H  
ATOM   4238 2HE  LYS A 254      22.407  16.364 -13.799  1.00  1.200          H  
ATOM   4239 1HZ  LYS A 254      23.529  17.027 -11.789  1.00  1.200          H  
ATOM   4240 2HZ  LYS A 254      24.377  15.821 -12.530  1.00  1.200          H  
ATOM   4241 3HZ  LYS A 254      24.912  17.379 -12.615  1.00  1.200          H  
ATOM   4242  N   CYS A 255      24.585  15.371 -20.531  1.00  0.670          N  
ATOM   4243  CA  CYS A 255      25.563  15.128 -21.579  1.00  0.670          C  
ATOM   4244  C   CYS A 255      25.236  15.816 -22.885  1.00  0.690          C  
ATOM   4245  O   CYS A 255      26.127  16.321 -23.574  1.00  0.710          O  
ATOM   4246  CB  CYS A 255      25.622  13.651 -21.888  1.00  0.940          C  
ATOM   4247  SG  CYS A 255      26.308  12.619 -20.614  1.00  0.940          S  
ATOM   4248  H   CYS A 255      24.176  14.586 -20.050  1.00  0.800          H  
ATOM   4249  HA  CYS A 255      26.535  15.474 -21.231  1.00  0.800          H  
ATOM   4250 1HB  CYS A 255      24.644  13.290 -22.117  1.00  1.130          H  
ATOM   4251 2HB  CYS A 255      26.177  13.541 -22.752  1.00  1.130          H  
ATOM   4252  HG  CYS A 255      25.744  13.217 -19.580  1.00  1.130          H  
ATOM   4253  N   PHE A 256      23.957  15.837 -23.227  1.00  0.670          N  
ATOM   4254  CA  PHE A 256      23.538  16.446 -24.471  1.00  0.690          C  
ATOM   4255  C   PHE A 256      22.725  17.732 -24.287  1.00  0.730          C  
ATOM   4256  O   PHE A 256      22.002  18.131 -25.202  1.00  0.760          O  
ATOM   4257  CB  PHE A 256      22.742  15.440 -25.288  1.00  0.960          C  
ATOM   4258  CG  PHE A 256      23.511  14.164 -25.623  1.00  0.960          C  
ATOM   4259  CD1 PHE A 256      23.200  12.974 -24.992  1.00  0.960          C  
ATOM   4260  CD2 PHE A 256      24.535  14.155 -26.545  1.00  0.960          C  
ATOM   4261  CE1 PHE A 256      23.888  11.808 -25.287  1.00  0.960          C  
ATOM   4262  CE2 PHE A 256      25.215  12.995 -26.819  1.00  0.960          C  
ATOM   4263  CZ  PHE A 256      24.892  11.820 -26.196  1.00  0.960          C  
ATOM   4264  H   PHE A 256      23.277  15.363 -22.621  1.00  0.800          H  
ATOM   4265  HA  PHE A 256      24.432  16.707 -25.036  1.00  0.830          H  
ATOM   4266 1HB  PHE A 256      21.844  15.164 -24.733  1.00  1.150          H  
ATOM   4267 2HB  PHE A 256      22.434  15.905 -26.219  1.00  1.150          H  
ATOM   4268  HD1 PHE A 256      22.391  12.968 -24.258  1.00  1.150          H  
ATOM   4269  HD2 PHE A 256      24.809  15.078 -27.054  1.00  1.150          H  
ATOM   4270  HE1 PHE A 256      23.626  10.883 -24.797  1.00  1.150          H  
ATOM   4271  HE2 PHE A 256      26.017  13.012 -27.529  1.00  1.150          H  
ATOM   4272  HZ  PHE A 256      25.439  10.904 -26.429  1.00  1.150          H  
ATOM   4273  N   ASN A 257      22.835  18.389 -23.119  1.00  0.750          N  
ATOM   4274  CA  ASN A 257      22.103  19.638 -22.840  1.00  0.800          C  
ATOM   4275  C   ASN A 257      20.588  19.519 -23.079  1.00  0.800          C  
ATOM   4276  O   ASN A 257      19.968  20.404 -23.676  1.00  0.840          O  
ATOM   4277  CB  ASN A 257      22.674  20.777 -23.668  1.00  1.100          C  
ATOM   4278  CG  ASN A 257      24.100  21.073 -23.329  1.00  1.100          C  
ATOM   4279  OD1 ASN A 257      24.496  21.071 -22.155  1.00  1.100          O  
ATOM   4280  ND2 ASN A 257      24.892  21.337 -24.339  1.00  1.100          N  
ATOM   4281  H   ASN A 257      23.461  18.022 -22.389  1.00  0.900          H  
ATOM   4282  HA  ASN A 257      22.239  19.873 -21.782  1.00  0.960          H  
ATOM   4283 1HB  ASN A 257      22.603  20.541 -24.728  1.00  1.320          H  
ATOM   4284 2HB  ASN A 257      22.084  21.677 -23.498  1.00  1.320          H  
ATOM   4285 1HD2 ASN A 257      25.857  21.544 -24.178  1.00  1.320          H  
ATOM   4286 2HD2 ASN A 257      24.530  21.331 -25.273  1.00  1.320          H  
ATOM   4287  N   LEU A 258      20.006  18.420 -22.616  1.00  0.750          N  
ATOM   4288  CA  LEU A 258      18.597  18.088 -22.775  1.00  0.740          C  
ATOM   4289  C   LEU A 258      17.720  18.529 -21.583  1.00  0.760          C  
ATOM   4290  O   LEU A 258      18.216  18.750 -20.470  1.00  0.790          O  
ATOM   4291  CB  LEU A 258      18.519  16.576 -23.027  1.00  1.040          C  
ATOM   4292  CG  LEU A 258      17.159  15.920 -23.257  1.00  1.040          C  
ATOM   4293  CD1 LEU A 258      16.548  16.404 -24.546  1.00  1.040          C  
ATOM   4294  CD2 LEU A 258      17.348  14.439 -23.284  1.00  1.040          C  
ATOM   4295  H   LEU A 258      20.589  17.746 -22.111  1.00  0.900          H  
ATOM   4296  HA  LEU A 258      18.242  18.609 -23.661  1.00  0.890          H  
ATOM   4297 1HB  LEU A 258      19.146  16.348 -23.889  1.00  1.250          H  
ATOM   4298 2HB  LEU A 258      18.955  16.107 -22.183  1.00  1.250          H  
ATOM   4299  HG  LEU A 258      16.512  16.149 -22.458  1.00  1.250          H  
ATOM   4300 1HD1 LEU A 258      15.590  15.915 -24.679  1.00  1.250          H  
ATOM   4301 2HD1 LEU A 258      16.396  17.474 -24.534  1.00  1.250          H  
ATOM   4302 3HD1 LEU A 258      17.216  16.146 -25.360  1.00  1.250          H  
ATOM   4303 1HD2 LEU A 258      16.385  13.941 -23.429  1.00  1.250          H  
ATOM   4304 2HD2 LEU A 258      18.022  14.187 -24.089  1.00  1.250          H  
ATOM   4305 3HD2 LEU A 258      17.770  14.135 -22.336  1.00  1.250          H  
ATOM   4306  N   ASP A 259      16.423  18.756 -21.849  1.00  0.760          N  
ATOM   4307  CA  ASP A 259      15.462  19.132 -20.809  1.00  0.790          C  
ATOM   4308  C   ASP A 259      14.813  17.922 -20.111  1.00  0.780          C  
ATOM   4309  O   ASP A 259      14.498  17.979 -18.924  1.00  0.920          O  
ATOM   4310  CB  ASP A 259      14.343  19.961 -21.434  1.00  1.090          C  
ATOM   4311  CG  ASP A 259      14.821  21.270 -22.025  1.00  1.090          C  
ATOM   4312  OD1 ASP A 259      15.328  22.102 -21.311  1.00  1.090          O  
ATOM   4313  OD2 ASP A 259      14.688  21.411 -23.218  1.00  1.090          O  
ATOM   4314  H   ASP A 259      16.096  18.645 -22.798  1.00  0.910          H  
ATOM   4315  HA  ASP A 259      15.982  19.727 -20.060  1.00  0.950          H  
ATOM   4316 1HB  ASP A 259      13.855  19.381 -22.216  1.00  1.310          H  
ATOM   4317 2HB  ASP A 259      13.590  20.175 -20.675  1.00  1.310          H  
ATOM   4318  N   GLU A 260      14.601  16.841 -20.851  1.00  0.740          N  
ATOM   4319  CA  GLU A 260      13.968  15.632 -20.324  1.00  0.740          C  
ATOM   4320  C   GLU A 260      15.005  14.628 -19.829  1.00  0.680          C  
ATOM   4321  O   GLU A 260      16.103  14.547 -20.367  1.00  0.700          O  
ATOM   4322  CB  GLU A 260      13.085  14.985 -21.395  1.00  1.040          C  
ATOM   4323  CG  GLU A 260      11.890  15.843 -21.813  1.00  1.040          C  
ATOM   4324  CD  GLU A 260      10.969  15.176 -22.820  1.00  1.040          C  
ATOM   4325  OE1 GLU A 260      11.321  14.143 -23.359  1.00  1.040          O  
ATOM   4326  OE2 GLU A 260       9.907  15.699 -23.044  1.00  1.040          O  
ATOM   4327  H   GLU A 260      14.851  16.879 -21.823  1.00  0.890          H  
ATOM   4328  HA  GLU A 260      13.338  15.911 -19.480  1.00  0.890          H  
ATOM   4329 1HB  GLU A 260      13.684  14.785 -22.286  1.00  1.240          H  
ATOM   4330 2HB  GLU A 260      12.711  14.028 -21.030  1.00  1.240          H  
ATOM   4331 1HG  GLU A 260      11.315  16.094 -20.922  1.00  1.240          H  
ATOM   4332 2HG  GLU A 260      12.266  16.773 -22.238  1.00  1.240          H  
ATOM   4333  N   LYS A 261      14.660  13.841 -18.807  1.00  0.660          N  
ATOM   4334  CA  LYS A 261      15.582  12.819 -18.305  1.00  0.670          C  
ATOM   4335  C   LYS A 261      15.920  11.846 -19.429  1.00  0.630          C  
ATOM   4336  O   LYS A 261      15.018  11.340 -20.101  1.00  0.760          O  
ATOM   4337  CB  LYS A 261      14.962  12.069 -17.120  1.00  0.930          C  
ATOM   4338  CG  LYS A 261      15.913  11.104 -16.423  1.00  0.930          C  
ATOM   4339  CD  LYS A 261      15.283  10.456 -15.194  1.00  0.930          C  
ATOM   4340  CE  LYS A 261      16.270   9.517 -14.441  1.00  0.930          C  
ATOM   4341  NZ  LYS A 261      17.416  10.292 -13.769  1.00  0.930          N  
ATOM   4342  H   LYS A 261      13.749  13.949 -18.386  1.00  0.790          H  
ATOM   4343  HA  LYS A 261      16.507  13.296 -17.980  1.00  0.800          H  
ATOM   4344 1HB  LYS A 261      14.612  12.788 -16.380  1.00  1.120          H  
ATOM   4345 2HB  LYS A 261      14.099  11.500 -17.462  1.00  1.120          H  
ATOM   4346 1HG  LYS A 261      16.256  10.337 -17.114  1.00  1.120          H  
ATOM   4347 2HG  LYS A 261      16.757  11.677 -16.105  1.00  1.120          H  
ATOM   4348 1HD  LYS A 261      14.949  11.233 -14.507  1.00  1.120          H  
ATOM   4349 2HD  LYS A 261      14.417   9.874 -15.506  1.00  1.120          H  
ATOM   4350 1HE  LYS A 261      15.713   8.989 -13.671  1.00  1.120          H  
ATOM   4351 2HE  LYS A 261      16.697   8.790 -15.129  1.00  1.120          H  
ATOM   4352 1HZ  LYS A 261      18.036   9.642 -13.231  1.00  1.120          H  
ATOM   4353 2HZ  LYS A 261      17.995  10.808 -14.477  1.00  1.120          H  
ATOM   4354 3HZ  LYS A 261      17.030  10.952 -13.124  1.00  1.120          H  
ATOM   4355  N   ALA A 262      17.206  11.574 -19.655  1.00  0.670          N  
ATOM   4356  CA  ALA A 262      17.590  10.665 -20.726  1.00  0.660          C  
ATOM   4357  C   ALA A 262      17.863   9.296 -20.174  1.00  0.740          C  
ATOM   4358  O   ALA A 262      19.003   8.819 -20.257  1.00  1.030          O  
ATOM   4359  CB  ALA A 262      18.802  11.165 -21.429  1.00  0.930          C  
ATOM   4360  H   ALA A 262      17.936  11.951 -19.032  1.00  0.800          H  
ATOM   4361  HA  ALA A 262      16.765  10.593 -21.433  1.00  0.790          H  
ATOM   4362 1HB  ALA A 262      19.077  10.475 -22.214  1.00  1.110          H  
ATOM   4363 2HB  ALA A 262      18.622  12.142 -21.838  1.00  1.110          H  
ATOM   4364 3HB  ALA A 262      19.535  11.214 -20.725  1.00  1.110          H  
ATOM   4365  N   SER A 263      16.832   8.680 -19.610  1.00  0.700          N  
ATOM   4366  CA  SER A 263      16.968   7.399 -18.936  1.00  0.840          C  
ATOM   4367  C   SER A 263      17.045   6.221 -19.874  1.00  0.550          C  
ATOM   4368  O   SER A 263      16.144   5.989 -20.678  1.00  0.870          O  
ATOM   4369  CB  SER A 263      15.814   7.175 -17.989  1.00  1.120          C  
ATOM   4370  OG  SER A 263      15.852   5.868 -17.468  1.00  1.120          O  
ATOM   4371  H   SER A 263      15.929   9.148 -19.634  1.00  0.840          H  
ATOM   4372  HA  SER A 263      17.888   7.424 -18.352  1.00  1.010          H  
ATOM   4373 1HB  SER A 263      15.875   7.890 -17.183  1.00  1.340          H  
ATOM   4374 2HB  SER A 263      14.871   7.343 -18.507  1.00  1.340          H  
ATOM   4375  HG  SER A 263      15.387   5.314 -18.115  1.00  1.340          H  
ATOM   4376  N   LEU A 264      18.135   5.479 -19.760  1.00  0.640          N  
ATOM   4377  CA  LEU A 264      18.365   4.297 -20.574  1.00  0.680          C  
ATOM   4378  C   LEU A 264      18.942   3.144 -19.758  1.00  0.540          C  
ATOM   4379  O   LEU A 264      19.851   3.330 -18.941  1.00  0.770          O  
ATOM   4380  CB  LEU A 264      19.319   4.607 -21.733  1.00  0.940          C  
ATOM   4381  CG  LEU A 264      18.859   5.561 -22.827  1.00  0.940          C  
ATOM   4382  CD1 LEU A 264      20.031   5.860 -23.726  1.00  0.940          C  
ATOM   4383  CD2 LEU A 264      17.744   4.949 -23.638  1.00  0.940          C  
ATOM   4384  H   LEU A 264      18.829   5.776 -19.066  1.00  0.770          H  
ATOM   4385  HA  LEU A 264      17.409   3.965 -20.971  1.00  0.820          H  
ATOM   4386 1HB  LEU A 264      20.213   5.051 -21.305  1.00  1.120          H  
ATOM   4387 2HB  LEU A 264      19.578   3.688 -22.187  1.00  1.120          H  
ATOM   4388  HG  LEU A 264      18.516   6.495 -22.378  1.00  1.120          H  
ATOM   4389 1HD1 LEU A 264      19.718   6.542 -24.503  1.00  1.120          H  
ATOM   4390 2HD1 LEU A 264      20.821   6.310 -23.147  1.00  1.120          H  
ATOM   4391 3HD1 LEU A 264      20.389   4.939 -24.182  1.00  1.120          H  
ATOM   4392 1HD2 LEU A 264      17.460   5.656 -24.383  1.00  1.120          H  
ATOM   4393 2HD2 LEU A 264      18.069   4.027 -24.113  1.00  1.120          H  
ATOM   4394 3HD2 LEU A 264      16.898   4.745 -23.004  1.00  1.120          H  
ATOM   4395  N   HIS A 265      18.448   1.934 -20.009  1.00  0.580          N  
ATOM   4396  CA  HIS A 265      18.975   0.757 -19.318  1.00  0.530          C  
ATOM   4397  C   HIS A 265      18.801  -0.473 -20.224  1.00  0.500          C  
ATOM   4398  O   HIS A 265      17.695  -0.763 -20.675  1.00  0.570          O  
ATOM   4399  CB  HIS A 265      18.224   0.587 -17.979  1.00  0.760          C  
ATOM   4400  CG  HIS A 265      18.831  -0.376 -16.980  1.00  0.760          C  
ATOM   4401  ND1 HIS A 265      18.194  -0.721 -15.792  1.00  0.760          N  
ATOM   4402  CD2 HIS A 265      20.023  -1.012 -16.959  1.00  0.760          C  
ATOM   4403  CE1 HIS A 265      18.983  -1.522 -15.098  1.00  0.760          C  
ATOM   4404  NE2 HIS A 265      20.093  -1.704 -15.784  1.00  0.760          N  
ATOM   4405  H   HIS A 265      17.671   1.844 -20.653  1.00  0.700          H  
ATOM   4406  HA  HIS A 265      20.038   0.888 -19.112  1.00  0.640          H  
ATOM   4407 1HB  HIS A 265      18.150   1.557 -17.490  1.00  0.910          H  
ATOM   4408 2HB  HIS A 265      17.210   0.258 -18.185  1.00  0.910          H  
ATOM   4409  HD2 HIS A 265      20.808  -0.971 -17.709  1.00  0.910          H  
ATOM   4410  HE1 HIS A 265      18.763  -1.949 -14.120  1.00  0.910          H  
ATOM   4411  HE2 HIS A 265      20.914  -2.259 -15.497  1.00  0.910          H  
ATOM   4412  N   PHE A 266      19.871  -1.235 -20.494  1.00  0.460          N  
ATOM   4413  CA  PHE A 266      19.752  -2.381 -21.422  1.00  0.510          C  
ATOM   4414  C   PHE A 266      19.080  -3.598 -20.816  1.00  0.520          C  
ATOM   4415  O   PHE A 266      18.863  -4.606 -21.489  1.00  0.560          O  
ATOM   4416  CB  PHE A 266      21.102  -2.864 -21.938  1.00  0.690          C  
ATOM   4417  CG  PHE A 266      21.781  -1.997 -22.905  1.00  0.690          C  
ATOM   4418  CD1 PHE A 266      23.004  -1.442 -22.632  1.00  0.690          C  
ATOM   4419  CD2 PHE A 266      21.204  -1.744 -24.107  1.00  0.690          C  
ATOM   4420  CE1 PHE A 266      23.627  -0.643 -23.558  1.00  0.690          C  
ATOM   4421  CE2 PHE A 266      21.814  -0.952 -25.006  1.00  0.690          C  
ATOM   4422  CZ  PHE A 266      23.020  -0.388 -24.734  1.00  0.690          C  
ATOM   4423  H   PHE A 266      20.773  -1.011 -20.095  1.00  0.550          H  
ATOM   4424  HA  PHE A 266      19.150  -2.058 -22.271  1.00  0.610          H  
ATOM   4425 1HB  PHE A 266      21.771  -3.029 -21.095  1.00  0.830          H  
ATOM   4426 2HB  PHE A 266      20.952  -3.823 -22.418  1.00  0.830          H  
ATOM   4427  HD1 PHE A 266      23.482  -1.653 -21.680  1.00  0.830          H  
ATOM   4428  HD2 PHE A 266      20.234  -2.185 -24.344  1.00  0.830          H  
ATOM   4429  HE1 PHE A 266      24.607  -0.213 -23.348  1.00  0.830          H  
ATOM   4430  HE2 PHE A 266      21.336  -0.762 -25.959  1.00  0.830          H  
ATOM   4431  HZ  PHE A 266      23.496   0.250 -25.481  1.00  0.830          H  
ATOM   4432  N   SER A 267      18.737  -3.492 -19.551  1.00  0.760          N  
ATOM   4433  CA  SER A 267      18.059  -4.545 -18.828  1.00  0.810          C  
ATOM   4434  C   SER A 267      16.547  -4.397 -18.970  1.00  0.810          C  
ATOM   4435  O   SER A 267      15.788  -5.216 -18.445  1.00  1.210          O  
ATOM   4436  CB  SER A 267      18.440  -4.516 -17.363  1.00  1.110          C  
ATOM   4437  OG  SER A 267      19.817  -4.757 -17.191  1.00  1.110          O  
ATOM   4438  H   SER A 267      18.964  -2.636 -19.074  1.00  0.910          H  
ATOM   4439  HA  SER A 267      18.356  -5.506 -19.250  1.00  0.970          H  
ATOM   4440 1HB  SER A 267      18.173  -3.555 -16.948  1.00  1.340          H  
ATOM   4441 2HB  SER A 267      17.869  -5.270 -16.828  1.00  1.340          H  
ATOM   4442  HG  SER A 267      19.979  -4.740 -16.244  1.00  1.340          H  
ATOM   4443  N   LYS A 268      16.100  -3.334 -19.654  1.00  0.900          N  
ATOM   4444  CA  LYS A 268      14.678  -3.086 -19.835  1.00  1.210          C  
ATOM   4445  C   LYS A 268      14.285  -3.194 -21.314  1.00  0.890          C  
ATOM   4446  O   LYS A 268      15.007  -2.743 -22.211  1.00  1.150          O  
ATOM   4447  CB  LYS A 268      14.328  -1.702 -19.279  1.00  1.570          C  
ATOM   4448  CG  LYS A 268      14.692  -1.488 -17.779  1.00  1.570          C  
ATOM   4449  CD  LYS A 268      13.866  -2.372 -16.837  1.00  1.570          C  
ATOM   4450  CE  LYS A 268      14.166  -2.054 -15.375  1.00  1.570          C  
ATOM   4451  NZ  LYS A 268      13.398  -2.938 -14.439  1.00  1.570          N  
ATOM   4452  H   LYS A 268      16.765  -2.670 -20.062  1.00  1.080          H  
ATOM   4453  HA  LYS A 268      14.108  -3.845 -19.299  1.00  1.450          H  
ATOM   4454 1HB  LYS A 268      14.856  -0.938 -19.859  1.00  1.880          H  
ATOM   4455 2HB  LYS A 268      13.260  -1.520 -19.397  1.00  1.880          H  
ATOM   4456 1HG  LYS A 268      15.750  -1.716 -17.631  1.00  1.880          H  
ATOM   4457 2HG  LYS A 268      14.533  -0.442 -17.518  1.00  1.880          H  
ATOM   4458 1HD  LYS A 268      12.801  -2.228 -17.030  1.00  1.880          H  
ATOM   4459 2HD  LYS A 268      14.113  -3.419 -17.007  1.00  1.880          H  
ATOM   4460 1HE  LYS A 268      15.235  -2.189 -15.196  1.00  1.880          H  
ATOM   4461 2HE  LYS A 268      13.904  -1.015 -15.174  1.00  1.880          H  
ATOM   4462 1HZ  LYS A 268      13.626  -2.698 -13.483  1.00  1.880          H  
ATOM   4463 2HZ  LYS A 268      12.407  -2.812 -14.588  1.00  1.880          H  
ATOM   4464 3HZ  LYS A 268      13.644  -3.904 -14.610  1.00  1.880          H  
ATOM   4465  N   GLU A 269      13.081  -3.718 -21.563  1.00  0.600          N  
ATOM   4466  CA  GLU A 269      12.523  -3.860 -22.913  1.00  0.720          C  
ATOM   4467  C   GLU A 269      12.270  -2.516 -23.591  1.00  0.760          C  
ATOM   4468  O   GLU A 269      12.128  -2.432 -24.811  1.00  1.160          O  
ATOM   4469  CB  GLU A 269      11.222  -4.681 -22.872  1.00  0.960          C  
ATOM   4470  CG  GLU A 269      10.025  -4.040 -22.111  1.00  0.960          C  
ATOM   4471  CD  GLU A 269      10.044  -4.309 -20.628  1.00  0.960          C  
ATOM   4472  OE1 GLU A 269      11.099  -4.629 -20.127  1.00  0.960          O  
ATOM   4473  OE2 GLU A 269       9.023  -4.189 -20.001  1.00  0.960          O  
ATOM   4474  H   GLU A 269      12.526  -4.073 -20.778  1.00  0.720          H  
ATOM   4475  HA  GLU A 269      13.247  -4.408 -23.518  1.00  0.860          H  
ATOM   4476 1HB  GLU A 269      10.892  -4.873 -23.893  1.00  1.150          H  
ATOM   4477 2HB  GLU A 269      11.423  -5.650 -22.414  1.00  1.150          H  
ATOM   4478 1HG  GLU A 269      10.001  -2.969 -22.273  1.00  1.150          H  
ATOM   4479 2HG  GLU A 269       9.106  -4.450 -22.527  1.00  1.150          H  
ATOM   4480  N   SER A 270      12.209  -1.468 -22.784  1.00  0.550          N  
ATOM   4481  CA  SER A 270      11.976  -0.105 -23.206  1.00  0.580          C  
ATOM   4482  C   SER A 270      13.219   0.592 -23.741  1.00  0.540          C  
ATOM   4483  O   SER A 270      13.111   1.686 -24.298  1.00  0.740          O  
ATOM   4484  CB  SER A 270      11.441   0.713 -22.052  1.00  0.800          C  
ATOM   4485  OG  SER A 270      12.405   0.831 -21.043  1.00  0.800          O  
ATOM   4486  H   SER A 270      12.332  -1.640 -21.796  1.00  0.660          H  
ATOM   4487  HA  SER A 270      11.228  -0.120 -24.000  1.00  0.700          H  
ATOM   4488 1HB  SER A 270      11.174   1.711 -22.414  1.00  0.960          H  
ATOM   4489 2HB  SER A 270      10.540   0.252 -21.654  1.00  0.960          H  
ATOM   4490  HG  SER A 270      12.119   1.578 -20.492  1.00  0.960          H  
ATOM   4491  N   TYR A 271      14.405  -0.026 -23.641  1.00  0.520          N  
ATOM   4492  CA  TYR A 271      15.613   0.679 -24.073  1.00  0.510          C  
ATOM   4493  C   TYR A 271      15.472   1.279 -25.466  1.00  0.510          C  
ATOM   4494  O   TYR A 271      15.768   2.458 -25.654  1.00  0.530          O  
ATOM   4495  CB  TYR A 271      16.838  -0.242 -24.103  1.00  0.720          C  
ATOM   4496  CG  TYR A 271      18.104   0.484 -24.581  1.00  0.720          C  
ATOM   4497  CD1 TYR A 271      18.932   1.131 -23.678  1.00  0.720          C  
ATOM   4498  CD2 TYR A 271      18.406   0.536 -25.933  1.00  0.720          C  
ATOM   4499  CE1 TYR A 271      20.035   1.804 -24.127  1.00  0.720          C  
ATOM   4500  CE2 TYR A 271      19.496   1.219 -26.366  1.00  0.720          C  
ATOM   4501  CZ  TYR A 271      20.310   1.853 -25.469  1.00  0.720          C  
ATOM   4502  OH  TYR A 271      21.404   2.525 -25.899  1.00  0.720          O  
ATOM   4503  H   TYR A 271      14.480  -0.959 -23.217  1.00  0.620          H  
ATOM   4504  HA  TYR A 271      15.798   1.496 -23.375  1.00  0.610          H  
ATOM   4505 1HB  TYR A 271      17.021  -0.646 -23.108  1.00  0.860          H  
ATOM   4506 2HB  TYR A 271      16.652  -1.083 -24.769  1.00  0.860          H  
ATOM   4507  HD1 TYR A 271      18.712   1.103 -22.624  1.00  0.860          H  
ATOM   4508  HD2 TYR A 271      17.770   0.035 -26.663  1.00  0.860          H  
ATOM   4509  HE1 TYR A 271      20.691   2.301 -23.429  1.00  0.860          H  
ATOM   4510  HE2 TYR A 271      19.720   1.250 -27.429  1.00  0.860          H  
ATOM   4511  HH  TYR A 271      21.938   2.765 -25.141  1.00  0.860          H  
ATOM   4512  N   ASP A 272      15.035   0.487 -26.451  1.00  0.510          N  
ATOM   4513  CA  ASP A 272      14.950   0.987 -27.821  1.00  0.520          C  
ATOM   4514  C   ASP A 272      13.995   2.163 -28.000  1.00  0.510          C  
ATOM   4515  O   ASP A 272      14.275   3.062 -28.799  1.00  0.520          O  
ATOM   4516  CB  ASP A 272      14.521  -0.130 -28.769  1.00  0.720          C  
ATOM   4517  CG  ASP A 272      15.606  -1.184 -29.027  1.00  0.720          C  
ATOM   4518  OD1 ASP A 272      16.771  -0.938 -28.760  1.00  0.720          O  
ATOM   4519  OD2 ASP A 272      15.253  -2.244 -29.475  1.00  0.720          O  
ATOM   4520  H   ASP A 272      14.799  -0.475 -26.244  1.00  0.610          H  
ATOM   4521  HA  ASP A 272      15.946   1.318 -28.115  1.00  0.620          H  
ATOM   4522 1HB  ASP A 272      13.641  -0.629 -28.358  1.00  0.870          H  
ATOM   4523 2HB  ASP A 272      14.224   0.306 -29.723  1.00  0.870          H  
ATOM   4524  N   GLU A 273      12.868   2.154 -27.280  1.00  0.520          N  
ATOM   4525  CA  GLU A 273      11.862   3.213 -27.383  1.00  0.520          C  
ATOM   4526  C   GLU A 273      12.355   4.482 -26.696  1.00  0.500          C  
ATOM   4527  O   GLU A 273      12.132   5.608 -27.178  1.00  0.500          O  
ATOM   4528  CB  GLU A 273      10.540   2.735 -26.770  1.00  0.730          C  
ATOM   4529  CG  GLU A 273       9.825   1.627 -27.577  1.00  0.730          C  
ATOM   4530  CD  GLU A 273       9.308   2.116 -28.917  1.00  0.730          C  
ATOM   4531  OE1 GLU A 273       8.546   3.052 -28.921  1.00  0.730          O  
ATOM   4532  OE2 GLU A 273       9.694   1.575 -29.933  1.00  0.730          O  
ATOM   4533  H   GLU A 273      12.711   1.393 -26.629  1.00  0.620          H  
ATOM   4534  HA  GLU A 273      11.698   3.437 -28.439  1.00  0.620          H  
ATOM   4535 1HB  GLU A 273      10.732   2.347 -25.764  1.00  0.870          H  
ATOM   4536 2HB  GLU A 273       9.858   3.579 -26.670  1.00  0.870          H  
ATOM   4537 1HG  GLU A 273      10.527   0.810 -27.748  1.00  0.870          H  
ATOM   4538 2HG  GLU A 273       8.993   1.238 -26.990  1.00  0.870          H  
ATOM   4539  N   ASP A 274      13.057   4.295 -25.578  1.00  0.530          N  
ATOM   4540  CA  ASP A 274      13.598   5.408 -24.826  1.00  0.520          C  
ATOM   4541  C   ASP A 274      14.755   6.009 -25.612  1.00  0.520          C  
ATOM   4542  O   ASP A 274      14.932   7.231 -25.639  1.00  0.540          O  
ATOM   4543  CB  ASP A 274      14.039   4.950 -23.439  1.00  0.730          C  
ATOM   4544  CG  ASP A 274      12.859   4.597 -22.492  1.00  0.730          C  
ATOM   4545  OD1 ASP A 274      11.731   4.958 -22.766  1.00  0.730          O  
ATOM   4546  OD2 ASP A 274      13.111   3.971 -21.486  1.00  0.730          O  
ATOM   4547  H   ASP A 274      13.161   3.345 -25.209  1.00  0.640          H  
ATOM   4548  HA  ASP A 274      12.824   6.164 -24.710  1.00  0.620          H  
ATOM   4549 1HB  ASP A 274      14.658   4.059 -23.548  1.00  0.880          H  
ATOM   4550 2HB  ASP A 274      14.652   5.724 -22.968  1.00  0.880          H  
ATOM   4551  N   LEU A 275      15.530   5.160 -26.293  1.00  0.510          N  
ATOM   4552  CA  LEU A 275      16.622   5.649 -27.107  1.00  0.520          C  
ATOM   4553  C   LEU A 275      16.104   6.412 -28.301  1.00  0.530          C  
ATOM   4554  O   LEU A 275      16.590   7.506 -28.577  1.00  0.560          O  
ATOM   4555  CB  LEU A 275      17.547   4.535 -27.586  1.00  0.720          C  
ATOM   4556  CG  LEU A 275      18.697   5.016 -28.523  1.00  0.720          C  
ATOM   4557  CD1 LEU A 275      19.578   6.045 -27.809  1.00  0.720          C  
ATOM   4558  CD2 LEU A 275      19.518   3.842 -28.958  1.00  0.720          C  
ATOM   4559  H   LEU A 275      15.381   4.156 -26.206  1.00  0.610          H  
ATOM   4560  HA  LEU A 275      17.196   6.333 -26.497  1.00  0.620          H  
ATOM   4561 1HB  LEU A 275      17.986   4.046 -26.718  1.00  0.870          H  
ATOM   4562 2HB  LEU A 275      16.949   3.797 -28.125  1.00  0.870          H  
ATOM   4563  HG  LEU A 275      18.268   5.480 -29.396  1.00  0.870          H  
ATOM   4564 1HD1 LEU A 275      20.354   6.361 -28.490  1.00  0.870          H  
ATOM   4565 2HD1 LEU A 275      19.016   6.916 -27.515  1.00  0.870          H  
ATOM   4566 3HD1 LEU A 275      20.021   5.589 -26.930  1.00  0.870          H  
ATOM   4567 1HD2 LEU A 275      20.304   4.180 -29.634  1.00  0.870          H  
ATOM   4568 2HD2 LEU A 275      19.958   3.385 -28.092  1.00  0.870          H  
ATOM   4569 3HD2 LEU A 275      18.882   3.123 -29.475  1.00  0.870          H  
ATOM   4570  N   GLU A 276      15.107   5.884 -29.020  1.00  0.530          N  
ATOM   4571  CA  GLU A 276      14.606   6.636 -30.159  1.00  0.560          C  
ATOM   4572  C   GLU A 276      14.134   8.012 -29.694  1.00  0.570          C  
ATOM   4573  O   GLU A 276      14.378   9.013 -30.380  1.00  0.600          O  
ATOM   4574  CB  GLU A 276      13.480   5.902 -30.878  1.00  0.770          C  
ATOM   4575  CG  GLU A 276      12.994   6.616 -32.154  1.00  0.770          C  
ATOM   4576  CD  GLU A 276      11.937   5.842 -32.895  1.00  0.770          C  
ATOM   4577  OE1 GLU A 276      11.554   4.807 -32.417  1.00  0.770          O  
ATOM   4578  OE2 GLU A 276      11.494   6.274 -33.937  1.00  0.770          O  
ATOM   4579  H   GLU A 276      14.726   4.957 -28.803  1.00  0.640          H  
ATOM   4580  HA  GLU A 276      15.422   6.776 -30.865  1.00  0.670          H  
ATOM   4581 1HB  GLU A 276      13.815   4.900 -31.149  1.00  0.930          H  
ATOM   4582 2HB  GLU A 276      12.631   5.788 -30.199  1.00  0.930          H  
ATOM   4583 1HG  GLU A 276      12.584   7.590 -31.882  1.00  0.930          H  
ATOM   4584 2HG  GLU A 276      13.848   6.784 -32.809  1.00  0.930          H  
ATOM   4585  N   THR A 277      13.473   8.060 -28.525  1.00  0.560          N  
ATOM   4586  CA  THR A 277      12.990   9.308 -27.961  1.00  0.590          C  
ATOM   4587  C   THR A 277      14.170  10.251 -27.715  1.00  0.600          C  
ATOM   4588  O   THR A 277      14.118  11.423 -28.086  1.00  0.630          O  
ATOM   4589  CB  THR A 277      12.220   9.057 -26.644  1.00  0.810          C  
ATOM   4590  OG1 THR A 277      11.074   8.216 -26.903  1.00  0.810          O  
ATOM   4591  CG2 THR A 277      11.747  10.386 -26.062  1.00  0.810          C  
ATOM   4592  H   THR A 277      13.261   7.192 -28.028  1.00  0.670          H  
ATOM   4593  HA  THR A 277      12.317   9.776 -28.676  1.00  0.710          H  
ATOM   4594  HB  THR A 277      12.861   8.564 -25.927  1.00  0.980          H  
ATOM   4595  HG1 THR A 277      11.375   7.287 -27.069  1.00  0.980          H  
ATOM   4596 1HG2 THR A 277      11.202  10.201 -25.140  1.00  0.980          H  
ATOM   4597 2HG2 THR A 277      12.601  11.021 -25.849  1.00  0.980          H  
ATOM   4598 3HG2 THR A 277      11.095  10.886 -26.776  1.00  0.980          H  
ATOM   4599  N   LEU A 278      15.256   9.740 -27.118  1.00  0.580          N  
ATOM   4600  CA  LEU A 278      16.444  10.551 -26.873  1.00  0.580          C  
ATOM   4601  C   LEU A 278      17.049  11.075 -28.173  1.00  0.580          C  
ATOM   4602  O   LEU A 278      17.278  12.282 -28.306  1.00  0.600          O  
ATOM   4603  CB  LEU A 278      17.498   9.731 -26.101  1.00  0.810          C  
ATOM   4604  CG  LEU A 278      18.871  10.410 -25.828  1.00  0.810          C  
ATOM   4605  CD1 LEU A 278      18.671  11.652 -25.019  1.00  0.810          C  
ATOM   4606  CD2 LEU A 278      19.795   9.419 -25.091  1.00  0.810          C  
ATOM   4607  H   LEU A 278      15.224   8.774 -26.776  1.00  0.700          H  
ATOM   4608  HA  LEU A 278      16.137  11.397 -26.268  1.00  0.700          H  
ATOM   4609 1HB  LEU A 278      17.069   9.435 -25.148  1.00  0.970          H  
ATOM   4610 2HB  LEU A 278      17.695   8.827 -26.668  1.00  0.970          H  
ATOM   4611  HG  LEU A 278      19.329  10.684 -26.758  1.00  0.970          H  
ATOM   4612 1HD1 LEU A 278      19.634  12.118 -24.821  1.00  0.970          H  
ATOM   4613 2HD1 LEU A 278      18.045  12.351 -25.563  1.00  0.970          H  
ATOM   4614 3HD1 LEU A 278      18.195  11.401 -24.098  1.00  0.970          H  
ATOM   4615 1HD2 LEU A 278      20.762   9.889 -24.905  1.00  0.970          H  
ATOM   4616 2HD2 LEU A 278      19.348   9.122 -24.143  1.00  0.970          H  
ATOM   4617 3HD2 LEU A 278      19.937   8.539 -25.714  1.00  0.970          H  
ATOM   4618  N   LEU A 279      17.225  10.196 -29.166  1.00  0.580          N  
ATOM   4619  CA  LEU A 279      17.838  10.559 -30.445  1.00  0.600          C  
ATOM   4620  C   LEU A 279      17.007  11.648 -31.107  1.00  0.630          C  
ATOM   4621  O   LEU A 279      17.539  12.633 -31.628  1.00  0.660          O  
ATOM   4622  CB  LEU A 279      17.960   9.322 -31.344  1.00  0.830          C  
ATOM   4623  CG  LEU A 279      18.989   8.212 -30.873  1.00  0.830          C  
ATOM   4624  CD1 LEU A 279      18.817   6.992 -31.746  1.00  0.830          C  
ATOM   4625  CD2 LEU A 279      20.440   8.713 -30.957  1.00  0.830          C  
ATOM   4626  H   LEU A 279      16.963   9.225 -28.995  1.00  0.700          H  
ATOM   4627  HA  LEU A 279      18.824  10.954 -30.270  1.00  0.720          H  
ATOM   4628 1HB  LEU A 279      16.976   8.853 -31.401  1.00  1.000          H  
ATOM   4629 2HB  LEU A 279      18.237   9.649 -32.347  1.00  1.000          H  
ATOM   4630  HG  LEU A 279      18.771   7.942 -29.851  1.00  1.000          H  
ATOM   4631 1HD1 LEU A 279      19.499   6.209 -31.425  1.00  1.000          H  
ATOM   4632 2HD1 LEU A 279      17.793   6.630 -31.665  1.00  1.000          H  
ATOM   4633 3HD1 LEU A 279      19.022   7.258 -32.775  1.00  1.000          H  
ATOM   4634 1HD2 LEU A 279      21.110   7.922 -30.624  1.00  1.000          H  
ATOM   4635 2HD2 LEU A 279      20.677   8.983 -31.986  1.00  1.000          H  
ATOM   4636 3HD2 LEU A 279      20.579   9.576 -30.328  1.00  1.000          H  
ATOM   4637  N   GLY A 280      15.689  11.587 -30.938  1.00  0.640          N  
ATOM   4638  CA  GLY A 280      14.792  12.602 -31.470  1.00  0.680          C  
ATOM   4639  C   GLY A 280      15.145  14.033 -31.003  1.00  0.730          C  
ATOM   4640  O   GLY A 280      14.694  15.008 -31.613  1.00  0.880          O  
ATOM   4641  H   GLY A 280      15.280  10.744 -30.522  1.00  0.770          H  
ATOM   4642 1HA  GLY A 280      14.801  12.555 -32.558  1.00  0.820          H  
ATOM   4643 2HA  GLY A 280      13.778  12.363 -31.149  1.00  0.820          H  
ATOM   4644  N   TYR A 281      15.930  14.166 -29.922  1.00  0.660          N  
ATOM   4645  CA  TYR A 281      16.351  15.458 -29.410  1.00  0.710          C  
ATOM   4646  C   TYR A 281      17.851  15.701 -29.606  1.00  0.710          C  
ATOM   4647  O   TYR A 281      18.267  16.825 -29.899  1.00  0.770          O  
ATOM   4648  CB  TYR A 281      16.116  15.565 -27.915  1.00  0.970          C  
ATOM   4649  CG  TYR A 281      14.726  15.406 -27.427  1.00  0.970          C  
ATOM   4650  CD1 TYR A 281      14.411  14.305 -26.648  1.00  0.970          C  
ATOM   4651  CD2 TYR A 281      13.768  16.353 -27.717  1.00  0.970          C  
ATOM   4652  CE1 TYR A 281      13.148  14.168 -26.143  1.00  0.970          C  
ATOM   4653  CE2 TYR A 281      12.495  16.205 -27.220  1.00  0.970          C  
ATOM   4654  CZ  TYR A 281      12.191  15.121 -26.426  1.00  0.970          C  
ATOM   4655  OH  TYR A 281      10.929  14.984 -25.916  1.00  0.970          O  
ATOM   4656  H   TYR A 281      16.272  13.331 -29.456  1.00  0.790          H  
ATOM   4657  HA  TYR A 281      15.809  16.241 -29.938  1.00  0.850          H  
ATOM   4658 1HB  TYR A 281      16.730  14.813 -27.414  1.00  1.170          H  
ATOM   4659 2HB  TYR A 281      16.472  16.537 -27.585  1.00  1.170          H  
ATOM   4660  HD1 TYR A 281      15.171  13.560 -26.422  1.00  1.170          H  
ATOM   4661  HD2 TYR A 281      14.018  17.217 -28.332  1.00  1.170          H  
ATOM   4662  HE1 TYR A 281      12.899  13.316 -25.517  1.00  1.170          H  
ATOM   4663  HE2 TYR A 281      11.730  16.949 -27.438  1.00  1.170          H  
ATOM   4664  HH  TYR A 281      10.962  14.391 -25.121  1.00  1.170          H  
ATOM   4665  N   ILE A 282      18.675  14.656 -29.414  1.00  0.680          N  
ATOM   4666  CA  ILE A 282      20.132  14.849 -29.472  1.00  0.720          C  
ATOM   4667  C   ILE A 282      20.719  14.645 -30.873  1.00  0.710          C  
ATOM   4668  O   ILE A 282      21.833  15.092 -31.156  1.00  0.760          O  
ATOM   4669  CB  ILE A 282      20.875  13.941 -28.456  1.00  0.990          C  
ATOM   4670  CG1 ILE A 282      20.774  12.435 -28.827  1.00  0.990          C  
ATOM   4671  CG2 ILE A 282      20.201  14.162 -27.093  1.00  0.990          C  
ATOM   4672  CD1 ILE A 282      21.681  11.511 -28.051  1.00  0.990          C  
ATOM   4673  H   ILE A 282      18.267  13.750 -29.175  1.00  0.820          H  
ATOM   4674  HA  ILE A 282      20.339  15.878 -29.182  1.00  0.860          H  
ATOM   4675  HB  ILE A 282      21.926  14.216 -28.410  1.00  1.190          H  
ATOM   4676 1HG1 ILE A 282      19.770  12.126 -28.652  1.00  1.190          H  
ATOM   4677 2HG1 ILE A 282      21.010  12.300 -29.881  1.00  1.190          H  
ATOM   4678 1HG2 ILE A 282      20.684  13.576 -26.338  1.00  1.190          H  
ATOM   4679 2HG2 ILE A 282      20.263  15.213 -26.828  1.00  1.190          H  
ATOM   4680 3HG2 ILE A 282      19.156  13.876 -27.148  1.00  1.190          H  
ATOM   4681 1HD1 ILE A 282      21.519  10.495 -28.383  1.00  1.190          H  
ATOM   4682 2HD1 ILE A 282      22.713  11.792 -28.232  1.00  1.190          H  
ATOM   4683 3HD1 ILE A 282      21.478  11.568 -26.997  1.00  1.190          H  
ATOM   4684  N   GLY A 283      19.957  14.007 -31.757  1.00  0.710          N  
ATOM   4685  CA  GLY A 283      20.353  13.733 -33.118  1.00  0.720          C  
ATOM   4686  C   GLY A 283      20.566  12.249 -33.365  1.00  0.700          C  
ATOM   4687  O   GLY A 283      21.256  11.558 -32.609  1.00  0.680          O  
ATOM   4688  H   GLY A 283      19.049  13.642 -31.481  1.00  0.850          H  
ATOM   4689 1HA  GLY A 283      19.577  14.104 -33.789  1.00  0.860          H  
ATOM   4690 2HA  GLY A 283      21.266  14.281 -33.352  1.00  0.860          H  
ATOM   4691  N   ASP A 284      20.067  11.792 -34.522  1.00  0.730          N  
ATOM   4692  CA  ASP A 284      20.127  10.403 -35.002  1.00  0.720          C  
ATOM   4693  C   ASP A 284      21.571   9.968 -35.205  1.00  0.700          C  
ATOM   4694  O   ASP A 284      21.886   8.780 -35.308  1.00  0.680          O  
ATOM   4695  CB  ASP A 284      19.387  10.270 -36.330  1.00  1.010          C  
ATOM   4696  CG  ASP A 284      17.875  10.437 -36.219  1.00  1.010          C  
ATOM   4697  OD1 ASP A 284      17.347  10.404 -35.137  1.00  1.010          O  
ATOM   4698  OD2 ASP A 284      17.265  10.618 -37.239  1.00  1.010          O  
ATOM   4699  H   ASP A 284      19.536  12.445 -35.087  1.00  0.880          H  
ATOM   4700  HA  ASP A 284      19.663   9.752 -34.263  1.00  0.860          H  
ATOM   4701 1HB  ASP A 284      19.769  11.012 -37.034  1.00  1.210          H  
ATOM   4702 2HB  ASP A 284      19.590   9.289 -36.759  1.00  1.210          H  
ATOM   4703  N   ASP A 285      22.446  10.961 -35.235  1.00  0.710          N  
ATOM   4704  CA  ASP A 285      23.874  10.851 -35.404  1.00  0.700          C  
ATOM   4705  C   ASP A 285      24.471   9.944 -34.347  1.00  0.680          C  
ATOM   4706  O   ASP A 285      25.479   9.290 -34.592  1.00  0.690          O  
ATOM   4707  CB  ASP A 285      24.508  12.226 -35.210  1.00  0.980          C  
ATOM   4708  CG  ASP A 285      24.169  13.224 -36.287  1.00  0.980          C  
ATOM   4709  OD1 ASP A 285      23.655  12.849 -37.311  1.00  0.980          O  
ATOM   4710  OD2 ASP A 285      24.396  14.379 -36.052  1.00  0.980          O  
ATOM   4711  H   ASP A 285      22.066  11.891 -35.150  1.00  0.850          H  
ATOM   4712  HA  ASP A 285      24.092  10.454 -36.395  1.00  0.840          H  
ATOM   4713 1HB  ASP A 285      24.191  12.629 -34.244  1.00  1.180          H  
ATOM   4714 2HB  ASP A 285      25.588  12.117 -35.172  1.00  1.180          H  
ATOM   4715  N   TYR A 286      23.845   9.875 -33.168  1.00  0.660          N  
ATOM   4716  CA  TYR A 286      24.396   9.061 -32.102  1.00  0.650          C  
ATOM   4717  C   TYR A 286      23.838   7.647 -32.061  1.00  0.620          C  
ATOM   4718  O   TYR A 286      24.292   6.840 -31.248  1.00  0.620          O  
ATOM   4719  CB  TYR A 286      24.140   9.727 -30.749  1.00  0.910          C  
ATOM   4720  CG  TYR A 286      24.839  11.037 -30.561  1.00  0.910          C  
ATOM   4721  CD1 TYR A 286      24.146  12.208 -30.783  1.00  0.910          C  
ATOM   4722  CD2 TYR A 286      26.168  11.081 -30.161  1.00  0.910          C  
ATOM   4723  CE1 TYR A 286      24.760  13.412 -30.617  1.00  0.910          C  
ATOM   4724  CE2 TYR A 286      26.795  12.301 -29.996  1.00  0.910          C  
ATOM   4725  CZ  TYR A 286      26.087  13.470 -30.224  1.00  0.910          C  
ATOM   4726  OH  TYR A 286      26.679  14.706 -30.057  1.00  0.910          O  
ATOM   4727  H   TYR A 286      22.996  10.433 -33.004  1.00  0.790          H  
ATOM   4728  HA  TYR A 286      25.461   8.977 -32.249  1.00  0.780          H  
ATOM   4729 1HB  TYR A 286      23.074   9.896 -30.624  1.00  1.100          H  
ATOM   4730 2HB  TYR A 286      24.463   9.060 -29.959  1.00  1.100          H  
ATOM   4731  HD1 TYR A 286      23.105  12.180 -31.092  1.00  1.100          H  
ATOM   4732  HD2 TYR A 286      26.717  10.160 -29.983  1.00  1.100          H  
ATOM   4733  HE1 TYR A 286      24.199  14.329 -30.794  1.00  1.100          H  
ATOM   4734  HE2 TYR A 286      27.835  12.340 -29.687  1.00  1.100          H  
ATOM   4735  HH  TYR A 286      26.010  15.394 -30.166  1.00  1.100          H  
ATOM   4736  N   SER A 287      22.953   7.277 -32.983  1.00  0.610          N  
ATOM   4737  CA  SER A 287      22.360   5.947 -32.922  1.00  0.590          C  
ATOM   4738  C   SER A 287      23.431   4.872 -32.896  1.00  0.590          C  
ATOM   4739  O   SER A 287      23.406   3.985 -32.040  1.00  0.580          O  
ATOM   4740  CB  SER A 287      21.466   5.724 -34.122  1.00  0.830          C  
ATOM   4741  OG  SER A 287      20.872   4.458 -34.082  1.00  0.830          O  
ATOM   4742  H   SER A 287      22.645   7.927 -33.712  1.00  0.730          H  
ATOM   4743  HA  SER A 287      21.770   5.867 -32.010  1.00  0.710          H  
ATOM   4744 1HB  SER A 287      20.703   6.496 -34.161  1.00  1.000          H  
ATOM   4745 2HB  SER A 287      22.060   5.819 -35.030  1.00  1.000          H  
ATOM   4746  HG  SER A 287      20.350   4.390 -34.883  1.00  1.000          H  
ATOM   4747  N   ASP A 288      24.418   4.986 -33.780  1.00  0.600          N  
ATOM   4748  CA  ASP A 288      25.477   3.999 -33.878  1.00  0.610          C  
ATOM   4749  C   ASP A 288      26.313   3.830 -32.608  1.00  0.580          C  
ATOM   4750  O   ASP A 288      26.802   2.727 -32.362  1.00  0.600          O  
ATOM   4751  CB  ASP A 288      26.405   4.329 -35.040  1.00  0.850          C  
ATOM   4752  CG  ASP A 288      25.785   4.110 -36.420  1.00  0.850          C  
ATOM   4753  OD1 ASP A 288      24.755   3.489 -36.529  1.00  0.850          O  
ATOM   4754  OD2 ASP A 288      26.359   4.591 -37.361  1.00  0.850          O  
ATOM   4755  H   ASP A 288      24.384   5.744 -34.447  1.00  0.720          H  
ATOM   4756  HA  ASP A 288      25.011   3.040 -34.092  1.00  0.730          H  
ATOM   4757 1HB  ASP A 288      26.689   5.357 -34.970  1.00  1.020          H  
ATOM   4758 2HB  ASP A 288      27.312   3.731 -34.966  1.00  1.020          H  
ATOM   4759  N   VAL A 289      26.532   4.892 -31.815  1.00  0.550          N  
ATOM   4760  CA  VAL A 289      27.366   4.712 -30.630  1.00  0.520          C  
ATOM   4761  C   VAL A 289      26.546   3.993 -29.566  1.00  0.490          C  
ATOM   4762  O   VAL A 289      27.069   3.141 -28.836  1.00  0.470          O  
ATOM   4763  CB  VAL A 289      28.061   6.028 -30.161  1.00  0.740          C  
ATOM   4764  CG1 VAL A 289      27.105   7.052 -29.628  1.00  0.740          C  
ATOM   4765  CG2 VAL A 289      29.071   5.669 -29.094  1.00  0.740          C  
ATOM   4766  H   VAL A 289      26.061   5.781 -31.979  1.00  0.660          H  
ATOM   4767  HA  VAL A 289      28.186   4.047 -30.896  1.00  0.620          H  
ATOM   4768  HB  VAL A 289      28.573   6.468 -30.987  1.00  0.890          H  
ATOM   4769 1HG1 VAL A 289      27.663   7.935 -29.318  1.00  0.890          H  
ATOM   4770 2HG1 VAL A 289      26.419   7.327 -30.392  1.00  0.890          H  
ATOM   4771 3HG1 VAL A 289      26.576   6.661 -28.800  1.00  0.890          H  
ATOM   4772 1HG2 VAL A 289      29.587   6.555 -28.770  1.00  0.890          H  
ATOM   4773 2HG2 VAL A 289      28.553   5.236 -28.253  1.00  0.890          H  
ATOM   4774 3HG2 VAL A 289      29.796   4.949 -29.492  1.00  0.890          H  
ATOM   4775  N   PHE A 290      25.252   4.309 -29.505  1.00  0.500          N  
ATOM   4776  CA  PHE A 290      24.372   3.621 -28.579  1.00  0.480          C  
ATOM   4777  C   PHE A 290      24.247   2.134 -28.961  1.00  0.500          C  
ATOM   4778  O   PHE A 290      24.220   1.261 -28.082  1.00  0.490          O  
ATOM   4779  CB  PHE A 290      23.013   4.316 -28.514  1.00  0.680          C  
ATOM   4780  CG  PHE A 290      22.998   5.595 -27.669  1.00  0.680          C  
ATOM   4781  CD1 PHE A 290      23.107   6.855 -28.237  1.00  0.680          C  
ATOM   4782  CD2 PHE A 290      22.864   5.529 -26.300  1.00  0.680          C  
ATOM   4783  CE1 PHE A 290      23.101   7.997 -27.456  1.00  0.680          C  
ATOM   4784  CE2 PHE A 290      22.856   6.660 -25.533  1.00  0.680          C  
ATOM   4785  CZ  PHE A 290      22.978   7.892 -26.102  1.00  0.680          C  
ATOM   4786  H   PHE A 290      24.890   5.058 -30.107  1.00  0.600          H  
ATOM   4787  HA  PHE A 290      24.817   3.657 -27.605  1.00  0.580          H  
ATOM   4788 1HB  PHE A 290      22.698   4.573 -29.528  1.00  0.820          H  
ATOM   4789 2HB  PHE A 290      22.289   3.629 -28.106  1.00  0.820          H  
ATOM   4790  HD1 PHE A 290      23.194   6.938 -29.294  1.00  0.820          H  
ATOM   4791  HD2 PHE A 290      22.772   4.565 -25.825  1.00  0.820          H  
ATOM   4792  HE1 PHE A 290      23.196   8.973 -27.918  1.00  0.820          H  
ATOM   4793  HE2 PHE A 290      22.756   6.574 -24.473  1.00  0.820          H  
ATOM   4794  HZ  PHE A 290      22.973   8.778 -25.476  1.00  0.820          H  
ATOM   4795  N   LEU A 291      24.183   1.843 -30.264  1.00  0.530          N  
ATOM   4796  CA  LEU A 291      24.114   0.461 -30.727  1.00  0.560          C  
ATOM   4797  C   LEU A 291      25.407  -0.304 -30.401  1.00  0.540          C  
ATOM   4798  O   LEU A 291      25.348  -1.486 -30.037  1.00  0.540          O  
ATOM   4799  CB  LEU A 291      23.807   0.427 -32.224  1.00  0.770          C  
ATOM   4800  CG  LEU A 291      22.370   0.914 -32.643  1.00  0.770          C  
ATOM   4801  CD1 LEU A 291      22.319   1.046 -34.160  1.00  0.770          C  
ATOM   4802  CD2 LEU A 291      21.296  -0.071 -32.148  1.00  0.770          C  
ATOM   4803  H   LEU A 291      24.153   2.611 -30.940  1.00  0.640          H  
ATOM   4804  HA  LEU A 291      23.312  -0.032 -30.192  1.00  0.670          H  
ATOM   4805 1HB  LEU A 291      24.531   1.060 -32.728  1.00  0.930          H  
ATOM   4806 2HB  LEU A 291      23.936  -0.593 -32.583  1.00  0.930          H  
ATOM   4807  HG  LEU A 291      22.177   1.889 -32.212  1.00  0.930          H  
ATOM   4808 1HD1 LEU A 291      21.334   1.402 -34.458  1.00  0.930          H  
ATOM   4809 2HD1 LEU A 291      23.070   1.763 -34.494  1.00  0.930          H  
ATOM   4810 3HD1 LEU A 291      22.511   0.081 -34.622  1.00  0.930          H  
ATOM   4811 1HD2 LEU A 291      20.315   0.292 -32.457  1.00  0.930          H  
ATOM   4812 2HD2 LEU A 291      21.473  -1.054 -32.584  1.00  0.930          H  
ATOM   4813 3HD2 LEU A 291      21.312  -0.148 -31.070  1.00  0.930          H  
ATOM   4814  N   LYS A 292      26.579   0.347 -30.503  1.00  0.550          N  
ATOM   4815  CA  LYS A 292      27.800  -0.363 -30.130  1.00  0.540          C  
ATOM   4816  C   LYS A 292      27.789  -0.652 -28.625  1.00  0.500          C  
ATOM   4817  O   LYS A 292      28.233  -1.726 -28.198  1.00  0.530          O  
ATOM   4818  CB  LYS A 292      29.067   0.397 -30.536  1.00  0.760          C  
ATOM   4819  CG  LYS A 292      29.341   0.492 -32.066  1.00  0.760          C  
ATOM   4820  CD  LYS A 292      29.535  -0.886 -32.741  1.00  0.760          C  
ATOM   4821  CE  LYS A 292      29.929  -0.734 -34.213  1.00  0.760          C  
ATOM   4822  NZ  LYS A 292      29.932  -2.060 -34.944  1.00  0.760          N  
ATOM   4823  H   LYS A 292      26.616   1.293 -30.896  1.00  0.660          H  
ATOM   4824  HA  LYS A 292      27.803  -1.327 -30.631  1.00  0.650          H  
ATOM   4825 1HB  LYS A 292      28.990   1.425 -30.174  1.00  0.910          H  
ATOM   4826 2HB  LYS A 292      29.934  -0.058 -30.064  1.00  0.910          H  
ATOM   4827 1HG  LYS A 292      28.513   0.992 -32.551  1.00  0.910          H  
ATOM   4828 2HG  LYS A 292      30.238   1.088 -32.228  1.00  0.910          H  
ATOM   4829 1HD  LYS A 292      30.308  -1.450 -32.214  1.00  0.910          H  
ATOM   4830 2HD  LYS A 292      28.607  -1.450 -32.713  1.00  0.910          H  
ATOM   4831 1HE  LYS A 292      29.231  -0.058 -34.705  1.00  0.910          H  
ATOM   4832 2HE  LYS A 292      30.925  -0.301 -34.264  1.00  0.910          H  
ATOM   4833 1HZ  LYS A 292      30.202  -1.910 -35.906  1.00  0.910          H  
ATOM   4834 2HZ  LYS A 292      30.573  -2.728 -34.518  1.00  0.910          H  
ATOM   4835 3HZ  LYS A 292      29.005  -2.451 -34.916  1.00  0.910          H  
ATOM   4836  N   ALA A 293      27.259   0.276 -27.811  1.00  0.460          N  
ATOM   4837  CA  ALA A 293      27.175   0.015 -26.379  1.00  0.430          C  
ATOM   4838  C   ALA A 293      26.325  -1.239 -26.131  1.00  0.440          C  
ATOM   4839  O   ALA A 293      26.634  -2.026 -25.232  1.00  0.430          O  
ATOM   4840  CB  ALA A 293      26.599   1.206 -25.639  1.00  0.610          C  
ATOM   4841  H   ALA A 293      26.969   1.185 -28.194  1.00  0.550          H  
ATOM   4842  HA  ALA A 293      28.179  -0.173 -26.008  1.00  0.520          H  
ATOM   4843 1HB  ALA A 293      26.564   0.994 -24.577  1.00  0.740          H  
ATOM   4844 2HB  ALA A 293      27.226   2.061 -25.822  1.00  0.740          H  
ATOM   4845 3HB  ALA A 293      25.599   1.409 -25.999  1.00  0.740          H  
ATOM   4846  N   LYS A 294      25.259  -1.432 -26.928  1.00  0.470          N  
ATOM   4847  CA  LYS A 294      24.413  -2.623 -26.794  1.00  0.510          C  
ATOM   4848  C   LYS A 294      25.211  -3.892 -27.041  1.00  0.530          C  
ATOM   4849  O   LYS A 294      25.063  -4.877 -26.307  1.00  0.570          O  
ATOM   4850  CB  LYS A 294      23.216  -2.592 -27.751  1.00  0.700          C  
ATOM   4851  CG  LYS A 294      22.195  -3.724 -27.491  1.00  0.700          C  
ATOM   4852  CD  LYS A 294      21.031  -3.745 -28.499  1.00  0.700          C  
ATOM   4853  CE  LYS A 294      20.035  -2.593 -28.298  1.00  0.700          C  
ATOM   4854  NZ  LYS A 294      18.811  -2.783 -29.140  1.00  0.700          N  
ATOM   4855  H   LYS A 294      25.015  -0.692 -27.596  1.00  0.560          H  
ATOM   4856  HA  LYS A 294      24.044  -2.680 -25.775  1.00  0.610          H  
ATOM   4857 1HB  LYS A 294      22.732  -1.624 -27.699  1.00  0.840          H  
ATOM   4858 2HB  LYS A 294      23.574  -2.714 -28.771  1.00  0.840          H  
ATOM   4859 1HG  LYS A 294      22.704  -4.690 -27.548  1.00  0.840          H  
ATOM   4860 2HG  LYS A 294      21.795  -3.622 -26.484  1.00  0.840          H  
ATOM   4861 1HD  LYS A 294      21.438  -3.683 -29.509  1.00  0.840          H  
ATOM   4862 2HD  LYS A 294      20.497  -4.691 -28.403  1.00  0.840          H  
ATOM   4863 1HE  LYS A 294      19.738  -2.541 -27.249  1.00  0.840          H  
ATOM   4864 2HE  LYS A 294      20.506  -1.650 -28.579  1.00  0.840          H  
ATOM   4865 1HZ  LYS A 294      18.149  -2.007 -28.997  1.00  0.840          H  
ATOM   4866 2HZ  LYS A 294      19.047  -2.823 -30.114  1.00  0.840          H  
ATOM   4867 3HZ  LYS A 294      18.345  -3.637 -28.886  1.00  0.840          H  
ATOM   4868  N   LYS A 295      26.057  -3.882 -28.077  1.00  0.530          N  
ATOM   4869  CA  LYS A 295      26.851  -5.071 -28.373  1.00  0.590          C  
ATOM   4870  C   LYS A 295      27.785  -5.380 -27.202  1.00  0.540          C  
ATOM   4871  O   LYS A 295      27.922  -6.546 -26.798  1.00  0.560          O  
ATOM   4872  CB  LYS A 295      27.658  -4.877 -29.663  1.00  0.800          C  
ATOM   4873  CG  LYS A 295      26.819  -4.762 -30.958  1.00  0.800          C  
ATOM   4874  CD  LYS A 295      26.103  -6.067 -31.326  1.00  0.800          C  
ATOM   4875  CE  LYS A 295      25.377  -5.934 -32.662  1.00  0.800          C  
ATOM   4876  NZ  LYS A 295      24.643  -7.182 -33.030  1.00  0.800          N  
ATOM   4877  H   LYS A 295      26.076  -3.051 -28.681  1.00  0.640          H  
ATOM   4878  HA  LYS A 295      26.180  -5.917 -28.487  1.00  0.710          H  
ATOM   4879 1HB  LYS A 295      28.251  -3.965 -29.578  1.00  0.960          H  
ATOM   4880 2HB  LYS A 295      28.356  -5.705 -29.784  1.00  0.960          H  
ATOM   4881 1HG  LYS A 295      26.071  -3.976 -30.822  1.00  0.960          H  
ATOM   4882 2HG  LYS A 295      27.472  -4.470 -31.780  1.00  0.960          H  
ATOM   4883 1HD  LYS A 295      26.827  -6.881 -31.385  1.00  0.960          H  
ATOM   4884 2HD  LYS A 295      25.363  -6.312 -30.567  1.00  0.960          H  
ATOM   4885 1HE  LYS A 295      24.665  -5.112 -32.597  1.00  0.960          H  
ATOM   4886 2HE  LYS A 295      26.104  -5.711 -33.442  1.00  0.960          H  
ATOM   4887 1HZ  LYS A 295      24.178  -7.048 -33.918  1.00  0.960          H  
ATOM   4888 2HZ  LYS A 295      25.296  -7.950 -33.106  1.00  0.960          H  
ATOM   4889 3HZ  LYS A 295      23.956  -7.394 -32.321  1.00  0.960          H  
ATOM   4890  N   LEU A 296      28.386  -4.333 -26.618  1.00  0.490          N  
ATOM   4891  CA  LEU A 296      29.224  -4.536 -25.448  1.00  0.450          C  
ATOM   4892  C   LEU A 296      28.430  -5.102 -24.296  1.00  0.430          C  
ATOM   4893  O   LEU A 296      28.855  -6.068 -23.668  1.00  0.450          O  
ATOM   4894  CB  LEU A 296      29.875  -3.225 -24.994  1.00  0.650          C  
ATOM   4895  CG  LEU A 296      31.022  -2.706 -25.777  1.00  0.650          C  
ATOM   4896  CD1 LEU A 296      31.311  -1.272 -25.422  1.00  0.650          C  
ATOM   4897  CD2 LEU A 296      32.235  -3.531 -25.343  1.00  0.650          C  
ATOM   4898  H   LEU A 296      28.259  -3.397 -27.024  1.00  0.590          H  
ATOM   4899  HA  LEU A 296      29.993  -5.254 -25.709  1.00  0.540          H  
ATOM   4900 1HB  LEU A 296      29.116  -2.453 -24.951  1.00  0.780          H  
ATOM   4901 2HB  LEU A 296      30.245  -3.391 -24.017  1.00  0.780          H  
ATOM   4902  HG  LEU A 296      30.827  -2.778 -26.837  1.00  0.780          H  
ATOM   4903 1HD1 LEU A 296      32.172  -0.928 -25.968  1.00  0.780          H  
ATOM   4904 2HD1 LEU A 296      30.459  -0.651 -25.674  1.00  0.780          H  
ATOM   4905 3HD1 LEU A 296      31.510  -1.215 -24.365  1.00  0.780          H  
ATOM   4906 1HD2 LEU A 296      33.090  -3.196 -25.836  1.00  0.780          H  
ATOM   4907 2HD2 LEU A 296      32.382  -3.404 -24.278  1.00  0.780          H  
ATOM   4908 3HD2 LEU A 296      32.101  -4.579 -25.551  1.00  0.780          H  
ATOM   4909  N   TYR A 297      27.238  -4.575 -24.050  1.00  0.430          N  
ATOM   4910  CA  TYR A 297      26.428  -5.080 -22.957  1.00  0.440          C  
ATOM   4911  C   TYR A 297      26.208  -6.577 -23.051  1.00  0.480          C  
ATOM   4912  O   TYR A 297      26.415  -7.299 -22.074  1.00  0.510          O  
ATOM   4913  CB  TYR A 297      25.106  -4.338 -22.861  1.00  0.610          C  
ATOM   4914  CG  TYR A 297      24.151  -4.965 -21.888  1.00  0.610          C  
ATOM   4915  CD1 TYR A 297      24.321  -4.810 -20.527  1.00  0.610          C  
ATOM   4916  CD2 TYR A 297      23.083  -5.704 -22.371  1.00  0.610          C  
ATOM   4917  CE1 TYR A 297      23.425  -5.405 -19.661  1.00  0.610          C  
ATOM   4918  CE2 TYR A 297      22.193  -6.280 -21.500  1.00  0.610          C  
ATOM   4919  CZ  TYR A 297      22.365  -6.129 -20.151  1.00  0.610          C  
ATOM   4920  OH  TYR A 297      21.477  -6.705 -19.276  1.00  0.610          O  
ATOM   4921  H   TYR A 297      26.912  -3.769 -24.593  1.00  0.520          H  
ATOM   4922  HA  TYR A 297      26.975  -4.904 -22.034  1.00  0.530          H  
ATOM   4923 1HB  TYR A 297      25.297  -3.313 -22.540  1.00  0.730          H  
ATOM   4924 2HB  TYR A 297      24.630  -4.294 -23.834  1.00  0.730          H  
ATOM   4925  HD1 TYR A 297      25.164  -4.232 -20.142  1.00  0.730          H  
ATOM   4926  HD2 TYR A 297      22.944  -5.830 -23.450  1.00  0.730          H  
ATOM   4927  HE1 TYR A 297      23.551  -5.307 -18.597  1.00  0.730          H  
ATOM   4928  HE2 TYR A 297      21.352  -6.857 -21.885  1.00  0.730          H  
ATOM   4929  HH  TYR A 297      20.774  -7.133 -19.771  1.00  0.730          H  
ATOM   4930  N   ASP A 298      25.761  -7.078 -24.203  1.00  0.510          N  
ATOM   4931  CA  ASP A 298      25.544  -8.523 -24.267  1.00  0.560          C  
ATOM   4932  C   ASP A 298      26.836  -9.321 -24.063  1.00  0.580          C  
ATOM   4933  O   ASP A 298      26.838 -10.346 -23.372  1.00  0.630          O  
ATOM   4934  CB  ASP A 298      24.923  -8.933 -25.601  1.00  0.760          C  
ATOM   4935  CG  ASP A 298      23.440  -8.591 -25.750  1.00  0.760          C  
ATOM   4936  OD1 ASP A 298      22.778  -8.339 -24.769  1.00  0.760          O  
ATOM   4937  OD2 ASP A 298      22.982  -8.600 -26.865  1.00  0.760          O  
ATOM   4938  H   ASP A 298      25.582  -6.454 -25.000  1.00  0.610          H  
ATOM   4939  HA  ASP A 298      24.850  -8.792 -23.470  1.00  0.670          H  
ATOM   4940 1HB  ASP A 298      25.471  -8.430 -26.406  1.00  0.920          H  
ATOM   4941 2HB  ASP A 298      25.052 -10.005 -25.742  1.00  0.920          H  
ATOM   4942  N   ALA A 299      27.947  -8.853 -24.653  1.00  0.560          N  
ATOM   4943  CA  ALA A 299      29.236  -9.538 -24.529  1.00  0.590          C  
ATOM   4944  C   ALA A 299      29.730  -9.591 -23.078  1.00  0.640          C  
ATOM   4945  O   ALA A 299      30.261 -10.614 -22.625  1.00  0.860          O  
ATOM   4946  CB  ALA A 299      30.269  -8.830 -25.401  1.00  0.810          C  
ATOM   4947  H   ALA A 299      27.893  -8.013 -25.243  1.00  0.670          H  
ATOM   4948  HA  ALA A 299      29.111 -10.560 -24.886  1.00  0.710          H  
ATOM   4949 1HB  ALA A 299      31.208  -9.356 -25.350  1.00  0.980          H  
ATOM   4950 2HB  ALA A 299      29.915  -8.824 -26.430  1.00  0.980          H  
ATOM   4951 3HB  ALA A 299      30.396  -7.806 -25.054  1.00  0.980          H  
ATOM   4952  N   ILE A 300      29.510  -8.490 -22.353  1.00  0.540          N  
ATOM   4953  CA  ILE A 300      29.938  -8.303 -20.973  1.00  0.540          C  
ATOM   4954  C   ILE A 300      29.044  -8.967 -19.943  1.00  0.480          C  
ATOM   4955  O   ILE A 300      29.545  -9.658 -19.056  1.00  0.450          O  
ATOM   4956  CB  ILE A 300      30.056  -6.803 -20.663  1.00  0.760          C  
ATOM   4957  CG1 ILE A 300      31.175  -6.241 -21.526  1.00  0.760          C  
ATOM   4958  CG2 ILE A 300      30.308  -6.555 -19.150  1.00  0.760          C  
ATOM   4959  CD1 ILE A 300      31.224  -4.772 -21.560  1.00  0.760          C  
ATOM   4960  H   ILE A 300      29.071  -7.696 -22.830  1.00  0.650          H  
ATOM   4961  HA  ILE A 300      30.928  -8.735 -20.875  1.00  0.650          H  
ATOM   4962  HB  ILE A 300      29.127  -6.300 -20.963  1.00  0.910          H  
ATOM   4963 1HG1 ILE A 300      32.111  -6.632 -21.171  1.00  0.910          H  
ATOM   4964 2HG1 ILE A 300      31.033  -6.578 -22.543  1.00  0.910          H  
ATOM   4965 1HG2 ILE A 300      30.380  -5.498 -18.958  1.00  0.910          H  
ATOM   4966 2HG2 ILE A 300      29.487  -6.950 -18.557  1.00  0.910          H  
ATOM   4967 3HG2 ILE A 300      31.237  -7.049 -18.850  1.00  0.910          H  
ATOM   4968 1HD1 ILE A 300      32.025  -4.450 -22.212  1.00  0.910          H  
ATOM   4969 2HD1 ILE A 300      30.275  -4.431 -21.943  1.00  0.910          H  
ATOM   4970 3HD1 ILE A 300      31.384  -4.361 -20.579  1.00  0.910          H  
ATOM   4971  N   LEU A 301      27.729  -8.766 -20.037  1.00  0.470          N  
ATOM   4972  CA  LEU A 301      26.766  -9.302 -19.075  1.00  0.460          C  
ATOM   4973  C   LEU A 301      27.037 -10.753 -18.724  1.00  0.420          C  
ATOM   4974  O   LEU A 301      27.092 -11.139 -17.559  1.00  0.610          O  
ATOM   4975  CB  LEU A 301      25.353  -9.246 -19.693  1.00  0.650          C  
ATOM   4976  CG  LEU A 301      24.175  -9.863 -18.863  1.00  0.650          C  
ATOM   4977  CD1 LEU A 301      23.965  -9.068 -17.579  1.00  0.650          C  
ATOM   4978  CD2 LEU A 301      22.918  -9.899 -19.741  1.00  0.650          C  
ATOM   4979  H   LEU A 301      27.376  -8.188 -20.799  1.00  0.560          H  
ATOM   4980  HA  LEU A 301      26.817  -8.696 -18.173  1.00  0.550          H  
ATOM   4981 1HB  LEU A 301      25.109  -8.196 -19.872  1.00  0.780          H  
ATOM   4982 2HB  LEU A 301      25.378  -9.742 -20.667  1.00  0.780          H  
ATOM   4983  HG  LEU A 301      24.425 -10.886 -18.574  1.00  0.780          H  
ATOM   4984 1HD1 LEU A 301      23.151  -9.512 -17.009  1.00  0.780          H  
ATOM   4985 2HD1 LEU A 301      24.870  -9.086 -16.975  1.00  0.780          H  
ATOM   4986 3HD1 LEU A 301      23.713  -8.036 -17.828  1.00  0.780          H  
ATOM   4987 1HD2 LEU A 301      22.094 -10.343 -19.183  1.00  0.780          H  
ATOM   4988 2HD2 LEU A 301      22.653  -8.902 -20.037  1.00  0.780          H  
ATOM   4989 3HD2 LEU A 301      23.114 -10.490 -20.630  1.00  0.780          H  
ATOM   4990  N   LEU A 302      27.232 -11.547 -19.753  1.00  0.440          N  
ATOM   4991  CA  LEU A 302      27.415 -12.975 -19.665  1.00  0.720          C  
ATOM   4992  C   LEU A 302      28.830 -13.432 -19.279  1.00  0.520          C  
ATOM   4993  O   LEU A 302      29.039 -14.608 -18.937  1.00  0.470          O  
ATOM   4994  CB  LEU A 302      27.018 -13.527 -21.032  1.00  0.900          C  
ATOM   4995  CG  LEU A 302      27.004 -15.006 -21.251  1.00  0.900          C  
ATOM   4996  CD1 LEU A 302      26.065 -15.699 -20.289  1.00  0.900          C  
ATOM   4997  CD2 LEU A 302      26.602 -15.224 -22.677  1.00  0.900          C  
ATOM   4998  H   LEU A 302      27.187 -11.125 -20.676  1.00  0.530          H  
ATOM   4999  HA  LEU A 302      26.722 -13.332 -18.906  1.00  0.860          H  
ATOM   5000 1HB  LEU A 302      26.024 -13.157 -21.260  1.00  1.080          H  
ATOM   5001 2HB  LEU A 302      27.702 -13.094 -21.772  1.00  1.080          H  
ATOM   5002  HG  LEU A 302      27.990 -15.399 -21.097  1.00  1.080          H  
ATOM   5003 1HD1 LEU A 302      26.079 -16.766 -20.474  1.00  1.080          H  
ATOM   5004 2HD1 LEU A 302      26.404 -15.516 -19.304  1.00  1.080          H  
ATOM   5005 3HD1 LEU A 302      25.066 -15.324 -20.406  1.00  1.080          H  
ATOM   5006 1HD2 LEU A 302      26.603 -16.274 -22.918  1.00  1.080          H  
ATOM   5007 2HD2 LEU A 302      25.616 -14.819 -22.860  1.00  1.080          H  
ATOM   5008 3HD2 LEU A 302      27.318 -14.704 -23.300  1.00  1.080          H  
ATOM   5009  N   SER A 303      29.818 -12.536 -19.371  1.00  0.460          N  
ATOM   5010  CA  SER A 303      31.214 -12.905 -19.135  1.00  0.380          C  
ATOM   5011  C   SER A 303      31.448 -13.317 -17.688  1.00  0.470          C  
ATOM   5012  O   SER A 303      32.358 -14.096 -17.390  1.00  0.650          O  
ATOM   5013  CB  SER A 303      32.131 -11.747 -19.475  1.00  0.560          C  
ATOM   5014  OG  SER A 303      32.003 -10.708 -18.541  1.00  0.560          O  
ATOM   5015  H   SER A 303      29.595 -11.561 -19.567  1.00  0.550          H  
ATOM   5016  HA  SER A 303      31.459 -13.748 -19.780  1.00  0.460          H  
ATOM   5017 1HB  SER A 303      33.161 -12.091 -19.510  1.00  0.680          H  
ATOM   5018 2HB  SER A 303      31.874 -11.378 -20.462  1.00  0.680          H  
ATOM   5019  HG  SER A 303      31.123 -10.312 -18.692  1.00  0.680          H  
ATOM   5020  N   GLY A 304      30.578 -12.852 -16.791  1.00  0.570          N  
ATOM   5021  CA  GLY A 304      30.674 -13.172 -15.381  1.00  0.750          C  
ATOM   5022  C   GLY A 304      29.900 -14.434 -15.011  1.00  0.690          C  
ATOM   5023  O   GLY A 304      29.865 -14.810 -13.839  1.00  0.810          O  
ATOM   5024  H   GLY A 304      29.856 -12.204 -17.092  1.00  0.680          H  
ATOM   5025 1HA  GLY A 304      31.723 -13.292 -15.109  1.00  0.900          H  
ATOM   5026 2HA  GLY A 304      30.293 -12.332 -14.804  1.00  0.900          H  
ATOM   5027  N   PHE A 305      29.256 -15.085 -15.989  1.00  0.570          N  
ATOM   5028  CA  PHE A 305      28.477 -16.280 -15.687  1.00  0.580          C  
ATOM   5029  C   PHE A 305      29.227 -17.483 -16.228  1.00  0.510          C  
ATOM   5030  O   PHE A 305      29.325 -18.522 -15.580  1.00  0.650          O  
ATOM   5031  CB  PHE A 305      27.113 -16.281 -16.385  1.00  0.810          C  
ATOM   5032  CG  PHE A 305      26.154 -15.118 -16.107  1.00  0.810          C  
ATOM   5033  CD1 PHE A 305      26.353 -14.190 -15.092  1.00  0.810          C  
ATOM   5034  CD2 PHE A 305      25.032 -14.958 -16.915  1.00  0.810          C  
ATOM   5035  CE1 PHE A 305      25.476 -13.140 -14.920  1.00  0.810          C  
ATOM   5036  CE2 PHE A 305      24.166 -13.912 -16.740  1.00  0.810          C  
ATOM   5037  CZ  PHE A 305      24.387 -13.000 -15.750  1.00  0.810          C  
ATOM   5038  H   PHE A 305      29.297 -14.745 -16.949  1.00  0.680          H  
ATOM   5039  HA  PHE A 305      28.357 -16.389 -14.610  1.00  0.700          H  
ATOM   5040 1HB  PHE A 305      27.290 -16.318 -17.447  1.00  0.970          H  
ATOM   5041 2HB  PHE A 305      26.614 -17.195 -16.123  1.00  0.970          H  
ATOM   5042  HD1 PHE A 305      27.208 -14.276 -14.429  1.00  0.970          H  
ATOM   5043  HD2 PHE A 305      24.844 -15.672 -17.704  1.00  0.970          H  
ATOM   5044  HE1 PHE A 305      25.651 -12.415 -14.126  1.00  0.970          H  
ATOM   5045  HE2 PHE A 305      23.298 -13.805 -17.389  1.00  0.970          H  
ATOM   5046  HZ  PHE A 305      23.698 -12.167 -15.614  1.00  0.970          H  
ATOM   5047  N   LEU A 306      29.769 -17.328 -17.443  1.00  0.430          N  
ATOM   5048  CA  LEU A 306      30.453 -18.424 -18.126  1.00  0.500          C  
ATOM   5049  C   LEU A 306      31.940 -18.469 -17.830  1.00  0.650          C  
ATOM   5050  O   LEU A 306      32.654 -19.278 -18.385  1.00  1.660          O  
ATOM   5051  CB  LEU A 306      30.313 -18.246 -19.635  1.00  0.670          C  
ATOM   5052  CG  LEU A 306      28.901 -18.200 -20.214  1.00  0.670          C  
ATOM   5053  CD1 LEU A 306      29.002 -17.929 -21.695  1.00  0.670          C  
ATOM   5054  CD2 LEU A 306      28.176 -19.468 -19.987  1.00  0.670          C  
ATOM   5055  H   LEU A 306      29.645 -16.437 -17.933  1.00  0.520          H  
ATOM   5056  HA  LEU A 306      30.020 -19.368 -17.800  1.00  0.600          H  
ATOM   5057 1HB  LEU A 306      30.808 -17.311 -19.911  1.00  0.810          H  
ATOM   5058 2HB  LEU A 306      30.842 -19.055 -20.107  1.00  0.810          H  
ATOM   5059  HG  LEU A 306      28.356 -17.390 -19.745  1.00  0.810          H  
ATOM   5060 1HD1 LEU A 306      28.010 -17.877 -22.115  1.00  0.810          H  
ATOM   5061 2HD1 LEU A 306      29.523 -16.987 -21.870  1.00  0.810          H  
ATOM   5062 3HD1 LEU A 306      29.547 -18.713 -22.177  1.00  0.810          H  
ATOM   5063 1HD2 LEU A 306      27.195 -19.374 -20.420  1.00  0.810          H  
ATOM   5064 2HD2 LEU A 306      28.713 -20.265 -20.468  1.00  0.810          H  
ATOM   5065 3HD2 LEU A 306      28.085 -19.665 -18.929  1.00  0.810          H  
ATOM   5066  N   THR A 307      32.426 -17.477 -17.133  1.00  0.750          N  
ATOM   5067  CA  THR A 307      33.814 -17.244 -16.683  1.00  0.640          C  
ATOM   5068  C   THR A 307      35.008 -17.914 -17.447  1.00  0.630          C  
ATOM   5069  O   THR A 307      36.082 -18.080 -16.858  1.00  0.820          O  
ATOM   5070  CB  THR A 307      33.951 -17.591 -15.184  1.00  0.940          C  
ATOM   5071  OG1 THR A 307      33.760 -18.993 -14.967  1.00  0.940          O  
ATOM   5072  CG2 THR A 307      32.871 -16.827 -14.396  1.00  0.940          C  
ATOM   5073  H   THR A 307      31.717 -16.856 -16.772  1.00  0.900          H  
ATOM   5074  HA  THR A 307      33.975 -16.167 -16.760  1.00  0.770          H  
ATOM   5075  HB  THR A 307      34.938 -17.299 -14.830  1.00  1.130          H  
ATOM   5076  HG1 THR A 307      34.498 -19.466 -15.371  1.00  1.130          H  
ATOM   5077 1HG2 THR A 307      32.965 -17.058 -13.339  1.00  1.130          H  
ATOM   5078 2HG2 THR A 307      33.002 -15.755 -14.546  1.00  1.130          H  
ATOM   5079 3HG2 THR A 307      31.881 -17.118 -14.735  1.00  1.130          H  
ATOM   5080  N   VAL A 308      34.863 -18.259 -18.730  1.00  0.530          N  
ATOM   5081  CA  VAL A 308      35.944 -18.821 -19.555  1.00  0.540          C  
ATOM   5082  C   VAL A 308      35.985 -18.099 -20.882  1.00  0.560          C  
ATOM   5083  O   VAL A 308      35.043 -17.393 -21.224  1.00  0.690          O  
ATOM   5084  CB  VAL A 308      35.788 -20.337 -19.842  1.00  0.750          C  
ATOM   5085  CG1 VAL A 308      35.751 -21.096 -18.533  1.00  0.750          C  
ATOM   5086  CG2 VAL A 308      34.544 -20.624 -20.726  1.00  0.750          C  
ATOM   5087  H   VAL A 308      33.928 -18.160 -19.118  1.00  0.640          H  
ATOM   5088  HA  VAL A 308      36.895 -18.662 -19.046  1.00  0.650          H  
ATOM   5089  HB  VAL A 308      36.672 -20.675 -20.379  1.00  0.900          H  
ATOM   5090 1HG1 VAL A 308      35.688 -22.161 -18.723  1.00  0.900          H  
ATOM   5091 2HG1 VAL A 308      36.650 -20.879 -17.968  1.00  0.900          H  
ATOM   5092 3HG1 VAL A 308      34.883 -20.775 -17.972  1.00  0.900          H  
ATOM   5093 1HG2 VAL A 308      34.491 -21.669 -20.926  1.00  0.900          H  
ATOM   5094 2HG2 VAL A 308      33.643 -20.318 -20.231  1.00  0.900          H  
ATOM   5095 3HG2 VAL A 308      34.616 -20.092 -21.676  1.00  0.900          H  
ATOM   5096  N   THR A 309      37.038 -18.308 -21.660  1.00  0.560          N  
ATOM   5097  CA  THR A 309      37.065 -17.737 -22.994  1.00  0.570          C  
ATOM   5098  C   THR A 309      36.156 -18.567 -23.912  1.00  0.510          C  
ATOM   5099  O   THR A 309      36.404 -19.753 -24.138  1.00  0.510          O  
ATOM   5100  CB  THR A 309      38.525 -17.748 -23.530  1.00  0.790          C  
ATOM   5101  OG1 THR A 309      39.370 -16.989 -22.652  1.00  0.790          O  
ATOM   5102  CG2 THR A 309      38.607 -17.153 -24.924  1.00  0.790          C  
ATOM   5103  H   THR A 309      37.821 -18.864 -21.342  1.00  0.670          H  
ATOM   5104  HA  THR A 309      36.688 -16.712 -22.960  1.00  0.680          H  
ATOM   5105  HB  THR A 309      38.883 -18.776 -23.559  1.00  0.950          H  
ATOM   5106  HG1 THR A 309      40.293 -17.171 -22.874  1.00  0.950          H  
ATOM   5107 1HG2 THR A 309      39.639 -17.183 -25.268  1.00  0.950          H  
ATOM   5108 2HG2 THR A 309      37.996 -17.726 -25.591  1.00  0.950          H  
ATOM   5109 3HG2 THR A 309      38.259 -16.120 -24.903  1.00  0.950          H  
ATOM   5110  N   ASP A 310      35.144 -17.932 -24.513  1.00  0.490          N  
ATOM   5111  CA  ASP A 310      34.187 -18.630 -25.381  1.00  0.460          C  
ATOM   5112  C   ASP A 310      34.848 -19.272 -26.595  1.00  0.440          C  
ATOM   5113  O   ASP A 310      34.418 -20.317 -27.081  1.00  0.450          O  
ATOM   5114  CB  ASP A 310      33.087 -17.668 -25.831  1.00  0.660          C  
ATOM   5115  CG  ASP A 310      32.118 -17.333 -24.726  1.00  0.660          C  
ATOM   5116  OD1 ASP A 310      32.050 -18.065 -23.765  1.00  0.660          O  
ATOM   5117  OD2 ASP A 310      31.545 -16.255 -24.784  1.00  0.660          O  
ATOM   5118  H   ASP A 310      34.976 -16.943 -24.296  1.00  0.590          H  
ATOM   5119  HA  ASP A 310      33.723 -19.426 -24.798  1.00  0.550          H  
ATOM   5120 1HB  ASP A 310      33.538 -16.742 -26.184  1.00  0.790          H  
ATOM   5121 2HB  ASP A 310      32.530 -18.104 -26.667  1.00  0.790          H  
ATOM   5122  N   ASN A 311      35.934 -18.676 -27.065  1.00  0.460          N  
ATOM   5123  CA  ASN A 311      36.670 -19.174 -28.226  1.00  0.500          C  
ATOM   5124  C   ASN A 311      37.193 -20.597 -28.031  1.00  0.540          C  
ATOM   5125  O   ASN A 311      37.538 -21.266 -29.003  1.00  0.620          O  
ATOM   5126  CB  ASN A 311      37.865 -18.282 -28.543  1.00  0.680          C  
ATOM   5127  CG  ASN A 311      38.463 -18.531 -29.898  1.00  0.680          C  
ATOM   5128  OD1 ASN A 311      37.787 -18.386 -30.926  1.00  0.680          O  
ATOM   5129  ND2 ASN A 311      39.720 -18.898 -29.922  1.00  0.680          N  
ATOM   5130  H   ASN A 311      36.220 -17.788 -26.646  1.00  0.550          H  
ATOM   5131  HA  ASN A 311      35.994 -19.189 -29.081  1.00  0.600          H  
ATOM   5132 1HB  ASN A 311      37.595 -17.252 -28.476  1.00  0.820          H  
ATOM   5133 2HB  ASN A 311      38.637 -18.462 -27.798  1.00  0.820          H  
ATOM   5134 1HD2 ASN A 311      40.171 -19.079 -30.796  1.00  0.820          H  
ATOM   5135 2HD2 ASN A 311      40.226 -19.006 -29.068  1.00  0.820          H  
ATOM   5136  N   GLU A 312      37.342 -21.040 -26.782  1.00  0.540          N  
ATOM   5137  CA  GLU A 312      37.915 -22.343 -26.510  1.00  0.620          C  
ATOM   5138  C   GLU A 312      36.918 -23.511 -26.479  1.00  0.570          C  
ATOM   5139  O   GLU A 312      37.346 -24.655 -26.309  1.00  0.590          O  
ATOM   5140  CB  GLU A 312      38.667 -22.287 -25.174  1.00  0.840          C  
ATOM   5141  CG  GLU A 312      39.873 -21.335 -25.170  1.00  0.840          C  
ATOM   5142  CD  GLU A 312      40.609 -21.282 -23.838  1.00  0.840          C  
ATOM   5143  OE1 GLU A 312      40.225 -21.985 -22.930  1.00  0.840          O  
ATOM   5144  OE2 GLU A 312      41.549 -20.527 -23.734  1.00  0.840          O  
ATOM   5145  H   GLU A 312      37.002 -20.488 -25.988  1.00  0.650          H  
ATOM   5146  HA  GLU A 312      38.639 -22.554 -27.296  1.00  0.740          H  
ATOM   5147 1HB  GLU A 312      37.980 -21.958 -24.391  1.00  1.000          H  
ATOM   5148 2HB  GLU A 312      39.018 -23.282 -24.907  1.00  1.000          H  
ATOM   5149 1HG  GLU A 312      40.567 -21.648 -25.947  1.00  1.000          H  
ATOM   5150 2HG  GLU A 312      39.522 -20.335 -25.423  1.00  1.000          H  
ATOM   5151  N   THR A 313      35.607 -23.251 -26.605  1.00  0.510          N  
ATOM   5152  CA  THR A 313      34.615 -24.339 -26.483  1.00  0.490          C  
ATOM   5153  C   THR A 313      33.198 -24.043 -26.974  1.00  0.460          C  
ATOM   5154  O   THR A 313      32.721 -22.913 -26.894  1.00  0.480          O  
ATOM   5155  CB  THR A 313      34.512 -24.782 -25.019  1.00  0.690          C  
ATOM   5156  OG1 THR A 313      33.495 -25.799 -24.895  1.00  0.690          O  
ATOM   5157  CG2 THR A 313      34.163 -23.591 -24.150  1.00  0.690          C  
ATOM   5158  H   THR A 313      35.296 -22.287 -26.780  1.00  0.610          H  
ATOM   5159  HA  THR A 313      34.981 -25.187 -27.065  1.00  0.590          H  
ATOM   5160  HB  THR A 313      35.459 -25.197 -24.694  1.00  0.830          H  
ATOM   5161  HG1 THR A 313      33.824 -26.687 -25.229  1.00  0.830          H  
ATOM   5162 1HG2 THR A 313      34.096 -23.919 -23.135  1.00  0.830          H  
ATOM   5163 2HG2 THR A 313      34.934 -22.825 -24.232  1.00  0.830          H  
ATOM   5164 3HG2 THR A 313      33.224 -23.174 -24.457  1.00  0.830          H  
ATOM   5165  N   GLU A 314      32.466 -25.090 -27.384  1.00  0.450          N  
ATOM   5166  CA  GLU A 314      31.052 -24.921 -27.733  1.00  0.440          C  
ATOM   5167  C   GLU A 314      30.155 -25.037 -26.501  1.00  0.420          C  
ATOM   5168  O   GLU A 314      28.933 -24.939 -26.601  1.00  0.400          O  
ATOM   5169  CB  GLU A 314      30.581 -25.922 -28.797  1.00  0.620          C  
ATOM   5170  CG  GLU A 314      31.245 -25.754 -30.161  1.00  0.620          C  
ATOM   5171  CD  GLU A 314      30.645 -26.644 -31.237  1.00  0.620          C  
ATOM   5172  OE1 GLU A 314      29.487 -26.978 -31.130  1.00  0.620          O  
ATOM   5173  OE2 GLU A 314      31.362 -27.031 -32.149  1.00  0.620          O  
ATOM   5174  H   GLU A 314      32.893 -26.029 -27.459  1.00  0.540          H  
ATOM   5175  HA  GLU A 314      30.921 -23.920 -28.142  1.00  0.530          H  
ATOM   5176 1HB  GLU A 314      30.786 -26.942 -28.450  1.00  0.740          H  
ATOM   5177 2HB  GLU A 314      29.506 -25.833 -28.930  1.00  0.740          H  
ATOM   5178 1HG  GLU A 314      31.159 -24.714 -30.468  1.00  0.740          H  
ATOM   5179 2HG  GLU A 314      32.305 -25.988 -30.053  1.00  0.740          H  
ATOM   5180  N   ALA A 315      30.766 -25.242 -25.339  1.00  0.420          N  
ATOM   5181  CA  ALA A 315      30.061 -25.391 -24.081  1.00  0.410          C  
ATOM   5182  C   ALA A 315      30.736 -24.613 -22.952  1.00  0.410          C  
ATOM   5183  O   ALA A 315      31.223 -25.229 -21.999  1.00  0.430          O  
ATOM   5184  CB  ALA A 315      29.981 -26.851 -23.718  1.00  0.580          C  
ATOM   5185  H   ALA A 315      31.782 -25.327 -25.330  1.00  0.500          H  
ATOM   5186  HA  ALA A 315      29.060 -25.012 -24.204  1.00  0.490          H  
ATOM   5187 1HB  ALA A 315      29.429 -26.976 -22.791  1.00  0.690          H  
ATOM   5188 2HB  ALA A 315      29.474 -27.352 -24.499  1.00  0.690          H  
ATOM   5189 3HB  ALA A 315      30.985 -27.242 -23.608  1.00  0.690          H  
ATOM   5190  N   PRO A 316      30.840 -23.269 -23.046  1.00  0.400          N  
ATOM   5191  CA  PRO A 316      31.491 -22.425 -22.062  1.00  0.410          C  
ATOM   5192  C   PRO A 316      30.872 -22.482 -20.664  1.00  0.390          C  
ATOM   5193  O   PRO A 316      31.572 -22.247 -19.681  1.00  0.400          O  
ATOM   5194  CB  PRO A 316      31.339 -21.036 -22.684  1.00  0.610          C  
ATOM   5195  CG  PRO A 316      30.175 -21.145 -23.657  1.00  0.610          C  
ATOM   5196  CD  PRO A 316      30.265 -22.533 -24.199  1.00  0.610          C  
ATOM   5197  HA  PRO A 316      32.547 -22.683 -22.011  1.00  0.490          H  
ATOM   5198 1HB  PRO A 316      31.191 -20.296 -21.911  1.00  0.740          H  
ATOM   5199 2HB  PRO A 316      32.273 -20.747 -23.192  1.00  0.740          H  
ATOM   5200 1HG  PRO A 316      29.222 -20.947 -23.147  1.00  0.740          H  
ATOM   5201 2HG  PRO A 316      30.288 -20.369 -24.437  1.00  0.740          H  
ATOM   5202 1HD  PRO A 316      29.265 -22.879 -24.473  1.00  0.740          H  
ATOM   5203 2HD  PRO A 316      30.957 -22.545 -25.056  1.00  0.740          H  
ATOM   5204  N   LEU A 317      29.581 -22.819 -20.527  1.00  0.380          N  
ATOM   5205  CA  LEU A 317      29.071 -22.891 -19.163  1.00  0.380          C  
ATOM   5206  C   LEU A 317      29.679 -24.081 -18.464  1.00  0.370          C  
ATOM   5207  O   LEU A 317      30.177 -23.972 -17.340  1.00  0.380          O  
ATOM   5208  CB  LEU A 317      27.551 -22.985 -19.091  1.00  0.530          C  
ATOM   5209  CG  LEU A 317      26.952 -23.096 -17.652  1.00  0.530          C  
ATOM   5210  CD1 LEU A 317      27.351 -21.873 -16.813  1.00  0.530          C  
ATOM   5211  CD2 LEU A 317      25.433 -23.208 -17.753  1.00  0.530          C  
ATOM   5212  H   LEU A 317      28.964 -22.984 -21.312  1.00  0.460          H  
ATOM   5213  HA  LEU A 317      29.393 -21.991 -18.649  1.00  0.460          H  
ATOM   5214 1HB  LEU A 317      27.133 -22.123 -19.565  1.00  0.640          H  
ATOM   5215 2HB  LEU A 317      27.231 -23.862 -19.642  1.00  0.640          H  
ATOM   5216  HG  LEU A 317      27.341 -23.991 -17.156  1.00  0.640          H  
ATOM   5217 1HD1 LEU A 317      26.920 -21.976 -15.826  1.00  0.640          H  
ATOM   5218 2HD1 LEU A 317      28.430 -21.798 -16.706  1.00  0.640          H  
ATOM   5219 3HD1 LEU A 317      26.974 -20.970 -17.282  1.00  0.640          H  
ATOM   5220 1HD2 LEU A 317      25.014 -23.299 -16.754  1.00  0.640          H  
ATOM   5221 2HD2 LEU A 317      25.024 -22.329 -18.232  1.00  0.640          H  
ATOM   5222 3HD2 LEU A 317      25.173 -24.094 -18.342  1.00  0.640          H  
ATOM   5223  N   SER A 318      29.647 -25.224 -19.147  1.00  0.370          N  
ATOM   5224  CA  SER A 318      30.203 -26.443 -18.614  1.00  0.380          C  
ATOM   5225  C   SER A 318      31.688 -26.272 -18.379  1.00  0.400          C  
ATOM   5226  O   SER A 318      32.193 -26.687 -17.336  1.00  0.410          O  
ATOM   5227  CB  SER A 318      29.938 -27.581 -19.562  1.00  0.530          C  
ATOM   5228  OG  SER A 318      28.570 -27.826 -19.655  1.00  0.530          O  
ATOM   5229  H   SER A 318      29.161 -25.253 -20.046  1.00  0.440          H  
ATOM   5230  HA  SER A 318      29.730 -26.647 -17.662  1.00  0.460          H  
ATOM   5231 1HB  SER A 318      30.340 -27.346 -20.544  1.00  0.630          H  
ATOM   5232 2HB  SER A 318      30.440 -28.461 -19.203  1.00  0.630          H  
ATOM   5233  HG  SER A 318      28.221 -27.103 -20.216  1.00  0.630          H  
ATOM   5234  N   SER A 319      32.383 -25.592 -19.296  1.00  0.410          N  
ATOM   5235  CA  SER A 319      33.809 -25.365 -19.129  1.00  0.430          C  
ATOM   5236  C   SER A 319      34.073 -24.617 -17.830  1.00  0.440          C  
ATOM   5237  O   SER A 319      34.979 -24.985 -17.073  1.00  0.450          O  
ATOM   5238  CB  SER A 319      34.350 -24.609 -20.301  1.00  0.590          C  
ATOM   5239  OG  SER A 319      35.726 -24.375 -20.167  1.00  0.590          O  
ATOM   5240  H   SER A 319      31.914 -25.283 -20.156  1.00  0.490          H  
ATOM   5241  HA  SER A 319      34.316 -26.320 -19.077  1.00  0.520          H  
ATOM   5242 1HB  SER A 319      34.150 -25.171 -21.207  1.00  0.710          H  
ATOM   5243 2HB  SER A 319      33.823 -23.683 -20.371  1.00  0.710          H  
ATOM   5244  HG  SER A 319      35.989 -23.861 -20.935  1.00  0.710          H  
ATOM   5245  N   ALA A 320      33.283 -23.570 -17.554  1.00  0.430          N  
ATOM   5246  CA  ALA A 320      33.428 -22.817 -16.314  1.00  0.440          C  
ATOM   5247  C   ALA A 320      33.217 -23.676 -15.085  1.00  0.430          C  
ATOM   5248  O   ALA A 320      33.955 -23.554 -14.104  1.00  0.450          O  
ATOM   5249  CB  ALA A 320      32.421 -21.702 -16.272  1.00  0.610          C  
ATOM   5250  H   ALA A 320      32.597 -23.261 -18.252  1.00  0.520          H  
ATOM   5251  HA  ALA A 320      34.435 -22.410 -16.283  1.00  0.530          H  
ATOM   5252 1HB  ALA A 320      32.543 -21.119 -15.368  1.00  0.730          H  
ATOM   5253 2HB  ALA A 320      32.581 -21.111 -17.108  1.00  0.730          H  
ATOM   5254 3HB  ALA A 320      31.416 -22.104 -16.303  1.00  0.730          H  
ATOM   5255  N   MET A 321      32.228 -24.565 -15.142  1.00  0.410          N  
ATOM   5256  CA  MET A 321      31.933 -25.447 -14.022  1.00  0.420          C  
ATOM   5257  C   MET A 321      33.052 -26.455 -13.784  1.00  0.430          C  
ATOM   5258  O   MET A 321      33.342 -26.813 -12.635  1.00  0.430          O  
ATOM   5259  CB  MET A 321      30.626 -26.140 -14.290  1.00  0.580          C  
ATOM   5260  CG  MET A 321      29.462 -25.218 -14.302  1.00  0.580          C  
ATOM   5261  SD  MET A 321      29.169 -24.480 -12.768  1.00  0.580          S  
ATOM   5262  CE  MET A 321      27.918 -23.353 -13.288  1.00  0.580          C  
ATOM   5263  H   MET A 321      31.624 -24.561 -15.973  1.00  0.490          H  
ATOM   5264  HA  MET A 321      31.839 -24.838 -13.126  1.00  0.500          H  
ATOM   5265 1HB  MET A 321      30.675 -26.609 -15.260  1.00  0.700          H  
ATOM   5266 2HB  MET A 321      30.458 -26.907 -13.554  1.00  0.700          H  
ATOM   5267 1HG  MET A 321      29.640 -24.430 -15.015  1.00  0.700          H  
ATOM   5268 2HG  MET A 321      28.583 -25.722 -14.600  1.00  0.700          H  
ATOM   5269 1HE  MET A 321      27.592 -22.785 -12.444  1.00  0.700          H  
ATOM   5270 2HE  MET A 321      28.328 -22.682 -14.038  1.00  0.700          H  
ATOM   5271 3HE  MET A 321      27.075 -23.905 -13.706  1.00  0.700          H  
ATOM   5272  N   ILE A 322      33.680 -26.910 -14.861  1.00  0.430          N  
ATOM   5273  CA  ILE A 322      34.801 -27.838 -14.790  1.00  0.440          C  
ATOM   5274  C   ILE A 322      35.974 -27.131 -14.151  1.00  0.450          C  
ATOM   5275  O   ILE A 322      36.636 -27.691 -13.275  1.00  0.460          O  
ATOM   5276  CB  ILE A 322      35.186 -28.332 -16.181  1.00  0.610          C  
ATOM   5277  CG1 ILE A 322      34.042 -29.193 -16.716  1.00  0.610          C  
ATOM   5278  CG2 ILE A 322      36.533 -29.103 -16.106  1.00  0.610          C  
ATOM   5279  CD1 ILE A 322      34.131 -29.421 -18.170  1.00  0.610          C  
ATOM   5280  H   ILE A 322      33.322 -26.613 -15.775  1.00  0.520          H  
ATOM   5281  HA  ILE A 322      34.522 -28.691 -14.176  1.00  0.530          H  
ATOM   5282  HB  ILE A 322      35.291 -27.486 -16.853  1.00  0.730          H  
ATOM   5283 1HG1 ILE A 322      34.040 -30.153 -16.208  1.00  0.730          H  
ATOM   5284 2HG1 ILE A 322      33.108 -28.709 -16.500  1.00  0.730          H  
ATOM   5285 1HG2 ILE A 322      36.818 -29.461 -17.085  1.00  0.730          H  
ATOM   5286 2HG2 ILE A 322      37.326 -28.454 -15.737  1.00  0.730          H  
ATOM   5287 3HG2 ILE A 322      36.426 -29.940 -15.433  1.00  0.730          H  
ATOM   5288 1HD1 ILE A 322      33.295 -29.984 -18.506  1.00  0.730          H  
ATOM   5289 2HD1 ILE A 322      34.108 -28.473 -18.651  1.00  0.730          H  
ATOM   5290 3HD1 ILE A 322      35.043 -29.939 -18.427  1.00  0.730          H  
ATOM   5291  N   LYS A 323      36.248 -25.910 -14.623  1.00  0.460          N  
ATOM   5292  CA  LYS A 323      37.316 -25.087 -14.098  1.00  0.480          C  
ATOM   5293  C   LYS A 323      37.102 -24.884 -12.605  1.00  0.480          C  
ATOM   5294  O   LYS A 323      38.025 -25.107 -11.821  1.00  0.490          O  
ATOM   5295  CB  LYS A 323      37.345 -23.751 -14.854  1.00  0.660          C  
ATOM   5296  CG  LYS A 323      38.431 -22.740 -14.462  1.00  0.660          C  
ATOM   5297  CD  LYS A 323      38.331 -21.499 -15.381  1.00  0.660          C  
ATOM   5298  CE  LYS A 323      39.447 -20.459 -15.160  1.00  0.660          C  
ATOM   5299  NZ  LYS A 323      39.327 -19.713 -13.856  1.00  0.660          N  
ATOM   5300  H   LYS A 323      35.684 -25.542 -15.396  1.00  0.550          H  
ATOM   5301  HA  LYS A 323      38.264 -25.603 -14.242  1.00  0.580          H  
ATOM   5302 1HB  LYS A 323      37.439 -23.952 -15.923  1.00  0.800          H  
ATOM   5303 2HB  LYS A 323      36.393 -23.252 -14.717  1.00  0.800          H  
ATOM   5304 1HG  LYS A 323      38.285 -22.437 -13.424  1.00  0.800          H  
ATOM   5305 2HG  LYS A 323      39.416 -23.194 -14.557  1.00  0.800          H  
ATOM   5306 1HD  LYS A 323      38.374 -21.829 -16.420  1.00  0.800          H  
ATOM   5307 2HD  LYS A 323      37.367 -21.011 -15.221  1.00  0.800          H  
ATOM   5308 1HE  LYS A 323      40.414 -20.960 -15.189  1.00  0.800          H  
ATOM   5309 2HE  LYS A 323      39.399 -19.738 -15.975  1.00  0.800          H  
ATOM   5310 1HZ  LYS A 323      40.076 -19.046 -13.790  1.00  0.800          H  
ATOM   5311 2HZ  LYS A 323      38.445 -19.225 -13.819  1.00  0.800          H  
ATOM   5312 3HZ  LYS A 323      39.400 -20.354 -13.051  1.00  0.800          H  
ATOM   5313  N   ARG A 324      35.872 -24.502 -12.215  1.00  0.470          N  
ATOM   5314  CA  ARG A 324      35.524 -24.276 -10.821  1.00  0.460          C  
ATOM   5315  C   ARG A 324      35.791 -25.531  -9.993  1.00  0.470          C  
ATOM   5316  O   ARG A 324      36.374 -25.432  -8.914  1.00  0.500          O  
ATOM   5317  CB  ARG A 324      34.056 -23.866 -10.702  1.00  0.650          C  
ATOM   5318  CG  ARG A 324      33.585 -23.397  -9.313  1.00  0.650          C  
ATOM   5319  CD  ARG A 324      32.107 -23.093  -9.297  1.00  0.650          C  
ATOM   5320  NE  ARG A 324      31.733 -22.040 -10.255  1.00  0.650          N  
ATOM   5321  CZ  ARG A 324      30.458 -21.652 -10.578  1.00  0.650          C  
ATOM   5322  NH1 ARG A 324      29.387 -22.186  -9.998  1.00  0.650          N  
ATOM   5323  NH2 ARG A 324      30.306 -20.713 -11.504  1.00  0.650          N  
ATOM   5324  H   ARG A 324      35.164 -24.310 -12.927  1.00  0.560          H  
ATOM   5325  HA  ARG A 324      36.147 -23.464 -10.440  1.00  0.550          H  
ATOM   5326 1HB  ARG A 324      33.855 -23.072 -11.417  1.00  0.780          H  
ATOM   5327 2HB  ARG A 324      33.426 -24.710 -10.981  1.00  0.780          H  
ATOM   5328 1HG  ARG A 324      33.773 -24.183  -8.576  1.00  0.780          H  
ATOM   5329 2HG  ARG A 324      34.126 -22.496  -9.023  1.00  0.780          H  
ATOM   5330 1HD  ARG A 324      31.579 -23.996  -9.562  1.00  0.780          H  
ATOM   5331 2HD  ARG A 324      31.810 -22.778  -8.306  1.00  0.780          H  
ATOM   5332  HE  ARG A 324      32.488 -21.578 -10.744  1.00  0.780          H  
ATOM   5333 1HH1 ARG A 324      29.488 -22.901  -9.252  1.00  0.780          H  
ATOM   5334 2HH1 ARG A 324      28.432 -21.888 -10.290  1.00  0.780          H  
ATOM   5335 1HH2 ARG A 324      31.122 -20.310 -11.946  1.00  0.780          H  
ATOM   5336 2HH2 ARG A 324      29.387 -20.388 -11.775  1.00  0.780          H  
ATOM   5337  N   TYR A 325      35.371 -26.703 -10.494  1.00  0.460          N  
ATOM   5338  CA  TYR A 325      35.598 -27.983  -9.831  1.00  0.470          C  
ATOM   5339  C   TYR A 325      37.081 -28.247  -9.607  1.00  0.490          C  
ATOM   5340  O   TYR A 325      37.493 -28.639  -8.508  1.00  0.510          O  
ATOM   5341  CB  TYR A 325      34.987 -29.133 -10.630  1.00  0.650          C  
ATOM   5342  CG  TYR A 325      35.257 -30.492 -10.053  1.00  0.650          C  
ATOM   5343  CD1 TYR A 325      34.498 -30.950  -8.998  1.00  0.650          C  
ATOM   5344  CD2 TYR A 325      36.268 -31.284 -10.578  1.00  0.650          C  
ATOM   5345  CE1 TYR A 325      34.743 -32.193  -8.466  1.00  0.650          C  
ATOM   5346  CE2 TYR A 325      36.513 -32.526 -10.045  1.00  0.650          C  
ATOM   5347  CZ  TYR A 325      35.754 -32.981  -8.991  1.00  0.650          C  
ATOM   5348  OH  TYR A 325      35.996 -34.222  -8.446  1.00  0.650          O  
ATOM   5349  H   TYR A 325      34.844 -26.706 -11.372  1.00  0.550          H  
ATOM   5350  HA  TYR A 325      35.116 -27.948  -8.855  1.00  0.560          H  
ATOM   5351 1HB  TYR A 325      33.919 -28.994 -10.674  1.00  0.780          H  
ATOM   5352 2HB  TYR A 325      35.358 -29.116 -11.649  1.00  0.780          H  
ATOM   5353  HD1 TYR A 325      33.704 -30.329  -8.586  1.00  0.780          H  
ATOM   5354  HD2 TYR A 325      36.869 -30.921 -11.412  1.00  0.780          H  
ATOM   5355  HE1 TYR A 325      34.145 -32.555  -7.633  1.00  0.780          H  
ATOM   5356  HE2 TYR A 325      37.309 -33.148 -10.456  1.00  0.780          H  
ATOM   5357  HH  TYR A 325      36.704 -34.657  -8.931  1.00  0.780          H  
ATOM   5358  N   ASN A 326      37.885 -28.083 -10.659  1.00  0.490          N  
ATOM   5359  CA  ASN A 326      39.306 -28.338 -10.535  1.00  0.520          C  
ATOM   5360  C   ASN A 326      39.940 -27.398  -9.510  1.00  0.540          C  
ATOM   5361  O   ASN A 326      40.768 -27.832  -8.696  1.00  0.580          O  
ATOM   5362  CB  ASN A 326      39.978 -28.165 -11.880  1.00  0.720          C  
ATOM   5363  CG  ASN A 326      39.653 -29.261 -12.852  1.00  0.720          C  
ATOM   5364  OD1 ASN A 326      39.203 -30.355 -12.494  1.00  0.720          O  
ATOM   5365  ND2 ASN A 326      39.885 -28.986 -14.106  1.00  0.720          N  
ATOM   5366  H   ASN A 326      37.484 -27.803 -11.561  1.00  0.590          H  
ATOM   5367  HA  ASN A 326      39.448 -29.360 -10.183  1.00  0.620          H  
ATOM   5368 1HB  ASN A 326      39.661 -27.213 -12.314  1.00  0.860          H  
ATOM   5369 2HB  ASN A 326      41.057 -28.119 -11.745  1.00  0.860          H  
ATOM   5370 1HD2 ASN A 326      39.703 -29.674 -14.808  1.00  0.860          H  
ATOM   5371 2HD2 ASN A 326      40.252 -28.094 -14.365  1.00  0.860          H  
ATOM   5372  N   GLU A 327      39.520 -26.121  -9.521  1.00  0.520          N  
ATOM   5373  CA  GLU A 327      40.015 -25.136  -8.571  1.00  0.540          C  
ATOM   5374  C   GLU A 327      39.585 -25.517  -7.167  1.00  0.550          C  
ATOM   5375  O   GLU A 327      40.383 -25.473  -6.239  1.00  0.580          O  
ATOM   5376  CB  GLU A 327      39.515 -23.742  -8.945  1.00  0.750          C  
ATOM   5377  CG  GLU A 327      40.159 -23.183 -10.212  1.00  0.750          C  
ATOM   5378  CD  GLU A 327      39.501 -21.928 -10.708  1.00  0.750          C  
ATOM   5379  OE1 GLU A 327      38.503 -21.543 -10.153  1.00  0.750          O  
ATOM   5380  OE2 GLU A 327      39.997 -21.359 -11.663  1.00  0.750          O  
ATOM   5381  H   GLU A 327      38.858 -25.819 -10.244  1.00  0.620          H  
ATOM   5382  HA  GLU A 327      41.103 -25.132  -8.608  1.00  0.650          H  
ATOM   5383 1HB  GLU A 327      38.440 -23.777  -9.106  1.00  0.900          H  
ATOM   5384 2HB  GLU A 327      39.705 -23.051  -8.123  1.00  0.900          H  
ATOM   5385 1HG  GLU A 327      41.208 -22.969 -10.001  1.00  0.900          H  
ATOM   5386 2HG  GLU A 327      40.129 -23.939 -10.994  1.00  0.900          H  
ATOM   5387  N   HIS A 328      38.352 -26.005  -7.013  1.00  0.530          N  
ATOM   5388  CA  HIS A 328      37.837 -26.415  -5.719  1.00  0.540          C  
ATOM   5389  C   HIS A 328      38.828 -27.408  -5.118  1.00  0.550          C  
ATOM   5390  O   HIS A 328      39.279 -27.250  -3.978  1.00  0.570          O  
ATOM   5391  CB  HIS A 328      36.465 -27.105  -5.875  1.00  0.750          C  
ATOM   5392  CG  HIS A 328      35.721 -27.410  -4.612  1.00  0.750          C  
ATOM   5393  ND1 HIS A 328      34.676 -26.624  -4.171  1.00  0.750          N  
ATOM   5394  CD2 HIS A 328      35.880 -28.388  -3.686  1.00  0.750          C  
ATOM   5395  CE1 HIS A 328      34.212 -27.114  -3.030  1.00  0.750          C  
ATOM   5396  NE2 HIS A 328      34.930 -28.184  -2.709  1.00  0.750          N  
ATOM   5397  H   HIS A 328      37.716 -26.000  -7.813  1.00  0.640          H  
ATOM   5398  HA  HIS A 328      37.746 -25.559  -5.063  1.00  0.650          H  
ATOM   5399 1HB  HIS A 328      35.822 -26.486  -6.506  1.00  0.900          H  
ATOM   5400 2HB  HIS A 328      36.594 -28.044  -6.382  1.00  0.900          H  
ATOM   5401  HD1 HIS A 328      34.097 -26.039  -4.799  1.00  0.900          H  
ATOM   5402  HD2 HIS A 328      36.581 -29.221  -3.606  1.00  0.900          H  
ATOM   5403  HE1 HIS A 328      33.377 -26.628  -2.523  1.00  0.900          H  
ATOM   5404  N   LYS A 329      39.194 -28.428  -5.895  1.00  0.550          N  
ATOM   5405  CA  LYS A 329      40.110 -29.431  -5.384  1.00  0.590          C  
ATOM   5406  C   LYS A 329      41.508 -28.863  -5.076  1.00  0.590          C  
ATOM   5407  O   LYS A 329      42.089 -29.211  -4.041  1.00  0.600          O  
ATOM   5408  CB  LYS A 329      40.208 -30.592  -6.377  1.00  0.810          C  
ATOM   5409  CG  LYS A 329      38.899 -31.417  -6.558  1.00  0.810          C  
ATOM   5410  CD  LYS A 329      38.492 -32.189  -5.284  1.00  0.810          C  
ATOM   5411  CE  LYS A 329      37.282 -33.081  -5.543  1.00  0.810          C  
ATOM   5412  NZ  LYS A 329      36.848 -33.820  -4.317  1.00  0.810          N  
ATOM   5413  H   LYS A 329      38.781 -28.508  -6.834  1.00  0.660          H  
ATOM   5414  HA  LYS A 329      39.710 -29.802  -4.445  1.00  0.710          H  
ATOM   5415 1HB  LYS A 329      40.477 -30.193  -7.360  1.00  0.970          H  
ATOM   5416 2HB  LYS A 329      41.002 -31.270  -6.071  1.00  0.970          H  
ATOM   5417 1HG  LYS A 329      38.086 -30.740  -6.838  1.00  0.970          H  
ATOM   5418 2HG  LYS A 329      39.037 -32.129  -7.373  1.00  0.970          H  
ATOM   5419 1HD  LYS A 329      39.325 -32.802  -4.940  1.00  0.970          H  
ATOM   5420 2HD  LYS A 329      38.221 -31.492  -4.494  1.00  0.970          H  
ATOM   5421 1HE  LYS A 329      36.456 -32.464  -5.894  1.00  0.970          H  
ATOM   5422 2HE  LYS A 329      37.537 -33.804  -6.315  1.00  0.970          H  
ATOM   5423 1HZ  LYS A 329      36.048 -34.397  -4.541  1.00  0.970          H  
ATOM   5424 2HZ  LYS A 329      37.603 -34.407  -3.989  1.00  0.970          H  
ATOM   5425 3HZ  LYS A 329      36.596 -33.164  -3.594  1.00  0.970          H  
ATOM   5426  N   GLU A 330      42.056 -27.985  -5.935  1.00  0.610          N  
ATOM   5427  CA  GLU A 330      43.373 -27.409  -5.636  1.00  0.630          C  
ATOM   5428  C   GLU A 330      43.336 -26.584  -4.349  1.00  0.640          C  
ATOM   5429  O   GLU A 330      44.230 -26.702  -3.503  1.00  0.660          O  
ATOM   5430  CB  GLU A 330      43.889 -26.529  -6.777  1.00  0.870          C  
ATOM   5431  CG  GLU A 330      45.321 -25.975  -6.541  1.00  0.870          C  
ATOM   5432  CD  GLU A 330      45.848 -25.163  -7.692  1.00  0.870          C  
ATOM   5433  OE1 GLU A 330      45.104 -24.913  -8.607  1.00  0.870          O  
ATOM   5434  OE2 GLU A 330      47.001 -24.804  -7.665  1.00  0.870          O  
ATOM   5435  H   GLU A 330      41.569 -27.757  -6.812  1.00  0.730          H  
ATOM   5436  HA  GLU A 330      44.078 -28.226  -5.494  1.00  0.760          H  
ATOM   5437 1HB  GLU A 330      43.882 -27.096  -7.709  1.00  1.050          H  
ATOM   5438 2HB  GLU A 330      43.215 -25.681  -6.907  1.00  1.050          H  
ATOM   5439 1HG  GLU A 330      45.310 -25.336  -5.656  1.00  1.050          H  
ATOM   5440 2HG  GLU A 330      45.998 -26.805  -6.341  1.00  1.050          H  
ATOM   5441  N   ASP A 331      42.295 -25.755  -4.203  1.00  0.630          N  
ATOM   5442  CA  ASP A 331      42.120 -24.887  -3.047  1.00  0.650          C  
ATOM   5443  C   ASP A 331      42.047 -25.703  -1.773  1.00  0.640          C  
ATOM   5444  O   ASP A 331      42.657 -25.359  -0.753  1.00  0.660          O  
ATOM   5445  CB  ASP A 331      40.799 -24.106  -3.169  1.00  0.900          C  
ATOM   5446  CG  ASP A 331      40.737 -22.930  -4.198  1.00  0.900          C  
ATOM   5447  OD1 ASP A 331      41.774 -22.505  -4.709  1.00  0.900          O  
ATOM   5448  OD2 ASP A 331      39.630 -22.450  -4.464  1.00  0.900          O  
ATOM   5449  H   ASP A 331      41.604 -25.712  -4.953  1.00  0.760          H  
ATOM   5450  HA  ASP A 331      42.961 -24.201  -2.988  1.00  0.780          H  
ATOM   5451 1HB  ASP A 331      40.054 -24.815  -3.503  1.00  1.080          H  
ATOM   5452 2HB  ASP A 331      40.483 -23.789  -2.209  1.00  1.080          H  
ATOM   5453  N   LEU A 332      41.337 -26.823  -1.843  1.00  0.620          N  
ATOM   5454  CA  LEU A 332      41.177 -27.683  -0.697  1.00  0.620          C  
ATOM   5455  C   LEU A 332      42.490 -28.355  -0.328  1.00  0.650          C  
ATOM   5456  O   LEU A 332      42.842 -28.418   0.854  1.00  0.670          O  
ATOM   5457  CB  LEU A 332      40.110 -28.743  -0.999  1.00  0.870          C  
ATOM   5458  CG  LEU A 332      39.746 -29.719   0.112  1.00  0.870          C  
ATOM   5459  CD1 LEU A 332      39.210 -28.949   1.327  1.00  0.870          C  
ATOM   5460  CD2 LEU A 332      38.696 -30.675  -0.425  1.00  0.870          C  
ATOM   5461  H   LEU A 332      40.819 -27.028  -2.702  1.00  0.740          H  
ATOM   5462  HA  LEU A 332      40.857 -27.061   0.133  1.00  0.740          H  
ATOM   5463 1HB  LEU A 332      39.201 -28.251  -1.314  1.00  1.040          H  
ATOM   5464 2HB  LEU A 332      40.465 -29.332  -1.846  1.00  1.040          H  
ATOM   5465  HG  LEU A 332      40.623 -30.275   0.418  1.00  1.040          H  
ATOM   5466 1HD1 LEU A 332      38.938 -29.652   2.109  1.00  1.040          H  
ATOM   5467 2HD1 LEU A 332      39.969 -28.281   1.707  1.00  1.040          H  
ATOM   5468 3HD1 LEU A 332      38.331 -28.376   1.036  1.00  1.040          H  
ATOM   5469 1HD2 LEU A 332      38.411 -31.387   0.348  1.00  1.040          H  
ATOM   5470 2HD2 LEU A 332      37.822 -30.109  -0.737  1.00  1.040          H  
ATOM   5471 3HD2 LEU A 332      39.101 -31.211  -1.284  1.00  1.040          H  
ATOM   5472  N   ALA A 333      43.218 -28.867  -1.332  1.00  0.650          N  
ATOM   5473  CA  ALA A 333      44.480 -29.549  -1.085  1.00  0.670          C  
ATOM   5474  C   ALA A 333      45.492 -28.637  -0.405  1.00  0.700          C  
ATOM   5475  O   ALA A 333      46.218 -29.071   0.502  1.00  0.710          O  
ATOM   5476  CB  ALA A 333      45.055 -30.048  -2.398  1.00  0.930          C  
ATOM   5477  H   ALA A 333      42.860 -28.820  -2.293  1.00  0.780          H  
ATOM   5478  HA  ALA A 333      44.285 -30.393  -0.427  1.00  0.800          H  
ATOM   5479 1HB  ALA A 333      45.985 -30.579  -2.214  1.00  1.120          H  
ATOM   5480 2HB  ALA A 333      44.337 -30.716  -2.874  1.00  1.120          H  
ATOM   5481 3HB  ALA A 333      45.244 -29.196  -3.055  1.00  1.120          H  
ATOM   5482  N   LEU A 334      45.524 -27.370  -0.820  1.00  0.700          N  
ATOM   5483  CA  LEU A 334      46.454 -26.430  -0.233  1.00  0.730          C  
ATOM   5484  C   LEU A 334      45.998 -25.992   1.144  1.00  0.740          C  
ATOM   5485  O   LEU A 334      46.839 -25.848   2.031  1.00  0.770          O  
ATOM   5486  CB  LEU A 334      46.658 -25.241  -1.149  1.00  1.010          C  
ATOM   5487  CG  LEU A 334      47.788 -25.314  -2.175  1.00  1.010          C  
ATOM   5488  CD1 LEU A 334      47.576 -26.499  -3.144  1.00  1.010          C  
ATOM   5489  CD2 LEU A 334      47.806 -23.993  -2.924  1.00  1.010          C  
ATOM   5490  H   LEU A 334      44.931 -27.083  -1.609  1.00  0.840          H  
ATOM   5491  HA  LEU A 334      47.415 -26.930  -0.120  1.00  0.880          H  
ATOM   5492 1HB  LEU A 334      45.750 -25.149  -1.731  1.00  1.210          H  
ATOM   5493 2HB  LEU A 334      46.801 -24.345  -0.543  1.00  1.210          H  
ATOM   5494  HG  LEU A 334      48.739 -25.458  -1.664  1.00  1.210          H  
ATOM   5495 1HD1 LEU A 334      48.389 -26.521  -3.870  1.00  1.210          H  
ATOM   5496 2HD1 LEU A 334      47.568 -27.438  -2.597  1.00  1.210          H  
ATOM   5497 3HD1 LEU A 334      46.638 -26.381  -3.670  1.00  1.210          H  
ATOM   5498 1HD2 LEU A 334      48.611 -24.004  -3.660  1.00  1.210          H  
ATOM   5499 2HD2 LEU A 334      46.850 -23.852  -3.434  1.00  1.210          H  
ATOM   5500 3HD2 LEU A 334      47.969 -23.174  -2.217  1.00  1.210          H  
ATOM   5501  N   LEU A 335      44.684 -25.827   1.367  1.00  0.720          N  
ATOM   5502  CA  LEU A 335      44.242 -25.433   2.695  1.00  0.730          C  
ATOM   5503  C   LEU A 335      44.634 -26.522   3.681  1.00  0.750          C  
ATOM   5504  O   LEU A 335      45.106 -26.218   4.779  1.00  0.780          O  
ATOM   5505  CB  LEU A 335      42.719 -25.194   2.738  1.00  1.020          C  
ATOM   5506  CG  LEU A 335      42.115 -24.697   4.109  1.00  1.020          C  
ATOM   5507  CD1 LEU A 335      42.729 -23.357   4.500  1.00  1.020          C  
ATOM   5508  CD2 LEU A 335      40.581 -24.582   3.988  1.00  1.020          C  
ATOM   5509  H   LEU A 335      44.001 -25.904   0.605  1.00  0.860          H  
ATOM   5510  HA  LEU A 335      44.765 -24.524   2.968  1.00  0.880          H  
ATOM   5511 1HB  LEU A 335      42.459 -24.478   1.969  1.00  1.220          H  
ATOM   5512 2HB  LEU A 335      42.229 -26.140   2.485  1.00  1.220          H  
ATOM   5513  HG  LEU A 335      42.355 -25.392   4.874  1.00  1.220          H  
ATOM   5514 1HD1 LEU A 335      42.307 -23.026   5.450  1.00  1.220          H  
ATOM   5515 2HD1 LEU A 335      43.805 -23.443   4.613  1.00  1.220          H  
ATOM   5516 3HD1 LEU A 335      42.498 -22.645   3.726  1.00  1.220          H  
ATOM   5517 1HD2 LEU A 335      40.165 -24.256   4.942  1.00  1.220          H  
ATOM   5518 2HD2 LEU A 335      40.324 -23.862   3.221  1.00  1.220          H  
ATOM   5519 3HD2 LEU A 335      40.165 -25.551   3.726  1.00  1.220          H  
ATOM   5520  N   LYS A 336      44.446 -27.797   3.299  1.00  0.740          N  
ATOM   5521  CA  LYS A 336      44.812 -28.900   4.178  1.00  0.770          C  
ATOM   5522  C   LYS A 336      46.294 -28.859   4.547  1.00  0.800          C  
ATOM   5523  O   LYS A 336      46.645 -29.048   5.720  1.00  0.830          O  
ATOM   5524  CB  LYS A 336      44.460 -30.236   3.516  1.00  1.070          C  
ATOM   5525  CG  LYS A 336      42.970 -30.561   3.467  1.00  1.070          C  
ATOM   5526  CD  LYS A 336      42.681 -31.838   2.721  1.00  1.070          C  
ATOM   5527  CE  LYS A 336      41.200 -32.199   2.812  1.00  1.070          C  
ATOM   5528  NZ  LYS A 336      40.866 -33.405   1.987  1.00  1.070          N  
ATOM   5529  H   LYS A 336      44.021 -27.994   2.386  1.00  0.890          H  
ATOM   5530  HA  LYS A 336      44.246 -28.807   5.097  1.00  0.920          H  
ATOM   5531 1HB  LYS A 336      44.831 -30.234   2.490  1.00  1.280          H  
ATOM   5532 2HB  LYS A 336      44.958 -31.041   4.040  1.00  1.280          H  
ATOM   5533 1HG  LYS A 336      42.614 -30.704   4.474  1.00  1.280          H  
ATOM   5534 2HG  LYS A 336      42.421 -29.741   3.011  1.00  1.280          H  
ATOM   5535 1HD  LYS A 336      42.949 -31.703   1.671  1.00  1.280          H  
ATOM   5536 2HD  LYS A 336      43.276 -32.649   3.135  1.00  1.280          H  
ATOM   5537 1HE  LYS A 336      40.953 -32.402   3.855  1.00  1.280          H  
ATOM   5538 2HE  LYS A 336      40.608 -31.363   2.477  1.00  1.280          H  
ATOM   5539 1HZ  LYS A 336      39.882 -33.615   2.074  1.00  1.280          H  
ATOM   5540 2HZ  LYS A 336      41.083 -33.216   1.017  1.00  1.280          H  
ATOM   5541 3HZ  LYS A 336      41.407 -34.196   2.305  1.00  1.280          H  
ATOM   5542  N   GLU A 337      47.162 -28.561   3.570  1.00  0.810          N  
ATOM   5543  CA  GLU A 337      48.593 -28.467   3.836  1.00  0.840          C  
ATOM   5544  C   GLU A 337      48.931 -27.265   4.728  1.00  0.860          C  
ATOM   5545  O   GLU A 337      49.738 -27.393   5.657  1.00  0.900          O  
ATOM   5546  CB  GLU A 337      49.354 -28.362   2.510  1.00  1.160          C  
ATOM   5547  CG  GLU A 337      50.888 -28.326   2.605  1.00  1.160          C  
ATOM   5548  CD  GLU A 337      51.544 -29.611   3.137  1.00  1.160          C  
ATOM   5549  OE1 GLU A 337      50.906 -30.652   3.154  1.00  1.160          O  
ATOM   5550  OE2 GLU A 337      52.695 -29.538   3.530  1.00  1.160          O  
ATOM   5551  H   GLU A 337      46.821 -28.476   2.604  1.00  0.970          H  
ATOM   5552  HA  GLU A 337      48.909 -29.373   4.351  1.00  1.010          H  
ATOM   5553 1HB  GLU A 337      49.075 -29.201   1.872  1.00  1.400          H  
ATOM   5554 2HB  GLU A 337      49.038 -27.453   1.997  1.00  1.400          H  
ATOM   5555 1HG  GLU A 337      51.283 -28.126   1.611  1.00  1.400          H  
ATOM   5556 2HG  GLU A 337      51.173 -27.492   3.241  1.00  1.400          H  
ATOM   5557  N   TYR A 338      48.287 -26.108   4.484  1.00  0.840          N  
ATOM   5558  CA  TYR A 338      48.565 -24.907   5.275  1.00  0.870          C  
ATOM   5559  C   TYR A 338      48.255 -25.165   6.735  1.00  0.870          C  
ATOM   5560  O   TYR A 338      49.021 -24.782   7.628  1.00  0.910          O  
ATOM   5561  CB  TYR A 338      47.692 -23.713   4.838  1.00  1.210          C  
ATOM   5562  CG  TYR A 338      47.958 -23.074   3.464  1.00  1.210          C  
ATOM   5563  CD1 TYR A 338      49.156 -23.253   2.781  1.00  1.210          C  
ATOM   5564  CD2 TYR A 338      46.975 -22.268   2.898  1.00  1.210          C  
ATOM   5565  CE1 TYR A 338      49.350 -22.645   1.560  1.00  1.210          C  
ATOM   5566  CE2 TYR A 338      47.199 -21.666   1.681  1.00  1.210          C  
ATOM   5567  CZ  TYR A 338      48.367 -21.854   1.017  1.00  1.210          C  
ATOM   5568  OH  TYR A 338      48.586 -21.221  -0.189  1.00  1.210          O  
ATOM   5569  H   TYR A 338      47.644 -26.053   3.688  1.00  1.010          H  
ATOM   5570  HA  TYR A 338      49.621 -24.663   5.201  1.00  1.040          H  
ATOM   5571 1HB  TYR A 338      46.647 -24.026   4.857  1.00  1.450          H  
ATOM   5572 2HB  TYR A 338      47.794 -22.940   5.581  1.00  1.450          H  
ATOM   5573  HD1 TYR A 338      49.950 -23.868   3.192  1.00  1.450          H  
ATOM   5574  HD2 TYR A 338      46.031 -22.104   3.419  1.00  1.450          H  
ATOM   5575  HE1 TYR A 338      50.289 -22.785   1.029  1.00  1.450          H  
ATOM   5576  HE2 TYR A 338      46.447 -21.029   1.237  1.00  1.450          H  
ATOM   5577  HH  TYR A 338      47.958 -20.483  -0.290  1.00  1.450          H  
ATOM   5578  N   ILE A 339      47.134 -25.836   6.972  1.00  0.840          N  
ATOM   5579  CA  ILE A 339      46.709 -26.144   8.315  1.00  0.850          C  
ATOM   5580  C   ILE A 339      47.646 -27.122   8.975  1.00  0.880          C  
ATOM   5581  O   ILE A 339      48.096 -26.876  10.088  1.00  0.910          O  
ATOM   5582  CB  ILE A 339      45.294 -26.697   8.314  1.00  1.190          C  
ATOM   5583  CG1 ILE A 339      44.374 -25.609   7.883  1.00  1.190          C  
ATOM   5584  CG2 ILE A 339      44.937 -27.152   9.755  1.00  1.190          C  
ATOM   5585  CD1 ILE A 339      43.101 -26.039   7.505  1.00  1.190          C  
ATOM   5586  H   ILE A 339      46.540 -26.099   6.176  1.00  1.010          H  
ATOM   5587  HA  ILE A 339      46.714 -25.223   8.892  1.00  1.020          H  
ATOM   5588  HB  ILE A 339      45.209 -27.524   7.606  1.00  1.420          H  
ATOM   5589 1HG1 ILE A 339      44.234 -24.964   8.712  1.00  1.420          H  
ATOM   5590 2HG1 ILE A 339      44.812 -25.057   7.060  1.00  1.420          H  
ATOM   5591 1HG2 ILE A 339      43.955 -27.512   9.786  1.00  1.420          H  
ATOM   5592 2HG2 ILE A 339      45.597 -27.938  10.088  1.00  1.420          H  
ATOM   5593 3HG2 ILE A 339      45.024 -26.304  10.436  1.00  1.420          H  
ATOM   5594 1HD1 ILE A 339      42.483 -25.182   7.239  1.00  1.420          H  
ATOM   5595 2HD1 ILE A 339      43.227 -26.671   6.655  1.00  1.420          H  
ATOM   5596 3HD1 ILE A 339      42.664 -26.572   8.304  1.00  1.420          H  
ATOM   5597  N   ARG A 340      47.992 -28.220   8.306  1.00  0.880          N  
ATOM   5598  CA  ARG A 340      48.893 -29.170   8.942  1.00  0.920          C  
ATOM   5599  C   ARG A 340      50.225 -28.545   9.346  1.00  0.950          C  
ATOM   5600  O   ARG A 340      50.762 -28.860  10.411  1.00  1.000          O  
ATOM   5601  CB  ARG A 340      49.174 -30.355   8.038  1.00  1.270          C  
ATOM   5602  CG  ARG A 340      48.059 -31.386   7.911  1.00  1.270          C  
ATOM   5603  CD  ARG A 340      48.577 -32.608   7.230  1.00  1.270          C  
ATOM   5604  NE  ARG A 340      48.857 -32.337   5.810  1.00  1.270          N  
ATOM   5605  CZ  ARG A 340      47.976 -32.511   4.796  1.00  1.270          C  
ATOM   5606  NH1 ARG A 340      46.784 -33.032   5.029  1.00  1.270          N  
ATOM   5607  NH2 ARG A 340      48.324 -32.164   3.565  1.00  1.270          N  
ATOM   5608  H   ARG A 340      47.615 -28.403   7.369  1.00  1.060          H  
ATOM   5609  HA  ARG A 340      48.402 -29.544   9.835  1.00  1.100          H  
ATOM   5610 1HB  ARG A 340      49.385 -29.980   7.032  1.00  1.530          H  
ATOM   5611 2HB  ARG A 340      50.068 -30.865   8.388  1.00  1.530          H  
ATOM   5612 1HG  ARG A 340      47.690 -31.659   8.901  1.00  1.530          H  
ATOM   5613 2HG  ARG A 340      47.246 -30.973   7.320  1.00  1.530          H  
ATOM   5614 1HD  ARG A 340      49.508 -32.917   7.705  1.00  1.530          H  
ATOM   5615 2HD  ARG A 340      47.855 -33.413   7.309  1.00  1.530          H  
ATOM   5616  HE  ARG A 340      49.766 -31.937   5.573  1.00  1.530          H  
ATOM   5617 1HH1 ARG A 340      46.536 -33.323   5.962  1.00  1.530          H  
ATOM   5618 2HH1 ARG A 340      46.135 -33.184   4.272  1.00  1.530          H  
ATOM   5619 1HH2 ARG A 340      49.259 -31.753   3.388  1.00  1.530          H  
ATOM   5620 2HH2 ARG A 340      47.680 -32.279   2.800  1.00  1.530          H  
ATOM   5621  N   ASN A 341      50.764 -27.663   8.511  1.00  0.930          N  
ATOM   5622  CA  ASN A 341      52.042 -27.050   8.822  1.00  0.950          C  
ATOM   5623  C   ASN A 341      51.969 -25.967   9.906  1.00  0.970          C  
ATOM   5624  O   ASN A 341      52.887 -25.849  10.723  1.00  1.010          O  
ATOM   5625  CB  ASN A 341      52.634 -26.493   7.552  1.00  1.320          C  
ATOM   5626  CG  ASN A 341      53.066 -27.594   6.638  1.00  1.320          C  
ATOM   5627  OD1 ASN A 341      53.354 -28.715   7.080  1.00  1.320          O  
ATOM   5628  ND2 ASN A 341      53.095 -27.314   5.367  1.00  1.320          N  
ATOM   5629  H   ASN A 341      50.304 -27.464   7.615  1.00  1.120          H  
ATOM   5630  HA  ASN A 341      52.704 -27.829   9.201  1.00  1.140          H  
ATOM   5631 1HB  ASN A 341      51.880 -25.885   7.041  1.00  1.590          H  
ATOM   5632 2HB  ASN A 341      53.482 -25.852   7.783  1.00  1.590          H  
ATOM   5633 1HD2 ASN A 341      53.330 -28.047   4.695  1.00  1.590          H  
ATOM   5634 2HD2 ASN A 341      52.841 -26.407   5.044  1.00  1.590          H  
ATOM   5635  N   ILE A 342      50.890 -25.180   9.930  1.00  0.940          N  
ATOM   5636  CA  ILE A 342      50.778 -24.084  10.887  1.00  0.960          C  
ATOM   5637  C   ILE A 342      49.876 -24.350  12.111  1.00  0.970          C  
ATOM   5638  O   ILE A 342      50.201 -23.918  13.218  1.00  1.000          O  
ATOM   5639  CB  ILE A 342      50.312 -22.804  10.171  1.00  1.340          C  
ATOM   5640  CG1 ILE A 342      51.284 -22.460   8.967  1.00  1.340          C  
ATOM   5641  CG2 ILE A 342      50.235 -21.627  11.177  1.00  1.340          C  
ATOM   5642  CD1 ILE A 342      52.766 -22.253   9.292  1.00  1.340          C  
ATOM   5643  H   ILE A 342      50.172 -25.284   9.206  1.00  1.130          H  
ATOM   5644  HA  ILE A 342      51.769 -23.894  11.287  1.00  1.150          H  
ATOM   5645  HB  ILE A 342      49.333 -22.980   9.734  1.00  1.600          H  
ATOM   5646 1HG1 ILE A 342      51.209 -23.270   8.239  1.00  1.600          H  
ATOM   5647 2HG1 ILE A 342      50.925 -21.553   8.504  1.00  1.600          H  
ATOM   5648 1HG2 ILE A 342      49.914 -20.733  10.673  1.00  1.600          H  
ATOM   5649 2HG2 ILE A 342      49.530 -21.847  11.975  1.00  1.600          H  
ATOM   5650 3HG2 ILE A 342      51.214 -21.450  11.617  1.00  1.600          H  
ATOM   5651 1HD1 ILE A 342      53.301 -22.024   8.368  1.00  1.600          H  
ATOM   5652 2HD1 ILE A 342      52.891 -21.424   9.985  1.00  1.600          H  
ATOM   5653 3HD1 ILE A 342      53.192 -23.152   9.725  1.00  1.600          H  
ATOM   5654  N   SER A 343      48.704 -24.953  11.901  1.00  0.970          N  
ATOM   5655  CA  SER A 343      47.685 -25.146  12.932  1.00  1.010          C  
ATOM   5656  C   SER A 343      46.983 -26.493  12.838  1.00  0.990          C  
ATOM   5657  O   SER A 343      45.754 -26.557  12.849  1.00  0.940          O  
ATOM   5658  CB  SER A 343      46.646 -24.054  12.835  1.00  1.400          C  
ATOM   5659  OG  SER A 343      45.719 -24.138  13.873  1.00  1.400          O  
ATOM   5660  H   SER A 343      48.503 -25.344  10.988  1.00  1.160          H  
ATOM   5661  HA  SER A 343      48.169 -25.084  13.906  1.00  1.210          H  
ATOM   5662 1HB  SER A 343      47.150 -23.091  12.876  1.00  1.680          H  
ATOM   5663 2HB  SER A 343      46.132 -24.126  11.882  1.00  1.680          H  
ATOM   5664  HG  SER A 343      45.024 -24.768  13.550  1.00  1.680          H  
ATOM   5665  N   LEU A 344      47.759 -27.576  12.822  1.00  1.050          N  
ATOM   5666  CA  LEU A 344      47.250 -28.940  12.669  1.00  1.040          C  
ATOM   5667  C   LEU A 344      46.121 -29.243  13.640  1.00  1.030          C  
ATOM   5668  O   LEU A 344      45.148 -29.914  13.298  1.00  1.010          O  
ATOM   5669  CB  LEU A 344      48.393 -29.953  12.831  1.00  1.460          C  
ATOM   5670  CG  LEU A 344      48.061 -31.451  12.537  1.00  1.460          C  
ATOM   5671  CD1 LEU A 344      49.319 -32.115  11.963  1.00  1.460          C  
ATOM   5672  CD2 LEU A 344      47.638 -32.193  13.831  1.00  1.460          C  
ATOM   5673  H   LEU A 344      48.764 -27.446  12.835  1.00  1.260          H  
ATOM   5674  HA  LEU A 344      46.864 -29.040  11.659  1.00  1.250          H  
ATOM   5675 1HB  LEU A 344      49.204 -29.658  12.180  1.00  1.750          H  
ATOM   5676 2HB  LEU A 344      48.756 -29.897  13.856  1.00  1.750          H  
ATOM   5677  HG  LEU A 344      47.259 -31.512  11.796  1.00  1.750          H  
ATOM   5678 1HD1 LEU A 344      49.110 -33.160  11.737  1.00  1.750          H  
ATOM   5679 2HD1 LEU A 344      49.620 -31.599  11.048  1.00  1.750          H  
ATOM   5680 3HD1 LEU A 344      50.128 -32.057  12.691  1.00  1.750          H  
ATOM   5681 1HD2 LEU A 344      47.436 -33.236  13.591  1.00  1.750          H  
ATOM   5682 2HD2 LEU A 344      48.446 -32.141  14.559  1.00  1.750          H  
ATOM   5683 3HD2 LEU A 344      46.747 -31.764  14.265  1.00  1.750          H  
ATOM   5684  N   LYS A 345      46.241 -28.774  14.869  1.00  1.070          N  
ATOM   5685  CA  LYS A 345      45.250 -29.038  15.905  1.00  1.100          C  
ATOM   5686  C   LYS A 345      43.809 -28.603  15.539  1.00  1.030          C  
ATOM   5687  O   LYS A 345      42.861 -29.050  16.188  1.00  1.090          O  
ATOM   5688  CB  LYS A 345      45.687 -28.359  17.208  1.00  1.530          C  
ATOM   5689  CG  LYS A 345      45.643 -26.832  17.174  1.00  1.530          C  
ATOM   5690  CD  LYS A 345      46.192 -26.209  18.453  1.00  1.530          C  
ATOM   5691  CE  LYS A 345      46.107 -24.679  18.397  1.00  1.530          C  
ATOM   5692  NZ  LYS A 345      46.669 -24.038  19.624  1.00  1.530          N  
ATOM   5693  H   LYS A 345      47.062 -28.234  15.101  1.00  1.280          H  
ATOM   5694  HA  LYS A 345      45.231 -30.115  16.077  1.00  1.320          H  
ATOM   5695 1HB  LYS A 345      45.046 -28.696  18.023  1.00  1.830          H  
ATOM   5696 2HB  LYS A 345      46.706 -28.661  17.446  1.00  1.830          H  
ATOM   5697 1HG  LYS A 345      46.177 -26.447  16.302  1.00  1.830          H  
ATOM   5698 2HG  LYS A 345      44.606 -26.534  17.102  1.00  1.830          H  
ATOM   5699 1HD  LYS A 345      45.616 -26.568  19.306  1.00  1.830          H  
ATOM   5700 2HD  LYS A 345      47.233 -26.505  18.587  1.00  1.830          H  
ATOM   5701 1HE  LYS A 345      46.661 -24.325  17.527  1.00  1.830          H  
ATOM   5702 2HE  LYS A 345      45.062 -24.385  18.291  1.00  1.830          H  
ATOM   5703 1HZ  LYS A 345      46.593 -23.033  19.545  1.00  1.830          H  
ATOM   5704 2HZ  LYS A 345      46.154 -24.350  20.435  1.00  1.830          H  
ATOM   5705 3HZ  LYS A 345      47.641 -24.293  19.725  1.00  1.830          H  
ATOM   5706  N   THR A 346      43.635 -27.722  14.533  1.00  0.960          N  
ATOM   5707  CA  THR A 346      42.314 -27.237  14.112  1.00  0.940          C  
ATOM   5708  C   THR A 346      41.854 -27.907  12.809  1.00  0.910          C  
ATOM   5709  O   THR A 346      40.812 -27.547  12.246  1.00  0.890          O  
ATOM   5710  CB  THR A 346      42.296 -25.702  13.911  1.00  1.320          C  
ATOM   5711  OG1 THR A 346      43.218 -25.327  12.876  1.00  1.320          O  
ATOM   5712  CG2 THR A 346      42.703 -25.019  15.182  1.00  1.320          C  
ATOM   5713  H   THR A 346      44.451 -27.383  14.014  1.00  1.150          H  
ATOM   5714  HA  THR A 346      41.590 -27.482  14.891  1.00  1.130          H  
ATOM   5715  HB  THR A 346      41.288 -25.381  13.635  1.00  1.590          H  
ATOM   5716  HG1 THR A 346      42.830 -25.542  12.020  1.00  1.590          H  
ATOM   5717 1HG2 THR A 346      42.685 -23.942  15.035  1.00  1.590          H  
ATOM   5718 2HG2 THR A 346      42.007 -25.295  15.978  1.00  1.590          H  
ATOM   5719 3HG2 THR A 346      43.699 -25.324  15.446  1.00  1.590          H  
ATOM   5720  N   TYR A 347      42.646 -28.857  12.311  1.00  0.920          N  
ATOM   5721  CA  TYR A 347      42.386 -29.563  11.062  1.00  0.890          C  
ATOM   5722  C   TYR A 347      41.027 -30.249  11.084  1.00  0.880          C  
ATOM   5723  O   TYR A 347      40.259 -30.147  10.130  1.00  0.850          O  
ATOM   5724  CB  TYR A 347      43.500 -30.582  10.819  1.00  1.260          C  
ATOM   5725  CG  TYR A 347      43.471 -31.280   9.507  1.00  1.260          C  
ATOM   5726  CD1 TYR A 347      44.165 -30.716   8.442  1.00  1.260          C  
ATOM   5727  CD2 TYR A 347      42.769 -32.461   9.339  1.00  1.260          C  
ATOM   5728  CE1 TYR A 347      44.169 -31.331   7.227  1.00  1.260          C  
ATOM   5729  CE2 TYR A 347      42.769 -33.077   8.109  1.00  1.260          C  
ATOM   5730  CZ  TYR A 347      43.470 -32.517   7.056  1.00  1.260          C  
ATOM   5731  OH  TYR A 347      43.480 -33.140   5.838  1.00  1.260          O  
ATOM   5732  H   TYR A 347      43.493 -29.113  12.826  1.00  1.100          H  
ATOM   5733  HA  TYR A 347      42.358 -28.851  10.246  1.00  1.070          H  
ATOM   5734 1HB  TYR A 347      44.461 -30.076  10.896  1.00  1.510          H  
ATOM   5735 2HB  TYR A 347      43.477 -31.336  11.606  1.00  1.510          H  
ATOM   5736  HD1 TYR A 347      44.715 -29.789   8.575  1.00  1.510          H  
ATOM   5737  HD2 TYR A 347      42.222 -32.903  10.173  1.00  1.510          H  
ATOM   5738  HE1 TYR A 347      44.721 -30.893   6.406  1.00  1.510          H  
ATOM   5739  HE2 TYR A 347      42.221 -34.008   7.970  1.00  1.510          H  
ATOM   5740  HH  TYR A 347      42.961 -33.946   5.892  1.00  1.510          H  
ATOM   5741  N   ASN A 348      40.718 -30.970  12.158  1.00  0.910          N  
ATOM   5742  CA  ASN A 348      39.441 -31.661  12.211  1.00  0.920          C  
ATOM   5743  C   ASN A 348      38.273 -30.676  12.329  1.00  0.890          C  
ATOM   5744  O   ASN A 348      37.212 -30.859  11.715  1.00  0.870          O  
ATOM   5745  CB  ASN A 348      39.438 -32.646  13.355  1.00  1.280          C  
ATOM   5746  CG  ASN A 348      40.330 -33.827  13.079  1.00  1.280          C  
ATOM   5747  OD1 ASN A 348      40.655 -34.141  11.929  1.00  1.280          O  
ATOM   5748  ND2 ASN A 348      40.740 -34.491  14.124  1.00  1.280          N  
ATOM   5749  H   ASN A 348      41.379 -31.038  12.920  1.00  1.090          H  
ATOM   5750  HA  ASN A 348      39.312 -32.211  11.278  1.00  1.100          H  
ATOM   5751 1HB  ASN A 348      39.776 -32.150  14.266  1.00  1.540          H  
ATOM   5752 2HB  ASN A 348      38.421 -33.001  13.530  1.00  1.540          H  
ATOM   5753 1HD2 ASN A 348      41.339 -35.285  14.009  1.00  1.540          H  
ATOM   5754 2HD2 ASN A 348      40.460 -34.210  15.043  1.00  1.540          H  
ATOM   5755  N   GLU A 349      38.472 -29.563  13.041  1.00  0.890          N  
ATOM   5756  CA  GLU A 349      37.374 -28.609  13.188  1.00  0.870          C  
ATOM   5757  C   GLU A 349      36.945 -28.090  11.818  1.00  0.830          C  
ATOM   5758  O   GLU A 349      35.756 -27.902  11.551  1.00  0.840          O  
ATOM   5759  CB  GLU A 349      37.788 -27.426  14.067  1.00  1.230          C  
ATOM   5760  CG  GLU A 349      37.986 -27.751  15.533  1.00  1.230          C  
ATOM   5761  CD  GLU A 349      38.455 -26.559  16.325  1.00  1.230          C  
ATOM   5762  OE1 GLU A 349      38.848 -25.588  15.723  1.00  1.230          O  
ATOM   5763  OE2 GLU A 349      38.403 -26.613  17.527  1.00  1.230          O  
ATOM   5764  H   GLU A 349      39.351 -29.418  13.517  1.00  1.070          H  
ATOM   5765  HA  GLU A 349      36.528 -29.114  13.651  1.00  1.040          H  
ATOM   5766 1HB  GLU A 349      38.712 -26.994  13.685  1.00  1.470          H  
ATOM   5767 2HB  GLU A 349      37.020 -26.657  14.007  1.00  1.470          H  
ATOM   5768 1HG  GLU A 349      37.043 -28.108  15.946  1.00  1.470          H  
ATOM   5769 2HG  GLU A 349      38.720 -28.552  15.620  1.00  1.470          H  
ATOM   5770  N   VAL A 350      37.922 -27.853  10.948  1.00  0.820          N  
ATOM   5771  CA  VAL A 350      37.616 -27.386   9.613  1.00  0.780          C  
ATOM   5772  C   VAL A 350      37.271 -28.491   8.589  1.00  0.760          C  
ATOM   5773  O   VAL A 350      36.457 -28.224   7.699  1.00  0.730          O  
ATOM   5774  CB  VAL A 350      38.700 -26.404   9.103  1.00  1.110          C  
ATOM   5775  CG1 VAL A 350      39.929 -27.063   8.863  1.00  1.110          C  
ATOM   5776  CG2 VAL A 350      38.263 -25.736   7.771  1.00  1.110          C  
ATOM   5777  H   VAL A 350      38.889 -27.951  11.273  1.00  0.980          H  
ATOM   5778  HA  VAL A 350      36.736 -26.774   9.723  1.00  0.940          H  
ATOM   5779  HB  VAL A 350      38.865 -25.648   9.870  1.00  1.330          H  
ATOM   5780 1HG1 VAL A 350      40.595 -26.319   8.535  1.00  1.330          H  
ATOM   5781 2HG1 VAL A 350      40.294 -27.525   9.764  1.00  1.330          H  
ATOM   5782 3HG1 VAL A 350      39.797 -27.793   8.109  1.00  1.330          H  
ATOM   5783 1HG2 VAL A 350      39.041 -25.041   7.450  1.00  1.330          H  
ATOM   5784 2HG2 VAL A 350      38.127 -26.494   6.999  1.00  1.330          H  
ATOM   5785 3HG2 VAL A 350      37.344 -25.194   7.918  1.00  1.330          H  
ATOM   5786  N   PHE A 351      37.904 -29.682   8.635  1.00  0.780          N  
ATOM   5787  CA  PHE A 351      37.629 -30.686   7.595  1.00  0.770          C  
ATOM   5788  C   PHE A 351      36.831 -31.936   7.967  1.00  0.790          C  
ATOM   5789  O   PHE A 351      36.430 -32.675   7.067  1.00  0.780          O  
ATOM   5790  CB  PHE A 351      38.928 -31.207   7.003  1.00  1.080          C  
ATOM   5791  CG  PHE A 351      39.737 -30.181   6.390  1.00  1.080          C  
ATOM   5792  CD1 PHE A 351      40.946 -29.903   6.913  1.00  1.080          C  
ATOM   5793  CD2 PHE A 351      39.287 -29.460   5.312  1.00  1.080          C  
ATOM   5794  CE1 PHE A 351      41.711 -28.954   6.385  1.00  1.080          C  
ATOM   5795  CE2 PHE A 351      40.051 -28.486   4.777  1.00  1.080          C  
ATOM   5796  CZ  PHE A 351      41.271 -28.234   5.307  1.00  1.080          C  
ATOM   5797  H   PHE A 351      38.612 -29.871   9.349  1.00  0.940          H  
ATOM   5798  HA  PHE A 351      37.074 -30.185   6.807  1.00  0.920          H  
ATOM   5799 1HB  PHE A 351      39.516 -31.676   7.799  1.00  1.300          H  
ATOM   5800 2HB  PHE A 351      38.717 -31.969   6.260  1.00  1.300          H  
ATOM   5801  HD1 PHE A 351      41.290 -30.461   7.775  1.00  1.300          H  
ATOM   5802  HD2 PHE A 351      38.316 -29.673   4.895  1.00  1.300          H  
ATOM   5803  HE1 PHE A 351      42.678 -28.770   6.826  1.00  1.300          H  
ATOM   5804  HE2 PHE A 351      39.691 -27.917   3.931  1.00  1.300          H  
ATOM   5805  HZ  PHE A 351      41.890 -27.477   4.877  1.00  1.300          H  
ATOM   5806  N   LYS A 352      36.622 -32.225   9.247  1.00  0.830          N  
ATOM   5807  CA  LYS A 352      35.916 -33.451   9.613  1.00  0.860          C  
ATOM   5808  C   LYS A 352      34.617 -33.180  10.359  1.00  0.860          C  
ATOM   5809  O   LYS A 352      33.636 -33.910  10.206  1.00  0.880          O  
ATOM   5810  CB  LYS A 352      36.816 -34.333  10.482  1.00  1.190          C  
ATOM   5811  CG  LYS A 352      38.135 -34.790   9.832  1.00  1.190          C  
ATOM   5812  CD  LYS A 352      37.914 -35.721   8.645  1.00  1.190          C  
ATOM   5813  CE  LYS A 352      39.233 -36.258   8.108  1.00  1.190          C  
ATOM   5814  NZ  LYS A 352      39.026 -37.178   6.944  1.00  1.190          N  
ATOM   5815  H   LYS A 352      36.947 -31.608   9.987  1.00  1.000          H  
ATOM   5816  HA  LYS A 352      35.650 -33.989   8.707  1.00  1.030          H  
ATOM   5817 1HB  LYS A 352      37.071 -33.789  11.392  1.00  1.430          H  
ATOM   5818 2HB  LYS A 352      36.264 -35.223  10.782  1.00  1.430          H  
ATOM   5819 1HG  LYS A 352      38.694 -33.914   9.498  1.00  1.430          H  
ATOM   5820 2HG  LYS A 352      38.733 -35.308  10.578  1.00  1.430          H  
ATOM   5821 1HD  LYS A 352      37.279 -36.554   8.946  1.00  1.430          H  
ATOM   5822 2HD  LYS A 352      37.421 -35.180   7.839  1.00  1.430          H  
ATOM   5823 1HE  LYS A 352      39.853 -35.419   7.792  1.00  1.430          H  
ATOM   5824 2HE  LYS A 352      39.749 -36.800   8.901  1.00  1.430          H  
ATOM   5825 1HZ  LYS A 352      39.919 -37.514   6.612  1.00  1.430          H  
ATOM   5826 2HZ  LYS A 352      38.460 -37.964   7.231  1.00  1.430          H  
ATOM   5827 3HZ  LYS A 352      38.556 -36.681   6.199  1.00  1.430          H  
ATOM   5828  N   ASP A 353      34.616 -32.141  11.183  1.00  0.860          N  
ATOM   5829  CA  ASP A 353      33.475 -31.815  12.022  1.00  0.870          C  
ATOM   5830  C   ASP A 353      32.449 -30.970  11.258  1.00  0.810          C  
ATOM   5831  O   ASP A 353      32.650 -29.783  11.003  1.00  0.810          O  
ATOM   5832  CB  ASP A 353      33.966 -31.114  13.286  1.00  1.210          C  
ATOM   5833  CG  ASP A 353      32.880 -30.808  14.291  1.00  1.210          C  
ATOM   5834  OD1 ASP A 353      31.712 -30.819  13.935  1.00  1.210          O  
ATOM   5835  OD2 ASP A 353      33.217 -30.533  15.438  1.00  1.210          O  
ATOM   5836  H   ASP A 353      35.464 -31.584  11.276  1.00  1.030          H  
ATOM   5837  HA  ASP A 353      32.992 -32.747  12.319  1.00  1.040          H  
ATOM   5838 1HB  ASP A 353      34.732 -31.727  13.764  1.00  1.460          H  
ATOM   5839 2HB  ASP A 353      34.442 -30.173  12.995  1.00  1.460          H  
ATOM   5840  N   ASP A 354      31.342 -31.594  10.862  1.00  0.780          N  
ATOM   5841  CA  ASP A 354      30.340 -30.963  10.010  1.00  0.740          C  
ATOM   5842  C   ASP A 354      29.340 -30.110  10.774  1.00  0.740          C  
ATOM   5843  O   ASP A 354      28.391 -29.580  10.179  1.00  0.720          O  
ATOM   5844  CB  ASP A 354      29.627 -32.033   9.179  1.00  1.050          C  
ATOM   5845  CG  ASP A 354      28.922 -33.035  10.070  1.00  1.050          C  
ATOM   5846  OD1 ASP A 354      29.068 -32.895  11.265  1.00  1.050          O  
ATOM   5847  OD2 ASP A 354      28.271 -33.928   9.583  1.00  1.050          O  
ATOM   5848  H   ASP A 354      31.177 -32.558  11.147  1.00  0.940          H  
ATOM   5849  HA  ASP A 354      30.858 -30.307   9.323  1.00  0.890          H  
ATOM   5850 1HB  ASP A 354      28.903 -31.565   8.510  1.00  1.260          H  
ATOM   5851 2HB  ASP A 354      30.352 -32.560   8.560  1.00  1.260          H  
ATOM   5852  N   THR A 355      29.592 -29.930  12.078  1.00  0.790          N  
ATOM   5853  CA  THR A 355      28.772 -29.108  12.952  1.00  0.820          C  
ATOM   5854  C   THR A 355      29.415 -27.722  13.095  1.00  0.800          C  
ATOM   5855  O   THR A 355      28.802 -26.787  13.615  1.00  0.810          O  
ATOM   5856  CB  THR A 355      28.560 -29.819  14.318  1.00  1.140          C  
ATOM   5857  OG1 THR A 355      27.858 -31.053  14.089  1.00  1.140          O  
ATOM   5858  CG2 THR A 355      27.744 -28.968  15.302  1.00  1.140          C  
ATOM   5859  H   THR A 355      30.391 -30.416  12.515  1.00  0.950          H  
ATOM   5860  HA  THR A 355      27.795 -28.979  12.492  1.00  0.980          H  
ATOM   5861  HB  THR A 355      29.532 -30.043  14.759  1.00  1.360          H  
ATOM   5862  HG1 THR A 355      28.408 -31.643  13.544  1.00  1.360          H  
ATOM   5863 1HG2 THR A 355      27.616 -29.526  16.226  1.00  1.360          H  
ATOM   5864 2HG2 THR A 355      28.251 -28.041  15.528  1.00  1.360          H  
ATOM   5865 3HG2 THR A 355      26.768 -28.751  14.871  1.00  1.360          H  
ATOM   5866  N   LYS A 356      30.669 -27.589  12.653  1.00  0.810          N  
ATOM   5867  CA  LYS A 356      31.387 -26.323  12.743  1.00  0.820          C  
ATOM   5868  C   LYS A 356      31.198 -25.606  11.424  1.00  0.750          C  
ATOM   5869  O   LYS A 356      30.824 -26.223  10.442  1.00  0.700          O  
ATOM   5870  CB  LYS A 356      32.879 -26.525  13.039  1.00  1.140          C  
ATOM   5871  CG  LYS A 356      33.208 -27.264  14.340  1.00  1.140          C  
ATOM   5872  CD  LYS A 356      32.851 -26.460  15.589  1.00  1.140          C  
ATOM   5873  CE  LYS A 356      33.420 -27.103  16.877  1.00  1.140          C  
ATOM   5874  NZ  LYS A 356      32.743 -28.408  17.252  1.00  1.140          N  
ATOM   5875  H   LYS A 356      31.133 -28.377  12.183  1.00  0.970          H  
ATOM   5876  HA  LYS A 356      30.943 -25.707  13.524  1.00  0.980          H  
ATOM   5877 1HB  LYS A 356      33.327 -27.110  12.228  1.00  1.370          H  
ATOM   5878 2HB  LYS A 356      33.387 -25.561  13.057  1.00  1.370          H  
ATOM   5879 1HG  LYS A 356      32.606 -28.154  14.355  1.00  1.370          H  
ATOM   5880 2HG  LYS A 356      34.264 -27.552  14.356  1.00  1.370          H  
ATOM   5881 1HD  LYS A 356      33.237 -25.444  15.493  1.00  1.370          H  
ATOM   5882 2HD  LYS A 356      31.765 -26.412  15.685  1.00  1.370          H  
ATOM   5883 1HE  LYS A 356      34.487 -27.288  16.738  1.00  1.370          H  
ATOM   5884 2HE  LYS A 356      33.290 -26.397  17.695  1.00  1.370          H  
ATOM   5885 1HZ  LYS A 356      33.151 -28.764  18.097  1.00  1.370          H  
ATOM   5886 2HZ  LYS A 356      31.760 -28.252  17.396  1.00  1.370          H  
ATOM   5887 3HZ  LYS A 356      32.862 -29.126  16.514  1.00  1.370          H  
ATOM   5888  N   ASN A 357      31.545 -24.328  11.347  1.00  0.790          N  
ATOM   5889  CA  ASN A 357      31.372 -23.587  10.086  1.00  0.720          C  
ATOM   5890  C   ASN A 357      32.571 -23.650   9.150  1.00  0.730          C  
ATOM   5891  O   ASN A 357      32.829 -22.735   8.379  1.00  0.770          O  
ATOM   5892  CB  ASN A 357      30.983 -22.148  10.346  1.00  1.040          C  
ATOM   5893  CG  ASN A 357      29.576 -22.012  10.872  1.00  1.040          C  
ATOM   5894  OD1 ASN A 357      28.615 -22.685  10.432  1.00  1.040          O  
ATOM   5895  ND2 ASN A 357      29.425 -21.136  11.832  1.00  1.040          N  
ATOM   5896  H   ASN A 357      31.851 -23.856  12.187  1.00  0.950          H  
ATOM   5897  HA  ASN A 357      30.556 -24.053   9.551  1.00  0.860          H  
ATOM   5898 1HB  ASN A 357      31.669 -21.713  11.066  1.00  1.240          H  
ATOM   5899 2HB  ASN A 357      31.070 -21.570   9.422  1.00  1.240          H  
ATOM   5900 1HD2 ASN A 357      28.519 -20.986  12.234  1.00  1.240          H  
ATOM   5901 2HD2 ASN A 357      30.211 -20.612  12.166  1.00  1.240          H  
ATOM   5902  N   GLY A 358      33.302 -24.743   9.232  1.00  0.730          N  
ATOM   5903  CA  GLY A 358      34.453 -24.996   8.392  1.00  0.730          C  
ATOM   5904  C   GLY A 358      34.047 -25.699   7.113  1.00  0.700          C  
ATOM   5905  O   GLY A 358      32.895 -25.605   6.686  1.00  0.680          O  
ATOM   5906  H   GLY A 358      33.013 -25.449   9.899  1.00  0.880          H  
ATOM   5907 1HA  GLY A 358      34.945 -24.059   8.146  1.00  0.880          H  
ATOM   5908 2HA  GLY A 358      35.155 -25.605   8.937  1.00  0.880          H  
ATOM   5909  N   TYR A 359      34.998 -26.371   6.471  1.00  0.700          N  
ATOM   5910  CA  TYR A 359      34.753 -27.014   5.189  1.00  0.670          C  
ATOM   5911  C   TYR A 359      33.726 -28.103   5.341  1.00  0.670          C  
ATOM   5912  O   TYR A 359      32.756 -28.168   4.599  1.00  0.650          O  
ATOM   5913  CB  TYR A 359      36.032 -27.531   4.551  1.00  0.950          C  
ATOM   5914  CG  TYR A 359      35.792 -28.218   3.231  1.00  0.950          C  
ATOM   5915  CD1 TYR A 359      35.427 -27.462   2.142  1.00  0.950          C  
ATOM   5916  CD2 TYR A 359      35.966 -29.586   3.096  1.00  0.950          C  
ATOM   5917  CE1 TYR A 359      35.231 -28.050   0.911  1.00  0.950          C  
ATOM   5918  CE2 TYR A 359      35.778 -30.178   1.862  1.00  0.950          C  
ATOM   5919  CZ  TYR A 359      35.411 -29.408   0.766  1.00  0.950          C  
ATOM   5920  OH  TYR A 359      35.243 -30.000  -0.479  1.00  0.950          O  
ATOM   5921  H   TYR A 359      35.902 -26.499   6.917  1.00  0.840          H  
ATOM   5922  HA  TYR A 359      34.340 -26.271   4.513  1.00  0.800          H  
ATOM   5923 1HB  TYR A 359      36.724 -26.703   4.389  1.00  1.140          H  
ATOM   5924 2HB  TYR A 359      36.512 -28.231   5.216  1.00  1.140          H  
ATOM   5925  HD1 TYR A 359      35.293 -26.386   2.255  1.00  1.140          H  
ATOM   5926  HD2 TYR A 359      36.256 -30.193   3.954  1.00  1.140          H  
ATOM   5927  HE1 TYR A 359      34.945 -27.440   0.055  1.00  1.140          H  
ATOM   5928  HE2 TYR A 359      35.921 -31.252   1.746  1.00  1.140          H  
ATOM   5929  HH  TYR A 359      35.021 -29.320  -1.154  1.00  1.140          H  
ATOM   5930  N   ALA A 360      33.900 -28.963   6.336  1.00  0.700          N  
ATOM   5931  CA  ALA A 360      32.926 -30.040   6.521  1.00  0.690          C  
ATOM   5932  C   ALA A 360      31.523 -29.446   6.705  1.00  0.670          C  
ATOM   5933  O   ALA A 360      30.535 -29.968   6.172  1.00  0.650          O  
ATOM   5934  CB  ALA A 360      33.294 -30.887   7.722  1.00  0.970          C  
ATOM   5935  H   ALA A 360      34.730 -28.858   6.928  1.00  0.840          H  
ATOM   5936  HA  ALA A 360      32.925 -30.668   5.630  1.00  0.830          H  
ATOM   5937 1HB  ALA A 360      32.575 -31.691   7.846  1.00  1.160          H  
ATOM   5938 2HB  ALA A 360      34.259 -31.306   7.565  1.00  1.160          H  
ATOM   5939 3HB  ALA A 360      33.310 -30.270   8.609  1.00  1.160          H  
ATOM   5940  N   GLY A 361      31.445 -28.323   7.415  1.00  0.680          N  
ATOM   5941  CA  GLY A 361      30.196 -27.611   7.642  1.00  0.660          C  
ATOM   5942  C   GLY A 361      29.581 -27.182   6.319  1.00  0.620          C  
ATOM   5943  O   GLY A 361      28.381 -27.358   6.088  1.00  0.590          O  
ATOM   5944  H   GLY A 361      32.293 -27.970   7.838  1.00  0.820          H  
ATOM   5945 1HA  GLY A 361      29.501 -28.223   8.213  1.00  0.790          H  
ATOM   5946 2HA  GLY A 361      30.399 -26.721   8.226  1.00  0.790          H  
ATOM   5947  N   TYR A 362      30.409 -26.513   5.512  1.00  0.640          N  
ATOM   5948  CA  TYR A 362      30.134 -25.960   4.191  1.00  0.610          C  
ATOM   5949  C   TYR A 362      29.700 -26.979   3.134  1.00  0.590          C  
ATOM   5950  O   TYR A 362      28.747 -26.727   2.386  1.00  0.570          O  
ATOM   5951  CB  TYR A 362      31.384 -25.191   3.769  1.00  0.870          C  
ATOM   5952  CG  TYR A 362      31.442 -24.572   2.412  1.00  0.870          C  
ATOM   5953  CD1 TYR A 362      30.740 -23.407   2.125  1.00  0.870          C  
ATOM   5954  CD2 TYR A 362      32.277 -25.141   1.458  1.00  0.870          C  
ATOM   5955  CE1 TYR A 362      30.877 -22.819   0.879  1.00  0.870          C  
ATOM   5956  CE2 TYR A 362      32.411 -24.552   0.224  1.00  0.870          C  
ATOM   5957  CZ  TYR A 362      31.716 -23.388  -0.067  1.00  0.870          C  
ATOM   5958  OH  TYR A 362      31.870 -22.777  -1.294  1.00  0.870          O  
ATOM   5959  H   TYR A 362      31.356 -26.356   5.873  1.00  0.770          H  
ATOM   5960  HA  TYR A 362      29.318 -25.243   4.294  1.00  0.730          H  
ATOM   5961 1HB  TYR A 362      31.552 -24.415   4.498  1.00  1.040          H  
ATOM   5962 2HB  TYR A 362      32.222 -25.850   3.843  1.00  1.040          H  
ATOM   5963  HD1 TYR A 362      30.092 -22.953   2.881  1.00  1.040          H  
ATOM   5964  HD2 TYR A 362      32.834 -26.046   1.696  1.00  1.040          H  
ATOM   5965  HE1 TYR A 362      30.343 -21.909   0.640  1.00  1.040          H  
ATOM   5966  HE2 TYR A 362      33.074 -24.990  -0.522  1.00  1.040          H  
ATOM   5967  HH  TYR A 362      32.489 -23.302  -1.844  1.00  1.040          H  
ATOM   5968  N   ILE A 363      30.432 -28.092   3.023  1.00  0.600          N  
ATOM   5969  CA  ILE A 363      30.171 -29.090   1.990  1.00  0.590          C  
ATOM   5970  C   ILE A 363      29.218 -30.230   2.420  1.00  0.650          C  
ATOM   5971  O   ILE A 363      28.361 -30.616   1.623  1.00  0.620          O  
ATOM   5972  CB  ILE A 363      31.529 -29.654   1.442  1.00  0.830          C  
ATOM   5973  CG1 ILE A 363      31.375 -30.414   0.083  1.00  0.830          C  
ATOM   5974  CG2 ILE A 363      32.199 -30.617   2.422  1.00  0.830          C  
ATOM   5975  CD1 ILE A 363      30.948 -29.570  -1.109  1.00  0.830          C  
ATOM   5976  H   ILE A 363      31.214 -28.209   3.665  1.00  0.720          H  
ATOM   5977  HA  ILE A 363      29.692 -28.571   1.175  1.00  0.710          H  
ATOM   5978  HB  ILE A 363      32.202 -28.812   1.283  1.00  1.000          H  
ATOM   5979 1HG1 ILE A 363      32.344 -30.853  -0.156  1.00  1.000          H  
ATOM   5980 2HG1 ILE A 363      30.650 -31.225   0.208  1.00  1.000          H  
ATOM   5981 1HG2 ILE A 363      33.137 -30.941   2.012  1.00  1.000          H  
ATOM   5982 2HG2 ILE A 363      32.372 -30.141   3.356  1.00  1.000          H  
ATOM   5983 3HG2 ILE A 363      31.591 -31.492   2.573  1.00  1.000          H  
ATOM   5984 1HD1 ILE A 363      30.904 -30.202  -1.995  1.00  1.000          H  
ATOM   5985 2HD1 ILE A 363      29.975 -29.156  -0.935  1.00  1.000          H  
ATOM   5986 3HD1 ILE A 363      31.674 -28.770  -1.271  1.00  1.000          H  
ATOM   5987  N   ASP A 364      29.374 -30.796   3.635  1.00  0.760          N  
ATOM   5988  CA  ASP A 364      28.543 -31.917   4.087  1.00  0.880          C  
ATOM   5989  C   ASP A 364      27.414 -31.474   5.018  1.00  1.030          C  
ATOM   5990  O   ASP A 364      26.330 -32.065   5.031  1.00  1.100          O  
ATOM   5991  CB  ASP A 364      29.397 -32.952   4.829  1.00  1.180          C  
ATOM   5992  CG  ASP A 364      30.468 -33.618   3.970  1.00  1.180          C  
ATOM   5993  OD1 ASP A 364      30.146 -34.208   2.965  1.00  1.180          O  
ATOM   5994  OD2 ASP A 364      31.617 -33.525   4.341  1.00  1.180          O  
ATOM   5995  H   ASP A 364      30.071 -30.444   4.286  1.00  0.910          H  
ATOM   5996  HA  ASP A 364      28.098 -32.389   3.212  1.00  1.060          H  
ATOM   5997 1HB  ASP A 364      29.887 -32.461   5.672  1.00  1.420          H  
ATOM   5998 2HB  ASP A 364      28.747 -33.723   5.240  1.00  1.420          H  
ATOM   5999  N   GLY A 365      27.696 -30.440   5.806  1.00  1.230          N  
ATOM   6000  CA  GLY A 365      26.795 -29.912   6.829  1.00  1.670          C  
ATOM   6001  C   GLY A 365      25.822 -28.834   6.329  1.00  1.090          C  
ATOM   6002  O   GLY A 365      25.416 -28.814   5.165  1.00  1.380          O  
ATOM   6003  H   GLY A 365      28.636 -30.049   5.746  1.00  1.480          H  
ATOM   6004 1HA  GLY A 365      26.228 -30.736   7.261  1.00  2.000          H  
ATOM   6005 2HA  GLY A 365      27.398 -29.498   7.638  1.00  2.000          H  
ATOM   6006  N   LYS A 366      25.386 -27.961   7.252  1.00  0.680          N  
ATOM   6007  CA  LYS A 366      24.375 -26.937   6.975  1.00  0.770          C  
ATOM   6008  C   LYS A 366      24.899 -25.492   6.953  1.00  0.770          C  
ATOM   6009  O   LYS A 366      24.104 -24.556   7.051  1.00  1.010          O  
ATOM   6010  CB  LYS A 366      23.265 -27.035   8.020  1.00  1.040          C  
ATOM   6011  CG  LYS A 366      22.497 -28.354   8.018  1.00  1.040          C  
ATOM   6012  CD  LYS A 366      21.406 -28.344   9.090  1.00  1.040          C  
ATOM   6013  CE  LYS A 366      20.629 -29.656   9.136  1.00  1.040          C  
ATOM   6014  NZ  LYS A 366      19.592 -29.644  10.216  1.00  1.040          N  
ATOM   6015  H   LYS A 366      25.770 -28.000   8.186  1.00  0.820          H  
ATOM   6016  HA  LYS A 366      23.952 -27.141   5.990  1.00  0.920          H  
ATOM   6017 1HB  LYS A 366      23.689 -26.889   9.012  1.00  1.250          H  
ATOM   6018 2HB  LYS A 366      22.542 -26.236   7.854  1.00  1.250          H  
ATOM   6019 1HG  LYS A 366      22.042 -28.505   7.039  1.00  1.250          H  
ATOM   6020 2HG  LYS A 366      23.184 -29.177   8.209  1.00  1.250          H  
ATOM   6021 1HD  LYS A 366      21.864 -28.173  10.065  1.00  1.250          H  
ATOM   6022 2HD  LYS A 366      20.711 -27.529   8.889  1.00  1.250          H  
ATOM   6023 1HE  LYS A 366      20.141 -29.822   8.177  1.00  1.250          H  
ATOM   6024 2HE  LYS A 366      21.324 -30.475   9.325  1.00  1.250          H  
ATOM   6025 1HZ  LYS A 366      19.095 -30.524  10.232  1.00  1.250          H  
ATOM   6026 2HZ  LYS A 366      20.036 -29.501  11.112  1.00  1.250          H  
ATOM   6027 3HZ  LYS A 366      18.935 -28.895  10.047  1.00  1.250          H  
ATOM   6028  N   THR A 367      26.214 -25.315   6.913  1.00  0.620          N  
ATOM   6029  CA  THR A 367      26.856 -23.993   6.920  1.00  0.620          C  
ATOM   6030  C   THR A 367      26.672 -23.249   5.603  1.00  0.590          C  
ATOM   6031  O   THR A 367      26.813 -23.830   4.526  1.00  0.600          O  
ATOM   6032  CB  THR A 367      28.345 -24.154   7.238  1.00  0.870          C  
ATOM   6033  OG1 THR A 367      28.494 -24.704   8.550  1.00  0.870          O  
ATOM   6034  CG2 THR A 367      29.190 -22.934   7.103  1.00  0.870          C  
ATOM   6035  H   THR A 367      26.821 -26.137   6.815  1.00  0.740          H  
ATOM   6036  HA  THR A 367      26.400 -23.392   7.708  1.00  0.740          H  
ATOM   6037  HB  THR A 367      28.712 -24.812   6.552  1.00  1.040          H  
ATOM   6038  HG1 THR A 367      28.285 -24.015   9.220  1.00  1.040          H  
ATOM   6039 1HG2 THR A 367      30.223 -23.185   7.303  1.00  1.040          H  
ATOM   6040 2HG2 THR A 367      29.119 -22.545   6.104  1.00  1.040          H  
ATOM   6041 3HG2 THR A 367      28.853 -22.211   7.811  1.00  1.040          H  
ATOM   6042  N   ASN A 368      26.367 -21.952   5.679  1.00  0.570          N  
ATOM   6043  CA  ASN A 368      26.203 -21.152   4.473  1.00  0.570          C  
ATOM   6044  C   ASN A 368      27.549 -20.636   3.980  1.00  0.560          C  
ATOM   6045  O   ASN A 368      28.542 -20.662   4.710  1.00  0.600          O  
ATOM   6046  CB  ASN A 368      25.213 -20.033   4.703  1.00  0.800          C  
ATOM   6047  CG  ASN A 368      23.806 -20.557   4.867  1.00  0.800          C  
ATOM   6048  OD1 ASN A 368      23.370 -21.452   4.129  1.00  0.800          O  
ATOM   6049  ND2 ASN A 368      23.087 -20.021   5.816  1.00  0.800          N  
ATOM   6050  H   ASN A 368      26.260 -21.481   6.596  1.00  0.680          H  
ATOM   6051  HA  ASN A 368      25.801 -21.794   3.688  1.00  0.680          H  
ATOM   6052 1HB  ASN A 368      25.488 -19.479   5.598  1.00  0.960          H  
ATOM   6053 2HB  ASN A 368      25.242 -19.332   3.866  1.00  0.960          H  
ATOM   6054 1HD2 ASN A 368      22.152 -20.337   5.970  1.00  0.960          H  
ATOM   6055 2HD2 ASN A 368      23.468 -19.295   6.395  1.00  0.960          H  
ATOM   6056  N   GLN A 369      27.612 -20.210   2.727  1.00  0.540          N  
ATOM   6057  CA  GLN A 369      28.863 -19.692   2.194  1.00  0.580          C  
ATOM   6058  C   GLN A 369      29.445 -18.524   2.981  1.00  0.580          C  
ATOM   6059  O   GLN A 369      30.664 -18.458   3.170  1.00  0.580          O  
ATOM   6060  CB  GLN A 369      28.676 -19.282   0.744  1.00  0.800          C  
ATOM   6061  CG  GLN A 369      29.906 -18.746   0.109  1.00  0.800          C  
ATOM   6062  CD  GLN A 369      29.696 -18.472  -1.318  1.00  0.800          C  
ATOM   6063  OE1 GLN A 369      29.383 -19.387  -2.083  1.00  0.800          O  
ATOM   6064  NE2 GLN A 369      29.842 -17.216  -1.711  1.00  0.800          N  
ATOM   6065  H   GLN A 369      26.781 -20.226   2.148  1.00  0.650          H  
ATOM   6066  HA  GLN A 369      29.593 -20.493   2.232  1.00  0.700          H  
ATOM   6067 1HB  GLN A 369      28.343 -20.137   0.163  1.00  0.960          H  
ATOM   6068 2HB  GLN A 369      27.903 -18.511   0.679  1.00  0.960          H  
ATOM   6069 1HG  GLN A 369      30.173 -17.804   0.588  1.00  0.960          H  
ATOM   6070 2HG  GLN A 369      30.720 -19.466   0.217  1.00  0.960          H  
ATOM   6071 1HE2 GLN A 369      29.729 -16.963  -2.681  1.00  0.960          H  
ATOM   6072 2HE2 GLN A 369      30.053 -16.500  -1.028  1.00  0.960          H  
ATOM   6073  N   GLU A 370      28.600 -17.603   3.438  1.00  0.590          N  
ATOM   6074  CA  GLU A 370      29.097 -16.455   4.176  1.00  0.610          C  
ATOM   6075  C   GLU A 370      29.695 -16.897   5.508  1.00  0.620          C  
ATOM   6076  O   GLU A 370      30.769 -16.431   5.900  1.00  0.660          O  
ATOM   6077  CB  GLU A 370      27.956 -15.469   4.420  1.00  0.850          C  
ATOM   6078  CG  GLU A 370      27.371 -14.852   3.144  1.00  0.850          C  
ATOM   6079  CD  GLU A 370      26.397 -15.786   2.445  1.00  0.850          C  
ATOM   6080  OE1 GLU A 370      26.110 -16.830   3.000  1.00  0.850          O  
ATOM   6081  OE2 GLU A 370      25.955 -15.470   1.373  1.00  0.850          O  
ATOM   6082  H   GLU A 370      27.597 -17.683   3.254  1.00  0.710          H  
ATOM   6083  HA  GLU A 370      29.877 -15.971   3.588  1.00  0.730          H  
ATOM   6084 1HB  GLU A 370      27.152 -15.970   4.960  1.00  1.020          H  
ATOM   6085 2HB  GLU A 370      28.311 -14.656   5.052  1.00  1.020          H  
ATOM   6086 1HG  GLU A 370      26.858 -13.924   3.397  1.00  1.020          H  
ATOM   6087 2HG  GLU A 370      28.188 -14.613   2.463  1.00  1.020          H  
ATOM   6088  N   ASP A 371      29.014 -17.836   6.172  1.00  0.640          N  
ATOM   6089  CA  ASP A 371      29.421 -18.368   7.467  1.00  0.650          C  
ATOM   6090  C   ASP A 371      30.791 -19.015   7.340  1.00  0.650          C  
ATOM   6091  O   ASP A 371      31.665 -18.838   8.200  1.00  0.680          O  
ATOM   6092  CB  ASP A 371      28.454 -19.476   7.871  1.00  0.910          C  
ATOM   6093  CG  ASP A 371      27.050 -19.073   8.211  1.00  0.910          C  
ATOM   6094  OD1 ASP A 371      26.805 -17.939   8.559  1.00  0.910          O  
ATOM   6095  OD2 ASP A 371      26.177 -19.920   7.997  1.00  0.910          O  
ATOM   6096  H   ASP A 371      28.137 -18.145   5.779  1.00  0.770          H  
ATOM   6097  HA  ASP A 371      29.453 -17.565   8.203  1.00  0.780          H  
ATOM   6098 1HB  ASP A 371      28.395 -20.170   7.065  1.00  1.090          H  
ATOM   6099 2HB  ASP A 371      28.870 -20.006   8.724  1.00  1.090          H  
ATOM   6100  N   PHE A 372      30.966 -19.768   6.246  1.00  0.630          N  
ATOM   6101  CA  PHE A 372      32.204 -20.448   5.926  1.00  0.640          C  
ATOM   6102  C   PHE A 372      33.348 -19.489   5.728  1.00  0.630          C  
ATOM   6103  O   PHE A 372      34.417 -19.655   6.315  1.00  0.660          O  
ATOM   6104  CB  PHE A 372      32.026 -21.349   4.709  1.00  0.890          C  
ATOM   6105  CG  PHE A 372      33.289 -21.976   4.217  1.00  0.890          C  
ATOM   6106  CD1 PHE A 372      33.977 -22.863   5.002  1.00  0.890          C  
ATOM   6107  CD2 PHE A 372      33.762 -21.717   2.943  1.00  0.890          C  
ATOM   6108  CE1 PHE A 372      35.119 -23.459   4.554  1.00  0.890          C  
ATOM   6109  CE2 PHE A 372      34.903 -22.327   2.485  1.00  0.890          C  
ATOM   6110  CZ  PHE A 372      35.579 -23.203   3.313  1.00  0.890          C  
ATOM   6111  H   PHE A 372      30.167 -19.896   5.618  1.00  0.760          H  
ATOM   6112  HA  PHE A 372      32.456 -21.081   6.768  1.00  0.770          H  
ATOM   6113 1HB  PHE A 372      31.320 -22.131   4.953  1.00  1.070          H  
ATOM   6114 2HB  PHE A 372      31.596 -20.770   3.900  1.00  1.070          H  
ATOM   6115  HD1 PHE A 372      33.601 -23.078   6.004  1.00  1.070          H  
ATOM   6116  HD2 PHE A 372      33.210 -21.027   2.301  1.00  1.070          H  
ATOM   6117  HE1 PHE A 372      35.661 -24.142   5.193  1.00  1.070          H  
ATOM   6118  HE2 PHE A 372      35.267 -22.121   1.477  1.00  1.070          H  
ATOM   6119  HZ  PHE A 372      36.484 -23.690   2.987  1.00  1.070          H  
ATOM   6120  N   TYR A 373      33.144 -18.476   4.895  1.00  0.600          N  
ATOM   6121  CA  TYR A 373      34.208 -17.534   4.635  1.00  0.600          C  
ATOM   6122  C   TYR A 373      34.609 -16.768   5.891  1.00  0.630          C  
ATOM   6123  O   TYR A 373      35.794 -16.493   6.069  1.00  0.660          O  
ATOM   6124  CB  TYR A 373      33.830 -16.618   3.484  1.00  0.840          C  
ATOM   6125  CG  TYR A 373      33.809 -17.318   2.089  1.00  0.840          C  
ATOM   6126  CD1 TYR A 373      34.549 -18.499   1.801  1.00  0.840          C  
ATOM   6127  CD2 TYR A 373      33.058 -16.759   1.089  1.00  0.840          C  
ATOM   6128  CE1 TYR A 373      34.501 -19.049   0.541  1.00  0.840          C  
ATOM   6129  CE2 TYR A 373      33.031 -17.330  -0.158  1.00  0.840          C  
ATOM   6130  CZ  TYR A 373      33.748 -18.460  -0.431  1.00  0.840          C  
ATOM   6131  OH  TYR A 373      33.707 -19.002  -1.682  1.00  0.840          O  
ATOM   6132  H   TYR A 373      32.243 -18.377   4.411  1.00  0.720          H  
ATOM   6133  HA  TYR A 373      35.091 -18.089   4.356  1.00  0.720          H  
ATOM   6134 1HB  TYR A 373      32.833 -16.209   3.671  1.00  1.010          H  
ATOM   6135 2HB  TYR A 373      34.526 -15.781   3.436  1.00  1.010          H  
ATOM   6136  HD1 TYR A 373      35.163 -18.995   2.533  1.00  1.010          H  
ATOM   6137  HD2 TYR A 373      32.481 -15.854   1.281  1.00  1.010          H  
ATOM   6138  HE1 TYR A 373      35.066 -19.950   0.312  1.00  1.010          H  
ATOM   6139  HE2 TYR A 373      32.435 -16.875  -0.939  1.00  1.010          H  
ATOM   6140  HH  TYR A 373      34.356 -19.736  -1.758  1.00  1.010          H  
ATOM   6141  N   VAL A 374      33.660 -16.395   6.757  1.00  0.640          N  
ATOM   6142  CA  VAL A 374      34.061 -15.699   7.980  1.00  0.680          C  
ATOM   6143  C   VAL A 374      34.870 -16.637   8.888  1.00  0.720          C  
ATOM   6144  O   VAL A 374      35.930 -16.263   9.406  1.00  0.750          O  
ATOM   6145  CB  VAL A 374      32.850 -15.135   8.743  1.00  0.940          C  
ATOM   6146  CG1 VAL A 374      33.304 -14.572  10.119  1.00  0.940          C  
ATOM   6147  CG2 VAL A 374      32.210 -14.035   7.907  1.00  0.940          C  
ATOM   6148  H   VAL A 374      32.671 -16.583   6.550  1.00  0.770          H  
ATOM   6149  HA  VAL A 374      34.691 -14.859   7.699  1.00  0.820          H  
ATOM   6150  HB  VAL A 374      32.124 -15.936   8.917  1.00  1.120          H  
ATOM   6151 1HG1 VAL A 374      32.440 -14.175  10.648  1.00  1.120          H  
ATOM   6152 2HG1 VAL A 374      33.754 -15.359  10.725  1.00  1.120          H  
ATOM   6153 3HG1 VAL A 374      34.034 -13.777   9.965  1.00  1.120          H  
ATOM   6154 1HG2 VAL A 374      31.345 -13.632   8.433  1.00  1.120          H  
ATOM   6155 2HG2 VAL A 374      32.936 -13.242   7.735  1.00  1.120          H  
ATOM   6156 3HG2 VAL A 374      31.890 -14.441   6.950  1.00  1.120          H  
ATOM   6157  N   TYR A 375      34.369 -17.868   9.080  1.00  0.720          N  
ATOM   6158  CA  TYR A 375      35.049 -18.853   9.910  1.00  0.760          C  
ATOM   6159  C   TYR A 375      36.472 -19.012   9.435  1.00  0.760          C  
ATOM   6160  O   TYR A 375      37.422 -19.020  10.226  1.00  0.790          O  
ATOM   6161  CB  TYR A 375      34.346 -20.210   9.790  1.00  1.050          C  
ATOM   6162  CG  TYR A 375      35.029 -21.361  10.499  1.00  1.050          C  
ATOM   6163  CD1 TYR A 375      34.744 -21.640  11.816  1.00  1.050          C  
ATOM   6164  CD2 TYR A 375      35.965 -22.137   9.813  1.00  1.050          C  
ATOM   6165  CE1 TYR A 375      35.376 -22.694  12.446  1.00  1.050          C  
ATOM   6166  CE2 TYR A 375      36.594 -23.177  10.445  1.00  1.050          C  
ATOM   6167  CZ  TYR A 375      36.302 -23.459  11.752  1.00  1.050          C  
ATOM   6168  OH  TYR A 375      36.922 -24.501  12.378  1.00  1.050          O  
ATOM   6169  H   TYR A 375      33.484 -18.141   8.641  1.00  0.860          H  
ATOM   6170  HA  TYR A 375      35.056 -18.516  10.942  1.00  0.910          H  
ATOM   6171 1HB  TYR A 375      33.336 -20.120  10.181  1.00  1.260          H  
ATOM   6172 2HB  TYR A 375      34.246 -20.476   8.740  1.00  1.260          H  
ATOM   6173  HD1 TYR A 375      34.018 -21.034  12.355  1.00  1.260          H  
ATOM   6174  HD2 TYR A 375      36.196 -21.919   8.771  1.00  1.260          H  
ATOM   6175  HE1 TYR A 375      35.148 -22.923  13.487  1.00  1.260          H  
ATOM   6176  HE2 TYR A 375      37.319 -23.777   9.909  1.00  1.260          H  
ATOM   6177  HH  TYR A 375      36.672 -24.518  13.309  1.00  1.260          H  
ATOM   6178  N   LEU A 376      36.593 -19.194   8.132  1.00  0.730          N  
ATOM   6179  CA  LEU A 376      37.835 -19.406   7.462  1.00  0.740          C  
ATOM   6180  C   LEU A 376      38.773 -18.193   7.452  1.00  0.680          C  
ATOM   6181  O   LEU A 376      39.964 -18.357   7.696  1.00  0.690          O  
ATOM   6182  CB  LEU A 376      37.514 -19.876   6.053  1.00  1.030          C  
ATOM   6183  CG  LEU A 376      38.645 -20.168   5.163  1.00  1.030          C  
ATOM   6184  CD1 LEU A 376      39.539 -21.272   5.740  1.00  1.030          C  
ATOM   6185  CD2 LEU A 376      38.119 -20.580   3.883  1.00  1.030          C  
ATOM   6186  H   LEU A 376      35.745 -19.215   7.558  1.00  0.880          H  
ATOM   6187  HA  LEU A 376      38.332 -20.212   7.992  1.00  0.890          H  
ATOM   6188 1HB  LEU A 376      36.888 -20.769   6.123  1.00  1.240          H  
ATOM   6189 2HB  LEU A 376      36.923 -19.098   5.577  1.00  1.240          H  
ATOM   6190  HG  LEU A 376      39.210 -19.277   5.029  1.00  1.240          H  
ATOM   6191 1HD1 LEU A 376      40.346 -21.465   5.051  1.00  1.240          H  
ATOM   6192 2HD1 LEU A 376      39.960 -20.970   6.689  1.00  1.240          H  
ATOM   6193 3HD1 LEU A 376      38.955 -22.181   5.873  1.00  1.240          H  
ATOM   6194 1HD2 LEU A 376      38.964 -20.742   3.245  1.00  1.240          H  
ATOM   6195 2HD2 LEU A 376      37.554 -21.483   4.006  1.00  1.240          H  
ATOM   6196 3HD2 LEU A 376      37.481 -19.815   3.478  1.00  1.240          H  
ATOM   6197  N   LYS A 377      38.310 -16.960   7.200  1.00  0.650          N  
ATOM   6198  CA  LYS A 377      39.294 -15.867   7.179  1.00  0.630          C  
ATOM   6199  C   LYS A 377      39.977 -15.691   8.534  1.00  0.690          C  
ATOM   6200  O   LYS A 377      41.158 -15.329   8.613  1.00  0.730          O  
ATOM   6201  CB  LYS A 377      38.691 -14.543   6.698  1.00  0.890          C  
ATOM   6202  CG  LYS A 377      37.740 -13.760   7.557  1.00  0.890          C  
ATOM   6203  CD  LYS A 377      37.018 -12.698   6.626  1.00  0.890          C  
ATOM   6204  CE  LYS A 377      37.948 -11.516   6.197  1.00  0.890          C  
ATOM   6205  NZ  LYS A 377      37.300 -10.590   5.203  1.00  0.890          N  
ATOM   6206  H   LYS A 377      37.330 -16.795   6.968  1.00  0.780          H  
ATOM   6207  HA  LYS A 377      40.064 -16.132   6.460  1.00  0.760          H  
ATOM   6208 1HB  LYS A 377      39.489 -13.902   6.387  1.00  1.070          H  
ATOM   6209 2HB  LYS A 377      38.081 -14.741   5.872  1.00  1.070          H  
ATOM   6210 1HG  LYS A 377      37.009 -14.430   7.992  1.00  1.070          H  
ATOM   6211 2HG  LYS A 377      38.277 -13.256   8.363  1.00  1.070          H  
ATOM   6212 1HD  LYS A 377      36.647 -13.194   5.724  1.00  1.070          H  
ATOM   6213 2HD  LYS A 377      36.161 -12.286   7.162  1.00  1.070          H  
ATOM   6214 1HE  LYS A 377      38.191 -10.946   7.092  1.00  1.070          H  
ATOM   6215 2HE  LYS A 377      38.860 -11.880   5.752  1.00  1.070          H  
ATOM   6216 1HZ  LYS A 377      37.940  -9.839   4.989  1.00  1.070          H  
ATOM   6217 2HZ  LYS A 377      37.093 -11.079   4.299  1.00  1.070          H  
ATOM   6218 3HZ  LYS A 377      36.454 -10.207   5.576  1.00  1.070          H  
ATOM   6219  N   ASN A 378      39.297 -16.093   9.608  1.00  0.740          N  
ATOM   6220  CA  ASN A 378      39.873 -15.988  10.938  1.00  0.830          C  
ATOM   6221  C   ASN A 378      40.912 -17.098  11.205  1.00  0.870          C  
ATOM   6222  O   ASN A 378      41.582 -17.100  12.241  1.00  1.000          O  
ATOM   6223  CB  ASN A 378      38.762 -16.005  11.964  1.00  1.130          C  
ATOM   6224  CG  ASN A 378      37.931 -14.739  11.928  1.00  1.130          C  
ATOM   6225  OD1 ASN A 378      38.404 -13.665  11.531  1.00  1.130          O  
ATOM   6226  ND2 ASN A 378      36.693 -14.848  12.336  1.00  1.130          N  
ATOM   6227  H   ASN A 378      38.307 -16.362   9.505  1.00  0.890          H  
ATOM   6228  HA  ASN A 378      40.398 -15.036  11.008  1.00  1.000          H  
ATOM   6229 1HB  ASN A 378      38.106 -16.859  11.763  1.00  1.350          H  
ATOM   6230 2HB  ASN A 378      39.178 -16.135  12.960  1.00  1.350          H  
ATOM   6231 1HD2 ASN A 378      36.094 -14.049  12.331  1.00  1.350          H  
ATOM   6232 2HD2 ASN A 378      36.344 -15.732  12.643  1.00  1.350          H  
ATOM   6233  N   LEU A 379      41.030 -18.038  10.264  1.00  0.840          N  
ATOM   6234  CA  LEU A 379      41.966 -19.152  10.295  1.00  0.870          C  
ATOM   6235  C   LEU A 379      43.120 -18.847   9.309  1.00  0.860          C  
ATOM   6236  O   LEU A 379      44.299 -18.912   9.670  1.00  0.920          O  
ATOM   6237  CB  LEU A 379      41.199 -20.450   9.910  1.00  1.210          C  
ATOM   6238  CG  LEU A 379      41.952 -21.803   9.890  1.00  1.210          C  
ATOM   6239  CD1 LEU A 379      42.464 -22.165  11.301  1.00  1.210          C  
ATOM   6240  CD2 LEU A 379      41.008 -22.914   9.338  1.00  1.210          C  
ATOM   6241  H   LEU A 379      40.436 -17.965   9.445  1.00  1.010          H  
ATOM   6242  HA  LEU A 379      42.373 -19.240  11.299  1.00  1.040          H  
ATOM   6243 1HB  LEU A 379      40.346 -20.550  10.582  1.00  1.450          H  
ATOM   6244 2HB  LEU A 379      40.808 -20.313   8.915  1.00  1.450          H  
ATOM   6245  HG  LEU A 379      42.784 -21.711   9.246  1.00  1.450          H  
ATOM   6246 1HD1 LEU A 379      42.998 -23.112  11.269  1.00  1.450          H  
ATOM   6247 2HD1 LEU A 379      43.142 -21.391  11.663  1.00  1.450          H  
ATOM   6248 3HD1 LEU A 379      41.622 -22.257  11.985  1.00  1.450          H  
ATOM   6249 1HD2 LEU A 379      41.544 -23.863   9.302  1.00  1.450          H  
ATOM   6250 2HD2 LEU A 379      40.137 -23.013   9.993  1.00  1.450          H  
ATOM   6251 3HD2 LEU A 379      40.675 -22.650   8.337  1.00  1.450          H  
ATOM   6252  N   LEU A 380      42.753 -18.435   8.081  1.00  0.790          N  
ATOM   6253  CA  LEU A 380      43.683 -18.150   6.977  1.00  0.780          C  
ATOM   6254  C   LEU A 380      44.632 -17.027   7.300  1.00  0.780          C  
ATOM   6255  O   LEU A 380      45.785 -17.030   6.884  1.00  0.790          O  
ATOM   6256  CB  LEU A 380      42.944 -17.680   5.721  1.00  1.100          C  
ATOM   6257  CG  LEU A 380      42.051 -18.647   4.996  1.00  1.100          C  
ATOM   6258  CD1 LEU A 380      41.355 -17.876   3.899  1.00  1.100          C  
ATOM   6259  CD2 LEU A 380      42.813 -19.799   4.423  1.00  1.100          C  
ATOM   6260  H   LEU A 380      41.757 -18.378   7.892  1.00  0.950          H  
ATOM   6261  HA  LEU A 380      44.268 -19.042   6.778  1.00  0.940          H  
ATOM   6262 1HB  LEU A 380      42.320 -16.839   6.015  1.00  1.320          H  
ATOM   6263 2HB  LEU A 380      43.672 -17.302   5.010  1.00  1.320          H  
ATOM   6264  HG  LEU A 380      41.319 -19.020   5.680  1.00  1.320          H  
ATOM   6265 1HD1 LEU A 380      40.673 -18.524   3.351  1.00  1.320          H  
ATOM   6266 2HD1 LEU A 380      40.807 -17.056   4.336  1.00  1.320          H  
ATOM   6267 3HD1 LEU A 380      42.097 -17.489   3.225  1.00  1.320          H  
ATOM   6268 1HD2 LEU A 380      42.111 -20.436   3.909  1.00  1.320          H  
ATOM   6269 2HD2 LEU A 380      43.544 -19.445   3.728  1.00  1.320          H  
ATOM   6270 3HD2 LEU A 380      43.300 -20.357   5.213  1.00  1.320          H  
ATOM   6271  N   ALA A 381      44.168 -16.061   8.077  1.00  0.780          N  
ATOM   6272  CA  ALA A 381      44.964 -14.900   8.422  1.00  0.790          C  
ATOM   6273  C   ALA A 381      46.303 -15.271   9.072  1.00  0.840          C  
ATOM   6274  O   ALA A 381      47.235 -14.467   9.044  1.00  0.860          O  
ATOM   6275  CB  ALA A 381      44.173 -14.010   9.361  1.00  1.100          C  
ATOM   6276  H   ALA A 381      43.186 -16.078   8.369  1.00  0.940          H  
ATOM   6277  HA  ALA A 381      45.176 -14.353   7.504  1.00  0.950          H  
ATOM   6278 1HB  ALA A 381      44.754 -13.121   9.595  1.00  1.320          H  
ATOM   6279 2HB  ALA A 381      43.236 -13.721   8.881  1.00  1.320          H  
ATOM   6280 3HB  ALA A 381      43.956 -14.558  10.278  1.00  1.320          H  
ATOM   6281  N   GLU A 382      46.393 -16.442   9.715  1.00  0.890          N  
ATOM   6282  CA  GLU A 382      47.634 -16.850  10.368  1.00  0.950          C  
ATOM   6283  C   GLU A 382      48.469 -17.846   9.546  1.00  1.000          C  
ATOM   6284  O   GLU A 382      49.471 -18.361  10.043  1.00  1.310          O  
ATOM   6285  CB  GLU A 382      47.337 -17.457  11.745  1.00  1.310          C  
ATOM   6286  CG  GLU A 382      46.733 -16.475  12.752  1.00  1.310          C  
ATOM   6287  CD  GLU A 382      46.475 -17.094  14.116  1.00  1.310          C  
ATOM   6288  OE1 GLU A 382      46.677 -18.278  14.265  1.00  1.310          O  
ATOM   6289  OE2 GLU A 382      46.088 -16.374  15.008  1.00  1.310          O  
ATOM   6290  H   GLU A 382      45.603 -17.099   9.712  1.00  1.070          H  
ATOM   6291  HA  GLU A 382      48.241 -15.959  10.520  1.00  1.140          H  
ATOM   6292 1HB  GLU A 382      46.636 -18.289  11.623  1.00  1.570          H  
ATOM   6293 2HB  GLU A 382      48.252 -17.861  12.175  1.00  1.570          H  
ATOM   6294 1HG  GLU A 382      47.412 -15.631  12.867  1.00  1.570          H  
ATOM   6295 2HG  GLU A 382      45.795 -16.095  12.348  1.00  1.570          H  
ATOM   6296  N   PHE A 383      48.058 -18.147   8.313  1.00  0.850          N  
ATOM   6297  CA  PHE A 383      48.724 -19.166   7.499  1.00  0.880          C  
ATOM   6298  C   PHE A 383      49.642 -18.672   6.380  1.00  0.880          C  
ATOM   6299  O   PHE A 383      49.407 -17.659   5.717  1.00  0.900          O  
ATOM   6300  CB  PHE A 383      47.678 -20.057   6.876  1.00  1.220          C  
ATOM   6301  CG  PHE A 383      46.904 -20.927   7.746  1.00  1.220          C  
ATOM   6302  CD1 PHE A 383      47.219 -21.148   9.066  1.00  1.220          C  
ATOM   6303  CD2 PHE A 383      45.804 -21.541   7.216  1.00  1.220          C  
ATOM   6304  CE1 PHE A 383      46.476 -21.953   9.822  1.00  1.220          C  
ATOM   6305  CE2 PHE A 383      45.056 -22.345   7.971  1.00  1.220          C  
ATOM   6306  CZ  PHE A 383      45.402 -22.559   9.296  1.00  1.220          C  
ATOM   6307  H   PHE A 383      47.241 -17.666   7.927  1.00  1.020          H  
ATOM   6308  HA  PHE A 383      49.354 -19.759   8.155  1.00  1.060          H  
ATOM   6309 1HB  PHE A 383      46.962 -19.399   6.484  1.00  1.460          H  
ATOM   6310 2HB  PHE A 383      48.108 -20.636   6.066  1.00  1.460          H  
ATOM   6311  HD1 PHE A 383      48.059 -20.673   9.517  1.00  1.460          H  
ATOM   6312  HD2 PHE A 383      45.539 -21.370   6.173  1.00  1.460          H  
ATOM   6313  HE1 PHE A 383      46.745 -22.102  10.854  1.00  1.460          H  
ATOM   6314  HE2 PHE A 383      44.179 -22.823   7.539  1.00  1.460          H  
ATOM   6315  HZ  PHE A 383      44.809 -23.205   9.923  1.00  1.460          H  
ATOM   6316  N   GLU A 384      50.701 -19.438   6.168  1.00  0.900          N  
ATOM   6317  CA  GLU A 384      51.739 -19.164   5.181  1.00  0.920          C  
ATOM   6318  C   GLU A 384      51.467 -19.631   3.743  1.00  0.980          C  
ATOM   6319  O   GLU A 384      52.201 -20.553   3.391  1.00  1.590          O  
ATOM   6320  CB  GLU A 384      53.058 -19.770   5.678  1.00  1.280          C  
ATOM   6321  CG  GLU A 384      53.585 -19.122   6.962  1.00  1.280          C  
ATOM   6322  CD  GLU A 384      54.899 -19.692   7.445  1.00  1.280          C  
ATOM   6323  OE1 GLU A 384      55.391 -20.616   6.845  1.00  1.280          O  
ATOM   6324  OE2 GLU A 384      55.404 -19.198   8.425  1.00  1.280          O  
ATOM   6325  H   GLU A 384      50.810 -20.259   6.747  1.00  1.080          H  
ATOM   6326  HA  GLU A 384      51.871 -18.082   5.148  1.00  1.100          H  
ATOM   6327 1HB  GLU A 384      52.924 -20.836   5.871  1.00  1.540          H  
ATOM   6328 2HB  GLU A 384      53.826 -19.665   4.913  1.00  1.540          H  
ATOM   6329 1HG  GLU A 384      53.709 -18.055   6.785  1.00  1.540          H  
ATOM   6330 2HG  GLU A 384      52.837 -19.244   7.746  1.00  1.540          H  
ATOM   6331  N   GLY A 385      51.339 -18.577   2.922  1.00  0.940          N  
ATOM   6332  CA  GLY A 385      50.649 -18.732   1.635  1.00  0.880          C  
ATOM   6333  C   GLY A 385      49.127 -18.578   1.634  1.00  0.810          C  
ATOM   6334  O   GLY A 385      48.492 -18.661   0.576  1.00  0.810          O  
ATOM   6335  H   GLY A 385      52.223 -18.117   2.767  1.00  1.130          H  
ATOM   6336 1HA  GLY A 385      51.073 -18.016   0.931  1.00  1.060          H  
ATOM   6337 2HA  GLY A 385      50.896 -19.716   1.238  1.00  1.060          H  
ATOM   6338  N   ALA A 386      48.503 -18.286   2.769  1.00  0.780          N  
ATOM   6339  CA  ALA A 386      47.047 -18.206   2.756  1.00  0.770          C  
ATOM   6340  C   ALA A 386      46.536 -16.885   2.239  1.00  0.730          C  
ATOM   6341  O   ALA A 386      45.330 -16.726   2.058  1.00  0.700          O  
ATOM   6342  CB  ALA A 386      46.508 -18.488   4.096  1.00  1.080          C  
ATOM   6343  H   ALA A 386      49.005 -18.135   3.655  1.00  0.940          H  
ATOM   6344  HA  ALA A 386      46.670 -18.964   2.081  1.00  0.920          H  
ATOM   6345 1HB  ALA A 386      45.450 -18.461   4.079  1.00  1.300          H  
ATOM   6346 2HB  ALA A 386      46.849 -19.468   4.354  1.00  1.300          H  
ATOM   6347 3HB  ALA A 386      46.885 -17.740   4.791  1.00  1.300          H  
ATOM   6348  N   ASP A 387      47.434 -15.965   1.911  1.00  0.730          N  
ATOM   6349  CA  ASP A 387      47.032 -14.691   1.349  1.00  0.710          C  
ATOM   6350  C   ASP A 387      46.253 -14.925   0.058  1.00  0.660          C  
ATOM   6351  O   ASP A 387      45.362 -14.140  -0.289  1.00  0.630          O  
ATOM   6352  CB  ASP A 387      48.242 -13.817   1.023  1.00  1.000          C  
ATOM   6353  CG  ASP A 387      48.964 -13.246   2.239  1.00  1.000          C  
ATOM   6354  OD1 ASP A 387      48.446 -13.311   3.328  1.00  1.000          O  
ATOM   6355  OD2 ASP A 387      50.046 -12.755   2.057  1.00  1.000          O  
ATOM   6356  H   ASP A 387      48.410 -16.142   2.110  1.00  0.880          H  
ATOM   6357  HA  ASP A 387      46.393 -14.173   2.064  1.00  0.850          H  
ATOM   6358 1HB  ASP A 387      48.957 -14.401   0.441  1.00  1.200          H  
ATOM   6359 2HB  ASP A 387      47.924 -12.986   0.391  1.00  1.200          H  
ATOM   6360  N   TYR A 388      46.589 -15.999  -0.681  1.00  0.670          N  
ATOM   6361  CA  TYR A 388      45.908 -16.260  -1.939  1.00  0.650          C  
ATOM   6362  C   TYR A 388      44.451 -16.592  -1.690  1.00  0.630          C  
ATOM   6363  O   TYR A 388      43.565 -16.201  -2.456  1.00  0.610          O  
ATOM   6364  CB  TYR A 388      46.573 -17.429  -2.658  1.00  0.920          C  
ATOM   6365  CG  TYR A 388      47.943 -17.106  -3.200  1.00  0.920          C  
ATOM   6366  CD1 TYR A 388      49.069 -17.657  -2.608  1.00  0.920          C  
ATOM   6367  CD2 TYR A 388      48.078 -16.253  -4.284  1.00  0.920          C  
ATOM   6368  CE1 TYR A 388      50.321 -17.364  -3.099  1.00  0.920          C  
ATOM   6369  CE2 TYR A 388      49.332 -15.957  -4.778  1.00  0.920          C  
ATOM   6370  CZ  TYR A 388      50.450 -16.508  -4.189  1.00  0.920          C  
ATOM   6371  OH  TYR A 388      51.701 -16.216  -4.684  1.00  0.920          O  
ATOM   6372  H   TYR A 388      47.320 -16.651  -0.372  1.00  0.800          H  
ATOM   6373  HA  TYR A 388      45.954 -15.365  -2.560  1.00  0.780          H  
ATOM   6374 1HB  TYR A 388      46.671 -18.270  -1.961  1.00  1.100          H  
ATOM   6375 2HB  TYR A 388      45.943 -17.762  -3.482  1.00  1.100          H  
ATOM   6376  HD1 TYR A 388      48.968 -18.327  -1.760  1.00  1.100          H  
ATOM   6377  HD2 TYR A 388      47.194 -15.817  -4.749  1.00  1.100          H  
ATOM   6378  HE1 TYR A 388      51.202 -17.802  -2.634  1.00  1.100          H  
ATOM   6379  HE2 TYR A 388      49.441 -15.287  -5.632  1.00  1.100          H  
ATOM   6380  HH  TYR A 388      52.365 -16.679  -4.170  1.00  1.100          H  
ATOM   6381  N   PHE A 389      44.218 -17.340  -0.621  1.00  0.650          N  
ATOM   6382  CA  PHE A 389      42.895 -17.784  -0.255  1.00  0.640          C  
ATOM   6383  C   PHE A 389      42.131 -16.644   0.330  1.00  0.620          C  
ATOM   6384  O   PHE A 389      40.975 -16.437  -0.015  1.00  0.600          O  
ATOM   6385  CB  PHE A 389      42.964 -18.918   0.740  1.00  0.900          C  
ATOM   6386  CG  PHE A 389      43.488 -20.170   0.190  1.00  0.900          C  
ATOM   6387  CD1 PHE A 389      43.676 -21.233   1.023  1.00  0.900          C  
ATOM   6388  CD2 PHE A 389      43.819 -20.325  -1.173  1.00  0.900          C  
ATOM   6389  CE1 PHE A 389      44.137 -22.392   0.537  1.00  0.900          C  
ATOM   6390  CE2 PHE A 389      44.281 -21.494  -1.625  1.00  0.900          C  
ATOM   6391  CZ  PHE A 389      44.428 -22.514  -0.777  1.00  0.900          C  
ATOM   6392  H   PHE A 389      45.007 -17.609  -0.049  1.00  0.780          H  
ATOM   6393  HA  PHE A 389      42.355 -18.110  -1.138  1.00  0.770          H  
ATOM   6394 1HB  PHE A 389      43.607 -18.621   1.564  1.00  1.080          H  
ATOM   6395 2HB  PHE A 389      41.971 -19.112   1.140  1.00  1.080          H  
ATOM   6396  HD1 PHE A 389      43.443 -21.151   2.068  1.00  1.080          H  
ATOM   6397  HD2 PHE A 389      43.707 -19.529  -1.884  1.00  1.080          H  
ATOM   6398  HE1 PHE A 389      44.274 -23.216   1.186  1.00  1.080          H  
ATOM   6399  HE2 PHE A 389      44.525 -21.623  -2.680  1.00  1.080          H  
ATOM   6400  HZ  PHE A 389      44.770 -23.424  -1.145  1.00  1.080          H  
ATOM   6401  N   LEU A 390      42.789 -15.836   1.146  1.00  0.640          N  
ATOM   6402  CA  LEU A 390      42.095 -14.741   1.776  1.00  0.640          C  
ATOM   6403  C   LEU A 390      41.468 -13.884   0.669  1.00  0.610          C  
ATOM   6404  O   LEU A 390      40.286 -13.531   0.746  1.00  0.600          O  
ATOM   6405  CB  LEU A 390      43.079 -13.966   2.666  1.00  0.900          C  
ATOM   6406  CG  LEU A 390      42.543 -12.765   3.495  1.00  0.900          C  
ATOM   6407  CD1 LEU A 390      41.467 -13.238   4.484  1.00  0.900          C  
ATOM   6408  CD2 LEU A 390      43.720 -12.143   4.253  1.00  0.900          C  
ATOM   6409  H   LEU A 390      43.763 -16.031   1.382  1.00  0.770          H  
ATOM   6410  HA  LEU A 390      41.312 -15.152   2.398  1.00  0.770          H  
ATOM   6411 1HB  LEU A 390      43.536 -14.677   3.359  1.00  1.080          H  
ATOM   6412 2HB  LEU A 390      43.872 -13.584   2.022  1.00  1.080          H  
ATOM   6413  HG  LEU A 390      42.095 -12.019   2.830  1.00  1.080          H  
ATOM   6414 1HD1 LEU A 390      41.119 -12.382   5.058  1.00  1.080          H  
ATOM   6415 2HD1 LEU A 390      40.633 -13.660   3.944  1.00  1.080          H  
ATOM   6416 3HD1 LEU A 390      41.884 -13.986   5.162  1.00  1.080          H  
ATOM   6417 1HD2 LEU A 390      43.371 -11.293   4.843  1.00  1.080          H  
ATOM   6418 2HD2 LEU A 390      44.164 -12.889   4.916  1.00  1.080          H  
ATOM   6419 3HD2 LEU A 390      44.472 -11.804   3.537  1.00  1.080          H  
ATOM   6420  N   GLU A 391      42.229 -13.597  -0.400  1.00  0.600          N  
ATOM   6421  CA  GLU A 391      41.648 -12.853  -1.510  1.00  0.580          C  
ATOM   6422  C   GLU A 391      40.505 -13.648  -2.179  1.00  0.560          C  
ATOM   6423  O   GLU A 391      39.421 -13.099  -2.404  1.00  0.560          O  
ATOM   6424  CB  GLU A 391      42.720 -12.464  -2.525  1.00  0.820          C  
ATOM   6425  CG  GLU A 391      42.197 -11.628  -3.691  1.00  0.820          C  
ATOM   6426  CD  GLU A 391      43.282 -11.144  -4.619  1.00  0.820          C  
ATOM   6427  OE1 GLU A 391      44.427 -11.421  -4.372  1.00  0.820          O  
ATOM   6428  OE2 GLU A 391      42.955 -10.495  -5.590  1.00  0.820          O  
ATOM   6429  H   GLU A 391      43.218 -13.878  -0.423  1.00  0.720          H  
ATOM   6430  HA  GLU A 391      41.224 -11.932  -1.111  1.00  0.700          H  
ATOM   6431 1HB  GLU A 391      43.504 -11.896  -2.022  1.00  0.980          H  
ATOM   6432 2HB  GLU A 391      43.180 -13.367  -2.927  1.00  0.980          H  
ATOM   6433 1HG  GLU A 391      41.504 -12.239  -4.261  1.00  0.980          H  
ATOM   6434 2HG  GLU A 391      41.647 -10.774  -3.298  1.00  0.980          H  
ATOM   6435  N   LYS A 392      40.717 -14.950  -2.457  1.00  0.550          N  
ATOM   6436  CA  LYS A 392      39.678 -15.779  -3.083  1.00  0.550          C  
ATOM   6437  C   LYS A 392      38.388 -15.877  -2.261  1.00  0.570          C  
ATOM   6438  O   LYS A 392      37.306 -16.057  -2.833  1.00  0.630          O  
ATOM   6439  CB  LYS A 392      40.177 -17.193  -3.402  1.00  0.770          C  
ATOM   6440  CG  LYS A 392      41.132 -17.340  -4.559  1.00  0.770          C  
ATOM   6441  CD  LYS A 392      41.545 -18.822  -4.683  1.00  0.770          C  
ATOM   6442  CE  LYS A 392      42.375 -19.099  -5.917  1.00  0.770          C  
ATOM   6443  NZ  LYS A 392      42.842 -20.519  -5.948  1.00  0.770          N  
ATOM   6444  H   LYS A 392      41.635 -15.364  -2.264  1.00  0.660          H  
ATOM   6445  HA  LYS A 392      39.417 -15.312  -4.030  1.00  0.660          H  
ATOM   6446 1HB  LYS A 392      40.634 -17.622  -2.525  1.00  0.920          H  
ATOM   6447 2HB  LYS A 392      39.333 -17.803  -3.663  1.00  0.920          H  
ATOM   6448 1HG  LYS A 392      40.630 -17.027  -5.477  1.00  0.920          H  
ATOM   6449 2HG  LYS A 392      42.007 -16.707  -4.407  1.00  0.920          H  
ATOM   6450 1HD  LYS A 392      42.123 -19.111  -3.805  1.00  0.920          H  
ATOM   6451 2HD  LYS A 392      40.652 -19.458  -4.727  1.00  0.920          H  
ATOM   6452 1HE  LYS A 392      41.757 -18.918  -6.795  1.00  0.920          H  
ATOM   6453 2HE  LYS A 392      43.241 -18.431  -5.944  1.00  0.920          H  
ATOM   6454 1HZ  LYS A 392      43.370 -20.697  -6.779  1.00  0.920          H  
ATOM   6455 2HZ  LYS A 392      43.413 -20.708  -5.139  1.00  0.920          H  
ATOM   6456 3HZ  LYS A 392      42.054 -21.178  -5.910  1.00  0.920          H  
ATOM   6457  N   ILE A 393      38.453 -15.812  -0.931  1.00  0.560          N  
ATOM   6458  CA  ILE A 393      37.197 -15.870  -0.190  1.00  0.570          C  
ATOM   6459  C   ILE A 393      36.499 -14.504  -0.257  1.00  0.550          C  
ATOM   6460  O   ILE A 393      35.299 -14.439  -0.513  1.00  0.540          O  
ATOM   6461  CB  ILE A 393      37.381 -16.390   1.265  1.00  0.790          C  
ATOM   6462  CG1 ILE A 393      38.241 -15.510   2.082  1.00  0.790          C  
ATOM   6463  CG2 ILE A 393      37.944 -17.780   1.224  1.00  0.790          C  
ATOM   6464  CD1 ILE A 393      38.283 -15.864   3.513  1.00  0.790          C  
ATOM   6465  H   ILE A 393      39.364 -15.735  -0.470  1.00  0.670          H  
ATOM   6466  HA  ILE A 393      36.546 -16.591  -0.679  1.00  0.680          H  
ATOM   6467  HB  ILE A 393      36.433 -16.399   1.748  1.00  0.950          H  
ATOM   6468 1HG1 ILE A 393      39.227 -15.567   1.690  1.00  0.950          H  
ATOM   6469 2HG1 ILE A 393      37.899 -14.487   2.039  1.00  0.950          H  
ATOM   6470 1HG2 ILE A 393      38.051 -18.188   2.186  1.00  0.950          H  
ATOM   6471 2HG2 ILE A 393      37.273 -18.372   0.691  1.00  0.950          H  
ATOM   6472 3HG2 ILE A 393      38.913 -17.776   0.732  1.00  0.950          H  
ATOM   6473 1HD1 ILE A 393      38.948 -15.170   3.973  1.00  0.950          H  
ATOM   6474 2HD1 ILE A 393      37.281 -15.776   3.934  1.00  0.950          H  
ATOM   6475 3HD1 ILE A 393      38.646 -16.851   3.689  1.00  0.950          H  
ATOM   6476  N   ASP A 394      37.248 -13.398  -0.188  1.00  0.560          N  
ATOM   6477  CA  ASP A 394      36.615 -12.081  -0.307  1.00  0.560          C  
ATOM   6478  C   ASP A 394      35.981 -11.888  -1.699  1.00  0.540          C  
ATOM   6479  O   ASP A 394      34.943 -11.239  -1.834  1.00  0.550          O  
ATOM   6480  CB  ASP A 394      37.589 -10.950   0.039  1.00  0.780          C  
ATOM   6481  CG  ASP A 394      37.884 -10.787   1.600  1.00  0.780          C  
ATOM   6482  OD1 ASP A 394      37.165 -11.346   2.436  1.00  0.780          O  
ATOM   6483  OD2 ASP A 394      38.811 -10.076   1.918  1.00  0.780          O  
ATOM   6484  H   ASP A 394      38.251 -13.478   0.013  1.00  0.670          H  
ATOM   6485  HA  ASP A 394      35.810 -12.033   0.427  1.00  0.670          H  
ATOM   6486 1HB  ASP A 394      38.540 -11.142  -0.469  1.00  0.940          H  
ATOM   6487 2HB  ASP A 394      37.201 -10.012  -0.348  1.00  0.940          H  
ATOM   6488  N   ARG A 395      36.583 -12.502  -2.729  1.00  0.550          N  
ATOM   6489  CA  ARG A 395      36.077 -12.454  -4.109  1.00  0.540          C  
ATOM   6490  C   ARG A 395      35.058 -13.561  -4.415  1.00  0.510          C  
ATOM   6491  O   ARG A 395      34.611 -13.690  -5.563  1.00  0.490          O  
ATOM   6492  CB  ARG A 395      37.199 -12.593  -5.135  1.00  0.760          C  
ATOM   6493  CG  ARG A 395      38.170 -11.432  -5.287  1.00  0.760          C  
ATOM   6494  CD  ARG A 395      39.180 -11.767  -6.341  1.00  0.760          C  
ATOM   6495  NE  ARG A 395      40.181 -10.712  -6.564  1.00  0.760          N  
ATOM   6496  CZ  ARG A 395      40.093  -9.678  -7.425  1.00  0.760          C  
ATOM   6497  NH1 ARG A 395      39.035  -9.486  -8.194  1.00  0.760          N  
ATOM   6498  NH2 ARG A 395      41.125  -8.871  -7.480  1.00  0.760          N  
ATOM   6499  H   ARG A 395      37.473 -12.978  -2.552  1.00  0.660          H  
ATOM   6500  HA  ARG A 395      35.590 -11.491  -4.257  1.00  0.650          H  
ATOM   6501 1HB  ARG A 395      37.792 -13.472  -4.882  1.00  0.910          H  
ATOM   6502 2HB  ARG A 395      36.765 -12.781  -6.119  1.00  0.910          H  
ATOM   6503 1HG  ARG A 395      37.631 -10.534  -5.579  1.00  0.910          H  
ATOM   6504 2HG  ARG A 395      38.692 -11.265  -4.343  1.00  0.910          H  
ATOM   6505 1HD  ARG A 395      39.711 -12.668  -6.030  1.00  0.910          H  
ATOM   6506 2HD  ARG A 395      38.671 -11.970  -7.282  1.00  0.910          H  
ATOM   6507  HE  ARG A 395      41.064 -10.764  -6.039  1.00  0.910          H  
ATOM   6508 1HH1 ARG A 395      38.255 -10.119  -8.159  1.00  0.910          H  
ATOM   6509 2HH1 ARG A 395      39.007  -8.704  -8.880  1.00  0.910          H  
ATOM   6510 1HH2 ARG A 395      41.931  -9.087  -6.872  1.00  0.910          H  
ATOM   6511 2HH2 ARG A 395      41.130  -8.085  -8.112  1.00  0.910          H  
ATOM   6512  N   GLU A 396      34.728 -14.368  -3.403  1.00  0.520          N  
ATOM   6513  CA  GLU A 396      33.807 -15.494  -3.467  1.00  0.500          C  
ATOM   6514  C   GLU A 396      34.135 -16.516  -4.563  1.00  0.470          C  
ATOM   6515  O   GLU A 396      33.233 -16.993  -5.263  1.00  0.450          O  
ATOM   6516  CB  GLU A 396      32.374 -14.969  -3.633  1.00  0.710          C  
ATOM   6517  CG  GLU A 396      31.921 -14.056  -2.492  1.00  0.710          C  
ATOM   6518  CD  GLU A 396      30.477 -13.638  -2.584  1.00  0.710          C  
ATOM   6519  OE1 GLU A 396      30.101 -13.032  -3.558  1.00  0.710          O  
ATOM   6520  OE2 GLU A 396      29.745 -13.929  -1.665  1.00  0.710          O  
ATOM   6521  H   GLU A 396      35.123 -14.185  -2.480  1.00  0.620          H  
ATOM   6522  HA  GLU A 396      33.874 -16.009  -2.513  1.00  0.600          H  
ATOM   6523 1HB  GLU A 396      32.277 -14.424  -4.570  1.00  0.850          H  
ATOM   6524 2HB  GLU A 396      31.686 -15.810  -3.667  1.00  0.850          H  
ATOM   6525 1HG  GLU A 396      32.083 -14.569  -1.548  1.00  0.850          H  
ATOM   6526 2HG  GLU A 396      32.549 -13.163  -2.492  1.00  0.850          H  
ATOM   6527  N   ASP A 397      35.423 -16.834  -4.728  1.00  0.490          N  
ATOM   6528  CA  ASP A 397      35.883 -17.844  -5.678  1.00  0.490          C  
ATOM   6529  C   ASP A 397      36.301 -19.141  -4.977  1.00  0.530          C  
ATOM   6530  O   ASP A 397      36.149 -20.250  -5.515  1.00  0.810          O  
ATOM   6531  CB  ASP A 397      37.058 -17.317  -6.495  1.00  0.690          C  
ATOM   6532  CG  ASP A 397      36.688 -16.126  -7.363  1.00  0.690          C  
ATOM   6533  OD1 ASP A 397      35.662 -16.182  -8.047  1.00  0.690          O  
ATOM   6534  OD2 ASP A 397      37.442 -15.176  -7.370  1.00  0.690          O  
ATOM   6535  H   ASP A 397      36.108 -16.368  -4.139  1.00  0.590          H  
ATOM   6536  HA  ASP A 397      35.065 -18.074  -6.358  1.00  0.590          H  
ATOM   6537 1HB  ASP A 397      37.853 -17.008  -5.812  1.00  0.820          H  
ATOM   6538 2HB  ASP A 397      37.457 -18.113  -7.125  1.00  0.820          H  
ATOM   6539  N   PHE A 398      36.843 -18.987  -3.771  1.00  0.530          N  
ATOM   6540  CA  PHE A 398      37.439 -20.098  -3.036  1.00  0.520          C  
ATOM   6541  C   PHE A 398      36.471 -21.226  -2.782  1.00  0.500          C  
ATOM   6542  O   PHE A 398      35.384 -21.020  -2.227  1.00  0.490          O  
ATOM   6543  CB  PHE A 398      37.915 -19.610  -1.691  1.00  0.730          C  
ATOM   6544  CG  PHE A 398      38.675 -20.582  -0.893  1.00  0.730          C  
ATOM   6545  CD1 PHE A 398      39.931 -20.915  -1.279  1.00  0.730          C  
ATOM   6546  CD2 PHE A 398      38.168 -21.152   0.252  1.00  0.730          C  
ATOM   6547  CE1 PHE A 398      40.657 -21.792  -0.563  1.00  0.730          C  
ATOM   6548  CE2 PHE A 398      38.931 -22.038   0.966  1.00  0.730          C  
ATOM   6549  CZ  PHE A 398      40.175 -22.355   0.550  1.00  0.730          C  
ATOM   6550  H   PHE A 398      36.894 -18.044  -3.388  1.00  0.640          H  
ATOM   6551  HA  PHE A 398      38.280 -20.488  -3.617  1.00  0.620          H  
ATOM   6552 1HB  PHE A 398      38.497 -18.730  -1.785  1.00  0.880          H  
ATOM   6553 2HB  PHE A 398      37.035 -19.355  -1.150  1.00  0.880          H  
ATOM   6554  HD1 PHE A 398      40.349 -20.477  -2.183  1.00  0.880          H  
ATOM   6555  HD2 PHE A 398      37.166 -20.900   0.586  1.00  0.880          H  
ATOM   6556  HE1 PHE A 398      41.642 -22.059  -0.903  1.00  0.880          H  
ATOM   6557  HE2 PHE A 398      38.532 -22.501   1.864  1.00  0.880          H  
ATOM   6558  HZ  PHE A 398      40.785 -23.062   1.097  1.00  0.880          H  
ATOM   6559  N   LEU A 399      36.861 -22.427  -3.197  1.00  0.500          N  
ATOM   6560  CA  LEU A 399      36.023 -23.609  -3.024  1.00  0.500          C  
ATOM   6561  C   LEU A 399      34.565 -23.441  -3.428  1.00  0.490          C  
ATOM   6562  O   LEU A 399      33.690 -24.055  -2.811  1.00  0.540          O  
ATOM   6563  CB  LEU A 399      36.047 -24.084  -1.563  1.00  0.700          C  
ATOM   6564  CG  LEU A 399      37.394 -24.498  -1.003  1.00  0.700          C  
ATOM   6565  CD1 LEU A 399      37.241 -24.794   0.415  1.00  0.700          C  
ATOM   6566  CD2 LEU A 399      37.883 -25.710  -1.667  1.00  0.700          C  
ATOM   6567  H   LEU A 399      37.788 -22.515  -3.656  1.00  0.600          H  
ATOM   6568  HA  LEU A 399      36.424 -24.384  -3.659  1.00  0.600          H  
ATOM   6569 1HB  LEU A 399      35.657 -23.283  -0.934  1.00  0.840          H  
ATOM   6570 2HB  LEU A 399      35.387 -24.939  -1.465  1.00  0.840          H  
ATOM   6571  HG  LEU A 399      38.102 -23.699  -1.140  1.00  0.840          H  
ATOM   6572 1HD1 LEU A 399      38.200 -25.092   0.841  1.00  0.840          H  
ATOM   6573 2HD1 LEU A 399      36.878 -23.922   0.895  1.00  0.840          H  
ATOM   6574 3HD1 LEU A 399      36.539 -25.579   0.515  1.00  0.840          H  
ATOM   6575 1HD2 LEU A 399      38.827 -25.975  -1.237  1.00  0.840          H  
ATOM   6576 2HD2 LEU A 399      37.174 -26.525  -1.524  1.00  0.840          H  
ATOM   6577 3HD2 LEU A 399      38.012 -25.535  -2.706  1.00  0.840          H  
ATOM   6578  N   ARG A 400      34.256 -22.673  -4.466  1.00  0.500          N  
ATOM   6579  CA  ARG A 400      32.845 -22.588  -4.815  1.00  0.500          C  
ATOM   6580  C   ARG A 400      32.334 -23.906  -5.375  1.00  0.480          C  
ATOM   6581  O   ARG A 400      33.090 -24.703  -5.944  1.00  0.510          O  
ATOM   6582  CB  ARG A 400      32.558 -21.460  -5.779  1.00  0.700          C  
ATOM   6583  CG  ARG A 400      32.809 -20.067  -5.235  1.00  0.700          C  
ATOM   6584  CD  ARG A 400      31.909 -19.648  -4.116  1.00  0.700          C  
ATOM   6585  NE  ARG A 400      30.508 -19.677  -4.462  1.00  0.700          N  
ATOM   6586  CZ  ARG A 400      29.827 -18.715  -5.139  1.00  0.700          C  
ATOM   6587  NH1 ARG A 400      30.401 -17.629  -5.610  1.00  0.700          N  
ATOM   6588  NH2 ARG A 400      28.539 -18.833  -5.344  1.00  0.700          N  
ATOM   6589  H   ARG A 400      34.965 -22.134  -4.979  1.00  0.600          H  
ATOM   6590  HA  ARG A 400      32.286 -22.393  -3.906  1.00  0.600          H  
ATOM   6591 1HB  ARG A 400      33.197 -21.567  -6.653  1.00  0.840          H  
ATOM   6592 2HB  ARG A 400      31.523 -21.514  -6.118  1.00  0.840          H  
ATOM   6593 1HG  ARG A 400      33.783 -20.052  -4.809  1.00  0.840          H  
ATOM   6594 2HG  ARG A 400      32.752 -19.344  -6.042  1.00  0.840          H  
ATOM   6595 1HD  ARG A 400      32.056 -20.299  -3.257  1.00  0.840          H  
ATOM   6596 2HD  ARG A 400      32.153 -18.644  -3.806  1.00  0.840          H  
ATOM   6597  HE  ARG A 400      29.977 -20.463  -4.107  1.00  0.840          H  
ATOM   6598 1HH1 ARG A 400      31.412 -17.438  -5.478  1.00  0.840          H  
ATOM   6599 2HH1 ARG A 400      29.789 -16.955  -6.103  1.00  0.840          H  
ATOM   6600 1HH2 ARG A 400      28.012 -19.625  -4.972  1.00  0.840          H  
ATOM   6601 2HH2 ARG A 400      28.079 -18.074  -5.868  1.00  0.840          H  
ATOM   6602  N   LYS A 401      31.042 -24.139  -5.181  1.00  0.470          N  
ATOM   6603  CA  LYS A 401      30.370 -25.328  -5.672  1.00  0.460          C  
ATOM   6604  C   LYS A 401      29.881 -25.087  -7.097  1.00  0.440          C  
ATOM   6605  O   LYS A 401      29.673 -23.933  -7.482  1.00  0.470          O  
ATOM   6606  CB  LYS A 401      29.191 -25.631  -4.749  1.00  0.650          C  
ATOM   6607  CG  LYS A 401      29.603 -25.906  -3.291  1.00  0.650          C  
ATOM   6608  CD  LYS A 401      28.396 -26.230  -2.419  1.00  0.650          C  
ATOM   6609  CE  LYS A 401      28.778 -26.304  -0.947  1.00  0.650          C  
ATOM   6610  NZ  LYS A 401      27.642 -26.761  -0.093  1.00  0.650          N  
ATOM   6611  H   LYS A 401      30.500 -23.458  -4.669  1.00  0.560          H  
ATOM   6612  HA  LYS A 401      31.072 -26.164  -5.675  1.00  0.550          H  
ATOM   6613 1HB  LYS A 401      28.497 -24.789  -4.754  1.00  0.780          H  
ATOM   6614 2HB  LYS A 401      28.646 -26.498  -5.122  1.00  0.780          H  
ATOM   6615 1HG  LYS A 401      30.298 -26.749  -3.268  1.00  0.780          H  
ATOM   6616 2HG  LYS A 401      30.116 -25.035  -2.879  1.00  0.780          H  
ATOM   6617 1HD  LYS A 401      27.632 -25.462  -2.548  1.00  0.780          H  
ATOM   6618 2HD  LYS A 401      27.975 -27.190  -2.721  1.00  0.780          H  
ATOM   6619 1HE  LYS A 401      29.611 -26.969  -0.824  1.00  0.780          H  
ATOM   6620 2HE  LYS A 401      29.083 -25.312  -0.613  1.00  0.780          H  
ATOM   6621 1HZ  LYS A 401      27.970 -26.781   0.883  1.00  0.780          H  
ATOM   6622 2HZ  LYS A 401      26.864 -26.131  -0.171  1.00  0.780          H  
ATOM   6623 3HZ  LYS A 401      27.358 -27.689  -0.366  1.00  0.780          H  
ATOM   6624  N   GLN A 402      29.724 -26.159  -7.884  1.00  0.410          N  
ATOM   6625  CA  GLN A 402      29.155 -26.021  -9.226  1.00  0.400          C  
ATOM   6626  C   GLN A 402      27.687 -25.652  -9.166  1.00  0.410          C  
ATOM   6627  O   GLN A 402      27.195 -24.906 -10.006  1.00  0.530          O  
ATOM   6628  CB  GLN A 402      29.312 -27.293 -10.034  1.00  0.560          C  
ATOM   6629  CG  GLN A 402      30.719 -27.608 -10.431  1.00  0.560          C  
ATOM   6630  CD  GLN A 402      30.754 -28.890 -11.162  1.00  0.560          C  
ATOM   6631  OE1 GLN A 402      29.926 -29.759 -10.853  1.00  0.560          O  
ATOM   6632  NE2 GLN A 402      31.653 -29.042 -12.120  1.00  0.560          N  
ATOM   6633  H   GLN A 402      29.967 -27.075  -7.529  1.00  0.490          H  
ATOM   6634  HA  GLN A 402      29.675 -25.222  -9.746  1.00  0.480          H  
ATOM   6635 1HB  GLN A 402      28.913 -28.131  -9.468  1.00  0.680          H  
ATOM   6636 2HB  GLN A 402      28.728 -27.207 -10.947  1.00  0.680          H  
ATOM   6637 1HG  GLN A 402      31.093 -26.819 -11.087  1.00  0.680          H  
ATOM   6638 2HG  GLN A 402      31.346 -27.689  -9.546  1.00  0.680          H  
ATOM   6639 1HE2 GLN A 402      31.692 -29.919 -12.639  1.00  0.680          H  
ATOM   6640 2HE2 GLN A 402      32.310 -28.284 -12.334  1.00  0.680          H  
ATOM   6641  N   ARG A 403      26.982 -26.233  -8.200  1.00  0.350          N  
ATOM   6642  CA  ARG A 403      25.560 -26.001  -8.008  1.00  0.360          C  
ATOM   6643  C   ARG A 403      25.385 -24.962  -6.917  1.00  0.360          C  
ATOM   6644  O   ARG A 403      25.425 -25.294  -5.730  1.00  0.440          O  
ATOM   6645  CB  ARG A 403      24.851 -27.285  -7.612  1.00  0.500          C  
ATOM   6646  CG  ARG A 403      24.892 -28.397  -8.656  1.00  0.500          C  
ATOM   6647  CD  ARG A 403      24.177 -29.609  -8.179  1.00  0.500          C  
ATOM   6648  NE  ARG A 403      24.253 -30.715  -9.136  1.00  0.500          N  
ATOM   6649  CZ  ARG A 403      23.644 -31.917  -8.982  1.00  0.500          C  
ATOM   6650  NH1 ARG A 403      22.909 -32.159  -7.916  1.00  0.500          N  
ATOM   6651  NH2 ARG A 403      23.789 -32.855  -9.905  1.00  0.500          N  
ATOM   6652  H   ARG A 403      27.466 -26.848  -7.566  1.00  0.420          H  
ATOM   6653  HA  ARG A 403      25.127 -25.624  -8.933  1.00  0.430          H  
ATOM   6654 1HB  ARG A 403      25.292 -27.675  -6.697  1.00  0.600          H  
ATOM   6655 2HB  ARG A 403      23.804 -27.067  -7.403  1.00  0.600          H  
ATOM   6656 1HG  ARG A 403      24.416 -28.051  -9.573  1.00  0.600          H  
ATOM   6657 2HG  ARG A 403      25.929 -28.665  -8.865  1.00  0.600          H  
ATOM   6658 1HD  ARG A 403      24.621 -29.937  -7.239  1.00  0.600          H  
ATOM   6659 2HD  ARG A 403      23.126 -29.362  -8.022  1.00  0.600          H  
ATOM   6660  HE  ARG A 403      24.813 -30.574  -9.968  1.00  0.600          H  
ATOM   6661 1HH1 ARG A 403      22.793 -31.452  -7.207  1.00  0.600          H  
ATOM   6662 2HH1 ARG A 403      22.457 -33.056  -7.805  1.00  0.600          H  
ATOM   6663 1HH2 ARG A 403      24.352 -32.678 -10.726  1.00  0.600          H  
ATOM   6664 2HH2 ARG A 403      23.336 -33.751  -9.795  1.00  0.600          H  
ATOM   6665  N   THR A 404      25.250 -23.705  -7.310  1.00  0.390          N  
ATOM   6666  CA  THR A 404      25.201 -22.627  -6.345  1.00  0.370          C  
ATOM   6667  C   THR A 404      24.162 -21.555  -6.663  1.00  0.360          C  
ATOM   6668  O   THR A 404      23.463 -21.605  -7.677  1.00  0.370          O  
ATOM   6669  CB  THR A 404      26.589 -22.004  -6.184  1.00  0.530          C  
ATOM   6670  OG1 THR A 404      26.562 -21.109  -5.050  1.00  0.530          O  
ATOM   6671  CG2 THR A 404      27.011 -21.280  -7.478  1.00  0.530          C  
ATOM   6672  H   THR A 404      25.192 -23.490  -8.295  1.00  0.470          H  
ATOM   6673  HA  THR A 404      24.929 -23.056  -5.381  1.00  0.440          H  
ATOM   6674  HB  THR A 404      27.317 -22.795  -5.985  1.00  0.630          H  
ATOM   6675  HG1 THR A 404      26.639 -21.643  -4.241  1.00  0.630          H  
ATOM   6676 1HG2 THR A 404      28.007 -20.860  -7.351  1.00  0.630          H  
ATOM   6677 2HG2 THR A 404      27.029 -22.003  -8.291  1.00  0.630          H  
ATOM   6678 3HG2 THR A 404      26.325 -20.495  -7.724  1.00  0.630          H  
ATOM   6679  N   PHE A 405      24.108 -20.546  -5.804  1.00  0.370          N  
ATOM   6680  CA  PHE A 405      23.120 -19.473  -5.918  1.00  0.370          C  
ATOM   6681  C   PHE A 405      23.396 -18.469  -7.028  1.00  0.370          C  
ATOM   6682  O   PHE A 405      22.476 -17.870  -7.588  1.00  0.410          O  
ATOM   6683  CB  PHE A 405      22.974 -18.759  -4.573  1.00  0.520          C  
ATOM   6684  CG  PHE A 405      24.230 -18.112  -4.063  1.00  0.520          C  
ATOM   6685  CD1 PHE A 405      24.608 -16.842  -4.462  1.00  0.520          C  
ATOM   6686  CD2 PHE A 405      25.037 -18.784  -3.150  1.00  0.520          C  
ATOM   6687  CE1 PHE A 405      25.755 -16.271  -3.968  1.00  0.520          C  
ATOM   6688  CE2 PHE A 405      26.181 -18.207  -2.661  1.00  0.520          C  
ATOM   6689  CZ  PHE A 405      26.536 -16.947  -3.073  1.00  0.520          C  
ATOM   6690  H   PHE A 405      24.798 -20.556  -5.062  1.00  0.440          H  
ATOM   6691  HA  PHE A 405      22.158 -19.939  -6.136  1.00  0.440          H  
ATOM   6692 1HB  PHE A 405      22.211 -17.987  -4.661  1.00  0.620          H  
ATOM   6693 2HB  PHE A 405      22.629 -19.468  -3.824  1.00  0.620          H  
ATOM   6694  HD1 PHE A 405      23.999 -16.284  -5.179  1.00  0.620          H  
ATOM   6695  HD2 PHE A 405      24.754 -19.781  -2.815  1.00  0.620          H  
ATOM   6696  HE1 PHE A 405      26.049 -15.268  -4.303  1.00  0.620          H  
ATOM   6697  HE2 PHE A 405      26.805 -18.744  -1.945  1.00  0.620          H  
ATOM   6698  HZ  PHE A 405      27.438 -16.477  -2.693  1.00  0.620          H  
ATOM   6699  N   ASP A 406      24.630 -18.391  -7.479  1.00  0.380          N  
ATOM   6700  CA  ASP A 406      24.959 -17.472  -8.548  1.00  0.410          C  
ATOM   6701  C   ASP A 406      24.600 -18.064  -9.892  1.00  0.390          C  
ATOM   6702  O   ASP A 406      24.654 -17.382 -10.918  1.00  0.430          O  
ATOM   6703  CB  ASP A 406      26.440 -17.095  -8.526  1.00  0.560          C  
ATOM   6704  CG  ASP A 406      26.825 -16.150  -7.386  1.00  0.560          C  
ATOM   6705  OD1 ASP A 406      26.074 -15.239  -7.106  1.00  0.560          O  
ATOM   6706  OD2 ASP A 406      27.860 -16.369  -6.777  1.00  0.560          O  
ATOM   6707  H   ASP A 406      25.372 -18.893  -7.011  1.00  0.460          H  
ATOM   6708  HA  ASP A 406      24.377 -16.559  -8.412  1.00  0.490          H  
ATOM   6709 1HB  ASP A 406      27.039 -18.004  -8.446  1.00  0.670          H  
ATOM   6710 2HB  ASP A 406      26.704 -16.621  -9.472  1.00  0.670          H  
ATOM   6711  N   ASN A 407      24.152 -19.321  -9.923  1.00  0.380          N  
ATOM   6712  CA  ASN A 407      23.840 -19.897 -11.205  1.00  0.420          C  
ATOM   6713  C   ASN A 407      22.428 -19.476 -11.569  1.00  0.350          C  
ATOM   6714  O   ASN A 407      21.964 -19.689 -12.689  1.00  0.330          O  
ATOM   6715  CB  ASN A 407      23.915 -21.395 -11.168  1.00  0.570          C  
ATOM   6716  CG  ASN A 407      25.270 -21.951 -10.863  1.00  0.570          C  
ATOM   6717  OD1 ASN A 407      26.362 -21.334 -10.918  1.00  0.570          O  
ATOM   6718  ND2 ASN A 407      25.198 -23.208 -10.555  1.00  0.570          N  
ATOM   6719  H   ASN A 407      24.014 -19.887  -9.079  1.00  0.460          H  
ATOM   6720  HA  ASN A 407      24.523 -19.507 -11.960  1.00  0.500          H  
ATOM   6721 1HB  ASN A 407      23.220 -21.760 -10.410  1.00  0.690          H  
ATOM   6722 2HB  ASN A 407      23.585 -21.793 -12.126  1.00  0.690          H  
ATOM   6723 1HD2 ASN A 407      26.021 -23.749 -10.346  1.00  0.690          H  
ATOM   6724 2HD2 ASN A 407      24.307 -23.662 -10.546  1.00  0.690          H  
ATOM   6725  N   GLY A 408      21.752 -18.789 -10.641  1.00  0.360          N  
ATOM   6726  CA  GLY A 408      20.396 -18.342 -10.851  1.00  0.380          C  
ATOM   6727  C   GLY A 408      20.366 -17.132 -11.767  1.00  0.380          C  
ATOM   6728  O   GLY A 408      19.293 -16.666 -12.139  1.00  0.480          O  
ATOM   6729  H   GLY A 408      22.172 -18.586  -9.728  1.00  0.430          H  
ATOM   6730 1HA  GLY A 408      19.803 -19.150 -11.280  1.00  0.460          H  
ATOM   6731 2HA  GLY A 408      19.951 -18.086  -9.890  1.00  0.460          H  
ATOM   6732  N   SER A 409      21.546 -16.612 -12.136  1.00  0.350          N  
ATOM   6733  CA  SER A 409      21.627 -15.477 -13.035  1.00  0.380          C  
ATOM   6734  C   SER A 409      21.652 -15.912 -14.505  1.00  0.330          C  
ATOM   6735  O   SER A 409      21.511 -15.073 -15.403  1.00  0.380          O  
ATOM   6736  CB  SER A 409      22.865 -14.656 -12.721  1.00  0.520          C  
ATOM   6737  OG  SER A 409      22.796 -14.083 -11.436  1.00  0.520          O  
ATOM   6738  H   SER A 409      22.422 -17.001 -11.772  1.00  0.420          H  
ATOM   6739  HA  SER A 409      20.747 -14.852 -12.878  1.00  0.460          H  
ATOM   6740 1HB  SER A 409      23.750 -15.293 -12.797  1.00  0.620          H  
ATOM   6741 2HB  SER A 409      22.964 -13.872 -13.455  1.00  0.620          H  
ATOM   6742  HG  SER A 409      23.628 -13.620 -11.308  1.00  0.620          H  
ATOM   6743  N   ILE A 410      21.769 -17.224 -14.761  1.00  0.300          N  
ATOM   6744  CA  ILE A 410      21.901 -17.745 -16.119  1.00  0.310          C  
ATOM   6745  C   ILE A 410      20.564 -18.009 -16.845  1.00  0.280          C  
ATOM   6746  O   ILE A 410      19.719 -18.740 -16.313  1.00  0.280          O  
ATOM   6747  CB  ILE A 410      22.705 -19.060 -16.065  1.00  0.430          C  
ATOM   6748  CG1 ILE A 410      24.104 -18.740 -15.527  1.00  0.430          C  
ATOM   6749  CG2 ILE A 410      22.766 -19.746 -17.467  1.00  0.430          C  
ATOM   6750  CD1 ILE A 410      24.907 -19.933 -15.133  1.00  0.430          C  
ATOM   6751  H   ILE A 410      21.806 -17.887 -13.978  1.00  0.360          H  
ATOM   6752  HA  ILE A 410      22.505 -17.027 -16.650  1.00  0.370          H  
ATOM   6753  HB  ILE A 410      22.230 -19.737 -15.353  1.00  0.520          H  
ATOM   6754 1HG1 ILE A 410      24.636 -18.208 -16.296  1.00  0.520          H  
ATOM   6755 2HG1 ILE A 410      24.018 -18.095 -14.653  1.00  0.520          H  
ATOM   6756 1HG2 ILE A 410      23.325 -20.670 -17.413  1.00  0.520          H  
ATOM   6757 2HG2 ILE A 410      21.763 -19.979 -17.820  1.00  0.520          H  
ATOM   6758 3HG2 ILE A 410      23.247 -19.082 -18.172  1.00  0.520          H  
ATOM   6759 1HD1 ILE A 410      25.886 -19.610 -14.772  1.00  0.520          H  
ATOM   6760 2HD1 ILE A 410      24.387 -20.473 -14.342  1.00  0.520          H  
ATOM   6761 3HD1 ILE A 410      25.033 -20.574 -15.977  1.00  0.520          H  
ATOM   6762  N   PRO A 411      20.334 -17.408 -18.037  1.00  0.290          N  
ATOM   6763  CA  PRO A 411      19.154 -17.586 -18.868  1.00  0.290          C  
ATOM   6764  C   PRO A 411      19.193 -18.929 -19.582  1.00  0.250          C  
ATOM   6765  O   PRO A 411      20.278 -19.382 -19.966  1.00  0.260          O  
ATOM   6766  CB  PRO A 411      19.260 -16.413 -19.845  1.00  0.430          C  
ATOM   6767  CG  PRO A 411      20.737 -16.138 -19.971  1.00  0.430          C  
ATOM   6768  CD  PRO A 411      21.327 -16.463 -18.614  1.00  0.430          C  
ATOM   6769  HA  PRO A 411      18.251 -17.504 -18.249  1.00  0.350          H  
ATOM   6770 1HB  PRO A 411      18.818 -16.690 -20.789  1.00  0.520          H  
ATOM   6771 2HB  PRO A 411      18.690 -15.573 -19.482  1.00  0.520          H  
ATOM   6772 1HG  PRO A 411      21.149 -16.745 -20.780  1.00  0.520          H  
ATOM   6773 2HG  PRO A 411      20.906 -15.096 -20.253  1.00  0.520          H  
ATOM   6774 1HD  PRO A 411      22.292 -16.956 -18.786  1.00  0.520          H  
ATOM   6775 2HD  PRO A 411      21.408 -15.553 -17.994  1.00  0.520          H  
ATOM   6776  N   TYR A 412      18.019 -19.491 -19.872  1.00  0.250          N  
ATOM   6777  CA  TYR A 412      17.894 -20.749 -20.602  1.00  0.260          C  
ATOM   6778  C   TYR A 412      18.640 -20.823 -21.916  1.00  0.270          C  
ATOM   6779  O   TYR A 412      19.056 -21.914 -22.308  1.00  0.290          O  
ATOM   6780  CB  TYR A 412      16.434 -21.116 -20.881  1.00  0.360          C  
ATOM   6781  CG  TYR A 412      15.737 -20.331 -22.000  1.00  0.360          C  
ATOM   6782  CD1 TYR A 412      15.879 -20.734 -23.324  1.00  0.360          C  
ATOM   6783  CD2 TYR A 412      14.913 -19.269 -21.702  1.00  0.360          C  
ATOM   6784  CE1 TYR A 412      15.215 -20.082 -24.324  1.00  0.360          C  
ATOM   6785  CE2 TYR A 412      14.240 -18.614 -22.711  1.00  0.360          C  
ATOM   6786  CZ  TYR A 412      14.391 -19.027 -24.020  1.00  0.360          C  
ATOM   6787  OH  TYR A 412      13.704 -18.398 -25.029  1.00  0.360          O  
ATOM   6788  H   TYR A 412      17.170 -19.056 -19.511  1.00  0.300          H  
ATOM   6789  HA  TYR A 412      18.305 -21.527 -19.971  1.00  0.310          H  
ATOM   6790 1HB  TYR A 412      16.379 -22.180 -21.126  1.00  0.430          H  
ATOM   6791 2HB  TYR A 412      15.860 -20.974 -19.960  1.00  0.430          H  
ATOM   6792  HD1 TYR A 412      16.521 -21.579 -23.571  1.00  0.430          H  
ATOM   6793  HD2 TYR A 412      14.782 -18.958 -20.678  1.00  0.430          H  
ATOM   6794  HE1 TYR A 412      15.328 -20.407 -25.354  1.00  0.430          H  
ATOM   6795  HE2 TYR A 412      13.580 -17.778 -22.473  1.00  0.430          H  
ATOM   6796  HH  TYR A 412      13.980 -18.755 -25.876  1.00  0.430          H  
ATOM   6797  N   GLN A 413      18.870 -19.698 -22.594  1.00  0.270          N  
ATOM   6798  CA  GLN A 413      19.566 -19.732 -23.870  1.00  0.280          C  
ATOM   6799  C   GLN A 413      20.967 -20.341 -23.778  1.00  0.280          C  
ATOM   6800  O   GLN A 413      21.492 -20.841 -24.774  1.00  0.300          O  
ATOM   6801  CB  GLN A 413      19.637 -18.343 -24.497  1.00  0.390          C  
ATOM   6802  CG  GLN A 413      18.288 -17.793 -24.998  1.00  0.390          C  
ATOM   6803  CD  GLN A 413      17.486 -17.081 -23.943  1.00  0.390          C  
ATOM   6804  OE1 GLN A 413      17.646 -17.352 -22.748  1.00  0.390          O  
ATOM   6805  NE2 GLN A 413      16.626 -16.175 -24.374  1.00  0.390          N  
ATOM   6806  H   GLN A 413      18.493 -18.808 -22.255  1.00  0.320          H  
ATOM   6807  HA  GLN A 413      18.974 -20.346 -24.540  1.00  0.340          H  
ATOM   6808 1HB  GLN A 413      20.023 -17.651 -23.752  1.00  0.470          H  
ATOM   6809 2HB  GLN A 413      20.341 -18.353 -25.334  1.00  0.470          H  
ATOM   6810 1HG  GLN A 413      18.464 -17.088 -25.810  1.00  0.470          H  
ATOM   6811 2HG  GLN A 413      17.691 -18.627 -25.363  1.00  0.470          H  
ATOM   6812 1HE2 GLN A 413      16.036 -15.655 -23.723  1.00  0.470          H  
ATOM   6813 2HE2 GLN A 413      16.526 -15.984 -25.377  1.00  0.470          H  
ATOM   6814  N   ILE A 414      21.574 -20.307 -22.593  1.00  0.270          N  
ATOM   6815  CA  ILE A 414      22.909 -20.851 -22.407  1.00  0.280          C  
ATOM   6816  C   ILE A 414      22.834 -22.365 -22.387  1.00  0.300          C  
ATOM   6817  O   ILE A 414      23.625 -23.045 -23.049  1.00  0.330          O  
ATOM   6818  CB  ILE A 414      23.545 -20.310 -21.120  1.00  0.390          C  
ATOM   6819  CG1 ILE A 414      23.663 -18.746 -21.210  1.00  0.390          C  
ATOM   6820  CG2 ILE A 414      24.882 -20.978 -20.830  1.00  0.390          C  
ATOM   6821  CD1 ILE A 414      24.450 -18.176 -22.393  1.00  0.390          C  
ATOM   6822  H   ILE A 414      21.062 -19.915 -21.795  1.00  0.320          H  
ATOM   6823  HA  ILE A 414      23.526 -20.580 -23.257  1.00  0.340          H  
ATOM   6824  HB  ILE A 414      22.868 -20.520 -20.294  1.00  0.470          H  
ATOM   6825 1HG1 ILE A 414      22.662 -18.347 -21.252  1.00  0.470          H  
ATOM   6826 2HG1 ILE A 414      24.140 -18.389 -20.301  1.00  0.470          H  
ATOM   6827 1HG2 ILE A 414      25.269 -20.578 -19.896  1.00  0.470          H  
ATOM   6828 2HG2 ILE A 414      24.754 -22.058 -20.728  1.00  0.470          H  
ATOM   6829 3HG2 ILE A 414      25.586 -20.784 -21.635  1.00  0.470          H  
ATOM   6830 1HD1 ILE A 414      24.440 -17.100 -22.327  1.00  0.470          H  
ATOM   6831 2HD1 ILE A 414      25.478 -18.528 -22.371  1.00  0.470          H  
ATOM   6832 3HD1 ILE A 414      23.996 -18.458 -23.336  1.00  0.470          H  
ATOM   6833  N   HIS A 415      21.865 -22.884 -21.644  1.00  0.290          N  
ATOM   6834  CA  HIS A 415      21.657 -24.312 -21.527  1.00  0.320          C  
ATOM   6835  C   HIS A 415      21.190 -24.823 -22.893  1.00  0.330          C  
ATOM   6836  O   HIS A 415      21.585 -25.900 -23.344  1.00  0.350          O  
ATOM   6837  CB  HIS A 415      20.604 -24.577 -20.444  1.00  0.440          C  
ATOM   6838  CG  HIS A 415      21.058 -24.169 -19.039  1.00  0.440          C  
ATOM   6839  ND1 HIS A 415      22.012 -24.866 -18.314  1.00  0.440          N  
ATOM   6840  CD2 HIS A 415      20.694 -23.119 -18.260  1.00  0.440          C  
ATOM   6841  CE1 HIS A 415      22.183 -24.273 -17.141  1.00  0.440          C  
ATOM   6842  NE2 HIS A 415      21.404 -23.218 -17.087  1.00  0.440          N  
ATOM   6843  H   HIS A 415      21.272 -22.254 -21.118  1.00  0.350          H  
ATOM   6844  HA  HIS A 415      22.587 -24.815 -21.260  1.00  0.380          H  
ATOM   6845 1HB  HIS A 415      19.690 -24.020 -20.678  1.00  0.520          H  
ATOM   6846 2HB  HIS A 415      20.346 -25.637 -20.432  1.00  0.520          H  
ATOM   6847  HD2 HIS A 415      19.971 -22.344 -18.506  1.00  0.520          H  
ATOM   6848  HE1 HIS A 415      22.860 -24.600 -16.354  1.00  0.520          H  
ATOM   6849  HE2 HIS A 415      21.337 -22.580 -16.305  1.00  0.520          H  
ATOM   6850  N   LEU A 416      20.392 -24.007 -23.585  1.00  0.320          N  
ATOM   6851  CA  LEU A 416      19.897 -24.337 -24.909  1.00  0.330          C  
ATOM   6852  C   LEU A 416      21.027 -24.447 -25.906  1.00  0.340          C  
ATOM   6853  O   LEU A 416      21.060 -25.401 -26.684  1.00  0.370          O  
ATOM   6854  CB  LEU A 416      18.907 -23.278 -25.384  1.00  0.460          C  
ATOM   6855  CG  LEU A 416      18.312 -23.426 -26.799  1.00  0.460          C  
ATOM   6856  CD1 LEU A 416      17.529 -24.739 -26.942  1.00  0.460          C  
ATOM   6857  CD2 LEU A 416      17.422 -22.213 -27.048  1.00  0.460          C  
ATOM   6858  H   LEU A 416      20.091 -23.133 -23.156  1.00  0.380          H  
ATOM   6859  HA  LEU A 416      19.404 -25.299 -24.855  1.00  0.400          H  
ATOM   6860 1HB  LEU A 416      18.093 -23.211 -24.665  1.00  0.550          H  
ATOM   6861 2HB  LEU A 416      19.433 -22.347 -25.382  1.00  0.550          H  
ATOM   6862  HG  LEU A 416      19.115 -23.441 -27.538  1.00  0.550          H  
ATOM   6863 1HD1 LEU A 416      17.129 -24.797 -27.955  1.00  0.550          H  
ATOM   6864 2HD1 LEU A 416      18.183 -25.594 -26.776  1.00  0.550          H  
ATOM   6865 3HD1 LEU A 416      16.710 -24.768 -26.228  1.00  0.550          H  
ATOM   6866 1HD2 LEU A 416      16.993 -22.271 -28.040  1.00  0.550          H  
ATOM   6867 2HD2 LEU A 416      16.632 -22.184 -26.321  1.00  0.550          H  
ATOM   6868 3HD2 LEU A 416      18.019 -21.303 -26.964  1.00  0.550          H  
ATOM   6869  N   GLN A 417      21.959 -23.493 -25.926  1.00  0.330          N  
ATOM   6870  CA  GLN A 417      23.016 -23.624 -26.902  1.00  0.360          C  
ATOM   6871  C   GLN A 417      23.883 -24.849 -26.611  1.00  0.360          C  
ATOM   6872  O   GLN A 417      24.329 -25.512 -27.557  1.00  0.370          O  
ATOM   6873  CB  GLN A 417      23.847 -22.354 -27.008  1.00  0.490          C  
ATOM   6874  CG  GLN A 417      24.833 -22.372 -28.181  1.00  0.490          C  
ATOM   6875  CD  GLN A 417      24.103 -22.498 -29.553  1.00  0.490          C  
ATOM   6876  OE1 GLN A 417      23.067 -21.843 -29.800  1.00  0.490          O  
ATOM   6877  NE2 GLN A 417      24.655 -23.337 -30.431  1.00  0.490          N  
ATOM   6878  H   GLN A 417      21.896 -22.667 -25.322  1.00  0.400          H  
ATOM   6879  HA  GLN A 417      22.552 -23.779 -27.866  1.00  0.430          H  
ATOM   6880 1HB  GLN A 417      23.186 -21.491 -27.113  1.00  0.590          H  
ATOM   6881 2HB  GLN A 417      24.411 -22.220 -26.082  1.00  0.590          H  
ATOM   6882 1HG  GLN A 417      25.396 -21.441 -28.176  1.00  0.590          H  
ATOM   6883 2HG  GLN A 417      25.514 -23.218 -28.074  1.00  0.590          H  
ATOM   6884 1HE2 GLN A 417      24.244 -23.468 -31.338  1.00  0.590          H  
ATOM   6885 2HE2 GLN A 417      25.492 -23.840 -30.186  1.00  0.590          H  
ATOM   6886  N   GLU A 418      24.120 -25.174 -25.325  1.00  0.350          N  
ATOM   6887  CA  GLU A 418      24.893 -26.379 -25.036  1.00  0.370          C  
ATOM   6888  C   GLU A 418      24.136 -27.613 -25.518  1.00  0.370          C  
ATOM   6889  O   GLU A 418      24.742 -28.540 -26.063  1.00  0.390          O  
ATOM   6890  CB  GLU A 418      25.232 -26.517 -23.554  1.00  0.510          C  
ATOM   6891  CG  GLU A 418      26.257 -25.540 -23.064  1.00  0.510          C  
ATOM   6892  CD  GLU A 418      26.660 -25.769 -21.635  1.00  0.510          C  
ATOM   6893  OE1 GLU A 418      25.817 -26.019 -20.831  1.00  0.510          O  
ATOM   6894  OE2 GLU A 418      27.841 -25.723 -21.341  1.00  0.510          O  
ATOM   6895  H   GLU A 418      23.790 -24.568 -24.562  1.00  0.420          H  
ATOM   6896  HA  GLU A 418      25.833 -26.323 -25.587  1.00  0.440          H  
ATOM   6897 1HB  GLU A 418      24.322 -26.375 -22.963  1.00  0.610          H  
ATOM   6898 2HB  GLU A 418      25.610 -27.517 -23.358  1.00  0.610          H  
ATOM   6899 1HG  GLU A 418      27.103 -25.643 -23.692  1.00  0.610          H  
ATOM   6900 2HG  GLU A 418      25.868 -24.528 -23.177  1.00  0.610          H  
ATOM   6901  N   MET A 419      22.807 -27.606 -25.349  1.00  0.370          N  
ATOM   6902  CA  MET A 419      21.960 -28.695 -25.797  1.00  0.390          C  
ATOM   6903  C   MET A 419      22.035 -28.870 -27.289  1.00  0.390          C  
ATOM   6904  O   MET A 419      22.130 -30.005 -27.773  1.00  0.400          O  
ATOM   6905  CB  MET A 419      20.528 -28.436 -25.391  1.00  0.540          C  
ATOM   6906  CG  MET A 419      19.598 -29.497 -25.790  1.00  0.540          C  
ATOM   6907  SD  MET A 419      18.018 -29.293 -25.092  1.00  0.540          S  
ATOM   6908  CE  MET A 419      18.320 -29.886 -23.435  1.00  0.540          C  
ATOM   6909  H   MET A 419      22.380 -26.836 -24.823  1.00  0.440          H  
ATOM   6910  HA  MET A 419      22.302 -29.616 -25.329  1.00  0.470          H  
ATOM   6911 1HB  MET A 419      20.476 -28.241 -24.339  1.00  0.650          H  
ATOM   6912 2HB  MET A 419      20.184 -27.537 -25.885  1.00  0.650          H  
ATOM   6913 1HG  MET A 419      19.486 -29.492 -26.875  1.00  0.650          H  
ATOM   6914 2HG  MET A 419      19.992 -30.420 -25.509  1.00  0.650          H  
ATOM   6915 1HE  MET A 419      17.430 -29.818 -22.895  1.00  0.650          H  
ATOM   6916 2HE  MET A 419      18.643 -30.916 -23.451  1.00  0.650          H  
ATOM   6917 3HE  MET A 419      19.064 -29.283 -22.946  1.00  0.650          H  
ATOM   6918  N   ARG A 420      22.004 -27.751 -28.018  1.00  0.380          N  
ATOM   6919  CA  ARG A 420      22.122 -27.799 -29.456  1.00  0.390          C  
ATOM   6920  C   ARG A 420      23.433 -28.455 -29.817  1.00  0.410          C  
ATOM   6921  O   ARG A 420      23.448 -29.395 -30.604  1.00  0.430          O  
ATOM   6922  CB  ARG A 420      22.067 -26.395 -30.052  1.00  0.540          C  
ATOM   6923  CG  ARG A 420      20.696 -25.754 -30.042  1.00  0.540          C  
ATOM   6924  CD  ARG A 420      20.698 -24.346 -30.423  1.00  0.540          C  
ATOM   6925  NE  ARG A 420      19.347 -23.816 -30.506  1.00  0.540          N  
ATOM   6926  CZ  ARG A 420      19.031 -22.490 -30.538  1.00  0.540          C  
ATOM   6927  NH1 ARG A 420      19.977 -21.554 -30.454  1.00  0.540          N  
ATOM   6928  NH2 ARG A 420      17.758 -22.112 -30.657  1.00  0.540          N  
ATOM   6929  H   ARG A 420      21.859 -26.856 -27.543  1.00  0.460          H  
ATOM   6930  HA  ARG A 420      21.298 -28.388 -29.862  1.00  0.470          H  
ATOM   6931 1HB  ARG A 420      22.737 -25.744 -29.509  1.00  0.650          H  
ATOM   6932 2HB  ARG A 420      22.414 -26.430 -31.087  1.00  0.650          H  
ATOM   6933 1HG  ARG A 420      20.126 -26.239 -30.805  1.00  0.650          H  
ATOM   6934 2HG  ARG A 420      20.205 -25.877 -29.076  1.00  0.650          H  
ATOM   6935 1HD  ARG A 420      21.233 -23.784 -29.681  1.00  0.650          H  
ATOM   6936 2HD  ARG A 420      21.178 -24.230 -31.392  1.00  0.650          H  
ATOM   6937  HE  ARG A 420      18.571 -24.513 -30.582  1.00  0.650          H  
ATOM   6938 1HH1 ARG A 420      20.980 -21.794 -30.351  1.00  0.650          H  
ATOM   6939 2HH1 ARG A 420      19.702 -20.554 -30.474  1.00  0.650          H  
ATOM   6940 1HH2 ARG A 420      17.020 -22.804 -30.710  1.00  0.650          H  
ATOM   6941 2HH2 ARG A 420      17.522 -21.100 -30.693  1.00  0.650          H  
ATOM   6942  N   ALA A 421      24.532 -28.039 -29.174  1.00  0.400          N  
ATOM   6943  CA  ALA A 421      25.824 -28.620 -29.495  1.00  0.410          C  
ATOM   6944  C   ALA A 421      25.849 -30.129 -29.238  1.00  0.420          C  
ATOM   6945  O   ALA A 421      26.338 -30.883 -30.083  1.00  0.430          O  
ATOM   6946  CB  ALA A 421      26.911 -27.929 -28.696  1.00  0.570          C  
ATOM   6947  H   ALA A 421      24.467 -27.261 -28.510  1.00  0.480          H  
ATOM   6948  HA  ALA A 421      26.010 -28.454 -30.556  1.00  0.490          H  
ATOM   6949 1HB  ALA A 421      27.884 -28.343 -28.973  1.00  0.680          H  
ATOM   6950 2HB  ALA A 421      26.897 -26.860 -28.911  1.00  0.680          H  
ATOM   6951 3HB  ALA A 421      26.729 -28.083 -27.639  1.00  0.680          H  
ATOM   6952  N   ILE A 422      25.242 -30.596 -28.140  1.00  0.410          N  
ATOM   6953  CA  ILE A 422      25.258 -32.030 -27.877  1.00  0.410          C  
ATOM   6954  C   ILE A 422      24.542 -32.787 -28.962  1.00  0.410          C  
ATOM   6955  O   ILE A 422      25.062 -33.780 -29.480  1.00  0.420          O  
ATOM   6956  CB  ILE A 422      24.575 -32.409 -26.534  1.00  0.570          C  
ATOM   6957  CG1 ILE A 422      25.417 -31.873 -25.369  1.00  0.570          C  
ATOM   6958  CG2 ILE A 422      24.285 -33.977 -26.442  1.00  0.570          C  
ATOM   6959  CD1 ILE A 422      24.758 -31.970 -24.015  1.00  0.570          C  
ATOM   6960  H   ILE A 422      24.858 -29.930 -27.459  1.00  0.490          H  
ATOM   6961  HA  ILE A 422      26.295 -32.365 -27.855  1.00  0.490          H  
ATOM   6962  HB  ILE A 422      23.619 -31.882 -26.476  1.00  0.690          H  
ATOM   6963 1HG1 ILE A 422      26.336 -32.370 -25.351  1.00  0.690          H  
ATOM   6964 2HG1 ILE A 422      25.619 -30.823 -25.559  1.00  0.690          H  
ATOM   6965 1HG2 ILE A 422      23.782 -34.210 -25.507  1.00  0.690          H  
ATOM   6966 2HG2 ILE A 422      23.640 -34.301 -27.256  1.00  0.690          H  
ATOM   6967 3HG2 ILE A 422      25.200 -34.533 -26.500  1.00  0.690          H  
ATOM   6968 1HD1 ILE A 422      25.425 -31.539 -23.266  1.00  0.690          H  
ATOM   6969 2HD1 ILE A 422      23.822 -31.424 -24.038  1.00  0.690          H  
ATOM   6970 3HD1 ILE A 422      24.559 -33.002 -23.757  1.00  0.690          H  
ATOM   6971  N   LEU A 423      23.340 -32.335 -29.295  1.00  0.400          N  
ATOM   6972  CA  LEU A 423      22.536 -33.014 -30.285  1.00  0.410          C  
ATOM   6973  C   LEU A 423      23.167 -32.918 -31.671  1.00  0.420          C  
ATOM   6974  O   LEU A 423      23.189 -33.897 -32.417  1.00  0.430          O  
ATOM   6975  CB  LEU A 423      21.139 -32.405 -30.262  1.00  0.570          C  
ATOM   6976  CG  LEU A 423      20.341 -32.627 -28.932  1.00  0.570          C  
ATOM   6977  CD1 LEU A 423      19.068 -31.778 -28.963  1.00  0.570          C  
ATOM   6978  CD2 LEU A 423      19.999 -34.107 -28.730  1.00  0.570          C  
ATOM   6979  H   LEU A 423      22.977 -31.495 -28.828  1.00  0.480          H  
ATOM   6980  HA  LEU A 423      22.485 -34.064 -30.025  1.00  0.490          H  
ATOM   6981 1HB  LEU A 423      21.229 -31.325 -30.429  1.00  0.680          H  
ATOM   6982 2HB  LEU A 423      20.571 -32.839 -31.072  1.00  0.680          H  
ATOM   6983  HG  LEU A 423      20.949 -32.281 -28.095  1.00  0.680          H  
ATOM   6984 1HD1 LEU A 423      18.547 -31.892 -28.036  1.00  0.680          H  
ATOM   6985 2HD1 LEU A 423      19.336 -30.724 -29.092  1.00  0.680          H  
ATOM   6986 3HD1 LEU A 423      18.422 -32.085 -29.776  1.00  0.680          H  
ATOM   6987 1HD2 LEU A 423      19.460 -34.205 -27.805  1.00  0.680          H  
ATOM   6988 2HD2 LEU A 423      19.380 -34.449 -29.556  1.00  0.680          H  
ATOM   6989 3HD2 LEU A 423      20.895 -34.709 -28.674  1.00  0.680          H  
ATOM   6990  N   ASP A 424      23.759 -31.770 -32.007  1.00  0.430          N  
ATOM   6991  CA  ASP A 424      24.405 -31.594 -33.300  1.00  0.450          C  
ATOM   6992  C   ASP A 424      25.541 -32.591 -33.486  1.00  0.470          C  
ATOM   6993  O   ASP A 424      25.781 -33.058 -34.601  1.00  0.480          O  
ATOM   6994  CB  ASP A 424      24.964 -30.169 -33.459  1.00  0.620          C  
ATOM   6995  CG  ASP A 424      23.905 -29.023 -33.696  1.00  0.620          C  
ATOM   6996  OD1 ASP A 424      22.759 -29.288 -34.075  1.00  0.620          O  
ATOM   6997  OD2 ASP A 424      24.276 -27.887 -33.490  1.00  0.620          O  
ATOM   6998  H   ASP A 424      23.726 -30.974 -31.371  1.00  0.520          H  
ATOM   6999  HA  ASP A 424      23.670 -31.770 -34.079  1.00  0.540          H  
ATOM   7000 1HB  ASP A 424      25.527 -29.922 -32.558  1.00  0.750          H  
ATOM   7001 2HB  ASP A 424      25.673 -30.159 -34.286  1.00  0.750          H  
ATOM   7002  N   LYS A 425      26.244 -32.924 -32.398  1.00  0.460          N  
ATOM   7003  CA  LYS A 425      27.353 -33.862 -32.475  1.00  0.490          C  
ATOM   7004  C   LYS A 425      26.917 -35.329 -32.333  1.00  0.490          C  
ATOM   7005  O   LYS A 425      27.508 -36.203 -32.964  1.00  0.530          O  
ATOM   7006  CB  LYS A 425      28.392 -33.524 -31.402  1.00  0.670          C  
ATOM   7007  CG  LYS A 425      29.042 -32.132 -31.538  1.00  0.670          C  
ATOM   7008  CD  LYS A 425      30.057 -32.010 -32.681  1.00  0.670          C  
ATOM   7009  CE  LYS A 425      30.472 -30.540 -32.890  1.00  0.670          C  
ATOM   7010  NZ  LYS A 425      31.215 -29.951 -31.733  1.00  0.670          N  
ATOM   7011  H   LYS A 425      26.031 -32.471 -31.501  1.00  0.550          H  
ATOM   7012  HA  LYS A 425      27.812 -33.759 -33.455  1.00  0.590          H  
ATOM   7013 1HB  LYS A 425      27.911 -33.554 -30.416  1.00  0.810          H  
ATOM   7014 2HB  LYS A 425      29.181 -34.274 -31.400  1.00  0.810          H  
ATOM   7015 1HG  LYS A 425      28.269 -31.378 -31.663  1.00  0.810          H  
ATOM   7016 2HG  LYS A 425      29.556 -31.938 -30.601  1.00  0.810          H  
ATOM   7017 1HD  LYS A 425      30.944 -32.597 -32.425  1.00  0.810          H  
ATOM   7018 2HD  LYS A 425      29.642 -32.392 -33.606  1.00  0.810          H  
ATOM   7019 1HE  LYS A 425      31.099 -30.474 -33.775  1.00  0.810          H  
ATOM   7020 2HE  LYS A 425      29.568 -29.949 -33.050  1.00  0.810          H  
ATOM   7021 1HZ  LYS A 425      31.439 -28.956 -31.961  1.00  0.810          H  
ATOM   7022 2HZ  LYS A 425      30.649 -29.965 -30.848  1.00  0.810          H  
ATOM   7023 3HZ  LYS A 425      32.079 -30.463 -31.572  1.00  0.810          H  
ATOM   7024  N   GLN A 426      25.892 -35.623 -31.520  1.00  0.470          N  
ATOM   7025  CA  GLN A 426      25.495 -37.018 -31.313  1.00  0.470          C  
ATOM   7026  C   GLN A 426      24.411 -37.556 -32.254  1.00  0.480          C  
ATOM   7027  O   GLN A 426      24.421 -38.746 -32.587  1.00  0.490          O  
ATOM   7028  CB  GLN A 426      25.058 -37.218 -29.864  1.00  0.660          C  
ATOM   7029  CG  GLN A 426      26.173 -36.983 -28.881  1.00  0.660          C  
ATOM   7030  CD  GLN A 426      27.337 -37.953 -29.110  1.00  0.660          C  
ATOM   7031  OE1 GLN A 426      27.140 -39.185 -29.182  1.00  0.660          O  
ATOM   7032  NE2 GLN A 426      28.536 -37.397 -29.260  1.00  0.660          N  
ATOM   7033  H   GLN A 426      25.446 -34.879 -30.975  1.00  0.560          H  
ATOM   7034  HA  GLN A 426      26.380 -37.621 -31.473  1.00  0.560          H  
ATOM   7035 1HB  GLN A 426      24.248 -36.523 -29.629  1.00  0.790          H  
ATOM   7036 2HB  GLN A 426      24.683 -38.224 -29.723  1.00  0.790          H  
ATOM   7037 1HG  GLN A 426      26.546 -35.965 -29.018  1.00  0.790          H  
ATOM   7038 2HG  GLN A 426      25.798 -37.097 -27.885  1.00  0.790          H  
ATOM   7039 1HE2 GLN A 426      29.376 -37.958 -29.474  1.00  0.790          H  
ATOM   7040 2HE2 GLN A 426      28.630 -36.399 -29.211  1.00  0.790          H  
ATOM   7041  N   ALA A 427      23.553 -36.687 -32.784  1.00  0.480          N  
ATOM   7042  CA  ALA A 427      22.441 -37.093 -33.642  1.00  0.500          C  
ATOM   7043  C   ALA A 427      22.899 -37.850 -34.891  1.00  0.530          C  
ATOM   7044  O   ALA A 427      22.167 -38.695 -35.403  1.00  0.550          O  
ATOM   7045  CB  ALA A 427      21.640 -35.876 -34.030  1.00  0.690          C  
ATOM   7046  H   ALA A 427      23.602 -35.696 -32.531  1.00  0.580          H  
ATOM   7047  HA  ALA A 427      21.808 -37.768 -33.073  1.00  0.600          H  
ATOM   7048 1HB  ALA A 427      20.830 -36.178 -34.615  1.00  0.830          H  
ATOM   7049 2HB  ALA A 427      21.276 -35.376 -33.133  1.00  0.830          H  
ATOM   7050 3HB  ALA A 427      22.269 -35.193 -34.600  1.00  0.830          H  
ATOM   7051  N   LYS A 428      24.110 -37.571 -35.388  1.00  0.520          N  
ATOM   7052  CA  LYS A 428      24.644 -38.265 -36.561  1.00  0.550          C  
ATOM   7053  C   LYS A 428      24.868 -39.765 -36.282  1.00  0.550          C  
ATOM   7054  O   LYS A 428      25.020 -40.555 -37.215  1.00  0.580          O  
ATOM   7055  CB  LYS A 428      25.942 -37.608 -37.059  1.00  0.760          C  
ATOM   7056  CG  LYS A 428      27.154 -37.785 -36.160  1.00  0.760          C  
ATOM   7057  CD  LYS A 428      28.397 -37.018 -36.688  1.00  0.760          C  
ATOM   7058  CE  LYS A 428      29.578 -37.296 -35.780  1.00  0.760          C  
ATOM   7059  NZ  LYS A 428      30.826 -36.575 -36.115  1.00  0.760          N  
ATOM   7060  H   LYS A 428      24.667 -36.840 -34.963  1.00  0.620          H  
ATOM   7061  HA  LYS A 428      23.907 -38.191 -37.361  1.00  0.660          H  
ATOM   7062 1HB  LYS A 428      26.195 -38.011 -38.040  1.00  0.910          H  
ATOM   7063 2HB  LYS A 428      25.777 -36.537 -37.179  1.00  0.910          H  
ATOM   7064 1HG  LYS A 428      26.919 -37.437 -35.153  1.00  0.910          H  
ATOM   7065 2HG  LYS A 428      27.409 -38.846 -36.099  1.00  0.910          H  
ATOM   7066 1HD  LYS A 428      28.630 -37.344 -37.700  1.00  0.910          H  
ATOM   7067 2HD  LYS A 428      28.194 -35.946 -36.696  1.00  0.910          H  
ATOM   7068 1HE  LYS A 428      29.291 -37.037 -34.763  1.00  0.910          H  
ATOM   7069 2HE  LYS A 428      29.784 -38.339 -35.841  1.00  0.910          H  
ATOM   7070 1HZ  LYS A 428      31.541 -36.878 -35.388  1.00  0.910          H  
ATOM   7071 2HZ  LYS A 428      31.138 -36.821 -37.045  1.00  0.910          H  
ATOM   7072 3HZ  LYS A 428      30.678 -35.582 -36.059  1.00  0.910          H  
ATOM   7073  N   PHE A 429      24.919 -40.153 -34.997  1.00  0.530          N  
ATOM   7074  CA  PHE A 429      25.109 -41.545 -34.614  1.00  0.530          C  
ATOM   7075  C   PHE A 429      23.779 -42.126 -34.170  1.00  0.520          C  
ATOM   7076  O   PHE A 429      23.548 -43.335 -34.282  1.00  0.530          O  
ATOM   7077  CB  PHE A 429      26.041 -41.669 -33.423  1.00  0.740          C  
ATOM   7078  CG  PHE A 429      27.391 -41.146 -33.624  1.00  0.740          C  
ATOM   7079  CD1 PHE A 429      27.752 -39.990 -32.988  1.00  0.740          C  
ATOM   7080  CD2 PHE A 429      28.308 -41.788 -34.430  1.00  0.740          C  
ATOM   7081  CE1 PHE A 429      28.998 -39.472 -33.126  1.00  0.740          C  
ATOM   7082  CE2 PHE A 429      29.575 -41.278 -34.577  1.00  0.740          C  
ATOM   7083  CZ  PHE A 429      29.923 -40.122 -33.917  1.00  0.740          C  
ATOM   7084  H   PHE A 429      24.800 -39.461 -34.262  1.00  0.640          H  
ATOM   7085  HA  PHE A 429      25.486 -42.110 -35.465  1.00  0.640          H  
ATOM   7086 1HB  PHE A 429      25.597 -41.148 -32.574  1.00  0.890          H  
ATOM   7087 2HB  PHE A 429      26.118 -42.708 -33.152  1.00  0.890          H  
ATOM   7088  HD1 PHE A 429      27.028 -39.493 -32.360  1.00  0.890          H  
ATOM   7089  HD2 PHE A 429      28.023 -42.708 -34.944  1.00  0.890          H  
ATOM   7090  HE1 PHE A 429      29.265 -38.545 -32.599  1.00  0.890          H  
ATOM   7091  HE2 PHE A 429      30.303 -41.790 -35.209  1.00  0.890          H  
ATOM   7092  HZ  PHE A 429      30.927 -39.709 -34.023  1.00  0.890          H  
ATOM   7093  N   TYR A 430      22.932 -41.253 -33.632  1.00  0.500          N  
ATOM   7094  CA  TYR A 430      21.630 -41.621 -33.124  1.00  0.490          C  
ATOM   7095  C   TYR A 430      20.507 -40.929 -33.917  1.00  0.490          C  
ATOM   7096  O   TYR A 430      20.037 -39.869 -33.481  1.00  0.480          O  
ATOM   7097  CB  TYR A 430      21.505 -41.245 -31.658  1.00  0.690          C  
ATOM   7098  CG  TYR A 430      22.488 -41.919 -30.775  1.00  0.690          C  
ATOM   7099  CD1 TYR A 430      23.500 -41.194 -30.165  1.00  0.690          C  
ATOM   7100  CD2 TYR A 430      22.391 -43.278 -30.581  1.00  0.690          C  
ATOM   7101  CE1 TYR A 430      24.394 -41.840 -29.342  1.00  0.690          C  
ATOM   7102  CE2 TYR A 430      23.271 -43.921 -29.775  1.00  0.690          C  
ATOM   7103  CZ  TYR A 430      24.266 -43.216 -29.149  1.00  0.690          C  
ATOM   7104  OH  TYR A 430      25.134 -43.882 -28.331  1.00  0.690          O  
ATOM   7105  H   TYR A 430      23.259 -40.293 -33.523  1.00  0.600          H  
ATOM   7106  HA  TYR A 430      21.549 -42.692 -33.185  1.00  0.590          H  
ATOM   7107 1HB  TYR A 430      21.650 -40.178 -31.568  1.00  0.830          H  
ATOM   7108 2HB  TYR A 430      20.506 -41.481 -31.299  1.00  0.830          H  
ATOM   7109  HD1 TYR A 430      23.578 -40.126 -30.330  1.00  0.830          H  
ATOM   7110  HD2 TYR A 430      21.608 -43.841 -31.073  1.00  0.830          H  
ATOM   7111  HE1 TYR A 430      25.192 -41.281 -28.847  1.00  0.830          H  
ATOM   7112  HE2 TYR A 430      23.183 -44.995 -29.624  1.00  0.830          H  
ATOM   7113  HH  TYR A 430      25.786 -43.248 -27.972  1.00  0.830          H  
ATOM   7114  N   PRO A 431      19.954 -41.565 -34.982  1.00  0.500          N  
ATOM   7115  CA  PRO A 431      19.004 -40.992 -35.934  1.00  0.500          C  
ATOM   7116  C   PRO A 431      17.715 -40.551 -35.257  1.00  0.490          C  
ATOM   7117  O   PRO A 431      16.995 -39.696 -35.769  1.00  0.490          O  
ATOM   7118  CB  PRO A 431      18.761 -42.141 -36.923  1.00  0.750          C  
ATOM   7119  CG  PRO A 431      19.099 -43.401 -36.162  1.00  0.750          C  
ATOM   7120  CD  PRO A 431      20.225 -43.011 -35.220  1.00  0.750          C  
ATOM   7121  HA  PRO A 431      19.486 -40.142 -36.441  1.00  0.600          H  
ATOM   7122 1HB  PRO A 431      17.713 -42.123 -37.261  1.00  0.900          H  
ATOM   7123 2HB  PRO A 431      19.386 -42.002 -37.818  1.00  0.900          H  
ATOM   7124 1HG  PRO A 431      18.206 -43.778 -35.631  1.00  0.900          H  
ATOM   7125 2HG  PRO A 431      19.400 -44.192 -36.866  1.00  0.900          H  
ATOM   7126 1HD  PRO A 431      20.080 -43.624 -34.321  1.00  0.900          H  
ATOM   7127 2HD  PRO A 431      21.223 -43.154 -35.678  1.00  0.900          H  
ATOM   7128  N   PHE A 432      17.451 -41.108 -34.082  1.00  0.480          N  
ATOM   7129  CA  PHE A 432      16.263 -40.769 -33.338  1.00  0.470          C  
ATOM   7130  C   PHE A 432      16.376 -39.364 -32.779  1.00  0.460          C  
ATOM   7131  O   PHE A 432      15.364 -38.677 -32.623  1.00  0.450          O  
ATOM   7132  CB  PHE A 432      16.078 -41.756 -32.196  1.00  0.660          C  
ATOM   7133  CG  PHE A 432      15.676 -43.107 -32.658  1.00  0.660          C  
ATOM   7134  CD1 PHE A 432      16.624 -44.097 -32.818  1.00  0.660          C  
ATOM   7135  CD2 PHE A 432      14.352 -43.403 -32.931  1.00  0.660          C  
ATOM   7136  CE1 PHE A 432      16.264 -45.351 -33.235  1.00  0.660          C  
ATOM   7137  CE2 PHE A 432      13.989 -44.660 -33.353  1.00  0.660          C  
ATOM   7138  CZ  PHE A 432      14.951 -45.635 -33.505  1.00  0.660          C  
ATOM   7139  H   PHE A 432      18.064 -41.811 -33.707  1.00  0.580          H  
ATOM   7140  HA  PHE A 432      15.405 -40.817 -34.007  1.00  0.560          H  
ATOM   7141 1HB  PHE A 432      17.004 -41.844 -31.632  1.00  0.790          H  
ATOM   7142 2HB  PHE A 432      15.313 -41.384 -31.512  1.00  0.790          H  
ATOM   7143  HD1 PHE A 432      17.672 -43.888 -32.600  1.00  0.790          H  
ATOM   7144  HD2 PHE A 432      13.591 -42.628 -32.805  1.00  0.790          H  
ATOM   7145  HE1 PHE A 432      17.033 -46.125 -33.345  1.00  0.790          H  
ATOM   7146  HE2 PHE A 432      12.942 -44.887 -33.565  1.00  0.790          H  
ATOM   7147  HZ  PHE A 432      14.670 -46.633 -33.835  1.00  0.790          H  
ATOM   7148  N   LEU A 433      17.602 -38.912 -32.501  1.00  0.460          N  
ATOM   7149  CA  LEU A 433      17.776 -37.594 -31.935  1.00  0.450          C  
ATOM   7150  C   LEU A 433      17.752 -36.651 -33.107  1.00  0.440          C  
ATOM   7151  O   LEU A 433      17.279 -35.528 -33.009  1.00  0.430          O  
ATOM   7152  CB  LEU A 433      19.121 -37.481 -31.221  1.00  0.630          C  
ATOM   7153  CG  LEU A 433      19.372 -38.476 -30.079  1.00  0.630          C  
ATOM   7154  CD1 LEU A 433      20.767 -38.208 -29.501  1.00  0.630          C  
ATOM   7155  CD2 LEU A 433      18.292 -38.401 -29.033  1.00  0.630          C  
ATOM   7156  H   LEU A 433      18.433 -39.475 -32.676  1.00  0.550          H  
ATOM   7157  HA  LEU A 433      16.949 -37.349 -31.271  1.00  0.540          H  
ATOM   7158 1HB  LEU A 433      19.893 -37.635 -31.954  1.00  0.760          H  
ATOM   7159 2HB  LEU A 433      19.223 -36.476 -30.828  1.00  0.760          H  
ATOM   7160  HG  LEU A 433      19.375 -39.480 -30.491  1.00  0.760          H  
ATOM   7161 1HD1 LEU A 433      20.976 -38.937 -28.722  1.00  0.760          H  
ATOM   7162 2HD1 LEU A 433      21.519 -38.291 -30.283  1.00  0.760          H  
ATOM   7163 3HD1 LEU A 433      20.800 -37.207 -29.082  1.00  0.760          H  
ATOM   7164 1HD2 LEU A 433      18.502 -39.136 -28.272  1.00  0.760          H  
ATOM   7165 2HD2 LEU A 433      18.286 -37.409 -28.604  1.00  0.760          H  
ATOM   7166 3HD2 LEU A 433      17.319 -38.621 -29.461  1.00  0.760          H  
ATOM   7167  N   ALA A 434      18.243 -37.121 -34.255  1.00  0.470          N  
ATOM   7168  CA  ALA A 434      18.223 -36.275 -35.447  1.00  0.480          C  
ATOM   7169  C   ALA A 434      16.783 -35.913 -35.813  1.00  0.480          C  
ATOM   7170  O   ALA A 434      16.486 -34.767 -36.162  1.00  0.480          O  
ATOM   7171  CB  ALA A 434      18.887 -36.979 -36.622  1.00  0.670          C  
ATOM   7172  H   ALA A 434      18.661 -38.056 -34.253  1.00  0.560          H  
ATOM   7173  HA  ALA A 434      18.757 -35.354 -35.223  1.00  0.580          H  
ATOM   7174 1HB  ALA A 434      18.871 -36.321 -37.488  1.00  0.800          H  
ATOM   7175 2HB  ALA A 434      19.915 -37.237 -36.382  1.00  0.800          H  
ATOM   7176 3HB  ALA A 434      18.342 -37.884 -36.853  1.00  0.800          H  
ATOM   7177  N   LYS A 435      15.884 -36.896 -35.693  1.00  0.480          N  
ATOM   7178  CA  LYS A 435      14.467 -36.713 -35.986  1.00  0.480          C  
ATOM   7179  C   LYS A 435      13.741 -35.879 -34.934  1.00  0.460          C  
ATOM   7180  O   LYS A 435      12.903 -35.036 -35.265  1.00  0.470          O  
ATOM   7181  CB  LYS A 435      13.782 -38.072 -36.129  1.00  0.670          C  
ATOM   7182  CG  LYS A 435      14.170 -38.839 -37.395  1.00  0.670          C  
ATOM   7183  CD  LYS A 435      13.495 -40.210 -37.456  1.00  0.670          C  
ATOM   7184  CE  LYS A 435      13.902 -40.973 -38.710  1.00  0.670          C  
ATOM   7185  NZ  LYS A 435      13.277 -42.327 -38.765  1.00  0.670          N  
ATOM   7186  H   LYS A 435      16.225 -37.829 -35.444  1.00  0.580          H  
ATOM   7187  HA  LYS A 435      14.386 -36.186 -36.935  1.00  0.580          H  
ATOM   7188 1HB  LYS A 435      14.047 -38.694 -35.270  1.00  0.810          H  
ATOM   7189 2HB  LYS A 435      12.701 -37.940 -36.118  1.00  0.810          H  
ATOM   7190 1HG  LYS A 435      13.874 -38.257 -38.267  1.00  0.810          H  
ATOM   7191 2HG  LYS A 435      15.249 -38.966 -37.423  1.00  0.810          H  
ATOM   7192 1HD  LYS A 435      13.792 -40.790 -36.578  1.00  0.810          H  
ATOM   7193 2HD  LYS A 435      12.413 -40.089 -37.444  1.00  0.810          H  
ATOM   7194 1HE  LYS A 435      13.596 -40.406 -39.587  1.00  0.810          H  
ATOM   7195 2HE  LYS A 435      14.987 -41.084 -38.721  1.00  0.810          H  
ATOM   7196 1HZ  LYS A 435      13.570 -42.802 -39.608  1.00  0.810          H  
ATOM   7197 2HZ  LYS A 435      13.567 -42.864 -37.959  1.00  0.810          H  
ATOM   7198 3HZ  LYS A 435      12.271 -42.237 -38.764  1.00  0.810          H  
ATOM   7199  N   ASN A 436      14.074 -36.099 -33.662  1.00  0.450          N  
ATOM   7200  CA  ASN A 436      13.423 -35.425 -32.554  1.00  0.430          C  
ATOM   7201  C   ASN A 436      14.263 -34.297 -31.941  1.00  0.410          C  
ATOM   7202  O   ASN A 436      13.993 -33.856 -30.820  1.00  0.390          O  
ATOM   7203  CB  ASN A 436      13.054 -36.452 -31.516  1.00  0.610          C  
ATOM   7204  CG  ASN A 436      11.987 -37.420 -32.017  1.00  0.610          C  
ATOM   7205  OD1 ASN A 436      10.917 -37.024 -32.516  1.00  0.610          O  
ATOM   7206  ND2 ASN A 436      12.264 -38.690 -31.897  1.00  0.610          N  
ATOM   7207  H   ASN A 436      14.758 -36.829 -33.438  1.00  0.540          H  
ATOM   7208  HA  ASN A 436      12.505 -34.973 -32.928  1.00  0.520          H  
ATOM   7209 1HB  ASN A 436      13.948 -37.011 -31.257  1.00  0.730          H  
ATOM   7210 2HB  ASN A 436      12.697 -35.963 -30.620  1.00  0.730          H  
ATOM   7211 1HD2 ASN A 436      11.613 -39.383 -32.208  1.00  0.730          H  
ATOM   7212 2HD2 ASN A 436      13.141 -38.971 -31.496  1.00  0.730          H  
ATOM   7213  N   LYS A 437      15.271 -33.808 -32.666  1.00  0.430          N  
ATOM   7214  CA  LYS A 437      16.146 -32.754 -32.146  1.00  0.420          C  
ATOM   7215  C   LYS A 437      15.354 -31.549 -31.668  1.00  0.400          C  
ATOM   7216  O   LYS A 437      15.601 -31.016 -30.579  1.00  0.370          O  
ATOM   7217  CB  LYS A 437      17.137 -32.292 -33.223  1.00  0.590          C  
ATOM   7218  CG  LYS A 437      18.183 -31.271 -32.733  1.00  0.590          C  
ATOM   7219  CD  LYS A 437      19.080 -30.732 -33.857  1.00  0.590          C  
ATOM   7220  CE  LYS A 437      20.081 -31.777 -34.380  1.00  0.590          C  
ATOM   7221  NZ  LYS A 437      21.042 -31.165 -35.342  1.00  0.590          N  
ATOM   7222  H   LYS A 437      15.448 -34.200 -33.590  1.00  0.520          H  
ATOM   7223  HA  LYS A 437      16.704 -33.159 -31.301  1.00  0.500          H  
ATOM   7224 1HB  LYS A 437      17.660 -33.157 -33.616  1.00  0.710          H  
ATOM   7225 2HB  LYS A 437      16.589 -31.845 -34.051  1.00  0.710          H  
ATOM   7226 1HG  LYS A 437      17.691 -30.422 -32.243  1.00  0.710          H  
ATOM   7227 2HG  LYS A 437      18.812 -31.747 -32.012  1.00  0.710          H  
ATOM   7228 1HD  LYS A 437      18.457 -30.390 -34.683  1.00  0.710          H  
ATOM   7229 2HD  LYS A 437      19.649 -29.875 -33.477  1.00  0.710          H  
ATOM   7230 1HE  LYS A 437      20.640 -32.200 -33.545  1.00  0.710          H  
ATOM   7231 2HE  LYS A 437      19.544 -32.575 -34.889  1.00  0.710          H  
ATOM   7232 1HZ  LYS A 437      21.686 -31.862 -35.672  1.00  0.710          H  
ATOM   7233 2HZ  LYS A 437      20.546 -30.773 -36.124  1.00  0.710          H  
ATOM   7234 3HZ  LYS A 437      21.579 -30.408 -34.868  1.00  0.710          H  
ATOM   7235  N   GLU A 438      14.383 -31.125 -32.481  1.00  0.410          N  
ATOM   7236  CA  GLU A 438      13.569 -29.978 -32.125  1.00  0.390          C  
ATOM   7237  C   GLU A 438      12.768 -30.241 -30.872  1.00  0.360          C  
ATOM   7238  O   GLU A 438      12.591 -29.343 -30.053  1.00  0.350          O  
ATOM   7239  CB  GLU A 438      12.584 -29.613 -33.232  1.00  0.550          C  
ATOM   7240  CG  GLU A 438      13.180 -29.029 -34.487  1.00  0.550          C  
ATOM   7241  CD  GLU A 438      12.105 -28.673 -35.483  1.00  0.550          C  
ATOM   7242  OE1 GLU A 438      10.964 -29.000 -35.222  1.00  0.550          O  
ATOM   7243  OE2 GLU A 438      12.412 -28.083 -36.486  1.00  0.550          O  
ATOM   7244  H   GLU A 438      14.234 -31.611 -33.355  1.00  0.490          H  
ATOM   7245  HA  GLU A 438      14.228 -29.129 -31.937  1.00  0.470          H  
ATOM   7246 1HB  GLU A 438      12.027 -30.506 -33.518  1.00  0.660          H  
ATOM   7247 2HB  GLU A 438      11.866 -28.899 -32.846  1.00  0.660          H  
ATOM   7248 1HG  GLU A 438      13.744 -28.132 -34.230  1.00  0.660          H  
ATOM   7249 2HG  GLU A 438      13.867 -29.748 -34.929  1.00  0.660          H  
ATOM   7250  N   ARG A 439      12.264 -31.466 -30.719  1.00  0.370          N  
ATOM   7251  CA  ARG A 439      11.459 -31.770 -29.554  1.00  0.360          C  
ATOM   7252  C   ARG A 439      12.301 -31.672 -28.305  1.00  0.340          C  
ATOM   7253  O   ARG A 439      11.855 -31.100 -27.323  1.00  0.320          O  
ATOM   7254  CB  ARG A 439      10.819 -33.134 -29.651  1.00  0.510          C  
ATOM   7255  CG  ARG A 439       9.702 -33.247 -30.656  1.00  0.510          C  
ATOM   7256  CD  ARG A 439       9.328 -34.654 -30.879  1.00  0.510          C  
ATOM   7257  NE  ARG A 439       8.792 -35.319 -29.693  1.00  0.510          N  
ATOM   7258  CZ  ARG A 439       8.636 -36.666 -29.563  1.00  0.510          C  
ATOM   7259  NH1 ARG A 439       8.978 -37.491 -30.534  1.00  0.510          N  
ATOM   7260  NH2 ARG A 439       8.144 -37.178 -28.447  1.00  0.510          N  
ATOM   7261  H   ARG A 439      12.470 -32.176 -31.411  1.00  0.440          H  
ATOM   7262  HA  ARG A 439      10.659 -31.035 -29.485  1.00  0.430          H  
ATOM   7263 1HB  ARG A 439      11.570 -33.879 -29.885  1.00  0.610          H  
ATOM   7264 2HB  ARG A 439      10.391 -33.378 -28.684  1.00  0.610          H  
ATOM   7265 1HG  ARG A 439       8.836 -32.715 -30.293  1.00  0.610          H  
ATOM   7266 2HG  ARG A 439      10.021 -32.818 -31.605  1.00  0.610          H  
ATOM   7267 1HD  ARG A 439       8.590 -34.717 -31.677  1.00  0.610          H  
ATOM   7268 2HD  ARG A 439      10.220 -35.159 -31.166  1.00  0.610          H  
ATOM   7269  HE  ARG A 439       8.506 -34.737 -28.912  1.00  0.610          H  
ATOM   7270 1HH1 ARG A 439       9.387 -37.150 -31.406  1.00  0.610          H  
ATOM   7271 2HH1 ARG A 439       8.857 -38.485 -30.412  1.00  0.610          H  
ATOM   7272 1HH2 ARG A 439       7.884 -36.578 -27.674  1.00  0.610          H  
ATOM   7273 2HH2 ARG A 439       8.038 -38.179 -28.348  1.00  0.610          H  
ATOM   7274  N   ILE A 440      13.550 -32.137 -28.360  1.00  0.340          N  
ATOM   7275  CA  ILE A 440      14.380 -32.094 -27.159  1.00  0.330          C  
ATOM   7276  C   ILE A 440      14.601 -30.625 -26.748  1.00  0.310          C  
ATOM   7277  O   ILE A 440      14.497 -30.295 -25.554  1.00  0.300          O  
ATOM   7278  CB  ILE A 440      15.727 -32.818 -27.392  1.00  0.470          C  
ATOM   7279  CG1 ILE A 440      15.450 -34.327 -27.570  1.00  0.470          C  
ATOM   7280  CG2 ILE A 440      16.632 -32.606 -26.159  1.00  0.470          C  
ATOM   7281  CD1 ILE A 440      16.613 -35.126 -28.076  1.00  0.470          C  
ATOM   7282  H   ILE A 440      13.857 -32.611 -29.214  1.00  0.410          H  
ATOM   7283  HA  ILE A 440      13.881 -32.592 -26.357  1.00  0.400          H  
ATOM   7284  HB  ILE A 440      16.202 -32.447 -28.296  1.00  0.560          H  
ATOM   7285 1HG1 ILE A 440      15.116 -34.745 -26.630  1.00  0.560          H  
ATOM   7286 2HG1 ILE A 440      14.658 -34.428 -28.297  1.00  0.560          H  
ATOM   7287 1HG2 ILE A 440      17.573 -33.111 -26.281  1.00  0.560          H  
ATOM   7288 2HG2 ILE A 440      16.818 -31.571 -26.045  1.00  0.560          H  
ATOM   7289 3HG2 ILE A 440      16.138 -32.978 -25.274  1.00  0.560          H  
ATOM   7290 1HD1 ILE A 440      16.316 -36.156 -28.196  1.00  0.560          H  
ATOM   7291 2HD1 ILE A 440      16.933 -34.731 -29.043  1.00  0.560          H  
ATOM   7292 3HD1 ILE A 440      17.427 -35.079 -27.380  1.00  0.560          H  
ATOM   7293  N   GLU A 441      14.907 -29.751 -27.712  1.00  0.320          N  
ATOM   7294  CA  GLU A 441      15.097 -28.334 -27.403  1.00  0.310          C  
ATOM   7295  C   GLU A 441      13.805 -27.675 -26.883  1.00  0.300          C  
ATOM   7296  O   GLU A 441      13.846 -26.878 -25.937  1.00  0.290          O  
ATOM   7297  CB  GLU A 441      15.636 -27.603 -28.629  1.00  0.440          C  
ATOM   7298  CG  GLU A 441      17.061 -28.015 -28.979  1.00  0.440          C  
ATOM   7299  CD  GLU A 441      17.635 -27.360 -30.199  1.00  0.440          C  
ATOM   7300  OE1 GLU A 441      17.181 -26.305 -30.620  1.00  0.440          O  
ATOM   7301  OE2 GLU A 441      18.561 -27.928 -30.720  1.00  0.440          O  
ATOM   7302  H   GLU A 441      15.014 -30.091 -28.679  1.00  0.380          H  
ATOM   7303  HA  GLU A 441      15.840 -28.254 -26.617  1.00  0.370          H  
ATOM   7304 1HB  GLU A 441      15.002 -27.827 -29.490  1.00  0.530          H  
ATOM   7305 2HB  GLU A 441      15.602 -26.533 -28.463  1.00  0.530          H  
ATOM   7306 1HG  GLU A 441      17.708 -27.787 -28.129  1.00  0.530          H  
ATOM   7307 2HG  GLU A 441      17.081 -29.097 -29.122  1.00  0.530          H  
ATOM   7308  N   LYS A 442      12.652 -28.035 -27.469  1.00  0.300          N  
ATOM   7309  CA  LYS A 442      11.358 -27.514 -27.029  1.00  0.310          C  
ATOM   7310  C   LYS A 442      11.043 -27.988 -25.611  1.00  0.300          C  
ATOM   7311  O   LYS A 442      10.547 -27.220 -24.785  1.00  0.300          O  
ATOM   7312  CB  LYS A 442      10.268 -27.911 -28.022  1.00  0.430          C  
ATOM   7313  CG  LYS A 442      10.383 -27.157 -29.359  1.00  0.430          C  
ATOM   7314  CD  LYS A 442       9.375 -27.633 -30.409  1.00  0.430          C  
ATOM   7315  CE  LYS A 442       9.596 -26.893 -31.744  1.00  0.430          C  
ATOM   7316  NZ  LYS A 442       8.705 -27.395 -32.840  1.00  0.430          N  
ATOM   7317  H   LYS A 442      12.681 -28.661 -28.279  1.00  0.360          H  
ATOM   7318  HA  LYS A 442      11.414 -26.427 -27.009  1.00  0.370          H  
ATOM   7319 1HB  LYS A 442      10.322 -28.978 -28.219  1.00  0.520          H  
ATOM   7320 2HB  LYS A 442       9.295 -27.704 -27.592  1.00  0.520          H  
ATOM   7321 1HG  LYS A 442      10.195 -26.101 -29.166  1.00  0.520          H  
ATOM   7322 2HG  LYS A 442      11.387 -27.247 -29.750  1.00  0.520          H  
ATOM   7323 1HD  LYS A 442       9.502 -28.705 -30.570  1.00  0.520          H  
ATOM   7324 2HD  LYS A 442       8.362 -27.447 -30.052  1.00  0.520          H  
ATOM   7325 1HE  LYS A 442       9.408 -25.832 -31.596  1.00  0.520          H  
ATOM   7326 2HE  LYS A 442      10.633 -27.028 -32.048  1.00  0.520          H  
ATOM   7327 1HZ  LYS A 442       8.901 -26.885 -33.695  1.00  0.520          H  
ATOM   7328 2HZ  LYS A 442       8.886 -28.382 -32.997  1.00  0.520          H  
ATOM   7329 3HZ  LYS A 442       7.739 -27.267 -32.585  1.00  0.520          H  
ATOM   7330  N   ILE A 443      11.395 -29.231 -25.291  1.00  0.310          N  
ATOM   7331  CA  ILE A 443      11.178 -29.768 -23.958  1.00  0.300          C  
ATOM   7332  C   ILE A 443      11.921 -28.917 -22.953  1.00  0.290          C  
ATOM   7333  O   ILE A 443      11.357 -28.540 -21.935  1.00  0.310          O  
ATOM   7334  CB  ILE A 443      11.603 -31.246 -23.873  1.00  0.420          C  
ATOM   7335  CG1 ILE A 443      10.648 -32.102 -24.704  1.00  0.420          C  
ATOM   7336  CG2 ILE A 443      11.591 -31.711 -22.426  1.00  0.420          C  
ATOM   7337  CD1 ILE A 443      11.163 -33.493 -25.015  1.00  0.420          C  
ATOM   7338  H   ILE A 443      11.774 -29.836 -26.023  1.00  0.370          H  
ATOM   7339  HA  ILE A 443      10.119 -29.707 -23.726  1.00  0.360          H  
ATOM   7340  HB  ILE A 443      12.603 -31.360 -24.282  1.00  0.510          H  
ATOM   7341 1HG1 ILE A 443       9.738 -32.209 -24.134  1.00  0.510          H  
ATOM   7342 2HG1 ILE A 443      10.399 -31.591 -25.610  1.00  0.510          H  
ATOM   7343 1HG2 ILE A 443      11.896 -32.746 -22.359  1.00  0.510          H  
ATOM   7344 2HG2 ILE A 443      12.274 -31.116 -21.836  1.00  0.510          H  
ATOM   7345 3HG2 ILE A 443      10.589 -31.603 -22.032  1.00  0.510          H  
ATOM   7346 1HD1 ILE A 443      10.421 -34.043 -25.583  1.00  0.510          H  
ATOM   7347 2HD1 ILE A 443      12.052 -33.422 -25.593  1.00  0.510          H  
ATOM   7348 3HD1 ILE A 443      11.378 -34.022 -24.114  1.00  0.510          H  
ATOM   7349  N   LEU A 444      13.179 -28.582 -23.242  1.00  0.280          N  
ATOM   7350  CA  LEU A 444      13.948 -27.724 -22.348  1.00  0.260          C  
ATOM   7351  C   LEU A 444      13.333 -26.344 -22.106  1.00  0.260          C  
ATOM   7352  O   LEU A 444      13.216 -25.917 -20.952  1.00  0.250          O  
ATOM   7353  CB  LEU A 444      15.343 -27.456 -22.952  1.00  0.370          C  
ATOM   7354  CG  LEU A 444      16.312 -26.461 -22.178  1.00  0.370          C  
ATOM   7355  CD1 LEU A 444      16.685 -27.028 -20.867  1.00  0.370          C  
ATOM   7356  CD2 LEU A 444      17.535 -26.176 -23.001  1.00  0.370          C  
ATOM   7357  H   LEU A 444      13.614 -28.974 -24.087  1.00  0.340          H  
ATOM   7358  HA  LEU A 444      14.033 -28.230 -21.393  1.00  0.310          H  
ATOM   7359 1HB  LEU A 444      15.827 -28.389 -23.045  1.00  0.450          H  
ATOM   7360 2HB  LEU A 444      15.215 -27.065 -23.948  1.00  0.450          H  
ATOM   7361  HG  LEU A 444      15.797 -25.520 -21.997  1.00  0.450          H  
ATOM   7362 1HD1 LEU A 444      17.340 -26.335 -20.341  1.00  0.450          H  
ATOM   7363 2HD1 LEU A 444      15.794 -27.185 -20.281  1.00  0.450          H  
ATOM   7364 3HD1 LEU A 444      17.204 -27.970 -21.013  1.00  0.450          H  
ATOM   7365 1HD2 LEU A 444      18.168 -25.477 -22.461  1.00  0.450          H  
ATOM   7366 2HD2 LEU A 444      18.085 -27.075 -23.186  1.00  0.450          H  
ATOM   7367 3HD2 LEU A 444      17.228 -25.736 -23.946  1.00  0.450          H  
ATOM   7368  N   THR A 445      12.972 -25.632 -23.178  1.00  0.260          N  
ATOM   7369  CA  THR A 445      12.569 -24.235 -23.012  1.00  0.270          C  
ATOM   7370  C   THR A 445      11.071 -23.932 -22.914  1.00  0.270          C  
ATOM   7371  O   THR A 445      10.694 -22.844 -22.470  1.00  0.270          O  
ATOM   7372  CB  THR A 445      13.141 -23.392 -24.161  1.00  0.370          C  
ATOM   7373  OG1 THR A 445      12.550 -23.780 -25.406  1.00  0.370          O  
ATOM   7374  CG2 THR A 445      14.629 -23.671 -24.251  1.00  0.370          C  
ATOM   7375  H   THR A 445      13.064 -26.035 -24.120  1.00  0.310          H  
ATOM   7376  HA  THR A 445      13.025 -23.880 -22.091  1.00  0.320          H  
ATOM   7377  HB  THR A 445      12.958 -22.335 -23.971  1.00  0.450          H  
ATOM   7378  HG1 THR A 445      12.768 -23.130 -26.079  1.00  0.450          H  
ATOM   7379 1HG2 THR A 445      15.043 -23.089 -25.050  1.00  0.450          H  
ATOM   7380 2HG2 THR A 445      15.103 -23.411 -23.314  1.00  0.450          H  
ATOM   7381 3HG2 THR A 445      14.801 -24.718 -24.456  1.00  0.450          H  
ATOM   7382  N   PHE A 446      10.206 -24.866 -23.277  1.00  0.270          N  
ATOM   7383  CA  PHE A 446       8.774 -24.614 -23.254  1.00  0.280          C  
ATOM   7384  C   PHE A 446       8.180 -24.155 -21.937  1.00  0.280          C  
ATOM   7385  O   PHE A 446       8.305 -24.793 -20.883  1.00  0.290          O  
ATOM   7386  CB  PHE A 446       8.035 -25.860 -23.689  1.00  0.390          C  
ATOM   7387  CG  PHE A 446       6.577 -25.756 -23.555  1.00  0.390          C  
ATOM   7388  CD1 PHE A 446       5.829 -24.935 -24.364  1.00  0.390          C  
ATOM   7389  CD2 PHE A 446       5.935 -26.516 -22.596  1.00  0.390          C  
ATOM   7390  CE1 PHE A 446       4.486 -24.870 -24.202  1.00  0.390          C  
ATOM   7391  CE2 PHE A 446       4.589 -26.458 -22.446  1.00  0.390          C  
ATOM   7392  CZ  PHE A 446       3.865 -25.636 -23.245  1.00  0.390          C  
ATOM   7393  H   PHE A 446      10.537 -25.750 -23.665  1.00  0.320          H  
ATOM   7394  HA  PHE A 446       8.580 -23.833 -23.987  1.00  0.340          H  
ATOM   7395 1HB  PHE A 446       8.268 -26.056 -24.733  1.00  0.470          H  
ATOM   7396 2HB  PHE A 446       8.387 -26.712 -23.106  1.00  0.470          H  
ATOM   7397  HD1 PHE A 446       6.316 -24.330 -25.129  1.00  0.470          H  
ATOM   7398  HD2 PHE A 446       6.531 -27.168 -21.954  1.00  0.470          H  
ATOM   7399  HE1 PHE A 446       3.911 -24.206 -24.835  1.00  0.470          H  
ATOM   7400  HE2 PHE A 446       4.092 -27.062 -21.687  1.00  0.470          H  
ATOM   7401  HZ  PHE A 446       2.801 -25.588 -23.116  1.00  0.470          H  
ATOM   7402  N   ARG A 447       7.417 -23.078 -22.038  1.00  0.280          N  
ATOM   7403  CA  ARG A 447       6.719 -22.501 -20.915  1.00  0.290          C  
ATOM   7404  C   ARG A 447       5.320 -22.082 -21.330  1.00  0.320          C  
ATOM   7405  O   ARG A 447       5.121 -21.509 -22.403  1.00  0.360          O  
ATOM   7406  CB  ARG A 447       7.498 -21.308 -20.375  1.00  0.400          C  
ATOM   7407  CG  ARG A 447       6.910 -20.632 -19.139  1.00  0.400          C  
ATOM   7408  CD  ARG A 447       7.863 -19.645 -18.545  1.00  0.400          C  
ATOM   7409  NE  ARG A 447       8.153 -18.551 -19.459  1.00  0.400          N  
ATOM   7410  CZ  ARG A 447       7.396 -17.442 -19.614  1.00  0.400          C  
ATOM   7411  NH1 ARG A 447       6.284 -17.282 -18.919  1.00  0.400          N  
ATOM   7412  NH2 ARG A 447       7.774 -16.511 -20.476  1.00  0.400          N  
ATOM   7413  H   ARG A 447       7.345 -22.625 -22.938  1.00  0.340          H  
ATOM   7414  HA  ARG A 447       6.636 -23.253 -20.132  1.00  0.350          H  
ATOM   7415 1HB  ARG A 447       8.513 -21.625 -20.134  1.00  0.480          H  
ATOM   7416 2HB  ARG A 447       7.572 -20.552 -21.154  1.00  0.480          H  
ATOM   7417 1HG  ARG A 447       5.999 -20.102 -19.418  1.00  0.480          H  
ATOM   7418 2HG  ARG A 447       6.674 -21.379 -18.384  1.00  0.480          H  
ATOM   7419 1HD  ARG A 447       7.458 -19.234 -17.622  1.00  0.480          H  
ATOM   7420 2HD  ARG A 447       8.805 -20.151 -18.322  1.00  0.480          H  
ATOM   7421  HE  ARG A 447       8.996 -18.625 -20.016  1.00  0.480          H  
ATOM   7422 1HH1 ARG A 447       5.991 -17.991 -18.261  1.00  0.480          H  
ATOM   7423 2HH1 ARG A 447       5.723 -16.456 -19.045  1.00  0.480          H  
ATOM   7424 1HH2 ARG A 447       8.628 -16.631 -21.005  1.00  0.480          H  
ATOM   7425 2HH2 ARG A 447       7.219 -15.679 -20.604  1.00  0.480          H  
ATOM   7426  N   ILE A 448       4.362 -22.350 -20.462  1.00  0.330          N  
ATOM   7427  CA  ILE A 448       2.985 -21.947 -20.666  1.00  0.340          C  
ATOM   7428  C   ILE A 448       2.852 -20.493 -20.195  1.00  0.360          C  
ATOM   7429  O   ILE A 448       3.263 -20.196 -19.073  1.00  0.390          O  
ATOM   7430  CB  ILE A 448       2.046 -22.882 -19.891  1.00  0.470          C  
ATOM   7431  CG1 ILE A 448       2.222 -24.301 -20.464  1.00  0.470          C  
ATOM   7432  CG2 ILE A 448       0.586 -22.395 -20.012  1.00  0.470          C  
ATOM   7433  CD1 ILE A 448       1.609 -25.403 -19.663  1.00  0.470          C  
ATOM   7434  H   ILE A 448       4.609 -22.842 -19.617  1.00  0.400          H  
ATOM   7435  HA  ILE A 448       2.753 -22.069 -21.713  1.00  0.410          H  
ATOM   7436  HB  ILE A 448       2.333 -22.903 -18.842  1.00  0.570          H  
ATOM   7437 1HG1 ILE A 448       1.782 -24.317 -21.449  1.00  0.570          H  
ATOM   7438 2HG1 ILE A 448       3.283 -24.512 -20.557  1.00  0.570          H  
ATOM   7439 1HG2 ILE A 448      -0.076 -23.056 -19.470  1.00  0.570          H  
ATOM   7440 2HG2 ILE A 448       0.492 -21.393 -19.591  1.00  0.570          H  
ATOM   7441 3HG2 ILE A 448       0.292 -22.378 -21.052  1.00  0.570          H  
ATOM   7442 1HD1 ILE A 448       1.791 -26.353 -20.166  1.00  0.570          H  
ATOM   7443 2HD1 ILE A 448       2.058 -25.427 -18.674  1.00  0.570          H  
ATOM   7444 3HD1 ILE A 448       0.555 -25.249 -19.570  1.00  0.570          H  
ATOM   7445  N   PRO A 449       2.331 -19.558 -21.007  1.00  0.350          N  
ATOM   7446  CA  PRO A 449       2.170 -18.156 -20.670  1.00  0.360          C  
ATOM   7447  C   PRO A 449       1.330 -17.927 -19.428  1.00  0.370          C  
ATOM   7448  O   PRO A 449       0.396 -18.693 -19.136  1.00  0.380          O  
ATOM   7449  CB  PRO A 449       1.470 -17.582 -21.893  1.00  0.540          C  
ATOM   7450  CG  PRO A 449       1.800 -18.513 -23.018  1.00  0.540          C  
ATOM   7451  CD  PRO A 449       1.901 -19.881 -22.387  1.00  0.540          C  
ATOM   7452  HA  PRO A 449       3.178 -17.708 -20.546  1.00  0.430          H  
ATOM   7453 1HB  PRO A 449       0.406 -17.483 -21.693  1.00  0.650          H  
ATOM   7454 2HB  PRO A 449       1.848 -16.577 -22.081  1.00  0.650          H  
ATOM   7455 1HG  PRO A 449       1.014 -18.453 -23.790  1.00  0.650          H  
ATOM   7456 2HG  PRO A 449       2.736 -18.195 -23.503  1.00  0.650          H  
ATOM   7457 1HD  PRO A 449       0.941 -20.385 -22.380  1.00  0.650          H  
ATOM   7458 2HD  PRO A 449       2.676 -20.418 -22.955  1.00  0.650          H  
ATOM   7459  N   TYR A 450       1.648 -16.857 -18.713  1.00  0.360          N  
ATOM   7460  CA  TYR A 450       0.941 -16.435 -17.506  1.00  0.370          C  
ATOM   7461  C   TYR A 450      -0.529 -16.127 -17.757  1.00  0.390          C  
ATOM   7462  O   TYR A 450      -1.342 -16.177 -16.839  1.00  0.410          O  
ATOM   7463  CB  TYR A 450       1.635 -15.219 -16.903  1.00  0.510          C  
ATOM   7464  CG  TYR A 450       1.421 -13.946 -17.681  1.00  0.510          C  
ATOM   7465  CD1 TYR A 450       0.375 -13.098 -17.353  1.00  0.510          C  
ATOM   7466  CD2 TYR A 450       2.262 -13.629 -18.733  1.00  0.510          C  
ATOM   7467  CE1 TYR A 450       0.188 -11.939 -18.062  1.00  0.510          C  
ATOM   7468  CE2 TYR A 450       2.061 -12.476 -19.440  1.00  0.510          C  
ATOM   7469  CZ  TYR A 450       1.033 -11.631 -19.102  1.00  0.510          C  
ATOM   7470  OH  TYR A 450       0.851 -10.488 -19.815  1.00  0.510          O  
ATOM   7471  H   TYR A 450       2.435 -16.299 -19.010  1.00  0.430          H  
ATOM   7472  HA  TYR A 450       0.988 -17.251 -16.784  1.00  0.440          H  
ATOM   7473 1HB  TYR A 450       1.269 -15.062 -15.887  1.00  0.620          H  
ATOM   7474 2HB  TYR A 450       2.705 -15.405 -16.839  1.00  0.620          H  
ATOM   7475  HD1 TYR A 450      -0.292 -13.349 -16.528  1.00  0.620          H  
ATOM   7476  HD2 TYR A 450       3.082 -14.288 -19.000  1.00  0.620          H  
ATOM   7477  HE1 TYR A 450      -0.619 -11.264 -17.809  1.00  0.620          H  
ATOM   7478  HE2 TYR A 450       2.721 -12.221 -20.270  1.00  0.620          H  
ATOM   7479  HH  TYR A 450       0.318  -9.834 -19.301  1.00  0.620          H  
ATOM   7480  N   TYR A 451      -0.870 -15.818 -19.010  1.00  0.380          N  
ATOM   7481  CA  TYR A 451      -2.232 -15.484 -19.374  1.00  0.390          C  
ATOM   7482  C   TYR A 451      -2.998 -16.702 -19.872  1.00  0.390          C  
ATOM   7483  O   TYR A 451      -4.135 -16.589 -20.325  1.00  0.390          O  
ATOM   7484  CB  TYR A 451      -2.270 -14.388 -20.429  1.00  0.540          C  
ATOM   7485  CG  TYR A 451      -1.525 -14.714 -21.702  1.00  0.540          C  
ATOM   7486  CD1 TYR A 451      -2.111 -15.508 -22.678  1.00  0.540          C  
ATOM   7487  CD2 TYR A 451      -0.272 -14.192 -21.915  1.00  0.540          C  
ATOM   7488  CE1 TYR A 451      -1.444 -15.778 -23.843  1.00  0.540          C  
ATOM   7489  CE2 TYR A 451       0.395 -14.459 -23.094  1.00  0.540          C  
ATOM   7490  CZ  TYR A 451      -0.193 -15.254 -24.058  1.00  0.540          C  
ATOM   7491  OH  TYR A 451       0.449 -15.527 -25.247  1.00  0.540          O  
ATOM   7492  H   TYR A 451      -0.155 -15.816 -19.722  1.00  0.460          H  
ATOM   7493  HA  TYR A 451      -2.736 -15.118 -18.485  1.00  0.470          H  
ATOM   7494 1HB  TYR A 451      -3.298 -14.164 -20.675  1.00  0.650          H  
ATOM   7495 2HB  TYR A 451      -1.837 -13.482 -20.010  1.00  0.650          H  
ATOM   7496  HD1 TYR A 451      -3.109 -15.922 -22.534  1.00  0.650          H  
ATOM   7497  HD2 TYR A 451       0.187 -13.567 -21.164  1.00  0.650          H  
ATOM   7498  HE1 TYR A 451      -1.911 -16.398 -24.597  1.00  0.650          H  
ATOM   7499  HE2 TYR A 451       1.388 -14.044 -23.266  1.00  0.650          H  
ATOM   7500  HH  TYR A 451       1.276 -14.988 -25.336  1.00  0.650          H  
ATOM   7501  N   VAL A 452      -2.378 -17.871 -19.790  1.00  0.400          N  
ATOM   7502  CA  VAL A 452      -3.004 -19.132 -20.143  1.00  0.410          C  
ATOM   7503  C   VAL A 452      -3.225 -19.876 -18.833  1.00  0.420          C  
ATOM   7504  O   VAL A 452      -4.326 -20.349 -18.552  1.00  0.450          O  
ATOM   7505  CB  VAL A 452      -2.146 -19.953 -21.125  1.00  0.570          C  
ATOM   7506  CG1 VAL A 452      -2.787 -21.294 -21.366  1.00  0.570          C  
ATOM   7507  CG2 VAL A 452      -2.015 -19.203 -22.458  1.00  0.570          C  
ATOM   7508  H   VAL A 452      -1.428 -17.907 -19.424  1.00  0.480          H  
ATOM   7509  HA  VAL A 452      -3.972 -18.942 -20.600  1.00  0.490          H  
ATOM   7510  HB  VAL A 452      -1.166 -20.111 -20.691  1.00  0.680          H  
ATOM   7511 1HG1 VAL A 452      -2.168 -21.859 -22.032  1.00  0.680          H  
ATOM   7512 2HG1 VAL A 452      -2.878 -21.832 -20.422  1.00  0.680          H  
ATOM   7513 3HG1 VAL A 452      -3.780 -21.157 -21.804  1.00  0.680          H  
ATOM   7514 1HG2 VAL A 452      -1.408 -19.771 -23.152  1.00  0.680          H  
ATOM   7515 2HG2 VAL A 452      -2.996 -19.050 -22.886  1.00  0.680          H  
ATOM   7516 3HG2 VAL A 452      -1.560 -18.257 -22.282  1.00  0.680          H  
ATOM   7517  N   GLY A 453      -2.164 -19.985 -18.039  1.00  0.410          N  
ATOM   7518  CA  GLY A 453      -2.257 -20.654 -16.758  1.00  0.420          C  
ATOM   7519  C   GLY A 453      -2.338 -22.166 -16.922  1.00  0.410          C  
ATOM   7520  O   GLY A 453      -1.990 -22.694 -17.972  1.00  0.420          O  
ATOM   7521  H   GLY A 453      -1.270 -19.591 -18.342  1.00  0.490          H  
ATOM   7522 1HA  GLY A 453      -1.386 -20.387 -16.157  1.00  0.500          H  
ATOM   7523 2HA  GLY A 453      -3.139 -20.279 -16.244  1.00  0.500          H  
ATOM   7524  N   PRO A 454      -2.769 -22.891 -15.880  1.00  0.420          N  
ATOM   7525  CA  PRO A 454      -2.852 -24.340 -15.817  1.00  0.420          C  
ATOM   7526  C   PRO A 454      -3.759 -24.852 -16.920  1.00  0.440          C  
ATOM   7527  O   PRO A 454      -4.817 -24.292 -17.187  1.00  0.460          O  
ATOM   7528  CB  PRO A 454      -3.486 -24.576 -14.438  1.00  0.630          C  
ATOM   7529  CG  PRO A 454      -3.136 -23.339 -13.642  1.00  0.630          C  
ATOM   7530  CD  PRO A 454      -3.189 -22.214 -14.645  1.00  0.630          C  
ATOM   7531  HA  PRO A 454      -1.852 -24.778 -15.889  1.00  0.500          H  
ATOM   7532 1HB  PRO A 454      -4.559 -24.736 -14.540  1.00  0.760          H  
ATOM   7533 2HB  PRO A 454      -3.077 -25.495 -13.995  1.00  0.760          H  
ATOM   7534 1HG  PRO A 454      -3.860 -23.189 -12.820  1.00  0.760          H  
ATOM   7535 2HG  PRO A 454      -2.156 -23.432 -13.188  1.00  0.760          H  
ATOM   7536 1HD  PRO A 454      -4.218 -21.830 -14.751  1.00  0.760          H  
ATOM   7537 2HD  PRO A 454      -2.485 -21.435 -14.334  1.00  0.760          H  
ATOM   7538  N   LEU A 455      -3.447 -26.013 -17.468  1.00  0.450          N  
ATOM   7539  CA  LEU A 455      -4.275 -26.495 -18.559  1.00  0.490          C  
ATOM   7540  C   LEU A 455      -5.188 -27.579 -18.037  1.00  0.510          C  
ATOM   7541  O   LEU A 455      -5.073 -28.762 -18.367  1.00  0.560          O  
ATOM   7542  CB  LEU A 455      -3.382 -27.032 -19.678  1.00  0.670          C  
ATOM   7543  CG  LEU A 455      -2.303 -26.040 -20.208  1.00  0.670          C  
ATOM   7544  CD1 LEU A 455      -1.496 -26.729 -21.253  1.00  0.670          C  
ATOM   7545  CD2 LEU A 455      -2.915 -24.779 -20.759  1.00  0.670          C  
ATOM   7546  H   LEU A 455      -2.613 -26.511 -17.194  1.00  0.540          H  
ATOM   7547  HA  LEU A 455      -4.899 -25.687 -18.935  1.00  0.590          H  
ATOM   7548 1HB  LEU A 455      -2.870 -27.923 -19.317  1.00  0.800          H  
ATOM   7549 2HB  LEU A 455      -4.015 -27.316 -20.519  1.00  0.800          H  
ATOM   7550  HG  LEU A 455      -1.645 -25.771 -19.391  1.00  0.800          H  
ATOM   7551 1HD1 LEU A 455      -0.720 -26.066 -21.611  1.00  0.800          H  
ATOM   7552 2HD1 LEU A 455      -1.039 -27.624 -20.835  1.00  0.800          H  
ATOM   7553 3HD1 LEU A 455      -2.147 -27.004 -22.073  1.00  0.800          H  
ATOM   7554 1HD2 LEU A 455      -2.119 -24.131 -21.106  1.00  0.800          H  
ATOM   7555 2HD2 LEU A 455      -3.572 -25.018 -21.578  1.00  0.800          H  
ATOM   7556 3HD2 LEU A 455      -3.474 -24.262 -19.978  1.00  0.800          H  
ATOM   7557  N   ALA A 456      -6.077 -27.119 -17.175  1.00  0.500          N  
ATOM   7558  CA  ALA A 456      -7.065 -27.933 -16.481  1.00  0.520          C  
ATOM   7559  C   ALA A 456      -8.123 -28.391 -17.452  1.00  0.560          C  
ATOM   7560  O   ALA A 456      -8.412 -27.702 -18.429  1.00  0.600          O  
ATOM   7561  CB  ALA A 456      -7.704 -27.159 -15.344  1.00  0.720          C  
ATOM   7562  H   ALA A 456      -6.029 -26.108 -17.027  1.00  0.600          H  
ATOM   7563  HA  ALA A 456      -6.566 -28.814 -16.077  1.00  0.620          H  
ATOM   7564 1HB  ALA A 456      -8.427 -27.792 -14.825  1.00  0.860          H  
ATOM   7565 2HB  ALA A 456      -6.926 -26.852 -14.652  1.00  0.860          H  
ATOM   7566 3HB  ALA A 456      -8.207 -26.286 -15.739  1.00  0.860          H  
ATOM   7567  N   ARG A 457      -8.762 -29.510 -17.140  1.00  0.560          N  
ATOM   7568  CA  ARG A 457      -9.844 -30.094 -17.937  1.00  0.600          C  
ATOM   7569  C   ARG A 457     -11.169 -29.814 -17.236  1.00  0.620          C  
ATOM   7570  O   ARG A 457     -12.099 -30.618 -17.256  1.00  0.640          O  
ATOM   7571  CB  ARG A 457      -9.640 -31.592 -18.103  1.00  0.820          C  
ATOM   7572  CG  ARG A 457      -8.369 -31.974 -18.860  1.00  0.820          C  
ATOM   7573  CD  ARG A 457      -8.163 -33.450 -18.924  1.00  0.820          C  
ATOM   7574  NE  ARG A 457      -9.149 -34.120 -19.774  1.00  0.820          N  
ATOM   7575  CZ  ARG A 457      -9.329 -35.461 -19.850  1.00  0.820          C  
ATOM   7576  NH1 ARG A 457      -8.596 -36.278 -19.118  1.00  0.820          N  
ATOM   7577  NH2 ARG A 457     -10.248 -35.954 -20.668  1.00  0.820          N  
ATOM   7578  H   ARG A 457      -8.486 -30.001 -16.290  1.00  0.670          H  
ATOM   7579  HA  ARG A 457      -9.855 -29.625 -18.921  1.00  0.720          H  
ATOM   7580 1HB  ARG A 457      -9.601 -32.065 -17.122  1.00  0.990          H  
ATOM   7581 2HB  ARG A 457     -10.487 -32.017 -18.639  1.00  0.990          H  
ATOM   7582 1HG  ARG A 457      -8.430 -31.591 -19.879  1.00  0.990          H  
ATOM   7583 2HG  ARG A 457      -7.505 -31.530 -18.364  1.00  0.990          H  
ATOM   7584 1HD  ARG A 457      -7.169 -33.656 -19.322  1.00  0.990          H  
ATOM   7585 2HD  ARG A 457      -8.245 -33.855 -17.916  1.00  0.990          H  
ATOM   7586  HE  ARG A 457      -9.729 -33.538 -20.364  1.00  0.990          H  
ATOM   7587 1HH1 ARG A 457      -7.894 -35.912 -18.494  1.00  0.990          H  
ATOM   7588 2HH1 ARG A 457      -8.736 -37.277 -19.181  1.00  0.990          H  
ATOM   7589 1HH2 ARG A 457     -10.810 -35.330 -21.233  1.00  0.990          H  
ATOM   7590 2HH2 ARG A 457     -10.386 -36.952 -20.731  1.00  0.990          H  
ATOM   7591  N   GLY A 458     -11.197 -28.664 -16.570  1.00  0.620          N  
ATOM   7592  CA  GLY A 458     -12.306 -28.157 -15.776  1.00  0.640          C  
ATOM   7593  C   GLY A 458     -12.061 -28.395 -14.289  1.00  0.650          C  
ATOM   7594  O   GLY A 458     -12.663 -27.748 -13.429  1.00  0.770          O  
ATOM   7595  H   GLY A 458     -10.373 -28.085 -16.653  1.00  0.740          H  
ATOM   7596 1HA  GLY A 458     -12.429 -27.091 -15.963  1.00  0.770          H  
ATOM   7597 2HA  GLY A 458     -13.229 -28.651 -16.081  1.00  0.770          H  
ATOM   7598  N   ASN A 459     -11.097 -29.251 -13.978  1.00  0.620          N  
ATOM   7599  CA  ASN A 459     -10.739 -29.585 -12.610  1.00  0.620          C  
ATOM   7600  C   ASN A 459      -9.782 -28.583 -11.966  1.00  0.590          C  
ATOM   7601  O   ASN A 459      -8.699 -28.955 -11.512  1.00  0.640          O  
ATOM   7602  CB  ASN A 459     -10.159 -30.986 -12.585  1.00  0.870          C  
ATOM   7603  CG  ASN A 459      -8.958 -31.110 -13.500  1.00  0.870          C  
ATOM   7604  OD1 ASN A 459      -8.935 -30.456 -14.568  1.00  0.870          O  
ATOM   7605  ND2 ASN A 459      -7.994 -31.918 -13.124  1.00  0.870          N  
ATOM   7606  H   ASN A 459     -10.604 -29.727 -14.725  1.00  0.740          H  
ATOM   7607  HA  ASN A 459     -11.652 -29.582 -12.011  1.00  0.740          H  
ATOM   7608 1HB  ASN A 459      -9.863 -31.245 -11.568  1.00  1.040          H  
ATOM   7609 2HB  ASN A 459     -10.919 -31.702 -12.900  1.00  1.040          H  
ATOM   7610 1HD2 ASN A 459      -7.182 -32.034 -13.694  1.00  1.040          H  
ATOM   7611 2HD2 ASN A 459      -8.068 -32.414 -12.258  1.00  1.040          H  
ATOM   7612  N   SER A 460     -10.186 -27.315 -11.950  1.00  0.620          N  
ATOM   7613  CA  SER A 460      -9.406 -26.246 -11.331  1.00  0.580          C  
ATOM   7614  C   SER A 460     -10.162 -24.942 -11.181  1.00  0.670          C  
ATOM   7615  O   SER A 460     -10.789 -24.451 -12.118  1.00  0.840          O  
ATOM   7616  CB  SER A 460      -8.150 -25.944 -12.096  1.00  0.830          C  
ATOM   7617  OG  SER A 460      -7.467 -24.882 -11.487  1.00  0.830          O  
ATOM   7618  H   SER A 460     -11.111 -27.129 -12.349  1.00  0.740          H  
ATOM   7619  HA  SER A 460      -9.122 -26.582 -10.333  1.00  0.700          H  
ATOM   7620 1HB  SER A 460      -7.508 -26.821 -12.142  1.00  0.990          H  
ATOM   7621 2HB  SER A 460      -8.414 -25.666 -13.103  1.00  0.990          H  
ATOM   7622  HG  SER A 460      -6.649 -24.780 -11.993  1.00  0.990          H  
ATOM   7623  N   ASP A 461      -9.984 -24.296 -10.037  1.00  0.640          N  
ATOM   7624  CA  ASP A 461     -10.582 -22.983  -9.791  1.00  0.710          C  
ATOM   7625  C   ASP A 461      -9.637 -21.864 -10.222  1.00  0.680          C  
ATOM   7626  O   ASP A 461      -9.928 -20.678 -10.049  1.00  0.760          O  
ATOM   7627  CB  ASP A 461     -10.885 -22.823  -8.305  1.00  0.970          C  
ATOM   7628  CG  ASP A 461     -11.953 -23.784  -7.794  1.00  0.970          C  
ATOM   7629  OD1 ASP A 461     -12.817 -24.177  -8.543  1.00  0.970          O  
ATOM   7630  OD2 ASP A 461     -11.869 -24.139  -6.647  1.00  0.970          O  
ATOM   7631  H   ASP A 461      -9.460 -24.751  -9.301  1.00  0.770          H  
ATOM   7632  HA  ASP A 461     -11.506 -22.903 -10.364  1.00  0.850          H  
ATOM   7633 1HB  ASP A 461      -9.969 -22.976  -7.735  1.00  1.160          H  
ATOM   7634 2HB  ASP A 461     -11.215 -21.801  -8.114  1.00  1.160          H  
ATOM   7635  N   PHE A 462      -8.489 -22.258 -10.763  1.00  0.610          N  
ATOM   7636  CA  PHE A 462      -7.437 -21.342 -11.160  1.00  0.640          C  
ATOM   7637  C   PHE A 462      -7.095 -21.459 -12.636  1.00  0.710          C  
ATOM   7638  O   PHE A 462      -5.946 -21.250 -13.020  1.00  1.170          O  
ATOM   7639  CB  PHE A 462      -6.196 -21.649 -10.332  1.00  0.880          C  
ATOM   7640  CG  PHE A 462      -6.485 -21.575  -8.879  1.00  0.880          C  
ATOM   7641  CD1 PHE A 462      -6.723 -22.737  -8.163  1.00  0.880          C  
ATOM   7642  CD2 PHE A 462      -6.551 -20.366  -8.224  1.00  0.880          C  
ATOM   7643  CE1 PHE A 462      -7.021 -22.688  -6.828  1.00  0.880          C  
ATOM   7644  CE2 PHE A 462      -6.846 -20.313  -6.883  1.00  0.880          C  
ATOM   7645  CZ  PHE A 462      -7.083 -21.478  -6.184  1.00  0.880          C  
ATOM   7646  H   PHE A 462      -8.335 -23.252 -10.903  1.00  0.730          H  
ATOM   7647  HA  PHE A 462      -7.767 -20.323 -10.961  1.00  0.770          H  
ATOM   7648 1HB  PHE A 462      -5.831 -22.645 -10.567  1.00  1.060          H  
ATOM   7649 2HB  PHE A 462      -5.408 -20.937 -10.566  1.00  1.060          H  
ATOM   7650  HD1 PHE A 462      -6.678 -23.696  -8.678  1.00  1.060          H  
ATOM   7651  HD2 PHE A 462      -6.373 -19.445  -8.781  1.00  1.060          H  
ATOM   7652  HE1 PHE A 462      -7.214 -23.605  -6.282  1.00  1.060          H  
ATOM   7653  HE2 PHE A 462      -6.899 -19.350  -6.375  1.00  1.060          H  
ATOM   7654  HZ  PHE A 462      -7.322 -21.436  -5.124  1.00  1.060          H  
ATOM   7655  N   ALA A 463      -8.062 -21.806 -13.477  1.00  0.530          N  
ATOM   7656  CA  ALA A 463      -7.743 -21.954 -14.889  1.00  0.510          C  
ATOM   7657  C   ALA A 463      -8.896 -21.538 -15.786  1.00  0.520          C  
ATOM   7658  O   ALA A 463      -9.995 -22.084 -15.742  1.00  0.550          O  
ATOM   7659  CB  ALA A 463      -7.370 -23.389 -15.174  1.00  0.720          C  
ATOM   7660  H   ALA A 463      -9.007 -21.950 -13.137  1.00  0.640          H  
ATOM   7661  HA  ALA A 463      -6.892 -21.313 -15.117  1.00  0.610          H  
ATOM   7662 1HB  ALA A 463      -7.097 -23.499 -16.223  1.00  0.870          H  
ATOM   7663 2HB  ALA A 463      -6.534 -23.667 -14.552  1.00  0.870          H  
ATOM   7664 3HB  ALA A 463      -8.221 -24.022 -14.948  1.00  0.870          H  
ATOM   7665  N   TRP A 464      -8.576 -20.594 -16.654  1.00  0.510          N  
ATOM   7666  CA  TRP A 464      -9.464 -19.972 -17.627  1.00  0.530          C  
ATOM   7667  C   TRP A 464      -9.033 -20.321 -19.053  1.00  0.520          C  
ATOM   7668  O   TRP A 464      -9.556 -19.769 -20.020  1.00  0.520          O  
ATOM   7669  CB  TRP A 464      -9.387 -18.454 -17.424  1.00  0.730          C  
ATOM   7670  CG  TRP A 464      -7.978 -17.996 -17.572  1.00  0.730          C  
ATOM   7671  CD1 TRP A 464      -7.403 -17.563 -18.714  1.00  0.730          C  
ATOM   7672  CD2 TRP A 464      -6.921 -18.011 -16.576  1.00  0.730          C  
ATOM   7673  NE1 TRP A 464      -6.098 -17.309 -18.511  1.00  0.730          N  
ATOM   7674  CE2 TRP A 464      -5.775 -17.590 -17.214  1.00  0.730          C  
ATOM   7675  CE3 TRP A 464      -6.861 -18.371 -15.214  1.00  0.730          C  
ATOM   7676  CZ2 TRP A 464      -4.559 -17.514 -16.559  1.00  0.730          C  
ATOM   7677  CZ3 TRP A 464      -5.648 -18.293 -14.562  1.00  0.730          C  
ATOM   7678  CH2 TRP A 464      -4.525 -17.875 -15.221  1.00  0.730          C  
ATOM   7679  H   TRP A 464      -7.631 -20.233 -16.601  1.00  0.610          H  
ATOM   7680  HA  TRP A 464     -10.481 -20.327 -17.462  1.00  0.640          H  
ATOM   7681 1HB  TRP A 464     -10.004 -17.943 -18.161  1.00  0.880          H  
ATOM   7682 2HB  TRP A 464      -9.748 -18.189 -16.433  1.00  0.880          H  
ATOM   7683  HD1 TRP A 464      -7.911 -17.449 -19.670  1.00  0.880          H  
ATOM   7684  HE1 TRP A 464      -5.441 -16.979 -19.242  1.00  0.880          H  
ATOM   7685  HE3 TRP A 464      -7.750 -18.713 -14.681  1.00  0.880          H  
ATOM   7686  HZ2 TRP A 464      -3.649 -17.187 -17.060  1.00  0.880          H  
ATOM   7687  HZ3 TRP A 464      -5.606 -18.583 -13.511  1.00  0.880          H  
ATOM   7688  HH2 TRP A 464      -3.579 -17.829 -14.683  1.00  0.880          H  
ATOM   7689  N   SER A 465      -8.038 -21.199 -19.161  1.00  0.520          N  
ATOM   7690  CA  SER A 465      -7.427 -21.591 -20.432  1.00  0.530          C  
ATOM   7691  C   SER A 465      -8.416 -22.167 -21.437  1.00  0.520          C  
ATOM   7692  O   SER A 465      -9.297 -22.965 -21.096  1.00  0.540          O  
ATOM   7693  CB  SER A 465      -6.332 -22.610 -20.213  1.00  0.740          C  
ATOM   7694  OG  SER A 465      -5.805 -23.008 -21.444  1.00  0.740          O  
ATOM   7695  H   SER A 465      -7.683 -21.607 -18.310  1.00  0.620          H  
ATOM   7696  HA  SER A 465      -6.977 -20.700 -20.875  1.00  0.640          H  
ATOM   7697 1HB  SER A 465      -5.547 -22.189 -19.596  1.00  0.890          H  
ATOM   7698 2HB  SER A 465      -6.730 -23.477 -19.684  1.00  0.890          H  
ATOM   7699  HG  SER A 465      -5.068 -23.585 -21.240  1.00  0.890          H  
ATOM   7700  N   ILE A 466      -8.251 -21.765 -22.694  1.00  0.510          N  
ATOM   7701  CA  ILE A 466      -9.106 -22.204 -23.785  1.00  0.510          C  
ATOM   7702  C   ILE A 466      -8.380 -23.087 -24.788  1.00  0.500          C  
ATOM   7703  O   ILE A 466      -7.349 -22.694 -25.325  1.00  0.490          O  
ATOM   7704  CB  ILE A 466      -9.700 -20.966 -24.497  1.00  0.710          C  
ATOM   7705  CG1 ILE A 466     -10.576 -20.186 -23.471  1.00  0.710          C  
ATOM   7706  CG2 ILE A 466     -10.487 -21.368 -25.764  1.00  0.710          C  
ATOM   7707  CD1 ILE A 466     -11.024 -18.827 -23.908  1.00  0.710          C  
ATOM   7708  H   ILE A 466      -7.491 -21.117 -22.896  1.00  0.610          H  
ATOM   7709  HA  ILE A 466      -9.927 -22.780 -23.362  1.00  0.610          H  
ATOM   7710  HB  ILE A 466      -8.882 -20.301 -24.789  1.00  0.860          H  
ATOM   7711 1HG1 ILE A 466     -11.455 -20.785 -23.249  1.00  0.860          H  
ATOM   7712 2HG1 ILE A 466     -10.012 -20.054 -22.552  1.00  0.860          H  
ATOM   7713 1HG2 ILE A 466     -10.881 -20.487 -26.258  1.00  0.860          H  
ATOM   7714 2HG2 ILE A 466      -9.839 -21.890 -26.469  1.00  0.860          H  
ATOM   7715 3HG2 ILE A 466     -11.312 -22.024 -25.487  1.00  0.860          H  
ATOM   7716 1HD1 ILE A 466     -11.619 -18.381 -23.115  1.00  0.860          H  
ATOM   7717 2HD1 ILE A 466     -10.162 -18.217 -24.088  1.00  0.860          H  
ATOM   7718 3HD1 ILE A 466     -11.625 -18.888 -24.805  1.00  0.860          H  
ATOM   7719  N   ARG A 467      -8.936 -24.270 -25.040  1.00  0.510          N  
ATOM   7720  CA  ARG A 467      -8.359 -25.221 -25.989  1.00  0.510          C  
ATOM   7721  C   ARG A 467      -8.926 -25.093 -27.395  1.00  0.540          C  
ATOM   7722  O   ARG A 467     -10.106 -24.792 -27.579  1.00  0.570          O  
ATOM   7723  CB  ARG A 467      -8.589 -26.663 -25.532  1.00  0.710          C  
ATOM   7724  CG  ARG A 467      -7.809 -27.115 -24.315  1.00  0.710          C  
ATOM   7725  CD  ARG A 467      -8.163 -28.503 -23.899  1.00  0.710          C  
ATOM   7726  NE  ARG A 467      -7.214 -29.030 -22.920  1.00  0.710          N  
ATOM   7727  CZ  ARG A 467      -7.195 -28.783 -21.595  1.00  0.710          C  
ATOM   7728  NH1 ARG A 467      -8.090 -27.982 -21.065  1.00  0.710          N  
ATOM   7729  NH2 ARG A 467      -6.245 -29.362 -20.867  1.00  0.710          N  
ATOM   7730  H   ARG A 467      -9.786 -24.505 -24.542  1.00  0.610          H  
ATOM   7731  HA  ARG A 467      -7.286 -25.049 -26.038  1.00  0.610          H  
ATOM   7732 1HB  ARG A 467      -9.644 -26.813 -25.325  1.00  0.860          H  
ATOM   7733 2HB  ARG A 467      -8.321 -27.338 -26.350  1.00  0.860          H  
ATOM   7734 1HG  ARG A 467      -6.772 -27.134 -24.567  1.00  0.860          H  
ATOM   7735 2HG  ARG A 467      -7.973 -26.424 -23.489  1.00  0.860          H  
ATOM   7736 1HD  ARG A 467      -9.163 -28.528 -23.470  1.00  0.860          H  
ATOM   7737 2HD  ARG A 467      -8.132 -29.152 -24.780  1.00  0.860          H  
ATOM   7738  HE  ARG A 467      -6.506 -29.660 -23.278  1.00  0.860          H  
ATOM   7739 1HH1 ARG A 467      -8.793 -27.553 -21.637  1.00  0.860          H  
ATOM   7740 2HH1 ARG A 467      -8.097 -27.793 -20.066  1.00  0.860          H  
ATOM   7741 1HH2 ARG A 467      -5.578 -29.968 -21.317  1.00  0.860          H  
ATOM   7742 2HH2 ARG A 467      -6.127 -29.195 -19.855  1.00  0.860          H  
ATOM   7743  N   LYS A 468      -8.081 -25.401 -28.379  1.00  0.540          N  
ATOM   7744  CA  LYS A 468      -8.488 -25.500 -29.777  1.00  0.570          C  
ATOM   7745  C   LYS A 468      -8.690 -26.969 -30.117  1.00  0.600          C  
ATOM   7746  O   LYS A 468      -9.535 -27.318 -30.944  1.00  0.650          O  
ATOM   7747  CB  LYS A 468      -7.443 -24.921 -30.734  1.00  0.790          C  
ATOM   7748  CG  LYS A 468      -7.236 -23.440 -30.619  1.00  0.790          C  
ATOM   7749  CD  LYS A 468      -6.367 -22.861 -31.746  1.00  0.790          C  
ATOM   7750  CE  LYS A 468      -4.894 -23.140 -31.503  1.00  0.790          C  
ATOM   7751  NZ  LYS A 468      -4.010 -22.581 -32.555  1.00  0.790          N  
ATOM   7752  H   LYS A 468      -7.118 -25.608 -28.137  1.00  0.650          H  
ATOM   7753  HA  LYS A 468      -9.436 -24.980 -29.914  1.00  0.680          H  
ATOM   7754 1HB  LYS A 468      -6.490 -25.416 -30.547  1.00  0.940          H  
ATOM   7755 2HB  LYS A 468      -7.730 -25.149 -31.760  1.00  0.940          H  
ATOM   7756 1HG  LYS A 468      -8.197 -22.923 -30.579  1.00  0.940          H  
ATOM   7757 2HG  LYS A 468      -6.713 -23.287 -29.694  1.00  0.940          H  
ATOM   7758 1HD  LYS A 468      -6.661 -23.296 -32.702  1.00  0.940          H  
ATOM   7759 2HD  LYS A 468      -6.515 -21.781 -31.794  1.00  0.940          H  
ATOM   7760 1HE  LYS A 468      -4.609 -22.713 -30.550  1.00  0.940          H  
ATOM   7761 2HE  LYS A 468      -4.747 -24.181 -31.462  1.00  0.940          H  
ATOM   7762 1HZ  LYS A 468      -3.033 -22.828 -32.298  1.00  0.940          H  
ATOM   7763 2HZ  LYS A 468      -4.232 -22.987 -33.448  1.00  0.940          H  
ATOM   7764 3HZ  LYS A 468      -4.106 -21.583 -32.602  1.00  0.940          H  
ATOM   7765  N   ARG A 469      -7.910 -27.835 -29.462  1.00  0.570          N  
ATOM   7766  CA  ARG A 469      -7.982 -29.265 -29.719  1.00  0.620          C  
ATOM   7767  C   ARG A 469      -8.042 -30.025 -28.399  1.00  0.620          C  
ATOM   7768  O   ARG A 469      -7.310 -29.721 -27.451  1.00  0.600          O  
ATOM   7769  CB  ARG A 469      -6.765 -29.721 -30.510  1.00  0.850          C  
ATOM   7770  CG  ARG A 469      -6.594 -29.039 -31.883  1.00  0.850          C  
ATOM   7771  CD  ARG A 469      -5.337 -29.454 -32.588  1.00  0.850          C  
ATOM   7772  NE  ARG A 469      -5.362 -30.846 -32.989  1.00  0.850          N  
ATOM   7773  CZ  ARG A 469      -5.902 -31.336 -34.129  1.00  0.850          C  
ATOM   7774  NH1 ARG A 469      -6.474 -30.528 -35.011  1.00  0.850          N  
ATOM   7775  NH2 ARG A 469      -5.856 -32.641 -34.356  1.00  0.850          N  
ATOM   7776  H   ARG A 469      -7.213 -27.472 -28.810  1.00  0.680          H  
ATOM   7777  HA  ARG A 469      -8.885 -29.481 -30.290  1.00  0.740          H  
ATOM   7778 1HB  ARG A 469      -5.885 -29.552 -29.926  1.00  1.020          H  
ATOM   7779 2HB  ARG A 469      -6.831 -30.794 -30.685  1.00  1.020          H  
ATOM   7780 1HG  ARG A 469      -7.450 -29.274 -32.510  1.00  1.020          H  
ATOM   7781 2HG  ARG A 469      -6.533 -27.961 -31.745  1.00  1.020          H  
ATOM   7782 1HD  ARG A 469      -5.183 -28.833 -33.465  1.00  1.020          H  
ATOM   7783 2HD  ARG A 469      -4.495 -29.316 -31.914  1.00  1.020          H  
ATOM   7784  HE  ARG A 469      -4.910 -31.522 -32.351  1.00  1.020          H  
ATOM   7785 1HH1 ARG A 469      -6.512 -29.533 -34.839  1.00  1.020          H  
ATOM   7786 2HH1 ARG A 469      -6.874 -30.906 -35.857  1.00  1.020          H  
ATOM   7787 1HH2 ARG A 469      -5.434 -33.267 -33.645  1.00  1.020          H  
ATOM   7788 2HH2 ARG A 469      -6.252 -33.030 -35.193  1.00  1.020          H  
ATOM   7789  N   ASN A 470      -8.875 -31.063 -28.344  1.00  0.690          N  
ATOM   7790  CA  ASN A 470      -8.982 -31.886 -27.138  1.00  0.700          C  
ATOM   7791  C   ASN A 470      -7.897 -32.954 -27.138  1.00  0.700          C  
ATOM   7792  O   ASN A 470      -8.172 -34.145 -27.303  1.00  0.840          O  
ATOM   7793  CB  ASN A 470     -10.363 -32.511 -27.045  1.00  0.980          C  
ATOM   7794  CG  ASN A 470     -10.630 -33.132 -25.707  1.00  0.980          C  
ATOM   7795  OD1 ASN A 470      -9.948 -32.810 -24.724  1.00  0.980          O  
ATOM   7796  ND2 ASN A 470     -11.609 -34.006 -25.646  1.00  0.980          N  
ATOM   7797  H   ASN A 470      -9.450 -31.277 -29.146  1.00  0.830          H  
ATOM   7798  HA  ASN A 470      -8.820 -31.254 -26.265  1.00  0.840          H  
ATOM   7799 1HB  ASN A 470     -11.119 -31.748 -27.233  1.00  1.170          H  
ATOM   7800 2HB  ASN A 470     -10.471 -33.274 -27.816  1.00  1.170          H  
ATOM   7801 1HD2 ASN A 470     -11.833 -34.451 -24.779  1.00  1.170          H  
ATOM   7802 2HD2 ASN A 470     -12.128 -34.230 -26.470  1.00  1.170          H  
ATOM   7803  N   GLU A 471      -6.662 -32.500 -26.990  1.00  0.660          N  
ATOM   7804  CA  GLU A 471      -5.484 -33.352 -27.073  1.00  0.660          C  
ATOM   7805  C   GLU A 471      -4.468 -33.100 -25.970  1.00  0.590          C  
ATOM   7806  O   GLU A 471      -4.409 -32.013 -25.402  1.00  0.560          O  
ATOM   7807  CB  GLU A 471      -4.818 -33.176 -28.441  1.00  0.920          C  
ATOM   7808  CG  GLU A 471      -5.653 -33.688 -29.625  1.00  0.920          C  
ATOM   7809  CD  GLU A 471      -4.985 -33.500 -30.956  1.00  0.920          C  
ATOM   7810  OE1 GLU A 471      -4.144 -32.646 -31.055  1.00  0.920          O  
ATOM   7811  OE2 GLU A 471      -5.322 -34.193 -31.889  1.00  0.920          O  
ATOM   7812  H   GLU A 471      -6.570 -31.488 -26.860  1.00  0.790          H  
ATOM   7813  HA  GLU A 471      -5.812 -34.388 -26.988  1.00  0.790          H  
ATOM   7814 1HB  GLU A 471      -4.631 -32.117 -28.607  1.00  1.110          H  
ATOM   7815 2HB  GLU A 471      -3.853 -33.683 -28.450  1.00  1.110          H  
ATOM   7816 1HG  GLU A 471      -5.865 -34.745 -29.476  1.00  1.110          H  
ATOM   7817 2HG  GLU A 471      -6.602 -33.159 -29.641  1.00  1.110          H  
ATOM   7818  N   LYS A 472      -3.657 -34.120 -25.682  1.00  0.580          N  
ATOM   7819  CA  LYS A 472      -2.549 -34.002 -24.737  1.00  0.540          C  
ATOM   7820  C   LYS A 472      -1.673 -32.842 -25.166  1.00  0.500          C  
ATOM   7821  O   LYS A 472      -1.297 -32.774 -26.340  1.00  0.520          O  
ATOM   7822  CB  LYS A 472      -1.726 -35.296 -24.715  1.00  0.770          C  
ATOM   7823  CG  LYS A 472      -0.563 -35.323 -23.717  1.00  0.770          C  
ATOM   7824  CD  LYS A 472       0.172 -36.674 -23.757  1.00  0.770          C  
ATOM   7825  CE  LYS A 472       1.338 -36.698 -22.773  1.00  0.770          C  
ATOM   7826  NZ  LYS A 472       2.128 -37.987 -22.836  1.00  0.770          N  
ATOM   7827  H   LYS A 472      -3.796 -34.997 -26.164  1.00  0.700          H  
ATOM   7828  HA  LYS A 472      -2.944 -33.791 -23.742  1.00  0.650          H  
ATOM   7829 1HB  LYS A 472      -2.380 -36.136 -24.484  1.00  0.930          H  
ATOM   7830 2HB  LYS A 472      -1.310 -35.470 -25.707  1.00  0.930          H  
ATOM   7831 1HG  LYS A 472       0.151 -34.530 -23.959  1.00  0.930          H  
ATOM   7832 2HG  LYS A 472      -0.941 -35.149 -22.711  1.00  0.930          H  
ATOM   7833 1HD  LYS A 472      -0.524 -37.476 -23.503  1.00  0.930          H  
ATOM   7834 2HD  LYS A 472       0.552 -36.850 -24.763  1.00  0.930          H  
ATOM   7835 1HE  LYS A 472       1.993 -35.865 -22.996  1.00  0.930          H  
ATOM   7836 2HE  LYS A 472       0.948 -36.577 -21.764  1.00  0.930          H  
ATOM   7837 1HZ  LYS A 472       2.889 -37.951 -22.165  1.00  0.930          H  
ATOM   7838 2HZ  LYS A 472       1.531 -38.770 -22.618  1.00  0.930          H  
ATOM   7839 3HZ  LYS A 472       2.518 -38.113 -23.764  1.00  0.930          H  
ATOM   7840  N   ILE A 473      -1.327 -31.970 -24.223  1.00  0.470          N  
ATOM   7841  CA  ILE A 473      -0.523 -30.808 -24.542  1.00  0.440          C  
ATOM   7842  C   ILE A 473       0.921 -31.018 -24.160  1.00  0.400          C  
ATOM   7843  O   ILE A 473       1.239 -31.323 -23.008  1.00  0.400          O  
ATOM   7844  CB  ILE A 473      -1.049 -29.550 -23.835  1.00  0.630          C  
ATOM   7845  CG1 ILE A 473      -2.484 -29.270 -24.278  1.00  0.630          C  
ATOM   7846  CG2 ILE A 473      -0.158 -28.357 -24.175  1.00  0.630          C  
ATOM   7847  CD1 ILE A 473      -3.550 -29.685 -23.304  1.00  0.630          C  
ATOM   7848  H   ILE A 473      -1.656 -32.110 -23.279  1.00  0.560          H  
ATOM   7849  HA  ILE A 473      -0.563 -30.646 -25.615  1.00  0.530          H  
ATOM   7850  HB  ILE A 473      -1.058 -29.703 -22.761  1.00  0.750          H  
ATOM   7851 1HG1 ILE A 473      -2.579 -28.229 -24.485  1.00  0.750          H  
ATOM   7852 2HG1 ILE A 473      -2.689 -29.834 -25.184  1.00  0.750          H  
ATOM   7853 1HG2 ILE A 473      -0.542 -27.491 -23.694  1.00  0.750          H  
ATOM   7854 2HG2 ILE A 473       0.865 -28.524 -23.839  1.00  0.750          H  
ATOM   7855 3HG2 ILE A 473      -0.157 -28.203 -25.243  1.00  0.750          H  
ATOM   7856 1HD1 ILE A 473      -4.514 -29.450 -23.743  1.00  0.750          H  
ATOM   7857 2HD1 ILE A 473      -3.495 -30.752 -23.116  1.00  0.750          H  
ATOM   7858 3HD1 ILE A 473      -3.429 -29.144 -22.368  1.00  0.750          H  
ATOM   7859  N   THR A 474       1.787 -30.833 -25.141  1.00  0.390          N  
ATOM   7860  CA  THR A 474       3.206 -31.053 -24.999  1.00  0.370          C  
ATOM   7861  C   THR A 474       3.981 -29.808 -25.483  1.00  0.360          C  
ATOM   7862  O   THR A 474       3.433 -28.944 -26.201  1.00  0.370          O  
ATOM   7863  CB  THR A 474       3.629 -32.259 -25.878  1.00  0.530          C  
ATOM   7864  OG1 THR A 474       3.553 -31.874 -27.256  1.00  0.530          O  
ATOM   7865  CG2 THR A 474       2.689 -33.435 -25.640  1.00  0.530          C  
ATOM   7866  H   THR A 474       1.424 -30.565 -26.052  1.00  0.470          H  
ATOM   7867  HA  THR A 474       3.407 -31.260 -23.954  1.00  0.440          H  
ATOM   7868  HB  THR A 474       4.609 -32.585 -25.653  1.00  0.630          H  
ATOM   7869  HG1 THR A 474       3.936 -32.579 -27.809  1.00  0.630          H  
ATOM   7870 1HG2 THR A 474       2.994 -34.266 -26.268  1.00  0.630          H  
ATOM   7871 2HG2 THR A 474       2.743 -33.729 -24.594  1.00  0.630          H  
ATOM   7872 3HG2 THR A 474       1.662 -33.168 -25.886  1.00  0.630          H  
ATOM   7873  N   PRO A 475       5.297 -29.739 -25.202  1.00  0.350          N  
ATOM   7874  CA  PRO A 475       6.227 -28.736 -25.675  1.00  0.340          C  
ATOM   7875  C   PRO A 475       6.260 -28.610 -27.191  1.00  0.370          C  
ATOM   7876  O   PRO A 475       6.817 -27.645 -27.711  1.00  0.440          O  
ATOM   7877  CB  PRO A 475       7.562 -29.224 -25.105  1.00  0.510          C  
ATOM   7878  CG  PRO A 475       7.191 -29.985 -23.865  1.00  0.510          C  
ATOM   7879  CD  PRO A 475       5.892 -30.638 -24.171  1.00  0.510          C  
ATOM   7880  HA  PRO A 475       5.939 -27.777 -25.242  1.00  0.410          H  
ATOM   7881 1HB  PRO A 475       8.091 -29.829 -25.839  1.00  0.610          H  
ATOM   7882 2HB  PRO A 475       8.207 -28.379 -24.899  1.00  0.610          H  
ATOM   7883 1HG  PRO A 475       7.965 -30.721 -23.626  1.00  0.610          H  
ATOM   7884 2HG  PRO A 475       7.139 -29.301 -23.010  1.00  0.610          H  
ATOM   7885 1HD  PRO A 475       6.096 -31.636 -24.525  1.00  0.610          H  
ATOM   7886 2HD  PRO A 475       5.306 -30.622 -23.251  1.00  0.610          H  
ATOM   7887  N   TRP A 476       5.726 -29.592 -27.929  1.00  0.360          N  
ATOM   7888  CA  TRP A 476       5.768 -29.453 -29.362  1.00  0.390          C  
ATOM   7889  C   TRP A 476       4.397 -29.575 -30.011  1.00  0.450          C  
ATOM   7890  O   TRP A 476       4.300 -30.032 -31.153  1.00  0.660          O  
ATOM   7891  CB  TRP A 476       6.664 -30.557 -29.930  1.00  0.530          C  
ATOM   7892  CG  TRP A 476       6.191 -31.946 -29.517  1.00  0.530          C  
ATOM   7893  CD1 TRP A 476       5.295 -32.741 -30.176  1.00  0.530          C  
ATOM   7894  CD2 TRP A 476       6.574 -32.682 -28.338  1.00  0.530          C  
ATOM   7895  NE1 TRP A 476       5.103 -33.911 -29.485  1.00  0.530          N  
ATOM   7896  CE2 TRP A 476       5.872 -33.891 -28.363  1.00  0.530          C  
ATOM   7897  CE3 TRP A 476       7.430 -32.423 -27.286  1.00  0.530          C  
ATOM   7898  CZ2 TRP A 476       6.006 -34.824 -27.369  1.00  0.530          C  
ATOM   7899  CZ3 TRP A 476       7.556 -33.362 -26.297  1.00  0.530          C  
ATOM   7900  CH2 TRP A 476       6.868 -34.529 -26.337  1.00  0.530          C  
ATOM   7901  H   TRP A 476       5.244 -30.394 -27.527  1.00  0.430          H  
ATOM   7902  HA  TRP A 476       6.176 -28.478 -29.614  1.00  0.470          H  
ATOM   7903 1HB  TRP A 476       6.676 -30.503 -31.017  1.00  0.640          H  
ATOM   7904 2HB  TRP A 476       7.685 -30.415 -29.579  1.00  0.640          H  
ATOM   7905  HD1 TRP A 476       4.802 -32.481 -31.113  1.00  0.640          H  
ATOM   7906  HE1 TRP A 476       4.484 -34.666 -29.771  1.00  0.640          H  
ATOM   7907  HE3 TRP A 476       7.987 -31.498 -27.248  1.00  0.640          H  
ATOM   7908  HZ2 TRP A 476       5.460 -35.770 -27.380  1.00  0.640          H  
ATOM   7909  HZ3 TRP A 476       8.213 -33.149 -25.485  1.00  0.640          H  
ATOM   7910  HH2 TRP A 476       6.996 -35.255 -25.542  1.00  0.640          H  
ATOM   7911  N   ASN A 477       3.345 -29.060 -29.354  1.00  0.460          N  
ATOM   7912  CA  ASN A 477       2.062 -28.999 -30.028  1.00  0.530          C  
ATOM   7913  C   ASN A 477       1.253 -27.890 -29.407  1.00  0.470          C  
ATOM   7914  O   ASN A 477       0.195 -27.531 -29.930  1.00  0.480          O  
ATOM   7915  CB  ASN A 477       1.287 -30.308 -29.970  1.00  0.710          C  
ATOM   7916  CG  ASN A 477       0.830 -30.693 -28.597  1.00  0.710          C  
ATOM   7917  OD1 ASN A 477       0.929 -29.916 -27.645  1.00  0.710          O  
ATOM   7918  ND2 ASN A 477       0.278 -31.866 -28.490  1.00  0.710          N  
ATOM   7919  H   ASN A 477       3.422 -28.732 -28.382  1.00  0.550          H  
ATOM   7920  HA  ASN A 477       2.222 -28.737 -31.076  1.00  0.640          H  
ATOM   7921 1HB  ASN A 477       0.413 -30.236 -30.619  1.00  0.860          H  
ATOM   7922 2HB  ASN A 477       1.914 -31.111 -30.358  1.00  0.860          H  
ATOM   7923 1HD2 ASN A 477      -0.120 -32.178 -27.605  1.00  0.860          H  
ATOM   7924 2HD2 ASN A 477       0.197 -32.455 -29.292  1.00  0.860          H  
ATOM   7925  N   PHE A 478       1.808 -27.274 -28.360  1.00  0.430          N  
ATOM   7926  CA  PHE A 478       1.093 -26.248 -27.591  1.00  0.400          C  
ATOM   7927  C   PHE A 478       0.400 -25.203 -28.463  1.00  0.410          C  
ATOM   7928  O   PHE A 478      -0.780 -24.916 -28.267  1.00  0.430          O  
ATOM   7929  CB  PHE A 478       2.038 -25.533 -26.634  1.00  0.570          C  
ATOM   7930  CG  PHE A 478       1.367 -24.468 -25.767  1.00  0.570          C  
ATOM   7931  CD1 PHE A 478       0.724 -24.821 -24.600  1.00  0.570          C  
ATOM   7932  CD2 PHE A 478       1.394 -23.136 -26.102  1.00  0.570          C  
ATOM   7933  CE1 PHE A 478       0.129 -23.893 -23.794  1.00  0.570          C  
ATOM   7934  CE2 PHE A 478       0.788 -22.210 -25.287  1.00  0.570          C  
ATOM   7935  CZ  PHE A 478       0.156 -22.594 -24.139  1.00  0.570          C  
ATOM   7936  H   PHE A 478       2.681 -27.675 -27.991  1.00  0.520          H  
ATOM   7937  HA  PHE A 478       0.340 -26.744 -26.990  1.00  0.480          H  
ATOM   7938 1HB  PHE A 478       2.501 -26.275 -25.981  1.00  0.690          H  
ATOM   7939 2HB  PHE A 478       2.841 -25.055 -27.205  1.00  0.690          H  
ATOM   7940  HD1 PHE A 478       0.711 -25.847 -24.326  1.00  0.690          H  
ATOM   7941  HD2 PHE A 478       1.902 -22.821 -27.020  1.00  0.690          H  
ATOM   7942  HE1 PHE A 478      -0.367 -24.198 -22.879  1.00  0.690          H  
ATOM   7943  HE2 PHE A 478       0.811 -21.179 -25.551  1.00  0.690          H  
ATOM   7944  HZ  PHE A 478      -0.321 -21.858 -23.512  1.00  0.690          H  
ATOM   7945  N   GLU A 479       1.098 -24.650 -29.449  1.00  0.430          N  
ATOM   7946  CA  GLU A 479       0.521 -23.616 -30.311  1.00  0.450          C  
ATOM   7947  C   GLU A 479      -0.681 -24.077 -31.164  1.00  0.460          C  
ATOM   7948  O   GLU A 479      -1.440 -23.234 -31.668  1.00  0.470          O  
ATOM   7949  CB  GLU A 479       1.626 -23.025 -31.181  1.00  0.620          C  
ATOM   7950  CG  GLU A 479       2.665 -22.251 -30.362  1.00  0.620          C  
ATOM   7951  CD  GLU A 479       3.679 -23.141 -29.703  1.00  0.620          C  
ATOM   7952  OE1 GLU A 479       3.674 -24.322 -29.981  1.00  0.620          O  
ATOM   7953  OE2 GLU A 479       4.430 -22.657 -28.896  1.00  0.620          O  
ATOM   7954  H   GLU A 479       2.074 -24.922 -29.599  1.00  0.520          H  
ATOM   7955  HA  GLU A 479       0.159 -22.821 -29.659  1.00  0.540          H  
ATOM   7956 1HB  GLU A 479       2.131 -23.822 -31.729  1.00  0.750          H  
ATOM   7957 2HB  GLU A 479       1.191 -22.346 -31.914  1.00  0.750          H  
ATOM   7958 1HG  GLU A 479       3.180 -21.546 -31.014  1.00  0.750          H  
ATOM   7959 2HG  GLU A 479       2.149 -21.687 -29.596  1.00  0.750          H  
ATOM   7960  N   ASP A 480      -0.816 -25.396 -31.369  1.00  0.470          N  
ATOM   7961  CA  ASP A 480      -1.896 -25.997 -32.143  1.00  0.490          C  
ATOM   7962  C   ASP A 480      -3.039 -26.455 -31.237  1.00  0.490          C  
ATOM   7963  O   ASP A 480      -4.200 -26.468 -31.652  1.00  0.570          O  
ATOM   7964  CB  ASP A 480      -1.385 -27.184 -32.958  1.00  0.680          C  
ATOM   7965  CG  ASP A 480      -0.358 -26.787 -34.016  1.00  0.680          C  
ATOM   7966  OD1 ASP A 480      -0.661 -25.959 -34.850  1.00  0.680          O  
ATOM   7967  OD2 ASP A 480       0.722 -27.328 -33.983  1.00  0.680          O  
ATOM   7968  H   ASP A 480      -0.159 -26.024 -30.914  1.00  0.560          H  
ATOM   7969  HA  ASP A 480      -2.281 -25.252 -32.835  1.00  0.590          H  
ATOM   7970 1HB  ASP A 480      -0.928 -27.908 -32.279  1.00  0.810          H  
ATOM   7971 2HB  ASP A 480      -2.223 -27.679 -33.445  1.00  0.810          H  
ATOM   7972  N   VAL A 481      -2.712 -26.853 -30.007  1.00  0.450          N  
ATOM   7973  CA  VAL A 481      -3.726 -27.361 -29.082  1.00  0.460          C  
ATOM   7974  C   VAL A 481      -4.345 -26.272 -28.168  1.00  0.450          C  
ATOM   7975  O   VAL A 481      -5.541 -26.354 -27.865  1.00  0.460          O  
ATOM   7976  CB  VAL A 481      -3.192 -28.587 -28.275  1.00  0.640          C  
ATOM   7977  CG1 VAL A 481      -2.806 -29.716 -29.220  1.00  0.640          C  
ATOM   7978  CG2 VAL A 481      -2.007 -28.243 -27.500  1.00  0.640          C  
ATOM   7979  H   VAL A 481      -1.723 -26.829 -29.753  1.00  0.540          H  
ATOM   7980  HA  VAL A 481      -4.535 -27.748 -29.691  1.00  0.550          H  
ATOM   7981  HB  VAL A 481      -3.981 -28.953 -27.613  1.00  0.770          H  
ATOM   7982 1HG1 VAL A 481      -2.449 -30.571 -28.634  1.00  0.770          H  
ATOM   7983 2HG1 VAL A 481      -3.656 -30.026 -29.803  1.00  0.770          H  
ATOM   7984 3HG1 VAL A 481      -2.014 -29.378 -29.888  1.00  0.770          H  
ATOM   7985 1HG2 VAL A 481      -1.660 -29.113 -26.990  1.00  0.770          H  
ATOM   7986 2HG2 VAL A 481      -1.262 -27.917 -28.149  1.00  0.770          H  
ATOM   7987 3HG2 VAL A 481      -2.229 -27.483 -26.809  1.00  0.770          H  
ATOM   7988  N   ILE A 482      -3.557 -25.270 -27.720  1.00  0.440          N  
ATOM   7989  CA  ILE A 482      -4.044 -24.190 -26.836  1.00  0.440          C  
ATOM   7990  C   ILE A 482      -4.265 -22.850 -27.540  1.00  0.440          C  
ATOM   7991  O   ILE A 482      -3.393 -22.308 -28.229  1.00  0.440          O  
ATOM   7992  CB  ILE A 482      -3.112 -23.963 -25.616  1.00  0.620          C  
ATOM   7993  CG1 ILE A 482      -2.964 -25.256 -24.768  1.00  0.620          C  
ATOM   7994  CG2 ILE A 482      -3.572 -22.778 -24.748  1.00  0.620          C  
ATOM   7995  CD1 ILE A 482      -4.261 -25.861 -24.255  1.00  0.620          C  
ATOM   7996  H   ILE A 482      -2.571 -25.251 -27.993  1.00  0.530          H  
ATOM   7997  HA  ILE A 482      -5.017 -24.475 -26.459  1.00  0.530          H  
ATOM   7998  HB  ILE A 482      -2.110 -23.737 -25.996  1.00  0.740          H  
ATOM   7999 1HG1 ILE A 482      -2.428 -25.970 -25.331  1.00  0.740          H  
ATOM   8000 2HG1 ILE A 482      -2.383 -25.015 -23.900  1.00  0.740          H  
ATOM   8001 1HG2 ILE A 482      -2.876 -22.660 -23.953  1.00  0.740          H  
ATOM   8002 2HG2 ILE A 482      -3.594 -21.861 -25.329  1.00  0.740          H  
ATOM   8003 3HG2 ILE A 482      -4.567 -22.959 -24.338  1.00  0.740          H  
ATOM   8004 1HD1 ILE A 482      -4.050 -26.729 -23.652  1.00  0.740          H  
ATOM   8005 2HD1 ILE A 482      -4.806 -25.144 -23.647  1.00  0.740          H  
ATOM   8006 3HD1 ILE A 482      -4.865 -26.159 -25.091  1.00  0.740          H  
ATOM   8007  N   ASP A 483      -5.444 -22.275 -27.332  1.00  0.460          N  
ATOM   8008  CA  ASP A 483      -5.792 -21.023 -27.976  1.00  0.460          C  
ATOM   8009  C   ASP A 483      -5.232 -19.852 -27.179  1.00  0.440          C  
ATOM   8010  O   ASP A 483      -5.932 -19.252 -26.353  1.00  0.440          O  
ATOM   8011  CB  ASP A 483      -7.322 -20.899 -28.098  1.00  0.640          C  
ATOM   8012  CG  ASP A 483      -7.799 -19.723 -28.939  1.00  0.640          C  
ATOM   8013  OD1 ASP A 483      -7.027 -18.802 -29.159  1.00  0.640          O  
ATOM   8014  OD2 ASP A 483      -8.951 -19.734 -29.345  1.00  0.640          O  
ATOM   8015  H   ASP A 483      -6.125 -22.704 -26.701  1.00  0.550          H  
ATOM   8016  HA  ASP A 483      -5.353 -21.005 -28.971  1.00  0.550          H  
ATOM   8017 1HB  ASP A 483      -7.763 -21.810 -28.452  1.00  0.770          H  
ATOM   8018 2HB  ASP A 483      -7.719 -20.755 -27.096  1.00  0.770          H  
ATOM   8019  N   LYS A 484      -3.960 -19.523 -27.423  1.00  0.430          N  
ATOM   8020  CA  LYS A 484      -3.303 -18.457 -26.665  1.00  0.400          C  
ATOM   8021  C   LYS A 484      -4.040 -17.128 -26.759  1.00  0.390          C  
ATOM   8022  O   LYS A 484      -4.124 -16.382 -25.779  1.00  0.380          O  
ATOM   8023  CB  LYS A 484      -1.877 -18.224 -27.160  1.00  0.570          C  
ATOM   8024  CG  LYS A 484      -0.859 -19.277 -26.784  1.00  0.570          C  
ATOM   8025  CD  LYS A 484       0.568 -18.798 -27.152  1.00  0.570          C  
ATOM   8026  CE  LYS A 484       0.853 -18.935 -28.645  1.00  0.570          C  
ATOM   8027  NZ  LYS A 484       2.277 -18.594 -28.972  1.00  0.570          N  
ATOM   8028  H   LYS A 484      -3.450 -20.093 -28.105  1.00  0.520          H  
ATOM   8029  HA  LYS A 484      -3.271 -18.753 -25.616  1.00  0.480          H  
ATOM   8030 1HB  LYS A 484      -1.901 -18.155 -28.244  1.00  0.690          H  
ATOM   8031 2HB  LYS A 484      -1.518 -17.261 -26.791  1.00  0.690          H  
ATOM   8032 1HG  LYS A 484      -0.910 -19.448 -25.709  1.00  0.690          H  
ATOM   8033 2HG  LYS A 484      -1.084 -20.218 -27.297  1.00  0.690          H  
ATOM   8034 1HD  LYS A 484       0.659 -17.742 -26.885  1.00  0.690          H  
ATOM   8035 2HD  LYS A 484       1.320 -19.346 -26.599  1.00  0.690          H  
ATOM   8036 1HE  LYS A 484       0.652 -19.961 -28.947  1.00  0.690          H  
ATOM   8037 2HE  LYS A 484       0.202 -18.272 -29.202  1.00  0.690          H  
ATOM   8038 1HZ  LYS A 484       2.432 -18.701 -29.965  1.00  0.690          H  
ATOM   8039 2HZ  LYS A 484       2.464 -17.635 -28.705  1.00  0.690          H  
ATOM   8040 3HZ  LYS A 484       2.906 -19.208 -28.469  1.00  0.690          H  
ATOM   8041  N   GLU A 485      -4.559 -16.810 -27.941  1.00  0.400          N  
ATOM   8042  CA  GLU A 485      -5.206 -15.522 -28.120  1.00  0.390          C  
ATOM   8043  C   GLU A 485      -6.507 -15.410 -27.335  1.00  0.410          C  
ATOM   8044  O   GLU A 485      -6.717 -14.422 -26.619  1.00  0.420          O  
ATOM   8045  CB  GLU A 485      -5.451 -15.248 -29.599  1.00  0.550          C  
ATOM   8046  CG  GLU A 485      -6.045 -13.891 -29.882  1.00  0.550          C  
ATOM   8047  CD  GLU A 485      -6.175 -13.615 -31.319  1.00  0.550          C  
ATOM   8048  OE1 GLU A 485      -5.578 -14.305 -32.105  1.00  0.550          O  
ATOM   8049  OE2 GLU A 485      -6.891 -12.707 -31.649  1.00  0.550          O  
ATOM   8050  H   GLU A 485      -4.492 -17.463 -28.715  1.00  0.480          H  
ATOM   8051  HA  GLU A 485      -4.523 -14.765 -27.752  1.00  0.470          H  
ATOM   8052 1HB  GLU A 485      -4.515 -15.330 -30.146  1.00  0.660          H  
ATOM   8053 2HB  GLU A 485      -6.131 -16.005 -29.997  1.00  0.660          H  
ATOM   8054 1HG  GLU A 485      -7.029 -13.810 -29.417  1.00  0.660          H  
ATOM   8055 2HG  GLU A 485      -5.400 -13.139 -29.441  1.00  0.660          H  
ATOM   8056  N   SER A 486      -7.379 -16.418 -27.447  1.00  0.430          N  
ATOM   8057  CA  SER A 486      -8.643 -16.389 -26.718  1.00  0.450          C  
ATOM   8058  C   SER A 486      -8.386 -16.473 -25.224  1.00  0.450          C  
ATOM   8059  O   SER A 486      -9.124 -15.881 -24.427  1.00  0.450          O  
ATOM   8060  CB  SER A 486      -9.539 -17.525 -27.138  1.00  0.620          C  
ATOM   8061  OG  SER A 486      -9.927 -17.390 -28.479  1.00  0.620          O  
ATOM   8062  H   SER A 486      -7.177 -17.217 -28.071  1.00  0.520          H  
ATOM   8063  HA  SER A 486      -9.148 -15.446 -26.934  1.00  0.540          H  
ATOM   8064 1HB  SER A 486      -9.025 -18.455 -26.976  1.00  0.750          H  
ATOM   8065 2HB  SER A 486     -10.421 -17.540 -26.512  1.00  0.750          H  
ATOM   8066  HG  SER A 486      -9.906 -18.300 -28.857  1.00  0.750          H  
ATOM   8067  N   SER A 487      -7.358 -17.242 -24.825  1.00  0.440          N  
ATOM   8068  CA  SER A 487      -7.036 -17.399 -23.419  1.00  0.440          C  
ATOM   8069  C   SER A 487      -6.636 -16.039 -22.860  1.00  0.420          C  
ATOM   8070  O   SER A 487      -7.106 -15.649 -21.791  1.00  0.430          O  
ATOM   8071  CB  SER A 487      -5.902 -18.393 -23.237  1.00  0.620          C  
ATOM   8072  OG  SER A 487      -6.274 -19.694 -23.655  1.00  0.620          O  
ATOM   8073  H   SER A 487      -6.785 -17.740 -25.510  1.00  0.530          H  
ATOM   8074  HA  SER A 487      -7.916 -17.758 -22.886  1.00  0.530          H  
ATOM   8075 1HB  SER A 487      -5.033 -18.059 -23.801  1.00  0.740          H  
ATOM   8076 2HB  SER A 487      -5.622 -18.413 -22.187  1.00  0.740          H  
ATOM   8077  HG  SER A 487      -6.252 -19.665 -24.640  1.00  0.740          H  
ATOM   8078  N   ALA A 488      -5.826 -15.276 -23.609  1.00  0.410          N  
ATOM   8079  CA  ALA A 488      -5.448 -13.945 -23.161  1.00  0.400          C  
ATOM   8080  C   ALA A 488      -6.667 -13.044 -22.998  1.00  0.410          C  
ATOM   8081  O   ALA A 488      -6.753 -12.292 -22.017  1.00  0.410          O  
ATOM   8082  CB  ALA A 488      -4.515 -13.313 -24.147  1.00  0.560          C  
ATOM   8083  H   ALA A 488      -5.414 -15.652 -24.469  1.00  0.490          H  
ATOM   8084  HA  ALA A 488      -4.960 -14.041 -22.198  1.00  0.480          H  
ATOM   8085 1HB  ALA A 488      -4.227 -12.318 -23.809  1.00  0.680          H  
ATOM   8086 2HB  ALA A 488      -3.640 -13.916 -24.289  1.00  0.680          H  
ATOM   8087 3HB  ALA A 488      -5.055 -13.256 -25.058  1.00  0.680          H  
ATOM   8088  N   GLU A 489      -7.638 -13.129 -23.927  1.00  0.420          N  
ATOM   8089  CA  GLU A 489      -8.820 -12.301 -23.758  1.00  0.440          C  
ATOM   8090  C   GLU A 489      -9.555 -12.704 -22.485  1.00  0.460          C  
ATOM   8091  O   GLU A 489      -9.946 -11.832 -21.714  1.00  0.480          O  
ATOM   8092  CB  GLU A 489      -9.811 -12.418 -24.929  1.00  0.610          C  
ATOM   8093  CG  GLU A 489      -9.396 -11.816 -26.285  1.00  0.610          C  
ATOM   8094  CD  GLU A 489     -10.529 -11.978 -27.321  1.00  0.610          C  
ATOM   8095  OE1 GLU A 489     -11.501 -12.600 -26.969  1.00  0.610          O  
ATOM   8096  OE2 GLU A 489     -10.425 -11.503 -28.439  1.00  0.610          O  
ATOM   8097  H   GLU A 489      -7.504 -13.712 -24.761  1.00  0.500          H  
ATOM   8098  HA  GLU A 489      -8.512 -11.264 -23.660  1.00  0.530          H  
ATOM   8099 1HB  GLU A 489     -10.020 -13.474 -25.103  1.00  0.730          H  
ATOM   8100 2HB  GLU A 489     -10.751 -11.952 -24.641  1.00  0.730          H  
ATOM   8101 1HG  GLU A 489      -9.152 -10.759 -26.163  1.00  0.730          H  
ATOM   8102 2HG  GLU A 489      -8.510 -12.337 -26.635  1.00  0.730          H  
ATOM   8103  N   ALA A 490      -9.686 -14.024 -22.233  1.00  0.470          N  
ATOM   8104  CA  ALA A 490     -10.365 -14.555 -21.044  1.00  0.480          C  
ATOM   8105  C   ALA A 490      -9.675 -14.128 -19.758  1.00  0.480          C  
ATOM   8106  O   ALA A 490     -10.328 -13.780 -18.769  1.00  0.500          O  
ATOM   8107  CB  ALA A 490     -10.417 -16.069 -21.105  1.00  0.670          C  
ATOM   8108  H   ALA A 490      -9.344 -14.683 -22.941  1.00  0.560          H  
ATOM   8109  HA  ALA A 490     -11.379 -14.166 -21.035  1.00  0.580          H  
ATOM   8110 1HB  ALA A 490     -10.946 -16.458 -20.238  1.00  0.800          H  
ATOM   8111 2HB  ALA A 490     -10.931 -16.367 -22.011  1.00  0.800          H  
ATOM   8112 3HB  ALA A 490      -9.412 -16.467 -21.120  1.00  0.800          H  
ATOM   8113  N   PHE A 491      -8.345 -14.108 -19.785  1.00  0.460          N  
ATOM   8114  CA  PHE A 491      -7.537 -13.711 -18.646  1.00  0.460          C  
ATOM   8115  C   PHE A 491      -7.962 -12.320 -18.217  1.00  0.470          C  
ATOM   8116  O   PHE A 491      -8.298 -12.069 -17.063  1.00  0.520          O  
ATOM   8117  CB  PHE A 491      -6.059 -13.761 -19.042  1.00  0.640          C  
ATOM   8118  CG  PHE A 491      -5.072 -13.305 -18.052  1.00  0.640          C  
ATOM   8119  CD1 PHE A 491      -4.785 -14.054 -16.949  1.00  0.640          C  
ATOM   8120  CD2 PHE A 491      -4.370 -12.147 -18.267  1.00  0.640          C  
ATOM   8121  CE1 PHE A 491      -3.819 -13.662 -16.060  1.00  0.640          C  
ATOM   8122  CE2 PHE A 491      -3.412 -11.738 -17.389  1.00  0.640          C  
ATOM   8123  CZ  PHE A 491      -3.130 -12.500 -16.280  1.00  0.640          C  
ATOM   8124  H   PHE A 491      -7.875 -14.455 -20.626  1.00  0.550          H  
ATOM   8125  HA  PHE A 491      -7.711 -14.412 -17.834  1.00  0.550          H  
ATOM   8126 1HB  PHE A 491      -5.804 -14.769 -19.336  1.00  0.770          H  
ATOM   8127 2HB  PHE A 491      -5.923 -13.159 -19.921  1.00  0.770          H  
ATOM   8128  HD1 PHE A 491      -5.326 -14.964 -16.791  1.00  0.770          H  
ATOM   8129  HD2 PHE A 491      -4.582 -11.552 -19.154  1.00  0.770          H  
ATOM   8130  HE1 PHE A 491      -3.594 -14.276 -15.187  1.00  0.770          H  
ATOM   8131  HE2 PHE A 491      -2.867 -10.812 -17.575  1.00  0.770          H  
ATOM   8132  HZ  PHE A 491      -2.360 -12.183 -15.579  1.00  0.770          H  
ATOM   8133  N   ILE A 492      -8.001 -11.409 -19.162  1.00  0.470          N  
ATOM   8134  CA  ILE A 492      -8.413 -10.066 -18.839  1.00  0.480          C  
ATOM   8135  C   ILE A 492      -9.918  -9.939 -18.577  1.00  0.500          C  
ATOM   8136  O   ILE A 492     -10.314  -9.271 -17.617  1.00  0.520          O  
ATOM   8137  CB  ILE A 492      -7.930  -9.104 -19.929  1.00  0.670          C  
ATOM   8138  CG1 ILE A 492      -6.365  -9.131 -19.985  1.00  0.670          C  
ATOM   8139  CG2 ILE A 492      -8.462  -7.686 -19.747  1.00  0.670          C  
ATOM   8140  CD1 ILE A 492      -5.599  -8.765 -18.706  1.00  0.670          C  
ATOM   8141  H   ILE A 492      -7.706 -11.665 -20.113  1.00  0.560          H  
ATOM   8142  HA  ILE A 492      -7.934  -9.787 -17.910  1.00  0.580          H  
ATOM   8143  HB  ILE A 492      -8.279  -9.483 -20.890  1.00  0.800          H  
ATOM   8144 1HG1 ILE A 492      -6.054 -10.123 -20.305  1.00  0.800          H  
ATOM   8145 2HG1 ILE A 492      -6.059  -8.430 -20.731  1.00  0.800          H  
ATOM   8146 1HG2 ILE A 492      -8.094  -7.081 -20.547  1.00  0.800          H  
ATOM   8147 2HG2 ILE A 492      -9.546  -7.692 -19.782  1.00  0.800          H  
ATOM   8148 3HG2 ILE A 492      -8.136  -7.266 -18.798  1.00  0.800          H  
ATOM   8149 1HD1 ILE A 492      -4.529  -8.808 -18.922  1.00  0.800          H  
ATOM   8150 2HD1 ILE A 492      -5.857  -7.758 -18.390  1.00  0.800          H  
ATOM   8151 3HD1 ILE A 492      -5.815  -9.460 -17.907  1.00  0.800          H  
ATOM   8152  N   ASN A 493     -10.765 -10.551 -19.398  1.00  0.500          N  
ATOM   8153  CA  ASN A 493     -12.212 -10.414 -19.251  1.00  0.520          C  
ATOM   8154  C   ASN A 493     -12.741 -10.890 -17.896  1.00  0.570          C  
ATOM   8155  O   ASN A 493     -13.672 -10.291 -17.355  1.00  0.610          O  
ATOM   8156  CB  ASN A 493     -12.926 -11.172 -20.354  1.00  0.720          C  
ATOM   8157  CG  ASN A 493     -12.824 -10.522 -21.711  1.00  0.720          C  
ATOM   8158  OD1 ASN A 493     -12.571  -9.319 -21.849  1.00  0.720          O  
ATOM   8159  ND2 ASN A 493     -13.018 -11.314 -22.732  1.00  0.720          N  
ATOM   8160  H   ASN A 493     -10.402 -11.098 -20.173  1.00  0.600          H  
ATOM   8161  HA  ASN A 493     -12.459  -9.356 -19.340  1.00  0.620          H  
ATOM   8162 1HB  ASN A 493     -12.509 -12.172 -20.417  1.00  0.860          H  
ATOM   8163 2HB  ASN A 493     -13.978 -11.275 -20.094  1.00  0.860          H  
ATOM   8164 1HD2 ASN A 493     -12.961 -10.952 -23.664  1.00  0.860          H  
ATOM   8165 2HD2 ASN A 493     -13.218 -12.281 -22.590  1.00  0.860          H  
ATOM   8166  N   ARG A 494     -12.131 -11.926 -17.310  1.00  0.570          N  
ATOM   8167  CA  ARG A 494     -12.591 -12.446 -16.021  1.00  0.600          C  
ATOM   8168  C   ARG A 494     -12.176 -11.542 -14.853  1.00  0.630          C  
ATOM   8169  O   ARG A 494     -12.629 -11.748 -13.726  1.00  0.680          O  
ATOM   8170  CB  ARG A 494     -12.027 -13.842 -15.752  1.00  0.830          C  
ATOM   8171  CG  ARG A 494     -10.559 -13.846 -15.397  1.00  0.830          C  
ATOM   8172  CD  ARG A 494      -9.912 -15.173 -15.415  1.00  0.830          C  
ATOM   8173  NE  ARG A 494      -8.483 -15.039 -15.083  1.00  0.830          N  
ATOM   8174  CZ  ARG A 494      -7.941 -15.081 -13.844  1.00  0.830          C  
ATOM   8175  NH1 ARG A 494      -8.690 -15.298 -12.780  1.00  0.830          N  
ATOM   8176  NH2 ARG A 494      -6.640 -14.898 -13.695  1.00  0.830          N  
ATOM   8177  H   ARG A 494     -11.389 -12.425 -17.814  1.00  0.680          H  
ATOM   8178  HA  ARG A 494     -13.678 -12.508 -16.044  1.00  0.720          H  
ATOM   8179 1HB  ARG A 494     -12.574 -14.311 -14.939  1.00  0.990          H  
ATOM   8180 2HB  ARG A 494     -12.150 -14.460 -16.642  1.00  0.990          H  
ATOM   8181 1HG  ARG A 494     -10.055 -13.230 -16.099  1.00  0.990          H  
ATOM   8182 2HG  ARG A 494     -10.428 -13.437 -14.398  1.00  0.990          H  
ATOM   8183 1HD  ARG A 494     -10.386 -15.851 -14.714  1.00  0.990          H  
ATOM   8184 2HD  ARG A 494      -9.984 -15.581 -16.426  1.00  0.990          H  
ATOM   8185  HE  ARG A 494      -7.855 -14.857 -15.850  1.00  0.990          H  
ATOM   8186 1HH1 ARG A 494      -9.684 -15.436 -12.875  1.00  0.990          H  
ATOM   8187 2HH1 ARG A 494      -8.269 -15.324 -11.862  1.00  0.990          H  
ATOM   8188 1HH2 ARG A 494      -6.060 -14.712 -14.502  1.00  0.990          H  
ATOM   8189 2HH2 ARG A 494      -6.224 -14.924 -12.776  1.00  0.990          H  
ATOM   8190  N   MET A 495     -11.253 -10.603 -15.093  1.00  0.600          N  
ATOM   8191  CA  MET A 495     -10.765  -9.702 -14.058  1.00  0.630          C  
ATOM   8192  C   MET A 495     -11.355  -8.302 -14.235  1.00  0.640          C  
ATOM   8193  O   MET A 495     -11.605  -7.587 -13.261  1.00  0.840          O  
ATOM   8194  CB  MET A 495      -9.236  -9.656 -14.079  1.00  0.870          C  
ATOM   8195  CG  MET A 495      -8.564 -10.957 -13.619  1.00  0.870          C  
ATOM   8196  SD  MET A 495      -6.764 -10.816 -13.416  1.00  0.870          S  
ATOM   8197  CE  MET A 495      -6.154 -10.915 -15.088  1.00  0.870          C  
ATOM   8198  H   MET A 495     -10.925 -10.456 -16.045  1.00  0.720          H  
ATOM   8199  HA  MET A 495     -11.091 -10.075 -13.090  1.00  0.760          H  
ATOM   8200 1HB  MET A 495      -8.906  -9.449 -15.099  1.00  1.040          H  
ATOM   8201 2HB  MET A 495      -8.886  -8.842 -13.445  1.00  1.040          H  
ATOM   8202 1HG  MET A 495      -9.002 -11.288 -12.681  1.00  1.040          H  
ATOM   8203 2HG  MET A 495      -8.754 -11.718 -14.371  1.00  1.040          H  
ATOM   8204 1HE  MET A 495      -5.079 -10.815 -15.082  1.00  1.040          H  
ATOM   8205 2HE  MET A 495      -6.427 -11.875 -15.512  1.00  1.040          H  
ATOM   8206 3HE  MET A 495      -6.586 -10.120 -15.686  1.00  1.040          H  
ATOM   8207  N   THR A 496     -11.556  -7.918 -15.494  1.00  0.590          N  
ATOM   8208  CA  THR A 496     -12.054  -6.609 -15.888  1.00  0.590          C  
ATOM   8209  C   THR A 496     -13.432  -6.329 -15.312  1.00  0.620          C  
ATOM   8210  O   THR A 496     -14.363  -7.148 -15.417  1.00  0.710          O  
ATOM   8211  CB  THR A 496     -12.066  -6.487 -17.428  1.00  0.830          C  
ATOM   8212  OG1 THR A 496     -10.744  -6.666 -17.904  1.00  0.830          O  
ATOM   8213  CG2 THR A 496     -12.566  -5.123 -17.890  1.00  0.830          C  
ATOM   8214  H   THR A 496     -11.306  -8.559 -16.238  1.00  0.710          H  
ATOM   8215  HA  THR A 496     -11.371  -5.854 -15.501  1.00  0.710          H  
ATOM   8216  HB  THR A 496     -12.703  -7.267 -17.845  1.00  0.990          H  
ATOM   8217  HG1 THR A 496     -10.469  -7.587 -17.758  1.00  0.990          H  
ATOM   8218 1HG2 THR A 496     -12.540  -5.083 -18.977  1.00  0.990          H  
ATOM   8219 2HG2 THR A 496     -13.578  -4.962 -17.558  1.00  0.990          H  
ATOM   8220 3HG2 THR A 496     -11.927  -4.346 -17.486  1.00  0.990          H  
ATOM   8221  N   SER A 497     -13.556  -5.137 -14.734  1.00  0.620          N  
ATOM   8222  CA  SER A 497     -14.774  -4.652 -14.120  1.00  0.650          C  
ATOM   8223  C   SER A 497     -15.846  -4.328 -15.140  1.00  0.640          C  
ATOM   8224  O   SER A 497     -15.599  -4.256 -16.354  1.00  0.600          O  
ATOM   8225  CB  SER A 497     -14.460  -3.417 -13.298  1.00  0.900          C  
ATOM   8226  OG  SER A 497     -14.048  -2.364 -14.125  1.00  0.900          O  
ATOM   8227  H   SER A 497     -12.746  -4.536 -14.697  1.00  0.740          H  
ATOM   8228  HA  SER A 497     -15.156  -5.429 -13.457  1.00  0.780          H  
ATOM   8229 1HB  SER A 497     -15.346  -3.115 -12.740  1.00  1.080          H  
ATOM   8230 2HB  SER A 497     -13.678  -3.647 -12.577  1.00  1.080          H  
ATOM   8231  HG  SER A 497     -13.928  -1.592 -13.555  1.00  1.080          H  
ATOM   8232  N   PHE A 498     -17.069  -4.177 -14.651  1.00  0.680          N  
ATOM   8233  CA  PHE A 498     -18.161  -3.875 -15.544  1.00  0.690          C  
ATOM   8234  C   PHE A 498     -18.683  -2.495 -15.269  1.00  0.730          C  
ATOM   8235  O   PHE A 498     -18.263  -1.836 -14.314  1.00  0.810          O  
ATOM   8236  CB  PHE A 498     -19.273  -4.916 -15.382  1.00  0.960          C  
ATOM   8237  CG  PHE A 498     -19.910  -4.946 -14.018  1.00  0.960          C  
ATOM   8238  CD1 PHE A 498     -21.031  -4.197 -13.765  1.00  0.960          C  
ATOM   8239  CD2 PHE A 498     -19.390  -5.713 -12.995  1.00  0.960          C  
ATOM   8240  CE1 PHE A 498     -21.646  -4.199 -12.549  1.00  0.960          C  
ATOM   8241  CE2 PHE A 498     -19.996  -5.723 -11.756  1.00  0.960          C  
ATOM   8242  CZ  PHE A 498     -21.130  -4.964 -11.532  1.00  0.960          C  
ATOM   8243  H   PHE A 498     -17.236  -4.248 -13.656  1.00  0.820          H  
ATOM   8244  HA  PHE A 498     -17.806  -3.900 -16.564  1.00  0.830          H  
ATOM   8245 1HB  PHE A 498     -20.061  -4.727 -16.118  1.00  1.150          H  
ATOM   8246 2HB  PHE A 498     -18.872  -5.904 -15.595  1.00  1.150          H  
ATOM   8247  HD1 PHE A 498     -21.434  -3.606 -14.563  1.00  1.150          H  
ATOM   8248  HD2 PHE A 498     -18.497  -6.317 -13.174  1.00  1.150          H  
ATOM   8249  HE1 PHE A 498     -22.541  -3.595 -12.391  1.00  1.150          H  
ATOM   8250  HE2 PHE A 498     -19.584  -6.333 -10.953  1.00  1.150          H  
ATOM   8251  HZ  PHE A 498     -21.611  -4.975 -10.552  1.00  1.150          H  
ATOM   8252  N   ASP A 499     -19.603  -2.061 -16.105  1.00  0.700          N  
ATOM   8253  CA  ASP A 499     -20.184  -0.749 -15.939  1.00  0.730          C  
ATOM   8254  C   ASP A 499     -21.266  -0.809 -14.878  1.00  0.810          C  
ATOM   8255  O   ASP A 499     -22.252  -1.530 -15.005  1.00  0.870          O  
ATOM   8256  CB  ASP A 499     -20.674  -0.189 -17.257  1.00  1.010          C  
ATOM   8257  CG  ASP A 499     -21.129   1.233 -17.121  1.00  1.010          C  
ATOM   8258  OD1 ASP A 499     -21.582   1.602 -16.057  1.00  1.010          O  
ATOM   8259  OD2 ASP A 499     -20.971   1.978 -18.066  1.00  1.010          O  
ATOM   8260  H   ASP A 499     -19.895  -2.658 -16.889  1.00  0.840          H  
ATOM   8261  HA  ASP A 499     -19.405  -0.073 -15.579  1.00  0.880          H  
ATOM   8262 1HB  ASP A 499     -19.854  -0.228 -17.958  1.00  1.210          H  
ATOM   8263 2HB  ASP A 499     -21.484  -0.816 -17.650  1.00  1.210          H  
ATOM   8264  N   LEU A 500     -21.082  -0.088 -13.794  1.00  0.850          N  
ATOM   8265  CA  LEU A 500     -21.992  -0.159 -12.662  1.00  0.930          C  
ATOM   8266  C   LEU A 500     -23.406   0.323 -12.998  1.00  0.970          C  
ATOM   8267  O   LEU A 500     -24.336   0.084 -12.221  1.00  1.110          O  
ATOM   8268  CB  LEU A 500     -21.427   0.657 -11.496  1.00  1.270          C  
ATOM   8269  CG  LEU A 500     -20.067   0.144 -10.892  1.00  1.270          C  
ATOM   8270  CD1 LEU A 500     -19.610   1.127  -9.822  1.00  1.270          C  
ATOM   8271  CD2 LEU A 500     -20.210  -1.279 -10.320  1.00  1.270          C  
ATOM   8272  H   LEU A 500     -20.267   0.510 -13.753  1.00  1.020          H  
ATOM   8273  HA  LEU A 500     -22.079  -1.196 -12.366  1.00  1.120          H  
ATOM   8274 1HB  LEU A 500     -21.277   1.682 -11.839  1.00  1.520          H  
ATOM   8275 2HB  LEU A 500     -22.167   0.672 -10.695  1.00  1.520          H  
ATOM   8276  HG  LEU A 500     -19.308   0.129 -11.678  1.00  1.520          H  
ATOM   8277 1HD1 LEU A 500     -18.653   0.799  -9.413  1.00  1.520          H  
ATOM   8278 2HD1 LEU A 500     -19.493   2.118 -10.260  1.00  1.520          H  
ATOM   8279 3HD1 LEU A 500     -20.349   1.167  -9.024  1.00  1.520          H  
ATOM   8280 1HD2 LEU A 500     -19.252  -1.599  -9.915  1.00  1.520          H  
ATOM   8281 2HD2 LEU A 500     -20.959  -1.287  -9.529  1.00  1.520          H  
ATOM   8282 3HD2 LEU A 500     -20.498  -1.969 -11.096  1.00  1.520          H  
ATOM   8283  N   TYR A 501     -23.567   0.990 -14.148  1.00  0.880          N  
ATOM   8284  CA  TYR A 501     -24.859   1.472 -14.614  1.00  0.890          C  
ATOM   8285  C   TYR A 501     -25.423   0.544 -15.699  1.00  0.890          C  
ATOM   8286  O   TYR A 501     -26.479   0.816 -16.270  1.00  0.930          O  
ATOM   8287  CB  TYR A 501     -24.701   2.865 -15.201  1.00  1.240          C  
ATOM   8288  CG  TYR A 501     -24.166   3.862 -14.256  1.00  1.240          C  
ATOM   8289  CD1 TYR A 501     -22.856   4.252 -14.397  1.00  1.240          C  
ATOM   8290  CD2 TYR A 501     -24.947   4.383 -13.247  1.00  1.240          C  
ATOM   8291  CE1 TYR A 501     -22.316   5.161 -13.544  1.00  1.240          C  
ATOM   8292  CE2 TYR A 501     -24.408   5.306 -12.384  1.00  1.240          C  
ATOM   8293  CZ  TYR A 501     -23.088   5.697 -12.535  1.00  1.240          C  
ATOM   8294  OH  TYR A 501     -22.530   6.622 -11.686  1.00  1.240          O  
ATOM   8295  H   TYR A 501     -22.741   1.162 -14.741  1.00  1.060          H  
ATOM   8296  HA  TYR A 501     -25.557   1.491 -13.786  1.00  1.070          H  
ATOM   8297 1HB  TYR A 501     -24.028   2.810 -16.049  1.00  1.490          H  
ATOM   8298 2HB  TYR A 501     -25.643   3.217 -15.555  1.00  1.490          H  
ATOM   8299  HD1 TYR A 501     -22.243   3.827 -15.196  1.00  1.490          H  
ATOM   8300  HD2 TYR A 501     -25.976   4.073 -13.134  1.00  1.490          H  
ATOM   8301  HE1 TYR A 501     -21.277   5.463 -13.663  1.00  1.490          H  
ATOM   8302  HE2 TYR A 501     -25.018   5.730 -11.585  1.00  1.490          H  
ATOM   8303  HH  TYR A 501     -23.185   6.912 -11.045  1.00  1.490          H  
ATOM   8304  N   LEU A 502     -24.689  -0.521 -16.016  1.00  0.850          N  
ATOM   8305  CA  LEU A 502     -25.077  -1.491 -17.026  1.00  0.840          C  
ATOM   8306  C   LEU A 502     -24.245  -2.778 -16.911  1.00  0.810          C  
ATOM   8307  O   LEU A 502     -23.283  -2.934 -17.669  1.00  0.770          O  
ATOM   8308  CB  LEU A 502     -24.882  -0.855 -18.413  1.00  1.180          C  
ATOM   8309  CG  LEU A 502     -25.184  -1.677 -19.700  1.00  1.180          C  
ATOM   8310  CD1 LEU A 502     -26.630  -2.070 -19.771  1.00  1.180          C  
ATOM   8311  CD2 LEU A 502     -24.830  -0.823 -20.867  1.00  1.180          C  
ATOM   8312  H   LEU A 502     -23.829  -0.694 -15.493  1.00  1.020          H  
ATOM   8313  HA  LEU A 502     -26.130  -1.702 -16.902  1.00  1.010          H  
ATOM   8314 1HB  LEU A 502     -25.524   0.013 -18.462  1.00  1.420          H  
ATOM   8315 2HB  LEU A 502     -23.851  -0.518 -18.477  1.00  1.420          H  
ATOM   8316  HG  LEU A 502     -24.581  -2.580 -19.727  1.00  1.420          H  
ATOM   8317 1HD1 LEU A 502     -26.814  -2.623 -20.695  1.00  1.420          H  
ATOM   8318 2HD1 LEU A 502     -26.865  -2.706 -18.944  1.00  1.420          H  
ATOM   8319 3HD1 LEU A 502     -27.258  -1.181 -19.751  1.00  1.420          H  
ATOM   8320 1HD2 LEU A 502     -25.023  -1.370 -21.790  1.00  1.420          H  
ATOM   8321 2HD2 LEU A 502     -25.426   0.078 -20.846  1.00  1.420          H  
ATOM   8322 3HD2 LEU A 502     -23.782  -0.565 -20.807  1.00  1.420          H  
ATOM   8323  N   PRO A 503     -24.694  -3.785 -16.124  1.00  0.840          N  
ATOM   8324  CA  PRO A 503     -24.037  -5.068 -15.849  1.00  0.850          C  
ATOM   8325  C   PRO A 503     -23.781  -5.891 -17.103  1.00  0.870          C  
ATOM   8326  O   PRO A 503     -22.949  -6.794 -17.112  1.00  1.460          O  
ATOM   8327  CB  PRO A 503     -25.044  -5.779 -14.935  1.00  1.270          C  
ATOM   8328  CG  PRO A 503     -25.839  -4.668 -14.300  1.00  1.270          C  
ATOM   8329  CD  PRO A 503     -25.956  -3.611 -15.368  1.00  1.270          C  
ATOM   8330  HA  PRO A 503     -23.102  -4.887 -15.322  1.00  1.020          H  
ATOM   8331 1HB  PRO A 503     -25.670  -6.465 -15.531  1.00  1.530          H  
ATOM   8332 2HB  PRO A 503     -24.507  -6.398 -14.198  1.00  1.530          H  
ATOM   8333 1HG  PRO A 503     -26.830  -5.045 -13.977  1.00  1.530          H  
ATOM   8334 2HG  PRO A 503     -25.329  -4.301 -13.396  1.00  1.530          H  
ATOM   8335 1HD  PRO A 503     -26.823  -3.828 -15.996  1.00  1.530          H  
ATOM   8336 2HD  PRO A 503     -26.023  -2.628 -14.877  1.00  1.530          H  
ATOM   8337  N   GLU A 504     -24.517  -5.567 -18.155  1.00  0.930          N  
ATOM   8338  CA  GLU A 504     -24.458  -6.227 -19.443  1.00  0.930          C  
ATOM   8339  C   GLU A 504     -23.169  -5.941 -20.222  1.00  0.780          C  
ATOM   8340  O   GLU A 504     -22.856  -6.667 -21.169  1.00  0.820          O  
ATOM   8341  CB  GLU A 504     -25.647  -5.764 -20.287  1.00  1.300          C  
ATOM   8342  CG  GLU A 504     -27.023  -6.165 -19.745  1.00  1.300          C  
ATOM   8343  CD  GLU A 504     -28.172  -5.624 -20.578  1.00  1.300          C  
ATOM   8344  OE1 GLU A 504     -27.914  -4.908 -21.518  1.00  1.300          O  
ATOM   8345  OE2 GLU A 504     -29.301  -5.918 -20.265  1.00  1.300          O  
ATOM   8346  H   GLU A 504     -25.180  -4.816 -18.062  1.00  1.120          H  
ATOM   8347  HA  GLU A 504     -24.526  -7.302 -19.278  1.00  1.120          H  
ATOM   8348 1HB  GLU A 504     -25.614  -4.692 -20.383  1.00  1.560          H  
ATOM   8349 2HB  GLU A 504     -25.554  -6.176 -21.291  1.00  1.560          H  
ATOM   8350 1HG  GLU A 504     -27.086  -7.252 -19.719  1.00  1.560          H  
ATOM   8351 2HG  GLU A 504     -27.120  -5.799 -18.723  1.00  1.560          H  
ATOM   8352  N   GLU A 505     -22.439  -4.879 -19.854  1.00  0.750          N  
ATOM   8353  CA  GLU A 505     -21.253  -4.484 -20.615  1.00  0.700          C  
ATOM   8354  C   GLU A 505     -20.012  -4.252 -19.754  1.00  0.630          C  
ATOM   8355  O   GLU A 505     -20.109  -3.822 -18.597  1.00  0.640          O  
ATOM   8356  CB  GLU A 505     -21.542  -3.186 -21.373  1.00  1.000          C  
ATOM   8357  CG  GLU A 505     -22.623  -3.236 -22.465  1.00  1.000          C  
ATOM   8358  CD  GLU A 505     -22.191  -3.905 -23.747  1.00  1.000          C  
ATOM   8359  OE1 GLU A 505     -21.009  -3.998 -23.966  1.00  1.000          O  
ATOM   8360  OE2 GLU A 505     -23.041  -4.284 -24.523  1.00  1.000          O  
ATOM   8361  H   GLU A 505     -22.718  -4.334 -19.029  1.00  0.900          H  
ATOM   8362  HA  GLU A 505     -21.024  -5.272 -21.333  1.00  0.840          H  
ATOM   8363 1HB  GLU A 505     -21.847  -2.424 -20.655  1.00  1.200          H  
ATOM   8364 2HB  GLU A 505     -20.624  -2.847 -21.841  1.00  1.200          H  
ATOM   8365 1HG  GLU A 505     -23.513  -3.732 -22.082  1.00  1.200          H  
ATOM   8366 2HG  GLU A 505     -22.883  -2.219 -22.681  1.00  1.200          H  
ATOM   8367  N   LYS A 506     -18.842  -4.507 -20.358  1.00  0.630          N  
ATOM   8368  CA  LYS A 506     -17.539  -4.258 -19.738  1.00  0.600          C  
ATOM   8369  C   LYS A 506     -17.064  -2.832 -19.915  1.00  0.590          C  
ATOM   8370  O   LYS A 506     -17.344  -2.164 -20.915  1.00  0.610          O  
ATOM   8371  CB  LYS A 506     -16.452  -5.197 -20.273  1.00  0.850          C  
ATOM   8372  CG  LYS A 506     -16.618  -6.706 -20.007  1.00  0.850          C  
ATOM   8373  CD  LYS A 506     -16.472  -7.026 -18.492  1.00  0.850          C  
ATOM   8374  CE  LYS A 506     -16.355  -8.530 -18.227  1.00  0.850          C  
ATOM   8375  NZ  LYS A 506     -16.251  -8.839 -16.753  1.00  0.850          N  
ATOM   8376  H   LYS A 506     -18.867  -4.872 -21.304  1.00  0.760          H  
ATOM   8377  HA  LYS A 506     -17.631  -4.432 -18.674  1.00  0.720          H  
ATOM   8378 1HB  LYS A 506     -16.373  -5.064 -21.351  1.00  1.020          H  
ATOM   8379 2HB  LYS A 506     -15.490  -4.894 -19.848  1.00  1.020          H  
ATOM   8380 1HG  LYS A 506     -17.602  -7.029 -20.346  1.00  1.020          H  
ATOM   8381 2HG  LYS A 506     -15.857  -7.261 -20.560  1.00  1.020          H  
ATOM   8382 1HD  LYS A 506     -15.585  -6.529 -18.086  1.00  1.020          H  
ATOM   8383 2HD  LYS A 506     -17.342  -6.657 -17.951  1.00  1.020          H  
ATOM   8384 1HE  LYS A 506     -17.220  -9.044 -18.638  1.00  1.020          H  
ATOM   8385 2HE  LYS A 506     -15.454  -8.898 -18.723  1.00  1.020          H  
ATOM   8386 1HZ  LYS A 506     -16.159  -9.840 -16.609  1.00  1.020          H  
ATOM   8387 2HZ  LYS A 506     -15.416  -8.347 -16.339  1.00  1.020          H  
ATOM   8388 3HZ  LYS A 506     -17.072  -8.521 -16.280  1.00  1.020          H  
ATOM   8389  N   VAL A 507     -16.275  -2.378 -18.965  1.00  0.580          N  
ATOM   8390  CA  VAL A 507     -15.757  -1.025 -19.071  1.00  0.570          C  
ATOM   8391  C   VAL A 507     -14.699  -0.901 -20.152  1.00  0.540          C  
ATOM   8392  O   VAL A 507     -13.910  -1.820 -20.375  1.00  0.510          O  
ATOM   8393  CB  VAL A 507     -15.170  -0.549 -17.740  1.00  0.800          C  
ATOM   8394  CG1 VAL A 507     -16.220  -0.642 -16.700  1.00  0.800          C  
ATOM   8395  CG2 VAL A 507     -13.942  -1.360 -17.371  1.00  0.800          C  
ATOM   8396  H   VAL A 507     -16.059  -2.976 -18.159  1.00  0.700          H  
ATOM   8397  HA  VAL A 507     -16.585  -0.371 -19.325  1.00  0.680          H  
ATOM   8398  HB  VAL A 507     -14.897   0.499 -17.827  1.00  0.960          H  
ATOM   8399 1HG1 VAL A 507     -15.828  -0.285 -15.746  1.00  0.960          H  
ATOM   8400 2HG1 VAL A 507     -17.084  -0.048 -16.987  1.00  0.960          H  
ATOM   8401 3HG1 VAL A 507     -16.502  -1.663 -16.601  1.00  0.960          H  
ATOM   8402 1HG2 VAL A 507     -13.544  -1.014 -16.427  1.00  0.960          H  
ATOM   8403 2HG2 VAL A 507     -14.197  -2.405 -17.280  1.00  0.960          H  
ATOM   8404 3HG2 VAL A 507     -13.187  -1.240 -18.129  1.00  0.960          H  
ATOM   8405  N   LEU A 508     -14.665   0.257 -20.784  1.00  0.530          N  
ATOM   8406  CA  LEU A 508     -13.665   0.588 -21.771  1.00  0.510          C  
ATOM   8407  C   LEU A 508     -12.311   0.621 -21.081  1.00  0.500          C  
ATOM   8408  O   LEU A 508     -12.244   1.020 -19.912  1.00  0.510          O  
ATOM   8409  CB  LEU A 508     -13.940   1.990 -22.329  1.00  0.720          C  
ATOM   8410  CG  LEU A 508     -15.187   2.193 -23.157  1.00  0.720          C  
ATOM   8411  CD1 LEU A 508     -15.372   3.672 -23.367  1.00  0.720          C  
ATOM   8412  CD2 LEU A 508     -15.036   1.500 -24.509  1.00  0.720          C  
ATOM   8413  H   LEU A 508     -15.375   0.948 -20.539  1.00  0.640          H  
ATOM   8414  HA  LEU A 508     -13.689  -0.174 -22.543  1.00  0.610          H  
ATOM   8415 1HB  LEU A 508     -14.017   2.672 -21.478  1.00  0.870          H  
ATOM   8416 2HB  LEU A 508     -13.097   2.305 -22.917  1.00  0.870          H  
ATOM   8417  HG  LEU A 508     -16.048   1.805 -22.624  1.00  0.870          H  
ATOM   8418 1HD1 LEU A 508     -16.270   3.849 -23.935  1.00  0.870          H  
ATOM   8419 2HD1 LEU A 508     -15.459   4.145 -22.395  1.00  0.870          H  
ATOM   8420 3HD1 LEU A 508     -14.518   4.080 -23.896  1.00  0.870          H  
ATOM   8421 1HD2 LEU A 508     -15.917   1.676 -25.094  1.00  0.870          H  
ATOM   8422 2HD2 LEU A 508     -14.168   1.908 -25.039  1.00  0.870          H  
ATOM   8423 3HD2 LEU A 508     -14.902   0.428 -24.377  1.00  0.870          H  
ATOM   8424  N   PRO A 509     -11.218   0.277 -21.770  1.00  0.480          N  
ATOM   8425  CA  PRO A 509      -9.878   0.334 -21.255  1.00  0.460          C  
ATOM   8426  C   PRO A 509      -9.601   1.770 -20.902  1.00  0.470          C  
ATOM   8427  O   PRO A 509     -10.115   2.685 -21.557  1.00  0.470          O  
ATOM   8428  CB  PRO A 509      -9.035  -0.204 -22.418  1.00  0.690          C  
ATOM   8429  CG  PRO A 509      -9.866  -0.031 -23.641  1.00  0.690          C  
ATOM   8430  CD  PRO A 509     -11.308  -0.163 -23.165  1.00  0.690          C  
ATOM   8431  HA  PRO A 509      -9.779  -0.304 -20.374  1.00  0.550          H  
ATOM   8432 1HB  PRO A 509      -8.070   0.327 -22.472  1.00  0.830          H  
ATOM   8433 2HB  PRO A 509      -8.810  -1.257 -22.248  1.00  0.830          H  
ATOM   8434 1HG  PRO A 509      -9.628   0.920 -24.114  1.00  0.830          H  
ATOM   8435 2HG  PRO A 509      -9.604  -0.807 -24.375  1.00  0.830          H  
ATOM   8436 1HD  PRO A 509     -11.939   0.483 -23.775  1.00  0.830          H  
ATOM   8437 2HD  PRO A 509     -11.634  -1.200 -23.207  1.00  0.830          H  
ATOM   8438  N   LYS A 510      -8.806   1.981 -19.857  1.00  0.480          N  
ATOM   8439  CA  LYS A 510      -8.459   3.314 -19.368  1.00  0.490          C  
ATOM   8440  C   LYS A 510      -8.059   4.260 -20.478  1.00  0.480          C  
ATOM   8441  O   LYS A 510      -8.355   5.451 -20.433  1.00  0.500          O  
ATOM   8442  CB  LYS A 510      -7.356   3.237 -18.319  1.00  0.680          C  
ATOM   8443  CG  LYS A 510      -6.940   4.578 -17.744  1.00  0.680          C  
ATOM   8444  CD  LYS A 510      -5.899   4.408 -16.649  1.00  0.680          C  
ATOM   8445  CE  LYS A 510      -5.442   5.763 -16.119  1.00  0.680          C  
ATOM   8446  NZ  LYS A 510      -4.428   5.630 -15.035  1.00  0.680          N  
ATOM   8447  H   LYS A 510      -8.371   1.182 -19.384  1.00  0.580          H  
ATOM   8448  HA  LYS A 510      -9.345   3.733 -18.888  1.00  0.590          H  
ATOM   8449 1HB  LYS A 510      -7.701   2.629 -17.489  1.00  0.820          H  
ATOM   8450 2HB  LYS A 510      -6.474   2.751 -18.740  1.00  0.820          H  
ATOM   8451 1HG  LYS A 510      -6.507   5.196 -18.535  1.00  0.820          H  
ATOM   8452 2HG  LYS A 510      -7.816   5.087 -17.344  1.00  0.820          H  
ATOM   8453 1HD  LYS A 510      -6.322   3.821 -15.831  1.00  0.820          H  
ATOM   8454 2HD  LYS A 510      -5.039   3.867 -17.053  1.00  0.820          H  
ATOM   8455 1HE  LYS A 510      -5.008   6.332 -16.941  1.00  0.820          H  
ATOM   8456 2HE  LYS A 510      -6.305   6.303 -15.732  1.00  0.820          H  
ATOM   8457 1HZ  LYS A 510      -4.152   6.550 -14.716  1.00  0.820          H  
ATOM   8458 2HZ  LYS A 510      -4.823   5.113 -14.261  1.00  0.820          H  
ATOM   8459 3HZ  LYS A 510      -3.619   5.141 -15.389  1.00  0.820          H  
ATOM   8460  N   HIS A 511      -7.354   3.720 -21.460  1.00  0.450          N  
ATOM   8461  CA  HIS A 511      -6.821   4.472 -22.567  1.00  0.450          C  
ATOM   8462  C   HIS A 511      -7.652   4.463 -23.841  1.00  0.430          C  
ATOM   8463  O   HIS A 511      -7.143   4.883 -24.877  1.00  0.430          O  
ATOM   8464  CB  HIS A 511      -5.424   3.954 -22.871  1.00  0.630          C  
ATOM   8465  CG  HIS A 511      -4.467   4.282 -21.806  1.00  0.630          C  
ATOM   8466  ND1 HIS A 511      -4.291   3.497 -20.696  1.00  0.630          N  
ATOM   8467  CD2 HIS A 511      -3.626   5.327 -21.675  1.00  0.630          C  
ATOM   8468  CE1 HIS A 511      -3.377   4.039 -19.919  1.00  0.630          C  
ATOM   8469  NE2 HIS A 511      -2.948   5.157 -20.493  1.00  0.630          N  
ATOM   8470  H   HIS A 511      -7.139   2.733 -21.411  1.00  0.540          H  
ATOM   8471  HA  HIS A 511      -6.725   5.515 -22.261  1.00  0.540          H  
ATOM   8472 1HB  HIS A 511      -5.467   2.868 -22.960  1.00  0.760          H  
ATOM   8473 2HB  HIS A 511      -5.060   4.327 -23.805  1.00  0.760          H  
ATOM   8474  HD1 HIS A 511      -4.737   2.614 -20.539  1.00  0.760          H  
ATOM   8475  HD2 HIS A 511      -3.427   6.194 -22.310  1.00  0.760          H  
ATOM   8476  HE1 HIS A 511      -3.099   3.557 -18.980  1.00  0.760          H  
ATOM   8477  N   SER A 512      -8.921   4.046 -23.788  1.00  0.440          N  
ATOM   8478  CA  SER A 512      -9.750   4.070 -24.999  1.00  0.450          C  
ATOM   8479  C   SER A 512      -9.854   5.512 -25.440  1.00  0.450          C  
ATOM   8480  O   SER A 512      -9.754   6.419 -24.605  1.00  0.460          O  
ATOM   8481  CB  SER A 512     -11.128   3.543 -24.731  1.00  0.630          C  
ATOM   8482  OG  SER A 512     -11.794   4.388 -23.911  1.00  0.630          O  
ATOM   8483  H   SER A 512      -9.309   3.695 -22.909  1.00  0.530          H  
ATOM   8484  HA  SER A 512      -9.303   3.484 -25.788  1.00  0.540          H  
ATOM   8485 1HB  SER A 512     -11.656   3.469 -25.645  1.00  0.750          H  
ATOM   8486 2HB  SER A 512     -11.088   2.576 -24.293  1.00  0.750          H  
ATOM   8487  HG  SER A 512     -11.568   4.082 -23.008  1.00  0.750          H  
ATOM   8488  N   LEU A 513     -10.125   5.749 -26.729  1.00  0.450          N  
ATOM   8489  CA  LEU A 513     -10.169   7.126 -27.187  1.00  0.450          C  
ATOM   8490  C   LEU A 513     -11.541   7.643 -26.855  1.00  0.480          C  
ATOM   8491  O   LEU A 513     -11.721   8.827 -26.553  1.00  0.480          O  
ATOM   8492  CB  LEU A 513      -9.792   7.247 -28.682  1.00  0.630          C  
ATOM   8493  CG  LEU A 513      -9.678   8.719 -29.290  1.00  0.630          C  
ATOM   8494  CD1 LEU A 513      -8.641   9.541 -28.514  1.00  0.630          C  
ATOM   8495  CD2 LEU A 513      -9.226   8.647 -30.783  1.00  0.630          C  
ATOM   8496  H   LEU A 513     -10.361   4.987 -27.376  1.00  0.540          H  
ATOM   8497  HA  LEU A 513      -9.441   7.691 -26.607  1.00  0.540          H  
ATOM   8498 1HB  LEU A 513      -8.828   6.760 -28.822  1.00  0.760          H  
ATOM   8499 2HB  LEU A 513     -10.539   6.699 -29.265  1.00  0.760          H  
ATOM   8500  HG  LEU A 513     -10.647   9.218 -29.219  1.00  0.760          H  
ATOM   8501 1HD1 LEU A 513      -8.606  10.526 -28.960  1.00  0.760          H  
ATOM   8502 2HD1 LEU A 513      -8.925   9.645 -27.467  1.00  0.760          H  
ATOM   8503 3HD1 LEU A 513      -7.666   9.063 -28.576  1.00  0.760          H  
ATOM   8504 1HD2 LEU A 513      -9.154   9.655 -31.193  1.00  0.760          H  
ATOM   8505 2HD2 LEU A 513      -8.250   8.163 -30.854  1.00  0.760          H  
ATOM   8506 3HD2 LEU A 513      -9.957   8.080 -31.359  1.00  0.760          H  
ATOM   8507  N   LEU A 514     -12.517   6.740 -26.904  1.00  0.490          N  
ATOM   8508  CA  LEU A 514     -13.884   7.081 -26.567  1.00  0.520          C  
ATOM   8509  C   LEU A 514     -13.978   7.584 -25.124  1.00  0.530          C  
ATOM   8510  O   LEU A 514     -14.613   8.613 -24.870  1.00  0.550          O  
ATOM   8511  CB  LEU A 514     -14.782   5.858 -26.790  1.00  0.720          C  
ATOM   8512  CG  LEU A 514     -16.268   5.990 -26.404  1.00  0.720          C  
ATOM   8513  CD1 LEU A 514     -16.912   7.115 -27.189  1.00  0.720          C  
ATOM   8514  CD2 LEU A 514     -16.972   4.674 -26.722  1.00  0.720          C  
ATOM   8515  H   LEU A 514     -12.290   5.792 -27.232  1.00  0.590          H  
ATOM   8516  HA  LEU A 514     -14.197   7.880 -27.237  1.00  0.620          H  
ATOM   8517 1HB  LEU A 514     -14.740   5.597 -27.850  1.00  0.860          H  
ATOM   8518 2HB  LEU A 514     -14.364   5.020 -26.230  1.00  0.860          H  
ATOM   8519  HG  LEU A 514     -16.360   6.198 -25.339  1.00  0.860          H  
ATOM   8520 1HD1 LEU A 514     -17.950   7.179 -26.932  1.00  0.860          H  
ATOM   8521 2HD1 LEU A 514     -16.435   8.064 -26.965  1.00  0.860          H  
ATOM   8522 3HD1 LEU A 514     -16.817   6.906 -28.256  1.00  0.860          H  
ATOM   8523 1HD2 LEU A 514     -18.026   4.745 -26.446  1.00  0.860          H  
ATOM   8524 2HD2 LEU A 514     -16.891   4.466 -27.796  1.00  0.860          H  
ATOM   8525 3HD2 LEU A 514     -16.512   3.868 -26.175  1.00  0.860          H  
ATOM   8526  N   TYR A 515     -13.344   6.874 -24.173  1.00  0.520          N  
ATOM   8527  CA  TYR A 515     -13.360   7.283 -22.774  1.00  0.530          C  
ATOM   8528  C   TYR A 515     -12.656   8.632 -22.622  1.00  0.540          C  
ATOM   8529  O   TYR A 515     -13.166   9.512 -21.924  1.00  0.570          O  
ATOM   8530  CB  TYR A 515     -12.760   6.196 -21.884  1.00  0.740          C  
ATOM   8531  CG  TYR A 515     -12.858   6.400 -20.416  1.00  0.740          C  
ATOM   8532  CD1 TYR A 515     -14.100   6.280 -19.813  1.00  0.740          C  
ATOM   8533  CD2 TYR A 515     -11.728   6.632 -19.656  1.00  0.740          C  
ATOM   8534  CE1 TYR A 515     -14.233   6.413 -18.459  1.00  0.740          C  
ATOM   8535  CE2 TYR A 515     -11.852   6.761 -18.284  1.00  0.740          C  
ATOM   8536  CZ  TYR A 515     -13.107   6.654 -17.686  1.00  0.740          C  
ATOM   8537  OH  TYR A 515     -13.245   6.787 -16.326  1.00  0.740          O  
ATOM   8538  H   TYR A 515     -12.838   6.019 -24.409  1.00  0.620          H  
ATOM   8539  HA  TYR A 515     -14.395   7.423 -22.473  1.00  0.640          H  
ATOM   8540 1HB  TYR A 515     -13.234   5.251 -22.106  1.00  0.890          H  
ATOM   8541 2HB  TYR A 515     -11.700   6.099 -22.125  1.00  0.890          H  
ATOM   8542  HD1 TYR A 515     -14.967   6.082 -20.420  1.00  0.890          H  
ATOM   8543  HD2 TYR A 515     -10.745   6.708 -20.134  1.00  0.890          H  
ATOM   8544  HE1 TYR A 515     -15.216   6.326 -17.994  1.00  0.890          H  
ATOM   8545  HE2 TYR A 515     -10.966   6.945 -17.674  1.00  0.890          H  
ATOM   8546  HH  TYR A 515     -12.395   7.011 -15.933  1.00  0.890          H  
ATOM   8547  N   GLU A 516     -11.478   8.816 -23.251  1.00  0.540          N  
ATOM   8548  CA  GLU A 516     -10.803  10.107 -23.130  1.00  0.560          C  
ATOM   8549  C   GLU A 516     -11.610  11.266 -23.695  1.00  0.560          C  
ATOM   8550  O   GLU A 516     -11.666  12.332 -23.076  1.00  0.560          O  
ATOM   8551  CB  GLU A 516      -9.482  10.123 -23.883  1.00  0.780          C  
ATOM   8552  CG  GLU A 516      -8.401   9.334 -23.314  1.00  0.780          C  
ATOM   8553  CD  GLU A 516      -7.169   9.404 -24.143  1.00  0.780          C  
ATOM   8554  OE1 GLU A 516      -7.207   9.876 -25.295  1.00  0.780          O  
ATOM   8555  OE2 GLU A 516      -6.159   9.034 -23.609  1.00  0.780          O  
ATOM   8556  H   GLU A 516     -11.038   8.064 -23.795  1.00  0.650          H  
ATOM   8557  HA  GLU A 516     -10.617  10.298 -22.074  1.00  0.670          H  
ATOM   8558 1HB  GLU A 516      -9.646   9.785 -24.907  1.00  0.930          H  
ATOM   8559 2HB  GLU A 516      -9.130  11.126 -23.926  1.00  0.930          H  
ATOM   8560 1HG  GLU A 516      -8.176   9.716 -22.318  1.00  0.930          H  
ATOM   8561 2HG  GLU A 516      -8.719   8.297 -23.215  1.00  0.930          H  
ATOM   8562  N   THR A 517     -12.256  11.049 -24.849  1.00  0.560          N  
ATOM   8563  CA  THR A 517     -13.034  12.083 -25.517  1.00  0.560          C  
ATOM   8564  C   THR A 517     -14.172  12.484 -24.604  1.00  0.590          C  
ATOM   8565  O   THR A 517     -14.405  13.676 -24.360  1.00  0.630          O  
ATOM   8566  CB  THR A 517     -13.570  11.584 -26.873  1.00  0.780          C  
ATOM   8567  OG1 THR A 517     -12.466  11.204 -27.714  1.00  0.780          O  
ATOM   8568  CG2 THR A 517     -14.329  12.712 -27.558  1.00  0.780          C  
ATOM   8569  H   THR A 517     -12.152  10.146 -25.314  1.00  0.670          H  
ATOM   8570  HA  THR A 517     -12.404  12.952 -25.684  1.00  0.670          H  
ATOM   8571  HB  THR A 517     -14.224  10.723 -26.720  1.00  0.940          H  
ATOM   8572  HG1 THR A 517     -12.073  10.376 -27.351  1.00  0.940          H  
ATOM   8573 1HG2 THR A 517     -14.698  12.367 -28.521  1.00  0.940          H  
ATOM   8574 2HG2 THR A 517     -15.167  13.024 -26.945  1.00  0.940          H  
ATOM   8575 3HG2 THR A 517     -13.659  13.558 -27.707  1.00  0.940          H  
ATOM   8576  N   PHE A 518     -14.835  11.470 -24.048  1.00  0.590          N  
ATOM   8577  CA  PHE A 518     -15.899  11.638 -23.092  1.00  0.620          C  
ATOM   8578  C   PHE A 518     -15.456  12.455 -21.894  1.00  0.630          C  
ATOM   8579  O   PHE A 518     -16.112  13.444 -21.567  1.00  0.660          O  
ATOM   8580  CB  PHE A 518     -16.361  10.265 -22.650  1.00  0.860          C  
ATOM   8581  CG  PHE A 518     -17.209  10.229 -21.480  1.00  0.860          C  
ATOM   8582  CD1 PHE A 518     -18.547  10.520 -21.512  1.00  0.860          C  
ATOM   8583  CD2 PHE A 518     -16.625   9.873 -20.284  1.00  0.860          C  
ATOM   8584  CE1 PHE A 518     -19.276  10.448 -20.358  1.00  0.860          C  
ATOM   8585  CE2 PHE A 518     -17.341   9.819 -19.148  1.00  0.860          C  
ATOM   8586  CZ  PHE A 518     -18.669  10.103 -19.177  1.00  0.860          C  
ATOM   8587  H   PHE A 518     -14.594  10.511 -24.319  1.00  0.710          H  
ATOM   8588  HA  PHE A 518     -16.722  12.156 -23.581  1.00  0.740          H  
ATOM   8589 1HB  PHE A 518     -16.882   9.813 -23.460  1.00  1.030          H  
ATOM   8590 2HB  PHE A 518     -15.510   9.647 -22.457  1.00  1.030          H  
ATOM   8591  HD1 PHE A 518     -19.022  10.801 -22.450  1.00  1.030          H  
ATOM   8592  HD2 PHE A 518     -15.553   9.636 -20.260  1.00  1.030          H  
ATOM   8593  HE1 PHE A 518     -20.319  10.667 -20.377  1.00  1.030          H  
ATOM   8594  HE2 PHE A 518     -16.851   9.541 -18.210  1.00  1.030          H  
ATOM   8595  HZ  PHE A 518     -19.234  10.046 -18.259  1.00  1.030          H  
ATOM   8596  N   ASN A 519     -14.336  12.080 -21.255  1.00  0.620          N  
ATOM   8597  CA  ASN A 519     -13.878  12.812 -20.085  1.00  0.640          C  
ATOM   8598  C   ASN A 519     -13.547  14.257 -20.398  1.00  0.670          C  
ATOM   8599  O   ASN A 519     -13.838  15.141 -19.586  1.00  0.700          O  
ATOM   8600  CB  ASN A 519     -12.700  12.118 -19.439  1.00  0.890          C  
ATOM   8601  CG  ASN A 519     -13.107  10.921 -18.627  1.00  0.890          C  
ATOM   8602  OD1 ASN A 519     -14.240  10.825 -18.144  1.00  0.890          O  
ATOM   8603  ND2 ASN A 519     -12.204  10.020 -18.438  1.00  0.890          N  
ATOM   8604  H   ASN A 519     -13.828  11.247 -21.569  1.00  0.740          H  
ATOM   8605  HA  ASN A 519     -14.693  12.823 -19.364  1.00  0.770          H  
ATOM   8606 1HB  ASN A 519     -12.004  11.796 -20.221  1.00  1.070          H  
ATOM   8607 2HB  ASN A 519     -12.172  12.820 -18.797  1.00  1.070          H  
ATOM   8608 1HD2 ASN A 519     -12.426   9.221 -17.877  1.00  1.070          H  
ATOM   8609 2HD2 ASN A 519     -11.295  10.122 -18.834  1.00  1.070          H  
ATOM   8610  N   VAL A 520     -12.982  14.518 -21.575  1.00  0.650          N  
ATOM   8611  CA  VAL A 520     -12.682  15.886 -21.949  1.00  0.680          C  
ATOM   8612  C   VAL A 520     -13.942  16.725 -22.045  1.00  0.720          C  
ATOM   8613  O   VAL A 520     -13.987  17.832 -21.493  1.00  0.750          O  
ATOM   8614  CB  VAL A 520     -11.854  15.926 -23.242  1.00  0.940          C  
ATOM   8615  CG1 VAL A 520     -11.766  17.328 -23.780  1.00  0.940          C  
ATOM   8616  CG2 VAL A 520     -10.423  15.445 -22.900  1.00  0.940          C  
ATOM   8617  H   VAL A 520     -12.709  13.740 -22.188  1.00  0.780          H  
ATOM   8618  HA  VAL A 520     -12.066  16.319 -21.170  1.00  0.820          H  
ATOM   8619  HB  VAL A 520     -12.302  15.280 -23.999  1.00  1.130          H  
ATOM   8620 1HG1 VAL A 520     -11.144  17.316 -24.665  1.00  1.130          H  
ATOM   8621 2HG1 VAL A 520     -12.751  17.709 -24.038  1.00  1.130          H  
ATOM   8622 3HG1 VAL A 520     -11.327  17.961 -23.028  1.00  1.130          H  
ATOM   8623 1HG2 VAL A 520      -9.813  15.474 -23.779  1.00  1.130          H  
ATOM   8624 2HG2 VAL A 520      -9.993  16.100 -22.146  1.00  1.130          H  
ATOM   8625 3HG2 VAL A 520     -10.447  14.431 -22.511  1.00  1.130          H  
ATOM   8626  N   TYR A 521     -14.983  16.214 -22.696  1.00  0.700          N  
ATOM   8627  CA  TYR A 521     -16.185  17.022 -22.760  1.00  0.740          C  
ATOM   8628  C   TYR A 521     -16.883  17.050 -21.402  1.00  0.770          C  
ATOM   8629  O   TYR A 521     -17.505  18.056 -21.046  1.00  0.810          O  
ATOM   8630  CB  TYR A 521     -17.125  16.559 -23.873  1.00  1.020          C  
ATOM   8631  CG  TYR A 521     -16.587  16.859 -25.249  1.00  1.020          C  
ATOM   8632  CD1 TYR A 521     -16.268  15.823 -26.101  1.00  1.020          C  
ATOM   8633  CD2 TYR A 521     -16.381  18.183 -25.647  1.00  1.020          C  
ATOM   8634  CE1 TYR A 521     -15.745  16.095 -27.338  1.00  1.020          C  
ATOM   8635  CE2 TYR A 521     -15.852  18.449 -26.883  1.00  1.020          C  
ATOM   8636  CZ  TYR A 521     -15.532  17.402 -27.727  1.00  1.020          C  
ATOM   8637  OH  TYR A 521     -14.999  17.647 -28.968  1.00  1.020          O  
ATOM   8638  H   TYR A 521     -14.900  15.301 -23.167  1.00  0.840          H  
ATOM   8639  HA  TYR A 521     -15.891  18.040 -22.988  1.00  0.890          H  
ATOM   8640 1HB  TYR A 521     -17.298  15.481 -23.789  1.00  1.220          H  
ATOM   8641 2HB  TYR A 521     -18.077  17.062 -23.775  1.00  1.220          H  
ATOM   8642  HD1 TYR A 521     -16.427  14.789 -25.790  1.00  1.220          H  
ATOM   8643  HD2 TYR A 521     -16.630  19.006 -24.978  1.00  1.220          H  
ATOM   8644  HE1 TYR A 521     -15.492  15.285 -28.014  1.00  1.220          H  
ATOM   8645  HE2 TYR A 521     -15.681  19.482 -27.200  1.00  1.220          H  
ATOM   8646  HH  TYR A 521     -14.883  18.592 -29.084  1.00  1.220          H  
ATOM   8647  N   ASN A 522     -16.769  15.974 -20.616  1.00  0.760          N  
ATOM   8648  CA  ASN A 522     -17.417  15.924 -19.314  1.00  0.800          C  
ATOM   8649  C   ASN A 522     -16.871  17.016 -18.397  1.00  0.830          C  
ATOM   8650  O   ASN A 522     -17.606  17.550 -17.564  1.00  0.920          O  
ATOM   8651  CB  ASN A 522     -17.266  14.550 -18.674  1.00  1.100          C  
ATOM   8652  CG  ASN A 522     -18.248  14.314 -17.562  1.00  1.100          C  
ATOM   8653  OD1 ASN A 522     -19.463  14.326 -17.822  1.00  1.100          O  
ATOM   8654  ND2 ASN A 522     -17.772  14.108 -16.365  1.00  1.100          N  
ATOM   8655  H   ASN A 522     -16.271  15.149 -20.952  1.00  0.910          H  
ATOM   8656  HA  ASN A 522     -18.465  16.131 -19.441  1.00  0.960          H  
ATOM   8657 1HB  ASN A 522     -17.387  13.768 -19.420  1.00  1.320          H  
ATOM   8658 2HB  ASN A 522     -16.257  14.456 -18.275  1.00  1.320          H  
ATOM   8659 1HD2 ASN A 522     -18.386  13.952 -15.592  1.00  1.320          H  
ATOM   8660 2HD2 ASN A 522     -16.782  14.117 -16.218  1.00  1.320          H  
ATOM   8661  N   GLU A 523     -15.576  17.343 -18.539  1.00  0.770          N  
ATOM   8662  CA  GLU A 523     -14.967  18.398 -17.744  1.00  0.800          C  
ATOM   8663  C   GLU A 523     -15.295  19.774 -18.328  1.00  0.820          C  
ATOM   8664  O   GLU A 523     -15.631  20.692 -17.585  1.00  0.850          O  
ATOM   8665  CB  GLU A 523     -13.460  18.207 -17.617  1.00  1.110          C  
ATOM   8666  CG  GLU A 523     -12.788  19.171 -16.620  1.00  1.110          C  
ATOM   8667  CD  GLU A 523     -11.365  18.793 -16.355  1.00  1.110          C  
ATOM   8668  OE1 GLU A 523     -10.832  18.030 -17.123  1.00  1.110          O  
ATOM   8669  OE2 GLU A 523     -10.791  19.238 -15.399  1.00  1.110          O  
ATOM   8670  H   GLU A 523     -14.999  16.801 -19.192  1.00  0.920          H  
ATOM   8671  HA  GLU A 523     -15.389  18.354 -16.741  1.00  0.960          H  
ATOM   8672 1HB  GLU A 523     -13.249  17.182 -17.307  1.00  1.330          H  
ATOM   8673 2HB  GLU A 523     -12.998  18.349 -18.599  1.00  1.330          H  
ATOM   8674 1HG  GLU A 523     -12.816  20.183 -17.029  1.00  1.330          H  
ATOM   8675 2HG  GLU A 523     -13.348  19.169 -15.687  1.00  1.330          H  
ATOM   8676  N   LEU A 524     -15.255  19.923 -19.670  1.00  0.800          N  
ATOM   8677  CA  LEU A 524     -15.562  21.215 -20.310  1.00  0.820          C  
ATOM   8678  C   LEU A 524     -16.981  21.643 -19.973  1.00  0.850          C  
ATOM   8679  O   LEU A 524     -17.264  22.829 -19.818  1.00  0.890          O  
ATOM   8680  CB  LEU A 524     -15.391  21.133 -21.838  1.00  1.140          C  
ATOM   8681  CG  LEU A 524     -13.945  21.035 -22.355  1.00  1.140          C  
ATOM   8682  CD1 LEU A 524     -13.920  20.672 -23.838  1.00  1.140          C  
ATOM   8683  CD2 LEU A 524     -13.298  22.366 -22.215  1.00  1.140          C  
ATOM   8684  H   LEU A 524     -14.956  19.138 -20.259  1.00  0.960          H  
ATOM   8685  HA  LEU A 524     -14.891  21.962 -19.906  1.00  0.980          H  
ATOM   8686 1HB  LEU A 524     -15.942  20.271 -22.200  1.00  1.370          H  
ATOM   8687 2HB  LEU A 524     -15.829  22.020 -22.264  1.00  1.370          H  
ATOM   8688  HG  LEU A 524     -13.402  20.284 -21.778  1.00  1.370          H  
ATOM   8689 1HD1 LEU A 524     -12.886  20.623 -24.179  1.00  1.370          H  
ATOM   8690 2HD1 LEU A 524     -14.388  19.702 -23.980  1.00  1.370          H  
ATOM   8691 3HD1 LEU A 524     -14.456  21.422 -24.418  1.00  1.370          H  
ATOM   8692 1HD2 LEU A 524     -12.297  22.282 -22.559  1.00  1.370          H  
ATOM   8693 2HD2 LEU A 524     -13.840  23.084 -22.817  1.00  1.370          H  
ATOM   8694 3HD2 LEU A 524     -13.295  22.699 -21.204  1.00  1.370          H  
ATOM   8695  N   THR A 525     -17.870  20.669 -19.832  1.00  0.850          N  
ATOM   8696  CA  THR A 525     -19.265  20.876 -19.477  1.00  0.890          C  
ATOM   8697  C   THR A 525     -19.416  21.781 -18.263  1.00  0.930          C  
ATOM   8698  O   THR A 525     -20.364  22.557 -18.193  1.00  0.970          O  
ATOM   8699  CB  THR A 525     -19.973  19.530 -19.199  1.00  1.230          C  
ATOM   8700  OG1 THR A 525     -19.948  18.724 -20.369  1.00  1.230          O  
ATOM   8701  CG2 THR A 525     -21.416  19.737 -18.803  1.00  1.230          C  
ATOM   8702  H   THR A 525     -17.579  19.711 -20.035  1.00  1.020          H  
ATOM   8703  HA  THR A 525     -19.766  21.352 -20.310  1.00  1.070          H  
ATOM   8704  HB  THR A 525     -19.459  19.008 -18.399  1.00  1.480          H  
ATOM   8705  HG1 THR A 525     -19.036  18.453 -20.565  1.00  1.480          H  
ATOM   8706 1HG2 THR A 525     -21.863  18.782 -18.636  1.00  1.480          H  
ATOM   8707 2HG2 THR A 525     -21.486  20.325 -17.893  1.00  1.480          H  
ATOM   8708 3HG2 THR A 525     -21.945  20.246 -19.604  1.00  1.480          H  
ATOM   8709  N   LYS A 526     -18.538  21.635 -17.270  1.00  0.930          N  
ATOM   8710  CA  LYS A 526     -18.633  22.382 -16.032  1.00  0.980          C  
ATOM   8711  C   LYS A 526     -17.849  23.698 -16.027  1.00  0.990          C  
ATOM   8712  O   LYS A 526     -17.823  24.388 -15.002  1.00  1.020          O  
ATOM   8713  CB  LYS A 526     -18.104  21.527 -14.886  1.00  1.350          C  
ATOM   8714  CG  LYS A 526     -18.893  20.248 -14.592  1.00  1.350          C  
ATOM   8715  CD  LYS A 526     -18.396  19.590 -13.284  1.00  1.350          C  
ATOM   8716  CE  LYS A 526     -16.997  18.957 -13.454  1.00  1.350          C  
ATOM   8717  NZ  LYS A 526     -16.579  18.188 -12.241  1.00  1.350          N  
ATOM   8718  H   LYS A 526     -17.724  21.022 -17.377  1.00  1.120          H  
ATOM   8719  HA  LYS A 526     -19.683  22.611 -15.856  1.00  1.180          H  
ATOM   8720 1HB  LYS A 526     -17.082  21.240 -15.136  1.00  1.620          H  
ATOM   8721 2HB  LYS A 526     -18.065  22.121 -13.975  1.00  1.620          H  
ATOM   8722 1HG  LYS A 526     -19.954  20.485 -14.508  1.00  1.620          H  
ATOM   8723 2HG  LYS A 526     -18.760  19.546 -15.423  1.00  1.620          H  
ATOM   8724 1HD  LYS A 526     -18.352  20.342 -12.494  1.00  1.620          H  
ATOM   8725 2HD  LYS A 526     -19.092  18.816 -12.982  1.00  1.620          H  
ATOM   8726 1HE  LYS A 526     -17.014  18.286 -14.315  1.00  1.620          H  
ATOM   8727 2HE  LYS A 526     -16.262  19.738 -13.629  1.00  1.620          H  
ATOM   8728 1HZ  LYS A 526     -15.660  17.792 -12.393  1.00  1.620          H  
ATOM   8729 2HZ  LYS A 526     -16.546  18.808 -11.442  1.00  1.620          H  
ATOM   8730 3HZ  LYS A 526     -17.236  17.444 -12.059  1.00  1.620          H  
ATOM   8731  N   VAL A 527     -17.151  24.024 -17.115  1.00  0.980          N  
ATOM   8732  CA  VAL A 527     -16.307  25.205 -17.090  1.00  1.010          C  
ATOM   8733  C   VAL A 527     -17.053  26.488 -17.420  1.00  1.050          C  
ATOM   8734  O   VAL A 527     -17.765  26.584 -18.430  1.00  1.040          O  
ATOM   8735  CB  VAL A 527     -15.082  25.034 -18.026  1.00  1.400          C  
ATOM   8736  CG1 VAL A 527     -14.214  26.323 -18.058  1.00  1.400          C  
ATOM   8737  CG2 VAL A 527     -14.238  23.857 -17.554  1.00  1.400          C  
ATOM   8738  H   VAL A 527     -17.226  23.465 -17.968  1.00  1.180          H  
ATOM   8739  HA  VAL A 527     -15.939  25.294 -16.084  1.00  1.210          H  
ATOM   8740  HB  VAL A 527     -15.439  24.844 -19.029  1.00  1.680          H  
ATOM   8741 1HG1 VAL A 527     -13.374  26.178 -18.736  1.00  1.680          H  
ATOM   8742 2HG1 VAL A 527     -14.811  27.152 -18.405  1.00  1.680          H  
ATOM   8743 3HG1 VAL A 527     -13.831  26.551 -17.070  1.00  1.680          H  
ATOM   8744 1HG2 VAL A 527     -13.392  23.720 -18.222  1.00  1.680          H  
ATOM   8745 2HG2 VAL A 527     -13.878  24.038 -16.545  1.00  1.680          H  
ATOM   8746 3HG2 VAL A 527     -14.842  22.965 -17.555  1.00  1.680          H  
ATOM   8747  N   ARG A 528     -16.871  27.474 -16.532  1.00  1.110          N  
ATOM   8748  CA  ARG A 528     -17.480  28.785 -16.653  1.00  1.170          C  
ATOM   8749  C   ARG A 528     -16.410  29.903 -16.638  1.00  1.180          C  
ATOM   8750  O   ARG A 528     -15.322  29.722 -16.052  1.00  1.190          O  
ATOM   8751  CB  ARG A 528     -18.467  29.011 -15.512  1.00  1.610          C  
ATOM   8752  CG  ARG A 528     -19.607  28.021 -15.403  1.00  1.610          C  
ATOM   8753  CD  ARG A 528     -20.381  28.174 -14.111  1.00  1.610          C  
ATOM   8754  NE  ARG A 528     -21.150  29.422 -14.042  1.00  1.610          N  
ATOM   8755  CZ  ARG A 528     -21.841  29.885 -12.974  1.00  1.610          C  
ATOM   8756  NH1 ARG A 528     -21.906  29.227 -11.834  1.00  1.610          N  
ATOM   8757  NH2 ARG A 528     -22.448  31.038 -13.125  1.00  1.610          N  
ATOM   8758  H   ARG A 528     -16.295  27.284 -15.729  1.00  1.330          H  
ATOM   8759  HA  ARG A 528     -18.004  28.810 -17.594  1.00  1.400          H  
ATOM   8760 1HB  ARG A 528     -17.953  29.087 -14.555  1.00  1.940          H  
ATOM   8761 2HB  ARG A 528     -18.967  29.936 -15.704  1.00  1.940          H  
ATOM   8762 1HG  ARG A 528     -20.291  28.206 -16.224  1.00  1.940          H  
ATOM   8763 2HG  ARG A 528     -19.231  27.002 -15.464  1.00  1.940          H  
ATOM   8764 1HD  ARG A 528     -21.064  27.348 -14.001  1.00  1.940          H  
ATOM   8765 2HD  ARG A 528     -19.675  28.164 -13.283  1.00  1.940          H  
ATOM   8766  HE  ARG A 528     -21.178  30.037 -14.865  1.00  1.940          H  
ATOM   8767 1HH1 ARG A 528     -21.435  28.343 -11.727  1.00  1.940          H  
ATOM   8768 2HH1 ARG A 528     -22.435  29.621 -11.066  1.00  1.940          H  
ATOM   8769 1HH2 ARG A 528     -22.345  31.501 -14.031  1.00  1.940          H  
ATOM   8770 2HH2 ARG A 528     -22.987  31.502 -12.373  1.00  1.940          H  
ATOM   8771  N   PHE A 529     -16.738  31.025 -17.323  1.00  1.190          N  
ATOM   8772  CA  PHE A 529     -15.924  32.255 -17.472  1.00  1.160          C  
ATOM   8773  C   PHE A 529     -16.682  33.600 -17.285  1.00  1.210          C  
ATOM   8774  O   PHE A 529     -17.853  33.696 -17.649  1.00  1.220          O  
ATOM   8775  CB  PHE A 529     -15.370  32.307 -18.877  1.00  1.640          C  
ATOM   8776  CG  PHE A 529     -14.412  31.290 -19.304  1.00  1.640          C  
ATOM   8777  CD1 PHE A 529     -14.794  30.026 -19.678  1.00  1.640          C  
ATOM   8778  CD2 PHE A 529     -13.094  31.639 -19.409  1.00  1.640          C  
ATOM   8779  CE1 PHE A 529     -13.862  29.142 -20.105  1.00  1.640          C  
ATOM   8780  CE2 PHE A 529     -12.187  30.778 -19.856  1.00  1.640          C  
ATOM   8781  CZ  PHE A 529     -12.570  29.512 -20.197  1.00  1.640          C  
ATOM   8782  H   PHE A 529     -17.654  31.005 -17.781  1.00  1.430          H  
ATOM   8783  HA  PHE A 529     -15.115  32.213 -16.747  1.00  1.390          H  
ATOM   8784 1HB  PHE A 529     -16.195  32.325 -19.589  1.00  1.960          H  
ATOM   8785 2HB  PHE A 529     -14.883  33.211 -18.939  1.00  1.960          H  
ATOM   8786  HD1 PHE A 529     -15.845  29.730 -19.620  1.00  1.960          H  
ATOM   8787  HD2 PHE A 529     -12.788  32.630 -19.133  1.00  1.960          H  
ATOM   8788  HE1 PHE A 529     -14.153  28.139 -20.377  1.00  1.960          H  
ATOM   8789  HE2 PHE A 529     -11.145  31.088 -19.937  1.00  1.960          H  
ATOM   8790  HZ  PHE A 529     -11.840  28.805 -20.533  1.00  1.960          H  
ATOM   8791  N   ILE A 530     -15.996  34.667 -16.818  1.00  1.250          N  
ATOM   8792  CA  ILE A 530     -16.654  35.997 -16.713  1.00  1.310          C  
ATOM   8793  C   ILE A 530     -15.790  37.140 -17.321  1.00  1.340          C  
ATOM   8794  O   ILE A 530     -14.570  37.187 -17.108  1.00  1.360          O  
ATOM   8795  CB  ILE A 530     -17.000  36.319 -15.229  1.00  1.810          C  
ATOM   8796  CG1 ILE A 530     -17.877  37.576 -15.112  1.00  1.810          C  
ATOM   8797  CG2 ILE A 530     -15.729  36.509 -14.433  1.00  1.810          C  
ATOM   8798  CD1 ILE A 530     -18.525  37.772 -13.747  1.00  1.810          C  
ATOM   8799  H   ILE A 530     -15.017  34.530 -16.545  1.00  1.500          H  
ATOM   8800  HA  ILE A 530     -17.588  35.955 -17.258  1.00  1.570          H  
ATOM   8801  HB  ILE A 530     -17.555  35.501 -14.824  1.00  2.170          H  
ATOM   8802 1HG1 ILE A 530     -17.298  38.465 -15.354  1.00  2.170          H  
ATOM   8803 2HG1 ILE A 530     -18.684  37.475 -15.814  1.00  2.170          H  
ATOM   8804 1HG2 ILE A 530     -15.950  36.683 -13.389  1.00  2.170          H  
ATOM   8805 2HG2 ILE A 530     -15.135  35.623 -14.524  1.00  2.170          H  
ATOM   8806 3HG2 ILE A 530     -15.160  37.351 -14.801  1.00  2.170          H  
ATOM   8807 1HD1 ILE A 530     -19.162  38.664 -13.778  1.00  2.170          H  
ATOM   8808 2HD1 ILE A 530     -19.125  36.914 -13.505  1.00  2.170          H  
ATOM   8809 3HD1 ILE A 530     -17.775  37.902 -12.981  1.00  2.170          H  
ATOM   8810  N   ALA A 531     -16.417  38.089 -18.040  1.00  1.360          N  
ATOM   8811  CA  ALA A 531     -15.685  39.236 -18.605  1.00  1.420          C  
ATOM   8812  C   ALA A 531     -16.527  40.442 -18.980  1.00  1.360          C  
ATOM   8813  O   ALA A 531     -17.666  40.329 -19.435  1.00  1.340          O  
ATOM   8814  CB  ALA A 531     -14.983  38.873 -19.896  1.00  1.960          C  
ATOM   8815  H   ALA A 531     -17.419  38.021 -18.162  1.00  1.630          H  
ATOM   8816  HA  ALA A 531     -14.951  39.553 -17.864  1.00  1.700          H  
ATOM   8817 1HB  ALA A 531     -14.436  39.727 -20.263  1.00  2.360          H  
ATOM   8818 2HB  ALA A 531     -14.321  38.126 -19.757  1.00  2.360          H  
ATOM   8819 3HB  ALA A 531     -15.718  38.572 -20.625  1.00  2.360          H  
ATOM   8820  N   GLU A 532     -15.876  41.603 -18.893  1.00  1.380          N  
ATOM   8821  CA  GLU A 532     -16.278  42.917 -19.432  1.00  1.370          C  
ATOM   8822  C   GLU A 532     -17.622  43.499 -18.974  1.00  1.400          C  
ATOM   8823  O   GLU A 532     -17.673  44.591 -18.406  1.00  1.580          O  
ATOM   8824  CB  GLU A 532     -16.241  42.874 -20.970  1.00  1.920          C  
ATOM   8825  CG  GLU A 532     -14.816  42.707 -21.568  1.00  1.920          C  
ATOM   8826  CD  GLU A 532     -14.762  42.715 -23.096  1.00  1.920          C  
ATOM   8827  OE1 GLU A 532     -15.724  43.135 -23.693  1.00  1.920          O  
ATOM   8828  OE2 GLU A 532     -13.771  42.237 -23.654  1.00  1.920          O  
ATOM   8829  H   GLU A 532     -14.972  41.569 -18.436  1.00  1.660          H  
ATOM   8830  HA  GLU A 532     -15.512  43.629 -19.122  1.00  1.640          H  
ATOM   8831 1HB  GLU A 532     -16.857  42.052 -21.334  1.00  2.310          H  
ATOM   8832 2HB  GLU A 532     -16.665  43.796 -21.365  1.00  2.310          H  
ATOM   8833 1HG  GLU A 532     -14.199  43.526 -21.203  1.00  2.310          H  
ATOM   8834 2HG  GLU A 532     -14.383  41.789 -21.207  1.00  2.310          H  
ATOM   8835  N   SER A 533     -18.702  42.772 -19.241  1.00  1.530          N  
ATOM   8836  CA  SER A 533     -20.056  43.206 -18.909  1.00  1.570          C  
ATOM   8837  C   SER A 533     -20.948  42.078 -18.393  1.00  1.500          C  
ATOM   8838  O   SER A 533     -22.136  42.289 -18.132  1.00  1.540          O  
ATOM   8839  CB  SER A 533     -20.700  43.835 -20.128  1.00  2.180          C  
ATOM   8840  OG  SER A 533     -20.836  42.901 -21.171  1.00  2.180          O  
ATOM   8841  H   SER A 533     -18.554  41.882 -19.700  1.00  1.840          H  
ATOM   8842  HA  SER A 533     -19.985  43.959 -18.123  1.00  1.880          H  
ATOM   8843 1HB  SER A 533     -21.677  44.234 -19.860  1.00  2.620          H  
ATOM   8844 2HB  SER A 533     -20.086  44.669 -20.463  1.00  2.620          H  
ATOM   8845  HG  SER A 533     -21.221  43.383 -21.905  1.00  2.620          H  
ATOM   8846  N   MET A 534     -20.384  40.885 -18.233  1.00  1.430          N  
ATOM   8847  CA  MET A 534     -21.145  39.739 -17.756  1.00  1.400          C  
ATOM   8848  C   MET A 534     -21.451  39.903 -16.262  1.00  1.410          C  
ATOM   8849  O   MET A 534     -20.598  40.346 -15.494  1.00  1.440          O  
ATOM   8850  CB  MET A 534     -20.334  38.463 -17.983  1.00  1.970          C  
ATOM   8851  CG  MET A 534     -20.085  38.047 -19.450  1.00  1.970          C  
ATOM   8852  SD  MET A 534     -19.143  36.489 -19.542  1.00  1.970          S  
ATOM   8853  CE  MET A 534     -18.455  36.470 -21.184  1.00  1.970          C  
ATOM   8854  H   MET A 534     -19.405  40.767 -18.485  1.00  1.720          H  
ATOM   8855  HA  MET A 534     -22.087  39.687 -18.298  1.00  1.680          H  
ATOM   8856 1HB  MET A 534     -19.359  38.626 -17.564  1.00  2.370          H  
ATOM   8857 2HB  MET A 534     -20.790  37.626 -17.450  1.00  2.370          H  
ATOM   8858 1HG  MET A 534     -21.039  37.903 -19.952  1.00  2.370          H  
ATOM   8859 2HG  MET A 534     -19.539  38.823 -19.982  1.00  2.370          H  
ATOM   8860 1HE  MET A 534     -17.868  35.566 -21.325  1.00  2.370          H  
ATOM   8861 2HE  MET A 534     -19.258  36.504 -21.916  1.00  2.370          H  
ATOM   8862 3HE  MET A 534     -17.813  37.337 -21.310  1.00  2.370          H  
ATOM   8863  N   ARG A 535     -22.657  39.499 -15.842  1.00  1.410          N  
ATOM   8864  CA  ARG A 535     -23.044  39.575 -14.426  1.00  1.430          C  
ATOM   8865  C   ARG A 535     -22.519  38.409 -13.590  1.00  1.480          C  
ATOM   8866  O   ARG A 535     -22.270  38.546 -12.393  1.00  1.580          O  
ATOM   8867  CB  ARG A 535     -24.557  39.625 -14.292  1.00  1.990          C  
ATOM   8868  CG  ARG A 535     -25.195  40.910 -14.793  1.00  1.990          C  
ATOM   8869  CD  ARG A 535     -26.677  40.882 -14.653  1.00  1.990          C  
ATOM   8870  NE  ARG A 535     -27.291  42.132 -15.102  1.00  1.990          N  
ATOM   8871  CZ  ARG A 535     -27.650  42.427 -16.377  1.00  1.990          C  
ATOM   8872  NH1 ARG A 535     -27.455  41.561 -17.354  1.00  1.990          N  
ATOM   8873  NH2 ARG A 535     -28.202  43.601 -16.641  1.00  1.990          N  
ATOM   8874  H   ARG A 535     -23.318  39.162 -16.527  1.00  1.690          H  
ATOM   8875  HA  ARG A 535     -22.634  40.498 -14.016  1.00  1.720          H  
ATOM   8876 1HB  ARG A 535     -24.998  38.795 -14.839  1.00  2.390          H  
ATOM   8877 2HB  ARG A 535     -24.828  39.505 -13.243  1.00  2.390          H  
ATOM   8878 1HG  ARG A 535     -24.813  41.749 -14.213  1.00  2.390          H  
ATOM   8879 2HG  ARG A 535     -24.941  41.058 -15.843  1.00  2.390          H  
ATOM   8880 1HD  ARG A 535     -27.094  40.058 -15.227  1.00  2.390          H  
ATOM   8881 2HD  ARG A 535     -26.928  40.745 -13.600  1.00  2.390          H  
ATOM   8882  HE  ARG A 535     -27.466  42.837 -14.395  1.00  2.390          H  
ATOM   8883 1HH1 ARG A 535     -27.033  40.666 -17.165  1.00  2.390          H  
ATOM   8884 2HH1 ARG A 535     -27.728  41.794 -18.299  1.00  2.390          H  
ATOM   8885 1HH2 ARG A 535     -28.353  44.268 -15.897  1.00  2.390          H  
ATOM   8886 2HH2 ARG A 535     -28.473  43.833 -17.585  1.00  2.390          H  
ATOM   8887  N   ASP A 536     -22.385  37.259 -14.228  1.00  1.440          N  
ATOM   8888  CA  ASP A 536     -21.946  36.022 -13.602  1.00  1.490          C  
ATOM   8889  C   ASP A 536     -21.088  35.273 -14.599  1.00  1.410          C  
ATOM   8890  O   ASP A 536     -20.935  35.714 -15.739  1.00  1.340          O  
ATOM   8891  CB  ASP A 536     -23.159  35.154 -13.187  1.00  2.070          C  
ATOM   8892  CG  ASP A 536     -22.842  34.079 -12.113  1.00  2.070          C  
ATOM   8893  OD1 ASP A 536     -21.695  33.972 -11.766  1.00  2.070          O  
ATOM   8894  OD2 ASP A 536     -23.703  33.309 -11.746  1.00  2.070          O  
ATOM   8895  H   ASP A 536     -22.616  37.224 -15.205  1.00  1.730          H  
ATOM   8896  HA  ASP A 536     -21.346  36.254 -12.721  1.00  1.790          H  
ATOM   8897 1HB  ASP A 536     -23.947  35.802 -12.803  1.00  2.480          H  
ATOM   8898 2HB  ASP A 536     -23.553  34.648 -14.071  1.00  2.480          H  
ATOM   8899  N   TYR A 537     -20.593  34.125 -14.196  1.00  1.450          N  
ATOM   8900  CA  TYR A 537     -19.754  33.324 -15.063  1.00  1.380          C  
ATOM   8901  C   TYR A 537     -20.635  32.510 -16.026  1.00  1.370          C  
ATOM   8902  O   TYR A 537     -21.545  31.775 -15.621  1.00  1.470          O  
ATOM   8903  CB  TYR A 537     -18.891  32.388 -14.207  1.00  1.960          C  
ATOM   8904  CG  TYR A 537     -17.897  33.050 -13.281  1.00  1.960          C  
ATOM   8905  CD1 TYR A 537     -18.333  33.496 -12.052  1.00  1.960          C  
ATOM   8906  CD2 TYR A 537     -16.555  33.168 -13.611  1.00  1.960          C  
ATOM   8907  CE1 TYR A 537     -17.467  34.075 -11.170  1.00  1.960          C  
ATOM   8908  CE2 TYR A 537     -15.674  33.752 -12.702  1.00  1.960          C  
ATOM   8909  CZ  TYR A 537     -16.135  34.208 -11.490  1.00  1.960          C  
ATOM   8910  OH  TYR A 537     -15.292  34.800 -10.566  1.00  1.960          O  
ATOM   8911  H   TYR A 537     -20.763  33.857 -13.225  1.00  1.740          H  
ATOM   8912  HA  TYR A 537     -19.128  33.984 -15.648  1.00  1.660          H  
ATOM   8913 1HB  TYR A 537     -19.524  31.732 -13.622  1.00  2.350          H  
ATOM   8914 2HB  TYR A 537     -18.312  31.790 -14.868  1.00  2.350          H  
ATOM   8915  HD1 TYR A 537     -19.379  33.390 -11.776  1.00  2.350          H  
ATOM   8916  HD2 TYR A 537     -16.185  32.806 -14.562  1.00  2.350          H  
ATOM   8917  HE1 TYR A 537     -17.836  34.427 -10.208  1.00  2.350          H  
ATOM   8918  HE2 TYR A 537     -14.620  33.847 -12.951  1.00  2.350          H  
ATOM   8919  HH  TYR A 537     -14.370  34.883 -10.912  1.00  2.350          H  
ATOM   8920  N   GLN A 538     -20.349  32.611 -17.313  1.00  1.280          N  
ATOM   8921  CA  GLN A 538     -21.105  31.899 -18.329  1.00  1.290          C  
ATOM   8922  C   GLN A 538     -20.452  30.587 -18.651  1.00  1.220          C  
ATOM   8923  O   GLN A 538     -19.238  30.451 -18.538  1.00  1.220          O  
ATOM   8924  CB  GLN A 538     -21.225  32.732 -19.606  1.00  1.800          C  
ATOM   8925  CG  GLN A 538     -21.990  34.014 -19.437  1.00  1.800          C  
ATOM   8926  CD  GLN A 538     -23.409  33.730 -19.079  1.00  1.800          C  
ATOM   8927  OE1 GLN A 538     -24.060  32.914 -19.735  1.00  1.800          O  
ATOM   8928  NE2 GLN A 538     -23.909  34.384 -18.053  1.00  1.800          N  
ATOM   8929  H   GLN A 538     -19.569  33.204 -17.584  1.00  1.540          H  
ATOM   8930  HA  GLN A 538     -22.101  31.688 -17.942  1.00  1.550          H  
ATOM   8931 1HB  GLN A 538     -20.223  32.994 -19.956  1.00  2.160          H  
ATOM   8932 2HB  GLN A 538     -21.700  32.140 -20.389  1.00  2.160          H  
ATOM   8933 1HG  GLN A 538     -21.541  34.589 -18.623  1.00  2.160          H  
ATOM   8934 2HG  GLN A 538     -21.961  34.586 -20.363  1.00  2.160          H  
ATOM   8935 1HE2 GLN A 538     -24.858  34.227 -17.773  1.00  2.160          H  
ATOM   8936 2HE2 GLN A 538     -23.345  35.044 -17.554  1.00  2.160          H  
ATOM   8937  N   PHE A 539     -21.240  29.627 -19.092  1.00  1.200          N  
ATOM   8938  CA  PHE A 539     -20.690  28.343 -19.488  1.00  1.140          C  
ATOM   8939  C   PHE A 539     -20.155  28.374 -20.889  1.00  1.070          C  
ATOM   8940  O   PHE A 539     -20.701  29.061 -21.753  1.00  1.060          O  
ATOM   8941  CB  PHE A 539     -21.733  27.251 -19.426  1.00  1.620          C  
ATOM   8942  CG  PHE A 539     -22.081  26.779 -18.071  1.00  1.620          C  
ATOM   8943  CD1 PHE A 539     -23.119  27.346 -17.351  1.00  1.620          C  
ATOM   8944  CD2 PHE A 539     -21.385  25.716 -17.519  1.00  1.620          C  
ATOM   8945  CE1 PHE A 539     -23.448  26.862 -16.107  1.00  1.620          C  
ATOM   8946  CE2 PHE A 539     -21.715  25.233 -16.283  1.00  1.620          C  
ATOM   8947  CZ  PHE A 539     -22.748  25.802 -15.574  1.00  1.620          C  
ATOM   8948  H   PHE A 539     -22.236  29.790 -19.161  1.00  1.440          H  
ATOM   8949  HA  PHE A 539     -19.874  28.085 -18.814  1.00  1.370          H  
ATOM   8950 1HB  PHE A 539     -22.639  27.605 -19.905  1.00  1.940          H  
ATOM   8951 2HB  PHE A 539     -21.379  26.392 -20.007  1.00  1.940          H  
ATOM   8952  HD1 PHE A 539     -23.682  28.178 -17.776  1.00  1.940          H  
ATOM   8953  HD2 PHE A 539     -20.564  25.250 -18.084  1.00  1.940          H  
ATOM   8954  HE1 PHE A 539     -24.268  27.312 -15.548  1.00  1.940          H  
ATOM   8955  HE2 PHE A 539     -21.164  24.395 -15.866  1.00  1.940          H  
ATOM   8956  HZ  PHE A 539     -23.010  25.413 -14.593  1.00  1.940          H  
ATOM   8957  N   LEU A 540     -19.125  27.585 -21.133  1.00  1.020          N  
ATOM   8958  CA  LEU A 540     -18.624  27.485 -22.494  1.00  1.000          C  
ATOM   8959  C   LEU A 540     -19.729  27.070 -23.448  1.00  1.000          C  
ATOM   8960  O   LEU A 540     -20.440  26.095 -23.182  1.00  0.990          O  
ATOM   8961  CB  LEU A 540     -17.534  26.411 -22.580  1.00  1.410          C  
ATOM   8962  CG  LEU A 540     -16.171  26.705 -21.979  1.00  1.410          C  
ATOM   8963  CD1 LEU A 540     -15.409  25.396 -21.904  1.00  1.410          C  
ATOM   8964  CD2 LEU A 540     -15.419  27.691 -22.910  1.00  1.410          C  
ATOM   8965  H   LEU A 540     -18.689  27.074 -20.355  1.00  1.220          H  
ATOM   8966  HA  LEU A 540     -18.248  28.457 -22.799  1.00  1.200          H  
ATOM   8967 1HB  LEU A 540     -17.912  25.512 -22.095  1.00  1.690          H  
ATOM   8968 2HB  LEU A 540     -17.383  26.179 -23.638  1.00  1.690          H  
ATOM   8969  HG  LEU A 540     -16.272  27.120 -20.975  1.00  1.690          H  
ATOM   8970 1HD1 LEU A 540     -14.414  25.566 -21.491  1.00  1.690          H  
ATOM   8971 2HD1 LEU A 540     -15.953  24.694 -21.268  1.00  1.690          H  
ATOM   8972 3HD1 LEU A 540     -15.332  24.979 -22.894  1.00  1.690          H  
ATOM   8973 1HD2 LEU A 540     -14.427  27.891 -22.542  1.00  1.690          H  
ATOM   8974 2HD2 LEU A 540     -15.340  27.237 -23.880  1.00  1.690          H  
ATOM   8975 3HD2 LEU A 540     -15.963  28.629 -22.988  1.00  1.690          H  
ATOM   8976  N   ASP A 541     -19.847  27.803 -24.556  1.00  1.020          N  
ATOM   8977  CA  ASP A 541     -20.813  27.519 -25.609  1.00  1.040          C  
ATOM   8978  C   ASP A 541     -20.381  26.243 -26.301  1.00  0.990          C  
ATOM   8979  O   ASP A 541     -19.221  25.835 -26.166  1.00  0.970          O  
ATOM   8980  CB  ASP A 541     -20.894  28.690 -26.603  1.00  1.450          C  
ATOM   8981  CG  ASP A 541     -22.099  28.619 -27.566  1.00  1.450          C  
ATOM   8982  OD1 ASP A 541     -22.773  27.600 -27.594  1.00  1.450          O  
ATOM   8983  OD2 ASP A 541     -22.317  29.568 -28.272  1.00  1.450          O  
ATOM   8984  H   ASP A 541     -19.241  28.622 -24.656  1.00  1.220          H  
ATOM   8985  HA  ASP A 541     -21.795  27.363 -25.161  1.00  1.250          H  
ATOM   8986 1HB  ASP A 541     -20.951  29.625 -26.042  1.00  1.740          H  
ATOM   8987 2HB  ASP A 541     -19.980  28.732 -27.188  1.00  1.740          H  
ATOM   8988  N   SER A 542     -21.293  25.580 -27.010  1.00  0.990          N  
ATOM   8989  CA  SER A 542     -20.907  24.338 -27.680  1.00  1.000          C  
ATOM   8990  C   SER A 542     -19.851  24.595 -28.742  1.00  0.940          C  
ATOM   8991  O   SER A 542     -18.952  23.775 -28.946  1.00  0.920          O  
ATOM   8992  CB  SER A 542     -22.110  23.640 -28.270  1.00  1.400          C  
ATOM   8993  OG  SER A 542     -22.697  24.350 -29.328  1.00  1.400          O  
ATOM   8994  H   SER A 542     -22.225  25.991 -27.117  1.00  1.190          H  
ATOM   8995  HA  SER A 542     -20.479  23.669 -26.936  1.00  1.200          H  
ATOM   8996 1HB  SER A 542     -21.805  22.660 -28.620  1.00  1.680          H  
ATOM   8997 2HB  SER A 542     -22.845  23.491 -27.484  1.00  1.680          H  
ATOM   8998  HG  SER A 542     -23.504  23.814 -29.571  1.00  1.680          H  
ATOM   8999  N   LYS A 543     -19.887  25.784 -29.343  1.00  0.970          N  
ATOM   9000  CA  LYS A 543     -18.887  26.150 -30.328  1.00  0.930          C  
ATOM   9001  C   LYS A 543     -17.535  26.256 -29.656  1.00  0.910          C  
ATOM   9002  O   LYS A 543     -16.523  25.820 -30.204  1.00  0.870          O  
ATOM   9003  CB  LYS A 543     -19.247  27.465 -31.023  1.00  1.320          C  
ATOM   9004  CG  LYS A 543     -18.215  27.964 -32.069  1.00  1.320          C  
ATOM   9005  CD  LYS A 543     -18.014  26.972 -33.225  1.00  1.320          C  
ATOM   9006  CE  LYS A 543     -17.312  27.615 -34.436  1.00  1.320          C  
ATOM   9007  NZ  LYS A 543     -15.953  28.169 -34.099  1.00  1.320          N  
ATOM   9008  H   LYS A 543     -20.668  26.404 -29.138  1.00  1.160          H  
ATOM   9009  HA  LYS A 543     -18.833  25.357 -31.073  1.00  1.120          H  
ATOM   9010 1HB  LYS A 543     -20.210  27.356 -31.522  1.00  1.580          H  
ATOM   9011 2HB  LYS A 543     -19.362  28.246 -30.270  1.00  1.580          H  
ATOM   9012 1HG  LYS A 543     -18.556  28.915 -32.476  1.00  1.580          H  
ATOM   9013 2HG  LYS A 543     -17.250  28.129 -31.577  1.00  1.580          H  
ATOM   9014 1HD  LYS A 543     -17.384  26.146 -32.877  1.00  1.580          H  
ATOM   9015 2HD  LYS A 543     -18.973  26.567 -33.540  1.00  1.580          H  
ATOM   9016 1HE  LYS A 543     -17.196  26.857 -35.207  1.00  1.580          H  
ATOM   9017 2HE  LYS A 543     -17.933  28.421 -34.823  1.00  1.580          H  
ATOM   9018 1HZ  LYS A 543     -15.535  28.566 -34.920  1.00  1.580          H  
ATOM   9019 2HZ  LYS A 543     -16.032  28.886 -33.391  1.00  1.580          H  
ATOM   9020 3HZ  LYS A 543     -15.324  27.424 -33.729  1.00  1.580          H  
ATOM   9021  N   GLN A 544     -17.516  26.853 -28.468  1.00  0.930          N  
ATOM   9022  CA  GLN A 544     -16.268  27.022 -27.756  1.00  0.920          C  
ATOM   9023  C   GLN A 544     -15.702  25.671 -27.359  1.00  0.880          C  
ATOM   9024  O   GLN A 544     -14.507  25.455 -27.499  1.00  0.870          O  
ATOM   9025  CB  GLN A 544     -16.442  27.890 -26.525  1.00  1.290          C  
ATOM   9026  CG  GLN A 544     -16.732  29.335 -26.813  1.00  1.290          C  
ATOM   9027  CD  GLN A 544     -16.982  30.120 -25.550  1.00  1.290          C  
ATOM   9028  OE1 GLN A 544     -17.997  29.960 -24.846  1.00  1.290          O  
ATOM   9029  NE2 GLN A 544     -16.036  30.970 -25.215  1.00  1.290          N  
ATOM   9030  H   GLN A 544     -18.392  27.171 -28.077  1.00  1.120          H  
ATOM   9031  HA  GLN A 544     -15.556  27.508 -28.422  1.00  1.100          H  
ATOM   9032 1HB  GLN A 544     -17.222  27.483 -25.885  1.00  1.550          H  
ATOM   9033 2HB  GLN A 544     -15.515  27.876 -25.975  1.00  1.550          H  
ATOM   9034 1HG  GLN A 544     -15.887  29.770 -27.333  1.00  1.550          H  
ATOM   9035 2HG  GLN A 544     -17.618  29.401 -27.441  1.00  1.550          H  
ATOM   9036 1HE2 GLN A 544     -16.142  31.519 -24.391  1.00  1.550          H  
ATOM   9037 2HE2 GLN A 544     -15.218  31.069 -25.785  1.00  1.550          H  
ATOM   9038  N   LYS A 545     -16.548  24.736 -26.921  1.00  0.870          N  
ATOM   9039  CA  LYS A 545     -16.052  23.412 -26.547  1.00  0.830          C  
ATOM   9040  C   LYS A 545     -15.383  22.738 -27.740  1.00  0.820          C  
ATOM   9041  O   LYS A 545     -14.318  22.121 -27.601  1.00  0.800          O  
ATOM   9042  CB  LYS A 545     -17.195  22.546 -26.065  1.00  1.180          C  
ATOM   9043  CG  LYS A 545     -17.761  22.945 -24.749  1.00  1.180          C  
ATOM   9044  CD  LYS A 545     -18.944  22.088 -24.442  1.00  1.180          C  
ATOM   9045  CE  LYS A 545     -19.586  22.458 -23.161  1.00  1.180          C  
ATOM   9046  NZ  LYS A 545     -20.875  21.750 -23.001  1.00  1.180          N  
ATOM   9047  H   LYS A 545     -17.537  24.981 -26.799  1.00  1.040          H  
ATOM   9048  HA  LYS A 545     -15.316  23.524 -25.751  1.00  1.000          H  
ATOM   9049 1HB  LYS A 545     -18.004  22.579 -26.797  1.00  1.410          H  
ATOM   9050 2HB  LYS A 545     -16.866  21.512 -25.993  1.00  1.410          H  
ATOM   9051 1HG  LYS A 545     -17.013  22.847 -23.980  1.00  1.410          H  
ATOM   9052 2HG  LYS A 545     -18.079  23.986 -24.788  1.00  1.410          H  
ATOM   9053 1HD  LYS A 545     -19.678  22.187 -25.235  1.00  1.410          H  
ATOM   9054 2HD  LYS A 545     -18.643  21.039 -24.388  1.00  1.410          H  
ATOM   9055 1HE  LYS A 545     -18.921  22.187 -22.347  1.00  1.410          H  
ATOM   9056 2HE  LYS A 545     -19.763  23.533 -23.130  1.00  1.410          H  
ATOM   9057 1HZ  LYS A 545     -21.300  22.023 -22.125  1.00  1.410          H  
ATOM   9058 2HZ  LYS A 545     -21.485  22.023 -23.749  1.00  1.410          H  
ATOM   9059 3HZ  LYS A 545     -20.749  20.707 -23.043  1.00  1.410          H  
ATOM   9060  N   LYS A 546     -16.004  22.870 -28.923  1.00  0.830          N  
ATOM   9061  CA  LYS A 546     -15.443  22.308 -30.144  1.00  0.820          C  
ATOM   9062  C   LYS A 546     -14.106  22.967 -30.469  1.00  0.810          C  
ATOM   9063  O   LYS A 546     -13.133  22.271 -30.800  1.00  0.790          O  
ATOM   9064  CB  LYS A 546     -16.430  22.470 -31.304  1.00  1.150          C  
ATOM   9065  CG  LYS A 546     -17.649  21.564 -31.197  1.00  1.150          C  
ATOM   9066  CD  LYS A 546     -18.668  21.795 -32.316  1.00  1.150          C  
ATOM   9067  CE  LYS A 546     -19.890  20.882 -32.145  1.00  1.150          C  
ATOM   9068  NZ  LYS A 546     -20.929  21.125 -33.197  1.00  1.150          N  
ATOM   9069  H   LYS A 546     -16.914  23.346 -28.953  1.00  1.000          H  
ATOM   9070  HA  LYS A 546     -15.263  21.245 -29.985  1.00  0.980          H  
ATOM   9071 1HB  LYS A 546     -16.782  23.500 -31.335  1.00  1.380          H  
ATOM   9072 2HB  LYS A 546     -15.925  22.268 -32.248  1.00  1.380          H  
ATOM   9073 1HG  LYS A 546     -17.296  20.550 -31.271  1.00  1.380          H  
ATOM   9074 2HG  LYS A 546     -18.126  21.696 -30.226  1.00  1.380          H  
ATOM   9075 1HD  LYS A 546     -18.998  22.837 -32.290  1.00  1.380          H  
ATOM   9076 2HD  LYS A 546     -18.204  21.600 -33.282  1.00  1.380          H  
ATOM   9077 1HE  LYS A 546     -19.567  19.843 -32.199  1.00  1.380          H  
ATOM   9078 2HE  LYS A 546     -20.333  21.063 -31.161  1.00  1.380          H  
ATOM   9079 1HZ  LYS A 546     -21.715  20.506 -33.047  1.00  1.380          H  
ATOM   9080 2HZ  LYS A 546     -21.245  22.085 -33.142  1.00  1.380          H  
ATOM   9081 3HZ  LYS A 546     -20.536  20.952 -34.112  1.00  1.380          H  
ATOM   9082  N   ASP A 547     -14.037  24.304 -30.328  1.00  0.840          N  
ATOM   9083  CA  ASP A 547     -12.797  25.018 -30.578  1.00  0.840          C  
ATOM   9084  C   ASP A 547     -11.724  24.591 -29.590  1.00  0.820          C  
ATOM   9085  O   ASP A 547     -10.577  24.413 -29.974  1.00  0.810          O  
ATOM   9086  CB  ASP A 547     -12.976  26.537 -30.501  1.00  1.180          C  
ATOM   9087  CG  ASP A 547     -13.754  27.192 -31.701  1.00  1.180          C  
ATOM   9088  OD1 ASP A 547     -13.947  26.587 -32.766  1.00  1.180          O  
ATOM   9089  OD2 ASP A 547     -14.125  28.335 -31.557  1.00  1.180          O  
ATOM   9090  H   ASP A 547     -14.886  24.833 -30.098  1.00  1.010          H  
ATOM   9091  HA  ASP A 547     -12.462  24.778 -31.574  1.00  1.010          H  
ATOM   9092 1HB  ASP A 547     -13.513  26.774 -29.584  1.00  1.410          H  
ATOM   9093 2HB  ASP A 547     -11.996  27.009 -30.421  1.00  1.410          H  
ATOM   9094  N   ILE A 548     -12.095  24.364 -28.330  1.00  0.810          N  
ATOM   9095  CA  ILE A 548     -11.109  23.981 -27.329  1.00  0.790          C  
ATOM   9096  C   ILE A 548     -10.517  22.624 -27.633  1.00  0.750          C  
ATOM   9097  O   ILE A 548      -9.298  22.428 -27.497  1.00  0.730          O  
ATOM   9098  CB  ILE A 548     -11.692  23.962 -25.898  1.00  1.110          C  
ATOM   9099  CG1 ILE A 548     -11.983  25.351 -25.516  1.00  1.110          C  
ATOM   9100  CG2 ILE A 548     -10.692  23.328 -24.915  1.00  1.110          C  
ATOM   9101  CD1 ILE A 548     -12.791  25.529 -24.300  1.00  1.110          C  
ATOM   9102  H   ILE A 548     -13.059  24.554 -28.065  1.00  0.970          H  
ATOM   9103  HA  ILE A 548     -10.330  24.716 -27.352  1.00  0.950          H  
ATOM   9104  HB  ILE A 548     -12.628  23.409 -25.885  1.00  1.340          H  
ATOM   9105 1HG1 ILE A 548     -11.056  25.881 -25.413  1.00  1.340          H  
ATOM   9106 2HG1 ILE A 548     -12.522  25.780 -26.309  1.00  1.340          H  
ATOM   9107 1HG2 ILE A 548     -11.078  23.339 -23.936  1.00  1.340          H  
ATOM   9108 2HG2 ILE A 548     -10.514  22.333 -25.198  1.00  1.340          H  
ATOM   9109 3HG2 ILE A 548      -9.772  23.859 -24.912  1.00  1.340          H  
ATOM   9110 1HD1 ILE A 548     -12.961  26.589 -24.149  1.00  1.340          H  
ATOM   9111 2HD1 ILE A 548     -13.735  25.025 -24.451  1.00  1.340          H  
ATOM   9112 3HD1 ILE A 548     -12.292  25.128 -23.428  1.00  1.340          H  
ATOM   9113  N   VAL A 549     -11.339  21.667 -27.997  1.00  0.730          N  
ATOM   9114  CA  VAL A 549     -10.754  20.389 -28.282  1.00  0.690          C  
ATOM   9115  C   VAL A 549      -9.855  20.427 -29.525  1.00  0.670          C  
ATOM   9116  O   VAL A 549      -8.751  19.872 -29.498  1.00  0.650          O  
ATOM   9117  CB  VAL A 549     -11.813  19.290 -28.319  1.00  0.980          C  
ATOM   9118  CG1 VAL A 549     -11.206  17.964 -28.785  1.00  0.980          C  
ATOM   9119  CG2 VAL A 549     -12.350  19.151 -26.917  1.00  0.980          C  
ATOM   9120  H   VAL A 549     -12.354  21.839 -28.048  1.00  0.880          H  
ATOM   9121  HA  VAL A 549     -10.129  20.153 -27.449  1.00  0.830          H  
ATOM   9122  HB  VAL A 549     -12.616  19.564 -29.008  1.00  1.180          H  
ATOM   9123 1HG1 VAL A 549     -11.978  17.193 -28.783  1.00  1.180          H  
ATOM   9124 2HG1 VAL A 549     -10.814  18.076 -29.790  1.00  1.180          H  
ATOM   9125 3HG1 VAL A 549     -10.403  17.669 -28.116  1.00  1.180          H  
ATOM   9126 1HG2 VAL A 549     -13.088  18.380 -26.882  1.00  1.180          H  
ATOM   9127 2HG2 VAL A 549     -11.540  18.895 -26.258  1.00  1.180          H  
ATOM   9128 3HG2 VAL A 549     -12.789  20.096 -26.601  1.00  1.180          H  
ATOM   9129  N   ARG A 550     -10.284  21.071 -30.618  1.00  0.690          N  
ATOM   9130  CA  ARG A 550      -9.411  21.075 -31.794  1.00  0.690          C  
ATOM   9131  C   ARG A 550      -8.195  22.019 -31.648  1.00  0.680          C  
ATOM   9132  O   ARG A 550      -7.163  21.799 -32.284  1.00  0.680          O  
ATOM   9133  CB  ARG A 550     -10.198  21.450 -33.045  1.00  0.970          C  
ATOM   9134  CG  ARG A 550     -10.605  22.894 -33.116  1.00  0.970          C  
ATOM   9135  CD  ARG A 550     -11.563  23.187 -34.214  1.00  0.970          C  
ATOM   9136  NE  ARG A 550     -11.927  24.610 -34.218  1.00  0.970          N  
ATOM   9137  CZ  ARG A 550     -11.263  25.594 -34.852  1.00  0.970          C  
ATOM   9138  NH1 ARG A 550     -10.182  25.360 -35.580  1.00  0.970          N  
ATOM   9139  NH2 ARG A 550     -11.733  26.811 -34.715  1.00  0.970          N  
ATOM   9140  H   ARG A 550     -11.204  21.529 -30.633  1.00  0.830          H  
ATOM   9141  HA  ARG A 550      -9.038  20.062 -31.933  1.00  0.830          H  
ATOM   9142 1HB  ARG A 550      -9.606  21.226 -33.928  1.00  1.160          H  
ATOM   9143 2HB  ARG A 550     -11.105  20.849 -33.090  1.00  1.160          H  
ATOM   9144 1HG  ARG A 550     -11.070  23.148 -32.187  1.00  1.160          H  
ATOM   9145 2HG  ARG A 550      -9.729  23.522 -33.261  1.00  1.160          H  
ATOM   9146 1HD  ARG A 550     -11.136  22.923 -35.177  1.00  1.160          H  
ATOM   9147 2HD  ARG A 550     -12.474  22.610 -34.048  1.00  1.160          H  
ATOM   9148  HE  ARG A 550     -12.755  24.919 -33.669  1.00  1.160          H  
ATOM   9149 1HH1 ARG A 550      -9.826  24.421 -35.679  1.00  1.160          H  
ATOM   9150 2HH1 ARG A 550      -9.708  26.124 -36.042  1.00  1.160          H  
ATOM   9151 1HH2 ARG A 550     -12.574  26.930 -34.127  1.00  1.160          H  
ATOM   9152 2HH2 ARG A 550     -11.287  27.597 -35.157  1.00  1.160          H  
ATOM   9153  N   LEU A 551      -8.306  23.057 -30.802  1.00  0.700          N  
ATOM   9154  CA  LEU A 551      -7.245  24.039 -30.567  1.00  0.710          C  
ATOM   9155  C   LEU A 551      -6.249  23.622 -29.487  1.00  0.690          C  
ATOM   9156  O   LEU A 551      -5.062  23.932 -29.594  1.00  0.700          O  
ATOM   9157  CB  LEU A 551      -7.873  25.406 -30.196  1.00  0.990          C  
ATOM   9158  CG  LEU A 551      -6.950  26.642 -29.929  1.00  0.990          C  
ATOM   9159  CD1 LEU A 551      -6.098  26.959 -31.142  1.00  0.990          C  
ATOM   9160  CD2 LEU A 551      -7.858  27.869 -29.591  1.00  0.990          C  
ATOM   9161  H   LEU A 551      -9.201  23.238 -30.348  1.00  0.840          H  
ATOM   9162  HA  LEU A 551      -6.699  24.149 -31.500  1.00  0.850          H  
ATOM   9163 1HB  LEU A 551      -8.580  25.679 -30.976  1.00  1.190          H  
ATOM   9164 2HB  LEU A 551      -8.430  25.258 -29.276  1.00  1.190          H  
ATOM   9165  HG  LEU A 551      -6.289  26.428 -29.090  1.00  1.190          H  
ATOM   9166 1HD1 LEU A 551      -5.474  27.827 -30.925  1.00  1.190          H  
ATOM   9167 2HD1 LEU A 551      -5.454  26.110 -31.377  1.00  1.190          H  
ATOM   9168 3HD1 LEU A 551      -6.740  27.177 -31.994  1.00  1.190          H  
ATOM   9169 1HD2 LEU A 551      -7.235  28.745 -29.384  1.00  1.190          H  
ATOM   9170 2HD2 LEU A 551      -8.508  28.080 -30.434  1.00  1.190          H  
ATOM   9171 3HD2 LEU A 551      -8.468  27.657 -28.730  1.00  1.190          H  
ATOM   9172  N   TYR A 552      -6.713  22.977 -28.412  1.00  0.690          N  
ATOM   9173  CA  TYR A 552      -5.802  22.626 -27.340  1.00  0.690          C  
ATOM   9174  C   TYR A 552      -5.711  21.129 -27.079  1.00  0.660          C  
ATOM   9175  O   TYR A 552      -4.618  20.567 -27.043  1.00  0.660          O  
ATOM   9176  CB  TYR A 552      -6.259  23.269 -26.057  1.00  0.970          C  
ATOM   9177  CG  TYR A 552      -6.416  24.689 -26.125  1.00  0.970          C  
ATOM   9178  CD1 TYR A 552      -7.650  25.165 -26.307  1.00  0.970          C  
ATOM   9179  CD2 TYR A 552      -5.363  25.520 -25.985  1.00  0.970          C  
ATOM   9180  CE1 TYR A 552      -7.887  26.469 -26.341  1.00  0.970          C  
ATOM   9181  CE2 TYR A 552      -5.586  26.848 -26.024  1.00  0.970          C  
ATOM   9182  CZ  TYR A 552      -6.844  27.315 -26.196  1.00  0.970          C  
ATOM   9183  OH  TYR A 552      -7.061  28.628 -26.177  1.00  0.970          O  
ATOM   9184  H   TYR A 552      -7.700  22.759 -28.315  1.00  0.830          H  
ATOM   9185  HA  TYR A 552      -4.806  22.981 -27.594  1.00  0.830          H  
ATOM   9186 1HB  TYR A 552      -7.198  22.822 -25.718  1.00  1.160          H  
ATOM   9187 2HB  TYR A 552      -5.520  23.087 -25.320  1.00  1.160          H  
ATOM   9188  HD1 TYR A 552      -8.435  24.476 -26.415  1.00  1.160          H  
ATOM   9189  HD2 TYR A 552      -4.358  25.128 -25.833  1.00  1.160          H  
ATOM   9190  HE1 TYR A 552      -8.898  26.836 -26.471  1.00  1.160          H  
ATOM   9191  HE2 TYR A 552      -4.758  27.539 -25.903  1.00  1.160          H  
ATOM   9192  HH  TYR A 552      -6.308  29.057 -25.718  1.00  1.160          H  
ATOM   9193  N   PHE A 553      -6.842  20.438 -26.902  1.00  0.650          N  
ATOM   9194  CA  PHE A 553      -6.728  19.030 -26.466  1.00  0.620          C  
ATOM   9195  C   PHE A 553      -6.070  18.137 -27.483  1.00  0.590          C  
ATOM   9196  O   PHE A 553      -5.299  17.251 -27.121  1.00  0.570          O  
ATOM   9197  CB  PHE A 553      -8.054  18.428 -26.044  1.00  0.880          C  
ATOM   9198  CG  PHE A 553      -8.463  18.832 -24.693  1.00  0.880          C  
ATOM   9199  CD1 PHE A 553      -9.312  19.882 -24.491  1.00  0.880          C  
ATOM   9200  CD2 PHE A 553      -7.977  18.146 -23.595  1.00  0.880          C  
ATOM   9201  CE1 PHE A 553      -9.678  20.257 -23.221  1.00  0.880          C  
ATOM   9202  CE2 PHE A 553      -8.342  18.518 -22.321  1.00  0.880          C  
ATOM   9203  CZ  PHE A 553      -9.190  19.571 -22.149  1.00  0.880          C  
ATOM   9204  H   PHE A 553      -7.744  20.906 -27.025  1.00  0.780          H  
ATOM   9205  HA  PHE A 553      -6.089  19.014 -25.584  1.00  0.740          H  
ATOM   9206 1HB  PHE A 553      -8.804  18.679 -26.734  1.00  1.060          H  
ATOM   9207 2HB  PHE A 553      -7.966  17.369 -26.054  1.00  1.060          H  
ATOM   9208  HD1 PHE A 553      -9.683  20.410 -25.339  1.00  1.060          H  
ATOM   9209  HD2 PHE A 553      -7.298  17.310 -23.753  1.00  1.060          H  
ATOM   9210  HE1 PHE A 553     -10.352  21.089 -23.063  1.00  1.060          H  
ATOM   9211  HE2 PHE A 553      -7.963  17.982 -21.446  1.00  1.060          H  
ATOM   9212  HZ  PHE A 553      -9.478  19.854 -21.168  1.00  1.060          H  
ATOM   9213  N   LYS A 554      -6.367  18.364 -28.747  1.00  0.600          N  
ATOM   9214  CA  LYS A 554      -5.795  17.591 -29.831  1.00  0.570          C  
ATOM   9215  C   LYS A 554      -4.475  18.178 -30.333  1.00  0.570          C  
ATOM   9216  O   LYS A 554      -3.937  17.715 -31.338  1.00  0.550          O  
ATOM   9217  CB  LYS A 554      -6.801  17.450 -30.967  1.00  0.810          C  
ATOM   9218  CG  LYS A 554      -7.991  16.580 -30.610  1.00  0.810          C  
ATOM   9219  CD  LYS A 554      -8.957  16.447 -31.758  1.00  0.810          C  
ATOM   9220  CE  LYS A 554     -10.063  15.455 -31.436  1.00  0.810          C  
ATOM   9221  NZ  LYS A 554     -11.056  15.369 -32.534  1.00  0.810          N  
ATOM   9222  H   LYS A 554      -7.062  19.086 -28.963  1.00  0.720          H  
ATOM   9223  HA  LYS A 554      -5.583  16.591 -29.452  1.00  0.680          H  
ATOM   9224 1HB  LYS A 554      -7.176  18.441 -31.236  1.00  0.970          H  
ATOM   9225 2HB  LYS A 554      -6.316  17.034 -31.846  1.00  0.970          H  
ATOM   9226 1HG  LYS A 554      -7.638  15.592 -30.330  1.00  0.970          H  
ATOM   9227 2HG  LYS A 554      -8.501  17.019 -29.758  1.00  0.970          H  
ATOM   9228 1HD  LYS A 554      -9.400  17.420 -31.970  1.00  0.970          H  
ATOM   9229 2HD  LYS A 554      -8.421  16.106 -32.649  1.00  0.970          H  
ATOM   9230 1HE  LYS A 554      -9.617  14.471 -31.290  1.00  0.970          H  
ATOM   9231 2HE  LYS A 554     -10.567  15.748 -30.524  1.00  0.970          H  
ATOM   9232 1HZ  LYS A 554     -11.768  14.691 -32.303  1.00  0.970          H  
ATOM   9233 2HZ  LYS A 554     -11.486  16.272 -32.679  1.00  0.970          H  
ATOM   9234 3HZ  LYS A 554     -10.575  15.079 -33.387  1.00  0.970          H  
ATOM   9235  N   ASP A 555      -3.970  19.230 -29.676  1.00  0.620          N  
ATOM   9236  CA  ASP A 555      -2.711  19.850 -30.076  1.00  0.640          C  
ATOM   9237  C   ASP A 555      -1.607  19.590 -29.035  1.00  0.590          C  
ATOM   9238  O   ASP A 555      -0.494  19.191 -29.382  1.00  0.580          O  
ATOM   9239  CB  ASP A 555      -2.906  21.346 -30.342  1.00  0.890          C  
ATOM   9240  CG  ASP A 555      -1.659  22.030 -30.946  1.00  0.890          C  
ATOM   9241  OD1 ASP A 555      -1.139  21.536 -31.909  1.00  0.890          O  
ATOM   9242  OD2 ASP A 555      -1.236  23.053 -30.423  1.00  0.890          O  
ATOM   9243  H   ASP A 555      -4.430  19.571 -28.834  1.00  0.740          H  
ATOM   9244  HA  ASP A 555      -2.387  19.397 -31.012  1.00  0.770          H  
ATOM   9245 1HB  ASP A 555      -3.762  21.492 -31.014  1.00  1.070          H  
ATOM   9246 2HB  ASP A 555      -3.156  21.847 -29.404  1.00  1.070          H  
ATOM   9247  N   LYS A 556      -1.915  19.806 -27.754  1.00  0.590          N  
ATOM   9248  CA  LYS A 556      -0.938  19.612 -26.688  1.00  0.580          C  
ATOM   9249  C   LYS A 556      -1.374  18.494 -25.746  1.00  0.570          C  
ATOM   9250  O   LYS A 556      -2.561  18.244 -25.592  1.00  0.580          O  
ATOM   9251  CB  LYS A 556      -0.757  20.921 -25.917  1.00  0.820          C  
ATOM   9252  CG  LYS A 556      -0.311  22.131 -26.787  1.00  0.820          C  
ATOM   9253  CD  LYS A 556       1.121  21.963 -27.332  1.00  0.820          C  
ATOM   9254  CE  LYS A 556       1.623  23.217 -28.069  1.00  0.820          C  
ATOM   9255  NZ  LYS A 556       0.996  23.383 -29.423  1.00  0.820          N  
ATOM   9256  H   LYS A 556      -2.849  20.136 -27.504  1.00  0.710          H  
ATOM   9257  HA  LYS A 556       0.012  19.310 -27.126  1.00  0.700          H  
ATOM   9258 1HB  LYS A 556      -1.705  21.184 -25.433  1.00  0.980          H  
ATOM   9259 2HB  LYS A 556      -0.023  20.780 -25.126  1.00  0.980          H  
ATOM   9260 1HG  LYS A 556      -1.002  22.240 -27.627  1.00  0.980          H  
ATOM   9261 2HG  LYS A 556      -0.364  23.038 -26.184  1.00  0.980          H  
ATOM   9262 1HD  LYS A 556       1.804  21.733 -26.515  1.00  0.980          H  
ATOM   9263 2HD  LYS A 556       1.141  21.138 -28.046  1.00  0.980          H  
ATOM   9264 1HE  LYS A 556       1.399  24.098 -27.468  1.00  0.980          H  
ATOM   9265 2HE  LYS A 556       2.702  23.141 -28.196  1.00  0.980          H  
ATOM   9266 1HZ  LYS A 556       1.351  24.203 -29.875  1.00  0.980          H  
ATOM   9267 2HZ  LYS A 556       1.199  22.578 -29.997  1.00  0.980          H  
ATOM   9268 3HZ  LYS A 556      -0.029  23.466 -29.367  1.00  0.980          H  
ATOM   9269  N   ARG A 557      -0.421  17.845 -25.072  1.00  0.580          N  
ATOM   9270  CA  ARG A 557      -0.778  16.798 -24.108  1.00  0.580          C  
ATOM   9271  C   ARG A 557      -1.637  17.278 -22.932  1.00  0.640          C  
ATOM   9272  O   ARG A 557      -2.479  16.529 -22.433  1.00  0.780          O  
ATOM   9273  CB  ARG A 557       0.456  16.100 -23.576  1.00  0.810          C  
ATOM   9274  CG  ARG A 557       1.129  15.179 -24.579  1.00  0.810          C  
ATOM   9275  CD  ARG A 557       2.300  14.483 -23.986  1.00  0.810          C  
ATOM   9276  NE  ARG A 557       2.969  13.619 -24.953  1.00  0.810          N  
ATOM   9277  CZ  ARG A 557       2.602  12.345 -25.256  1.00  0.810          C  
ATOM   9278  NH1 ARG A 557       1.577  11.758 -24.691  1.00  0.810          N  
ATOM   9279  NH2 ARG A 557       3.275  11.647 -26.134  1.00  0.810          N  
ATOM   9280  H   ARG A 557       0.548  18.075 -25.238  1.00  0.700          H  
ATOM   9281  HA  ARG A 557      -1.357  16.048 -24.649  1.00  0.700          H  
ATOM   9282 1HB  ARG A 557       1.184  16.842 -23.255  1.00  0.970          H  
ATOM   9283 2HB  ARG A 557       0.186  15.506 -22.703  1.00  0.970          H  
ATOM   9284 1HG  ARG A 557       0.409  14.433 -24.919  1.00  0.970          H  
ATOM   9285 2HG  ARG A 557       1.470  15.760 -25.435  1.00  0.970          H  
ATOM   9286 1HD  ARG A 557       3.021  15.228 -23.646  1.00  0.970          H  
ATOM   9287 2HD  ARG A 557       1.985  13.881 -23.137  1.00  0.970          H  
ATOM   9288  HE  ARG A 557       3.778  13.997 -25.430  1.00  0.970          H  
ATOM   9289 1HH1 ARG A 557       1.018  12.226 -24.005  1.00  0.970          H  
ATOM   9290 2HH1 ARG A 557       1.375  10.776 -24.969  1.00  0.970          H  
ATOM   9291 1HH2 ARG A 557       4.082  12.035 -26.595  1.00  0.970          H  
ATOM   9292 2HH2 ARG A 557       2.945  10.682 -26.324  1.00  0.970          H  
ATOM   9293  N   LYS A 558      -1.415  18.502 -22.462  1.00  0.640          N  
ATOM   9294  CA  LYS A 558      -2.203  19.021 -21.350  1.00  0.700          C  
ATOM   9295  C   LYS A 558      -2.800  20.335 -21.768  1.00  0.700          C  
ATOM   9296  O   LYS A 558      -2.209  21.056 -22.569  1.00  0.710          O  
ATOM   9297  CB  LYS A 558      -1.379  19.248 -20.075  1.00  0.960          C  
ATOM   9298  CG  LYS A 558      -0.304  20.345 -20.177  1.00  0.960          C  
ATOM   9299  CD  LYS A 558       0.439  20.536 -18.849  1.00  0.960          C  
ATOM   9300  CE  LYS A 558       1.458  21.672 -18.947  1.00  0.960          C  
ATOM   9301  NZ  LYS A 558       2.171  21.911 -17.655  1.00  0.960          N  
ATOM   9302  H   LYS A 558      -0.713  19.082 -22.895  1.00  0.770          H  
ATOM   9303  HA  LYS A 558      -3.022  18.335 -21.131  1.00  0.840          H  
ATOM   9304 1HB  LYS A 558      -2.051  19.522 -19.256  1.00  1.150          H  
ATOM   9305 2HB  LYS A 558      -0.887  18.318 -19.795  1.00  1.150          H  
ATOM   9306 1HG  LYS A 558       0.411  20.081 -20.955  1.00  1.150          H  
ATOM   9307 2HG  LYS A 558      -0.766  21.297 -20.441  1.00  1.150          H  
ATOM   9308 1HD  LYS A 558      -0.282  20.769 -18.057  1.00  1.150          H  
ATOM   9309 2HD  LYS A 558       0.958  19.615 -18.583  1.00  1.150          H  
ATOM   9310 1HE  LYS A 558       2.191  21.414 -19.709  1.00  1.150          H  
ATOM   9311 2HE  LYS A 558       0.948  22.589 -19.243  1.00  1.150          H  
ATOM   9312 1HZ  LYS A 558       2.838  22.661 -17.776  1.00  1.150          H  
ATOM   9313 2HZ  LYS A 558       1.505  22.172 -16.939  1.00  1.150          H  
ATOM   9314 3HZ  LYS A 558       2.658  21.072 -17.373  1.00  1.150          H  
ATOM   9315  N   VAL A 559      -3.937  20.675 -21.182  1.00  0.700          N  
ATOM   9316  CA  VAL A 559      -4.574  21.948 -21.452  1.00  0.710          C  
ATOM   9317  C   VAL A 559      -4.732  22.670 -20.131  1.00  0.750          C  
ATOM   9318  O   VAL A 559      -5.215  22.071 -19.165  1.00  0.790          O  
ATOM   9319  CB  VAL A 559      -5.925  21.723 -22.156  1.00  0.990          C  
ATOM   9320  CG1 VAL A 559      -6.609  23.053 -22.458  1.00  0.990          C  
ATOM   9321  CG2 VAL A 559      -5.672  20.926 -23.416  1.00  0.990          C  
ATOM   9322  H   VAL A 559      -4.365  20.029 -20.529  1.00  0.840          H  
ATOM   9323  HA  VAL A 559      -3.933  22.546 -22.103  1.00  0.850          H  
ATOM   9324  HB  VAL A 559      -6.600  21.168 -21.503  1.00  1.190          H  
ATOM   9325 1HG1 VAL A 559      -7.560  22.853 -22.951  1.00  1.190          H  
ATOM   9326 2HG1 VAL A 559      -6.789  23.608 -21.539  1.00  1.190          H  
ATOM   9327 3HG1 VAL A 559      -5.982  23.653 -23.106  1.00  1.190          H  
ATOM   9328 1HG2 VAL A 559      -6.602  20.773 -23.924  1.00  1.190          H  
ATOM   9329 2HG2 VAL A 559      -4.992  21.456 -24.052  1.00  1.190          H  
ATOM   9330 3HG2 VAL A 559      -5.233  19.962 -23.176  1.00  1.190          H  
ATOM   9331  N   THR A 560      -4.283  23.919 -20.082  1.00  0.750          N  
ATOM   9332  CA  THR A 560      -4.326  24.725 -18.868  1.00  0.810          C  
ATOM   9333  C   THR A 560      -5.385  25.821 -18.913  1.00  0.840          C  
ATOM   9334  O   THR A 560      -5.999  26.064 -19.964  1.00  0.830          O  
ATOM   9335  CB  THR A 560      -2.950  25.350 -18.602  1.00  1.110          C  
ATOM   9336  OG1 THR A 560      -2.647  26.303 -19.640  1.00  1.110          O  
ATOM   9337  CG2 THR A 560      -1.892  24.229 -18.606  1.00  1.110          C  
ATOM   9338  H   THR A 560      -3.876  24.334 -20.917  1.00  0.900          H  
ATOM   9339  HA  THR A 560      -4.553  24.075 -18.043  1.00  0.970          H  
ATOM   9340  HB  THR A 560      -2.952  25.856 -17.632  1.00  1.330          H  
ATOM   9341  HG1 THR A 560      -1.810  26.744 -19.429  1.00  1.330          H  
ATOM   9342 1HG2 THR A 560      -0.910  24.655 -18.418  1.00  1.330          H  
ATOM   9343 2HG2 THR A 560      -2.132  23.507 -17.826  1.00  1.330          H  
ATOM   9344 3HG2 THR A 560      -1.883  23.725 -19.572  1.00  1.330          H  
ATOM   9345  N   ASP A 561      -5.585  26.496 -17.771  1.00  0.920          N  
ATOM   9346  CA  ASP A 561      -6.556  27.576 -17.682  1.00  0.990          C  
ATOM   9347  C   ASP A 561      -6.075  28.776 -18.496  1.00  0.980          C  
ATOM   9348  O   ASP A 561      -6.840  29.379 -19.265  1.00  0.980          O  
ATOM   9349  CB  ASP A 561      -6.773  27.955 -16.201  1.00  1.360          C  
ATOM   9350  CG  ASP A 561      -5.470  28.304 -15.447  1.00  1.360          C  
ATOM   9351  OD1 ASP A 561      -4.403  28.086 -16.006  1.00  1.360          O  
ATOM   9352  OD2 ASP A 561      -5.541  28.743 -14.322  1.00  1.360          O  
ATOM   9353  H   ASP A 561      -5.036  26.251 -16.933  1.00  1.100          H  
ATOM   9354  HA  ASP A 561      -7.496  27.219 -18.099  1.00  1.190          H  
ATOM   9355 1HB  ASP A 561      -7.429  28.816 -16.134  1.00  1.630          H  
ATOM   9356 2HB  ASP A 561      -7.260  27.137 -15.680  1.00  1.630          H  
ATOM   9357  N   LYS A 562      -4.789  29.074 -18.357  1.00  0.990          N  
ATOM   9358  CA  LYS A 562      -4.126  30.146 -19.065  1.00  0.980          C  
ATOM   9359  C   LYS A 562      -4.270  29.946 -20.555  1.00  0.900          C  
ATOM   9360  O   LYS A 562      -4.611  30.882 -21.269  1.00  0.880          O  
ATOM   9361  CB  LYS A 562      -2.646  30.210 -18.672  1.00  1.380          C  
ATOM   9362  CG  LYS A 562      -1.809  31.316 -19.358  1.00  1.380          C  
ATOM   9363  CD  LYS A 562      -0.371  31.312 -18.804  1.00  1.380          C  
ATOM   9364  CE  LYS A 562       0.530  32.403 -19.426  1.00  1.380          C  
ATOM   9365  NZ  LYS A 562       1.007  32.063 -20.825  1.00  1.380          N  
ATOM   9366  H   LYS A 562      -4.285  28.536 -17.653  1.00  1.190          H  
ATOM   9367  HA  LYS A 562      -4.604  31.089 -18.798  1.00  1.180          H  
ATOM   9368 1HB  LYS A 562      -2.573  30.346 -17.592  1.00  1.650          H  
ATOM   9369 2HB  LYS A 562      -2.179  29.255 -18.908  1.00  1.650          H  
ATOM   9370 1HG  LYS A 562      -1.781  31.142 -20.442  1.00  1.650          H  
ATOM   9371 2HG  LYS A 562      -2.267  32.288 -19.179  1.00  1.650          H  
ATOM   9372 1HD  LYS A 562      -0.399  31.458 -17.723  1.00  1.650          H  
ATOM   9373 2HD  LYS A 562       0.079  30.340 -19.007  1.00  1.650          H  
ATOM   9374 1HE  LYS A 562      -0.025  33.339 -19.467  1.00  1.650          H  
ATOM   9375 2HE  LYS A 562       1.400  32.536 -18.785  1.00  1.650          H  
ATOM   9376 1HZ  LYS A 562       1.593  32.811 -21.167  1.00  1.650          H  
ATOM   9377 2HZ  LYS A 562       1.537  31.208 -20.805  1.00  1.650          H  
ATOM   9378 3HZ  LYS A 562       0.225  31.949 -21.494  1.00  1.650          H  
ATOM   9379  N   ASP A 563      -4.034  28.726 -21.049  1.00  0.860          N  
ATOM   9380  CA  ASP A 563      -4.118  28.506 -22.484  1.00  0.790          C  
ATOM   9381  C   ASP A 563      -5.499  28.818 -23.053  1.00  0.790          C  
ATOM   9382  O   ASP A 563      -5.603  29.434 -24.126  1.00  0.790          O  
ATOM   9383  CB  ASP A 563      -3.758  27.063 -22.828  1.00  1.130          C  
ATOM   9384  CG  ASP A 563      -2.284  26.721 -22.700  1.00  1.130          C  
ATOM   9385  OD1 ASP A 563      -1.468  27.603 -22.563  1.00  1.130          O  
ATOM   9386  OD2 ASP A 563      -1.987  25.555 -22.771  1.00  1.130          O  
ATOM   9387  H   ASP A 563      -3.739  27.966 -20.435  1.00  1.030          H  
ATOM   9388  HA  ASP A 563      -3.395  29.162 -22.966  1.00  0.950          H  
ATOM   9389 1HB  ASP A 563      -4.325  26.399 -22.172  1.00  1.360          H  
ATOM   9390 2HB  ASP A 563      -4.056  26.849 -23.816  1.00  1.360          H  
ATOM   9391  N   ILE A 564      -6.577  28.487 -22.329  1.00  0.830          N  
ATOM   9392  CA  ILE A 564      -7.884  28.769 -22.921  1.00  0.880          C  
ATOM   9393  C   ILE A 564      -8.052  30.296 -23.015  1.00  0.960          C  
ATOM   9394  O   ILE A 564      -8.461  30.840 -24.056  1.00  1.030          O  
ATOM   9395  CB  ILE A 564      -9.082  28.224 -22.104  1.00  1.210          C  
ATOM   9396  CG1 ILE A 564      -8.995  26.681 -21.863  1.00  1.210          C  
ATOM   9397  CG2 ILE A 564     -10.384  28.533 -22.948  1.00  1.210          C  
ATOM   9398  CD1 ILE A 564      -8.907  25.815 -23.045  1.00  1.210          C  
ATOM   9399  H   ILE A 564      -6.468  27.953 -21.456  1.00  1.000          H  
ATOM   9400  HA  ILE A 564      -7.930  28.357 -23.913  1.00  1.060          H  
ATOM   9401  HB  ILE A 564      -9.133  28.708 -21.129  1.00  1.450          H  
ATOM   9402 1HG1 ILE A 564      -8.126  26.482 -21.240  1.00  1.450          H  
ATOM   9403 2HG1 ILE A 564      -9.889  26.388 -21.311  1.00  1.450          H  
ATOM   9404 1HG2 ILE A 564     -11.259  28.165 -22.451  1.00  1.450          H  
ATOM   9405 2HG2 ILE A 564     -10.484  29.604 -23.094  1.00  1.450          H  
ATOM   9406 3HG2 ILE A 564     -10.319  28.063 -23.923  1.00  1.450          H  
ATOM   9407 1HD1 ILE A 564      -8.872  24.785 -22.724  1.00  1.450          H  
ATOM   9408 2HD1 ILE A 564      -9.751  25.952 -23.663  1.00  1.450          H  
ATOM   9409 3HD1 ILE A 564      -8.007  26.049 -23.586  1.00  1.450          H  
ATOM   9410  N   ILE A 565      -7.705  30.991 -21.936  1.00  0.990          N  
ATOM   9411  CA  ILE A 565      -7.851  32.438 -21.875  1.00  1.080          C  
ATOM   9412  C   ILE A 565      -7.020  33.160 -22.930  1.00  1.080          C  
ATOM   9413  O   ILE A 565      -7.493  34.078 -23.603  1.00  1.150          O  
ATOM   9414  CB  ILE A 565      -7.405  32.952 -20.492  1.00  1.480          C  
ATOM   9415  CG1 ILE A 565      -8.360  32.430 -19.405  1.00  1.480          C  
ATOM   9416  CG2 ILE A 565      -7.319  34.522 -20.488  1.00  1.480          C  
ATOM   9417  CD1 ILE A 565      -7.831  32.595 -18.005  1.00  1.480          C  
ATOM   9418  H   ILE A 565      -7.332  30.483 -21.119  1.00  1.190          H  
ATOM   9419  HA  ILE A 565      -8.912  32.679 -22.036  1.00  1.300          H  
ATOM   9420  HB  ILE A 565      -6.417  32.542 -20.269  1.00  1.770          H  
ATOM   9421 1HG1 ILE A 565      -9.289  32.966 -19.473  1.00  1.770          H  
ATOM   9422 2HG1 ILE A 565      -8.555  31.374 -19.574  1.00  1.770          H  
ATOM   9423 1HG2 ILE A 565      -6.989  34.875 -19.522  1.00  1.770          H  
ATOM   9424 2HG2 ILE A 565      -6.617  34.877 -21.236  1.00  1.770          H  
ATOM   9425 3HG2 ILE A 565      -8.290  34.932 -20.699  1.00  1.770          H  
ATOM   9426 1HD1 ILE A 565      -8.535  32.220 -17.298  1.00  1.770          H  
ATOM   9427 2HD1 ILE A 565      -6.898  32.037 -17.907  1.00  1.770          H  
ATOM   9428 3HD1 ILE A 565      -7.655  33.641 -17.786  1.00  1.770          H  
ATOM   9429  N   GLU A 566      -5.742  32.782 -23.002  1.00  1.030          N  
ATOM   9430  CA  GLU A 566      -4.762  33.377 -23.890  1.00  1.060          C  
ATOM   9431  C   GLU A 566      -4.994  33.129 -25.374  1.00  1.080          C  
ATOM   9432  O   GLU A 566      -4.791  34.038 -26.179  1.00  1.140          O  
ATOM   9433  CB  GLU A 566      -3.365  32.902 -23.491  1.00  1.470          C  
ATOM   9434  CG  GLU A 566      -2.216  33.575 -24.230  1.00  1.470          C  
ATOM   9435  CD  GLU A 566      -0.884  33.207 -23.638  1.00  1.470          C  
ATOM   9436  OE1 GLU A 566      -0.795  32.168 -23.019  1.00  1.470          O  
ATOM   9437  OE2 GLU A 566       0.045  33.966 -23.770  1.00  1.470          O  
ATOM   9438  H   GLU A 566      -5.426  32.032 -22.391  1.00  1.240          H  
ATOM   9439  HA  GLU A 566      -4.795  34.454 -23.731  1.00  1.270          H  
ATOM   9440 1HB  GLU A 566      -3.221  33.065 -22.421  1.00  1.770          H  
ATOM   9441 2HB  GLU A 566      -3.293  31.827 -23.661  1.00  1.770          H  
ATOM   9442 1HG  GLU A 566      -2.235  33.269 -25.275  1.00  1.770          H  
ATOM   9443 2HG  GLU A 566      -2.348  34.654 -24.192  1.00  1.770          H  
ATOM   9444  N   TYR A 567      -5.394  31.913 -25.760  1.00  1.070          N  
ATOM   9445  CA  TYR A 567      -5.531  31.645 -27.187  1.00  1.110          C  
ATOM   9446  C   TYR A 567      -6.961  31.480 -27.724  1.00  1.180          C  
ATOM   9447  O   TYR A 567      -7.160  31.695 -28.918  1.00  1.480          O  
ATOM   9448  CB  TYR A 567      -4.697  30.421 -27.555  1.00  1.540          C  
ATOM   9449  CG  TYR A 567      -3.251  30.573 -27.213  1.00  1.540          C  
ATOM   9450  CD1 TYR A 567      -2.766  29.955 -26.072  1.00  1.540          C  
ATOM   9451  CD2 TYR A 567      -2.408  31.317 -28.013  1.00  1.540          C  
ATOM   9452  CE1 TYR A 567      -1.452  30.079 -25.727  1.00  1.540          C  
ATOM   9453  CE2 TYR A 567      -1.080  31.440 -27.669  1.00  1.540          C  
ATOM   9454  CZ  TYR A 567      -0.603  30.825 -26.530  1.00  1.540          C  
ATOM   9455  OH  TYR A 567       0.720  30.945 -26.189  1.00  1.540          O  
ATOM   9456  H   TYR A 567      -5.521  31.173 -25.070  1.00  1.280          H  
ATOM   9457  HA  TYR A 567      -5.104  32.491 -27.719  1.00  1.330          H  
ATOM   9458 1HB  TYR A 567      -5.055  29.564 -27.057  1.00  1.850          H  
ATOM   9459 2HB  TYR A 567      -4.779  30.234 -28.625  1.00  1.850          H  
ATOM   9460  HD1 TYR A 567      -3.429  29.375 -25.443  1.00  1.850          H  
ATOM   9461  HD2 TYR A 567      -2.789  31.805 -28.910  1.00  1.850          H  
ATOM   9462  HE1 TYR A 567      -1.079  29.591 -24.822  1.00  1.850          H  
ATOM   9463  HE2 TYR A 567      -0.406  32.024 -28.293  1.00  1.850          H  
ATOM   9464  HH  TYR A 567       0.855  30.564 -25.316  1.00  1.850          H  
ATOM   9465  N   LEU A 568      -7.957  31.059 -26.920  1.00  1.100          N  
ATOM   9466  CA  LEU A 568      -9.299  30.902 -27.474  1.00  1.120          C  
ATOM   9467  C   LEU A 568      -9.983  32.237 -27.490  1.00  1.070          C  
ATOM   9468  O   LEU A 568     -10.494  32.683 -28.513  1.00  1.110          O  
ATOM   9469  CB  LEU A 568     -10.171  29.912 -26.697  1.00  1.560          C  
ATOM   9470  CG  LEU A 568     -11.594  29.632 -27.320  1.00  1.560          C  
ATOM   9471  CD1 LEU A 568     -11.968  28.246 -27.016  1.00  1.560          C  
ATOM   9472  CD2 LEU A 568     -12.688  30.556 -26.700  1.00  1.560          C  
ATOM   9473  H   LEU A 568      -7.850  30.883 -25.919  1.00  1.320          H  
ATOM   9474  HA  LEU A 568      -9.212  30.545 -28.499  1.00  1.340          H  
ATOM   9475 1HB  LEU A 568      -9.642  28.979 -26.616  1.00  1.870          H  
ATOM   9476 2HB  LEU A 568     -10.320  30.302 -25.689  1.00  1.870          H  
ATOM   9477  HG  LEU A 568     -11.555  29.773 -28.404  1.00  1.870          H  
ATOM   9478 1HD1 LEU A 568     -12.952  28.019 -27.436  1.00  1.870          H  
ATOM   9479 2HD1 LEU A 568     -11.227  27.567 -27.442  1.00  1.870          H  
ATOM   9480 3HD1 LEU A 568     -11.999  28.137 -25.935  1.00  1.870          H  
ATOM   9481 1HD2 LEU A 568     -13.641  30.309 -27.145  1.00  1.870          H  
ATOM   9482 2HD2 LEU A 568     -12.728  30.387 -25.629  1.00  1.870          H  
ATOM   9483 3HD2 LEU A 568     -12.486  31.596 -26.880  1.00  1.870          H  
ATOM   9484  N   HIS A 569      -9.964  32.930 -26.356  1.00  1.070          N  
ATOM   9485  CA  HIS A 569     -10.705  34.189 -26.280  1.00  1.110          C  
ATOM   9486  C   HIS A 569     -10.149  35.232 -27.258  1.00  1.100          C  
ATOM   9487  O   HIS A 569     -10.863  36.128 -27.756  1.00  1.170          O  
ATOM   9488  CB  HIS A 569     -10.809  34.646 -24.842  1.00  1.540          C  
ATOM   9489  CG  HIS A 569     -11.770  33.748 -24.159  1.00  1.540          C  
ATOM   9490  ND1 HIS A 569     -11.413  32.502 -23.706  1.00  1.540          N  
ATOM   9491  CD2 HIS A 569     -13.088  33.886 -23.889  1.00  1.540          C  
ATOM   9492  CE1 HIS A 569     -12.468  31.912 -23.176  1.00  1.540          C  
ATOM   9493  NE2 HIS A 569     -13.493  32.729 -23.271  1.00  1.540          N  
ATOM   9494  H   HIS A 569      -9.516  32.509 -25.528  1.00  1.280          H  
ATOM   9495  HA  HIS A 569     -11.716  33.986 -26.560  1.00  1.330          H  
ATOM   9496 1HB  HIS A 569      -9.840  34.577 -24.348  1.00  1.850          H  
ATOM   9497 2HB  HIS A 569     -11.152  35.672 -24.788  1.00  1.850          H  
ATOM   9498  HD2 HIS A 569     -13.711  34.752 -24.116  1.00  1.850          H  
ATOM   9499  HE1 HIS A 569     -12.490  30.923 -22.739  1.00  1.850          H  
ATOM   9500  HE2 HIS A 569     -14.430  32.539 -22.937  1.00  1.850          H  
ATOM   9501  N   ALA A 570      -8.880  35.042 -27.615  1.00  1.090          N  
ATOM   9502  CA  ALA A 570      -8.132  35.852 -28.574  1.00  1.200          C  
ATOM   9503  C   ALA A 570      -8.778  35.858 -29.965  1.00  1.200          C  
ATOM   9504  O   ALA A 570      -8.560  36.782 -30.751  1.00  1.380          O  
ATOM   9505  CB  ALA A 570      -6.719  35.320 -28.703  1.00  1.640          C  
ATOM   9506  H   ALA A 570      -8.389  34.290 -27.145  1.00  1.310          H  
ATOM   9507  HA  ALA A 570      -8.104  36.877 -28.202  1.00  1.440          H  
ATOM   9508 1HB  ALA A 570      -6.158  35.941 -29.399  1.00  1.960          H  
ATOM   9509 2HB  ALA A 570      -6.235  35.337 -27.730  1.00  1.960          H  
ATOM   9510 3HB  ALA A 570      -6.750  34.298 -29.076  1.00  1.960          H  
ATOM   9511  N   ILE A 571      -9.506  34.789 -30.296  1.00  1.140          N  
ATOM   9512  CA  ILE A 571     -10.155  34.624 -31.589  1.00  1.280          C  
ATOM   9513  C   ILE A 571     -11.661  34.447 -31.423  1.00  1.310          C  
ATOM   9514  O   ILE A 571     -12.343  33.965 -32.329  1.00  1.480          O  
ATOM   9515  CB  ILE A 571      -9.547  33.422 -32.348  1.00  1.740          C  
ATOM   9516  CG1 ILE A 571      -9.724  32.115 -31.488  1.00  1.740          C  
ATOM   9517  CG2 ILE A 571      -8.073  33.715 -32.650  1.00  1.740          C  
ATOM   9518  CD1 ILE A 571      -9.414  30.806 -32.187  1.00  1.740          C  
ATOM   9519  H   ILE A 571      -9.667  34.064 -29.593  1.00  1.370          H  
ATOM   9520  HA  ILE A 571      -9.987  35.522 -32.180  1.00  1.540          H  
ATOM   9521  HB  ILE A 571     -10.083  33.277 -33.282  1.00  2.080          H  
ATOM   9522 1HG1 ILE A 571      -9.067  32.188 -30.624  1.00  2.080          H  
ATOM   9523 2HG1 ILE A 571     -10.755  32.062 -31.135  1.00  2.080          H  
ATOM   9524 1HG2 ILE A 571      -7.631  32.892 -33.198  1.00  2.080          H  
ATOM   9525 2HG2 ILE A 571      -8.003  34.623 -33.248  1.00  2.080          H  
ATOM   9526 3HG2 ILE A 571      -7.531  33.856 -31.718  1.00  2.080          H  
ATOM   9527 1HD1 ILE A 571      -9.575  29.990 -31.485  1.00  2.080          H  
ATOM   9528 2HD1 ILE A 571     -10.079  30.688 -33.041  1.00  2.080          H  
ATOM   9529 3HD1 ILE A 571      -8.382  30.790 -32.521  1.00  2.080          H  
ATOM   9530  N   TYR A 572     -12.164  34.818 -30.248  1.00  1.320          N  
ATOM   9531  CA  TYR A 572     -13.571  34.712 -29.897  1.00  1.590          C  
ATOM   9532  C   TYR A 572     -14.168  36.106 -29.762  1.00  1.520          C  
ATOM   9533  O   TYR A 572     -15.267  36.359 -30.258  1.00  1.990          O  
ATOM   9534  CB  TYR A 572     -13.733  33.869 -28.640  1.00  2.120          C  
ATOM   9535  CG  TYR A 572     -15.119  33.653 -28.144  1.00  2.120          C  
ATOM   9536  CD1 TYR A 572     -16.040  32.908 -28.863  1.00  2.120          C  
ATOM   9537  CD2 TYR A 572     -15.459  34.178 -26.926  1.00  2.120          C  
ATOM   9538  CE1 TYR A 572     -17.314  32.729 -28.355  1.00  2.120          C  
ATOM   9539  CE2 TYR A 572     -16.717  33.997 -26.417  1.00  2.120          C  
ATOM   9540  CZ  TYR A 572     -17.648  33.285 -27.126  1.00  2.120          C  
ATOM   9541  OH  TYR A 572     -18.914  33.114 -26.616  1.00  2.120          O  
ATOM   9542  H   TYR A 572     -11.537  35.216 -29.552  1.00  1.580          H  
ATOM   9543  HA  TYR A 572     -14.093  34.209 -30.711  1.00  1.910          H  
ATOM   9544 1HB  TYR A 572     -13.249  32.902 -28.778  1.00  2.540          H  
ATOM   9545 2HB  TYR A 572     -13.229  34.382 -27.878  1.00  2.540          H  
ATOM   9546  HD1 TYR A 572     -15.768  32.476 -29.826  1.00  2.540          H  
ATOM   9547  HD2 TYR A 572     -14.723  34.736 -26.367  1.00  2.540          H  
ATOM   9548  HE1 TYR A 572     -18.053  32.154 -28.916  1.00  2.540          H  
ATOM   9549  HE2 TYR A 572     -16.979  34.415 -25.449  1.00  2.540          H  
ATOM   9550  HH  TYR A 572     -18.978  33.545 -25.761  1.00  2.540          H  
ATOM   9551  N   GLY A 573     -13.436  37.032 -29.114  1.00  1.350          N  
ATOM   9552  CA  GLY A 573     -13.974  38.382 -28.965  1.00  1.670          C  
ATOM   9553  C   GLY A 573     -13.771  39.097 -27.628  1.00  1.360          C  
ATOM   9554  O   GLY A 573     -14.396  40.132 -27.408  1.00  1.730          O  
ATOM   9555  H   GLY A 573     -12.536  36.784 -28.706  1.00  1.620          H  
ATOM   9556 1HA  GLY A 573     -15.043  38.350 -29.171  1.00  2.000          H  
ATOM   9557 2HA  GLY A 573     -13.544  39.000 -29.752  1.00  2.000          H  
ATOM   9558  N   TYR A 574     -12.933  38.574 -26.733  1.00  1.240          N  
ATOM   9559  CA  TYR A 574     -12.717  39.275 -25.455  1.00  1.500          C  
ATOM   9560  C   TYR A 574     -11.292  39.770 -25.265  1.00  1.660          C  
ATOM   9561  O   TYR A 574     -10.342  39.142 -25.732  1.00  2.030          O  
ATOM   9562  CB  TYR A 574     -13.166  38.401 -24.278  1.00  2.000          C  
ATOM   9563  CG  TYR A 574     -14.657  38.306 -24.210  1.00  2.000          C  
ATOM   9564  CD1 TYR A 574     -15.342  37.395 -24.962  1.00  2.000          C  
ATOM   9565  CD2 TYR A 574     -15.338  39.177 -23.392  1.00  2.000          C  
ATOM   9566  CE1 TYR A 574     -16.716  37.360 -24.906  1.00  2.000          C  
ATOM   9567  CE2 TYR A 574     -16.703  39.148 -23.323  1.00  2.000          C  
ATOM   9568  CZ  TYR A 574     -17.395  38.242 -24.084  1.00  2.000          C  
ATOM   9569  OH  TYR A 574     -18.769  38.208 -24.037  1.00  2.000          O  
ATOM   9570  H   TYR A 574     -12.415  37.725 -26.959  1.00  1.490          H  
ATOM   9571  HA  TYR A 574     -13.349  40.165 -25.440  1.00  1.800          H  
ATOM   9572 1HB  TYR A 574     -12.759  37.398 -24.376  1.00  2.400          H  
ATOM   9573 2HB  TYR A 574     -12.800  38.822 -23.339  1.00  2.400          H  
ATOM   9574  HD1 TYR A 574     -14.802  36.726 -25.610  1.00  2.400          H  
ATOM   9575  HD2 TYR A 574     -14.786  39.898 -22.799  1.00  2.400          H  
ATOM   9576  HE1 TYR A 574     -17.268  36.654 -25.512  1.00  2.400          H  
ATOM   9577  HE2 TYR A 574     -17.233  39.849 -22.671  1.00  2.400          H  
ATOM   9578  HH  TYR A 574     -19.094  37.531 -24.634  1.00  2.400          H  
ATOM   9579  N   ASP A 575     -11.147  40.903 -24.549  1.00  1.880          N  
ATOM   9580  CA  ASP A 575      -9.814  41.455 -24.235  1.00  2.260          C  
ATOM   9581  C   ASP A 575      -8.996  40.511 -23.355  1.00  2.150          C  
ATOM   9582  O   ASP A 575      -7.769  40.442 -23.444  1.00  2.700          O  
ATOM   9583  CB  ASP A 575      -9.918  42.813 -23.536  1.00  3.010          C  
ATOM   9584  CG  ASP A 575     -10.345  43.970 -24.445  1.00  3.010          C  
ATOM   9585  OD1 ASP A 575     -10.341  43.825 -25.647  1.00  3.010          O  
ATOM   9586  OD2 ASP A 575     -10.656  45.004 -23.909  1.00  3.010          O  
ATOM   9587  H   ASP A 575     -11.999  41.397 -24.223  1.00  2.260          H  
ATOM   9588  HA  ASP A 575      -9.275  41.594 -25.172  1.00  2.710          H  
ATOM   9589 1HB  ASP A 575     -10.646  42.738 -22.724  1.00  3.610          H  
ATOM   9590 2HB  ASP A 575      -8.958  43.059 -23.085  1.00  3.610          H  
ATOM   9591  N   GLY A 576      -9.699  39.789 -22.503  1.00  1.750          N  
ATOM   9592  CA  GLY A 576      -9.153  38.828 -21.570  1.00  1.710          C  
ATOM   9593  C   GLY A 576     -10.342  38.314 -20.799  1.00  1.600          C  
ATOM   9594  O   GLY A 576     -11.435  38.872 -20.924  1.00  2.000          O  
ATOM   9595  H   GLY A 576     -10.697  39.941 -22.473  1.00  2.100          H  
ATOM   9596 1HA  GLY A 576      -8.656  38.015 -22.102  1.00  2.050          H  
ATOM   9597 2HA  GLY A 576      -8.435  39.304 -20.905  1.00  2.050          H  
ATOM   9598  N   ILE A 577     -10.156  37.282 -19.998  1.00  1.400          N  
ATOM   9599  CA  ILE A 577     -11.294  36.748 -19.277  1.00  1.240          C  
ATOM   9600  C   ILE A 577     -10.877  35.950 -18.055  1.00  1.200          C  
ATOM   9601  O   ILE A 577      -9.819  35.322 -18.057  1.00  1.210          O  
ATOM   9602  CB  ILE A 577     -12.152  35.923 -20.269  1.00  1.800          C  
ATOM   9603  CG1 ILE A 577     -13.462  35.541 -19.656  1.00  1.800          C  
ATOM   9604  CG2 ILE A 577     -11.377  34.693 -20.668  1.00  1.800          C  
ATOM   9605  CD1 ILE A 577     -14.553  35.181 -20.675  1.00  1.800          C  
ATOM   9606  H   ILE A 577      -9.238  36.870 -19.895  1.00  1.680          H  
ATOM   9607  HA  ILE A 577     -11.900  37.584 -18.926  1.00  1.490          H  
ATOM   9608  HB  ILE A 577     -12.374  36.515 -21.157  1.00  2.160          H  
ATOM   9609 1HG1 ILE A 577     -13.302  34.724 -18.994  1.00  2.160          H  
ATOM   9610 2HG1 ILE A 577     -13.775  36.304 -19.087  1.00  2.160          H  
ATOM   9611 1HG2 ILE A 577     -11.939  34.111 -21.344  1.00  2.160          H  
ATOM   9612 2HG2 ILE A 577     -10.455  34.983 -21.140  1.00  2.160          H  
ATOM   9613 3HG2 ILE A 577     -11.169  34.101 -19.798  1.00  2.160          H  
ATOM   9614 1HD1 ILE A 577     -15.481  34.950 -20.155  1.00  2.160          H  
ATOM   9615 2HD1 ILE A 577     -14.731  36.034 -21.338  1.00  2.160          H  
ATOM   9616 3HD1 ILE A 577     -14.250  34.339 -21.253  1.00  2.160          H  
ATOM   9617  N   GLU A 578     -11.703  35.990 -17.010  1.00  1.220          N  
ATOM   9618  CA  GLU A 578     -11.467  35.204 -15.813  1.00  1.220          C  
ATOM   9619  C   GLU A 578     -12.115  33.841 -15.946  1.00  1.190          C  
ATOM   9620  O   GLU A 578     -13.303  33.721 -16.250  1.00  1.190          O  
ATOM   9621  CB  GLU A 578     -11.988  35.931 -14.580  1.00  1.710          C  
ATOM   9622  CG  GLU A 578     -11.845  35.162 -13.271  1.00  1.710          C  
ATOM   9623  CD  GLU A 578     -12.395  35.911 -12.102  1.00  1.710          C  
ATOM   9624  OE1 GLU A 578     -12.591  37.092 -12.218  1.00  1.710          O  
ATOM   9625  OE2 GLU A 578     -12.674  35.292 -11.101  1.00  1.710          O  
ATOM   9626  H   GLU A 578     -12.563  36.550 -17.061  1.00  1.460          H  
ATOM   9627  HA  GLU A 578     -10.393  35.059 -15.697  1.00  1.460          H  
ATOM   9628 1HB  GLU A 578     -11.436  36.863 -14.463  1.00  2.050          H  
ATOM   9629 2HB  GLU A 578     -13.007  36.193 -14.729  1.00  2.050          H  
ATOM   9630 1HG  GLU A 578     -12.367  34.211 -13.350  1.00  2.050          H  
ATOM   9631 2HG  GLU A 578     -10.791  34.950 -13.099  1.00  2.050          H  
ATOM   9632  N   LEU A 579     -11.330  32.803 -15.719  1.00  1.200          N  
ATOM   9633  CA  LEU A 579     -11.803  31.433 -15.843  1.00  1.230          C  
ATOM   9634  C   LEU A 579     -12.074  30.916 -14.429  1.00  1.230          C  
ATOM   9635  O   LEU A 579     -11.231  31.082 -13.547  1.00  1.240          O  
ATOM   9636  CB  LEU A 579     -10.716  30.595 -16.550  1.00  1.710          C  
ATOM   9637  CG  LEU A 579     -11.045  29.159 -17.014  1.00  1.710          C  
ATOM   9638  CD1 LEU A 579     -10.066  28.756 -18.122  1.00  1.710          C  
ATOM   9639  CD2 LEU A 579     -10.923  28.220 -15.953  1.00  1.710          C  
ATOM   9640  H   LEU A 579     -10.375  32.976 -15.432  1.00  1.440          H  
ATOM   9641  HA  LEU A 579     -12.729  31.410 -16.417  1.00  1.480          H  
ATOM   9642 1HB  LEU A 579     -10.448  31.132 -17.444  1.00  2.050          H  
ATOM   9643 2HB  LEU A 579      -9.842  30.545 -15.902  1.00  2.050          H  
ATOM   9644  HG  LEU A 579     -12.064  29.135 -17.404  1.00  2.050          H  
ATOM   9645 1HD1 LEU A 579     -10.290  27.744 -18.466  1.00  2.050          H  
ATOM   9646 2HD1 LEU A 579     -10.094  29.416 -18.947  1.00  2.050          H  
ATOM   9647 3HD1 LEU A 579      -9.087  28.788 -17.722  1.00  2.050          H  
ATOM   9648 1HD2 LEU A 579     -11.167  27.257 -16.368  1.00  2.050          H  
ATOM   9649 2HD2 LEU A 579      -9.902  28.226 -15.567  1.00  2.050          H  
ATOM   9650 3HD2 LEU A 579     -11.586  28.440 -15.169  1.00  2.050          H  
ATOM   9651  N   LYS A 580     -13.228  30.281 -14.214  1.00  1.240          N  
ATOM   9652  CA  LYS A 580     -13.583  29.727 -12.901  1.00  1.290          C  
ATOM   9653  C   LYS A 580     -13.463  28.203 -12.816  1.00  1.380          C  
ATOM   9654  O   LYS A 580     -13.079  27.654 -11.785  1.00  2.190          O  
ATOM   9655  CB  LYS A 580     -15.020  30.133 -12.565  1.00  1.790          C  
ATOM   9656  CG  LYS A 580     -15.614  29.651 -11.237  1.00  1.790          C  
ATOM   9657  CD  LYS A 580     -14.971  30.316 -10.029  1.00  1.790          C  
ATOM   9658  CE  LYS A 580     -15.699  29.921  -8.747  1.00  1.790          C  
ATOM   9659  NZ  LYS A 580     -15.062  30.505  -7.533  1.00  1.790          N  
ATOM   9660  H   LYS A 580     -13.895  30.198 -14.985  1.00  1.490          H  
ATOM   9661  HA  LYS A 580     -12.905  30.153 -12.162  1.00  1.550          H  
ATOM   9662 1HB  LYS A 580     -15.038  31.182 -12.516  1.00  2.140          H  
ATOM   9663 2HB  LYS A 580     -15.689  29.831 -13.371  1.00  2.140          H  
ATOM   9664 1HG  LYS A 580     -16.681  29.882 -11.235  1.00  2.140          H  
ATOM   9665 2HG  LYS A 580     -15.502  28.571 -11.150  1.00  2.140          H  
ATOM   9666 1HD  LYS A 580     -13.928  30.003  -9.951  1.00  2.140          H  
ATOM   9667 2HD  LYS A 580     -15.004  31.401 -10.143  1.00  2.140          H  
ATOM   9668 1HE  LYS A 580     -16.730  30.269  -8.807  1.00  2.140          H  
ATOM   9669 2HE  LYS A 580     -15.698  28.834  -8.658  1.00  2.140          H  
ATOM   9670 1HZ  LYS A 580     -15.577  30.220  -6.711  1.00  2.140          H  
ATOM   9671 2HZ  LYS A 580     -14.108  30.177  -7.465  1.00  2.140          H  
ATOM   9672 3HZ  LYS A 580     -15.068  31.514  -7.599  1.00  2.140          H  
ATOM   9673  N   GLY A 581     -13.827  27.525 -13.898  1.00  1.150          N  
ATOM   9674  CA  GLY A 581     -13.877  26.052 -13.940  1.00  1.140          C  
ATOM   9675  C   GLY A 581     -12.588  25.224 -13.727  1.00  1.130          C  
ATOM   9676  O   GLY A 581     -12.661  24.084 -13.266  1.00  1.150          O  
ATOM   9677  H   GLY A 581     -14.127  28.084 -14.698  1.00  1.380          H  
ATOM   9678 1HA  GLY A 581     -14.620  25.722 -13.213  1.00  1.370          H  
ATOM   9679 2HA  GLY A 581     -14.271  25.772 -14.897  1.00  1.370          H  
ATOM   9680  N   ILE A 582     -11.436  25.745 -14.124  1.00  1.120          N  
ATOM   9681  CA  ILE A 582     -10.169  25.017 -14.069  1.00  1.120          C  
ATOM   9682  C   ILE A 582      -9.171  25.597 -13.083  1.00  1.170          C  
ATOM   9683  O   ILE A 582      -8.866  26.787 -13.128  1.00  1.220          O  
ATOM   9684  CB  ILE A 582      -9.567  24.956 -15.487  1.00  1.570          C  
ATOM   9685  CG1 ILE A 582     -10.586  24.303 -16.464  1.00  1.570          C  
ATOM   9686  CG2 ILE A 582      -8.270  24.273 -15.509  1.00  1.570          C  
ATOM   9687  CD1 ILE A 582     -11.011  22.861 -16.132  1.00  1.570          C  
ATOM   9688  H   ILE A 582     -11.426  26.686 -14.472  1.00  1.340          H  
ATOM   9689  HA  ILE A 582     -10.371  24.005 -13.732  1.00  1.340          H  
ATOM   9690  HB  ILE A 582      -9.390  25.945 -15.837  1.00  1.880          H  
ATOM   9691 1HG1 ILE A 582     -11.477  24.912 -16.503  1.00  1.880          H  
ATOM   9692 2HG1 ILE A 582     -10.139  24.300 -17.439  1.00  1.880          H  
ATOM   9693 1HG2 ILE A 582      -7.875  24.268 -16.527  1.00  1.880          H  
ATOM   9694 2HG2 ILE A 582      -7.566  24.783 -14.859  1.00  1.880          H  
ATOM   9695 3HG2 ILE A 582      -8.413  23.268 -15.164  1.00  1.880          H  
ATOM   9696 1HD1 ILE A 582     -11.704  22.513 -16.875  1.00  1.880          H  
ATOM   9697 2HD1 ILE A 582     -10.160  22.207 -16.123  1.00  1.880          H  
ATOM   9698 3HD1 ILE A 582     -11.502  22.806 -15.174  1.00  1.880          H  
ATOM   9699  N   GLU A 583      -8.673  24.726 -12.200  1.00  1.180          N  
ATOM   9700  CA  GLU A 583      -7.721  25.084 -11.150  1.00  1.230          C  
ATOM   9701  C   GLU A 583      -6.222  24.860 -11.454  1.00  1.130          C  
ATOM   9702  O   GLU A 583      -5.582  24.513 -10.463  1.00  1.590          O  
ATOM   9703  CB  GLU A 583      -8.087  24.317  -9.869  1.00  1.700          C  
ATOM   9704  CG  GLU A 583      -9.461  24.670  -9.296  1.00  1.700          C  
ATOM   9705  CD  GLU A 583      -9.813  23.895  -8.038  1.00  1.700          C  
ATOM   9706  OE1 GLU A 583      -9.078  23.007  -7.675  1.00  1.700          O  
ATOM   9707  OE2 GLU A 583     -10.822  24.198  -7.446  1.00  1.700          O  
ATOM   9708  H   GLU A 583      -9.002  23.771 -12.256  1.00  1.420          H  
ATOM   9709  HA  GLU A 583      -7.850  26.148 -10.949  1.00  1.480          H  
ATOM   9710 1HB  GLU A 583      -8.062  23.245 -10.064  1.00  2.040          H  
ATOM   9711 2HB  GLU A 583      -7.357  24.528  -9.088  1.00  2.040          H  
ATOM   9712 1HG  GLU A 583      -9.480  25.736  -9.070  1.00  2.040          H  
ATOM   9713 2HG  GLU A 583     -10.218  24.480 -10.056  1.00  2.040          H  
ATOM   9714  N   LYS A 584      -5.712  25.823 -12.223  1.00  1.160          N  
ATOM   9715  CA  LYS A 584      -4.545  25.624 -13.114  1.00  1.040          C  
ATOM   9716  C   LYS A 584      -4.680  24.727 -14.344  1.00  0.960          C  
ATOM   9717  O   LYS A 584      -4.374  25.167 -15.452  1.00  1.090          O  
ATOM   9718  CB  LYS A 584      -3.329  25.106 -12.330  1.00  1.500          C  
ATOM   9719  CG  LYS A 584      -2.724  26.099 -11.348  1.00  1.500          C  
ATOM   9720  CD  LYS A 584      -1.512  25.501 -10.646  1.00  1.500          C  
ATOM   9721  CE  LYS A 584      -0.892  26.480  -9.655  1.00  1.500          C  
ATOM   9722  NZ  LYS A 584       0.282  25.888  -8.954  1.00  1.500          N  
ATOM   9723  H   LYS A 584      -5.585  26.691 -11.723  1.00  1.390          H  
ATOM   9724  HA  LYS A 584      -4.279  26.613 -13.491  1.00  1.250          H  
ATOM   9725 1HB  LYS A 584      -3.573  24.189 -11.800  1.00  1.800          H  
ATOM   9726 2HB  LYS A 584      -2.545  24.851 -13.044  1.00  1.800          H  
ATOM   9727 1HG  LYS A 584      -2.429  27.003 -11.883  1.00  1.800          H  
ATOM   9728 2HG  LYS A 584      -3.471  26.364 -10.602  1.00  1.800          H  
ATOM   9729 1HD  LYS A 584      -1.818  24.601 -10.109  1.00  1.800          H  
ATOM   9730 2HD  LYS A 584      -0.765  25.223 -11.388  1.00  1.800          H  
ATOM   9731 1HE  LYS A 584      -0.572  27.374 -10.188  1.00  1.800          H  
ATOM   9732 2HE  LYS A 584      -1.642  26.758  -8.914  1.00  1.800          H  
ATOM   9733 1HZ  LYS A 584       0.664  26.563  -8.307  1.00  1.800          H  
ATOM   9734 2HZ  LYS A 584      -0.007  25.063  -8.448  1.00  1.800          H  
ATOM   9735 3HZ  LYS A 584       0.989  25.635  -9.631  1.00  1.800          H  
ATOM   9736  N   GLN A 585      -5.082  23.467 -14.198  1.00  0.860          N  
ATOM   9737  CA  GLN A 585      -5.150  22.648 -15.405  1.00  0.810          C  
ATOM   9738  C   GLN A 585      -6.297  21.686 -15.417  1.00  0.790          C  
ATOM   9739  O   GLN A 585      -6.828  21.318 -14.369  1.00  0.820          O  
ATOM   9740  CB  GLN A 585      -3.865  21.850 -15.625  1.00  1.150          C  
ATOM   9741  CG  GLN A 585      -3.594  20.797 -14.568  1.00  1.150          C  
ATOM   9742  CD  GLN A 585      -2.352  19.981 -14.854  1.00  1.150          C  
ATOM   9743  OE1 GLN A 585      -1.274  20.502 -15.168  1.00  1.150          O  
ATOM   9744  NE2 GLN A 585      -2.502  18.665 -14.754  1.00  1.150          N  
ATOM   9745  H   GLN A 585      -5.331  23.086 -13.295  1.00  1.030          H  
ATOM   9746  HA  GLN A 585      -5.308  23.302 -16.245  1.00  0.970          H  
ATOM   9747 1HB  GLN A 585      -3.916  21.342 -16.594  1.00  1.380          H  
ATOM   9748 2HB  GLN A 585      -3.017  22.530 -15.659  1.00  1.380          H  
ATOM   9749 1HG  GLN A 585      -3.469  21.289 -13.605  1.00  1.380          H  
ATOM   9750 2HG  GLN A 585      -4.438  20.104 -14.528  1.00  1.380          H  
ATOM   9751 1HE2 GLN A 585      -1.729  18.056 -14.932  1.00  1.380          H  
ATOM   9752 2HE2 GLN A 585      -3.395  18.276 -14.501  1.00  1.380          H  
ATOM   9753  N   PHE A 586      -6.666  21.270 -16.619  1.00  0.780          N  
ATOM   9754  CA  PHE A 586      -7.708  20.278 -16.778  1.00  0.780          C  
ATOM   9755  C   PHE A 586      -7.217  18.947 -16.256  1.00  0.760          C  
ATOM   9756  O   PHE A 586      -6.074  18.555 -16.510  1.00  0.780          O  
ATOM   9757  CB  PHE A 586      -8.079  20.134 -18.261  1.00  1.090          C  
ATOM   9758  CG  PHE A 586      -8.965  21.221 -18.851  1.00  1.090          C  
ATOM   9759  CD1 PHE A 586      -8.460  22.408 -19.338  1.00  1.090          C  
ATOM   9760  CD2 PHE A 586     -10.317  21.002 -18.973  1.00  1.090          C  
ATOM   9761  CE1 PHE A 586      -9.276  23.344 -19.910  1.00  1.090          C  
ATOM   9762  CE2 PHE A 586     -11.136  21.921 -19.539  1.00  1.090          C  
ATOM   9763  CZ  PHE A 586     -10.619  23.110 -20.016  1.00  1.090          C  
ATOM   9764  H   PHE A 586      -6.189  21.631 -17.453  1.00  0.940          H  
ATOM   9765  HA  PHE A 586      -8.584  20.572 -16.203  1.00  0.940          H  
ATOM   9766 1HB  PHE A 586      -7.161  20.098 -18.850  1.00  1.310          H  
ATOM   9767 2HB  PHE A 586      -8.580  19.169 -18.405  1.00  1.310          H  
ATOM   9768  HD1 PHE A 586      -7.419  22.607 -19.267  1.00  1.310          H  
ATOM   9769  HD2 PHE A 586     -10.731  20.066 -18.618  1.00  1.310          H  
ATOM   9770  HE1 PHE A 586      -8.845  24.272 -20.274  1.00  1.310          H  
ATOM   9771  HE2 PHE A 586     -12.198  21.697 -19.602  1.00  1.310          H  
ATOM   9772  HZ  PHE A 586     -11.268  23.856 -20.469  1.00  1.310          H  
ATOM   9773  N   ASN A 587      -8.090  18.234 -15.549  1.00  0.740          N  
ATOM   9774  CA  ASN A 587      -7.738  16.900 -15.089  1.00  0.720          C  
ATOM   9775  C   ASN A 587      -7.784  15.920 -16.252  1.00  0.710          C  
ATOM   9776  O   ASN A 587      -7.016  14.956 -16.297  1.00  0.800          O  
ATOM   9777  CB  ASN A 587      -8.659  16.455 -13.976  1.00  1.020          C  
ATOM   9778  CG  ASN A 587      -8.387  17.164 -12.686  1.00  1.020          C  
ATOM   9779  OD1 ASN A 587      -7.269  17.621 -12.411  1.00  1.020          O  
ATOM   9780  ND2 ASN A 587      -9.404  17.273 -11.878  1.00  1.020          N  
ATOM   9781  H   ASN A 587      -9.016  18.635 -15.344  1.00  0.890          H  
ATOM   9782  HA  ASN A 587      -6.714  16.918 -14.718  1.00  0.860          H  
ATOM   9783 1HB  ASN A 587      -9.694  16.645 -14.271  1.00  1.220          H  
ATOM   9784 2HB  ASN A 587      -8.552  15.383 -13.823  1.00  1.220          H  
ATOM   9785 1HD2 ASN A 587      -9.296  17.739 -11.001  1.00  1.220          H  
ATOM   9786 2HD2 ASN A 587     -10.293  16.896 -12.136  1.00  1.220          H  
ATOM   9787  N   SER A 588      -8.709  16.161 -17.180  1.00  0.710          N  
ATOM   9788  CA  SER A 588      -8.856  15.315 -18.350  1.00  0.700          C  
ATOM   9789  C   SER A 588      -7.809  15.647 -19.397  1.00  0.650          C  
ATOM   9790  O   SER A 588      -7.229  16.738 -19.409  1.00  0.780          O  
ATOM   9791  CB  SER A 588     -10.229  15.486 -18.954  1.00  0.980          C  
ATOM   9792  OG  SER A 588     -10.376  16.775 -19.467  1.00  0.980          O  
ATOM   9793  H   SER A 588      -9.343  16.954 -17.060  1.00  0.850          H  
ATOM   9794  HA  SER A 588      -8.723  14.276 -18.047  1.00  0.840          H  
ATOM   9795 1HB  SER A 588     -10.366  14.757 -19.752  1.00  1.180          H  
ATOM   9796 2HB  SER A 588     -10.997  15.304 -18.203  1.00  1.180          H  
ATOM   9797  HG  SER A 588     -10.661  17.312 -18.707  1.00  1.180          H  
ATOM   9798  N   SER A 589      -7.604  14.717 -20.313  1.00  0.660          N  
ATOM   9799  CA  SER A 589      -6.694  14.905 -21.421  1.00  0.600          C  
ATOM   9800  C   SER A 589      -6.952  13.838 -22.449  1.00  0.590          C  
ATOM   9801  O   SER A 589      -7.627  12.849 -22.162  1.00  0.710          O  
ATOM   9802  CB  SER A 589      -5.256  14.813 -20.959  1.00  0.860          C  
ATOM   9803  OG  SER A 589      -4.949  13.509 -20.554  1.00  0.860          O  
ATOM   9804  H   SER A 589      -8.098  13.840 -20.240  1.00  0.790          H  
ATOM   9805  HA  SER A 589      -6.872  15.878 -21.871  1.00  0.720          H  
ATOM   9806 1HB  SER A 589      -4.593  15.106 -21.774  1.00  1.040          H  
ATOM   9807 2HB  SER A 589      -5.082  15.504 -20.136  1.00  1.040          H  
ATOM   9808  HG  SER A 589      -4.026  13.532 -20.282  1.00  1.040          H  
ATOM   9809  N   LEU A 590      -6.439  14.040 -23.652  1.00  0.560          N  
ATOM   9810  CA  LEU A 590      -6.472  13.008 -24.671  1.00  0.530          C  
ATOM   9811  C   LEU A 590      -5.086  12.328 -24.785  1.00  0.500          C  
ATOM   9812  O   LEU A 590      -4.423  12.472 -25.819  1.00  0.510          O  
ATOM   9813  CB  LEU A 590      -6.876  13.615 -26.015  1.00  0.750          C  
ATOM   9814  CG  LEU A 590      -8.206  14.390 -26.106  1.00  0.750          C  
ATOM   9815  CD1 LEU A 590      -8.327  14.938 -27.519  1.00  0.750          C  
ATOM   9816  CD2 LEU A 590      -9.403  13.501 -25.765  1.00  0.750          C  
ATOM   9817  H   LEU A 590      -5.935  14.895 -23.836  1.00  0.670          H  
ATOM   9818  HA  LEU A 590      -7.191  12.250 -24.384  1.00  0.640          H  
ATOM   9819 1HB  LEU A 590      -6.072  14.257 -26.386  1.00  0.900          H  
ATOM   9820 2HB  LEU A 590      -7.000  12.796 -26.668  1.00  0.900          H  
ATOM   9821  HG  LEU A 590      -8.180  15.217 -25.420  1.00  0.900          H  
ATOM   9822 1HD1 LEU A 590      -9.245  15.516 -27.610  1.00  0.900          H  
ATOM   9823 2HD1 LEU A 590      -7.473  15.575 -27.731  1.00  0.900          H  
ATOM   9824 3HD1 LEU A 590      -8.346  14.113 -28.230  1.00  0.900          H  
ATOM   9825 1HD2 LEU A 590     -10.316  14.085 -25.847  1.00  0.900          H  
ATOM   9826 2HD2 LEU A 590      -9.452  12.650 -26.449  1.00  0.900          H  
ATOM   9827 3HD2 LEU A 590      -9.309  13.145 -24.751  1.00  0.900          H  
ATOM   9828  N   SER A 591      -4.605  11.627 -23.746  1.00  0.530          N  
ATOM   9829  CA  SER A 591      -3.232  11.095 -23.796  1.00  0.500          C  
ATOM   9830  C   SER A 591      -3.011  10.102 -24.935  1.00  0.460          C  
ATOM   9831  O   SER A 591      -2.001  10.187 -25.651  1.00  0.460          O  
ATOM   9832  CB  SER A 591      -2.882  10.401 -22.487  1.00  0.710          C  
ATOM   9833  OG  SER A 591      -2.816  11.305 -21.413  1.00  0.710          O  
ATOM   9834  H   SER A 591      -5.173  11.449 -22.922  1.00  0.640          H  
ATOM   9835  HA  SER A 591      -2.551  11.934 -23.939  1.00  0.600          H  
ATOM   9836 1HB  SER A 591      -3.636   9.639 -22.276  1.00  0.850          H  
ATOM   9837 2HB  SER A 591      -1.927   9.888 -22.595  1.00  0.850          H  
ATOM   9838  HG  SER A 591      -2.595  10.778 -20.641  1.00  0.850          H  
ATOM   9839  N   THR A 592      -3.974   9.198 -25.118  1.00  0.450          N  
ATOM   9840  CA  THR A 592      -3.953   8.196 -26.165  1.00  0.420          C  
ATOM   9841  C   THR A 592      -4.027   8.879 -27.500  1.00  0.420          C  
ATOM   9842  O   THR A 592      -3.251   8.560 -28.391  1.00  0.400          O  
ATOM   9843  CB  THR A 592      -5.086   7.175 -26.028  1.00  0.600          C  
ATOM   9844  OG1 THR A 592      -4.957   6.477 -24.825  1.00  0.600          O  
ATOM   9845  CG2 THR A 592      -5.017   6.208 -27.107  1.00  0.600          C  
ATOM   9846  H   THR A 592      -4.766   9.196 -24.480  1.00  0.540          H  
ATOM   9847  HA  THR A 592      -3.010   7.656 -26.108  1.00  0.500          H  
ATOM   9848  HB  THR A 592      -6.051   7.670 -26.054  1.00  0.720          H  
ATOM   9849  HG1 THR A 592      -5.767   5.922 -24.731  1.00  0.720          H  
ATOM   9850 1HG2 THR A 592      -5.797   5.509 -26.959  1.00  0.720          H  
ATOM   9851 2HG2 THR A 592      -5.147   6.706 -28.040  1.00  0.720          H  
ATOM   9852 3HG2 THR A 592      -4.060   5.697 -27.085  1.00  0.720          H  
ATOM   9853  N   TYR A 593      -4.909   9.870 -27.651  1.00  0.450          N  
ATOM   9854  CA  TYR A 593      -4.970  10.557 -28.950  1.00  0.460          C  
ATOM   9855  C   TYR A 593      -3.564  10.947 -29.386  1.00  0.450          C  
ATOM   9856  O   TYR A 593      -3.153  10.658 -30.513  1.00  0.440          O  
ATOM   9857  CB  TYR A 593      -5.779  11.847 -28.885  1.00  0.640          C  
ATOM   9858  CG  TYR A 593      -5.859  12.634 -30.170  1.00  0.640          C  
ATOM   9859  CD1 TYR A 593      -6.829  12.344 -31.122  1.00  0.640          C  
ATOM   9860  CD2 TYR A 593      -4.950  13.653 -30.400  1.00  0.640          C  
ATOM   9861  CE1 TYR A 593      -6.882  13.082 -32.291  1.00  0.640          C  
ATOM   9862  CE2 TYR A 593      -5.001  14.368 -31.555  1.00  0.640          C  
ATOM   9863  CZ  TYR A 593      -5.960  14.095 -32.504  1.00  0.640          C  
ATOM   9864  OH  TYR A 593      -5.991  14.834 -33.671  1.00  0.640          O  
ATOM   9865  H   TYR A 593      -5.566  10.072 -26.877  1.00  0.540          H  
ATOM   9866  HA  TYR A 593      -5.393   9.884 -29.696  1.00  0.550          H  
ATOM   9867 1HB  TYR A 593      -6.765  11.646 -28.548  1.00  0.770          H  
ATOM   9868 2HB  TYR A 593      -5.311  12.492 -28.159  1.00  0.770          H  
ATOM   9869  HD1 TYR A 593      -7.545  11.545 -30.951  1.00  0.770          H  
ATOM   9870  HD2 TYR A 593      -4.187  13.887 -29.658  1.00  0.770          H  
ATOM   9871  HE1 TYR A 593      -7.642  12.869 -33.050  1.00  0.770          H  
ATOM   9872  HE2 TYR A 593      -4.279  15.167 -31.727  1.00  0.770          H  
ATOM   9873  HH  TYR A 593      -6.805  14.624 -34.195  1.00  0.770          H  
ATOM   9874  N   HIS A 594      -2.810  11.580 -28.480  1.00  0.450          N  
ATOM   9875  CA  HIS A 594      -1.461  12.015 -28.818  1.00  0.460          C  
ATOM   9876  C   HIS A 594      -0.484  10.875 -29.054  1.00  0.440          C  
ATOM   9877  O   HIS A 594       0.311  10.940 -29.996  1.00  0.450          O  
ATOM   9878  CB  HIS A 594      -0.943  12.963 -27.746  1.00  0.640          C  
ATOM   9879  CG  HIS A 594      -1.598  14.239 -27.892  1.00  0.640          C  
ATOM   9880  ND1 HIS A 594      -1.317  15.075 -28.936  1.00  0.640          N  
ATOM   9881  CD2 HIS A 594      -2.584  14.828 -27.190  1.00  0.640          C  
ATOM   9882  CE1 HIS A 594      -2.094  16.119 -28.871  1.00  0.640          C  
ATOM   9883  NE2 HIS A 594      -2.882  15.989 -27.821  1.00  0.640          N  
ATOM   9884  H   HIS A 594      -3.217  11.803 -27.563  1.00  0.540          H  
ATOM   9885  HA  HIS A 594      -1.509  12.583 -29.745  1.00  0.550          H  
ATOM   9886 1HB  HIS A 594      -1.159  12.559 -26.752  1.00  0.770          H  
ATOM   9887 2HB  HIS A 594       0.135  13.093 -27.838  1.00  0.770          H  
ATOM   9888  HD2 HIS A 594      -3.075  14.446 -26.304  1.00  0.770          H  
ATOM   9889  HE1 HIS A 594      -2.088  16.925 -29.580  1.00  0.770          H  
ATOM   9890  HE2 HIS A 594      -3.631  16.630 -27.513  1.00  0.770          H  
ATOM   9891  N   ASP A 595      -0.532   9.811 -28.256  1.00  0.430          N  
ATOM   9892  CA  ASP A 595       0.399   8.720 -28.518  1.00  0.420          C  
ATOM   9893  C   ASP A 595       0.085   8.066 -29.865  1.00  0.410          C  
ATOM   9894  O   ASP A 595       0.998   7.743 -30.635  1.00  0.410          O  
ATOM   9895  CB  ASP A 595       0.344   7.672 -27.411  1.00  0.590          C  
ATOM   9896  CG  ASP A 595       0.955   8.158 -26.088  1.00  0.590          C  
ATOM   9897  OD1 ASP A 595       1.648   9.167 -26.066  1.00  0.590          O  
ATOM   9898  OD2 ASP A 595       0.746   7.490 -25.097  1.00  0.590          O  
ATOM   9899  H   ASP A 595      -1.163   9.798 -27.445  1.00  0.520          H  
ATOM   9900  HA  ASP A 595       1.407   9.128 -28.563  1.00  0.500          H  
ATOM   9901 1HB  ASP A 595      -0.701   7.401 -27.233  1.00  0.710          H  
ATOM   9902 2HB  ASP A 595       0.864   6.770 -27.736  1.00  0.710          H  
ATOM   9903  N   LEU A 596      -1.208   7.910 -30.174  1.00  0.400          N  
ATOM   9904  CA  LEU A 596      -1.611   7.312 -31.430  1.00  0.400          C  
ATOM   9905  C   LEU A 596      -1.180   8.178 -32.576  1.00  0.420          C  
ATOM   9906  O   LEU A 596      -0.628   7.668 -33.532  1.00  0.420          O  
ATOM   9907  CB  LEU A 596      -3.130   7.169 -31.528  1.00  0.560          C  
ATOM   9908  CG  LEU A 596      -3.837   6.143 -30.658  1.00  0.560          C  
ATOM   9909  CD1 LEU A 596      -5.331   6.402 -30.780  1.00  0.560          C  
ATOM   9910  CD2 LEU A 596      -3.521   4.703 -31.110  1.00  0.560          C  
ATOM   9911  H   LEU A 596      -1.915   8.201 -29.503  1.00  0.480          H  
ATOM   9912  HA  LEU A 596      -1.129   6.344 -31.529  1.00  0.480          H  
ATOM   9913 1HB  LEU A 596      -3.562   8.140 -31.279  1.00  0.670          H  
ATOM   9914 2HB  LEU A 596      -3.371   6.957 -32.543  1.00  0.670          H  
ATOM   9915  HG  LEU A 596      -3.528   6.272 -29.630  1.00  0.670          H  
ATOM   9916 1HD1 LEU A 596      -5.858   5.706 -30.166  1.00  0.670          H  
ATOM   9917 2HD1 LEU A 596      -5.557   7.419 -30.454  1.00  0.670          H  
ATOM   9918 3HD1 LEU A 596      -5.636   6.274 -31.807  1.00  0.670          H  
ATOM   9919 1HD2 LEU A 596      -4.060   4.001 -30.470  1.00  0.670          H  
ATOM   9920 2HD2 LEU A 596      -3.835   4.562 -32.143  1.00  0.670          H  
ATOM   9921 3HD2 LEU A 596      -2.453   4.515 -31.027  1.00  0.670          H  
ATOM   9922  N   LEU A 597      -1.341   9.496 -32.455  1.00  0.450          N  
ATOM   9923  CA  LEU A 597      -0.968  10.443 -33.501  1.00  0.490          C  
ATOM   9924  C   LEU A 597       0.519  10.382 -33.783  1.00  0.480          C  
ATOM   9925  O   LEU A 597       0.940  10.373 -34.934  1.00  0.510          O  
ATOM   9926  CB  LEU A 597      -1.383  11.866 -33.092  1.00  0.670          C  
ATOM   9927  CG  LEU A 597      -1.239  13.003 -34.152  1.00  0.670          C  
ATOM   9928  CD1 LEU A 597      -2.321  14.035 -33.871  1.00  0.670          C  
ATOM   9929  CD2 LEU A 597       0.150  13.676 -34.059  1.00  0.670          C  
ATOM   9930  H   LEU A 597      -1.826   9.860 -31.632  1.00  0.540          H  
ATOM   9931  HA  LEU A 597      -1.500  10.172 -34.414  1.00  0.590          H  
ATOM   9932 1HB  LEU A 597      -2.414  11.844 -32.756  1.00  0.800          H  
ATOM   9933 2HB  LEU A 597      -0.771  12.151 -32.233  1.00  0.800          H  
ATOM   9934  HG  LEU A 597      -1.387  12.598 -35.158  1.00  0.800          H  
ATOM   9935 1HD1 LEU A 597      -2.253  14.843 -34.593  1.00  0.800          H  
ATOM   9936 2HD1 LEU A 597      -3.303  13.567 -33.944  1.00  0.800          H  
ATOM   9937 3HD1 LEU A 597      -2.185  14.439 -32.866  1.00  0.800          H  
ATOM   9938 1HD2 LEU A 597       0.208  14.480 -34.792  1.00  0.800          H  
ATOM   9939 2HD2 LEU A 597       0.290  14.088 -33.057  1.00  0.800          H  
ATOM   9940 3HD2 LEU A 597       0.946  12.971 -34.260  1.00  0.800          H  
ATOM   9941  N   ASN A 598       1.334  10.368 -32.728  1.00  0.490          N  
ATOM   9942  CA  ASN A 598       2.775  10.328 -32.908  1.00  0.510          C  
ATOM   9943  C   ASN A 598       3.202   9.053 -33.634  1.00  0.500          C  
ATOM   9944  O   ASN A 598       4.174   9.056 -34.392  1.00  0.540          O  
ATOM   9945  CB  ASN A 598       3.459  10.452 -31.574  1.00  0.710          C  
ATOM   9946  CG  ASN A 598       3.339  11.835 -31.015  1.00  0.710          C  
ATOM   9947  OD1 ASN A 598       3.070  12.818 -31.717  1.00  0.710          O  
ATOM   9948  ND2 ASN A 598       3.535  11.928 -29.738  1.00  0.710          N  
ATOM   9949  H   ASN A 598       0.943  10.421 -31.782  1.00  0.590          H  
ATOM   9950  HA  ASN A 598       3.068  11.171 -33.535  1.00  0.610          H  
ATOM   9951 1HB  ASN A 598       3.001   9.749 -30.870  1.00  0.850          H  
ATOM   9952 2HB  ASN A 598       4.510  10.190 -31.669  1.00  0.850          H  
ATOM   9953 1HD2 ASN A 598       3.467  12.815 -29.286  1.00  0.850          H  
ATOM   9954 2HD2 ASN A 598       3.750  11.103 -29.218  1.00  0.850          H  
ATOM   9955  N   ILE A 599       2.468   7.963 -33.408  1.00  0.470          N  
ATOM   9956  CA  ILE A 599       2.727   6.720 -34.106  1.00  0.480          C  
ATOM   9957  C   ILE A 599       2.079   6.746 -35.501  1.00  0.440          C  
ATOM   9958  O   ILE A 599       2.720   6.417 -36.499  1.00  0.480          O  
ATOM   9959  CB  ILE A 599       2.240   5.511 -33.282  1.00  0.670          C  
ATOM   9960  CG1 ILE A 599       3.084   5.399 -31.989  1.00  0.670          C  
ATOM   9961  CG2 ILE A 599       2.323   4.285 -34.110  1.00  0.670          C  
ATOM   9962  CD1 ILE A 599       2.546   4.396 -30.961  1.00  0.670          C  
ATOM   9963  H   ILE A 599       1.726   8.004 -32.699  1.00  0.560          H  
ATOM   9964  HA  ILE A 599       3.802   6.620 -34.239  1.00  0.580          H  
ATOM   9965  HB  ILE A 599       1.205   5.666 -32.966  1.00  0.800          H  
ATOM   9966 1HG1 ILE A 599       4.096   5.122 -32.253  1.00  0.800          H  
ATOM   9967 2HG1 ILE A 599       3.111   6.381 -31.512  1.00  0.800          H  
ATOM   9968 1HG2 ILE A 599       2.014   3.435 -33.553  1.00  0.800          H  
ATOM   9969 2HG2 ILE A 599       1.705   4.369 -34.959  1.00  0.800          H  
ATOM   9970 3HG2 ILE A 599       3.317   4.169 -34.421  1.00  0.800          H  
ATOM   9971 1HD1 ILE A 599       3.193   4.401 -30.087  1.00  0.800          H  
ATOM   9972 2HD1 ILE A 599       1.535   4.687 -30.666  1.00  0.800          H  
ATOM   9973 3HD1 ILE A 599       2.528   3.397 -31.373  1.00  0.800          H  
ATOM   9974  N   ILE A 600       0.805   7.116 -35.538  1.00  0.400          N  
ATOM   9975  CA  ILE A 600      -0.044   7.199 -36.716  1.00  0.390          C  
ATOM   9976  C   ILE A 600      -0.073   8.657 -37.171  1.00  0.540          C  
ATOM   9977  O   ILE A 600      -1.177   9.197 -37.054  1.00  1.380          O  
ATOM   9978  CB  ILE A 600      -1.533   6.793 -36.398  1.00  0.550          C  
ATOM   9979  CG1 ILE A 600      -1.636   5.358 -35.786  1.00  0.550          C  
ATOM   9980  CG2 ILE A 600      -2.376   6.803 -37.727  1.00  0.550          C  
ATOM   9981  CD1 ILE A 600      -3.017   5.017 -35.171  1.00  0.550          C  
ATOM   9982  H   ILE A 600       0.386   7.366 -34.653  1.00  0.480          H  
ATOM   9983  HA  ILE A 600       0.365   6.590 -37.517  1.00  0.470          H  
ATOM   9984  HB  ILE A 600      -1.962   7.495 -35.687  1.00  0.660          H  
ATOM   9985 1HG1 ILE A 600      -1.469   4.638 -36.550  1.00  0.660          H  
ATOM   9986 2HG1 ILE A 600      -0.868   5.252 -35.022  1.00  0.660          H  
ATOM   9987 1HG2 ILE A 600      -3.389   6.534 -37.514  1.00  0.660          H  
ATOM   9988 2HG2 ILE A 600      -2.405   7.747 -38.216  1.00  0.660          H  
ATOM   9989 3HG2 ILE A 600      -1.938   6.093 -38.406  1.00  0.660          H  
ATOM   9990 1HD1 ILE A 600      -3.004   4.005 -34.776  1.00  0.660          H  
ATOM   9991 2HD1 ILE A 600      -3.224   5.708 -34.374  1.00  0.660          H  
ATOM   9992 3HD1 ILE A 600      -3.798   5.086 -35.903  1.00  0.660          H  
ATOM   9993  N   ASN A 601       0.619   8.843 -38.306  1.00  0.710          N  
ATOM   9994  CA  ASN A 601       1.071  10.214 -38.515  1.00  0.600          C  
ATOM   9995  C   ASN A 601       0.038  10.846 -39.436  1.00  0.550          C  
ATOM   9996  O   ASN A 601       0.016  12.053 -39.715  1.00  0.810          O  
ATOM   9997  CB  ASN A 601       2.458  10.240 -39.114  1.00  0.880          C  
ATOM   9998  CG  ASN A 601       3.501   9.821 -38.131  1.00  0.880          C  
ATOM   9999  OD1 ASN A 601       3.870  10.612 -37.255  1.00  0.880          O  
ATOM  10000  ND2 ASN A 601       3.971   8.610 -38.239  1.00  0.880          N  
ATOM  10001  H   ASN A 601       0.161   8.485 -39.155  1.00  0.850          H  
ATOM  10002  HA  ASN A 601       1.065  10.748 -37.561  1.00  0.720          H  
ATOM  10003 1HB  ASN A 601       2.489   9.568 -39.973  1.00  1.060          H  
ATOM  10004 2HB  ASN A 601       2.684  11.243 -39.468  1.00  1.060          H  
ATOM  10005 1HD2 ASN A 601       4.655   8.282 -37.584  1.00  1.060          H  
ATOM  10006 2HD2 ASN A 601       3.626   7.999 -38.950  1.00  1.060          H  
ATOM  10007  N   ASP A 602      -0.914  10.004 -39.793  1.00  0.700          N  
ATOM  10008  CA  ASP A 602      -2.030  10.283 -40.636  1.00  0.640          C  
ATOM  10009  C   ASP A 602      -3.085  10.838 -39.698  1.00  0.600          C  
ATOM  10010  O   ASP A 602      -4.045  10.152 -39.349  1.00  0.640          O  
ATOM  10011  CB  ASP A 602      -2.460   8.935 -41.142  1.00  0.920          C  
ATOM  10012  CG  ASP A 602      -1.256   8.232 -41.676  1.00  0.920          C  
ATOM  10013  OD1 ASP A 602      -0.969   8.251 -42.846  1.00  0.920          O  
ATOM  10014  OD2 ASP A 602      -0.511   7.741 -40.791  1.00  0.920          O  
ATOM  10015  H   ASP A 602      -0.802   9.030 -39.519  1.00  0.840          H  
ATOM  10016  HA  ASP A 602      -1.774  10.998 -41.420  1.00  0.770          H  
ATOM  10017 1HB  ASP A 602      -2.897   8.363 -40.349  1.00  1.100          H  
ATOM  10018 2HB  ASP A 602      -3.208   9.055 -41.932  1.00  1.100          H  
ATOM  10019  N   LYS A 603      -2.887  12.081 -39.268  1.00  0.570          N  
ATOM  10020  CA  LYS A 603      -3.733  12.727 -38.260  1.00  0.560          C  
ATOM  10021  C   LYS A 603      -5.224  12.563 -38.543  1.00  0.540          C  
ATOM  10022  O   LYS A 603      -6.003  12.257 -37.626  1.00  0.540          O  
ATOM  10023  CB  LYS A 603      -3.374  14.210 -38.142  1.00  0.790          C  
ATOM  10024  CG  LYS A 603      -4.185  14.988 -37.100  1.00  0.790          C  
ATOM  10025  CD  LYS A 603      -3.659  16.425 -36.942  1.00  0.790          C  
ATOM  10026  CE  LYS A 603      -4.405  17.196 -35.842  1.00  0.790          C  
ATOM  10027  NZ  LYS A 603      -5.808  17.571 -36.238  1.00  0.790          N  
ATOM  10028  H   LYS A 603      -2.041  12.545 -39.617  1.00  0.680          H  
ATOM  10029  HA  LYS A 603      -3.528  12.254 -37.297  1.00  0.670          H  
ATOM  10030 1HB  LYS A 603      -2.318  14.302 -37.885  1.00  0.950          H  
ATOM  10031 2HB  LYS A 603      -3.521  14.694 -39.108  1.00  0.950          H  
ATOM  10032 1HG  LYS A 603      -5.229  15.033 -37.419  1.00  0.950          H  
ATOM  10033 2HG  LYS A 603      -4.151  14.474 -36.144  1.00  0.950          H  
ATOM  10034 1HD  LYS A 603      -2.597  16.400 -36.698  1.00  0.950          H  
ATOM  10035 2HD  LYS A 603      -3.784  16.956 -37.885  1.00  0.950          H  
ATOM  10036 1HE  LYS A 603      -4.448  16.576 -34.946  1.00  0.950          H  
ATOM  10037 2HE  LYS A 603      -3.852  18.105 -35.613  1.00  0.950          H  
ATOM  10038 1HZ  LYS A 603      -6.241  18.071 -35.477  1.00  0.950          H  
ATOM  10039 2HZ  LYS A 603      -5.786  18.156 -37.053  1.00  0.950          H  
ATOM  10040 3HZ  LYS A 603      -6.393  16.737 -36.453  1.00  0.950          H  
ATOM  10041  N   GLU A 604      -5.612  12.693 -39.815  1.00  0.530          N  
ATOM  10042  CA  GLU A 604      -7.009  12.608 -40.213  1.00  0.540          C  
ATOM  10043  C   GLU A 604      -7.650  11.266 -39.851  1.00  0.530          C  
ATOM  10044  O   GLU A 604      -8.874  11.160 -39.781  1.00  0.550          O  
ATOM  10045  CB  GLU A 604      -7.158  12.869 -41.721  1.00  0.750          C  
ATOM  10046  CG  GLU A 604      -6.443  11.866 -42.662  1.00  0.750          C  
ATOM  10047  CD  GLU A 604      -5.011  12.234 -42.944  1.00  0.750          C  
ATOM  10048  OE1 GLU A 604      -4.440  12.966 -42.162  1.00  0.750          O  
ATOM  10049  OE2 GLU A 604      -4.488  11.794 -43.937  1.00  0.750          O  
ATOM  10050  H   GLU A 604      -4.911  12.906 -40.531  1.00  0.640          H  
ATOM  10051  HA  GLU A 604      -7.547  13.396 -39.689  1.00  0.650          H  
ATOM  10052 1HB  GLU A 604      -8.217  12.861 -41.979  1.00  0.900          H  
ATOM  10053 2HB  GLU A 604      -6.778  13.864 -41.950  1.00  0.900          H  
ATOM  10054 1HG  GLU A 604      -6.462  10.873 -42.230  1.00  0.900          H  
ATOM  10055 2HG  GLU A 604      -6.990  11.825 -43.601  1.00  0.900          H  
ATOM  10056  N   PHE A 605      -6.847  10.231 -39.604  1.00  0.520          N  
ATOM  10057  CA  PHE A 605      -7.402   8.943 -39.249  1.00  0.540          C  
ATOM  10058  C   PHE A 605      -8.010   8.970 -37.861  1.00  0.530          C  
ATOM  10059  O   PHE A 605      -8.950   8.221 -37.604  1.00  0.540          O  
ATOM  10060  CB  PHE A 605      -6.359   7.823 -39.298  1.00  0.750          C  
ATOM  10061  CG  PHE A 605      -5.906   7.371 -40.680  1.00  0.750          C  
ATOM  10062  CD1 PHE A 605      -6.502   7.800 -41.871  1.00  0.750          C  
ATOM  10063  CD2 PHE A 605      -4.886   6.461 -40.772  1.00  0.750          C  
ATOM  10064  CE1 PHE A 605      -6.059   7.320 -43.082  1.00  0.750          C  
ATOM  10065  CE2 PHE A 605      -4.452   5.983 -41.968  1.00  0.750          C  
ATOM  10066  CZ  PHE A 605      -5.032   6.407 -43.125  1.00  0.750          C  
ATOM  10067  H   PHE A 605      -5.834  10.345 -39.642  1.00  0.620          H  
ATOM  10068  HA  PHE A 605      -8.207   8.713 -39.939  1.00  0.650          H  
ATOM  10069 1HB  PHE A 605      -5.472   8.152 -38.749  1.00  0.900          H  
ATOM  10070 2HB  PHE A 605      -6.751   6.956 -38.773  1.00  0.900          H  
ATOM  10071  HD1 PHE A 605      -7.313   8.519 -41.864  1.00  0.900          H  
ATOM  10072  HD2 PHE A 605      -4.419   6.129 -39.874  1.00  0.900          H  
ATOM  10073  HE1 PHE A 605      -6.524   7.665 -44.007  1.00  0.900          H  
ATOM  10074  HE2 PHE A 605      -3.636   5.260 -42.013  1.00  0.900          H  
ATOM  10075  HZ  PHE A 605      -4.676   6.017 -44.080  1.00  0.900          H  
ATOM  10076  N   LEU A 606      -7.502   9.830 -36.966  1.00  0.520          N  
ATOM  10077  CA  LEU A 606      -8.014   9.873 -35.607  1.00  0.520          C  
ATOM  10078  C   LEU A 606      -9.165  10.850 -35.548  1.00  0.530          C  
ATOM  10079  O   LEU A 606     -10.087  10.699 -34.745  1.00  0.540          O  
ATOM  10080  CB  LEU A 606      -6.942  10.359 -34.625  1.00  0.730          C  
ATOM  10081  CG  LEU A 606      -5.640   9.553 -34.513  1.00  0.730          C  
ATOM  10082  CD1 LEU A 606      -4.726  10.258 -33.532  1.00  0.730          C  
ATOM  10083  CD2 LEU A 606      -5.914   8.152 -34.073  1.00  0.730          C  
ATOM  10084  H   LEU A 606      -6.752  10.481 -37.217  1.00  0.620          H  
ATOM  10085  HA  LEU A 606      -8.390   8.888 -35.329  1.00  0.620          H  
ATOM  10086 1HB  LEU A 606      -6.668  11.381 -34.916  1.00  0.870          H  
ATOM  10087 2HB  LEU A 606      -7.388  10.400 -33.634  1.00  0.870          H  
ATOM  10088  HG  LEU A 606      -5.141   9.532 -35.487  1.00  0.870          H  
ATOM  10089 1HD1 LEU A 606      -3.806   9.710 -33.467  1.00  0.870          H  
ATOM  10090 2HD1 LEU A 606      -4.526  11.272 -33.883  1.00  0.870          H  
ATOM  10091 3HD1 LEU A 606      -5.186  10.301 -32.546  1.00  0.870          H  
ATOM  10092 1HD2 LEU A 606      -4.980   7.610 -34.006  1.00  0.870          H  
ATOM  10093 2HD2 LEU A 606      -6.405   8.166 -33.100  1.00  0.870          H  
ATOM  10094 3HD2 LEU A 606      -6.546   7.670 -34.794  1.00  0.870          H  
ATOM  10095  N   ASP A 607      -9.094  11.866 -36.409  1.00  0.540          N  
ATOM  10096  CA  ASP A 607     -10.097  12.921 -36.440  1.00  0.560          C  
ATOM  10097  C   ASP A 607     -11.391  12.484 -37.135  1.00  0.560          C  
ATOM  10098  O   ASP A 607     -12.483  12.931 -36.770  1.00  0.590          O  
ATOM  10099  CB  ASP A 607      -9.541  14.144 -37.154  1.00  0.780          C  
ATOM  10100  CG  ASP A 607      -8.374  14.810 -36.403  1.00  0.780          C  
ATOM  10101  OD1 ASP A 607      -8.158  14.539 -35.233  1.00  0.780          O  
ATOM  10102  OD2 ASP A 607      -7.705  15.608 -37.017  1.00  0.780          O  
ATOM  10103  H   ASP A 607      -8.262  11.929 -37.002  1.00  0.650          H  
ATOM  10104  HA  ASP A 607     -10.336  13.192 -35.414  1.00  0.670          H  
ATOM  10105 1HB  ASP A 607      -9.208  13.853 -38.142  1.00  0.930          H  
ATOM  10106 2HB  ASP A 607     -10.339  14.874 -37.286  1.00  0.930          H  
ATOM  10107  N   ASP A 608     -11.274  11.619 -38.143  1.00  0.550          N  
ATOM  10108  CA  ASP A 608     -12.423  11.128 -38.891  1.00  0.560          C  
ATOM  10109  C   ASP A 608     -13.106  10.008 -38.110  1.00  0.560          C  
ATOM  10110  O   ASP A 608     -12.563   8.906 -37.983  1.00  0.550          O  
ATOM  10111  CB  ASP A 608     -11.997  10.645 -40.285  1.00  0.780          C  
ATOM  10112  CG  ASP A 608     -13.171  10.187 -41.180  1.00  0.780          C  
ATOM  10113  OD1 ASP A 608     -14.210   9.789 -40.650  1.00  0.780          O  
ATOM  10114  OD2 ASP A 608     -13.035  10.243 -42.382  1.00  0.780          O  
ATOM  10115  H   ASP A 608     -10.346  11.314 -38.441  1.00  0.660          H  
ATOM  10116  HA  ASP A 608     -13.134  11.946 -39.013  1.00  0.670          H  
ATOM  10117 1HB  ASP A 608     -11.451  11.443 -40.791  1.00  0.940          H  
ATOM  10118 2HB  ASP A 608     -11.299   9.808 -40.169  1.00  0.940          H  
ATOM  10119  N   SER A 609     -14.301  10.300 -37.591  1.00  0.600          N  
ATOM  10120  CA  SER A 609     -15.054   9.417 -36.705  1.00  0.610          C  
ATOM  10121  C   SER A 609     -15.407   8.071 -37.322  1.00  0.610          C  
ATOM  10122  O   SER A 609     -15.718   7.119 -36.597  1.00  0.610          O  
ATOM  10123  CB  SER A 609     -16.328  10.106 -36.250  1.00  0.850          C  
ATOM  10124  OG  SER A 609     -17.206  10.305 -37.323  1.00  0.850          O  
ATOM  10125  H   SER A 609     -14.688  11.214 -37.786  1.00  0.720          H  
ATOM  10126  HA  SER A 609     -14.439   9.231 -35.824  1.00  0.730          H  
ATOM  10127 1HB  SER A 609     -16.813   9.498 -35.486  1.00  1.020          H  
ATOM  10128 2HB  SER A 609     -16.079  11.065 -35.797  1.00  1.020          H  
ATOM  10129  HG  SER A 609     -17.987  10.729 -36.953  1.00  1.020          H  
ATOM  10130  N   SER A 610     -15.334   7.952 -38.649  1.00  0.610          N  
ATOM  10131  CA  SER A 610     -15.649   6.685 -39.298  1.00  0.640          C  
ATOM  10132  C   SER A 610     -14.646   5.599 -38.909  1.00  0.580          C  
ATOM  10133  O   SER A 610     -14.920   4.406 -39.062  1.00  0.580          O  
ATOM  10134  CB  SER A 610     -15.701   6.837 -40.805  1.00  0.880          C  
ATOM  10135  OG  SER A 610     -14.446   7.126 -41.327  1.00  0.880          O  
ATOM  10136  H   SER A 610     -15.032   8.754 -39.224  1.00  0.730          H  
ATOM  10137  HA  SER A 610     -16.636   6.368 -38.962  1.00  0.770          H  
ATOM  10138 1HB  SER A 610     -16.073   5.914 -41.243  1.00  1.060          H  
ATOM  10139 2HB  SER A 610     -16.394   7.633 -41.069  1.00  1.060          H  
ATOM  10140  HG  SER A 610     -14.344   8.097 -41.219  1.00  1.060          H  
ATOM  10141  N   ASN A 611     -13.486   6.003 -38.375  1.00  0.540          N  
ATOM  10142  CA  ASN A 611     -12.469   5.062 -37.955  1.00  0.500          C  
ATOM  10143  C   ASN A 611     -12.493   4.785 -36.461  1.00  0.480          C  
ATOM  10144  O   ASN A 611     -11.604   4.085 -35.970  1.00  0.450          O  
ATOM  10145  CB  ASN A 611     -11.089   5.560 -38.300  1.00  0.720          C  
ATOM  10146  CG  ASN A 611     -10.817   5.607 -39.719  1.00  0.720          C  
ATOM  10147  OD1 ASN A 611     -11.204   4.750 -40.529  1.00  0.720          O  
ATOM  10148  ND2 ASN A 611     -10.121   6.635 -40.061  1.00  0.720          N  
ATOM  10149  H   ASN A 611     -13.304   7.009 -38.267  1.00  0.650          H  
ATOM  10150  HA  ASN A 611     -12.645   4.119 -38.469  1.00  0.600          H  
ATOM  10151 1HB  ASN A 611     -10.973   6.572 -37.897  1.00  0.860          H  
ATOM  10152 2HB  ASN A 611     -10.339   4.939 -37.827  1.00  0.860          H  
ATOM  10153 1HD2 ASN A 611      -9.882   6.784 -41.020  1.00  0.860          H  
ATOM  10154 2HD2 ASN A 611      -9.829   7.284 -39.322  1.00  0.860          H  
ATOM  10155  N   GLU A 612     -13.526   5.226 -35.723  1.00  0.500          N  
ATOM  10156  CA  GLU A 612     -13.532   4.966 -34.279  1.00  0.480          C  
ATOM  10157  C   GLU A 612     -13.298   3.497 -33.981  1.00  0.460          C  
ATOM  10158  O   GLU A 612     -12.545   3.171 -33.069  1.00  0.450          O  
ATOM  10159  CB  GLU A 612     -14.847   5.413 -33.624  1.00  0.680          C  
ATOM  10160  CG  GLU A 612     -14.923   5.157 -32.079  1.00  0.680          C  
ATOM  10161  CD  GLU A 612     -16.187   5.721 -31.431  1.00  0.680          C  
ATOM  10162  OE1 GLU A 612     -16.496   6.854 -31.711  1.00  0.680          O  
ATOM  10163  OE2 GLU A 612     -16.840   5.018 -30.679  1.00  0.680          O  
ATOM  10164  H   GLU A 612     -14.276   5.786 -36.145  1.00  0.600          H  
ATOM  10165  HA  GLU A 612     -12.719   5.534 -33.825  1.00  0.580          H  
ATOM  10166 1HB  GLU A 612     -14.993   6.480 -33.802  1.00  0.820          H  
ATOM  10167 2HB  GLU A 612     -15.680   4.891 -34.095  1.00  0.820          H  
ATOM  10168 1HG  GLU A 612     -14.893   4.082 -31.895  1.00  0.820          H  
ATOM  10169 2HG  GLU A 612     -14.044   5.596 -31.603  1.00  0.820          H  
ATOM  10170  N   ALA A 613     -13.916   2.611 -34.761  1.00  0.470          N  
ATOM  10171  CA  ALA A 613     -13.764   1.177 -34.575  1.00  0.470          C  
ATOM  10172  C   ALA A 613     -12.315   0.715 -34.717  1.00  0.440          C  
ATOM  10173  O   ALA A 613     -11.890  -0.196 -34.008  1.00  0.440          O  
ATOM  10174  CB  ALA A 613     -14.614   0.436 -35.586  1.00  0.660          C  
ATOM  10175  H   ALA A 613     -14.518   2.963 -35.493  1.00  0.560          H  
ATOM  10176  HA  ALA A 613     -14.100   0.932 -33.567  1.00  0.560          H  
ATOM  10177 1HB  ALA A 613     -14.520  -0.639 -35.422  1.00  0.790          H  
ATOM  10178 2HB  ALA A 613     -15.655   0.734 -35.469  1.00  0.790          H  
ATOM  10179 3HB  ALA A 613     -14.276   0.681 -36.591  1.00  0.790          H  
ATOM  10180  N   ILE A 614     -11.550   1.345 -35.617  1.00  0.440          N  
ATOM  10181  CA  ILE A 614     -10.177   0.945 -35.874  1.00  0.430          C  
ATOM  10182  C   ILE A 614      -9.385   1.320 -34.644  1.00  0.420          C  
ATOM  10183  O   ILE A 614      -8.655   0.504 -34.082  1.00  0.420          O  
ATOM  10184  CB  ILE A 614      -9.607   1.686 -37.138  1.00  0.610          C  
ATOM  10185  CG1 ILE A 614     -10.100   1.048 -38.488  1.00  0.610          C  
ATOM  10186  CG2 ILE A 614      -8.061   1.718 -37.143  1.00  0.610          C  
ATOM  10187  CD1 ILE A 614     -11.600   0.820 -38.611  1.00  0.610          C  
ATOM  10188  H   ILE A 614     -11.909   2.143 -36.131  1.00  0.530          H  
ATOM  10189  HA  ILE A 614     -10.124  -0.133 -36.012  1.00  0.520          H  
ATOM  10190  HB  ILE A 614      -9.959   2.703 -37.126  1.00  0.730          H  
ATOM  10191 1HG1 ILE A 614      -9.807   1.726 -39.296  1.00  0.730          H  
ATOM  10192 2HG1 ILE A 614      -9.599   0.108 -38.640  1.00  0.730          H  
ATOM  10193 1HG2 ILE A 614      -7.721   2.267 -38.019  1.00  0.730          H  
ATOM  10194 2HG2 ILE A 614      -7.689   2.203 -36.265  1.00  0.730          H  
ATOM  10195 3HG2 ILE A 614      -7.665   0.728 -37.175  1.00  0.730          H  
ATOM  10196 1HD1 ILE A 614     -11.815   0.406 -39.596  1.00  0.730          H  
ATOM  10197 2HD1 ILE A 614     -11.943   0.116 -37.859  1.00  0.730          H  
ATOM  10198 3HD1 ILE A 614     -12.127   1.763 -38.500  1.00  0.730          H  
ATOM  10199  N   ILE A 615      -9.587   2.550 -34.183  1.00  0.410          N  
ATOM  10200  CA  ILE A 615      -8.831   3.031 -33.047  1.00  0.420          C  
ATOM  10201  C   ILE A 615      -9.155   2.237 -31.794  1.00  0.410          C  
ATOM  10202  O   ILE A 615      -8.239   1.880 -31.038  1.00  0.390          O  
ATOM  10203  CB  ILE A 615      -9.103   4.540 -32.788  1.00  0.580          C  
ATOM  10204  CG1 ILE A 615      -8.214   5.459 -33.708  1.00  0.580          C  
ATOM  10205  CG2 ILE A 615      -8.820   4.884 -31.336  1.00  0.580          C  
ATOM  10206  CD1 ILE A 615      -8.357   5.257 -35.214  1.00  0.580          C  
ATOM  10207  H   ILE A 615     -10.249   3.150 -34.680  1.00  0.490          H  
ATOM  10208  HA  ILE A 615      -7.779   2.919 -33.253  1.00  0.500          H  
ATOM  10209  HB  ILE A 615     -10.150   4.764 -33.014  1.00  0.700          H  
ATOM  10210 1HG1 ILE A 615      -8.472   6.496 -33.487  1.00  0.700          H  
ATOM  10211 2HG1 ILE A 615      -7.169   5.298 -33.451  1.00  0.700          H  
ATOM  10212 1HG2 ILE A 615      -9.012   5.915 -31.192  1.00  0.700          H  
ATOM  10213 2HG2 ILE A 615      -9.454   4.325 -30.655  1.00  0.700          H  
ATOM  10214 3HG2 ILE A 615      -7.780   4.673 -31.114  1.00  0.700          H  
ATOM  10215 1HD1 ILE A 615      -7.713   5.950 -35.746  1.00  0.700          H  
ATOM  10216 2HD1 ILE A 615      -8.079   4.263 -35.482  1.00  0.700          H  
ATOM  10217 3HD1 ILE A 615      -9.390   5.441 -35.511  1.00  0.700          H  
ATOM  10218  N   GLU A 616     -10.431   1.945 -31.556  1.00  0.420          N  
ATOM  10219  CA  GLU A 616     -10.774   1.213 -30.359  1.00  0.420          C  
ATOM  10220  C   GLU A 616     -10.240  -0.216 -30.372  1.00  0.410          C  
ATOM  10221  O   GLU A 616      -9.743  -0.670 -29.335  1.00  0.410          O  
ATOM  10222  CB  GLU A 616     -12.288   1.236 -30.140  1.00  0.590          C  
ATOM  10223  CG  GLU A 616     -12.831   2.627 -29.755  1.00  0.590          C  
ATOM  10224  CD  GLU A 616     -12.262   3.125 -28.473  1.00  0.590          C  
ATOM  10225  OE1 GLU A 616     -12.251   2.373 -27.551  1.00  0.590          O  
ATOM  10226  OE2 GLU A 616     -11.826   4.273 -28.407  1.00  0.590          O  
ATOM  10227  H   GLU A 616     -11.161   2.280 -32.190  1.00  0.500          H  
ATOM  10228  HA  GLU A 616     -10.315   1.725 -29.514  1.00  0.500          H  
ATOM  10229 1HB  GLU A 616     -12.790   0.922 -31.058  1.00  0.710          H  
ATOM  10230 2HB  GLU A 616     -12.557   0.532 -29.357  1.00  0.710          H  
ATOM  10231 1HG  GLU A 616     -12.576   3.337 -30.538  1.00  0.710          H  
ATOM  10232 2HG  GLU A 616     -13.918   2.586 -29.682  1.00  0.710          H  
ATOM  10233  N   GLU A 617     -10.264  -0.919 -31.524  1.00  0.410          N  
ATOM  10234  CA  GLU A 617      -9.706  -2.271 -31.560  1.00  0.420          C  
ATOM  10235  C   GLU A 617      -8.200  -2.260 -31.301  1.00  0.390          C  
ATOM  10236  O   GLU A 617      -7.668  -3.176 -30.654  1.00  0.380          O  
ATOM  10237  CB  GLU A 617     -10.037  -2.996 -32.863  1.00  0.580          C  
ATOM  10238  CG  GLU A 617     -11.509  -3.411 -32.998  1.00  0.580          C  
ATOM  10239  CD  GLU A 617     -11.809  -4.160 -34.280  1.00  0.580          C  
ATOM  10240  OE1 GLU A 617     -10.955  -4.215 -35.135  1.00  0.580          O  
ATOM  10241  OE2 GLU A 617     -12.885  -4.696 -34.398  1.00  0.580          O  
ATOM  10242  H   GLU A 617     -10.711  -0.536 -32.368  1.00  0.490          H  
ATOM  10243  HA  GLU A 617     -10.173  -2.842 -30.758  1.00  0.500          H  
ATOM  10244 1HB  GLU A 617      -9.811  -2.337 -33.695  1.00  0.700          H  
ATOM  10245 2HB  GLU A 617      -9.418  -3.884 -32.957  1.00  0.700          H  
ATOM  10246 1HG  GLU A 617     -11.767  -4.045 -32.155  1.00  0.700          H  
ATOM  10247 2HG  GLU A 617     -12.130  -2.522 -32.946  1.00  0.700          H  
ATOM  10248  N   ILE A 618      -7.507  -1.220 -31.789  1.00  0.380          N  
ATOM  10249  CA  ILE A 618      -6.070  -1.086 -31.570  1.00  0.370          C  
ATOM  10250  C   ILE A 618      -5.783  -0.935 -30.084  1.00  0.370          C  
ATOM  10251  O   ILE A 618      -4.923  -1.635 -29.538  1.00  0.370          O  
ATOM  10252  CB  ILE A 618      -5.504   0.143 -32.333  1.00  0.520          C  
ATOM  10253  CG1 ILE A 618      -5.582  -0.116 -33.824  1.00  0.520          C  
ATOM  10254  CG2 ILE A 618      -4.056   0.466 -31.892  1.00  0.520          C  
ATOM  10255  CD1 ILE A 618      -5.384   1.085 -34.692  1.00  0.520          C  
ATOM  10256  H   ILE A 618      -8.000  -0.532 -32.377  1.00  0.460          H  
ATOM  10257  HA  ILE A 618      -5.585  -1.984 -31.930  1.00  0.440          H  
ATOM  10258  HB  ILE A 618      -6.136   1.005 -32.129  1.00  0.630          H  
ATOM  10259 1HG1 ILE A 618      -4.836  -0.836 -34.093  1.00  0.630          H  
ATOM  10260 2HG1 ILE A 618      -6.545  -0.535 -34.042  1.00  0.630          H  
ATOM  10261 1HG2 ILE A 618      -3.699   1.331 -32.422  1.00  0.630          H  
ATOM  10262 2HG2 ILE A 618      -4.039   0.687 -30.838  1.00  0.630          H  
ATOM  10263 3HG2 ILE A 618      -3.403  -0.385 -32.097  1.00  0.630          H  
ATOM  10264 1HD1 ILE A 618      -5.490   0.762 -35.704  1.00  0.630          H  
ATOM  10265 2HD1 ILE A 618      -6.144   1.820 -34.469  1.00  0.630          H  
ATOM  10266 3HD1 ILE A 618      -4.410   1.525 -34.547  1.00  0.630          H  
ATOM  10267  N   ILE A 619      -6.521  -0.045 -29.423  1.00  0.360          N  
ATOM  10268  CA  ILE A 619      -6.316   0.208 -28.008  1.00  0.360          C  
ATOM  10269  C   ILE A 619      -6.656  -1.026 -27.181  1.00  0.360          C  
ATOM  10270  O   ILE A 619      -5.903  -1.374 -26.264  1.00  0.360          O  
ATOM  10271  CB  ILE A 619      -7.130   1.407 -27.543  1.00  0.500          C  
ATOM  10272  CG1 ILE A 619      -6.585   2.661 -28.251  1.00  0.500          C  
ATOM  10273  CG2 ILE A 619      -6.956   1.544 -25.978  1.00  0.500          C  
ATOM  10274  CD1 ILE A 619      -7.502   3.826 -28.160  1.00  0.500          C  
ATOM  10275  H   ILE A 619      -7.219   0.501 -29.943  1.00  0.430          H  
ATOM  10276  HA  ILE A 619      -5.267   0.435 -27.857  1.00  0.430          H  
ATOM  10277  HB  ILE A 619      -8.184   1.284 -27.809  1.00  0.600          H  
ATOM  10278 1HG1 ILE A 619      -5.628   2.941 -27.813  1.00  0.600          H  
ATOM  10279 2HG1 ILE A 619      -6.431   2.436 -29.304  1.00  0.600          H  
ATOM  10280 1HG2 ILE A 619      -7.476   2.375 -25.628  1.00  0.600          H  
ATOM  10281 2HG2 ILE A 619      -7.332   0.665 -25.467  1.00  0.600          H  
ATOM  10282 3HG2 ILE A 619      -5.901   1.673 -25.734  1.00  0.600          H  
ATOM  10283 1HD1 ILE A 619      -7.087   4.661 -28.679  1.00  0.600          H  
ATOM  10284 2HD1 ILE A 619      -8.459   3.568 -28.608  1.00  0.600          H  
ATOM  10285 3HD1 ILE A 619      -7.646   4.095 -27.145  1.00  0.600          H  
ATOM  10286  N   HIS A 620      -7.794  -1.681 -27.465  1.00  0.370          N  
ATOM  10287  CA  HIS A 620      -8.165  -2.866 -26.702  1.00  0.380          C  
ATOM  10288  C   HIS A 620      -7.119  -3.944 -26.883  1.00  0.390          C  
ATOM  10289  O   HIS A 620      -6.716  -4.578 -25.913  1.00  0.410          O  
ATOM  10290  CB  HIS A 620      -9.527  -3.431 -27.127  1.00  0.530          C  
ATOM  10291  CG  HIS A 620     -10.729  -2.697 -26.627  1.00  0.530          C  
ATOM  10292  ND1 HIS A 620     -11.187  -1.539 -27.200  1.00  0.530          N  
ATOM  10293  CD2 HIS A 620     -11.586  -2.989 -25.617  1.00  0.530          C  
ATOM  10294  CE1 HIS A 620     -12.279  -1.135 -26.566  1.00  0.530          C  
ATOM  10295  NE2 HIS A 620     -12.547  -2.009 -25.601  1.00  0.530          N  
ATOM  10296  H   HIS A 620      -8.410  -1.347 -28.212  1.00  0.440          H  
ATOM  10297  HA  HIS A 620      -8.219  -2.619 -25.645  1.00  0.460          H  
ATOM  10298 1HB  HIS A 620      -9.575  -3.436 -28.220  1.00  0.630          H  
ATOM  10299 2HB  HIS A 620      -9.608  -4.462 -26.801  1.00  0.630          H  
ATOM  10300  HD1 HIS A 620     -10.654  -0.971 -27.862  1.00  0.630          H  
ATOM  10301  HD2 HIS A 620     -11.627  -3.807 -24.898  1.00  0.630          H  
ATOM  10302  HE1 HIS A 620     -12.792  -0.218 -26.875  1.00  0.630          H  
ATOM  10303  N   THR A 621      -6.601  -4.129 -28.096  1.00  0.380          N  
ATOM  10304  CA  THR A 621      -5.590  -5.154 -28.297  1.00  0.390          C  
ATOM  10305  C   THR A 621      -4.384  -4.885 -27.421  1.00  0.390          C  
ATOM  10306  O   THR A 621      -3.894  -5.779 -26.732  1.00  0.400          O  
ATOM  10307  CB  THR A 621      -5.142  -5.221 -29.772  1.00  0.540          C  
ATOM  10308  OG1 THR A 621      -6.260  -5.601 -30.590  1.00  0.540          O  
ATOM  10309  CG2 THR A 621      -4.003  -6.227 -29.933  1.00  0.540          C  
ATOM  10310  H   THR A 621      -6.943  -3.603 -28.904  1.00  0.460          H  
ATOM  10311  HA  THR A 621      -6.013  -6.117 -28.015  1.00  0.470          H  
ATOM  10312  HB  THR A 621      -4.795  -4.237 -30.093  1.00  0.650          H  
ATOM  10313  HG1 THR A 621      -6.879  -4.826 -30.665  1.00  0.650          H  
ATOM  10314 1HG2 THR A 621      -3.699  -6.265 -30.977  1.00  0.650          H  
ATOM  10315 2HG2 THR A 621      -3.157  -5.929 -29.330  1.00  0.650          H  
ATOM  10316 3HG2 THR A 621      -4.333  -7.194 -29.611  1.00  0.650          H  
ATOM  10317  N   LEU A 622      -3.935  -3.640 -27.423  1.00  0.380          N  
ATOM  10318  CA  LEU A 622      -2.783  -3.214 -26.661  1.00  0.380          C  
ATOM  10319  C   LEU A 622      -3.025  -3.146 -25.140  1.00  0.400          C  
ATOM  10320  O   LEU A 622      -2.074  -3.261 -24.359  1.00  0.450          O  
ATOM  10321  CB  LEU A 622      -2.363  -1.881 -27.254  1.00  0.530          C  
ATOM  10322  CG  LEU A 622      -1.813  -1.946 -28.708  1.00  0.530          C  
ATOM  10323  CD1 LEU A 622      -1.684  -0.554 -29.276  1.00  0.530          C  
ATOM  10324  CD2 LEU A 622      -0.457  -2.593 -28.707  1.00  0.530          C  
ATOM  10325  H   LEU A 622      -4.396  -2.952 -28.029  1.00  0.460          H  
ATOM  10326  HA  LEU A 622      -1.999  -3.946 -26.812  1.00  0.460          H  
ATOM  10327 1HB  LEU A 622      -3.246  -1.257 -27.287  1.00  0.640          H  
ATOM  10328 2HB  LEU A 622      -1.630  -1.426 -26.616  1.00  0.640          H  
ATOM  10329  HG  LEU A 622      -2.500  -2.518 -29.330  1.00  0.640          H  
ATOM  10330 1HD1 LEU A 622      -1.307  -0.607 -30.295  1.00  0.640          H  
ATOM  10331 2HD1 LEU A 622      -2.651  -0.087 -29.274  1.00  0.640          H  
ATOM  10332 3HD1 LEU A 622      -1.000   0.029 -28.672  1.00  0.640          H  
ATOM  10333 1HD2 LEU A 622      -0.091  -2.635 -29.712  1.00  0.640          H  
ATOM  10334 2HD2 LEU A 622       0.215  -1.998 -28.106  1.00  0.640          H  
ATOM  10335 3HD2 LEU A 622      -0.505  -3.583 -28.314  1.00  0.640          H  
ATOM  10336  N   THR A 623      -4.280  -2.963 -24.701  1.00  0.380          N  
ATOM  10337  CA  THR A 623      -4.586  -2.919 -23.271  1.00  0.410          C  
ATOM  10338  C   THR A 623      -4.727  -4.354 -22.719  1.00  0.430          C  
ATOM  10339  O   THR A 623      -4.315  -4.642 -21.593  1.00  0.540          O  
ATOM  10340  CB  THR A 623      -5.892  -2.149 -22.970  1.00  0.560          C  
ATOM  10341  OG1 THR A 623      -5.834  -0.836 -23.551  1.00  0.560          O  
ATOM  10342  CG2 THR A 623      -5.997  -1.979 -21.410  1.00  0.560          C  
ATOM  10343  H   THR A 623      -5.033  -2.795 -25.367  1.00  0.460          H  
ATOM  10344  HA  THR A 623      -3.764  -2.443 -22.750  1.00  0.490          H  
ATOM  10345  HB  THR A 623      -6.754  -2.690 -23.365  1.00  0.670          H  
ATOM  10346  HG1 THR A 623      -5.801  -0.935 -24.534  1.00  0.670          H  
ATOM  10347 1HG2 THR A 623      -6.875  -1.432 -21.128  1.00  0.670          H  
ATOM  10348 2HG2 THR A 623      -6.032  -2.948 -20.930  1.00  0.670          H  
ATOM  10349 3HG2 THR A 623      -5.120  -1.438 -21.052  1.00  0.670          H  
ATOM  10350  N   ILE A 624      -5.367  -5.238 -23.499  1.00  0.410          N  
ATOM  10351  CA  ILE A 624      -5.618  -6.628 -23.120  1.00  0.410          C  
ATOM  10352  C   ILE A 624      -4.368  -7.507 -23.188  1.00  0.410          C  
ATOM  10353  O   ILE A 624      -4.092  -8.283 -22.275  1.00  0.430          O  
ATOM  10354  CB  ILE A 624      -6.694  -7.268 -24.038  1.00  0.570          C  
ATOM  10355  CG1 ILE A 624      -8.047  -6.574 -23.806  1.00  0.570          C  
ATOM  10356  CG2 ILE A 624      -6.794  -8.833 -23.804  1.00  0.570          C  
ATOM  10357  CD1 ILE A 624      -9.102  -6.882 -24.839  1.00  0.570          C  
ATOM  10358  H   ILE A 624      -5.711  -4.921 -24.406  1.00  0.490          H  
ATOM  10359  HA  ILE A 624      -5.985  -6.628 -22.098  1.00  0.490          H  
ATOM  10360  HB  ILE A 624      -6.419  -7.078 -25.071  1.00  0.690          H  
ATOM  10361 1HG1 ILE A 624      -8.432  -6.872 -22.841  1.00  0.690          H  
ATOM  10362 2HG1 ILE A 624      -7.882  -5.498 -23.803  1.00  0.690          H  
ATOM  10363 1HG2 ILE A 624      -7.528  -9.257 -24.471  1.00  0.690          H  
ATOM  10364 2HG2 ILE A 624      -5.843  -9.321 -23.999  1.00  0.690          H  
ATOM  10365 3HG2 ILE A 624      -7.080  -9.034 -22.794  1.00  0.690          H  
ATOM  10366 1HD1 ILE A 624     -10.012  -6.336 -24.592  1.00  0.690          H  
ATOM  10367 2HD1 ILE A 624      -8.744  -6.568 -25.820  1.00  0.690          H  
ATOM  10368 3HD1 ILE A 624      -9.322  -7.943 -24.859  1.00  0.690          H  
ATOM  10369  N   PHE A 625      -3.641  -7.437 -24.294  1.00  0.410          N  
ATOM  10370  CA  PHE A 625      -2.496  -8.292 -24.498  1.00  0.410          C  
ATOM  10371  C   PHE A 625      -1.209  -7.561 -24.161  1.00  0.430          C  
ATOM  10372  O   PHE A 625      -1.060  -6.387 -24.468  1.00  0.450          O  
ATOM  10373  CB  PHE A 625      -2.458  -8.692 -25.974  1.00  0.570          C  
ATOM  10374  CG  PHE A 625      -3.604  -9.539 -26.429  1.00  0.570          C  
ATOM  10375  CD1 PHE A 625      -4.816  -8.955 -26.750  1.00  0.570          C  
ATOM  10376  CD2 PHE A 625      -3.486 -10.884 -26.575  1.00  0.570          C  
ATOM  10377  CE1 PHE A 625      -5.872  -9.693 -27.161  1.00  0.570          C  
ATOM  10378  CE2 PHE A 625      -4.545 -11.621 -27.022  1.00  0.570          C  
ATOM  10379  CZ  PHE A 625      -5.739 -11.036 -27.300  1.00  0.570          C  
ATOM  10380  H   PHE A 625      -3.889  -6.791 -25.044  1.00  0.490          H  
ATOM  10381  HA  PHE A 625      -2.589  -9.173 -23.864  1.00  0.490          H  
ATOM  10382 1HB  PHE A 625      -2.465  -7.795 -26.566  1.00  0.690          H  
ATOM  10383 2HB  PHE A 625      -1.533  -9.221 -26.190  1.00  0.690          H  
ATOM  10384  HD1 PHE A 625      -4.930  -7.892 -26.657  1.00  0.690          H  
ATOM  10385  HD2 PHE A 625      -2.541 -11.373 -26.340  1.00  0.690          H  
ATOM  10386  HE1 PHE A 625      -6.818  -9.205 -27.385  1.00  0.690          H  
ATOM  10387  HE2 PHE A 625      -4.440 -12.688 -27.141  1.00  0.690          H  
ATOM  10388  HZ  PHE A 625      -6.579 -11.646 -27.642  1.00  0.690          H  
ATOM  10389  N   GLU A 626      -0.259  -8.272 -23.559  1.00  0.440          N  
ATOM  10390  CA  GLU A 626       1.075  -7.724 -23.289  1.00  0.460          C  
ATOM  10391  C   GLU A 626       2.106  -8.481 -24.131  1.00  0.470          C  
ATOM  10392  O   GLU A 626       3.312  -8.227 -24.075  1.00  0.500          O  
ATOM  10393  CB  GLU A 626       1.406  -7.857 -21.802  1.00  0.640          C  
ATOM  10394  CG  GLU A 626       0.442  -7.107 -20.863  1.00  0.640          C  
ATOM  10395  CD  GLU A 626       0.734  -7.321 -19.376  1.00  0.640          C  
ATOM  10396  OE1 GLU A 626       1.601  -6.665 -18.849  1.00  0.640          O  
ATOM  10397  OE2 GLU A 626       0.074  -8.163 -18.782  1.00  0.640          O  
ATOM  10398  H   GLU A 626      -0.475  -9.214 -23.262  1.00  0.530          H  
ATOM  10399  HA  GLU A 626       1.099  -6.670 -23.572  1.00  0.550          H  
ATOM  10400 1HB  GLU A 626       1.417  -8.898 -21.541  1.00  0.760          H  
ATOM  10401 2HB  GLU A 626       2.407  -7.467 -21.622  1.00  0.760          H  
ATOM  10402 1HG  GLU A 626       0.495  -6.040 -21.088  1.00  0.760          H  
ATOM  10403 2HG  GLU A 626      -0.576  -7.436 -21.072  1.00  0.760          H  
ATOM  10404  N   ASP A 627       1.607  -9.507 -24.815  1.00  0.450          N  
ATOM  10405  CA  ASP A 627       2.387 -10.424 -25.629  1.00  0.450          C  
ATOM  10406  C   ASP A 627       2.474  -9.896 -27.041  1.00  0.450          C  
ATOM  10407  O   ASP A 627       1.463  -9.809 -27.745  1.00  0.440          O  
ATOM  10408  CB  ASP A 627       1.803 -11.841 -25.594  1.00  0.630          C  
ATOM  10409  CG  ASP A 627       2.680 -12.898 -26.355  1.00  0.630          C  
ATOM  10410  OD1 ASP A 627       3.473 -12.505 -27.221  1.00  0.630          O  
ATOM  10411  OD2 ASP A 627       2.546 -14.082 -26.061  1.00  0.630          O  
ATOM  10412  H   ASP A 627       0.612  -9.621 -24.787  1.00  0.540          H  
ATOM  10413  HA  ASP A 627       3.399 -10.471 -25.222  1.00  0.540          H  
ATOM  10414 1HB  ASP A 627       1.698 -12.150 -24.560  1.00  0.760          H  
ATOM  10415 2HB  ASP A 627       0.806 -11.835 -26.032  1.00  0.760          H  
ATOM  10416  N   ARG A 628       3.665  -9.487 -27.442  1.00  0.480          N  
ATOM  10417  CA  ARG A 628       3.862  -8.873 -28.738  1.00  0.490          C  
ATOM  10418  C   ARG A 628       3.452  -9.777 -29.893  1.00  0.490          C  
ATOM  10419  O   ARG A 628       3.056  -9.266 -30.941  1.00  0.490          O  
ATOM  10420  CB  ARG A 628       5.294  -8.408 -28.907  1.00  0.680          C  
ATOM  10421  CG  ARG A 628       5.618  -7.198 -28.052  1.00  0.680          C  
ATOM  10422  CD  ARG A 628       6.899  -6.555 -28.405  1.00  0.680          C  
ATOM  10423  NE  ARG A 628       8.015  -7.457 -28.199  1.00  0.680          N  
ATOM  10424  CZ  ARG A 628       8.667  -7.658 -27.031  1.00  0.680          C  
ATOM  10425  NH1 ARG A 628       8.317  -7.023 -25.927  1.00  0.680          N  
ATOM  10426  NH2 ARG A 628       9.662  -8.515 -27.003  1.00  0.680          N  
ATOM  10427  H   ARG A 628       4.447  -9.616 -26.813  1.00  0.580          H  
ATOM  10428  HA  ARG A 628       3.242  -7.983 -28.778  1.00  0.590          H  
ATOM  10429 1HB  ARG A 628       5.977  -9.213 -28.640  1.00  0.820          H  
ATOM  10430 2HB  ARG A 628       5.477  -8.145 -29.950  1.00  0.820          H  
ATOM  10431 1HG  ARG A 628       4.830  -6.455 -28.192  1.00  0.820          H  
ATOM  10432 2HG  ARG A 628       5.647  -7.498 -27.008  1.00  0.820          H  
ATOM  10433 1HD  ARG A 628       6.880  -6.268 -29.457  1.00  0.820          H  
ATOM  10434 2HD  ARG A 628       7.046  -5.663 -27.797  1.00  0.820          H  
ATOM  10435  HE  ARG A 628       8.339  -7.977 -29.004  1.00  0.820          H  
ATOM  10436 1HH1 ARG A 628       7.553  -6.369 -25.930  1.00  0.820          H  
ATOM  10437 2HH1 ARG A 628       8.821  -7.199 -25.063  1.00  0.820          H  
ATOM  10438 1HH2 ARG A 628       9.933  -9.009 -27.836  1.00  0.820          H  
ATOM  10439 2HH2 ARG A 628      10.169  -8.706 -26.127  1.00  0.820          H  
ATOM  10440  N   GLU A 629       3.565 -11.109 -29.763  1.00  0.510          N  
ATOM  10441  CA  GLU A 629       3.190 -11.935 -30.909  1.00  0.530          C  
ATOM  10442  C   GLU A 629       1.682 -11.866 -31.115  1.00  0.510          C  
ATOM  10443  O   GLU A 629       1.199 -11.722 -32.237  1.00  0.520          O  
ATOM  10444  CB  GLU A 629       3.630 -13.389 -30.705  1.00  0.730          C  
ATOM  10445  CG  GLU A 629       3.316 -14.345 -31.867  1.00  0.730          C  
ATOM  10446  CD  GLU A 629       4.042 -14.026 -33.167  1.00  0.730          C  
ATOM  10447  OE1 GLU A 629       5.045 -13.349 -33.118  1.00  0.730          O  
ATOM  10448  OE2 GLU A 629       3.586 -14.472 -34.213  1.00  0.730          O  
ATOM  10449  H   GLU A 629       3.869 -11.560 -28.884  1.00  0.610          H  
ATOM  10450  HA  GLU A 629       3.680 -11.544 -31.802  1.00  0.640          H  
ATOM  10451 1HB  GLU A 629       4.704 -13.420 -30.525  1.00  0.880          H  
ATOM  10452 2HB  GLU A 629       3.142 -13.786 -29.809  1.00  0.880          H  
ATOM  10453 1HG  GLU A 629       3.572 -15.356 -31.563  1.00  0.880          H  
ATOM  10454 2HG  GLU A 629       2.256 -14.315 -32.049  1.00  0.880          H  
ATOM  10455  N   MET A 630       0.926 -11.930 -30.022  1.00  0.490          N  
ATOM  10456  CA  MET A 630      -0.527 -11.897 -30.130  1.00  0.470          C  
ATOM  10457  C   MET A 630      -0.983 -10.528 -30.607  1.00  0.450          C  
ATOM  10458  O   MET A 630      -1.907 -10.418 -31.420  1.00  0.450          O  
ATOM  10459  CB  MET A 630      -1.160 -12.231 -28.788  1.00  0.670          C  
ATOM  10460  CG  MET A 630      -0.905 -13.665 -28.276  1.00  0.670          C  
ATOM  10461  SD  MET A 630      -1.550 -14.952 -29.372  1.00  0.670          S  
ATOM  10462  CE  MET A 630      -0.101 -15.446 -30.315  1.00  0.670          C  
ATOM  10463  H   MET A 630       1.384 -12.042 -29.122  1.00  0.590          H  
ATOM  10464  HA  MET A 630      -0.849 -12.618 -30.880  1.00  0.560          H  
ATOM  10465 1HB  MET A 630      -0.788 -11.530 -28.037  1.00  0.800          H  
ATOM  10466 2HB  MET A 630      -2.234 -12.095 -28.867  1.00  0.800          H  
ATOM  10467 1HG  MET A 630       0.170 -13.823 -28.166  1.00  0.800          H  
ATOM  10468 2HG  MET A 630      -1.363 -13.791 -27.291  1.00  0.800          H  
ATOM  10469 1HE  MET A 630      -0.378 -16.236 -31.014  1.00  0.800          H  
ATOM  10470 2HE  MET A 630       0.282 -14.606 -30.874  1.00  0.800          H  
ATOM  10471 3HE  MET A 630       0.667 -15.805 -29.637  1.00  0.800          H  
ATOM  10472  N   ILE A 631      -0.305  -9.480 -30.128  1.00  0.430          N  
ATOM  10473  CA  ILE A 631      -0.652  -8.125 -30.507  1.00  0.420          C  
ATOM  10474  C   ILE A 631      -0.380  -7.893 -31.972  1.00  0.430          C  
ATOM  10475  O   ILE A 631      -1.255  -7.398 -32.685  1.00  0.430          O  
ATOM  10476  CB  ILE A 631       0.166  -7.100 -29.710  1.00  0.590          C  
ATOM  10477  CG1 ILE A 631      -0.235  -7.138 -28.240  1.00  0.590          C  
ATOM  10478  CG2 ILE A 631      -0.016  -5.705 -30.305  1.00  0.590          C  
ATOM  10479  CD1 ILE A 631       0.716  -6.432 -27.330  1.00  0.590          C  
ATOM  10480  H   ILE A 631       0.449  -9.641 -29.451  1.00  0.520          H  
ATOM  10481  HA  ILE A 631      -1.710  -7.972 -30.315  1.00  0.500          H  
ATOM  10482  HB  ILE A 631       1.211  -7.372 -29.764  1.00  0.710          H  
ATOM  10483 1HG1 ILE A 631      -1.206  -6.672 -28.128  1.00  0.710          H  
ATOM  10484 2HG1 ILE A 631      -0.309  -8.165 -27.931  1.00  0.710          H  
ATOM  10485 1HG2 ILE A 631       0.588  -5.015 -29.757  1.00  0.710          H  
ATOM  10486 2HG2 ILE A 631       0.305  -5.682 -31.335  1.00  0.710          H  
ATOM  10487 3HG2 ILE A 631      -1.058  -5.403 -30.253  1.00  0.710          H  
ATOM  10488 1HD1 ILE A 631       0.377  -6.506 -26.327  1.00  0.710          H  
ATOM  10489 2HD1 ILE A 631       1.697  -6.889 -27.398  1.00  0.710          H  
ATOM  10490 3HD1 ILE A 631       0.787  -5.395 -27.590  1.00  0.710          H  
ATOM  10491  N   LYS A 632       0.830  -8.244 -32.416  1.00  0.460          N  
ATOM  10492  CA  LYS A 632       1.232  -8.056 -33.791  1.00  0.480          C  
ATOM  10493  C   LYS A 632       0.293  -8.780 -34.731  1.00  0.500          C  
ATOM  10494  O   LYS A 632      -0.081  -8.227 -35.767  1.00  0.520          O  
ATOM  10495  CB  LYS A 632       2.672  -8.523 -33.992  1.00  0.660          C  
ATOM  10496  CG  LYS A 632       3.235  -8.321 -35.403  1.00  0.660          C  
ATOM  10497  CD  LYS A 632       4.704  -8.761 -35.467  1.00  0.660          C  
ATOM  10498  CE  LYS A 632       5.289  -8.607 -36.870  1.00  0.660          C  
ATOM  10499  NZ  LYS A 632       6.719  -9.046 -36.924  1.00  0.660          N  
ATOM  10500  H   LYS A 632       1.513  -8.654 -31.773  1.00  0.550          H  
ATOM  10501  HA  LYS A 632       1.181  -6.993 -34.019  1.00  0.580          H  
ATOM  10502 1HB  LYS A 632       3.317  -7.988 -33.296  1.00  0.800          H  
ATOM  10503 2HB  LYS A 632       2.739  -9.587 -33.742  1.00  0.800          H  
ATOM  10504 1HG  LYS A 632       2.654  -8.906 -36.118  1.00  0.800          H  
ATOM  10505 2HG  LYS A 632       3.158  -7.268 -35.673  1.00  0.800          H  
ATOM  10506 1HD  LYS A 632       5.291  -8.160 -34.769  1.00  0.800          H  
ATOM  10507 2HD  LYS A 632       4.775  -9.808 -35.164  1.00  0.800          H  
ATOM  10508 1HE  LYS A 632       4.707  -9.210 -37.567  1.00  0.800          H  
ATOM  10509 2HE  LYS A 632       5.228  -7.560 -37.172  1.00  0.800          H  
ATOM  10510 1HZ  LYS A 632       7.074  -8.933 -37.864  1.00  0.800          H  
ATOM  10511 2HZ  LYS A 632       7.270  -8.485 -36.288  1.00  0.800          H  
ATOM  10512 3HZ  LYS A 632       6.784 -10.019 -36.655  1.00  0.800          H  
ATOM  10513  N   GLN A 633      -0.104 -10.014 -34.387  1.00  0.500          N  
ATOM  10514  CA  GLN A 633      -1.016 -10.738 -35.248  1.00  0.510          C  
ATOM  10515  C   GLN A 633      -2.379 -10.045 -35.306  1.00  0.510          C  
ATOM  10516  O   GLN A 633      -2.916  -9.809 -36.388  1.00  0.530          O  
ATOM  10517  CB  GLN A 633      -1.209 -12.163 -34.724  1.00  0.710          C  
ATOM  10518  CG  GLN A 633       0.002 -13.089 -34.846  1.00  0.710          C  
ATOM  10519  CD  GLN A 633      -0.263 -14.421 -34.143  1.00  0.710          C  
ATOM  10520  OE1 GLN A 633      -1.384 -14.606 -33.649  1.00  0.710          O  
ATOM  10521  NE2 GLN A 633       0.723 -15.310 -34.081  1.00  0.710          N  
ATOM  10522  H   GLN A 633       0.256 -10.463 -33.538  1.00  0.600          H  
ATOM  10523  HA  GLN A 633      -0.599 -10.770 -36.252  1.00  0.610          H  
ATOM  10524 1HB  GLN A 633      -1.471 -12.113 -33.662  1.00  0.850          H  
ATOM  10525 2HB  GLN A 633      -2.044 -12.631 -35.241  1.00  0.850          H  
ATOM  10526 1HG  GLN A 633       0.178 -13.293 -35.899  1.00  0.850          H  
ATOM  10527 2HG  GLN A 633       0.882 -12.629 -34.416  1.00  0.850          H  
ATOM  10528 1HE2 GLN A 633       0.581 -16.183 -33.625  1.00  0.850          H  
ATOM  10529 2HE2 GLN A 633       1.655 -15.090 -34.462  1.00  0.850          H  
ATOM  10530  N   ARG A 634      -2.932  -9.641 -34.160  1.00  0.480          N  
ATOM  10531  CA  ARG A 634      -4.250  -9.008 -34.164  1.00  0.490          C  
ATOM  10532  C   ARG A 634      -4.280  -7.705 -34.946  1.00  0.480          C  
ATOM  10533  O   ARG A 634      -5.198  -7.460 -35.741  1.00  0.520          O  
ATOM  10534  CB  ARG A 634      -4.719  -8.772 -32.751  1.00  0.680          C  
ATOM  10535  CG  ARG A 634      -5.147 -10.027 -32.027  1.00  0.680          C  
ATOM  10536  CD  ARG A 634      -5.359  -9.773 -30.619  1.00  0.680          C  
ATOM  10537  NE  ARG A 634      -6.505  -8.855 -30.332  1.00  0.680          N  
ATOM  10538  CZ  ARG A 634      -7.787  -9.247 -30.069  1.00  0.680          C  
ATOM  10539  NH1 ARG A 634      -8.140 -10.520 -30.068  1.00  0.680          N  
ATOM  10540  NH2 ARG A 634      -8.698  -8.332 -29.779  1.00  0.680          N  
ATOM  10541  H   ARG A 634      -2.459  -9.818 -33.267  1.00  0.580          H  
ATOM  10542  HA  ARG A 634      -4.950  -9.700 -34.631  1.00  0.590          H  
ATOM  10543 1HB  ARG A 634      -3.901  -8.335 -32.184  1.00  0.820          H  
ATOM  10544 2HB  ARG A 634      -5.547  -8.064 -32.743  1.00  0.820          H  
ATOM  10545 1HG  ARG A 634      -6.083 -10.386 -32.450  1.00  0.820          H  
ATOM  10546 2HG  ARG A 634      -4.386 -10.803 -32.128  1.00  0.820          H  
ATOM  10547 1HD  ARG A 634      -5.551 -10.721 -30.141  1.00  0.820          H  
ATOM  10548 2HD  ARG A 634      -4.454  -9.354 -30.191  1.00  0.820          H  
ATOM  10549  HE  ARG A 634      -6.315  -7.844 -30.319  1.00  0.820          H  
ATOM  10550 1HH1 ARG A 634      -7.483 -11.262 -30.330  1.00  0.820          H  
ATOM  10551 2HH1 ARG A 634      -9.094 -10.791 -29.798  1.00  0.820          H  
ATOM  10552 1HH2 ARG A 634      -8.445  -7.353 -29.769  1.00  0.820          H  
ATOM  10553 2HH2 ARG A 634      -9.652  -8.610 -29.573  1.00  0.820          H  
ATOM  10554  N   LEU A 635      -3.223  -6.910 -34.820  1.00  0.470          N  
ATOM  10555  CA  LEU A 635      -3.193  -5.616 -35.466  1.00  0.480          C  
ATOM  10556  C   LEU A 635      -2.881  -5.744 -36.952  1.00  0.520          C  
ATOM  10557  O   LEU A 635      -2.920  -4.746 -37.674  1.00  0.650          O  
ATOM  10558  CB  LEU A 635      -2.121  -4.701 -34.828  1.00  0.670          C  
ATOM  10559  CG  LEU A 635      -2.255  -4.265 -33.327  1.00  0.670          C  
ATOM  10560  CD1 LEU A 635      -1.005  -3.468 -32.945  1.00  0.670          C  
ATOM  10561  CD2 LEU A 635      -3.475  -3.427 -33.105  1.00  0.670          C  
ATOM  10562  H   LEU A 635      -2.465  -7.171 -34.179  1.00  0.560          H  
ATOM  10563  HA  LEU A 635      -4.174  -5.161 -35.365  1.00  0.580          H  
ATOM  10564 1HB  LEU A 635      -1.154  -5.204 -34.932  1.00  0.800          H  
ATOM  10565 2HB  LEU A 635      -2.093  -3.787 -35.398  1.00  0.800          H  
ATOM  10566  HG  LEU A 635      -2.305  -5.146 -32.698  1.00  0.800          H  
ATOM  10567 1HD1 LEU A 635      -1.065  -3.168 -31.899  1.00  0.800          H  
ATOM  10568 2HD1 LEU A 635      -0.126  -4.089 -33.100  1.00  0.800          H  
ATOM  10569 3HD1 LEU A 635      -0.934  -2.582 -33.569  1.00  0.800          H  
ATOM  10570 1HD2 LEU A 635      -3.519  -3.138 -32.052  1.00  0.800          H  
ATOM  10571 2HD2 LEU A 635      -3.413  -2.545 -33.726  1.00  0.800          H  
ATOM  10572 3HD2 LEU A 635      -4.364  -3.997 -33.358  1.00  0.800          H  
ATOM  10573  N   SER A 636      -2.602  -6.961 -37.443  1.00  0.500          N  
ATOM  10574  CA  SER A 636      -2.240  -7.171 -38.837  1.00  0.520          C  
ATOM  10575  C   SER A 636      -3.383  -6.788 -39.751  1.00  0.520          C  
ATOM  10576  O   SER A 636      -3.176  -6.450 -40.918  1.00  0.550          O  
ATOM  10577  CB  SER A 636      -1.860  -8.614 -39.100  1.00  0.720          C  
ATOM  10578  OG  SER A 636      -2.978  -9.460 -39.012  1.00  0.720          O  
ATOM  10579  H   SER A 636      -2.655  -7.789 -36.845  1.00  0.600          H  
ATOM  10580  HA  SER A 636      -1.382  -6.540 -39.069  1.00  0.620          H  
ATOM  10581 1HB  SER A 636      -1.422  -8.692 -40.094  1.00  0.860          H  
ATOM  10582 2HB  SER A 636      -1.105  -8.932 -38.379  1.00  0.860          H  
ATOM  10583  HG  SER A 636      -3.092  -9.653 -38.060  1.00  0.860          H  
ATOM  10584  N   LYS A 637      -4.604  -6.751 -39.216  1.00  0.530          N  
ATOM  10585  CA  LYS A 637      -5.750  -6.367 -40.019  1.00  0.540          C  
ATOM  10586  C   LYS A 637      -5.643  -4.910 -40.479  1.00  0.570          C  
ATOM  10587  O   LYS A 637      -6.366  -4.487 -41.382  1.00  0.670          O  
ATOM  10588  CB  LYS A 637      -7.066  -6.592 -39.279  1.00  0.750          C  
ATOM  10589  CG  LYS A 637      -7.329  -5.658 -38.110  1.00  0.750          C  
ATOM  10590  CD  LYS A 637      -8.603  -6.050 -37.344  1.00  0.750          C  
ATOM  10591  CE  LYS A 637      -9.880  -5.767 -38.165  1.00  0.750          C  
ATOM  10592  NZ  LYS A 637     -11.109  -5.990 -37.371  1.00  0.750          N  
ATOM  10593  H   LYS A 637      -4.736  -7.039 -38.238  1.00  0.640          H  
ATOM  10594  HA  LYS A 637      -5.762  -6.994 -40.910  1.00  0.650          H  
ATOM  10595 1HB  LYS A 637      -7.874  -6.488 -39.991  1.00  0.900          H  
ATOM  10596 2HB  LYS A 637      -7.090  -7.613 -38.898  1.00  0.900          H  
ATOM  10597 1HG  LYS A 637      -6.477  -5.671 -37.424  1.00  0.900          H  
ATOM  10598 2HG  LYS A 637      -7.448  -4.650 -38.483  1.00  0.900          H  
ATOM  10599 1HD  LYS A 637      -8.566  -7.109 -37.082  1.00  0.900          H  
ATOM  10600 2HD  LYS A 637      -8.658  -5.470 -36.419  1.00  0.900          H  
ATOM  10601 1HE  LYS A 637      -9.860  -4.729 -38.503  1.00  0.900          H  
ATOM  10602 2HE  LYS A 637      -9.919  -6.422 -39.028  1.00  0.900          H  
ATOM  10603 1HZ  LYS A 637     -11.924  -5.789 -37.929  1.00  0.900          H  
ATOM  10604 2HZ  LYS A 637     -11.151  -6.947 -37.051  1.00  0.900          H  
ATOM  10605 3HZ  LYS A 637     -11.097  -5.359 -36.551  1.00  0.900          H  
ATOM  10606  N   PHE A 638      -4.746  -4.132 -39.858  1.00  0.620          N  
ATOM  10607  CA  PHE A 638      -4.603  -2.738 -40.191  1.00  0.590          C  
ATOM  10608  C   PHE A 638      -3.430  -2.497 -41.151  1.00  0.600          C  
ATOM  10609  O   PHE A 638      -3.087  -1.347 -41.450  1.00  0.640          O  
ATOM  10610  CB  PHE A 638      -4.416  -1.925 -38.923  1.00  0.840          C  
ATOM  10611  CG  PHE A 638      -5.546  -2.086 -37.940  1.00  0.840          C  
ATOM  10612  CD1 PHE A 638      -5.299  -2.623 -36.687  1.00  0.840          C  
ATOM  10613  CD2 PHE A 638      -6.853  -1.766 -38.268  1.00  0.840          C  
ATOM  10614  CE1 PHE A 638      -6.325  -2.821 -35.785  1.00  0.840          C  
ATOM  10615  CE2 PHE A 638      -7.872  -1.973 -37.360  1.00  0.840          C  
ATOM  10616  CZ  PHE A 638      -7.605  -2.493 -36.125  1.00  0.840          C  
ATOM  10617  H   PHE A 638      -4.156  -4.517 -39.117  1.00  0.740          H  
ATOM  10618  HA  PHE A 638      -5.515  -2.411 -40.683  1.00  0.710          H  
ATOM  10619 1HB  PHE A 638      -3.483  -2.207 -38.434  1.00  1.010          H  
ATOM  10620 2HB  PHE A 638      -4.361  -0.902 -39.199  1.00  1.010          H  
ATOM  10621  HD1 PHE A 638      -4.276  -2.891 -36.421  1.00  1.010          H  
ATOM  10622  HD2 PHE A 638      -7.078  -1.360 -39.249  1.00  1.010          H  
ATOM  10623  HE1 PHE A 638      -6.123  -3.241 -34.802  1.00  1.010          H  
ATOM  10624  HE2 PHE A 638      -8.896  -1.732 -37.618  1.00  1.010          H  
ATOM  10625  HZ  PHE A 638      -8.419  -2.652 -35.419  1.00  1.010          H  
ATOM  10626  N   GLU A 639      -2.862  -3.575 -41.716  1.00  0.590          N  
ATOM  10627  CA  GLU A 639      -1.772  -3.459 -42.694  1.00  0.650          C  
ATOM  10628  C   GLU A 639      -2.175  -2.595 -43.882  1.00  0.650          C  
ATOM  10629  O   GLU A 639      -1.350  -1.886 -44.451  1.00  0.820          O  
ATOM  10630  CB  GLU A 639      -1.308  -4.827 -43.203  1.00  0.890          C  
ATOM  10631  CG  GLU A 639      -0.139  -4.744 -44.217  1.00  0.890          C  
ATOM  10632  CD  GLU A 639       0.412  -6.078 -44.648  1.00  0.890          C  
ATOM  10633  OE1 GLU A 639       0.017  -7.075 -44.110  1.00  0.890          O  
ATOM  10634  OE2 GLU A 639       1.229  -6.090 -45.545  1.00  0.890          O  
ATOM  10635  H   GLU A 639      -3.166  -4.516 -41.438  1.00  0.710          H  
ATOM  10636  HA  GLU A 639      -0.926  -2.973 -42.211  1.00  0.780          H  
ATOM  10637 1HB  GLU A 639      -0.988  -5.439 -42.357  1.00  1.060          H  
ATOM  10638 2HB  GLU A 639      -2.143  -5.340 -43.682  1.00  1.060          H  
ATOM  10639 1HG  GLU A 639      -0.485  -4.226 -45.112  1.00  1.060          H  
ATOM  10640 2HG  GLU A 639       0.662  -4.148 -43.778  1.00  1.060          H  
ATOM  10641  N   ASN A 640      -3.447  -2.654 -44.274  1.00  0.550          N  
ATOM  10642  CA  ASN A 640      -3.920  -1.886 -45.413  1.00  0.580          C  
ATOM  10643  C   ASN A 640      -4.482  -0.515 -45.009  1.00  0.580          C  
ATOM  10644  O   ASN A 640      -5.106   0.165 -45.826  1.00  0.600          O  
ATOM  10645  CB  ASN A 640      -4.966  -2.689 -46.152  1.00  0.800          C  
ATOM  10646  CG  ASN A 640      -4.381  -3.910 -46.805  1.00  0.800          C  
ATOM  10647  OD1 ASN A 640      -3.255  -3.899 -47.316  1.00  0.800          O  
ATOM  10648  ND2 ASN A 640      -5.133  -4.981 -46.791  1.00  0.800          N  
ATOM  10649  H   ASN A 640      -4.086  -3.279 -43.800  1.00  0.660          H  
ATOM  10650  HA  ASN A 640      -3.076  -1.704 -46.080  1.00  0.700          H  
ATOM  10651 1HB  ASN A 640      -5.746  -2.997 -45.453  1.00  0.960          H  
ATOM  10652 2HB  ASN A 640      -5.435  -2.068 -46.915  1.00  0.960          H  
ATOM  10653 1HD2 ASN A 640      -4.803  -5.830 -47.207  1.00  0.960          H  
ATOM  10654 2HD2 ASN A 640      -6.039  -4.954 -46.366  1.00  0.960          H  
ATOM  10655  N   ILE A 641      -4.297  -0.131 -43.745  1.00  0.590          N  
ATOM  10656  CA  ILE A 641      -4.760   1.152 -43.235  1.00  0.640          C  
ATOM  10657  C   ILE A 641      -3.558   2.052 -42.989  1.00  0.650          C  
ATOM  10658  O   ILE A 641      -3.499   3.183 -43.474  1.00  0.860          O  
ATOM  10659  CB  ILE A 641      -5.564   0.993 -41.916  1.00  0.880          C  
ATOM  10660  CG1 ILE A 641      -6.789   0.028 -42.121  1.00  0.880          C  
ATOM  10661  CG2 ILE A 641      -6.010   2.374 -41.367  1.00  0.880          C  
ATOM  10662  CD1 ILE A 641      -7.812   0.438 -43.167  1.00  0.880          C  
ATOM  10663  H   ILE A 641      -3.768  -0.729 -43.113  1.00  0.710          H  
ATOM  10664  HA  ILE A 641      -5.381   1.637 -43.982  1.00  0.770          H  
ATOM  10665  HB  ILE A 641      -4.923   0.527 -41.172  1.00  1.050          H  
ATOM  10666 1HG1 ILE A 641      -6.406  -0.951 -42.402  1.00  1.050          H  
ATOM  10667 2HG1 ILE A 641      -7.309  -0.063 -41.171  1.00  1.050          H  
ATOM  10668 1HG2 ILE A 641      -6.542   2.235 -40.428  1.00  1.050          H  
ATOM  10669 2HG2 ILE A 641      -5.141   2.998 -41.191  1.00  1.050          H  
ATOM  10670 3HG2 ILE A 641      -6.658   2.875 -42.081  1.00  1.050          H  
ATOM  10671 1HD1 ILE A 641      -8.598  -0.316 -43.203  1.00  1.050          H  
ATOM  10672 2HD1 ILE A 641      -8.253   1.399 -42.912  1.00  1.050          H  
ATOM  10673 3HD1 ILE A 641      -7.344   0.505 -44.148  1.00  1.050          H  
ATOM  10674  N   PHE A 642      -2.594   1.548 -42.230  1.00  0.510          N  
ATOM  10675  CA  PHE A 642      -1.463   2.366 -41.840  1.00  0.540          C  
ATOM  10676  C   PHE A 642      -0.196   1.857 -42.497  1.00  0.490          C  
ATOM  10677  O   PHE A 642      -0.083   0.673 -42.788  1.00  0.520          O  
ATOM  10678  CB  PHE A 642      -1.190   2.250 -40.358  1.00  0.740          C  
ATOM  10679  CG  PHE A 642      -2.326   2.453 -39.464  1.00  0.740          C  
ATOM  10680  CD1 PHE A 642      -2.794   1.374 -38.773  1.00  0.740          C  
ATOM  10681  CD2 PHE A 642      -2.952   3.647 -39.314  1.00  0.740          C  
ATOM  10682  CE1 PHE A 642      -3.850   1.484 -37.939  1.00  0.740          C  
ATOM  10683  CE2 PHE A 642      -4.038   3.754 -38.462  1.00  0.740          C  
ATOM  10684  CZ  PHE A 642      -4.474   2.675 -37.781  1.00  0.740          C  
ATOM  10685  H   PHE A 642      -2.680   0.593 -41.885  1.00  0.610          H  
ATOM  10686  HA  PHE A 642      -1.633   3.402 -42.135  1.00  0.650          H  
ATOM  10687 1HB  PHE A 642      -0.722   1.287 -40.136  1.00  0.890          H  
ATOM  10688 2HB  PHE A 642      -0.489   3.005 -40.142  1.00  0.890          H  
ATOM  10689  HD1 PHE A 642      -2.295   0.406 -38.900  1.00  0.890          H  
ATOM  10690  HD2 PHE A 642      -2.592   4.506 -39.875  1.00  0.890          H  
ATOM  10691  HE1 PHE A 642      -4.189   0.610 -37.404  1.00  0.890          H  
ATOM  10692  HE2 PHE A 642      -4.555   4.692 -38.325  1.00  0.890          H  
ATOM  10693  HZ  PHE A 642      -5.324   2.768 -37.112  1.00  0.890          H  
ATOM  10694  N   ASP A 643       0.796   2.724 -42.656  1.00  0.510          N  
ATOM  10695  CA  ASP A 643       2.097   2.269 -43.143  1.00  0.520          C  
ATOM  10696  C   ASP A 643       2.631   1.195 -42.201  1.00  0.490          C  
ATOM  10697  O   ASP A 643       2.382   1.240 -40.992  1.00  0.500          O  
ATOM  10698  CB  ASP A 643       3.114   3.413 -43.241  1.00  0.720          C  
ATOM  10699  CG  ASP A 643       4.431   2.980 -43.912  1.00  0.720          C  
ATOM  10700  OD1 ASP A 643       4.497   3.026 -45.114  1.00  0.720          O  
ATOM  10701  OD2 ASP A 643       5.349   2.552 -43.204  1.00  0.720          O  
ATOM  10702  H   ASP A 643       0.651   3.702 -42.440  1.00  0.610          H  
ATOM  10703  HA  ASP A 643       1.966   1.825 -44.132  1.00  0.620          H  
ATOM  10704 1HB  ASP A 643       2.684   4.231 -43.817  1.00  0.870          H  
ATOM  10705 2HB  ASP A 643       3.337   3.792 -42.259  1.00  0.870          H  
ATOM  10706  N   LYS A 644       3.393   0.243 -42.723  1.00  0.500          N  
ATOM  10707  CA  LYS A 644       3.938  -0.792 -41.853  1.00  0.510          C  
ATOM  10708  C   LYS A 644       4.747  -0.228 -40.686  1.00  0.470          C  
ATOM  10709  O   LYS A 644       4.770  -0.848 -39.621  1.00  0.460          O  
ATOM  10710  CB  LYS A 644       4.768  -1.802 -42.635  1.00  0.710          C  
ATOM  10711  CG  LYS A 644       3.938  -2.743 -43.500  1.00  0.710          C  
ATOM  10712  CD  LYS A 644       4.819  -3.738 -44.251  1.00  0.710          C  
ATOM  10713  CE  LYS A 644       3.975  -4.730 -45.045  1.00  0.710          C  
ATOM  10714  NZ  LYS A 644       4.811  -5.689 -45.820  1.00  0.710          N  
ATOM  10715  H   LYS A 644       3.590   0.239 -43.716  1.00  0.600          H  
ATOM  10716  HA  LYS A 644       3.094  -1.335 -41.428  1.00  0.610          H  
ATOM  10717 1HB  LYS A 644       5.466  -1.271 -43.285  1.00  0.850          H  
ATOM  10718 2HB  LYS A 644       5.357  -2.403 -41.941  1.00  0.850          H  
ATOM  10719 1HG  LYS A 644       3.237  -3.293 -42.865  1.00  0.850          H  
ATOM  10720 2HG  LYS A 644       3.358  -2.162 -44.217  1.00  0.850          H  
ATOM  10721 1HD  LYS A 644       5.478  -3.202 -44.935  1.00  0.850          H  
ATOM  10722 2HD  LYS A 644       5.431  -4.290 -43.539  1.00  0.850          H  
ATOM  10723 1HE  LYS A 644       3.353  -5.290 -44.350  1.00  0.850          H  
ATOM  10724 2HE  LYS A 644       3.328  -4.185 -45.734  1.00  0.850          H  
ATOM  10725 1HZ  LYS A 644       4.198  -6.328 -46.320  1.00  0.850          H  
ATOM  10726 2HZ  LYS A 644       5.385  -5.186 -46.479  1.00  0.850          H  
ATOM  10727 3HZ  LYS A 644       5.401  -6.212 -45.190  1.00  0.850          H  
ATOM  10728  N   SER A 645       5.440   0.906 -40.868  1.00  0.460          N  
ATOM  10729  CA  SER A 645       6.216   1.486 -39.775  1.00  0.460          C  
ATOM  10730  C   SER A 645       5.336   1.959 -38.608  1.00  0.420          C  
ATOM  10731  O   SER A 645       5.788   2.009 -37.456  1.00  0.410          O  
ATOM  10732  CB  SER A 645       7.022   2.647 -40.308  1.00  0.640          C  
ATOM  10733  OG  SER A 645       6.174   3.667 -40.760  1.00  0.640          O  
ATOM  10734  H   SER A 645       5.428   1.403 -41.772  1.00  0.550          H  
ATOM  10735  HA  SER A 645       6.899   0.724 -39.401  1.00  0.550          H  
ATOM  10736 1HB  SER A 645       7.668   3.030 -39.521  1.00  0.770          H  
ATOM  10737 2HB  SER A 645       7.657   2.311 -41.127  1.00  0.770          H  
ATOM  10738  HG  SER A 645       5.870   3.372 -41.653  1.00  0.770          H  
ATOM  10739  N   VAL A 646       4.068   2.250 -38.902  1.00  0.440          N  
ATOM  10740  CA  VAL A 646       3.084   2.709 -37.939  1.00  0.470          C  
ATOM  10741  C   VAL A 646       2.632   1.506 -37.174  1.00  0.420          C  
ATOM  10742  O   VAL A 646       2.552   1.523 -35.950  1.00  0.420          O  
ATOM  10743  CB  VAL A 646       1.876   3.336 -38.651  1.00  0.650          C  
ATOM  10744  CG1 VAL A 646       0.777   3.674 -37.678  1.00  0.650          C  
ATOM  10745  CG2 VAL A 646       2.310   4.577 -39.388  1.00  0.650          C  
ATOM  10746  H   VAL A 646       3.755   2.104 -39.858  1.00  0.530          H  
ATOM  10747  HA  VAL A 646       3.540   3.434 -37.260  1.00  0.560          H  
ATOM  10748  HB  VAL A 646       1.492   2.630 -39.334  1.00  0.780          H  
ATOM  10749 1HG1 VAL A 646      -0.049   4.103 -38.219  1.00  0.780          H  
ATOM  10750 2HG1 VAL A 646       0.435   2.789 -37.145  1.00  0.780          H  
ATOM  10751 3HG1 VAL A 646       1.147   4.387 -36.991  1.00  0.780          H  
ATOM  10752 1HG2 VAL A 646       1.461   5.013 -39.916  1.00  0.780          H  
ATOM  10753 2HG2 VAL A 646       2.701   5.296 -38.680  1.00  0.780          H  
ATOM  10754 3HG2 VAL A 646       3.086   4.324 -40.095  1.00  0.780          H  
ATOM  10755  N   LEU A 647       2.318   0.458 -37.925  1.00  0.430          N  
ATOM  10756  CA  LEU A 647       1.838  -0.783 -37.362  1.00  0.440          C  
ATOM  10757  C   LEU A 647       2.875  -1.380 -36.404  1.00  0.440          C  
ATOM  10758  O   LEU A 647       2.519  -1.831 -35.304  1.00  0.450          O  
ATOM  10759  CB  LEU A 647       1.488  -1.730 -38.521  1.00  0.610          C  
ATOM  10760  CG  LEU A 647       0.976  -3.132 -38.195  1.00  0.610          C  
ATOM  10761  CD1 LEU A 647      -0.279  -3.052 -37.377  1.00  0.610          C  
ATOM  10762  CD2 LEU A 647       0.676  -3.864 -39.519  1.00  0.610          C  
ATOM  10763  H   LEU A 647       2.405   0.553 -38.942  1.00  0.520          H  
ATOM  10764  HA  LEU A 647       0.936  -0.562 -36.801  1.00  0.530          H  
ATOM  10765 1HB  LEU A 647       0.739  -1.238 -39.145  1.00  0.730          H  
ATOM  10766 2HB  LEU A 647       2.384  -1.856 -39.122  1.00  0.730          H  
ATOM  10767  HG  LEU A 647       1.730  -3.681 -37.628  1.00  0.730          H  
ATOM  10768 1HD1 LEU A 647      -0.598  -4.061 -37.188  1.00  0.730          H  
ATOM  10769 2HD1 LEU A 647      -0.092  -2.552 -36.429  1.00  0.730          H  
ATOM  10770 3HD1 LEU A 647      -1.051  -2.519 -37.927  1.00  0.730          H  
ATOM  10771 1HD2 LEU A 647       0.311  -4.867 -39.308  1.00  0.730          H  
ATOM  10772 2HD2 LEU A 647      -0.082  -3.313 -40.070  1.00  0.730          H  
ATOM  10773 3HD2 LEU A 647       1.586  -3.928 -40.118  1.00  0.730          H  
ATOM  10774  N   LYS A 648       4.154  -1.380 -36.808  1.00  0.430          N  
ATOM  10775  CA  LYS A 648       5.202  -1.897 -35.939  1.00  0.450          C  
ATOM  10776  C   LYS A 648       5.283  -1.103 -34.639  1.00  0.450          C  
ATOM  10777  O   LYS A 648       5.340  -1.684 -33.554  1.00  0.480          O  
ATOM  10778  CB  LYS A 648       6.558  -1.866 -36.644  1.00  0.620          C  
ATOM  10779  CG  LYS A 648       6.718  -2.894 -37.757  1.00  0.620          C  
ATOM  10780  CD  LYS A 648       8.076  -2.765 -38.439  1.00  0.620          C  
ATOM  10781  CE  LYS A 648       8.233  -3.773 -39.571  1.00  0.620          C  
ATOM  10782  NZ  LYS A 648       9.547  -3.631 -40.265  1.00  0.620          N  
ATOM  10783  H   LYS A 648       4.387  -1.038 -37.745  1.00  0.520          H  
ATOM  10784  HA  LYS A 648       4.962  -2.930 -35.688  1.00  0.540          H  
ATOM  10785 1HB  LYS A 648       6.704  -0.877 -37.087  1.00  0.750          H  
ATOM  10786 2HB  LYS A 648       7.351  -2.019 -35.914  1.00  0.750          H  
ATOM  10787 1HG  LYS A 648       6.628  -3.893 -37.333  1.00  0.750          H  
ATOM  10788 2HG  LYS A 648       5.930  -2.762 -38.491  1.00  0.750          H  
ATOM  10789 1HD  LYS A 648       8.177  -1.757 -38.846  1.00  0.750          H  
ATOM  10790 2HD  LYS A 648       8.869  -2.924 -37.708  1.00  0.750          H  
ATOM  10791 1HE  LYS A 648       8.153  -4.779 -39.165  1.00  0.750          H  
ATOM  10792 2HE  LYS A 648       7.431  -3.619 -40.297  1.00  0.750          H  
ATOM  10793 1HZ  LYS A 648       9.613  -4.314 -41.007  1.00  0.750          H  
ATOM  10794 2HZ  LYS A 648       9.625  -2.702 -40.656  1.00  0.750          H  
ATOM  10795 3HZ  LYS A 648      10.297  -3.781 -39.605  1.00  0.750          H  
ATOM  10796  N   LYS A 649       5.226   0.230 -34.721  1.00  0.420          N  
ATOM  10797  CA  LYS A 649       5.236   1.038 -33.509  1.00  0.430          C  
ATOM  10798  C   LYS A 649       3.981   0.824 -32.654  1.00  0.430          C  
ATOM  10799  O   LYS A 649       4.062   0.790 -31.423  1.00  0.470          O  
ATOM  10800  CB  LYS A 649       5.390   2.498 -33.858  1.00  0.600          C  
ATOM  10801  CG  LYS A 649       6.745   2.948 -34.323  1.00  0.600          C  
ATOM  10802  CD  LYS A 649       6.693   4.447 -34.645  1.00  0.600          C  
ATOM  10803  CE  LYS A 649       8.032   5.002 -35.132  1.00  0.600          C  
ATOM  10804  NZ  LYS A 649       9.066   5.016 -34.055  1.00  0.600          N  
ATOM  10805  H   LYS A 649       5.208   0.700 -35.633  1.00  0.500          H  
ATOM  10806  HA  LYS A 649       6.096   0.738 -32.911  1.00  0.520          H  
ATOM  10807 1HB  LYS A 649       4.753   2.671 -34.710  1.00  0.720          H  
ATOM  10808 2HB  LYS A 649       5.058   3.117 -33.035  1.00  0.720          H  
ATOM  10809 1HG  LYS A 649       7.477   2.754 -33.539  1.00  0.720          H  
ATOM  10810 2HG  LYS A 649       7.028   2.390 -35.215  1.00  0.720          H  
ATOM  10811 1HD  LYS A 649       5.945   4.615 -35.428  1.00  0.720          H  
ATOM  10812 2HD  LYS A 649       6.384   5.001 -33.757  1.00  0.720          H  
ATOM  10813 1HE  LYS A 649       8.394   4.400 -35.965  1.00  0.720          H  
ATOM  10814 2HE  LYS A 649       7.875   6.024 -35.477  1.00  0.720          H  
ATOM  10815 1HZ  LYS A 649       9.948   5.417 -34.400  1.00  0.720          H  
ATOM  10816 2HZ  LYS A 649       8.761   5.580 -33.281  1.00  0.720          H  
ATOM  10817 3HZ  LYS A 649       9.261   4.088 -33.713  1.00  0.720          H  
ATOM  10818  N   LEU A 650       2.807   0.665 -33.280  1.00  0.420          N  
ATOM  10819  CA  LEU A 650       1.592   0.455 -32.498  1.00  0.440          C  
ATOM  10820  C   LEU A 650       1.688  -0.798 -31.669  1.00  0.450          C  
ATOM  10821  O   LEU A 650       1.251  -0.795 -30.524  1.00  0.500          O  
ATOM  10822  CB  LEU A 650       0.326   0.324 -33.372  1.00  0.610          C  
ATOM  10823  CG  LEU A 650      -0.215   1.578 -34.078  1.00  0.610          C  
ATOM  10824  CD1 LEU A 650      -1.338   1.160 -35.040  1.00  0.610          C  
ATOM  10825  CD2 LEU A 650      -0.737   2.584 -33.022  1.00  0.610          C  
ATOM  10826  H   LEU A 650       2.758   0.753 -34.298  1.00  0.500          H  
ATOM  10827  HA  LEU A 650       1.478   1.288 -31.815  1.00  0.530          H  
ATOM  10828 1HB  LEU A 650       0.542  -0.412 -34.148  1.00  0.730          H  
ATOM  10829 2HB  LEU A 650      -0.475  -0.073 -32.751  1.00  0.730          H  
ATOM  10830  HG  LEU A 650       0.560   2.034 -34.659  1.00  0.730          H  
ATOM  10831 1HD1 LEU A 650      -1.726   2.037 -35.557  1.00  0.730          H  
ATOM  10832 2HD1 LEU A 650      -0.953   0.460 -35.774  1.00  0.730          H  
ATOM  10833 3HD1 LEU A 650      -2.137   0.685 -34.479  1.00  0.730          H  
ATOM  10834 1HD2 LEU A 650      -1.119   3.458 -33.517  1.00  0.730          H  
ATOM  10835 2HD2 LEU A 650      -1.526   2.127 -32.443  1.00  0.730          H  
ATOM  10836 3HD2 LEU A 650       0.054   2.890 -32.354  1.00  0.730          H  
ATOM  10837  N   SER A 651       2.322  -1.847 -32.203  1.00  0.420          N  
ATOM  10838  CA  SER A 651       2.424  -3.142 -31.522  1.00  0.430          C  
ATOM  10839  C   SER A 651       3.177  -3.070 -30.190  1.00  0.440          C  
ATOM  10840  O   SER A 651       3.120  -4.021 -29.394  1.00  0.510          O  
ATOM  10841  CB  SER A 651       3.124  -4.178 -32.390  1.00  0.600          C  
ATOM  10842  OG  SER A 651       4.514  -3.962 -32.451  1.00  0.600          O  
ATOM  10843  H   SER A 651       2.646  -1.771 -33.176  1.00  0.500          H  
ATOM  10844  HA  SER A 651       1.420  -3.485 -31.323  1.00  0.520          H  
ATOM  10845 1HB  SER A 651       2.925  -5.174 -31.992  1.00  0.720          H  
ATOM  10846 2HB  SER A 651       2.707  -4.139 -33.397  1.00  0.720          H  
ATOM  10847  HG  SER A 651       4.671  -3.142 -32.958  1.00  0.720          H  
ATOM  10848  N   ARG A 652       3.920  -1.974 -29.970  1.00  0.410          N  
ATOM  10849  CA  ARG A 652       4.709  -1.778 -28.771  1.00  0.420          C  
ATOM  10850  C   ARG A 652       4.027  -0.877 -27.732  1.00  0.430          C  
ATOM  10851  O   ARG A 652       4.473  -0.802 -26.579  1.00  0.580          O  
ATOM  10852  CB  ARG A 652       6.043  -1.158 -29.149  1.00  0.580          C  
ATOM  10853  CG  ARG A 652       6.911  -2.030 -30.041  1.00  0.580          C  
ATOM  10854  CD  ARG A 652       8.185  -1.361 -30.403  1.00  0.580          C  
ATOM  10855  NE  ARG A 652       8.991  -2.203 -31.274  1.00  0.580          N  
ATOM  10856  CZ  ARG A 652      10.212  -1.892 -31.765  1.00  0.580          C  
ATOM  10857  NH1 ARG A 652      10.794  -0.739 -31.472  1.00  0.580          N  
ATOM  10858  NH2 ARG A 652      10.835  -2.761 -32.552  1.00  0.580          N  
ATOM  10859  H   ARG A 652       3.908  -1.213 -30.655  1.00  0.490          H  
ATOM  10860  HA  ARG A 652       4.889  -2.751 -28.320  1.00  0.500          H  
ATOM  10861 1HB  ARG A 652       5.866  -0.222 -29.681  1.00  0.700          H  
ATOM  10862 2HB  ARG A 652       6.610  -0.923 -28.249  1.00  0.700          H  
ATOM  10863 1HG  ARG A 652       7.138  -2.967 -29.536  1.00  0.700          H  
ATOM  10864 2HG  ARG A 652       6.370  -2.240 -30.969  1.00  0.700          H  
ATOM  10865 1HD  ARG A 652       7.965  -0.428 -30.929  1.00  0.700          H  
ATOM  10866 2HD  ARG A 652       8.755  -1.144 -29.498  1.00  0.700          H  
ATOM  10867  HE  ARG A 652       8.599  -3.098 -31.535  1.00  0.700          H  
ATOM  10868 1HH1 ARG A 652      10.334  -0.042 -30.861  1.00  0.700          H  
ATOM  10869 2HH1 ARG A 652      11.703  -0.526 -31.849  1.00  0.700          H  
ATOM  10870 1HH2 ARG A 652      10.398  -3.644 -32.778  1.00  0.700          H  
ATOM  10871 2HH2 ARG A 652      11.751  -2.544 -32.922  1.00  0.700          H  
ATOM  10872  N   ARG A 653       2.948  -0.170 -28.096  1.00  0.380          N  
ATOM  10873  CA  ARG A 653       2.367   0.747 -27.124  1.00  0.430          C  
ATOM  10874  C   ARG A 653       1.371   0.029 -26.277  1.00  0.510          C  
ATOM  10875  O   ARG A 653       0.174   0.117 -26.496  1.00  0.860          O  
ATOM  10876  CB  ARG A 653       1.698   1.959 -27.760  1.00  0.580          C  
ATOM  10877  CG  ARG A 653       0.994   2.944 -26.725  1.00  0.580          C  
ATOM  10878  CD  ARG A 653       1.954   3.598 -25.786  1.00  0.580          C  
ATOM  10879  NE  ARG A 653       1.297   4.587 -24.904  1.00  0.580          N  
ATOM  10880  CZ  ARG A 653       0.765   4.382 -23.669  1.00  0.580          C  
ATOM  10881  NH1 ARG A 653       0.746   3.210 -23.037  1.00  0.580          N  
ATOM  10882  NH2 ARG A 653       0.248   5.441 -23.081  1.00  0.580          N  
ATOM  10883  H   ARG A 653       2.506  -0.278 -29.014  1.00  0.460          H  
ATOM  10884  HA  ARG A 653       3.167   1.108 -26.482  1.00  0.520          H  
ATOM  10885 1HB  ARG A 653       2.439   2.528 -28.316  1.00  0.700          H  
ATOM  10886 2HB  ARG A 653       0.945   1.621 -28.475  1.00  0.700          H  
ATOM  10887 1HG  ARG A 653       0.492   3.734 -27.281  1.00  0.700          H  
ATOM  10888 2HG  ARG A 653       0.260   2.438 -26.118  1.00  0.700          H  
ATOM  10889 1HD  ARG A 653       2.418   2.848 -25.154  1.00  0.700          H  
ATOM  10890 2HD  ARG A 653       2.721   4.114 -26.360  1.00  0.700          H  
ATOM  10891  HE  ARG A 653       1.224   5.561 -25.238  1.00  0.700          H  
ATOM  10892 1HH1 ARG A 653       1.110   2.343 -23.444  1.00  0.700          H  
ATOM  10893 2HH1 ARG A 653       0.339   3.150 -22.122  1.00  0.700          H  
ATOM  10894 1HH2 ARG A 653       0.283   6.341 -23.596  1.00  0.700          H  
ATOM  10895 2HH2 ARG A 653      -0.156   5.379 -22.157  1.00  0.700          H  
ATOM  10896  N   HIS A 654       1.876  -0.701 -25.327  1.00  0.530          N  
ATOM  10897  CA  HIS A 654       1.010  -1.494 -24.495  1.00  0.530          C  
ATOM  10898  C   HIS A 654       0.360  -0.521 -23.546  1.00  0.530          C  
ATOM  10899  O   HIS A 654       0.980   0.488 -23.185  1.00  0.570          O  
ATOM  10900  CB  HIS A 654       1.825  -2.566 -23.784  1.00  0.740          C  
ATOM  10901  CG  HIS A 654       2.496  -3.467 -24.779  1.00  0.740          C  
ATOM  10902  ND1 HIS A 654       3.383  -4.449 -24.424  1.00  0.740          N  
ATOM  10903  CD2 HIS A 654       2.425  -3.497 -26.129  1.00  0.740          C  
ATOM  10904  CE1 HIS A 654       3.826  -5.044 -25.525  1.00  0.740          C  
ATOM  10905  NE2 HIS A 654       3.256  -4.457 -26.563  1.00  0.740          N  
ATOM  10906  H   HIS A 654       2.898  -0.735 -25.255  1.00  0.640          H  
ATOM  10907  HA  HIS A 654       0.227  -1.978 -25.082  1.00  0.640          H  
ATOM  10908 1HB  HIS A 654       2.583  -2.103 -23.153  1.00  0.890          H  
ATOM  10909 2HB  HIS A 654       1.171  -3.167 -23.147  1.00  0.890          H  
ATOM  10910  HD2 HIS A 654       1.838  -2.874 -26.782  1.00  0.890          H  
ATOM  10911  HE1 HIS A 654       4.539  -5.859 -25.557  1.00  0.890          H  
ATOM  10912  HE2 HIS A 654       3.361  -4.630 -27.574  1.00  0.890          H  
ATOM  10913  N   TYR A 655      -0.859  -0.816 -23.125  1.00  0.490          N  
ATOM  10914  CA  TYR A 655      -1.551   0.050 -22.177  1.00  0.490          C  
ATOM  10915  C   TYR A 655      -1.937  -0.763 -20.963  1.00  0.520          C  
ATOM  10916  O   TYR A 655      -2.003  -1.987 -21.035  1.00  0.530          O  
ATOM  10917  CB  TYR A 655      -2.838   0.638 -22.756  1.00  0.690          C  
ATOM  10918  CG  TYR A 655      -2.739   1.456 -24.031  1.00  0.690          C  
ATOM  10919  CD1 TYR A 655      -3.007   0.842 -25.207  1.00  0.690          C  
ATOM  10920  CD2 TYR A 655      -2.415   2.794 -24.027  1.00  0.690          C  
ATOM  10921  CE1 TYR A 655      -2.965   1.539 -26.387  1.00  0.690          C  
ATOM  10922  CE2 TYR A 655      -2.381   3.507 -25.216  1.00  0.690          C  
ATOM  10923  CZ  TYR A 655      -2.661   2.864 -26.395  1.00  0.690          C  
ATOM  10924  OH  TYR A 655      -2.647   3.531 -27.595  1.00  0.690          O  
ATOM  10925  H   TYR A 655      -1.312  -1.669 -23.475  1.00  0.590          H  
ATOM  10926  HA  TYR A 655      -0.887   0.849 -21.855  1.00  0.590          H  
ATOM  10927 1HB  TYR A 655      -3.513  -0.166 -22.950  1.00  0.820          H  
ATOM  10928 2HB  TYR A 655      -3.308   1.254 -22.003  1.00  0.820          H  
ATOM  10929  HD1 TYR A 655      -3.266  -0.207 -25.202  1.00  0.820          H  
ATOM  10930  HD2 TYR A 655      -2.196   3.293 -23.093  1.00  0.820          H  
ATOM  10931  HE1 TYR A 655      -3.184   1.042 -27.314  1.00  0.820          H  
ATOM  10932  HE2 TYR A 655      -2.135   4.571 -25.210  1.00  0.820          H  
ATOM  10933  HH  TYR A 655      -2.821   2.901 -28.300  1.00  0.820          H  
ATOM  10934  N   THR A 656      -2.142  -0.104 -19.831  1.00  0.540          N  
ATOM  10935  CA  THR A 656      -2.640  -0.802 -18.657  1.00  0.550          C  
ATOM  10936  C   THR A 656      -3.804  -0.041 -18.040  1.00  0.530          C  
ATOM  10937  O   THR A 656      -3.883   1.183 -18.151  1.00  0.570          O  
ATOM  10938  CB  THR A 656      -1.535  -0.962 -17.593  1.00  0.770          C  
ATOM  10939  OG1 THR A 656      -1.117   0.338 -17.145  1.00  0.770          O  
ATOM  10940  CG2 THR A 656      -0.331  -1.697 -18.176  1.00  0.770          C  
ATOM  10941  H   THR A 656      -1.994   0.893 -19.784  1.00  0.650          H  
ATOM  10942  HA  THR A 656      -2.997  -1.789 -18.954  1.00  0.660          H  
ATOM  10943  HB  THR A 656      -1.926  -1.525 -16.748  1.00  0.920          H  
ATOM  10944  HG1 THR A 656      -1.822   0.751 -16.636  1.00  0.920          H  
ATOM  10945 1HG2 THR A 656       0.433  -1.801 -17.408  1.00  0.920          H  
ATOM  10946 2HG2 THR A 656      -0.641  -2.685 -18.520  1.00  0.920          H  
ATOM  10947 3HG2 THR A 656       0.079  -1.138 -19.011  1.00  0.920          H  
ATOM  10948  N   GLY A 657      -4.656  -0.759 -17.313  1.00  0.510          N  
ATOM  10949  CA  GLY A 657      -5.764  -0.167 -16.566  1.00  0.500          C  
ATOM  10950  C   GLY A 657      -7.090  -0.155 -17.325  1.00  0.490          C  
ATOM  10951  O   GLY A 657      -7.138  -0.008 -18.550  1.00  0.480          O  
ATOM  10952  H   GLY A 657      -4.528  -1.761 -17.284  1.00  0.610          H  
ATOM  10953 1HA  GLY A 657      -5.894  -0.715 -15.633  1.00  0.600          H  
ATOM  10954 2HA  GLY A 657      -5.504   0.854 -16.290  1.00  0.600          H  
ATOM  10955  N   TRP A 658      -8.176  -0.290 -16.574  1.00  0.510          N  
ATOM  10956  CA  TRP A 658      -9.535  -0.310 -17.101  1.00  0.510          C  
ATOM  10957  C   TRP A 658     -10.338   0.804 -16.433  1.00  0.540          C  
ATOM  10958  O   TRP A 658     -10.045   1.172 -15.293  1.00  0.560          O  
ATOM  10959  CB  TRP A 658     -10.103  -1.727 -16.949  1.00  0.710          C  
ATOM  10960  CG  TRP A 658      -9.363  -2.665 -17.888  1.00  0.710          C  
ATOM  10961  CD1 TRP A 658      -8.178  -3.297 -17.661  1.00  0.710          C  
ATOM  10962  CD2 TRP A 658      -9.756  -3.040 -19.224  1.00  0.710          C  
ATOM  10963  NE1 TRP A 658      -7.799  -4.001 -18.769  1.00  0.710          N  
ATOM  10964  CE2 TRP A 658      -8.750  -3.851 -19.734  1.00  0.710          C  
ATOM  10965  CE3 TRP A 658     -10.850  -2.749 -20.013  1.00  0.710          C  
ATOM  10966  CZ2 TRP A 658      -8.803  -4.357 -21.011  1.00  0.710          C  
ATOM  10967  CZ3 TRP A 658     -10.915  -3.268 -21.286  1.00  0.710          C  
ATOM  10968  CH2 TRP A 658      -9.914  -4.047 -21.781  1.00  0.710          C  
ATOM  10969  H   TRP A 658      -8.056  -0.389 -15.576  1.00  0.610          H  
ATOM  10970  HA  TRP A 658      -9.508  -0.101 -18.159  1.00  0.610          H  
ATOM  10971 1HB  TRP A 658      -9.982  -2.075 -15.926  1.00  0.860          H  
ATOM  10972 2HB  TRP A 658     -11.148  -1.743 -17.184  1.00  0.860          H  
ATOM  10973  HD1 TRP A 658      -7.602  -3.229 -16.743  1.00  0.860          H  
ATOM  10974  HE1 TRP A 658      -6.950  -4.539 -18.860  1.00  0.860          H  
ATOM  10975  HE3 TRP A 658     -11.644  -2.121 -19.636  1.00  0.860          H  
ATOM  10976  HZ2 TRP A 658      -8.005  -4.976 -21.406  1.00  0.860          H  
ATOM  10977  HZ3 TRP A 658     -11.794  -3.028 -21.883  1.00  0.860          H  
ATOM  10978  HH2 TRP A 658      -9.996  -4.432 -22.794  1.00  0.860          H  
ATOM  10979  N   GLY A 659     -11.314   1.367 -17.152  1.00  0.540          N  
ATOM  10980  CA  GLY A 659     -12.103   2.485 -16.649  1.00  0.570          C  
ATOM  10981  C   GLY A 659     -13.340   2.111 -15.836  1.00  0.590          C  
ATOM  10982  O   GLY A 659     -13.408   1.069 -15.184  1.00  0.580          O  
ATOM  10983  H   GLY A 659     -11.516   1.044 -18.105  1.00  0.650          H  
ATOM  10984 1HA  GLY A 659     -11.460   3.126 -16.047  1.00  0.680          H  
ATOM  10985 2HA  GLY A 659     -12.417   3.087 -17.502  1.00  0.680          H  
ATOM  10986  N   LYS A 660     -14.307   3.023 -15.829  1.00  0.620          N  
ATOM  10987  CA  LYS A 660     -15.535   2.843 -15.066  1.00  0.640          C  
ATOM  10988  C   LYS A 660     -16.772   2.659 -15.937  1.00  0.640          C  
ATOM  10989  O   LYS A 660     -17.786   2.145 -15.470  1.00  0.720          O  
ATOM  10990  CB  LYS A 660     -15.744   4.032 -14.135  1.00  0.890          C  
ATOM  10991  CG  LYS A 660     -14.685   4.158 -13.053  1.00  0.890          C  
ATOM  10992  CD  LYS A 660     -14.962   5.343 -12.137  1.00  0.890          C  
ATOM  10993  CE  LYS A 660     -13.905   5.458 -11.045  1.00  0.890          C  
ATOM  10994  NZ  LYS A 660     -14.142   6.633 -10.158  1.00  0.890          N  
ATOM  10995  H   LYS A 660     -14.168   3.870 -16.362  1.00  0.740          H  
ATOM  10996  HA  LYS A 660     -15.431   1.943 -14.459  1.00  0.770          H  
ATOM  10997 1HB  LYS A 660     -15.746   4.954 -14.719  1.00  1.070          H  
ATOM  10998 2HB  LYS A 660     -16.716   3.949 -13.652  1.00  1.070          H  
ATOM  10999 1HG  LYS A 660     -14.673   3.242 -12.461  1.00  1.070          H  
ATOM  11000 2HG  LYS A 660     -13.707   4.279 -13.517  1.00  1.070          H  
ATOM  11001 1HD  LYS A 660     -14.966   6.263 -12.726  1.00  1.070          H  
ATOM  11002 2HD  LYS A 660     -15.941   5.225 -11.673  1.00  1.070          H  
ATOM  11003 1HE  LYS A 660     -13.916   4.552 -10.442  1.00  1.070          H  
ATOM  11004 2HE  LYS A 660     -12.924   5.560 -11.510  1.00  1.070          H  
ATOM  11005 1HZ  LYS A 660     -13.420   6.673  -9.451  1.00  1.070          H  
ATOM  11006 2HZ  LYS A 660     -14.121   7.482 -10.706  1.00  1.070          H  
ATOM  11007 3HZ  LYS A 660     -15.044   6.544  -9.711  1.00  1.070          H  
ATOM  11008  N   LEU A 661     -16.716   3.144 -17.175  1.00  0.630          N  
ATOM  11009  CA  LEU A 661     -17.874   3.113 -18.058  1.00  0.630          C  
ATOM  11010  C   LEU A 661     -17.669   2.272 -19.293  1.00  0.600          C  
ATOM  11011  O   LEU A 661     -16.540   2.115 -19.765  1.00  0.580          O  
ATOM  11012  CB  LEU A 661     -18.236   4.523 -18.499  1.00  0.880          C  
ATOM  11013  CG  LEU A 661     -18.541   5.526 -17.390  1.00  0.880          C  
ATOM  11014  CD1 LEU A 661     -18.773   6.864 -18.033  1.00  0.880          C  
ATOM  11015  CD2 LEU A 661     -19.763   5.076 -16.583  1.00  0.880          C  
ATOM  11016  H   LEU A 661     -15.857   3.537 -17.518  1.00  0.760          H  
ATOM  11017  HA  LEU A 661     -18.706   2.677 -17.519  1.00  0.760          H  
ATOM  11018 1HB  LEU A 661     -17.414   4.914 -19.084  1.00  1.060          H  
ATOM  11019 2HB  LEU A 661     -19.117   4.454 -19.147  1.00  1.060          H  
ATOM  11020  HG  LEU A 661     -17.683   5.613 -16.724  1.00  1.060          H  
ATOM  11021 1HD1 LEU A 661     -18.978   7.610 -17.266  1.00  1.060          H  
ATOM  11022 2HD1 LEU A 661     -17.886   7.144 -18.587  1.00  1.060          H  
ATOM  11023 3HD1 LEU A 661     -19.623   6.805 -18.715  1.00  1.060          H  
ATOM  11024 1HD2 LEU A 661     -19.967   5.808 -15.809  1.00  1.060          H  
ATOM  11025 2HD2 LEU A 661     -20.623   4.988 -17.244  1.00  1.060          H  
ATOM  11026 3HD2 LEU A 661     -19.588   4.113 -16.107  1.00  1.060          H  
ATOM  11027  N   SER A 662     -18.770   1.721 -19.791  1.00  0.610          N  
ATOM  11028  CA  SER A 662     -18.854   0.981 -21.045  1.00  0.590          C  
ATOM  11029  C   SER A 662     -19.048   1.892 -22.247  1.00  0.590          C  
ATOM  11030  O   SER A 662     -19.389   3.078 -22.120  1.00  0.620          O  
ATOM  11031  CB  SER A 662     -20.023   0.025 -21.019  1.00  0.830          C  
ATOM  11032  OG  SER A 662     -21.255   0.724 -21.010  1.00  0.830          O  
ATOM  11033  H   SER A 662     -19.640   1.842 -19.254  1.00  0.730          H  
ATOM  11034  HA  SER A 662     -17.930   0.416 -21.182  1.00  0.710          H  
ATOM  11035 1HB  SER A 662     -19.976  -0.609 -21.896  1.00  1.000          H  
ATOM  11036 2HB  SER A 662     -19.955  -0.624 -20.158  1.00  1.000          H  
ATOM  11037  HG  SER A 662     -21.924   0.053 -20.828  1.00  1.000          H  
ATOM  11038  N   ALA A 663     -18.898   1.309 -23.440  1.00  0.580          N  
ATOM  11039  CA  ALA A 663     -19.158   2.040 -24.669  1.00  0.590          C  
ATOM  11040  C   ALA A 663     -20.608   2.492 -24.728  1.00  0.630          C  
ATOM  11041  O   ALA A 663     -20.912   3.564 -25.248  1.00  0.650          O  
ATOM  11042  CB  ALA A 663     -18.864   1.184 -25.885  1.00  0.820          C  
ATOM  11043  H   ALA A 663     -18.620   0.335 -23.482  1.00  0.700          H  
ATOM  11044  HA  ALA A 663     -18.520   2.923 -24.678  1.00  0.710          H  
ATOM  11045 1HB  ALA A 663     -19.056   1.771 -26.786  1.00  0.990          H  
ATOM  11046 2HB  ALA A 663     -17.836   0.862 -25.881  1.00  0.990          H  
ATOM  11047 3HB  ALA A 663     -19.513   0.310 -25.876  1.00  0.990          H  
ATOM  11048  N   LYS A 664     -21.521   1.670 -24.198  1.00  0.670          N  
ATOM  11049  CA  LYS A 664     -22.933   2.007 -24.271  1.00  0.740          C  
ATOM  11050  C   LYS A 664     -23.282   3.234 -23.436  1.00  0.740          C  
ATOM  11051  O   LYS A 664     -23.972   4.141 -23.929  1.00  0.800          O  
ATOM  11052  CB  LYS A 664     -23.778   0.822 -23.823  1.00  1.010          C  
ATOM  11053  CG  LYS A 664     -23.758  -0.416 -24.744  1.00  1.010          C  
ATOM  11054  CD  LYS A 664     -24.397  -0.186 -26.107  1.00  1.010          C  
ATOM  11055  CE  LYS A 664     -24.475  -1.506 -26.884  1.00  1.010          C  
ATOM  11056  NZ  LYS A 664     -25.075  -1.334 -28.246  1.00  1.010          N  
ATOM  11057  H   LYS A 664     -21.226   0.792 -23.794  1.00  0.800          H  
ATOM  11058  HA  LYS A 664     -23.164   2.239 -25.301  1.00  0.890          H  
ATOM  11059 1HB  LYS A 664     -23.404   0.498 -22.867  1.00  1.210          H  
ATOM  11060 2HB  LYS A 664     -24.804   1.129 -23.681  1.00  1.210          H  
ATOM  11061 1HG  LYS A 664     -22.726  -0.741 -24.890  1.00  1.210          H  
ATOM  11062 2HG  LYS A 664     -24.301  -1.226 -24.258  1.00  1.210          H  
ATOM  11063 1HD  LYS A 664     -25.396   0.239 -25.989  1.00  1.210          H  
ATOM  11064 2HD  LYS A 664     -23.787   0.499 -26.685  1.00  1.210          H  
ATOM  11065 1HE  LYS A 664     -23.469  -1.913 -26.987  1.00  1.210          H  
ATOM  11066 2HE  LYS A 664     -25.082  -2.213 -26.317  1.00  1.210          H  
ATOM  11067 1HZ  LYS A 664     -25.101  -2.232 -28.710  1.00  1.210          H  
ATOM  11068 2HZ  LYS A 664     -26.015  -0.971 -28.163  1.00  1.210          H  
ATOM  11069 3HZ  LYS A 664     -24.515  -0.694 -28.789  1.00  1.210          H  
ATOM  11070  N   LEU A 665     -22.724   3.345 -22.224  1.00  0.720          N  
ATOM  11071  CA  LEU A 665     -23.046   4.510 -21.405  1.00  0.730          C  
ATOM  11072  C   LEU A 665     -22.534   5.795 -22.023  1.00  0.710          C  
ATOM  11073  O   LEU A 665     -23.152   6.842 -21.841  1.00  0.720          O  
ATOM  11074  CB  LEU A 665     -22.495   4.387 -19.975  1.00  1.020          C  
ATOM  11075  CG  LEU A 665     -23.451   3.815 -18.843  1.00  1.020          C  
ATOM  11076  CD1 LEU A 665     -24.635   4.777 -18.569  1.00  1.020          C  
ATOM  11077  CD2 LEU A 665     -23.972   2.447 -19.232  1.00  1.020          C  
ATOM  11078  H   LEU A 665     -22.129   2.601 -21.848  1.00  0.860          H  
ATOM  11079  HA  LEU A 665     -24.123   4.592 -21.358  1.00  0.880          H  
ATOM  11080 1HB  LEU A 665     -21.623   3.720 -20.010  1.00  1.220          H  
ATOM  11081 2HB  LEU A 665     -22.141   5.358 -19.657  1.00  1.220          H  
ATOM  11082  HG  LEU A 665     -22.870   3.720 -17.920  1.00  1.220          H  
ATOM  11083 1HD1 LEU A 665     -25.244   4.362 -17.774  1.00  1.220          H  
ATOM  11084 2HD1 LEU A 665     -24.262   5.740 -18.263  1.00  1.220          H  
ATOM  11085 3HD1 LEU A 665     -25.248   4.898 -19.455  1.00  1.220          H  
ATOM  11086 1HD2 LEU A 665     -24.593   2.078 -18.423  1.00  1.220          H  
ATOM  11087 2HD2 LEU A 665     -24.554   2.503 -20.135  1.00  1.220          H  
ATOM  11088 3HD2 LEU A 665     -23.133   1.771 -19.384  1.00  1.220          H  
ATOM  11089  N   ILE A 666     -21.426   5.726 -22.753  1.00  0.690          N  
ATOM  11090  CA  ILE A 666     -20.881   6.919 -23.378  1.00  0.690          C  
ATOM  11091  C   ILE A 666     -21.503   7.272 -24.745  1.00  0.700          C  
ATOM  11092  O   ILE A 666     -21.881   8.435 -24.955  1.00  0.710          O  
ATOM  11093  CB  ILE A 666     -19.363   6.801 -23.482  1.00  0.970          C  
ATOM  11094  CG1 ILE A 666     -18.803   6.766 -22.047  1.00  0.970          C  
ATOM  11095  CG2 ILE A 666     -18.800   7.969 -24.282  1.00  0.970          C  
ATOM  11096  CD1 ILE A 666     -17.391   6.406 -21.954  1.00  0.970          C  
ATOM  11097  H   ILE A 666     -20.927   4.828 -22.818  1.00  0.830          H  
ATOM  11098  HA  ILE A 666     -21.082   7.753 -22.709  1.00  0.830          H  
ATOM  11099  HB  ILE A 666     -19.101   5.855 -23.969  1.00  1.160          H  
ATOM  11100 1HG1 ILE A 666     -18.946   7.729 -21.594  1.00  1.160          H  
ATOM  11101 2HG1 ILE A 666     -19.362   6.030 -21.468  1.00  1.160          H  
ATOM  11102 1HG2 ILE A 666     -17.727   7.894 -24.356  1.00  1.160          H  
ATOM  11103 2HG2 ILE A 666     -19.211   7.976 -25.277  1.00  1.160          H  
ATOM  11104 3HG2 ILE A 666     -19.067   8.889 -23.792  1.00  1.160          H  
ATOM  11105 1HD1 ILE A 666     -17.107   6.399 -20.913  1.00  1.160          H  
ATOM  11106 2HD1 ILE A 666     -17.279   5.428 -22.373  1.00  1.160          H  
ATOM  11107 3HD1 ILE A 666     -16.774   7.114 -22.486  1.00  1.160          H  
ATOM  11108  N   ASN A 667     -21.580   6.317 -25.698  1.00  0.690          N  
ATOM  11109  CA  ASN A 667     -22.147   6.674 -26.999  1.00  0.690          C  
ATOM  11110  C   ASN A 667     -23.118   5.656 -27.635  1.00  0.760          C  
ATOM  11111  O   ASN A 667     -23.323   5.702 -28.851  1.00  0.880          O  
ATOM  11112  CB  ASN A 667     -21.062   7.039 -28.007  1.00  0.970          C  
ATOM  11113  CG  ASN A 667     -20.130   5.914 -28.425  1.00  0.970          C  
ATOM  11114  OD1 ASN A 667     -20.188   4.781 -27.934  1.00  0.970          O  
ATOM  11115  ND2 ASN A 667     -19.259   6.248 -29.359  1.00  0.970          N  
ATOM  11116  H   ASN A 667     -21.252   5.360 -25.525  1.00  0.830          H  
ATOM  11117  HA  ASN A 667     -22.715   7.576 -26.855  1.00  0.830          H  
ATOM  11118 1HB  ASN A 667     -21.536   7.439 -28.903  1.00  1.160          H  
ATOM  11119 2HB  ASN A 667     -20.456   7.844 -27.586  1.00  1.160          H  
ATOM  11120 1HD2 ASN A 667     -18.561   5.591 -29.726  1.00  1.160          H  
ATOM  11121 2HD2 ASN A 667     -19.253   7.176 -29.724  1.00  1.160          H  
ATOM  11122  N   GLY A 668     -23.699   4.726 -26.865  1.00  0.720          N  
ATOM  11123  CA  GLY A 668     -24.631   3.763 -27.458  1.00  0.760          C  
ATOM  11124  C   GLY A 668     -26.082   4.022 -27.054  1.00  0.760          C  
ATOM  11125  O   GLY A 668     -27.005   3.885 -27.862  1.00  0.780          O  
ATOM  11126  H   GLY A 668     -23.547   4.689 -25.859  1.00  0.860          H  
ATOM  11127 1HA  GLY A 668     -24.545   3.797 -28.543  1.00  0.910          H  
ATOM  11128 2HA  GLY A 668     -24.347   2.762 -27.160  1.00  0.910          H  
ATOM  11129  N   ILE A 669     -26.273   4.409 -25.798  1.00  0.800          N  
ATOM  11130  CA  ILE A 669     -27.598   4.692 -25.263  1.00  0.830          C  
ATOM  11131  C   ILE A 669     -27.987   6.103 -25.637  1.00  0.850          C  
ATOM  11132  O   ILE A 669     -27.256   7.041 -25.339  1.00  0.880          O  
ATOM  11133  CB  ILE A 669     -27.623   4.525 -23.727  1.00  1.150          C  
ATOM  11134  CG1 ILE A 669     -27.278   3.056 -23.379  1.00  1.150          C  
ATOM  11135  CG2 ILE A 669     -29.041   4.915 -23.169  1.00  1.150          C  
ATOM  11136  CD1 ILE A 669     -26.955   2.802 -21.921  1.00  1.150          C  
ATOM  11137  H   ILE A 669     -25.457   4.469 -25.187  1.00  0.960          H  
ATOM  11138  HA  ILE A 669     -28.315   4.004 -25.707  1.00  1.000          H  
ATOM  11139  HB  ILE A 669     -26.856   5.163 -23.279  1.00  1.380          H  
ATOM  11140 1HG1 ILE A 669     -28.122   2.430 -23.658  1.00  1.380          H  
ATOM  11141 2HG1 ILE A 669     -26.423   2.756 -23.971  1.00  1.380          H  
ATOM  11142 1HG2 ILE A 669     -29.070   4.801 -22.091  1.00  1.380          H  
ATOM  11143 2HG2 ILE A 669     -29.273   5.950 -23.413  1.00  1.380          H  
ATOM  11144 3HG2 ILE A 669     -29.796   4.268 -23.616  1.00  1.380          H  
ATOM  11145 1HD1 ILE A 669     -26.725   1.753 -21.788  1.00  1.380          H  
ATOM  11146 2HD1 ILE A 669     -26.099   3.401 -21.645  1.00  1.380          H  
ATOM  11147 3HD1 ILE A 669     -27.790   3.064 -21.287  1.00  1.380          H  
ATOM  11148  N   ARG A 670     -29.144   6.255 -26.266  1.00  0.850          N  
ATOM  11149  CA  ARG A 670     -29.610   7.560 -26.704  1.00  0.880          C  
ATOM  11150  C   ARG A 670     -30.911   7.915 -26.014  1.00  0.930          C  
ATOM  11151  O   ARG A 670     -31.757   7.046 -25.797  1.00  0.950          O  
ATOM  11152  CB  ARG A 670     -29.856   7.530 -28.205  1.00  1.220          C  
ATOM  11153  CG  ARG A 670     -28.631   7.223 -29.035  1.00  1.220          C  
ATOM  11154  CD  ARG A 670     -28.936   6.931 -30.450  1.00  1.220          C  
ATOM  11155  NE  ARG A 670     -29.363   8.114 -31.168  1.00  1.220          N  
ATOM  11156  CZ  ARG A 670     -29.854   8.157 -32.413  1.00  1.220          C  
ATOM  11157  NH1 ARG A 670     -30.016   7.069 -33.143  1.00  1.220          N  
ATOM  11158  NH2 ARG A 670     -30.164   9.343 -32.874  1.00  1.220          N  
ATOM  11159  H   ARG A 670     -29.701   5.435 -26.462  1.00  1.020          H  
ATOM  11160  HA  ARG A 670     -28.862   8.311 -26.462  1.00  1.060          H  
ATOM  11161 1HB  ARG A 670     -30.614   6.786 -28.435  1.00  1.460          H  
ATOM  11162 2HB  ARG A 670     -30.241   8.499 -28.522  1.00  1.460          H  
ATOM  11163 1HG  ARG A 670     -28.026   8.115 -29.034  1.00  1.460          H  
ATOM  11164 2HG  ARG A 670     -28.067   6.391 -28.613  1.00  1.460          H  
ATOM  11165 1HD  ARG A 670     -28.042   6.538 -30.933  1.00  1.460          H  
ATOM  11166 2HD  ARG A 670     -29.733   6.191 -30.497  1.00  1.460          H  
ATOM  11167  HE  ARG A 670     -29.278   9.027 -30.702  1.00  1.460          H  
ATOM  11168 1HH1 ARG A 670     -29.770   6.166 -32.768  1.00  1.460          H  
ATOM  11169 2HH1 ARG A 670     -30.389   7.139 -34.078  1.00  1.460          H  
ATOM  11170 1HH2 ARG A 670     -30.003  10.140 -32.238  1.00  1.460          H  
ATOM  11171 2HH2 ARG A 670     -30.536   9.465 -33.803  1.00  1.460          H  
ATOM  11172  N   ASP A 671     -31.097   9.192 -25.708  1.00  0.980          N  
ATOM  11173  CA  ASP A 671     -32.354   9.654 -25.152  1.00  1.040          C  
ATOM  11174  C   ASP A 671     -33.523   9.441 -26.118  1.00  1.040          C  
ATOM  11175  O   ASP A 671     -33.500   9.892 -27.270  1.00  1.010          O  
ATOM  11176  CB  ASP A 671     -32.281  11.103 -24.704  1.00  1.430          C  
ATOM  11177  CG  ASP A 671     -33.604  11.531 -24.124  1.00  1.430          C  
ATOM  11178  OD1 ASP A 671     -33.905  11.249 -22.974  1.00  1.430          O  
ATOM  11179  OD2 ASP A 671     -34.359  12.143 -24.875  1.00  1.430          O  
ATOM  11180  H   ASP A 671     -30.334   9.852 -25.869  1.00  1.180          H  
ATOM  11181  HA  ASP A 671     -32.545   9.065 -24.263  1.00  1.250          H  
ATOM  11182 1HB  ASP A 671     -31.508  11.210 -23.939  1.00  1.720          H  
ATOM  11183 2HB  ASP A 671     -32.005  11.738 -25.536  1.00  1.720          H  
ATOM  11184  N   GLU A 672     -34.598   8.841 -25.614  1.00  1.110          N  
ATOM  11185  CA  GLU A 672     -35.781   8.523 -26.419  1.00  1.140          C  
ATOM  11186  C   GLU A 672     -36.474   9.727 -27.085  1.00  1.160          C  
ATOM  11187  O   GLU A 672     -37.244   9.526 -28.026  1.00  1.190          O  
ATOM  11188  CB  GLU A 672     -36.819   7.768 -25.571  1.00  1.580          C  
ATOM  11189  CG  GLU A 672     -37.553   8.614 -24.548  1.00  1.580          C  
ATOM  11190  CD  GLU A 672     -38.403   7.804 -23.588  1.00  1.580          C  
ATOM  11191  OE1 GLU A 672     -38.600   6.640 -23.821  1.00  1.580          O  
ATOM  11192  OE2 GLU A 672     -38.829   8.351 -22.590  1.00  1.580          O  
ATOM  11193  H   GLU A 672     -34.550   8.520 -24.647  1.00  1.330          H  
ATOM  11194  HA  GLU A 672     -35.456   7.853 -27.215  1.00  1.370          H  
ATOM  11195 1HB  GLU A 672     -37.560   7.312 -26.225  1.00  1.900          H  
ATOM  11196 2HB  GLU A 672     -36.318   6.964 -25.030  1.00  1.900          H  
ATOM  11197 1HG  GLU A 672     -36.858   9.252 -24.011  1.00  1.900          H  
ATOM  11198 2HG  GLU A 672     -38.223   9.255 -25.103  1.00  1.900          H  
ATOM  11199  N   LYS A 673     -36.274  10.958 -26.591  1.00  1.180          N  
ATOM  11200  CA  LYS A 673     -36.930  12.109 -27.206  1.00  1.210          C  
ATOM  11201  C   LYS A 673     -35.950  12.970 -28.000  1.00  1.160          C  
ATOM  11202  O   LYS A 673     -36.298  13.499 -29.059  1.00  1.130          O  
ATOM  11203  CB  LYS A 673     -37.601  12.989 -26.148  1.00  1.680          C  
ATOM  11204  CG  LYS A 673     -38.776  12.352 -25.431  1.00  1.680          C  
ATOM  11205  CD  LYS A 673     -39.393  13.311 -24.418  1.00  1.680          C  
ATOM  11206  CE  LYS A 673     -40.566  12.672 -23.678  1.00  1.680          C  
ATOM  11207  NZ  LYS A 673     -41.135  13.588 -22.645  1.00  1.680          N  
ATOM  11208  H   LYS A 673     -35.630  11.125 -25.811  1.00  1.420          H  
ATOM  11209  HA  LYS A 673     -37.691  11.750 -27.897  1.00  1.450          H  
ATOM  11210 1HB  LYS A 673     -36.858  13.257 -25.393  1.00  2.020          H  
ATOM  11211 2HB  LYS A 673     -37.943  13.912 -26.613  1.00  2.020          H  
ATOM  11212 1HG  LYS A 673     -39.525  12.037 -26.157  1.00  2.020          H  
ATOM  11213 2HG  LYS A 673     -38.421  11.483 -24.899  1.00  2.020          H  
ATOM  11214 1HD  LYS A 673     -38.633  13.600 -23.687  1.00  2.020          H  
ATOM  11215 2HD  LYS A 673     -39.742  14.208 -24.930  1.00  2.020          H  
ATOM  11216 1HE  LYS A 673     -41.345  12.419 -24.395  1.00  2.020          H  
ATOM  11217 2HE  LYS A 673     -40.223  11.757 -23.190  1.00  2.020          H  
ATOM  11218 1HZ  LYS A 673     -41.906  13.133 -22.176  1.00  2.020          H  
ATOM  11219 2HZ  LYS A 673     -40.417  13.819 -21.967  1.00  2.020          H  
ATOM  11220 3HZ  LYS A 673     -41.465  14.435 -23.087  1.00  2.020          H  
ATOM  11221  N   SER A 674     -34.727  13.126 -27.483  1.00  1.210          N  
ATOM  11222  CA  SER A 674     -33.740  13.998 -28.115  1.00  1.180          C  
ATOM  11223  C   SER A 674     -32.846  13.306 -29.145  1.00  1.120          C  
ATOM  11224  O   SER A 674     -32.283  13.967 -30.016  1.00  1.110          O  
ATOM  11225  CB  SER A 674     -32.861  14.623 -27.054  1.00  1.660          C  
ATOM  11226  OG  SER A 674     -33.610  15.442 -26.194  1.00  1.660          O  
ATOM  11227  H   SER A 674     -34.495  12.667 -26.598  1.00  1.450          H  
ATOM  11228  HA  SER A 674     -34.279  14.796 -28.624  1.00  1.420          H  
ATOM  11229 1HB  SER A 674     -32.380  13.839 -26.487  1.00  2.000          H  
ATOM  11230 2HB  SER A 674     -32.079  15.209 -27.532  1.00  2.000          H  
ATOM  11231  HG  SER A 674     -34.066  14.835 -25.594  1.00  2.000          H  
ATOM  11232  N   GLY A 675     -32.653  11.987 -29.030  1.00  1.090          N  
ATOM  11233  CA  GLY A 675     -31.792  11.244 -29.946  1.00  1.040          C  
ATOM  11234  C   GLY A 675     -30.302  11.324 -29.613  1.00  1.000          C  
ATOM  11235  O   GLY A 675     -29.474  10.770 -30.344  1.00  0.950          O  
ATOM  11236  H   GLY A 675     -33.128  11.438 -28.311  1.00  1.310          H  
ATOM  11237 1HA  GLY A 675     -32.104  10.199 -29.937  1.00  1.250          H  
ATOM  11238 2HA  GLY A 675     -31.956  11.609 -30.958  1.00  1.250          H  
ATOM  11239  N   ASN A 676     -29.961  12.018 -28.534  1.00  1.020          N  
ATOM  11240  CA  ASN A 676     -28.570  12.198 -28.137  1.00  0.980          C  
ATOM  11241  C   ASN A 676     -28.067  11.217 -27.087  1.00  0.940          C  
ATOM  11242  O   ASN A 676     -28.794  10.825 -26.166  1.00  0.960          O  
ATOM  11243  CB  ASN A 676     -28.365  13.614 -27.628  1.00  1.390          C  
ATOM  11244  CG  ASN A 676     -28.491  14.642 -28.690  1.00  1.390          C  
ATOM  11245  OD1 ASN A 676     -28.110  14.427 -29.845  1.00  1.390          O  
ATOM  11246  ND2 ASN A 676     -29.014  15.786 -28.335  1.00  1.390          N  
ATOM  11247  H   ASN A 676     -30.699  12.461 -28.011  1.00  1.220          H  
ATOM  11248  HA  ASN A 676     -27.943  12.057 -29.021  1.00  1.180          H  
ATOM  11249 1HB  ASN A 676     -29.122  13.824 -26.887  1.00  1.670          H  
ATOM  11250 2HB  ASN A 676     -27.396  13.704 -27.138  1.00  1.670          H  
ATOM  11251 1HD2 ASN A 676     -29.116  16.518 -29.012  1.00  1.670          H  
ATOM  11252 2HD2 ASN A 676     -29.303  15.948 -27.392  1.00  1.670          H  
ATOM  11253  N   THR A 677     -26.792  10.866 -27.221  1.00  0.880          N  
ATOM  11254  CA  THR A 677     -26.045  10.048 -26.264  1.00  0.840          C  
ATOM  11255  C   THR A 677     -25.405  10.948 -25.230  1.00  0.840          C  
ATOM  11256  O   THR A 677     -25.441  12.170 -25.384  1.00  0.860          O  
ATOM  11257  CB  THR A 677     -24.926   9.257 -26.937  1.00  1.190          C  
ATOM  11258  OG1 THR A 677     -23.967  10.171 -27.505  1.00  1.190          O  
ATOM  11259  CG2 THR A 677     -25.429   8.338 -28.005  1.00  1.190          C  
ATOM  11260  H   THR A 677     -26.282  11.206 -28.053  1.00  1.060          H  
ATOM  11261  HA  THR A 677     -26.725   9.369 -25.759  1.00  1.010          H  
ATOM  11262  HB  THR A 677     -24.439   8.671 -26.173  1.00  1.430          H  
ATOM  11263  HG1 THR A 677     -24.360  10.551 -28.326  1.00  1.430          H  
ATOM  11264 1HG2 THR A 677     -24.617   7.806 -28.450  1.00  1.430          H  
ATOM  11265 2HG2 THR A 677     -26.128   7.635 -27.573  1.00  1.430          H  
ATOM  11266 3HG2 THR A 677     -25.918   8.932 -28.771  1.00  1.430          H  
ATOM  11267  N   ILE A 678     -24.813  10.387 -24.177  1.00  0.820          N  
ATOM  11268  CA  ILE A 678     -24.186  11.270 -23.207  1.00  0.820          C  
ATOM  11269  C   ILE A 678     -23.053  12.064 -23.824  1.00  0.790          C  
ATOM  11270  O   ILE A 678     -22.987  13.272 -23.611  1.00  0.810          O  
ATOM  11271  CB  ILE A 678     -23.620  10.527 -21.980  1.00  1.150          C  
ATOM  11272  CG1 ILE A 678     -24.760   9.841 -21.146  1.00  1.150          C  
ATOM  11273  CG2 ILE A 678     -22.829  11.579 -21.134  1.00  1.150          C  
ATOM  11274  CD1 ILE A 678     -25.740  10.771 -20.466  1.00  1.150          C  
ATOM  11275  H   ILE A 678     -24.795   9.381 -24.071  1.00  0.980          H  
ATOM  11276  HA  ILE A 678     -24.928  11.984 -22.869  1.00  0.980          H  
ATOM  11277  HB  ILE A 678     -22.942   9.722 -22.293  1.00  1.380          H  
ATOM  11278 1HG1 ILE A 678     -25.324   9.201 -21.820  1.00  1.380          H  
ATOM  11279 2HG1 ILE A 678     -24.302   9.209 -20.384  1.00  1.380          H  
ATOM  11280 1HG2 ILE A 678     -22.433  11.155 -20.293  1.00  1.380          H  
ATOM  11281 2HG2 ILE A 678     -22.017  11.989 -21.705  1.00  1.380          H  
ATOM  11282 3HG2 ILE A 678     -23.476  12.372 -20.841  1.00  1.380          H  
ATOM  11283 1HD1 ILE A 678     -26.481  10.184 -19.940  1.00  1.380          H  
ATOM  11284 2HD1 ILE A 678     -25.211  11.382 -19.760  1.00  1.380          H  
ATOM  11285 3HD1 ILE A 678     -26.245  11.394 -21.187  1.00  1.380          H  
ATOM  11286  N   LEU A 679     -22.161  11.431 -24.594  1.00  0.760          N  
ATOM  11287  CA  LEU A 679     -21.072  12.213 -25.171  1.00  0.740          C  
ATOM  11288  C   LEU A 679     -21.673  13.371 -25.977  1.00  0.780          C  
ATOM  11289  O   LEU A 679     -21.174  14.501 -25.897  1.00  0.790          O  
ATOM  11290  CB  LEU A 679     -20.130  11.351 -26.029  1.00  1.040          C  
ATOM  11291  CG  LEU A 679     -18.750  12.023 -26.471  1.00  1.040          C  
ATOM  11292  CD1 LEU A 679     -17.719  10.895 -26.658  1.00  1.040          C  
ATOM  11293  CD2 LEU A 679     -18.880  12.848 -27.780  1.00  1.040          C  
ATOM  11294  H   LEU A 679     -22.207  10.414 -24.743  1.00  0.910          H  
ATOM  11295  HA  LEU A 679     -20.485  12.634 -24.359  1.00  0.890          H  
ATOM  11296 1HB  LEU A 679     -19.906  10.447 -25.478  1.00  1.250          H  
ATOM  11297 2HB  LEU A 679     -20.670  11.061 -26.935  1.00  1.250          H  
ATOM  11298  HG  LEU A 679     -18.397  12.680 -25.673  1.00  1.250          H  
ATOM  11299 1HD1 LEU A 679     -16.767  11.314 -26.929  1.00  1.250          H  
ATOM  11300 2HD1 LEU A 679     -17.611  10.338 -25.733  1.00  1.250          H  
ATOM  11301 3HD1 LEU A 679     -18.052  10.220 -27.446  1.00  1.250          H  
ATOM  11302 1HD2 LEU A 679     -17.905  13.268 -28.033  1.00  1.250          H  
ATOM  11303 2HD2 LEU A 679     -19.216  12.199 -28.588  1.00  1.250          H  
ATOM  11304 3HD2 LEU A 679     -19.584  13.663 -27.668  1.00  1.250          H  
ATOM  11305  N   ASP A 680     -22.720  13.089 -26.777  1.00  0.800          N  
ATOM  11306  CA  ASP A 680     -23.369  14.120 -27.595  1.00  0.850          C  
ATOM  11307  C   ASP A 680     -23.903  15.264 -26.725  1.00  0.880          C  
ATOM  11308  O   ASP A 680     -23.763  16.435 -27.083  1.00  0.900          O  
ATOM  11309  CB  ASP A 680     -24.561  13.538 -28.326  1.00  1.170          C  
ATOM  11310  CG  ASP A 680     -24.245  12.572 -29.409  1.00  1.170          C  
ATOM  11311  OD1 ASP A 680     -23.209  12.612 -30.033  1.00  1.170          O  
ATOM  11312  OD2 ASP A 680     -25.057  11.667 -29.516  1.00  1.170          O  
ATOM  11313  H   ASP A 680     -23.060  12.126 -26.824  1.00  0.960          H  
ATOM  11314  HA  ASP A 680     -22.648  14.504 -28.312  1.00  1.020          H  
ATOM  11315 1HB  ASP A 680     -25.192  13.059 -27.615  1.00  1.400          H  
ATOM  11316 2HB  ASP A 680     -25.140  14.355 -28.760  1.00  1.400          H  
ATOM  11317  N   TYR A 681     -24.500  14.942 -25.573  1.00  0.890          N  
ATOM  11318  CA  TYR A 681     -24.969  15.990 -24.678  1.00  0.930          C  
ATOM  11319  C   TYR A 681     -23.800  16.778 -24.100  1.00  0.900          C  
ATOM  11320  O   TYR A 681     -23.846  17.999 -24.003  1.00  0.930          O  
ATOM  11321  CB  TYR A 681     -25.780  15.423 -23.508  1.00  1.290          C  
ATOM  11322  CG  TYR A 681     -27.240  15.093 -23.751  1.00  1.290          C  
ATOM  11323  CD1 TYR A 681     -27.692  13.791 -23.889  1.00  1.290          C  
ATOM  11324  CD2 TYR A 681     -28.139  16.127 -23.790  1.00  1.290          C  
ATOM  11325  CE1 TYR A 681     -29.029  13.555 -24.088  1.00  1.290          C  
ATOM  11326  CE2 TYR A 681     -29.468  15.883 -23.973  1.00  1.290          C  
ATOM  11327  CZ  TYR A 681     -29.911  14.607 -24.128  1.00  1.290          C  
ATOM  11328  OH  TYR A 681     -31.234  14.371 -24.315  1.00  1.290          O  
ATOM  11329  H   TYR A 681     -24.662  13.954 -25.350  1.00  1.070          H  
ATOM  11330  HA  TYR A 681     -25.593  16.682 -25.245  1.00  1.120          H  
ATOM  11331 1HB  TYR A 681     -25.288  14.516 -23.170  1.00  1.540          H  
ATOM  11332 2HB  TYR A 681     -25.739  16.139 -22.694  1.00  1.540          H  
ATOM  11333  HD1 TYR A 681     -27.003  12.966 -23.843  1.00  1.540          H  
ATOM  11334  HD2 TYR A 681     -27.789  17.150 -23.669  1.00  1.540          H  
ATOM  11335  HE1 TYR A 681     -29.393  12.538 -24.210  1.00  1.540          H  
ATOM  11336  HE2 TYR A 681     -30.172  16.715 -24.001  1.00  1.540          H  
ATOM  11337  HH  TYR A 681     -31.731  15.184 -24.161  1.00  1.540          H  
ATOM  11338  N   LEU A 682     -22.720  16.102 -23.739  1.00  0.860          N  
ATOM  11339  CA  LEU A 682     -21.612  16.816 -23.125  1.00  0.840          C  
ATOM  11340  C   LEU A 682     -21.004  17.825 -24.099  1.00  0.830          C  
ATOM  11341  O   LEU A 682     -20.667  18.958 -23.704  1.00  0.850          O  
ATOM  11342  CB  LEU A 682     -20.542  15.823 -22.684  1.00  1.180          C  
ATOM  11343  CG  LEU A 682     -20.935  14.835 -21.573  1.00  1.180          C  
ATOM  11344  CD1 LEU A 682     -19.790  13.870 -21.385  1.00  1.180          C  
ATOM  11345  CD2 LEU A 682     -21.302  15.539 -20.308  1.00  1.180          C  
ATOM  11346  H   LEU A 682     -22.720  15.083 -23.825  1.00  1.030          H  
ATOM  11347  HA  LEU A 682     -21.982  17.373 -22.272  1.00  1.010          H  
ATOM  11348 1HB  LEU A 682     -20.216  15.252 -23.550  1.00  1.420          H  
ATOM  11349 2HB  LEU A 682     -19.703  16.390 -22.302  1.00  1.420          H  
ATOM  11350  HG  LEU A 682     -21.784  14.277 -21.877  1.00  1.420          H  
ATOM  11351 1HD1 LEU A 682     -20.054  13.152 -20.617  1.00  1.420          H  
ATOM  11352 2HD1 LEU A 682     -19.583  13.352 -22.312  1.00  1.420          H  
ATOM  11353 3HD1 LEU A 682     -18.921  14.396 -21.088  1.00  1.420          H  
ATOM  11354 1HD2 LEU A 682     -21.564  14.794 -19.578  1.00  1.420          H  
ATOM  11355 2HD2 LEU A 682     -20.492  16.123 -19.949  1.00  1.420          H  
ATOM  11356 3HD2 LEU A 682     -22.158  16.192 -20.460  1.00  1.420          H  
ATOM  11357  N   ILE A 683     -20.904  17.449 -25.380  1.00  0.820          N  
ATOM  11358  CA  ILE A 683     -20.394  18.378 -26.379  1.00  0.830          C  
ATOM  11359  C   ILE A 683     -21.409  19.515 -26.627  1.00  0.890          C  
ATOM  11360  O   ILE A 683     -20.995  20.658 -26.813  1.00  0.920          O  
ATOM  11361  CB  ILE A 683     -19.935  17.664 -27.679  1.00  1.160          C  
ATOM  11362  CG1 ILE A 683     -19.097  18.624 -28.547  1.00  1.160          C  
ATOM  11363  CG2 ILE A 683     -21.067  17.079 -28.421  1.00  1.160          C  
ATOM  11364  CD1 ILE A 683     -18.379  17.941 -29.710  1.00  1.160          C  
ATOM  11365  H   ILE A 683     -21.154  16.484 -25.634  1.00  0.980          H  
ATOM  11366  HA  ILE A 683     -19.496  18.839 -25.963  1.00  1.000          H  
ATOM  11367  HB  ILE A 683     -19.270  16.845 -27.393  1.00  1.390          H  
ATOM  11368 1HG1 ILE A 683     -19.739  19.409 -28.947  1.00  1.390          H  
ATOM  11369 2HG1 ILE A 683     -18.358  19.092 -27.909  1.00  1.390          H  
ATOM  11370 1HG2 ILE A 683     -20.728  16.534 -29.287  1.00  1.390          H  
ATOM  11371 2HG2 ILE A 683     -21.536  16.406 -27.763  1.00  1.390          H  
ATOM  11372 3HG2 ILE A 683     -21.767  17.847 -28.737  1.00  1.390          H  
ATOM  11373 1HD1 ILE A 683     -17.797  18.664 -30.245  1.00  1.390          H  
ATOM  11374 2HD1 ILE A 683     -17.725  17.169 -29.336  1.00  1.390          H  
ATOM  11375 3HD1 ILE A 683     -19.088  17.497 -30.391  1.00  1.390          H  
ATOM  11376  N   ASP A 684     -22.732  19.223 -26.627  1.00  0.910          N  
ATOM  11377  CA  ASP A 684     -23.734  20.282 -26.787  1.00  0.960          C  
ATOM  11378  C   ASP A 684     -25.054  19.983 -26.041  1.00  0.990          C  
ATOM  11379  O   ASP A 684     -25.862  19.145 -26.454  1.00  1.080          O  
ATOM  11380  CB  ASP A 684     -24.026  20.577 -28.269  1.00  1.320          C  
ATOM  11381  CG  ASP A 684     -24.978  21.845 -28.486  1.00  1.320          C  
ATOM  11382  OD1 ASP A 684     -25.748  22.189 -27.580  1.00  1.320          O  
ATOM  11383  OD2 ASP A 684     -24.829  22.508 -29.518  1.00  1.320          O  
ATOM  11384  H   ASP A 684     -23.052  18.251 -26.542  1.00  1.090          H  
ATOM  11385  HA  ASP A 684     -23.324  21.193 -26.356  1.00  1.150          H  
ATOM  11386 1HB  ASP A 684     -23.092  20.724 -28.802  1.00  1.590          H  
ATOM  11387 2HB  ASP A 684     -24.510  19.704 -28.709  1.00  1.590          H  
ATOM  11388  N   ASP A 685     -25.265  20.702 -24.929  1.00  1.040          N  
ATOM  11389  CA  ASP A 685     -26.439  20.553 -24.069  1.00  1.070          C  
ATOM  11390  C   ASP A 685     -27.061  21.922 -23.906  1.00  1.100          C  
ATOM  11391  O   ASP A 685     -27.490  22.306 -22.802  1.00  1.110          O  
ATOM  11392  CB  ASP A 685     -26.109  19.972 -22.675  1.00  1.490          C  
ATOM  11393  CG  ASP A 685     -27.368  19.496 -21.866  1.00  1.490          C  
ATOM  11394  OD1 ASP A 685     -28.361  19.169 -22.491  1.00  1.490          O  
ATOM  11395  OD2 ASP A 685     -27.309  19.446 -20.627  1.00  1.490          O  
ATOM  11396  H   ASP A 685     -24.571  21.390 -24.686  1.00  1.250          H  
ATOM  11397  HA  ASP A 685     -27.161  19.898 -24.559  1.00  1.280          H  
ATOM  11398 1HB  ASP A 685     -25.462  19.127 -22.779  1.00  1.780          H  
ATOM  11399 2HB  ASP A 685     -25.571  20.714 -22.098  1.00  1.780          H  
ATOM  11400  N   GLY A 686     -27.038  22.702 -24.992  1.00  1.130          N  
ATOM  11401  CA  GLY A 686     -27.631  24.021 -24.955  1.00  1.170          C  
ATOM  11402  C   GLY A 686     -26.961  24.833 -23.875  1.00  1.150          C  
ATOM  11403  O   GLY A 686     -25.747  25.042 -23.888  1.00  1.130          O  
ATOM  11404  H   GLY A 686     -26.622  22.362 -25.880  1.00  1.360          H  
ATOM  11405 1HA  GLY A 686     -27.500  24.506 -25.924  1.00  1.400          H  
ATOM  11406 2HA  GLY A 686     -28.700  23.942 -24.764  1.00  1.400          H  
ATOM  11407  N   ILE A 687     -27.781  25.324 -22.954  1.00  1.180          N  
ATOM  11408  CA  ILE A 687     -27.303  26.123 -21.847  1.00  1.190          C  
ATOM  11409  C   ILE A 687     -27.633  25.432 -20.526  1.00  1.180          C  
ATOM  11410  O   ILE A 687     -27.597  26.061 -19.468  1.00  1.210          O  
ATOM  11411  CB  ILE A 687     -27.895  27.548 -21.892  1.00  1.660          C  
ATOM  11412  CG1 ILE A 687     -29.456  27.494 -21.811  1.00  1.660          C  
ATOM  11413  CG2 ILE A 687     -27.419  28.235 -23.179  1.00  1.660          C  
ATOM  11414  CD1 ILE A 687     -30.130  28.840 -21.585  1.00  1.660          C  
ATOM  11415  H   ILE A 687     -28.764  25.102 -23.018  1.00  1.420          H  
ATOM  11416  HA  ILE A 687     -26.220  26.207 -21.920  1.00  1.430          H  
ATOM  11417  HB  ILE A 687     -27.541  28.113 -21.031  1.00  1.990          H  
ATOM  11418 1HG1 ILE A 687     -29.842  27.075 -22.736  1.00  1.990          H  
ATOM  11419 2HG1 ILE A 687     -29.745  26.843 -20.985  1.00  1.990          H  
ATOM  11420 1HG2 ILE A 687     -27.794  29.249 -23.230  1.00  1.990          H  
ATOM  11421 2HG2 ILE A 687     -26.329  28.258 -23.185  1.00  1.990          H  
ATOM  11422 3HG2 ILE A 687     -27.769  27.679 -24.045  1.00  1.990          H  
ATOM  11423 1HD1 ILE A 687     -31.209  28.696 -21.535  1.00  1.990          H  
ATOM  11424 2HD1 ILE A 687     -29.778  29.266 -20.644  1.00  1.990          H  
ATOM  11425 3HD1 ILE A 687     -29.903  29.521 -22.396  1.00  1.990          H  
ATOM  11426  N   SER A 688     -27.982  24.136 -20.598  1.00  1.160          N  
ATOM  11427  CA  SER A 688     -28.305  23.355 -19.405  1.00  1.160          C  
ATOM  11428  C   SER A 688     -27.016  22.817 -18.805  1.00  1.130          C  
ATOM  11429  O   SER A 688     -26.847  22.783 -17.586  1.00  1.140          O  
ATOM  11430  CB  SER A 688     -29.262  22.227 -19.745  1.00  1.620          C  
ATOM  11431  OG  SER A 688     -30.508  22.731 -20.163  1.00  1.620          O  
ATOM  11432  H   SER A 688     -27.979  23.665 -21.505  1.00  1.390          H  
ATOM  11433  HA  SER A 688     -28.781  24.008 -18.674  1.00  1.390          H  
ATOM  11434 1HB  SER A 688     -28.834  21.617 -20.536  1.00  1.950          H  
ATOM  11435 2HB  SER A 688     -29.395  21.585 -18.878  1.00  1.950          H  
ATOM  11436  HG  SER A 688     -31.051  21.966 -20.366  1.00  1.950          H  
ATOM  11437  N   ASN A 689     -26.086  22.436 -19.684  1.00  1.100          N  
ATOM  11438  CA  ASN A 689     -24.753  21.968 -19.291  1.00  1.070          C  
ATOM  11439  C   ASN A 689     -24.698  20.852 -18.245  1.00  1.060          C  
ATOM  11440  O   ASN A 689     -23.942  20.930 -17.273  1.00  1.050          O  
ATOM  11441  CB  ASN A 689     -23.946  23.174 -18.890  1.00  1.510          C  
ATOM  11442  CG  ASN A 689     -23.785  24.036 -20.084  1.00  1.510          C  
ATOM  11443  OD1 ASN A 689     -23.289  23.561 -21.121  1.00  1.510          O  
ATOM  11444  ND2 ASN A 689     -24.229  25.256 -20.005  1.00  1.510          N  
ATOM  11445  H   ASN A 689     -26.347  22.470 -20.673  1.00  1.320          H  
ATOM  11446  HA  ASN A 689     -24.287  21.548 -20.183  1.00  1.280          H  
ATOM  11447 1HB  ASN A 689     -24.442  23.734 -18.094  1.00  1.810          H  
ATOM  11448 2HB  ASN A 689     -22.964  22.873 -18.526  1.00  1.810          H  
ATOM  11449 1HD2 ASN A 689     -24.157  25.864 -20.796  1.00  1.810          H  
ATOM  11450 2HD2 ASN A 689     -24.644  25.583 -19.151  1.00  1.810          H  
ATOM  11451  N   ARG A 690     -25.515  19.825 -18.427  1.00  1.060          N  
ATOM  11452  CA  ARG A 690     -25.531  18.699 -17.505  1.00  1.050          C  
ATOM  11453  C   ARG A 690     -24.359  17.751 -17.799  1.00  1.000          C  
ATOM  11454  O   ARG A 690     -24.105  17.406 -18.952  1.00  0.960          O  
ATOM  11455  CB  ARG A 690     -26.863  17.985 -17.636  1.00  1.470          C  
ATOM  11456  CG  ARG A 690     -28.067  18.791 -17.172  1.00  1.470          C  
ATOM  11457  CD  ARG A 690     -29.376  18.169 -17.599  1.00  1.470          C  
ATOM  11458  NE  ARG A 690     -29.549  18.260 -19.073  1.00  1.470          N  
ATOM  11459  CZ  ARG A 690     -30.625  17.834 -19.792  1.00  1.470          C  
ATOM  11460  NH1 ARG A 690     -31.679  17.274 -19.208  1.00  1.470          N  
ATOM  11461  NH2 ARG A 690     -30.611  17.997 -21.118  1.00  1.470          N  
ATOM  11462  H   ARG A 690     -26.126  19.803 -19.257  1.00  1.270          H  
ATOM  11463  HA  ARG A 690     -25.436  19.083 -16.493  1.00  1.260          H  
ATOM  11464 1HB  ARG A 690     -27.019  17.756 -18.672  1.00  1.770          H  
ATOM  11465 2HB  ARG A 690     -26.845  17.054 -17.080  1.00  1.770          H  
ATOM  11466 1HG  ARG A 690     -28.054  18.859 -16.086  1.00  1.770          H  
ATOM  11467 2HG  ARG A 690     -28.010  19.795 -17.599  1.00  1.770          H  
ATOM  11468 1HD  ARG A 690     -29.395  17.113 -17.312  1.00  1.770          H  
ATOM  11469 2HD  ARG A 690     -30.203  18.692 -17.121  1.00  1.770          H  
ATOM  11470  HE  ARG A 690     -28.775  18.693 -19.616  1.00  1.770          H  
ATOM  11471 1HH1 ARG A 690     -31.729  17.125 -18.184  1.00  1.770          H  
ATOM  11472 2HH1 ARG A 690     -32.465  16.983 -19.764  1.00  1.770          H  
ATOM  11473 1HH2 ARG A 690     -29.785  18.442 -21.573  1.00  1.770          H  
ATOM  11474 2HH2 ARG A 690     -31.381  17.705 -21.692  1.00  1.770          H  
ATOM  11475  N   ASN A 691     -23.637  17.333 -16.761  1.00  0.990          N  
ATOM  11476  CA  ASN A 691     -22.512  16.407 -16.926  1.00  0.950          C  
ATOM  11477  C   ASN A 691     -23.018  14.958 -16.956  1.00  0.940          C  
ATOM  11478  O   ASN A 691     -24.219  14.729 -16.829  1.00  0.960          O  
ATOM  11479  CB  ASN A 691     -21.465  16.659 -15.847  1.00  1.350          C  
ATOM  11480  CG  ASN A 691     -21.903  16.310 -14.433  1.00  1.350          C  
ATOM  11481  OD1 ASN A 691     -22.715  15.398 -14.209  1.00  1.350          O  
ATOM  11482  ND2 ASN A 691     -21.381  17.035 -13.476  1.00  1.350          N  
ATOM  11483  H   ASN A 691     -23.880  17.690 -15.834  1.00  1.190          H  
ATOM  11484  HA  ASN A 691     -22.041  16.604 -17.883  1.00  1.140          H  
ATOM  11485 1HB  ASN A 691     -20.562  16.102 -16.083  1.00  1.620          H  
ATOM  11486 2HB  ASN A 691     -21.196  17.719 -15.868  1.00  1.620          H  
ATOM  11487 1HD2 ASN A 691     -21.632  16.862 -12.522  1.00  1.620          H  
ATOM  11488 2HD2 ASN A 691     -20.739  17.768 -13.700  1.00  1.620          H  
ATOM  11489  N   PHE A 692     -22.124  13.959 -17.056  1.00  0.910          N  
ATOM  11490  CA  PHE A 692     -22.582  12.566 -17.135  1.00  0.900          C  
ATOM  11491  C   PHE A 692     -23.528  12.178 -16.014  1.00  0.930          C  
ATOM  11492  O   PHE A 692     -24.631  11.704 -16.287  1.00  0.940          O  
ATOM  11493  CB  PHE A 692     -21.382  11.613 -17.116  1.00  1.260          C  
ATOM  11494  CG  PHE A 692     -21.712  10.100 -16.971  1.00  1.260          C  
ATOM  11495  CD1 PHE A 692     -22.123   9.302 -18.026  1.00  1.260          C  
ATOM  11496  CD2 PHE A 692     -21.578   9.490 -15.740  1.00  1.260          C  
ATOM  11497  CE1 PHE A 692     -22.393   7.987 -17.870  1.00  1.260          C  
ATOM  11498  CE2 PHE A 692     -21.849   8.165 -15.576  1.00  1.260          C  
ATOM  11499  CZ  PHE A 692     -22.262   7.408 -16.648  1.00  1.260          C  
ATOM  11500  H   PHE A 692     -21.131  14.163 -17.148  1.00  1.090          H  
ATOM  11501  HA  PHE A 692     -23.110  12.440 -18.080  1.00  1.080          H  
ATOM  11502 1HB  PHE A 692     -20.831  11.754 -18.038  1.00  1.520          H  
ATOM  11503 2HB  PHE A 692     -20.714  11.893 -16.307  1.00  1.520          H  
ATOM  11504  HD1 PHE A 692     -22.229   9.703 -18.973  1.00  1.520          H  
ATOM  11505  HD2 PHE A 692     -21.251  10.075 -14.886  1.00  1.520          H  
ATOM  11506  HE1 PHE A 692     -22.713   7.408 -18.730  1.00  1.520          H  
ATOM  11507  HE2 PHE A 692     -21.737   7.715 -14.590  1.00  1.520          H  
ATOM  11508  HZ  PHE A 692     -22.482   6.348 -16.519  1.00  1.520          H  
ATOM  11509  N   MET A 693     -23.128  12.393 -14.755  1.00  0.950          N  
ATOM  11510  CA  MET A 693     -23.995  12.018 -13.642  1.00  0.980          C  
ATOM  11511  C   MET A 693     -25.315  12.782 -13.662  1.00  1.000          C  
ATOM  11512  O   MET A 693     -26.383  12.214 -13.416  1.00  1.010          O  
ATOM  11513  CB  MET A 693     -23.293  12.225 -12.310  1.00  1.360          C  
ATOM  11514  CG  MET A 693     -22.153  11.251 -12.053  1.00  1.360          C  
ATOM  11515  SD  MET A 693     -21.258  11.585 -10.519  1.00  1.360          S  
ATOM  11516  CE  MET A 693     -22.449  11.094  -9.259  1.00  1.360          C  
ATOM  11517  H   MET A 693     -22.216  12.792 -14.588  1.00  1.140          H  
ATOM  11518  HA  MET A 693     -24.213  10.961 -13.726  1.00  1.180          H  
ATOM  11519 1HB  MET A 693     -22.885  13.236 -12.273  1.00  1.630          H  
ATOM  11520 2HB  MET A 693     -24.020  12.138 -11.512  1.00  1.630          H  
ATOM  11521 1HG  MET A 693     -22.550  10.234 -12.010  1.00  1.630          H  
ATOM  11522 2HG  MET A 693     -21.448  11.303 -12.874  1.00  1.630          H  
ATOM  11523 1HE  MET A 693     -22.011  11.241  -8.271  1.00  1.630          H  
ATOM  11524 2HE  MET A 693     -23.351  11.696  -9.340  1.00  1.630          H  
ATOM  11525 3HE  MET A 693     -22.704  10.040  -9.388  1.00  1.630          H  
ATOM  11526  N   GLN A 694     -25.252  14.075 -13.957  1.00  1.030          N  
ATOM  11527  CA  GLN A 694     -26.456  14.890 -13.983  1.00  1.070          C  
ATOM  11528  C   GLN A 694     -27.417  14.429 -15.067  1.00  1.070          C  
ATOM  11529  O   GLN A 694     -28.623  14.388 -14.843  1.00  1.100          O  
ATOM  11530  CB  GLN A 694     -26.090  16.354 -14.179  1.00  1.480          C  
ATOM  11531  CG  GLN A 694     -25.408  16.978 -12.980  1.00  1.480          C  
ATOM  11532  CD  GLN A 694     -24.868  18.352 -13.258  1.00  1.480          C  
ATOM  11533  OE1 GLN A 694     -24.318  18.624 -14.336  1.00  1.480          O  
ATOM  11534  NE2 GLN A 694     -25.018  19.248 -12.292  1.00  1.480          N  
ATOM  11535  H   GLN A 694     -24.341  14.499 -14.140  1.00  1.240          H  
ATOM  11536  HA  GLN A 694     -26.961  14.786 -13.024  1.00  1.280          H  
ATOM  11537 1HB  GLN A 694     -25.431  16.428 -15.023  1.00  1.780          H  
ATOM  11538 2HB  GLN A 694     -26.984  16.929 -14.406  1.00  1.780          H  
ATOM  11539 1HG  GLN A 694     -26.141  17.062 -12.180  1.00  1.780          H  
ATOM  11540 2HG  GLN A 694     -24.590  16.340 -12.659  1.00  1.780          H  
ATOM  11541 1HE2 GLN A 694     -24.681  20.184 -12.420  1.00  1.780          H  
ATOM  11542 2HE2 GLN A 694     -25.467  18.996 -11.431  1.00  1.780          H  
ATOM  11543  N   LEU A 695     -26.895  14.045 -16.227  1.00  1.030          N  
ATOM  11544  CA  LEU A 695     -27.737  13.573 -17.313  1.00  1.030          C  
ATOM  11545  C   LEU A 695     -28.337  12.207 -17.001  1.00  1.050          C  
ATOM  11546  O   LEU A 695     -29.549  12.009 -17.131  1.00  1.110          O  
ATOM  11547  CB  LEU A 695     -26.879  13.443 -18.577  1.00  1.440          C  
ATOM  11548  CG  LEU A 695     -26.402  14.737 -19.254  1.00  1.440          C  
ATOM  11549  CD1 LEU A 695     -25.302  14.427 -20.216  1.00  1.440          C  
ATOM  11550  CD2 LEU A 695     -27.559  15.380 -20.017  1.00  1.440          C  
ATOM  11551  H   LEU A 695     -25.884  14.126 -16.363  1.00  1.240          H  
ATOM  11552  HA  LEU A 695     -28.542  14.284 -17.459  1.00  1.240          H  
ATOM  11553 1HB  LEU A 695     -25.986  12.899 -18.291  1.00  1.730          H  
ATOM  11554 2HB  LEU A 695     -27.430  12.857 -19.309  1.00  1.730          H  
ATOM  11555  HG  LEU A 695     -26.018  15.408 -18.512  1.00  1.730          H  
ATOM  11556 1HD1 LEU A 695     -24.954  15.349 -20.672  1.00  1.730          H  
ATOM  11557 2HD1 LEU A 695     -24.482  13.982 -19.661  1.00  1.730          H  
ATOM  11558 3HD1 LEU A 695     -25.654  13.744 -20.976  1.00  1.730          H  
ATOM  11559 1HD2 LEU A 695     -27.214  16.296 -20.504  1.00  1.730          H  
ATOM  11560 2HD2 LEU A 695     -27.926  14.691 -20.772  1.00  1.730          H  
ATOM  11561 3HD2 LEU A 695     -28.357  15.624 -19.333  1.00  1.730          H  
ATOM  11562  N   ILE A 696     -27.518  11.266 -16.525  1.00  1.020          N  
ATOM  11563  CA  ILE A 696     -28.059   9.933 -16.302  1.00  1.050          C  
ATOM  11564  C   ILE A 696     -29.051   9.863 -15.156  1.00  1.070          C  
ATOM  11565  O   ILE A 696     -29.924   9.005 -15.168  1.00  1.070          O  
ATOM  11566  CB  ILE A 696     -26.994   8.827 -16.136  1.00  1.460          C  
ATOM  11567  CG1 ILE A 696     -26.151   9.034 -14.888  1.00  1.460          C  
ATOM  11568  CG2 ILE A 696     -26.131   8.750 -17.415  1.00  1.460          C  
ATOM  11569  CD1 ILE A 696     -25.277   7.878 -14.513  1.00  1.460          C  
ATOM  11570  H   ILE A 696     -26.527  11.479 -16.383  1.00  1.220          H  
ATOM  11571  HA  ILE A 696     -28.600   9.668 -17.196  1.00  1.260          H  
ATOM  11572  HB  ILE A 696     -27.497   7.914 -16.000  1.00  1.750          H  
ATOM  11573 1HG1 ILE A 696     -25.536   9.870 -15.053  1.00  1.750          H  
ATOM  11574 2HG1 ILE A 696     -26.787   9.232 -14.047  1.00  1.750          H  
ATOM  11575 1HG2 ILE A 696     -25.410   7.948 -17.346  1.00  1.750          H  
ATOM  11576 2HG2 ILE A 696     -26.777   8.564 -18.266  1.00  1.750          H  
ATOM  11577 3HG2 ILE A 696     -25.606   9.693 -17.556  1.00  1.750          H  
ATOM  11578 1HD1 ILE A 696     -24.715   8.135 -13.616  1.00  1.750          H  
ATOM  11579 2HD1 ILE A 696     -25.904   7.018 -14.316  1.00  1.750          H  
ATOM  11580 3HD1 ILE A 696     -24.603   7.648 -15.294  1.00  1.750          H  
ATOM  11581  N   HIS A 697     -28.958  10.768 -14.184  1.00  1.110          N  
ATOM  11582  CA  HIS A 697     -29.901  10.750 -13.081  1.00  1.150          C  
ATOM  11583  C   HIS A 697     -31.010  11.804 -13.228  1.00  1.170          C  
ATOM  11584  O   HIS A 697     -31.747  12.059 -12.270  1.00  1.230          O  
ATOM  11585  CB  HIS A 697     -29.168  10.971 -11.750  1.00  1.590          C  
ATOM  11586  CG  HIS A 697     -28.162   9.887 -11.397  1.00  1.590          C  
ATOM  11587  ND1 HIS A 697     -28.530   8.583 -11.113  1.00  1.590          N  
ATOM  11588  CD2 HIS A 697     -26.813   9.937 -11.251  1.00  1.590          C  
ATOM  11589  CE1 HIS A 697     -27.444   7.879 -10.829  1.00  1.590          C  
ATOM  11590  NE2 HIS A 697     -26.396   8.681 -10.892  1.00  1.590          N  
ATOM  11591  H   HIS A 697     -28.175  11.430 -14.166  1.00  1.330          H  
ATOM  11592  HA  HIS A 697     -30.380   9.776 -13.038  1.00  1.380          H  
ATOM  11593 1HB  HIS A 697     -28.632  11.922 -11.798  1.00  1.910          H  
ATOM  11594 2HB  HIS A 697     -29.891  11.043 -10.942  1.00  1.910          H  
ATOM  11595  HD1 HIS A 697     -29.456   8.268 -10.905  1.00  1.910          H  
ATOM  11596  HD2 HIS A 697     -26.087  10.740 -11.355  1.00  1.910          H  
ATOM  11597  HE1 HIS A 697     -27.518   6.821 -10.579  1.00  1.910          H  
ATOM  11598  N   ASP A 698     -31.121  12.428 -14.408  1.00  1.140          N  
ATOM  11599  CA  ASP A 698     -32.138  13.444 -14.666  1.00  1.160          C  
ATOM  11600  C   ASP A 698     -33.435  12.789 -15.090  1.00  1.200          C  
ATOM  11601  O   ASP A 698     -33.484  12.146 -16.135  1.00  1.200          O  
ATOM  11602  CB  ASP A 698     -31.736  14.459 -15.749  1.00  1.620          C  
ATOM  11603  CG  ASP A 698     -32.788  15.579 -15.889  1.00  1.620          C  
ATOM  11604  OD1 ASP A 698     -33.829  15.440 -15.244  1.00  1.620          O  
ATOM  11605  OD2 ASP A 698     -32.590  16.529 -16.634  1.00  1.620          O  
ATOM  11606  H   ASP A 698     -30.486  12.187 -15.175  1.00  1.370          H  
ATOM  11607  HA  ASP A 698     -32.316  13.993 -13.742  1.00  1.390          H  
ATOM  11608 1HB  ASP A 698     -30.803  14.919 -15.487  1.00  1.940          H  
ATOM  11609 2HB  ASP A 698     -31.594  13.948 -16.702  1.00  1.940          H  
ATOM  11610  N   ASP A 699     -34.494  12.931 -14.297  1.00  1.250          N  
ATOM  11611  CA  ASP A 699     -35.783  12.287 -14.585  1.00  1.300          C  
ATOM  11612  C   ASP A 699     -36.327  12.678 -15.963  1.00  1.300          C  
ATOM  11613  O   ASP A 699     -37.157  11.970 -16.538  1.00  1.370          O  
ATOM  11614  CB  ASP A 699     -36.827  12.665 -13.528  1.00  1.800          C  
ATOM  11615  CG  ASP A 699     -36.599  12.005 -12.173  1.00  1.800          C  
ATOM  11616  OD1 ASP A 699     -35.845  11.062 -12.102  1.00  1.800          O  
ATOM  11617  OD2 ASP A 699     -37.165  12.453 -11.216  1.00  1.800          O  
ATOM  11618  H   ASP A 699     -34.391  13.492 -13.461  1.00  1.500          H  
ATOM  11619  HA  ASP A 699     -35.636  11.207 -14.571  1.00  1.560          H  
ATOM  11620 1HB  ASP A 699     -36.823  13.747 -13.393  1.00  2.160          H  
ATOM  11621 2HB  ASP A 699     -37.819  12.390 -13.889  1.00  2.160          H  
ATOM  11622  N   ALA A 700     -35.903  13.843 -16.459  1.00  1.260          N  
ATOM  11623  CA  ALA A 700     -36.299  14.356 -17.764  1.00  1.260          C  
ATOM  11624  C   ALA A 700     -35.838  13.453 -18.909  1.00  1.210          C  
ATOM  11625  O   ALA A 700     -36.400  13.506 -20.004  1.00  1.210          O  
ATOM  11626  CB  ALA A 700     -35.720  15.737 -17.997  1.00  1.760          C  
ATOM  11627  H   ALA A 700     -35.218  14.383 -15.908  1.00  1.510          H  
ATOM  11628  HA  ALA A 700     -37.386  14.410 -17.783  1.00  1.510          H  
ATOM  11629 1HB  ALA A 700     -36.051  16.114 -18.962  1.00  2.120          H  
ATOM  11630 2HB  ALA A 700     -36.049  16.409 -17.207  1.00  2.120          H  
ATOM  11631 3HB  ALA A 700     -34.638  15.677 -17.989  1.00  2.120          H  
ATOM  11632  N   LEU A 701     -34.747  12.716 -18.691  1.00  1.190          N  
ATOM  11633  CA  LEU A 701     -34.125  11.893 -19.717  1.00  1.160          C  
ATOM  11634  C   LEU A 701     -34.394  10.406 -19.530  1.00  1.200          C  
ATOM  11635  O   LEU A 701     -34.569   9.907 -18.419  1.00  1.530          O  
ATOM  11636  CB  LEU A 701     -32.618  12.181 -19.735  1.00  1.640          C  
ATOM  11637  CG  LEU A 701     -32.217  13.678 -19.990  1.00  1.640          C  
ATOM  11638  CD1 LEU A 701     -30.728  13.840 -19.861  1.00  1.640          C  
ATOM  11639  CD2 LEU A 701     -32.637  14.104 -21.382  1.00  1.640          C  
ATOM  11640  H   LEU A 701     -34.359  12.673 -17.745  1.00  1.430          H  
ATOM  11641  HA  LEU A 701     -34.550  12.161 -20.681  1.00  1.390          H  
ATOM  11642 1HB  LEU A 701     -32.191  11.872 -18.775  1.00  1.960          H  
ATOM  11643 2HB  LEU A 701     -32.180  11.585 -20.532  1.00  1.960          H  
ATOM  11644  HG  LEU A 701     -32.698  14.314 -19.246  1.00  1.960          H  
ATOM  11645 1HD1 LEU A 701     -30.469  14.871 -20.032  1.00  1.960          H  
ATOM  11646 2HD1 LEU A 701     -30.421  13.552 -18.869  1.00  1.960          H  
ATOM  11647 3HD1 LEU A 701     -30.229  13.230 -20.584  1.00  1.960          H  
ATOM  11648 1HD2 LEU A 701     -32.346  15.136 -21.548  1.00  1.960          H  
ATOM  11649 2HD2 LEU A 701     -32.146  13.465 -22.113  1.00  1.960          H  
ATOM  11650 3HD2 LEU A 701     -33.716  14.021 -21.506  1.00  1.960          H  
ATOM  11651  N   SER A 702     -34.346   9.661 -20.629  1.00  1.140          N  
ATOM  11652  CA  SER A 702     -34.577   8.212 -20.590  1.00  1.110          C  
ATOM  11653  C   SER A 702     -33.386   7.390 -20.111  1.00  1.100          C  
ATOM  11654  O   SER A 702     -33.496   6.170 -19.950  1.00  1.110          O  
ATOM  11655  CB  SER A 702     -35.031   7.704 -21.937  1.00  1.570          C  
ATOM  11656  OG  SER A 702     -34.018   7.787 -22.894  1.00  1.570          O  
ATOM  11657  H   SER A 702     -34.187  10.134 -21.536  1.00  1.370          H  
ATOM  11658  HA  SER A 702     -35.393   8.034 -19.891  1.00  1.330          H  
ATOM  11659 1HB  SER A 702     -35.382   6.678 -21.854  1.00  1.880          H  
ATOM  11660 2HB  SER A 702     -35.863   8.304 -22.242  1.00  1.880          H  
ATOM  11661  HG  SER A 702     -33.468   6.996 -22.775  1.00  1.880          H  
ATOM  11662  N   PHE A 703     -32.243   8.036 -19.907  1.00  1.090          N  
ATOM  11663  CA  PHE A 703     -31.044   7.330 -19.481  1.00  1.060          C  
ATOM  11664  C   PHE A 703     -31.275   6.644 -18.148  1.00  1.070          C  
ATOM  11665  O   PHE A 703     -30.844   5.508 -17.956  1.00  1.040          O  
ATOM  11666  CB  PHE A 703     -29.884   8.294 -19.281  1.00  1.500          C  
ATOM  11667  CG  PHE A 703     -29.351   8.898 -20.506  1.00  1.500          C  
ATOM  11668  CD1 PHE A 703     -29.520  10.241 -20.721  1.00  1.500          C  
ATOM  11669  CD2 PHE A 703     -28.691   8.149 -21.455  1.00  1.500          C  
ATOM  11670  CE1 PHE A 703     -29.051  10.825 -21.857  1.00  1.500          C  
ATOM  11671  CE2 PHE A 703     -28.219   8.736 -22.601  1.00  1.500          C  
ATOM  11672  CZ  PHE A 703     -28.404  10.076 -22.804  1.00  1.500          C  
ATOM  11673  H   PHE A 703     -32.226   9.033 -20.068  1.00  1.310          H  
ATOM  11674  HA  PHE A 703     -30.790   6.577 -20.228  1.00  1.270          H  
ATOM  11675 1HB  PHE A 703     -30.220   9.100 -18.631  1.00  1.800          H  
ATOM  11676 2HB  PHE A 703     -29.072   7.778 -18.770  1.00  1.800          H  
ATOM  11677  HD1 PHE A 703     -30.031  10.843 -19.970  1.00  1.800          H  
ATOM  11678  HD2 PHE A 703     -28.544   7.083 -21.290  1.00  1.800          H  
ATOM  11679  HE1 PHE A 703     -29.191  11.878 -22.006  1.00  1.800          H  
ATOM  11680  HE2 PHE A 703     -27.701   8.142 -23.341  1.00  1.800          H  
ATOM  11681  HZ  PHE A 703     -28.033  10.544 -23.715  1.00  1.800          H  
ATOM  11682  N   LYS A 704     -31.955   7.335 -17.226  1.00  1.100          N  
ATOM  11683  CA  LYS A 704     -32.212   6.795 -15.902  1.00  1.100          C  
ATOM  11684  C   LYS A 704     -33.035   5.525 -15.997  1.00  1.100          C  
ATOM  11685  O   LYS A 704     -32.720   4.533 -15.338  1.00  1.100          O  
ATOM  11686  CB  LYS A 704     -32.907   7.839 -15.021  1.00  1.540          C  
ATOM  11687  CG  LYS A 704     -33.182   7.402 -13.581  1.00  1.540          C  
ATOM  11688  CD  LYS A 704     -33.681   8.595 -12.750  1.00  1.540          C  
ATOM  11689  CE  LYS A 704     -34.078   8.200 -11.332  1.00  1.540          C  
ATOM  11690  NZ  LYS A 704     -34.427   9.404 -10.504  1.00  1.540          N  
ATOM  11691  H   LYS A 704     -32.288   8.265 -17.452  1.00  1.320          H  
ATOM  11692  HA  LYS A 704     -31.255   6.546 -15.441  1.00  1.320          H  
ATOM  11693 1HB  LYS A 704     -32.325   8.756 -14.991  1.00  1.850          H  
ATOM  11694 2HB  LYS A 704     -33.869   8.097 -15.467  1.00  1.850          H  
ATOM  11695 1HG  LYS A 704     -33.940   6.613 -13.571  1.00  1.850          H  
ATOM  11696 2HG  LYS A 704     -32.266   7.010 -13.141  1.00  1.850          H  
ATOM  11697 1HD  LYS A 704     -32.900   9.355 -12.693  1.00  1.850          H  
ATOM  11698 2HD  LYS A 704     -34.547   9.045 -13.240  1.00  1.850          H  
ATOM  11699 1HE  LYS A 704     -34.950   7.551 -11.391  1.00  1.850          H  
ATOM  11700 2HE  LYS A 704     -33.265   7.659 -10.853  1.00  1.850          H  
ATOM  11701 1HZ  LYS A 704     -34.712   9.130  -9.585  1.00  1.850          H  
ATOM  11702 2HZ  LYS A 704     -33.633  10.020 -10.435  1.00  1.850          H  
ATOM  11703 3HZ  LYS A 704     -35.185   9.929 -10.953  1.00  1.850          H  
ATOM  11704  N   LYS A 705     -34.089   5.550 -16.821  1.00  1.110          N  
ATOM  11705  CA  LYS A 705     -34.944   4.388 -17.000  1.00  1.110          C  
ATOM  11706  C   LYS A 705     -34.157   3.207 -17.559  1.00  1.070          C  
ATOM  11707  O   LYS A 705     -34.312   2.080 -17.081  1.00  1.050          O  
ATOM  11708  CB  LYS A 705     -36.110   4.718 -17.937  1.00  1.550          C  
ATOM  11709  CG  LYS A 705     -37.161   5.661 -17.338  1.00  1.550          C  
ATOM  11710  CD  LYS A 705     -38.431   5.758 -18.215  1.00  1.550          C  
ATOM  11711  CE  LYS A 705     -38.211   6.586 -19.495  1.00  1.550          C  
ATOM  11712  NZ  LYS A 705     -39.485   6.782 -20.264  1.00  1.550          N  
ATOM  11713  H   LYS A 705     -34.303   6.409 -17.304  1.00  1.330          H  
ATOM  11714  HA  LYS A 705     -35.341   4.098 -16.024  1.00  1.330          H  
ATOM  11715 1HB  LYS A 705     -35.710   5.180 -18.839  1.00  1.860          H  
ATOM  11716 2HB  LYS A 705     -36.607   3.794 -18.233  1.00  1.860          H  
ATOM  11717 1HG  LYS A 705     -37.440   5.296 -16.347  1.00  1.860          H  
ATOM  11718 2HG  LYS A 705     -36.726   6.654 -17.226  1.00  1.860          H  
ATOM  11719 1HD  LYS A 705     -38.753   4.755 -18.497  1.00  1.860          H  
ATOM  11720 2HD  LYS A 705     -39.229   6.221 -17.635  1.00  1.860          H  
ATOM  11721 1HE  LYS A 705     -37.811   7.563 -19.225  1.00  1.860          H  
ATOM  11722 2HE  LYS A 705     -37.496   6.079 -20.141  1.00  1.860          H  
ATOM  11723 1HZ  LYS A 705     -39.287   7.342 -21.117  1.00  1.860          H  
ATOM  11724 2HZ  LYS A 705     -39.860   5.890 -20.543  1.00  1.860          H  
ATOM  11725 3HZ  LYS A 705     -40.161   7.268 -19.701  1.00  1.860          H  
ATOM  11726  N   LYS A 706     -33.274   3.465 -18.539  1.00  1.070          N  
ATOM  11727  CA  LYS A 706     -32.466   2.395 -19.118  1.00  1.030          C  
ATOM  11728  C   LYS A 706     -31.538   1.786 -18.086  1.00  1.010          C  
ATOM  11729  O   LYS A 706     -31.409   0.557 -18.010  1.00  1.010          O  
ATOM  11730  CB  LYS A 706     -31.647   2.901 -20.313  1.00  1.460          C  
ATOM  11731  CG  LYS A 706     -30.668   1.860 -20.939  1.00  1.460          C  
ATOM  11732  CD  LYS A 706     -31.361   0.655 -21.564  1.00  1.460          C  
ATOM  11733  CE  LYS A 706     -30.334  -0.272 -22.224  1.00  1.460          C  
ATOM  11734  NZ  LYS A 706     -30.968  -1.505 -22.786  1.00  1.460          N  
ATOM  11735  H   LYS A 706     -33.213   4.415 -18.923  1.00  1.280          H  
ATOM  11736  HA  LYS A 706     -33.142   1.615 -19.462  1.00  1.240          H  
ATOM  11737 1HB  LYS A 706     -32.323   3.250 -21.092  1.00  1.750          H  
ATOM  11738 2HB  LYS A 706     -31.052   3.761 -19.996  1.00  1.750          H  
ATOM  11739 1HG  LYS A 706     -30.099   2.357 -21.719  1.00  1.750          H  
ATOM  11740 2HG  LYS A 706     -29.963   1.512 -20.182  1.00  1.750          H  
ATOM  11741 1HD  LYS A 706     -31.892   0.090 -20.795  1.00  1.750          H  
ATOM  11742 2HD  LYS A 706     -32.078   0.990 -22.313  1.00  1.750          H  
ATOM  11743 1HE  LYS A 706     -29.833   0.266 -23.028  1.00  1.750          H  
ATOM  11744 2HE  LYS A 706     -29.591  -0.566 -21.479  1.00  1.750          H  
ATOM  11745 1HZ  LYS A 706     -30.257  -2.093 -23.206  1.00  1.750          H  
ATOM  11746 2HZ  LYS A 706     -31.422  -2.017 -22.040  1.00  1.750          H  
ATOM  11747 3HZ  LYS A 706     -31.651  -1.251 -23.485  1.00  1.750          H  
ATOM  11748  N   ILE A 707     -30.909   2.634 -17.281  1.00  1.010          N  
ATOM  11749  CA  ILE A 707     -30.012   2.164 -16.246  1.00  1.010          C  
ATOM  11750  C   ILE A 707     -30.754   1.330 -15.234  1.00  1.040          C  
ATOM  11751  O   ILE A 707     -30.315   0.232 -14.904  1.00  1.040          O  
ATOM  11752  CB  ILE A 707     -29.291   3.327 -15.570  1.00  1.410          C  
ATOM  11753  CG1 ILE A 707     -28.330   3.950 -16.593  1.00  1.410          C  
ATOM  11754  CG2 ILE A 707     -28.584   2.856 -14.283  1.00  1.410          C  
ATOM  11755  CD1 ILE A 707     -27.784   5.267 -16.184  1.00  1.410          C  
ATOM  11756  H   ILE A 707     -31.039   3.644 -17.420  1.00  1.210          H  
ATOM  11757  HA  ILE A 707     -29.253   1.533 -16.714  1.00  1.210          H  
ATOM  11758  HB  ILE A 707     -30.024   4.096 -15.316  1.00  1.700          H  
ATOM  11759 1HG1 ILE A 707     -27.515   3.255 -16.771  1.00  1.700          H  
ATOM  11760 2HG1 ILE A 707     -28.858   4.083 -17.531  1.00  1.700          H  
ATOM  11761 1HG2 ILE A 707     -28.091   3.681 -13.805  1.00  1.700          H  
ATOM  11762 2HG2 ILE A 707     -29.308   2.444 -13.584  1.00  1.700          H  
ATOM  11763 3HG2 ILE A 707     -27.859   2.092 -14.533  1.00  1.700          H  
ATOM  11764 1HD1 ILE A 707     -27.131   5.645 -16.963  1.00  1.700          H  
ATOM  11765 2HD1 ILE A 707     -28.621   5.956 -16.041  1.00  1.700          H  
ATOM  11766 3HD1 ILE A 707     -27.224   5.183 -15.266  1.00  1.700          H  
ATOM  11767  N   GLN A 708     -31.907   1.810 -14.766  1.00  1.090          N  
ATOM  11768  CA  GLN A 708     -32.661   1.040 -13.800  1.00  1.140          C  
ATOM  11769  C   GLN A 708     -33.055  -0.314 -14.379  1.00  1.130          C  
ATOM  11770  O   GLN A 708     -32.893  -1.340 -13.720  1.00  1.160          O  
ATOM  11771  CB  GLN A 708     -33.911   1.813 -13.388  1.00  1.580          C  
ATOM  11772  CG  GLN A 708     -33.638   3.031 -12.527  1.00  1.580          C  
ATOM  11773  CD  GLN A 708     -34.886   3.846 -12.307  1.00  1.580          C  
ATOM  11774  OE1 GLN A 708     -35.720   3.971 -13.208  1.00  1.580          O  
ATOM  11775  NE2 GLN A 708     -35.036   4.395 -11.108  1.00  1.580          N  
ATOM  11776  H   GLN A 708     -32.240   2.730 -15.067  1.00  1.310          H  
ATOM  11777  HA  GLN A 708     -32.037   0.876 -12.923  1.00  1.370          H  
ATOM  11778 1HB  GLN A 708     -34.425   2.154 -14.288  1.00  1.890          H  
ATOM  11779 2HB  GLN A 708     -34.589   1.163 -12.853  1.00  1.890          H  
ATOM  11780 1HG  GLN A 708     -33.273   2.694 -11.558  1.00  1.890          H  
ATOM  11781 2HG  GLN A 708     -32.890   3.657 -13.006  1.00  1.890          H  
ATOM  11782 1HE2 GLN A 708     -35.853   4.936 -10.905  1.00  1.890          H  
ATOM  11783 2HE2 GLN A 708     -34.337   4.263 -10.405  1.00  1.890          H  
ATOM  11784  N   LYS A 709     -33.474  -0.366 -15.647  1.00  1.110          N  
ATOM  11785  CA  LYS A 709     -33.811  -1.664 -16.213  1.00  1.120          C  
ATOM  11786  C   LYS A 709     -32.593  -2.588 -16.220  1.00  1.150          C  
ATOM  11787  O   LYS A 709     -32.716  -3.775 -15.918  1.00  1.340          O  
ATOM  11788  CB  LYS A 709     -34.365  -1.511 -17.629  1.00  1.560          C  
ATOM  11789  CG  LYS A 709     -35.763  -0.904 -17.693  1.00  1.560          C  
ATOM  11790  CD  LYS A 709     -36.236  -0.730 -19.132  1.00  1.560          C  
ATOM  11791  CE  LYS A 709     -37.622  -0.095 -19.188  1.00  1.560          C  
ATOM  11792  NZ  LYS A 709     -38.088   0.107 -20.592  1.00  1.560          N  
ATOM  11793  H   LYS A 709     -33.609   0.493 -16.189  1.00  1.330          H  
ATOM  11794  HA  LYS A 709     -34.573  -2.124 -15.587  1.00  1.340          H  
ATOM  11795 1HB  LYS A 709     -33.698  -0.866 -18.205  1.00  1.880          H  
ATOM  11796 2HB  LYS A 709     -34.387  -2.483 -18.119  1.00  1.880          H  
ATOM  11797 1HG  LYS A 709     -36.457  -1.560 -17.168  1.00  1.880          H  
ATOM  11798 2HG  LYS A 709     -35.766   0.059 -17.193  1.00  1.880          H  
ATOM  11799 1HD  LYS A 709     -35.531  -0.087 -19.664  1.00  1.880          H  
ATOM  11800 2HD  LYS A 709     -36.266  -1.699 -19.627  1.00  1.880          H  
ATOM  11801 1HE  LYS A 709     -38.330  -0.738 -18.669  1.00  1.880          H  
ATOM  11802 2HE  LYS A 709     -37.588   0.874 -18.684  1.00  1.880          H  
ATOM  11803 1HZ  LYS A 709     -39.006   0.530 -20.586  1.00  1.880          H  
ATOM  11804 2HZ  LYS A 709     -37.442   0.714 -21.078  1.00  1.880          H  
ATOM  11805 3HZ  LYS A 709     -38.133  -0.784 -21.065  1.00  1.880          H  
ATOM  11806  N   ALA A 710     -31.421  -2.046 -16.578  1.00  1.050          N  
ATOM  11807  CA  ALA A 710     -30.179  -2.810 -16.592  1.00  1.050          C  
ATOM  11808  C   ALA A 710     -29.734  -3.289 -15.196  1.00  1.180          C  
ATOM  11809  O   ALA A 710     -29.250  -4.414 -15.051  1.00  1.290          O  
ATOM  11810  CB  ALA A 710     -29.083  -1.967 -17.200  1.00  1.470          C  
ATOM  11811  H   ALA A 710     -31.406  -1.069 -16.892  1.00  1.260          H  
ATOM  11812  HA  ALA A 710     -30.341  -3.688 -17.215  1.00  1.260          H  
ATOM  11813 1HB  ALA A 710     -28.208  -2.555 -17.244  1.00  1.760          H  
ATOM  11814 2HB  ALA A 710     -29.378  -1.656 -18.203  1.00  1.760          H  
ATOM  11815 3HB  ALA A 710     -28.905  -1.083 -16.587  1.00  1.760          H  
ATOM  11816  N   GLN A 711     -29.886  -2.434 -14.178  1.00  1.520          N  
ATOM  11817  CA  GLN A 711     -29.466  -2.731 -12.804  1.00  1.720          C  
ATOM  11818  C   GLN A 711     -30.439  -3.589 -11.993  1.00  1.560          C  
ATOM  11819  O   GLN A 711     -30.025  -4.399 -11.148  1.00  1.820          O  
ATOM  11820  CB  GLN A 711     -29.245  -1.432 -12.019  1.00  2.330          C  
ATOM  11821  CG  GLN A 711     -28.060  -0.573 -12.454  1.00  2.330          C  
ATOM  11822  CD  GLN A 711     -27.986   0.702 -11.623  1.00  2.330          C  
ATOM  11823  OE1 GLN A 711     -29.026   1.216 -11.192  1.00  2.330          O  
ATOM  11824  NE2 GLN A 711     -26.785   1.206 -11.382  1.00  2.330          N  
ATOM  11825  H   GLN A 711     -30.255  -1.504 -14.393  1.00  1.820          H  
ATOM  11826  HA  GLN A 711     -28.520  -3.266 -12.860  1.00  2.060          H  
ATOM  11827 1HB  GLN A 711     -30.143  -0.816 -12.114  1.00  2.790          H  
ATOM  11828 2HB  GLN A 711     -29.122  -1.664 -10.964  1.00  2.790          H  
ATOM  11829 1HG  GLN A 711     -27.133  -1.131 -12.318  1.00  2.790          H  
ATOM  11830 2HG  GLN A 711     -28.179  -0.299 -13.503  1.00  2.790          H  
ATOM  11831 1HE2 GLN A 711     -26.688   2.034 -10.832  1.00  2.790          H  
ATOM  11832 2HE2 GLN A 711     -25.945   0.751 -11.751  1.00  2.790          H  
ATOM  11833  N   ILE A 712     -31.734  -3.429 -12.206  1.00  1.680          N  
ATOM  11834  CA  ILE A 712     -32.662  -4.166 -11.380  1.00  1.980          C  
ATOM  11835  C   ILE A 712     -32.813  -5.583 -11.899  1.00  2.030          C  
ATOM  11836  O   ILE A 712     -33.606  -5.851 -12.804  1.00  2.450          O  
ATOM  11837  CB  ILE A 712     -34.027  -3.437 -11.319  1.00  2.650          C  
ATOM  11838  CG1 ILE A 712     -33.819  -1.998 -10.709  1.00  2.650          C  
ATOM  11839  CG2 ILE A 712     -35.038  -4.259 -10.487  1.00  2.650          C  
ATOM  11840  CD1 ILE A 712     -35.027  -1.059 -10.836  1.00  2.650          C  
ATOM  11841  H   ILE A 712     -32.073  -2.759 -12.899  1.00  2.020          H  
ATOM  11842  HA  ILE A 712     -32.264  -4.214 -10.368  1.00  2.380          H  
ATOM  11843  HB  ILE A 712     -34.408  -3.305 -12.336  1.00  3.180          H  
ATOM  11844 1HG1 ILE A 712     -33.573  -2.101  -9.654  1.00  3.180          H  
ATOM  11845 2HG1 ILE A 712     -32.975  -1.523 -11.211  1.00  3.180          H  
ATOM  11846 1HG2 ILE A 712     -35.992  -3.752 -10.455  1.00  3.180          H  
ATOM  11847 2HG2 ILE A 712     -35.185  -5.227 -10.937  1.00  3.180          H  
ATOM  11848 3HG2 ILE A 712     -34.660  -4.385  -9.472  1.00  3.180          H  
ATOM  11849 1HD1 ILE A 712     -34.780  -0.092 -10.396  1.00  3.180          H  
ATOM  11850 2HD1 ILE A 712     -35.264  -0.929 -11.892  1.00  3.180          H  
ATOM  11851 3HD1 ILE A 712     -35.887  -1.471 -10.322  1.00  3.180          H  
ATOM  11852  N   ILE A 713     -32.077  -6.463 -11.213  1.00  2.310          N  
ATOM  11853  CA  ILE A 713     -31.901  -7.899 -11.436  1.00  2.960          C  
ATOM  11854  C   ILE A 713     -30.763  -8.166 -12.412  1.00  3.120          C  
ATOM  11855  O   ILE A 713     -30.951  -8.213 -13.624  1.00  3.870          O  
ATOM  11856  CB  ILE A 713     -33.188  -8.635 -11.902  1.00  3.880          C  
ATOM  11857  CG1 ILE A 713     -34.363  -8.448 -10.853  1.00  3.880          C  
ATOM  11858  CG2 ILE A 713     -32.887 -10.150 -12.127  1.00  3.880          C  
ATOM  11859  CD1 ILE A 713     -34.113  -8.957  -9.435  1.00  3.880          C  
ATOM  11860  H   ILE A 713     -31.473  -6.020 -10.520  1.00  2.770          H  
ATOM  11861  HA  ILE A 713     -31.604  -8.347 -10.493  1.00  3.550          H  
ATOM  11862  HB  ILE A 713     -33.527  -8.227 -12.849  1.00  4.660          H  
ATOM  11863 1HG1 ILE A 713     -34.597  -7.404 -10.788  1.00  4.660          H  
ATOM  11864 2HG1 ILE A 713     -35.237  -8.966 -11.243  1.00  4.660          H  
ATOM  11865 1HG2 ILE A 713     -33.793 -10.644 -12.467  1.00  4.660          H  
ATOM  11866 2HG2 ILE A 713     -32.119 -10.286 -12.890  1.00  4.660          H  
ATOM  11867 3HG2 ILE A 713     -32.552 -10.613 -11.207  1.00  4.660          H  
ATOM  11868 1HD1 ILE A 713     -35.003  -8.768  -8.835  1.00  4.660          H  
ATOM  11869 2HD1 ILE A 713     -33.914 -10.025  -9.443  1.00  4.660          H  
ATOM  11870 3HD1 ILE A 713     -33.275  -8.436  -8.988  1.00  4.660          H  
ATOM  11871  N   GLY A 714     -29.572  -8.390 -11.849  1.00  2.870          N  
ATOM  11872  CA  GLY A 714     -28.354  -8.687 -12.606  1.00  3.280          C  
ATOM  11873  C   GLY A 714     -28.110 -10.193 -12.785  1.00  3.260          C  
ATOM  11874  O   GLY A 714     -27.019 -10.600 -13.185  1.00  3.530          O  
ATOM  11875  H   GLY A 714     -29.505  -8.324 -10.843  1.00  3.440          H  
ATOM  11876 1HA  GLY A 714     -28.421  -8.213 -13.587  1.00  3.940          H  
ATOM  11877 2HA  GLY A 714     -27.500  -8.237 -12.100  1.00  3.940          H  
ATOM  11878  N   ASP A 715     -29.112 -11.007 -12.436  1.00  3.420          N  
ATOM  11879  CA  ASP A 715     -29.065 -12.473 -12.467  1.00  3.650          C  
ATOM  11880  C   ASP A 715     -27.927 -13.092 -11.652  1.00  3.160          C  
ATOM  11881  O   ASP A 715     -27.304 -14.074 -12.063  1.00  3.330          O  
ATOM  11882  CB  ASP A 715     -29.008 -12.984 -13.911  1.00  5.020          C  
ATOM  11883  CG  ASP A 715     -30.294 -12.697 -14.699  1.00  5.020          C  
ATOM  11884  OD1 ASP A 715     -31.360 -12.774 -14.113  1.00  5.020          O  
ATOM  11885  OD2 ASP A 715     -30.206 -12.438 -15.880  1.00  5.020          O  
ATOM  11886  H   ASP A 715     -29.976 -10.582 -12.135  1.00  4.100          H  
ATOM  11887  HA  ASP A 715     -29.999 -12.837 -12.037  1.00  4.380          H  
ATOM  11888 1HB  ASP A 715     -28.167 -12.523 -14.431  1.00  6.020          H  
ATOM  11889 2HB  ASP A 715     -28.836 -14.060 -13.911  1.00  6.020          H  
ATOM  11890  N   GLU A 716     -27.679 -12.532 -10.476  1.00  3.100          N  
ATOM  11891  CA  GLU A 716     -26.675 -13.056  -9.570  1.00  2.940          C  
ATOM  11892  C   GLU A 716     -27.351 -14.121  -8.712  1.00  2.620          C  
ATOM  11893  O   GLU A 716     -28.558 -14.043  -8.476  1.00  2.930          O  
ATOM  11894  CB  GLU A 716     -26.091 -11.931  -8.710  1.00  4.180          C  
ATOM  11895  CG  GLU A 716     -25.326 -10.861  -9.510  1.00  4.180          C  
ATOM  11896  CD  GLU A 716     -24.744  -9.767  -8.642  1.00  4.180          C  
ATOM  11897  OE1 GLU A 716     -25.033  -9.754  -7.470  1.00  4.180          O  
ATOM  11898  OE2 GLU A 716     -24.012  -8.950  -9.152  1.00  4.180          O  
ATOM  11899  H   GLU A 716     -28.218 -11.732 -10.191  1.00  3.720          H  
ATOM  11900  HA  GLU A 716     -25.875 -13.522 -10.145  1.00  3.530          H  
ATOM  11901 1HB  GLU A 716     -26.895 -11.436  -8.166  1.00  5.020          H  
ATOM  11902 2HB  GLU A 716     -25.411 -12.356  -7.970  1.00  5.020          H  
ATOM  11903 1HG  GLU A 716     -24.519 -11.345 -10.056  1.00  5.020          H  
ATOM  11904 2HG  GLU A 716     -26.003 -10.418 -10.243  1.00  5.020          H  
ATOM  11905  N   ASP A 717     -26.598 -15.117  -8.250  1.00  2.370          N  
ATOM  11906  CA  ASP A 717     -27.192 -16.137  -7.387  1.00  2.160          C  
ATOM  11907  C   ASP A 717     -27.176 -15.668  -5.930  1.00  1.710          C  
ATOM  11908  O   ASP A 717     -26.669 -14.585  -5.627  1.00  2.060          O  
ATOM  11909  CB  ASP A 717     -26.429 -17.464  -7.569  1.00  3.110          C  
ATOM  11910  CG  ASP A 717     -27.250 -18.740  -7.250  1.00  3.110          C  
ATOM  11911  OD1 ASP A 717     -28.175 -18.657  -6.466  1.00  3.110          O  
ATOM  11912  OD2 ASP A 717     -26.940 -19.767  -7.798  1.00  3.110          O  
ATOM  11913  H   ASP A 717     -25.619 -15.157  -8.482  1.00  2.840          H  
ATOM  11914  HA  ASP A 717     -28.229 -16.290  -7.686  1.00  2.590          H  
ATOM  11915 1HB  ASP A 717     -26.073 -17.534  -8.597  1.00  3.730          H  
ATOM  11916 2HB  ASP A 717     -25.549 -17.457  -6.920  1.00  3.730          H  
ATOM  11917  N   LYS A 718     -27.692 -16.491  -5.027  1.00  1.950          N  
ATOM  11918  CA  LYS A 718     -27.710 -16.147  -3.612  1.00  2.230          C  
ATOM  11919  C   LYS A 718     -26.442 -16.632  -2.919  1.00  1.820          C  
ATOM  11920  O   LYS A 718     -26.128 -17.822  -2.939  1.00  2.260          O  
ATOM  11921  CB  LYS A 718     -28.949 -16.726  -2.925  1.00  3.010          C  
ATOM  11922  CG  LYS A 718     -29.096 -16.326  -1.452  1.00  3.010          C  
ATOM  11923  CD  LYS A 718     -30.387 -16.871  -0.845  1.00  3.010          C  
ATOM  11924  CE  LYS A 718     -30.514 -16.476   0.623  1.00  3.010          C  
ATOM  11925  NZ  LYS A 718     -31.773 -16.993   1.233  1.00  3.010          N  
ATOM  11926  H   LYS A 718     -28.089 -17.372  -5.356  1.00  2.340          H  
ATOM  11927  HA  LYS A 718     -27.745 -15.062  -3.521  1.00  2.680          H  
ATOM  11928 1HB  LYS A 718     -29.843 -16.405  -3.457  1.00  3.610          H  
ATOM  11929 2HB  LYS A 718     -28.910 -17.814  -2.975  1.00  3.610          H  
ATOM  11930 1HG  LYS A 718     -28.247 -16.716  -0.880  1.00  3.610          H  
ATOM  11931 2HG  LYS A 718     -29.093 -15.240  -1.370  1.00  3.610          H  
ATOM  11932 1HD  LYS A 718     -31.245 -16.482  -1.395  1.00  3.610          H  
ATOM  11933 2HD  LYS A 718     -30.388 -17.958  -0.920  1.00  3.610          H  
ATOM  11934 1HE  LYS A 718     -29.663 -16.875   1.175  1.00  3.610          H  
ATOM  11935 2HE  LYS A 718     -30.505 -15.388   0.701  1.00  3.610          H  
ATOM  11936 1HZ  LYS A 718     -31.820 -16.710   2.202  1.00  3.610          H  
ATOM  11937 2HZ  LYS A 718     -32.569 -16.618   0.735  1.00  3.610          H  
ATOM  11938 3HZ  LYS A 718     -31.788 -18.001   1.177  1.00  3.610          H  
ATOM  11939  N   GLY A 719     -25.718 -15.702  -2.310  1.00  1.430          N  
ATOM  11940  CA  GLY A 719     -24.467 -16.006  -1.628  1.00  1.540          C  
ATOM  11941  C   GLY A 719     -24.612 -16.036  -0.111  1.00  1.290          C  
ATOM  11942  O   GLY A 719     -25.683 -16.320   0.433  1.00  1.440          O  
ATOM  11943  H   GLY A 719     -26.039 -14.746  -2.339  1.00  1.720          H  
ATOM  11944 1HA  GLY A 719     -24.075 -16.962  -1.977  1.00  1.850          H  
ATOM  11945 2HA  GLY A 719     -23.727 -15.255  -1.902  1.00  1.850          H  
ATOM  11946  N   ASN A 720     -23.526 -15.690   0.565  1.00  1.060          N  
ATOM  11947  CA  ASN A 720     -23.470 -15.715   2.028  1.00  0.880          C  
ATOM  11948  C   ASN A 720     -22.650 -14.559   2.585  1.00  0.770          C  
ATOM  11949  O   ASN A 720     -21.695 -14.107   1.954  1.00  0.770          O  
ATOM  11950  CB  ASN A 720     -22.885 -17.038   2.500  1.00  1.300          C  
ATOM  11951  CG  ASN A 720     -23.098 -17.313   3.973  1.00  1.300          C  
ATOM  11952  OD1 ASN A 720     -22.370 -16.822   4.857  1.00  1.300          O  
ATOM  11953  ND2 ASN A 720     -24.102 -18.108   4.258  1.00  1.300          N  
ATOM  11954  H   ASN A 720     -22.687 -15.497   0.000  1.00  1.270          H  
ATOM  11955  HA  ASN A 720     -24.485 -15.614   2.418  1.00  1.060          H  
ATOM  11956 1HB  ASN A 720     -23.329 -17.850   1.925  1.00  1.560          H  
ATOM  11957 2HB  ASN A 720     -21.814 -17.047   2.297  1.00  1.560          H  
ATOM  11958 1HD2 ASN A 720     -24.307 -18.340   5.211  1.00  1.560          H  
ATOM  11959 2HD2 ASN A 720     -24.667 -18.488   3.521  1.00  1.560          H  
ATOM  11960  N   ILE A 721     -22.951 -14.140   3.817  1.00  0.780          N  
ATOM  11961  CA  ILE A 721     -22.165 -13.078   4.442  1.00  0.720          C  
ATOM  11962  C   ILE A 721     -20.681 -13.418   4.487  1.00  0.690          C  
ATOM  11963  O   ILE A 721     -19.843 -12.517   4.405  1.00  0.670          O  
ATOM  11964  CB  ILE A 721     -22.695 -12.740   5.865  1.00  1.030          C  
ATOM  11965  CG1 ILE A 721     -22.017 -11.448   6.441  1.00  1.030          C  
ATOM  11966  CG2 ILE A 721     -22.486 -13.904   6.844  1.00  1.030          C  
ATOM  11967  CD1 ILE A 721     -22.292 -10.167   5.701  1.00  1.030          C  
ATOM  11968  H   ILE A 721     -23.745 -14.536   4.303  1.00  0.940          H  
ATOM  11969  HA  ILE A 721     -22.283 -12.195   3.825  1.00  0.860          H  
ATOM  11970  HB  ILE A 721     -23.763 -12.542   5.793  1.00  1.240          H  
ATOM  11971 1HG1 ILE A 721     -22.366 -11.323   7.460  1.00  1.240          H  
ATOM  11972 2HG1 ILE A 721     -20.944 -11.587   6.465  1.00  1.240          H  
ATOM  11973 1HG2 ILE A 721     -22.903 -13.633   7.812  1.00  1.240          H  
ATOM  11974 2HG2 ILE A 721     -22.989 -14.793   6.475  1.00  1.240          H  
ATOM  11975 3HG2 ILE A 721     -21.431 -14.116   6.969  1.00  1.240          H  
ATOM  11976 1HD1 ILE A 721     -21.785  -9.364   6.211  1.00  1.240          H  
ATOM  11977 2HD1 ILE A 721     -21.922 -10.224   4.686  1.00  1.240          H  
ATOM  11978 3HD1 ILE A 721     -23.361  -9.968   5.687  1.00  1.240          H  
ATOM  11979  N   LYS A 722     -20.348 -14.706   4.621  1.00  0.690          N  
ATOM  11980  CA  LYS A 722     -18.961 -15.116   4.647  1.00  0.680          C  
ATOM  11981  C   LYS A 722     -18.253 -14.751   3.350  1.00  0.720          C  
ATOM  11982  O   LYS A 722     -17.093 -14.336   3.372  1.00  0.720          O  
ATOM  11983  CB  LYS A 722     -18.867 -16.612   4.911  1.00  0.960          C  
ATOM  11984  CG  LYS A 722     -19.253 -17.006   6.334  1.00  0.960          C  
ATOM  11985  CD  LYS A 722     -19.180 -18.507   6.539  1.00  0.960          C  
ATOM  11986  CE  LYS A 722     -19.581 -18.894   7.960  1.00  0.960          C  
ATOM  11987  NZ  LYS A 722     -19.562 -20.372   8.166  1.00  0.960          N  
ATOM  11988  H   LYS A 722     -21.076 -15.418   4.721  1.00  0.830          H  
ATOM  11989  HA  LYS A 722     -18.458 -14.604   5.448  1.00  0.820          H  
ATOM  11990 1HB  LYS A 722     -19.528 -17.143   4.221  1.00  1.150          H  
ATOM  11991 2HB  LYS A 722     -17.850 -16.952   4.722  1.00  1.150          H  
ATOM  11992 1HG  LYS A 722     -18.589 -16.519   7.036  1.00  1.150          H  
ATOM  11993 2HG  LYS A 722     -20.268 -16.668   6.537  1.00  1.150          H  
ATOM  11994 1HD  LYS A 722     -19.850 -19.002   5.832  1.00  1.150          H  
ATOM  11995 2HD  LYS A 722     -18.163 -18.850   6.353  1.00  1.150          H  
ATOM  11996 1HE  LYS A 722     -18.888 -18.430   8.662  1.00  1.150          H  
ATOM  11997 2HE  LYS A 722     -20.586 -18.522   8.159  1.00  1.150          H  
ATOM  11998 1HZ  LYS A 722     -19.833 -20.584   9.117  1.00  1.150          H  
ATOM  11999 2HZ  LYS A 722     -20.211 -20.810   7.527  1.00  1.150          H  
ATOM  12000 3HZ  LYS A 722     -18.632 -20.727   7.996  1.00  1.150          H  
ATOM  12001  N   GLU A 723     -18.950 -14.899   2.216  1.00  0.790          N  
ATOM  12002  CA  GLU A 723     -18.383 -14.629   0.906  1.00  0.850          C  
ATOM  12003  C   GLU A 723     -18.179 -13.141   0.753  1.00  0.830          C  
ATOM  12004  O   GLU A 723     -17.160 -12.677   0.224  1.00  0.860          O  
ATOM  12005  CB  GLU A 723     -19.352 -15.090  -0.179  1.00  1.170          C  
ATOM  12006  CG  GLU A 723     -19.579 -16.583  -0.271  1.00  1.170          C  
ATOM  12007  CD  GLU A 723     -20.695 -16.891  -1.214  1.00  1.170          C  
ATOM  12008  OE1 GLU A 723     -21.483 -15.998  -1.458  1.00  1.170          O  
ATOM  12009  OE2 GLU A 723     -20.789 -17.995  -1.679  1.00  1.170          O  
ATOM  12010  H   GLU A 723     -19.930 -15.163   2.251  1.00  0.950          H  
ATOM  12011  HA  GLU A 723     -17.425 -15.139   0.811  1.00  1.020          H  
ATOM  12012 1HB  GLU A 723     -20.311 -14.611  -0.030  1.00  1.400          H  
ATOM  12013 2HB  GLU A 723     -18.981 -14.760  -1.147  1.00  1.400          H  
ATOM  12014 1HG  GLU A 723     -18.669 -17.066  -0.623  1.00  1.400          H  
ATOM  12015 2HG  GLU A 723     -19.811 -16.973   0.719  1.00  1.400          H  
ATOM  12016  N   VAL A 724     -19.158 -12.398   1.255  1.00  0.790          N  
ATOM  12017  CA  VAL A 724     -19.127 -10.963   1.135  1.00  0.780          C  
ATOM  12018  C   VAL A 724     -17.952 -10.397   1.906  1.00  0.740          C  
ATOM  12019  O   VAL A 724     -17.213  -9.570   1.377  1.00  0.760          O  
ATOM  12020  CB  VAL A 724     -20.438 -10.345   1.641  1.00  1.100          C  
ATOM  12021  CG1 VAL A 724     -20.325  -8.850   1.667  1.00  1.100          C  
ATOM  12022  CG2 VAL A 724     -21.578 -10.777   0.749  1.00  1.100          C  
ATOM  12023  H   VAL A 724     -19.965 -12.885   1.662  1.00  0.950          H  
ATOM  12024  HA  VAL A 724     -19.011 -10.708   0.082  1.00  0.940          H  
ATOM  12025  HB  VAL A 724     -20.625 -10.683   2.657  1.00  1.320          H  
ATOM  12026 1HG1 VAL A 724     -21.265  -8.447   2.023  1.00  1.320          H  
ATOM  12027 2HG1 VAL A 724     -19.517  -8.539   2.326  1.00  1.320          H  
ATOM  12028 3HG1 VAL A 724     -20.131  -8.484   0.660  1.00  1.320          H  
ATOM  12029 1HG2 VAL A 724     -22.511 -10.346   1.115  1.00  1.320          H  
ATOM  12030 2HG2 VAL A 724     -21.392 -10.433  -0.268  1.00  1.320          H  
ATOM  12031 3HG2 VAL A 724     -21.658 -11.862   0.752  1.00  1.320          H  
ATOM  12032  N   VAL A 725     -17.751 -10.845   3.142  1.00  0.700          N  
ATOM  12033  CA  VAL A 725     -16.621 -10.340   3.900  1.00  0.670          C  
ATOM  12034  C   VAL A 725     -15.302 -10.769   3.237  1.00  0.690          C  
ATOM  12035  O   VAL A 725     -14.359  -9.984   3.137  1.00  0.690          O  
ATOM  12036  CB  VAL A 725     -16.687 -10.734   5.372  1.00  0.950          C  
ATOM  12037  CG1 VAL A 725     -15.396 -10.326   6.077  1.00  0.950          C  
ATOM  12038  CG2 VAL A 725     -17.863 -10.018   6.007  1.00  0.950          C  
ATOM  12039  H   VAL A 725     -18.401 -11.525   3.551  1.00  0.840          H  
ATOM  12040  HA  VAL A 725     -16.679  -9.260   3.887  1.00  0.800          H  
ATOM  12041  HB  VAL A 725     -16.804 -11.810   5.456  1.00  1.140          H  
ATOM  12042 1HG1 VAL A 725     -15.435 -10.580   7.112  1.00  1.140          H  
ATOM  12043 2HG1 VAL A 725     -14.567 -10.833   5.626  1.00  1.140          H  
ATOM  12044 3HG1 VAL A 725     -15.255  -9.260   5.995  1.00  1.140          H  
ATOM  12045 1HG2 VAL A 725     -17.931 -10.266   7.056  1.00  1.140          H  
ATOM  12046 2HG2 VAL A 725     -17.702  -8.963   5.902  1.00  1.140          H  
ATOM  12047 3HG2 VAL A 725     -18.789 -10.305   5.505  1.00  1.140          H  
ATOM  12048  N   LYS A 726     -15.203 -12.020   2.772  1.00  0.700          N  
ATOM  12049  CA  LYS A 726     -13.968 -12.453   2.120  1.00  0.710          C  
ATOM  12050  C   LYS A 726     -13.588 -11.578   0.908  1.00  0.740          C  
ATOM  12051  O   LYS A 726     -12.393 -11.402   0.622  1.00  0.760          O  
ATOM  12052  CB  LYS A 726     -14.036 -13.931   1.728  1.00  0.990          C  
ATOM  12053  CG  LYS A 726     -13.937 -14.893   2.927  1.00  0.990          C  
ATOM  12054  CD  LYS A 726     -14.047 -16.360   2.499  1.00  0.990          C  
ATOM  12055  CE  LYS A 726     -13.963 -17.299   3.703  1.00  0.990          C  
ATOM  12056  NZ  LYS A 726     -14.089 -18.736   3.306  1.00  0.990          N  
ATOM  12057  H   LYS A 726     -15.970 -12.692   2.884  1.00  0.840          H  
ATOM  12058  HA  LYS A 726     -13.173 -12.370   2.846  1.00  0.850          H  
ATOM  12059 1HB  LYS A 726     -14.984 -14.124   1.223  1.00  1.190          H  
ATOM  12060 2HB  LYS A 726     -13.235 -14.163   1.029  1.00  1.190          H  
ATOM  12061 1HG  LYS A 726     -12.971 -14.744   3.407  1.00  1.190          H  
ATOM  12062 2HG  LYS A 726     -14.706 -14.664   3.654  1.00  1.190          H  
ATOM  12063 1HD  LYS A 726     -15.004 -16.513   1.995  1.00  1.190          H  
ATOM  12064 2HD  LYS A 726     -13.243 -16.597   1.803  1.00  1.190          H  
ATOM  12065 1HE  LYS A 726     -13.006 -17.153   4.202  1.00  1.190          H  
ATOM  12066 2HE  LYS A 726     -14.767 -17.053   4.400  1.00  1.190          H  
ATOM  12067 1HZ  LYS A 726     -14.030 -19.321   4.128  1.00  1.190          H  
ATOM  12068 2HZ  LYS A 726     -14.980 -18.883   2.853  1.00  1.190          H  
ATOM  12069 3HZ  LYS A 726     -13.344 -18.979   2.668  1.00  1.190          H  
ATOM  12070  N   SER A 727     -14.589 -11.017   0.202  1.00  0.750          N  
ATOM  12071  CA  SER A 727     -14.372 -10.174  -0.983  1.00  0.800          C  
ATOM  12072  C   SER A 727     -13.860  -8.750  -0.659  1.00  0.810          C  
ATOM  12073  O   SER A 727     -13.495  -7.999  -1.572  1.00  0.870          O  
ATOM  12074  CB  SER A 727     -15.661 -10.017  -1.778  1.00  1.100          C  
ATOM  12075  OG  SER A 727     -16.552  -9.104  -1.168  1.00  1.100          O  
ATOM  12076  H   SER A 727     -15.557 -11.258   0.445  1.00  0.900          H  
ATOM  12077  HA  SER A 727     -13.630 -10.667  -1.610  1.00  0.960          H  
ATOM  12078 1HB  SER A 727     -15.427  -9.684  -2.786  1.00  1.320          H  
ATOM  12079 2HB  SER A 727     -16.145 -10.990  -1.856  1.00  1.320          H  
ATOM  12080  HG  SER A 727     -16.760  -9.436  -0.275  1.00  1.320          H  
ATOM  12081  N   LEU A 728     -13.859  -8.364   0.622  1.00  0.780          N  
ATOM  12082  CA  LEU A 728     -13.468  -7.018   1.039  1.00  0.820          C  
ATOM  12083  C   LEU A 728     -11.947  -6.838   0.948  1.00  0.760          C  
ATOM  12084  O   LEU A 728     -11.211  -7.822   0.893  1.00  0.820          O  
ATOM  12085  CB  LEU A 728     -13.931  -6.760   2.497  1.00  1.130          C  
ATOM  12086  CG  LEU A 728     -15.446  -6.796   2.785  1.00  1.130          C  
ATOM  12087  CD1 LEU A 728     -15.660  -6.566   4.290  1.00  1.130          C  
ATOM  12088  CD2 LEU A 728     -16.179  -5.787   1.980  1.00  1.130          C  
ATOM  12089  H   LEU A 728     -14.143  -9.034   1.343  1.00  0.940          H  
ATOM  12090  HA  LEU A 728     -13.942  -6.318   0.362  1.00  0.980          H  
ATOM  12091 1HB  LEU A 728     -13.509  -7.546   3.110  1.00  1.360          H  
ATOM  12092 2HB  LEU A 728     -13.534  -5.831   2.872  1.00  1.360          H  
ATOM  12093  HG  LEU A 728     -15.825  -7.765   2.532  1.00  1.360          H  
ATOM  12094 1HD1 LEU A 728     -16.712  -6.618   4.516  1.00  1.360          H  
ATOM  12095 2HD1 LEU A 728     -15.131  -7.329   4.844  1.00  1.360          H  
ATOM  12096 3HD1 LEU A 728     -15.282  -5.590   4.574  1.00  1.360          H  
ATOM  12097 1HD2 LEU A 728     -17.233  -5.847   2.221  1.00  1.360          H  
ATOM  12098 2HD2 LEU A 728     -15.800  -4.816   2.216  1.00  1.360          H  
ATOM  12099 3HD2 LEU A 728     -16.050  -5.977   0.920  1.00  1.360          H  
ATOM  12100  N   PRO A 729     -11.436  -5.605   0.852  1.00  0.730          N  
ATOM  12101  CA  PRO A 729     -10.018  -5.292   0.879  1.00  0.710          C  
ATOM  12102  C   PRO A 729      -9.424  -5.592   2.254  1.00  0.770          C  
ATOM  12103  O   PRO A 729     -10.140  -5.578   3.249  1.00  1.320          O  
ATOM  12104  CB  PRO A 729      -9.994  -3.792   0.562  1.00  1.060          C  
ATOM  12105  CG  PRO A 729     -11.367  -3.279   0.975  1.00  1.060          C  
ATOM  12106  CD  PRO A 729     -12.314  -4.418   0.658  1.00  1.060          C  
ATOM  12107  HA  PRO A 729      -9.504  -5.872   0.097  1.00  0.850          H  
ATOM  12108 1HB  PRO A 729      -9.175  -3.312   1.122  1.00  1.280          H  
ATOM  12109 2HB  PRO A 729      -9.786  -3.636  -0.504  1.00  1.280          H  
ATOM  12110 1HG  PRO A 729     -11.366  -3.020   2.050  1.00  1.280          H  
ATOM  12111 2HG  PRO A 729     -11.613  -2.356   0.426  1.00  1.280          H  
ATOM  12112 1HD  PRO A 729     -13.146  -4.363   1.350  1.00  1.280          H  
ATOM  12113 2HD  PRO A 729     -12.649  -4.368  -0.389  1.00  1.280          H  
ATOM  12114  N   GLY A 730      -8.120  -5.834   2.309  1.00  0.690          N  
ATOM  12115  CA  GLY A 730      -7.432  -6.055   3.580  1.00  0.640          C  
ATOM  12116  C   GLY A 730      -7.189  -7.521   3.939  1.00  0.690          C  
ATOM  12117  O   GLY A 730      -7.510  -8.437   3.177  1.00  0.810          O  
ATOM  12118  H   GLY A 730      -7.583  -5.855   1.453  1.00  0.830          H  
ATOM  12119 1HA  GLY A 730      -6.473  -5.548   3.551  1.00  0.770          H  
ATOM  12120 2HA  GLY A 730      -8.003  -5.580   4.376  1.00  0.770          H  
ATOM  12121  N   SER A 731      -6.510  -7.702   5.076  1.00  0.730          N  
ATOM  12122  CA  SER A 731      -6.067  -8.989   5.610  1.00  0.720          C  
ATOM  12123  C   SER A 731      -7.192  -9.932   6.037  1.00  0.700          C  
ATOM  12124  O   SER A 731      -8.160  -9.483   6.657  1.00  0.670          O  
ATOM  12125  CB  SER A 731      -5.182  -8.758   6.819  1.00  1.010          C  
ATOM  12126  OG  SER A 731      -4.841  -9.977   7.438  1.00  1.010          O  
ATOM  12127  H   SER A 731      -6.309  -6.868   5.621  1.00  0.880          H  
ATOM  12128  HA  SER A 731      -5.454  -9.434   4.839  1.00  0.860          H  
ATOM  12129 1HB  SER A 731      -4.275  -8.239   6.511  1.00  1.210          H  
ATOM  12130 2HB  SER A 731      -5.699  -8.114   7.531  1.00  1.210          H  
ATOM  12131  HG  SER A 731      -4.220  -9.742   8.140  1.00  1.210          H  
ATOM  12132  N   PRO A 732      -7.068 -11.259   5.803  1.00  0.730          N  
ATOM  12133  CA  PRO A 732      -7.978 -12.290   6.278  1.00  0.720          C  
ATOM  12134  C   PRO A 732      -8.218 -12.171   7.780  1.00  0.680          C  
ATOM  12135  O   PRO A 732      -9.261 -12.599   8.281  1.00  0.670          O  
ATOM  12136  CB  PRO A 732      -7.215 -13.573   5.943  1.00  1.080          C  
ATOM  12137  CG  PRO A 732      -6.419 -13.217   4.724  1.00  1.080          C  
ATOM  12138  CD  PRO A 732      -5.982 -11.783   4.943  1.00  1.080          C  
ATOM  12139  HA  PRO A 732      -8.911 -12.252   5.723  1.00  0.860          H  
ATOM  12140 1HB  PRO A 732      -6.583 -13.881   6.785  1.00  1.300          H  
ATOM  12141 2HB  PRO A 732      -7.928 -14.391   5.758  1.00  1.300          H  
ATOM  12142 1HG  PRO A 732      -5.578 -13.910   4.626  1.00  1.300          H  
ATOM  12143 2HG  PRO A 732      -7.032 -13.338   3.820  1.00  1.300          H  
ATOM  12144 1HD  PRO A 732      -5.004 -11.733   5.452  1.00  1.300          H  
ATOM  12145 2HD  PRO A 732      -5.981 -11.293   3.954  1.00  1.300          H  
ATOM  12146  N   ALA A 733      -7.222 -11.679   8.518  1.00  0.660          N  
ATOM  12147  CA  ALA A 733      -7.359 -11.526   9.953  1.00  0.630          C  
ATOM  12148  C   ALA A 733      -8.475 -10.548  10.328  1.00  0.610          C  
ATOM  12149  O   ALA A 733      -9.188 -10.767  11.315  1.00  0.590          O  
ATOM  12150  CB  ALA A 733      -6.044 -11.101  10.554  1.00  0.890          C  
ATOM  12151  H   ALA A 733      -6.357 -11.355   8.080  1.00  0.790          H  
ATOM  12152  HA  ALA A 733      -7.631 -12.500  10.358  1.00  0.760          H  
ATOM  12153 1HB  ALA A 733      -6.164 -11.058  11.621  1.00  1.070          H  
ATOM  12154 2HB  ALA A 733      -5.275 -11.829  10.301  1.00  1.070          H  
ATOM  12155 3HB  ALA A 733      -5.761 -10.125  10.168  1.00  1.070          H  
ATOM  12156  N   ILE A 734      -8.590  -9.430   9.584  1.00  0.610          N  
ATOM  12157  CA  ILE A 734      -9.596  -8.449   9.962  1.00  0.570          C  
ATOM  12158  C   ILE A 734     -10.918  -8.995   9.497  1.00  0.580          C  
ATOM  12159  O   ILE A 734     -11.929  -8.834  10.171  1.00  0.550          O  
ATOM  12160  CB  ILE A 734      -9.342  -6.997   9.413  1.00  0.810          C  
ATOM  12161  CG1 ILE A 734     -10.195  -5.945  10.210  1.00  0.810          C  
ATOM  12162  CG2 ILE A 734      -9.709  -6.821   7.909  1.00  0.810          C  
ATOM  12163  CD1 ILE A 734      -9.820  -5.765  11.684  1.00  0.810          C  
ATOM  12164  H   ILE A 734      -8.040  -9.316   8.735  1.00  0.730          H  
ATOM  12165  HA  ILE A 734      -9.624  -8.404  11.041  1.00  0.680          H  
ATOM  12166  HB  ILE A 734      -8.291  -6.756   9.551  1.00  0.980          H  
ATOM  12167 1HG1 ILE A 734     -10.083  -4.985   9.715  1.00  0.980          H  
ATOM  12168 2HG1 ILE A 734     -11.247  -6.232  10.171  1.00  0.980          H  
ATOM  12169 1HG2 ILE A 734      -9.505  -5.798   7.614  1.00  0.980          H  
ATOM  12170 2HG2 ILE A 734      -9.132  -7.476   7.301  1.00  0.980          H  
ATOM  12171 3HG2 ILE A 734     -10.767  -7.018   7.746  1.00  0.980          H  
ATOM  12172 1HD1 ILE A 734     -10.451  -5.021  12.133  1.00  0.980          H  
ATOM  12173 2HD1 ILE A 734      -9.955  -6.673  12.215  1.00  0.980          H  
ATOM  12174 3HD1 ILE A 734      -8.785  -5.448  11.768  1.00  0.980          H  
ATOM  12175  N   LYS A 735     -10.904  -9.664   8.346  1.00  0.610          N  
ATOM  12176  CA  LYS A 735     -12.106 -10.248   7.782  1.00  0.620          C  
ATOM  12177  C   LYS A 735     -12.733 -11.231   8.760  1.00  0.600          C  
ATOM  12178  O   LYS A 735     -13.955 -11.257   8.932  1.00  0.590          O  
ATOM  12179  CB  LYS A 735     -11.736 -10.884   6.470  1.00  0.860          C  
ATOM  12180  CG  LYS A 735     -11.433  -9.858   5.436  1.00  0.860          C  
ATOM  12181  CD  LYS A 735     -10.965 -10.461   4.187  1.00  0.860          C  
ATOM  12182  CE  LYS A 735     -10.774  -9.426   3.185  1.00  0.860          C  
ATOM  12183  NZ  LYS A 735     -10.291  -9.963   1.888  1.00  0.860          N  
ATOM  12184  H   LYS A 735     -10.013  -9.749   7.845  1.00  0.730          H  
ATOM  12185  HA  LYS A 735     -12.823  -9.458   7.592  1.00  0.740          H  
ATOM  12186 1HB  LYS A 735     -10.859 -11.483   6.608  1.00  1.040          H  
ATOM  12187 2HB  LYS A 735     -12.522 -11.542   6.123  1.00  1.040          H  
ATOM  12188 1HG  LYS A 735     -12.336  -9.279   5.228  1.00  1.040          H  
ATOM  12189 2HG  LYS A 735     -10.667  -9.177   5.803  1.00  1.040          H  
ATOM  12190 1HD  LYS A 735     -10.017 -10.948   4.331  1.00  1.040          H  
ATOM  12191 2HD  LYS A 735     -11.674 -11.172   3.833  1.00  1.040          H  
ATOM  12192 1HE  LYS A 735     -11.723  -8.951   3.029  1.00  1.040          H  
ATOM  12193 2HE  LYS A 735     -10.067  -8.687   3.554  1.00  1.040          H  
ATOM  12194 1HZ  LYS A 735     -10.218  -9.179   1.228  1.00  1.040          H  
ATOM  12195 2HZ  LYS A 735      -9.397 -10.402   2.001  1.00  1.040          H  
ATOM  12196 3HZ  LYS A 735     -10.981 -10.635   1.506  1.00  1.040          H  
ATOM  12197  N   LYS A 736     -11.896 -12.022   9.428  1.00  0.590          N  
ATOM  12198  CA  LYS A 736     -12.387 -12.938  10.429  1.00  0.580          C  
ATOM  12199  C   LYS A 736     -13.049 -12.145  11.555  1.00  0.540          C  
ATOM  12200  O   LYS A 736     -14.159 -12.484  11.977  1.00  0.530          O  
ATOM  12201  CB  LYS A 736     -11.252 -13.815  10.935  1.00  0.820          C  
ATOM  12202  CG  LYS A 736     -11.645 -14.872  11.934  1.00  0.820          C  
ATOM  12203  CD  LYS A 736     -10.450 -15.743  12.232  1.00  0.820          C  
ATOM  12204  CE  LYS A 736     -10.772 -16.832  13.208  1.00  0.820          C  
ATOM  12205  NZ  LYS A 736      -9.600 -17.671  13.442  1.00  0.820          N  
ATOM  12206  H   LYS A 736     -10.900 -12.021   9.187  1.00  0.710          H  
ATOM  12207  HA  LYS A 736     -13.143 -13.577   9.975  1.00  0.700          H  
ATOM  12208 1HB  LYS A 736     -10.775 -14.306  10.086  1.00  0.980          H  
ATOM  12209 2HB  LYS A 736     -10.492 -13.182  11.404  1.00  0.980          H  
ATOM  12210 1HG  LYS A 736     -11.985 -14.399  12.862  1.00  0.980          H  
ATOM  12211 2HG  LYS A 736     -12.455 -15.479  11.533  1.00  0.980          H  
ATOM  12212 1HD  LYS A 736     -10.085 -16.194  11.308  1.00  0.980          H  
ATOM  12213 2HD  LYS A 736      -9.646 -15.130  12.653  1.00  0.980          H  
ATOM  12214 1HE  LYS A 736     -11.085 -16.392  14.150  1.00  0.980          H  
ATOM  12215 2HE  LYS A 736     -11.579 -17.451  12.821  1.00  0.980          H  
ATOM  12216 1HZ  LYS A 736      -9.832 -18.406  14.114  1.00  0.980          H  
ATOM  12217 2HZ  LYS A 736      -9.296 -18.098  12.588  1.00  0.980          H  
ATOM  12218 3HZ  LYS A 736      -8.836 -17.083  13.809  1.00  0.980          H  
ATOM  12219  N   GLY A 737     -12.386 -11.076  12.031  1.00  0.520          N  
ATOM  12220  CA  GLY A 737     -12.956 -10.231  13.078  1.00  0.490          C  
ATOM  12221  C   GLY A 737     -14.290  -9.612  12.649  1.00  0.500          C  
ATOM  12222  O   GLY A 737     -15.213  -9.487  13.462  1.00  0.480          O  
ATOM  12223  H   GLY A 737     -11.440 -10.867  11.690  1.00  0.620          H  
ATOM  12224 1HA  GLY A 737     -13.109 -10.828  13.970  1.00  0.590          H  
ATOM  12225 2HA  GLY A 737     -12.243  -9.441  13.326  1.00  0.590          H  
ATOM  12226  N   ILE A 738     -14.412  -9.251  11.376  1.00  0.530          N  
ATOM  12227  CA  ILE A 738     -15.648  -8.672  10.864  1.00  0.540          C  
ATOM  12228  C   ILE A 738     -16.778  -9.680  10.938  1.00  0.540          C  
ATOM  12229  O   ILE A 738     -17.860  -9.360  11.439  1.00  0.530          O  
ATOM  12230  CB  ILE A 738     -15.474  -8.139   9.437  1.00  0.750          C  
ATOM  12231  CG1 ILE A 738     -14.503  -6.948   9.493  1.00  0.750          C  
ATOM  12232  CG2 ILE A 738     -16.865  -7.770   8.818  1.00  0.750          C  
ATOM  12233  CD1 ILE A 738     -13.971  -6.502   8.167  1.00  0.750          C  
ATOM  12234  H   ILE A 738     -13.580  -9.341  10.781  1.00  0.640          H  
ATOM  12235  HA  ILE A 738     -15.912  -7.824  11.502  1.00  0.650          H  
ATOM  12236  HB  ILE A 738     -15.001  -8.901   8.828  1.00  0.900          H  
ATOM  12237 1HG1 ILE A 738     -15.000  -6.126   9.969  1.00  0.900          H  
ATOM  12238 2HG1 ILE A 738     -13.669  -7.216  10.112  1.00  0.900          H  
ATOM  12239 1HG2 ILE A 738     -16.740  -7.395   7.807  1.00  0.900          H  
ATOM  12240 2HG2 ILE A 738     -17.504  -8.644   8.783  1.00  0.900          H  
ATOM  12241 3HG2 ILE A 738     -17.349  -7.016   9.428  1.00  0.900          H  
ATOM  12242 1HD1 ILE A 738     -13.290  -5.674   8.326  1.00  0.900          H  
ATOM  12243 2HD1 ILE A 738     -13.435  -7.311   7.696  1.00  0.900          H  
ATOM  12244 3HD1 ILE A 738     -14.778  -6.180   7.518  1.00  0.900          H  
ATOM  12245  N   LEU A 739     -16.543 -10.896  10.439  1.00  0.560          N  
ATOM  12246  CA  LEU A 739     -17.585 -11.911  10.492  1.00  0.570          C  
ATOM  12247  C   LEU A 739     -17.968 -12.266  11.905  1.00  0.540          C  
ATOM  12248  O   LEU A 739     -19.154 -12.488  12.186  1.00  0.550          O  
ATOM  12249  CB  LEU A 739     -17.153 -13.161   9.726  1.00  0.790          C  
ATOM  12250  CG  LEU A 739     -17.140 -13.003   8.221  1.00  0.790          C  
ATOM  12251  CD1 LEU A 739     -16.418 -14.172   7.569  1.00  0.790          C  
ATOM  12252  CD2 LEU A 739     -18.612 -12.938   7.698  1.00  0.790          C  
ATOM  12253  H   LEU A 739     -15.627 -11.098  10.019  1.00  0.670          H  
ATOM  12254  HA  LEU A 739     -18.468 -11.491  10.032  1.00  0.680          H  
ATOM  12255 1HB  LEU A 739     -16.136 -13.413  10.045  1.00  0.950          H  
ATOM  12256 2HB  LEU A 739     -17.812 -13.984   9.987  1.00  0.950          H  
ATOM  12257  HG  LEU A 739     -16.631 -12.115   7.981  1.00  0.950          H  
ATOM  12258 1HD1 LEU A 739     -16.404 -14.042   6.486  1.00  0.950          H  
ATOM  12259 2HD1 LEU A 739     -15.391 -14.209   7.937  1.00  0.950          H  
ATOM  12260 3HD1 LEU A 739     -16.923 -15.095   7.817  1.00  0.950          H  
ATOM  12261 1HD2 LEU A 739     -18.607 -12.806   6.635  1.00  0.950          H  
ATOM  12262 2HD2 LEU A 739     -19.128 -13.862   7.945  1.00  0.950          H  
ATOM  12263 3HD2 LEU A 739     -19.153 -12.112   8.126  1.00  0.950          H  
ATOM  12264  N   GLN A 740     -16.996 -12.314  12.814  1.00  0.510          N  
ATOM  12265  CA  GLN A 740     -17.366 -12.623  14.170  1.00  0.480          C  
ATOM  12266  C   GLN A 740     -18.186 -11.492  14.765  1.00  0.470          C  
ATOM  12267  O   GLN A 740     -19.184 -11.764  15.419  1.00  0.470          O  
ATOM  12268  CB  GLN A 740     -16.143 -12.913  15.030  1.00  0.680          C  
ATOM  12269  CG  GLN A 740     -15.415 -14.199  14.668  1.00  0.680          C  
ATOM  12270  CD  GLN A 740     -16.296 -15.434  14.793  1.00  0.680          C  
ATOM  12271  OE1 GLN A 740     -17.231 -15.497  15.596  1.00  0.680          O  
ATOM  12272  NE2 GLN A 740     -15.999 -16.438  13.983  1.00  0.680          N  
ATOM  12273  H   GLN A 740     -16.016 -12.166  12.549  1.00  0.610          H  
ATOM  12274  HA  GLN A 740     -17.996 -13.510  14.159  1.00  0.580          H  
ATOM  12275 1HB  GLN A 740     -15.429 -12.103  14.908  1.00  0.820          H  
ATOM  12276 2HB  GLN A 740     -16.433 -12.942  16.075  1.00  0.820          H  
ATOM  12277 1HG  GLN A 740     -15.103 -14.129  13.631  1.00  0.820          H  
ATOM  12278 2HG  GLN A 740     -14.537 -14.317  15.301  1.00  0.820          H  
ATOM  12279 1HE2 GLN A 740     -16.538 -17.278  14.007  1.00  0.820          H  
ATOM  12280 2HE2 GLN A 740     -15.237 -16.355  13.340  1.00  0.820          H  
ATOM  12281  N   SER A 741     -17.871 -10.223  14.461  1.00  0.470          N  
ATOM  12282  CA  SER A 741     -18.659  -9.137  15.039  1.00  0.450          C  
ATOM  12283  C   SER A 741     -20.111  -9.203  14.590  1.00  0.470          C  
ATOM  12284  O   SER A 741     -21.017  -8.913  15.375  1.00  0.450          O  
ATOM  12285  CB  SER A 741     -18.112  -7.818  14.585  1.00  0.640          C  
ATOM  12286  OG  SER A 741     -18.493  -7.549  13.260  1.00  0.640          O  
ATOM  12287  H   SER A 741     -17.021 -10.010  13.929  1.00  0.560          H  
ATOM  12288  HA  SER A 741     -18.642  -9.210  16.118  1.00  0.540          H  
ATOM  12289 1HB  SER A 741     -18.419  -7.043  15.241  1.00  0.770          H  
ATOM  12290 2HB  SER A 741     -17.036  -7.880  14.631  1.00  0.770          H  
ATOM  12291  HG  SER A 741     -18.006  -8.174  12.696  1.00  0.770          H  
ATOM  12292  N   ILE A 742     -20.338  -9.682  13.364  1.00  0.500          N  
ATOM  12293  CA  ILE A 742     -21.682  -9.836  12.830  1.00  0.520          C  
ATOM  12294  C   ILE A 742     -22.399 -10.967  13.572  1.00  0.520          C  
ATOM  12295  O   ILE A 742     -23.558 -10.805  13.977  1.00  0.530          O  
ATOM  12296  CB  ILE A 742     -21.661 -10.055  11.298  1.00  0.720          C  
ATOM  12297  CG1 ILE A 742     -21.133  -8.737  10.616  1.00  0.720          C  
ATOM  12298  CG2 ILE A 742     -23.083 -10.414  10.787  1.00  0.720          C  
ATOM  12299  CD1 ILE A 742     -20.760  -8.858   9.144  1.00  0.720          C  
ATOM  12300  H   ILE A 742     -19.518  -9.852  12.770  1.00  0.600          H  
ATOM  12301  HA  ILE A 742     -22.230  -8.915  13.017  1.00  0.620          H  
ATOM  12302  HB  ILE A 742     -20.964 -10.860  11.056  1.00  0.860          H  
ATOM  12303 1HG1 ILE A 742     -21.898  -7.968  10.708  1.00  0.860          H  
ATOM  12304 2HG1 ILE A 742     -20.248  -8.403  11.157  1.00  0.860          H  
ATOM  12305 1HG2 ILE A 742     -23.066 -10.563   9.716  1.00  0.860          H  
ATOM  12306 2HG2 ILE A 742     -23.433 -11.330  11.260  1.00  0.860          H  
ATOM  12307 3HG2 ILE A 742     -23.768  -9.599  11.029  1.00  0.860          H  
ATOM  12308 1HD1 ILE A 742     -20.404  -7.892   8.792  1.00  0.860          H  
ATOM  12309 2HD1 ILE A 742     -19.969  -9.599   9.028  1.00  0.860          H  
ATOM  12310 3HD1 ILE A 742     -21.620  -9.152   8.567  1.00  0.860          H  
ATOM  12311  N   LYS A 743     -21.718 -12.120  13.735  1.00  0.520          N  
ATOM  12312  CA  LYS A 743     -22.279 -13.263  14.458  1.00  0.520          C  
ATOM  12313  C   LYS A 743     -22.619 -12.855  15.897  1.00  0.480          C  
ATOM  12314  O   LYS A 743     -23.642 -13.273  16.444  1.00  0.480          O  
ATOM  12315  CB  LYS A 743     -21.314 -14.450  14.465  1.00  0.730          C  
ATOM  12316  CG  LYS A 743     -21.907 -15.742  15.052  1.00  0.730          C  
ATOM  12317  CD  LYS A 743     -20.898 -16.887  15.015  1.00  0.730          C  
ATOM  12318  CE  LYS A 743     -21.437 -18.140  15.712  1.00  0.730          C  
ATOM  12319  NZ  LYS A 743     -22.567 -18.774  14.958  1.00  0.730          N  
ATOM  12320  H   LYS A 743     -20.779 -12.202  13.324  1.00  0.620          H  
ATOM  12321  HA  LYS A 743     -23.202 -13.566  13.966  1.00  0.620          H  
ATOM  12322 1HB  LYS A 743     -20.980 -14.650  13.446  1.00  0.870          H  
ATOM  12323 2HB  LYS A 743     -20.427 -14.188  15.050  1.00  0.870          H  
ATOM  12324 1HG  LYS A 743     -22.236 -15.585  16.069  1.00  0.870          H  
ATOM  12325 2HG  LYS A 743     -22.776 -16.015  14.459  1.00  0.870          H  
ATOM  12326 1HD  LYS A 743     -20.657 -17.130  13.979  1.00  0.870          H  
ATOM  12327 2HD  LYS A 743     -19.979 -16.571  15.514  1.00  0.870          H  
ATOM  12328 1HE  LYS A 743     -20.628 -18.862  15.813  1.00  0.870          H  
ATOM  12329 2HE  LYS A 743     -21.796 -17.871  16.703  1.00  0.870          H  
ATOM  12330 1HZ  LYS A 743     -22.885 -19.594  15.457  1.00  0.870          H  
ATOM  12331 2HZ  LYS A 743     -23.331 -18.121  14.871  1.00  0.870          H  
ATOM  12332 3HZ  LYS A 743     -22.250 -19.045  14.037  1.00  0.870          H  
ATOM  12333  N   ILE A 744     -21.745 -12.044  16.505  1.00  0.450          N  
ATOM  12334  CA  ILE A 744     -21.926 -11.540  17.857  1.00  0.420          C  
ATOM  12335  C   ILE A 744     -23.162 -10.681  17.934  1.00  0.420          C  
ATOM  12336  O   ILE A 744     -23.974 -10.892  18.831  1.00  0.410          O  
ATOM  12337  CB  ILE A 744     -20.666 -10.776  18.312  1.00  0.600          C  
ATOM  12338  CG1 ILE A 744     -19.525 -11.807  18.521  1.00  0.600          C  
ATOM  12339  CG2 ILE A 744     -20.929  -9.938  19.544  1.00  0.600          C  
ATOM  12340  CD1 ILE A 744     -18.133 -11.245  18.639  1.00  0.600          C  
ATOM  12341  H   ILE A 744     -20.903 -11.789  15.992  1.00  0.540          H  
ATOM  12342  HA  ILE A 744     -22.070 -12.372  18.526  1.00  0.500          H  
ATOM  12343  HB  ILE A 744     -20.353 -10.122  17.517  1.00  0.720          H  
ATOM  12344 1HG1 ILE A 744     -19.725 -12.344  19.441  1.00  0.720          H  
ATOM  12345 2HG1 ILE A 744     -19.541 -12.514  17.700  1.00  0.720          H  
ATOM  12346 1HG2 ILE A 744     -20.028  -9.432  19.792  1.00  0.720          H  
ATOM  12347 2HG2 ILE A 744     -21.705  -9.202  19.349  1.00  0.720          H  
ATOM  12348 3HG2 ILE A 744     -21.230 -10.556  20.366  1.00  0.720          H  
ATOM  12349 1HD1 ILE A 744     -17.435 -12.067  18.786  1.00  0.720          H  
ATOM  12350 2HD1 ILE A 744     -17.885 -10.732  17.726  1.00  0.720          H  
ATOM  12351 3HD1 ILE A 744     -18.055 -10.559  19.477  1.00  0.720          H  
ATOM  12352  N   VAL A 745     -23.359  -9.761  16.997  1.00  0.430          N  
ATOM  12353  CA  VAL A 745     -24.571  -8.966  17.043  1.00  0.440          C  
ATOM  12354  C   VAL A 745     -25.791  -9.859  16.923  1.00  0.450          C  
ATOM  12355  O   VAL A 745     -26.756  -9.667  17.658  1.00  0.450          O  
ATOM  12356  CB  VAL A 745     -24.622  -7.930  15.908  1.00  0.610          C  
ATOM  12357  CG1 VAL A 745     -25.985  -7.284  15.850  1.00  0.610          C  
ATOM  12358  CG2 VAL A 745     -23.610  -6.878  16.143  1.00  0.610          C  
ATOM  12359  H   VAL A 745     -22.635  -9.593  16.290  1.00  0.520          H  
ATOM  12360  HA  VAL A 745     -24.608  -8.444  17.997  1.00  0.530          H  
ATOM  12361  HB  VAL A 745     -24.429  -8.434  14.955  1.00  0.730          H  
ATOM  12362 1HG1 VAL A 745     -25.992  -6.578  15.051  1.00  0.730          H  
ATOM  12363 2HG1 VAL A 745     -26.742  -8.027  15.671  1.00  0.730          H  
ATOM  12364 3HG1 VAL A 745     -26.190  -6.779  16.783  1.00  0.730          H  
ATOM  12365 1HG2 VAL A 745     -23.646  -6.159  15.334  1.00  0.730          H  
ATOM  12366 2HG2 VAL A 745     -23.811  -6.378  17.075  1.00  0.730          H  
ATOM  12367 3HG2 VAL A 745     -22.636  -7.328  16.181  1.00  0.730          H  
ATOM  12368  N   ASP A 746     -25.772 -10.818  15.989  1.00  0.480          N  
ATOM  12369  CA  ASP A 746     -26.922 -11.693  15.792  1.00  0.500          C  
ATOM  12370  C   ASP A 746     -27.276 -12.434  17.080  1.00  0.490          C  
ATOM  12371  O   ASP A 746     -28.450 -12.486  17.486  1.00  0.500          O  
ATOM  12372  CB  ASP A 746     -26.617 -12.737  14.704  1.00  0.690          C  
ATOM  12373  CG  ASP A 746     -27.836 -13.572  14.278  1.00  0.690          C  
ATOM  12374  OD1 ASP A 746     -28.671 -13.067  13.531  1.00  0.690          O  
ATOM  12375  OD2 ASP A 746     -27.938 -14.706  14.699  1.00  0.690          O  
ATOM  12376  H   ASP A 746     -24.948 -10.920  15.386  1.00  0.580          H  
ATOM  12377  HA  ASP A 746     -27.773 -11.085  15.490  1.00  0.600          H  
ATOM  12378 1HB  ASP A 746     -26.175 -12.247  13.838  1.00  0.830          H  
ATOM  12379 2HB  ASP A 746     -25.863 -13.425  15.086  1.00  0.830          H  
ATOM  12380  N   GLU A 747     -26.263 -13.029  17.719  1.00  0.460          N  
ATOM  12381  CA  GLU A 747     -26.497 -13.773  18.935  1.00  0.450          C  
ATOM  12382  C   GLU A 747     -27.015 -12.858  20.044  1.00  0.450          C  
ATOM  12383  O   GLU A 747     -27.929 -13.251  20.768  1.00  0.470          O  
ATOM  12384  CB  GLU A 747     -25.240 -14.535  19.347  1.00  0.630          C  
ATOM  12385  CG  GLU A 747     -25.419 -15.478  20.539  1.00  0.630          C  
ATOM  12386  CD  GLU A 747     -24.178 -16.294  20.802  1.00  0.630          C  
ATOM  12387  OE1 GLU A 747     -23.707 -17.032  19.934  1.00  0.630          O  
ATOM  12388  OE2 GLU A 747     -23.680 -16.187  21.889  1.00  0.630          O  
ATOM  12389  H   GLU A 747     -25.315 -12.975  17.333  1.00  0.550          H  
ATOM  12390  HA  GLU A 747     -27.269 -14.514  18.728  1.00  0.540          H  
ATOM  12391 1HB  GLU A 747     -24.880 -15.123  18.501  1.00  0.760          H  
ATOM  12392 2HB  GLU A 747     -24.460 -13.816  19.588  1.00  0.760          H  
ATOM  12393 1HG  GLU A 747     -25.644 -14.887  21.431  1.00  0.760          H  
ATOM  12394 2HG  GLU A 747     -26.262 -16.143  20.354  1.00  0.760          H  
ATOM  12395  N   LEU A 748     -26.451 -11.645  20.181  1.00  0.430          N  
ATOM  12396  CA  LEU A 748     -26.888 -10.712  21.218  1.00  0.430          C  
ATOM  12397  C   LEU A 748     -28.330 -10.289  21.016  1.00  0.450          C  
ATOM  12398  O   LEU A 748     -29.068 -10.141  21.995  1.00  0.460          O  
ATOM  12399  CB  LEU A 748     -25.990  -9.474  21.234  1.00  0.600          C  
ATOM  12400  CG  LEU A 748     -24.552  -9.706  21.684  1.00  0.600          C  
ATOM  12401  CD1 LEU A 748     -23.756  -8.439  21.449  1.00  0.600          C  
ATOM  12402  CD2 LEU A 748     -24.505 -10.127  23.121  1.00  0.600          C  
ATOM  12403  H   LEU A 748     -25.669 -11.380  19.572  1.00  0.520          H  
ATOM  12404  HA  LEU A 748     -26.841 -11.220  22.170  1.00  0.520          H  
ATOM  12405 1HB  LEU A 748     -25.952  -9.082  20.219  1.00  0.720          H  
ATOM  12406 2HB  LEU A 748     -26.436  -8.718  21.879  1.00  0.720          H  
ATOM  12407  HG  LEU A 748     -24.122 -10.483  21.099  1.00  0.720          H  
ATOM  12408 1HD1 LEU A 748     -22.732  -8.608  21.732  1.00  0.720          H  
ATOM  12409 2HD1 LEU A 748     -23.795  -8.185  20.394  1.00  0.720          H  
ATOM  12410 3HD1 LEU A 748     -24.171  -7.624  22.036  1.00  0.720          H  
ATOM  12411 1HD2 LEU A 748     -23.479 -10.302  23.383  1.00  0.720          H  
ATOM  12412 2HD2 LEU A 748     -24.923  -9.349  23.739  1.00  0.720          H  
ATOM  12413 3HD2 LEU A 748     -25.049 -11.036  23.282  1.00  0.720          H  
ATOM  12414  N   VAL A 749     -28.740 -10.107  19.762  1.00  0.480          N  
ATOM  12415  CA  VAL A 749     -30.119  -9.756  19.474  1.00  0.510          C  
ATOM  12416  C   VAL A 749     -31.040 -10.862  19.977  1.00  0.520          C  
ATOM  12417  O   VAL A 749     -32.007 -10.579  20.687  1.00  0.540          O  
ATOM  12418  CB  VAL A 749     -30.283  -9.458  17.964  1.00  0.700          C  
ATOM  12419  CG1 VAL A 749     -31.737  -9.336  17.560  1.00  0.700          C  
ATOM  12420  CG2 VAL A 749     -29.616  -8.137  17.697  1.00  0.700          C  
ATOM  12421  H   VAL A 749     -28.054 -10.176  19.002  1.00  0.580          H  
ATOM  12422  HA  VAL A 749     -30.360  -8.841  20.014  1.00  0.610          H  
ATOM  12423  HB  VAL A 749     -29.814 -10.247  17.375  1.00  0.840          H  
ATOM  12424 1HG1 VAL A 749     -31.808  -9.096  16.502  1.00  0.840          H  
ATOM  12425 2HG1 VAL A 749     -32.234 -10.264  17.740  1.00  0.840          H  
ATOM  12426 3HG1 VAL A 749     -32.198  -8.568  18.129  1.00  0.840          H  
ATOM  12427 1HG2 VAL A 749     -29.702  -7.890  16.648  1.00  0.840          H  
ATOM  12428 2HG2 VAL A 749     -30.117  -7.389  18.308  1.00  0.840          H  
ATOM  12429 3HG2 VAL A 749     -28.579  -8.174  17.970  1.00  0.840          H  
ATOM  12430  N   LYS A 750     -30.691 -12.124  19.707  1.00  0.520          N  
ATOM  12431  CA  LYS A 750     -31.460 -13.262  20.214  1.00  0.540          C  
ATOM  12432  C   LYS A 750     -31.485 -13.289  21.763  1.00  0.520          C  
ATOM  12433  O   LYS A 750     -32.536 -13.533  22.367  1.00  0.530          O  
ATOM  12434  CB  LYS A 750     -30.900 -14.559  19.630  1.00  0.750          C  
ATOM  12435  CG  LYS A 750     -31.203 -14.720  18.140  1.00  0.750          C  
ATOM  12436  CD  LYS A 750     -30.635 -16.022  17.568  1.00  0.750          C  
ATOM  12437  CE  LYS A 750     -31.107 -16.256  16.129  1.00  0.750          C  
ATOM  12438  NZ  LYS A 750     -30.556 -15.248  15.175  1.00  0.750          N  
ATOM  12439  H   LYS A 750     -29.880 -12.284  19.097  1.00  0.620          H  
ATOM  12440  HA  LYS A 750     -32.487 -13.160  19.870  1.00  0.650          H  
ATOM  12441 1HB  LYS A 750     -29.820 -14.582  19.755  1.00  0.900          H  
ATOM  12442 2HB  LYS A 750     -31.313 -15.413  20.166  1.00  0.900          H  
ATOM  12443 1HG  LYS A 750     -32.283 -14.693  17.989  1.00  0.900          H  
ATOM  12444 2HG  LYS A 750     -30.759 -13.878  17.608  1.00  0.900          H  
ATOM  12445 1HD  LYS A 750     -29.543 -15.950  17.558  1.00  0.900          H  
ATOM  12446 2HD  LYS A 750     -30.924 -16.867  18.190  1.00  0.900          H  
ATOM  12447 1HE  LYS A 750     -30.801 -17.251  15.807  1.00  0.900          H  
ATOM  12448 2HE  LYS A 750     -32.193 -16.197  16.103  1.00  0.900          H  
ATOM  12449 1HZ  LYS A 750     -30.894 -15.426  14.253  1.00  0.900          H  
ATOM  12450 2HZ  LYS A 750     -30.831 -14.321  15.446  1.00  0.900          H  
ATOM  12451 3HZ  LYS A 750     -29.532 -15.264  15.136  1.00  0.900          H  
ATOM  12452  N   VAL A 751     -30.363 -12.947  22.414  1.00  0.500          N  
ATOM  12453  CA  VAL A 751     -30.318 -12.901  23.884  1.00  0.490          C  
ATOM  12454  C   VAL A 751     -31.346 -11.876  24.373  1.00  0.490          C  
ATOM  12455  O   VAL A 751     -32.073 -12.115  25.346  1.00  0.520          O  
ATOM  12456  CB  VAL A 751     -28.910 -12.553  24.418  1.00  0.690          C  
ATOM  12457  CG1 VAL A 751     -28.945 -12.320  25.939  1.00  0.690          C  
ATOM  12458  CG2 VAL A 751     -27.995 -13.678  24.094  1.00  0.690          C  
ATOM  12459  H   VAL A 751     -29.513 -12.802  21.859  1.00  0.600          H  
ATOM  12460  HA  VAL A 751     -30.590 -13.883  24.268  1.00  0.590          H  
ATOM  12461  HB  VAL A 751     -28.559 -11.643  23.950  1.00  0.830          H  
ATOM  12462 1HG1 VAL A 751     -27.960 -12.093  26.297  1.00  0.830          H  
ATOM  12463 2HG1 VAL A 751     -29.601 -11.503  26.180  1.00  0.830          H  
ATOM  12464 3HG1 VAL A 751     -29.301 -13.219  26.431  1.00  0.830          H  
ATOM  12465 1HG2 VAL A 751     -27.009 -13.471  24.440  1.00  0.830          H  
ATOM  12466 2HG2 VAL A 751     -28.377 -14.557  24.575  1.00  0.830          H  
ATOM  12467 3HG2 VAL A 751     -27.965 -13.841  23.039  1.00  0.830          H  
ATOM  12468  N   MET A 752     -31.420 -10.748  23.663  1.00  0.490          N  
ATOM  12469  CA  MET A 752     -32.355  -9.652  23.908  1.00  0.490          C  
ATOM  12470  C   MET A 752     -33.757  -9.912  23.303  1.00  0.530          C  
ATOM  12471  O   MET A 752     -34.501  -8.975  22.999  1.00  0.640          O  
ATOM  12472  CB  MET A 752     -31.788  -8.327  23.382  1.00  0.690          C  
ATOM  12473  CG  MET A 752     -30.537  -7.775  24.103  1.00  0.690          C  
ATOM  12474  SD  MET A 752     -30.819  -7.285  25.847  1.00  0.690          S  
ATOM  12475  CE  MET A 752     -30.186  -8.659  26.773  1.00  0.690          C  
ATOM  12476  H   MET A 752     -30.724 -10.630  22.918  1.00  0.590          H  
ATOM  12477  HA  MET A 752     -32.493  -9.559  24.981  1.00  0.590          H  
ATOM  12478 1HB  MET A 752     -31.524  -8.458  22.330  1.00  0.820          H  
ATOM  12479 2HB  MET A 752     -32.559  -7.559  23.425  1.00  0.820          H  
ATOM  12480 1HG  MET A 752     -29.756  -8.539  24.080  1.00  0.820          H  
ATOM  12481 2HG  MET A 752     -30.173  -6.906  23.558  1.00  0.820          H  
ATOM  12482 1HE  MET A 752     -30.281  -8.457  27.840  1.00  0.820          H  
ATOM  12483 2HE  MET A 752     -30.746  -9.551  26.526  1.00  0.820          H  
ATOM  12484 3HE  MET A 752     -29.146  -8.813  26.522  1.00  0.820          H  
ATOM  12485  N   GLY A 753     -34.113 -11.183  23.080  1.00  0.540          N  
ATOM  12486  CA  GLY A 753     -35.459 -11.557  22.662  1.00  0.590          C  
ATOM  12487  C   GLY A 753     -35.730 -11.457  21.177  1.00  0.590          C  
ATOM  12488  O   GLY A 753     -36.875 -11.586  20.739  1.00  0.950          O  
ATOM  12489  H   GLY A 753     -33.438 -11.936  23.232  1.00  0.650          H  
ATOM  12490 1HA  GLY A 753     -35.639 -12.583  22.982  1.00  0.710          H  
ATOM  12491 2HA  GLY A 753     -36.177 -10.939  23.198  1.00  0.710          H  
ATOM  12492  N   GLY A 754     -34.694 -11.220  20.392  1.00  0.790          N  
ATOM  12493  CA  GLY A 754     -34.849 -11.072  18.964  1.00  0.790          C  
ATOM  12494  C   GLY A 754     -35.126  -9.622  18.608  1.00  0.730          C  
ATOM  12495  O   GLY A 754     -35.393  -9.303  17.447  1.00  0.800          O  
ATOM  12496  H   GLY A 754     -33.756 -11.111  20.783  1.00  0.950          H  
ATOM  12497 1HA  GLY A 754     -33.952 -11.422  18.467  1.00  0.950          H  
ATOM  12498 2HA  GLY A 754     -35.668 -11.699  18.620  1.00  0.950          H  
ATOM  12499  N   ARG A 755     -35.060  -8.731  19.599  1.00  0.750          N  
ATOM  12500  CA  ARG A 755     -35.318  -7.331  19.347  1.00  0.720          C  
ATOM  12501  C   ARG A 755     -34.083  -6.656  18.766  1.00  0.640          C  
ATOM  12502  O   ARG A 755     -32.998  -6.704  19.345  1.00  0.630          O  
ATOM  12503  CB  ARG A 755     -35.730  -6.639  20.638  1.00  1.020          C  
ATOM  12504  CG  ARG A 755     -36.090  -5.153  20.525  1.00  1.020          C  
ATOM  12505  CD  ARG A 755     -37.417  -4.937  19.886  1.00  1.020          C  
ATOM  12506  NE  ARG A 755     -37.795  -3.526  19.893  1.00  1.020          N  
ATOM  12507  CZ  ARG A 755     -38.960  -3.026  19.419  1.00  1.020          C  
ATOM  12508  NH1 ARG A 755     -39.877  -3.824  18.904  1.00  1.020          N  
ATOM  12509  NH2 ARG A 755     -39.181  -1.722  19.473  1.00  1.020          N  
ATOM  12510  H   ARG A 755     -34.854  -9.029  20.559  1.00  0.900          H  
ATOM  12511  HA  ARG A 755     -36.129  -7.255  18.626  1.00  0.860          H  
ATOM  12512 1HB  ARG A 755     -36.587  -7.159  21.066  1.00  1.220          H  
ATOM  12513 2HB  ARG A 755     -34.915  -6.725  21.360  1.00  1.220          H  
ATOM  12514 1HG  ARG A 755     -36.116  -4.721  21.521  1.00  1.220          H  
ATOM  12515 2HG  ARG A 755     -35.342  -4.630  19.938  1.00  1.220          H  
ATOM  12516 1HD  ARG A 755     -37.373  -5.266  18.851  1.00  1.220          H  
ATOM  12517 2HD  ARG A 755     -38.176  -5.505  20.421  1.00  1.220          H  
ATOM  12518  HE  ARG A 755     -37.121  -2.865  20.274  1.00  1.220          H  
ATOM  12519 1HH1 ARG A 755     -39.722  -4.818  18.859  1.00  1.220          H  
ATOM  12520 2HH1 ARG A 755     -40.743  -3.439  18.552  1.00  1.220          H  
ATOM  12521 1HH2 ARG A 755     -38.479  -1.105  19.866  1.00  1.220          H  
ATOM  12522 2HH2 ARG A 755     -40.046  -1.338  19.122  1.00  1.220          H  
ATOM  12523  N   LYS A 756     -34.276  -5.993  17.633  1.00  0.650          N  
ATOM  12524  CA  LYS A 756     -33.213  -5.296  16.925  1.00  0.610          C  
ATOM  12525  C   LYS A 756     -32.670  -4.191  17.829  1.00  0.580          C  
ATOM  12526  O   LYS A 756     -33.456  -3.603  18.571  1.00  0.590          O  
ATOM  12527  CB  LYS A 756     -33.762  -4.713  15.620  1.00  0.870          C  
ATOM  12528  CG  LYS A 756     -34.190  -5.765  14.607  1.00  0.870          C  
ATOM  12529  CD  LYS A 756     -34.648  -5.126  13.284  1.00  0.870          C  
ATOM  12530  CE  LYS A 756     -34.940  -6.184  12.199  1.00  0.870          C  
ATOM  12531  NZ  LYS A 756     -36.115  -7.061  12.545  1.00  0.870          N  
ATOM  12532  H   LYS A 756     -35.204  -6.005  17.238  1.00  0.780          H  
ATOM  12533  HA  LYS A 756     -32.439  -6.023  16.699  1.00  0.730          H  
ATOM  12534 1HB  LYS A 756     -34.626  -4.087  15.842  1.00  1.040          H  
ATOM  12535 2HB  LYS A 756     -33.021  -4.078  15.154  1.00  1.040          H  
ATOM  12536 1HG  LYS A 756     -33.372  -6.453  14.432  1.00  1.040          H  
ATOM  12537 2HG  LYS A 756     -35.017  -6.330  15.030  1.00  1.040          H  
ATOM  12538 1HD  LYS A 756     -35.552  -4.543  13.459  1.00  1.040          H  
ATOM  12539 2HD  LYS A 756     -33.876  -4.448  12.912  1.00  1.040          H  
ATOM  12540 1HE  LYS A 756     -35.144  -5.670  11.256  1.00  1.040          H  
ATOM  12541 2HE  LYS A 756     -34.059  -6.813  12.068  1.00  1.040          H  
ATOM  12542 1HZ  LYS A 756     -36.259  -7.728  11.798  1.00  1.040          H  
ATOM  12543 2HZ  LYS A 756     -35.936  -7.559  13.407  1.00  1.040          H  
ATOM  12544 3HZ  LYS A 756     -36.945  -6.495  12.652  1.00  1.040          H  
ATOM  12545  N   PRO A 757     -31.361  -3.888  17.786  1.00  0.550          N  
ATOM  12546  CA  PRO A 757     -30.695  -2.860  18.563  1.00  0.530          C  
ATOM  12547  C   PRO A 757     -31.124  -1.498  18.060  1.00  0.550          C  
ATOM  12548  O   PRO A 757     -31.511  -1.375  16.910  1.00  0.570          O  
ATOM  12549  CB  PRO A 757     -29.217  -3.156  18.299  1.00  0.800          C  
ATOM  12550  CG  PRO A 757     -29.193  -3.804  16.934  1.00  0.800          C  
ATOM  12551  CD  PRO A 757     -30.474  -4.573  16.825  1.00  0.800          C  
ATOM  12552  HA  PRO A 757     -30.945  -2.978  19.631  1.00  0.640          H  
ATOM  12553 1HB  PRO A 757     -28.635  -2.223  18.341  1.00  0.950          H  
ATOM  12554 2HB  PRO A 757     -28.833  -3.802  19.087  1.00  0.950          H  
ATOM  12555 1HG  PRO A 757     -29.104  -3.050  16.169  1.00  0.950          H  
ATOM  12556 2HG  PRO A 757     -28.312  -4.452  16.841  1.00  0.950          H  
ATOM  12557 1HD  PRO A 757     -30.849  -4.477  15.801  1.00  0.950          H  
ATOM  12558 2HD  PRO A 757     -30.310  -5.582  17.106  1.00  0.950          H  
ATOM  12559  N   GLU A 758     -31.009  -0.470  18.889  1.00  0.540          N  
ATOM  12560  CA  GLU A 758     -31.350   0.891  18.459  1.00  0.560          C  
ATOM  12561  C   GLU A 758     -30.324   1.376  17.440  1.00  0.530          C  
ATOM  12562  O   GLU A 758     -30.632   2.113  16.492  1.00  0.540          O  
ATOM  12563  CB  GLU A 758     -31.335   1.841  19.666  1.00  0.780          C  
ATOM  12564  CG  GLU A 758     -32.402   1.566  20.722  1.00  0.780          C  
ATOM  12565  CD  GLU A 758     -33.803   1.710  20.248  1.00  0.780          C  
ATOM  12566  OE1 GLU A 758     -34.181   2.762  19.798  1.00  0.780          O  
ATOM  12567  OE2 GLU A 758     -34.485   0.724  20.298  1.00  0.780          O  
ATOM  12568  H   GLU A 758     -30.705  -0.647  19.847  1.00  0.650          H  
ATOM  12569  HA  GLU A 758     -32.340   0.884  17.997  1.00  0.670          H  
ATOM  12570 1HB  GLU A 758     -30.364   1.775  20.160  1.00  0.930          H  
ATOM  12571 2HB  GLU A 758     -31.457   2.868  19.323  1.00  0.930          H  
ATOM  12572 1HG  GLU A 758     -32.271   0.552  21.092  1.00  0.930          H  
ATOM  12573 2HG  GLU A 758     -32.237   2.244  21.557  1.00  0.930          H  
ATOM  12574  N   SER A 759     -29.094   0.970  17.693  1.00  0.510          N  
ATOM  12575  CA  SER A 759     -27.926   1.296  16.918  1.00  0.490          C  
ATOM  12576  C   SER A 759     -26.827   0.287  17.183  1.00  0.470          C  
ATOM  12577  O   SER A 759     -26.834  -0.407  18.214  1.00  0.460          O  
ATOM  12578  CB  SER A 759     -27.436   2.697  17.266  1.00  0.690          C  
ATOM  12579  OG  SER A 759     -26.980   2.774  18.594  1.00  0.690          O  
ATOM  12580  H   SER A 759     -28.961   0.400  18.506  1.00  0.610          H  
ATOM  12581  HA  SER A 759     -28.193   1.247  15.870  1.00  0.590          H  
ATOM  12582 1HB  SER A 759     -26.626   2.978  16.597  1.00  0.830          H  
ATOM  12583 2HB  SER A 759     -28.242   3.407  17.117  1.00  0.830          H  
ATOM  12584  HG  SER A 759     -26.665   3.674  18.708  1.00  0.830          H  
ATOM  12585  N   ILE A 760     -25.873   0.225  16.267  1.00  0.480          N  
ATOM  12586  CA  ILE A 760     -24.684  -0.593  16.463  1.00  0.460          C  
ATOM  12587  C   ILE A 760     -23.494   0.333  16.314  1.00  0.450          C  
ATOM  12588  O   ILE A 760     -23.405   1.087  15.338  1.00  0.480          O  
ATOM  12589  CB  ILE A 760     -24.595  -1.795  15.512  1.00  0.650          C  
ATOM  12590  CG1 ILE A 760     -25.856  -2.662  15.689  1.00  0.650          C  
ATOM  12591  CG2 ILE A 760     -23.330  -2.638  15.890  1.00  0.650          C  
ATOM  12592  CD1 ILE A 760     -26.028  -3.739  14.689  1.00  0.650          C  
ATOM  12593  H   ILE A 760     -25.982   0.838  15.454  1.00  0.580          H  
ATOM  12594  HA  ILE A 760     -24.690  -0.978  17.475  1.00  0.550          H  
ATOM  12595  HB  ILE A 760     -24.530  -1.463  14.493  1.00  0.780          H  
ATOM  12596 1HG1 ILE A 760     -25.835  -3.107  16.677  1.00  0.780          H  
ATOM  12597 2HG1 ILE A 760     -26.725  -2.024  15.621  1.00  0.780          H  
ATOM  12598 1HG2 ILE A 760     -23.240  -3.504  15.266  1.00  0.780          H  
ATOM  12599 2HG2 ILE A 760     -22.431  -2.036  15.778  1.00  0.780          H  
ATOM  12600 3HG2 ILE A 760     -23.408  -2.968  16.929  1.00  0.780          H  
ATOM  12601 1HD1 ILE A 760     -26.942  -4.267  14.908  1.00  0.780          H  
ATOM  12602 2HD1 ILE A 760     -26.086  -3.325  13.695  1.00  0.780          H  
ATOM  12603 3HD1 ILE A 760     -25.206  -4.417  14.742  1.00  0.780          H  
ATOM  12604  N   VAL A 761     -22.608   0.310  17.300  1.00  0.410          N  
ATOM  12605  CA  VAL A 761     -21.488   1.229  17.290  1.00  0.400          C  
ATOM  12606  C   VAL A 761     -20.174   0.512  17.073  1.00  0.390          C  
ATOM  12607  O   VAL A 761     -19.773  -0.322  17.886  1.00  0.380          O  
ATOM  12608  CB  VAL A 761     -21.465   1.995  18.612  1.00  0.560          C  
ATOM  12609  CG1 VAL A 761     -20.299   3.000  18.576  1.00  0.560          C  
ATOM  12610  CG2 VAL A 761     -22.899   2.603  18.853  1.00  0.560          C  
ATOM  12611  H   VAL A 761     -22.741  -0.371  18.055  1.00  0.490          H  
ATOM  12612  HA  VAL A 761     -21.622   1.928  16.473  1.00  0.480          H  
ATOM  12613  HB  VAL A 761     -21.245   1.315  19.424  1.00  0.680          H  
ATOM  12614 1HG1 VAL A 761     -20.248   3.536  19.485  1.00  0.680          H  
ATOM  12615 2HG1 VAL A 761     -19.356   2.479  18.428  1.00  0.680          H  
ATOM  12616 3HG1 VAL A 761     -20.447   3.703  17.763  1.00  0.680          H  
ATOM  12617 1HG2 VAL A 761     -22.971   3.143  19.758  1.00  0.680          H  
ATOM  12618 2HG2 VAL A 761     -23.148   3.254  18.074  1.00  0.680          H  
ATOM  12619 3HG2 VAL A 761     -23.634   1.797  18.887  1.00  0.680          H  
ATOM  12620  N   VAL A 762     -19.471   0.879  16.007  1.00  0.420          N  
ATOM  12621  CA  VAL A 762     -18.259   0.177  15.632  1.00  0.410          C  
ATOM  12622  C   VAL A 762     -16.958   0.975  15.654  1.00  0.410          C  
ATOM  12623  O   VAL A 762     -16.823   2.026  15.010  1.00  0.440          O  
ATOM  12624  CB  VAL A 762     -18.431  -0.371  14.188  1.00  0.580          C  
ATOM  12625  CG1 VAL A 762     -17.145  -1.120  13.715  1.00  0.580          C  
ATOM  12626  CG2 VAL A 762     -19.641  -1.283  14.132  1.00  0.580          C  
ATOM  12627  H   VAL A 762     -19.837   1.625  15.406  1.00  0.500          H  
ATOM  12628  HA  VAL A 762     -18.139  -0.666  16.315  1.00  0.490          H  
ATOM  12629  HB  VAL A 762     -18.589   0.461  13.517  1.00  0.690          H  
ATOM  12630 1HG1 VAL A 762     -17.292  -1.479  12.699  1.00  0.690          H  
ATOM  12631 2HG1 VAL A 762     -16.282  -0.460  13.723  1.00  0.690          H  
ATOM  12632 3HG1 VAL A 762     -16.958  -1.966  14.379  1.00  0.690          H  
ATOM  12633 1HG2 VAL A 762     -19.773  -1.651  13.118  1.00  0.690          H  
ATOM  12634 2HG2 VAL A 762     -19.473  -2.103  14.797  1.00  0.690          H  
ATOM  12635 3HG2 VAL A 762     -20.539  -0.742  14.434  1.00  0.690          H  
ATOM  12636  N   GLU A 763     -15.976   0.407  16.345  1.00  0.390          N  
ATOM  12637  CA  GLU A 763     -14.617   0.924  16.305  1.00  0.420          C  
ATOM  12638  C   GLU A 763     -13.752  -0.213  15.798  1.00  0.500          C  
ATOM  12639  O   GLU A 763     -13.841  -1.334  16.309  1.00  1.040          O  
ATOM  12640  CB  GLU A 763     -14.055   1.358  17.649  1.00  0.580          C  
ATOM  12641  CG  GLU A 763     -12.615   1.922  17.521  1.00  0.580          C  
ATOM  12642  CD  GLU A 763     -11.999   2.332  18.779  1.00  0.580          C  
ATOM  12643  OE1 GLU A 763     -12.565   3.118  19.458  1.00  0.580          O  
ATOM  12644  OE2 GLU A 763     -10.915   1.885  19.061  1.00  0.580          O  
ATOM  12645  H   GLU A 763     -16.193  -0.425  16.910  1.00  0.470          H  
ATOM  12646  HA  GLU A 763     -14.556   1.758  15.604  1.00  0.500          H  
ATOM  12647 1HB  GLU A 763     -14.697   2.112  18.098  1.00  0.690          H  
ATOM  12648 2HB  GLU A 763     -14.013   0.499  18.310  1.00  0.690          H  
ATOM  12649 1HG  GLU A 763     -11.966   1.174  17.079  1.00  0.690          H  
ATOM  12650 2HG  GLU A 763     -12.644   2.782  16.845  1.00  0.690          H  
ATOM  12651  N   MET A 764     -12.947   0.052  14.783  1.00  0.440          N  
ATOM  12652  CA  MET A 764     -12.062  -0.981  14.277  1.00  0.460          C  
ATOM  12653  C   MET A 764     -10.644  -0.682  14.723  1.00  0.480          C  
ATOM  12654  O   MET A 764     -10.201   0.471  14.713  1.00  0.480          O  
ATOM  12655  CB  MET A 764     -12.191  -1.129  12.780  1.00  0.640          C  
ATOM  12656  CG  MET A 764     -11.355  -2.250  12.206  1.00  0.640          C  
ATOM  12657  SD  MET A 764     -11.614  -2.509  10.468  1.00  0.640          S  
ATOM  12658  CE  MET A 764     -13.193  -3.340  10.464  1.00  0.640          C  
ATOM  12659  H   MET A 764     -12.932   0.986  14.392  1.00  0.530          H  
ATOM  12660  HA  MET A 764     -12.335  -1.938  14.723  1.00  0.550          H  
ATOM  12661 1HB  MET A 764     -13.230  -1.291  12.536  1.00  0.760          H  
ATOM  12662 2HB  MET A 764     -11.870  -0.209  12.307  1.00  0.760          H  
ATOM  12663 1HG  MET A 764     -10.293  -2.044  12.358  1.00  0.760          H  
ATOM  12664 2HG  MET A 764     -11.606  -3.166  12.735  1.00  0.760          H  
ATOM  12665 1HE  MET A 764     -13.486  -3.554   9.449  1.00  0.760          H  
ATOM  12666 2HE  MET A 764     -13.118  -4.274  11.023  1.00  0.760          H  
ATOM  12667 3HE  MET A 764     -13.945  -2.708  10.918  1.00  0.760          H  
ATOM  12668  N   ALA A 765      -9.914  -1.728  15.053  1.00  0.540          N  
ATOM  12669  CA  ALA A 765      -8.554  -1.606  15.531  1.00  0.620          C  
ATOM  12670  C   ALA A 765      -7.620  -0.909  14.558  1.00  0.710          C  
ATOM  12671  O   ALA A 765      -7.703  -1.078  13.336  1.00  0.930          O  
ATOM  12672  CB  ALA A 765      -7.999  -2.988  15.816  1.00  0.840          C  
ATOM  12673  H   ALA A 765     -10.344  -2.657  15.012  1.00  0.650          H  
ATOM  12674  HA  ALA A 765      -8.577  -1.026  16.455  1.00  0.740          H  
ATOM  12675 1HB  ALA A 765      -7.000  -2.905  16.208  1.00  1.000          H  
ATOM  12676 2HB  ALA A 765      -8.641  -3.484  16.547  1.00  1.000          H  
ATOM  12677 3HB  ALA A 765      -7.980  -3.559  14.890  1.00  1.000          H  
ATOM  12678  N   ARG A 766      -6.712  -0.132  15.138  1.00  0.800          N  
ATOM  12679  CA  ARG A 766      -5.629   0.531  14.433  1.00  0.960          C  
ATOM  12680  C   ARG A 766      -4.396   0.324  15.293  1.00  1.180          C  
ATOM  12681  O   ARG A 766      -3.992   1.200  16.058  1.00  1.760          O  
ATOM  12682  CB  ARG A 766      -5.913   2.004  14.199  1.00  1.280          C  
ATOM  12683  CG  ARG A 766      -4.847   2.711  13.385  1.00  1.280          C  
ATOM  12684  CD  ARG A 766      -5.235   4.089  13.024  1.00  1.280          C  
ATOM  12685  NE  ARG A 766      -4.158   4.786  12.309  1.00  1.280          N  
ATOM  12686  CZ  ARG A 766      -3.922   4.709  10.975  1.00  1.280          C  
ATOM  12687  NH1 ARG A 766      -4.670   3.947  10.208  1.00  1.280          N  
ATOM  12688  NH2 ARG A 766      -2.933   5.404  10.442  1.00  1.280          N  
ATOM  12689  H   ARG A 766      -6.758  -0.032  16.145  1.00  0.960          H  
ATOM  12690  HA  ARG A 766      -5.470   0.047  13.469  1.00  1.150          H  
ATOM  12691 1HB  ARG A 766      -6.863   2.109  13.672  1.00  1.540          H  
ATOM  12692 2HB  ARG A 766      -6.008   2.519  15.154  1.00  1.540          H  
ATOM  12693 1HG  ARG A 766      -3.922   2.765  13.958  1.00  1.540          H  
ATOM  12694 2HG  ARG A 766      -4.671   2.145  12.473  1.00  1.540          H  
ATOM  12695 1HD  ARG A 766      -6.127   4.079  12.400  1.00  1.540          H  
ATOM  12696 2HD  ARG A 766      -5.447   4.645  13.939  1.00  1.540          H  
ATOM  12697  HE  ARG A 766      -3.554   5.391  12.857  1.00  1.540          H  
ATOM  12698 1HH1 ARG A 766      -5.417   3.412  10.614  1.00  1.540          H  
ATOM  12699 2HH1 ARG A 766      -4.489   3.894   9.215  1.00  1.540          H  
ATOM  12700 1HH2 ARG A 766      -2.356   5.995  11.027  1.00  1.540          H  
ATOM  12701 2HH2 ARG A 766      -2.753   5.353   9.449  1.00  1.540          H  
ATOM  12702  N   GLU A 767      -3.859  -0.873  15.186  1.00  1.730          N  
ATOM  12703  CA  GLU A 767      -2.787  -1.391  16.019  1.00  2.250          C  
ATOM  12704  C   GLU A 767      -1.505  -1.525  15.242  1.00  1.770          C  
ATOM  12705  O   GLU A 767      -1.463  -1.227  14.059  1.00  2.130          O  
ATOM  12706  CB  GLU A 767      -3.203  -2.733  16.625  1.00  2.940          C  
ATOM  12707  CG  GLU A 767      -4.358  -2.624  17.609  1.00  2.940          C  
ATOM  12708  CD  GLU A 767      -3.975  -1.942  18.895  1.00  2.940          C  
ATOM  12709  OE1 GLU A 767      -2.867  -2.132  19.347  1.00  2.940          O  
ATOM  12710  OE2 GLU A 767      -4.780  -1.207  19.409  1.00  2.940          O  
ATOM  12711  H   GLU A 767      -4.255  -1.487  14.485  1.00  2.080          H  
ATOM  12712  HA  GLU A 767      -2.611  -0.688  16.835  1.00  2.700          H  
ATOM  12713 1HB  GLU A 767      -3.503  -3.413  15.824  1.00  3.530          H  
ATOM  12714 2HB  GLU A 767      -2.364  -3.188  17.143  1.00  3.530          H  
ATOM  12715 1HG  GLU A 767      -5.144  -2.042  17.151  1.00  3.530          H  
ATOM  12716 2HG  GLU A 767      -4.747  -3.617  17.823  1.00  3.530          H  
ATOM  12717  N   ASN A 768      -0.449  -2.001  15.907  1.00  1.740          N  
ATOM  12718  CA  ASN A 768       0.846  -2.170  15.247  1.00  2.000          C  
ATOM  12719  C   ASN A 768       0.698  -3.075  14.022  1.00  2.450          C  
ATOM  12720  O   ASN A 768       1.436  -2.941  13.045  1.00  2.990          O  
ATOM  12721  CB  ASN A 768       1.852  -2.755  16.215  1.00  2.700          C  
ATOM  12722  CG  ASN A 768       2.264  -1.780  17.282  1.00  2.700          C  
ATOM  12723  OD1 ASN A 768       2.103  -0.562  17.150  1.00  2.700          O  
ATOM  12724  ND2 ASN A 768       2.787  -2.303  18.359  1.00  2.700          N  
ATOM  12725  H   ASN A 768      -0.548  -2.224  16.888  1.00  2.090          H  
ATOM  12726  HA  ASN A 768       1.194  -1.196  14.896  1.00  2.400          H  
ATOM  12727 1HB  ASN A 768       1.428  -3.640  16.689  1.00  3.240          H  
ATOM  12728 2HB  ASN A 768       2.738  -3.072  15.666  1.00  3.240          H  
ATOM  12729 1HD2 ASN A 768       3.075  -1.712  19.119  1.00  3.240          H  
ATOM  12730 2HD2 ASN A 768       2.903  -3.293  18.434  1.00  3.240          H  
ATOM  12731  N   GLN A 769      -0.232  -4.030  14.098  1.00  2.970          N  
ATOM  12732  CA  GLN A 769      -0.546  -4.877  12.970  1.00  3.800          C  
ATOM  12733  C   GLN A 769      -1.640  -4.157  12.199  1.00  4.090          C  
ATOM  12734  O   GLN A 769      -2.730  -3.944  12.733  1.00  4.850          O  
ATOM  12735  CB  GLN A 769      -1.070  -6.243  13.419  1.00  4.990          C  
ATOM  12736  CG  GLN A 769      -1.409  -7.187  12.271  1.00  4.990          C  
ATOM  12737  CD  GLN A 769      -1.910  -8.539  12.748  1.00  4.990          C  
ATOM  12738  OE1 GLN A 769      -2.751  -8.649  13.657  1.00  4.990          O  
ATOM  12739  NE2 GLN A 769      -1.387  -9.592  12.133  1.00  4.990          N  
ATOM  12740  H   GLN A 769      -0.756  -4.146  14.953  1.00  3.560          H  
ATOM  12741  HA  GLN A 769       0.328  -4.989  12.329  1.00  4.560          H  
ATOM  12742 1HB  GLN A 769      -0.329  -6.729  14.051  1.00  5.990          H  
ATOM  12743 2HB  GLN A 769      -1.972  -6.106  14.015  1.00  5.990          H  
ATOM  12744 1HG  GLN A 769      -2.196  -6.736  11.662  1.00  5.990          H  
ATOM  12745 2HG  GLN A 769      -0.515  -7.343  11.667  1.00  5.990          H  
ATOM  12746 1HE2 GLN A 769      -1.666 -10.516  12.398  1.00  5.990          H  
ATOM  12747 2HE2 GLN A 769      -0.707  -9.467  11.406  1.00  5.990          H  
ATOM  12748  N   TYR A 770      -1.381  -3.835  10.944  1.00  3.920          N  
ATOM  12749  CA  TYR A 770      -2.352  -3.107  10.145  1.00  4.640          C  
ATOM  12750  C   TYR A 770      -2.902  -3.985   9.036  1.00  5.130          C  
ATOM  12751  O   TYR A 770      -2.214  -4.877   8.535  1.00  4.950          O  
ATOM  12752  CB  TYR A 770      -1.715  -1.862   9.525  1.00  6.210          C  
ATOM  12753  CG  TYR A 770      -1.258  -0.798  10.505  1.00  6.210          C  
ATOM  12754  CD1 TYR A 770       0.033  -0.852  11.005  1.00  6.210          C  
ATOM  12755  CD2 TYR A 770      -2.109   0.241  10.885  1.00  6.210          C  
ATOM  12756  CE1 TYR A 770       0.480   0.114  11.876  1.00  6.210          C  
ATOM  12757  CE2 TYR A 770      -1.654   1.217  11.759  1.00  6.210          C  
ATOM  12758  CZ  TYR A 770      -0.364   1.154  12.252  1.00  6.210          C  
ATOM  12759  OH  TYR A 770       0.099   2.126  13.115  1.00  6.210          O  
ATOM  12760  H   TYR A 770      -0.470  -4.048  10.553  1.00  4.700          H  
ATOM  12761  HA  TYR A 770      -3.182  -2.805  10.782  1.00  5.570          H  
ATOM  12762 1HB  TYR A 770      -0.847  -2.163   8.965  1.00  7.450          H  
ATOM  12763 2HB  TYR A 770      -2.413  -1.408   8.821  1.00  7.450          H  
ATOM  12764  HD1 TYR A 770       0.700  -1.664  10.711  1.00  7.450          H  
ATOM  12765  HD2 TYR A 770      -3.122   0.292  10.491  1.00  7.450          H  
ATOM  12766  HE1 TYR A 770       1.495   0.061  12.266  1.00  7.450          H  
ATOM  12767  HE2 TYR A 770      -2.304   2.031  12.056  1.00  7.450          H  
ATOM  12768  HH  TYR A 770      -0.599   2.759  13.290  1.00  7.450          H  
ATOM  12769  N   THR A 771      -4.131  -3.705   8.625  1.00  6.060          N  
ATOM  12770  CA  THR A 771      -4.737  -4.424   7.518  1.00  6.870          C  
ATOM  12771  C   THR A 771      -4.519  -3.585   6.281  1.00  7.040          C  
ATOM  12772  O   THR A 771      -4.624  -2.362   6.339  1.00  7.550          O  
ATOM  12773  CB  THR A 771      -6.242  -4.708   7.745  1.00  9.290          C  
ATOM  12774  OG1 THR A 771      -6.738  -5.445   6.630  1.00  9.290          O  
ATOM  12775  CG2 THR A 771      -7.066  -3.414   7.888  1.00  9.290          C  
ATOM  12776  H   THR A 771      -4.645  -2.971   9.086  1.00  7.270          H  
ATOM  12777  HA  THR A 771      -4.225  -5.377   7.383  1.00  8.240          H  
ATOM  12778  HB  THR A 771      -6.354  -5.308   8.649  1.00 11.150          H  
ATOM  12779  HG1 THR A 771      -7.652  -5.715   6.815  1.00 11.150          H  
ATOM  12780 1HG2 THR A 771      -8.113  -3.673   8.046  1.00 11.150          H  
ATOM  12781 2HG2 THR A 771      -6.709  -2.839   8.738  1.00 11.150          H  
ATOM  12782 3HG2 THR A 771      -6.985  -2.812   6.986  1.00 11.150          H  
ATOM  12783  N   ASN A 772      -4.176  -4.234   5.170  1.00  6.920          N  
ATOM  12784  CA  ASN A 772      -3.876  -3.536   3.919  1.00  7.370          C  
ATOM  12785  C   ASN A 772      -2.724  -2.553   4.163  1.00  6.780          C  
ATOM  12786  O   ASN A 772      -2.730  -1.425   3.667  1.00  7.050          O  
ATOM  12787  CB  ASN A 772      -5.102  -2.789   3.399  1.00 10.140          C  
ATOM  12788  CG  ASN A 772      -5.030  -2.480   1.921  1.00 10.140          C  
ATOM  12789  OD1 ASN A 772      -4.491  -3.275   1.137  1.00 10.140          O  
ATOM  12790  ND2 ASN A 772      -5.567  -1.349   1.525  1.00 10.140          N  
ATOM  12791  H   ASN A 772      -4.116  -5.240   5.203  1.00  8.300          H  
ATOM  12792  HA  ASN A 772      -3.543  -4.261   3.175  1.00  8.840          H  
ATOM  12793 1HB  ASN A 772      -6.003  -3.348   3.605  1.00 12.170          H  
ATOM  12794 2HB  ASN A 772      -5.193  -1.842   3.930  1.00 12.170          H  
ATOM  12795 1HD2 ASN A 772      -5.546  -1.093   0.557  1.00 12.170          H  
ATOM  12796 2HD2 ASN A 772      -5.988  -0.737   2.196  1.00 12.170          H  
ATOM  12797  N   GLN A 773      -1.734  -2.999   4.938  1.00  6.290          N  
ATOM  12798  CA  GLN A 773      -0.578  -2.187   5.271  1.00  6.120          C  
ATOM  12799  C   GLN A 773       0.246  -1.817   4.042  1.00  5.610          C  
ATOM  12800  O   GLN A 773       0.657  -2.689   3.279  1.00  5.540          O  
ATOM  12801  CB  GLN A 773       0.304  -2.936   6.276  1.00  8.640          C  
ATOM  12802  CG  GLN A 773       1.488  -2.137   6.785  1.00  8.640          C  
ATOM  12803  CD  GLN A 773       2.272  -2.834   7.851  1.00  8.640          C  
ATOM  12804  OE1 GLN A 773       1.695  -3.393   8.795  1.00  8.640          O  
ATOM  12805  NE2 GLN A 773       3.602  -2.811   7.691  1.00  8.640          N  
ATOM  12806  H   GLN A 773      -1.806  -3.939   5.299  1.00  7.550          H  
ATOM  12807  HA  GLN A 773      -0.935  -1.267   5.735  1.00  7.340          H  
ATOM  12808 1HB  GLN A 773      -0.295  -3.281   7.110  1.00 10.360          H  
ATOM  12809 2HB  GLN A 773       0.711  -3.823   5.793  1.00 10.360          H  
ATOM  12810 1HG  GLN A 773       2.174  -1.993   5.963  1.00 10.360          H  
ATOM  12811 2HG  GLN A 773       1.145  -1.179   7.175  1.00 10.360          H  
ATOM  12812 1HE2 GLN A 773       4.254  -3.246   8.340  1.00 10.360          H  
ATOM  12813 2HE2 GLN A 773       4.029  -2.348   6.876  1.00 10.360          H  
ATOM  12814  N   GLY A 774       0.539  -0.520   3.897  1.00  5.650          N  
ATOM  12815  CA  GLY A 774       1.338   0.010   2.785  1.00  5.640          C  
ATOM  12816  C   GLY A 774       2.715   0.513   3.228  1.00  5.200          C  
ATOM  12817  O   GLY A 774       3.380   1.264   2.512  1.00  5.480          O  
ATOM  12818  H   GLY A 774       0.148   0.135   4.558  1.00  6.780          H  
ATOM  12819 1HA  GLY A 774       1.461  -0.765   2.029  1.00  6.770          H  
ATOM  12820 2HA  GLY A 774       0.792   0.825   2.313  1.00  6.770          H  
ATOM  12821  N   LYS A 775       3.123   0.145   4.431  1.00  4.890          N  
ATOM  12822  CA  LYS A 775       4.385   0.627   4.985  1.00  4.840          C  
ATOM  12823  C   LYS A 775       5.473  -0.442   5.079  1.00  3.960          C  
ATOM  12824  O   LYS A 775       5.217  -1.592   5.456  1.00  4.100          O  
ATOM  12825  CB  LYS A 775       4.134   1.231   6.369  1.00  6.800          C  
ATOM  12826  CG  LYS A 775       3.085   2.375   6.405  1.00  6.800          C  
ATOM  12827  CD  LYS A 775       3.531   3.608   5.603  1.00  6.800          C  
ATOM  12828  CE  LYS A 775       2.554   4.778   5.763  1.00  6.800          C  
ATOM  12829  NZ  LYS A 775       2.980   5.969   4.958  1.00  6.800          N  
ATOM  12830  H   LYS A 775       2.530  -0.481   4.949  1.00  5.870          H  
ATOM  12831  HA  LYS A 775       4.775   1.404   4.329  1.00  5.810          H  
ATOM  12832 1HB  LYS A 775       3.794   0.444   7.046  1.00  8.160          H  
ATOM  12833 2HB  LYS A 775       5.072   1.617   6.769  1.00  8.160          H  
ATOM  12834 1HG  LYS A 775       2.143   2.014   5.996  1.00  8.160          H  
ATOM  12835 2HG  LYS A 775       2.917   2.671   7.439  1.00  8.160          H  
ATOM  12836 1HD  LYS A 775       4.521   3.923   5.932  1.00  8.160          H  
ATOM  12837 2HD  LYS A 775       3.578   3.362   4.543  1.00  8.160          H  
ATOM  12838 1HE  LYS A 775       1.561   4.469   5.442  1.00  8.160          H  
ATOM  12839 2HE  LYS A 775       2.513   5.063   6.813  1.00  8.160          H  
ATOM  12840 1HZ  LYS A 775       2.337   6.747   5.084  1.00  8.160          H  
ATOM  12841 2HZ  LYS A 775       3.893   6.252   5.263  1.00  8.160          H  
ATOM  12842 3HZ  LYS A 775       3.021   5.745   3.974  1.00  8.160          H  
ATOM  12843  N   SER A 776       6.709  -0.010   4.804  1.00  3.570          N  
ATOM  12844  CA  SER A 776       7.931  -0.815   4.894  1.00  3.220          C  
ATOM  12845  C   SER A 776       8.196  -1.323   6.307  1.00  2.530          C  
ATOM  12846  O   SER A 776       8.008  -0.587   7.277  1.00  2.940          O  
ATOM  12847  CB  SER A 776       9.109   0.043   4.470  1.00  4.650          C  
ATOM  12848  OG  SER A 776       9.001   0.430   3.124  1.00  4.650          O  
ATOM  12849  H   SER A 776       6.804   0.941   4.474  1.00  4.280          H  
ATOM  12850  HA  SER A 776       7.832  -1.672   4.226  1.00  3.860          H  
ATOM  12851 1HB  SER A 776       9.146   0.933   5.099  1.00  5.580          H  
ATOM  12852 2HB  SER A 776      10.036  -0.495   4.634  1.00  5.580          H  
ATOM  12853  HG  SER A 776       9.780   0.963   2.938  1.00  5.580          H  
ATOM  12854  N   ASN A 777       8.691  -2.564   6.424  1.00  2.160          N  
ATOM  12855  CA  ASN A 777       9.016  -3.112   7.738  1.00  2.180          C  
ATOM  12856  C   ASN A 777      10.515  -3.231   8.022  1.00  1.810          C  
ATOM  12857  O   ASN A 777      10.966  -2.831   9.097  1.00  1.990          O  
ATOM  12858  CB  ASN A 777       8.387  -4.485   7.909  1.00  3.040          C  
ATOM  12859  CG  ASN A 777       6.864  -4.493   7.969  1.00  3.040          C  
ATOM  12860  OD1 ASN A 777       6.200  -3.607   8.544  1.00  3.040          O  
ATOM  12861  ND2 ASN A 777       6.302  -5.520   7.373  1.00  3.040          N  
ATOM  12862  H   ASN A 777       8.825  -3.129   5.594  1.00  2.590          H  
ATOM  12863  HA  ASN A 777       8.601  -2.446   8.495  1.00  2.620          H  
ATOM  12864 1HB  ASN A 777       8.700  -5.122   7.081  1.00  3.650          H  
ATOM  12865 2HB  ASN A 777       8.772  -4.938   8.822  1.00  3.650          H  
ATOM  12866 1HD2 ASN A 777       5.307  -5.630   7.362  1.00  3.650          H  
ATOM  12867 2HD2 ASN A 777       6.871  -6.211   6.928  1.00  3.650          H  
ATOM  12868  N   SER A 778      11.285  -3.761   7.063  1.00  1.620          N  
ATOM  12869  CA  SER A 778      12.711  -4.041   7.274  1.00  1.390          C  
ATOM  12870  C   SER A 778      13.546  -3.826   6.017  1.00  1.210          C  
ATOM  12871  O   SER A 778      14.053  -2.728   5.760  1.00  1.110          O  
ATOM  12872  CB  SER A 778      12.900  -5.466   7.779  1.00  2.040          C  
ATOM  12873  OG  SER A 778      12.403  -6.411   6.865  1.00  2.040          O  
ATOM  12874  H   SER A 778      10.873  -4.031   6.167  1.00  1.940          H  
ATOM  12875  HA  SER A 778      13.083  -3.357   8.034  1.00  1.670          H  
ATOM  12876 1HB  SER A 778      13.956  -5.651   7.957  1.00  2.450          H  
ATOM  12877 2HB  SER A 778      12.388  -5.576   8.733  1.00  2.450          H  
ATOM  12878  HG  SER A 778      12.528  -7.273   7.287  1.00  2.450          H  
ATOM  12879  N   GLN A 779      13.665  -4.878   5.213  1.00  1.290          N  
ATOM  12880  CA  GLN A 779      14.487  -4.838   4.012  1.00  1.330          C  
ATOM  12881  C   GLN A 779      14.072  -3.742   3.063  1.00  1.170          C  
ATOM  12882  O   GLN A 779      14.930  -3.179   2.386  1.00  1.250          O  
ATOM  12883  CB  GLN A 779      14.434  -6.148   3.238  1.00  1.850          C  
ATOM  12884  CG  GLN A 779      15.119  -7.318   3.883  1.00  1.850          C  
ATOM  12885  CD  GLN A 779      15.021  -8.545   3.003  1.00  1.850          C  
ATOM  12886  OE1 GLN A 779      14.278  -8.534   2.008  1.00  1.850          O  
ATOM  12887  NE2 GLN A 779      15.753  -9.594   3.349  1.00  1.850          N  
ATOM  12888  H   GLN A 779      13.190  -5.728   5.485  1.00  1.550          H  
ATOM  12889  HA  GLN A 779      15.514  -4.652   4.301  1.00  1.600          H  
ATOM  12890 1HB  GLN A 779      13.392  -6.420   3.071  1.00  2.220          H  
ATOM  12891 2HB  GLN A 779      14.885  -5.995   2.270  1.00  2.220          H  
ATOM  12892 1HG  GLN A 779      16.169  -7.079   4.023  1.00  2.220          H  
ATOM  12893 2HG  GLN A 779      14.648  -7.530   4.840  1.00  2.220          H  
ATOM  12894 1HE2 GLN A 779      15.721 -10.431   2.800  1.00  2.220          H  
ATOM  12895 2HE2 GLN A 779      16.338  -9.556   4.160  1.00  2.220          H  
ATOM  12896  N   GLN A 780      12.783  -3.426   3.001  1.00  1.010          N  
ATOM  12897  CA  GLN A 780      12.290  -2.405   2.099  1.00  0.970          C  
ATOM  12898  C   GLN A 780      12.839  -1.018   2.452  1.00  0.910          C  
ATOM  12899  O   GLN A 780      12.888  -0.129   1.598  1.00  0.980          O  
ATOM  12900  CB  GLN A 780      10.768  -2.365   2.165  1.00  1.370          C  
ATOM  12901  CG  GLN A 780      10.093  -3.677   1.838  1.00  1.370          C  
ATOM  12902  CD  GLN A 780       9.950  -4.565   3.109  1.00  1.370          C  
ATOM  12903  OE1 GLN A 780      10.432  -4.183   4.220  1.00  1.370          O  
ATOM  12904  NE2 GLN A 780       9.316  -5.718   2.948  1.00  1.370          N  
ATOM  12905  H   GLN A 780      12.111  -3.926   3.581  1.00  1.210          H  
ATOM  12906  HA  GLN A 780      12.607  -2.655   1.087  1.00  1.160          H  
ATOM  12907 1HB  GLN A 780      10.473  -2.095   3.155  1.00  1.650          H  
ATOM  12908 2HB  GLN A 780      10.386  -1.600   1.488  1.00  1.650          H  
ATOM  12909 1HG  GLN A 780       9.098  -3.478   1.442  1.00  1.650          H  
ATOM  12910 2HG  GLN A 780      10.695  -4.214   1.102  1.00  1.650          H  
ATOM  12911 1HE2 GLN A 780       9.196  -6.339   3.724  1.00  1.650          H  
ATOM  12912 2HE2 GLN A 780       8.958  -5.975   2.044  1.00  1.650          H  
ATOM  12913  N   ARG A 781      13.228  -0.825   3.724  1.00  0.850          N  
ATOM  12914  CA  ARG A 781      13.747   0.449   4.197  1.00  0.830          C  
ATOM  12915  C   ARG A 781      15.127   0.608   3.586  1.00  0.820          C  
ATOM  12916  O   ARG A 781      15.457   1.605   2.935  1.00  0.790          O  
ATOM  12917  CB  ARG A 781      13.890   0.416   5.724  1.00  1.170          C  
ATOM  12918  CG  ARG A 781      12.585   0.364   6.547  1.00  1.170          C  
ATOM  12919  CD  ARG A 781      12.882   0.205   8.022  1.00  1.170          C  
ATOM  12920  NE  ARG A 781      11.661   0.071   8.847  1.00  1.170          N  
ATOM  12921  CZ  ARG A 781      10.955   1.101   9.376  1.00  1.170          C  
ATOM  12922  NH1 ARG A 781      11.353   2.346   9.195  1.00  1.170          N  
ATOM  12923  NH2 ARG A 781       9.863   0.863  10.087  1.00  1.170          N  
ATOM  12924  H   ARG A 781      13.219  -1.608   4.377  1.00  1.020          H  
ATOM  12925  HA  ARG A 781      13.094   1.261   3.876  1.00  1.000          H  
ATOM  12926 1HB  ARG A 781      14.501  -0.419   6.019  1.00  1.400          H  
ATOM  12927 2HB  ARG A 781      14.421   1.293   6.047  1.00  1.400          H  
ATOM  12928 1HG  ARG A 781      12.016   1.280   6.396  1.00  1.400          H  
ATOM  12929 2HG  ARG A 781      11.989  -0.496   6.232  1.00  1.400          H  
ATOM  12930 1HD  ARG A 781      13.479  -0.699   8.162  1.00  1.400          H  
ATOM  12931 2HD  ARG A 781      13.452   1.056   8.372  1.00  1.400          H  
ATOM  12932  HE  ARG A 781      11.313  -0.887   9.026  1.00  1.400          H  
ATOM  12933 1HH1 ARG A 781      12.195   2.526   8.668  1.00  1.400          H  
ATOM  12934 2HH1 ARG A 781      10.831   3.107   9.604  1.00  1.400          H  
ATOM  12935 1HH2 ARG A 781       9.549  -0.090  10.247  1.00  1.400          H  
ATOM  12936 2HH2 ARG A 781       9.343   1.627  10.482  1.00  1.400          H  
ATOM  12937  N   LEU A 782      15.910  -0.456   3.719  1.00  0.870          N  
ATOM  12938  CA  LEU A 782      17.270  -0.437   3.208  1.00  0.860          C  
ATOM  12939  C   LEU A 782      17.317  -0.386   1.702  1.00  0.850          C  
ATOM  12940  O   LEU A 782      18.050   0.424   1.128  1.00  0.810          O  
ATOM  12941  CB  LEU A 782      18.028  -1.664   3.693  1.00  1.210          C  
ATOM  12942  CG  LEU A 782      19.474  -1.849   3.221  1.00  1.210          C  
ATOM  12943  CD1 LEU A 782      20.320  -0.678   3.655  1.00  1.210          C  
ATOM  12944  CD2 LEU A 782      20.004  -3.145   3.832  1.00  1.210          C  
ATOM  12945  H   LEU A 782      15.537  -1.257   4.243  1.00  1.040          H  
ATOM  12946  HA  LEU A 782      17.749   0.457   3.593  1.00  1.030          H  
ATOM  12947 1HB  LEU A 782      18.062  -1.619   4.767  1.00  1.450          H  
ATOM  12948 2HB  LEU A 782      17.462  -2.553   3.406  1.00  1.450          H  
ATOM  12949  HG  LEU A 782      19.516  -1.916   2.132  1.00  1.450          H  
ATOM  12950 1HD1 LEU A 782      21.349  -0.848   3.325  1.00  1.450          H  
ATOM  12951 2HD1 LEU A 782      19.959   0.248   3.217  1.00  1.450          H  
ATOM  12952 3HD1 LEU A 782      20.290  -0.610   4.728  1.00  1.450          H  
ATOM  12953 1HD2 LEU A 782      21.036  -3.302   3.511  1.00  1.450          H  
ATOM  12954 2HD2 LEU A 782      19.968  -3.082   4.920  1.00  1.450          H  
ATOM  12955 3HD2 LEU A 782      19.386  -3.978   3.500  1.00  1.450          H  
ATOM  12956  N   LYS A 783      16.532  -1.239   1.045  1.00  0.910          N  
ATOM  12957  CA  LYS A 783      16.553  -1.279  -0.406  1.00  0.920          C  
ATOM  12958  C   LYS A 783      16.185   0.081  -0.980  1.00  0.890          C  
ATOM  12959  O   LYS A 783      16.819   0.536  -1.938  1.00  0.900          O  
ATOM  12960  CB  LYS A 783      15.620  -2.380  -0.917  1.00  1.280          C  
ATOM  12961  CG  LYS A 783      16.148  -3.812  -0.655  1.00  1.280          C  
ATOM  12962  CD  LYS A 783      15.162  -4.895  -1.103  1.00  1.280          C  
ATOM  12963  CE  LYS A 783      15.713  -6.304  -0.816  1.00  1.280          C  
ATOM  12964  NZ  LYS A 783      14.741  -7.381  -1.175  1.00  1.280          N  
ATOM  12965  H   LYS A 783      15.945  -1.894   1.566  1.00  1.090          H  
ATOM  12966  HA  LYS A 783      17.569  -1.512  -0.727  1.00  1.100          H  
ATOM  12967 1HB  LYS A 783      14.649  -2.284  -0.427  1.00  1.540          H  
ATOM  12968 2HB  LYS A 783      15.464  -2.259  -1.987  1.00  1.540          H  
ATOM  12969 1HG  LYS A 783      17.091  -3.946  -1.186  1.00  1.540          H  
ATOM  12970 2HG  LYS A 783      16.343  -3.930   0.410  1.00  1.540          H  
ATOM  12971 1HD  LYS A 783      14.224  -4.768  -0.557  1.00  1.540          H  
ATOM  12972 2HD  LYS A 783      14.964  -4.795  -2.168  1.00  1.540          H  
ATOM  12973 1HE  LYS A 783      16.626  -6.451  -1.390  1.00  1.540          H  
ATOM  12974 2HE  LYS A 783      15.948  -6.385   0.241  1.00  1.540          H  
ATOM  12975 1HZ  LYS A 783      15.147  -8.282  -0.962  1.00  1.540          H  
ATOM  12976 2HZ  LYS A 783      13.892  -7.265  -0.634  1.00  1.540          H  
ATOM  12977 3HZ  LYS A 783      14.522  -7.333  -2.158  1.00  1.540          H  
ATOM  12978  N   ARG A 784      15.187   0.757  -0.389  1.00  0.850          N  
ATOM  12979  CA  ARG A 784      14.826   2.075  -0.863  1.00  0.820          C  
ATOM  12980  C   ARG A 784      15.997   3.030  -0.716  1.00  0.800          C  
ATOM  12981  O   ARG A 784      16.343   3.750  -1.657  1.00  0.810          O  
ATOM  12982  CB  ARG A 784      13.646   2.626  -0.087  1.00  1.160          C  
ATOM  12983  CG  ARG A 784      13.165   3.989  -0.547  1.00  1.160          C  
ATOM  12984  CD  ARG A 784      11.958   4.406   0.177  1.00  1.160          C  
ATOM  12985  NE  ARG A 784      11.463   5.653  -0.332  1.00  1.160          N  
ATOM  12986  CZ  ARG A 784      10.361   6.295   0.066  1.00  1.160          C  
ATOM  12987  NH1 ARG A 784       9.594   5.831   1.033  1.00  1.160          N  
ATOM  12988  NH2 ARG A 784      10.072   7.399  -0.557  1.00  1.160          N  
ATOM  12989  H   ARG A 784      14.639   0.351   0.378  1.00  1.020          H  
ATOM  12990  HA  ARG A 784      14.559   2.006  -1.917  1.00  0.980          H  
ATOM  12991 1HB  ARG A 784      12.811   1.931  -0.160  1.00  1.390          H  
ATOM  12992 2HB  ARG A 784      13.912   2.700   0.971  1.00  1.390          H  
ATOM  12993 1HG  ARG A 784      13.938   4.740  -0.363  1.00  1.390          H  
ATOM  12994 2HG  ARG A 784      12.936   3.963  -1.613  1.00  1.390          H  
ATOM  12995 1HD  ARG A 784      11.181   3.650   0.063  1.00  1.390          H  
ATOM  12996 2HD  ARG A 784      12.203   4.534   1.231  1.00  1.390          H  
ATOM  12997  HE  ARG A 784      11.993   6.114  -1.088  1.00  1.390          H  
ATOM  12998 1HH1 ARG A 784       9.833   4.971   1.496  1.00  1.390          H  
ATOM  12999 2HH1 ARG A 784       8.764   6.337   1.310  1.00  1.390          H  
ATOM  13000 1HH2 ARG A 784      10.711   7.675  -1.314  1.00  1.390          H  
ATOM  13001 2HH2 ARG A 784       9.261   7.934  -0.315  1.00  1.390          H  
ATOM  13002  N   LEU A 785      16.633   3.048   0.463  1.00  0.780          N  
ATOM  13003  CA  LEU A 785      17.708   4.002   0.647  1.00  0.770          C  
ATOM  13004  C   LEU A 785      18.855   3.771  -0.309  1.00  0.800          C  
ATOM  13005  O   LEU A 785      19.354   4.722  -0.910  1.00  0.790          O  
ATOM  13006  CB  LEU A 785      18.312   3.898   2.057  1.00  1.080          C  
ATOM  13007  CG  LEU A 785      17.476   4.336   3.268  1.00  1.080          C  
ATOM  13008  CD1 LEU A 785      18.254   3.969   4.525  1.00  1.080          C  
ATOM  13009  CD2 LEU A 785      17.174   5.816   3.204  1.00  1.080          C  
ATOM  13010  H   LEU A 785      16.326   2.444   1.236  1.00  0.940          H  
ATOM  13011  HA  LEU A 785      17.319   4.996   0.466  1.00  0.920          H  
ATOM  13012 1HB  LEU A 785      18.577   2.849   2.218  1.00  1.300          H  
ATOM  13013 2HB  LEU A 785      19.229   4.478   2.071  1.00  1.300          H  
ATOM  13014  HG  LEU A 785      16.543   3.796   3.287  1.00  1.300          H  
ATOM  13015 1HD1 LEU A 785      17.681   4.258   5.393  1.00  1.300          H  
ATOM  13016 2HD1 LEU A 785      18.428   2.897   4.539  1.00  1.300          H  
ATOM  13017 3HD1 LEU A 785      19.200   4.476   4.537  1.00  1.300          H  
ATOM  13018 1HD2 LEU A 785      16.590   6.103   4.083  1.00  1.300          H  
ATOM  13019 2HD2 LEU A 785      18.075   6.385   3.172  1.00  1.300          H  
ATOM  13020 3HD2 LEU A 785      16.606   6.013   2.319  1.00  1.300          H  
ATOM  13021  N   GLU A 786      19.265   2.519  -0.508  1.00  0.850          N  
ATOM  13022  CA  GLU A 786      20.413   2.310  -1.375  1.00  0.890          C  
ATOM  13023  C   GLU A 786      20.119   2.693  -2.819  1.00  0.880          C  
ATOM  13024  O   GLU A 786      20.921   3.368  -3.469  1.00  0.870          O  
ATOM  13025  CB  GLU A 786      20.878   0.849  -1.326  1.00  1.230          C  
ATOM  13026  CG  GLU A 786      21.516   0.401  -0.001  1.00  1.230          C  
ATOM  13027  CD  GLU A 786      21.947  -1.050  -0.021  1.00  1.230          C  
ATOM  13028  OE1 GLU A 786      21.605  -1.734  -0.958  1.00  1.230          O  
ATOM  13029  OE2 GLU A 786      22.626  -1.468   0.888  1.00  1.230          O  
ATOM  13030  H   GLU A 786      18.811   1.738  -0.020  1.00  1.020          H  
ATOM  13031  HA  GLU A 786      21.224   2.939  -1.015  1.00  1.070          H  
ATOM  13032 1HB  GLU A 786      20.017   0.201  -1.512  1.00  1.480          H  
ATOM  13033 2HB  GLU A 786      21.599   0.674  -2.123  1.00  1.480          H  
ATOM  13034 1HG  GLU A 786      22.372   1.022   0.217  1.00  1.480          H  
ATOM  13035 2HG  GLU A 786      20.787   0.547   0.795  1.00  1.480          H  
ATOM  13036  N   LYS A 787      18.942   2.332  -3.325  1.00  0.910          N  
ATOM  13037  CA  LYS A 787      18.642   2.630  -4.717  1.00  0.920          C  
ATOM  13038  C   LYS A 787      18.535   4.127  -4.987  1.00  0.880          C  
ATOM  13039  O   LYS A 787      19.016   4.618  -6.019  1.00  0.930          O  
ATOM  13040  CB  LYS A 787      17.354   1.926  -5.134  1.00  1.280          C  
ATOM  13041  CG  LYS A 787      17.477   0.408  -5.259  1.00  1.280          C  
ATOM  13042  CD  LYS A 787      16.145  -0.221  -5.644  1.00  1.280          C  
ATOM  13043  CE  LYS A 787      16.250  -1.738  -5.768  1.00  1.280          C  
ATOM  13044  NZ  LYS A 787      14.940  -2.355  -6.135  1.00  1.280          N  
ATOM  13045  H   LYS A 787      18.278   1.800  -2.751  1.00  1.090          H  
ATOM  13046  HA  LYS A 787      19.457   2.245  -5.328  1.00  1.100          H  
ATOM  13047 1HB  LYS A 787      16.584   2.132  -4.383  1.00  1.540          H  
ATOM  13048 2HB  LYS A 787      17.006   2.329  -6.082  1.00  1.540          H  
ATOM  13049 1HG  LYS A 787      18.223   0.167  -6.013  1.00  1.540          H  
ATOM  13050 2HG  LYS A 787      17.805  -0.004  -4.304  1.00  1.540          H  
ATOM  13051 1HD  LYS A 787      15.406   0.018  -4.875  1.00  1.540          H  
ATOM  13052 2HD  LYS A 787      15.806   0.192  -6.593  1.00  1.540          H  
ATOM  13053 1HE  LYS A 787      16.985  -1.986  -6.532  1.00  1.540          H  
ATOM  13054 2HE  LYS A 787      16.579  -2.152  -4.812  1.00  1.540          H  
ATOM  13055 1HZ  LYS A 787      15.045  -3.358  -6.206  1.00  1.540          H  
ATOM  13056 2HZ  LYS A 787      14.256  -2.139  -5.424  1.00  1.540          H  
ATOM  13057 3HZ  LYS A 787      14.630  -1.987  -7.024  1.00  1.540          H  
ATOM  13058  N   SER A 788      17.879   4.846  -4.082  1.00  0.800          N  
ATOM  13059  CA  SER A 788      17.664   6.265  -4.261  1.00  0.760          C  
ATOM  13060  C   SER A 788      18.938   7.085  -4.011  1.00  0.740          C  
ATOM  13061  O   SER A 788      19.234   8.016  -4.769  1.00  0.730          O  
ATOM  13062  CB  SER A 788      16.538   6.668  -3.375  1.00  1.080          C  
ATOM  13063  OG  SER A 788      15.339   6.069  -3.775  1.00  1.080          O  
ATOM  13064  H   SER A 788      17.469   4.401  -3.253  1.00  0.960          H  
ATOM  13065  HA  SER A 788      17.349   6.435  -5.292  1.00  0.910          H  
ATOM  13066 1HB  SER A 788      16.774   6.341  -2.395  1.00  1.300          H  
ATOM  13067 2HB  SER A 788      16.433   7.729  -3.394  1.00  1.300          H  
ATOM  13068  HG  SER A 788      15.027   6.602  -4.521  1.00  1.300          H  
ATOM  13069  N   LEU A 789      19.718   6.736  -2.976  1.00  0.740          N  
ATOM  13070  CA  LEU A 789      20.958   7.452  -2.698  1.00  0.730          C  
ATOM  13071  C   LEU A 789      21.932   7.266  -3.857  1.00  0.770          C  
ATOM  13072  O   LEU A 789      22.671   8.199  -4.210  1.00  0.780          O  
ATOM  13073  CB  LEU A 789      21.575   6.970  -1.378  1.00  1.030          C  
ATOM  13074  CG  LEU A 789      20.843   7.373  -0.067  1.00  1.030          C  
ATOM  13075  CD1 LEU A 789      21.398   6.589   1.106  1.00  1.030          C  
ATOM  13076  CD2 LEU A 789      21.069   8.846   0.213  1.00  1.030          C  
ATOM  13077  H   LEU A 789      19.442   5.975  -2.351  1.00  0.890          H  
ATOM  13078  HA  LEU A 789      20.734   8.509  -2.620  1.00  0.880          H  
ATOM  13079 1HB  LEU A 789      21.602   5.890  -1.400  1.00  1.230          H  
ATOM  13080 2HB  LEU A 789      22.583   7.343  -1.327  1.00  1.230          H  
ATOM  13081  HG  LEU A 789      19.786   7.164  -0.167  1.00  1.230          H  
ATOM  13082 1HD1 LEU A 789      20.865   6.892   2.005  1.00  1.230          H  
ATOM  13083 2HD1 LEU A 789      21.251   5.523   0.934  1.00  1.230          H  
ATOM  13084 3HD1 LEU A 789      22.462   6.796   1.222  1.00  1.230          H  
ATOM  13085 1HD2 LEU A 789      20.555   9.122   1.123  1.00  1.230          H  
ATOM  13086 2HD2 LEU A 789      22.122   9.025   0.332  1.00  1.230          H  
ATOM  13087 3HD2 LEU A 789      20.694   9.449  -0.596  1.00  1.230          H  
ATOM  13088  N   LYS A 790      21.950   6.058  -4.445  1.00  0.820          N  
ATOM  13089  CA  LYS A 790      22.802   5.750  -5.581  1.00  0.870          C  
ATOM  13090  C   LYS A 790      22.476   6.666  -6.758  1.00  0.860          C  
ATOM  13091  O   LYS A 790      23.389   7.238  -7.355  1.00  0.880          O  
ATOM  13092  CB  LYS A 790      22.634   4.281  -5.963  1.00  1.200          C  
ATOM  13093  CG  LYS A 790      23.493   3.757  -7.100  1.00  1.200          C  
ATOM  13094  CD  LYS A 790      23.208   2.267  -7.265  1.00  1.200          C  
ATOM  13095  CE  LYS A 790      23.958   1.632  -8.406  1.00  1.200          C  
ATOM  13096  NZ  LYS A 790      23.603   0.193  -8.516  1.00  1.200          N  
ATOM  13097  H   LYS A 790      21.370   5.296  -4.079  1.00  0.980          H  
ATOM  13098  HA  LYS A 790      23.837   5.924  -5.296  1.00  1.040          H  
ATOM  13099 1HB  LYS A 790      22.840   3.663  -5.100  1.00  1.440          H  
ATOM  13100 2HB  LYS A 790      21.593   4.104  -6.229  1.00  1.440          H  
ATOM  13101 1HG  LYS A 790      23.253   4.284  -8.026  1.00  1.440          H  
ATOM  13102 2HG  LYS A 790      24.546   3.909  -6.868  1.00  1.440          H  
ATOM  13103 1HD  LYS A 790      23.478   1.751  -6.343  1.00  1.440          H  
ATOM  13104 2HD  LYS A 790      22.138   2.130  -7.431  1.00  1.440          H  
ATOM  13105 1HE  LYS A 790      23.708   2.135  -9.341  1.00  1.440          H  
ATOM  13106 2HE  LYS A 790      25.026   1.719  -8.234  1.00  1.440          H  
ATOM  13107 1HZ  LYS A 790      24.105  -0.237  -9.274  1.00  1.440          H  
ATOM  13108 2HZ  LYS A 790      23.840  -0.277  -7.653  1.00  1.440          H  
ATOM  13109 3HZ  LYS A 790      22.610   0.107  -8.685  1.00  1.440          H  
ATOM  13110  N   GLU A 791      21.177   6.844  -7.064  1.00  0.850          N  
ATOM  13111  CA  GLU A 791      20.761   7.721  -8.164  1.00  0.860          C  
ATOM  13112  C   GLU A 791      21.150   9.179  -7.890  1.00  0.820          C  
ATOM  13113  O   GLU A 791      21.601   9.890  -8.792  1.00  0.880          O  
ATOM  13114  CB  GLU A 791      19.242   7.635  -8.365  1.00  1.200          C  
ATOM  13115  CG  GLU A 791      18.670   8.444  -9.556  1.00  1.200          C  
ATOM  13116  CD  GLU A 791      19.115   7.917 -10.906  1.00  1.200          C  
ATOM  13117  OE1 GLU A 791      19.554   6.796 -10.950  1.00  1.200          O  
ATOM  13118  OE2 GLU A 791      19.014   8.636 -11.894  1.00  1.200          O  
ATOM  13119  H   GLU A 791      20.467   6.294  -6.566  1.00  1.020          H  
ATOM  13120  HA  GLU A 791      21.260   7.391  -9.076  1.00  1.030          H  
ATOM  13121 1HB  GLU A 791      18.953   6.591  -8.491  1.00  1.440          H  
ATOM  13122 2HB  GLU A 791      18.747   7.993  -7.462  1.00  1.440          H  
ATOM  13123 1HG  GLU A 791      17.582   8.413  -9.503  1.00  1.440          H  
ATOM  13124 2HG  GLU A 791      18.975   9.485  -9.457  1.00  1.440          H  
ATOM  13125  N   LEU A 792      20.989   9.617  -6.634  1.00  0.760          N  
ATOM  13126  CA  LEU A 792      21.366  10.972  -6.230  1.00  0.730          C  
ATOM  13127  C   LEU A 792      22.871  11.179  -6.287  1.00  0.750          C  
ATOM  13128  O   LEU A 792      23.343  12.285  -6.564  1.00  1.000          O  
ATOM  13129  CB  LEU A 792      20.904  11.278  -4.795  1.00  1.030          C  
ATOM  13130  CG  LEU A 792      19.400  11.416  -4.555  1.00  1.030          C  
ATOM  13131  CD1 LEU A 792      19.135  11.456  -3.084  1.00  1.030          C  
ATOM  13132  CD2 LEU A 792      18.861  12.717  -5.188  1.00  1.030          C  
ATOM  13133  H   LEU A 792      20.566   8.987  -5.944  1.00  0.910          H  
ATOM  13134  HA  LEU A 792      20.910  11.671  -6.923  1.00  0.880          H  
ATOM  13135 1HB  LEU A 792      21.263  10.477  -4.153  1.00  1.240          H  
ATOM  13136 2HB  LEU A 792      21.380  12.202  -4.475  1.00  1.240          H  
ATOM  13137  HG  LEU A 792      18.901  10.560  -4.965  1.00  1.240          H  
ATOM  13138 1HD1 LEU A 792      18.064  11.539  -2.923  1.00  1.240          H  
ATOM  13139 2HD1 LEU A 792      19.503  10.547  -2.625  1.00  1.240          H  
ATOM  13140 3HD1 LEU A 792      19.634  12.304  -2.649  1.00  1.240          H  
ATOM  13141 1HD2 LEU A 792      17.800  12.790  -4.992  1.00  1.240          H  
ATOM  13142 2HD2 LEU A 792      19.367  13.575  -4.749  1.00  1.240          H  
ATOM  13143 3HD2 LEU A 792      19.019  12.723  -6.262  1.00  1.240          H  
ATOM  13144  N   GLY A 793      23.634  10.123  -5.994  1.00  0.990          N  
ATOM  13145  CA  GLY A 793      25.075  10.224  -5.949  1.00  1.010          C  
ATOM  13146  C   GLY A 793      25.497  10.792  -4.606  1.00  0.790          C  
ATOM  13147  O   GLY A 793      26.489  11.526  -4.512  1.00  1.090          O  
ATOM  13148  H   GLY A 793      23.204   9.230  -5.748  1.00  1.190          H  
ATOM  13149 1HA  GLY A 793      25.507   9.233  -6.093  1.00  1.210          H  
ATOM  13150 2HA  GLY A 793      25.425  10.863  -6.758  1.00  1.210          H  
ATOM  13151  N   SER A 794      24.668  10.544  -3.587  1.00  0.870          N  
ATOM  13152  CA  SER A 794      24.918  11.042  -2.246  1.00  1.000          C  
ATOM  13153  C   SER A 794      26.179  10.465  -1.626  1.00  1.140          C  
ATOM  13154  O   SER A 794      26.418   9.243  -1.668  1.00  1.440          O  
ATOM  13155  CB  SER A 794      23.756  10.755  -1.340  1.00  1.350          C  
ATOM  13156  OG  SER A 794      24.076  11.117  -0.017  1.00  1.350          O  
ATOM  13157  H   SER A 794      23.886   9.904  -3.752  1.00  1.040          H  
ATOM  13158  HA  SER A 794      25.038  12.124  -2.310  1.00  1.200          H  
ATOM  13159 1HB  SER A 794      22.877  11.309  -1.676  1.00  1.620          H  
ATOM  13160 2HB  SER A 794      23.518   9.697  -1.395  1.00  1.620          H  
ATOM  13161  HG  SER A 794      23.313  10.841   0.514  1.00  1.620          H  
ATOM  13162  N   LYS A 795      26.931  11.339  -0.941  1.00  1.350          N  
ATOM  13163  CA  LYS A 795      28.151  10.949  -0.235  1.00  1.770          C  
ATOM  13164  C   LYS A 795      27.861   9.946   0.862  1.00  1.530          C  
ATOM  13165  O   LYS A 795      28.752   9.238   1.294  1.00  1.770          O  
ATOM  13166  CB  LYS A 795      28.884  12.168   0.361  1.00  2.310          C  
ATOM  13167  CG  LYS A 795      28.163  12.901   1.536  1.00  2.310          C  
ATOM  13168  CD  LYS A 795      28.988  14.123   2.037  1.00  2.310          C  
ATOM  13169  CE  LYS A 795      28.309  14.854   3.227  1.00  2.310          C  
ATOM  13170  NZ  LYS A 795      29.118  16.050   3.684  1.00  2.310          N  
ATOM  13171  H   LYS A 795      26.654  12.312  -0.954  1.00  1.620          H  
ATOM  13172  HA  LYS A 795      28.819  10.468  -0.946  1.00  2.120          H  
ATOM  13173 1HB  LYS A 795      29.859  11.845   0.731  1.00  2.770          H  
ATOM  13174 2HB  LYS A 795      29.066  12.895  -0.428  1.00  2.770          H  
ATOM  13175 1HG  LYS A 795      27.184  13.247   1.207  1.00  2.770          H  
ATOM  13176 2HG  LYS A 795      28.024  12.218   2.371  1.00  2.770          H  
ATOM  13177 1HD  LYS A 795      29.979  13.787   2.351  1.00  2.770          H  
ATOM  13178 2HD  LYS A 795      29.112  14.837   1.220  1.00  2.770          H  
ATOM  13179 1HE  LYS A 795      27.321  15.197   2.918  1.00  2.770          H  
ATOM  13180 2HE  LYS A 795      28.195  14.163   4.063  1.00  2.770          H  
ATOM  13181 1HZ  LYS A 795      28.654  16.545   4.483  1.00  2.770          H  
ATOM  13182 2HZ  LYS A 795      30.023  15.750   3.984  1.00  2.770          H  
ATOM  13183 3HZ  LYS A 795      29.218  16.697   2.928  1.00  2.770          H  
ATOM  13184  N   ILE A 796      26.612   9.901   1.303  1.00  1.300          N  
ATOM  13185  CA  ILE A 796      26.138   9.022   2.352  1.00  1.460          C  
ATOM  13186  C   ILE A 796      26.204   7.553   1.946  1.00  1.650          C  
ATOM  13187  O   ILE A 796      26.360   6.688   2.806  1.00  2.070          O  
ATOM  13188  CB  ILE A 796      24.732   9.436   2.805  1.00  1.980          C  
ATOM  13189  CG1 ILE A 796      24.771  10.872   3.374  1.00  1.980          C  
ATOM  13190  CG2 ILE A 796      24.136   8.486   3.799  1.00  1.980          C  
ATOM  13191  CD1 ILE A 796      25.747  11.184   4.505  1.00  1.980          C  
ATOM  13192  H   ILE A 796      25.938  10.517   0.854  1.00  1.560          H  
ATOM  13193  HA  ILE A 796      26.805   9.114   3.200  1.00  1.750          H  
ATOM  13194  HB  ILE A 796      24.081   9.453   1.942  1.00  2.380          H  
ATOM  13195 1HG1 ILE A 796      24.961  11.568   2.558  1.00  2.380          H  
ATOM  13196 2HG1 ILE A 796      23.804  11.052   3.765  1.00  2.380          H  
ATOM  13197 1HG2 ILE A 796      23.140   8.827   4.061  1.00  2.380          H  
ATOM  13198 2HG2 ILE A 796      24.070   7.507   3.355  1.00  2.380          H  
ATOM  13199 3HG2 ILE A 796      24.740   8.433   4.692  1.00  2.380          H  
ATOM  13200 1HD1 ILE A 796      25.620  12.218   4.800  1.00  2.380          H  
ATOM  13201 2HD1 ILE A 796      25.563  10.553   5.346  1.00  2.380          H  
ATOM  13202 3HD1 ILE A 796      26.764  11.050   4.176  1.00  2.380          H  
ATOM  13203  N   LEU A 797      25.944   7.241   0.669  1.00  1.860          N  
ATOM  13204  CA  LEU A 797      26.002   5.848   0.249  1.00  2.470          C  
ATOM  13205  C   LEU A 797      27.404   5.491  -0.254  1.00  2.250          C  
ATOM  13206  O   LEU A 797      27.830   4.344  -0.129  1.00  2.650          O  
ATOM  13207  CB  LEU A 797      24.983   5.535  -0.846  1.00  3.210          C  
ATOM  13208  CG  LEU A 797      24.882   4.031  -1.309  1.00  3.210          C  
ATOM  13209  CD1 LEU A 797      24.437   3.125  -0.131  1.00  3.210          C  
ATOM  13210  CD2 LEU A 797      23.916   3.942  -2.455  1.00  3.210          C  
ATOM  13211  H   LEU A 797      25.805   7.966  -0.038  1.00  2.230          H  
ATOM  13212  HA  LEU A 797      25.789   5.236   1.118  1.00  2.960          H  
ATOM  13213 1HB  LEU A 797      24.018   5.802  -0.466  1.00  3.860          H  
ATOM  13214 2HB  LEU A 797      25.199   6.156  -1.720  1.00  3.860          H  
ATOM  13215  HG  LEU A 797      25.857   3.682  -1.646  1.00  3.860          H  
ATOM  13216 1HD1 LEU A 797      24.375   2.092  -0.482  1.00  3.860          H  
ATOM  13217 2HD1 LEU A 797      25.154   3.170   0.684  1.00  3.860          H  
ATOM  13218 3HD1 LEU A 797      23.460   3.446   0.227  1.00  3.860          H  
ATOM  13219 1HD2 LEU A 797      23.839   2.909  -2.803  1.00  3.860          H  
ATOM  13220 2HD2 LEU A 797      22.946   4.277  -2.142  1.00  3.860          H  
ATOM  13221 3HD2 LEU A 797      24.275   4.570  -3.263  1.00  3.860          H  
ATOM  13222  N   LYS A 798      28.114   6.450  -0.864  1.00  1.980          N  
ATOM  13223  CA  LYS A 798      29.453   6.149  -1.387  1.00  2.080          C  
ATOM  13224  C   LYS A 798      30.271   5.567  -0.237  1.00  1.820          C  
ATOM  13225  O   LYS A 798      30.374   6.205   0.807  1.00  1.890          O  
ATOM  13226  CB  LYS A 798      30.085   7.414  -1.965  1.00  2.870          C  
ATOM  13227  CG  LYS A 798      29.387   7.900  -3.230  1.00  2.870          C  
ATOM  13228  CD  LYS A 798      29.983   9.182  -3.776  1.00  2.870          C  
ATOM  13229  CE  LYS A 798      29.243   9.607  -5.029  1.00  2.870          C  
ATOM  13230  NZ  LYS A 798      29.674  10.947  -5.517  1.00  2.870          N  
ATOM  13231  H   LYS A 798      27.712   7.386  -0.971  1.00  2.380          H  
ATOM  13232  HA  LYS A 798      29.375   5.391  -2.169  1.00  2.500          H  
ATOM  13233 1HB  LYS A 798      30.045   8.213  -1.218  1.00  3.450          H  
ATOM  13234 2HB  LYS A 798      31.133   7.228  -2.197  1.00  3.450          H  
ATOM  13235 1HG  LYS A 798      29.456   7.124  -3.993  1.00  3.450          H  
ATOM  13236 2HG  LYS A 798      28.333   8.071  -3.013  1.00  3.450          H  
ATOM  13237 1HD  LYS A 798      29.904   9.974  -3.035  1.00  3.450          H  
ATOM  13238 2HD  LYS A 798      31.034   9.032  -4.018  1.00  3.450          H  
ATOM  13239 1HE  LYS A 798      29.427   8.875  -5.812  1.00  3.450          H  
ATOM  13240 2HE  LYS A 798      28.182   9.631  -4.815  1.00  3.450          H  
ATOM  13241 1HZ  LYS A 798      29.150  11.185  -6.347  1.00  3.450          H  
ATOM  13242 2HZ  LYS A 798      29.485  11.635  -4.798  1.00  3.450          H  
ATOM  13243 3HZ  LYS A 798      30.659  10.938  -5.731  1.00  3.450          H  
ATOM  13244  N   GLU A 799      30.945   4.432  -0.475  1.00  2.040          N  
ATOM  13245  CA  GLU A 799      31.641   3.624   0.547  1.00  2.270          C  
ATOM  13246  C   GLU A 799      32.477   4.343   1.603  1.00  1.960          C  
ATOM  13247  O   GLU A 799      32.445   3.964   2.781  1.00  2.130          O  
ATOM  13248  CB  GLU A 799      32.556   2.609  -0.156  1.00  3.090          C  
ATOM  13249  CG  GLU A 799      31.822   1.506  -0.952  1.00  3.090          C  
ATOM  13250  CD  GLU A 799      31.411   1.929  -2.349  1.00  3.090          C  
ATOM  13251  OE1 GLU A 799      31.598   3.084  -2.677  1.00  3.090          O  
ATOM  13252  OE2 GLU A 799      30.912   1.109  -3.078  1.00  3.090          O  
ATOM  13253  H   GLU A 799      30.889   4.037  -1.418  1.00  2.450          H  
ATOM  13254  HA  GLU A 799      30.871   3.061   1.074  1.00  2.720          H  
ATOM  13255 1HB  GLU A 799      33.218   3.134  -0.842  1.00  3.700          H  
ATOM  13256 2HB  GLU A 799      33.186   2.119   0.587  1.00  3.700          H  
ATOM  13257 1HG  GLU A 799      32.476   0.639  -1.027  1.00  3.700          H  
ATOM  13258 2HG  GLU A 799      30.935   1.208  -0.394  1.00  3.700          H  
ATOM  13259  N   ASN A 800      33.144   5.426   1.240  1.00  2.170          N  
ATOM  13260  CA  ASN A 800      34.007   6.142   2.173  1.00  2.460          C  
ATOM  13261  C   ASN A 800      33.268   6.664   3.412  1.00  2.190          C  
ATOM  13262  O   ASN A 800      33.894   6.935   4.440  1.00  2.430          O  
ATOM  13263  CB  ASN A 800      34.679   7.299   1.464  1.00  3.330          C  
ATOM  13264  CG  ASN A 800      35.746   6.857   0.503  1.00  3.330          C  
ATOM  13265  OD1 ASN A 800      36.273   5.741   0.577  1.00  3.330          O  
ATOM  13266  ND2 ASN A 800      36.075   7.725  -0.419  1.00  3.330          N  
ATOM  13267  H   ASN A 800      33.121   5.709   0.268  1.00  2.600          H  
ATOM  13268  HA  ASN A 800      34.774   5.450   2.525  1.00  2.950          H  
ATOM  13269 1HB  ASN A 800      33.926   7.867   0.917  1.00  3.990          H  
ATOM  13270 2HB  ASN A 800      35.121   7.968   2.201  1.00  3.990          H  
ATOM  13271 1HD2 ASN A 800      36.779   7.496  -1.094  1.00  3.990          H  
ATOM  13272 2HD2 ASN A 800      35.630   8.619  -0.451  1.00  3.990          H  
ATOM  13273  N   ILE A 801      31.954   6.856   3.302  1.00  2.300          N  
ATOM  13274  CA  ILE A 801      31.160   7.388   4.401  1.00  2.740          C  
ATOM  13275  C   ILE A 801      30.338   6.350   5.233  1.00  2.410          C  
ATOM  13276  O   ILE A 801      30.523   6.336   6.457  1.00  2.610          O  
ATOM  13277  CB  ILE A 801      30.277   8.530   3.872  1.00  3.660          C  
ATOM  13278  CG1 ILE A 801      31.155   9.659   3.191  1.00  3.660          C  
ATOM  13279  CG2 ILE A 801      29.410   9.087   4.941  1.00  3.660          C  
ATOM  13280  CD1 ILE A 801      32.212  10.340   4.050  1.00  3.660          C  
ATOM  13281  H   ILE A 801      31.498   6.608   2.418  1.00  2.760          H  
ATOM  13282  HA  ILE A 801      31.850   7.833   5.109  1.00  3.290          H  
ATOM  13283  HB  ILE A 801      29.655   8.142   3.108  1.00  4.390          H  
ATOM  13284 1HG1 ILE A 801      31.645   9.218   2.326  1.00  4.390          H  
ATOM  13285 2HG1 ILE A 801      30.475  10.431   2.834  1.00  4.390          H  
ATOM  13286 1HG2 ILE A 801      28.784   9.865   4.523  1.00  4.390          H  
ATOM  13287 2HG2 ILE A 801      28.810   8.304   5.298  1.00  4.390          H  
ATOM  13288 3HG2 ILE A 801      30.007   9.495   5.752  1.00  4.390          H  
ATOM  13289 1HD1 ILE A 801      32.721  11.091   3.446  1.00  4.390          H  
ATOM  13290 2HD1 ILE A 801      31.746  10.826   4.902  1.00  4.390          H  
ATOM  13291 3HD1 ILE A 801      32.946   9.620   4.400  1.00  4.390          H  
ATOM  13292  N   PRO A 802      29.455   5.465   4.664  1.00  2.410          N  
ATOM  13293  CA  PRO A 802      28.630   4.521   5.397  1.00  2.750          C  
ATOM  13294  C   PRO A 802      29.510   3.550   6.151  1.00  2.170          C  
ATOM  13295  O   PRO A 802      29.124   3.042   7.204  1.00  2.630          O  
ATOM  13296  CB  PRO A 802      27.805   3.835   4.311  1.00  4.120          C  
ATOM  13297  CG  PRO A 802      28.606   3.987   3.104  1.00  4.120          C  
ATOM  13298  CD  PRO A 802      29.323   5.315   3.258  1.00  4.120          C  
ATOM  13299  HA  PRO A 802      27.976   5.063   6.069  1.00  3.300          H  
ATOM  13300 1HB  PRO A 802      27.616   2.785   4.580  1.00  4.950          H  
ATOM  13301 2HB  PRO A 802      26.822   4.328   4.214  1.00  4.950          H  
ATOM  13302 1HG  PRO A 802      29.300   3.146   2.981  1.00  4.950          H  
ATOM  13303 2HG  PRO A 802      27.948   3.972   2.239  1.00  4.950          H  
ATOM  13304 1HD  PRO A 802      30.244   5.149   2.839  1.00  4.950          H  
ATOM  13305 2HD  PRO A 802      28.766   6.132   2.790  1.00  4.950          H  
ATOM  13306  N   ALA A 803      30.765   3.378   5.680  1.00  1.580          N  
ATOM  13307  CA  ALA A 803      31.728   2.527   6.349  1.00  1.920          C  
ATOM  13308  C   ALA A 803      31.823   2.874   7.827  1.00  2.090          C  
ATOM  13309  O   ALA A 803      32.076   2.001   8.659  1.00  2.710          O  
ATOM  13310  CB  ALA A 803      33.091   2.688   5.704  1.00  2.550          C  
ATOM  13311  H   ALA A 803      31.088   3.756   4.780  1.00  1.900          H  
ATOM  13312  HA  ALA A 803      31.397   1.494   6.256  1.00  2.300          H  
ATOM  13313 1HB  ALA A 803      33.806   2.039   6.200  1.00  3.060          H  
ATOM  13314 2HB  ALA A 803      33.026   2.423   4.653  1.00  3.060          H  
ATOM  13315 3HB  ALA A 803      33.415   3.728   5.794  1.00  3.060          H  
ATOM  13316  N   LYS A 804      31.689   4.163   8.149  1.00  2.140          N  
ATOM  13317  CA  LYS A 804      31.788   4.607   9.518  1.00  3.020          C  
ATOM  13318  C   LYS A 804      30.422   5.004  10.084  1.00  3.200          C  
ATOM  13319  O   LYS A 804      30.204   4.897  11.290  1.00  3.800          O  
ATOM  13320  CB  LYS A 804      32.766   5.780   9.610  1.00  3.880          C  
ATOM  13321  CG  LYS A 804      34.206   5.473   9.118  1.00  3.880          C  
ATOM  13322  CD  LYS A 804      34.909   4.400   9.951  1.00  3.880          C  
ATOM  13323  CE  LYS A 804      36.349   4.210   9.496  1.00  3.880          C  
ATOM  13324  NZ  LYS A 804      37.045   3.146  10.275  1.00  3.880          N  
ATOM  13325  H   LYS A 804      31.482   4.858   7.429  1.00  2.570          H  
ATOM  13326  HA  LYS A 804      32.155   3.785  10.127  1.00  3.620          H  
ATOM  13327 1HB  LYS A 804      32.382   6.607   9.007  1.00  4.650          H  
ATOM  13328 2HB  LYS A 804      32.825   6.126  10.640  1.00  4.650          H  
ATOM  13329 1HG  LYS A 804      34.161   5.134   8.083  1.00  4.650          H  
ATOM  13330 2HG  LYS A 804      34.796   6.388   9.149  1.00  4.650          H  
ATOM  13331 1HD  LYS A 804      34.894   4.680  11.004  1.00  4.650          H  
ATOM  13332 2HD  LYS A 804      34.397   3.445   9.835  1.00  4.650          H  
ATOM  13333 1HE  LYS A 804      36.352   3.936   8.441  1.00  4.650          H  
ATOM  13334 2HE  LYS A 804      36.889   5.149   9.619  1.00  4.650          H  
ATOM  13335 1HZ  LYS A 804      37.994   3.050   9.941  1.00  4.650          H  
ATOM  13336 2HZ  LYS A 804      37.057   3.395  11.255  1.00  4.650          H  
ATOM  13337 3HZ  LYS A 804      36.557   2.267  10.158  1.00  4.650          H  
ATOM  13338  N   LEU A 805      29.496   5.472   9.234  1.00  2.980          N  
ATOM  13339  CA  LEU A 805      28.214   5.954   9.757  1.00  3.310          C  
ATOM  13340  C   LEU A 805      27.307   4.899  10.379  1.00  2.890          C  
ATOM  13341  O   LEU A 805      26.767   5.103  11.468  1.00  3.230          O  
ATOM  13342  CB  LEU A 805      27.311   6.486   8.637  1.00  4.500          C  
ATOM  13343  CG  LEU A 805      27.634   7.724   7.875  1.00  4.500          C  
ATOM  13344  CD1 LEU A 805      26.608   7.803   6.739  1.00  4.500          C  
ATOM  13345  CD2 LEU A 805      27.542   8.936   8.736  1.00  4.500          C  
ATOM  13346  H   LEU A 805      29.719   5.547   8.241  1.00  3.580          H  
ATOM  13347  HA  LEU A 805      28.421   6.712  10.504  1.00  3.970          H  
ATOM  13348 1HB  LEU A 805      27.203   5.700   7.935  1.00  5.400          H  
ATOM  13349 2HB  LEU A 805      26.340   6.635   9.049  1.00  5.400          H  
ATOM  13350  HG  LEU A 805      28.630   7.659   7.468  1.00  5.400          H  
ATOM  13351 1HD1 LEU A 805      26.778   8.688   6.145  1.00  5.400          H  
ATOM  13352 2HD1 LEU A 805      26.677   6.930   6.098  1.00  5.400          H  
ATOM  13353 3HD1 LEU A 805      25.616   7.843   7.167  1.00  5.400          H  
ATOM  13354 1HD2 LEU A 805      27.755   9.822   8.138  1.00  5.400          H  
ATOM  13355 2HD2 LEU A 805      26.542   9.008   9.140  1.00  5.400          H  
ATOM  13356 3HD2 LEU A 805      28.264   8.870   9.544  1.00  5.400          H  
ATOM  13357  N   SER A 806      27.101   3.784   9.674  1.00  2.400          N  
ATOM  13358  CA  SER A 806      26.124   2.793  10.136  1.00  2.280          C  
ATOM  13359  C   SER A 806      26.123   1.508   9.340  1.00  2.050          C  
ATOM  13360  O   SER A 806      26.252   1.504   8.116  1.00  2.420          O  
ATOM  13361  CB  SER A 806      24.714   3.357  10.131  1.00  3.240          C  
ATOM  13362  OG  SER A 806      23.770   2.360  10.479  1.00  3.240          O  
ATOM  13363  H   SER A 806      27.637   3.619   8.813  1.00  2.880          H  
ATOM  13364  HA  SER A 806      26.377   2.542  11.166  1.00  2.740          H  
ATOM  13365 1HB  SER A 806      24.631   4.177  10.835  1.00  3.890          H  
ATOM  13366 2HB  SER A 806      24.492   3.753   9.154  1.00  3.890          H  
ATOM  13367  HG  SER A 806      22.925   2.829  10.522  1.00  3.890          H  
ATOM  13368  N   LYS A 807      25.874   0.410  10.042  1.00  2.140          N  
ATOM  13369  CA  LYS A 807      25.736  -0.905   9.429  1.00  2.610          C  
ATOM  13370  C   LYS A 807      24.545  -1.032   8.472  1.00  2.440          C  
ATOM  13371  O   LYS A 807      24.543  -1.935   7.632  1.00  2.840          O  
ATOM  13372  CB  LYS A 807      25.627  -1.977  10.509  1.00  3.470          C  
ATOM  13373  CG  LYS A 807      26.915  -2.208  11.291  1.00  3.470          C  
ATOM  13374  CD  LYS A 807      26.731  -3.285  12.356  1.00  3.470          C  
ATOM  13375  CE  LYS A 807      28.021  -3.537  13.133  1.00  3.470          C  
ATOM  13376  NZ  LYS A 807      27.837  -4.568  14.195  1.00  3.470          N  
ATOM  13377  H   LYS A 807      25.775   0.506  11.043  1.00  2.570          H  
ATOM  13378  HA  LYS A 807      26.640  -1.095   8.847  1.00  3.130          H  
ATOM  13379 1HB  LYS A 807      24.841  -1.706  11.216  1.00  4.160          H  
ATOM  13380 2HB  LYS A 807      25.336  -2.923  10.051  1.00  4.160          H  
ATOM  13381 1HG  LYS A 807      27.704  -2.516  10.603  1.00  4.160          H  
ATOM  13382 2HG  LYS A 807      27.221  -1.279  11.769  1.00  4.160          H  
ATOM  13383 1HD  LYS A 807      25.949  -2.974  13.053  1.00  4.160          H  
ATOM  13384 2HD  LYS A 807      26.416  -4.213  11.880  1.00  4.160          H  
ATOM  13385 1HE  LYS A 807      28.791  -3.875  12.442  1.00  4.160          H  
ATOM  13386 2HE  LYS A 807      28.346  -2.606  13.598  1.00  4.160          H  
ATOM  13387 1HZ  LYS A 807      28.711  -4.708  14.685  1.00  4.160          H  
ATOM  13388 2HZ  LYS A 807      27.132  -4.260  14.850  1.00  4.160          H  
ATOM  13389 3HZ  LYS A 807      27.547  -5.439  13.774  1.00  4.160          H  
ATOM  13390  N   ILE A 808      23.524  -0.171   8.647  1.00  2.220          N  
ATOM  13391  CA  ILE A 808      22.262  -0.215   7.887  1.00  2.410          C  
ATOM  13392  C   ILE A 808      21.915  -1.648   7.451  1.00  2.060          C  
ATOM  13393  O   ILE A 808      21.760  -1.964   6.281  1.00  2.320          O  
ATOM  13394  CB  ILE A 808      22.241   0.824   6.731  1.00  3.300          C  
ATOM  13395  CG1 ILE A 808      23.372   0.588   5.675  1.00  3.300          C  
ATOM  13396  CG2 ILE A 808      22.360   2.194   7.329  1.00  3.300          C  
ATOM  13397  CD1 ILE A 808      23.283   1.473   4.417  1.00  3.300          C  
ATOM  13398  H   ILE A 808      23.658   0.562   9.343  1.00  2.660          H  
ATOM  13399  HA  ILE A 808      21.468   0.101   8.554  1.00  2.890          H  
ATOM  13400  HB  ILE A 808      21.290   0.760   6.226  1.00  3.960          H  
ATOM  13401 1HG1 ILE A 808      24.338   0.768   6.150  1.00  3.960          H  
ATOM  13402 2HG1 ILE A 808      23.342  -0.444   5.346  1.00  3.960          H  
ATOM  13403 1HG2 ILE A 808      22.286   2.943   6.563  1.00  3.960          H  
ATOM  13404 2HG2 ILE A 808      21.571   2.351   8.048  1.00  3.960          H  
ATOM  13405 3HG2 ILE A 808      23.316   2.272   7.820  1.00  3.960          H  
ATOM  13406 1HD1 ILE A 808      24.108   1.220   3.752  1.00  3.960          H  
ATOM  13407 2HD1 ILE A 808      22.344   1.298   3.904  1.00  3.960          H  
ATOM  13408 3HD1 ILE A 808      23.354   2.514   4.678  1.00  3.960          H  
ATOM  13409  N   ASP A 809      21.758  -2.490   8.472  1.00  1.770          N  
ATOM  13410  CA  ASP A 809      21.498  -3.928   8.460  1.00  1.740          C  
ATOM  13411  C   ASP A 809      20.037  -4.300   8.646  1.00  1.600          C  
ATOM  13412  O   ASP A 809      19.711  -5.425   9.022  1.00  2.100          O  
ATOM  13413  CB  ASP A 809      22.289  -4.520   9.608  1.00  2.450          C  
ATOM  13414  CG  ASP A 809      21.845  -3.826  10.916  1.00  2.450          C  
ATOM  13415  OD1 ASP A 809      21.108  -2.801  10.792  1.00  2.450          O  
ATOM  13416  OD2 ASP A 809      22.174  -4.286  11.985  1.00  2.450          O  
ATOM  13417  H   ASP A 809      21.884  -2.086   9.399  1.00  2.120          H  
ATOM  13418  HA  ASP A 809      21.849  -4.329   7.508  1.00  2.090          H  
ATOM  13419 1HB  ASP A 809      22.107  -5.591   9.678  1.00  2.940          H  
ATOM  13420 2HB  ASP A 809      23.359  -4.364   9.446  1.00  2.940          H  
ATOM  13421  N   ASN A 810      19.175  -3.326   8.417  1.00  1.380          N  
ATOM  13422  CA  ASN A 810      17.718  -3.372   8.590  1.00  1.360          C  
ATOM  13423  C   ASN A 810      17.299  -3.397  10.067  1.00  1.120          C  
ATOM  13424  O   ASN A 810      16.102  -3.494  10.370  1.00  1.220          O  
ATOM  13425  CB  ASN A 810      17.121  -4.596   7.916  1.00  1.910          C  
ATOM  13426  CG  ASN A 810      17.425  -4.675   6.491  1.00  1.910          C  
ATOM  13427  OD1 ASN A 810      17.276  -3.701   5.774  1.00  1.910          O  
ATOM  13428  ND2 ASN A 810      17.864  -5.825   6.047  1.00  1.910          N  
ATOM  13429  H   ASN A 810      19.604  -2.473   8.087  1.00  1.660          H  
ATOM  13430  HA  ASN A 810      17.291  -2.474   8.139  1.00  1.630          H  
ATOM  13431 1HB  ASN A 810      17.419  -5.512   8.413  1.00  2.290          H  
ATOM  13432 2HB  ASN A 810      16.042  -4.533   8.013  1.00  2.290          H  
ATOM  13433 1HD2 ASN A 810      18.096  -5.939   5.081  1.00  2.290          H  
ATOM  13434 2HD2 ASN A 810      17.977  -6.593   6.682  1.00  2.290          H  
ATOM  13435  N   ASN A 811      18.264  -3.222  10.986  1.00  1.040          N  
ATOM  13436  CA  ASN A 811      17.964  -3.123  12.413  1.00  0.970          C  
ATOM  13437  C   ASN A 811      18.177  -1.665  12.794  1.00  0.900          C  
ATOM  13438  O   ASN A 811      17.357  -1.035  13.464  1.00  0.970          O  
ATOM  13439  CB  ASN A 811      18.883  -4.007  13.223  1.00  1.390          C  
ATOM  13440  CG  ASN A 811      18.751  -5.457  12.930  1.00  1.390          C  
ATOM  13441  OD1 ASN A 811      17.654  -6.036  12.936  1.00  1.390          O  
ATOM  13442  ND2 ASN A 811      19.880  -6.074  12.669  1.00  1.390          N  
ATOM  13443  H   ASN A 811      19.244  -3.162  10.691  1.00  1.250          H  
ATOM  13444  HA  ASN A 811      16.924  -3.389  12.598  1.00  1.160          H  
ATOM  13445 1HB  ASN A 811      19.912  -3.710  13.044  1.00  1.660          H  
ATOM  13446 2HB  ASN A 811      18.687  -3.848  14.281  1.00  1.660          H  
ATOM  13447 1HD2 ASN A 811      19.887  -7.049  12.459  1.00  1.660          H  
ATOM  13448 2HD2 ASN A 811      20.758  -5.540  12.656  1.00  1.660          H  
ATOM  13449  N   ALA A 812      19.267  -1.105  12.262  1.00  0.930          N  
ATOM  13450  CA  ALA A 812      19.659   0.288  12.442  1.00  0.950          C  
ATOM  13451  C   ALA A 812      18.592   1.225  11.891  1.00  0.860          C  
ATOM  13452  O   ALA A 812      18.464   2.364  12.309  1.00  0.840          O  
ATOM  13453  CB  ALA A 812      20.982   0.553  11.738  1.00  1.320          C  
ATOM  13454  H   ALA A 812      19.915  -1.719  11.751  1.00  1.120          H  
ATOM  13455  HA  ALA A 812      19.768   0.479  13.509  1.00  1.140          H  
ATOM  13456 1HB  ALA A 812      21.278   1.586  11.885  1.00  1.590          H  
ATOM  13457 2HB  ALA A 812      21.748  -0.112  12.144  1.00  1.590          H  
ATOM  13458 3HB  ALA A 812      20.858   0.360  10.689  1.00  1.590          H  
ATOM  13459  N   LEU A 813      17.840   0.749  10.918  1.00  0.810          N  
ATOM  13460  CA  LEU A 813      16.850   1.562  10.248  1.00  0.770          C  
ATOM  13461  C   LEU A 813      15.487   1.495  10.917  1.00  0.720          C  
ATOM  13462  O   LEU A 813      14.524   2.072  10.417  1.00  0.720          O  
ATOM  13463  CB  LEU A 813      16.742   1.151   8.782  1.00  1.090          C  
ATOM  13464  CG  LEU A 813      18.049   1.279   7.938  1.00  1.090          C  
ATOM  13465  CD1 LEU A 813      17.751   0.781   6.541  1.00  1.090          C  
ATOM  13466  CD2 LEU A 813      18.576   2.732   7.931  1.00  1.090          C  
ATOM  13467  H   LEU A 813      17.977  -0.211  10.644  1.00  0.970          H  
ATOM  13468  HA  LEU A 813      17.168   2.600  10.301  1.00  0.920          H  
ATOM  13469 1HB  LEU A 813      16.412   0.112   8.738  1.00  1.310          H  
ATOM  13470 2HB  LEU A 813      15.983   1.770   8.310  1.00  1.310          H  
ATOM  13471  HG  LEU A 813      18.817   0.630   8.356  1.00  1.310          H  
ATOM  13472 1HD1 LEU A 813      18.656   0.828   5.940  1.00  1.310          H  
ATOM  13473 2HD1 LEU A 813      17.402  -0.249   6.592  1.00  1.310          H  
ATOM  13474 3HD1 LEU A 813      16.980   1.401   6.085  1.00  1.310          H  
ATOM  13475 1HD2 LEU A 813      19.467   2.791   7.321  1.00  1.310          H  
ATOM  13476 2HD2 LEU A 813      17.841   3.375   7.521  1.00  1.310          H  
ATOM  13477 3HD2 LEU A 813      18.819   3.065   8.938  1.00  1.310          H  
ATOM  13478  N   GLN A 814      15.392   0.816  12.067  1.00  0.710          N  
ATOM  13479  CA  GLN A 814      14.129   0.762  12.793  1.00  0.710          C  
ATOM  13480  C   GLN A 814      14.031   1.992  13.696  1.00  0.690          C  
ATOM  13481  O   GLN A 814      13.010   2.237  14.337  1.00  0.700          O  
ATOM  13482  CB  GLN A 814      14.040  -0.498  13.657  1.00  0.990          C  
ATOM  13483  CG  GLN A 814      14.086  -1.822  12.900  1.00  0.990          C  
ATOM  13484  CD  GLN A 814      12.946  -2.003  11.945  1.00  0.990          C  
ATOM  13485  OE1 GLN A 814      11.800  -1.667  12.274  1.00  0.990          O  
ATOM  13486  NE2 GLN A 814      13.232  -2.558  10.772  1.00  0.990          N  
ATOM  13487  H   GLN A 814      16.200   0.321  12.458  1.00  0.850          H  
ATOM  13488  HA  GLN A 814      13.301   0.781  12.083  1.00  0.850          H  
ATOM  13489 1HB  GLN A 814      14.873  -0.500  14.363  1.00  1.190          H  
ATOM  13490 2HB  GLN A 814      13.122  -0.473  14.241  1.00  1.190          H  
ATOM  13491 1HG  GLN A 814      15.001  -1.845  12.314  1.00  1.190          H  
ATOM  13492 2HG  GLN A 814      14.081  -2.647  13.610  1.00  1.190          H  
ATOM  13493 1HE2 GLN A 814      12.474  -2.714  10.101  1.00  1.190          H  
ATOM  13494 2HE2 GLN A 814      14.197  -2.847  10.558  1.00  1.190          H  
ATOM  13495  N   ASN A 815      15.125   2.746  13.753  1.00  0.710          N  
ATOM  13496  CA  ASN A 815      15.258   3.960  14.532  1.00  0.690          C  
ATOM  13497  C   ASN A 815      15.046   5.151  13.613  1.00  0.630          C  
ATOM  13498  O   ASN A 815      15.846   5.373  12.694  1.00  0.620          O  
ATOM  13499  CB  ASN A 815      16.616   4.016  15.194  1.00  0.970          C  
ATOM  13500  CG  ASN A 815      16.809   2.931  16.223  1.00  0.970          C  
ATOM  13501  OD1 ASN A 815      15.914   2.663  17.034  1.00  0.970          O  
ATOM  13502  ND2 ASN A 815      17.961   2.310  16.221  1.00  0.970          N  
ATOM  13503  H   ASN A 815      15.912   2.449  13.190  1.00  0.850          H  
ATOM  13504  HA  ASN A 815      14.478   3.982  15.296  1.00  0.830          H  
ATOM  13505 1HB  ASN A 815      17.384   3.914  14.429  1.00  1.170          H  
ATOM  13506 2HB  ASN A 815      16.752   4.983  15.665  1.00  1.170          H  
ATOM  13507 1HD2 ASN A 815      18.140   1.584  16.889  1.00  1.170          H  
ATOM  13508 2HD2 ASN A 815      18.668   2.561  15.557  1.00  1.170          H  
ATOM  13509  N   ASP A 816      14.003   5.953  13.861  1.00  0.620          N  
ATOM  13510  CA  ASP A 816      13.697   7.068  12.960  1.00  0.590          C  
ATOM  13511  C   ASP A 816      14.896   7.937  12.672  1.00  0.560          C  
ATOM  13512  O   ASP A 816      15.150   8.291  11.529  1.00  0.570          O  
ATOM  13513  CB  ASP A 816      12.653   8.005  13.574  1.00  0.840          C  
ATOM  13514  CG  ASP A 816      11.253   7.484  13.613  1.00  0.840          C  
ATOM  13515  OD1 ASP A 816      10.951   6.546  12.927  1.00  0.840          O  
ATOM  13516  OD2 ASP A 816      10.460   8.037  14.351  1.00  0.840          O  
ATOM  13517  H   ASP A 816      13.376   5.739  14.629  1.00  0.740          H  
ATOM  13518  HA  ASP A 816      13.325   6.662  12.019  1.00  0.710          H  
ATOM  13519 1HB  ASP A 816      12.950   8.261  14.590  1.00  1.010          H  
ATOM  13520 2HB  ASP A 816      12.641   8.931  13.013  1.00  1.010          H  
ATOM  13521  N   ARG A 817      15.687   8.249  13.688  1.00  0.560          N  
ATOM  13522  CA  ARG A 817      16.812   9.145  13.475  1.00  0.560          C  
ATOM  13523  C   ARG A 817      17.851   8.612  12.469  1.00  0.560          C  
ATOM  13524  O   ARG A 817      18.524   9.388  11.797  1.00  0.550          O  
ATOM  13525  CB  ARG A 817      17.505   9.426  14.800  1.00  0.780          C  
ATOM  13526  CG  ARG A 817      18.280   8.251  15.389  1.00  0.780          C  
ATOM  13527  CD  ARG A 817      18.749   8.494  16.774  1.00  0.780          C  
ATOM  13528  NE  ARG A 817      19.585   7.389  17.248  1.00  0.780          N  
ATOM  13529  CZ  ARG A 817      19.155   6.256  17.859  1.00  0.780          C  
ATOM  13530  NH1 ARG A 817      17.875   6.061  18.120  1.00  0.780          N  
ATOM  13531  NH2 ARG A 817      20.041   5.335  18.207  1.00  0.780          N  
ATOM  13532  H   ARG A 817      15.466   7.896  14.606  1.00  0.670          H  
ATOM  13533  HA  ARG A 817      16.417  10.086  13.091  1.00  0.670          H  
ATOM  13534 1HB  ARG A 817      18.175  10.263  14.681  1.00  0.940          H  
ATOM  13535 2HB  ARG A 817      16.763   9.710  15.535  1.00  0.940          H  
ATOM  13536 1HG  ARG A 817      17.681   7.345  15.365  1.00  0.940          H  
ATOM  13537 2HG  ARG A 817      19.178   8.112  14.794  1.00  0.940          H  
ATOM  13538 1HD  ARG A 817      19.327   9.394  16.819  1.00  0.940          H  
ATOM  13539 2HD  ARG A 817      17.895   8.599  17.440  1.00  0.940          H  
ATOM  13540  HE  ARG A 817      20.582   7.473  17.081  1.00  0.940          H  
ATOM  13541 1HH1 ARG A 817      17.193   6.757  17.872  1.00  0.940          H  
ATOM  13542 2HH1 ARG A 817      17.578   5.216  18.597  1.00  0.940          H  
ATOM  13543 1HH2 ARG A 817      21.024   5.479  18.014  1.00  0.940          H  
ATOM  13544 2HH2 ARG A 817      19.739   4.487  18.666  1.00  0.940          H  
ATOM  13545  N   LEU A 818      17.990   7.296  12.329  1.00  0.590          N  
ATOM  13546  CA  LEU A 818      19.008   6.779  11.433  1.00  0.590          C  
ATOM  13547  C   LEU A 818      18.418   6.647  10.041  1.00  0.570          C  
ATOM  13548  O   LEU A 818      19.063   6.978   9.043  1.00  0.580          O  
ATOM  13549  CB  LEU A 818      19.531   5.439  11.979  1.00  0.830          C  
ATOM  13550  CG  LEU A 818      20.247   5.509  13.405  1.00  0.830          C  
ATOM  13551  CD1 LEU A 818      20.590   4.115  13.903  1.00  0.830          C  
ATOM  13552  CD2 LEU A 818      21.511   6.340  13.322  1.00  0.830          C  
ATOM  13553  H   LEU A 818      17.390   6.636  12.823  1.00  0.710          H  
ATOM  13554  HA  LEU A 818      19.825   7.491  11.373  1.00  0.710          H  
ATOM  13555 1HB  LEU A 818      18.676   4.776  12.079  1.00  0.990          H  
ATOM  13556 2HB  LEU A 818      20.222   5.001  11.260  1.00  0.990          H  
ATOM  13557  HG  LEU A 818      19.571   5.949  14.114  1.00  0.990          H  
ATOM  13558 1HD1 LEU A 818      21.062   4.188  14.882  1.00  0.990          H  
ATOM  13559 2HD1 LEU A 818      19.694   3.527  13.989  1.00  0.990          H  
ATOM  13560 3HD1 LEU A 818      21.271   3.636  13.207  1.00  0.990          H  
ATOM  13561 1HD2 LEU A 818      21.981   6.388  14.303  1.00  0.990          H  
ATOM  13562 2HD2 LEU A 818      22.193   5.876  12.620  1.00  0.990          H  
ATOM  13563 3HD2 LEU A 818      21.285   7.338  12.997  1.00  0.990          H  
ATOM  13564  N   TYR A 819      17.171   6.206   9.962  1.00  0.550          N  
ATOM  13565  CA  TYR A 819      16.526   6.082   8.668  1.00  0.550          C  
ATOM  13566  C   TYR A 819      16.400   7.477   8.035  1.00  0.530          C  
ATOM  13567  O   TYR A 819      16.749   7.662   6.865  1.00  0.540          O  
ATOM  13568  CB  TYR A 819      15.198   5.347   8.796  1.00  0.770          C  
ATOM  13569  CG  TYR A 819      14.477   5.127   7.487  1.00  0.770          C  
ATOM  13570  CD1 TYR A 819      14.958   4.211   6.571  1.00  0.770          C  
ATOM  13571  CD2 TYR A 819      13.327   5.799   7.215  1.00  0.770          C  
ATOM  13572  CE1 TYR A 819      14.299   4.000   5.400  1.00  0.770          C  
ATOM  13573  CE2 TYR A 819      12.667   5.560   6.040  1.00  0.770          C  
ATOM  13574  CZ  TYR A 819      13.145   4.679   5.143  1.00  0.770          C  
ATOM  13575  OH  TYR A 819      12.464   4.480   3.970  1.00  0.770          O  
ATOM  13576  H   TYR A 819      16.682   5.931  10.819  1.00  0.660          H  
ATOM  13577  HA  TYR A 819      17.167   5.498   8.015  1.00  0.660          H  
ATOM  13578 1HB  TYR A 819      15.368   4.375   9.262  1.00  0.920          H  
ATOM  13579 2HB  TYR A 819      14.539   5.912   9.464  1.00  0.920          H  
ATOM  13580  HD1 TYR A 819      15.855   3.665   6.770  1.00  0.920          H  
ATOM  13581  HD2 TYR A 819      12.940   6.513   7.927  1.00  0.920          H  
ATOM  13582  HE1 TYR A 819      14.688   3.293   4.681  1.00  0.920          H  
ATOM  13583  HE2 TYR A 819      11.752   6.084   5.818  1.00  0.920          H  
ATOM  13584  HH  TYR A 819      11.754   5.126   3.911  1.00  0.920          H  
ATOM  13585  N   LEU A 820      15.917   8.457   8.821  1.00  0.500          N  
ATOM  13586  CA  LEU A 820      15.755   9.837   8.374  1.00  0.490          C  
ATOM  13587  C   LEU A 820      17.108  10.453   7.996  1.00  0.500          C  
ATOM  13588  O   LEU A 820      17.209  11.136   6.975  1.00  0.500          O  
ATOM  13589  CB  LEU A 820      15.104  10.676   9.487  1.00  0.690          C  
ATOM  13590  CG  LEU A 820      13.593  10.383   9.862  1.00  0.690          C  
ATOM  13591  CD1 LEU A 820      13.269  11.096  11.154  1.00  0.690          C  
ATOM  13592  CD2 LEU A 820      12.648  10.902   8.791  1.00  0.690          C  
ATOM  13593  H   LEU A 820      15.632   8.229   9.773  1.00  0.600          H  
ATOM  13594  HA  LEU A 820      15.124   9.843   7.499  1.00  0.590          H  
ATOM  13595 1HB  LEU A 820      15.693  10.548  10.390  1.00  0.830          H  
ATOM  13596 2HB  LEU A 820      15.161  11.718   9.186  1.00  0.830          H  
ATOM  13597  HG  LEU A 820      13.449   9.310   9.998  1.00  0.830          H  
ATOM  13598 1HD1 LEU A 820      12.235  10.888  11.424  1.00  0.830          H  
ATOM  13599 2HD1 LEU A 820      13.931  10.739  11.940  1.00  0.830          H  
ATOM  13600 3HD1 LEU A 820      13.398  12.160  11.029  1.00  0.830          H  
ATOM  13601 1HD2 LEU A 820      11.615  10.705   9.087  1.00  0.830          H  
ATOM  13602 2HD2 LEU A 820      12.790  11.978   8.674  1.00  0.830          H  
ATOM  13603 3HD2 LEU A 820      12.841  10.418   7.865  1.00  0.830          H  
ATOM  13604  N   TYR A 821      18.178  10.160   8.760  1.00  0.510          N  
ATOM  13605  CA  TYR A 821      19.505  10.669   8.427  1.00  0.520          C  
ATOM  13606  C   TYR A 821      19.834  10.292   6.993  1.00  0.550          C  
ATOM  13607  O   TYR A 821      20.249  11.132   6.188  1.00  0.560          O  
ATOM  13608  CB  TYR A 821      20.566  10.065   9.359  1.00  0.720          C  
ATOM  13609  CG  TYR A 821      21.984  10.502   9.092  1.00  0.720          C  
ATOM  13610  CD1 TYR A 821      22.518  11.555   9.795  1.00  0.720          C  
ATOM  13611  CD2 TYR A 821      22.750   9.867   8.124  1.00  0.720          C  
ATOM  13612  CE1 TYR A 821      23.790  11.959   9.542  1.00  0.720          C  
ATOM  13613  CE2 TYR A 821      24.009  10.290   7.875  1.00  0.720          C  
ATOM  13614  CZ  TYR A 821      24.535  11.340   8.578  1.00  0.720          C  
ATOM  13615  OH  TYR A 821      25.806  11.791   8.326  1.00  0.720          O  
ATOM  13616  H   TYR A 821      18.083   9.632   9.630  1.00  0.610          H  
ATOM  13617  HA  TYR A 821      19.509  11.754   8.504  1.00  0.620          H  
ATOM  13618 1HB  TYR A 821      20.323  10.332  10.376  1.00  0.870          H  
ATOM  13619 2HB  TYR A 821      20.533   8.984   9.300  1.00  0.870          H  
ATOM  13620  HD1 TYR A 821      21.929  12.061  10.553  1.00  0.870          H  
ATOM  13621  HD2 TYR A 821      22.349   9.041   7.555  1.00  0.870          H  
ATOM  13622  HE1 TYR A 821      24.216  12.777  10.097  1.00  0.870          H  
ATOM  13623  HE2 TYR A 821      24.585   9.801   7.120  1.00  0.870          H  
ATOM  13624  HH  TYR A 821      25.945  12.630   8.798  1.00  0.870          H  
ATOM  13625  N   TYR A 822      19.670   9.013   6.658  1.00  0.570          N  
ATOM  13626  CA  TYR A 822      19.955   8.572   5.298  1.00  0.620          C  
ATOM  13627  C   TYR A 822      18.966   9.162   4.258  1.00  0.610          C  
ATOM  13628  O   TYR A 822      19.381   9.628   3.196  1.00  0.630          O  
ATOM  13629  CB  TYR A 822      20.024   7.049   5.270  1.00  0.850          C  
ATOM  13630  CG  TYR A 822      21.359   6.456   5.750  1.00  0.850          C  
ATOM  13631  CD1 TYR A 822      21.701   6.384   7.090  1.00  0.850          C  
ATOM  13632  CD2 TYR A 822      22.227   5.944   4.809  1.00  0.850          C  
ATOM  13633  CE1 TYR A 822      22.908   5.836   7.465  1.00  0.850          C  
ATOM  13634  CE2 TYR A 822      23.424   5.397   5.180  1.00  0.850          C  
ATOM  13635  CZ  TYR A 822      23.768   5.345   6.495  1.00  0.850          C  
ATOM  13636  OH  TYR A 822      24.950   4.787   6.853  1.00  0.850          O  
ATOM  13637  H   TYR A 822      19.360   8.345   7.378  1.00  0.680          H  
ATOM  13638  HA  TYR A 822      20.945   8.939   5.037  1.00  0.740          H  
ATOM  13639 1HB  TYR A 822      19.214   6.634   5.881  1.00  1.020          H  
ATOM  13640 2HB  TYR A 822      19.888   6.726   4.264  1.00  1.020          H  
ATOM  13641  HD1 TYR A 822      21.037   6.764   7.844  1.00  1.020          H  
ATOM  13642  HD2 TYR A 822      21.967   5.977   3.766  1.00  1.020          H  
ATOM  13643  HE1 TYR A 822      23.179   5.787   8.518  1.00  1.020          H  
ATOM  13644  HE2 TYR A 822      24.102   5.001   4.419  1.00  1.020          H  
ATOM  13645  HH  TYR A 822      25.381   4.432   6.070  1.00  1.020          H  
ATOM  13646  N   LEU A 823      17.666   9.260   4.581  1.00  0.590          N  
ATOM  13647  CA  LEU A 823      16.686   9.813   3.621  1.00  0.600          C  
ATOM  13648  C   LEU A 823      16.994  11.252   3.237  1.00  0.560          C  
ATOM  13649  O   LEU A 823      16.719  11.698   2.129  1.00  0.590          O  
ATOM  13650  CB  LEU A 823      15.268   9.862   4.188  1.00  0.840          C  
ATOM  13651  CG  LEU A 823      14.521   8.577   4.437  1.00  0.840          C  
ATOM  13652  CD1 LEU A 823      13.266   8.940   5.136  1.00  0.840          C  
ATOM  13653  CD2 LEU A 823      14.200   7.877   3.144  1.00  0.840          C  
ATOM  13654  H   LEU A 823      17.345   8.873   5.475  1.00  0.710          H  
ATOM  13655  HA  LEU A 823      16.713   9.208   2.727  1.00  0.720          H  
ATOM  13656 1HB  LEU A 823      15.320  10.393   5.137  1.00  1.000          H  
ATOM  13657 2HB  LEU A 823      14.662  10.461   3.508  1.00  1.000          H  
ATOM  13658  HG  LEU A 823      15.105   7.922   5.070  1.00  1.000          H  
ATOM  13659 1HD1 LEU A 823      12.705   8.082   5.337  1.00  1.000          H  
ATOM  13660 2HD1 LEU A 823      13.495   9.428   6.046  1.00  1.000          H  
ATOM  13661 3HD1 LEU A 823      12.682   9.605   4.499  1.00  1.000          H  
ATOM  13662 1HD2 LEU A 823      13.638   6.971   3.347  1.00  1.000          H  
ATOM  13663 2HD2 LEU A 823      13.612   8.530   2.537  1.00  1.000          H  
ATOM  13664 3HD2 LEU A 823      15.088   7.628   2.623  1.00  1.000          H  
ATOM  13665  N   GLN A 824      17.538  11.997   4.177  1.00  0.520          N  
ATOM  13666  CA  GLN A 824      17.878  13.397   4.000  1.00  0.500          C  
ATOM  13667  C   GLN A 824      19.316  13.617   3.513  1.00  0.510          C  
ATOM  13668  O   GLN A 824      19.816  14.739   3.526  1.00  0.510          O  
ATOM  13669  CB  GLN A 824      17.633  14.111   5.322  1.00  0.710          C  
ATOM  13670  CG  GLN A 824      16.174  14.091   5.712  1.00  0.710          C  
ATOM  13671  CD  GLN A 824      15.856  14.682   7.086  1.00  0.710          C  
ATOM  13672  OE1 GLN A 824      14.759  14.405   7.614  1.00  0.710          O  
ATOM  13673  NE2 GLN A 824      16.751  15.481   7.665  1.00  0.710          N  
ATOM  13674  H   GLN A 824      17.666  11.580   5.111  1.00  0.620          H  
ATOM  13675  HA  GLN A 824      17.210  13.813   3.251  1.00  0.600          H  
ATOM  13676 1HB  GLN A 824      18.218  13.630   6.114  1.00  0.850          H  
ATOM  13677 2HB  GLN A 824      17.952  15.142   5.245  1.00  0.850          H  
ATOM  13678 1HG  GLN A 824      15.649  14.643   4.966  1.00  0.850          H  
ATOM  13679 2HG  GLN A 824      15.831  13.058   5.712  1.00  0.850          H  
ATOM  13680 1HE2 GLN A 824      16.576  15.902   8.576  1.00  0.850          H  
ATOM  13681 2HE2 GLN A 824      17.638  15.713   7.232  1.00  0.850          H  
ATOM  13682  N   ASN A 825      20.010  12.551   3.124  1.00  0.540          N  
ATOM  13683  CA  ASN A 825      21.395  12.609   2.662  1.00  0.560          C  
ATOM  13684  C   ASN A 825      22.317  13.194   3.723  1.00  0.550          C  
ATOM  13685  O   ASN A 825      23.289  13.876   3.390  1.00  0.570          O  
ATOM  13686  CB  ASN A 825      21.579  13.470   1.411  1.00  0.780          C  
ATOM  13687  CG  ASN A 825      20.833  13.054   0.219  1.00  0.780          C  
ATOM  13688  OD1 ASN A 825      20.502  11.891   0.012  1.00  0.780          O  
ATOM  13689  ND2 ASN A 825      20.597  14.020  -0.629  1.00  0.780          N  
ATOM  13690  H   ASN A 825      19.567  11.627   3.145  1.00  0.650          H  
ATOM  13691  HA  ASN A 825      21.727  11.590   2.454  1.00  0.670          H  
ATOM  13692 1HB  ASN A 825      21.327  14.504   1.631  1.00  0.930          H  
ATOM  13693 2HB  ASN A 825      22.635  13.461   1.146  1.00  0.930          H  
ATOM  13694 1HD2 ASN A 825      20.115  13.837  -1.484  1.00  0.930          H  
ATOM  13695 2HD2 ASN A 825      20.918  14.945  -0.430  1.00  0.930          H  
ATOM  13696  N   GLY A 826      22.032  12.929   4.995  1.00  0.540          N  
ATOM  13697  CA  GLY A 826      22.857  13.397   6.082  1.00  0.540          C  
ATOM  13698  C   GLY A 826      22.624  14.846   6.472  1.00  0.520          C  
ATOM  13699  O   GLY A 826      23.354  15.370   7.307  1.00  0.530          O  
ATOM  13700  H   GLY A 826      21.243  12.334   5.248  1.00  0.650          H  
ATOM  13701 1HA  GLY A 826      22.654  12.771   6.945  1.00  0.650          H  
ATOM  13702 2HA  GLY A 826      23.902  13.257   5.833  1.00  0.650          H  
ATOM  13703  N   LYS A 827      21.652  15.532   5.867  1.00  0.500          N  
ATOM  13704  CA  LYS A 827      21.452  16.942   6.188  1.00  0.500          C  
ATOM  13705  C   LYS A 827      20.194  17.227   6.979  1.00  0.480          C  
ATOM  13706  O   LYS A 827      19.238  16.449   6.943  1.00  0.470          O  
ATOM  13707  CB  LYS A 827      21.445  17.758   4.904  1.00  0.700          C  
ATOM  13708  CG  LYS A 827      22.765  17.706   4.178  1.00  0.700          C  
ATOM  13709  CD  LYS A 827      22.764  18.548   2.928  1.00  0.700          C  
ATOM  13710  CE  LYS A 827      24.063  18.351   2.130  1.00  0.700          C  
ATOM  13711  NZ  LYS A 827      25.266  18.955   2.803  1.00  0.700          N  
ATOM  13712  H   LYS A 827      21.055  15.096   5.157  1.00  0.600          H  
ATOM  13713  HA  LYS A 827      22.287  17.282   6.793  1.00  0.600          H  
ATOM  13714 1HB  LYS A 827      20.671  17.381   4.240  1.00  0.840          H  
ATOM  13715 2HB  LYS A 827      21.215  18.802   5.134  1.00  0.840          H  
ATOM  13716 1HG  LYS A 827      23.550  18.053   4.854  1.00  0.840          H  
ATOM  13717 2HG  LYS A 827      22.979  16.670   3.908  1.00  0.840          H  
ATOM  13718 1HD  LYS A 827      21.912  18.273   2.305  1.00  0.840          H  
ATOM  13719 2HD  LYS A 827      22.671  19.601   3.207  1.00  0.840          H  
ATOM  13720 1HE  LYS A 827      24.233  17.281   2.004  1.00  0.840          H  
ATOM  13721 2HE  LYS A 827      23.946  18.808   1.151  1.00  0.840          H  
ATOM  13722 1HZ  LYS A 827      26.078  18.798   2.240  1.00  0.840          H  
ATOM  13723 2HZ  LYS A 827      25.124  19.948   2.902  1.00  0.840          H  
ATOM  13724 3HZ  LYS A 827      25.439  18.540   3.745  1.00  0.840          H  
ATOM  13725  N   ASP A 828      20.217  18.378   7.656  1.00  0.490          N  
ATOM  13726  CA  ASP A 828      19.106  18.958   8.403  1.00  0.490          C  
ATOM  13727  C   ASP A 828      18.107  19.538   7.432  1.00  0.500          C  
ATOM  13728  O   ASP A 828      18.393  20.504   6.701  1.00  0.540          O  
ATOM  13729  CB  ASP A 828      19.594  20.033   9.369  1.00  0.690          C  
ATOM  13730  CG  ASP A 828      18.455  20.652  10.189  1.00  0.690          C  
ATOM  13731  OD1 ASP A 828      17.319  20.568   9.753  1.00  0.690          O  
ATOM  13732  OD2 ASP A 828      18.691  21.207  11.231  1.00  0.690          O  
ATOM  13733  H   ASP A 828      21.102  18.895   7.664  1.00  0.590          H  
ATOM  13734  HA  ASP A 828      18.608  18.170   8.971  1.00  0.590          H  
ATOM  13735 1HB  ASP A 828      20.333  19.602  10.048  1.00  0.820          H  
ATOM  13736 2HB  ASP A 828      20.105  20.809   8.805  1.00  0.820          H  
ATOM  13737  N   MET A 829      16.924  18.940   7.399  1.00  0.500          N  
ATOM  13738  CA  MET A 829      15.951  19.307   6.387  1.00  0.510          C  
ATOM  13739  C   MET A 829      15.554  20.780   6.371  1.00  0.480          C  
ATOM  13740  O   MET A 829      15.102  21.277   5.324  1.00  0.490          O  
ATOM  13741  CB  MET A 829      14.716  18.403   6.451  1.00  0.710          C  
ATOM  13742  CG  MET A 829      13.744  18.702   5.349  1.00  0.710          C  
ATOM  13743  SD  MET A 829      12.421  17.545   5.110  1.00  0.710          S  
ATOM  13744  CE  MET A 829      13.144  16.375   3.972  1.00  0.710          C  
ATOM  13745  H   MET A 829      16.732  18.207   8.094  1.00  0.600          H  
ATOM  13746  HA  MET A 829      16.419  19.121   5.431  1.00  0.610          H  
ATOM  13747 1HB  MET A 829      15.011  17.367   6.387  1.00  0.850          H  
ATOM  13748 2HB  MET A 829      14.206  18.550   7.407  1.00  0.850          H  
ATOM  13749 1HG  MET A 829      13.288  19.664   5.526  1.00  0.850          H  
ATOM  13750 2HG  MET A 829      14.315  18.745   4.436  1.00  0.850          H  
ATOM  13751 1HE  MET A 829      12.422  15.602   3.737  1.00  0.850          H  
ATOM  13752 2HE  MET A 829      13.430  16.887   3.055  1.00  0.850          H  
ATOM  13753 3HE  MET A 829      14.007  15.935   4.415  1.00  0.850          H  
ATOM  13754  N   TYR A 830      15.668  21.480   7.510  1.00  0.460          N  
ATOM  13755  CA  TYR A 830      15.262  22.881   7.548  1.00  0.470          C  
ATOM  13756  C   TYR A 830      16.421  23.879   7.638  1.00  0.500          C  
ATOM  13757  O   TYR A 830      16.188  25.077   7.830  1.00  0.530          O  
ATOM  13758  CB  TYR A 830      14.258  23.110   8.679  1.00  0.650          C  
ATOM  13759  CG  TYR A 830      12.957  22.288   8.538  1.00  0.650          C  
ATOM  13760  CD1 TYR A 830      12.441  21.902   7.290  1.00  0.650          C  
ATOM  13761  CD2 TYR A 830      12.291  21.915   9.660  1.00  0.650          C  
ATOM  13762  CE1 TYR A 830      11.303  21.165   7.207  1.00  0.650          C  
ATOM  13763  CE2 TYR A 830      11.154  21.168   9.562  1.00  0.650          C  
ATOM  13764  CZ  TYR A 830      10.660  20.796   8.341  1.00  0.650          C  
ATOM  13765  OH  TYR A 830       9.517  20.046   8.253  1.00  0.650          O  
ATOM  13766  H   TYR A 830      16.086  21.044   8.350  1.00  0.550          H  
ATOM  13767  HA  TYR A 830      14.762  23.113   6.625  1.00  0.560          H  
ATOM  13768 1HB  TYR A 830      14.726  22.851   9.635  1.00  0.780          H  
ATOM  13769 2HB  TYR A 830      13.990  24.167   8.721  1.00  0.780          H  
ATOM  13770  HD1 TYR A 830      12.928  22.173   6.371  1.00  0.780          H  
ATOM  13771  HD2 TYR A 830      12.675  22.200  10.643  1.00  0.780          H  
ATOM  13772  HE1 TYR A 830      10.918  20.873   6.237  1.00  0.780          H  
ATOM  13773  HE2 TYR A 830      10.646  20.861  10.466  1.00  0.780          H  
ATOM  13774  HH  TYR A 830       9.183  19.862   9.136  1.00  0.780          H  
ATOM  13775  N   THR A 831      17.680  23.420   7.538  1.00  0.530          N  
ATOM  13776  CA  THR A 831      18.780  24.405   7.590  1.00  0.570          C  
ATOM  13777  C   THR A 831      19.869  24.165   6.545  1.00  0.570          C  
ATOM  13778  O   THR A 831      20.562  25.101   6.143  1.00  1.180          O  
ATOM  13779  CB  THR A 831      19.520  24.465   8.943  1.00  0.780          C  
ATOM  13780  OG1 THR A 831      20.258  23.264   9.158  1.00  0.780          O  
ATOM  13781  CG2 THR A 831      18.526  24.630  10.083  1.00  0.780          C  
ATOM  13782  H   THR A 831      17.850  22.428   7.366  1.00  0.640          H  
ATOM  13783  HA  THR A 831      18.365  25.393   7.396  1.00  0.680          H  
ATOM  13784  HB  THR A 831      20.211  25.309   8.937  1.00  0.940          H  
ATOM  13785  HG1 THR A 831      20.935  23.460   9.868  1.00  0.940          H  
ATOM  13786 1HG2 THR A 831      19.073  24.675  11.021  1.00  0.940          H  
ATOM  13787 2HG2 THR A 831      17.956  25.548   9.945  1.00  0.940          H  
ATOM  13788 3HG2 THR A 831      17.846  23.780  10.108  1.00  0.940          H  
ATOM  13789  N   GLY A 832      20.027  22.918   6.086  1.00  0.840          N  
ATOM  13790  CA  GLY A 832      21.112  22.566   5.177  1.00  0.800          C  
ATOM  13791  C   GLY A 832      22.396  22.151   5.886  1.00  0.800          C  
ATOM  13792  O   GLY A 832      23.388  21.827   5.230  1.00  1.120          O  
ATOM  13793  H   GLY A 832      19.423  22.162   6.405  1.00  1.010          H  
ATOM  13794 1HA  GLY A 832      20.789  21.743   4.549  1.00  0.960          H  
ATOM  13795 2HA  GLY A 832      21.319  23.409   4.521  1.00  0.960          H  
ATOM  13796  N   ASP A 833      22.399  22.192   7.211  1.00  0.620          N  
ATOM  13797  CA  ASP A 833      23.580  21.820   7.974  1.00  0.600          C  
ATOM  13798  C   ASP A 833      23.764  20.319   7.946  1.00  0.570          C  
ATOM  13799  O   ASP A 833      22.783  19.572   7.990  1.00  0.530          O  
ATOM  13800  CB  ASP A 833      23.400  22.216   9.430  1.00  0.850          C  
ATOM  13801  CG  ASP A 833      23.365  23.696   9.673  1.00  0.850          C  
ATOM  13802  OD1 ASP A 833      24.085  24.446   9.061  1.00  0.850          O  
ATOM  13803  OD2 ASP A 833      22.533  24.068  10.470  1.00  0.850          O  
ATOM  13804  H   ASP A 833      21.565  22.525   7.698  1.00  0.740          H  
ATOM  13805  HA  ASP A 833      24.458  22.305   7.544  1.00  0.720          H  
ATOM  13806 1HB  ASP A 833      22.474  21.775   9.800  1.00  1.020          H  
ATOM  13807 2HB  ASP A 833      24.214  21.780  10.017  1.00  1.020          H  
ATOM  13808  N   ASP A 834      25.001  19.839   7.889  1.00  0.620          N  
ATOM  13809  CA  ASP A 834      25.161  18.396   8.033  1.00  0.610          C  
ATOM  13810  C   ASP A 834      24.752  17.981   9.437  1.00  0.590          C  
ATOM  13811  O   ASP A 834      25.015  18.699  10.406  1.00  0.610          O  
ATOM  13812  CB  ASP A 834      26.582  17.893   7.737  1.00  0.860          C  
ATOM  13813  CG  ASP A 834      26.961  17.814   6.226  1.00  0.860          C  
ATOM  13814  OD1 ASP A 834      26.114  17.984   5.367  1.00  0.860          O  
ATOM  13815  OD2 ASP A 834      28.106  17.513   5.947  1.00  0.860          O  
ATOM  13816  H   ASP A 834      25.800  20.450   7.794  1.00  0.740          H  
ATOM  13817  HA  ASP A 834      24.492  17.899   7.333  1.00  0.730          H  
ATOM  13818 1HB  ASP A 834      27.298  18.545   8.231  1.00  1.030          H  
ATOM  13819 2HB  ASP A 834      26.698  16.896   8.178  1.00  1.030          H  
ATOM  13820  N   LEU A 835      24.158  16.807   9.538  1.00  0.570          N  
ATOM  13821  CA  LEU A 835      23.799  16.185  10.797  1.00  0.570          C  
ATOM  13822  C   LEU A 835      24.989  15.337  11.234  1.00  0.630          C  
ATOM  13823  O   LEU A 835      25.653  14.729  10.390  1.00  0.650          O  
ATOM  13824  CB  LEU A 835      22.618  15.234  10.564  1.00  0.800          C  
ATOM  13825  CG  LEU A 835      21.296  15.777  10.016  1.00  0.800          C  
ATOM  13826  CD1 LEU A 835      20.428  14.607   9.640  1.00  0.800          C  
ATOM  13827  CD2 LEU A 835      20.565  16.596  11.032  1.00  0.800          C  
ATOM  13828  H   LEU A 835      23.946  16.307   8.680  1.00  0.680          H  
ATOM  13829  HA  LEU A 835      23.585  16.942  11.547  1.00  0.680          H  
ATOM  13830 1HB  LEU A 835      22.939  14.531   9.836  1.00  0.960          H  
ATOM  13831 2HB  LEU A 835      22.415  14.718  11.485  1.00  0.960          H  
ATOM  13832  HG  LEU A 835      21.494  16.365   9.155  1.00  0.960          H  
ATOM  13833 1HD1 LEU A 835      19.476  14.962   9.235  1.00  0.960          H  
ATOM  13834 2HD1 LEU A 835      20.932  14.003   8.888  1.00  0.960          H  
ATOM  13835 3HD1 LEU A 835      20.257  14.021  10.519  1.00  0.960          H  
ATOM  13836 1HD2 LEU A 835      19.627  16.942  10.613  1.00  0.960          H  
ATOM  13837 2HD2 LEU A 835      20.359  15.982  11.903  1.00  0.960          H  
ATOM  13838 3HD2 LEU A 835      21.168  17.448  11.302  1.00  0.960          H  
ATOM  13839  N   ASP A 836      25.263  15.258  12.530  1.00  0.680          N  
ATOM  13840  CA  ASP A 836      26.298  14.342  13.001  1.00  0.750          C  
ATOM  13841  C   ASP A 836      25.629  13.042  13.408  1.00  0.720          C  
ATOM  13842  O   ASP A 836      24.883  13.013  14.387  1.00  0.720          O  
ATOM  13843  CB  ASP A 836      27.130  14.895  14.152  1.00  1.020          C  
ATOM  13844  CG  ASP A 836      28.259  13.882  14.544  1.00  1.020          C  
ATOM  13845  OD1 ASP A 836      28.252  12.791  13.964  1.00  1.020          O  
ATOM  13846  OD2 ASP A 836      29.097  14.184  15.388  1.00  1.020          O  
ATOM  13847  H   ASP A 836      24.744  15.818  13.203  1.00  0.820          H  
ATOM  13848  HA  ASP A 836      26.981  14.128  12.179  1.00  0.900          H  
ATOM  13849 1HB  ASP A 836      27.582  15.843  13.858  1.00  1.230          H  
ATOM  13850 2HB  ASP A 836      26.489  15.085  14.987  1.00  1.230          H  
ATOM  13851  N   ILE A 837      25.834  11.972  12.645  1.00  0.740          N  
ATOM  13852  CA  ILE A 837      25.090  10.752  12.921  1.00  0.740          C  
ATOM  13853  C   ILE A 837      25.350  10.245  14.360  1.00  0.780          C  
ATOM  13854  O   ILE A 837      24.448   9.714  15.015  1.00  0.840          O  
ATOM  13855  CB  ILE A 837      25.395   9.625  11.906  1.00  1.040          C  
ATOM  13856  CG1 ILE A 837      24.254   8.551  11.977  1.00  1.040          C  
ATOM  13857  CG2 ILE A 837      26.758   8.974  12.192  1.00  1.040          C  
ATOM  13858  CD1 ILE A 837      24.247   7.538  10.844  1.00  1.040          C  
ATOM  13859  H   ILE A 837      26.491  12.037  11.879  1.00  0.890          H  
ATOM  13860  HA  ILE A 837      24.048  10.979  12.793  1.00  0.890          H  
ATOM  13861  HB  ILE A 837      25.407  10.035  10.919  1.00  1.240          H  
ATOM  13862 1HG1 ILE A 837      24.324   8.013  12.924  1.00  1.240          H  
ATOM  13863 2HG1 ILE A 837      23.308   9.067  11.943  1.00  1.240          H  
ATOM  13864 1HG2 ILE A 837      26.952   8.205  11.477  1.00  1.240          H  
ATOM  13865 2HG2 ILE A 837      27.545   9.723  12.131  1.00  1.240          H  
ATOM  13866 3HG2 ILE A 837      26.777   8.516  13.182  1.00  1.240          H  
ATOM  13867 1HD1 ILE A 837      23.416   6.857  10.961  1.00  1.240          H  
ATOM  13868 2HD1 ILE A 837      24.154   8.046   9.891  1.00  1.240          H  
ATOM  13869 3HD1 ILE A 837      25.154   6.976  10.867  1.00  1.240          H  
ATOM  13870  N   ASP A 838      26.545  10.515  14.916  1.00  0.810          N  
ATOM  13871  CA  ASP A 838      26.881  10.005  16.244  1.00  0.870          C  
ATOM  13872  C   ASP A 838      26.324  10.840  17.375  1.00  0.870          C  
ATOM  13873  O   ASP A 838      26.528  10.527  18.550  1.00  0.950          O  
ATOM  13874  CB  ASP A 838      28.398   9.885  16.414  1.00  1.190          C  
ATOM  13875  CG  ASP A 838      29.026   8.743  15.608  1.00  1.190          C  
ATOM  13876  OD1 ASP A 838      28.334   7.809  15.286  1.00  1.190          O  
ATOM  13877  OD2 ASP A 838      30.200   8.812  15.337  1.00  1.190          O  
ATOM  13878  H   ASP A 838      27.266  11.049  14.401  1.00  0.970          H  
ATOM  13879  HA  ASP A 838      26.457   9.005  16.331  1.00  1.040          H  
ATOM  13880 1HB  ASP A 838      28.858  10.829  16.090  1.00  1.430          H  
ATOM  13881 2HB  ASP A 838      28.639   9.752  17.468  1.00  1.430          H  
ATOM  13882  N   ARG A 839      25.632  11.913  17.038  1.00  0.810          N  
ATOM  13883  CA  ARG A 839      25.057  12.778  18.037  1.00  0.840          C  
ATOM  13884  C   ARG A 839      23.545  12.823  17.913  1.00  0.780          C  
ATOM  13885  O   ARG A 839      22.913  13.588  18.645  1.00  0.800          O  
ATOM  13886  CB  ARG A 839      25.602  14.179  17.889  1.00  1.160          C  
ATOM  13887  CG  ARG A 839      27.071  14.307  18.141  1.00  1.160          C  
ATOM  13888  CD  ARG A 839      27.550  15.682  17.905  1.00  1.160          C  
ATOM  13889  NE  ARG A 839      28.992  15.723  17.914  1.00  1.160          N  
ATOM  13890  CZ  ARG A 839      29.797  15.976  18.979  1.00  1.160          C  
ATOM  13891  NH1 ARG A 839      29.290  16.262  20.165  1.00  1.160          N  
ATOM  13892  NH2 ARG A 839      31.112  15.936  18.821  1.00  1.160          N  
ATOM  13893  H   ARG A 839      25.476  12.131  16.048  1.00  0.970          H  
ATOM  13894  HA  ARG A 839      25.314  12.399  19.025  1.00  1.010          H  
ATOM  13895 1HB  ARG A 839      25.420  14.506  16.879  1.00  1.400          H  
ATOM  13896 2HB  ARG A 839      25.081  14.860  18.559  1.00  1.400          H  
ATOM  13897 1HG  ARG A 839      27.288  14.031  19.172  1.00  1.400          H  
ATOM  13898 2HG  ARG A 839      27.615  13.641  17.472  1.00  1.400          H  
ATOM  13899 1HD  ARG A 839      27.214  16.028  16.937  1.00  1.400          H  
ATOM  13900 2HD  ARG A 839      27.168  16.349  18.669  1.00  1.400          H  
ATOM  13901  HE  ARG A 839      29.425  15.463  17.011  1.00  1.400          H  
ATOM  13902 1HH1 ARG A 839      28.293  16.296  20.297  1.00  1.400          H  
ATOM  13903 2HH1 ARG A 839      29.903  16.449  20.947  1.00  1.400          H  
ATOM  13904 1HH2 ARG A 839      31.502  15.716  17.913  1.00  1.400          H  
ATOM  13905 2HH2 ARG A 839      31.724  16.122  19.601  1.00  1.400          H  
ATOM  13906  N   LEU A 840      22.958  11.978  17.041  1.00  0.720          N  
ATOM  13907  CA  LEU A 840      21.526  12.080  16.753  1.00  0.670          C  
ATOM  13908  C   LEU A 840      20.603  11.867  17.931  1.00  0.670          C  
ATOM  13909  O   LEU A 840      19.460  12.318  17.898  1.00  0.640          O  
ATOM  13910  CB  LEU A 840      21.100  11.178  15.616  1.00  0.960          C  
ATOM  13911  CG  LEU A 840      21.662  11.503  14.248  1.00  0.960          C  
ATOM  13912  CD1 LEU A 840      21.178  10.445  13.307  1.00  0.960          C  
ATOM  13913  CD2 LEU A 840      21.299  12.901  13.740  1.00  0.960          C  
ATOM  13914  H   LEU A 840      23.527  11.308  16.511  1.00  0.860          H  
ATOM  13915  HA  LEU A 840      21.343  13.073  16.416  1.00  0.800          H  
ATOM  13916 1HB  LEU A 840      21.397  10.158  15.853  1.00  1.150          H  
ATOM  13917 2HB  LEU A 840      20.031  11.232  15.539  1.00  1.150          H  
ATOM  13918  HG  LEU A 840      22.705  11.451  14.313  1.00  1.150          H  
ATOM  13919 1HD1 LEU A 840      21.592  10.605  12.335  1.00  1.150          H  
ATOM  13920 2HD1 LEU A 840      21.489   9.481  13.679  1.00  1.150          H  
ATOM  13921 3HD1 LEU A 840      20.108  10.490  13.252  1.00  1.150          H  
ATOM  13922 1HD2 LEU A 840      21.741  13.027  12.766  1.00  1.150          H  
ATOM  13923 2HD2 LEU A 840      20.237  13.001  13.669  1.00  1.150          H  
ATOM  13924 3HD2 LEU A 840      21.686  13.662  14.390  1.00  1.150          H  
ATOM  13925  N   SER A 841      21.058  11.227  18.999  1.00  0.710          N  
ATOM  13926  CA  SER A 841      20.195  11.068  20.162  1.00  0.730          C  
ATOM  13927  C   SER A 841      19.803  12.441  20.756  1.00  0.720          C  
ATOM  13928  O   SER A 841      18.835  12.537  21.515  1.00  0.740          O  
ATOM  13929  CB  SER A 841      20.879  10.216  21.214  1.00  1.010          C  
ATOM  13930  OG  SER A 841      22.008  10.860  21.738  1.00  1.010          O  
ATOM  13931  H   SER A 841      21.990  10.835  19.026  1.00  0.850          H  
ATOM  13932  HA  SER A 841      19.283  10.562  19.846  1.00  0.880          H  
ATOM  13933 1HB  SER A 841      20.173  10.009  22.018  1.00  1.220          H  
ATOM  13934 2HB  SER A 841      21.168   9.262  20.778  1.00  1.220          H  
ATOM  13935  HG  SER A 841      22.325  10.300  22.453  1.00  1.220          H  
ATOM  13936  N   ASN A 842      20.560  13.504  20.409  1.00  0.720          N  
ATOM  13937  CA  ASN A 842      20.307  14.866  20.863  1.00  0.720          C  
ATOM  13938  C   ASN A 842      19.652  15.751  19.782  1.00  0.690          C  
ATOM  13939  O   ASN A 842      19.598  16.973  19.936  1.00  0.700          O  
ATOM  13940  CB  ASN A 842      21.597  15.501  21.334  1.00  1.010          C  
ATOM  13941  CG  ASN A 842      22.137  14.863  22.582  1.00  1.010          C  
ATOM  13942  OD1 ASN A 842      21.407  14.585  23.544  1.00  1.010          O  
ATOM  13943  ND2 ASN A 842      23.422  14.627  22.584  1.00  1.010          N  
ATOM  13944  H   ASN A 842      21.351  13.358  19.780  1.00  0.860          H  
ATOM  13945  HA  ASN A 842      19.614  14.821  21.703  1.00  0.860          H  
ATOM  13946 1HB  ASN A 842      22.344  15.418  20.542  1.00  1.210          H  
ATOM  13947 2HB  ASN A 842      21.437  16.561  21.525  1.00  1.210          H  
ATOM  13948 1HD2 ASN A 842      23.855  14.204  23.380  1.00  1.210          H  
ATOM  13949 2HD2 ASN A 842      23.967  14.872  21.786  1.00  1.210          H  
ATOM  13950  N   TYR A 843      19.161  15.141  18.698  1.00  0.640          N  
ATOM  13951  CA  TYR A 843      18.495  15.834  17.586  1.00  0.610          C  
ATOM  13952  C   TYR A 843      16.997  15.616  17.669  1.00  0.590          C  
ATOM  13953  O   TYR A 843      16.525  14.708  18.357  1.00  0.610          O  
ATOM  13954  CB  TYR A 843      19.035  15.381  16.223  1.00  0.870          C  
ATOM  13955  CG  TYR A 843      20.410  15.939  15.815  1.00  0.870          C  
ATOM  13956  CD1 TYR A 843      21.554  15.648  16.511  1.00  0.870          C  
ATOM  13957  CD2 TYR A 843      20.506  16.699  14.679  1.00  0.870          C  
ATOM  13958  CE1 TYR A 843      22.770  16.096  16.085  1.00  0.870          C  
ATOM  13959  CE2 TYR A 843      21.733  17.168  14.253  1.00  0.870          C  
ATOM  13960  CZ  TYR A 843      22.863  16.854  14.947  1.00  0.870          C  
ATOM  13961  OH  TYR A 843      24.100  17.299  14.518  1.00  0.870          O  
ATOM  13962  H   TYR A 843      19.243  14.124  18.626  1.00  0.770          H  
ATOM  13963  HA  TYR A 843      18.670  16.907  17.679  1.00  0.730          H  
ATOM  13964 1HB  TYR A 843      19.097  14.295  16.210  1.00  1.040          H  
ATOM  13965 2HB  TYR A 843      18.318  15.666  15.452  1.00  1.040          H  
ATOM  13966  HD1 TYR A 843      21.498  15.052  17.404  1.00  1.040          H  
ATOM  13967  HD2 TYR A 843      19.607  16.933  14.110  1.00  1.040          H  
ATOM  13968  HE1 TYR A 843      23.654  15.851  16.647  1.00  1.040          H  
ATOM  13969  HE2 TYR A 843      21.805  17.774  13.361  1.00  1.040          H  
ATOM  13970  HH  TYR A 843      23.987  17.988  13.854  1.00  1.040          H  
ATOM  13971  N   ASP A 844      16.236  16.493  17.034  1.00  0.590          N  
ATOM  13972  CA  ASP A 844      14.794  16.364  17.067  1.00  0.620          C  
ATOM  13973  C   ASP A 844      14.227  15.654  15.862  1.00  0.540          C  
ATOM  13974  O   ASP A 844      14.731  15.772  14.741  1.00  0.490          O  
ATOM  13975  CB  ASP A 844      14.108  17.741  17.133  1.00  0.860          C  
ATOM  13976  CG  ASP A 844      14.234  18.504  18.449  1.00  0.860          C  
ATOM  13977  OD1 ASP A 844      14.460  17.906  19.473  1.00  0.860          O  
ATOM  13978  OD2 ASP A 844      14.043  19.714  18.416  1.00  0.860          O  
ATOM  13979  H   ASP A 844      16.666  17.207  16.440  1.00  0.710          H  
ATOM  13980  HA  ASP A 844      14.521  15.794  17.955  1.00  0.740          H  
ATOM  13981 1HB  ASP A 844      14.531  18.364  16.356  1.00  1.030          H  
ATOM  13982 2HB  ASP A 844      13.049  17.619  16.904  1.00  1.030          H  
ATOM  13983  N   ILE A 845      13.127  14.959  16.087  1.00  0.560          N  
ATOM  13984  CA  ILE A 845      12.359  14.435  14.984  1.00  0.520          C  
ATOM  13985  C   ILE A 845      11.039  15.154  15.054  1.00  0.530          C  
ATOM  13986  O   ILE A 845      10.264  15.001  15.994  1.00  0.600          O  
ATOM  13987  CB  ILE A 845      12.217  12.902  14.980  1.00  0.740          C  
ATOM  13988  CG1 ILE A 845      13.630  12.240  14.861  1.00  0.740          C  
ATOM  13989  CG2 ILE A 845      11.321  12.493  13.806  1.00  0.740          C  
ATOM  13990  CD1 ILE A 845      14.318  11.894  16.165  1.00  0.740          C  
ATOM  13991  H   ILE A 845      12.792  14.846  17.035  1.00  0.670          H  
ATOM  13992  HA  ILE A 845      12.841  14.706  14.058  1.00  0.620          H  
ATOM  13993  HB  ILE A 845      11.768  12.564  15.910  1.00  0.890          H  
ATOM  13994 1HG1 ILE A 845      13.534  11.325  14.285  1.00  0.890          H  
ATOM  13995 2HG1 ILE A 845      14.271  12.928  14.314  1.00  0.890          H  
ATOM  13996 1HG2 ILE A 845      11.212  11.410  13.790  1.00  0.890          H  
ATOM  13997 2HG2 ILE A 845      10.335  12.952  13.916  1.00  0.890          H  
ATOM  13998 3HG2 ILE A 845      11.770  12.834  12.876  1.00  0.890          H  
ATOM  13999 1HD1 ILE A 845      15.282  11.453  15.953  1.00  0.890          H  
ATOM  14000 2HD1 ILE A 845      14.472  12.781  16.772  1.00  0.890          H  
ATOM  14001 3HD1 ILE A 845      13.708  11.184  16.719  1.00  0.890          H  
ATOM  14002  N   ASP A 846      10.837  16.027  14.090  1.00  0.480          N  
ATOM  14003  CA  ASP A 846       9.664  16.869  14.119  1.00  0.510          C  
ATOM  14004  C   ASP A 846       8.606  16.328  13.189  1.00  0.490          C  
ATOM  14005  O   ASP A 846       8.854  15.386  12.428  1.00  0.540          O  
ATOM  14006  CB  ASP A 846      10.066  18.305  13.731  1.00  0.700          C  
ATOM  14007  CG  ASP A 846       9.115  19.353  14.219  1.00  0.700          C  
ATOM  14008  OD1 ASP A 846       8.142  19.006  14.843  1.00  0.700          O  
ATOM  14009  OD2 ASP A 846       9.347  20.496  13.953  1.00  0.700          O  
ATOM  14010  H   ASP A 846      11.500  16.053  13.321  1.00  0.580          H  
ATOM  14011  HA  ASP A 846       9.256  16.883  15.127  1.00  0.610          H  
ATOM  14012 1HB  ASP A 846      11.061  18.520  14.119  1.00  0.840          H  
ATOM  14013 2HB  ASP A 846      10.112  18.383  12.656  1.00  0.840          H  
ATOM  14014  N   HIS A 847       7.485  17.019  13.134  1.00  0.460          N  
ATOM  14015  CA  HIS A 847       6.403  16.655  12.236  1.00  0.440          C  
ATOM  14016  C   HIS A 847       6.142  17.782  11.263  1.00  0.440          C  
ATOM  14017  O   HIS A 847       6.333  18.956  11.576  1.00  0.550          O  
ATOM  14018  CB  HIS A 847       5.108  16.338  12.987  1.00  0.620          C  
ATOM  14019  CG  HIS A 847       5.108  15.081  13.817  1.00  0.620          C  
ATOM  14020  ND1 HIS A 847       5.728  14.991  15.045  1.00  0.620          N  
ATOM  14021  CD2 HIS A 847       4.524  13.877  13.606  1.00  0.620          C  
ATOM  14022  CE1 HIS A 847       5.534  13.789  15.547  1.00  0.620          C  
ATOM  14023  NE2 HIS A 847       4.802  13.099  14.700  1.00  0.620          N  
ATOM  14024  H   HIS A 847       7.374  17.780  13.810  1.00  0.550          H  
ATOM  14025  HA  HIS A 847       6.684  15.779  11.669  1.00  0.530          H  
ATOM  14026 1HB  HIS A 847       4.899  17.158  13.651  1.00  0.750          H  
ATOM  14027 2HB  HIS A 847       4.283  16.274  12.273  1.00  0.750          H  
ATOM  14028  HD2 HIS A 847       3.931  13.582  12.744  1.00  0.750          H  
ATOM  14029  HE1 HIS A 847       5.902  13.433  16.508  1.00  0.750          H  
ATOM  14030  HE2 HIS A 847       4.475  12.139  14.848  1.00  0.750          H  
ATOM  14031  N   ILE A 848       5.683  17.427  10.083  1.00  0.420          N  
ATOM  14032  CA  ILE A 848       5.344  18.430   9.085  1.00  0.430          C  
ATOM  14033  C   ILE A 848       3.988  19.013   9.446  1.00  0.450          C  
ATOM  14034  O   ILE A 848       3.799  20.225   9.475  1.00  0.470          O  
ATOM  14035  CB  ILE A 848       5.366  17.831   7.692  1.00  0.600          C  
ATOM  14036  CG1 ILE A 848       6.778  17.359   7.413  1.00  0.600          C  
ATOM  14037  CG2 ILE A 848       4.951  18.919   6.672  1.00  0.600          C  
ATOM  14038  CD1 ILE A 848       6.883  16.472   6.233  1.00  0.600          C  
ATOM  14039  H   ILE A 848       5.587  16.419   9.896  1.00  0.500          H  
ATOM  14040  HA  ILE A 848       6.086  19.232   9.126  1.00  0.520          H  
ATOM  14041  HB  ILE A 848       4.704  16.984   7.625  1.00  0.720          H  
ATOM  14042 1HG1 ILE A 848       7.408  18.228   7.267  1.00  0.720          H  
ATOM  14043 2HG1 ILE A 848       7.156  16.808   8.274  1.00  0.720          H  
ATOM  14044 1HG2 ILE A 848       4.991  18.526   5.683  1.00  0.720          H  
ATOM  14045 2HG2 ILE A 848       3.940  19.265   6.877  1.00  0.720          H  
ATOM  14046 3HG2 ILE A 848       5.635  19.753   6.744  1.00  0.720          H  
ATOM  14047 1HD1 ILE A 848       7.918  16.185   6.105  1.00  0.720          H  
ATOM  14048 2HD1 ILE A 848       6.280  15.586   6.388  1.00  0.720          H  
ATOM  14049 3HD1 ILE A 848       6.540  16.971   5.349  1.00  0.720          H  
ATOM  14050  N   ILE A 849       3.026  18.127   9.681  1.00  0.470          N  
ATOM  14051  CA  ILE A 849       1.717  18.509  10.148  1.00  0.510          C  
ATOM  14052  C   ILE A 849       1.735  18.084  11.633  1.00  0.500          C  
ATOM  14053  O   ILE A 849       1.650  16.889  11.945  1.00  0.510          O  
ATOM  14054  CB  ILE A 849       0.627  17.819   9.335  1.00  0.700          C  
ATOM  14055  CG1 ILE A 849       0.812  18.190   7.880  1.00  0.700          C  
ATOM  14056  CG2 ILE A 849      -0.741  18.326   9.830  1.00  0.700          C  
ATOM  14057  CD1 ILE A 849       0.048  17.370   6.908  1.00  0.700          C  
ATOM  14058  H   ILE A 849       3.226  17.137   9.556  1.00  0.560          H  
ATOM  14059  HA  ILE A 849       1.595  19.579  10.023  1.00  0.610          H  
ATOM  14060  HB  ILE A 849       0.710  16.747   9.431  1.00  0.840          H  
ATOM  14061 1HG1 ILE A 849       0.502  19.207   7.791  1.00  0.840          H  
ATOM  14062 2HG1 ILE A 849       1.858  18.121   7.610  1.00  0.840          H  
ATOM  14063 1HG2 ILE A 849      -1.544  17.882   9.271  1.00  0.840          H  
ATOM  14064 2HG2 ILE A 849      -0.849  18.065  10.873  1.00  0.840          H  
ATOM  14065 3HG2 ILE A 849      -0.792  19.410   9.717  1.00  0.840          H  
ATOM  14066 1HD1 ILE A 849       0.228  17.740   5.909  1.00  0.840          H  
ATOM  14067 2HD1 ILE A 849       0.381  16.341   6.977  1.00  0.840          H  
ATOM  14068 3HD1 ILE A 849      -0.991  17.419   7.116  1.00  0.840          H  
ATOM  14069  N   PRO A 850       1.764  19.028  12.582  1.00  0.510          N  
ATOM  14070  CA  PRO A 850       2.094  18.820  13.990  1.00  0.520          C  
ATOM  14071  C   PRO A 850       1.083  18.135  14.909  1.00  0.520          C  
ATOM  14072  O   PRO A 850       0.660  18.737  15.888  1.00  0.520          O  
ATOM  14073  CB  PRO A 850       2.322  20.270  14.448  1.00  0.780          C  
ATOM  14074  CG  PRO A 850       1.379  21.091  13.607  1.00  0.780          C  
ATOM  14075  CD  PRO A 850       1.414  20.435  12.247  1.00  0.780          C  
ATOM  14076  HA  PRO A 850       3.045  18.281  14.040  1.00  0.620          H  
ATOM  14077 1HB  PRO A 850       2.142  20.381  15.529  1.00  0.940          H  
ATOM  14078 2HB  PRO A 850       3.371  20.551  14.278  1.00  0.940          H  
ATOM  14079 1HG  PRO A 850       0.392  21.117  14.078  1.00  0.940          H  
ATOM  14080 2HG  PRO A 850       1.738  22.138  13.573  1.00  0.940          H  
ATOM  14081 1HD  PRO A 850       0.426  20.502  11.767  1.00  0.940          H  
ATOM  14082 2HD  PRO A 850       2.221  20.912  11.647  1.00  0.940          H  
ATOM  14083  N   GLN A 851       0.736  16.873  14.614  1.00  0.520          N  
ATOM  14084  CA  GLN A 851      -0.142  15.961  15.408  1.00  0.520          C  
ATOM  14085  C   GLN A 851      -1.567  16.436  15.765  1.00  0.520          C  
ATOM  14086  O   GLN A 851      -2.522  15.678  15.614  1.00  0.520          O  
ATOM  14087  CB  GLN A 851       0.564  15.523  16.697  1.00  0.730          C  
ATOM  14088  CG  GLN A 851       1.777  14.599  16.468  1.00  0.730          C  
ATOM  14089  CD  GLN A 851       2.438  14.152  17.769  1.00  0.730          C  
ATOM  14090  OE1 GLN A 851       2.459  14.906  18.749  1.00  0.730          O  
ATOM  14091  NE2 GLN A 851       2.969  12.925  17.798  1.00  0.730          N  
ATOM  14092  H   GLN A 851       1.126  16.513  13.739  1.00  0.620          H  
ATOM  14093  HA  GLN A 851      -0.260  15.059  14.815  1.00  0.620          H  
ATOM  14094 1HB  GLN A 851       0.903  16.402  17.247  1.00  0.870          H  
ATOM  14095 2HB  GLN A 851      -0.143  14.994  17.334  1.00  0.870          H  
ATOM  14096 1HG  GLN A 851       1.454  13.711  15.923  1.00  0.870          H  
ATOM  14097 2HG  GLN A 851       2.519  15.142  15.880  1.00  0.870          H  
ATOM  14098 1HE2 GLN A 851       3.408  12.596  18.633  1.00  0.870          H  
ATOM  14099 2HE2 GLN A 851       2.939  12.308  16.982  1.00  0.870          H  
ATOM  14100  N   ALA A 852      -1.710  17.689  16.197  1.00  0.520          N  
ATOM  14101  CA  ALA A 852      -2.963  18.355  16.541  1.00  0.530          C  
ATOM  14102  C   ALA A 852      -3.899  18.370  15.355  1.00  0.530          C  
ATOM  14103  O   ALA A 852      -5.116  18.471  15.513  1.00  0.540          O  
ATOM  14104  CB  ALA A 852      -2.694  19.782  16.984  1.00  0.740          C  
ATOM  14105  H   ALA A 852      -0.863  18.216  16.314  1.00  0.620          H  
ATOM  14106  HA  ALA A 852      -3.438  17.803  17.351  1.00  0.640          H  
ATOM  14107 1HB  ALA A 852      -3.634  20.264  17.245  1.00  0.890          H  
ATOM  14108 2HB  ALA A 852      -2.033  19.774  17.848  1.00  0.890          H  
ATOM  14109 3HB  ALA A 852      -2.219  20.328  16.170  1.00  0.890          H  
ATOM  14110  N   PHE A 853      -3.316  18.335  14.164  1.00  0.530          N  
ATOM  14111  CA  PHE A 853      -4.079  18.342  12.939  1.00  0.540          C  
ATOM  14112  C   PHE A 853      -3.995  16.964  12.287  1.00  0.520          C  
ATOM  14113  O   PHE A 853      -5.021  16.381  11.933  1.00  0.530          O  
ATOM  14114  CB  PHE A 853      -3.563  19.454  12.043  1.00  0.750          C  
ATOM  14115  CG  PHE A 853      -3.745  20.749  12.706  1.00  0.750          C  
ATOM  14116  CD1 PHE A 853      -2.658  21.379  13.288  1.00  0.750          C  
ATOM  14117  CD2 PHE A 853      -4.995  21.334  12.802  1.00  0.750          C  
ATOM  14118  CE1 PHE A 853      -2.807  22.573  13.949  1.00  0.750          C  
ATOM  14119  CE2 PHE A 853      -5.152  22.527  13.468  1.00  0.750          C  
ATOM  14120  CZ  PHE A 853      -4.054  23.149  14.042  1.00  0.750          C  
ATOM  14121  H   PHE A 853      -2.313  18.270  14.148  1.00  0.640          H  
ATOM  14122  HA  PHE A 853      -5.122  18.550  13.172  1.00  0.650          H  
ATOM  14123 1HB  PHE A 853      -2.518  19.320  11.849  1.00  0.900          H  
ATOM  14124 2HB  PHE A 853      -4.082  19.466  11.101  1.00  0.900          H  
ATOM  14125  HD1 PHE A 853      -1.687  20.917  13.218  1.00  0.900          H  
ATOM  14126  HD2 PHE A 853      -5.861  20.839  12.355  1.00  0.900          H  
ATOM  14127  HE1 PHE A 853      -1.941  23.062  14.398  1.00  0.900          H  
ATOM  14128  HE2 PHE A 853      -6.139  22.981  13.547  1.00  0.900          H  
ATOM  14129  HZ  PHE A 853      -4.176  24.092  14.568  1.00  0.900          H  
ATOM  14130  N   LEU A 854      -2.799  16.393  12.196  1.00  0.500          N  
ATOM  14131  CA  LEU A 854      -2.697  15.080  11.586  1.00  0.490          C  
ATOM  14132  C   LEU A 854      -2.022  14.066  12.482  1.00  0.490          C  
ATOM  14133  O   LEU A 854      -0.803  14.086  12.682  1.00  0.510          O  
ATOM  14134  CB  LEU A 854      -1.919  15.150  10.279  1.00  0.690          C  
ATOM  14135  CG  LEU A 854      -1.683  13.829   9.546  1.00  0.690          C  
ATOM  14136  CD1 LEU A 854      -3.000  13.207   9.107  1.00  0.690          C  
ATOM  14137  CD2 LEU A 854      -0.789  14.080   8.357  1.00  0.690          C  
ATOM  14138  H   LEU A 854      -1.981  16.872  12.527  1.00  0.600          H  
ATOM  14139  HA  LEU A 854      -3.703  14.729  11.382  1.00  0.590          H  
ATOM  14140 1HB  LEU A 854      -2.429  15.811   9.613  1.00  0.830          H  
ATOM  14141 2HB  LEU A 854      -0.944  15.555  10.508  1.00  0.830          H  
ATOM  14142  HG  LEU A 854      -1.203  13.151  10.209  1.00  0.830          H  
ATOM  14143 1HD1 LEU A 854      -2.795  12.266   8.594  1.00  0.830          H  
ATOM  14144 2HD1 LEU A 854      -3.634  13.003   9.961  1.00  0.830          H  
ATOM  14145 3HD1 LEU A 854      -3.514  13.881   8.431  1.00  0.830          H  
ATOM  14146 1HD2 LEU A 854      -0.594  13.136   7.840  1.00  0.830          H  
ATOM  14147 2HD2 LEU A 854      -1.280  14.770   7.679  1.00  0.830          H  
ATOM  14148 3HD2 LEU A 854       0.152  14.503   8.694  1.00  0.830          H  
ATOM  14149  N   LYS A 855      -2.789  13.078  12.916  1.00  0.580          N  
ATOM  14150  CA  LYS A 855      -2.267  12.052  13.805  1.00  0.600          C  
ATOM  14151  C   LYS A 855      -1.576  10.959  13.005  1.00  0.620          C  
ATOM  14152  O   LYS A 855      -2.066   9.834  12.893  1.00  0.880          O  
ATOM  14153  CB  LYS A 855      -3.378  11.474  14.682  1.00  0.830          C  
ATOM  14154  CG  LYS A 855      -3.979  12.488  15.655  1.00  0.830          C  
ATOM  14155  CD  LYS A 855      -5.006  11.844  16.597  1.00  0.830          C  
ATOM  14156  CE  LYS A 855      -5.633  12.877  17.540  1.00  0.830          C  
ATOM  14157  NZ  LYS A 855      -4.632  13.496  18.458  1.00  0.830          N  
ATOM  14158  H   LYS A 855      -3.766  13.077  12.663  1.00  0.700          H  
ATOM  14159  HA  LYS A 855      -1.520  12.507  14.458  1.00  0.720          H  
ATOM  14160 1HB  LYS A 855      -4.179  11.089  14.052  1.00  1.000          H  
ATOM  14161 2HB  LYS A 855      -2.985  10.640  15.262  1.00  1.000          H  
ATOM  14162 1HG  LYS A 855      -3.171  12.932  16.234  1.00  1.000          H  
ATOM  14163 2HG  LYS A 855      -4.465  13.288  15.091  1.00  1.000          H  
ATOM  14164 1HD  LYS A 855      -5.800  11.386  16.004  1.00  1.000          H  
ATOM  14165 2HD  LYS A 855      -4.525  11.067  17.189  1.00  1.000          H  
ATOM  14166 1HE  LYS A 855      -6.091  13.653  16.952  1.00  1.000          H  
ATOM  14167 2HE  LYS A 855      -6.402  12.390  18.138  1.00  1.000          H  
ATOM  14168 1HZ  LYS A 855      -5.095  14.167  19.056  1.00  1.000          H  
ATOM  14169 2HZ  LYS A 855      -4.201  12.783  19.025  1.00  1.000          H  
ATOM  14170 3HZ  LYS A 855      -3.921  13.971  17.913  1.00  1.000          H  
ATOM  14171  N   ASP A 856      -0.431  11.315  12.447  1.00  0.540          N  
ATOM  14172  CA  ASP A 856       0.343  10.430  11.587  1.00  0.540          C  
ATOM  14173  C   ASP A 856       1.815  10.498  11.950  1.00  0.490          C  
ATOM  14174  O   ASP A 856       2.492  11.508  11.732  1.00  0.470          O  
ATOM  14175  CB  ASP A 856       0.141  10.768  10.107  1.00  0.760          C  
ATOM  14176  CG  ASP A 856       0.822   9.802   9.147  1.00  0.760          C  
ATOM  14177  OD1 ASP A 856       1.654   9.017   9.584  1.00  0.760          O  
ATOM  14178  OD2 ASP A 856       0.503   9.827   7.979  1.00  0.760          O  
ATOM  14179  H   ASP A 856      -0.142  12.284  12.606  1.00  0.650          H  
ATOM  14180  HA  ASP A 856       0.002   9.407  11.748  1.00  0.650          H  
ATOM  14181 1HB  ASP A 856      -0.924  10.795   9.880  1.00  0.910          H  
ATOM  14182 2HB  ASP A 856       0.551  11.755   9.916  1.00  0.910          H  
ATOM  14183  N   ASN A 857       2.292   9.430  12.580  1.00  0.540          N  
ATOM  14184  CA  ASN A 857       3.657   9.353  13.071  1.00  0.520          C  
ATOM  14185  C   ASN A 857       4.536   8.508  12.146  1.00  0.530          C  
ATOM  14186  O   ASN A 857       5.599   8.021  12.557  1.00  0.600          O  
ATOM  14187  CB  ASN A 857       3.672   8.800  14.485  1.00  0.740          C  
ATOM  14188  CG  ASN A 857       3.037   9.736  15.515  1.00  0.740          C  
ATOM  14189  OD1 ASN A 857       3.337  10.947  15.611  1.00  0.740          O  
ATOM  14190  ND2 ASN A 857       2.143   9.172  16.299  1.00  0.740          N  
ATOM  14191  H   ASN A 857       1.674   8.640  12.706  1.00  0.650          H  
ATOM  14192  HA  ASN A 857       4.080  10.360  13.079  1.00  0.620          H  
ATOM  14193 1HB  ASN A 857       3.142   7.848  14.502  1.00  0.880          H  
ATOM  14194 2HB  ASN A 857       4.701   8.604  14.784  1.00  0.880          H  
ATOM  14195 1HD2 ASN A 857       1.674   9.706  17.004  1.00  0.880          H  
ATOM  14196 2HD2 ASN A 857       1.927   8.200  16.198  1.00  0.880          H  
ATOM  14197  N   SER A 858       4.081   8.273  10.912  1.00  0.550          N  
ATOM  14198  CA  SER A 858       4.876   7.523   9.944  1.00  0.570          C  
ATOM  14199  C   SER A 858       5.900   8.458   9.294  1.00  0.550          C  
ATOM  14200  O   SER A 858       5.818   9.684   9.411  1.00  0.530          O  
ATOM  14201  CB  SER A 858       4.017   6.913   8.857  1.00  0.790          C  
ATOM  14202  OG  SER A 858       3.551   7.904   8.003  1.00  0.790          O  
ATOM  14203  H   SER A 858       3.173   8.653  10.603  1.00  0.660          H  
ATOM  14204  HA  SER A 858       5.407   6.726  10.463  1.00  0.680          H  
ATOM  14205 1HB  SER A 858       4.599   6.185   8.297  1.00  0.950          H  
ATOM  14206 2HB  SER A 858       3.173   6.390   9.304  1.00  0.950          H  
ATOM  14207  HG  SER A 858       2.755   8.286   8.449  1.00  0.950          H  
ATOM  14208  N   ILE A 859       6.821   7.891   8.520  1.00  0.570          N  
ATOM  14209  CA  ILE A 859       7.878   8.667   7.862  1.00  0.560          C  
ATOM  14210  C   ILE A 859       7.357   9.786   6.964  1.00  0.540          C  
ATOM  14211  O   ILE A 859       7.968  10.856   6.911  1.00  0.530          O  
ATOM  14212  CB  ILE A 859       8.841   7.745   7.087  1.00  0.790          C  
ATOM  14213  CG1 ILE A 859       9.637   6.810   8.096  1.00  0.790          C  
ATOM  14214  CG2 ILE A 859       9.799   8.567   6.202  1.00  0.790          C  
ATOM  14215  CD1 ILE A 859      10.585   7.526   9.120  1.00  0.790          C  
ATOM  14216  H   ILE A 859       6.814   6.885   8.426  1.00  0.680          H  
ATOM  14217  HA  ILE A 859       8.449   9.161   8.638  1.00  0.670          H  
ATOM  14218  HB  ILE A 859       8.259   7.088   6.443  1.00  0.950          H  
ATOM  14219 1HG1 ILE A 859       8.916   6.236   8.670  1.00  0.950          H  
ATOM  14220 2HG1 ILE A 859      10.229   6.119   7.516  1.00  0.950          H  
ATOM  14221 1HG2 ILE A 859      10.437   7.894   5.661  1.00  0.950          H  
ATOM  14222 2HG2 ILE A 859       9.242   9.162   5.485  1.00  0.950          H  
ATOM  14223 3HG2 ILE A 859      10.403   9.231   6.817  1.00  0.950          H  
ATOM  14224 1HD1 ILE A 859      11.068   6.772   9.750  1.00  0.950          H  
ATOM  14225 2HD1 ILE A 859      11.351   8.088   8.595  1.00  0.950          H  
ATOM  14226 3HD1 ILE A 859      10.035   8.196   9.759  1.00  0.950          H  
ATOM  14227  N   ASP A 860       6.245   9.563   6.259  1.00  0.540          N  
ATOM  14228  CA  ASP A 860       5.655  10.556   5.345  1.00  0.530          C  
ATOM  14229  C   ASP A 860       5.379  11.909   6.021  1.00  0.500          C  
ATOM  14230  O   ASP A 860       5.113  12.898   5.339  1.00  0.490          O  
ATOM  14231  CB  ASP A 860       4.321  10.061   4.748  1.00  0.750          C  
ATOM  14232  CG  ASP A 860       4.409   8.961   3.642  1.00  0.750          C  
ATOM  14233  OD1 ASP A 860       5.440   8.763   3.040  1.00  0.750          O  
ATOM  14234  OD2 ASP A 860       3.393   8.313   3.416  1.00  0.750          O  
ATOM  14235  H   ASP A 860       5.795   8.665   6.353  1.00  0.650          H  
ATOM  14236  HA  ASP A 860       6.357  10.718   4.530  1.00  0.640          H  
ATOM  14237 1HB  ASP A 860       3.699   9.679   5.564  1.00  0.900          H  
ATOM  14238 2HB  ASP A 860       3.792  10.919   4.328  1.00  0.900          H  
ATOM  14239  N   ASN A 861       5.312  11.936   7.353  1.00  0.490          N  
ATOM  14240  CA  ASN A 861       5.056  13.160   8.080  1.00  0.480          C  
ATOM  14241  C   ASN A 861       6.165  13.538   9.075  1.00  0.490          C  
ATOM  14242  O   ASN A 861       5.935  14.435   9.889  1.00  0.600          O  
ATOM  14243  CB  ASN A 861       3.723  13.020   8.814  1.00  0.680          C  
ATOM  14244  CG  ASN A 861       3.120  14.329   9.330  1.00  0.680          C  
ATOM  14245  OD1 ASN A 861       3.243  15.400   8.721  1.00  0.680          O  
ATOM  14246  ND2 ASN A 861       2.450  14.218  10.448  1.00  0.680          N  
ATOM  14247  H   ASN A 861       5.501  11.086   7.891  1.00  0.590          H  
ATOM  14248  HA  ASN A 861       4.976  13.972   7.363  1.00  0.580          H  
ATOM  14249 1HB  ASN A 861       2.999  12.539   8.153  1.00  0.810          H  
ATOM  14250 2HB  ASN A 861       3.866  12.347   9.664  1.00  0.810          H  
ATOM  14251 1HD2 ASN A 861       2.002  15.017  10.878  1.00  0.810          H  
ATOM  14252 2HD2 ASN A 861       2.388  13.300  10.896  1.00  0.810          H  
ATOM  14253  N   LYS A 862       7.376  12.948   8.981  1.00  0.460          N  
ATOM  14254  CA  LYS A 862       8.436  13.288   9.947  1.00  0.480          C  
ATOM  14255  C   LYS A 862       9.744  13.729   9.317  1.00  0.460          C  
ATOM  14256  O   LYS A 862      10.107  13.284   8.221  1.00  0.460          O  
ATOM  14257  CB  LYS A 862       8.725  12.114  10.880  1.00  0.660          C  
ATOM  14258  CG  LYS A 862       7.563  11.730  11.777  1.00  0.660          C  
ATOM  14259  CD  LYS A 862       7.927  10.636  12.784  1.00  0.660          C  
ATOM  14260  CE  LYS A 862       8.316   9.351  12.079  1.00  0.660          C  
ATOM  14261  NZ  LYS A 862       8.188   8.158  12.948  1.00  0.660          N  
ATOM  14262  H   LYS A 862       7.567  12.239   8.265  1.00  0.550          H  
ATOM  14263  HA  LYS A 862       8.083  14.115  10.552  1.00  0.580          H  
ATOM  14264 1HB  LYS A 862       8.992  11.252  10.272  1.00  0.800          H  
ATOM  14265 2HB  LYS A 862       9.577  12.355  11.503  1.00  0.800          H  
ATOM  14266 1HG  LYS A 862       7.232  12.621  12.322  1.00  0.800          H  
ATOM  14267 2HG  LYS A 862       6.730  11.383  11.163  1.00  0.800          H  
ATOM  14268 1HD  LYS A 862       8.749  10.961  13.414  1.00  0.800          H  
ATOM  14269 2HD  LYS A 862       7.061  10.437  13.417  1.00  0.800          H  
ATOM  14270 1HE  LYS A 862       7.685   9.224  11.225  1.00  0.800          H  
ATOM  14271 2HE  LYS A 862       9.352   9.421  11.751  1.00  0.800          H  
ATOM  14272 1HZ  LYS A 862       8.432   7.326  12.430  1.00  0.800          H  
ATOM  14273 2HZ  LYS A 862       8.791   8.217  13.767  1.00  0.800          H  
ATOM  14274 3HZ  LYS A 862       7.215   8.089  13.218  1.00  0.800          H  
ATOM  14275  N   VAL A 863      10.449  14.613  10.027  1.00  0.450          N  
ATOM  14276  CA  VAL A 863      11.752  15.109   9.575  1.00  0.420          C  
ATOM  14277  C   VAL A 863      12.824  15.098  10.668  1.00  0.430          C  
ATOM  14278  O   VAL A 863      12.537  15.340  11.841  1.00  0.440          O  
ATOM  14279  CB  VAL A 863      11.589  16.561   9.072  1.00  0.600          C  
ATOM  14280  CG1 VAL A 863      10.621  16.614   7.895  1.00  0.600          C  
ATOM  14281  CG2 VAL A 863      11.068  17.443  10.198  1.00  0.600          C  
ATOM  14282  H   VAL A 863      10.046  14.911  10.923  1.00  0.540          H  
ATOM  14283  HA  VAL A 863      12.098  14.481   8.753  1.00  0.500          H  
ATOM  14284  HB  VAL A 863      12.560  16.925   8.724  1.00  0.720          H  
ATOM  14285 1HG1 VAL A 863      10.536  17.641   7.544  1.00  0.720          H  
ATOM  14286 2HG1 VAL A 863      10.990  15.982   7.101  1.00  0.720          H  
ATOM  14287 3HG1 VAL A 863       9.643  16.267   8.200  1.00  0.720          H  
ATOM  14288 1HG2 VAL A 863      10.967  18.433   9.837  1.00  0.720          H  
ATOM  14289 2HG2 VAL A 863      10.095  17.079  10.527  1.00  0.720          H  
ATOM  14290 3HG2 VAL A 863      11.752  17.452  11.035  1.00  0.720          H  
ATOM  14291  N   LEU A 864      14.082  14.936  10.277  1.00  0.430          N  
ATOM  14292  CA  LEU A 864      15.185  15.003  11.237  1.00  0.440          C  
ATOM  14293  C   LEU A 864      15.891  16.346  11.123  1.00  0.450          C  
ATOM  14294  O   LEU A 864      16.367  16.731  10.039  1.00  0.460          O  
ATOM  14295  CB  LEU A 864      16.131  13.818  11.023  1.00  0.610          C  
ATOM  14296  CG  LEU A 864      17.413  13.718  11.852  1.00  0.610          C  
ATOM  14297  CD1 LEU A 864      17.109  13.568  13.355  1.00  0.610          C  
ATOM  14298  CD2 LEU A 864      18.140  12.504  11.340  1.00  0.610          C  
ATOM  14299  H   LEU A 864      14.282  14.749   9.292  1.00  0.520          H  
ATOM  14300  HA  LEU A 864      14.771  14.927  12.241  1.00  0.530          H  
ATOM  14301 1HB  LEU A 864      15.576  12.929  11.251  1.00  0.730          H  
ATOM  14302 2HB  LEU A 864      16.411  13.779   9.973  1.00  0.730          H  
ATOM  14303  HG  LEU A 864      18.023  14.611  11.713  1.00  0.730          H  
ATOM  14304 1HD1 LEU A 864      18.031  13.474  13.910  1.00  0.730          H  
ATOM  14305 2HD1 LEU A 864      16.574  14.439  13.718  1.00  0.730          H  
ATOM  14306 3HD1 LEU A 864      16.506  12.681  13.517  1.00  0.730          H  
ATOM  14307 1HD2 LEU A 864      19.069  12.357  11.861  1.00  0.730          H  
ATOM  14308 2HD2 LEU A 864      17.518  11.635  11.480  1.00  0.730          H  
ATOM  14309 3HD2 LEU A 864      18.334  12.638  10.288  1.00  0.730          H  
ATOM  14310  N   VAL A 865      15.867  17.086  12.231  1.00  0.460          N  
ATOM  14311  CA  VAL A 865      16.423  18.431  12.288  1.00  0.480          C  
ATOM  14312  C   VAL A 865      17.285  18.664  13.546  1.00  0.520          C  
ATOM  14313  O   VAL A 865      17.119  17.959  14.549  1.00  0.530          O  
ATOM  14314  CB  VAL A 865      15.241  19.434  12.215  1.00  0.660          C  
ATOM  14315  CG1 VAL A 865      14.470  19.257  10.870  1.00  0.660          C  
ATOM  14316  CG2 VAL A 865      14.266  19.193  13.394  1.00  0.660          C  
ATOM  14317  H   VAL A 865      15.458  16.665  13.075  1.00  0.550          H  
ATOM  14318  HA  VAL A 865      17.051  18.576  11.411  1.00  0.580          H  
ATOM  14319  HB  VAL A 865      15.638  20.455  12.246  1.00  0.800          H  
ATOM  14320 1HG1 VAL A 865      13.675  19.959  10.835  1.00  0.800          H  
ATOM  14321 2HG1 VAL A 865      15.149  19.430  10.035  1.00  0.800          H  
ATOM  14322 3HG1 VAL A 865      14.056  18.265  10.793  1.00  0.800          H  
ATOM  14323 1HG2 VAL A 865      13.447  19.903  13.336  1.00  0.800          H  
ATOM  14324 2HG2 VAL A 865      13.868  18.179  13.348  1.00  0.800          H  
ATOM  14325 3HG2 VAL A 865      14.794  19.325  14.324  1.00  0.800          H  
ATOM  14326  N   SER A 866      18.169  19.683  13.532  1.00  0.540          N  
ATOM  14327  CA  SER A 866      18.942  20.012  14.736  1.00  0.600          C  
ATOM  14328  C   SER A 866      18.040  20.520  15.842  1.00  0.600          C  
ATOM  14329  O   SER A 866      18.324  20.324  17.025  1.00  0.640          O  
ATOM  14330  CB  SER A 866      19.975  21.070  14.433  1.00  0.820          C  
ATOM  14331  OG  SER A 866      19.357  22.297  14.154  1.00  0.820          O  
ATOM  14332  H   SER A 866      18.307  20.256  12.688  1.00  0.650          H  
ATOM  14333  HA  SER A 866      19.440  19.122  15.097  1.00  0.720          H  
ATOM  14334 1HB  SER A 866      20.648  21.179  15.283  1.00  0.980          H  
ATOM  14335 2HB  SER A 866      20.571  20.759  13.575  1.00  0.980          H  
ATOM  14336  HG  SER A 866      20.073  22.901  13.920  1.00  0.980          H  
ATOM  14337  N   SER A 867      16.933  21.135  15.450  1.00  0.590          N  
ATOM  14338  CA  SER A 867      15.933  21.640  16.360  1.00  0.610          C  
ATOM  14339  C   SER A 867      14.633  21.890  15.643  1.00  0.590          C  
ATOM  14340  O   SER A 867      14.601  22.522  14.578  1.00  0.570          O  
ATOM  14341  CB  SER A 867      16.364  22.929  17.010  1.00  0.850          C  
ATOM  14342  OG  SER A 867      15.329  23.421  17.837  1.00  0.850          O  
ATOM  14343  H   SER A 867      16.807  21.306  14.463  1.00  0.710          H  
ATOM  14344  HA  SER A 867      15.761  20.893  17.137  1.00  0.730          H  
ATOM  14345 1HB  SER A 867      17.262  22.761  17.602  1.00  1.020          H  
ATOM  14346 2HB  SER A 867      16.604  23.664  16.242  1.00  1.020          H  
ATOM  14347  HG  SER A 867      15.681  24.224  18.235  1.00  1.020          H  
ATOM  14348  N   ALA A 868      13.544  21.485  16.275  1.00  0.610          N  
ATOM  14349  CA  ALA A 868      12.192  21.707  15.769  1.00  0.590          C  
ATOM  14350  C   ALA A 868      11.903  23.200  15.607  1.00  0.610          C  
ATOM  14351  O   ALA A 868      11.018  23.605  14.858  1.00  0.590          O  
ATOM  14352  CB  ALA A 868      11.176  21.076  16.697  1.00  0.830          C  
ATOM  14353  H   ALA A 868      13.677  20.944  17.145  1.00  0.730          H  
ATOM  14354  HA  ALA A 868      12.106  21.238  14.790  1.00  0.710          H  
ATOM  14355 1HB  ALA A 868      10.175  21.231  16.292  1.00  1.000          H  
ATOM  14356 2HB  ALA A 868      11.376  20.008  16.779  1.00  1.000          H  
ATOM  14357 3HB  ALA A 868      11.247  21.535  17.679  1.00  1.000          H  
ATOM  14358  N   SER A 869      12.631  24.063  16.311  1.00  0.640          N  
ATOM  14359  CA  SER A 869      12.381  25.495  16.200  1.00  0.660          C  
ATOM  14360  C   SER A 869      12.658  26.031  14.788  1.00  0.620          C  
ATOM  14361  O   SER A 869      12.089  27.051  14.383  1.00  0.610          O  
ATOM  14362  CB  SER A 869      13.213  26.267  17.207  1.00  0.920          C  
ATOM  14363  OG  SER A 869      14.580  26.200  16.905  1.00  0.920          O  
ATOM  14364  H   SER A 869      13.385  23.728  16.913  1.00  0.770          H  
ATOM  14365  HA  SER A 869      11.328  25.671  16.425  1.00  0.790          H  
ATOM  14366 1HB  SER A 869      12.893  27.308  17.211  1.00  1.100          H  
ATOM  14367 2HB  SER A 869      13.039  25.867  18.203  1.00  1.100          H  
ATOM  14368  HG  SER A 869      15.016  26.787  17.531  1.00  1.100          H  
ATOM  14369  N   ASN A 870      13.431  25.288  13.978  1.00  0.590          N  
ATOM  14370  CA  ASN A 870      13.795  25.731  12.633  1.00  0.560          C  
ATOM  14371  C   ASN A 870      12.680  25.471  11.635  1.00  0.530          C  
ATOM  14372  O   ASN A 870      12.781  25.805  10.456  1.00  0.540          O  
ATOM  14373  CB  ASN A 870      15.085  25.069  12.194  1.00  0.800          C  
ATOM  14374  CG  ASN A 870      16.274  25.615  12.938  1.00  0.800          C  
ATOM  14375  OD1 ASN A 870      16.347  26.809  13.255  1.00  0.800          O  
ATOM  14376  ND2 ASN A 870      17.206  24.761  13.239  1.00  0.800          N  
ATOM  14377  H   ASN A 870      13.820  24.408  14.330  1.00  0.710          H  
ATOM  14378  HA  ASN A 870      13.955  26.809  12.661  1.00  0.670          H  
ATOM  14379 1HB  ASN A 870      15.020  23.991  12.372  1.00  0.960          H  
ATOM  14380 2HB  ASN A 870      15.235  25.216  11.122  1.00  0.960          H  
ATOM  14381 1HD2 ASN A 870      18.017  25.061  13.738  1.00  0.960          H  
ATOM  14382 2HD2 ASN A 870      17.112  23.803  12.966  1.00  0.960          H  
ATOM  14383  N   ARG A 871      11.581  24.909  12.112  1.00  0.540          N  
ATOM  14384  CA  ARG A 871      10.439  24.664  11.273  1.00  0.540          C  
ATOM  14385  C   ARG A 871       9.553  25.913  11.193  1.00  0.560          C  
ATOM  14386  O   ARG A 871       8.861  26.111  10.191  1.00  0.580          O  
ATOM  14387  CB  ARG A 871       9.638  23.484  11.794  1.00  0.760          C  
ATOM  14388  CG  ARG A 871       8.478  23.057  10.909  1.00  0.760          C  
ATOM  14389  CD  ARG A 871       7.885  21.751  11.345  1.00  0.760          C  
ATOM  14390  NE  ARG A 871       7.354  21.828  12.676  1.00  0.760          N  
ATOM  14391  CZ  ARG A 871       6.159  22.319  12.999  1.00  0.760          C  
ATOM  14392  NH1 ARG A 871       5.381  22.774  12.051  1.00  0.760          N  
ATOM  14393  NH2 ARG A 871       5.785  22.342  14.253  1.00  0.760          N  
ATOM  14394  H   ARG A 871      11.531  24.622  13.097  1.00  0.650          H  
ATOM  14395  HA  ARG A 871      10.789  24.426  10.269  1.00  0.650          H  
ATOM  14396 1HB  ARG A 871      10.290  22.636  11.972  1.00  0.910          H  
ATOM  14397 2HB  ARG A 871       9.214  23.758  12.764  1.00  0.910          H  
ATOM  14398 1HG  ARG A 871       7.703  23.817  10.957  1.00  0.910          H  
ATOM  14399 2HG  ARG A 871       8.827  22.960   9.890  1.00  0.910          H  
ATOM  14400 1HD  ARG A 871       7.090  21.444  10.665  1.00  0.910          H  
ATOM  14401 2HD  ARG A 871       8.644  20.982  11.354  1.00  0.910          H  
ATOM  14402  HE  ARG A 871       7.956  21.461  13.427  1.00  0.910          H  
ATOM  14403 1HH1 ARG A 871       5.682  22.742  11.099  1.00  0.910          H  
ATOM  14404 2HH1 ARG A 871       4.457  23.173  12.225  1.00  0.910          H  
ATOM  14405 1HH2 ARG A 871       6.410  21.989  14.970  1.00  0.910          H  
ATOM  14406 2HH2 ARG A 871       4.890  22.732  14.488  1.00  0.910          H  
ATOM  14407  N   GLY A 872       9.549  26.760  12.234  1.00  0.560          N  
ATOM  14408  CA  GLY A 872       8.616  27.884  12.255  1.00  0.580          C  
ATOM  14409  C   GLY A 872       7.460  27.630  13.228  1.00  0.570          C  
ATOM  14410  O   GLY A 872       7.642  26.991  14.262  1.00  0.720          O  
ATOM  14411  H   GLY A 872      10.184  26.638  13.028  1.00  0.670          H  
ATOM  14412 1HA  GLY A 872       9.150  28.788  12.550  1.00  0.700          H  
ATOM  14413 2HA  GLY A 872       8.222  28.057  11.257  1.00  0.700          H  
ATOM  14414  N   LYS A 873       6.296  28.212  12.942  1.00  0.680          N  
ATOM  14415  CA  LYS A 873       5.163  28.185  13.871  1.00  0.780          C  
ATOM  14416  C   LYS A 873       4.768  26.770  14.284  1.00  0.760          C  
ATOM  14417  O   LYS A 873       4.574  25.896  13.440  1.00  1.370          O  
ATOM  14418  CB  LYS A 873       3.957  28.886  13.252  1.00  1.050          C  
ATOM  14419  CG  LYS A 873       4.120  30.397  13.075  1.00  1.050          C  
ATOM  14420  CD  LYS A 873       2.856  31.012  12.491  1.00  1.050          C  
ATOM  14421  CE  LYS A 873       2.994  32.518  12.284  1.00  1.050          C  
ATOM  14422  NZ  LYS A 873       1.757  33.107  11.696  1.00  1.050          N  
ATOM  14423  H   LYS A 873       6.204  28.689  12.057  1.00  0.820          H  
ATOM  14424  HA  LYS A 873       5.451  28.723  14.775  1.00  0.940          H  
ATOM  14425 1HB  LYS A 873       3.755  28.455  12.272  1.00  1.260          H  
ATOM  14426 2HB  LYS A 873       3.073  28.706  13.874  1.00  1.260          H  
ATOM  14427 1HG  LYS A 873       4.321  30.850  14.046  1.00  1.260          H  
ATOM  14428 2HG  LYS A 873       4.960  30.603  12.418  1.00  1.260          H  
ATOM  14429 1HD  LYS A 873       2.634  30.540  11.532  1.00  1.260          H  
ATOM  14430 2HD  LYS A 873       2.017  30.823  13.166  1.00  1.260          H  
ATOM  14431 1HE  LYS A 873       3.193  32.996  13.243  1.00  1.260          H  
ATOM  14432 2HE  LYS A 873       3.830  32.710  11.613  1.00  1.260          H  
ATOM  14433 1HZ  LYS A 873       1.883  34.103  11.570  1.00  1.260          H  
ATOM  14434 2HZ  LYS A 873       1.569  32.674  10.799  1.00  1.260          H  
ATOM  14435 3HZ  LYS A 873       0.976  32.945  12.316  1.00  1.260          H  
ATOM  14436  N   SER A 874       4.599  26.573  15.593  1.00  1.050          N  
ATOM  14437  CA  SER A 874       4.267  25.275  16.169  1.00  1.640          C  
ATOM  14438  C   SER A 874       2.925  24.681  15.744  1.00  1.170          C  
ATOM  14439  O   SER A 874       2.732  23.470  15.847  1.00  1.230          O  
ATOM  14440  CB  SER A 874       4.303  25.377  17.680  1.00  2.060          C  
ATOM  14441  OG  SER A 874       3.284  26.215  18.150  1.00  2.060          O  
ATOM  14442  H   SER A 874       4.747  27.345  16.226  1.00  1.260          H  
ATOM  14443  HA  SER A 874       5.049  24.582  15.864  1.00  1.970          H  
ATOM  14444 1HB  SER A 874       4.190  24.384  18.114  1.00  2.470          H  
ATOM  14445 2HB  SER A 874       5.271  25.764  17.994  1.00  2.470          H  
ATOM  14446  HG  SER A 874       3.371  26.227  19.108  1.00  2.470          H  
ATOM  14447  N   ASP A 875       1.995  25.510  15.271  1.00  0.930          N  
ATOM  14448  CA  ASP A 875       0.692  25.057  14.833  1.00  0.710          C  
ATOM  14449  C   ASP A 875       0.476  25.145  13.320  1.00  0.720          C  
ATOM  14450  O   ASP A 875      -0.670  25.150  12.876  1.00  0.980          O  
ATOM  14451  CB  ASP A 875      -0.373  25.857  15.573  1.00  1.080          C  
ATOM  14452  CG  ASP A 875      -0.199  27.346  15.335  1.00  1.080          C  
ATOM  14453  OD1 ASP A 875       0.878  27.724  14.883  1.00  1.080          O  
ATOM  14454  OD2 ASP A 875      -1.108  28.097  15.605  1.00  1.080          O  
ATOM  14455  H   ASP A 875       2.153  26.522  15.225  1.00  1.120          H  
ATOM  14456  HA  ASP A 875       0.586  24.013  15.121  1.00  0.850          H  
ATOM  14457 1HB  ASP A 875      -1.365  25.555  15.238  1.00  1.300          H  
ATOM  14458 2HB  ASP A 875      -0.304  25.657  16.642  1.00  1.300          H  
ATOM  14459  N   ASP A 876       1.555  25.174  12.526  1.00  0.790          N  
ATOM  14460  CA  ASP A 876       1.422  25.288  11.068  1.00  0.750          C  
ATOM  14461  C   ASP A 876       2.525  24.511  10.330  1.00  0.660          C  
ATOM  14462  O   ASP A 876       3.346  23.840  10.954  1.00  0.630          O  
ATOM  14463  CB  ASP A 876       1.444  26.791  10.685  1.00  1.070          C  
ATOM  14464  CG  ASP A 876       0.706  27.181   9.342  1.00  1.070          C  
ATOM  14465  OD1 ASP A 876       0.589  26.340   8.467  1.00  1.070          O  
ATOM  14466  OD2 ASP A 876       0.280  28.292   9.213  1.00  1.070          O  
ATOM  14467  H   ASP A 876       2.493  25.191  12.943  1.00  0.950          H  
ATOM  14468  HA  ASP A 876       0.461  24.869  10.774  1.00  0.900          H  
ATOM  14469 1HB  ASP A 876       0.999  27.367  11.500  1.00  1.280          H  
ATOM  14470 2HB  ASP A 876       2.488  27.109  10.604  1.00  1.280          H  
ATOM  14471  N   PHE A 877       2.497  24.578   9.003  1.00  0.640          N  
ATOM  14472  CA  PHE A 877       3.439  23.941   8.084  1.00  0.590          C  
ATOM  14473  C   PHE A 877       4.774  24.668   8.138  1.00  0.560          C  
ATOM  14474  O   PHE A 877       4.805  25.829   8.546  1.00  0.580          O  
ATOM  14475  CB  PHE A 877       2.880  23.985   6.659  1.00  0.850          C  
ATOM  14476  CG  PHE A 877       1.819  22.996   6.402  1.00  0.850          C  
ATOM  14477  CD1 PHE A 877       0.511  23.325   6.545  1.00  0.850          C  
ATOM  14478  CD2 PHE A 877       2.143  21.723   5.984  1.00  0.850          C  
ATOM  14479  CE1 PHE A 877      -0.487  22.403   6.287  1.00  0.850          C  
ATOM  14480  CE2 PHE A 877       1.173  20.807   5.711  1.00  0.850          C  
ATOM  14481  CZ  PHE A 877      -0.155  21.140   5.867  1.00  0.850          C  
ATOM  14482  H   PHE A 877       1.756  25.143   8.603  1.00  0.770          H  
ATOM  14483  HA  PHE A 877       3.555  22.905   8.396  1.00  0.710          H  
ATOM  14484 1HB  PHE A 877       2.450  24.977   6.490  1.00  1.020          H  
ATOM  14485 2HB  PHE A 877       3.652  23.861   5.922  1.00  1.020          H  
ATOM  14486  HD1 PHE A 877       0.274  24.325   6.868  1.00  1.020          H  
ATOM  14487  HD2 PHE A 877       3.191  21.453   5.855  1.00  1.020          H  
ATOM  14488  HE1 PHE A 877      -1.527  22.682   6.408  1.00  1.020          H  
ATOM  14489  HE2 PHE A 877       1.451  19.815   5.374  1.00  1.020          H  
ATOM  14490  HZ  PHE A 877      -0.930  20.406   5.654  1.00  1.020          H  
ATOM  14491  N   PRO A 878       5.900  24.049   7.725  1.00  0.520          N  
ATOM  14492  CA  PRO A 878       7.201  24.681   7.754  1.00  0.510          C  
ATOM  14493  C   PRO A 878       7.047  26.036   7.115  1.00  0.520          C  
ATOM  14494  O   PRO A 878       6.467  26.137   6.042  1.00  0.530          O  
ATOM  14495  CB  PRO A 878       8.052  23.726   6.905  1.00  0.770          C  
ATOM  14496  CG  PRO A 878       7.391  22.368   7.105  1.00  0.770          C  
ATOM  14497  CD  PRO A 878       5.900  22.674   7.147  1.00  0.770          C  
ATOM  14498  HA  PRO A 878       7.547  24.760   8.785  1.00  0.610          H  
ATOM  14499 1HB  PRO A 878       8.048  24.056   5.852  1.00  0.920          H  
ATOM  14500 2HB  PRO A 878       9.100  23.755   7.243  1.00  0.920          H  
ATOM  14501 1HG  PRO A 878       7.660  21.692   6.276  1.00  0.920          H  
ATOM  14502 2HG  PRO A 878       7.748  21.895   8.023  1.00  0.920          H  
ATOM  14503 1HD  PRO A 878       5.508  22.661   6.117  1.00  0.920          H  
ATOM  14504 2HD  PRO A 878       5.400  21.947   7.805  1.00  0.920          H  
ATOM  14505  N   SER A 879       7.601  27.058   7.737  1.00  0.530          N  
ATOM  14506  CA  SER A 879       7.429  28.415   7.231  1.00  0.560          C  
ATOM  14507  C   SER A 879       7.728  28.529   5.765  1.00  0.560          C  
ATOM  14508  O   SER A 879       8.640  27.882   5.251  1.00  0.550          O  
ATOM  14509  CB  SER A 879       8.285  29.407   7.976  1.00  0.770          C  
ATOM  14510  OG  SER A 879       8.248  30.656   7.325  1.00  0.770          O  
ATOM  14511  H   SER A 879       8.097  26.879   8.614  1.00  0.640          H  
ATOM  14512  HA  SER A 879       6.384  28.692   7.379  1.00  0.670          H  
ATOM  14513 1HB  SER A 879       7.912  29.511   8.993  1.00  0.930          H  
ATOM  14514 2HB  SER A 879       9.299  29.052   8.039  1.00  0.930          H  
ATOM  14515  HG  SER A 879       8.777  31.251   7.878  1.00  0.930          H  
ATOM  14516  N   LEU A 880       7.019  29.417   5.075  1.00  0.600          N  
ATOM  14517  CA  LEU A 880       7.256  29.601   3.650  1.00  0.630          C  
ATOM  14518  C   LEU A 880       8.705  30.003   3.388  1.00  0.630          C  
ATOM  14519  O   LEU A 880       9.204  29.789   2.282  1.00  0.650          O  
ATOM  14520  CB  LEU A 880       6.293  30.629   3.035  1.00  0.870          C  
ATOM  14521  CG  LEU A 880       6.534  32.151   3.324  1.00  0.870          C  
ATOM  14522  CD1 LEU A 880       5.752  32.958   2.294  1.00  0.870          C  
ATOM  14523  CD2 LEU A 880       6.077  32.515   4.742  1.00  0.870          C  
ATOM  14524  H   LEU A 880       6.294  29.942   5.547  1.00  0.720          H  
ATOM  14525  HA  LEU A 880       7.075  28.652   3.150  1.00  0.760          H  
ATOM  14526 1HB  LEU A 880       6.311  30.496   1.954  1.00  1.040          H  
ATOM  14527 2HB  LEU A 880       5.285  30.389   3.376  1.00  1.040          H  
ATOM  14528  HG  LEU A 880       7.590  32.396   3.208  1.00  1.040          H  
ATOM  14529 1HD1 LEU A 880       5.914  34.024   2.465  1.00  1.040          H  
ATOM  14530 2HD1 LEU A 880       6.096  32.696   1.294  1.00  1.040          H  
ATOM  14531 3HD1 LEU A 880       4.688  32.734   2.383  1.00  1.040          H  
ATOM  14532 1HD2 LEU A 880       6.240  33.583   4.901  1.00  1.040          H  
ATOM  14533 2HD2 LEU A 880       5.015  32.291   4.854  1.00  1.040          H  
ATOM  14534 3HD2 LEU A 880       6.642  31.972   5.480  1.00  1.040          H  
ATOM  14535  N   GLU A 881       9.380  30.590   4.393  1.00  0.630          N  
ATOM  14536  CA  GLU A 881      10.775  30.979   4.251  1.00  0.650          C  
ATOM  14537  C   GLU A 881      11.644  29.720   4.163  1.00  0.620          C  
ATOM  14538  O   GLU A 881      12.665  29.705   3.466  1.00  0.710          O  
ATOM  14539  CB  GLU A 881      11.224  31.868   5.414  1.00  0.900          C  
ATOM  14540  CG  GLU A 881      10.588  33.276   5.433  1.00  0.900          C  
ATOM  14541  CD  GLU A 881      10.923  34.074   4.192  1.00  0.900          C  
ATOM  14542  OE1 GLU A 881      12.030  33.962   3.727  1.00  0.900          O  
ATOM  14543  OE2 GLU A 881      10.073  34.801   3.701  1.00  0.900          O  
ATOM  14544  H   GLU A 881       8.915  30.721   5.291  1.00  0.760          H  
ATOM  14545  HA  GLU A 881      10.893  31.536   3.324  1.00  0.780          H  
ATOM  14546 1HB  GLU A 881      10.978  31.377   6.357  1.00  1.080          H  
ATOM  14547 2HB  GLU A 881      12.307  31.988   5.382  1.00  1.080          H  
ATOM  14548 1HG  GLU A 881       9.504  33.172   5.504  1.00  1.080          H  
ATOM  14549 2HG  GLU A 881      10.936  33.814   6.314  1.00  1.080          H  
ATOM  14550  N   VAL A 882      11.236  28.666   4.887  1.00  0.560          N  
ATOM  14551  CA  VAL A 882      11.923  27.391   4.908  1.00  0.530          C  
ATOM  14552  C   VAL A 882      11.749  26.792   3.541  1.00  0.530          C  
ATOM  14553  O   VAL A 882      12.673  26.205   2.994  1.00  0.540          O  
ATOM  14554  CB  VAL A 882      11.347  26.419   5.976  1.00  0.750          C  
ATOM  14555  CG1 VAL A 882      11.981  25.055   5.846  1.00  0.750          C  
ATOM  14556  CG2 VAL A 882      11.586  26.966   7.368  1.00  0.750          C  
ATOM  14557  H   VAL A 882      10.369  28.722   5.411  1.00  0.670          H  
ATOM  14558  HA  VAL A 882      12.985  27.553   5.102  1.00  0.640          H  
ATOM  14559  HB  VAL A 882      10.288  26.296   5.810  1.00  0.900          H  
ATOM  14560 1HG1 VAL A 882      11.545  24.406   6.590  1.00  0.900          H  
ATOM  14561 2HG1 VAL A 882      11.800  24.650   4.866  1.00  0.900          H  
ATOM  14562 3HG1 VAL A 882      13.056  25.136   6.012  1.00  0.900          H  
ATOM  14563 1HG2 VAL A 882      11.166  26.284   8.115  1.00  0.900          H  
ATOM  14564 2HG2 VAL A 882      12.657  27.069   7.540  1.00  0.900          H  
ATOM  14565 3HG2 VAL A 882      11.120  27.928   7.459  1.00  0.900          H  
ATOM  14566  N   VAL A 883      10.535  26.898   3.015  1.00  0.530          N  
ATOM  14567  CA  VAL A 883      10.244  26.319   1.720  1.00  0.540          C  
ATOM  14568  C   VAL A 883      11.060  27.033   0.640  1.00  0.570          C  
ATOM  14569  O   VAL A 883      11.732  26.394  -0.169  1.00  0.590          O  
ATOM  14570  CB  VAL A 883       8.749  26.441   1.369  1.00  0.750          C  
ATOM  14571  CG1 VAL A 883       8.528  25.906  -0.059  1.00  0.750          C  
ATOM  14572  CG2 VAL A 883       7.886  25.733   2.427  1.00  0.750          C  
ATOM  14573  H   VAL A 883       9.823  27.379   3.575  1.00  0.640          H  
ATOM  14574  HA  VAL A 883      10.527  25.273   1.731  1.00  0.650          H  
ATOM  14575  HB  VAL A 883       8.467  27.491   1.352  1.00  0.900          H  
ATOM  14576 1HG1 VAL A 883       7.498  25.988  -0.322  1.00  0.900          H  
ATOM  14577 2HG1 VAL A 883       9.120  26.462  -0.786  1.00  0.900          H  
ATOM  14578 3HG1 VAL A 883       8.814  24.866  -0.091  1.00  0.900          H  
ATOM  14579 1HG2 VAL A 883       6.835  25.844   2.168  1.00  0.900          H  
ATOM  14580 2HG2 VAL A 883       8.124  24.700   2.474  1.00  0.900          H  
ATOM  14581 3HG2 VAL A 883       8.060  26.172   3.409  1.00  0.900          H  
ATOM  14582  N   LYS A 884      11.064  28.364   0.635  1.00  0.580          N  
ATOM  14583  CA  LYS A 884      11.833  29.063  -0.386  1.00  0.620          C  
ATOM  14584  C   LYS A 884      13.317  28.679  -0.364  1.00  0.620          C  
ATOM  14585  O   LYS A 884      13.929  28.515  -1.422  1.00  0.680          O  
ATOM  14586  CB  LYS A 884      11.676  30.575  -0.232  1.00  0.850          C  
ATOM  14587  CG  LYS A 884      10.301  31.125  -0.661  1.00  0.850          C  
ATOM  14588  CD  LYS A 884      10.258  32.666  -0.647  1.00  0.850          C  
ATOM  14589  CE  LYS A 884      10.186  33.209   0.783  1.00  0.850          C  
ATOM  14590  NZ  LYS A 884      10.013  34.693   0.834  1.00  0.850          N  
ATOM  14591  H   LYS A 884      10.501  28.882   1.313  1.00  0.700          H  
ATOM  14592  HA  LYS A 884      11.434  28.779  -1.360  1.00  0.740          H  
ATOM  14593 1HB  LYS A 884      11.833  30.827   0.818  1.00  1.020          H  
ATOM  14594 2HB  LYS A 884      12.447  31.081  -0.810  1.00  1.020          H  
ATOM  14595 1HG  LYS A 884      10.082  30.777  -1.671  1.00  1.020          H  
ATOM  14596 2HG  LYS A 884       9.531  30.740  -0.000  1.00  1.020          H  
ATOM  14597 1HD  LYS A 884      11.151  33.062  -1.133  1.00  1.020          H  
ATOM  14598 2HD  LYS A 884       9.383  33.006  -1.197  1.00  1.020          H  
ATOM  14599 1HE  LYS A 884       9.346  32.738   1.297  1.00  1.020          H  
ATOM  14600 2HE  LYS A 884      11.102  32.960   1.309  1.00  1.020          H  
ATOM  14601 1HZ  LYS A 884       9.973  34.957   1.839  1.00  1.020          H  
ATOM  14602 2HZ  LYS A 884      10.795  35.150   0.394  1.00  1.020          H  
ATOM  14603 3HZ  LYS A 884       9.160  34.965   0.378  1.00  1.020          H  
ATOM  14604  N   LYS A 885      13.889  28.514   0.833  1.00  0.630          N  
ATOM  14605  CA  LYS A 885      15.291  28.138   0.969  1.00  0.640          C  
ATOM  14606  C   LYS A 885      15.587  26.639   0.774  1.00  0.620          C  
ATOM  14607  O   LYS A 885      16.661  26.278   0.280  1.00  0.670          O  
ATOM  14608  CB  LYS A 885      15.791  28.562   2.348  1.00  0.890          C  
ATOM  14609  CG  LYS A 885      15.906  30.067   2.543  1.00  0.890          C  
ATOM  14610  CD  LYS A 885      16.368  30.411   3.955  1.00  0.890          C  
ATOM  14611  CE  LYS A 885      16.456  31.917   4.155  1.00  0.890          C  
ATOM  14612  NZ  LYS A 885      16.854  32.272   5.544  1.00  0.890          N  
ATOM  14613  H   LYS A 885      13.347  28.713   1.681  1.00  0.760          H  
ATOM  14614  HA  LYS A 885      15.854  28.684   0.213  1.00  0.770          H  
ATOM  14615 1HB  LYS A 885      15.096  28.183   3.105  1.00  1.070          H  
ATOM  14616 2HB  LYS A 885      16.762  28.112   2.537  1.00  1.070          H  
ATOM  14617 1HG  LYS A 885      16.615  30.471   1.822  1.00  1.070          H  
ATOM  14618 2HG  LYS A 885      14.932  30.527   2.364  1.00  1.070          H  
ATOM  14619 1HD  LYS A 885      15.654  30.000   4.673  1.00  1.070          H  
ATOM  14620 2HD  LYS A 885      17.346  29.967   4.141  1.00  1.070          H  
ATOM  14621 1HE  LYS A 885      17.188  32.327   3.461  1.00  1.070          H  
ATOM  14622 2HE  LYS A 885      15.480  32.360   3.944  1.00  1.070          H  
ATOM  14623 1HZ  LYS A 885      16.897  33.277   5.635  1.00  1.070          H  
ATOM  14624 2HZ  LYS A 885      16.168  31.903   6.189  1.00  1.070          H  
ATOM  14625 3HZ  LYS A 885      17.760  31.876   5.751  1.00  1.070          H  
ATOM  14626  N   ARG A 886      14.661  25.760   1.172  1.00  0.560          N  
ATOM  14627  CA  ARG A 886      14.907  24.322   1.155  1.00  0.540          C  
ATOM  14628  C   ARG A 886      14.184  23.493   0.083  1.00  0.540          C  
ATOM  14629  O   ARG A 886      14.597  22.354  -0.171  1.00  0.540          O  
ATOM  14630  CB  ARG A 886      14.533  23.760   2.508  1.00  0.760          C  
ATOM  14631  CG  ARG A 886      15.210  24.406   3.729  1.00  0.760          C  
ATOM  14632  CD  ARG A 886      16.657  24.314   3.691  1.00  0.760          C  
ATOM  14633  NE  ARG A 886      17.095  22.939   3.665  1.00  0.760          N  
ATOM  14634  CZ  ARG A 886      18.248  22.516   3.096  1.00  0.760          C  
ATOM  14635  NH1 ARG A 886      19.067  23.373   2.495  1.00  0.760          N  
ATOM  14636  NH2 ARG A 886      18.566  21.247   3.137  1.00  0.760          N  
ATOM  14637  H   ARG A 886      13.795  26.096   1.590  1.00  0.670          H  
ATOM  14638  HA  ARG A 886      15.972  24.175   0.999  1.00  0.650          H  
ATOM  14639 1HB  ARG A 886      13.473  23.881   2.642  1.00  0.920          H  
ATOM  14640 2HB  ARG A 886      14.747  22.695   2.532  1.00  0.920          H  
ATOM  14641 1HG  ARG A 886      14.945  25.458   3.795  1.00  0.920          H  
ATOM  14642 2HG  ARG A 886      14.861  23.900   4.601  1.00  0.920          H  
ATOM  14643 1HD  ARG A 886      17.045  24.842   2.836  1.00  0.920          H  
ATOM  14644 2HD  ARG A 886      17.051  24.770   4.601  1.00  0.920          H  
ATOM  14645  HE  ARG A 886      16.480  22.244   4.133  1.00  0.920          H  
ATOM  14646 1HH1 ARG A 886      18.845  24.358   2.459  1.00  0.920          H  
ATOM  14647 2HH1 ARG A 886      19.922  23.045   2.069  1.00  0.920          H  
ATOM  14648 1HH2 ARG A 886      17.944  20.588   3.591  1.00  0.920          H  
ATOM  14649 2HH2 ARG A 886      19.427  20.925   2.717  1.00  0.920          H  
ATOM  14650  N   LYS A 887      13.170  24.044  -0.589  1.00  0.560          N  
ATOM  14651  CA  LYS A 887      12.394  23.301  -1.587  1.00  0.580          C  
ATOM  14652  C   LYS A 887      13.255  22.561  -2.594  1.00  0.600          C  
ATOM  14653  O   LYS A 887      12.896  21.447  -2.979  1.00  0.610          O  
ATOM  14654  CB  LYS A 887      11.417  24.218  -2.312  1.00  0.800          C  
ATOM  14655  CG  LYS A 887      10.551  23.521  -3.376  1.00  0.800          C  
ATOM  14656  CD  LYS A 887       9.461  24.454  -3.931  1.00  0.800          C  
ATOM  14657  CE  LYS A 887      10.051  25.568  -4.817  1.00  0.800          C  
ATOM  14658  NZ  LYS A 887       8.995  26.388  -5.477  1.00  0.800          N  
ATOM  14659  H   LYS A 887      12.862  24.988  -0.363  1.00  0.670          H  
ATOM  14660  HA  LYS A 887      11.812  22.555  -1.063  1.00  0.700          H  
ATOM  14661 1HB  LYS A 887      10.740  24.650  -1.593  1.00  0.960          H  
ATOM  14662 2HB  LYS A 887      11.972  25.031  -2.769  1.00  0.960          H  
ATOM  14663 1HG  LYS A 887      11.183  23.190  -4.202  1.00  0.960          H  
ATOM  14664 2HG  LYS A 887      10.084  22.642  -2.933  1.00  0.960          H  
ATOM  14665 1HD  LYS A 887       8.757  23.864  -4.517  1.00  0.960          H  
ATOM  14666 2HD  LYS A 887       8.911  24.920  -3.108  1.00  0.960          H  
ATOM  14667 1HE  LYS A 887      10.655  26.232  -4.209  1.00  0.960          H  
ATOM  14668 2HE  LYS A 887      10.679  25.115  -5.586  1.00  0.960          H  
ATOM  14669 1HZ  LYS A 887       9.420  27.100  -6.044  1.00  0.960          H  
ATOM  14670 2HZ  LYS A 887       8.417  25.803  -6.058  1.00  0.960          H  
ATOM  14671 3HZ  LYS A 887       8.391  26.845  -4.766  1.00  0.960          H  
ATOM  14672  N   THR A 888      14.361  23.165  -3.049  1.00  0.620          N  
ATOM  14673  CA  THR A 888      15.240  22.532  -4.028  1.00  0.660          C  
ATOM  14674  C   THR A 888      15.751  21.189  -3.509  1.00  0.620          C  
ATOM  14675  O   THR A 888      15.864  20.229  -4.279  1.00  0.620          O  
ATOM  14676  CB  THR A 888      16.442  23.444  -4.362  1.00  0.910          C  
ATOM  14677  OG1 THR A 888      15.966  24.678  -4.925  1.00  0.910          O  
ATOM  14678  CG2 THR A 888      17.357  22.754  -5.378  1.00  0.910          C  
ATOM  14679  H   THR A 888      14.593  24.093  -2.720  1.00  0.740          H  
ATOM  14680  HA  THR A 888      14.670  22.355  -4.940  1.00  0.790          H  
ATOM  14681  HB  THR A 888      17.002  23.657  -3.451  1.00  1.090          H  
ATOM  14682  HG1 THR A 888      16.696  25.302  -4.998  1.00  1.090          H  
ATOM  14683 1HG2 THR A 888      18.193  23.411  -5.609  1.00  1.090          H  
ATOM  14684 2HG2 THR A 888      17.745  21.819  -4.977  1.00  1.090          H  
ATOM  14685 3HG2 THR A 888      16.794  22.549  -6.286  1.00  1.090          H  
ATOM  14686  N   PHE A 889      16.161  21.158  -2.232  1.00  0.600          N  
ATOM  14687  CA  PHE A 889      16.674  19.961  -1.581  1.00  0.580          C  
ATOM  14688  C   PHE A 889      15.595  18.909  -1.543  1.00  0.560          C  
ATOM  14689  O   PHE A 889      15.808  17.760  -1.945  1.00  0.580          O  
ATOM  14690  CB  PHE A 889      17.198  20.323  -0.179  1.00  0.820          C  
ATOM  14691  CG  PHE A 889      17.562  19.189   0.754  1.00  0.820          C  
ATOM  14692  CD1 PHE A 889      18.681  18.398   0.584  1.00  0.820          C  
ATOM  14693  CD2 PHE A 889      16.777  18.980   1.872  1.00  0.820          C  
ATOM  14694  CE1 PHE A 889      18.978  17.420   1.522  1.00  0.820          C  
ATOM  14695  CE2 PHE A 889      17.069  18.020   2.788  1.00  0.820          C  
ATOM  14696  CZ  PHE A 889      18.162  17.250   2.620  1.00  0.820          C  
ATOM  14697  H   PHE A 889      16.004  21.982  -1.659  1.00  0.720          H  
ATOM  14698  HA  PHE A 889      17.504  19.573  -2.167  1.00  0.700          H  
ATOM  14699 1HB  PHE A 889      18.081  20.944  -0.294  1.00  0.980          H  
ATOM  14700 2HB  PHE A 889      16.462  20.928   0.331  1.00  0.980          H  
ATOM  14701  HD1 PHE A 889      19.326  18.548  -0.282  1.00  0.980          H  
ATOM  14702  HD2 PHE A 889      15.929  19.618   2.019  1.00  0.980          H  
ATOM  14703  HE1 PHE A 889      19.858  16.785   1.403  1.00  0.980          H  
ATOM  14704  HE2 PHE A 889      16.437  17.869   3.651  1.00  0.980          H  
ATOM  14705  HZ  PHE A 889      18.386  16.501   3.355  1.00  0.980          H  
ATOM  14706  N   TRP A 890      14.419  19.317  -1.075  1.00  0.550          N  
ATOM  14707  CA  TRP A 890      13.306  18.399  -0.941  1.00  0.540          C  
ATOM  14708  C   TRP A 890      12.950  17.808  -2.301  1.00  0.580          C  
ATOM  14709  O   TRP A 890      12.682  16.609  -2.414  1.00  0.580          O  
ATOM  14710  CB  TRP A 890      12.084  19.138  -0.410  1.00  0.760          C  
ATOM  14711  CG  TRP A 890      12.291  19.806   0.879  1.00  0.760          C  
ATOM  14712  CD1 TRP A 890      13.259  19.581   1.772  1.00  0.760          C  
ATOM  14713  CD2 TRP A 890      11.490  20.849   1.421  1.00  0.760          C  
ATOM  14714  NE1 TRP A 890      13.126  20.430   2.832  1.00  0.760          N  
ATOM  14715  CE2 TRP A 890      12.039  21.192   2.640  1.00  0.760          C  
ATOM  14716  CE3 TRP A 890      10.375  21.505   0.978  1.00  0.760          C  
ATOM  14717  CZ2 TRP A 890      11.497  22.154   3.431  1.00  0.760          C  
ATOM  14718  CZ3 TRP A 890       9.835  22.481   1.765  1.00  0.760          C  
ATOM  14719  CH2 TRP A 890      10.376  22.795   2.970  1.00  0.760          C  
ATOM  14720  H   TRP A 890      14.326  20.297  -0.787  1.00  0.660          H  
ATOM  14721  HA  TRP A 890      13.584  17.592  -0.268  1.00  0.650          H  
ATOM  14722 1HB  TRP A 890      11.771  19.883  -1.130  1.00  0.910          H  
ATOM  14723 2HB  TRP A 890      11.274  18.439  -0.276  1.00  0.910          H  
ATOM  14724  HD1 TRP A 890      14.028  18.841   1.659  1.00  0.910          H  
ATOM  14725  HE1 TRP A 890      13.748  20.496   3.666  1.00  0.910          H  
ATOM  14726  HE3 TRP A 890       9.935  21.244   0.025  1.00  0.910          H  
ATOM  14727  HZ2 TRP A 890      11.931  22.410   4.384  1.00  0.910          H  
ATOM  14728  HZ3 TRP A 890       8.954  22.978   1.409  1.00  0.910          H  
ATOM  14729  HH2 TRP A 890       9.908  23.571   3.578  1.00  0.910          H  
ATOM  14730  N   TYR A 891      12.942  18.653  -3.337  1.00  0.610          N  
ATOM  14731  CA  TYR A 891      12.618  18.224  -4.683  1.00  0.650          C  
ATOM  14732  C   TYR A 891      13.595  17.175  -5.187  1.00  0.670          C  
ATOM  14733  O   TYR A 891      13.178  16.185  -5.788  1.00  0.690          O  
ATOM  14734  CB  TYR A 891      12.548  19.373  -5.668  1.00  0.890          C  
ATOM  14735  CG  TYR A 891      12.164  18.857  -7.017  1.00  0.890          C  
ATOM  14736  CD1 TYR A 891      10.830  18.578  -7.270  1.00  0.890          C  
ATOM  14737  CD2 TYR A 891      13.126  18.623  -7.990  1.00  0.890          C  
ATOM  14738  CE1 TYR A 891      10.456  18.074  -8.490  1.00  0.890          C  
ATOM  14739  CE2 TYR A 891      12.754  18.116  -9.213  1.00  0.890          C  
ATOM  14740  CZ  TYR A 891      11.422  17.841  -9.468  1.00  0.890          C  
ATOM  14741  OH  TYR A 891      11.043  17.336 -10.692  1.00  0.890          O  
ATOM  14742  H   TYR A 891      13.144  19.642  -3.175  1.00  0.730          H  
ATOM  14743  HA  TYR A 891      11.634  17.760  -4.658  1.00  0.780          H  
ATOM  14744 1HB  TYR A 891      11.813  20.110  -5.342  1.00  1.070          H  
ATOM  14745 2HB  TYR A 891      13.517  19.866  -5.737  1.00  1.070          H  
ATOM  14746  HD1 TYR A 891      10.079  18.755  -6.501  1.00  1.070          H  
ATOM  14747  HD2 TYR A 891      14.170  18.835  -7.783  1.00  1.070          H  
ATOM  14748  HE1 TYR A 891       9.408  17.854  -8.688  1.00  1.070          H  
ATOM  14749  HE2 TYR A 891      13.507  17.928  -9.978  1.00  1.070          H  
ATOM  14750  HH  TYR A 891      10.090  17.225 -10.714  1.00  1.070          H  
ATOM  14751  N   GLN A 892      14.903  17.396  -5.028  1.00  0.660          N  
ATOM  14752  CA  GLN A 892      15.833  16.388  -5.526  1.00  0.690          C  
ATOM  14753  C   GLN A 892      15.648  15.055  -4.786  1.00  0.670          C  
ATOM  14754  O   GLN A 892      15.718  13.983  -5.404  1.00  0.710          O  
ATOM  14755  CB  GLN A 892      17.276  16.864  -5.367  1.00  0.950          C  
ATOM  14756  CG  GLN A 892      17.643  18.061  -6.235  1.00  0.950          C  
ATOM  14757  CD  GLN A 892      17.582  17.791  -7.721  1.00  0.950          C  
ATOM  14758  OE1 GLN A 892      18.158  16.825  -8.240  1.00  0.950          O  
ATOM  14759  NE2 GLN A 892      16.873  18.654  -8.430  1.00  0.950          N  
ATOM  14760  H   GLN A 892      15.237  18.265  -4.590  1.00  0.790          H  
ATOM  14761  HA  GLN A 892      15.627  16.221  -6.582  1.00  0.830          H  
ATOM  14762 1HB  GLN A 892      17.439  17.149  -4.323  1.00  1.140          H  
ATOM  14763 2HB  GLN A 892      17.959  16.049  -5.596  1.00  1.140          H  
ATOM  14764 1HG  GLN A 892      16.943  18.861  -6.026  1.00  1.140          H  
ATOM  14765 2HG  GLN A 892      18.652  18.381  -5.982  1.00  1.140          H  
ATOM  14766 1HE2 GLN A 892      16.791  18.549  -9.420  1.00  1.140          H  
ATOM  14767 2HE2 GLN A 892      16.416  19.417  -7.975  1.00  1.140          H  
ATOM  14768  N   LEU A 893      15.369  15.119  -3.475  1.00  0.630          N  
ATOM  14769  CA  LEU A 893      15.158  13.911  -2.694  1.00  0.610          C  
ATOM  14770  C   LEU A 893      13.891  13.194  -3.197  1.00  0.630          C  
ATOM  14771  O   LEU A 893      13.809  11.956  -3.195  1.00  0.630          O  
ATOM  14772  CB  LEU A 893      14.982  14.232  -1.222  1.00  0.860          C  
ATOM  14773  CG  LEU A 893      16.142  14.846  -0.414  1.00  0.860          C  
ATOM  14774  CD1 LEU A 893      15.614  15.174   0.966  1.00  0.860          C  
ATOM  14775  CD2 LEU A 893      17.292  13.918  -0.314  1.00  0.860          C  
ATOM  14776  H   LEU A 893      15.359  16.035  -3.008  1.00  0.760          H  
ATOM  14777  HA  LEU A 893      16.006  13.245  -2.834  1.00  0.730          H  
ATOM  14778 1HB  LEU A 893      14.106  14.862  -1.104  1.00  1.030          H  
ATOM  14779 2HB  LEU A 893      14.813  13.302  -0.764  1.00  1.030          H  
ATOM  14780  HG  LEU A 893      16.474  15.758  -0.874  1.00  1.030          H  
ATOM  14781 1HD1 LEU A 893      16.391  15.601   1.539  1.00  1.030          H  
ATOM  14782 2HD1 LEU A 893      14.790  15.876   0.893  1.00  1.030          H  
ATOM  14783 3HD1 LEU A 893      15.280  14.262   1.451  1.00  1.030          H  
ATOM  14784 1HD2 LEU A 893      18.063  14.389   0.289  1.00  1.030          H  
ATOM  14785 2HD2 LEU A 893      16.977  13.010   0.161  1.00  1.030          H  
ATOM  14786 3HD2 LEU A 893      17.684  13.694  -1.300  1.00  1.030          H  
ATOM  14787  N   LEU A 894      12.880  13.985  -3.600  1.00  0.640          N  
ATOM  14788  CA  LEU A 894      11.649  13.458  -4.186  1.00  0.670          C  
ATOM  14789  C   LEU A 894      11.929  12.770  -5.516  1.00  0.720          C  
ATOM  14790  O   LEU A 894      11.523  11.629  -5.746  1.00  0.740          O  
ATOM  14791  CB  LEU A 894      10.637  14.596  -4.456  1.00  0.930          C  
ATOM  14792  CG  LEU A 894       9.311  14.233  -5.209  1.00  0.930          C  
ATOM  14793  CD1 LEU A 894       8.492  13.263  -4.400  1.00  0.930          C  
ATOM  14794  CD2 LEU A 894       8.553  15.510  -5.488  1.00  0.930          C  
ATOM  14795  H   LEU A 894      12.967  14.994  -3.456  1.00  0.770          H  
ATOM  14796  HA  LEU A 894      11.226  12.742  -3.501  1.00  0.800          H  
ATOM  14797 1HB  LEU A 894      10.366  15.038  -3.500  1.00  1.110          H  
ATOM  14798 2HB  LEU A 894      11.116  15.351  -5.037  1.00  1.110          H  
ATOM  14799  HG  LEU A 894       9.544  13.754  -6.160  1.00  1.110          H  
ATOM  14800 1HD1 LEU A 894       7.580  13.023  -4.939  1.00  1.110          H  
ATOM  14801 2HD1 LEU A 894       9.051  12.354  -4.247  1.00  1.110          H  
ATOM  14802 3HD1 LEU A 894       8.246  13.705  -3.437  1.00  1.110          H  
ATOM  14803 1HD2 LEU A 894       7.631  15.287  -6.023  1.00  1.110          H  
ATOM  14804 2HD2 LEU A 894       8.323  15.971  -4.573  1.00  1.110          H  
ATOM  14805 3HD2 LEU A 894       9.171  16.178  -6.087  1.00  1.110          H  
ATOM  14806  N   LYS A 895      12.643  13.455  -6.403  1.00  0.750          N  
ATOM  14807  CA  LYS A 895      12.949  12.951  -7.737  1.00  0.810          C  
ATOM  14808  C   LYS A 895      13.507  11.530  -7.712  1.00  0.800          C  
ATOM  14809  O   LYS A 895      13.081  10.675  -8.491  1.00  0.820          O  
ATOM  14810  CB  LYS A 895      13.957  13.872  -8.429  1.00  1.110          C  
ATOM  14811  CG  LYS A 895      14.360  13.439  -9.859  1.00  1.110          C  
ATOM  14812  CD  LYS A 895      15.382  14.402 -10.501  1.00  1.110          C  
ATOM  14813  CE  LYS A 895      16.745  14.343  -9.782  1.00  1.110          C  
ATOM  14814  NZ  LYS A 895      17.829  15.014 -10.562  1.00  1.110          N  
ATOM  14815  H   LYS A 895      12.953  14.396  -6.150  1.00  0.900          H  
ATOM  14816  HA  LYS A 895      12.027  12.941  -8.313  1.00  0.970          H  
ATOM  14817 1HB  LYS A 895      13.553  14.888  -8.471  1.00  1.330          H  
ATOM  14818 2HB  LYS A 895      14.850  13.911  -7.821  1.00  1.330          H  
ATOM  14819 1HG  LYS A 895      14.796  12.437  -9.833  1.00  1.330          H  
ATOM  14820 2HG  LYS A 895      13.467  13.404 -10.484  1.00  1.330          H  
ATOM  14821 1HD  LYS A 895      15.521  14.140 -11.550  1.00  1.330          H  
ATOM  14822 2HD  LYS A 895      15.000  15.423 -10.444  1.00  1.330          H  
ATOM  14823 1HE  LYS A 895      16.653  14.848  -8.826  1.00  1.330          H  
ATOM  14824 2HE  LYS A 895      17.024  13.302  -9.605  1.00  1.330          H  
ATOM  14825 1HZ  LYS A 895      18.695  14.965 -10.036  1.00  1.330          H  
ATOM  14826 2HZ  LYS A 895      17.946  14.549 -11.447  1.00  1.330          H  
ATOM  14827 3HZ  LYS A 895      17.598  15.981 -10.731  1.00  1.330          H  
ATOM  14828  N   SER A 896      14.449  11.270  -6.804  1.00  0.780          N  
ATOM  14829  CA  SER A 896      15.090   9.960  -6.706  1.00  0.780          C  
ATOM  14830  C   SER A 896      14.375   8.961  -5.793  1.00  0.760          C  
ATOM  14831  O   SER A 896      14.857   7.840  -5.633  1.00  0.780          O  
ATOM  14832  CB  SER A 896      16.515  10.111  -6.256  1.00  1.090          C  
ATOM  14833  OG  SER A 896      17.269  10.814  -7.206  1.00  1.090          O  
ATOM  14834  H   SER A 896      14.779  12.041  -6.212  1.00  0.940          H  
ATOM  14835  HA  SER A 896      15.107   9.531  -7.708  1.00  0.940          H  
ATOM  14836 1HB  SER A 896      16.529  10.637  -5.304  1.00  1.310          H  
ATOM  14837 2HB  SER A 896      16.957   9.126  -6.093  1.00  1.310          H  
ATOM  14838  HG  SER A 896      18.180  10.761  -6.909  1.00  1.310          H  
ATOM  14839  N   LYS A 897      13.240   9.370  -5.220  1.00  0.740          N  
ATOM  14840  CA  LYS A 897      12.363   8.631  -4.309  1.00  0.730          C  
ATOM  14841  C   LYS A 897      12.805   8.381  -2.856  1.00  0.700          C  
ATOM  14842  O   LYS A 897      12.413   7.360  -2.286  1.00  0.700          O  
ATOM  14843  CB  LYS A 897      11.999   7.263  -4.918  1.00  1.030          C  
ATOM  14844  CG  LYS A 897      11.322   7.322  -6.284  1.00  1.030          C  
ATOM  14845  CD  LYS A 897      10.917   5.926  -6.748  1.00  1.030          C  
ATOM  14846  CE  LYS A 897      10.287   5.948  -8.138  1.00  1.030          C  
ATOM  14847  NZ  LYS A 897       9.933   4.573  -8.612  1.00  1.030          N  
ATOM  14848  H   LYS A 897      12.905  10.303  -5.465  1.00  0.890          H  
ATOM  14849  HA  LYS A 897      11.442   9.217  -4.246  1.00  0.880          H  
ATOM  14850 1HB  LYS A 897      12.872   6.626  -4.986  1.00  1.230          H  
ATOM  14851 2HB  LYS A 897      11.299   6.761  -4.254  1.00  1.230          H  
ATOM  14852 1HG  LYS A 897      10.439   7.958  -6.222  1.00  1.230          H  
ATOM  14853 2HG  LYS A 897      12.006   7.756  -7.013  1.00  1.230          H  
ATOM  14854 1HD  LYS A 897      11.800   5.285  -6.767  1.00  1.230          H  
ATOM  14855 2HD  LYS A 897      10.202   5.507  -6.042  1.00  1.230          H  
ATOM  14856 1HE  LYS A 897       9.384   6.555  -8.110  1.00  1.230          H  
ATOM  14857 2HE  LYS A 897      10.992   6.394  -8.840  1.00  1.230          H  
ATOM  14858 1HZ  LYS A 897       9.520   4.628  -9.533  1.00  1.230          H  
ATOM  14859 2HZ  LYS A 897      10.767   4.002  -8.653  1.00  1.230          H  
ATOM  14860 3HZ  LYS A 897       9.272   4.153  -7.973  1.00  1.230          H  
ATOM  14861  N   LEU A 898      13.532   9.307  -2.211  1.00  0.670          N  
ATOM  14862  CA  LEU A 898      13.760   9.144  -0.760  1.00  0.650          C  
ATOM  14863  C   LEU A 898      12.565   9.765  -0.056  1.00  0.610          C  
ATOM  14864  O   LEU A 898      12.060   9.267   0.950  1.00  0.620          O  
ATOM  14865  CB  LEU A 898      15.071   9.801  -0.272  1.00  0.920          C  
ATOM  14866  CG  LEU A 898      16.386   9.172  -0.779  1.00  0.920          C  
ATOM  14867  CD1 LEU A 898      17.556   9.969  -0.372  1.00  0.920          C  
ATOM  14868  CD2 LEU A 898      16.577   7.779  -0.184  1.00  0.920          C  
ATOM  14869  H   LEU A 898      13.856  10.140  -2.707  1.00  0.800          H  
ATOM  14870  HA  LEU A 898      13.773   8.087  -0.516  1.00  0.780          H  
ATOM  14871 1HB  LEU A 898      15.068  10.841  -0.596  1.00  1.100          H  
ATOM  14872 2HB  LEU A 898      15.085   9.795   0.816  1.00  1.100          H  
ATOM  14873  HG  LEU A 898      16.357   9.155  -1.840  1.00  1.100          H  
ATOM  14874 1HD1 LEU A 898      18.436   9.500  -0.770  1.00  1.100          H  
ATOM  14875 2HD1 LEU A 898      17.476  10.967  -0.755  1.00  1.100          H  
ATOM  14876 3HD1 LEU A 898      17.637  10.004   0.693  1.00  1.100          H  
ATOM  14877 1HD2 LEU A 898      17.511   7.362  -0.545  1.00  1.100          H  
ATOM  14878 2HD2 LEU A 898      16.624   7.856   0.881  1.00  1.100          H  
ATOM  14879 3HD2 LEU A 898      15.760   7.116  -0.459  1.00  1.100          H  
ATOM  14880  N   ILE A 899      12.067  10.831  -0.650  1.00  0.600          N  
ATOM  14881  CA  ILE A 899      10.930  11.559  -0.119  1.00  0.580          C  
ATOM  14882  C   ILE A 899       9.727  11.288  -0.993  1.00  0.610          C  
ATOM  14883  O   ILE A 899       9.798  11.418  -2.203  1.00  0.650          O  
ATOM  14884  CB  ILE A 899      11.280  13.060  -0.018  1.00  0.820          C  
ATOM  14885  CG1 ILE A 899      12.536  13.222   0.905  1.00  0.820          C  
ATOM  14886  CG2 ILE A 899      10.103  13.941   0.420  1.00  0.820          C  
ATOM  14887  CD1 ILE A 899      12.437  12.757   2.341  1.00  0.820          C  
ATOM  14888  H   ILE A 899      12.527  11.158  -1.502  1.00  0.720          H  
ATOM  14889  HA  ILE A 899      10.689  11.186   0.870  1.00  0.700          H  
ATOM  14890  HB  ILE A 899      11.591  13.396  -1.005  1.00  0.980          H  
ATOM  14891 1HG1 ILE A 899      13.315  12.640   0.491  1.00  0.980          H  
ATOM  14892 2HG1 ILE A 899      12.817  14.269   0.911  1.00  0.980          H  
ATOM  14893 1HG2 ILE A 899      10.414  14.985   0.439  1.00  0.980          H  
ATOM  14894 2HG2 ILE A 899       9.277  13.830  -0.283  1.00  0.980          H  
ATOM  14895 3HG2 ILE A 899       9.778  13.654   1.390  1.00  0.980          H  
ATOM  14896 1HD1 ILE A 899      13.399  12.928   2.829  1.00  0.980          H  
ATOM  14897 2HD1 ILE A 899      11.675  13.323   2.844  1.00  0.980          H  
ATOM  14898 3HD1 ILE A 899      12.206  11.698   2.389  1.00  0.980          H  
ATOM  14899  N   SER A 900       8.637  10.858  -0.377  1.00  0.600          N  
ATOM  14900  CA  SER A 900       7.417  10.546  -1.099  1.00  0.630          C  
ATOM  14901  C   SER A 900       6.750  11.820  -1.582  1.00  0.630          C  
ATOM  14902  O   SER A 900       7.022  12.904  -1.054  1.00  0.610          O  
ATOM  14903  CB  SER A 900       6.496   9.750  -0.182  1.00  0.870          C  
ATOM  14904  OG  SER A 900       6.036  10.522   0.917  1.00  0.870          O  
ATOM  14905  H   SER A 900       8.645  10.745   0.628  1.00  0.720          H  
ATOM  14906  HA  SER A 900       7.671   9.937  -1.969  1.00  0.760          H  
ATOM  14907 1HB  SER A 900       5.642   9.380  -0.747  1.00  1.040          H  
ATOM  14908 2HB  SER A 900       7.033   8.881   0.194  1.00  1.040          H  
ATOM  14909  HG  SER A 900       5.668   9.855   1.577  1.00  1.040          H  
ATOM  14910  N   GLN A 901       5.850  11.710  -2.570  1.00  0.660          N  
ATOM  14911  CA  GLN A 901       5.147  12.905  -3.010  1.00  0.670          C  
ATOM  14912  C   GLN A 901       4.340  13.488  -1.886  1.00  0.650          C  
ATOM  14913  O   GLN A 901       4.346  14.694  -1.680  1.00  0.640          O  
ATOM  14914  CB  GLN A 901       4.231  12.662  -4.198  1.00  0.930          C  
ATOM  14915  CG  GLN A 901       3.559  13.958  -4.645  1.00  0.930          C  
ATOM  14916  CD  GLN A 901       2.667  13.820  -5.816  1.00  0.930          C  
ATOM  14917  OE1 GLN A 901       2.847  12.941  -6.667  1.00  0.930          O  
ATOM  14918  NE2 GLN A 901       1.671  14.695  -5.873  1.00  0.930          N  
ATOM  14919  H   GLN A 901       5.672  10.813  -3.001  1.00  0.790          H  
ATOM  14920  HA  GLN A 901       5.877  13.654  -3.303  1.00  0.800          H  
ATOM  14921 1HB  GLN A 901       4.801  12.255  -5.033  1.00  1.120          H  
ATOM  14922 2HB  GLN A 901       3.455  11.946  -3.934  1.00  1.120          H  
ATOM  14923 1HG  GLN A 901       2.938  14.339  -3.835  1.00  1.120          H  
ATOM  14924 2HG  GLN A 901       4.327  14.696  -4.883  1.00  1.120          H  
ATOM  14925 1HE2 GLN A 901       1.020  14.676  -6.625  1.00  1.120          H  
ATOM  14926 2HE2 GLN A 901       1.570  15.405  -5.117  1.00  1.120          H  
ATOM  14927  N   ARG A 902       3.684  12.632  -1.111  1.00  0.640          N  
ATOM  14928  CA  ARG A 902       2.857  13.114  -0.021  1.00  0.620          C  
ATOM  14929  C   ARG A 902       3.674  13.980   0.926  1.00  0.580          C  
ATOM  14930  O   ARG A 902       3.259  15.098   1.252  1.00  0.570          O  
ATOM  14931  CB  ARG A 902       2.292  11.917   0.723  1.00  0.880          C  
ATOM  14932  CG  ARG A 902       1.199  11.159  -0.027  1.00  0.880          C  
ATOM  14933  CD  ARG A 902       0.550  10.133   0.833  1.00  0.880          C  
ATOM  14934  NE  ARG A 902       1.514   9.070   1.148  1.00  0.880          N  
ATOM  14935  CZ  ARG A 902       1.765   7.982   0.387  1.00  0.880          C  
ATOM  14936  NH1 ARG A 902       1.118   7.756  -0.747  1.00  0.880          N  
ATOM  14937  NH2 ARG A 902       2.691   7.150   0.808  1.00  0.880          N  
ATOM  14938  H   ARG A 902       3.735  11.646  -1.315  1.00  0.770          H  
ATOM  14939  HA  ARG A 902       2.042  13.709  -0.434  1.00  0.740          H  
ATOM  14940 1HB  ARG A 902       3.099  11.213   0.938  1.00  1.050          H  
ATOM  14941 2HB  ARG A 902       1.885  12.244   1.678  1.00  1.050          H  
ATOM  14942 1HG  ARG A 902       0.434  11.861  -0.357  1.00  1.050          H  
ATOM  14943 2HG  ARG A 902       1.633  10.665  -0.893  1.00  1.050          H  
ATOM  14944 1HD  ARG A 902       0.227  10.588   1.769  1.00  1.050          H  
ATOM  14945 2HD  ARG A 902      -0.309   9.698   0.328  1.00  1.050          H  
ATOM  14946  HE  ARG A 902       2.065   9.133   2.021  1.00  1.050          H  
ATOM  14947 1HH1 ARG A 902       0.410   8.398  -1.067  1.00  1.050          H  
ATOM  14948 2HH1 ARG A 902       1.331   6.933  -1.295  1.00  1.050          H  
ATOM  14949 1HH2 ARG A 902       3.192   7.394   1.684  1.00  1.050          H  
ATOM  14950 2HH2 ARG A 902       2.928   6.326   0.282  1.00  1.050          H  
ATOM  14951  N   LYS A 903       4.867  13.509   1.295  1.00  0.560          N  
ATOM  14952  CA  LYS A 903       5.717  14.280   2.181  1.00  0.520          C  
ATOM  14953  C   LYS A 903       6.140  15.593   1.535  1.00  0.520          C  
ATOM  14954  O   LYS A 903       6.089  16.641   2.179  1.00  0.500          O  
ATOM  14955  CB  LYS A 903       6.916  13.448   2.610  1.00  0.740          C  
ATOM  14956  CG  LYS A 903       7.836  14.133   3.607  1.00  0.740          C  
ATOM  14957  CD  LYS A 903       8.834  13.156   4.171  1.00  0.740          C  
ATOM  14958  CE  LYS A 903       9.805  13.805   5.117  1.00  0.740          C  
ATOM  14959  NZ  LYS A 903      10.702  12.793   5.676  1.00  0.740          N  
ATOM  14960  H   LYS A 903       5.161  12.577   0.998  1.00  0.670          H  
ATOM  14961  HA  LYS A 903       5.143  14.518   3.079  1.00  0.620          H  
ATOM  14962 1HB  LYS A 903       6.560  12.530   3.056  1.00  0.890          H  
ATOM  14963 2HB  LYS A 903       7.486  13.170   1.727  1.00  0.890          H  
ATOM  14964 1HG  LYS A 903       8.350  14.972   3.139  1.00  0.890          H  
ATOM  14965 2HG  LYS A 903       7.227  14.497   4.408  1.00  0.890          H  
ATOM  14966 1HD  LYS A 903       8.291  12.394   4.732  1.00  0.890          H  
ATOM  14967 2HD  LYS A 903       9.376  12.658   3.378  1.00  0.890          H  
ATOM  14968 1HE  LYS A 903      10.389  14.545   4.578  1.00  0.890          H  
ATOM  14969 2HE  LYS A 903       9.275  14.294   5.929  1.00  0.890          H  
ATOM  14970 1HZ  LYS A 903      11.386  13.207   6.296  1.00  0.890          H  
ATOM  14971 2HZ  LYS A 903      10.119  12.113   6.187  1.00  0.890          H  
ATOM  14972 3HZ  LYS A 903      11.181  12.344   4.916  1.00  0.890          H  
ATOM  14973  N   PHE A 904       6.547  15.556   0.263  1.00  0.550          N  
ATOM  14974  CA  PHE A 904       6.962  16.765  -0.438  1.00  0.560          C  
ATOM  14975  C   PHE A 904       5.843  17.806  -0.469  1.00  0.560          C  
ATOM  14976  O   PHE A 904       6.076  18.984  -0.173  1.00  0.560          O  
ATOM  14977  CB  PHE A 904       7.405  16.454  -1.854  1.00  0.780          C  
ATOM  14978  CG  PHE A 904       7.832  17.665  -2.634  1.00  0.780          C  
ATOM  14979  CD1 PHE A 904       9.102  18.190  -2.478  1.00  0.780          C  
ATOM  14980  CD2 PHE A 904       6.969  18.276  -3.538  1.00  0.780          C  
ATOM  14981  CE1 PHE A 904       9.501  19.295  -3.202  1.00  0.780          C  
ATOM  14982  CE2 PHE A 904       7.378  19.373  -4.260  1.00  0.780          C  
ATOM  14983  CZ  PHE A 904       8.647  19.879  -4.090  1.00  0.780          C  
ATOM  14984  H   PHE A 904       6.590  14.654  -0.226  1.00  0.660          H  
ATOM  14985  HA  PHE A 904       7.805  17.195   0.093  1.00  0.670          H  
ATOM  14986 1HB  PHE A 904       8.231  15.743  -1.829  1.00  0.940          H  
ATOM  14987 2HB  PHE A 904       6.584  15.974  -2.389  1.00  0.940          H  
ATOM  14988  HD1 PHE A 904       9.783  17.716  -1.781  1.00  0.940          H  
ATOM  14989  HD2 PHE A 904       5.951  17.875  -3.678  1.00  0.940          H  
ATOM  14990  HE1 PHE A 904      10.494  19.709  -3.077  1.00  0.940          H  
ATOM  14991  HE2 PHE A 904       6.690  19.838  -4.967  1.00  0.940          H  
ATOM  14992  HZ  PHE A 904       8.970  20.748  -4.660  1.00  0.940          H  
ATOM  14993  N   ASP A 905       4.635  17.375  -0.868  1.00  0.580          N  
ATOM  14994  CA  ASP A 905       3.490  18.267  -0.977  1.00  0.590          C  
ATOM  14995  C   ASP A 905       3.162  18.894   0.370  1.00  0.560          C  
ATOM  14996  O   ASP A 905       2.770  20.064   0.434  1.00  0.580          O  
ATOM  14997  CB  ASP A 905       2.248  17.534  -1.514  1.00  0.820          C  
ATOM  14998  CG  ASP A 905       2.294  17.166  -3.034  1.00  0.820          C  
ATOM  14999  OD1 ASP A 905       3.152  17.635  -3.744  1.00  0.820          O  
ATOM  15000  OD2 ASP A 905       1.420  16.435  -3.466  1.00  0.820          O  
ATOM  15001  H   ASP A 905       4.519  16.392  -1.106  1.00  0.700          H  
ATOM  15002  HA  ASP A 905       3.747  19.065  -1.672  1.00  0.710          H  
ATOM  15003 1HB  ASP A 905       2.129  16.603  -0.948  1.00  0.990          H  
ATOM  15004 2HB  ASP A 905       1.365  18.140  -1.325  1.00  0.990          H  
ATOM  15005  N   ASN A 906       3.325  18.135   1.460  1.00  0.530          N  
ATOM  15006  CA  ASN A 906       3.075  18.710   2.770  1.00  0.520          C  
ATOM  15007  C   ASN A 906       4.192  19.707   3.121  1.00  0.510          C  
ATOM  15008  O   ASN A 906       3.917  20.819   3.568  1.00  0.540          O  
ATOM  15009  CB  ASN A 906       2.992  17.629   3.825  1.00  0.730          C  
ATOM  15010  CG  ASN A 906       1.783  16.791   3.737  1.00  0.730          C  
ATOM  15011  OD1 ASN A 906       0.763  17.149   3.139  1.00  0.730          O  
ATOM  15012  ND2 ASN A 906       1.871  15.647   4.353  1.00  0.730          N  
ATOM  15013  H   ASN A 906       3.555  17.141   1.350  1.00  0.640          H  
ATOM  15014  HA  ASN A 906       2.135  19.259   2.741  1.00  0.620          H  
ATOM  15015 1HB  ASN A 906       3.876  16.987   3.763  1.00  0.880          H  
ATOM  15016 2HB  ASN A 906       2.983  18.085   4.796  1.00  0.880          H  
ATOM  15017 1HD2 ASN A 906       1.102  15.011   4.350  1.00  0.880          H  
ATOM  15018 2HD2 ASN A 906       2.717  15.420   4.839  1.00  0.880          H  
ATOM  15019  N   LEU A 907       5.450  19.368   2.825  1.00  0.490          N  
ATOM  15020  CA  LEU A 907       6.569  20.247   3.163  1.00  0.490          C  
ATOM  15021  C   LEU A 907       6.475  21.612   2.503  1.00  0.510          C  
ATOM  15022  O   LEU A 907       6.779  22.622   3.137  1.00  0.520          O  
ATOM  15023  CB  LEU A 907       7.909  19.616   2.730  1.00  0.690          C  
ATOM  15024  CG  LEU A 907       8.443  18.425   3.501  1.00  0.690          C  
ATOM  15025  CD1 LEU A 907       9.600  17.780   2.744  1.00  0.690          C  
ATOM  15026  CD2 LEU A 907       8.963  18.916   4.843  1.00  0.690          C  
ATOM  15027  H   LEU A 907       5.643  18.443   2.431  1.00  0.590          H  
ATOM  15028  HA  LEU A 907       6.563  20.398   4.237  1.00  0.590          H  
ATOM  15029 1HB  LEU A 907       7.841  19.341   1.680  1.00  0.820          H  
ATOM  15030 2HB  LEU A 907       8.646  20.361   2.834  1.00  0.820          H  
ATOM  15031  HG  LEU A 907       7.674  17.704   3.630  1.00  0.820          H  
ATOM  15032 1HD1 LEU A 907       9.977  16.935   3.312  1.00  0.820          H  
ATOM  15033 2HD1 LEU A 907       9.266  17.434   1.781  1.00  0.820          H  
ATOM  15034 3HD1 LEU A 907      10.390  18.500   2.612  1.00  0.820          H  
ATOM  15035 1HD2 LEU A 907       9.358  18.080   5.406  1.00  0.820          H  
ATOM  15036 2HD2 LEU A 907       9.754  19.642   4.673  1.00  0.820          H  
ATOM  15037 3HD2 LEU A 907       8.171  19.380   5.409  1.00  0.820          H  
ATOM  15038  N   THR A 908       6.005  21.662   1.260  1.00  0.540          N  
ATOM  15039  CA  THR A 908       5.925  22.921   0.528  1.00  0.560          C  
ATOM  15040  C   THR A 908       4.601  23.673   0.708  1.00  0.580          C  
ATOM  15041  O   THR A 908       4.444  24.761   0.155  1.00  0.620          O  
ATOM  15042  CB  THR A 908       6.190  22.715  -0.994  1.00  0.780          C  
ATOM  15043  OG1 THR A 908       5.198  21.849  -1.577  1.00  0.780          O  
ATOM  15044  CG2 THR A 908       7.547  22.080  -1.201  1.00  0.780          C  
ATOM  15045  H   THR A 908       5.783  20.784   0.773  1.00  0.650          H  
ATOM  15046  HA  THR A 908       6.709  23.568   0.900  1.00  0.670          H  
ATOM  15047  HB  THR A 908       6.165  23.683  -1.502  1.00  0.930          H  
ATOM  15048  HG1 THR A 908       5.391  21.758  -2.519  1.00  0.930          H  
ATOM  15049 1HG2 THR A 908       7.718  21.951  -2.263  1.00  0.930          H  
ATOM  15050 2HG2 THR A 908       8.305  22.721  -0.795  1.00  0.930          H  
ATOM  15051 3HG2 THR A 908       7.581  21.108  -0.708  1.00  0.930          H  
ATOM  15052  N   LYS A 909       3.661  23.154   1.518  1.00  0.610          N  
ATOM  15053  CA  LYS A 909       2.324  23.759   1.644  1.00  0.640          C  
ATOM  15054  C   LYS A 909       2.316  25.214   2.092  1.00  0.630          C  
ATOM  15055  O   LYS A 909       1.420  25.976   1.707  1.00  0.650          O  
ATOM  15056  CB  LYS A 909       1.427  22.937   2.571  1.00  0.880          C  
ATOM  15057  CG  LYS A 909      -0.040  23.486   2.767  1.00  0.880          C  
ATOM  15058  CD  LYS A 909      -0.882  23.435   1.481  1.00  0.880          C  
ATOM  15059  CE  LYS A 909      -2.304  24.020   1.677  1.00  0.880          C  
ATOM  15060  NZ  LYS A 909      -3.170  23.195   2.582  1.00  0.880          N  
ATOM  15061  H   LYS A 909       3.859  22.290   2.035  1.00  0.730          H  
ATOM  15062  HA  LYS A 909       1.878  23.737   0.657  1.00  0.770          H  
ATOM  15063 1HB  LYS A 909       1.372  21.909   2.205  1.00  1.060          H  
ATOM  15064 2HB  LYS A 909       1.892  22.901   3.532  1.00  1.060          H  
ATOM  15065 1HG  LYS A 909      -0.528  22.870   3.500  1.00  1.060          H  
ATOM  15066 2HG  LYS A 909      -0.026  24.499   3.146  1.00  1.060          H  
ATOM  15067 1HD  LYS A 909      -0.396  24.017   0.706  1.00  1.060          H  
ATOM  15068 2HD  LYS A 909      -0.963  22.406   1.141  1.00  1.060          H  
ATOM  15069 1HE  LYS A 909      -2.207  25.020   2.105  1.00  1.060          H  
ATOM  15070 2HE  LYS A 909      -2.787  24.101   0.706  1.00  1.060          H  
ATOM  15071 1HZ  LYS A 909      -4.105  23.644   2.688  1.00  1.060          H  
ATOM  15072 2HZ  LYS A 909      -3.302  22.270   2.213  1.00  1.060          H  
ATOM  15073 3HZ  LYS A 909      -2.749  23.133   3.488  1.00  1.060          H  
ATOM  15074  N   ALA A 910       3.291  25.642   2.887  1.00  0.620          N  
ATOM  15075  CA  ALA A 910       3.328  27.035   3.323  1.00  0.630          C  
ATOM  15076  C   ALA A 910       3.373  27.975   2.111  1.00  0.630          C  
ATOM  15077  O   ALA A 910       2.842  29.086   2.163  1.00  0.650          O  
ATOM  15078  CB  ALA A 910       4.488  27.268   4.241  1.00  0.880          C  
ATOM  15079  H   ALA A 910       4.003  24.996   3.207  1.00  0.740          H  
ATOM  15080  HA  ALA A 910       2.432  27.253   3.874  1.00  0.760          H  
ATOM  15081 1HB  ALA A 910       4.483  28.294   4.580  1.00  1.050          H  
ATOM  15082 2HB  ALA A 910       4.376  26.605   5.092  1.00  1.050          H  
ATOM  15083 3HB  ALA A 910       5.419  27.055   3.733  1.00  1.050          H  
ATOM  15084  N   GLU A 911       3.994  27.534   1.012  1.00  0.610          N  
ATOM  15085  CA  GLU A 911       4.121  28.312  -0.214  1.00  0.620          C  
ATOM  15086  C   GLU A 911       2.759  28.662  -0.808  1.00  0.660          C  
ATOM  15087  O   GLU A 911       2.626  29.632  -1.557  1.00  0.700          O  
ATOM  15088  CB  GLU A 911       4.923  27.535  -1.256  1.00  0.860          C  
ATOM  15089  CG  GLU A 911       5.327  28.315  -2.508  1.00  0.860          C  
ATOM  15090  CD  GLU A 911       6.181  27.492  -3.451  1.00  0.860          C  
ATOM  15091  OE1 GLU A 911       5.682  26.528  -3.983  1.00  0.860          O  
ATOM  15092  OE2 GLU A 911       7.335  27.816  -3.634  1.00  0.860          O  
ATOM  15093  H   GLU A 911       4.370  26.583   0.978  1.00  0.730          H  
ATOM  15094  HA  GLU A 911       4.644  29.238   0.018  1.00  0.740          H  
ATOM  15095 1HB  GLU A 911       5.808  27.176  -0.797  1.00  1.040          H  
ATOM  15096 2HB  GLU A 911       4.347  26.667  -1.578  1.00  1.040          H  
ATOM  15097 1HG  GLU A 911       4.432  28.624  -3.044  1.00  1.040          H  
ATOM  15098 2HG  GLU A 911       5.869  29.211  -2.209  1.00  1.040          H  
ATOM  15099  N   ARG A 912       1.768  27.800  -0.560  1.00  0.660          N  
ATOM  15100  CA  ARG A 912       0.445  27.900  -1.129  1.00  0.710          C  
ATOM  15101  C   ARG A 912      -0.560  28.463  -0.121  1.00  0.730          C  
ATOM  15102  O   ARG A 912      -1.768  28.424  -0.364  1.00  0.770          O  
ATOM  15103  CB  ARG A 912       0.006  26.515  -1.600  1.00  0.970          C  
ATOM  15104  CG  ARG A 912       0.919  25.928  -2.689  1.00  0.970          C  
ATOM  15105  CD  ARG A 912       0.420  24.646  -3.324  1.00  0.970          C  
ATOM  15106  NE  ARG A 912       0.295  23.508  -2.377  1.00  0.970          N  
ATOM  15107  CZ  ARG A 912       1.316  22.702  -1.943  1.00  0.970          C  
ATOM  15108  NH1 ARG A 912       2.560  22.929  -2.308  1.00  0.970          N  
ATOM  15109  NH2 ARG A 912       1.054  21.686  -1.135  1.00  0.970          N  
ATOM  15110  H   ARG A 912       1.901  27.059   0.123  1.00  0.790          H  
ATOM  15111  HA  ARG A 912       0.487  28.569  -1.988  1.00  0.850          H  
ATOM  15112 1HB  ARG A 912       0.023  25.835  -0.754  1.00  1.170          H  
ATOM  15113 2HB  ARG A 912      -1.011  26.551  -1.984  1.00  1.170          H  
ATOM  15114 1HG  ARG A 912       1.049  26.670  -3.476  1.00  1.170          H  
ATOM  15115 2HG  ARG A 912       1.892  25.724  -2.239  1.00  1.170          H  
ATOM  15116 1HD  ARG A 912      -0.568  24.834  -3.747  1.00  1.170          H  
ATOM  15117 2HD  ARG A 912       1.095  24.354  -4.126  1.00  1.170          H  
ATOM  15118  HE  ARG A 912      -0.640  23.278  -2.066  1.00  1.170          H  
ATOM  15119 1HH1 ARG A 912       2.779  23.702  -2.916  1.00  1.170          H  
ATOM  15120 2HH1 ARG A 912       3.321  22.325  -1.974  1.00  1.170          H  
ATOM  15121 1HH2 ARG A 912       0.105  21.481  -0.864  1.00  1.170          H  
ATOM  15122 2HH2 ARG A 912       1.822  21.094  -0.764  1.00  1.170          H  
ATOM  15123  N   GLY A 913      -0.069  28.975   1.019  1.00  0.720          N  
ATOM  15124  CA  GLY A 913      -0.944  29.536   2.042  1.00  0.770          C  
ATOM  15125  C   GLY A 913      -0.829  28.896   3.429  1.00  0.810          C  
ATOM  15126  O   GLY A 913      -1.225  29.525   4.413  1.00  1.210          O  
ATOM  15127  H   GLY A 913       0.942  28.999   1.188  1.00  0.860          H  
ATOM  15128 1HA  GLY A 913      -0.736  30.601   2.129  1.00  0.920          H  
ATOM  15129 2HA  GLY A 913      -1.975  29.453   1.706  1.00  0.920          H  
ATOM  15130  N   GLY A 914      -0.225  27.708   3.538  1.00  0.790          N  
ATOM  15131  CA  GLY A 914      -0.089  27.047   4.838  1.00  0.820          C  
ATOM  15132  C   GLY A 914      -1.382  26.411   5.288  1.00  0.790          C  
ATOM  15133  O   GLY A 914      -2.249  26.090   4.476  1.00  1.240          O  
ATOM  15134  H   GLY A 914       0.141  27.229   2.713  1.00  0.950          H  
ATOM  15135 1HA  GLY A 914       0.674  26.273   4.780  1.00  0.980          H  
ATOM  15136 2HA  GLY A 914       0.243  27.765   5.589  1.00  0.980          H  
ATOM  15137  N   LEU A 915      -1.501  26.202   6.590  1.00  0.720          N  
ATOM  15138  CA  LEU A 915      -2.655  25.525   7.149  1.00  0.730          C  
ATOM  15139  C   LEU A 915      -3.795  26.527   7.331  1.00  0.770          C  
ATOM  15140  O   LEU A 915      -3.799  27.338   8.262  1.00  0.800          O  
ATOM  15141  CB  LEU A 915      -2.236  24.934   8.510  1.00  1.020          C  
ATOM  15142  CG  LEU A 915      -3.220  24.127   9.294  1.00  1.020          C  
ATOM  15143  CD1 LEU A 915      -3.613  22.860   8.585  1.00  1.020          C  
ATOM  15144  CD2 LEU A 915      -2.608  23.788  10.594  1.00  1.020          C  
ATOM  15145  H   LEU A 915      -0.744  26.493   7.225  1.00  0.860          H  
ATOM  15146  HA  LEU A 915      -2.977  24.747   6.460  1.00  0.880          H  
ATOM  15147 1HB  LEU A 915      -1.360  24.333   8.387  1.00  1.220          H  
ATOM  15148 2HB  LEU A 915      -1.953  25.774   9.148  1.00  1.220          H  
ATOM  15149  HG  LEU A 915      -4.092  24.712   9.439  1.00  1.220          H  
ATOM  15150 1HD1 LEU A 915      -4.329  22.326   9.205  1.00  1.220          H  
ATOM  15151 2HD1 LEU A 915      -4.056  23.086   7.642  1.00  1.220          H  
ATOM  15152 3HD1 LEU A 915      -2.731  22.241   8.435  1.00  1.220          H  
ATOM  15153 1HD2 LEU A 915      -3.322  23.232  11.171  1.00  1.220          H  
ATOM  15154 2HD2 LEU A 915      -1.713  23.188  10.443  1.00  1.220          H  
ATOM  15155 3HD2 LEU A 915      -2.345  24.699  11.123  1.00  1.220          H  
ATOM  15156  N   LEU A 916      -4.798  26.447   6.464  1.00  0.780          N  
ATOM  15157  CA  LEU A 916      -5.881  27.412   6.476  1.00  0.830          C  
ATOM  15158  C   LEU A 916      -7.041  26.817   7.254  1.00  0.830          C  
ATOM  15159  O   LEU A 916      -7.148  25.596   7.308  1.00  0.800          O  
ATOM  15160  CB  LEU A 916      -6.278  27.712   5.021  1.00  1.140          C  
ATOM  15161  CG  LEU A 916      -5.135  28.237   4.099  1.00  1.140          C  
ATOM  15162  CD1 LEU A 916      -5.666  28.386   2.697  1.00  1.140          C  
ATOM  15163  CD2 LEU A 916      -4.590  29.559   4.611  1.00  1.140          C  
ATOM  15164  H   LEU A 916      -4.794  25.724   5.722  1.00  0.940          H  
ATOM  15165  HA  LEU A 916      -5.530  28.310   6.965  1.00  1.000          H  
ATOM  15166 1HB  LEU A 916      -6.638  26.781   4.574  1.00  1.370          H  
ATOM  15167 2HB  LEU A 916      -7.090  28.425   4.989  1.00  1.370          H  
ATOM  15168  HG  LEU A 916      -4.326  27.507   4.073  1.00  1.370          H  
ATOM  15169 1HD1 LEU A 916      -4.860  28.730   2.045  1.00  1.370          H  
ATOM  15170 2HD1 LEU A 916      -6.029  27.419   2.345  1.00  1.370          H  
ATOM  15171 3HD1 LEU A 916      -6.480  29.109   2.685  1.00  1.370          H  
ATOM  15172 1HD2 LEU A 916      -3.795  29.896   3.946  1.00  1.370          H  
ATOM  15173 2HD2 LEU A 916      -5.385  30.303   4.634  1.00  1.370          H  
ATOM  15174 3HD2 LEU A 916      -4.176  29.436   5.608  1.00  1.370          H  
ATOM  15175  N   PRO A 917      -7.984  27.607   7.798  1.00  0.890          N  
ATOM  15176  CA  PRO A 917      -9.165  27.116   8.499  1.00  0.910          C  
ATOM  15177  C   PRO A 917      -9.877  25.989   7.749  1.00  0.910          C  
ATOM  15178  O   PRO A 917     -10.371  25.058   8.386  1.00  0.890          O  
ATOM  15179  CB  PRO A 917     -10.021  28.376   8.571  1.00  1.360          C  
ATOM  15180  CG  PRO A 917      -9.009  29.505   8.665  1.00  1.360          C  
ATOM  15181  CD  PRO A 917      -7.883  29.087   7.738  1.00  1.360          C  
ATOM  15182  HA  PRO A 917      -8.883  26.793   9.503  1.00  1.090          H  
ATOM  15183 1HB  PRO A 917     -10.625  28.466   7.660  1.00  1.640          H  
ATOM  15184 2HB  PRO A 917     -10.714  28.297   9.409  1.00  1.640          H  
ATOM  15185 1HG  PRO A 917      -9.480  30.453   8.356  1.00  1.640          H  
ATOM  15186 2HG  PRO A 917      -8.679  29.640   9.704  1.00  1.640          H  
ATOM  15187 1HD  PRO A 917      -8.077  29.460   6.722  1.00  1.640          H  
ATOM  15188 2HD  PRO A 917      -6.933  29.452   8.151  1.00  1.640          H  
ATOM  15189  N   GLU A 918      -9.897  26.034   6.415  1.00  0.920          N  
ATOM  15190  CA  GLU A 918     -10.513  24.989   5.608  1.00  0.930          C  
ATOM  15191  C   GLU A 918      -9.803  23.644   5.775  1.00  0.860          C  
ATOM  15192  O   GLU A 918     -10.445  22.584   5.788  1.00  0.850          O  
ATOM  15193  CB  GLU A 918     -10.518  25.416   4.143  1.00  1.300          C  
ATOM  15194  CG  GLU A 918     -11.443  26.601   3.842  1.00  1.300          C  
ATOM  15195  CD  GLU A 918     -10.862  27.947   4.212  1.00  1.300          C  
ATOM  15196  OE1 GLU A 918      -9.731  27.997   4.655  1.00  1.300          O  
ATOM  15197  OE2 GLU A 918     -11.559  28.920   4.076  1.00  1.300          O  
ATOM  15198  H   GLU A 918      -9.513  26.839   5.909  1.00  1.100          H  
ATOM  15199  HA  GLU A 918     -11.542  24.858   5.931  1.00  1.120          H  
ATOM  15200 1HB  GLU A 918      -9.503  25.681   3.838  1.00  1.560          H  
ATOM  15201 2HB  GLU A 918     -10.836  24.577   3.523  1.00  1.560          H  
ATOM  15202 1HG  GLU A 918     -11.662  26.602   2.775  1.00  1.560          H  
ATOM  15203 2HG  GLU A 918     -12.377  26.455   4.369  1.00  1.560          H  
ATOM  15204  N   ASP A 919      -8.479  23.686   5.947  1.00  0.810          N  
ATOM  15205  CA  ASP A 919      -7.689  22.484   6.062  1.00  0.750          C  
ATOM  15206  C   ASP A 919      -7.803  22.034   7.492  1.00  0.720          C  
ATOM  15207  O   ASP A 919      -7.868  20.837   7.764  1.00  0.700          O  
ATOM  15208  CB  ASP A 919      -6.210  22.780   5.795  1.00  1.070          C  
ATOM  15209  CG  ASP A 919      -5.871  23.260   4.393  1.00  1.070          C  
ATOM  15210  OD1 ASP A 919      -6.048  22.546   3.430  1.00  1.070          O  
ATOM  15211  OD2 ASP A 919      -5.364  24.374   4.304  1.00  1.070          O  
ATOM  15212  H   ASP A 919      -8.002  24.582   5.983  1.00  0.970          H  
ATOM  15213  HA  ASP A 919      -8.071  21.714   5.392  1.00  0.900          H  
ATOM  15214 1HB  ASP A 919      -5.897  23.554   6.486  1.00  1.290          H  
ATOM  15215 2HB  ASP A 919      -5.625  21.891   6.011  1.00  1.290          H  
ATOM  15216  N   LYS A 920      -7.860  22.999   8.413  1.00  0.740          N  
ATOM  15217  CA  LYS A 920      -7.948  22.671   9.821  1.00  0.730          C  
ATOM  15218  C   LYS A 920      -9.251  21.945  10.079  1.00  0.740          C  
ATOM  15219  O   LYS A 920      -9.265  20.963  10.822  1.00  0.710          O  
ATOM  15220  CB  LYS A 920      -7.878  23.915  10.696  1.00  1.030          C  
ATOM  15221  CG  LYS A 920      -6.545  24.586  10.720  1.00  1.030          C  
ATOM  15222  CD  LYS A 920      -6.528  25.819  11.618  1.00  1.030          C  
ATOM  15223  CE  LYS A 920      -5.150  26.480  11.606  1.00  1.030          C  
ATOM  15224  NZ  LYS A 920      -5.103  27.724  12.433  1.00  1.030          N  
ATOM  15225  H   LYS A 920      -7.799  23.971   8.100  1.00  0.890          H  
ATOM  15226  HA  LYS A 920      -7.124  22.009  10.084  1.00  0.880          H  
ATOM  15227 1HB  LYS A 920      -8.599  24.630  10.337  1.00  1.230          H  
ATOM  15228 2HB  LYS A 920      -8.145  23.656  11.718  1.00  1.230          H  
ATOM  15229 1HG  LYS A 920      -5.784  23.883  11.033  1.00  1.230          H  
ATOM  15230 2HG  LYS A 920      -6.324  24.904   9.705  1.00  1.230          H  
ATOM  15231 1HD  LYS A 920      -7.264  26.540  11.270  1.00  1.230          H  
ATOM  15232 2HD  LYS A 920      -6.776  25.532  12.640  1.00  1.230          H  
ATOM  15233 1HE  LYS A 920      -4.418  25.775  11.992  1.00  1.230          H  
ATOM  15234 2HE  LYS A 920      -4.892  26.734  10.578  1.00  1.230          H  
ATOM  15235 1HZ  LYS A 920      -4.168  28.114  12.383  1.00  1.230          H  
ATOM  15236 2HZ  LYS A 920      -5.768  28.397  12.077  1.00  1.230          H  
ATOM  15237 3HZ  LYS A 920      -5.322  27.509  13.395  1.00  1.230          H  
ATOM  15238  N   ALA A 921     -10.345  22.427   9.455  1.00  0.790          N  
ATOM  15239  CA  ALA A 921     -11.665  21.828   9.598  1.00  0.810          C  
ATOM  15240  C   ALA A 921     -11.634  20.401   9.084  1.00  0.780          C  
ATOM  15241  O   ALA A 921     -12.152  19.496   9.741  1.00  0.750          O  
ATOM  15242  CB  ALA A 921     -12.704  22.643   8.851  1.00  1.130          C  
ATOM  15243  H   ALA A 921     -10.250  23.276   8.893  1.00  0.950          H  
ATOM  15244  HA  ALA A 921     -11.931  21.813  10.649  1.00  0.970          H  
ATOM  15245 1HB  ALA A 921     -13.676  22.185   8.979  1.00  1.350          H  
ATOM  15246 2HB  ALA A 921     -12.722  23.663   9.242  1.00  1.350          H  
ATOM  15247 3HB  ALA A 921     -12.449  22.670   7.792  1.00  1.350          H  
ATOM  15248  N   GLY A 922     -10.963  20.188   7.943  1.00  0.770          N  
ATOM  15249  CA  GLY A 922     -10.808  18.862   7.372  1.00  0.740          C  
ATOM  15250  C   GLY A 922     -10.065  17.949   8.339  1.00  0.690          C  
ATOM  15251  O   GLY A 922     -10.518  16.840   8.644  1.00  0.690          O  
ATOM  15252  H   GLY A 922     -10.596  20.986   7.412  1.00  0.920          H  
ATOM  15253 1HA  GLY A 922     -11.788  18.444   7.142  1.00  0.890          H  
ATOM  15254 2HA  GLY A 922     -10.253  18.939   6.438  1.00  0.890          H  
ATOM  15255  N   PHE A 923      -8.909  18.409   8.816  1.00  0.670          N  
ATOM  15256  CA  PHE A 923      -8.102  17.614   9.724  1.00  0.640          C  
ATOM  15257  C   PHE A 923      -8.834  17.247  11.008  1.00  0.640          C  
ATOM  15258  O   PHE A 923      -8.806  16.084  11.427  1.00  0.620          O  
ATOM  15259  CB  PHE A 923      -6.822  18.366  10.101  1.00  0.910          C  
ATOM  15260  CG  PHE A 923      -5.698  18.330   9.069  1.00  0.910          C  
ATOM  15261  CD1 PHE A 923      -5.255  19.492   8.461  1.00  0.910          C  
ATOM  15262  CD2 PHE A 923      -5.087  17.134   8.712  1.00  0.910          C  
ATOM  15263  CE1 PHE A 923      -4.252  19.472   7.523  1.00  0.910          C  
ATOM  15264  CE2 PHE A 923      -4.079  17.116   7.766  1.00  0.910          C  
ATOM  15265  CZ  PHE A 923      -3.672  18.292   7.172  1.00  0.910          C  
ATOM  15266  H   PHE A 923      -8.580  19.330   8.518  1.00  0.800          H  
ATOM  15267  HA  PHE A 923      -7.830  16.694   9.216  1.00  0.770          H  
ATOM  15268 1HB  PHE A 923      -7.082  19.408  10.263  1.00  1.090          H  
ATOM  15269 2HB  PHE A 923      -6.462  17.994  11.029  1.00  1.090          H  
ATOM  15270  HD1 PHE A 923      -5.715  20.434   8.732  1.00  1.090          H  
ATOM  15271  HD2 PHE A 923      -5.413  16.206   9.189  1.00  1.090          H  
ATOM  15272  HE1 PHE A 923      -3.925  20.396   7.054  1.00  1.090          H  
ATOM  15273  HE2 PHE A 923      -3.607  16.173   7.486  1.00  1.090          H  
ATOM  15274  HZ  PHE A 923      -2.887  18.287   6.421  1.00  1.090          H  
ATOM  15275  N   ILE A 924      -9.507  18.208  11.637  1.00  0.660          N  
ATOM  15276  CA  ILE A 924     -10.181  17.870  12.872  1.00  0.680          C  
ATOM  15277  C   ILE A 924     -11.367  16.942  12.613  1.00  0.680          C  
ATOM  15278  O   ILE A 924     -11.639  16.074  13.432  1.00  0.680          O  
ATOM  15279  CB  ILE A 924     -10.547  19.121  13.703  1.00  0.940          C  
ATOM  15280  CG1 ILE A 924     -11.005  18.733  15.162  1.00  0.940          C  
ATOM  15281  CG2 ILE A 924     -11.579  19.918  13.028  1.00  0.940          C  
ATOM  15282  CD1 ILE A 924      -9.954  18.102  16.056  1.00  0.940          C  
ATOM  15283  H   ILE A 924      -9.511  19.163  11.269  1.00  0.790          H  
ATOM  15284  HA  ILE A 924      -9.466  17.315  13.467  1.00  0.820          H  
ATOM  15285  HB  ILE A 924      -9.659  19.743  13.805  1.00  1.130          H  
ATOM  15286 1HG1 ILE A 924     -11.360  19.638  15.655  1.00  1.130          H  
ATOM  15287 2HG1 ILE A 924     -11.811  18.032  15.101  1.00  1.130          H  
ATOM  15288 1HG2 ILE A 924     -11.780  20.787  13.623  1.00  1.130          H  
ATOM  15289 2HG2 ILE A 924     -11.226  20.205  12.071  1.00  1.130          H  
ATOM  15290 3HG2 ILE A 924     -12.459  19.341  12.915  1.00  1.130          H  
ATOM  15291 1HD1 ILE A 924     -10.396  17.889  17.029  1.00  1.130          H  
ATOM  15292 2HD1 ILE A 924      -9.601  17.177  15.633  1.00  1.130          H  
ATOM  15293 3HD1 ILE A 924      -9.115  18.783  16.183  1.00  1.130          H  
ATOM  15294  N   GLN A 925     -12.089  17.101  11.494  1.00  0.710          N  
ATOM  15295  CA  GLN A 925     -13.180  16.183  11.193  1.00  0.720          C  
ATOM  15296  C   GLN A 925     -12.666  14.752  11.093  1.00  0.660          C  
ATOM  15297  O   GLN A 925     -13.275  13.833  11.648  1.00  0.660          O  
ATOM  15298  CB  GLN A 925     -13.848  16.534   9.874  1.00  1.000          C  
ATOM  15299  CG  GLN A 925     -15.021  15.635   9.504  1.00  1.000          C  
ATOM  15300  CD  GLN A 925     -15.619  16.039   8.190  1.00  1.000          C  
ATOM  15301  OE1 GLN A 925     -15.194  17.021   7.572  1.00  1.000          O  
ATOM  15302  NE2 GLN A 925     -16.601  15.286   7.738  1.00  1.000          N  
ATOM  15303  H   GLN A 925     -11.902  17.880  10.852  1.00  0.850          H  
ATOM  15304  HA  GLN A 925     -13.912  16.236  11.997  1.00  0.860          H  
ATOM  15305 1HB  GLN A 925     -14.190  17.561   9.903  1.00  1.200          H  
ATOM  15306 2HB  GLN A 925     -13.112  16.470   9.073  1.00  1.200          H  
ATOM  15307 1HG  GLN A 925     -14.683  14.604   9.416  1.00  1.200          H  
ATOM  15308 2HG  GLN A 925     -15.794  15.707  10.269  1.00  1.200          H  
ATOM  15309 1HE2 GLN A 925     -17.048  15.511   6.871  1.00  1.200          H  
ATOM  15310 2HE2 GLN A 925     -16.915  14.502   8.276  1.00  1.200          H  
ATOM  15311  N   ARG A 926     -11.515  14.581  10.418  1.00  0.630          N  
ATOM  15312  CA  ARG A 926     -10.857  13.283  10.221  1.00  0.600          C  
ATOM  15313  C   ARG A 926     -10.440  12.640  11.550  1.00  0.550          C  
ATOM  15314  O   ARG A 926     -10.359  11.409  11.666  1.00  0.550          O  
ATOM  15315  CB  ARG A 926      -9.647  13.450   9.319  1.00  0.850          C  
ATOM  15316  CG  ARG A 926      -9.978  13.745   7.863  1.00  0.850          C  
ATOM  15317  CD  ARG A 926      -8.768  14.119   7.105  1.00  0.850          C  
ATOM  15318  NE  ARG A 926      -9.067  14.467   5.721  1.00  0.850          N  
ATOM  15319  CZ  ARG A 926      -8.229  15.136   4.897  1.00  0.850          C  
ATOM  15320  NH1 ARG A 926      -7.044  15.522   5.330  1.00  0.850          N  
ATOM  15321  NH2 ARG A 926      -8.602  15.403   3.654  1.00  0.850          N  
ATOM  15322  H   ARG A 926     -11.099  15.405   9.964  1.00  0.760          H  
ATOM  15323  HA  ARG A 926     -11.563  12.616   9.726  1.00  0.720          H  
ATOM  15324 1HB  ARG A 926      -9.029  14.263   9.687  1.00  1.020          H  
ATOM  15325 2HB  ARG A 926      -9.048  12.543   9.346  1.00  1.020          H  
ATOM  15326 1HG  ARG A 926     -10.398  12.849   7.406  1.00  1.020          H  
ATOM  15327 2HG  ARG A 926     -10.703  14.548   7.797  1.00  1.020          H  
ATOM  15328 1HD  ARG A 926      -8.320  14.984   7.586  1.00  1.020          H  
ATOM  15329 2HD  ARG A 926      -8.063  13.289   7.108  1.00  1.020          H  
ATOM  15330  HE  ARG A 926      -9.968  14.186   5.351  1.00  1.020          H  
ATOM  15331 1HH1 ARG A 926      -6.765  15.311   6.276  1.00  1.020          H  
ATOM  15332 2HH1 ARG A 926      -6.415  16.024   4.718  1.00  1.020          H  
ATOM  15333 1HH2 ARG A 926      -9.511  15.106   3.323  1.00  1.020          H  
ATOM  15334 2HH2 ARG A 926      -7.981  15.901   3.033  1.00  1.020          H  
ATOM  15335  N   GLN A 927     -10.181  13.461  12.567  1.00  0.520          N  
ATOM  15336  CA  GLN A 927      -9.828  12.944  13.876  1.00  0.490          C  
ATOM  15337  C   GLN A 927     -11.045  12.484  14.672  1.00  0.480          C  
ATOM  15338  O   GLN A 927     -10.870  11.950  15.759  1.00  0.490          O  
ATOM  15339  CB  GLN A 927      -9.114  14.001  14.710  1.00  0.700          C  
ATOM  15340  CG  GLN A 927      -7.765  14.404  14.228  1.00  0.700          C  
ATOM  15341  CD  GLN A 927      -7.247  15.547  15.035  1.00  0.700          C  
ATOM  15342  OE1 GLN A 927      -7.517  15.648  16.244  1.00  0.700          O  
ATOM  15343  NE2 GLN A 927      -6.525  16.418  14.394  1.00  0.700          N  
ATOM  15344  H   GLN A 927     -10.163  14.477  12.412  1.00  0.620          H  
ATOM  15345  HA  GLN A 927      -9.166  12.092  13.742  1.00  0.590          H  
ATOM  15346 1HB  GLN A 927      -9.730  14.897  14.738  1.00  0.840          H  
ATOM  15347 2HB  GLN A 927      -9.012  13.646  15.733  1.00  0.840          H  
ATOM  15348 1HG  GLN A 927      -7.081  13.566  14.339  1.00  0.840          H  
ATOM  15349 2HG  GLN A 927      -7.817  14.707  13.191  1.00  0.840          H  
ATOM  15350 1HE2 GLN A 927      -6.145  17.225  14.878  1.00  0.840          H  
ATOM  15351 2HE2 GLN A 927      -6.298  16.290  13.406  1.00  0.840          H  
ATOM  15352  N   LEU A 928     -12.268  12.747  14.199  1.00  0.510          N  
ATOM  15353  CA  LEU A 928     -13.458  12.324  14.929  1.00  0.520          C  
ATOM  15354  C   LEU A 928     -14.243  11.246  14.164  1.00  0.490          C  
ATOM  15355  O   LEU A 928     -14.677  10.229  14.734  1.00  0.480          O  
ATOM  15356  CB  LEU A 928     -14.406  13.517  15.165  1.00  0.720          C  
ATOM  15357  CG  LEU A 928     -14.187  14.423  16.429  1.00  0.720          C  
ATOM  15358  CD1 LEU A 928     -12.955  15.311  16.251  1.00  0.720          C  
ATOM  15359  CD2 LEU A 928     -15.448  15.256  16.656  1.00  0.720          C  
ATOM  15360  H   LEU A 928     -12.381  13.200  13.293  1.00  0.610          H  
ATOM  15361  HA  LEU A 928     -13.148  11.911  15.883  1.00  0.620          H  
ATOM  15362 1HB  LEU A 928     -14.321  14.172  14.294  1.00  0.870          H  
ATOM  15363 2HB  LEU A 928     -15.400  13.148  15.189  1.00  0.870          H  
ATOM  15364  HG  LEU A 928     -14.006  13.802  17.297  1.00  0.870          H  
ATOM  15365 1HD1 LEU A 928     -12.819  15.931  17.138  1.00  0.870          H  
ATOM  15366 2HD1 LEU A 928     -12.069  14.710  16.107  1.00  0.870          H  
ATOM  15367 3HD1 LEU A 928     -13.101  15.948  15.389  1.00  0.870          H  
ATOM  15368 1HD2 LEU A 928     -15.312  15.884  17.537  1.00  0.870          H  
ATOM  15369 2HD2 LEU A 928     -15.621  15.883  15.800  1.00  0.870          H  
ATOM  15370 3HD2 LEU A 928     -16.304  14.598  16.807  1.00  0.870          H  
ATOM  15371  N   VAL A 929     -14.410  11.483  12.861  1.00  0.530          N  
ATOM  15372  CA  VAL A 929     -15.218  10.647  11.987  1.00  0.550          C  
ATOM  15373  C   VAL A 929     -14.357   9.634  11.246  1.00  0.530          C  
ATOM  15374  O   VAL A 929     -13.396  10.006  10.582  1.00  0.560          O  
ATOM  15375  CB  VAL A 929     -15.943  11.544  10.961  1.00  0.760          C  
ATOM  15376  CG1 VAL A 929     -16.783  10.707  10.024  1.00  0.760          C  
ATOM  15377  CG2 VAL A 929     -16.796  12.567  11.686  1.00  0.760          C  
ATOM  15378  H   VAL A 929     -13.988  12.320  12.456  1.00  0.640          H  
ATOM  15379  HA  VAL A 929     -15.957  10.118  12.589  1.00  0.660          H  
ATOM  15380  HB  VAL A 929     -15.196  12.064  10.360  1.00  0.910          H  
ATOM  15381 1HG1 VAL A 929     -17.275  11.355   9.302  1.00  0.910          H  
ATOM  15382 2HG1 VAL A 929     -16.162   9.993   9.488  1.00  0.910          H  
ATOM  15383 3HG1 VAL A 929     -17.539  10.169  10.599  1.00  0.910          H  
ATOM  15384 1HG2 VAL A 929     -17.291  13.214  10.969  1.00  0.910          H  
ATOM  15385 2HG2 VAL A 929     -17.529  12.043  12.262  1.00  0.910          H  
ATOM  15386 3HG2 VAL A 929     -16.175  13.174  12.342  1.00  0.910          H  
ATOM  15387  N   GLU A 930     -14.717   8.365  11.352  1.00  0.520          N  
ATOM  15388  CA  GLU A 930     -14.001   7.286  10.674  1.00  0.520          C  
ATOM  15389  C   GLU A 930     -14.131   7.382   9.149  1.00  0.560          C  
ATOM  15390  O   GLU A 930     -15.211   7.692   8.634  1.00  0.640          O  
ATOM  15391  CB  GLU A 930     -14.437   5.921  11.179  1.00  0.730          C  
ATOM  15392  CG  GLU A 930     -13.661   4.805  10.543  1.00  0.730          C  
ATOM  15393  CD  GLU A 930     -12.186   4.859  10.851  1.00  0.730          C  
ATOM  15394  OE1 GLU A 930     -11.810   4.526  11.949  1.00  0.730          O  
ATOM  15395  OE2 GLU A 930     -11.420   5.279   9.980  1.00  0.730          O  
ATOM  15396  H   GLU A 930     -15.525   8.150  11.919  1.00  0.620          H  
ATOM  15397  HA  GLU A 930     -12.946   7.393  10.909  1.00  0.620          H  
ATOM  15398 1HB  GLU A 930     -14.299   5.862  12.249  1.00  0.870          H  
ATOM  15399 2HB  GLU A 930     -15.493   5.772  10.971  1.00  0.870          H  
ATOM  15400 1HG  GLU A 930     -14.054   3.879  10.947  1.00  0.870          H  
ATOM  15401 2HG  GLU A 930     -13.821   4.796   9.472  1.00  0.870          H  
ATOM  15402  N   THR A 931     -13.019   7.157   8.435  1.00  0.610          N  
ATOM  15403  CA  THR A 931     -13.005   7.256   6.977  1.00  0.700          C  
ATOM  15404  C   THR A 931     -12.576   5.978   6.250  1.00  0.710          C  
ATOM  15405  O   THR A 931     -12.780   5.866   5.039  1.00  0.790          O  
ATOM  15406  CB  THR A 931     -12.085   8.403   6.509  1.00  0.940          C  
ATOM  15407  OG1 THR A 931     -10.737   8.139   6.929  1.00  0.940          O  
ATOM  15408  CG2 THR A 931     -12.556   9.731   7.122  1.00  0.940          C  
ATOM  15409  H   THR A 931     -12.184   6.839   8.928  1.00  0.730          H  
ATOM  15410  HA  THR A 931     -14.013   7.493   6.649  1.00  0.840          H  
ATOM  15411  HB  THR A 931     -12.116   8.470   5.421  1.00  1.130          H  
ATOM  15412  HG1 THR A 931     -10.135   8.720   6.453  1.00  1.130          H  
ATOM  15413 1HG2 THR A 931     -11.906  10.538   6.789  1.00  1.130          H  
ATOM  15414 2HG2 THR A 931     -13.579   9.933   6.809  1.00  1.130          H  
ATOM  15415 3HG2 THR A 931     -12.519   9.668   8.206  1.00  1.130          H  
ATOM  15416  N   ARG A 932     -11.975   5.017   6.956  1.00  0.630          N  
ATOM  15417  CA  ARG A 932     -11.481   3.811   6.285  1.00  0.650          C  
ATOM  15418  C   ARG A 932     -12.583   3.034   5.571  1.00  0.660          C  
ATOM  15419  O   ARG A 932     -13.611   2.703   6.171  1.00  0.640          O  
ATOM  15420  CB  ARG A 932     -10.780   2.900   7.270  1.00  0.900          C  
ATOM  15421  CG  ARG A 932      -9.431   3.371   7.746  1.00  0.900          C  
ATOM  15422  CD  ARG A 932      -8.864   2.470   8.782  1.00  0.900          C  
ATOM  15423  NE  ARG A 932      -9.553   2.621  10.059  1.00  0.900          N  
ATOM  15424  CZ  ARG A 932      -9.394   1.809  11.150  1.00  0.900          C  
ATOM  15425  NH1 ARG A 932      -8.573   0.757  11.095  1.00  0.900          N  
ATOM  15426  NH2 ARG A 932     -10.065   2.101  12.256  1.00  0.900          N  
ATOM  15427  H   ARG A 932     -11.837   5.133   7.966  1.00  0.760          H  
ATOM  15428  HA  ARG A 932     -10.750   4.123   5.533  1.00  0.780          H  
ATOM  15429 1HB  ARG A 932     -11.417   2.760   8.145  1.00  1.080          H  
ATOM  15430 2HB  ARG A 932     -10.635   1.949   6.809  1.00  1.080          H  
ATOM  15431 1HG  ARG A 932      -8.740   3.417   6.905  1.00  1.080          H  
ATOM  15432 2HG  ARG A 932      -9.538   4.365   8.186  1.00  1.080          H  
ATOM  15433 1HD  ARG A 932      -8.968   1.436   8.453  1.00  1.080          H  
ATOM  15434 2HD  ARG A 932      -7.810   2.707   8.929  1.00  1.080          H  
ATOM  15435  HE  ARG A 932     -10.193   3.439  10.149  1.00  1.080          H  
ATOM  15436 1HH1 ARG A 932      -8.074   0.554  10.250  1.00  1.080          H  
ATOM  15437 2HH1 ARG A 932      -8.422   0.135  11.917  1.00  1.080          H  
ATOM  15438 1HH2 ARG A 932     -10.683   2.927  12.266  1.00  1.080          H  
ATOM  15439 2HH2 ARG A 932      -9.980   1.520  13.106  1.00  1.080          H  
ATOM  15440  N   GLN A 933     -12.329   2.625   4.322  1.00  0.700          N  
ATOM  15441  CA  GLN A 933     -13.347   1.892   3.572  1.00  0.700          C  
ATOM  15442  C   GLN A 933     -13.748   0.608   4.275  1.00  0.670          C  
ATOM  15443  O   GLN A 933     -14.917   0.227   4.262  1.00  0.660          O  
ATOM  15444  CB  GLN A 933     -12.850   1.555   2.161  1.00  0.980          C  
ATOM  15445  CG  GLN A 933     -12.624   2.770   1.268  1.00  0.980          C  
ATOM  15446  CD  GLN A 933     -11.228   3.370   1.424  1.00  0.980          C  
ATOM  15447  OE1 GLN A 933     -10.549   3.159   2.446  1.00  0.980          O  
ATOM  15448  NE2 GLN A 933     -10.792   4.113   0.415  1.00  0.980          N  
ATOM  15449  H   GLN A 933     -11.453   2.892   3.868  1.00  0.840          H  
ATOM  15450  HA  GLN A 933     -14.230   2.525   3.490  1.00  0.840          H  
ATOM  15451 1HB  GLN A 933     -11.916   0.999   2.224  1.00  1.180          H  
ATOM  15452 2HB  GLN A 933     -13.578   0.910   1.668  1.00  1.180          H  
ATOM  15453 1HG  GLN A 933     -12.754   2.474   0.228  1.00  1.180          H  
ATOM  15454 2HG  GLN A 933     -13.354   3.537   1.533  1.00  1.180          H  
ATOM  15455 1HE2 GLN A 933      -9.884   4.532   0.456  1.00  1.180          H  
ATOM  15456 2HE2 GLN A 933     -11.370   4.255  -0.389  1.00  1.180          H  
ATOM  15457  N   ILE A 934     -12.797  -0.036   4.936  1.00  0.660          N  
ATOM  15458  CA  ILE A 934     -13.089  -1.282   5.619  1.00  0.620          C  
ATOM  15459  C   ILE A 934     -14.113  -1.113   6.754  1.00  0.590          C  
ATOM  15460  O   ILE A 934     -14.864  -2.051   7.040  1.00  0.590          O  
ATOM  15461  CB  ILE A 934     -11.782  -1.968   6.100  1.00  0.880          C  
ATOM  15462  CG1 ILE A 934     -12.037  -3.452   6.545  1.00  0.880          C  
ATOM  15463  CG2 ILE A 934     -11.126  -1.180   7.209  1.00  0.880          C  
ATOM  15464  CD1 ILE A 934     -12.476  -4.410   5.423  1.00  0.880          C  
ATOM  15465  H   ILE A 934     -11.858   0.329   4.902  1.00  0.790          H  
ATOM  15466  HA  ILE A 934     -13.537  -1.937   4.883  1.00  0.740          H  
ATOM  15467  HB  ILE A 934     -11.091  -2.015   5.260  1.00  1.060          H  
ATOM  15468 1HG1 ILE A 934     -11.111  -3.838   6.971  1.00  1.060          H  
ATOM  15469 2HG1 ILE A 934     -12.795  -3.468   7.307  1.00  1.060          H  
ATOM  15470 1HG2 ILE A 934     -10.197  -1.665   7.505  1.00  1.060          H  
ATOM  15471 2HG2 ILE A 934     -10.917  -0.198   6.865  1.00  1.060          H  
ATOM  15472 3HG2 ILE A 934     -11.783  -1.128   8.048  1.00  1.060          H  
ATOM  15473 1HD1 ILE A 934     -12.602  -5.410   5.827  1.00  1.060          H  
ATOM  15474 2HD1 ILE A 934     -13.413  -4.094   4.988  1.00  1.060          H  
ATOM  15475 3HD1 ILE A 934     -11.717  -4.432   4.654  1.00  1.060          H  
ATOM  15476  N   THR A 935     -14.163   0.059   7.408  1.00  0.600          N  
ATOM  15477  CA  THR A 935     -15.106   0.236   8.494  1.00  0.590          C  
ATOM  15478  C   THR A 935     -16.439   0.666   7.925  1.00  0.590          C  
ATOM  15479  O   THR A 935     -17.490   0.362   8.504  1.00  0.580          O  
ATOM  15480  CB  THR A 935     -14.604   1.296   9.471  1.00  0.830          C  
ATOM  15481  OG1 THR A 935     -14.484   2.526   8.783  1.00  0.830          O  
ATOM  15482  CG2 THR A 935     -13.252   0.898   9.974  1.00  0.830          C  
ATOM  15483  H   THR A 935     -13.582   0.859   7.152  1.00  0.720          H  
ATOM  15484  HA  THR A 935     -15.229  -0.710   9.021  1.00  0.710          H  
ATOM  15485  HB  THR A 935     -15.298   1.402  10.307  1.00  1.000          H  
ATOM  15486  HG1 THR A 935     -15.334   2.969   8.721  1.00  1.000          H  
ATOM  15487 1HG2 THR A 935     -12.878   1.651  10.667  1.00  1.000          H  
ATOM  15488 2HG2 THR A 935     -13.349  -0.044  10.471  1.00  1.000          H  
ATOM  15489 3HG2 THR A 935     -12.560   0.803   9.151  1.00  1.000          H  
ATOM  15490  N   LYS A 936     -16.399   1.284   6.736  1.00  0.620          N  
ATOM  15491  CA  LYS A 936     -17.622   1.683   6.057  1.00  0.640          C  
ATOM  15492  C   LYS A 936     -18.305   0.399   5.606  1.00  0.640          C  
ATOM  15493  O   LYS A 936     -19.528   0.289   5.674  1.00  0.640          O  
ATOM  15494  CB  LYS A 936     -17.346   2.576   4.844  1.00  0.890          C  
ATOM  15495  CG  LYS A 936     -16.704   3.949   5.141  1.00  0.890          C  
ATOM  15496  CD  LYS A 936     -17.613   4.918   5.898  1.00  0.890          C  
ATOM  15497  CE  LYS A 936     -16.922   6.278   6.016  1.00  0.890          C  
ATOM  15498  NZ  LYS A 936     -17.739   7.299   6.748  1.00  0.890          N  
ATOM  15499  H   LYS A 936     -15.479   1.546   6.361  1.00  0.740          H  
ATOM  15500  HA  LYS A 936     -18.280   2.196   6.758  1.00  0.770          H  
ATOM  15501 1HB  LYS A 936     -16.696   2.050   4.151  1.00  1.070          H  
ATOM  15502 2HB  LYS A 936     -18.283   2.761   4.322  1.00  1.070          H  
ATOM  15503 1HG  LYS A 936     -15.814   3.793   5.746  1.00  1.070          H  
ATOM  15504 2HG  LYS A 936     -16.392   4.409   4.203  1.00  1.070          H  
ATOM  15505 1HD  LYS A 936     -18.567   5.029   5.377  1.00  1.070          H  
ATOM  15506 2HD  LYS A 936     -17.800   4.538   6.902  1.00  1.070          H  
ATOM  15507 1HE  LYS A 936     -15.978   6.143   6.539  1.00  1.070          H  
ATOM  15508 2HE  LYS A 936     -16.717   6.649   5.012  1.00  1.070          H  
ATOM  15509 1HZ  LYS A 936     -17.223   8.171   6.778  1.00  1.070          H  
ATOM  15510 2HZ  LYS A 936     -18.617   7.449   6.266  1.00  1.070          H  
ATOM  15511 3HZ  LYS A 936     -17.928   7.005   7.699  1.00  1.070          H  
ATOM  15512  N   HIS A 937     -17.498  -0.593   5.200  1.00  0.630          N  
ATOM  15513  CA  HIS A 937     -18.017  -1.885   4.793  1.00  0.640          C  
ATOM  15514  C   HIS A 937     -18.596  -2.618   5.994  1.00  0.600          C  
ATOM  15515  O   HIS A 937     -19.694  -3.153   5.901  1.00  0.610          O  
ATOM  15516  CB  HIS A 937     -16.955  -2.739   4.102  1.00  0.890          C  
ATOM  15517  CG  HIS A 937     -16.636  -2.294   2.691  1.00  0.890          C  
ATOM  15518  ND1 HIS A 937     -17.581  -2.321   1.666  1.00  0.890          N  
ATOM  15519  CD2 HIS A 937     -15.479  -1.858   2.119  1.00  0.890          C  
ATOM  15520  CE1 HIS A 937     -17.017  -1.889   0.546  1.00  0.890          C  
ATOM  15521  NE2 HIS A 937     -15.749  -1.609   0.795  1.00  0.890          N  
ATOM  15522  H   HIS A 937     -16.497  -0.401   5.116  1.00  0.760          H  
ATOM  15523  HA  HIS A 937     -18.821  -1.737   4.078  1.00  0.770          H  
ATOM  15524 1HB  HIS A 937     -16.034  -2.709   4.684  1.00  1.070          H  
ATOM  15525 2HB  HIS A 937     -17.289  -3.773   4.072  1.00  1.070          H  
ATOM  15526  HD2 HIS A 937     -14.519  -1.729   2.613  1.00  1.070          H  
ATOM  15527  HE1 HIS A 937     -17.510  -1.791  -0.422  1.00  1.070          H  
ATOM  15528  HE2 HIS A 937     -15.079  -1.268   0.117  1.00  1.070          H  
ATOM  15529  N   VAL A 938     -17.956  -2.567   7.168  1.00  0.570          N  
ATOM  15530  CA  VAL A 938     -18.598  -3.241   8.294  1.00  0.540          C  
ATOM  15531  C   VAL A 938     -19.953  -2.606   8.536  1.00  0.530          C  
ATOM  15532  O   VAL A 938     -20.945  -3.311   8.775  1.00  0.540          O  
ATOM  15533  CB  VAL A 938     -17.807  -3.128   9.611  1.00  0.770          C  
ATOM  15534  CG1 VAL A 938     -18.653  -3.696  10.799  1.00  0.770          C  
ATOM  15535  CG2 VAL A 938     -16.556  -3.870   9.488  1.00  0.770          C  
ATOM  15536  H   VAL A 938     -17.024  -2.148   7.241  1.00  0.680          H  
ATOM  15537  HA  VAL A 938     -18.733  -4.292   8.044  1.00  0.650          H  
ATOM  15538  HB  VAL A 938     -17.595  -2.076   9.820  1.00  0.920          H  
ATOM  15539 1HG1 VAL A 938     -18.087  -3.609  11.714  1.00  0.920          H  
ATOM  15540 2HG1 VAL A 938     -19.584  -3.145  10.917  1.00  0.920          H  
ATOM  15541 3HG1 VAL A 938     -18.883  -4.749  10.616  1.00  0.920          H  
ATOM  15542 1HG2 VAL A 938     -16.008  -3.795  10.417  1.00  0.920          H  
ATOM  15543 2HG2 VAL A 938     -16.789  -4.885   9.284  1.00  0.920          H  
ATOM  15544 3HG2 VAL A 938     -15.964  -3.471   8.679  1.00  0.920          H  
ATOM  15545  N   ALA A 939     -19.995  -1.268   8.520  1.00  0.530          N  
ATOM  15546  CA  ALA A 939     -21.248  -0.596   8.745  1.00  0.540          C  
ATOM  15547  C   ALA A 939     -22.286  -0.969   7.692  1.00  0.580          C  
ATOM  15548  O   ALA A 939     -23.452  -1.197   8.024  1.00  0.590          O  
ATOM  15549  CB  ALA A 939     -21.049   0.895   8.761  1.00  0.750          C  
ATOM  15550  H   ALA A 939     -19.140  -0.725   8.362  1.00  0.640          H  
ATOM  15551  HA  ALA A 939     -21.598  -0.925   9.710  1.00  0.650          H  
ATOM  15552 1HB  ALA A 939     -21.985   1.368   8.981  1.00  0.900          H  
ATOM  15553 2HB  ALA A 939     -20.331   1.136   9.520  1.00  0.900          H  
ATOM  15554 3HB  ALA A 939     -20.683   1.227   7.792  1.00  0.900          H  
ATOM  15555  N   ARG A 940     -21.858  -1.082   6.431  1.00  0.610          N  
ATOM  15556  CA  ARG A 940     -22.738  -1.473   5.347  1.00  0.660          C  
ATOM  15557  C   ARG A 940     -23.333  -2.834   5.583  1.00  0.650          C  
ATOM  15558  O   ARG A 940     -24.523  -3.038   5.344  1.00  0.670          O  
ATOM  15559  CB  ARG A 940     -21.992  -1.509   4.022  1.00  0.900          C  
ATOM  15560  CG  ARG A 940     -22.815  -1.992   2.835  1.00  0.900          C  
ATOM  15561  CD  ARG A 940     -22.053  -1.929   1.544  1.00  0.900          C  
ATOM  15562  NE  ARG A 940     -20.840  -2.777   1.532  1.00  0.900          N  
ATOM  15563  CZ  ARG A 940     -20.790  -4.113   1.358  1.00  0.900          C  
ATOM  15564  NH1 ARG A 940     -21.869  -4.874   1.187  1.00  0.900          N  
ATOM  15565  NH2 ARG A 940     -19.591  -4.628   1.358  1.00  0.900          N  
ATOM  15566  H   ARG A 940     -20.898  -0.816   6.209  1.00  0.730          H  
ATOM  15567  HA  ARG A 940     -23.542  -0.747   5.281  1.00  0.790          H  
ATOM  15568 1HB  ARG A 940     -21.581  -0.534   3.795  1.00  1.080          H  
ATOM  15569 2HB  ARG A 940     -21.163  -2.193   4.110  1.00  1.080          H  
ATOM  15570 1HG  ARG A 940     -23.099  -3.030   2.995  1.00  1.080          H  
ATOM  15571 2HG  ARG A 940     -23.719  -1.395   2.743  1.00  1.080          H  
ATOM  15572 1HD  ARG A 940     -22.707  -2.253   0.733  1.00  1.080          H  
ATOM  15573 2HD  ARG A 940     -21.747  -0.897   1.365  1.00  1.080          H  
ATOM  15574  HE  ARG A 940     -19.911  -2.325   1.627  1.00  1.080          H  
ATOM  15575 1HH1 ARG A 940     -22.823  -4.474   1.183  1.00  1.080          H  
ATOM  15576 2HH1 ARG A 940     -21.774  -5.869   1.060  1.00  1.080          H  
ATOM  15577 1HH2 ARG A 940     -18.811  -3.964   1.475  1.00  1.080          H  
ATOM  15578 2HH2 ARG A 940     -19.445  -5.617   1.232  1.00  1.080          H  
ATOM  15579  N   LEU A 941     -22.512  -3.781   6.020  1.00  0.640          N  
ATOM  15580  CA  LEU A 941     -22.984  -5.137   6.221  1.00  0.630          C  
ATOM  15581  C   LEU A 941     -24.024  -5.185   7.333  1.00  0.610          C  
ATOM  15582  O   LEU A 941     -25.047  -5.867   7.201  1.00  0.620          O  
ATOM  15583  CB  LEU A 941     -21.791  -6.025   6.573  1.00  0.890          C  
ATOM  15584  CG  LEU A 941     -20.720  -6.170   5.456  1.00  0.890          C  
ATOM  15585  CD1 LEU A 941     -19.556  -6.924   5.991  1.00  0.890          C  
ATOM  15586  CD2 LEU A 941     -21.257  -6.813   4.254  1.00  0.890          C  
ATOM  15587  H   LEU A 941     -21.522  -3.548   6.151  1.00  0.770          H  
ATOM  15588  HA  LEU A 941     -23.468  -5.479   5.310  1.00  0.760          H  
ATOM  15589 1HB  LEU A 941     -21.298  -5.601   7.451  1.00  1.060          H  
ATOM  15590 2HB  LEU A 941     -22.158  -7.014   6.829  1.00  1.060          H  
ATOM  15591  HG  LEU A 941     -20.383  -5.207   5.171  1.00  1.060          H  
ATOM  15592 1HD1 LEU A 941     -18.808  -6.992   5.219  1.00  1.060          H  
ATOM  15593 2HD1 LEU A 941     -19.145  -6.405   6.854  1.00  1.060          H  
ATOM  15594 3HD1 LEU A 941     -19.873  -7.916   6.282  1.00  1.060          H  
ATOM  15595 1HD2 LEU A 941     -20.458  -6.848   3.538  1.00  1.060          H  
ATOM  15596 2HD2 LEU A 941     -21.597  -7.803   4.476  1.00  1.060          H  
ATOM  15597 3HD2 LEU A 941     -22.078  -6.241   3.835  1.00  1.060          H  
ATOM  15598  N   LEU A 942     -23.788  -4.435   8.417  1.00  0.580          N  
ATOM  15599  CA  LEU A 942     -24.748  -4.386   9.510  1.00  0.560          C  
ATOM  15600  C   LEU A 942     -26.035  -3.698   9.051  1.00  0.580          C  
ATOM  15601  O   LEU A 942     -27.142  -4.100   9.424  1.00  0.590          O  
ATOM  15602  CB  LEU A 942     -24.143  -3.651  10.696  1.00  0.790          C  
ATOM  15603  CG  LEU A 942     -22.966  -4.342  11.427  1.00  0.790          C  
ATOM  15604  CD1 LEU A 942     -22.391  -3.340  12.392  1.00  0.790          C  
ATOM  15605  CD2 LEU A 942     -23.448  -5.615  12.176  1.00  0.790          C  
ATOM  15606  H   LEU A 942     -22.898  -3.924   8.487  1.00  0.700          H  
ATOM  15607  HA  LEU A 942     -24.999  -5.402   9.796  1.00  0.670          H  
ATOM  15608 1HB  LEU A 942     -23.794  -2.683  10.346  1.00  0.950          H  
ATOM  15609 2HB  LEU A 942     -24.926  -3.495  11.421  1.00  0.950          H  
ATOM  15610  HG  LEU A 942     -22.189  -4.618  10.710  1.00  0.950          H  
ATOM  15611 1HD1 LEU A 942     -21.550  -3.782  12.926  1.00  0.950          H  
ATOM  15612 2HD1 LEU A 942     -22.049  -2.464  11.842  1.00  0.950          H  
ATOM  15613 3HD1 LEU A 942     -23.153  -3.048  13.083  1.00  0.950          H  
ATOM  15614 1HD2 LEU A 942     -22.600  -6.068  12.697  1.00  0.950          H  
ATOM  15615 2HD2 LEU A 942     -24.209  -5.351  12.893  1.00  0.950          H  
ATOM  15616 3HD2 LEU A 942     -23.854  -6.339  11.476  1.00  0.950          H  
ATOM  15617  N   ASP A 943     -25.900  -2.663   8.218  1.00  0.600          N  
ATOM  15618  CA  ASP A 943     -27.049  -1.944   7.696  1.00  0.640          C  
ATOM  15619  C   ASP A 943     -27.890  -2.901   6.851  1.00  0.680          C  
ATOM  15620  O   ASP A 943     -29.103  -2.999   7.029  1.00  0.690          O  
ATOM  15621  CB  ASP A 943     -26.583  -0.752   6.845  1.00  0.880          C  
ATOM  15622  CG  ASP A 943     -27.687   0.195   6.392  1.00  0.880          C  
ATOM  15623  OD1 ASP A 943     -28.127   1.008   7.169  1.00  0.880          O  
ATOM  15624  OD2 ASP A 943     -28.048   0.120   5.253  1.00  0.880          O  
ATOM  15625  H   ASP A 943     -24.963  -2.326   7.981  1.00  0.720          H  
ATOM  15626  HA  ASP A 943     -27.653  -1.581   8.528  1.00  0.770          H  
ATOM  15627 1HB  ASP A 943     -25.841  -0.183   7.410  1.00  1.060          H  
ATOM  15628 2HB  ASP A 943     -26.078  -1.126   5.959  1.00  1.060          H  
ATOM  15629  N   GLU A 944     -27.246  -3.671   5.962  1.00  0.700          N  
ATOM  15630  CA  GLU A 944     -27.971  -4.610   5.112  1.00  0.760          C  
ATOM  15631  C   GLU A 944     -28.707  -5.660   5.948  1.00  0.750          C  
ATOM  15632  O   GLU A 944     -29.844  -6.024   5.640  1.00  0.810          O  
ATOM  15633  CB  GLU A 944     -26.995  -5.289   4.140  1.00  1.040          C  
ATOM  15634  CG  GLU A 944     -26.445  -4.365   3.041  1.00  1.040          C  
ATOM  15635  CD  GLU A 944     -25.321  -4.982   2.243  1.00  1.040          C  
ATOM  15636  OE1 GLU A 944     -24.950  -6.098   2.532  1.00  1.040          O  
ATOM  15637  OE2 GLU A 944     -24.815  -4.322   1.355  1.00  1.040          O  
ATOM  15638  H   GLU A 944     -26.236  -3.560   5.837  1.00  0.840          H  
ATOM  15639  HA  GLU A 944     -28.708  -4.052   4.536  1.00  0.910          H  
ATOM  15640 1HB  GLU A 944     -26.143  -5.674   4.702  1.00  1.250          H  
ATOM  15641 2HB  GLU A 944     -27.484  -6.136   3.663  1.00  1.250          H  
ATOM  15642 1HG  GLU A 944     -27.259  -4.119   2.361  1.00  1.250          H  
ATOM  15643 2HG  GLU A 944     -26.105  -3.438   3.488  1.00  1.250          H  
ATOM  15644  N   LYS A 945     -28.070  -6.125   7.028  1.00  0.690          N  
ATOM  15645  CA  LYS A 945     -28.666  -7.104   7.927  1.00  0.680          C  
ATOM  15646  C   LYS A 945     -29.960  -6.630   8.598  1.00  0.680          C  
ATOM  15647  O   LYS A 945     -30.916  -7.403   8.709  1.00  0.710          O  
ATOM  15648  CB  LYS A 945     -27.663  -7.513   9.010  1.00  0.960          C  
ATOM  15649  CG  LYS A 945     -28.173  -8.561   9.993  1.00  0.960          C  
ATOM  15650  CD  LYS A 945     -27.074  -8.985  10.961  1.00  0.960          C  
ATOM  15651  CE  LYS A 945     -27.607  -9.912  12.043  1.00  0.960          C  
ATOM  15652  NZ  LYS A 945     -28.085 -11.212  11.479  1.00  0.960          N  
ATOM  15653  H   LYS A 945     -27.102  -5.826   7.190  1.00  0.830          H  
ATOM  15654  HA  LYS A 945     -28.910  -7.987   7.338  1.00  0.820          H  
ATOM  15655 1HB  LYS A 945     -26.752  -7.884   8.541  1.00  1.150          H  
ATOM  15656 2HB  LYS A 945     -27.391  -6.635   9.590  1.00  1.150          H  
ATOM  15657 1HG  LYS A 945     -29.003  -8.144  10.572  1.00  1.150          H  
ATOM  15658 2HG  LYS A 945     -28.537  -9.422   9.437  1.00  1.150          H  
ATOM  15659 1HD  LYS A 945     -26.291  -9.504  10.412  1.00  1.150          H  
ATOM  15660 2HD  LYS A 945     -26.639  -8.103  11.430  1.00  1.150          H  
ATOM  15661 1HE  LYS A 945     -26.808 -10.107  12.760  1.00  1.150          H  
ATOM  15662 2HE  LYS A 945     -28.433  -9.431  12.561  1.00  1.150          H  
ATOM  15663 1HZ  LYS A 945     -28.423 -11.824  12.241  1.00  1.150          H  
ATOM  15664 2HZ  LYS A 945     -28.834 -11.058  10.829  1.00  1.150          H  
ATOM  15665 3HZ  LYS A 945     -27.325 -11.676  11.013  1.00  1.150          H  
ATOM  15666  N   PHE A 946     -29.994  -5.380   9.070  1.00  0.660          N  
ATOM  15667  CA  PHE A 946     -31.180  -4.906   9.788  1.00  0.660          C  
ATOM  15668  C   PHE A 946     -32.131  -3.950   9.067  1.00  0.720          C  
ATOM  15669  O   PHE A 946     -33.346  -3.999   9.281  1.00  0.940          O  
ATOM  15670  CB  PHE A 946     -30.740  -4.206  11.058  1.00  0.920          C  
ATOM  15671  CG  PHE A 946     -30.092  -5.101  12.042  1.00  0.920          C  
ATOM  15672  CD1 PHE A 946     -28.729  -5.161  12.158  1.00  0.920          C  
ATOM  15673  CD2 PHE A 946     -30.860  -5.888  12.857  1.00  0.920          C  
ATOM  15674  CE1 PHE A 946     -28.157  -5.997  13.060  1.00  0.920          C  
ATOM  15675  CE2 PHE A 946     -30.302  -6.722  13.772  1.00  0.920          C  
ATOM  15676  CZ  PHE A 946     -28.950  -6.781  13.875  1.00  0.920          C  
ATOM  15677  H   PHE A 946     -29.151  -4.800   8.991  1.00  0.790          H  
ATOM  15678  HA  PHE A 946     -31.758  -5.785  10.065  1.00  0.790          H  
ATOM  15679 1HB  PHE A 946     -30.042  -3.403  10.805  1.00  1.110          H  
ATOM  15680 2HB  PHE A 946     -31.605  -3.755  11.511  1.00  1.110          H  
ATOM  15681  HD1 PHE A 946     -28.109  -4.543  11.520  1.00  1.110          H  
ATOM  15682  HD2 PHE A 946     -31.925  -5.835  12.755  1.00  1.110          H  
ATOM  15683  HE1 PHE A 946     -27.075  -6.041  13.128  1.00  1.110          H  
ATOM  15684  HE2 PHE A 946     -30.932  -7.343  14.412  1.00  1.110          H  
ATOM  15685  HZ  PHE A 946     -28.512  -7.449  14.589  1.00  1.110          H  
ATOM  15686  N   ASN A 947     -31.626  -3.059   8.230  1.00  0.650          N  
ATOM  15687  CA  ASN A 947     -32.481  -2.050   7.625  1.00  0.680          C  
ATOM  15688  C   ASN A 947     -33.122  -2.568   6.338  1.00  0.780          C  
ATOM  15689  O   ASN A 947     -32.734  -2.205   5.225  1.00  0.900          O  
ATOM  15690  CB  ASN A 947     -31.694  -0.766   7.467  1.00  0.940          C  
ATOM  15691  CG  ASN A 947     -31.316  -0.245   8.873  1.00  0.940          C  
ATOM  15692  OD1 ASN A 947     -32.115  -0.395   9.818  1.00  0.940          O  
ATOM  15693  ND2 ASN A 947     -30.169   0.334   9.032  1.00  0.940          N  
ATOM  15694  H   ASN A 947     -30.633  -3.050   8.005  1.00  0.780          H  
ATOM  15695  HA  ASN A 947     -33.301  -1.837   8.313  1.00  0.820          H  
ATOM  15696 1HB  ASN A 947     -30.787  -0.939   6.881  1.00  1.130          H  
ATOM  15697 2HB  ASN A 947     -32.297  -0.015   6.952  1.00  1.130          H  
ATOM  15698 1HD2 ASN A 947     -29.903   0.676   9.953  1.00  1.130          H  
ATOM  15699 2HD2 ASN A 947     -29.524   0.471   8.251  1.00  1.130          H  
ATOM  15700  N   ASN A 948     -34.089  -3.467   6.528  1.00  0.820          N  
ATOM  15701  CA  ASN A 948     -34.758  -4.191   5.453  1.00  0.980          C  
ATOM  15702  C   ASN A 948     -36.278  -4.003   5.385  1.00  1.180          C  
ATOM  15703  O   ASN A 948     -36.992  -4.850   4.844  1.00  1.630          O  
ATOM  15704  CB  ASN A 948     -34.393  -5.652   5.574  1.00  1.310          C  
ATOM  15705  CG  ASN A 948     -34.855  -6.240   6.875  1.00  1.310          C  
ATOM  15706  OD1 ASN A 948     -35.368  -5.531   7.758  1.00  1.310          O  
ATOM  15707  ND2 ASN A 948     -34.674  -7.527   7.020  1.00  1.310          N  
ATOM  15708  H   ASN A 948     -34.293  -3.698   7.510  1.00  0.980          H  
ATOM  15709  HA  ASN A 948     -34.357  -3.824   4.508  1.00  1.180          H  
ATOM  15710 1HB  ASN A 948     -34.834  -6.213   4.751  1.00  1.570          H  
ATOM  15711 2HB  ASN A 948     -33.307  -5.760   5.506  1.00  1.570          H  
ATOM  15712 1HD2 ASN A 948     -34.951  -7.981   7.865  1.00  1.570          H  
ATOM  15713 2HD2 ASN A 948     -34.248  -8.056   6.287  1.00  1.570          H  
ATOM  15714  N   LYS A 949     -36.769  -2.895   5.929  1.00  1.080          N  
ATOM  15715  CA  LYS A 949     -38.194  -2.573   5.920  1.00  0.990          C  
ATOM  15716  C   LYS A 949     -38.490  -1.335   5.084  1.00  0.980          C  
ATOM  15717  O   LYS A 949     -37.609  -0.498   4.864  1.00  1.110          O  
ATOM  15718  CB  LYS A 949     -38.720  -2.395   7.349  1.00  1.420          C  
ATOM  15719  CG  LYS A 949     -38.552  -3.627   8.262  1.00  1.420          C  
ATOM  15720  CD  LYS A 949     -39.398  -4.818   7.772  1.00  1.420          C  
ATOM  15721  CE  LYS A 949     -39.345  -5.990   8.735  1.00  1.420          C  
ATOM  15722  NZ  LYS A 949     -40.144  -7.159   8.235  1.00  1.420          N  
ATOM  15723  H   LYS A 949     -36.115  -2.260   6.360  1.00  1.300          H  
ATOM  15724  HA  LYS A 949     -38.732  -3.395   5.451  1.00  1.190          H  
ATOM  15725 1HB  LYS A 949     -38.197  -1.567   7.822  1.00  1.710          H  
ATOM  15726 2HB  LYS A 949     -39.780  -2.133   7.318  1.00  1.710          H  
ATOM  15727 1HG  LYS A 949     -37.501  -3.924   8.279  1.00  1.710          H  
ATOM  15728 2HG  LYS A 949     -38.852  -3.368   9.276  1.00  1.710          H  
ATOM  15729 1HD  LYS A 949     -40.433  -4.508   7.632  1.00  1.710          H  
ATOM  15730 2HD  LYS A 949     -39.007  -5.175   6.820  1.00  1.710          H  
ATOM  15731 1HE  LYS A 949     -38.306  -6.299   8.859  1.00  1.710          H  
ATOM  15732 2HE  LYS A 949     -39.740  -5.679   9.701  1.00  1.710          H  
ATOM  15733 1HZ  LYS A 949     -40.087  -7.921   8.896  1.00  1.710          H  
ATOM  15734 2HZ  LYS A 949     -41.112  -6.887   8.124  1.00  1.710          H  
ATOM  15735 3HZ  LYS A 949     -39.774  -7.460   7.343  1.00  1.710          H  
ATOM  15736  N   LYS A 950     -39.741  -1.241   4.616  1.00  0.990          N  
ATOM  15737  CA  LYS A 950     -40.243  -0.109   3.831  1.00  1.020          C  
ATOM  15738  C   LYS A 950     -41.619   0.271   4.438  1.00  0.970          C  
ATOM  15739  O   LYS A 950     -42.157  -0.557   5.175  1.00  1.090          O  
ATOM  15740  CB  LYS A 950     -40.310  -0.491   2.357  1.00  1.420          C  
ATOM  15741  CG  LYS A 950     -41.333  -1.535   1.971  1.00  1.420          C  
ATOM  15742  CD  LYS A 950     -41.343  -1.707   0.453  1.00  1.420          C  
ATOM  15743  CE  LYS A 950     -42.385  -2.712  -0.004  1.00  1.420          C  
ATOM  15744  NZ  LYS A 950     -42.454  -2.800  -1.494  1.00  1.420          N  
ATOM  15745  H   LYS A 950     -40.389  -1.984   4.839  1.00  1.190          H  
ATOM  15746  HA  LYS A 950     -39.560   0.723   3.939  1.00  1.220          H  
ATOM  15747 1HB  LYS A 950     -40.382   0.346   1.753  1.00  1.700          H  
ATOM  15748 2HB  LYS A 950     -39.349  -0.936   2.102  1.00  1.700          H  
ATOM  15749 1HG  LYS A 950     -41.088  -2.484   2.448  1.00  1.700          H  
ATOM  15750 2HG  LYS A 950     -42.323  -1.220   2.299  1.00  1.700          H  
ATOM  15751 1HD  LYS A 950     -41.565  -0.736  -0.006  1.00  1.700          H  
ATOM  15752 2HD  LYS A 950     -40.359  -2.029   0.111  1.00  1.700          H  
ATOM  15753 1HE  LYS A 950     -42.119  -3.691   0.392  1.00  1.700          H  
ATOM  15754 2HE  LYS A 950     -43.364  -2.428   0.381  1.00  1.700          H  
ATOM  15755 1HZ  LYS A 950     -43.144  -3.486  -1.761  1.00  1.700          H  
ATOM  15756 2HZ  LYS A 950     -42.722  -1.895  -1.873  1.00  1.700          H  
ATOM  15757 3HZ  LYS A 950     -41.553  -3.068  -1.864  1.00  1.700          H  
ATOM  15758  N   ASP A 951     -42.230   1.478   4.213  1.00  1.360          N  
ATOM  15759  CA  ASP A 951     -41.964   2.630   3.308  1.00  1.780          C  
ATOM  15760  C   ASP A 951     -42.406   2.457   1.856  1.00  1.830          C  
ATOM  15761  O   ASP A 951     -41.664   2.006   0.992  1.00  2.080          O  
ATOM  15762  CB  ASP A 951     -40.543   3.179   3.256  1.00  2.320          C  
ATOM  15763  CG  ASP A 951     -40.590   4.635   2.649  1.00  2.320          C  
ATOM  15764  OD1 ASP A 951     -41.524   5.360   2.939  1.00  2.320          O  
ATOM  15765  OD2 ASP A 951     -39.768   4.971   1.828  1.00  2.320          O  
ATOM  15766  H   ASP A 951     -43.081   1.593   4.747  1.00  1.630          H  
ATOM  15767  HA  ASP A 951     -42.563   3.457   3.698  1.00  2.140          H  
ATOM  15768 1HB  ASP A 951     -40.110   3.224   4.252  1.00  2.790          H  
ATOM  15769 2HB  ASP A 951     -39.898   2.570   2.629  1.00  2.790          H  
ATOM  15770  N   GLU A 952     -43.637   2.823   1.569  1.00  1.770          N  
ATOM  15771  CA  GLU A 952     -44.228   2.665   0.240  1.00  1.840          C  
ATOM  15772  C   GLU A 952     -43.397   3.352  -0.866  1.00  1.810          C  
ATOM  15773  O   GLU A 952     -43.502   2.994  -2.039  1.00  1.930          O  
ATOM  15774  CB  GLU A 952     -45.655   3.227   0.254  1.00  2.550          C  
ATOM  15775  CG  GLU A 952     -46.632   2.470   1.187  1.00  2.550          C  
ATOM  15776  CD  GLU A 952     -46.545   2.905   2.647  1.00  2.550          C  
ATOM  15777  OE1 GLU A 952     -45.657   3.676   2.956  1.00  2.550          O  
ATOM  15778  OE2 GLU A 952     -47.340   2.466   3.436  1.00  2.550          O  
ATOM  15779  H   GLU A 952     -44.213   3.222   2.312  1.00  2.120          H  
ATOM  15780  HA  GLU A 952     -44.275   1.599   0.015  1.00  2.210          H  
ATOM  15781 1HB  GLU A 952     -45.631   4.273   0.561  1.00  3.060          H  
ATOM  15782 2HB  GLU A 952     -46.065   3.193  -0.755  1.00  3.060          H  
ATOM  15783 1HG  GLU A 952     -47.650   2.632   0.834  1.00  3.060          H  
ATOM  15784 2HG  GLU A 952     -46.420   1.404   1.120  1.00  3.060          H  
ATOM  15785  N   ASN A 953     -42.558   4.322  -0.485  1.00  1.860          N  
ATOM  15786  CA  ASN A 953     -41.702   5.061  -1.408  1.00  1.980          C  
ATOM  15787  C   ASN A 953     -40.318   4.397  -1.589  1.00  1.730          C  
ATOM  15788  O   ASN A 953     -39.440   4.947  -2.261  1.00  2.430          O  
ATOM  15789  CB  ASN A 953     -41.572   6.491  -0.929  1.00  2.720          C  
ATOM  15790  CG  ASN A 953     -42.865   7.244  -1.080  1.00  2.720          C  
ATOM  15791  OD1 ASN A 953     -43.582   7.081  -2.076  1.00  2.720          O  
ATOM  15792  ND2 ASN A 953     -43.194   8.058  -0.112  1.00  2.720          N  
ATOM  15793  H   ASN A 953     -42.549   4.560   0.502  1.00  2.230          H  
ATOM  15794  HA  ASN A 953     -42.181   5.065  -2.387  1.00  2.380          H  
ATOM  15795 1HB  ASN A 953     -41.276   6.492   0.125  1.00  3.270          H  
ATOM  15796 2HB  ASN A 953     -40.790   7.001  -1.489  1.00  3.270          H  
ATOM  15797 1HD2 ASN A 953     -44.047   8.578  -0.166  1.00  3.270          H  
ATOM  15798 2HD2 ASN A 953     -42.601   8.160   0.685  1.00  3.270          H  
ATOM  15799  N   ASN A 954     -40.167   3.199  -1.014  1.00  1.450          N  
ATOM  15800  CA  ASN A 954     -39.004   2.306  -1.052  1.00  1.590          C  
ATOM  15801  C   ASN A 954     -37.672   2.825  -0.499  1.00  1.380          C  
ATOM  15802  O   ASN A 954     -36.605   2.415  -0.968  1.00  1.570          O  
ATOM  15803  CB  ASN A 954     -38.794   1.816  -2.474  1.00  2.170          C  
ATOM  15804  CG  ASN A 954     -39.944   0.991  -2.983  1.00  2.170          C  
ATOM  15805  OD1 ASN A 954     -40.443   0.075  -2.310  1.00  2.170          O  
ATOM  15806  ND2 ASN A 954     -40.379   1.299  -4.179  1.00  2.170          N  
ATOM  15807  H   ASN A 954     -40.947   2.853  -0.458  1.00  1.740          H  
ATOM  15808  HA  ASN A 954     -39.263   1.440  -0.439  1.00  1.910          H  
ATOM  15809 1HB  ASN A 954     -38.647   2.664  -3.140  1.00  2.600          H  
ATOM  15810 2HB  ASN A 954     -37.893   1.207  -2.521  1.00  2.600          H  
ATOM  15811 1HD2 ASN A 954     -41.143   0.796  -4.583  1.00  2.600          H  
ATOM  15812 2HD2 ASN A 954     -39.950   2.047  -4.687  1.00  2.600          H  
ATOM  15813  N   ARG A 955     -37.704   3.682   0.511  1.00  1.250          N  
ATOM  15814  CA  ARG A 955     -36.490   4.143   1.154  1.00  1.120          C  
ATOM  15815  C   ARG A 955     -36.247   3.174   2.296  1.00  1.020          C  
ATOM  15816  O   ARG A 955     -37.177   2.856   3.032  1.00  1.220          O  
ATOM  15817  CB  ARG A 955     -36.690   5.551   1.680  1.00  1.620          C  
ATOM  15818  CG  ARG A 955     -36.988   6.585   0.587  1.00  1.620          C  
ATOM  15819  CD  ARG A 955     -37.472   7.873   1.149  1.00  1.620          C  
ATOM  15820  NE  ARG A 955     -38.795   7.699   1.783  1.00  1.620          N  
ATOM  15821  CZ  ARG A 955     -39.502   8.651   2.436  1.00  1.620          C  
ATOM  15822  NH1 ARG A 955     -39.032   9.889   2.552  1.00  1.620          N  
ATOM  15823  NH2 ARG A 955     -40.681   8.324   2.966  1.00  1.620          N  
ATOM  15824  H   ARG A 955     -38.588   4.029   0.893  1.00  1.500          H  
ATOM  15825  HA  ARG A 955     -35.658   4.112   0.453  1.00  1.340          H  
ATOM  15826 1HB  ARG A 955     -37.496   5.559   2.404  1.00  1.940          H  
ATOM  15827 2HB  ARG A 955     -35.788   5.868   2.201  1.00  1.940          H  
ATOM  15828 1HG  ARG A 955     -36.088   6.773   0.006  1.00  1.940          H  
ATOM  15829 2HG  ARG A 955     -37.770   6.193  -0.071  1.00  1.940          H  
ATOM  15830 1HD  ARG A 955     -36.770   8.231   1.900  1.00  1.940          H  
ATOM  15831 2HD  ARG A 955     -37.566   8.603   0.348  1.00  1.940          H  
ATOM  15832  HE  ARG A 955     -39.219   6.751   1.738  1.00  1.940          H  
ATOM  15833 1HH1 ARG A 955     -38.139  10.133   2.151  1.00  1.940          H  
ATOM  15834 2HH1 ARG A 955     -39.568  10.591   3.044  1.00  1.940          H  
ATOM  15835 1HH2 ARG A 955     -41.033   7.346   2.881  1.00  1.940          H  
ATOM  15836 2HH2 ARG A 955     -41.225   9.008   3.461  1.00  1.940          H  
ATOM  15837  N   ALA A 956     -35.040   2.673   2.484  1.00  1.090          N  
ATOM  15838  CA  ALA A 956     -34.934   1.771   3.619  1.00  0.990          C  
ATOM  15839  C   ALA A 956     -35.305   2.524   4.883  1.00  0.960          C  
ATOM  15840  O   ALA A 956     -34.878   3.673   5.091  1.00  1.030          O  
ATOM  15841  CB  ALA A 956     -33.538   1.186   3.753  1.00  1.430          C  
ATOM  15842  H   ALA A 956     -34.261   2.894   1.882  1.00  1.310          H  
ATOM  15843  HA  ALA A 956     -35.650   0.956   3.484  1.00  1.190          H  
ATOM  15844 1HB  ALA A 956     -33.516   0.509   4.613  1.00  1.710          H  
ATOM  15845 2HB  ALA A 956     -33.287   0.631   2.852  1.00  1.710          H  
ATOM  15846 3HB  ALA A 956     -32.815   1.972   3.903  1.00  1.710          H  
ATOM  15847  N   VAL A 957     -36.056   1.860   5.746  1.00  0.990          N  
ATOM  15848  CA  VAL A 957     -36.385   2.434   7.026  1.00  0.950          C  
ATOM  15849  C   VAL A 957     -35.215   2.130   7.913  1.00  0.900          C  
ATOM  15850  O   VAL A 957     -34.895   0.966   8.139  1.00  0.940          O  
ATOM  15851  CB  VAL A 957     -37.672   1.815   7.599  1.00  1.350          C  
ATOM  15852  CG1 VAL A 957     -37.968   2.375   8.994  1.00  1.350          C  
ATOM  15853  CG2 VAL A 957     -38.819   2.103   6.643  1.00  1.350          C  
ATOM  15854  H   VAL A 957     -36.424   0.943   5.475  1.00  1.190          H  
ATOM  15855  HA  VAL A 957     -36.504   3.512   6.925  1.00  1.140          H  
ATOM  15856  HB  VAL A 957     -37.535   0.742   7.689  1.00  1.620          H  
ATOM  15857 1HG1 VAL A 957     -38.876   1.915   9.382  1.00  1.620          H  
ATOM  15858 2HG1 VAL A 957     -37.143   2.156   9.670  1.00  1.620          H  
ATOM  15859 3HG1 VAL A 957     -38.106   3.453   8.934  1.00  1.620          H  
ATOM  15860 1HG2 VAL A 957     -39.738   1.649   7.013  1.00  1.620          H  
ATOM  15861 2HG2 VAL A 957     -38.954   3.178   6.550  1.00  1.620          H  
ATOM  15862 3HG2 VAL A 957     -38.578   1.695   5.679  1.00  1.620          H  
ATOM  15863  N   ARG A 958     -34.581   3.149   8.454  1.00  0.850          N  
ATOM  15864  CA  ARG A 958     -33.402   2.892   9.251  1.00  0.830          C  
ATOM  15865  C   ARG A 958     -33.753   2.561  10.684  1.00  0.770          C  
ATOM  15866  O   ARG A 958     -33.587   3.378  11.590  1.00  0.970          O  
ATOM  15867  CB  ARG A 958     -32.437   4.056   9.179  1.00  1.170          C  
ATOM  15868  CG  ARG A 958     -31.447   3.998   7.999  1.00  1.170          C  
ATOM  15869  CD  ARG A 958     -32.087   4.173   6.654  1.00  1.170          C  
ATOM  15870  NE  ARG A 958     -31.068   4.301   5.623  1.00  1.170          N  
ATOM  15871  CZ  ARG A 958     -31.266   4.565   4.308  1.00  1.170          C  
ATOM  15872  NH1 ARG A 958     -32.477   4.733   3.805  1.00  1.170          N  
ATOM  15873  NH2 ARG A 958     -30.208   4.658   3.514  1.00  1.170          N  
ATOM  15874  H   ARG A 958     -34.895   4.092   8.271  1.00  1.020          H  
ATOM  15875  HA  ARG A 958     -32.894   2.033   8.826  1.00  1.000          H  
ATOM  15876 1HB  ARG A 958     -32.990   4.989   9.108  1.00  1.400          H  
ATOM  15877 2HB  ARG A 958     -31.842   4.091  10.093  1.00  1.400          H  
ATOM  15878 1HG  ARG A 958     -30.700   4.781   8.119  1.00  1.400          H  
ATOM  15879 2HG  ARG A 958     -30.947   3.028   7.999  1.00  1.400          H  
ATOM  15880 1HD  ARG A 958     -32.681   3.290   6.425  1.00  1.400          H  
ATOM  15881 2HD  ARG A 958     -32.720   5.059   6.641  1.00  1.400          H  
ATOM  15882  HE  ARG A 958     -30.109   4.176   5.926  1.00  1.400          H  
ATOM  15883 1HH1 ARG A 958     -33.317   4.631   4.397  1.00  1.400          H  
ATOM  15884 2HH1 ARG A 958     -32.588   4.936   2.828  1.00  1.400          H  
ATOM  15885 1HH2 ARG A 958     -29.280   4.523   3.896  1.00  1.400          H  
ATOM  15886 2HH2 ARG A 958     -30.325   4.856   2.532  1.00  1.400          H  
ATOM  15887  N   THR A 959     -34.223   1.330  10.858  1.00  0.680          N  
ATOM  15888  CA  THR A 959     -34.661   0.798  12.135  1.00  0.620          C  
ATOM  15889  C   THR A 959     -33.484   0.710  13.103  1.00  0.580          C  
ATOM  15890  O   THR A 959     -33.661   0.899  14.309  1.00  0.560          O  
ATOM  15891  CB  THR A 959     -35.290  -0.604  11.951  1.00  0.890          C  
ATOM  15892  OG1 THR A 959     -34.312  -1.491  11.395  1.00  0.890          O  
ATOM  15893  CG2 THR A 959     -36.484  -0.526  10.983  1.00  0.890          C  
ATOM  15894  H   THR A 959     -34.348   0.773  10.010  1.00  0.820          H  
ATOM  15895  HA  THR A 959     -35.406   1.470  12.559  1.00  0.740          H  
ATOM  15896  HB  THR A 959     -35.617  -0.985  12.917  1.00  1.070          H  
ATOM  15897  HG1 THR A 959     -34.675  -2.382  11.349  1.00  1.070          H  
ATOM  15898 1HG2 THR A 959     -36.914  -1.519  10.856  1.00  1.070          H  
ATOM  15899 2HG2 THR A 959     -37.236   0.148  11.388  1.00  1.070          H  
ATOM  15900 3HG2 THR A 959     -36.157  -0.159  10.019  1.00  1.070          H  
ATOM  15901  N   VAL A 960     -32.278   0.464  12.571  1.00  0.580          N  
ATOM  15902  CA  VAL A 960     -31.075   0.404  13.392  1.00  0.550          C  
ATOM  15903  C   VAL A 960     -30.035   1.397  12.858  1.00  0.550          C  
ATOM  15904  O   VAL A 960     -29.609   1.294  11.703  1.00  0.580          O  
ATOM  15905  CB  VAL A 960     -30.453  -1.009  13.335  1.00  0.780          C  
ATOM  15906  CG1 VAL A 960     -29.220  -1.060  14.215  1.00  0.780          C  
ATOM  15907  CG2 VAL A 960     -31.474  -2.051  13.738  1.00  0.780          C  
ATOM  15908  H   VAL A 960     -32.219   0.269  11.569  1.00  0.700          H  
ATOM  15909  HA  VAL A 960     -31.326   0.662  14.423  1.00  0.660          H  
ATOM  15910  HB  VAL A 960     -30.121  -1.208  12.317  1.00  0.940          H  
ATOM  15911 1HG1 VAL A 960     -28.772  -2.047  14.137  1.00  0.940          H  
ATOM  15912 2HG1 VAL A 960     -28.508  -0.322  13.902  1.00  0.940          H  
ATOM  15913 3HG1 VAL A 960     -29.509  -0.864  15.247  1.00  0.940          H  
ATOM  15914 1HG2 VAL A 960     -31.027  -3.023  13.699  1.00  0.940          H  
ATOM  15915 2HG2 VAL A 960     -31.814  -1.864  14.720  1.00  0.940          H  
ATOM  15916 3HG2 VAL A 960     -32.324  -2.011  13.064  1.00  0.940          H  
ATOM  15917  N   LYS A 961     -29.575   2.340  13.678  1.00  0.520          N  
ATOM  15918  CA  LYS A 961     -28.561   3.261  13.144  1.00  0.540          C  
ATOM  15919  C   LYS A 961     -27.179   2.628  13.216  1.00  0.550          C  
ATOM  15920  O   LYS A 961     -26.767   2.164  14.277  1.00  0.610          O  
ATOM  15921  CB  LYS A 961     -28.525   4.598  13.889  1.00  0.750          C  
ATOM  15922  CG  LYS A 961     -29.771   5.449  13.761  1.00  0.750          C  
ATOM  15923  CD  LYS A 961     -29.540   6.848  14.365  1.00  0.750          C  
ATOM  15924  CE  LYS A 961     -30.829   7.687  14.427  1.00  0.750          C  
ATOM  15925  NZ  LYS A 961     -31.440   7.914  13.072  1.00  0.750          N  
ATOM  15926  H   LYS A 961     -29.956   2.403  14.633  1.00  0.620          H  
ATOM  15927  HA  LYS A 961     -28.786   3.457  12.095  1.00  0.650          H  
ATOM  15928 1HB  LYS A 961     -28.364   4.416  14.944  1.00  0.900          H  
ATOM  15929 2HB  LYS A 961     -27.679   5.187  13.527  1.00  0.900          H  
ATOM  15930 1HG  LYS A 961     -30.027   5.541  12.705  1.00  0.900          H  
ATOM  15931 2HG  LYS A 961     -30.598   4.956  14.277  1.00  0.900          H  
ATOM  15932 1HD  LYS A 961     -29.134   6.746  15.371  1.00  0.900          H  
ATOM  15933 2HD  LYS A 961     -28.813   7.390  13.751  1.00  0.900          H  
ATOM  15934 1HE  LYS A 961     -31.555   7.185  15.063  1.00  0.900          H  
ATOM  15935 2HE  LYS A 961     -30.587   8.657  14.863  1.00  0.900          H  
ATOM  15936 1HZ  LYS A 961     -32.269   8.478  13.163  1.00  0.900          H  
ATOM  15937 2HZ  LYS A 961     -30.767   8.401  12.450  1.00  0.900          H  
ATOM  15938 3HZ  LYS A 961     -31.683   7.033  12.657  1.00  0.900          H  
ATOM  15939  N   ILE A 962     -26.435   2.626  12.119  1.00  0.510          N  
ATOM  15940  CA  ILE A 962     -25.101   2.046  12.205  1.00  0.520          C  
ATOM  15941  C   ILE A 962     -24.047   3.154  12.183  1.00  0.510          C  
ATOM  15942  O   ILE A 962     -23.917   3.897  11.204  1.00  0.510          O  
ATOM  15943  CB  ILE A 962     -24.869   1.048  11.067  1.00  0.720          C  
ATOM  15944  CG1 ILE A 962     -26.028  -0.019  10.982  1.00  0.720          C  
ATOM  15945  CG2 ILE A 962     -23.574   0.351  11.324  1.00  0.720          C  
ATOM  15946  CD1 ILE A 962     -26.242  -0.895  12.192  1.00  0.720          C  
ATOM  15947  H   ILE A 962     -26.803   2.983  11.244  1.00  0.610          H  
ATOM  15948  HA  ILE A 962     -24.990   1.518  13.151  1.00  0.620          H  
ATOM  15949  HB  ILE A 962     -24.829   1.559  10.109  1.00  0.870          H  
ATOM  15950 1HG1 ILE A 962     -26.962   0.515  10.793  1.00  0.870          H  
ATOM  15951 2HG1 ILE A 962     -25.830  -0.661  10.136  1.00  0.870          H  
ATOM  15952 1HG2 ILE A 962     -23.448  -0.346  10.537  1.00  0.870          H  
ATOM  15953 2HG2 ILE A 962     -22.753   1.065  11.336  1.00  0.870          H  
ATOM  15954 3HG2 ILE A 962     -23.590  -0.172  12.277  1.00  0.870          H  
ATOM  15955 1HD1 ILE A 962     -27.075  -1.572  11.998  1.00  0.870          H  
ATOM  15956 2HD1 ILE A 962     -25.365  -1.470  12.384  1.00  0.870          H  
ATOM  15957 3HD1 ILE A 962     -26.465  -0.288  13.053  1.00  0.870          H  
ATOM  15958  N   ILE A 963     -23.297   3.259  13.270  1.00  0.530          N  
ATOM  15959  CA  ILE A 963     -22.310   4.322  13.457  1.00  0.530          C  
ATOM  15960  C   ILE A 963     -20.876   3.864  13.628  1.00  0.470          C  
ATOM  15961  O   ILE A 963     -20.598   2.940  14.401  1.00  0.440          O  
ATOM  15962  CB  ILE A 963     -22.741   5.269  14.612  1.00  0.740          C  
ATOM  15963  CG1 ILE A 963     -21.692   6.380  14.804  1.00  0.740          C  
ATOM  15964  CG2 ILE A 963     -22.968   4.536  15.845  1.00  0.740          C  
ATOM  15965  CD1 ILE A 963     -22.136   7.592  15.613  1.00  0.740          C  
ATOM  15966  H   ILE A 963     -23.417   2.553  14.009  1.00  0.640          H  
ATOM  15967  HA  ILE A 963     -22.323   4.931  12.550  1.00  0.640          H  
ATOM  15968  HB  ILE A 963     -23.661   5.733  14.352  1.00  0.890          H  
ATOM  15969 1HG1 ILE A 963     -20.833   5.948  15.323  1.00  0.890          H  
ATOM  15970 2HG1 ILE A 963     -21.375   6.694  13.841  1.00  0.890          H  
ATOM  15971 1HG2 ILE A 963     -23.301   5.206  16.627  1.00  0.890          H  
ATOM  15972 2HG2 ILE A 963     -23.731   3.775  15.688  1.00  0.890          H  
ATOM  15973 3HG2 ILE A 963     -22.051   4.075  16.139  1.00  0.890          H  
ATOM  15974 1HD1 ILE A 963     -21.314   8.301  15.695  1.00  0.890          H  
ATOM  15975 2HD1 ILE A 963     -22.959   8.062  15.105  1.00  0.890          H  
ATOM  15976 3HD1 ILE A 963     -22.444   7.313  16.597  1.00  0.890          H  
ATOM  15977  N   THR A 964     -19.972   4.531  12.917  1.00  0.490          N  
ATOM  15978  CA  THR A 964     -18.549   4.238  13.022  1.00  0.470          C  
ATOM  15979  C   THR A 964     -17.802   5.438  13.561  1.00  0.480          C  
ATOM  15980  O   THR A 964     -17.965   6.556  13.060  1.00  0.560          O  
ATOM  15981  CB  THR A 964     -17.947   3.924  11.655  1.00  0.670          C  
ATOM  15982  OG1 THR A 964     -18.211   5.043  10.794  1.00  0.670          O  
ATOM  15983  CG2 THR A 964     -18.540   2.664  11.069  1.00  0.670          C  
ATOM  15984  H   THR A 964     -20.301   5.283  12.293  1.00  0.590          H  
ATOM  15985  HA  THR A 964     -18.398   3.400  13.698  1.00  0.560          H  
ATOM  15986  HB  THR A 964     -16.866   3.799  11.758  1.00  0.800          H  
ATOM  15987  HG1 THR A 964     -17.885   5.859  11.228  1.00  0.800          H  
ATOM  15988 1HG2 THR A 964     -18.097   2.474  10.091  1.00  0.800          H  
ATOM  15989 2HG2 THR A 964     -18.338   1.828  11.722  1.00  0.800          H  
ATOM  15990 3HG2 THR A 964     -19.613   2.795  10.966  1.00  0.800          H  
ATOM  15991  N   LEU A 965     -16.915   5.194  14.517  1.00  0.440          N  
ATOM  15992  CA  LEU A 965     -16.133   6.280  15.114  1.00  0.450          C  
ATOM  15993  C   LEU A 965     -14.634   6.110  15.030  1.00  0.430          C  
ATOM  15994  O   LEU A 965     -14.131   4.990  14.929  1.00  0.460          O  
ATOM  15995  CB  LEU A 965     -16.557   6.491  16.580  1.00  0.630          C  
ATOM  15996  CG  LEU A 965     -16.431   5.302  17.614  1.00  0.630          C  
ATOM  15997  CD1 LEU A 965     -15.016   5.231  18.264  1.00  0.630          C  
ATOM  15998  CD2 LEU A 965     -17.484   5.523  18.683  1.00  0.630          C  
ATOM  15999  H   LEU A 965     -16.812   4.220  14.833  1.00  0.530          H  
ATOM  16000  HA  LEU A 965     -16.376   7.197  14.579  1.00  0.540          H  
ATOM  16001 1HB  LEU A 965     -15.909   7.268  16.966  1.00  0.750          H  
ATOM  16002 2HB  LEU A 965     -17.581   6.859  16.598  1.00  0.750          H  
ATOM  16003  HG  LEU A 965     -16.613   4.350  17.108  1.00  0.750          H  
ATOM  16004 1HD1 LEU A 965     -14.980   4.407  18.980  1.00  0.750          H  
ATOM  16005 2HD1 LEU A 965     -14.254   5.058  17.519  1.00  0.750          H  
ATOM  16006 3HD1 LEU A 965     -14.800   6.156  18.781  1.00  0.750          H  
ATOM  16007 1HD2 LEU A 965     -17.449   4.722  19.403  1.00  0.750          H  
ATOM  16008 2HD2 LEU A 965     -17.303   6.472  19.191  1.00  0.750          H  
ATOM  16009 3HD2 LEU A 965     -18.460   5.541  18.213  1.00  0.750          H  
ATOM  16010  N   LYS A 966     -13.919   7.236  15.090  1.00  0.440          N  
ATOM  16011  CA  LYS A 966     -12.475   7.206  15.181  1.00  0.420          C  
ATOM  16012  C   LYS A 966     -12.167   6.917  16.655  1.00  0.430          C  
ATOM  16013  O   LYS A 966     -12.845   7.440  17.543  1.00  0.440          O  
ATOM  16014  CB  LYS A 966     -11.876   8.523  14.660  1.00  0.600          C  
ATOM  16015  CG  LYS A 966     -10.331   8.629  14.621  1.00  0.600          C  
ATOM  16016  CD  LYS A 966      -9.629   7.584  13.696  1.00  0.600          C  
ATOM  16017  CE  LYS A 966      -9.970   7.705  12.201  1.00  0.600          C  
ATOM  16018  NZ  LYS A 966      -9.405   8.917  11.540  1.00  0.600          N  
ATOM  16019  H   LYS A 966     -14.379   8.153  15.099  1.00  0.530          H  
ATOM  16020  HA  LYS A 966     -12.102   6.376  14.580  1.00  0.500          H  
ATOM  16021 1HB  LYS A 966     -12.282   8.751  13.676  1.00  0.720          H  
ATOM  16022 2HB  LYS A 966     -12.204   9.328  15.321  1.00  0.720          H  
ATOM  16023 1HG  LYS A 966     -10.061   9.631  14.296  1.00  0.720          H  
ATOM  16024 2HG  LYS A 966      -9.965   8.496  15.617  1.00  0.720          H  
ATOM  16025 1HD  LYS A 966      -8.552   7.715  13.800  1.00  0.720          H  
ATOM  16026 2HD  LYS A 966      -9.869   6.576  14.018  1.00  0.720          H  
ATOM  16027 1HE  LYS A 966      -9.582   6.821  11.695  1.00  0.720          H  
ATOM  16028 2HE  LYS A 966     -11.040   7.720  12.086  1.00  0.720          H  
ATOM  16029 1HZ  LYS A 966      -9.686   8.891  10.576  1.00  0.720          H  
ATOM  16030 2HZ  LYS A 966      -9.762   9.789  11.936  1.00  0.720          H  
ATOM  16031 3HZ  LYS A 966      -8.404   8.916  11.602  1.00  0.720          H  
ATOM  16032  N   SER A 967     -11.112   6.138  16.919  1.00  0.460          N  
ATOM  16033  CA  SER A 967     -10.702   5.684  18.263  1.00  0.480          C  
ATOM  16034  C   SER A 967     -10.385   6.792  19.258  1.00  0.480          C  
ATOM  16035  O   SER A 967     -10.362   6.571  20.477  1.00  0.500          O  
ATOM  16036  CB  SER A 967      -9.495   4.781  18.133  1.00  0.660          C  
ATOM  16037  OG  SER A 967      -8.376   5.499  17.678  1.00  0.660          O  
ATOM  16038  H   SER A 967     -10.583   5.778  16.138  1.00  0.550          H  
ATOM  16039  HA  SER A 967     -11.524   5.103  18.674  1.00  0.580          H  
ATOM  16040 1HB  SER A 967      -9.278   4.324  19.099  1.00  0.800          H  
ATOM  16041 2HB  SER A 967      -9.724   3.973  17.437  1.00  0.800          H  
ATOM  16042  HG  SER A 967      -7.664   4.856  17.602  1.00  0.800          H  
ATOM  16043  N   THR A 968     -10.185   7.986  18.743  1.00  0.470          N  
ATOM  16044  CA  THR A 968      -9.917   9.168  19.520  1.00  0.500          C  
ATOM  16045  C   THR A 968     -11.102   9.509  20.410  1.00  0.450          C  
ATOM  16046  O   THR A 968     -10.915  10.055  21.501  1.00  0.460          O  
ATOM  16047  CB  THR A 968      -9.689  10.335  18.576  1.00  0.690          C  
ATOM  16048  OG1 THR A 968     -10.846  10.418  17.764  1.00  0.690          O  
ATOM  16049  CG2 THR A 968      -8.448  10.120  17.713  1.00  0.690          C  
ATOM  16050  H   THR A 968     -10.243   8.084  17.741  1.00  0.560          H  
ATOM  16051  HA  THR A 968      -9.037   8.999  20.137  1.00  0.600          H  
ATOM  16052  HB  THR A 968      -9.588  11.256  19.145  1.00  0.830          H  
ATOM  16053  HG1 THR A 968     -10.816  11.211  17.217  1.00  0.830          H  
ATOM  16054 1HG2 THR A 968      -8.340  10.965  17.029  1.00  0.830          H  
ATOM  16055 2HG2 THR A 968      -7.574  10.052  18.355  1.00  0.830          H  
ATOM  16056 3HG2 THR A 968      -8.535   9.211  17.146  1.00  0.830          H  
ATOM  16057  N   LEU A 969     -12.329   9.162  19.986  1.00  0.470          N  
ATOM  16058  CA  LEU A 969     -13.496   9.474  20.797  1.00  0.450          C  
ATOM  16059  C   LEU A 969     -13.520   8.655  22.069  1.00  0.430          C  
ATOM  16060  O   LEU A 969     -13.735   9.185  23.160  1.00  0.440          O  
ATOM  16061  CB  LEU A 969     -14.787   9.208  20.006  1.00  0.640          C  
ATOM  16062  CG  LEU A 969     -15.417  10.405  19.228  1.00  0.640          C  
ATOM  16063  CD1 LEU A 969     -14.452  10.918  18.184  1.00  0.640          C  
ATOM  16064  CD2 LEU A 969     -16.717   9.953  18.563  1.00  0.640          C  
ATOM  16065  H   LEU A 969     -12.453   8.708  19.073  1.00  0.560          H  
ATOM  16066  HA  LEU A 969     -13.451  10.524  21.070  1.00  0.540          H  
ATOM  16067 1HB  LEU A 969     -14.548   8.462  19.254  1.00  0.770          H  
ATOM  16068 2HB  LEU A 969     -15.515   8.777  20.664  1.00  0.770          H  
ATOM  16069  HG  LEU A 969     -15.632  11.215  19.925  1.00  0.770          H  
ATOM  16070 1HD1 LEU A 969     -14.919  11.738  17.662  1.00  0.770          H  
ATOM  16071 2HD1 LEU A 969     -13.527  11.264  18.650  1.00  0.770          H  
ATOM  16072 3HD1 LEU A 969     -14.218  10.121  17.470  1.00  0.770          H  
ATOM  16073 1HD2 LEU A 969     -17.162  10.794  18.032  1.00  0.770          H  
ATOM  16074 2HD2 LEU A 969     -16.511   9.169  17.869  1.00  0.770          H  
ATOM  16075 3HD2 LEU A 969     -17.412   9.594  19.307  1.00  0.770          H  
ATOM  16076  N   VAL A 970     -13.256   7.366  21.962  1.00  0.420          N  
ATOM  16077  CA  VAL A 970     -13.287   6.559  23.163  1.00  0.410          C  
ATOM  16078  C   VAL A 970     -12.082   6.867  24.034  1.00  0.400          C  
ATOM  16079  O   VAL A 970     -12.201   6.878  25.262  1.00  0.410          O  
ATOM  16080  CB  VAL A 970     -13.442   5.054  22.853  1.00  0.580          C  
ATOM  16081  CG1 VAL A 970     -12.195   4.448  22.233  1.00  0.580          C  
ATOM  16082  CG2 VAL A 970     -13.807   4.335  24.149  1.00  0.580          C  
ATOM  16083  H   VAL A 970     -13.079   6.971  21.048  1.00  0.500          H  
ATOM  16084  HA  VAL A 970     -14.174   6.838  23.723  1.00  0.490          H  
ATOM  16085  HB  VAL A 970     -14.248   4.932  22.133  1.00  0.690          H  
ATOM  16086 1HG1 VAL A 970     -12.379   3.389  22.023  1.00  0.690          H  
ATOM  16087 2HG1 VAL A 970     -11.974   4.949  21.303  1.00  0.690          H  
ATOM  16088 3HG1 VAL A 970     -11.355   4.531  22.892  1.00  0.690          H  
ATOM  16089 1HG2 VAL A 970     -13.966   3.272  23.944  1.00  0.690          H  
ATOM  16090 2HG2 VAL A 970     -13.021   4.449  24.882  1.00  0.690          H  
ATOM  16091 3HG2 VAL A 970     -14.711   4.771  24.530  1.00  0.690          H  
ATOM  16092  N   SER A 971     -10.928   7.125  23.413  1.00  0.420          N  
ATOM  16093  CA  SER A 971      -9.730   7.453  24.160  1.00  0.420          C  
ATOM  16094  C   SER A 971      -9.902   8.727  24.977  1.00  0.450          C  
ATOM  16095  O   SER A 971      -9.566   8.753  26.170  1.00  0.460          O  
ATOM  16096  CB  SER A 971      -8.560   7.592  23.211  1.00  0.590          C  
ATOM  16097  OG  SER A 971      -7.378   7.916  23.893  1.00  0.590          O  
ATOM  16098  H   SER A 971     -10.867   7.074  22.392  1.00  0.500          H  
ATOM  16099  HA  SER A 971      -9.526   6.646  24.854  1.00  0.500          H  
ATOM  16100 1HB  SER A 971      -8.429   6.660  22.661  1.00  0.710          H  
ATOM  16101 2HB  SER A 971      -8.785   8.365  22.484  1.00  0.710          H  
ATOM  16102  HG  SER A 971      -6.686   7.897  23.229  1.00  0.710          H  
ATOM  16103  N   GLN A 972     -10.444   9.791  24.367  1.00  0.470          N  
ATOM  16104  CA  GLN A 972     -10.609  11.021  25.118  1.00  0.500          C  
ATOM  16105  C   GLN A 972     -11.632  10.840  26.228  1.00  0.490          C  
ATOM  16106  O   GLN A 972     -11.445  11.370  27.323  1.00  0.510          O  
ATOM  16107  CB  GLN A 972     -11.021  12.172  24.211  1.00  0.690          C  
ATOM  16108  CG  GLN A 972     -11.020  13.545  24.903  1.00  0.690          C  
ATOM  16109  CD  GLN A 972      -9.605  13.946  25.366  1.00  0.690          C  
ATOM  16110  OE1 GLN A 972      -8.648  13.783  24.596  1.00  0.690          O  
ATOM  16111  NE2 GLN A 972      -9.459  14.473  26.585  1.00  0.690          N  
ATOM  16112  H   GLN A 972     -10.702   9.758  23.376  1.00  0.560          H  
ATOM  16113  HA  GLN A 972      -9.653  11.268  25.576  1.00  0.600          H  
ATOM  16114 1HB  GLN A 972     -10.351  12.213  23.352  1.00  0.830          H  
ATOM  16115 2HB  GLN A 972     -12.021  11.980  23.827  1.00  0.830          H  
ATOM  16116 1HG  GLN A 972     -11.376  14.290  24.196  1.00  0.830          H  
ATOM  16117 2HG  GLN A 972     -11.676  13.521  25.781  1.00  0.830          H  
ATOM  16118 1HE2 GLN A 972      -8.556  14.747  26.908  1.00  0.830          H  
ATOM  16119 2HE2 GLN A 972     -10.260  14.612  27.218  1.00  0.830          H  
ATOM  16120  N   PHE A 973     -12.700  10.076  25.970  1.00  0.460          N  
ATOM  16121  CA  PHE A 973     -13.721   9.838  26.977  1.00  0.460          C  
ATOM  16122  C   PHE A 973     -13.060   9.208  28.192  1.00  0.460          C  
ATOM  16123  O   PHE A 973     -13.282   9.650  29.326  1.00  0.480          O  
ATOM  16124  CB  PHE A 973     -14.772   8.897  26.440  1.00  0.640          C  
ATOM  16125  CG  PHE A 973     -15.953   8.608  27.317  1.00  0.640          C  
ATOM  16126  CD1 PHE A 973     -17.103   9.389  27.257  1.00  0.640          C  
ATOM  16127  CD2 PHE A 973     -15.938   7.552  28.178  1.00  0.640          C  
ATOM  16128  CE1 PHE A 973     -18.187   9.072  28.038  1.00  0.640          C  
ATOM  16129  CE2 PHE A 973     -17.022   7.283  28.952  1.00  0.640          C  
ATOM  16130  CZ  PHE A 973     -18.127   8.027  28.878  1.00  0.640          C  
ATOM  16131  H   PHE A 973     -12.839   9.674  25.036  1.00  0.550          H  
ATOM  16132  HA  PHE A 973     -14.172  10.788  27.263  1.00  0.550          H  
ATOM  16133 1HB  PHE A 973     -15.132   9.272  25.505  1.00  0.770          H  
ATOM  16134 2HB  PHE A 973     -14.292   7.950  26.222  1.00  0.770          H  
ATOM  16135  HD1 PHE A 973     -17.147  10.240  26.573  1.00  0.770          H  
ATOM  16136  HD2 PHE A 973     -15.051   6.923  28.238  1.00  0.770          H  
ATOM  16137  HE1 PHE A 973     -19.089   9.653  27.998  1.00  0.770          H  
ATOM  16138  HE2 PHE A 973     -17.001   6.465  29.626  1.00  0.770          H  
ATOM  16139  HZ  PHE A 973     -18.965   7.784  29.494  1.00  0.770          H  
ATOM  16140  N   ARG A 974     -12.246   8.161  27.949  1.00  0.450          N  
ATOM  16141  CA  ARG A 974     -11.567   7.477  29.033  1.00  0.450          C  
ATOM  16142  C   ARG A 974     -10.692   8.427  29.824  1.00  0.490          C  
ATOM  16143  O   ARG A 974     -10.699   8.418  31.059  1.00  0.500          O  
ATOM  16144  CB  ARG A 974     -10.675   6.343  28.518  1.00  0.630          C  
ATOM  16145  CG  ARG A 974     -11.375   5.067  28.027  1.00  0.630          C  
ATOM  16146  CD  ARG A 974     -10.385   3.935  27.843  1.00  0.630          C  
ATOM  16147  NE  ARG A 974      -9.434   4.165  26.731  1.00  0.630          N  
ATOM  16148  CZ  ARG A 974      -9.606   3.767  25.444  1.00  0.630          C  
ATOM  16149  NH1 ARG A 974     -10.666   3.085  25.084  1.00  0.630          N  
ATOM  16150  NH2 ARG A 974      -8.680   4.060  24.541  1.00  0.630          N  
ATOM  16151  H   ARG A 974     -12.119   7.830  26.987  1.00  0.540          H  
ATOM  16152  HA  ARG A 974     -12.322   7.074  29.685  1.00  0.540          H  
ATOM  16153 1HB  ARG A 974     -10.081   6.715  27.685  1.00  0.760          H  
ATOM  16154 2HB  ARG A 974      -9.983   6.054  29.307  1.00  0.760          H  
ATOM  16155 1HG  ARG A 974     -12.094   4.756  28.775  1.00  0.760          H  
ATOM  16156 2HG  ARG A 974     -11.882   5.247  27.089  1.00  0.760          H  
ATOM  16157 1HD  ARG A 974      -9.802   3.828  28.756  1.00  0.760          H  
ATOM  16158 2HD  ARG A 974     -10.918   3.004  27.664  1.00  0.760          H  
ATOM  16159  HE  ARG A 974      -8.591   4.680  26.943  1.00  0.760          H  
ATOM  16160 1HH1 ARG A 974     -11.372   2.829  25.760  1.00  0.760          H  
ATOM  16161 2HH1 ARG A 974     -10.777   2.785  24.121  1.00  0.760          H  
ATOM  16162 1HH2 ARG A 974      -7.856   4.584  24.814  1.00  0.760          H  
ATOM  16163 2HH2 ARG A 974      -8.799   3.765  23.580  1.00  0.760          H  
ATOM  16164  N   LYS A 975      -9.956   9.298  29.137  1.00  0.510          N  
ATOM  16165  CA  LYS A 975      -9.121  10.228  29.871  1.00  0.550          C  
ATOM  16166  C   LYS A 975      -9.957  11.179  30.731  1.00  0.550          C  
ATOM  16167  O   LYS A 975      -9.672  11.352  31.918  1.00  0.590          O  
ATOM  16168  CB  LYS A 975      -8.254  11.034  28.904  1.00  0.750          C  
ATOM  16169  CG  LYS A 975      -7.150  10.234  28.226  1.00  0.750          C  
ATOM  16170  CD  LYS A 975      -6.369  11.096  27.232  1.00  0.750          C  
ATOM  16171  CE  LYS A 975      -5.286  10.285  26.524  1.00  0.750          C  
ATOM  16172  NZ  LYS A 975      -4.535  11.103  25.522  1.00  0.750          N  
ATOM  16173  H   LYS A 975      -9.940   9.262  28.109  1.00  0.610          H  
ATOM  16174  HA  LYS A 975      -8.480   9.659  30.536  1.00  0.660          H  
ATOM  16175 1HB  LYS A 975      -8.889  11.455  28.122  1.00  0.900          H  
ATOM  16176 2HB  LYS A 975      -7.796  11.866  29.435  1.00  0.900          H  
ATOM  16177 1HG  LYS A 975      -6.466   9.843  28.978  1.00  0.900          H  
ATOM  16178 2HG  LYS A 975      -7.592   9.392  27.695  1.00  0.900          H  
ATOM  16179 1HD  LYS A 975      -7.060  11.491  26.481  1.00  0.900          H  
ATOM  16180 2HD  LYS A 975      -5.907  11.933  27.752  1.00  0.900          H  
ATOM  16181 1HE  LYS A 975      -4.586   9.903  27.266  1.00  0.900          H  
ATOM  16182 2HE  LYS A 975      -5.754   9.442  26.011  1.00  0.900          H  
ATOM  16183 1HZ  LYS A 975      -3.832  10.528  25.077  1.00  0.900          H  
ATOM  16184 2HZ  LYS A 975      -5.177  11.451  24.821  1.00  0.900          H  
ATOM  16185 3HZ  LYS A 975      -4.088  11.883  25.984  1.00  0.900          H  
ATOM  16186  N   ASP A 976     -11.029  11.747  30.163  1.00  0.540          N  
ATOM  16187  CA  ASP A 976     -11.850  12.726  30.880  1.00  0.570          C  
ATOM  16188  C   ASP A 976     -12.496  12.162  32.139  1.00  0.540          C  
ATOM  16189  O   ASP A 976     -12.601  12.849  33.157  1.00  0.560          O  
ATOM  16190  CB  ASP A 976     -12.960  13.297  29.979  1.00  0.790          C  
ATOM  16191  CG  ASP A 976     -12.479  14.297  28.864  1.00  0.790          C  
ATOM  16192  OD1 ASP A 976     -11.348  14.726  28.864  1.00  0.790          O  
ATOM  16193  OD2 ASP A 976     -13.299  14.681  28.042  1.00  0.790          O  
ATOM  16194  H   ASP A 976     -11.240  11.541  29.181  1.00  0.650          H  
ATOM  16195  HA  ASP A 976     -11.202  13.548  31.179  1.00  0.680          H  
ATOM  16196 1HB  ASP A 976     -13.466  12.455  29.488  1.00  0.940          H  
ATOM  16197 2HB  ASP A 976     -13.705  13.795  30.600  1.00  0.940          H  
ATOM  16198  N   PHE A 977     -12.900  10.896  32.088  1.00  0.520          N  
ATOM  16199  CA  PHE A 977     -13.544  10.259  33.228  1.00  0.510          C  
ATOM  16200  C   PHE A 977     -12.642   9.319  34.033  1.00  0.480          C  
ATOM  16201  O   PHE A 977     -13.144   8.546  34.863  1.00  0.510          O  
ATOM  16202  CB  PHE A 977     -14.785   9.508  32.763  1.00  0.720          C  
ATOM  16203  CG  PHE A 977     -15.826  10.367  32.257  1.00  0.720          C  
ATOM  16204  CD1 PHE A 977     -16.154  10.360  30.933  1.00  0.720          C  
ATOM  16205  CD2 PHE A 977     -16.477  11.218  33.095  1.00  0.720          C  
ATOM  16206  CE1 PHE A 977     -17.133  11.176  30.475  1.00  0.720          C  
ATOM  16207  CE2 PHE A 977     -17.459  12.039  32.626  1.00  0.720          C  
ATOM  16208  CZ  PHE A 977     -17.787  12.006  31.324  1.00  0.720          C  
ATOM  16209  H   PHE A 977     -12.829  10.394  31.194  1.00  0.620          H  
ATOM  16210  HA  PHE A 977     -13.864  11.051  33.902  1.00  0.610          H  
ATOM  16211 1HB  PHE A 977     -14.508   8.864  31.943  1.00  0.860          H  
ATOM  16212 2HB  PHE A 977     -15.193   8.897  33.561  1.00  0.860          H  
ATOM  16213  HD1 PHE A 977     -15.626   9.695  30.245  1.00  0.860          H  
ATOM  16214  HD2 PHE A 977     -16.203  11.234  34.147  1.00  0.860          H  
ATOM  16215  HE1 PHE A 977     -17.391  11.173  29.433  1.00  0.860          H  
ATOM  16216  HE2 PHE A 977     -17.980  12.724  33.293  1.00  0.860          H  
ATOM  16217  HZ  PHE A 977     -18.569  12.659  30.955  1.00  0.860          H  
ATOM  16218  N   GLU A 978     -11.327   9.380  33.784  1.00  0.460          N  
ATOM  16219  CA  GLU A 978     -10.298   8.551  34.422  1.00  0.440          C  
ATOM  16220  C   GLU A 978     -10.574   7.047  34.320  1.00  0.430          C  
ATOM  16221  O   GLU A 978     -10.250   6.266  35.217  1.00  0.490          O  
ATOM  16222  CB  GLU A 978     -10.123   8.930  35.912  1.00  0.620          C  
ATOM  16223  CG  GLU A 978      -9.657  10.378  36.175  1.00  0.620          C  
ATOM  16224  CD  GLU A 978      -9.451  10.698  37.660  1.00  0.620          C  
ATOM  16225  OE1 GLU A 978      -9.965   9.967  38.489  1.00  0.620          O  
ATOM  16226  OE2 GLU A 978      -8.757  11.657  37.962  1.00  0.620          O  
ATOM  16227  H   GLU A 978     -10.989  10.059  33.091  1.00  0.550          H  
ATOM  16228  HA  GLU A 978      -9.371   8.753  33.900  1.00  0.530          H  
ATOM  16229 1HB  GLU A 978     -11.060   8.771  36.444  1.00  0.750          H  
ATOM  16230 2HB  GLU A 978      -9.383   8.271  36.359  1.00  0.750          H  
ATOM  16231 1HG  GLU A 978      -8.718  10.548  35.641  1.00  0.750          H  
ATOM  16232 2HG  GLU A 978     -10.400  11.059  35.760  1.00  0.750          H  
ATOM  16233  N   LEU A 979     -11.099   6.610  33.186  1.00  0.430          N  
ATOM  16234  CA  LEU A 979     -11.443   5.211  32.965  1.00  0.420          C  
ATOM  16235  C   LEU A 979     -10.247   4.593  32.303  1.00  0.420          C  
ATOM  16236  O   LEU A 979     -10.324   4.089  31.184  1.00  0.450          O  
ATOM  16237  CB  LEU A 979     -12.611   5.147  32.006  1.00  0.590          C  
ATOM  16238  CG  LEU A 979     -13.787   6.035  32.374  1.00  0.590          C  
ATOM  16239  CD1 LEU A 979     -14.804   5.957  31.302  1.00  0.590          C  
ATOM  16240  CD2 LEU A 979     -14.370   5.683  33.719  1.00  0.590          C  
ATOM  16241  H   LEU A 979     -11.236   7.285  32.433  1.00  0.520          H  
ATOM  16242  HA  LEU A 979     -11.642   4.706  33.909  1.00  0.500          H  
ATOM  16243 1HB  LEU A 979     -12.265   5.413  31.046  1.00  0.710          H  
ATOM  16244 2HB  LEU A 979     -12.957   4.127  31.965  1.00  0.710          H  
ATOM  16245  HG  LEU A 979     -13.437   7.038  32.418  1.00  0.710          H  
ATOM  16246 1HD1 LEU A 979     -15.623   6.630  31.546  1.00  0.710          H  
ATOM  16247 2HD1 LEU A 979     -14.363   6.252  30.363  1.00  0.710          H  
ATOM  16248 3HD1 LEU A 979     -15.168   4.960  31.220  1.00  0.710          H  
ATOM  16249 1HD2 LEU A 979     -15.187   6.366  33.931  1.00  0.710          H  
ATOM  16250 2HD2 LEU A 979     -14.738   4.685  33.722  1.00  0.710          H  
ATOM  16251 3HD2 LEU A 979     -13.608   5.790  34.492  1.00  0.710          H  
ATOM  16252  N   TYR A 980      -9.141   4.637  32.995  1.00  0.430          N  
ATOM  16253  CA  TYR A 980      -7.894   4.259  32.381  1.00  0.440          C  
ATOM  16254  C   TYR A 980      -7.784   2.806  31.987  1.00  0.390          C  
ATOM  16255  O   TYR A 980      -8.216   1.897  32.703  1.00  0.380          O  
ATOM  16256  CB  TYR A 980      -6.746   4.696  33.256  1.00  0.610          C  
ATOM  16257  CG  TYR A 980      -6.671   6.205  33.298  1.00  0.610          C  
ATOM  16258  CD1 TYR A 980      -6.806   6.866  34.490  1.00  0.610          C  
ATOM  16259  CD2 TYR A 980      -6.517   6.936  32.121  1.00  0.610          C  
ATOM  16260  CE1 TYR A 980      -6.773   8.228  34.518  1.00  0.610          C  
ATOM  16261  CE2 TYR A 980      -6.487   8.297  32.158  1.00  0.610          C  
ATOM  16262  CZ  TYR A 980      -6.609   8.948  33.347  1.00  0.610          C  
ATOM  16263  OH  TYR A 980      -6.586  10.322  33.379  1.00  0.610          O  
ATOM  16264  H   TYR A 980      -9.209   5.025  33.938  1.00  0.520          H  
ATOM  16265  HA  TYR A 980      -7.824   4.811  31.449  1.00  0.530          H  
ATOM  16266 1HB  TYR A 980      -6.871   4.317  34.270  1.00  0.730          H  
ATOM  16267 2HB  TYR A 980      -5.824   4.303  32.855  1.00  0.730          H  
ATOM  16268  HD1 TYR A 980      -6.942   6.320  35.408  1.00  0.730          H  
ATOM  16269  HD2 TYR A 980      -6.410   6.435  31.164  1.00  0.730          H  
ATOM  16270  HE1 TYR A 980      -6.890   8.744  35.466  1.00  0.730          H  
ATOM  16271  HE2 TYR A 980      -6.359   8.860  31.237  1.00  0.730          H  
ATOM  16272  HH  TYR A 980      -6.621  10.666  32.481  1.00  0.730          H  
ATOM  16273  N   LYS A 981      -7.207   2.626  30.796  1.00  0.420          N  
ATOM  16274  CA  LYS A 981      -6.957   1.348  30.150  1.00  0.390          C  
ATOM  16275  C   LYS A 981      -5.552   0.808  30.294  1.00  0.400          C  
ATOM  16276  O   LYS A 981      -4.569   1.466  29.939  1.00  0.420          O  
ATOM  16277  CB  LYS A 981      -7.271   1.504  28.648  1.00  0.560          C  
ATOM  16278  CG  LYS A 981      -6.991   0.283  27.739  1.00  0.560          C  
ATOM  16279  CD  LYS A 981      -7.445   0.542  26.295  1.00  0.560          C  
ATOM  16280  CE  LYS A 981      -7.083  -0.631  25.380  1.00  0.560          C  
ATOM  16281  NZ  LYS A 981      -7.585  -0.446  23.990  1.00  0.560          N  
ATOM  16282  H   LYS A 981      -6.912   3.453  30.300  1.00  0.500          H  
ATOM  16283  HA  LYS A 981      -7.635   0.616  30.589  1.00  0.470          H  
ATOM  16284 1HB  LYS A 981      -8.327   1.737  28.538  1.00  0.670          H  
ATOM  16285 2HB  LYS A 981      -6.712   2.350  28.250  1.00  0.670          H  
ATOM  16286 1HG  LYS A 981      -5.921   0.069  27.733  1.00  0.670          H  
ATOM  16287 2HG  LYS A 981      -7.496  -0.578  28.080  1.00  0.670          H  
ATOM  16288 1HD  LYS A 981      -8.538   0.671  26.269  1.00  0.670          H  
ATOM  16289 2HD  LYS A 981      -6.982   1.453  25.918  1.00  0.670          H  
ATOM  16290 1HE  LYS A 981      -6.003  -0.720  25.346  1.00  0.670          H  
ATOM  16291 2HE  LYS A 981      -7.504  -1.548  25.787  1.00  0.670          H  
ATOM  16292 1HZ  LYS A 981      -7.328  -1.234  23.421  1.00  0.670          H  
ATOM  16293 2HZ  LYS A 981      -8.616  -0.378  24.008  1.00  0.670          H  
ATOM  16294 3HZ  LYS A 981      -7.207   0.390  23.586  1.00  0.670          H  
ATOM  16295  N   VAL A 982      -5.443  -0.423  30.768  1.00  0.400          N  
ATOM  16296  CA  VAL A 982      -4.141  -1.064  30.800  1.00  0.420          C  
ATOM  16297  C   VAL A 982      -4.347  -2.425  30.146  1.00  0.410          C  
ATOM  16298  O   VAL A 982      -4.622  -3.417  30.820  1.00  0.430          O  
ATOM  16299  CB  VAL A 982      -3.588  -1.150  32.246  1.00  0.580          C  
ATOM  16300  CG1 VAL A 982      -2.192  -1.808  32.256  1.00  0.580          C  
ATOM  16301  CG2 VAL A 982      -3.492   0.279  32.875  1.00  0.580          C  
ATOM  16302  H   VAL A 982      -6.288  -0.946  31.060  1.00  0.480          H  
ATOM  16303  HA  VAL A 982      -3.435  -0.496  30.195  1.00  0.500          H  
ATOM  16304  HB  VAL A 982      -4.244  -1.738  32.820  1.00  0.700          H  
ATOM  16305 1HG1 VAL A 982      -1.826  -1.877  33.279  1.00  0.700          H  
ATOM  16306 2HG1 VAL A 982      -2.241  -2.807  31.828  1.00  0.700          H  
ATOM  16307 3HG1 VAL A 982      -1.496  -1.213  31.665  1.00  0.700          H  
ATOM  16308 1HG2 VAL A 982      -3.119   0.212  33.898  1.00  0.700          H  
ATOM  16309 2HG2 VAL A 982      -2.817   0.892  32.282  1.00  0.700          H  
ATOM  16310 3HG2 VAL A 982      -4.472   0.746  32.888  1.00  0.700          H  
ATOM  16311  N   ARG A 983      -4.131  -2.470  28.833  1.00  0.410          N  
ATOM  16312  CA  ARG A 983      -4.415  -3.626  27.972  1.00  0.430          C  
ATOM  16313  C   ARG A 983      -3.636  -4.876  28.333  1.00  0.430          C  
ATOM  16314  O   ARG A 983      -4.021  -5.989  27.978  1.00  0.480          O  
ATOM  16315  CB  ARG A 983      -4.114  -3.273  26.521  1.00  0.590          C  
ATOM  16316  CG  ARG A 983      -2.641  -3.013  26.243  1.00  0.590          C  
ATOM  16317  CD  ARG A 983      -2.357  -2.559  24.880  1.00  0.590          C  
ATOM  16318  NE  ARG A 983      -0.936  -2.258  24.749  1.00  0.590          N  
ATOM  16319  CZ  ARG A 983      -0.303  -1.884  23.609  1.00  0.590          C  
ATOM  16320  NH1 ARG A 983      -0.966  -1.763  22.471  1.00  0.590          N  
ATOM  16321  NH2 ARG A 983       1.002  -1.641  23.653  1.00  0.590          N  
ATOM  16322  H   ARG A 983      -3.825  -1.611  28.398  1.00  0.490          H  
ATOM  16323  HA  ARG A 983      -5.479  -3.852  28.058  1.00  0.520          H  
ATOM  16324 1HB  ARG A 983      -4.442  -4.082  25.872  1.00  0.710          H  
ATOM  16325 2HB  ARG A 983      -4.663  -2.386  26.247  1.00  0.710          H  
ATOM  16326 1HG  ARG A 983      -2.277  -2.247  26.921  1.00  0.710          H  
ATOM  16327 2HG  ARG A 983      -2.066  -3.927  26.388  1.00  0.710          H  
ATOM  16328 1HD  ARG A 983      -2.615  -3.344  24.171  1.00  0.710          H  
ATOM  16329 2HD  ARG A 983      -2.926  -1.656  24.667  1.00  0.710          H  
ATOM  16330  HE  ARG A 983      -0.369  -2.325  25.619  1.00  0.710          H  
ATOM  16331 1HH1 ARG A 983      -1.961  -1.948  22.428  1.00  0.710          H  
ATOM  16332 2HH1 ARG A 983      -0.487  -1.485  21.627  1.00  0.710          H  
ATOM  16333 1HH2 ARG A 983       1.500  -1.743  24.530  1.00  0.710          H  
ATOM  16334 2HH2 ARG A 983       1.509  -1.358  22.826  1.00  0.710          H  
ATOM  16335  N   GLU A 984      -2.526  -4.688  29.011  1.00  0.410          N  
ATOM  16336  CA  GLU A 984      -1.647  -5.757  29.417  1.00  0.440          C  
ATOM  16337  C   GLU A 984      -2.208  -6.663  30.531  1.00  0.420          C  
ATOM  16338  O   GLU A 984      -1.681  -7.758  30.750  1.00  0.480          O  
ATOM  16339  CB  GLU A 984      -0.326  -5.152  29.849  1.00  0.600          C  
ATOM  16340  CG  GLU A 984       0.446  -4.396  28.740  1.00  0.600          C  
ATOM  16341  CD  GLU A 984      -0.051  -3.005  28.534  1.00  0.600          C  
ATOM  16342  OE1 GLU A 984      -0.836  -2.562  29.344  1.00  0.600          O  
ATOM  16343  OE2 GLU A 984       0.362  -2.367  27.588  1.00  0.600          O  
ATOM  16344  H   GLU A 984      -2.253  -3.730  29.255  1.00  0.490          H  
ATOM  16345  HA  GLU A 984      -1.465  -6.383  28.544  1.00  0.530          H  
ATOM  16346 1HB  GLU A 984      -0.502  -4.464  30.671  1.00  0.720          H  
ATOM  16347 2HB  GLU A 984       0.285  -5.943  30.212  1.00  0.720          H  
ATOM  16348 1HG  GLU A 984       1.489  -4.335  29.027  1.00  0.720          H  
ATOM  16349 2HG  GLU A 984       0.379  -4.954  27.808  1.00  0.720          H  
ATOM  16350  N   ILE A 985      -3.249  -6.206  31.243  1.00  0.390          N  
ATOM  16351  CA  ILE A 985      -3.763  -6.944  32.399  1.00  0.390          C  
ATOM  16352  C   ILE A 985      -4.691  -8.097  32.033  1.00  0.380          C  
ATOM  16353  O   ILE A 985      -4.540  -9.217  32.521  1.00  0.390          O  
ATOM  16354  CB  ILE A 985      -4.616  -6.027  33.290  1.00  0.550          C  
ATOM  16355  CG1 ILE A 985      -3.780  -4.911  33.842  1.00  0.550          C  
ATOM  16356  CG2 ILE A 985      -5.238  -6.858  34.450  1.00  0.550          C  
ATOM  16357  CD1 ILE A 985      -4.572  -3.841  34.488  1.00  0.550          C  
ATOM  16358  H   ILE A 985      -3.660  -5.305  30.979  1.00  0.470          H  
ATOM  16359  HA  ILE A 985      -2.918  -7.337  32.964  1.00  0.470          H  
ATOM  16360  HB  ILE A 985      -5.392  -5.597  32.697  1.00  0.660          H  
ATOM  16361 1HG1 ILE A 985      -3.104  -5.295  34.532  1.00  0.660          H  
ATOM  16362 2HG1 ILE A 985      -3.219  -4.475  33.029  1.00  0.660          H  
ATOM  16363 1HG2 ILE A 985      -5.857  -6.248  35.073  1.00  0.660          H  
ATOM  16364 2HG2 ILE A 985      -5.830  -7.660  34.091  1.00  0.660          H  
ATOM  16365 3HG2 ILE A 985      -4.467  -7.268  35.019  1.00  0.660          H  
ATOM  16366 1HD1 ILE A 985      -3.904  -3.061  34.848  1.00  0.660          H  
ATOM  16367 2HD1 ILE A 985      -5.271  -3.425  33.765  1.00  0.660          H  
ATOM  16368 3HD1 ILE A 985      -5.117  -4.231  35.302  1.00  0.660          H  
ATOM  16369  N   ASN A 986      -5.719  -7.804  31.243  1.00  0.370          N  
ATOM  16370  CA  ASN A 986      -6.725  -8.799  30.909  1.00  0.350          C  
ATOM  16371  C   ASN A 986      -7.451  -8.412  29.624  1.00  0.340          C  
ATOM  16372  O   ASN A 986      -7.276  -7.305  29.100  1.00  0.360          O  
ATOM  16373  CB  ASN A 986      -7.689  -8.991  32.085  1.00  0.500          C  
ATOM  16374  CG  ASN A 986      -8.439  -7.767  32.447  1.00  0.500          C  
ATOM  16375  OD1 ASN A 986      -9.104  -7.191  31.594  1.00  0.500          O  
ATOM  16376  ND2 ASN A 986      -8.362  -7.357  33.673  1.00  0.500          N  
ATOM  16377  H   ASN A 986      -5.771  -6.878  30.849  1.00  0.440          H  
ATOM  16378  HA  ASN A 986      -6.226  -9.751  30.717  1.00  0.420          H  
ATOM  16379 1HB  ASN A 986      -8.399  -9.757  31.866  1.00  0.600          H  
ATOM  16380 2HB  ASN A 986      -7.133  -9.327  32.958  1.00  0.600          H  
ATOM  16381 1HD2 ASN A 986      -8.848  -6.533  33.969  1.00  0.600          H  
ATOM  16382 2HD2 ASN A 986      -7.773  -7.876  34.326  1.00  0.600          H  
ATOM  16383  N   ASP A 987      -8.374  -9.267  29.194  1.00  0.330          N  
ATOM  16384  CA  ASP A 987      -9.110  -9.066  27.960  1.00  0.310          C  
ATOM  16385  C   ASP A 987     -10.445  -8.367  28.177  1.00  0.310          C  
ATOM  16386  O   ASP A 987     -11.220  -8.175  27.237  1.00  0.310          O  
ATOM  16387  CB  ASP A 987      -9.321 -10.430  27.325  1.00  0.440          C  
ATOM  16388  CG  ASP A 987      -7.994 -11.080  26.887  1.00  0.440          C  
ATOM  16389  OD1 ASP A 987      -7.264 -10.453  26.153  1.00  0.440          O  
ATOM  16390  OD2 ASP A 987      -7.678 -12.170  27.364  1.00  0.440          O  
ATOM  16391  H   ASP A 987      -8.542 -10.143  29.699  1.00  0.400          H  
ATOM  16392  HA  ASP A 987      -8.502  -8.452  27.293  1.00  0.370          H  
ATOM  16393 1HB  ASP A 987      -9.812 -11.069  28.036  1.00  0.530          H  
ATOM  16394 2HB  ASP A 987      -9.970 -10.337  26.465  1.00  0.530          H  
ATOM  16395  N   PHE A 988     -10.695  -7.894  29.403  1.00  0.330          N  
ATOM  16396  CA  PHE A 988     -11.950  -7.216  29.708  1.00  0.330          C  
ATOM  16397  C   PHE A 988     -11.939  -5.891  29.003  1.00  0.330          C  
ATOM  16398  O   PHE A 988     -12.989  -5.332  28.692  1.00  0.340          O  
ATOM  16399  CB  PHE A 988     -12.155  -6.903  31.191  1.00  0.460          C  
ATOM  16400  CG  PHE A 988     -12.421  -8.039  32.134  1.00  0.460          C  
ATOM  16401  CD1 PHE A 988     -12.011  -9.350  31.926  1.00  0.460          C  
ATOM  16402  CD2 PHE A 988     -13.133  -7.769  33.269  1.00  0.460          C  
ATOM  16403  CE1 PHE A 988     -12.329 -10.318  32.847  1.00  0.460          C  
ATOM  16404  CE2 PHE A 988     -13.440  -8.730  34.167  1.00  0.460          C  
ATOM  16405  CZ  PHE A 988     -13.042 -10.008  33.968  1.00  0.460          C  
ATOM  16406  H   PHE A 988     -10.005  -7.991  30.147  1.00  0.400          H  
ATOM  16407  HA  PHE A 988     -12.780  -7.814  29.338  1.00  0.400          H  
ATOM  16408 1HB  PHE A 988     -11.325  -6.326  31.567  1.00  0.550          H  
ATOM  16409 2HB  PHE A 988     -13.014  -6.248  31.256  1.00  0.550          H  
ATOM  16410  HD1 PHE A 988     -11.452  -9.632  31.050  1.00  0.550          H  
ATOM  16411  HD2 PHE A 988     -13.477  -6.747  33.459  1.00  0.550          H  
ATOM  16412  HE1 PHE A 988     -12.026 -11.328  32.683  1.00  0.550          H  
ATOM  16413  HE2 PHE A 988     -14.011  -8.457  35.040  1.00  0.550          H  
ATOM  16414  HZ  PHE A 988     -13.299 -10.779  34.699  1.00  0.550          H  
ATOM  16415  N   HIS A 989     -10.740  -5.430  28.672  1.00  0.330          N  
ATOM  16416  CA  HIS A 989     -10.559  -4.167  28.022  1.00  0.330          C  
ATOM  16417  C   HIS A 989     -11.220  -4.156  26.650  1.00  0.320          C  
ATOM  16418  O   HIS A 989     -11.595  -3.090  26.175  1.00  0.330          O  
ATOM  16419  CB  HIS A 989      -9.079  -3.810  27.918  1.00  0.460          C  
ATOM  16420  CG  HIS A 989      -8.489  -3.445  29.246  1.00  0.460          C  
ATOM  16421  ND1 HIS A 989      -7.863  -4.355  30.063  1.00  0.460          N  
ATOM  16422  CD2 HIS A 989      -8.485  -2.263  29.914  1.00  0.460          C  
ATOM  16423  CE1 HIS A 989      -7.476  -3.736  31.176  1.00  0.460          C  
ATOM  16424  NE2 HIS A 989      -7.832  -2.452  31.103  1.00  0.460          N  
ATOM  16425  H   HIS A 989      -9.927  -5.973  28.933  1.00  0.400          H  
ATOM  16426  HA  HIS A 989     -11.014  -3.395  28.631  1.00  0.400          H  
ATOM  16427 1HB  HIS A 989      -8.523  -4.659  27.512  1.00  0.550          H  
ATOM  16428 2HB  HIS A 989      -8.952  -2.969  27.240  1.00  0.550          H  
ATOM  16429  HD1 HIS A 989      -7.550  -5.301  29.787  1.00  0.550          H  
ATOM  16430  HD2 HIS A 989      -8.886  -1.283  29.671  1.00  0.550          H  
ATOM  16431  HE1 HIS A 989      -6.960  -4.273  31.949  1.00  0.550          H  
ATOM  16432  N   HIS A 990     -11.375  -5.312  25.979  1.00  0.300          N  
ATOM  16433  CA  HIS A 990     -12.062  -5.249  24.692  1.00  0.300          C  
ATOM  16434  C   HIS A 990     -13.542  -5.046  24.925  1.00  0.300          C  
ATOM  16435  O   HIS A 990     -14.192  -4.261  24.225  1.00  0.310          O  
ATOM  16436  CB  HIS A 990     -11.858  -6.497  23.865  1.00  0.420          C  
ATOM  16437  CG  HIS A 990     -10.570  -6.575  23.195  1.00  0.420          C  
ATOM  16438  ND1 HIS A 990     -10.166  -5.625  22.266  1.00  0.420          N  
ATOM  16439  CD2 HIS A 990      -9.587  -7.501  23.249  1.00  0.420          C  
ATOM  16440  CE1 HIS A 990      -8.991  -5.963  21.788  1.00  0.420          C  
ATOM  16441  NE2 HIS A 990      -8.622  -7.113  22.352  1.00  0.420          N  
ATOM  16442  H   HIS A 990     -11.068  -6.218  26.350  1.00  0.360          H  
ATOM  16443  HA  HIS A 990     -11.694  -4.398  24.113  1.00  0.360          H  
ATOM  16444 1HB  HIS A 990     -11.935  -7.343  24.534  1.00  0.500          H  
ATOM  16445 2HB  HIS A 990     -12.637  -6.586  23.119  1.00  0.500          H  
ATOM  16446  HD1 HIS A 990     -10.693  -4.769  21.971  1.00  0.500          H  
ATOM  16447  HD2 HIS A 990      -9.469  -8.429  23.816  1.00  0.500          H  
ATOM  16448  HE1 HIS A 990      -8.505  -5.341  21.035  1.00  0.500          H  
ATOM  16449  N   ALA A 991     -14.072  -5.740  25.931  1.00  0.300          N  
ATOM  16450  CA  ALA A 991     -15.471  -5.619  26.302  1.00  0.300          C  
ATOM  16451  C   ALA A 991     -15.762  -4.189  26.718  1.00  0.300          C  
ATOM  16452  O   ALA A 991     -16.823  -3.625  26.427  1.00  0.310          O  
ATOM  16453  CB  ALA A 991     -15.779  -6.553  27.445  1.00  0.420          C  
ATOM  16454  H   ALA A 991     -13.477  -6.391  26.433  1.00  0.360          H  
ATOM  16455  HA  ALA A 991     -16.085  -5.873  25.437  1.00  0.360          H  
ATOM  16456 1HB  ALA A 991     -16.813  -6.466  27.691  1.00  0.500          H  
ATOM  16457 2HB  ALA A 991     -15.555  -7.559  27.149  1.00  0.500          H  
ATOM  16458 3HB  ALA A 991     -15.182  -6.293  28.304  1.00  0.500          H  
ATOM  16459  N   HIS A 992     -14.786  -3.603  27.416  1.00  0.300          N  
ATOM  16460  CA  HIS A 992     -14.876  -2.256  27.920  1.00  0.310          C  
ATOM  16461  C   HIS A 992     -14.834  -1.244  26.814  1.00  0.320          C  
ATOM  16462  O   HIS A 992     -15.648  -0.322  26.810  1.00  0.330          O  
ATOM  16463  CB  HIS A 992     -13.714  -1.951  28.839  1.00  0.430          C  
ATOM  16464  CG  HIS A 992     -13.732  -2.646  30.146  1.00  0.430          C  
ATOM  16465  ND1 HIS A 992     -12.689  -2.550  31.030  1.00  0.430          N  
ATOM  16466  CD2 HIS A 992     -14.657  -3.436  30.741  1.00  0.430          C  
ATOM  16467  CE1 HIS A 992     -12.966  -3.241  32.109  1.00  0.430          C  
ATOM  16468  NE2 HIS A 992     -14.156  -3.784  31.962  1.00  0.430          N  
ATOM  16469  H   HIS A 992     -13.959  -4.156  27.650  1.00  0.360          H  
ATOM  16470  HA  HIS A 992     -15.807  -2.125  28.466  1.00  0.370          H  
ATOM  16471 1HB  HIS A 992     -12.815  -2.216  28.330  1.00  0.520          H  
ATOM  16472 2HB  HIS A 992     -13.658  -0.883  29.000  1.00  0.520          H  
ATOM  16473  HD2 HIS A 992     -15.621  -3.729  30.334  1.00  0.520          H  
ATOM  16474  HE1 HIS A 992     -12.328  -3.334  32.982  1.00  0.520          H  
ATOM  16475  HE2 HIS A 992     -14.630  -4.358  32.656  1.00  0.520          H  
ATOM  16476  N   ASP A 993     -13.938  -1.410  25.837  1.00  0.320          N  
ATOM  16477  CA  ASP A 993     -13.909  -0.435  24.772  1.00  0.330          C  
ATOM  16478  C   ASP A 993     -15.176  -0.550  23.961  1.00  0.330          C  
ATOM  16479  O   ASP A 993     -15.788   0.461  23.655  1.00  0.350          O  
ATOM  16480  CB  ASP A 993     -12.711  -0.616  23.844  1.00  0.460          C  
ATOM  16481  CG  ASP A 993     -11.354  -0.258  24.477  1.00  0.460          C  
ATOM  16482  OD1 ASP A 993     -11.306   0.292  25.555  1.00  0.460          O  
ATOM  16483  OD2 ASP A 993     -10.353  -0.471  23.818  1.00  0.460          O  
ATOM  16484  H   ASP A 993     -13.234  -2.153  25.873  1.00  0.380          H  
ATOM  16485  HA  ASP A 993     -13.863   0.562  25.207  1.00  0.400          H  
ATOM  16486 1HB  ASP A 993     -12.668  -1.670  23.525  1.00  0.550          H  
ATOM  16487 2HB  ASP A 993     -12.851  -0.016  22.943  1.00  0.550          H  
ATOM  16488  N   ALA A 994     -15.661  -1.770  23.682  1.00  0.320          N  
ATOM  16489  CA  ALA A 994     -16.883  -1.880  22.889  1.00  0.330          C  
ATOM  16490  C   ALA A 994     -18.032  -1.153  23.591  1.00  0.340          C  
ATOM  16491  O   ALA A 994     -18.755  -0.362  22.962  1.00  0.350          O  
ATOM  16492  CB  ALA A 994     -17.226  -3.330  22.671  1.00  0.460          C  
ATOM  16493  H   ALA A 994     -15.147  -2.612  23.964  1.00  0.380          H  
ATOM  16494  HA  ALA A 994     -16.715  -1.406  21.926  1.00  0.400          H  
ATOM  16495 1HB  ALA A 994     -18.114  -3.396  22.075  1.00  0.550          H  
ATOM  16496 2HB  ALA A 994     -16.406  -3.821  22.162  1.00  0.550          H  
ATOM  16497 3HB  ALA A 994     -17.392  -3.812  23.636  1.00  0.550          H  
ATOM  16498  N   TYR A 995     -18.121  -1.338  24.911  1.00  0.330          N  
ATOM  16499  CA  TYR A 995     -19.097  -0.663  25.733  1.00  0.340          C  
ATOM  16500  C   TYR A 995     -18.966   0.835  25.647  1.00  0.360          C  
ATOM  16501  O   TYR A 995     -19.938   1.531  25.345  1.00  0.380          O  
ATOM  16502  CB  TYR A 995     -18.949  -1.143  27.185  1.00  0.470          C  
ATOM  16503  CG  TYR A 995     -19.676  -0.344  28.197  1.00  0.470          C  
ATOM  16504  CD1 TYR A 995     -21.032  -0.405  28.318  1.00  0.470          C  
ATOM  16505  CD2 TYR A 995     -18.940   0.448  29.040  1.00  0.470          C  
ATOM  16506  CE1 TYR A 995     -21.672   0.365  29.271  1.00  0.470          C  
ATOM  16507  CE2 TYR A 995     -19.551   1.188  29.984  1.00  0.470          C  
ATOM  16508  CZ  TYR A 995     -20.903   1.167  30.104  1.00  0.470          C  
ATOM  16509  OH  TYR A 995     -21.479   1.930  31.056  1.00  0.470          O  
ATOM  16510  H   TYR A 995     -17.504  -2.017  25.372  1.00  0.400          H  
ATOM  16511  HA  TYR A 995     -20.085  -0.909  25.373  1.00  0.410          H  
ATOM  16512 1HB  TYR A 995     -19.278  -2.159  27.265  1.00  0.570          H  
ATOM  16513 2HB  TYR A 995     -17.904  -1.142  27.452  1.00  0.570          H  
ATOM  16514  HD1 TYR A 995     -21.589  -1.047  27.663  1.00  0.570          H  
ATOM  16515  HD2 TYR A 995     -17.859   0.475  28.946  1.00  0.570          H  
ATOM  16516  HE1 TYR A 995     -22.759   0.335  29.372  1.00  0.570          H  
ATOM  16517  HE2 TYR A 995     -18.967   1.795  30.642  1.00  0.570          H  
ATOM  16518  HH  TYR A 995     -22.437   1.843  31.019  1.00  0.570          H  
ATOM  16519  N   LEU A 996     -17.768   1.347  25.877  1.00  0.360          N  
ATOM  16520  CA  LEU A 996     -17.601   2.774  25.868  1.00  0.380          C  
ATOM  16521  C   LEU A 996     -17.826   3.361  24.495  1.00  0.390          C  
ATOM  16522  O   LEU A 996     -18.444   4.412  24.375  1.00  0.420          O  
ATOM  16523  CB  LEU A 996     -16.223   3.152  26.373  1.00  0.520          C  
ATOM  16524  CG  LEU A 996     -15.934   2.855  27.831  1.00  0.520          C  
ATOM  16525  CD1 LEU A 996     -14.497   3.182  28.106  1.00  0.520          C  
ATOM  16526  CD2 LEU A 996     -16.820   3.639  28.711  1.00  0.520          C  
ATOM  16527  H   LEU A 996     -16.980   0.732  26.095  1.00  0.430          H  
ATOM  16528  HA  LEU A 996     -18.350   3.195  26.515  1.00  0.460          H  
ATOM  16529 1HB  LEU A 996     -15.490   2.609  25.776  1.00  0.630          H  
ATOM  16530 2HB  LEU A 996     -16.091   4.216  26.227  1.00  0.630          H  
ATOM  16531  HG  LEU A 996     -16.079   1.804  28.020  1.00  0.630          H  
ATOM  16532 1HD1 LEU A 996     -14.259   2.959  29.145  1.00  0.630          H  
ATOM  16533 2HD1 LEU A 996     -13.855   2.583  27.454  1.00  0.630          H  
ATOM  16534 3HD1 LEU A 996     -14.327   4.238  27.913  1.00  0.630          H  
ATOM  16535 1HD2 LEU A 996     -16.559   3.412  29.715  1.00  0.630          H  
ATOM  16536 2HD2 LEU A 996     -16.650   4.661  28.508  1.00  0.630          H  
ATOM  16537 3HD2 LEU A 996     -17.863   3.405  28.561  1.00  0.630          H  
ATOM  16538  N   ASN A 997     -17.409   2.678  23.435  1.00  0.380          N  
ATOM  16539  CA  ASN A 997     -17.573   3.218  22.098  1.00  0.410          C  
ATOM  16540  C   ASN A 997     -19.021   3.607  21.929  1.00  0.420          C  
ATOM  16541  O   ASN A 997     -19.327   4.725  21.491  1.00  0.440          O  
ATOM  16542  CB  ASN A 997     -17.221   2.167  21.061  1.00  0.560          C  
ATOM  16543  CG  ASN A 997     -15.791   1.852  21.027  1.00  0.560          C  
ATOM  16544  OD1 ASN A 997     -14.957   2.626  21.469  1.00  0.560          O  
ATOM  16545  ND2 ASN A 997     -15.479   0.696  20.535  1.00  0.560          N  
ATOM  16546  H   ASN A 997     -16.911   1.802  23.565  1.00  0.460          H  
ATOM  16547  HA  ASN A 997     -16.951   4.106  21.982  1.00  0.490          H  
ATOM  16548 1HB  ASN A 997     -17.766   1.253  21.274  1.00  0.670          H  
ATOM  16549 2HB  ASN A 997     -17.526   2.496  20.076  1.00  0.670          H  
ATOM  16550 1HD2 ASN A 997     -14.519   0.408  20.498  1.00  0.670          H  
ATOM  16551 2HD2 ASN A 997     -16.193   0.088  20.190  1.00  0.670          H  
ATOM  16552  N   ALA A 998     -19.911   2.679  22.306  1.00  0.410          N  
ATOM  16553  CA  ALA A 998     -21.337   2.914  22.260  1.00  0.430          C  
ATOM  16554  C   ALA A 998     -21.779   4.027  23.195  1.00  0.430          C  
ATOM  16555  O   ALA A 998     -22.667   4.812  22.867  1.00  0.440          O  
ATOM  16556  CB  ALA A 998     -22.061   1.657  22.579  1.00  0.590          C  
ATOM  16557  H   ALA A 998     -19.545   1.768  22.613  1.00  0.490          H  
ATOM  16558  HA  ALA A 998     -21.573   3.229  21.274  1.00  0.520          H  
ATOM  16559 1HB  ALA A 998     -23.135   1.821  22.514  1.00  0.710          H  
ATOM  16560 2HB  ALA A 998     -21.771   0.881  21.887  1.00  0.710          H  
ATOM  16561 3HB  ALA A 998     -21.782   1.379  23.590  1.00  0.710          H  
ATOM  16562  N   VAL A 999     -21.170   4.118  24.373  1.00  0.410          N  
ATOM  16563  CA  VAL A 999     -21.548   5.174  25.309  1.00  0.420          C  
ATOM  16564  C   VAL A 999     -21.277   6.543  24.696  1.00  0.430          C  
ATOM  16565  O   VAL A 999     -22.147   7.427  24.753  1.00  0.450          O  
ATOM  16566  CB  VAL A 999     -20.784   5.045  26.661  1.00  0.580          C  
ATOM  16567  CG1 VAL A 999     -21.004   6.272  27.532  1.00  0.580          C  
ATOM  16568  CG2 VAL A 999     -21.277   3.785  27.427  1.00  0.580          C  
ATOM  16569  H   VAL A 999     -20.479   3.404  24.625  1.00  0.490          H  
ATOM  16570  HA  VAL A 999     -22.611   5.087  25.511  1.00  0.500          H  
ATOM  16571  HB  VAL A 999     -19.731   4.977  26.463  1.00  0.700          H  
ATOM  16572 1HG1 VAL A 999     -20.460   6.146  28.455  1.00  0.700          H  
ATOM  16573 2HG1 VAL A 999     -20.650   7.175  27.032  1.00  0.700          H  
ATOM  16574 3HG1 VAL A 999     -22.047   6.371  27.743  1.00  0.700          H  
ATOM  16575 1HG2 VAL A 999     -20.729   3.692  28.363  1.00  0.700          H  
ATOM  16576 2HG2 VAL A 999     -22.330   3.871  27.636  1.00  0.700          H  
ATOM  16577 3HG2 VAL A 999     -21.116   2.906  26.839  1.00  0.700          H  
ATOM  16578  N   ILE A1000     -20.110   6.706  24.065  1.00  0.430          N  
ATOM  16579  CA  ILE A1000     -19.770   7.998  23.498  1.00  0.450          C  
ATOM  16580  C   ILE A1000     -20.689   8.269  22.326  1.00  0.450          C  
ATOM  16581  O   ILE A1000     -21.304   9.332  22.263  1.00  0.460          O  
ATOM  16582  CB  ILE A1000     -18.331   8.103  22.881  1.00  0.620          C  
ATOM  16583  CG1 ILE A1000     -17.180   8.121  23.886  1.00  0.620          C  
ATOM  16584  CG2 ILE A1000     -18.221   9.445  22.121  1.00  0.620          C  
ATOM  16585  CD1 ILE A1000     -16.935   6.831  24.603  1.00  0.620          C  
ATOM  16586  H   ILE A1000     -19.451   5.921  24.062  1.00  0.520          H  
ATOM  16587  HA  ILE A1000     -19.909   8.763  24.255  1.00  0.540          H  
ATOM  16588  HB  ILE A1000     -18.160   7.270  22.193  1.00  0.750          H  
ATOM  16589 1HG1 ILE A1000     -16.272   8.364  23.340  1.00  0.750          H  
ATOM  16590 2HG1 ILE A1000     -17.364   8.898  24.598  1.00  0.750          H  
ATOM  16591 1HG2 ILE A1000     -17.252   9.539  21.696  1.00  0.750          H  
ATOM  16592 2HG2 ILE A1000     -18.947   9.512  21.328  1.00  0.750          H  
ATOM  16593 3HG2 ILE A1000     -18.374  10.263  22.817  1.00  0.750          H  
ATOM  16594 1HD1 ILE A1000     -16.103   6.894  25.244  1.00  0.750          H  
ATOM  16595 2HD1 ILE A1000     -17.790   6.564  25.198  1.00  0.750          H  
ATOM  16596 3HD1 ILE A1000     -16.733   6.064  23.863  1.00  0.750          H  
ATOM  16597  N   ALA A1001     -20.792   7.299  21.406  1.00  0.450          N  
ATOM  16598  CA  ALA A1001     -21.577   7.455  20.194  1.00  0.460          C  
ATOM  16599  C   ALA A1001     -23.036   7.746  20.453  1.00  0.460          C  
ATOM  16600  O   ALA A1001     -23.613   8.604  19.780  1.00  0.460          O  
ATOM  16601  CB  ALA A1001     -21.479   6.191  19.386  1.00  0.640          C  
ATOM  16602  H   ALA A1001     -20.263   6.432  21.539  1.00  0.540          H  
ATOM  16603  HA  ALA A1001     -21.160   8.287  19.629  1.00  0.550          H  
ATOM  16604 1HB  ALA A1001     -22.025   6.284  18.475  1.00  0.770          H  
ATOM  16605 2HB  ALA A1001     -20.446   5.994  19.174  1.00  0.770          H  
ATOM  16606 3HB  ALA A1001     -21.890   5.375  19.970  1.00  0.770          H  
ATOM  16607  N   SER A1002     -23.628   7.069  21.437  1.00  0.460          N  
ATOM  16608  CA  SER A1002     -25.021   7.274  21.764  1.00  0.470          C  
ATOM  16609  C   SER A1002     -25.217   8.681  22.280  1.00  0.480          C  
ATOM  16610  O   SER A1002     -26.063   9.421  21.762  1.00  0.490          O  
ATOM  16611  CB  SER A1002     -25.454   6.250  22.794  1.00  0.650          C  
ATOM  16612  OG  SER A1002     -26.805   6.402  23.152  1.00  0.650          O  
ATOM  16613  H   SER A1002     -23.118   6.356  21.960  1.00  0.550          H  
ATOM  16614  HA  SER A1002     -25.617   7.146  20.861  1.00  0.560          H  
ATOM  16615 1HB  SER A1002     -25.293   5.249  22.392  1.00  0.780          H  
ATOM  16616 2HB  SER A1002     -24.823   6.342  23.672  1.00  0.780          H  
ATOM  16617  HG  SER A1002     -26.988   5.698  23.781  1.00  0.780          H  
ATOM  16618  N   ALA A1003     -24.400   9.079  23.265  1.00  0.470          N  
ATOM  16619  CA  ALA A1003     -24.512  10.405  23.838  1.00  0.490          C  
ATOM  16620  C   ALA A1003     -24.284  11.494  22.788  1.00  0.510          C  
ATOM  16621  O   ALA A1003     -24.984  12.513  22.775  1.00  0.530          O  
ATOM  16622  CB  ALA A1003     -23.513  10.553  24.964  1.00  0.680          C  
ATOM  16623  H   ALA A1003     -23.717   8.423  23.656  1.00  0.560          H  
ATOM  16624  HA  ALA A1003     -25.519  10.512  24.233  1.00  0.590          H  
ATOM  16625 1HB  ALA A1003     -23.604  11.534  25.420  1.00  0.810          H  
ATOM  16626 2HB  ALA A1003     -23.684   9.786  25.713  1.00  0.810          H  
ATOM  16627 3HB  ALA A1003     -22.532  10.427  24.545  1.00  0.810          H  
ATOM  16628  N   LEU A1004     -23.330  11.298  21.872  1.00  0.500          N  
ATOM  16629  CA  LEU A1004     -23.105  12.350  20.902  1.00  0.520          C  
ATOM  16630  C   LEU A1004     -24.219  12.435  19.877  1.00  0.540          C  
ATOM  16631  O   LEU A1004     -24.627  13.539  19.528  1.00  0.580          O  
ATOM  16632  CB  LEU A1004     -21.771  12.184  20.168  1.00  0.720          C  
ATOM  16633  CG  LEU A1004     -20.462  12.357  20.983  1.00  0.720          C  
ATOM  16634  CD1 LEU A1004     -19.290  12.108  20.044  1.00  0.720          C  
ATOM  16635  CD2 LEU A1004     -20.412  13.718  21.611  1.00  0.720          C  
ATOM  16636  H   LEU A1004     -22.738  10.463  21.894  1.00  0.600          H  
ATOM  16637  HA  LEU A1004     -23.105  13.295  21.429  1.00  0.620          H  
ATOM  16638 1HB  LEU A1004     -21.754  11.174  19.748  1.00  0.860          H  
ATOM  16639 2HB  LEU A1004     -21.742  12.891  19.348  1.00  0.860          H  
ATOM  16640  HG  LEU A1004     -20.414  11.613  21.766  1.00  0.860          H  
ATOM  16641 1HD1 LEU A1004     -18.350  12.199  20.593  1.00  0.860          H  
ATOM  16642 2HD1 LEU A1004     -19.371  11.107  19.626  1.00  0.860          H  
ATOM  16643 3HD1 LEU A1004     -19.308  12.832  19.237  1.00  0.860          H  
ATOM  16644 1HD2 LEU A1004     -19.489  13.845  22.162  1.00  0.860          H  
ATOM  16645 2HD2 LEU A1004     -20.489  14.447  20.853  1.00  0.860          H  
ATOM  16646 3HD2 LEU A1004     -21.212  13.840  22.270  1.00  0.860          H  
ATOM  16647  N   LEU A1005     -24.750  11.303  19.398  1.00  0.520          N  
ATOM  16648  CA  LEU A1005     -25.845  11.395  18.432  1.00  0.570          C  
ATOM  16649  C   LEU A1005     -27.080  12.026  19.045  1.00  0.540          C  
ATOM  16650  O   LEU A1005     -27.835  12.706  18.349  1.00  0.560          O  
ATOM  16651  CB  LEU A1005     -26.220  10.025  17.842  1.00  0.780          C  
ATOM  16652  CG  LEU A1005     -25.231   9.369  16.835  1.00  0.780          C  
ATOM  16653  CD1 LEU A1005     -25.714   7.925  16.555  1.00  0.780          C  
ATOM  16654  CD2 LEU A1005     -25.189  10.210  15.495  1.00  0.780          C  
ATOM  16655  H   LEU A1005     -24.388  10.385  19.679  1.00  0.620          H  
ATOM  16656  HA  LEU A1005     -25.524  12.049  17.627  1.00  0.680          H  
ATOM  16657 1HB  LEU A1005     -26.322   9.331  18.683  1.00  0.930          H  
ATOM  16658 2HB  LEU A1005     -27.190  10.112  17.358  1.00  0.930          H  
ATOM  16659  HG  LEU A1005     -24.233   9.321  17.274  1.00  0.930          H  
ATOM  16660 1HD1 LEU A1005     -25.050   7.431  15.860  1.00  0.930          H  
ATOM  16661 2HD1 LEU A1005     -25.732   7.364  17.492  1.00  0.930          H  
ATOM  16662 3HD1 LEU A1005     -26.714   7.954  16.128  1.00  0.930          H  
ATOM  16663 1HD2 LEU A1005     -24.512   9.744  14.796  1.00  0.930          H  
ATOM  16664 2HD2 LEU A1005     -26.188  10.249  15.054  1.00  0.930          H  
ATOM  16665 3HD2 LEU A1005     -24.845  11.221  15.685  1.00  0.930          H  
ATOM  16666  N   LYS A1006     -27.334  11.752  20.331  1.00  0.530          N  
ATOM  16667  CA  LYS A1006     -28.491  12.328  20.989  1.00  0.550          C  
ATOM  16668  C   LYS A1006     -28.327  13.835  21.235  1.00  0.580          C  
ATOM  16669  O   LYS A1006     -29.274  14.590  21.029  1.00  0.610          O  
ATOM  16670  CB  LYS A1006     -28.825  11.572  22.274  1.00  0.760          C  
ATOM  16671  CG  LYS A1006     -29.392  10.167  22.038  1.00  0.760          C  
ATOM  16672  CD  LYS A1006     -29.719   9.445  23.356  1.00  0.760          C  
ATOM  16673  CE  LYS A1006     -30.302   8.032  23.096  1.00  0.760          C  
ATOM  16674  NZ  LYS A1006     -30.629   7.297  24.370  1.00  0.760          N  
ATOM  16675  H   LYS A1006     -26.717  11.113  20.845  1.00  0.640          H  
ATOM  16676  HA  LYS A1006     -29.344  12.207  20.322  1.00  0.660          H  
ATOM  16677 1HB  LYS A1006     -27.931  11.483  22.891  1.00  0.910          H  
ATOM  16678 2HB  LYS A1006     -29.575  12.120  22.829  1.00  0.910          H  
ATOM  16679 1HG  LYS A1006     -30.304  10.246  21.443  1.00  0.910          H  
ATOM  16680 2HG  LYS A1006     -28.664   9.580  21.476  1.00  0.910          H  
ATOM  16681 1HD  LYS A1006     -28.807   9.352  23.954  1.00  0.910          H  
ATOM  16682 2HD  LYS A1006     -30.451  10.029  23.923  1.00  0.910          H  
ATOM  16683 1HE  LYS A1006     -31.212   8.127  22.504  1.00  0.910          H  
ATOM  16684 2HE  LYS A1006     -29.571   7.449  22.534  1.00  0.910          H  
ATOM  16685 1HZ  LYS A1006     -31.010   6.348  24.170  1.00  0.910          H  
ATOM  16686 2HZ  LYS A1006     -29.802   7.185  24.926  1.00  0.910          H  
ATOM  16687 3HZ  LYS A1006     -31.318   7.806  24.908  1.00  0.910          H  
ATOM  16688  N   LYS A1007     -27.143  14.311  21.654  1.00  0.570          N  
ATOM  16689  CA  LYS A1007     -26.996  15.761  21.844  1.00  0.590          C  
ATOM  16690  C   LYS A1007     -26.891  16.482  20.521  1.00  0.600          C  
ATOM  16691  O   LYS A1007     -27.498  17.533  20.319  1.00  0.630          O  
ATOM  16692  CB  LYS A1007     -25.752  16.145  22.647  1.00  0.820          C  
ATOM  16693  CG  LYS A1007     -25.574  17.665  22.881  1.00  0.820          C  
ATOM  16694  CD  LYS A1007     -26.654  18.237  23.767  1.00  0.820          C  
ATOM  16695  CE  LYS A1007     -26.210  19.573  24.392  1.00  0.820          C  
ATOM  16696  NZ  LYS A1007     -26.070  20.687  23.397  1.00  0.820          N  
ATOM  16697  H   LYS A1007     -26.368  13.673  21.870  1.00  0.680          H  
ATOM  16698  HA  LYS A1007     -27.885  16.139  22.343  1.00  0.710          H  
ATOM  16699 1HB  LYS A1007     -25.798  15.727  23.612  1.00  0.980          H  
ATOM  16700 2HB  LYS A1007     -24.861  15.753  22.157  1.00  0.980          H  
ATOM  16701 1HG  LYS A1007     -24.662  17.865  23.355  1.00  0.980          H  
ATOM  16702 2HG  LYS A1007     -25.574  18.193  21.927  1.00  0.980          H  
ATOM  16703 1HD  LYS A1007     -27.551  18.428  23.166  1.00  0.980          H  
ATOM  16704 2HD  LYS A1007     -26.912  17.536  24.559  1.00  0.980          H  
ATOM  16705 1HE  LYS A1007     -26.940  19.866  25.149  1.00  0.980          H  
ATOM  16706 2HE  LYS A1007     -25.246  19.418  24.878  1.00  0.980          H  
ATOM  16707 1HZ  LYS A1007     -25.780  21.522  23.874  1.00  0.980          H  
ATOM  16708 2HZ  LYS A1007     -25.397  20.452  22.695  1.00  0.980          H  
ATOM  16709 3HZ  LYS A1007     -26.971  20.886  22.948  1.00  0.980          H  
ATOM  16710  N   TYR A1008     -26.050  15.968  19.645  1.00  0.590          N  
ATOM  16711  CA  TYR A1008     -25.789  16.591  18.379  1.00  0.590          C  
ATOM  16712  C   TYR A1008     -26.415  15.841  17.213  1.00  0.590          C  
ATOM  16713  O   TYR A1008     -25.688  15.201  16.453  1.00  0.600          O  
ATOM  16714  CB  TYR A1008     -24.309  16.632  18.101  1.00  0.830          C  
ATOM  16715  CG  TYR A1008     -23.454  17.301  19.071  1.00  0.830          C  
ATOM  16716  CD1 TYR A1008     -22.809  16.550  20.022  1.00  0.830          C  
ATOM  16717  CD2 TYR A1008     -23.273  18.657  19.005  1.00  0.830          C  
ATOM  16718  CE1 TYR A1008     -21.987  17.151  20.899  1.00  0.830          C  
ATOM  16719  CE2 TYR A1008     -22.443  19.265  19.896  1.00  0.830          C  
ATOM  16720  CZ  TYR A1008     -21.799  18.517  20.833  1.00  0.830          C  
ATOM  16721  OH  TYR A1008     -20.963  19.127  21.707  1.00  0.830          O  
ATOM  16722  H   TYR A1008     -25.560  15.100  19.858  1.00  0.710          H  
ATOM  16723  HA  TYR A1008     -26.161  17.609  18.409  1.00  0.710          H  
ATOM  16724 1HB  TYR A1008     -23.965  15.620  17.999  1.00  0.990          H  
ATOM  16725 2HB  TYR A1008     -24.173  17.139  17.159  1.00  0.990          H  
ATOM  16726  HD1 TYR A1008     -22.955  15.472  20.061  1.00  0.990          H  
ATOM  16727  HD2 TYR A1008     -23.785  19.243  18.245  1.00  0.990          H  
ATOM  16728  HE1 TYR A1008     -21.469  16.558  21.648  1.00  0.990          H  
ATOM  16729  HE2 TYR A1008     -22.286  20.342  19.855  1.00  0.990          H  
ATOM  16730  HH  TYR A1008     -20.412  18.442  22.146  1.00  0.990          H  
ATOM  16731  N   PRO A1009     -27.721  15.932  16.929  1.00  0.590          N  
ATOM  16732  CA  PRO A1009     -28.347  15.162  15.865  1.00  0.590          C  
ATOM  16733  C   PRO A1009     -27.708  15.506  14.513  1.00  0.580          C  
ATOM  16734  O   PRO A1009     -27.730  14.714  13.569  1.00  0.570          O  
ATOM  16735  CB  PRO A1009     -29.821  15.604  15.947  1.00  0.890          C  
ATOM  16736  CG  PRO A1009     -29.795  16.950  16.666  1.00  0.890          C  
ATOM  16737  CD  PRO A1009     -28.634  16.838  17.650  1.00  0.890          C  
ATOM  16738  HA  PRO A1009     -28.241  14.091  16.091  1.00  0.710          H  
ATOM  16739 1HB  PRO A1009     -30.249  15.674  14.935  1.00  1.060          H  
ATOM  16740 2HB  PRO A1009     -30.406  14.846  16.488  1.00  1.060          H  
ATOM  16741 1HG  PRO A1009     -29.680  17.773  15.948  1.00  1.060          H  
ATOM  16742 2HG  PRO A1009     -30.765  17.125  17.175  1.00  1.060          H  
ATOM  16743 1HD  PRO A1009     -28.213  17.833  17.819  1.00  1.060          H  
ATOM  16744 2HD  PRO A1009     -28.972  16.366  18.589  1.00  1.060          H  
ATOM  16745  N   LYS A1010     -27.069  16.674  14.443  1.00  0.590          N  
ATOM  16746  CA  LYS A1010     -26.421  17.155  13.242  1.00  0.630          C  
ATOM  16747  C   LYS A1010     -25.101  16.429  12.935  1.00  0.630          C  
ATOM  16748  O   LYS A1010     -24.450  16.742  11.939  1.00  0.660          O  
ATOM  16749  CB  LYS A1010     -26.170  18.659  13.365  1.00  0.870          C  
ATOM  16750  CG  LYS A1010     -27.447  19.542  13.575  1.00  0.870          C  
ATOM  16751  CD  LYS A1010     -28.449  19.442  12.405  1.00  0.870          C  
ATOM  16752  CE  LYS A1010     -29.566  20.530  12.472  1.00  0.870          C  
ATOM  16753  NZ  LYS A1010     -30.559  20.330  13.610  1.00  0.870          N  
ATOM  16754  H   LYS A1010     -27.047  17.269  15.255  1.00  0.710          H  
ATOM  16755  HA  LYS A1010     -27.088  16.973  12.400  1.00  0.760          H  
ATOM  16756 1HB  LYS A1010     -25.496  18.840  14.203  1.00  1.040          H  
ATOM  16757 2HB  LYS A1010     -25.668  19.014  12.464  1.00  1.040          H  
ATOM  16758 1HG  LYS A1010     -27.944  19.231  14.492  1.00  1.040          H  
ATOM  16759 2HG  LYS A1010     -27.140  20.583  13.686  1.00  1.040          H  
ATOM  16760 1HD  LYS A1010     -27.916  19.535  11.458  1.00  1.040          H  
ATOM  16761 2HD  LYS A1010     -28.936  18.465  12.434  1.00  1.040          H  
ATOM  16762 1HE  LYS A1010     -29.093  21.504  12.591  1.00  1.040          H  
ATOM  16763 2HE  LYS A1010     -30.113  20.519  11.530  1.00  1.040          H  
ATOM  16764 1HZ  LYS A1010     -31.255  21.070  13.592  1.00  1.040          H  
ATOM  16765 2HZ  LYS A1010     -31.046  19.442  13.531  1.00  1.040          H  
ATOM  16766 3HZ  LYS A1010     -30.102  20.356  14.508  1.00  1.040          H  
ATOM  16767  N   LEU A1011     -24.703  15.450  13.768  1.00  0.610          N  
ATOM  16768  CA  LEU A1011     -23.518  14.641  13.478  1.00  0.630          C  
ATOM  16769  C   LEU A1011     -23.872  13.382  12.690  1.00  0.600          C  
ATOM  16770  O   LEU A1011     -22.993  12.740  12.095  1.00  0.590          O  
ATOM  16771  CB  LEU A1011     -22.771  14.243  14.758  1.00  0.870          C  
ATOM  16772  CG  LEU A1011     -22.131  15.363  15.595  1.00  0.870          C  
ATOM  16773  CD1 LEU A1011     -21.528  14.730  16.873  1.00  0.870          C  
ATOM  16774  CD2 LEU A1011     -21.049  16.118  14.802  1.00  0.870          C  
ATOM  16775  H   LEU A1011     -25.246  15.260  14.616  1.00  0.730          H  
ATOM  16776  HA  LEU A1011     -22.854  15.225  12.848  1.00  0.760          H  
ATOM  16777 1HB  LEU A1011     -23.495  13.743  15.412  1.00  1.050          H  
ATOM  16778 2HB  LEU A1011     -22.019  13.546  14.520  1.00  1.050          H  
ATOM  16779  HG  LEU A1011     -22.880  16.051  15.866  1.00  1.050          H  
ATOM  16780 1HD1 LEU A1011     -21.102  15.507  17.490  1.00  1.050          H  
ATOM  16781 2HD1 LEU A1011     -22.308  14.215  17.429  1.00  1.050          H  
ATOM  16782 3HD1 LEU A1011     -20.755  14.017  16.602  1.00  1.050          H  
ATOM  16783 1HD2 LEU A1011     -20.629  16.895  15.427  1.00  1.050          H  
ATOM  16784 2HD2 LEU A1011     -20.267  15.444  14.500  1.00  1.050          H  
ATOM  16785 3HD2 LEU A1011     -21.480  16.580  13.916  1.00  1.050          H  
ATOM  16786  N   GLU A1012     -25.169  13.055  12.597  1.00  0.610          N  
ATOM  16787  CA  GLU A1012     -25.577  11.858  11.876  1.00  0.610          C  
ATOM  16788  C   GLU A1012     -25.058  11.844  10.419  1.00  0.630          C  
ATOM  16789  O   GLU A1012     -24.513  10.826   9.991  1.00  0.630          O  
ATOM  16790  CB  GLU A1012     -27.107  11.677  11.933  1.00  0.850          C  
ATOM  16791  CG  GLU A1012     -27.611  10.391  11.290  1.00  0.850          C  
ATOM  16792  CD  GLU A1012     -29.087  10.178  11.382  1.00  0.850          C  
ATOM  16793  OE1 GLU A1012     -29.813  11.125  11.552  1.00  0.850          O  
ATOM  16794  OE2 GLU A1012     -29.506   9.048  11.288  1.00  0.850          O  
ATOM  16795  H   GLU A1012     -25.893  13.616  13.061  1.00  0.730          H  
ATOM  16796  HA  GLU A1012     -25.141  10.999  12.385  1.00  0.730          H  
ATOM  16797 1HB  GLU A1012     -27.421  11.656  12.977  1.00  1.020          H  
ATOM  16798 2HB  GLU A1012     -27.614  12.506  11.478  1.00  1.020          H  
ATOM  16799 1HG  GLU A1012     -27.310  10.360  10.239  1.00  1.020          H  
ATOM  16800 2HG  GLU A1012     -27.147   9.587  11.789  1.00  1.020          H  
ATOM  16801  N   PRO A1013     -25.064  12.971   9.649  1.00  0.670          N  
ATOM  16802  CA  PRO A1013     -24.594  13.048   8.276  1.00  0.710          C  
ATOM  16803  C   PRO A1013     -23.133  12.646   8.080  1.00  0.710          C  
ATOM  16804  O   PRO A1013     -22.711  12.443   6.946  1.00  0.770          O  
ATOM  16805  CB  PRO A1013     -24.758  14.540   7.926  1.00  1.060          C  
ATOM  16806  CG  PRO A1013     -25.813  15.060   8.859  1.00  1.060          C  
ATOM  16807  CD  PRO A1013     -25.613  14.283  10.121  1.00  1.060          C  
ATOM  16808  HA  PRO A1013     -25.235  12.419   7.655  1.00  0.850          H  
ATOM  16809 1HB  PRO A1013     -23.794  15.054   8.060  1.00  1.280          H  
ATOM  16810 2HB  PRO A1013     -25.025  14.650   6.862  1.00  1.280          H  
ATOM  16811 1HG  PRO A1013     -25.635  16.134   9.039  1.00  1.280          H  
ATOM  16812 2HG  PRO A1013     -26.813  14.991   8.439  1.00  1.280          H  
ATOM  16813 1HD  PRO A1013     -24.862  14.816  10.656  1.00  1.280          H  
ATOM  16814 2HD  PRO A1013     -26.557  14.208  10.655  1.00  1.280          H  
ATOM  16815  N   GLU A1014     -22.324  12.638   9.144  1.00  0.660          N  
ATOM  16816  CA  GLU A1014     -20.918  12.295   8.970  1.00  0.680          C  
ATOM  16817  C   GLU A1014     -20.544  10.959   9.622  1.00  0.650          C  
ATOM  16818  O   GLU A1014     -19.693  10.230   9.105  1.00  0.700          O  
ATOM  16819  CB  GLU A1014     -20.068  13.455   9.483  1.00  0.940          C  
ATOM  16820  CG  GLU A1014     -20.341  14.736   8.675  1.00  0.940          C  
ATOM  16821  CD  GLU A1014     -19.571  15.942   9.064  1.00  0.940          C  
ATOM  16822  OE1 GLU A1014     -18.790  15.895   9.981  1.00  0.940          O  
ATOM  16823  OE2 GLU A1014     -19.770  16.946   8.426  1.00  0.940          O  
ATOM  16824  H   GLU A1014     -22.670  12.816  10.088  1.00  0.790          H  
ATOM  16825  HA  GLU A1014     -20.720  12.194   7.905  1.00  0.820          H  
ATOM  16826 1HB  GLU A1014     -20.289  13.641  10.536  1.00  1.130          H  
ATOM  16827 2HB  GLU A1014     -19.018  13.208   9.394  1.00  1.130          H  
ATOM  16828 1HG  GLU A1014     -20.146  14.523   7.625  1.00  1.130          H  
ATOM  16829 2HG  GLU A1014     -21.396  14.972   8.768  1.00  1.130          H  
ATOM  16830  N   PHE A1015     -21.167  10.634  10.751  1.00  0.580          N  
ATOM  16831  CA  PHE A1015     -20.836   9.406  11.469  1.00  0.560          C  
ATOM  16832  C   PHE A1015     -21.700   8.165  11.143  1.00  0.560          C  
ATOM  16833  O   PHE A1015     -21.274   7.027  11.390  1.00  0.580          O  
ATOM  16834  CB  PHE A1015     -20.951   9.644  12.964  1.00  0.790          C  
ATOM  16835  CG  PHE A1015     -19.905  10.450  13.661  1.00  0.790          C  
ATOM  16836  CD1 PHE A1015     -19.997  11.806  13.781  1.00  0.790          C  
ATOM  16837  CD2 PHE A1015     -18.850   9.800  14.287  1.00  0.790          C  
ATOM  16838  CE1 PHE A1015     -19.058  12.514  14.518  1.00  0.790          C  
ATOM  16839  CE2 PHE A1015     -17.920  10.499  15.015  1.00  0.790          C  
ATOM  16840  CZ  PHE A1015     -18.030  11.854  15.136  1.00  0.790          C  
ATOM  16841  H   PHE A1015     -21.857  11.277  11.146  1.00  0.700          H  
ATOM  16842  HA  PHE A1015     -19.800   9.158  11.239  1.00  0.670          H  
ATOM  16843 1HB  PHE A1015     -21.922  10.099  13.173  1.00  0.950          H  
ATOM  16844 2HB  PHE A1015     -20.948   8.718  13.411  1.00  0.950          H  
ATOM  16845  HD1 PHE A1015     -20.815  12.318  13.291  1.00  0.950          H  
ATOM  16846  HD2 PHE A1015     -18.771   8.710  14.206  1.00  0.950          H  
ATOM  16847  HE1 PHE A1015     -19.134  13.584  14.611  1.00  0.950          H  
ATOM  16848  HE2 PHE A1015     -17.099   9.971  15.503  1.00  0.950          H  
ATOM  16849  HZ  PHE A1015     -17.311  12.402  15.720  1.00  0.950          H  
ATOM  16850  N   VAL A1016     -22.917   8.360  10.625  1.00  0.560          N  
ATOM  16851  CA  VAL A1016     -23.840   7.243  10.420  1.00  0.570          C  
ATOM  16852  C   VAL A1016     -23.952   6.776   8.966  1.00  0.680          C  
ATOM  16853  O   VAL A1016     -24.089   7.573   8.039  1.00  1.180          O  
ATOM  16854  CB  VAL A1016     -25.212   7.621  11.006  1.00  0.790          C  
ATOM  16855  CG1 VAL A1016     -26.265   6.536  10.774  1.00  0.790          C  
ATOM  16856  CG2 VAL A1016     -25.030   7.838  12.504  1.00  0.790          C  
ATOM  16857  H   VAL A1016     -23.249   9.302  10.391  1.00  0.670          H  
ATOM  16858  HA  VAL A1016     -23.473   6.400  11.001  1.00  0.680          H  
ATOM  16859  HB  VAL A1016     -25.558   8.527  10.526  1.00  0.950          H  
ATOM  16860 1HG1 VAL A1016     -27.212   6.861  11.211  1.00  0.950          H  
ATOM  16861 2HG1 VAL A1016     -26.406   6.378   9.702  1.00  0.950          H  
ATOM  16862 3HG1 VAL A1016     -25.947   5.607  11.242  1.00  0.950          H  
ATOM  16863 1HG2 VAL A1016     -25.968   8.118  12.970  1.00  0.950          H  
ATOM  16864 2HG2 VAL A1016     -24.692   6.927  12.926  1.00  0.950          H  
ATOM  16865 3HG2 VAL A1016     -24.295   8.618  12.675  1.00  0.950          H  
ATOM  16866  N   TYR A1017     -23.860   5.465   8.778  1.00  0.500          N  
ATOM  16867  CA  TYR A1017     -23.907   4.873   7.451  1.00  0.590          C  
ATOM  16868  C   TYR A1017     -25.190   5.285   6.738  1.00  0.620          C  
ATOM  16869  O   TYR A1017     -26.276   5.238   7.315  1.00  0.690          O  
ATOM  16870  CB  TYR A1017     -23.810   3.353   7.529  1.00  0.790          C  
ATOM  16871  CG  TYR A1017     -23.791   2.719   6.177  1.00  0.790          C  
ATOM  16872  CD1 TYR A1017     -22.612   2.659   5.456  1.00  0.790          C  
ATOM  16873  CD2 TYR A1017     -24.957   2.251   5.633  1.00  0.790          C  
ATOM  16874  CE1 TYR A1017     -22.616   2.135   4.189  1.00  0.790          C  
ATOM  16875  CE2 TYR A1017     -24.969   1.724   4.371  1.00  0.790          C  
ATOM  16876  CZ  TYR A1017     -23.808   1.670   3.642  1.00  0.790          C  
ATOM  16877  OH  TYR A1017     -23.827   1.166   2.363  1.00  0.790          O  
ATOM  16878  H   TYR A1017     -23.769   4.867   9.605  1.00  0.600          H  
ATOM  16879  HA  TYR A1017     -23.064   5.252   6.874  1.00  0.710          H  
ATOM  16880 1HB  TYR A1017     -22.907   3.095   8.045  1.00  0.950          H  
ATOM  16881 2HB  TYR A1017     -24.651   2.951   8.094  1.00  0.950          H  
ATOM  16882  HD1 TYR A1017     -21.683   3.036   5.884  1.00  0.950          H  
ATOM  16883  HD2 TYR A1017     -25.884   2.313   6.205  1.00  0.950          H  
ATOM  16884  HE1 TYR A1017     -21.692   2.093   3.614  1.00  0.950          H  
ATOM  16885  HE2 TYR A1017     -25.908   1.362   3.945  1.00  0.950          H  
ATOM  16886  HH  TYR A1017     -24.725   0.896   2.140  1.00  0.950          H  
ATOM  16887  N   GLY A1018     -25.065   5.694   5.472  1.00  0.680          N  
ATOM  16888  CA  GLY A1018     -26.207   6.160   4.685  1.00  0.790          C  
ATOM  16889  C   GLY A1018     -26.213   7.691   4.663  1.00  0.810          C  
ATOM  16890  O   GLY A1018     -26.983   8.327   3.936  1.00  1.400          O  
ATOM  16891  H   GLY A1018     -24.146   5.715   5.042  1.00  0.820          H  
ATOM  16892 1HA  GLY A1018     -26.137   5.771   3.670  1.00  0.950          H  
ATOM  16893 2HA  GLY A1018     -27.132   5.789   5.122  1.00  0.950          H  
ATOM  16894  N   ASP A1019     -25.295   8.253   5.436  1.00  1.260          N  
ATOM  16895  CA  ASP A1019     -25.011   9.657   5.642  1.00  1.680          C  
ATOM  16896  C   ASP A1019     -26.257  10.546   5.734  1.00  1.590          C  
ATOM  16897  O   ASP A1019     -26.718  10.617   6.866  1.00  2.470          O  
ATOM  16898  CB  ASP A1019     -24.122  10.131   4.471  1.00  2.180          C  
ATOM  16899  CG  ASP A1019     -22.771   9.341   4.346  1.00  2.180          C  
ATOM  16900  OD1 ASP A1019     -22.216   8.952   5.349  1.00  2.180          O  
ATOM  16901  OD2 ASP A1019     -22.325   9.123   3.231  1.00  2.180          O  
ATOM  16902  H   ASP A1019     -24.727   7.646   6.033  1.00  1.510          H  
ATOM  16903  HA  ASP A1019     -24.452   9.755   6.577  1.00  2.020          H  
ATOM  16904 1HB  ASP A1019     -24.678  10.057   3.533  1.00  2.620          H  
ATOM  16905 2HB  ASP A1019     -23.860  11.181   4.610  1.00  2.620          H  
ATOM  16906  N   TYR A1020     -26.129  11.658   4.990  1.00  1.220          N  
ATOM  16907  CA  TYR A1020     -27.200  12.333   4.244  1.00  1.320          C  
ATOM  16908  C   TYR A1020     -26.567  12.958   2.980  1.00  1.750          C  
ATOM  16909  O   TYR A1020     -25.354  12.852   2.808  1.00  2.290          O  
ATOM  16910  CB  TYR A1020     -27.887  13.412   5.148  1.00  1.810          C  
ATOM  16911  CG  TYR A1020     -28.802  12.941   6.284  1.00  1.810          C  
ATOM  16912  CD1 TYR A1020     -28.355  12.795   7.562  1.00  1.810          C  
ATOM  16913  CD2 TYR A1020     -30.137  12.676   6.003  1.00  1.810          C  
ATOM  16914  CE1 TYR A1020     -29.184  12.397   8.555  1.00  1.810          C  
ATOM  16915  CE2 TYR A1020     -30.987  12.264   7.011  1.00  1.810          C  
ATOM  16916  CZ  TYR A1020     -30.503  12.123   8.291  1.00  1.810          C  
ATOM  16917  OH  TYR A1020     -31.336  11.714   9.313  1.00  1.810          O  
ATOM  16918  H   TYR A1020     -25.582  12.355   5.478  1.00  1.460          H  
ATOM  16919  HA  TYR A1020     -27.931  11.581   3.940  1.00  1.580          H  
ATOM  16920 1HB  TYR A1020     -27.078  13.956   5.630  1.00  2.170          H  
ATOM  16921 2HB  TYR A1020     -28.399  14.145   4.626  1.00  2.170          H  
ATOM  16922  HD1 TYR A1020     -27.344  12.990   7.791  1.00  2.170          H  
ATOM  16923  HD2 TYR A1020     -30.514  12.794   4.989  1.00  2.170          H  
ATOM  16924  HE1 TYR A1020     -28.799  12.294   9.550  1.00  2.170          H  
ATOM  16925  HE2 TYR A1020     -32.033  12.054   6.796  1.00  2.170          H  
ATOM  16926  HH  TYR A1020     -30.807  11.573  10.140  1.00  2.170          H  
ATOM  16927  N   PRO A1021     -27.321  13.616   2.073  1.00  2.250          N  
ATOM  16928  CA  PRO A1021     -26.789  14.253   0.881  1.00  2.920          C  
ATOM  16929  C   PRO A1021     -25.757  15.311   1.239  1.00  3.010          C  
ATOM  16930  O   PRO A1021     -25.762  15.852   2.339  1.00  3.430          O  
ATOM  16931  CB  PRO A1021     -28.035  14.855   0.219  1.00  4.380          C  
ATOM  16932  CG  PRO A1021     -29.182  14.001   0.717  1.00  4.380          C  
ATOM  16933  CD  PRO A1021     -28.814  13.656   2.133  1.00  4.380          C  
ATOM  16934  HA  PRO A1021     -26.339  13.483   0.238  1.00  3.500          H  
ATOM  16935 1HB  PRO A1021     -28.136  15.915   0.503  1.00  5.260          H  
ATOM  16936 2HB  PRO A1021     -27.932  14.825  -0.874  1.00  5.260          H  
ATOM  16937 1HG  PRO A1021     -30.124  14.571   0.655  1.00  5.260          H  
ATOM  16938 2HG  PRO A1021     -29.305  13.115   0.078  1.00  5.260          H  
ATOM  16939 1HD  PRO A1021     -29.177  14.494   2.732  1.00  5.260          H  
ATOM  16940 2HD  PRO A1021     -29.252  12.694   2.430  1.00  5.260          H  
ATOM  16941  N   LYS A1022     -24.843  15.553   0.299  1.00  3.310          N  
ATOM  16942  CA  LYS A1022     -23.787  16.552   0.448  1.00  3.750          C  
ATOM  16943  C   LYS A1022     -24.304  17.990   0.459  1.00  3.800          C  
ATOM  16944  O   LYS A1022     -23.705  18.855   1.098  1.00  4.250          O  
ATOM  16945  CB  LYS A1022     -22.759  16.396  -0.671  1.00  5.070          C  
ATOM  16946  CG  LYS A1022     -21.906  15.136  -0.567  1.00  5.070          C  
ATOM  16947  CD  LYS A1022     -20.913  15.032  -1.726  1.00  5.070          C  
ATOM  16948  CE  LYS A1022     -20.063  13.764  -1.625  1.00  5.070          C  
ATOM  16949  NZ  LYS A1022     -19.117  13.626  -2.776  1.00  5.070          N  
ATOM  16950  H   LYS A1022     -24.892  15.032  -0.562  1.00  3.970          H  
ATOM  16951  HA  LYS A1022     -23.288  16.376   1.403  1.00  4.500          H  
ATOM  16952 1HB  LYS A1022     -23.270  16.384  -1.633  1.00  6.090          H  
ATOM  16953 2HB  LYS A1022     -22.093  17.259  -0.669  1.00  6.090          H  
ATOM  16954 1HG  LYS A1022     -21.356  15.156   0.375  1.00  6.090          H  
ATOM  16955 2HG  LYS A1022     -22.554  14.260  -0.564  1.00  6.090          H  
ATOM  16956 1HD  LYS A1022     -21.457  15.022  -2.672  1.00  6.090          H  
ATOM  16957 2HD  LYS A1022     -20.254  15.900  -1.715  1.00  6.090          H  
ATOM  16958 1HE  LYS A1022     -19.490  13.794  -0.699  1.00  6.090          H  
ATOM  16959 2HE  LYS A1022     -20.721  12.895  -1.604  1.00  6.090          H  
ATOM  16960 1HZ  LYS A1022     -18.577  12.778  -2.669  1.00  6.090          H  
ATOM  16961 2HZ  LYS A1022     -19.637  13.584  -3.642  1.00  6.090          H  
ATOM  16962 3HZ  LYS A1022     -18.491  14.420  -2.799  1.00  6.090          H  
ATOM  16963  N   TYR A1023     -25.389  18.244  -0.277  1.00  3.820          N  
ATOM  16964  CA  TYR A1023     -25.977  19.575  -0.428  1.00  4.250          C  
ATOM  16965  C   TYR A1023     -25.021  20.458  -1.239  1.00  4.140          C  
ATOM  16966  O   TYR A1023     -24.520  19.994  -2.265  1.00  4.460          O  
ATOM  16967  CB  TYR A1023     -26.396  20.149   0.938  1.00  5.780          C  
ATOM  16968  CG  TYR A1023     -27.536  19.351   1.552  1.00  5.780          C  
ATOM  16969  CD1 TYR A1023     -27.279  18.406   2.518  1.00  5.780          C  
ATOM  16970  CD2 TYR A1023     -28.837  19.555   1.125  1.00  5.780          C  
ATOM  16971  CE1 TYR A1023     -28.306  17.660   3.067  1.00  5.780          C  
ATOM  16972  CE2 TYR A1023     -29.869  18.816   1.673  1.00  5.780          C  
ATOM  16973  CZ  TYR A1023     -29.606  17.870   2.641  1.00  5.780          C  
ATOM  16974  OH  TYR A1023     -30.640  17.136   3.188  1.00  5.780          O  
ATOM  16975  H   TYR A1023     -25.820  17.487  -0.783  1.00  4.580          H  
ATOM  16976  HA  TYR A1023     -26.888  19.477  -1.019  1.00  5.100          H  
ATOM  16977 1HB  TYR A1023     -25.574  20.162   1.640  1.00  6.930          H  
ATOM  16978 2HB  TYR A1023     -26.726  21.161   0.840  1.00  6.930          H  
ATOM  16979  HD1 TYR A1023     -26.253  18.239   2.852  1.00  6.930          H  
ATOM  16980  HD2 TYR A1023     -29.051  20.294   0.359  1.00  6.930          H  
ATOM  16981  HE1 TYR A1023     -28.084  16.911   3.828  1.00  6.930          H  
ATOM  16982  HE2 TYR A1023     -30.892  18.980   1.337  1.00  6.930          H  
ATOM  16983  HH  TYR A1023     -31.470  17.407   2.787  1.00  6.930          H  
ATOM  16984  N   ASN A1024     -24.812  21.727  -0.864  1.00  4.190          N  
ATOM  16985  CA  ASN A1024     -23.998  22.576  -1.738  1.00  4.560          C  
ATOM  16986  C   ASN A1024     -23.373  23.789  -1.018  1.00  4.370          C  
ATOM  16987  O   ASN A1024     -23.682  24.067   0.142  1.00  4.090          O  
ATOM  16988  CB  ASN A1024     -24.875  23.018  -2.912  1.00  6.240          C  
ATOM  16989  CG  ASN A1024     -24.137  23.200  -4.220  1.00  6.240          C  
ATOM  16990  OD1 ASN A1024     -22.972  23.615  -4.234  1.00  6.240          O  
ATOM  16991  ND2 ASN A1024     -24.795  22.889  -5.310  1.00  6.240          N  
ATOM  16992  H   ASN A1024     -25.177  22.077   0.008  1.00  5.030          H  
ATOM  16993  HA  ASN A1024     -23.172  21.974  -2.123  1.00  5.470          H  
ATOM  16994 1HB  ASN A1024     -25.678  22.299  -3.065  1.00  7.480          H  
ATOM  16995 2HB  ASN A1024     -25.341  23.961  -2.649  1.00  7.480          H  
ATOM  16996 1HD2 ASN A1024     -24.354  22.983  -6.203  1.00  7.480          H  
ATOM  16997 2HD2 ASN A1024     -25.733  22.549  -5.250  1.00  7.480          H  
ATOM  16998  N   SER A1025     -22.602  24.585  -1.771  1.00  4.940          N  
ATOM  16999  CA  SER A1025     -21.828  25.754  -1.315  1.00  5.260          C  
ATOM  17000  C   SER A1025     -22.625  26.954  -0.836  1.00  5.260          C  
ATOM  17001  O   SER A1025     -22.070  27.895  -0.265  1.00  5.590          O  
ATOM  17002  CB  SER A1025     -20.915  26.215  -2.433  1.00  7.240          C  
ATOM  17003  OG  SER A1025     -21.659  26.729  -3.506  1.00  7.240          O  
ATOM  17004  H   SER A1025     -22.466  24.312  -2.737  1.00  5.930          H  
ATOM  17005  HA  SER A1025     -21.205  25.422  -0.484  1.00  6.310          H  
ATOM  17006 1HB  SER A1025     -20.239  26.981  -2.055  1.00  8.680          H  
ATOM  17007 2HB  SER A1025     -20.308  25.381  -2.775  1.00  8.680          H  
ATOM  17008  HG  SER A1025     -21.014  27.017  -4.161  1.00  8.680          H  
ATOM  17009  N   PHE A1026     -23.903  26.967  -1.128  1.00  5.250          N  
ATOM  17010  CA  PHE A1026     -24.774  28.065  -0.754  1.00  5.630          C  
ATOM  17011  C   PHE A1026     -25.836  27.633   0.238  1.00  5.080          C  
ATOM  17012  O   PHE A1026     -26.633  28.446   0.721  1.00  4.980          O  
ATOM  17013  CB  PHE A1026     -25.421  28.639  -2.005  1.00  7.730          C  
ATOM  17014  CG  PHE A1026     -26.261  27.640  -2.736  1.00  7.730          C  
ATOM  17015  CD1 PHE A1026     -27.599  27.459  -2.427  1.00  7.730          C  
ATOM  17016  CD2 PHE A1026     -25.702  26.870  -3.739  1.00  7.730          C  
ATOM  17017  CE1 PHE A1026     -28.357  26.536  -3.110  1.00  7.730          C  
ATOM  17018  CE2 PHE A1026     -26.457  25.954  -4.418  1.00  7.730          C  
ATOM  17019  CZ  PHE A1026     -27.783  25.784  -4.107  1.00  7.730          C  
ATOM  17020  H   PHE A1026     -24.277  26.177  -1.634  1.00  6.300          H  
ATOM  17021  HA  PHE A1026     -24.169  28.843  -0.288  1.00  6.760          H  
ATOM  17022 1HB  PHE A1026     -26.048  29.489  -1.740  1.00  9.280          H  
ATOM  17023 2HB  PHE A1026     -24.647  28.997  -2.682  1.00  9.280          H  
ATOM  17024  HD1 PHE A1026     -28.053  28.060  -1.634  1.00  9.280          H  
ATOM  17025  HD2 PHE A1026     -24.643  27.005  -3.993  1.00  9.280          H  
ATOM  17026  HE1 PHE A1026     -29.410  26.406  -2.860  1.00  9.280          H  
ATOM  17027  HE2 PHE A1026     -26.004  25.366  -5.210  1.00  9.280          H  
ATOM  17028  HZ  PHE A1026     -28.379  25.058  -4.654  1.00  9.280          H  
ATOM  17029  N   ARG A1027     -25.881  26.348   0.557  1.00  5.080          N  
ATOM  17030  CA  ARG A1027     -26.951  25.857   1.400  1.00  5.010          C  
ATOM  17031  C   ARG A1027     -26.601  25.982   2.871  1.00  4.750          C  
ATOM  17032  O   ARG A1027     -26.277  24.998   3.532  1.00  4.870          O  
ATOM  17033  CB  ARG A1027     -27.319  24.440   1.004  1.00  7.040          C  
ATOM  17034  CG  ARG A1027     -27.940  24.375  -0.402  1.00  7.040          C  
ATOM  17035  CD  ARG A1027     -28.373  23.025  -0.793  1.00  7.040          C  
ATOM  17036  NE  ARG A1027     -28.913  22.985  -2.146  1.00  7.040          N  
ATOM  17037  CZ  ARG A1027     -30.192  23.262  -2.493  1.00  7.040          C  
ATOM  17038  NH1 ARG A1027     -31.080  23.617  -1.584  1.00  7.040          N  
ATOM  17039  NH2 ARG A1027     -30.552  23.174  -3.764  1.00  7.040          N  
ATOM  17040  H   ARG A1027     -25.152  25.704   0.242  1.00  6.100          H  
ATOM  17041  HA  ARG A1027     -27.833  26.470   1.216  1.00  6.010          H  
ATOM  17042 1HB  ARG A1027     -26.425  23.820   1.009  1.00  8.450          H  
ATOM  17043 2HB  ARG A1027     -28.025  24.020   1.719  1.00  8.450          H  
ATOM  17044 1HG  ARG A1027     -28.791  25.048  -0.448  1.00  8.450          H  
ATOM  17045 2HG  ARG A1027     -27.190  24.697  -1.119  1.00  8.450          H  
ATOM  17046 1HD  ARG A1027     -27.520  22.386  -0.786  1.00  8.450          H  
ATOM  17047 2HD  ARG A1027     -29.118  22.648  -0.099  1.00  8.450          H  
ATOM  17048  HE  ARG A1027     -28.280  22.718  -2.887  1.00  8.450          H  
ATOM  17049 1HH1 ARG A1027     -30.818  23.687  -0.614  1.00  8.450          H  
ATOM  17050 2HH1 ARG A1027     -32.033  23.820  -1.858  1.00  8.450          H  
ATOM  17051 1HH2 ARG A1027     -29.877  22.898  -4.465  1.00  8.450          H  
ATOM  17052 2HH2 ARG A1027     -31.503  23.376  -4.037  1.00  8.450          H  
ATOM  17053  N   GLU A1028     -26.654  27.229   3.345  1.00  4.830          N  
ATOM  17054  CA  GLU A1028     -26.275  27.632   4.706  1.00  5.040          C  
ATOM  17055  C   GLU A1028     -24.859  27.190   5.061  1.00  4.500          C  
ATOM  17056  O   GLU A1028     -24.620  26.580   6.104  1.00  4.630          O  
ATOM  17057  CB  GLU A1028     -27.257  27.102   5.764  1.00  6.970          C  
ATOM  17058  CG  GLU A1028     -28.694  27.603   5.619  1.00  6.970          C  
ATOM  17059  CD  GLU A1028     -29.588  27.230   6.802  1.00  6.970          C  
ATOM  17060  OE1 GLU A1028     -29.106  26.616   7.731  1.00  6.970          O  
ATOM  17061  OE2 GLU A1028     -30.747  27.570   6.769  1.00  6.970          O  
ATOM  17062  H   GLU A1028     -26.929  27.933   2.652  1.00  5.800          H  
ATOM  17063  HA  GLU A1028     -26.297  28.721   4.750  1.00  6.050          H  
ATOM  17064 1HB  GLU A1028     -27.279  26.013   5.729  1.00  8.370          H  
ATOM  17065 2HB  GLU A1028     -26.905  27.386   6.754  1.00  8.370          H  
ATOM  17066 1HG  GLU A1028     -28.679  28.686   5.515  1.00  8.370          H  
ATOM  17067 2HG  GLU A1028     -29.115  27.184   4.706  1.00  8.370          H  
ATOM  17068  N   ARG A1029     -23.916  27.485   4.174  1.00  4.250          N  
ATOM  17069  CA  ARG A1029     -22.522  27.147   4.403  1.00  4.090          C  
ATOM  17070  C   ARG A1029     -22.023  27.855   5.654  1.00  3.530          C  
ATOM  17071  O   ARG A1029     -22.292  29.041   5.850  1.00  3.820          O  
ATOM  17072  CB  ARG A1029     -21.667  27.556   3.211  1.00  5.790          C  
ATOM  17073  CG  ARG A1029     -20.191  27.154   3.287  1.00  5.790          C  
ATOM  17074  CD  ARG A1029     -19.458  27.537   2.057  1.00  5.790          C  
ATOM  17075  NE  ARG A1029     -18.038  27.175   2.128  1.00  5.790          N  
ATOM  17076  CZ  ARG A1029     -17.122  27.417   1.162  1.00  5.790          C  
ATOM  17077  NH1 ARG A1029     -17.478  28.025   0.051  1.00  5.790          N  
ATOM  17078  NH2 ARG A1029     -15.862  27.042   1.338  1.00  5.790          N  
ATOM  17079  H   ARG A1029     -24.180  27.978   3.335  1.00  5.100          H  
ATOM  17080  HA  ARG A1029     -22.442  26.069   4.546  1.00  4.910          H  
ATOM  17081 1HB  ARG A1029     -22.083  27.116   2.303  1.00  6.950          H  
ATOM  17082 2HB  ARG A1029     -21.706  28.637   3.092  1.00  6.950          H  
ATOM  17083 1HG  ARG A1029     -19.710  27.661   4.124  1.00  6.950          H  
ATOM  17084 2HG  ARG A1029     -20.106  26.077   3.416  1.00  6.950          H  
ATOM  17085 1HD  ARG A1029     -19.905  27.029   1.200  1.00  6.950          H  
ATOM  17086 2HD  ARG A1029     -19.535  28.616   1.923  1.00  6.950          H  
ATOM  17087  HE  ARG A1029     -17.719  26.709   2.968  1.00  6.950          H  
ATOM  17088 1HH1 ARG A1029     -18.434  28.316  -0.073  1.00  6.950          H  
ATOM  17089 2HH1 ARG A1029     -16.796  28.210  -0.670  1.00  6.950          H  
ATOM  17090 1HH2 ARG A1029     -15.586  26.578   2.191  1.00  6.950          H  
ATOM  17091 2HH2 ARG A1029     -15.173  27.223   0.623  1.00  6.950          H  
ATOM  17092  N   LYS A1030     -21.286  27.135   6.491  1.00  3.240          N  
ATOM  17093  CA  LYS A1030     -20.733  27.714   7.709  1.00  3.120          C  
ATOM  17094  C   LYS A1030     -19.258  27.986   7.495  1.00  2.330          C  
ATOM  17095  O   LYS A1030     -18.639  27.372   6.618  1.00  2.740          O  
ATOM  17096  CB  LYS A1030     -20.956  26.772   8.893  1.00  4.420          C  
ATOM  17097  CG  LYS A1030     -22.437  26.376   9.116  1.00  4.420          C  
ATOM  17098  CD  LYS A1030     -23.333  27.578   9.463  1.00  4.420          C  
ATOM  17099  CE  LYS A1030     -24.763  27.129   9.743  1.00  4.420          C  
ATOM  17100  NZ  LYS A1030     -25.667  28.280  10.013  1.00  4.420          N  
ATOM  17101  H   LYS A1030     -21.109  26.166   6.276  1.00  3.890          H  
ATOM  17102  HA  LYS A1030     -21.212  28.670   7.912  1.00  3.740          H  
ATOM  17103 1HB  LYS A1030     -20.373  25.861   8.751  1.00  5.300          H  
ATOM  17104 2HB  LYS A1030     -20.593  27.251   9.807  1.00  5.300          H  
ATOM  17105 1HG  LYS A1030     -22.826  25.913   8.206  1.00  5.300          H  
ATOM  17106 2HG  LYS A1030     -22.497  25.648   9.923  1.00  5.300          H  
ATOM  17107 1HD  LYS A1030     -22.931  28.109  10.330  1.00  5.300          H  
ATOM  17108 2HD  LYS A1030     -23.367  28.264   8.616  1.00  5.300          H  
ATOM  17109 1HE  LYS A1030     -25.138  26.588   8.871  1.00  5.300          H  
ATOM  17110 2HE  LYS A1030     -24.771  26.463  10.604  1.00  5.300          H  
ATOM  17111 1HZ  LYS A1030     -26.605  27.935  10.181  1.00  5.300          H  
ATOM  17112 2HZ  LYS A1030     -25.341  28.787  10.824  1.00  5.300          H  
ATOM  17113 3HZ  LYS A1030     -25.675  28.893   9.211  1.00  5.300          H  
ATOM  17114  N   SER A1031     -18.694  28.916   8.262  1.00  1.780          N  
ATOM  17115  CA  SER A1031     -17.271  29.195   8.155  1.00  1.570          C  
ATOM  17116  C   SER A1031     -16.437  28.019   8.581  1.00  1.420          C  
ATOM  17117  O   SER A1031     -16.753  27.329   9.554  1.00  1.780          O  
ATOM  17118  CB  SER A1031     -16.853  30.397   8.963  1.00  2.280          C  
ATOM  17119  OG  SER A1031     -15.442  30.525   8.948  1.00  2.280          O  
ATOM  17120  H   SER A1031     -19.246  29.399   8.984  1.00  2.140          H  
ATOM  17121  HA  SER A1031     -17.048  29.404   7.108  1.00  1.880          H  
ATOM  17122 1HB  SER A1031     -17.310  31.293   8.549  1.00  2.740          H  
ATOM  17123 2HB  SER A1031     -17.201  30.294   9.976  1.00  2.740          H  
ATOM  17124  HG  SER A1031     -15.252  31.334   9.455  1.00  2.740          H  
ATOM  17125  N   ALA A1032     -15.310  27.832   7.920  1.00  1.380          N  
ATOM  17126  CA  ALA A1032     -14.409  26.770   8.316  1.00  1.200          C  
ATOM  17127  C   ALA A1032     -13.944  26.953   9.757  1.00  1.120          C  
ATOM  17128  O   ALA A1032     -13.649  25.962  10.422  1.00  1.050          O  
ATOM  17129  CB  ALA A1032     -13.235  26.696   7.397  1.00  1.750          C  
ATOM  17130  H   ALA A1032     -15.090  28.433   7.138  1.00  1.660          H  
ATOM  17131  HA  ALA A1032     -14.953  25.829   8.257  1.00  1.440          H  
ATOM  17132 1HB  ALA A1032     -12.623  25.876   7.716  1.00  2.100          H  
ATOM  17133 2HB  ALA A1032     -13.581  26.528   6.386  1.00  2.100          H  
ATOM  17134 3HB  ALA A1032     -12.683  27.617   7.439  1.00  2.100          H  
ATOM  17135  N   THR A1033     -13.872  28.203  10.253  1.00  1.210          N  
ATOM  17136  CA  THR A1033     -13.427  28.412  11.622  1.00  1.210          C  
ATOM  17137  C   THR A1033     -14.499  27.958  12.618  1.00  1.270          C  
ATOM  17138  O   THR A1033     -14.179  27.645  13.773  1.00  1.650          O  
ATOM  17139  CB  THR A1033     -13.082  29.900  11.881  1.00  1.690          C  
ATOM  17140  OG1 THR A1033     -14.243  30.715  11.658  1.00  1.690          O  
ATOM  17141  CG2 THR A1033     -11.977  30.349  10.949  1.00  1.690          C  
ATOM  17142  H   THR A1033     -14.133  29.017   9.694  1.00  1.450          H  
ATOM  17143  HA  THR A1033     -12.531  27.815  11.791  1.00  1.450          H  
ATOM  17144  HB  THR A1033     -12.752  30.026  12.911  1.00  2.030          H  
ATOM  17145  HG1 THR A1033     -14.828  30.647  12.421  1.00  2.030          H  
ATOM  17146 1HG2 THR A1033     -11.744  31.395  11.142  1.00  2.030          H  
ATOM  17147 2HG2 THR A1033     -11.095  29.746  11.132  1.00  2.030          H  
ATOM  17148 3HG2 THR A1033     -12.294  30.236   9.914  1.00  2.030          H  
ATOM  17149  N   GLU A1034     -15.768  27.897  12.174  1.00  1.210          N  
ATOM  17150  CA  GLU A1034     -16.850  27.438  13.020  1.00  1.200          C  
ATOM  17151  C   GLU A1034     -16.721  25.936  13.083  1.00  1.060          C  
ATOM  17152  O   GLU A1034     -16.777  25.352  14.164  1.00  1.020          O  
ATOM  17153  CB  GLU A1034     -18.234  27.859  12.475  1.00  1.680          C  
ATOM  17154  CG  GLU A1034     -18.534  29.366  12.564  1.00  1.680          C  
ATOM  17155  CD  GLU A1034     -19.876  29.806  11.910  1.00  1.680          C  
ATOM  17156  OE1 GLU A1034     -20.787  30.074  12.657  1.00  1.680          O  
ATOM  17157  OE2 GLU A1034     -19.968  29.914  10.681  1.00  1.680          O  
ATOM  17158  H   GLU A1034     -15.991  28.125  11.209  1.00  1.450          H  
ATOM  17159  HA  GLU A1034     -16.726  27.843  14.024  1.00  1.440          H  
ATOM  17160 1HB  GLU A1034     -18.327  27.563  11.436  1.00  2.020          H  
ATOM  17161 2HB  GLU A1034     -19.012  27.337  13.025  1.00  2.020          H  
ATOM  17162 1HG  GLU A1034     -18.567  29.635  13.619  1.00  2.020          H  
ATOM  17163 2HG  GLU A1034     -17.713  29.912  12.121  1.00  2.020          H  
ATOM  17164  N   LYS A1035     -16.437  25.319  11.929  1.00  1.030          N  
ATOM  17165  CA  LYS A1035     -16.280  23.877  11.890  1.00  0.950          C  
ATOM  17166  C   LYS A1035     -15.150  23.434  12.797  1.00  0.860          C  
ATOM  17167  O   LYS A1035     -15.335  22.529  13.614  1.00  0.800          O  
ATOM  17168  CB  LYS A1035     -15.986  23.387  10.479  1.00  1.360          C  
ATOM  17169  CG  LYS A1035     -17.134  23.465   9.516  1.00  1.360          C  
ATOM  17170  CD  LYS A1035     -16.724  22.928   8.151  1.00  1.360          C  
ATOM  17171  CE  LYS A1035     -17.872  22.994   7.157  1.00  1.360          C  
ATOM  17172  NZ  LYS A1035     -17.479  22.457   5.823  1.00  1.360          N  
ATOM  17173  H   LYS A1035     -16.395  25.880  11.072  1.00  1.240          H  
ATOM  17174  HA  LYS A1035     -17.200  23.414  12.244  1.00  1.140          H  
ATOM  17175 1HB  LYS A1035     -15.182  23.980  10.064  1.00  1.630          H  
ATOM  17176 2HB  LYS A1035     -15.640  22.372  10.519  1.00  1.630          H  
ATOM  17177 1HG  LYS A1035     -17.972  22.886   9.901  1.00  1.630          H  
ATOM  17178 2HG  LYS A1035     -17.443  24.509   9.414  1.00  1.630          H  
ATOM  17179 1HD  LYS A1035     -15.891  23.516   7.765  1.00  1.630          H  
ATOM  17180 2HD  LYS A1035     -16.399  21.889   8.249  1.00  1.630          H  
ATOM  17181 1HE  LYS A1035     -18.709  22.412   7.540  1.00  1.630          H  
ATOM  17182 2HE  LYS A1035     -18.187  24.036   7.043  1.00  1.630          H  
ATOM  17183 1HZ  LYS A1035     -18.263  22.516   5.190  1.00  1.630          H  
ATOM  17184 2HZ  LYS A1035     -16.711  22.998   5.457  1.00  1.630          H  
ATOM  17185 3HZ  LYS A1035     -17.196  21.489   5.918  1.00  1.630          H  
ATOM  17186  N   VAL A1036     -14.019  24.151  12.765  1.00  0.890          N  
ATOM  17187  CA  VAL A1036     -12.900  23.761  13.605  1.00  0.860          C  
ATOM  17188  C   VAL A1036     -13.305  23.809  15.064  1.00  0.830          C  
ATOM  17189  O   VAL A1036     -13.023  22.858  15.812  1.00  0.780          O  
ATOM  17190  CB  VAL A1036     -11.678  24.680  13.390  1.00  1.220          C  
ATOM  17191  CG1 VAL A1036     -10.582  24.387  14.432  1.00  1.220          C  
ATOM  17192  CG2 VAL A1036     -11.119  24.453  12.036  1.00  1.220          C  
ATOM  17193  H   VAL A1036     -13.923  24.905  12.076  1.00  1.070          H  
ATOM  17194  HA  VAL A1036     -12.625  22.750  13.345  1.00  1.030          H  
ATOM  17195  HB  VAL A1036     -11.991  25.721  13.495  1.00  1.460          H  
ATOM  17196 1HG1 VAL A1036      -9.733  25.046  14.256  1.00  1.460          H  
ATOM  17197 2HG1 VAL A1036     -10.953  24.556  15.442  1.00  1.460          H  
ATOM  17198 3HG1 VAL A1036     -10.261  23.348  14.336  1.00  1.460          H  
ATOM  17199 1HG2 VAL A1036     -10.273  25.108  11.887  1.00  1.460          H  
ATOM  17200 2HG2 VAL A1036     -10.807  23.423  11.972  1.00  1.460          H  
ATOM  17201 3HG2 VAL A1036     -11.855  24.653  11.283  1.00  1.460          H  
ATOM  17202  N   TYR A1037     -13.961  24.906  15.471  1.00  0.890          N  
ATOM  17203  CA  TYR A1037     -14.427  25.041  16.835  1.00  0.880          C  
ATOM  17204  C   TYR A1037     -15.345  23.910  17.242  1.00  0.840          C  
ATOM  17205  O   TYR A1037     -15.137  23.276  18.285  1.00  0.850          O  
ATOM  17206  CB  TYR A1037     -15.176  26.364  17.032  1.00  1.240          C  
ATOM  17207  CG  TYR A1037     -15.863  26.447  18.380  1.00  1.240          C  
ATOM  17208  CD1 TYR A1037     -15.149  26.776  19.516  1.00  1.240          C  
ATOM  17209  CD2 TYR A1037     -17.226  26.166  18.471  1.00  1.240          C  
ATOM  17210  CE1 TYR A1037     -15.791  26.821  20.740  1.00  1.240          C  
ATOM  17211  CE2 TYR A1037     -17.860  26.206  19.684  1.00  1.240          C  
ATOM  17212  CZ  TYR A1037     -17.150  26.530  20.819  1.00  1.240          C  
ATOM  17213  OH  TYR A1037     -17.787  26.569  22.040  1.00  1.240          O  
ATOM  17214  H   TYR A1037     -14.135  25.677  14.814  1.00  1.070          H  
ATOM  17215  HA  TYR A1037     -13.561  25.022  17.494  1.00  1.060          H  
ATOM  17216 1HB  TYR A1037     -14.479  27.197  16.940  1.00  1.480          H  
ATOM  17217 2HB  TYR A1037     -15.927  26.481  16.257  1.00  1.480          H  
ATOM  17218  HD1 TYR A1037     -14.084  26.993  19.451  1.00  1.480          H  
ATOM  17219  HD2 TYR A1037     -17.790  25.905  17.576  1.00  1.480          H  
ATOM  17220  HE1 TYR A1037     -15.231  27.075  21.638  1.00  1.480          H  
ATOM  17221  HE2 TYR A1037     -18.923  25.979  19.749  1.00  1.480          H  
ATOM  17222  HH  TYR A1037     -17.158  26.821  22.721  1.00  1.480          H  
ATOM  17223  N   PHE A1038     -16.367  23.650  16.434  1.00  0.820          N  
ATOM  17224  CA  PHE A1038     -17.324  22.647  16.826  1.00  0.790          C  
ATOM  17225  C   PHE A1038     -16.729  21.269  16.892  1.00  0.750          C  
ATOM  17226  O   PHE A1038     -16.998  20.558  17.851  1.00  0.730          O  
ATOM  17227  CB  PHE A1038     -18.541  22.648  15.909  1.00  1.120          C  
ATOM  17228  CG  PHE A1038     -19.469  23.787  16.203  1.00  1.120          C  
ATOM  17229  CD1 PHE A1038     -19.628  24.833  15.311  1.00  1.120          C  
ATOM  17230  CD2 PHE A1038     -20.172  23.824  17.404  1.00  1.120          C  
ATOM  17231  CE1 PHE A1038     -20.458  25.891  15.606  1.00  1.120          C  
ATOM  17232  CE2 PHE A1038     -21.003  24.879  17.699  1.00  1.120          C  
ATOM  17233  CZ  PHE A1038     -21.145  25.915  16.800  1.00  1.120          C  
ATOM  17234  H   PHE A1038     -16.489  24.185  15.568  1.00  0.980          H  
ATOM  17235  HA  PHE A1038     -17.666  22.901  17.828  1.00  0.950          H  
ATOM  17236 1HB  PHE A1038     -18.206  22.731  14.872  1.00  1.340          H  
ATOM  17237 2HB  PHE A1038     -19.085  21.712  16.012  1.00  1.340          H  
ATOM  17238  HD1 PHE A1038     -19.088  24.819  14.368  1.00  1.340          H  
ATOM  17239  HD2 PHE A1038     -20.056  23.007  18.120  1.00  1.340          H  
ATOM  17240  HE1 PHE A1038     -20.571  26.711  14.893  1.00  1.340          H  
ATOM  17241  HE2 PHE A1038     -21.547  24.899  18.645  1.00  1.340          H  
ATOM  17242  HZ  PHE A1038     -21.801  26.752  17.036  1.00  1.340          H  
ATOM  17243  N   TYR A1039     -15.902  20.867  15.921  1.00  0.730          N  
ATOM  17244  CA  TYR A1039     -15.373  19.510  15.986  1.00  0.700          C  
ATOM  17245  C   TYR A1039     -14.501  19.345  17.224  1.00  0.680          C  
ATOM  17246  O   TYR A1039     -14.645  18.385  17.988  1.00  0.670          O  
ATOM  17247  CB  TYR A1039     -14.559  19.157  14.756  1.00  0.990          C  
ATOM  17248  CG  TYR A1039     -15.332  18.909  13.479  1.00  0.990          C  
ATOM  17249  CD1 TYR A1039     -15.146  19.739  12.374  1.00  0.990          C  
ATOM  17250  CD2 TYR A1039     -16.225  17.854  13.402  1.00  0.990          C  
ATOM  17251  CE1 TYR A1039     -15.850  19.518  11.228  1.00  0.990          C  
ATOM  17252  CE2 TYR A1039     -16.928  17.638  12.247  1.00  0.990          C  
ATOM  17253  CZ  TYR A1039     -16.747  18.474  11.168  1.00  0.990          C  
ATOM  17254  OH  TYR A1039     -17.456  18.273  10.021  1.00  0.990          O  
ATOM  17255  H   TYR A1039     -15.673  21.487  15.138  1.00  0.880          H  
ATOM  17256  HA  TYR A1039     -16.201  18.818  16.038  1.00  0.840          H  
ATOM  17257 1HB  TYR A1039     -13.873  19.972  14.583  1.00  1.190          H  
ATOM  17258 2HB  TYR A1039     -13.990  18.269  14.964  1.00  1.190          H  
ATOM  17259  HD1 TYR A1039     -14.441  20.565  12.418  1.00  1.190          H  
ATOM  17260  HD2 TYR A1039     -16.376  17.203  14.245  1.00  1.190          H  
ATOM  17261  HE1 TYR A1039     -15.709  20.158  10.365  1.00  1.190          H  
ATOM  17262  HE2 TYR A1039     -17.640  16.810  12.179  1.00  1.190          H  
ATOM  17263  HH  TYR A1039     -17.917  17.398  10.059  1.00  1.190          H  
ATOM  17264  N   SER A1040     -13.675  20.357  17.495  1.00  0.690          N  
ATOM  17265  CA  SER A1040     -12.750  20.339  18.615  1.00  0.690          C  
ATOM  17266  C   SER A1040     -13.478  20.199  19.946  1.00  0.690          C  
ATOM  17267  O   SER A1040     -12.999  19.527  20.863  1.00  0.660          O  
ATOM  17268  CB  SER A1040     -11.948  21.631  18.630  1.00  0.970          C  
ATOM  17269  OG  SER A1040     -11.138  21.747  17.492  1.00  0.970          O  
ATOM  17270  H   SER A1040     -13.626  21.152  16.856  1.00  0.830          H  
ATOM  17271  HA  SER A1040     -12.074  19.493  18.493  1.00  0.830          H  
ATOM  17272 1HB  SER A1040     -12.627  22.481  18.682  1.00  1.160          H  
ATOM  17273 2HB  SER A1040     -11.329  21.654  19.524  1.00  1.160          H  
ATOM  17274  HG  SER A1040     -11.751  22.008  16.769  1.00  1.160          H  
ATOM  17275  N   ASN A1041     -14.652  20.826  20.041  1.00  0.740          N  
ATOM  17276  CA  ASN A1041     -15.456  20.856  21.249  1.00  0.750          C  
ATOM  17277  C   ASN A1041     -16.668  19.900  21.297  1.00  0.700          C  
ATOM  17278  O   ASN A1041     -17.498  20.015  22.206  1.00  0.720          O  
ATOM  17279  CB  ASN A1041     -15.890  22.293  21.455  1.00  1.050          C  
ATOM  17280  CG  ASN A1041     -14.716  23.184  21.847  1.00  1.050          C  
ATOM  17281  OD1 ASN A1041     -14.291  23.246  23.018  1.00  1.050          O  
ATOM  17282  ND2 ASN A1041     -14.167  23.851  20.880  1.00  1.050          N  
ATOM  17283  H   ASN A1041     -14.972  21.385  19.242  1.00  0.890          H  
ATOM  17284  HA  ASN A1041     -14.808  20.577  22.079  1.00  0.900          H  
ATOM  17285 1HB  ASN A1041     -16.308  22.669  20.517  1.00  1.260          H  
ATOM  17286 2HB  ASN A1041     -16.674  22.356  22.194  1.00  1.260          H  
ATOM  17287 1HD2 ASN A1041     -13.386  24.446  21.060  1.00  1.260          H  
ATOM  17288 2HD2 ASN A1041     -14.528  23.744  19.932  1.00  1.260          H  
ATOM  17289  N   ILE A1042     -16.756  18.907  20.401  1.00  0.680          N  
ATOM  17290  CA  ILE A1042     -17.927  18.009  20.435  1.00  0.690          C  
ATOM  17291  C   ILE A1042     -18.059  17.273  21.771  1.00  0.680          C  
ATOM  17292  O   ILE A1042     -19.146  17.186  22.363  1.00  0.780          O  
ATOM  17293  CB  ILE A1042     -17.882  16.974  19.260  1.00  0.960          C  
ATOM  17294  CG1 ILE A1042     -18.080  17.638  17.903  1.00  0.960          C  
ATOM  17295  CG2 ILE A1042     -18.810  15.865  19.425  1.00  0.960          C  
ATOM  17296  CD1 ILE A1042     -19.409  18.407  17.657  1.00  0.960          C  
ATOM  17297  H   ILE A1042     -16.044  18.817  19.665  1.00  0.820          H  
ATOM  17298  HA  ILE A1042     -18.813  18.615  20.321  1.00  0.830          H  
ATOM  17299  HB  ILE A1042     -16.876  16.558  19.234  1.00  1.150          H  
ATOM  17300 1HG1 ILE A1042     -17.286  18.284  17.788  1.00  1.150          H  
ATOM  17301 2HG1 ILE A1042     -18.006  16.868  17.139  1.00  1.150          H  
ATOM  17302 1HG2 ILE A1042     -18.690  15.169  18.598  1.00  1.150          H  
ATOM  17303 2HG2 ILE A1042     -18.578  15.360  20.341  1.00  1.150          H  
ATOM  17304 3HG2 ILE A1042     -19.820  16.224  19.445  1.00  1.150          H  
ATOM  17305 1HD1 ILE A1042     -19.386  18.822  16.653  1.00  1.150          H  
ATOM  17306 2HD1 ILE A1042     -20.262  17.745  17.750  1.00  1.150          H  
ATOM  17307 3HD1 ILE A1042     -19.516  19.223  18.363  1.00  1.150          H  
ATOM  17308  N   MET A1043     -16.959  16.792  22.297  1.00  0.620          N  
ATOM  17309  CA  MET A1043     -17.021  16.027  23.520  1.00  0.600          C  
ATOM  17310  C   MET A1043     -17.116  16.850  24.796  1.00  0.620          C  
ATOM  17311  O   MET A1043     -17.019  16.313  25.900  1.00  0.610          O  
ATOM  17312  CB  MET A1043     -15.896  15.028  23.570  1.00  0.850          C  
ATOM  17313  CG  MET A1043     -16.050  13.950  22.509  1.00  0.850          C  
ATOM  17314  SD  MET A1043     -14.785  12.732  22.588  1.00  0.850          S  
ATOM  17315  CE  MET A1043     -15.301  11.830  24.059  1.00  0.850          C  
ATOM  17316  H   MET A1043     -16.078  16.932  21.814  1.00  0.740          H  
ATOM  17317  HA  MET A1043     -17.937  15.439  23.478  1.00  0.720          H  
ATOM  17318 1HB  MET A1043     -14.952  15.541  23.385  1.00  1.020          H  
ATOM  17319 2HB  MET A1043     -15.834  14.595  24.552  1.00  1.020          H  
ATOM  17320 1HG  MET A1043     -17.007  13.461  22.619  1.00  1.020          H  
ATOM  17321 2HG  MET A1043     -16.026  14.409  21.521  1.00  1.020          H  
ATOM  17322 1HE  MET A1043     -14.603  11.058  24.237  1.00  1.020          H  
ATOM  17323 2HE  MET A1043     -15.316  12.480  24.925  1.00  1.020          H  
ATOM  17324 3HE  MET A1043     -16.287  11.401  23.904  1.00  1.020          H  
ATOM  17325  N   ASN A1044     -17.359  18.153  24.697  1.00  0.650          N  
ATOM  17326  CA  ASN A1044     -17.521  18.913  25.920  1.00  0.700          C  
ATOM  17327  C   ASN A1044     -18.854  18.589  26.592  1.00  0.640          C  
ATOM  17328  O   ASN A1044     -19.083  19.006  27.724  1.00  0.630          O  
ATOM  17329  CB  ASN A1044     -17.431  20.395  25.680  1.00  0.960          C  
ATOM  17330  CG  ASN A1044     -16.064  20.859  25.362  1.00  0.960          C  
ATOM  17331  OD1 ASN A1044     -15.043  20.225  25.660  1.00  0.960          O  
ATOM  17332  ND2 ASN A1044     -16.027  21.983  24.739  1.00  0.960          N  
ATOM  17333  H   ASN A1044     -17.425  18.635  23.791  1.00  0.780          H  
ATOM  17334  HA  ASN A1044     -16.729  18.629  26.612  1.00  0.840          H  
ATOM  17335 1HB  ASN A1044     -18.091  20.668  24.854  1.00  1.150          H  
ATOM  17336 2HB  ASN A1044     -17.781  20.915  26.565  1.00  1.150          H  
ATOM  17337 1HD2 ASN A1044     -15.158  22.385  24.431  1.00  1.150          H  
ATOM  17338 2HD2 ASN A1044     -16.879  22.448  24.502  1.00  1.150          H  
ATOM  17339  N   ILE A1045     -19.728  17.798  25.932  1.00  0.610          N  
ATOM  17340  CA  ILE A1045     -21.015  17.416  26.542  1.00  0.600          C  
ATOM  17341  C   ILE A1045     -20.768  16.467  27.711  1.00  0.570          C  
ATOM  17342  O   ILE A1045     -21.664  16.156  28.493  1.00  0.580          O  
ATOM  17343  CB  ILE A1045     -21.989  16.683  25.590  1.00  0.840          C  
ATOM  17344  CG1 ILE A1045     -21.492  15.248  25.172  1.00  0.840          C  
ATOM  17345  CG2 ILE A1045     -22.093  17.521  24.371  1.00  0.840          C  
ATOM  17346  CD1 ILE A1045     -22.588  14.390  24.490  1.00  0.840          C  
ATOM  17347  H   ILE A1045     -19.486  17.498  24.981  1.00  0.730          H  
ATOM  17348  HA  ILE A1045     -21.505  18.315  26.922  1.00  0.720          H  
ATOM  17349  HB  ILE A1045     -22.970  16.579  26.056  1.00  1.010          H  
ATOM  17350 1HG1 ILE A1045     -20.640  15.339  24.496  1.00  1.010          H  
ATOM  17351 2HG1 ILE A1045     -21.186  14.694  26.047  1.00  1.010          H  
ATOM  17352 1HG2 ILE A1045     -22.751  17.066  23.683  1.00  1.010          H  
ATOM  17353 2HG2 ILE A1045     -22.462  18.510  24.642  1.00  1.010          H  
ATOM  17354 3HG2 ILE A1045     -21.123  17.617  23.911  1.00  1.010          H  
ATOM  17355 1HD1 ILE A1045     -22.181  13.408  24.256  1.00  1.010          H  
ATOM  17356 2HD1 ILE A1045     -23.425  14.270  25.177  1.00  1.010          H  
ATOM  17357 3HD1 ILE A1045     -22.942  14.851  23.578  1.00  1.010          H  
ATOM  17358  N   PHE A1046     -19.549  15.953  27.798  1.00  0.550          N  
ATOM  17359  CA  PHE A1046     -19.178  15.035  28.840  1.00  0.520          C  
ATOM  17360  C   PHE A1046     -18.467  15.737  30.002  1.00  0.530          C  
ATOM  17361  O   PHE A1046     -18.021  15.082  30.944  1.00  0.540          O  
ATOM  17362  CB  PHE A1046     -18.243  13.988  28.238  1.00  0.740          C  
ATOM  17363  CG  PHE A1046     -18.866  13.114  27.183  1.00  0.740          C  
ATOM  17364  CD1 PHE A1046     -18.448  13.209  25.876  1.00  0.740          C  
ATOM  17365  CD2 PHE A1046     -19.867  12.224  27.483  1.00  0.740          C  
ATOM  17366  CE1 PHE A1046     -18.998  12.438  24.893  1.00  0.740          C  
ATOM  17367  CE2 PHE A1046     -20.428  11.444  26.497  1.00  0.740          C  
ATOM  17368  CZ  PHE A1046     -19.980  11.559  25.193  1.00  0.740          C  
ATOM  17369  H   PHE A1046     -18.836  16.212  27.110  1.00  0.660          H  
ATOM  17370  HA  PHE A1046     -20.077  14.554  29.217  1.00  0.620          H  
ATOM  17371 1HB  PHE A1046     -17.402  14.513  27.776  1.00  0.890          H  
ATOM  17372 2HB  PHE A1046     -17.835  13.386  28.987  1.00  0.890          H  
ATOM  17373  HD1 PHE A1046     -17.667  13.911  25.636  1.00  0.890          H  
ATOM  17374  HD2 PHE A1046     -20.209  12.143  28.505  1.00  0.890          H  
ATOM  17375  HE1 PHE A1046     -18.651  12.530  23.875  1.00  0.890          H  
ATOM  17376  HE2 PHE A1046     -21.221  10.738  26.751  1.00  0.890          H  
ATOM  17377  HZ  PHE A1046     -20.409  10.956  24.398  1.00  0.890          H  
ATOM  17378  N   LYS A1047     -18.358  17.068  29.957  1.00  0.560          N  
ATOM  17379  CA  LYS A1047     -17.641  17.792  30.999  1.00  0.580          C  
ATOM  17380  C   LYS A1047     -18.499  18.593  31.972  1.00  0.630          C  
ATOM  17381  O   LYS A1047     -19.622  19.015  31.675  1.00  0.680          O  
ATOM  17382  CB  LYS A1047     -16.597  18.699  30.355  1.00  0.800          C  
ATOM  17383  CG  LYS A1047     -15.473  17.931  29.692  1.00  0.800          C  
ATOM  17384  CD  LYS A1047     -14.408  18.854  29.117  1.00  0.800          C  
ATOM  17385  CE  LYS A1047     -13.139  18.060  28.788  1.00  0.800          C  
ATOM  17386  NZ  LYS A1047     -13.318  17.073  27.693  1.00  0.800          N  
ATOM  17387  H   LYS A1047     -18.751  17.599  29.174  1.00  0.670          H  
ATOM  17388  HA  LYS A1047     -17.102  17.058  31.597  1.00  0.700          H  
ATOM  17389 1HB  LYS A1047     -17.074  19.320  29.590  1.00  0.960          H  
ATOM  17390 2HB  LYS A1047     -16.170  19.368  31.100  1.00  0.960          H  
ATOM  17391 1HG  LYS A1047     -15.016  17.261  30.422  1.00  0.960          H  
ATOM  17392 2HG  LYS A1047     -15.892  17.325  28.887  1.00  0.960          H  
ATOM  17393 1HD  LYS A1047     -14.780  19.328  28.207  1.00  0.960          H  
ATOM  17394 2HD  LYS A1047     -14.168  19.636  29.842  1.00  0.960          H  
ATOM  17395 1HE  LYS A1047     -12.341  18.748  28.516  1.00  0.960          H  
ATOM  17396 2HE  LYS A1047     -12.844  17.517  29.685  1.00  0.960          H  
ATOM  17397 1HZ  LYS A1047     -12.449  16.555  27.590  1.00  0.960          H  
ATOM  17398 2HZ  LYS A1047     -14.028  16.374  27.923  1.00  0.960          H  
ATOM  17399 3HZ  LYS A1047     -13.561  17.514  26.829  1.00  0.960          H  
ATOM  17400  N   LYS A1048     -17.939  18.836  33.161  1.00  0.640          N  
ATOM  17401  CA  LYS A1048     -18.622  19.659  34.155  1.00  0.710          C  
ATOM  17402  C   LYS A1048     -18.321  21.137  33.916  1.00  0.800          C  
ATOM  17403  O   LYS A1048     -19.119  22.004  34.294  1.00  0.960          O  
ATOM  17404  CB  LYS A1048     -18.240  19.221  35.571  1.00  0.970          C  
ATOM  17405  CG  LYS A1048     -18.753  17.809  35.907  1.00  0.970          C  
ATOM  17406  CD  LYS A1048     -18.473  17.374  37.352  1.00  0.970          C  
ATOM  17407  CE  LYS A1048     -18.918  15.912  37.589  1.00  0.970          C  
ATOM  17408  NZ  LYS A1048     -18.799  15.502  39.007  1.00  0.970          N  
ATOM  17409  H   LYS A1048     -17.030  18.444  33.370  1.00  0.770          H  
ATOM  17410  HA  LYS A1048     -19.698  19.525  34.043  1.00  0.850          H  
ATOM  17411 1HB  LYS A1048     -17.155  19.243  35.685  1.00  1.160          H  
ATOM  17412 2HB  LYS A1048     -18.662  19.917  36.296  1.00  1.160          H  
ATOM  17413 1HG  LYS A1048     -19.822  17.823  35.779  1.00  1.160          H  
ATOM  17414 2HG  LYS A1048     -18.332  17.080  35.210  1.00  1.160          H  
ATOM  17415 1HD  LYS A1048     -17.408  17.463  37.573  1.00  1.160          H  
ATOM  17416 2HD  LYS A1048     -19.029  18.013  38.038  1.00  1.160          H  
ATOM  17417 1HE  LYS A1048     -19.945  15.780  37.293  1.00  1.160          H  
ATOM  17418 2HE  LYS A1048     -18.288  15.261  36.983  1.00  1.160          H  
ATOM  17419 1HZ  LYS A1048     -19.095  14.536  39.088  1.00  1.160          H  
ATOM  17420 2HZ  LYS A1048     -17.858  15.595  39.334  1.00  1.160          H  
ATOM  17421 3HZ  LYS A1048     -19.437  16.088  39.569  1.00  1.160          H  
ATOM  17422  N   SER A1049     -17.172  21.408  33.288  1.00  0.740          N  
ATOM  17423  CA  SER A1049     -16.739  22.756  32.965  1.00  0.850          C  
ATOM  17424  C   SER A1049     -15.746  22.728  31.794  1.00  0.830          C  
ATOM  17425  O   SER A1049     -15.056  21.726  31.572  1.00  0.860          O  
ATOM  17426  CB  SER A1049     -16.116  23.416  34.174  1.00  1.150          C  
ATOM  17427  OG  SER A1049     -14.903  22.808  34.531  1.00  1.150          O  
ATOM  17428  H   SER A1049     -16.548  20.658  33.040  1.00  0.890          H  
ATOM  17429  HA  SER A1049     -17.611  23.328  32.664  1.00  1.020          H  
ATOM  17430 1HB  SER A1049     -15.960  24.451  33.955  1.00  1.380          H  
ATOM  17431 2HB  SER A1049     -16.812  23.365  35.010  1.00  1.380          H  
ATOM  17432  HG  SER A1049     -14.583  23.291  35.293  1.00  1.380          H  
ATOM  17433  N   ILE A1050     -15.626  23.854  31.086  1.00  0.830          N  
ATOM  17434  CA  ILE A1050     -14.696  23.973  29.960  1.00  0.850          C  
ATOM  17435  C   ILE A1050     -13.557  24.956  30.204  1.00  0.870          C  
ATOM  17436  O   ILE A1050     -13.767  26.143  30.492  1.00  0.890          O  
ATOM  17437  CB  ILE A1050     -15.432  24.430  28.678  1.00  1.180          C  
ATOM  17438  CG1 ILE A1050     -16.545  23.417  28.318  1.00  1.180          C  
ATOM  17439  CG2 ILE A1050     -14.433  24.612  27.492  1.00  1.180          C  
ATOM  17440  CD1 ILE A1050     -17.524  23.915  27.254  1.00  1.180          C  
ATOM  17441  H   ILE A1050     -16.241  24.627  31.343  1.00  1.000          H  
ATOM  17442  HA  ILE A1050     -14.256  22.993  29.776  1.00  1.020          H  
ATOM  17443  HB  ILE A1050     -15.871  25.352  28.849  1.00  1.420          H  
ATOM  17444 1HG1 ILE A1050     -16.081  22.495  27.969  1.00  1.420          H  
ATOM  17445 2HG1 ILE A1050     -17.119  23.191  29.213  1.00  1.420          H  
ATOM  17446 1HG2 ILE A1050     -14.954  24.952  26.608  1.00  1.420          H  
ATOM  17447 2HG2 ILE A1050     -13.678  25.351  27.736  1.00  1.420          H  
ATOM  17448 3HG2 ILE A1050     -13.948  23.658  27.273  1.00  1.420          H  
ATOM  17449 1HD1 ILE A1050     -18.278  23.154  27.070  1.00  1.420          H  
ATOM  17450 2HD1 ILE A1050     -18.013  24.823  27.607  1.00  1.420          H  
ATOM  17451 3HD1 ILE A1050     -17.012  24.128  26.330  1.00  1.420          H  
ATOM  17452  N   SER A1051     -12.335  24.472  29.996  1.00  0.910          N  
ATOM  17453  CA  SER A1051     -11.121  25.273  30.147  1.00  0.960          C  
ATOM  17454  C   SER A1051     -10.942  26.164  28.919  1.00  0.960          C  
ATOM  17455  O   SER A1051     -10.234  25.832  27.958  1.00  1.030          O  
ATOM  17456  CB  SER A1051      -9.904  24.379  30.315  1.00  1.320          C  
ATOM  17457  OG  SER A1051      -9.985  23.616  31.491  1.00  1.320          O  
ATOM  17458  H   SER A1051     -12.244  23.492  29.763  1.00  1.090          H  
ATOM  17459  HA  SER A1051     -11.225  25.916  31.026  1.00  1.150          H  
ATOM  17460 1HB  SER A1051      -9.817  23.718  29.454  1.00  1.590          H  
ATOM  17461 2HB  SER A1051      -9.007  24.999  30.341  1.00  1.590          H  
ATOM  17462  HG  SER A1051      -9.172  23.102  31.529  1.00  1.590          H  
ATOM  17463  N   LEU A1052     -11.655  27.278  28.918  1.00  0.950          N  
ATOM  17464  CA  LEU A1052     -11.722  28.162  27.773  1.00  1.020          C  
ATOM  17465  C   LEU A1052     -10.493  29.047  27.644  1.00  1.130          C  
ATOM  17466  O   LEU A1052     -10.512  30.236  27.980  1.00  1.420          O  
ATOM  17467  CB  LEU A1052     -12.982  29.041  27.860  1.00  1.400          C  
ATOM  17468  CG  LEU A1052     -13.292  29.977  26.652  1.00  1.400          C  
ATOM  17469  CD1 LEU A1052     -13.635  29.155  25.410  1.00  1.400          C  
ATOM  17470  CD2 LEU A1052     -14.417  30.930  27.047  1.00  1.400          C  
ATOM  17471  H   LEU A1052     -12.180  27.522  29.768  1.00  1.140          H  
ATOM  17472  HA  LEU A1052     -11.785  27.538  26.887  1.00  1.220          H  
ATOM  17473 1HB  LEU A1052     -13.836  28.380  27.991  1.00  1.680          H  
ATOM  17474 2HB  LEU A1052     -12.911  29.646  28.738  1.00  1.680          H  
ATOM  17475  HG  LEU A1052     -12.415  30.562  26.414  1.00  1.680          H  
ATOM  17476 1HD1 LEU A1052     -13.838  29.834  24.581  1.00  1.680          H  
ATOM  17477 2HD1 LEU A1052     -12.807  28.510  25.139  1.00  1.680          H  
ATOM  17478 3HD1 LEU A1052     -14.515  28.549  25.603  1.00  1.680          H  
ATOM  17479 1HD2 LEU A1052     -14.628  31.606  26.219  1.00  1.680          H  
ATOM  17480 2HD2 LEU A1052     -15.304  30.377  27.290  1.00  1.680          H  
ATOM  17481 3HD2 LEU A1052     -14.113  31.507  27.911  1.00  1.680          H  
ATOM  17482  N   ALA A1053      -9.439  28.442  27.095  1.00  1.270          N  
ATOM  17483  CA  ALA A1053      -8.114  29.029  26.847  1.00  1.410          C  
ATOM  17484  C   ALA A1053      -7.476  29.672  28.094  1.00  1.360          C  
ATOM  17485  O   ALA A1053      -7.215  28.996  29.094  1.00  1.420          O  
ATOM  17486  CB  ALA A1053      -8.177  30.036  25.690  1.00  1.920          C  
ATOM  17487  H   ALA A1053      -9.581  27.443  26.918  1.00  1.520          H  
ATOM  17488  HA  ALA A1053      -7.457  28.216  26.538  1.00  1.690          H  
ATOM  17489 1HB  ALA A1053      -8.884  30.336  26.390  1.00  2.300          H  
ATOM  17490 2HB  ALA A1053      -8.589  29.415  24.895  1.00  2.300          H  
ATOM  17491 3HB  ALA A1053      -8.537  31.023  25.409  1.00  2.300          H  
ATOM  17492  N   ASP A1054      -7.233  30.985  28.053  1.00  1.370          N  
ATOM  17493  CA  ASP A1054      -6.513  31.688  29.118  1.00  1.510          C  
ATOM  17494  C   ASP A1054      -7.240  31.938  30.443  1.00  1.520          C  
ATOM  17495  O   ASP A1054      -7.471  33.078  30.850  1.00  1.740          O  
ATOM  17496  CB  ASP A1054      -6.038  33.031  28.573  1.00  2.060          C  
ATOM  17497  CG  ASP A1054      -4.981  32.885  27.479  1.00  2.060          C  
ATOM  17498  OD1 ASP A1054      -4.236  31.932  27.499  1.00  2.060          O  
ATOM  17499  OD2 ASP A1054      -4.950  33.724  26.616  1.00  2.060          O  
ATOM  17500  H   ASP A1054      -7.497  31.511  27.236  1.00  1.640          H  
ATOM  17501  HA  ASP A1054      -5.630  31.092  29.346  1.00  1.810          H  
ATOM  17502 1HB  ASP A1054      -6.889  33.582  28.173  1.00  2.470          H  
ATOM  17503 2HB  ASP A1054      -5.615  33.625  29.385  1.00  2.470          H  
ATOM  17504  N   GLY A1055      -7.579  30.849  31.118  1.00  1.400          N  
ATOM  17505  CA  GLY A1055      -8.178  30.851  32.456  1.00  1.360          C  
ATOM  17506  C   GLY A1055      -9.688  31.050  32.552  1.00  1.340          C  
ATOM  17507  O   GLY A1055     -10.241  31.031  33.653  1.00  1.550          O  
ATOM  17508  H   GLY A1055      -7.375  29.960  30.654  1.00  1.680          H  
ATOM  17509 1HA  GLY A1055      -7.926  29.906  32.938  1.00  1.630          H  
ATOM  17510 2HA  GLY A1055      -7.688  31.623  33.046  1.00  1.630          H  
ATOM  17511  N   ARG A1056     -10.364  31.246  31.438  1.00  1.290          N  
ATOM  17512  CA  ARG A1056     -11.803  31.448  31.497  1.00  1.240          C  
ATOM  17513  C   ARG A1056     -12.487  30.098  31.667  1.00  1.050          C  
ATOM  17514  O   ARG A1056     -12.068  29.109  31.064  1.00  1.000          O  
ATOM  17515  CB  ARG A1056     -12.311  32.146  30.251  1.00  1.760          C  
ATOM  17516  CG  ARG A1056     -11.828  33.571  30.065  1.00  1.760          C  
ATOM  17517  CD  ARG A1056     -12.337  34.162  28.793  1.00  1.760          C  
ATOM  17518  NE  ARG A1056     -11.776  33.503  27.600  1.00  1.760          N  
ATOM  17519  CZ  ARG A1056     -12.180  33.731  26.325  1.00  1.760          C  
ATOM  17520  NH1 ARG A1056     -13.151  34.593  26.081  1.00  1.760          N  
ATOM  17521  NH2 ARG A1056     -11.603  33.093  25.318  1.00  1.760          N  
ATOM  17522  H   ARG A1056      -9.866  31.258  30.555  1.00  1.550          H  
ATOM  17523  HA  ARG A1056     -12.037  32.070  32.361  1.00  1.490          H  
ATOM  17524 1HB  ARG A1056     -11.988  31.602  29.387  1.00  2.110          H  
ATOM  17525 2HB  ARG A1056     -13.400  32.152  30.251  1.00  2.110          H  
ATOM  17526 1HG  ARG A1056     -12.175  34.183  30.896  1.00  2.110          H  
ATOM  17527 2HG  ARG A1056     -10.736  33.582  30.037  1.00  2.110          H  
ATOM  17528 1HD  ARG A1056     -13.421  34.056  28.765  1.00  2.110          H  
ATOM  17529 2HD  ARG A1056     -12.072  35.219  28.758  1.00  2.110          H  
ATOM  17530  HE  ARG A1056     -11.030  32.823  27.744  1.00  2.110          H  
ATOM  17531 1HH1 ARG A1056     -13.596  35.086  26.839  1.00  2.110          H  
ATOM  17532 2HH1 ARG A1056     -13.450  34.763  25.131  1.00  2.110          H  
ATOM  17533 1HH2 ARG A1056     -10.852  32.440  25.489  1.00  2.110          H  
ATOM  17534 2HH2 ARG A1056     -11.905  33.262  24.372  1.00  2.110          H  
ATOM  17535  N   VAL A1057     -13.517  30.031  32.498  1.00  1.000          N  
ATOM  17536  CA  VAL A1057     -14.189  28.754  32.663  1.00  0.920          C  
ATOM  17537  C   VAL A1057     -15.676  28.817  32.397  1.00  0.860          C  
ATOM  17538  O   VAL A1057     -16.397  29.631  32.977  1.00  0.870          O  
ATOM  17539  CB  VAL A1057     -13.932  28.176  34.071  1.00  1.320          C  
ATOM  17540  CG1 VAL A1057     -14.685  26.845  34.242  1.00  1.320          C  
ATOM  17541  CG2 VAL A1057     -12.424  27.955  34.257  1.00  1.320          C  
ATOM  17542  H   VAL A1057     -13.833  30.852  32.998  1.00  1.200          H  
ATOM  17543  HA  VAL A1057     -13.764  28.054  31.951  1.00  1.100          H  
ATOM  17544  HB  VAL A1057     -14.298  28.869  34.825  1.00  1.580          H  
ATOM  17545 1HG1 VAL A1057     -14.491  26.448  35.235  1.00  1.580          H  
ATOM  17546 2HG1 VAL A1057     -15.759  26.993  34.132  1.00  1.580          H  
ATOM  17547 3HG1 VAL A1057     -14.333  26.134  33.489  1.00  1.580          H  
ATOM  17548 1HG2 VAL A1057     -12.234  27.548  35.246  1.00  1.580          H  
ATOM  17549 2HG2 VAL A1057     -12.065  27.257  33.498  1.00  1.580          H  
ATOM  17550 3HG2 VAL A1057     -11.892  28.900  34.155  1.00  1.580          H  
ATOM  17551  N   ILE A1058     -16.128  27.918  31.540  1.00  0.840          N  
ATOM  17552  CA  ILE A1058     -17.546  27.827  31.242  1.00  0.840          C  
ATOM  17553  C   ILE A1058     -18.105  26.726  32.110  1.00  0.850          C  
ATOM  17554  O   ILE A1058     -17.677  25.579  31.996  1.00  1.330          O  
ATOM  17555  CB  ILE A1058     -17.813  27.427  29.777  1.00  1.180          C  
ATOM  17556  CG1 ILE A1058     -17.186  28.445  28.798  1.00  1.180          C  
ATOM  17557  CG2 ILE A1058     -19.330  27.291  29.539  1.00  1.180          C  
ATOM  17558  CD1 ILE A1058     -17.153  27.963  27.337  1.00  1.180          C  
ATOM  17559  H   ILE A1058     -15.427  27.303  31.110  1.00  1.010          H  
ATOM  17560  HA  ILE A1058     -18.041  28.767  31.484  1.00  1.010          H  
ATOM  17561  HB  ILE A1058     -17.394  26.495  29.599  1.00  1.410          H  
ATOM  17562 1HG1 ILE A1058     -17.750  29.373  28.847  1.00  1.410          H  
ATOM  17563 2HG1 ILE A1058     -16.160  28.649  29.109  1.00  1.410          H  
ATOM  17564 1HG2 ILE A1058     -19.528  26.976  28.528  1.00  1.410          H  
ATOM  17565 2HG2 ILE A1058     -19.744  26.552  30.215  1.00  1.410          H  
ATOM  17566 3HG2 ILE A1058     -19.815  28.251  29.720  1.00  1.410          H  
ATOM  17567 1HD1 ILE A1058     -16.704  28.719  26.711  1.00  1.410          H  
ATOM  17568 2HD1 ILE A1058     -16.565  27.051  27.268  1.00  1.410          H  
ATOM  17569 3HD1 ILE A1058     -18.151  27.772  26.971  1.00  1.410          H  
ATOM  17570  N   GLU A1059     -19.044  27.039  32.984  1.00  0.740          N  
ATOM  17571  CA  GLU A1059     -19.623  25.990  33.813  1.00  0.850          C  
ATOM  17572  C   GLU A1059     -20.720  25.343  32.984  1.00  0.670          C  
ATOM  17573  O   GLU A1059     -21.405  26.045  32.234  1.00  1.170          O  
ATOM  17574  CB  GLU A1059     -20.161  26.561  35.121  1.00  1.150          C  
ATOM  17575  CG  GLU A1059     -19.075  27.140  36.032  1.00  1.150          C  
ATOM  17576  CD  GLU A1059     -19.617  27.663  37.337  1.00  1.150          C  
ATOM  17577  OE1 GLU A1059     -20.813  27.662  37.501  1.00  1.150          O  
ATOM  17578  OE2 GLU A1059     -18.834  28.062  38.168  1.00  1.150          O  
ATOM  17579  H   GLU A1059     -19.359  27.998  33.067  1.00  0.890          H  
ATOM  17580  HA  GLU A1059     -18.868  25.236  34.041  1.00  1.020          H  
ATOM  17581 1HB  GLU A1059     -20.880  27.353  34.906  1.00  1.380          H  
ATOM  17582 2HB  GLU A1059     -20.688  25.779  35.670  1.00  1.380          H  
ATOM  17583 1HG  GLU A1059     -18.340  26.360  36.237  1.00  1.380          H  
ATOM  17584 2HG  GLU A1059     -18.564  27.946  35.504  1.00  1.380          H  
ATOM  17585  N   ARG A1060     -20.943  24.040  33.138  1.00  0.670          N  
ATOM  17586  CA  ARG A1060     -21.985  23.403  32.356  1.00  0.910          C  
ATOM  17587  C   ARG A1060     -23.090  22.830  33.248  1.00  0.770          C  
ATOM  17588  O   ARG A1060     -22.823  22.495  34.403  1.00  0.780          O  
ATOM  17589  CB  ARG A1060     -21.396  22.275  31.522  1.00  1.180          C  
ATOM  17590  CG  ARG A1060     -20.231  22.658  30.606  1.00  1.180          C  
ATOM  17591  CD  ARG A1060     -20.612  23.597  29.532  1.00  1.180          C  
ATOM  17592  NE  ARG A1060     -21.604  23.057  28.608  1.00  1.180          N  
ATOM  17593  CZ  ARG A1060     -22.108  23.722  27.562  1.00  1.180          C  
ATOM  17594  NH1 ARG A1060     -21.720  24.952  27.267  1.00  1.180          N  
ATOM  17595  NH2 ARG A1060     -23.004  23.109  26.836  1.00  1.180          N  
ATOM  17596  H   ARG A1060     -20.367  23.470  33.768  1.00  0.800          H  
ATOM  17597  HA  ARG A1060     -22.379  24.146  31.687  1.00  1.090          H  
ATOM  17598 1HB  ARG A1060     -21.024  21.503  32.191  1.00  1.410          H  
ATOM  17599 2HB  ARG A1060     -22.171  21.825  30.905  1.00  1.410          H  
ATOM  17600 1HG  ARG A1060     -19.453  23.137  31.196  1.00  1.410          H  
ATOM  17601 2HG  ARG A1060     -19.821  21.756  30.145  1.00  1.410          H  
ATOM  17602 1HD  ARG A1060     -21.003  24.510  29.959  1.00  1.410          H  
ATOM  17603 2HD  ARG A1060     -19.729  23.834  28.973  1.00  1.410          H  
ATOM  17604  HE  ARG A1060     -21.971  22.099  28.740  1.00  1.410          H  
ATOM  17605 1HH1 ARG A1060     -21.027  25.418  27.832  1.00  1.410          H  
ATOM  17606 2HH1 ARG A1060     -22.119  25.429  26.470  1.00  1.410          H  
ATOM  17607 1HH2 ARG A1060     -23.286  22.152  27.112  1.00  1.410          H  
ATOM  17608 2HH2 ARG A1060     -23.420  23.559  26.040  1.00  1.410          H  
ATOM  17609  N   PRO A1061     -24.348  22.749  32.766  1.00  0.730          N  
ATOM  17610  CA  PRO A1061     -25.470  22.100  33.420  1.00  0.690          C  
ATOM  17611  C   PRO A1061     -25.176  20.642  33.695  1.00  0.690          C  
ATOM  17612  O   PRO A1061     -24.477  19.992  32.897  1.00  0.810          O  
ATOM  17613  CB  PRO A1061     -26.600  22.242  32.393  1.00  1.030          C  
ATOM  17614  CG  PRO A1061     -26.223  23.433  31.554  1.00  1.030          C  
ATOM  17615  CD  PRO A1061     -24.718  23.407  31.478  1.00  1.030          C  
ATOM  17616  HA  PRO A1061     -25.703  22.638  34.360  1.00  0.830          H  
ATOM  17617 1HB  PRO A1061     -26.684  21.308  31.794  1.00  1.240          H  
ATOM  17618 2HB  PRO A1061     -27.563  22.372  32.904  1.00  1.240          H  
ATOM  17619 1HG  PRO A1061     -26.693  23.347  30.560  1.00  1.240          H  
ATOM  17620 2HG  PRO A1061     -26.614  24.357  32.011  1.00  1.240          H  
ATOM  17621 1HD  PRO A1061     -24.374  22.825  30.604  1.00  1.240          H  
ATOM  17622 2HD  PRO A1061     -24.409  24.460  31.444  1.00  1.240          H  
ATOM  17623  N   LEU A1062     -25.709  20.120  34.804  1.00  0.680          N  
ATOM  17624  CA  LEU A1062     -25.541  18.710  35.142  1.00  0.690          C  
ATOM  17625  C   LEU A1062     -26.083  17.810  34.049  1.00  0.670          C  
ATOM  17626  O   LEU A1062     -25.505  16.769  33.746  1.00  0.680          O  
ATOM  17627  CB  LEU A1062     -26.220  18.358  36.469  1.00  0.960          C  
ATOM  17628  CG  LEU A1062     -25.347  18.488  37.743  1.00  0.960          C  
ATOM  17629  CD1 LEU A1062     -24.856  19.932  37.921  1.00  0.960          C  
ATOM  17630  CD2 LEU A1062     -26.159  18.030  38.942  1.00  0.960          C  
ATOM  17631  H   LEU A1062     -26.241  20.717  35.424  1.00  0.820          H  
ATOM  17632  HA  LEU A1062     -24.475  18.512  35.241  1.00  0.830          H  
ATOM  17633 1HB  LEU A1062     -27.093  18.993  36.594  1.00  1.150          H  
ATOM  17634 2HB  LEU A1062     -26.559  17.320  36.411  1.00  1.150          H  
ATOM  17635  HG  LEU A1062     -24.470  17.850  37.643  1.00  1.150          H  
ATOM  17636 1HD1 LEU A1062     -24.240  19.989  38.819  1.00  1.150          H  
ATOM  17637 2HD1 LEU A1062     -24.255  20.239  37.065  1.00  1.150          H  
ATOM  17638 3HD1 LEU A1062     -25.707  20.600  38.026  1.00  1.150          H  
ATOM  17639 1HD2 LEU A1062     -25.547  18.098  39.843  1.00  1.150          H  
ATOM  17640 2HD2 LEU A1062     -27.039  18.662  39.053  1.00  1.150          H  
ATOM  17641 3HD2 LEU A1062     -26.471  16.993  38.794  1.00  1.150          H  
ATOM  17642  N   ILE A1063     -27.222  18.178  33.468  1.00  0.650          N  
ATOM  17643  CA  ILE A1063     -27.775  17.336  32.425  1.00  0.630          C  
ATOM  17644  C   ILE A1063     -27.861  18.042  31.091  1.00  0.620          C  
ATOM  17645  O   ILE A1063     -28.581  19.034  30.941  1.00  0.620          O  
ATOM  17646  CB  ILE A1063     -29.181  16.812  32.803  1.00  0.890          C  
ATOM  17647  CG1 ILE A1063     -29.081  15.995  34.111  1.00  0.890          C  
ATOM  17648  CG2 ILE A1063     -29.748  15.938  31.633  1.00  0.890          C  
ATOM  17649  CD1 ILE A1063     -30.401  15.599  34.727  1.00  0.890          C  
ATOM  17650  H   ILE A1063     -27.684  19.031  33.746  1.00  0.780          H  
ATOM  17651  HA  ILE A1063     -27.130  16.477  32.295  1.00  0.760          H  
ATOM  17652  HB  ILE A1063     -29.847  17.652  32.983  1.00  1.070          H  
ATOM  17653 1HG1 ILE A1063     -28.519  15.106  33.905  1.00  1.070          H  
ATOM  17654 2HG1 ILE A1063     -28.544  16.577  34.848  1.00  1.070          H  
ATOM  17655 1HG2 ILE A1063     -30.736  15.566  31.877  1.00  1.070          H  
ATOM  17656 2HG2 ILE A1063     -29.826  16.528  30.726  1.00  1.070          H  
ATOM  17657 3HG2 ILE A1063     -29.078  15.095  31.454  1.00  1.070          H  
ATOM  17658 1HD1 ILE A1063     -30.217  15.039  35.641  1.00  1.070          H  
ATOM  17659 2HD1 ILE A1063     -30.974  16.497  34.966  1.00  1.070          H  
ATOM  17660 3HD1 ILE A1063     -30.973  14.981  34.046  1.00  1.070          H  
ATOM  17661  N   GLU A1064     -27.162  17.481  30.112  1.00  0.610          N  
ATOM  17662  CA  GLU A1064     -27.233  17.974  28.745  1.00  0.590          C  
ATOM  17663  C   GLU A1064     -28.433  17.286  28.126  1.00  0.590          C  
ATOM  17664  O   GLU A1064     -28.644  16.088  28.394  1.00  0.590          O  
ATOM  17665  CB  GLU A1064     -25.960  17.662  27.949  1.00  0.830          C  
ATOM  17666  CG  GLU A1064     -24.675  18.389  28.401  1.00  0.830          C  
ATOM  17667  CD  GLU A1064     -24.582  19.874  27.998  1.00  0.830          C  
ATOM  17668  OE1 GLU A1064     -25.562  20.425  27.556  1.00  0.830          O  
ATOM  17669  OE2 GLU A1064     -23.501  20.440  28.125  1.00  0.830          O  
ATOM  17670  H   GLU A1064     -26.579  16.672  30.355  1.00  0.730          H  
ATOM  17671  HA  GLU A1064     -27.401  19.053  28.750  1.00  0.710          H  
ATOM  17672 1HB  GLU A1064     -25.758  16.588  28.009  1.00  1.000          H  
ATOM  17673 2HB  GLU A1064     -26.123  17.892  26.904  1.00  1.000          H  
ATOM  17674 1HG  GLU A1064     -24.664  18.349  29.484  1.00  1.000          H  
ATOM  17675 2HG  GLU A1064     -23.807  17.848  28.035  1.00  1.000          H  
ATOM  17676  N   VAL A1065     -29.182  18.024  27.300  1.00  0.590          N  
ATOM  17677  CA  VAL A1065     -30.349  17.506  26.592  1.00  0.600          C  
ATOM  17678  C   VAL A1065     -30.283  17.855  25.117  1.00  0.600          C  
ATOM  17679  O   VAL A1065     -29.596  18.800  24.737  1.00  0.580          O  
ATOM  17680  CB  VAL A1065     -31.665  18.119  27.137  1.00  0.840          C  
ATOM  17681  CG1 VAL A1065     -31.818  17.810  28.609  1.00  0.840          C  
ATOM  17682  CG2 VAL A1065     -31.703  19.639  26.876  1.00  0.840          C  
ATOM  17683  H   VAL A1065     -28.906  18.986  27.157  1.00  0.710          H  
ATOM  17684  HA  VAL A1065     -30.382  16.431  26.712  1.00  0.720          H  
ATOM  17685  HB  VAL A1065     -32.506  17.649  26.622  1.00  1.000          H  
ATOM  17686 1HG1 VAL A1065     -32.761  18.214  28.968  1.00  1.000          H  
ATOM  17687 2HG1 VAL A1065     -31.815  16.756  28.755  1.00  1.000          H  
ATOM  17688 3HG1 VAL A1065     -30.998  18.254  29.169  1.00  1.000          H  
ATOM  17689 1HG2 VAL A1065     -32.642  20.041  27.251  1.00  1.000          H  
ATOM  17690 2HG2 VAL A1065     -30.873  20.118  27.391  1.00  1.000          H  
ATOM  17691 3HG2 VAL A1065     -31.635  19.851  25.808  1.00  1.000          H  
ATOM  17692  N   ASN A1066     -31.088  17.172  24.320  1.00  0.620          N  
ATOM  17693  CA  ASN A1066     -31.258  17.489  22.906  1.00  0.640          C  
ATOM  17694  C   ASN A1066     -32.219  18.677  22.768  1.00  0.670          C  
ATOM  17695  O   ASN A1066     -33.402  18.594  23.115  1.00  0.760          O  
ATOM  17696  CB  ASN A1066     -31.763  16.281  22.143  1.00  0.890          C  
ATOM  17697  CG  ASN A1066     -31.875  16.488  20.607  1.00  0.890          C  
ATOM  17698  OD1 ASN A1066     -32.303  17.543  20.103  1.00  0.890          O  
ATOM  17699  ND2 ASN A1066     -31.480  15.480  19.868  1.00  0.890          N  
ATOM  17700  H   ASN A1066     -31.591  16.376  24.730  1.00  0.740          H  
ATOM  17701  HA  ASN A1066     -30.292  17.791  22.490  1.00  0.770          H  
ATOM  17702 1HB  ASN A1066     -31.122  15.432  22.350  1.00  1.070          H  
ATOM  17703 2HB  ASN A1066     -32.745  16.023  22.524  1.00  1.070          H  
ATOM  17704 1HD2 ASN A1066     -31.534  15.529  18.870  1.00  1.070          H  
ATOM  17705 2HD2 ASN A1066     -31.069  14.665  20.311  1.00  1.070          H  
ATOM  17706  N   GLU A1067     -31.731  19.808  22.280  1.00  0.730          N  
ATOM  17707  CA  GLU A1067     -32.537  21.029  22.207  1.00  0.870          C  
ATOM  17708  C   GLU A1067     -33.819  20.897  21.377  1.00  0.810          C  
ATOM  17709  O   GLU A1067     -34.751  21.685  21.541  1.00  0.920          O  
ATOM  17710  CB  GLU A1067     -31.716  22.176  21.606  1.00  1.160          C  
ATOM  17711  CG  GLU A1067     -30.513  22.610  22.420  1.00  1.160          C  
ATOM  17712  CD  GLU A1067     -29.288  21.780  22.148  1.00  1.160          C  
ATOM  17713  OE1 GLU A1067     -29.401  20.769  21.488  1.00  1.160          O  
ATOM  17714  OE2 GLU A1067     -28.233  22.143  22.608  1.00  1.160          O  
ATOM  17715  H   GLU A1067     -30.749  19.847  21.985  1.00  0.880          H  
ATOM  17716  HA  GLU A1067     -32.822  21.298  23.223  1.00  1.040          H  
ATOM  17717 1HB  GLU A1067     -31.369  21.890  20.613  1.00  1.390          H  
ATOM  17718 2HB  GLU A1067     -32.358  23.048  21.484  1.00  1.390          H  
ATOM  17719 1HG  GLU A1067     -30.290  23.652  22.189  1.00  1.390          H  
ATOM  17720 2HG  GLU A1067     -30.761  22.544  23.479  1.00  1.390          H  
ATOM  17721  N   GLU A1068     -33.852  19.937  20.458  1.00  0.720          N  
ATOM  17722  CA  GLU A1068     -34.992  19.754  19.575  1.00  0.730          C  
ATOM  17723  C   GLU A1068     -36.074  18.827  20.147  1.00  0.700          C  
ATOM  17724  O   GLU A1068     -37.168  18.747  19.578  1.00  0.760          O  
ATOM  17725  CB  GLU A1068     -34.508  19.205  18.220  1.00  1.020          C  
ATOM  17726  CG  GLU A1068     -33.563  20.157  17.447  1.00  1.020          C  
ATOM  17727  CD  GLU A1068     -33.019  19.576  16.133  1.00  1.020          C  
ATOM  17728  OE1 GLU A1068     -33.344  18.464  15.807  1.00  1.020          O  
ATOM  17729  OE2 GLU A1068     -32.258  20.257  15.465  1.00  1.020          O  
ATOM  17730  H   GLU A1068     -33.066  19.293  20.387  1.00  0.860          H  
ATOM  17731  HA  GLU A1068     -35.446  20.730  19.407  1.00  0.880          H  
ATOM  17732 1HB  GLU A1068     -33.999  18.258  18.365  1.00  1.220          H  
ATOM  17733 2HB  GLU A1068     -35.371  19.012  17.583  1.00  1.220          H  
ATOM  17734 1HG  GLU A1068     -34.105  21.077  17.228  1.00  1.220          H  
ATOM  17735 2HG  GLU A1068     -32.725  20.412  18.097  1.00  1.220          H  
ATOM  17736  N   THR A1069     -35.762  18.071  21.218  1.00  0.660          N  
ATOM  17737  CA  THR A1069     -36.734  17.108  21.754  1.00  0.650          C  
ATOM  17738  C   THR A1069     -36.895  17.174  23.281  1.00  0.680          C  
ATOM  17739  O   THR A1069     -37.898  16.709  23.826  1.00  0.710          O  
ATOM  17740  CB  THR A1069     -36.337  15.657  21.414  1.00  0.910          C  
ATOM  17741  OG1 THR A1069     -35.131  15.314  22.108  1.00  0.910          O  
ATOM  17742  CG2 THR A1069     -36.079  15.525  19.913  1.00  0.910          C  
ATOM  17743  H   THR A1069     -34.870  18.205  21.691  1.00  0.790          H  
ATOM  17744  HA  THR A1069     -37.706  17.318  21.311  1.00  0.780          H  
ATOM  17745  HB  THR A1069     -37.137  14.981  21.716  1.00  1.100          H  
ATOM  17746  HG1 THR A1069     -34.967  14.356  21.993  1.00  1.100          H  
ATOM  17747 1HG2 THR A1069     -35.800  14.498  19.686  1.00  1.100          H  
ATOM  17748 2HG2 THR A1069     -36.984  15.787  19.365  1.00  1.100          H  
ATOM  17749 3HG2 THR A1069     -35.269  16.185  19.611  1.00  1.100          H  
ATOM  17750  N   GLY A1070     -35.892  17.717  23.978  1.00  0.690          N  
ATOM  17751  CA  GLY A1070     -35.823  17.769  25.437  1.00  0.720          C  
ATOM  17752  C   GLY A1070     -35.264  16.481  26.056  1.00  0.690          C  
ATOM  17753  O   GLY A1070     -35.165  16.366  27.280  1.00  0.720          O  
ATOM  17754  H   GLY A1070     -35.098  18.103  23.485  1.00  0.830          H  
ATOM  17755 1HA  GLY A1070     -35.190  18.608  25.725  1.00  0.860          H  
ATOM  17756 2HA  GLY A1070     -36.815  17.965  25.837  1.00  0.860          H  
ATOM  17757  N   GLU A1071     -34.924  15.508  25.211  1.00  0.660          N  
ATOM  17758  CA  GLU A1071     -34.402  14.216  25.643  1.00  0.670          C  
ATOM  17759  C   GLU A1071     -33.071  14.327  26.377  1.00  0.630          C  
ATOM  17760  O   GLU A1071     -32.138  14.975  25.892  1.00  0.610          O  
ATOM  17761  CB  GLU A1071     -34.248  13.304  24.421  1.00  0.930          C  
ATOM  17762  CG  GLU A1071     -33.827  11.876  24.709  1.00  0.930          C  
ATOM  17763  CD  GLU A1071     -33.773  11.034  23.460  1.00  0.930          C  
ATOM  17764  OE1 GLU A1071     -33.941  11.575  22.393  1.00  0.930          O  
ATOM  17765  OE2 GLU A1071     -33.605   9.846  23.577  1.00  0.930          O  
ATOM  17766  H   GLU A1071     -35.047  15.673  24.213  1.00  0.790          H  
ATOM  17767  HA  GLU A1071     -35.126  13.768  26.324  1.00  0.800          H  
ATOM  17768 1HB  GLU A1071     -35.196  13.264  23.885  1.00  1.120          H  
ATOM  17769 2HB  GLU A1071     -33.507  13.735  23.745  1.00  1.120          H  
ATOM  17770 1HG  GLU A1071     -32.834  11.881  25.159  1.00  1.120          H  
ATOM  17771 2HG  GLU A1071     -34.519  11.433  25.421  1.00  1.120          H  
ATOM  17772  N   SER A1072     -32.962  13.663  27.532  1.00  0.630          N  
ATOM  17773  CA  SER A1072     -31.714  13.653  28.294  1.00  0.600          C  
ATOM  17774  C   SER A1072     -30.617  12.977  27.501  1.00  0.590          C  
ATOM  17775  O   SER A1072     -30.847  11.935  26.887  1.00  0.600          O  
ATOM  17776  CB  SER A1072     -31.894  12.912  29.610  1.00  0.850          C  
ATOM  17777  OG  SER A1072     -32.812  13.557  30.452  1.00  0.850          O  
ATOM  17778  H   SER A1072     -33.760  13.166  27.900  1.00  0.760          H  
ATOM  17779  HA  SER A1072     -31.403  14.670  28.493  1.00  0.720          H  
ATOM  17780 1HB  SER A1072     -32.236  11.899  29.405  1.00  1.020          H  
ATOM  17781 2HB  SER A1072     -30.928  12.835  30.111  1.00  1.020          H  
ATOM  17782  HG  SER A1072     -32.937  12.972  31.205  1.00  1.020          H  
ATOM  17783  N   VAL A1073     -29.409  13.518  27.570  1.00  0.570          N  
ATOM  17784  CA  VAL A1073     -28.277  12.922  26.891  1.00  0.560          C  
ATOM  17785  C   VAL A1073     -27.222  12.444  27.873  1.00  0.560          C  
ATOM  17786  O   VAL A1073     -26.785  11.295  27.819  1.00  0.550          O  
ATOM  17787  CB  VAL A1073     -27.626  13.925  25.944  1.00  0.790          C  
ATOM  17788  CG1 VAL A1073     -26.432  13.266  25.292  1.00  0.790          C  
ATOM  17789  CG2 VAL A1073     -28.649  14.400  24.939  1.00  0.790          C  
ATOM  17790  H   VAL A1073     -29.274  14.387  28.081  1.00  0.680          H  
ATOM  17791  HA  VAL A1073     -28.626  12.068  26.311  1.00  0.670          H  
ATOM  17792  HB  VAL A1073     -27.263  14.782  26.509  1.00  0.950          H  
ATOM  17793 1HG1 VAL A1073     -25.954  13.929  24.637  1.00  0.950          H  
ATOM  17794 2HG1 VAL A1073     -25.706  12.943  26.022  1.00  0.950          H  
ATOM  17795 3HG1 VAL A1073     -26.778  12.408  24.733  1.00  0.950          H  
ATOM  17796 1HG2 VAL A1073     -28.202  15.111  24.288  1.00  0.950          H  
ATOM  17797 2HG2 VAL A1073     -29.012  13.567  24.381  1.00  0.950          H  
ATOM  17798 3HG2 VAL A1073     -29.473  14.858  25.444  1.00  0.950          H  
ATOM  17799  N   TRP A1074     -26.741  13.355  28.715  1.00  0.560          N  
ATOM  17800  CA  TRP A1074     -25.677  12.968  29.636  1.00  0.560          C  
ATOM  17801  C   TRP A1074     -25.782  13.705  30.966  1.00  0.580          C  
ATOM  17802  O   TRP A1074     -25.782  14.941  31.021  1.00  0.600          O  
ATOM  17803  CB  TRP A1074     -24.295  13.229  28.994  1.00  0.780          C  
ATOM  17804  CG  TRP A1074     -23.138  12.706  29.806  1.00  0.780          C  
ATOM  17805  CD1 TRP A1074     -22.326  13.411  30.639  1.00  0.780          C  
ATOM  17806  CD2 TRP A1074     -22.658  11.345  29.841  1.00  0.780          C  
ATOM  17807  NE1 TRP A1074     -21.389  12.581  31.201  1.00  0.780          N  
ATOM  17808  CE2 TRP A1074     -21.580  11.312  30.726  1.00  0.780          C  
ATOM  17809  CE3 TRP A1074     -23.050  10.174  29.204  1.00  0.780          C  
ATOM  17810  CZ2 TRP A1074     -20.896  10.144  30.996  1.00  0.780          C  
ATOM  17811  CZ3 TRP A1074     -22.368   9.013  29.477  1.00  0.780          C  
ATOM  17812  CH2 TRP A1074     -21.327   8.995  30.353  1.00  0.780          C  
ATOM  17813  H   TRP A1074     -27.153  14.290  28.721  1.00  0.670          H  
ATOM  17814  HA  TRP A1074     -25.765  11.899  29.843  1.00  0.670          H  
ATOM  17815 1HB  TRP A1074     -24.254  12.755  28.016  1.00  0.940          H  
ATOM  17816 2HB  TRP A1074     -24.149  14.303  28.845  1.00  0.940          H  
ATOM  17817  HD1 TRP A1074     -22.412  14.473  30.829  1.00  0.940          H  
ATOM  17818  HE1 TRP A1074     -20.671  12.865  31.854  1.00  0.940          H  
ATOM  17819  HE3 TRP A1074     -23.887  10.178  28.508  1.00  0.940          H  
ATOM  17820  HZ2 TRP A1074     -20.057  10.106  31.684  1.00  0.940          H  
ATOM  17821  HZ3 TRP A1074     -22.696   8.111  28.984  1.00  0.940          H  
ATOM  17822  HH2 TRP A1074     -20.828   8.058  30.552  1.00  0.940          H  
ATOM  17823  N   ASN A1075     -25.830  12.920  32.042  1.00  0.590          N  
ATOM  17824  CA  ASN A1075     -25.903  13.400  33.422  1.00  0.610          C  
ATOM  17825  C   ASN A1075     -24.539  13.311  34.101  1.00  0.630          C  
ATOM  17826  O   ASN A1075     -24.044  12.229  34.459  1.00  0.630          O  
ATOM  17827  CB  ASN A1075     -26.956  12.655  34.216  1.00  0.850          C  
ATOM  17828  CG  ASN A1075     -27.150  13.209  35.649  1.00  0.850          C  
ATOM  17829  OD1 ASN A1075     -26.272  13.871  36.256  1.00  0.850          O  
ATOM  17830  ND2 ASN A1075     -28.311  12.927  36.198  1.00  0.850          N  
ATOM  17831  H   ASN A1075     -25.844  11.908  31.882  1.00  0.710          H  
ATOM  17832  HA  ASN A1075     -26.181  14.450  33.404  1.00  0.730          H  
ATOM  17833 1HB  ASN A1075     -27.906  12.712  33.687  1.00  1.020          H  
ATOM  17834 2HB  ASN A1075     -26.684  11.605  34.261  1.00  1.020          H  
ATOM  17835 1HD2 ASN A1075     -28.522  13.244  37.125  1.00  1.020          H  
ATOM  17836 2HD2 ASN A1075     -28.989  12.394  35.688  1.00  1.020          H  
ATOM  17837  N   LYS A1076     -23.915  14.458  34.290  1.00  0.640          N  
ATOM  17838  CA  LYS A1076     -22.561  14.539  34.809  1.00  0.660          C  
ATOM  17839  C   LYS A1076     -22.366  13.869  36.172  1.00  0.690          C  
ATOM  17840  O   LYS A1076     -21.250  13.485  36.502  1.00  0.710          O  
ATOM  17841  CB  LYS A1076     -22.110  15.993  34.874  1.00  0.920          C  
ATOM  17842  CG  LYS A1076     -21.549  16.555  33.544  1.00  0.920          C  
ATOM  17843  CD  LYS A1076     -22.690  16.861  32.590  1.00  0.920          C  
ATOM  17844  CE  LYS A1076     -22.293  17.461  31.311  1.00  0.920          C  
ATOM  17845  NZ  LYS A1076     -22.139  18.899  31.423  1.00  0.920          N  
ATOM  17846  H   LYS A1076     -24.407  15.320  34.032  1.00  0.770          H  
ATOM  17847  HA  LYS A1076     -21.909  14.021  34.105  1.00  0.790          H  
ATOM  17848 1HB  LYS A1076     -22.952  16.613  35.174  1.00  1.100          H  
ATOM  17849 2HB  LYS A1076     -21.362  16.094  35.626  1.00  1.100          H  
ATOM  17850 1HG  LYS A1076     -20.992  17.465  33.730  1.00  1.100          H  
ATOM  17851 2HG  LYS A1076     -20.879  15.826  33.085  1.00  1.100          H  
ATOM  17852 1HD  LYS A1076     -23.275  15.991  32.351  1.00  1.100          H  
ATOM  17853 2HD  LYS A1076     -23.327  17.590  33.066  1.00  1.100          H  
ATOM  17854 1HE  LYS A1076     -21.359  17.027  30.961  1.00  1.100          H  
ATOM  17855 2HE  LYS A1076     -23.066  17.238  30.595  1.00  1.100          H  
ATOM  17856 1HZ  LYS A1076     -21.891  19.259  30.521  1.00  1.100          H  
ATOM  17857 2HZ  LYS A1076     -23.036  19.339  31.767  1.00  1.100          H  
ATOM  17858 3HZ  LYS A1076     -21.380  19.107  32.074  1.00  1.100          H  
ATOM  17859  N   GLU A1077     -23.416  13.778  36.989  1.00  0.700          N  
ATOM  17860  CA  GLU A1077     -23.294  13.167  38.309  1.00  0.730          C  
ATOM  17861  C   GLU A1077     -23.861  11.737  38.383  1.00  0.710          C  
ATOM  17862  O   GLU A1077     -23.898  11.147  39.465  1.00  0.730          O  
ATOM  17863  CB  GLU A1077     -23.975  14.052  39.362  1.00  1.010          C  
ATOM  17864  CG  GLU A1077     -23.352  15.460  39.558  1.00  1.010          C  
ATOM  17865  CD  GLU A1077     -21.937  15.429  40.112  1.00  1.010          C  
ATOM  17866  OE1 GLU A1077     -21.573  14.443  40.696  1.00  1.010          O  
ATOM  17867  OE2 GLU A1077     -21.216  16.404  39.966  1.00  1.010          O  
ATOM  17868  H   GLU A1077     -24.336  14.104  36.684  1.00  0.840          H  
ATOM  17869  HA  GLU A1077     -22.235  13.112  38.558  1.00  0.880          H  
ATOM  17870 1HB  GLU A1077     -25.021  14.193  39.083  1.00  1.210          H  
ATOM  17871 2HB  GLU A1077     -23.961  13.544  40.326  1.00  1.210          H  
ATOM  17872 1HG  GLU A1077     -23.327  15.960  38.593  1.00  1.210          H  
ATOM  17873 2HG  GLU A1077     -23.988  16.041  40.223  1.00  1.210          H  
ATOM  17874  N   SER A1078     -24.362  11.199  37.263  1.00  0.670          N  
ATOM  17875  CA  SER A1078     -24.982   9.862  37.281  1.00  0.650          C  
ATOM  17876  C   SER A1078     -24.441   8.891  36.224  1.00  0.610          C  
ATOM  17877  O   SER A1078     -24.289   7.682  36.479  1.00  0.590          O  
ATOM  17878  CB  SER A1078     -26.482   9.965  37.133  1.00  0.920          C  
ATOM  17879  OG  SER A1078     -27.076   8.697  37.178  1.00  0.920          O  
ATOM  17880  H   SER A1078     -24.257  11.706  36.385  1.00  0.800          H  
ATOM  17881  HA  SER A1078     -24.784   9.419  38.256  1.00  0.780          H  
ATOM  17882 1HB  SER A1078     -26.889  10.599  37.919  1.00  1.100          H  
ATOM  17883 2HB  SER A1078     -26.709  10.420  36.192  1.00  1.100          H  
ATOM  17884  HG  SER A1078     -28.017   8.837  37.055  1.00  1.100          H  
ATOM  17885  N   ASP A1079     -24.241   9.392  35.002  1.00  0.590          N  
ATOM  17886  CA  ASP A1079     -23.905   8.528  33.887  1.00  0.540          C  
ATOM  17887  C   ASP A1079     -22.443   8.118  33.907  1.00  0.540          C  
ATOM  17888  O   ASP A1079     -22.119   6.988  33.540  1.00  0.500          O  
ATOM  17889  CB  ASP A1079     -24.286   9.206  32.588  1.00  0.780          C  
ATOM  17890  CG  ASP A1079     -25.808   9.330  32.426  1.00  0.780          C  
ATOM  17891  OD1 ASP A1079     -26.536   8.560  32.987  1.00  0.780          O  
ATOM  17892  OD2 ASP A1079     -26.234  10.251  31.780  1.00  0.780          O  
ATOM  17893  H   ASP A1079     -24.347  10.391  34.827  1.00  0.710          H  
ATOM  17894  HA  ASP A1079     -24.507   7.621  33.966  1.00  0.650          H  
ATOM  17895 1HB  ASP A1079     -23.835  10.201  32.545  1.00  0.930          H  
ATOM  17896 2HB  ASP A1079     -23.901   8.630  31.765  1.00  0.930          H  
ATOM  17897  N   LEU A1080     -21.547   8.993  34.381  1.00  0.590          N  
ATOM  17898  CA  LEU A1080     -20.149   8.583  34.432  1.00  0.600          C  
ATOM  17899  C   LEU A1080     -20.004   7.565  35.544  1.00  0.560          C  
ATOM  17900  O   LEU A1080     -19.158   6.674  35.474  1.00  0.520          O  
ATOM  17901  CB  LEU A1080     -19.201   9.772  34.677  1.00  0.840          C  
ATOM  17902  CG  LEU A1080     -19.164  10.452  36.110  1.00  0.840          C  
ATOM  17903  CD1 LEU A1080     -18.128   9.748  37.053  1.00  0.840          C  
ATOM  17904  CD2 LEU A1080     -18.781  11.910  35.953  1.00  0.840          C  
ATOM  17905  H   LEU A1080     -21.833   9.922  34.660  1.00  0.710          H  
ATOM  17906  HA  LEU A1080     -19.882   8.115  33.485  1.00  0.720          H  
ATOM  17907 1HB  LEU A1080     -18.193   9.429  34.460  1.00  1.000          H  
ATOM  17908 2HB  LEU A1080     -19.460  10.545  33.968  1.00  1.000          H  
ATOM  17909  HG  LEU A1080     -20.153  10.398  36.560  1.00  1.000          H  
ATOM  17910 1HD1 LEU A1080     -18.128  10.255  38.017  1.00  1.000          H  
ATOM  17911 2HD1 LEU A1080     -18.346   8.714  37.220  1.00  1.000          H  
ATOM  17912 3HD1 LEU A1080     -17.141   9.825  36.605  1.00  1.000          H  
ATOM  17913 1HD2 LEU A1080     -18.788  12.392  36.930  1.00  1.000          H  
ATOM  17914 2HD2 LEU A1080     -17.799  11.992  35.533  1.00  1.000          H  
ATOM  17915 3HD2 LEU A1080     -19.494  12.404  35.300  1.00  1.000          H  
ATOM  17916  N   ALA A1081     -20.825   7.718  36.595  1.00  0.580          N  
ATOM  17917  CA  ALA A1081     -20.792   6.811  37.725  1.00  0.580          C  
ATOM  17918  C   ALA A1081     -21.188   5.416  37.267  1.00  0.540          C  
ATOM  17919  O   ALA A1081     -20.540   4.433  37.642  1.00  0.520          O  
ATOM  17920  CB  ALA A1081     -21.701   7.318  38.821  1.00  0.810          C  
ATOM  17921  H   ALA A1081     -21.463   8.503  36.603  1.00  0.700          H  
ATOM  17922  HA  ALA A1081     -19.771   6.768  38.101  1.00  0.700          H  
ATOM  17923 1HB  ALA A1081     -21.651   6.648  39.670  1.00  0.970          H  
ATOM  17924 2HB  ALA A1081     -21.378   8.315  39.125  1.00  0.970          H  
ATOM  17925 3HB  ALA A1081     -22.722   7.367  38.457  1.00  0.970          H  
ATOM  17926  N   THR A1082     -22.214   5.342  36.399  1.00  0.520          N  
ATOM  17927  CA  THR A1082     -22.645   4.072  35.829  1.00  0.490          C  
ATOM  17928  C   THR A1082     -21.514   3.484  35.018  1.00  0.450          C  
ATOM  17929  O   THR A1082     -21.178   2.307  35.169  1.00  0.430          O  
ATOM  17930  CB  THR A1082     -23.912   4.222  34.966  1.00  0.700          C  
ATOM  17931  OG1 THR A1082     -24.991   4.678  35.800  1.00  0.700          O  
ATOM  17932  CG2 THR A1082     -24.282   2.874  34.324  1.00  0.700          C  
ATOM  17933  H   THR A1082     -22.750   6.188  36.188  1.00  0.620          H  
ATOM  17934  HA  THR A1082     -22.869   3.383  36.638  1.00  0.590          H  
ATOM  17935  HB  THR A1082     -23.739   4.956  34.176  1.00  0.840          H  
ATOM  17936  HG1 THR A1082     -24.855   5.621  36.014  1.00  0.840          H  
ATOM  17937 1HG2 THR A1082     -25.179   3.013  33.728  1.00  0.840          H  
ATOM  17938 2HG2 THR A1082     -23.475   2.527  33.677  1.00  0.840          H  
ATOM  17939 3HG2 THR A1082     -24.466   2.133  35.098  1.00  0.840          H  
ATOM  17940  N   VAL A1083     -20.862   4.308  34.203  1.00  0.450          N  
ATOM  17941  CA  VAL A1083     -19.764   3.799  33.408  1.00  0.420          C  
ATOM  17942  C   VAL A1083     -18.662   3.218  34.273  1.00  0.420          C  
ATOM  17943  O   VAL A1083     -18.171   2.126  33.976  1.00  0.390          O  
ATOM  17944  CB  VAL A1083     -19.194   4.899  32.502  1.00  0.600          C  
ATOM  17945  CG1 VAL A1083     -17.932   4.455  31.891  1.00  0.600          C  
ATOM  17946  CG2 VAL A1083     -20.184   5.203  31.389  1.00  0.600          C  
ATOM  17947  H   VAL A1083     -21.180   5.276  34.100  1.00  0.540          H  
ATOM  17948  HA  VAL A1083     -20.147   3.004  32.777  1.00  0.500          H  
ATOM  17949  HB  VAL A1083     -19.001   5.790  33.087  1.00  0.720          H  
ATOM  17950 1HG1 VAL A1083     -17.579   5.233  31.263  1.00  0.720          H  
ATOM  17951 2HG1 VAL A1083     -17.181   4.241  32.645  1.00  0.720          H  
ATOM  17952 3HG1 VAL A1083     -18.115   3.581  31.320  1.00  0.720          H  
ATOM  17953 1HG2 VAL A1083     -19.775   5.971  30.756  1.00  0.720          H  
ATOM  17954 2HG2 VAL A1083     -20.359   4.304  30.804  1.00  0.720          H  
ATOM  17955 3HG2 VAL A1083     -21.125   5.540  31.809  1.00  0.720          H  
ATOM  17956  N   ARG A1084     -18.268   3.915  35.338  1.00  0.450          N  
ATOM  17957  CA  ARG A1084     -17.241   3.369  36.199  1.00  0.450          C  
ATOM  17958  C   ARG A1084     -17.682   2.031  36.806  1.00  0.430          C  
ATOM  17959  O   ARG A1084     -16.882   1.085  36.843  1.00  0.420          O  
ATOM  17960  CB  ARG A1084     -16.865   4.373  37.281  1.00  0.630          C  
ATOM  17961  CG  ARG A1084     -16.057   5.573  36.757  1.00  0.630          C  
ATOM  17962  CD  ARG A1084     -15.768   6.589  37.792  1.00  0.630          C  
ATOM  17963  NE  ARG A1084     -14.920   7.707  37.272  1.00  0.630          N  
ATOM  17964  CZ  ARG A1084     -14.571   8.813  37.961  1.00  0.630          C  
ATOM  17965  NH1 ARG A1084     -14.975   9.014  39.199  1.00  0.630          N  
ATOM  17966  NH2 ARG A1084     -13.806   9.685  37.357  1.00  0.630          N  
ATOM  17967  H   ARG A1084     -18.683   4.834  35.525  1.00  0.540          H  
ATOM  17968  HA  ARG A1084     -16.354   3.192  35.593  1.00  0.540          H  
ATOM  17969 1HB  ARG A1084     -17.777   4.762  37.738  1.00  0.760          H  
ATOM  17970 2HB  ARG A1084     -16.287   3.878  38.060  1.00  0.760          H  
ATOM  17971 1HG  ARG A1084     -15.104   5.209  36.390  1.00  0.760          H  
ATOM  17972 2HG  ARG A1084     -16.605   6.055  35.949  1.00  0.760          H  
ATOM  17973 1HD  ARG A1084     -16.714   7.005  38.136  1.00  0.760          H  
ATOM  17974 2HD  ARG A1084     -15.249   6.118  38.624  1.00  0.760          H  
ATOM  17975  HE  ARG A1084     -14.533   7.653  36.307  1.00  0.760          H  
ATOM  17976 1HH1 ARG A1084     -15.560   8.337  39.660  1.00  0.760          H  
ATOM  17977 2HH1 ARG A1084     -14.692   9.853  39.688  1.00  0.760          H  
ATOM  17978 1HH2 ARG A1084     -13.521   9.463  36.393  1.00  0.760          H  
ATOM  17979 2HH2 ARG A1084     -13.500  10.531  37.822  1.00  0.760          H  
ATOM  17980  N   ARG A1085     -18.951   1.927  37.244  1.00  0.450          N  
ATOM  17981  CA  ARG A1085     -19.444   0.674  37.815  1.00  0.430          C  
ATOM  17982  C   ARG A1085     -19.420  -0.476  36.812  1.00  0.400          C  
ATOM  17983  O   ARG A1085     -19.008  -1.579  37.163  1.00  0.380          O  
ATOM  17984  CB  ARG A1085     -20.853   0.834  38.368  1.00  0.610          C  
ATOM  17985  CG  ARG A1085     -20.935   1.639  39.666  1.00  0.610          C  
ATOM  17986  CD  ARG A1085     -22.270   1.527  40.327  1.00  0.610          C  
ATOM  17987  NE  ARG A1085     -23.338   2.156  39.542  1.00  0.610          N  
ATOM  17988  CZ  ARG A1085     -23.695   3.462  39.611  1.00  0.610          C  
ATOM  17989  NH1 ARG A1085     -23.068   4.286  40.425  1.00  0.610          N  
ATOM  17990  NH2 ARG A1085     -24.683   3.913  38.856  1.00  0.610          N  
ATOM  17991  H   ARG A1085     -19.558   2.756  37.225  1.00  0.540          H  
ATOM  17992  HA  ARG A1085     -18.795   0.410  38.647  1.00  0.520          H  
ATOM  17993 1HB  ARG A1085     -21.473   1.335  37.627  1.00  0.730          H  
ATOM  17994 2HB  ARG A1085     -21.286  -0.148  38.550  1.00  0.730          H  
ATOM  17995 1HG  ARG A1085     -20.180   1.277  40.359  1.00  0.730          H  
ATOM  17996 2HG  ARG A1085     -20.746   2.686  39.449  1.00  0.730          H  
ATOM  17997 1HD  ARG A1085     -22.515   0.471  40.441  1.00  0.730          H  
ATOM  17998 2HD  ARG A1085     -22.236   1.987  41.311  1.00  0.730          H  
ATOM  17999  HE  ARG A1085     -23.855   1.566  38.904  1.00  0.730          H  
ATOM  18000 1HH1 ARG A1085     -22.314   3.955  41.005  1.00  0.730          H  
ATOM  18001 2HH1 ARG A1085     -23.344   5.257  40.467  1.00  0.730          H  
ATOM  18002 1HH2 ARG A1085     -25.172   3.290  38.228  1.00  0.730          H  
ATOM  18003 2HH2 ARG A1085     -24.950   4.885  38.898  1.00  0.730          H  
ATOM  18004  N   VAL A1086     -19.827  -0.223  35.565  1.00  0.410          N  
ATOM  18005  CA  VAL A1086     -19.834  -1.281  34.559  1.00  0.390          C  
ATOM  18006  C   VAL A1086     -18.430  -1.756  34.245  1.00  0.380          C  
ATOM  18007  O   VAL A1086     -18.162  -2.958  34.204  1.00  0.370          O  
ATOM  18008  CB  VAL A1086     -20.528  -0.830  33.255  1.00  0.550          C  
ATOM  18009  CG1 VAL A1086     -20.322  -1.885  32.159  1.00  0.550          C  
ATOM  18010  CG2 VAL A1086     -22.043  -0.647  33.505  1.00  0.550          C  
ATOM  18011  H   VAL A1086     -20.183   0.714  35.345  1.00  0.490          H  
ATOM  18012  HA  VAL A1086     -20.392  -2.113  34.960  1.00  0.470          H  
ATOM  18013  HB  VAL A1086     -20.090   0.118  32.920  1.00  0.660          H  
ATOM  18014 1HG1 VAL A1086     -20.809  -1.565  31.258  1.00  0.660          H  
ATOM  18015 2HG1 VAL A1086     -19.264  -2.024  31.944  1.00  0.660          H  
ATOM  18016 3HG1 VAL A1086     -20.751  -2.823  32.490  1.00  0.660          H  
ATOM  18017 1HG2 VAL A1086     -22.521  -0.323  32.583  1.00  0.660          H  
ATOM  18018 2HG2 VAL A1086     -22.477  -1.588  33.836  1.00  0.660          H  
ATOM  18019 3HG2 VAL A1086     -22.194   0.107  34.274  1.00  0.660          H  
ATOM  18020  N   LEU A1087     -17.524  -0.815  34.030  1.00  0.380          N  
ATOM  18021  CA  LEU A1087     -16.150  -1.145  33.693  1.00  0.370          C  
ATOM  18022  C   LEU A1087     -15.475  -1.903  34.824  1.00  0.390          C  
ATOM  18023  O   LEU A1087     -14.643  -2.779  34.595  1.00  0.440          O  
ATOM  18024  CB  LEU A1087     -15.371   0.124  33.413  1.00  0.520          C  
ATOM  18025  CG  LEU A1087     -15.770   0.930  32.174  1.00  0.520          C  
ATOM  18026  CD1 LEU A1087     -15.006   2.158  32.211  1.00  0.520          C  
ATOM  18027  CD2 LEU A1087     -15.486   0.196  30.930  1.00  0.520          C  
ATOM  18028  H   LEU A1087     -17.811   0.168  34.081  1.00  0.460          H  
ATOM  18029  HA  LEU A1087     -16.156  -1.788  32.821  1.00  0.440          H  
ATOM  18030 1HB  LEU A1087     -15.483   0.780  34.281  1.00  0.630          H  
ATOM  18031 2HB  LEU A1087     -14.317  -0.139  33.319  1.00  0.630          H  
ATOM  18032  HG  LEU A1087     -16.824   1.171  32.208  1.00  0.630          H  
ATOM  18033 1HD1 LEU A1087     -15.260   2.757  31.375  1.00  0.630          H  
ATOM  18034 2HD1 LEU A1087     -15.248   2.673  33.123  1.00  0.630          H  
ATOM  18035 3HD1 LEU A1087     -13.944   1.926  32.184  1.00  0.630          H  
ATOM  18036 1HD2 LEU A1087     -15.748   0.805  30.081  1.00  0.630          H  
ATOM  18037 2HD2 LEU A1087     -14.428  -0.018  30.915  1.00  0.630          H  
ATOM  18038 3HD2 LEU A1087     -16.055  -0.723  30.890  1.00  0.630          H  
ATOM  18039  N   SER A1088     -15.882  -1.607  36.050  1.00  0.390          N  
ATOM  18040  CA  SER A1088     -15.333  -2.219  37.239  1.00  0.410          C  
ATOM  18041  C   SER A1088     -15.879  -3.624  37.515  1.00  0.420          C  
ATOM  18042  O   SER A1088     -15.483  -4.246  38.506  1.00  0.460          O  
ATOM  18043  CB  SER A1088     -15.598  -1.333  38.437  1.00  0.570          C  
ATOM  18044  OG  SER A1088     -14.936  -0.107  38.298  1.00  0.570          O  
ATOM  18045  H   SER A1088     -16.538  -0.832  36.186  1.00  0.470          H  
ATOM  18046  HA  SER A1088     -14.260  -2.281  37.109  1.00  0.490          H  
ATOM  18047 1HB  SER A1088     -16.670  -1.167  38.541  1.00  0.680          H  
ATOM  18048 2HB  SER A1088     -15.253  -1.836  39.337  1.00  0.680          H  
ATOM  18049  HG  SER A1088     -15.522   0.443  37.735  1.00  0.680          H  
ATOM  18050  N   TYR A1089     -16.835  -4.115  36.712  1.00  0.410          N  
ATOM  18051  CA  TYR A1089     -17.374  -5.436  36.972  1.00  0.440          C  
ATOM  18052  C   TYR A1089     -16.278  -6.499  36.783  1.00  0.450          C  
ATOM  18053  O   TYR A1089     -15.601  -6.501  35.759  1.00  0.460          O  
ATOM  18054  CB  TYR A1089     -18.541  -5.775  36.011  1.00  0.600          C  
ATOM  18055  CG  TYR A1089     -19.880  -5.007  36.196  1.00  0.600          C  
ATOM  18056  CD1 TYR A1089     -20.206  -4.336  37.385  1.00  0.600          C  
ATOM  18057  CD2 TYR A1089     -20.798  -5.006  35.144  1.00  0.600          C  
ATOM  18058  CE1 TYR A1089     -21.415  -3.674  37.497  1.00  0.600          C  
ATOM  18059  CE2 TYR A1089     -22.002  -4.346  35.276  1.00  0.600          C  
ATOM  18060  CZ  TYR A1089     -22.306  -3.681  36.441  1.00  0.600          C  
ATOM  18061  OH  TYR A1089     -23.499  -3.009  36.563  1.00  0.600          O  
ATOM  18062  H   TYR A1089     -17.170  -3.580  35.903  1.00  0.490          H  
ATOM  18063  HA  TYR A1089     -17.733  -5.439  37.987  1.00  0.530          H  
ATOM  18064 1HB  TYR A1089     -18.205  -5.590  34.985  1.00  0.720          H  
ATOM  18065 2HB  TYR A1089     -18.761  -6.839  36.077  1.00  0.720          H  
ATOM  18066  HD1 TYR A1089     -19.526  -4.310  38.223  1.00  0.720          H  
ATOM  18067  HD2 TYR A1089     -20.564  -5.528  34.214  1.00  0.720          H  
ATOM  18068  HE1 TYR A1089     -21.656  -3.145  38.418  1.00  0.720          H  
ATOM  18069  HE2 TYR A1089     -22.712  -4.345  34.464  1.00  0.720          H  
ATOM  18070  HH  TYR A1089     -23.563  -2.640  37.445  1.00  0.720          H  
ATOM  18071  N   PRO A1090     -16.140  -7.475  37.707  1.00  0.480          N  
ATOM  18072  CA  PRO A1090     -15.196  -8.582  37.659  1.00  0.510          C  
ATOM  18073  C   PRO A1090     -15.688  -9.732  36.788  1.00  0.460          C  
ATOM  18074  O   PRO A1090     -15.012 -10.750  36.652  1.00  0.520          O  
ATOM  18075  CB  PRO A1090     -15.109  -8.999  39.126  1.00  0.770          C  
ATOM  18076  CG  PRO A1090     -16.493  -8.721  39.667  1.00  0.770          C  
ATOM  18077  CD  PRO A1090     -16.944  -7.450  38.953  1.00  0.770          C  
ATOM  18078  HA  PRO A1090     -14.233  -8.214  37.300  1.00  0.610          H  
ATOM  18079 1HB  PRO A1090     -14.823 -10.060  39.199  1.00  0.920          H  
ATOM  18080 2HB  PRO A1090     -14.323  -8.418  39.633  1.00  0.920          H  
ATOM  18081 1HG  PRO A1090     -17.154  -9.581  39.468  1.00  0.920          H  
ATOM  18082 2HG  PRO A1090     -16.453  -8.601  40.760  1.00  0.920          H  
ATOM  18083 1HD  PRO A1090     -18.024  -7.516  38.741  1.00  0.920          H  
ATOM  18084 2HD  PRO A1090     -16.676  -6.569  39.570  1.00  0.920          H  
ATOM  18085  N   GLN A1091     -16.891  -9.590  36.243  1.00  0.460          N  
ATOM  18086  CA  GLN A1091     -17.515 -10.651  35.481  1.00  0.500          C  
ATOM  18087  C   GLN A1091     -17.806 -10.208  34.065  1.00  0.560          C  
ATOM  18088  O   GLN A1091     -18.802  -9.534  33.788  1.00  1.000          O  
ATOM  18089  CB  GLN A1091     -18.808 -11.145  36.143  1.00  0.680          C  
ATOM  18090  CG  GLN A1091     -19.288 -12.523  35.625  1.00  0.680          C  
ATOM  18091  CD  GLN A1091     -20.019 -12.502  34.251  1.00  0.680          C  
ATOM  18092  OE1 GLN A1091     -20.914 -11.676  33.994  1.00  0.680          O  
ATOM  18093  NE2 GLN A1091     -19.598 -13.419  33.385  1.00  0.680          N  
ATOM  18094  H   GLN A1091     -17.397  -8.730  36.364  1.00  0.550          H  
ATOM  18095  HA  GLN A1091     -16.821 -11.488  35.426  1.00  0.600          H  
ATOM  18096 1HB  GLN A1091     -18.653 -11.228  37.218  1.00  0.820          H  
ATOM  18097 2HB  GLN A1091     -19.600 -10.427  35.986  1.00  0.820          H  
ATOM  18098 1HG  GLN A1091     -18.418 -13.173  35.529  1.00  0.820          H  
ATOM  18099 2HG  GLN A1091     -19.977 -12.941  36.358  1.00  0.820          H  
ATOM  18100 1HE2 GLN A1091     -19.977 -13.495  32.446  1.00  0.820          H  
ATOM  18101 2HE2 GLN A1091     -18.872 -14.055  33.648  1.00  0.820          H  
ATOM  18102  N   VAL A1092     -16.878 -10.550  33.191  1.00  0.350          N  
ATOM  18103  CA  VAL A1092     -16.905 -10.221  31.778  1.00  0.340          C  
ATOM  18104  C   VAL A1092     -16.789 -11.510  30.992  1.00  0.320          C  
ATOM  18105  O   VAL A1092     -15.948 -12.369  31.282  1.00  0.320          O  
ATOM  18106  CB  VAL A1092     -15.821  -9.195  31.435  1.00  0.480          C  
ATOM  18107  CG1 VAL A1092     -15.747  -8.911  29.978  1.00  0.480          C  
ATOM  18108  CG2 VAL A1092     -16.183  -7.916  32.130  1.00  0.480          C  
ATOM  18109  H   VAL A1092     -16.105 -11.104  33.539  1.00  0.420          H  
ATOM  18110  HA  VAL A1092     -17.871  -9.768  31.540  1.00  0.410          H  
ATOM  18111  HB  VAL A1092     -14.874  -9.558  31.747  1.00  0.580          H  
ATOM  18112 1HG1 VAL A1092     -14.987  -8.167  29.809  1.00  0.580          H  
ATOM  18113 2HG1 VAL A1092     -15.490  -9.814  29.434  1.00  0.580          H  
ATOM  18114 3HG1 VAL A1092     -16.701  -8.534  29.645  1.00  0.580          H  
ATOM  18115 1HG2 VAL A1092     -15.457  -7.150  31.906  1.00  0.580          H  
ATOM  18116 2HG2 VAL A1092     -17.147  -7.608  31.775  1.00  0.580          H  
ATOM  18117 3HG2 VAL A1092     -16.227  -8.064  33.207  1.00  0.580          H  
ATOM  18118  N   ASN A1093     -17.648 -11.659  30.001  1.00  0.320          N  
ATOM  18119  CA  ASN A1093     -17.704 -12.884  29.223  1.00  0.330          C  
ATOM  18120  C   ASN A1093     -16.607 -12.955  28.179  1.00  0.320          C  
ATOM  18121  O   ASN A1093     -16.834 -12.722  26.987  1.00  0.370          O  
ATOM  18122  CB  ASN A1093     -19.086 -13.028  28.631  1.00  0.460          C  
ATOM  18123  CG  ASN A1093     -20.084 -13.197  29.738  1.00  0.460          C  
ATOM  18124  OD1 ASN A1093     -19.933 -14.039  30.645  1.00  0.460          O  
ATOM  18125  ND2 ASN A1093     -21.076 -12.374  29.712  1.00  0.460          N  
ATOM  18126  H   ASN A1093     -18.295 -10.889  29.799  1.00  0.380          H  
ATOM  18127  HA  ASN A1093     -17.542 -13.723  29.900  1.00  0.400          H  
ATOM  18128 1HB  ASN A1093     -19.345 -12.143  28.052  1.00  0.550          H  
ATOM  18129 2HB  ASN A1093     -19.130 -13.889  27.965  1.00  0.550          H  
ATOM  18130 1HD2 ASN A1093     -21.768 -12.382  30.432  1.00  0.550          H  
ATOM  18131 2HD2 ASN A1093     -21.155 -11.713  28.966  1.00  0.550          H  
ATOM  18132  N   VAL A1094     -15.414 -13.282  28.662  1.00  0.300          N  
ATOM  18133  CA  VAL A1094     -14.247 -13.433  27.813  1.00  0.330          C  
ATOM  18134  C   VAL A1094     -14.181 -14.903  27.377  1.00  0.340          C  
ATOM  18135  O   VAL A1094     -13.872 -15.795  28.182  1.00  0.360          O  
ATOM  18136  CB  VAL A1094     -12.948 -13.092  28.576  1.00  0.450          C  
ATOM  18137  CG1 VAL A1094     -11.771 -13.271  27.636  1.00  0.450          C  
ATOM  18138  CG2 VAL A1094     -12.994 -11.657  29.167  1.00  0.450          C  
ATOM  18139  H   VAL A1094     -15.358 -13.396  29.679  1.00  0.360          H  
ATOM  18140  HA  VAL A1094     -14.345 -12.801  26.932  1.00  0.400          H  
ATOM  18141  HB  VAL A1094     -12.827 -13.802  29.391  1.00  0.540          H  
ATOM  18142 1HG1 VAL A1094     -10.867 -13.071  28.153  1.00  0.540          H  
ATOM  18143 2HG1 VAL A1094     -11.738 -14.284  27.252  1.00  0.540          H  
ATOM  18144 3HG1 VAL A1094     -11.853 -12.591  26.811  1.00  0.540          H  
ATOM  18145 1HG2 VAL A1094     -12.072 -11.458  29.700  1.00  0.540          H  
ATOM  18146 2HG2 VAL A1094     -13.104 -10.935  28.388  1.00  0.540          H  
ATOM  18147 3HG2 VAL A1094     -13.830 -11.568  29.856  1.00  0.540          H  
ATOM  18148  N   VAL A1095     -14.458 -15.148  26.103  1.00  0.330          N  
ATOM  18149  CA  VAL A1095     -14.542 -16.497  25.553  1.00  0.350          C  
ATOM  18150  C   VAL A1095     -13.539 -16.730  24.446  1.00  0.350          C  
ATOM  18151  O   VAL A1095     -13.469 -15.958  23.492  1.00  0.340          O  
ATOM  18152  CB  VAL A1095     -16.000 -16.789  25.064  1.00  0.480          C  
ATOM  18153  CG1 VAL A1095     -16.537 -15.677  24.174  1.00  0.480          C  
ATOM  18154  CG2 VAL A1095     -16.035 -18.081  24.220  1.00  0.480          C  
ATOM  18155  H   VAL A1095     -14.632 -14.344  25.493  1.00  0.400          H  
ATOM  18156  HA  VAL A1095     -14.329 -17.204  26.356  1.00  0.420          H  
ATOM  18157  HB  VAL A1095     -16.645 -16.889  25.931  1.00  0.580          H  
ATOM  18158 1HG1 VAL A1095     -17.540 -15.922  23.851  1.00  0.580          H  
ATOM  18159 2HG1 VAL A1095     -16.559 -14.731  24.720  1.00  0.580          H  
ATOM  18160 3HG1 VAL A1095     -15.925 -15.571  23.312  1.00  0.580          H  
ATOM  18161 1HG2 VAL A1095     -17.062 -18.270  23.900  1.00  0.580          H  
ATOM  18162 2HG2 VAL A1095     -15.412 -17.977  23.331  1.00  0.580          H  
ATOM  18163 3HG2 VAL A1095     -15.676 -18.921  24.800  1.00  0.580          H  
ATOM  18164  N   LYS A1096     -12.791 -17.813  24.572  1.00  0.390          N  
ATOM  18165  CA  LYS A1096     -11.819 -18.186  23.558  1.00  0.410          C  
ATOM  18166  C   LYS A1096     -12.536 -19.017  22.505  1.00  0.390          C  
ATOM  18167  O   LYS A1096     -13.328 -19.901  22.838  1.00  0.410          O  
ATOM  18168  CB  LYS A1096     -10.665 -18.987  24.179  1.00  0.570          C  
ATOM  18169  CG  LYS A1096      -9.433 -19.312  23.265  1.00  0.570          C  
ATOM  18170  CD  LYS A1096      -8.520 -18.080  23.064  1.00  0.570          C  
ATOM  18171  CE  LYS A1096      -7.181 -18.471  22.421  1.00  0.570          C  
ATOM  18172  NZ  LYS A1096      -6.200 -17.318  22.359  1.00  0.570          N  
ATOM  18173  H   LYS A1096     -12.920 -18.368  25.408  1.00  0.470          H  
ATOM  18174  HA  LYS A1096     -11.437 -17.295  23.072  1.00  0.490          H  
ATOM  18175 1HB  LYS A1096     -10.283 -18.446  25.042  1.00  0.680          H  
ATOM  18176 2HB  LYS A1096     -11.046 -19.943  24.541  1.00  0.680          H  
ATOM  18177 1HG  LYS A1096      -8.850 -20.097  23.722  1.00  0.680          H  
ATOM  18178 2HG  LYS A1096      -9.768 -19.674  22.292  1.00  0.680          H  
ATOM  18179 1HD  LYS A1096      -9.017 -17.383  22.396  1.00  0.680          H  
ATOM  18180 2HD  LYS A1096      -8.337 -17.586  24.019  1.00  0.680          H  
ATOM  18181 1HE  LYS A1096      -6.738 -19.279  23.003  1.00  0.680          H  
ATOM  18182 2HE  LYS A1096      -7.367 -18.821  21.410  1.00  0.680          H  
ATOM  18183 1HZ  LYS A1096      -5.327 -17.624  21.939  1.00  0.680          H  
ATOM  18184 2HZ  LYS A1096      -6.564 -16.553  21.812  1.00  0.680          H  
ATOM  18185 3HZ  LYS A1096      -6.015 -16.993  23.295  1.00  0.680          H  
ATOM  18186  N   LYS A1097     -12.241 -18.765  21.245  1.00  0.380          N  
ATOM  18187  CA  LYS A1097     -12.772 -19.570  20.172  1.00  0.390          C  
ATOM  18188  C   LYS A1097     -11.918 -20.811  20.056  1.00  0.410          C  
ATOM  18189  O   LYS A1097     -10.706 -20.712  19.849  1.00  0.440          O  
ATOM  18190  CB  LYS A1097     -12.739 -18.799  18.849  1.00  0.540          C  
ATOM  18191  CG  LYS A1097     -13.206 -19.575  17.614  1.00  0.540          C  
ATOM  18192  CD  LYS A1097     -14.687 -19.900  17.626  1.00  0.540          C  
ATOM  18193  CE  LYS A1097     -15.079 -20.618  16.337  1.00  0.540          C  
ATOM  18194  NZ  LYS A1097     -16.473 -21.114  16.388  1.00  0.540          N  
ATOM  18195  H   LYS A1097     -11.630 -17.984  21.021  1.00  0.460          H  
ATOM  18196  HA  LYS A1097     -13.791 -19.863  20.418  1.00  0.470          H  
ATOM  18197 1HB  LYS A1097     -13.297 -17.884  18.926  1.00  0.650          H  
ATOM  18198 2HB  LYS A1097     -11.709 -18.520  18.657  1.00  0.650          H  
ATOM  18199 1HG  LYS A1097     -12.974 -18.991  16.722  1.00  0.650          H  
ATOM  18200 2HG  LYS A1097     -12.659 -20.507  17.550  1.00  0.650          H  
ATOM  18201 1HD  LYS A1097     -14.920 -20.553  18.464  1.00  0.650          H  
ATOM  18202 2HD  LYS A1097     -15.267 -18.981  17.722  1.00  0.650          H  
ATOM  18203 1HE  LYS A1097     -14.977 -19.931  15.499  1.00  0.650          H  
ATOM  18204 2HE  LYS A1097     -14.406 -21.467  16.185  1.00  0.650          H  
ATOM  18205 1HZ  LYS A1097     -16.697 -21.591  15.527  1.00  0.650          H  
ATOM  18206 2HZ  LYS A1097     -16.543 -21.760  17.164  1.00  0.650          H  
ATOM  18207 3HZ  LYS A1097     -17.110 -20.342  16.523  1.00  0.650          H  
ATOM  18208  N   VAL A1098     -12.548 -21.966  20.197  1.00  0.440          N  
ATOM  18209  CA  VAL A1098     -11.826 -23.221  20.123  1.00  0.470          C  
ATOM  18210  C   VAL A1098     -11.873 -23.661  18.662  1.00  0.530          C  
ATOM  18211  O   VAL A1098     -12.945 -23.631  18.045  1.00  0.550          O  
ATOM  18212  CB  VAL A1098     -12.421 -24.233  21.125  1.00  0.650          C  
ATOM  18213  CG1 VAL A1098     -12.378 -23.595  22.524  1.00  0.650          C  
ATOM  18214  CG2 VAL A1098     -13.841 -24.642  20.738  1.00  0.650          C  
ATOM  18215  H   VAL A1098     -13.541 -21.954  20.366  1.00  0.530          H  
ATOM  18216  HA  VAL A1098     -10.792 -23.041  20.400  1.00  0.560          H  
ATOM  18217  HB  VAL A1098     -11.777 -25.109  21.168  1.00  0.780          H  
ATOM  18218 1HG1 VAL A1098     -12.753 -24.281  23.262  1.00  0.780          H  
ATOM  18219 2HG1 VAL A1098     -11.362 -23.330  22.760  1.00  0.780          H  
ATOM  18220 3HG1 VAL A1098     -12.986 -22.693  22.543  1.00  0.780          H  
ATOM  18221 1HG2 VAL A1098     -14.217 -25.352  21.471  1.00  0.780          H  
ATOM  18222 2HG2 VAL A1098     -14.484 -23.769  20.716  1.00  0.780          H  
ATOM  18223 3HG2 VAL A1098     -13.846 -25.110  19.763  1.00  0.780          H  
ATOM  18224  N   GLU A1099     -10.723 -24.063  18.117  1.00  0.590          N  
ATOM  18225  CA  GLU A1099     -10.641 -24.392  16.684  1.00  0.710          C  
ATOM  18226  C   GLU A1099      -9.935 -25.695  16.303  1.00  0.880          C  
ATOM  18227  O   GLU A1099      -9.055 -26.187  17.006  1.00  1.150          O  
ATOM  18228  CB  GLU A1099      -9.927 -23.254  15.940  1.00  0.950          C  
ATOM  18229  CG  GLU A1099     -10.606 -21.886  16.047  1.00  0.950          C  
ATOM  18230  CD  GLU A1099      -9.938 -20.810  15.218  1.00  0.950          C  
ATOM  18231  OE1 GLU A1099      -8.981 -21.108  14.553  1.00  0.950          O  
ATOM  18232  OE2 GLU A1099     -10.392 -19.684  15.248  1.00  0.950          O  
ATOM  18233  H   GLU A1099      -9.913 -24.106  18.743  1.00  0.710          H  
ATOM  18234  HA  GLU A1099     -11.661 -24.458  16.307  1.00  0.850          H  
ATOM  18235 1HB  GLU A1099      -8.913 -23.153  16.333  1.00  1.140          H  
ATOM  18236 2HB  GLU A1099      -9.841 -23.509  14.882  1.00  1.140          H  
ATOM  18237 1HG  GLU A1099     -11.649 -21.978  15.745  1.00  1.140          H  
ATOM  18238 2HG  GLU A1099     -10.583 -21.576  17.091  1.00  1.140          H  
ATOM  18239  N   GLU A1100     -10.308 -26.231  15.148  1.00  1.010          N  
ATOM  18240  CA  GLU A1100      -9.634 -27.397  14.590  1.00  1.050          C  
ATOM  18241  C   GLU A1100      -8.456 -26.915  13.737  1.00  0.790          C  
ATOM  18242  O   GLU A1100      -8.625 -26.030  12.896  1.00  1.280          O  
ATOM  18243  CB  GLU A1100     -10.613 -28.212  13.748  1.00  1.450          C  
ATOM  18244  CG  GLU A1100     -10.069 -29.507  13.225  1.00  1.450          C  
ATOM  18245  CD  GLU A1100     -11.062 -30.262  12.389  1.00  1.450          C  
ATOM  18246  OE1 GLU A1100     -11.211 -29.930  11.240  1.00  1.450          O  
ATOM  18247  OE2 GLU A1100     -11.683 -31.159  12.894  1.00  1.450          O  
ATOM  18248  H   GLU A1100     -11.056 -25.793  14.626  1.00  1.210          H  
ATOM  18249  HA  GLU A1100      -9.247 -28.019  15.400  1.00  1.260          H  
ATOM  18250 1HB  GLU A1100     -11.498 -28.441  14.341  1.00  1.740          H  
ATOM  18251 2HB  GLU A1100     -10.934 -27.620  12.892  1.00  1.740          H  
ATOM  18252 1HG  GLU A1100      -9.177 -29.311  12.629  1.00  1.740          H  
ATOM  18253 2HG  GLU A1100      -9.780 -30.108  14.074  1.00  1.740          H  
ATOM  18254  N   GLN A1101      -7.268 -27.479  13.949  1.00  0.620          N  
ATOM  18255  CA  GLN A1101      -6.107 -27.048  13.157  1.00  0.820          C  
ATOM  18256  C   GLN A1101      -6.050 -27.742  11.792  1.00  0.750          C  
ATOM  18257  O   GLN A1101      -6.045 -28.977  11.693  1.00  1.300          O  
ATOM  18258  CB  GLN A1101      -4.769 -27.263  13.885  1.00  1.070          C  
ATOM  18259  CG  GLN A1101      -3.522 -26.756  13.101  1.00  1.070          C  
ATOM  18260  CD  GLN A1101      -3.429 -25.210  13.046  1.00  1.070          C  
ATOM  18261  OE1 GLN A1101      -3.260 -24.579  14.109  1.00  1.070          O  
ATOM  18262  NE2 GLN A1101      -3.559 -24.593  11.861  1.00  1.070          N  
ATOM  18263  H   GLN A1101      -7.193 -28.203  14.673  1.00  0.740          H  
ATOM  18264  HA  GLN A1101      -6.208 -25.979  12.975  1.00  0.980          H  
ATOM  18265 1HB  GLN A1101      -4.794 -26.756  14.848  1.00  1.280          H  
ATOM  18266 2HB  GLN A1101      -4.605 -28.296  14.078  1.00  1.280          H  
ATOM  18267 1HG  GLN A1101      -2.636 -27.125  13.615  1.00  1.280          H  
ATOM  18268 2HG  GLN A1101      -3.531 -27.142  12.081  1.00  1.280          H  
ATOM  18269 1HE2 GLN A1101      -3.502 -23.593  11.809  1.00  1.280          H  
ATOM  18270 2HE2 GLN A1101      -3.739 -25.108  10.990  1.00  1.280          H  
ATOM  18271  N   ASN A1102      -5.965 -26.906  10.753  1.00  0.830          N  
ATOM  18272  CA  ASN A1102      -5.943 -27.294   9.349  1.00  0.910          C  
ATOM  18273  C   ASN A1102      -5.018 -26.322   8.560  1.00  0.850          C  
ATOM  18274  O   ASN A1102      -4.415 -25.437   9.174  1.00  1.280          O  
ATOM  18275  CB  ASN A1102      -7.396 -27.264   8.868  1.00  1.240          C  
ATOM  18276  CG  ASN A1102      -8.219 -28.375   9.379  1.00  1.240          C  
ATOM  18277  OD1 ASN A1102      -7.920 -29.551   9.109  1.00  1.240          O  
ATOM  18278  ND2 ASN A1102      -9.274 -28.040  10.070  1.00  1.240          N  
ATOM  18279  H   ASN A1102      -5.979 -25.914  10.957  1.00  1.000          H  
ATOM  18280  HA  ASN A1102      -5.536 -28.303   9.270  1.00  1.090          H  
ATOM  18281 1HB  ASN A1102      -7.844 -26.336   9.226  1.00  1.490          H  
ATOM  18282 2HB  ASN A1102      -7.508 -27.258   7.846  1.00  1.490          H  
ATOM  18283 1HD2 ASN A1102      -9.907 -28.758  10.428  1.00  1.490          H  
ATOM  18284 2HD2 ASN A1102      -9.482 -27.075  10.238  1.00  1.490          H  
ATOM  18285  N   HIS A1103      -4.836 -26.481   7.219  1.00  1.290          N  
ATOM  18286  CA  HIS A1103      -5.381 -27.533   6.378  1.00  1.730          C  
ATOM  18287  C   HIS A1103      -4.250 -28.009   5.525  1.00  1.960          C  
ATOM  18288  O   HIS A1103      -4.160 -29.183   5.174  1.00  2.570          O  
ATOM  18289  CB  HIS A1103      -6.438 -26.979   5.398  1.00  2.250          C  
ATOM  18290  CG  HIS A1103      -5.834 -26.130   4.310  1.00  2.250          C  
ATOM  18291  ND1 HIS A1103      -5.199 -24.927   4.558  1.00  2.250          N  
ATOM  18292  CD2 HIS A1103      -5.769 -26.321   2.968  1.00  2.250          C  
ATOM  18293  CE1 HIS A1103      -4.764 -24.423   3.413  1.00  2.250          C  
ATOM  18294  NE2 HIS A1103      -5.099 -25.245   2.436  1.00  2.250          N  
ATOM  18295  H   HIS A1103      -4.225 -25.839   6.723  1.00  1.550          H  
ATOM  18296  HA  HIS A1103      -5.760 -28.382   6.941  1.00  2.080          H  
ATOM  18297 1HB  HIS A1103      -6.980 -27.804   4.934  1.00  2.700          H  
ATOM  18298 2HB  HIS A1103      -7.158 -26.358   5.913  1.00  2.700          H  
ATOM  18299  HD2 HIS A1103      -6.168 -27.172   2.417  1.00  2.700          H  
ATOM  18300  HE1 HIS A1103      -4.222 -23.493   3.310  1.00  2.700          H  
ATOM  18301  HE2 HIS A1103      -4.896 -25.116   1.453  1.00  2.700          H  
ATOM  18302  N   GLY A1104      -3.336 -27.085   5.232  1.00  2.130          N  
ATOM  18303  CA  GLY A1104      -2.268 -27.302   4.238  1.00  2.590          C  
ATOM  18304  C   GLY A1104      -1.072 -28.095   4.747  1.00  2.960          C  
ATOM  18305  O   GLY A1104       0.095 -27.768   4.483  1.00  3.170          O  
ATOM  18306  H   GLY A1104      -3.459 -26.169   5.665  1.00  2.560          H  
ATOM  18307 1HA  GLY A1104      -2.697 -27.814   3.377  1.00  3.110          H  
ATOM  18308 2HA  GLY A1104      -1.932 -26.332   3.878  1.00  3.110          H  
ATOM  18309  N   LEU A1105      -1.367 -29.172   5.431  1.00  3.600          N  
ATOM  18310  CA  LEU A1105      -0.384 -30.036   6.025  1.00  4.020          C  
ATOM  18311  C   LEU A1105      -0.103 -31.151   5.035  1.00  4.410          C  
ATOM  18312  O   LEU A1105      -0.540 -32.287   5.199  1.00  5.040          O  
ATOM  18313  CB  LEU A1105      -0.909 -30.561   7.360  1.00  5.460          C  
ATOM  18314  CG  LEU A1105      -0.921 -29.605   8.640  1.00  5.460          C  
ATOM  18315  CD1 LEU A1105       0.467 -29.061   8.911  1.00  5.460          C  
ATOM  18316  CD2 LEU A1105      -1.971 -28.466   8.475  1.00  5.460          C  
ATOM  18317  H   LEU A1105      -2.357 -29.394   5.512  1.00  4.320          H  
ATOM  18318  HA  LEU A1105       0.540 -29.489   6.175  1.00  4.820          H  
ATOM  18319 1HB  LEU A1105      -1.919 -30.871   7.193  1.00  6.550          H  
ATOM  18320 2HB  LEU A1105      -0.337 -31.395   7.617  1.00  6.550          H  
ATOM  18321  HG  LEU A1105      -1.185 -30.203   9.502  1.00  6.550          H  
ATOM  18322 1HD1 LEU A1105       0.444 -28.454   9.812  1.00  6.550          H  
ATOM  18323 2HD1 LEU A1105       1.156 -29.888   9.059  1.00  6.550          H  
ATOM  18324 3HD1 LEU A1105       0.813 -28.445   8.088  1.00  6.550          H  
ATOM  18325 1HD2 LEU A1105      -1.986 -27.857   9.380  1.00  6.550          H  
ATOM  18326 2HD2 LEU A1105      -1.719 -27.831   7.640  1.00  6.550          H  
ATOM  18327 3HD2 LEU A1105      -2.959 -28.894   8.317  1.00  6.550          H  
ATOM  18328  N   ASP A1106       0.585 -30.784   3.962  1.00  4.430          N  
ATOM  18329  CA  ASP A1106       0.871 -31.686   2.843  1.00  5.140          C  
ATOM  18330  C   ASP A1106       1.716 -32.889   3.276  1.00  5.070          C  
ATOM  18331  O   ASP A1106       2.790 -32.738   3.879  1.00  5.260          O  
ATOM  18332  CB  ASP A1106       1.537 -30.938   1.683  1.00  6.910          C  
ATOM  18333  CG  ASP A1106       1.649 -31.786   0.364  1.00  6.910          C  
ATOM  18334  OD1 ASP A1106       1.793 -33.012   0.434  1.00  6.910          O  
ATOM  18335  OD2 ASP A1106       1.520 -31.183  -0.698  1.00  6.910          O  
ATOM  18336  H   ASP A1106       0.855 -29.798   3.939  1.00  5.320          H  
ATOM  18337  HA  ASP A1106      -0.080 -32.070   2.474  1.00  6.170          H  
ATOM  18338 1HB  ASP A1106       0.971 -30.032   1.475  1.00  8.290          H  
ATOM  18339 2HB  ASP A1106       2.539 -30.629   1.986  1.00  8.290          H  
ATOM  18340  N   ARG A1107       1.175 -34.089   3.055  1.00  5.240          N  
ATOM  18341  CA  ARG A1107       1.797 -35.344   3.465  1.00  5.640          C  
ATOM  18342  C   ARG A1107       3.162 -35.573   2.856  1.00  5.420          C  
ATOM  18343  O   ARG A1107       4.008 -36.244   3.450  1.00  5.600          O  
ATOM  18344  CB  ARG A1107       0.900 -36.537   3.144  1.00  7.740          C  
ATOM  18345  CG  ARG A1107       1.411 -37.885   3.690  1.00  7.740          C  
ATOM  18346  CD  ARG A1107       0.445 -38.974   3.536  1.00  7.740          C  
ATOM  18347  NE  ARG A1107       0.954 -40.204   4.146  1.00  7.740          N  
ATOM  18348  CZ  ARG A1107       0.303 -41.385   4.207  1.00  7.740          C  
ATOM  18349  NH1 ARG A1107      -0.899 -41.517   3.688  1.00  7.740          N  
ATOM  18350  NH2 ARG A1107       0.883 -42.417   4.800  1.00  7.740          N  
ATOM  18351  H   ARG A1107       0.295 -34.118   2.557  1.00  6.290          H  
ATOM  18352  HA  ARG A1107       1.936 -35.307   4.526  1.00  6.770          H  
ATOM  18353 1HB  ARG A1107      -0.089 -36.361   3.561  1.00  9.280          H  
ATOM  18354 2HB  ARG A1107       0.793 -36.630   2.064  1.00  9.280          H  
ATOM  18355 1HG  ARG A1107       2.309 -38.181   3.150  1.00  9.280          H  
ATOM  18356 2HG  ARG A1107       1.640 -37.809   4.737  1.00  9.280          H  
ATOM  18357 1HD  ARG A1107      -0.487 -38.703   4.017  1.00  9.280          H  
ATOM  18358 2HD  ARG A1107       0.274 -39.158   2.473  1.00  9.280          H  
ATOM  18359  HE  ARG A1107       1.877 -40.161   4.561  1.00  9.280          H  
ATOM  18360 1HH1 ARG A1107      -1.346 -40.734   3.236  1.00  9.280          H  
ATOM  18361 2HH1 ARG A1107      -1.378 -42.404   3.741  1.00  9.280          H  
ATOM  18362 1HH2 ARG A1107       1.806 -42.318   5.201  1.00  9.280          H  
ATOM  18363 2HH2 ARG A1107       0.406 -43.305   4.855  1.00  9.280          H  
ATOM  18364  N   GLY A1108       3.376 -35.059   1.655  1.00  5.490          N  
ATOM  18365  CA  GLY A1108       4.623 -35.285   0.953  1.00  5.830          C  
ATOM  18366  C   GLY A1108       5.711 -34.274   1.288  1.00  5.620          C  
ATOM  18367  O   GLY A1108       6.788 -34.318   0.687  1.00  6.080          O  
ATOM  18368  H   GLY A1108       2.660 -34.471   1.195  1.00  6.590          H  
ATOM  18369 1HA  GLY A1108       4.980 -36.289   1.173  1.00  7.000          H  
ATOM  18370 2HA  GLY A1108       4.428 -35.253  -0.118  1.00  7.000          H  
ATOM  18371  N   LYS A1109       5.457 -33.352   2.224  1.00  5.320          N  
ATOM  18372  CA  LYS A1109       6.466 -32.346   2.493  1.00  5.500          C  
ATOM  18373  C   LYS A1109       6.876 -32.305   3.972  1.00  5.330          C  
ATOM  18374  O   LYS A1109       6.024 -32.049   4.842  1.00  5.090          O  
ATOM  18375  CB  LYS A1109       5.922 -30.962   2.105  1.00  7.630          C  
ATOM  18376  CG  LYS A1109       5.419 -30.834   0.664  1.00  7.630          C  
ATOM  18377  CD  LYS A1109       6.526 -30.927  -0.376  1.00  7.630          C  
ATOM  18378  CE  LYS A1109       5.952 -30.749  -1.769  1.00  7.630          C  
ATOM  18379  NZ  LYS A1109       6.978 -30.934  -2.822  1.00  7.630          N  
ATOM  18380  H   LYS A1109       4.560 -33.339   2.725  1.00  6.380          H  
ATOM  18381  HA  LYS A1109       7.314 -32.564   1.869  1.00  6.600          H  
ATOM  18382 1HB  LYS A1109       5.081 -30.716   2.756  1.00  9.150          H  
ATOM  18383 2HB  LYS A1109       6.692 -30.204   2.268  1.00  9.150          H  
ATOM  18384 1HG  LYS A1109       4.685 -31.616   0.467  1.00  9.150          H  
ATOM  18385 2HG  LYS A1109       4.917 -29.873   0.555  1.00  9.150          H  
ATOM  18386 1HD  LYS A1109       7.275 -30.155  -0.192  1.00  9.150          H  
ATOM  18387 2HD  LYS A1109       7.008 -31.899  -0.329  1.00  9.150          H  
ATOM  18388 1HE  LYS A1109       5.156 -31.480  -1.917  1.00  9.150          H  
ATOM  18389 2HE  LYS A1109       5.530 -29.747  -1.858  1.00  9.150          H  
ATOM  18390 1HZ  LYS A1109       6.536 -30.817  -3.722  1.00  9.150          H  
ATOM  18391 2HZ  LYS A1109       7.713 -30.253  -2.692  1.00  9.150          H  
ATOM  18392 3HZ  LYS A1109       7.367 -31.865  -2.759  1.00  9.150          H  
ATOM  18393  N   PRO A1110       8.184 -32.437   4.299  1.00  5.810          N  
ATOM  18394  CA  PRO A1110       8.744 -32.338   5.639  1.00  6.080          C  
ATOM  18395  C   PRO A1110       8.938 -30.849   5.952  1.00  5.820          C  
ATOM  18396  O   PRO A1110      10.058 -30.385   6.155  1.00  6.380          O  
ATOM  18397  CB  PRO A1110      10.057 -33.106   5.496  1.00  9.120          C  
ATOM  18398  CG  PRO A1110      10.500 -32.816   4.082  1.00  9.120          C  
ATOM  18399  CD  PRO A1110       9.203 -32.755   3.263  1.00  9.120          C  
ATOM  18400  HA  PRO A1110       8.077 -32.825   6.355  1.00  7.300          H  
ATOM  18401 1HB  PRO A1110      10.765 -32.794   6.250  1.00 10.940          H  
ATOM  18402 2HB  PRO A1110       9.879 -34.173   5.670  1.00 10.940          H  
ATOM  18403 1HG  PRO A1110      11.066 -31.867   4.058  1.00 10.940          H  
ATOM  18404 2HG  PRO A1110      11.189 -33.602   3.733  1.00 10.940          H  
ATOM  18405 1HD  PRO A1110       9.297 -31.933   2.529  1.00 10.940          H  
ATOM  18406 2HD  PRO A1110       9.000 -33.734   2.786  1.00 10.940          H  
ATOM  18407  N   LYS A1111       7.832 -30.111   5.848  1.00  5.360          N  
ATOM  18408  CA  LYS A1111       7.693 -28.673   6.021  1.00  5.330          C  
ATOM  18409  C   LYS A1111       6.207 -28.395   6.174  1.00  4.640          C  
ATOM  18410  O   LYS A1111       5.786 -27.296   6.546  1.00  4.610          O  
ATOM  18411  CB  LYS A1111       8.211 -27.866   4.816  1.00  7.470          C  
ATOM  18412  CG  LYS A1111       9.713 -27.892   4.563  1.00  7.470          C  
ATOM  18413  CD  LYS A1111      10.096 -26.982   3.421  1.00  7.470          C  
ATOM  18414  CE  LYS A1111      11.596 -27.010   3.183  1.00  7.470          C  
ATOM  18415  NZ  LYS A1111      11.994 -26.135   2.050  1.00  7.470          N  
ATOM  18416  H   LYS A1111       6.971 -30.630   5.696  1.00  6.430          H  
ATOM  18417  HA  LYS A1111       8.203 -28.363   6.933  1.00  6.400          H  
ATOM  18418 1HB  LYS A1111       7.725 -28.240   3.915  1.00  8.970          H  
ATOM  18419 2HB  LYS A1111       7.913 -26.825   4.933  1.00  8.970          H  
ATOM  18420 1HG  LYS A1111      10.254 -27.619   5.471  1.00  8.970          H  
ATOM  18421 2HG  LYS A1111      10.013 -28.886   4.266  1.00  8.970          H  
ATOM  18422 1HD  LYS A1111       9.584 -27.303   2.514  1.00  8.970          H  
ATOM  18423 2HD  LYS A1111       9.789 -25.962   3.651  1.00  8.970          H  
ATOM  18424 1HE  LYS A1111      12.104 -26.676   4.086  1.00  8.970          H  
ATOM  18425 2HE  LYS A1111      11.902 -28.034   2.965  1.00  8.970          H  
ATOM  18426 1HZ  LYS A1111      12.996 -26.181   1.924  1.00  8.970          H  
ATOM  18427 2HZ  LYS A1111      11.535 -26.445   1.205  1.00  8.970          H  
ATOM  18428 3HZ  LYS A1111      11.724 -25.183   2.249  1.00  8.970          H  
ATOM  18429  N   GLY A1112       5.423 -29.397   5.776  1.00  4.520          N  
ATOM  18430  CA  GLY A1112       3.971 -29.395   5.774  1.00  4.350          C  
ATOM  18431  C   GLY A1112       3.486 -30.299   6.885  1.00  4.010          C  
ATOM  18432  O   GLY A1112       3.442 -29.905   8.052  1.00  4.180          O  
ATOM  18433  H   GLY A1112       5.858 -30.273   5.502  1.00  5.420          H  
ATOM  18434 1HA  GLY A1112       3.592 -28.384   5.915  1.00  5.220          H  
ATOM  18435 2HA  GLY A1112       3.605 -29.764   4.815  1.00  5.220          H  
ATOM  18436  N   LEU A1113       3.112 -31.522   6.524  1.00  3.810          N  
ATOM  18437  CA  LEU A1113       2.596 -32.455   7.503  1.00  3.640          C  
ATOM  18438  C   LEU A1113       3.670 -32.892   8.485  1.00  3.100          C  
ATOM  18439  O   LEU A1113       3.360 -33.126   9.647  1.00  3.290          O  
ATOM  18440  CB  LEU A1113       1.986 -33.689   6.830  1.00  5.160          C  
ATOM  18441  CG  LEU A1113       1.159 -34.689   7.713  1.00  5.160          C  
ATOM  18442  CD1 LEU A1113      -0.009 -33.983   8.350  1.00  5.160          C  
ATOM  18443  CD2 LEU A1113       0.591 -35.780   6.854  1.00  5.160          C  
ATOM  18444  H   LEU A1113       3.177 -31.820   5.545  1.00  4.570          H  
ATOM  18445  HA  LEU A1113       1.831 -31.939   8.063  1.00  4.370          H  
ATOM  18446 1HB  LEU A1113       1.362 -33.369   6.047  1.00  6.200          H  
ATOM  18447 2HB  LEU A1113       2.803 -34.245   6.390  1.00  6.200          H  
ATOM  18448  HG  LEU A1113       1.798 -35.112   8.481  1.00  6.200          H  
ATOM  18449 1HD1 LEU A1113      -0.581 -34.672   8.920  1.00  6.200          H  
ATOM  18450 2HD1 LEU A1113       0.318 -33.184   9.006  1.00  6.200          H  
ATOM  18451 3HD1 LEU A1113      -0.637 -33.583   7.560  1.00  6.200          H  
ATOM  18452 1HD2 LEU A1113       0.031 -36.447   7.459  1.00  6.200          H  
ATOM  18453 2HD2 LEU A1113      -0.056 -35.343   6.093  1.00  6.200          H  
ATOM  18454 3HD2 LEU A1113       1.367 -36.311   6.395  1.00  6.200          H  
ATOM  18455  N   PHE A1114       4.928 -33.022   8.035  1.00  2.710          N  
ATOM  18456  CA  PHE A1114       5.954 -33.522   8.945  1.00  2.360          C  
ATOM  18457  C   PHE A1114       7.071 -32.507   9.146  1.00  2.250          C  
ATOM  18458  O   PHE A1114       7.320 -31.660   8.299  1.00  2.700          O  
ATOM  18459  CB  PHE A1114       6.508 -34.850   8.427  1.00  3.440          C  
ATOM  18460  CG  PHE A1114       5.423 -35.881   8.295  1.00  3.440          C  
ATOM  18461  CD1 PHE A1114       4.951 -36.579   9.390  1.00  3.440          C  
ATOM  18462  CD2 PHE A1114       4.875 -36.149   7.059  1.00  3.440          C  
ATOM  18463  CE1 PHE A1114       3.942 -37.504   9.255  1.00  3.440          C  
ATOM  18464  CE2 PHE A1114       3.888 -37.069   6.920  1.00  3.440          C  
ATOM  18465  CZ  PHE A1114       3.404 -37.745   8.021  1.00  3.440          C  
ATOM  18466  H   PHE A1114       5.168 -32.788   7.068  1.00  3.250          H  
ATOM  18467  HA  PHE A1114       5.498 -33.705   9.918  1.00  2.830          H  
ATOM  18468 1HB  PHE A1114       6.973 -34.709   7.457  1.00  4.130          H  
ATOM  18469 2HB  PHE A1114       7.270 -35.233   9.115  1.00  4.130          H  
ATOM  18470  HD1 PHE A1114       5.385 -36.384  10.355  1.00  4.130          H  
ATOM  18471  HD2 PHE A1114       5.237 -35.612   6.174  1.00  4.130          H  
ATOM  18472  HE1 PHE A1114       3.575 -38.046  10.123  1.00  4.130          H  
ATOM  18473  HE2 PHE A1114       3.486 -37.254   5.926  1.00  4.130          H  
ATOM  18474  HZ  PHE A1114       2.608 -38.476   7.906  1.00  4.130          H  
ATOM  18475  N   ASN A1115       7.735 -32.593  10.290  1.00  2.220          N  
ATOM  18476  CA  ASN A1115       8.868 -31.744  10.637  1.00  2.370          C  
ATOM  18477  C   ASN A1115      10.057 -32.028   9.724  1.00  2.400          C  
ATOM  18478  O   ASN A1115      10.307 -33.175   9.369  1.00  2.420          O  
ATOM  18479  CB  ASN A1115       9.254 -31.930  12.099  1.00  3.260          C  
ATOM  18480  CG  ASN A1115      10.174 -30.835  12.641  1.00  3.260          C  
ATOM  18481  OD1 ASN A1115      11.387 -30.772  12.357  1.00  3.260          O  
ATOM  18482  ND2 ASN A1115       9.596 -29.957  13.432  1.00  3.260          N  
ATOM  18483  H   ASN A1115       7.446 -33.296  10.951  1.00  2.660          H  
ATOM  18484  HA  ASN A1115       8.580 -30.703  10.483  1.00  2.840          H  
ATOM  18485 1HB  ASN A1115       8.350 -31.973  12.714  1.00  3.910          H  
ATOM  18486 2HB  ASN A1115       9.766 -32.874  12.208  1.00  3.910          H  
ATOM  18487 1HD2 ASN A1115      10.129 -29.207  13.831  1.00  3.910          H  
ATOM  18488 2HD2 ASN A1115       8.617 -30.036  13.643  1.00  3.910          H  
ATOM  18489  N   ALA A1116      10.791 -30.972   9.380  1.00  2.710          N  
ATOM  18490  CA  ALA A1116      12.011 -31.021   8.566  1.00  3.130          C  
ATOM  18491  C   ALA A1116      13.132 -31.868   9.172  1.00  2.990          C  
ATOM  18492  O   ALA A1116      13.980 -32.422   8.456  1.00  3.350          O  
ATOM  18493  CB  ALA A1116      12.526 -29.613   8.354  1.00  4.210          C  
ATOM  18494  H   ALA A1116      10.483 -30.068   9.702  1.00  3.250          H  
ATOM  18495  HA  ALA A1116      11.757 -31.446   7.607  1.00  3.760          H  
ATOM  18496 1HB  ALA A1116      13.407 -29.643   7.715  1.00  5.060          H  
ATOM  18497 2HB  ALA A1116      11.745 -29.018   7.875  1.00  5.060          H  
ATOM  18498 3HB  ALA A1116      12.789 -29.174   9.315  1.00  5.060          H  
ATOM  18499  N   ASN A1117      13.186 -31.950  10.492  1.00  2.660          N  
ATOM  18500  CA  ASN A1117      14.265 -32.664  11.141  1.00  2.680          C  
ATOM  18501  C   ASN A1117      14.001 -34.159  11.162  1.00  2.190          C  
ATOM  18502  O   ASN A1117      13.532 -34.716  12.157  1.00  2.130          O  
ATOM  18503  CB  ASN A1117      14.447 -32.113  12.533  1.00  3.740          C  
ATOM  18504  CG  ASN A1117      14.955 -30.687  12.513  1.00  3.740          C  
ATOM  18505  OD1 ASN A1117      16.135 -30.433  12.216  1.00  3.740          O  
ATOM  18506  ND2 ASN A1117      14.074 -29.748  12.787  1.00  3.740          N  
ATOM  18507  H   ASN A1117      12.477 -31.505  11.073  1.00  3.190          H  
ATOM  18508  HA  ASN A1117      15.182 -32.504  10.574  1.00  3.220          H  
ATOM  18509 1HB  ASN A1117      13.499 -32.149  13.068  1.00  4.490          H  
ATOM  18510 2HB  ASN A1117      15.155 -32.734  13.080  1.00  4.490          H  
ATOM  18511 1HD2 ASN A1117      14.345 -28.784  12.777  1.00  4.490          H  
ATOM  18512 2HD2 ASN A1117      13.109 -30.003  12.964  1.00  4.490          H  
ATOM  18513  N   LEU A1118      14.337 -34.793  10.046  1.00  1.990          N  
ATOM  18514  CA  LEU A1118      14.091 -36.211   9.832  1.00  1.600          C  
ATOM  18515  C   LEU A1118      15.221 -37.026  10.457  1.00  1.610          C  
ATOM  18516  O   LEU A1118      16.330 -36.519  10.627  1.00  1.790          O  
ATOM  18517  CB  LEU A1118      13.954 -36.501   8.335  1.00  2.400          C  
ATOM  18518  CG  LEU A1118      12.840 -35.691   7.577  1.00  2.400          C  
ATOM  18519  CD1 LEU A1118      12.827 -36.131   6.131  1.00  2.400          C  
ATOM  18520  CD2 LEU A1118      11.472 -35.847   8.246  1.00  2.400          C  
ATOM  18521  H   LEU A1118      14.705 -34.207   9.294  1.00  2.390          H  
ATOM  18522  HA  LEU A1118      13.175 -36.488  10.335  1.00  1.920          H  
ATOM  18523 1HB  LEU A1118      14.907 -36.283   7.856  1.00  2.880          H  
ATOM  18524 2HB  LEU A1118      13.740 -37.550   8.207  1.00  2.880          H  
ATOM  18525  HG  LEU A1118      13.100 -34.634   7.589  1.00  2.880          H  
ATOM  18526 1HD1 LEU A1118      12.088 -35.548   5.584  1.00  2.880          H  
ATOM  18527 2HD1 LEU A1118      13.811 -35.966   5.692  1.00  2.880          H  
ATOM  18528 3HD1 LEU A1118      12.573 -37.188   6.070  1.00  2.880          H  
ATOM  18529 1HD2 LEU A1118      10.734 -35.259   7.704  1.00  2.880          H  
ATOM  18530 2HD2 LEU A1118      11.169 -36.871   8.249  1.00  2.880          H  
ATOM  18531 3HD2 LEU A1118      11.514 -35.477   9.265  1.00  2.880          H  
ATOM  18532  N   SER A1119      14.932 -38.286  10.794  1.00  1.510          N  
ATOM  18533  CA  SER A1119      15.843 -39.223  11.451  1.00  1.650          C  
ATOM  18534  C   SER A1119      17.144 -39.715  10.787  1.00  1.350          C  
ATOM  18535  O   SER A1119      18.017 -40.187  11.510  1.00  1.220          O  
ATOM  18536  CB  SER A1119      15.030 -40.417  11.772  1.00  2.250          C  
ATOM  18537  OG  SER A1119      14.640 -41.024  10.587  1.00  2.250          O  
ATOM  18538  H   SER A1119      13.989 -38.650  10.633  1.00  1.810          H  
ATOM  18539  HA  SER A1119      16.134 -38.748  12.389  1.00  1.980          H  
ATOM  18540 1HB  SER A1119      15.604 -41.092  12.377  1.00  2.700          H  
ATOM  18541 2HB  SER A1119      14.161 -40.110  12.335  1.00  2.700          H  
ATOM  18542  HG  SER A1119      13.836 -41.512  10.805  1.00  2.700          H  
ATOM  18543  N   SER A1120      17.301 -39.652   9.456  1.00  1.560          N  
ATOM  18544  CA  SER A1120      18.561 -40.093   8.819  1.00  1.570          C  
ATOM  18545  C   SER A1120      19.131 -41.471   9.237  1.00  1.460          C  
ATOM  18546  O   SER A1120      20.161 -41.520   9.907  1.00  2.150          O  
ATOM  18547  CB  SER A1120      19.640 -39.040   8.999  1.00  2.190          C  
ATOM  18548  OG  SER A1120      19.292 -37.834   8.361  1.00  2.190          O  
ATOM  18549  H   SER A1120      16.574 -39.262   8.885  1.00  1.870          H  
ATOM  18550  HA  SER A1120      18.362 -40.148   7.749  1.00  1.880          H  
ATOM  18551 1HB  SER A1120      19.799 -38.857  10.062  1.00  2.630          H  
ATOM  18552 2HB  SER A1120      20.576 -39.414   8.588  1.00  2.630          H  
ATOM  18553  HG  SER A1120      20.013 -37.226   8.540  1.00  2.630          H  
ATOM  18554  N   LYS A1121      18.475 -42.577   8.828  1.00  1.310          N  
ATOM  18555  CA  LYS A1121      18.854 -43.962   9.208  1.00  1.430          C  
ATOM  18556  C   LYS A1121      18.623 -44.347  10.687  1.00  1.090          C  
ATOM  18557  O   LYS A1121      19.569 -44.752  11.368  1.00  1.700          O  
ATOM  18558  CB  LYS A1121      20.336 -44.244   8.885  1.00  1.950          C  
ATOM  18559  CG  LYS A1121      20.773 -44.038   7.432  1.00  1.950          C  
ATOM  18560  CD  LYS A1121      20.170 -45.099   6.512  1.00  1.950          C  
ATOM  18561  CE  LYS A1121      20.675 -44.961   5.082  1.00  1.950          C  
ATOM  18562  NZ  LYS A1121      20.116 -46.024   4.202  1.00  1.950          N  
ATOM  18563  H   LYS A1121      17.663 -42.448   8.243  1.00  1.570          H  
ATOM  18564  HA  LYS A1121      18.266 -44.650   8.603  1.00  1.720          H  
ATOM  18565 1HB  LYS A1121      20.998 -43.676   9.531  1.00  2.340          H  
ATOM  18566 2HB  LYS A1121      20.533 -45.294   9.105  1.00  2.340          H  
ATOM  18567 1HG  LYS A1121      20.460 -43.054   7.090  1.00  2.340          H  
ATOM  18568 2HG  LYS A1121      21.859 -44.090   7.378  1.00  2.340          H  
ATOM  18569 1HD  LYS A1121      20.418 -46.095   6.884  1.00  2.340          H  
ATOM  18570 2HD  LYS A1121      19.085 -45.004   6.485  1.00  2.340          H  
ATOM  18571 1HE  LYS A1121      20.370 -43.991   4.695  1.00  2.340          H  
ATOM  18572 2HE  LYS A1121      21.761 -45.024   5.069  1.00  2.340          H  
ATOM  18573 1HZ  LYS A1121      20.452 -45.902   3.260  1.00  2.340          H  
ATOM  18574 2HZ  LYS A1121      20.394 -46.929   4.544  1.00  2.340          H  
ATOM  18575 3HZ  LYS A1121      19.086 -45.964   4.211  1.00  2.340          H  
ATOM  18576  N   PRO A1122      17.379 -44.239  11.193  1.00  1.470          N  
ATOM  18577  CA  PRO A1122      16.931 -44.584  12.530  1.00  1.850          C  
ATOM  18578  C   PRO A1122      16.995 -46.076  12.774  1.00  1.790          C  
ATOM  18579  O   PRO A1122      16.960 -46.872  11.840  1.00  2.290          O  
ATOM  18580  CB  PRO A1122      15.466 -44.145  12.534  1.00  2.780          C  
ATOM  18581  CG  PRO A1122      15.079 -44.186  11.087  1.00  2.780          C  
ATOM  18582  CD  PRO A1122      16.310 -43.756  10.351  1.00  2.780          C  
ATOM  18583  HA  PRO A1122      17.525 -44.032  13.273  1.00  2.220          H  
ATOM  18584 1HB  PRO A1122      14.871 -44.863  13.134  1.00  3.330          H  
ATOM  18585 2HB  PRO A1122      15.357 -43.177  13.012  1.00  3.330          H  
ATOM  18586 1HG  PRO A1122      14.775 -45.206  10.822  1.00  3.330          H  
ATOM  18587 2HG  PRO A1122      14.231 -43.551  10.868  1.00  3.330          H  
ATOM  18588 1HD  PRO A1122      16.310 -44.228   9.385  1.00  3.330          H  
ATOM  18589 2HD  PRO A1122      16.353 -42.677  10.298  1.00  3.330          H  
ATOM  18590  N   LYS A1123      17.077 -46.447  14.034  1.00  2.140          N  
ATOM  18591  CA  LYS A1123      17.041 -47.843  14.413  1.00  2.740          C  
ATOM  18592  C   LYS A1123      15.584 -48.313  14.342  1.00  2.600          C  
ATOM  18593  O   LYS A1123      14.689 -47.490  14.501  1.00  2.810          O  
ATOM  18594  CB  LYS A1123      17.616 -47.999  15.828  1.00  3.600          C  
ATOM  18595  CG  LYS A1123      19.104 -47.675  15.924  1.00  3.600          C  
ATOM  18596  CD  LYS A1123      19.631 -47.848  17.345  1.00  3.600          C  
ATOM  18597  CE  LYS A1123      21.120 -47.508  17.429  1.00  3.600          C  
ATOM  18598  NZ  LYS A1123      21.647 -47.645  18.817  1.00  3.600          N  
ATOM  18599  H   LYS A1123      17.135 -45.736  14.750  1.00  2.570          H  
ATOM  18600  HA  LYS A1123      17.650 -48.397  13.702  1.00  3.290          H  
ATOM  18601 1HB  LYS A1123      17.091 -47.322  16.504  1.00  4.320          H  
ATOM  18602 2HB  LYS A1123      17.459 -49.004  16.201  1.00  4.320          H  
ATOM  18603 1HG  LYS A1123      19.658 -48.337  15.257  1.00  4.320          H  
ATOM  18604 2HG  LYS A1123      19.273 -46.648  15.600  1.00  4.320          H  
ATOM  18605 1HD  LYS A1123      19.081 -47.192  18.021  1.00  4.320          H  
ATOM  18606 2HD  LYS A1123      19.486 -48.879  17.668  1.00  4.320          H  
ATOM  18607 1HE  LYS A1123      21.675 -48.177  16.773  1.00  4.320          H  
ATOM  18608 2HE  LYS A1123      21.270 -46.481  17.095  1.00  4.320          H  
ATOM  18609 1HZ  LYS A1123      22.630 -47.411  18.828  1.00  4.320          H  
ATOM  18610 2HZ  LYS A1123      21.147 -47.019  19.433  1.00  4.320          H  
ATOM  18611 3HZ  LYS A1123      21.526 -48.596  19.134  1.00  4.320          H  
ATOM  18612  N   PRO A1124      15.312 -49.614  14.103  1.00  2.930          N  
ATOM  18613  CA  PRO A1124      13.991 -50.245  14.097  1.00  3.260          C  
ATOM  18614  C   PRO A1124      13.273 -50.191  15.457  1.00  2.810          C  
ATOM  18615  O   PRO A1124      12.061 -50.426  15.555  1.00  2.860          O  
ATOM  18616  CB  PRO A1124      14.304 -51.685  13.668  1.00  4.890          C  
ATOM  18617  CG  PRO A1124      15.756 -51.898  14.026  1.00  4.890          C  
ATOM  18618  CD  PRO A1124      16.415 -50.556  13.794  1.00  4.890          C  
ATOM  18619  HA  PRO A1124      13.386 -49.745  13.327  1.00  3.910          H  
ATOM  18620 1HB  PRO A1124      13.634 -52.382  14.196  1.00  5.870          H  
ATOM  18621 2HB  PRO A1124      14.106 -51.805  12.592  1.00  5.870          H  
ATOM  18622 1HG  PRO A1124      15.841 -52.243  15.071  1.00  5.870          H  
ATOM  18623 2HG  PRO A1124      16.186 -52.694  13.396  1.00  5.870          H  
ATOM  18624 1HD  PRO A1124      17.255 -50.473  14.485  1.00  5.870          H  
ATOM  18625 2HD  PRO A1124      16.729 -50.443  12.739  1.00  5.870          H  
ATOM  18626  N   ASN A1125      14.025 -49.943  16.520  1.00  3.030          N  
ATOM  18627  CA  ASN A1125      13.429 -49.872  17.833  1.00  3.140          C  
ATOM  18628  C   ASN A1125      12.445 -48.717  17.818  1.00  3.130          C  
ATOM  18629  O   ASN A1125      12.826 -47.570  17.590  1.00  3.390          O  
ATOM  18630  CB  ASN A1125      14.500 -49.670  18.877  1.00  4.350          C  
ATOM  18631  CG  ASN A1125      15.410 -50.854  18.988  1.00  4.350          C  
ATOM  18632  OD1 ASN A1125      15.023 -52.000  18.729  1.00  4.350          O  
ATOM  18633  ND2 ASN A1125      16.630 -50.599  19.367  1.00  4.350          N  
ATOM  18634  H   ASN A1125      15.009 -49.775  16.415  1.00  3.640          H  
ATOM  18635  HA  ASN A1125      12.876 -50.790  18.035  1.00  3.770          H  
ATOM  18636 1HB  ASN A1125      15.094 -48.790  18.620  1.00  5.220          H  
ATOM  18637 2HB  ASN A1125      14.036 -49.484  19.845  1.00  5.220          H  
ATOM  18638 1HD2 ASN A1125      17.290 -51.346  19.462  1.00  5.220          H  
ATOM  18639 2HD2 ASN A1125      16.905 -49.660  19.569  1.00  5.220          H  
ATOM  18640  N   SER A1126      11.178 -49.027  18.077  1.00  3.420          N  
ATOM  18641  CA  SER A1126      10.091 -48.052  18.009  1.00  3.850          C  
ATOM  18642  C   SER A1126      10.032 -47.345  16.639  1.00  3.570          C  
ATOM  18643  O   SER A1126       9.737 -46.144  16.555  1.00  3.910          O  
ATOM  18644  CB  SER A1126      10.207 -47.038  19.141  1.00  5.220          C  
ATOM  18645  OG  SER A1126      10.117 -47.664  20.403  1.00  5.220          O  
ATOM  18646  H   SER A1126      10.953 -49.987  18.289  1.00  4.100          H  
ATOM  18647  HA  SER A1126       9.148 -48.588  18.138  1.00  4.620          H  
ATOM  18648 1HB  SER A1126      11.147 -46.496  19.067  1.00  6.260          H  
ATOM  18649 2HB  SER A1126       9.407 -46.306  19.042  1.00  6.260          H  
ATOM  18650  HG  SER A1126      10.197 -46.960  21.050  1.00  6.260          H  
ATOM  18651  N   ASN A1127      10.180 -48.135  15.555  1.00  3.520          N  
ATOM  18652  CA  ASN A1127      10.144 -47.681  14.161  1.00  3.690          C  
ATOM  18653  C   ASN A1127       8.827 -46.982  13.805  1.00  3.230          C  
ATOM  18654  O   ASN A1127       8.754 -46.209  12.848  1.00  3.670          O  
ATOM  18655  CB  ASN A1127      10.348 -48.860  13.226  1.00  5.100          C  
ATOM  18656  CG  ASN A1127      10.703 -48.498  11.815  1.00  5.100          C  
ATOM  18657  OD1 ASN A1127      11.660 -47.746  11.571  1.00  5.100          O  
ATOM  18658  ND2 ASN A1127       9.975 -49.061  10.887  1.00  5.100          N  
ATOM  18659  H   ASN A1127      10.437 -49.113  15.706  1.00  4.220          H  
ATOM  18660  HA  ASN A1127      10.959 -46.982  14.020  1.00  4.430          H  
ATOM  18661 1HB  ASN A1127      11.106 -49.494  13.602  1.00  6.120          H  
ATOM  18662 2HB  ASN A1127       9.429 -49.447  13.206  1.00  6.120          H  
ATOM  18663 1HD2 ASN A1127      10.180 -48.905   9.899  1.00  6.120          H  
ATOM  18664 2HD2 ASN A1127       9.226 -49.671  11.136  1.00  6.120          H  
ATOM  18665  N   GLU A1128       7.773 -47.276  14.559  1.00  2.890          N  
ATOM  18666  CA  GLU A1128       6.444 -46.718  14.361  1.00  3.020          C  
ATOM  18667  C   GLU A1128       6.411 -45.195  14.511  1.00  2.390          C  
ATOM  18668  O   GLU A1128       5.466 -44.545  14.063  1.00  2.690          O  
ATOM  18669  CB  GLU A1128       5.451 -47.357  15.333  1.00  4.180          C  
ATOM  18670  CG  GLU A1128       5.227 -48.860  15.110  1.00  4.180          C  
ATOM  18671  CD  GLU A1128       6.266 -49.722  15.774  1.00  4.180          C  
ATOM  18672  OE1 GLU A1128       7.156 -49.172  16.385  1.00  4.180          O  
ATOM  18673  OE2 GLU A1128       6.182 -50.917  15.668  1.00  4.180          O  
ATOM  18674  H   GLU A1128       7.901 -47.942  15.327  1.00  3.470          H  
ATOM  18675  HA  GLU A1128       6.128 -46.957  13.346  1.00  3.620          H  
ATOM  18676 1HB  GLU A1128       5.799 -47.206  16.356  1.00  5.010          H  
ATOM  18677 2HB  GLU A1128       4.487 -46.857  15.242  1.00  5.010          H  
ATOM  18678 1HG  GLU A1128       4.245 -49.130  15.498  1.00  5.010          H  
ATOM  18679 2HG  GLU A1128       5.231 -49.060  14.039  1.00  5.010          H  
ATOM  18680  N   ASN A1129       7.429 -44.620  15.156  1.00  2.000          N  
ATOM  18681  CA  ASN A1129       7.468 -43.185  15.372  1.00  1.880          C  
ATOM  18682  C   ASN A1129       8.158 -42.415  14.249  1.00  1.460          C  
ATOM  18683  O   ASN A1129       8.394 -41.205  14.391  1.00  1.850          O  
ATOM  18684  CB  ASN A1129       8.133 -42.882  16.693  1.00  2.680          C  
ATOM  18685  CG  ASN A1129       7.293 -43.301  17.860  1.00  2.680          C  
ATOM  18686  OD1 ASN A1129       6.055 -43.264  17.822  1.00  2.680          O  
ATOM  18687  ND2 ASN A1129       7.948 -43.703  18.915  1.00  2.680          N  
ATOM  18688  H   ASN A1129       8.195 -45.202  15.508  1.00  2.400          H  
ATOM  18689  HA  ASN A1129       6.441 -42.823  15.415  1.00  2.260          H  
ATOM  18690 1HB  ASN A1129       9.088 -43.411  16.740  1.00  3.220          H  
ATOM  18691 2HB  ASN A1129       8.342 -41.816  16.766  1.00  3.220          H  
ATOM  18692 1HD2 ASN A1129       7.449 -43.997  19.730  1.00  3.220          H  
ATOM  18693 2HD2 ASN A1129       8.948 -43.709  18.908  1.00  3.220          H  
ATOM  18694  N   LEU A1130       8.520 -43.096  13.161  1.00  1.420          N  
ATOM  18695  CA  LEU A1130       9.145 -42.420  12.044  1.00  1.450          C  
ATOM  18696  C   LEU A1130       8.233 -42.531  10.814  1.00  1.410          C  
ATOM  18697  O   LEU A1130       7.531 -43.527  10.648  1.00  2.050          O  
ATOM  18698  CB  LEU A1130      10.517 -43.034  11.744  1.00  2.020          C  
ATOM  18699  CG  LEU A1130      11.688 -42.947  12.831  1.00  2.020          C  
ATOM  18700  CD1 LEU A1130      11.802 -41.563  13.413  1.00  2.020          C  
ATOM  18701  CD2 LEU A1130      11.497 -44.013  13.903  1.00  2.020          C  
ATOM  18702  H   LEU A1130       8.349 -44.106  13.098  1.00  1.700          H  
ATOM  18703  HA  LEU A1130       9.257 -41.378  12.280  1.00  1.740          H  
ATOM  18704 1HB  LEU A1130      10.359 -44.093  11.556  1.00  2.420          H  
ATOM  18705 2HB  LEU A1130      10.889 -42.570  10.834  1.00  2.420          H  
ATOM  18706  HG  LEU A1130      12.608 -43.146  12.334  1.00  2.420          H  
ATOM  18707 1HD1 LEU A1130      12.638 -41.532  14.110  1.00  2.420          H  
ATOM  18708 2HD1 LEU A1130      11.973 -40.858  12.622  1.00  2.420          H  
ATOM  18709 3HD1 LEU A1130      10.896 -41.299  13.941  1.00  2.420          H  
ATOM  18710 1HD2 LEU A1130      12.332 -43.985  14.602  1.00  2.420          H  
ATOM  18711 2HD2 LEU A1130      10.591 -43.881  14.460  1.00  2.420          H  
ATOM  18712 3HD2 LEU A1130      11.478 -44.969  13.409  1.00  2.420          H  
ATOM  18713  N   VAL A1131       8.240 -41.521   9.941  1.00  1.330          N  
ATOM  18714  CA  VAL A1131       7.458 -41.562   8.701  1.00  1.360          C  
ATOM  18715  C   VAL A1131       8.294 -41.142   7.486  1.00  1.220          C  
ATOM  18716  O   VAL A1131       8.798 -40.011   7.441  1.00  1.320          O  
ATOM  18717  CB  VAL A1131       6.221 -40.641   8.791  1.00  1.890          C  
ATOM  18718  CG1 VAL A1131       5.427 -40.720   7.491  1.00  1.890          C  
ATOM  18719  CG2 VAL A1131       5.377 -41.037   9.968  1.00  1.890          C  
ATOM  18720  H   VAL A1131       8.846 -40.735  10.119  1.00  1.600          H  
ATOM  18721  HA  VAL A1131       7.116 -42.585   8.542  1.00  1.630          H  
ATOM  18722  HB  VAL A1131       6.542 -39.601   8.915  1.00  2.270          H  
ATOM  18723 1HG1 VAL A1131       4.576 -40.087   7.550  1.00  2.270          H  
ATOM  18724 2HG1 VAL A1131       6.039 -40.400   6.651  1.00  2.270          H  
ATOM  18725 3HG1 VAL A1131       5.095 -41.743   7.330  1.00  2.270          H  
ATOM  18726 1HG2 VAL A1131       4.512 -40.389  10.035  1.00  2.270          H  
ATOM  18727 2HG2 VAL A1131       5.051 -42.070   9.853  1.00  2.270          H  
ATOM  18728 3HG2 VAL A1131       5.957 -40.948  10.857  1.00  2.270          H  
ATOM  18729  N   GLY A1132       8.384 -42.017   6.478  1.00  1.250          N  
ATOM  18730  CA  GLY A1132       9.181 -41.738   5.279  1.00  1.360          C  
ATOM  18731  C   GLY A1132       8.430 -40.868   4.261  1.00  1.360          C  
ATOM  18732  O   GLY A1132       7.260 -40.541   4.444  1.00  1.430          O  
ATOM  18733  H   GLY A1132       7.920 -42.911   6.560  1.00  1.500          H  
ATOM  18734 1HA  GLY A1132      10.112 -41.249   5.568  1.00  1.630          H  
ATOM  18735 2HA  GLY A1132       9.463 -42.684   4.813  1.00  1.630          H  
ATOM  18736  N   ALA A1133       9.090 -40.544   3.142  1.00  1.360          N  
ATOM  18737  CA  ALA A1133       8.499 -39.673   2.107  1.00  1.470          C  
ATOM  18738  C   ALA A1133       7.493 -40.344   1.161  1.00  1.570          C  
ATOM  18739  O   ALA A1133       6.812 -39.657   0.396  1.00  1.730          O  
ATOM  18740  CB  ALA A1133       9.608 -39.077   1.260  1.00  2.010          C  
ATOM  18741  H   ALA A1133      10.048 -40.858   3.052  1.00  1.630          H  
ATOM  18742  HA  ALA A1133       7.975 -38.867   2.625  1.00  1.760          H  
ATOM  18743 1HB  ALA A1133       9.175 -38.387   0.534  1.00  2.420          H  
ATOM  18744 2HB  ALA A1133      10.307 -38.539   1.899  1.00  2.420          H  
ATOM  18745 3HB  ALA A1133      10.132 -39.870   0.735  1.00  2.420          H  
ATOM  18746  N   LYS A1134       7.440 -41.663   1.166  1.00  1.530          N  
ATOM  18747  CA  LYS A1134       6.565 -42.418   0.268  1.00  1.670          C  
ATOM  18748  C   LYS A1134       6.054 -43.639   1.020  1.00  1.660          C  
ATOM  18749  O   LYS A1134       6.634 -44.038   2.033  1.00  1.530          O  
ATOM  18750  CB  LYS A1134       7.277 -42.851  -1.020  1.00  2.280          C  
ATOM  18751  CG  LYS A1134       7.821 -41.741  -1.918  1.00  2.280          C  
ATOM  18752  CD  LYS A1134       8.493 -42.340  -3.170  1.00  2.280          C  
ATOM  18753  CE  LYS A1134       9.194 -41.280  -4.029  1.00  2.280          C  
ATOM  18754  NZ  LYS A1134       8.227 -40.339  -4.685  1.00  2.280          N  
ATOM  18755  H   LYS A1134       8.006 -42.149   1.844  1.00  1.840          H  
ATOM  18756  HA  LYS A1134       5.701 -41.805   0.004  1.00  2.000          H  
ATOM  18757 1HB  LYS A1134       8.047 -43.494  -0.796  1.00  2.740          H  
ATOM  18758 2HB  LYS A1134       6.569 -43.418  -1.626  1.00  2.740          H  
ATOM  18759 1HG  LYS A1134       6.999 -41.086  -2.205  1.00  2.740          H  
ATOM  18760 2HG  LYS A1134       8.556 -41.154  -1.374  1.00  2.740          H  
ATOM  18761 1HD  LYS A1134       9.231 -43.085  -2.868  1.00  2.740          H  
ATOM  18762 2HD  LYS A1134       7.738 -42.837  -3.777  1.00  2.740          H  
ATOM  18763 1HE  LYS A1134       9.871 -40.707  -3.396  1.00  2.740          H  
ATOM  18764 2HE  LYS A1134       9.777 -41.784  -4.802  1.00  2.740          H  
ATOM  18765 1HZ  LYS A1134       8.740 -39.665  -5.238  1.00  2.740          H  
ATOM  18766 2HZ  LYS A1134       7.603 -40.860  -5.286  1.00  2.740          H  
ATOM  18767 3HZ  LYS A1134       7.689 -39.852  -3.984  1.00  2.740          H  
ATOM  18768  N   GLU A1135       5.010 -44.264   0.496  1.00  1.840          N  
ATOM  18769  CA  GLU A1135       4.340 -45.405   1.127  1.00  1.930          C  
ATOM  18770  C   GLU A1135       5.209 -46.621   1.450  1.00  1.870          C  
ATOM  18771  O   GLU A1135       4.950 -47.316   2.432  1.00  1.980          O  
ATOM  18772  CB  GLU A1135       3.191 -45.857   0.220  1.00  2.670          C  
ATOM  18773  CG  GLU A1135       2.071 -44.820   0.067  1.00  2.670          C  
ATOM  18774  CD  GLU A1135       2.372 -43.758  -0.976  1.00  2.670          C  
ATOM  18775  OE1 GLU A1135       3.427 -43.827  -1.581  1.00  2.670          O  
ATOM  18776  OE2 GLU A1135       1.572 -42.879  -1.152  1.00  2.670          O  
ATOM  18777  H   GLU A1135       4.608 -43.899  -0.372  1.00  2.210          H  
ATOM  18778  HA  GLU A1135       3.916 -45.050   2.066  1.00  2.320          H  
ATOM  18779 1HB  GLU A1135       3.579 -46.090  -0.772  1.00  3.200          H  
ATOM  18780 2HB  GLU A1135       2.754 -46.772   0.618  1.00  3.200          H  
ATOM  18781 1HG  GLU A1135       1.152 -45.335  -0.210  1.00  3.200          H  
ATOM  18782 2HG  GLU A1135       1.908 -44.338   1.030  1.00  3.200          H  
ATOM  18783  N   TYR A1136       6.239 -46.883   0.655  1.00  1.750          N  
ATOM  18784  CA  TYR A1136       7.070 -48.054   0.899  1.00  1.710          C  
ATOM  18785  C   TYR A1136       8.429 -47.708   1.498  1.00  1.480          C  
ATOM  18786  O   TYR A1136       9.291 -48.576   1.683  1.00  1.490          O  
ATOM  18787  CB  TYR A1136       7.239 -48.804  -0.416  1.00  2.410          C  
ATOM  18788  CG  TYR A1136       5.912 -49.250  -0.965  1.00  2.410          C  
ATOM  18789  CD1 TYR A1136       5.303 -48.509  -1.967  1.00  2.410          C  
ATOM  18790  CD2 TYR A1136       5.290 -50.377  -0.462  1.00  2.410          C  
ATOM  18791  CE1 TYR A1136       4.081 -48.892  -2.463  1.00  2.410          C  
ATOM  18792  CE2 TYR A1136       4.064 -50.763  -0.962  1.00  2.410          C  
ATOM  18793  CZ  TYR A1136       3.460 -50.024  -1.958  1.00  2.410          C  
ATOM  18794  OH  TYR A1136       2.237 -50.405  -2.457  1.00  2.410          O  
ATOM  18795  H   TYR A1136       6.409 -46.299  -0.150  1.00  2.100          H  
ATOM  18796  HA  TYR A1136       6.554 -48.702   1.606  1.00  2.050          H  
ATOM  18797 1HB  TYR A1136       7.725 -48.159  -1.149  1.00  2.890          H  
ATOM  18798 2HB  TYR A1136       7.868 -49.680  -0.267  1.00  2.890          H  
ATOM  18799  HD1 TYR A1136       5.789 -47.618  -2.360  1.00  2.890          H  
ATOM  18800  HD2 TYR A1136       5.765 -50.958   0.328  1.00  2.890          H  
ATOM  18801  HE1 TYR A1136       3.603 -48.307  -3.247  1.00  2.890          H  
ATOM  18802  HE2 TYR A1136       3.571 -51.652  -0.567  1.00  2.890          H  
ATOM  18803  HH  TYR A1136       1.944 -51.204  -2.011  1.00  2.890          H  
ATOM  18804  N   LEU A1137       8.642 -46.444   1.822  1.00  1.340          N  
ATOM  18805  CA  LEU A1137       9.943 -46.048   2.330  1.00  1.170          C  
ATOM  18806  C   LEU A1137      10.065 -46.200   3.818  1.00  1.160          C  
ATOM  18807  O   LEU A1137      10.004 -45.231   4.562  1.00  1.280          O  
ATOM  18808  CB  LEU A1137      10.308 -44.630   1.891  1.00  1.710          C  
ATOM  18809  CG  LEU A1137      10.455 -44.418   0.365  1.00  1.710          C  
ATOM  18810  CD1 LEU A1137      10.734 -42.945   0.101  1.00  1.710          C  
ATOM  18811  CD2 LEU A1137      11.582 -45.234  -0.204  1.00  1.710          C  
ATOM  18812  H   LEU A1137       7.886 -45.753   1.755  1.00  1.610          H  
ATOM  18813  HA  LEU A1137      10.673 -46.723   1.905  1.00  1.400          H  
ATOM  18814 1HB  LEU A1137       9.516 -43.961   2.234  1.00  2.050          H  
ATOM  18815 2HB  LEU A1137      11.223 -44.338   2.363  1.00  2.050          H  
ATOM  18816  HG  LEU A1137       9.561 -44.727  -0.113  1.00  2.050          H  
ATOM  18817 1HD1 LEU A1137      10.828 -42.775  -0.971  1.00  2.050          H  
ATOM  18818 2HD1 LEU A1137       9.931 -42.349   0.486  1.00  2.050          H  
ATOM  18819 3HD1 LEU A1137      11.663 -42.661   0.594  1.00  2.050          H  
ATOM  18820 1HD2 LEU A1137      11.653 -45.053  -1.244  1.00  2.050          H  
ATOM  18821 2HD2 LEU A1137      12.485 -44.931   0.257  1.00  2.050          H  
ATOM  18822 3HD2 LEU A1137      11.429 -46.297  -0.055  1.00  2.050          H  
ATOM  18823  N   ASP A1138      10.241 -47.448   4.228  1.00  1.170          N  
ATOM  18824  CA  ASP A1138      10.349 -47.820   5.630  1.00  1.210          C  
ATOM  18825  C   ASP A1138      11.567 -47.065   6.217  1.00  1.090          C  
ATOM  18826  O   ASP A1138      12.697 -47.290   5.761  1.00  1.000          O  
ATOM  18827  CB  ASP A1138      10.518 -49.338   5.780  1.00  1.680          C  
ATOM  18828  CG  ASP A1138      10.445 -49.797   7.242  1.00  1.680          C  
ATOM  18829  OD1 ASP A1138      10.498 -48.926   8.082  1.00  1.680          O  
ATOM  18830  OD2 ASP A1138      10.332 -50.978   7.511  1.00  1.680          O  
ATOM  18831  H   ASP A1138      10.232 -48.154   3.482  1.00  1.400          H  
ATOM  18832  HA  ASP A1138       9.420 -47.557   6.126  1.00  1.450          H  
ATOM  18833 1HB  ASP A1138       9.741 -49.850   5.204  1.00  2.010          H  
ATOM  18834 2HB  ASP A1138      11.480 -49.635   5.367  1.00  2.010          H  
ATOM  18835  N   PRO A1139      11.386 -46.143   7.187  1.00  1.120          N  
ATOM  18836  CA  PRO A1139      12.412 -45.320   7.786  1.00  1.060          C  
ATOM  18837  C   PRO A1139      13.692 -46.030   8.202  1.00  1.040          C  
ATOM  18838  O   PRO A1139      14.778 -45.481   8.055  1.00  1.010          O  
ATOM  18839  CB  PRO A1139      11.697 -44.720   8.983  1.00  1.590          C  
ATOM  18840  CG  PRO A1139      10.261 -44.648   8.547  1.00  1.590          C  
ATOM  18841  CD  PRO A1139      10.032 -45.875   7.732  1.00  1.590          C  
ATOM  18842  HA  PRO A1139      12.648 -44.530   7.051  1.00  1.270          H  
ATOM  18843 1HB  PRO A1139      11.844 -45.362   9.875  1.00  1.910          H  
ATOM  18844 2HB  PRO A1139      12.125 -43.740   9.214  1.00  1.910          H  
ATOM  18845 1HG  PRO A1139       9.582 -44.608   9.398  1.00  1.910          H  
ATOM  18846 2HG  PRO A1139      10.115 -43.722   7.970  1.00  1.910          H  
ATOM  18847 1HD  PRO A1139       9.674 -46.705   8.366  1.00  1.910          H  
ATOM  18848 2HD  PRO A1139       9.329 -45.603   6.940  1.00  1.910          H  
ATOM  18849  N   LYS A1140      13.616 -47.291   8.658  1.00  1.110          N  
ATOM  18850  CA  LYS A1140      14.850 -47.982   9.082  1.00  1.150          C  
ATOM  18851  C   LYS A1140      15.918 -48.009   7.949  1.00  1.090          C  
ATOM  18852  O   LYS A1140      17.105 -48.240   8.196  1.00  1.170          O  
ATOM  18853  CB  LYS A1140      14.505 -49.387   9.577  1.00  1.590          C  
ATOM  18854  CG  LYS A1140      14.050 -50.339   8.498  1.00  1.590          C  
ATOM  18855  CD  LYS A1140      13.543 -51.650   9.074  1.00  1.590          C  
ATOM  18856  CE  LYS A1140      13.173 -52.628   7.959  1.00  1.590          C  
ATOM  18857  NZ  LYS A1140      12.548 -53.863   8.484  1.00  1.590          N  
ATOM  18858  H   LYS A1140      12.719 -47.772   8.760  1.00  1.330          H  
ATOM  18859  HA  LYS A1140      15.278 -47.431   9.923  1.00  1.380          H  
ATOM  18860 1HB  LYS A1140      15.376 -49.822  10.069  1.00  1.910          H  
ATOM  18861 2HB  LYS A1140      13.709 -49.319  10.321  1.00  1.910          H  
ATOM  18862 1HG  LYS A1140      13.273 -49.874   7.891  1.00  1.910          H  
ATOM  18863 2HG  LYS A1140      14.894 -50.564   7.869  1.00  1.910          H  
ATOM  18864 1HD  LYS A1140      14.301 -52.094   9.718  1.00  1.910          H  
ATOM  18865 2HD  LYS A1140      12.647 -51.450   9.671  1.00  1.910          H  
ATOM  18866 1HE  LYS A1140      12.484 -52.145   7.271  1.00  1.910          H  
ATOM  18867 2HE  LYS A1140      14.078 -52.895   7.414  1.00  1.910          H  
ATOM  18868 1HZ  LYS A1140      12.321 -54.481   7.718  1.00  1.910          H  
ATOM  18869 2HZ  LYS A1140      13.181 -54.327   9.115  1.00  1.910          H  
ATOM  18870 3HZ  LYS A1140      11.698 -53.609   8.974  1.00  1.910          H  
ATOM  18871  N   LYS A1141      15.472 -47.802   6.704  1.00  1.000          N  
ATOM  18872  CA  LYS A1141      16.299 -47.755   5.515  1.00  0.970          C  
ATOM  18873  C   LYS A1141      16.315 -46.349   4.905  1.00  0.860          C  
ATOM  18874  O   LYS A1141      17.331 -45.907   4.347  1.00  0.880          O  
ATOM  18875  CB  LYS A1141      15.760 -48.737   4.478  1.00  1.370          C  
ATOM  18876  CG  LYS A1141      15.934 -50.201   4.802  1.00  1.370          C  
ATOM  18877  CD  LYS A1141      15.418 -51.080   3.660  1.00  1.370          C  
ATOM  18878  CE  LYS A1141      13.879 -51.225   3.720  1.00  1.370          C  
ATOM  18879  NZ  LYS A1141      13.355 -52.103   2.648  1.00  1.370          N  
ATOM  18880  H   LYS A1141      14.473 -47.640   6.582  1.00  1.200          H  
ATOM  18881  HA  LYS A1141      17.319 -48.025   5.784  1.00  1.160          H  
ATOM  18882 1HB  LYS A1141      14.698 -48.559   4.397  1.00  1.640          H  
ATOM  18883 2HB  LYS A1141      16.189 -48.531   3.512  1.00  1.640          H  
ATOM  18884 1HG  LYS A1141      16.989 -50.415   4.977  1.00  1.640          H  
ATOM  18885 2HG  LYS A1141      15.384 -50.433   5.695  1.00  1.640          H  
ATOM  18886 1HD  LYS A1141      15.690 -50.635   2.695  1.00  1.640          H  
ATOM  18887 2HD  LYS A1141      15.875 -52.068   3.722  1.00  1.640          H  
ATOM  18888 1HE  LYS A1141      13.610 -51.651   4.684  1.00  1.640          H  
ATOM  18889 2HE  LYS A1141      13.406 -50.253   3.622  1.00  1.640          H  
ATOM  18890 1HZ  LYS A1141      12.355 -52.182   2.717  1.00  1.640          H  
ATOM  18891 2HZ  LYS A1141      13.580 -51.698   1.724  1.00  1.640          H  
ATOM  18892 3HZ  LYS A1141      13.762 -53.022   2.704  1.00  1.640          H  
ATOM  18893  N   TYR A1142      15.177 -45.648   5.000  1.00  0.840          N  
ATOM  18894  CA  TYR A1142      15.012 -44.365   4.321  1.00  0.820          C  
ATOM  18895  C   TYR A1142      14.887 -43.062   5.134  1.00  0.890          C  
ATOM  18896  O   TYR A1142      14.787 -41.985   4.539  1.00  0.960          O  
ATOM  18897  CB  TYR A1142      13.805 -44.510   3.425  1.00  1.160          C  
ATOM  18898  CG  TYR A1142      14.041 -45.578   2.431  1.00  1.160          C  
ATOM  18899  CD1 TYR A1142      13.429 -46.811   2.538  1.00  1.160          C  
ATOM  18900  CD2 TYR A1142      14.901 -45.337   1.417  1.00  1.160          C  
ATOM  18901  CE1 TYR A1142      13.679 -47.792   1.614  1.00  1.160          C  
ATOM  18902  CE2 TYR A1142      15.154 -46.287   0.517  1.00  1.160          C  
ATOM  18903  CZ  TYR A1142      14.551 -47.531   0.596  1.00  1.160          C  
ATOM  18904  OH  TYR A1142      14.842 -48.504  -0.339  1.00  1.160          O  
ATOM  18905  H   TYR A1142      14.375 -46.075   5.468  1.00  1.010          H  
ATOM  18906  HA  TYR A1142      15.886 -44.233   3.688  1.00  0.980          H  
ATOM  18907 1HB  TYR A1142      12.931 -44.775   4.029  1.00  1.390          H  
ATOM  18908 2HB  TYR A1142      13.599 -43.577   2.904  1.00  1.390          H  
ATOM  18909  HD1 TYR A1142      12.756 -47.008   3.350  1.00  1.390          H  
ATOM  18910  HD2 TYR A1142      15.397 -44.370   1.337  1.00  1.390          H  
ATOM  18911  HE1 TYR A1142      13.200 -48.768   1.694  1.00  1.390          H  
ATOM  18912  HE2 TYR A1142      15.855 -46.055  -0.261  1.00  1.390          H  
ATOM  18913  HH  TYR A1142      14.357 -49.352  -0.129  1.00  1.390          H  
ATOM  18914  N   GLY A1143      14.910 -43.120   6.457  1.00  0.920          N  
ATOM  18915  CA  GLY A1143      14.766 -41.906   7.260  1.00  1.000          C  
ATOM  18916  C   GLY A1143      13.304 -41.477   7.373  1.00  1.000          C  
ATOM  18917  O   GLY A1143      12.399 -42.170   6.915  1.00  1.020          O  
ATOM  18918  H   GLY A1143      14.988 -44.022   6.928  1.00  1.100          H  
ATOM  18919 1HA  GLY A1143      15.168 -42.076   8.254  1.00  1.200          H  
ATOM  18920 2HA  GLY A1143      15.347 -41.103   6.812  1.00  1.200          H  
ATOM  18921  N   GLY A1144      13.061 -40.326   7.979  1.00  1.090          N  
ATOM  18922  CA  GLY A1144      11.687 -39.896   8.195  1.00  1.200          C  
ATOM  18923  C   GLY A1144      11.416 -39.550   9.651  1.00  1.250          C  
ATOM  18924  O   GLY A1144      12.296 -39.708  10.498  1.00  1.300          O  
ATOM  18925  H   GLY A1144      13.828 -39.756   8.290  1.00  1.310          H  
ATOM  18926 1HA  GLY A1144      11.454 -39.050   7.554  1.00  1.440          H  
ATOM  18927 2HA  GLY A1144      11.030 -40.704   7.898  1.00  1.440          H  
ATOM  18928  N   TYR A1145      10.231 -38.997   9.935  1.00  1.320          N  
ATOM  18929  CA  TYR A1145       9.884 -38.611  11.319  1.00  1.430          C  
ATOM  18930  C   TYR A1145       8.372 -38.419  11.522  1.00  1.360          C  
ATOM  18931  O   TYR A1145       7.720 -37.810  10.674  1.00  1.320          O  
ATOM  18932  CB  TYR A1145      10.697 -37.382  11.731  1.00  1.960          C  
ATOM  18933  CG  TYR A1145      10.461 -36.928  13.104  1.00  1.960          C  
ATOM  18934  CD1 TYR A1145      10.848 -37.721  14.157  1.00  1.960          C  
ATOM  18935  CD2 TYR A1145       9.903 -35.708  13.326  1.00  1.960          C  
ATOM  18936  CE1 TYR A1145      10.640 -37.305  15.440  1.00  1.960          C  
ATOM  18937  CE2 TYR A1145       9.699 -35.271  14.618  1.00  1.960          C  
ATOM  18938  CZ  TYR A1145      10.057 -36.073  15.672  1.00  1.960          C  
ATOM  18939  OH  TYR A1145       9.844 -35.657  16.962  1.00  1.960          O  
ATOM  18940  H   TYR A1145       9.568 -38.888   9.154  1.00  1.580          H  
ATOM  18941  HA  TYR A1145      10.191 -39.414  11.978  1.00  1.720          H  
ATOM  18942 1HB  TYR A1145      11.751 -37.595  11.649  1.00  2.350          H  
ATOM  18943 2HB  TYR A1145      10.472 -36.558  11.062  1.00  2.350          H  
ATOM  18944  HD1 TYR A1145      11.311 -38.686  13.970  1.00  2.350          H  
ATOM  18945  HD2 TYR A1145       9.622 -35.090  12.479  1.00  2.350          H  
ATOM  18946  HE1 TYR A1145      10.935 -37.943  16.272  1.00  2.350          H  
ATOM  18947  HE2 TYR A1145       9.249 -34.295  14.802  1.00  2.350          H  
ATOM  18948  HH  TYR A1145      10.152 -36.337  17.568  1.00  2.350          H  
ATOM  18949  N   ALA A1146       7.796 -38.951  12.622  1.00  1.410          N  
ATOM  18950  CA  ALA A1146       6.370 -38.766  12.883  1.00  1.370          C  
ATOM  18951  C   ALA A1146       6.057 -37.506  13.690  1.00  1.360          C  
ATOM  18952  O   ALA A1146       5.029 -37.578  14.349  1.00  1.470          O  
ATOM  18953  CB  ALA A1146       5.791 -39.954  13.633  1.00  1.930          C  
ATOM  18954  H   ALA A1146       8.315 -39.504  13.309  1.00  1.690          H  
ATOM  18955  HA  ALA A1146       5.870 -38.683  11.918  1.00  1.640          H  
ATOM  18956 1HB  ALA A1146       4.722 -39.812  13.770  1.00  2.320          H  
ATOM  18957 2HB  ALA A1146       5.956 -40.873  13.082  1.00  2.320          H  
ATOM  18958 3HB  ALA A1146       6.266 -40.031  14.605  1.00  2.320          H  
ATOM  18959  N   GLY A1147       6.198 -36.409  12.969  1.00  1.340          N  
ATOM  18960  CA  GLY A1147       6.509 -35.113  13.555  1.00  1.340          C  
ATOM  18961  C   GLY A1147       5.281 -34.304  13.236  1.00  1.200          C  
ATOM  18962  O   GLY A1147       5.330 -33.087  13.052  1.00  1.340          O  
ATOM  18963  H   GLY A1147       5.422 -36.274  12.335  1.00  1.610          H  
ATOM  18964 1HA  GLY A1147       6.668 -35.189  14.632  1.00  1.610          H  
ATOM  18965 2HA  GLY A1147       7.377 -34.671  13.081  1.00  1.610          H  
ATOM  18966  N   ILE A1148       4.214 -35.063  13.064  1.00  1.230          N  
ATOM  18967  CA  ILE A1148       2.904 -34.634  12.636  1.00  1.220          C  
ATOM  18968  C   ILE A1148       2.164 -33.820  13.685  1.00  1.170          C  
ATOM  18969  O   ILE A1148       2.160 -34.164  14.868  1.00  1.300          O  
ATOM  18970  CB  ILE A1148       2.116 -35.906  12.244  1.00  1.710          C  
ATOM  18971  CG1 ILE A1148       0.921 -35.550  11.452  1.00  1.710          C  
ATOM  18972  CG2 ILE A1148       1.701 -36.705  13.503  1.00  1.710          C  
ATOM  18973  CD1 ILE A1148       0.274 -36.745  10.725  1.00  1.710          C  
ATOM  18974  H   ILE A1148       4.349 -36.038  13.329  1.00  1.480          H  
ATOM  18975  HA  ILE A1148       3.022 -34.013  11.763  1.00  1.460          H  
ATOM  18976  HB  ILE A1148       2.750 -36.523  11.639  1.00  2.050          H  
ATOM  18977 1HG1 ILE A1148       0.206 -35.090  12.114  1.00  2.050          H  
ATOM  18978 2HG1 ILE A1148       1.209 -34.811  10.726  1.00  2.050          H  
ATOM  18979 1HG2 ILE A1148       1.188 -37.611  13.228  1.00  2.050          H  
ATOM  18980 2HG2 ILE A1148       2.584 -36.971  14.075  1.00  2.050          H  
ATOM  18981 3HG2 ILE A1148       1.036 -36.117  14.131  1.00  2.050          H  
ATOM  18982 1HD1 ILE A1148      -0.574 -36.400  10.191  1.00  2.050          H  
ATOM  18983 2HD1 ILE A1148       0.989 -37.180  10.028  1.00  2.050          H  
ATOM  18984 3HD1 ILE A1148      -0.047 -37.506  11.418  1.00  2.050          H  
ATOM  18985  N   SER A1149       1.548 -32.722  13.252  1.00  1.150          N  
ATOM  18986  CA  SER A1149       0.770 -31.902  14.161  1.00  1.160          C  
ATOM  18987  C   SER A1149      -0.637 -32.460  14.295  1.00  1.030          C  
ATOM  18988  O   SER A1149      -1.119 -33.180  13.401  1.00  1.030          O  
ATOM  18989  CB  SER A1149       0.728 -30.472  13.666  1.00  1.620          C  
ATOM  18990  OG  SER A1149       0.030 -30.377  12.458  1.00  1.620          O  
ATOM  18991  H   SER A1149       1.603 -32.465  12.276  1.00  1.380          H  
ATOM  18992  HA  SER A1149       1.243 -31.924  15.144  1.00  1.390          H  
ATOM  18993 1HB  SER A1149       0.247 -29.845  14.415  1.00  1.940          H  
ATOM  18994 2HB  SER A1149       1.744 -30.106  13.530  1.00  1.940          H  
ATOM  18995  HG  SER A1149       0.029 -29.441  12.234  1.00  1.940          H  
ATOM  18996  N   ASN A1150      -1.307 -32.076  15.386  1.00  0.960          N  
ATOM  18997  CA  ASN A1150      -2.681 -32.488  15.617  1.00  0.910          C  
ATOM  18998  C   ASN A1150      -3.696 -31.476  15.188  1.00  0.820          C  
ATOM  18999  O   ASN A1150      -3.432 -30.275  15.206  1.00  0.820          O  
ATOM  19000  CB  ASN A1150      -2.901 -32.900  17.058  1.00  1.290          C  
ATOM  19001  CG  ASN A1150      -2.180 -34.178  17.391  1.00  1.290          C  
ATOM  19002  OD1 ASN A1150      -2.128 -35.110  16.584  1.00  1.290          O  
ATOM  19003  ND2 ASN A1150      -1.617 -34.250  18.564  1.00  1.290          N  
ATOM  19004  H   ASN A1150      -0.843 -31.487  16.063  1.00  1.150          H  
ATOM  19005  HA  ASN A1150      -2.874 -33.330  15.017  1.00  1.090          H  
ATOM  19006 1HB  ASN A1150      -2.560 -32.109  17.727  1.00  1.550          H  
ATOM  19007 2HB  ASN A1150      -3.971 -33.044  17.234  1.00  1.550          H  
ATOM  19008 1HD2 ASN A1150      -1.129 -35.085  18.822  1.00  1.550          H  
ATOM  19009 2HD2 ASN A1150      -1.666 -33.480  19.198  1.00  1.550          H  
ATOM  19010  N   SER A1151      -4.882 -31.976  14.845  1.00  0.810          N  
ATOM  19011  CA  SER A1151      -5.995 -31.107  14.517  1.00  0.760          C  
ATOM  19012  C   SER A1151      -6.843 -30.875  15.747  1.00  0.670          C  
ATOM  19013  O   SER A1151      -7.359 -29.771  15.962  1.00  0.630          O  
ATOM  19014  CB  SER A1151      -6.835 -31.678  13.393  1.00  1.080          C  
ATOM  19015  OG  SER A1151      -6.129 -31.683  12.216  1.00  1.080          O  
ATOM  19016  H   SER A1151      -5.016 -32.991  14.849  1.00  0.970          H  
ATOM  19017  HA  SER A1151      -5.607 -30.163  14.176  1.00  0.910          H  
ATOM  19018 1HB  SER A1151      -7.127 -32.698  13.642  1.00  1.300          H  
ATOM  19019 2HB  SER A1151      -7.725 -31.097  13.269  1.00  1.300          H  
ATOM  19020  HG  SER A1151      -6.067 -30.720  11.948  1.00  1.300          H  
ATOM  19021  N   PHE A1152      -6.996 -31.926  16.554  1.00  0.660          N  
ATOM  19022  CA  PHE A1152      -7.817 -31.867  17.765  1.00  0.600          C  
ATOM  19023  C   PHE A1152      -7.518 -33.033  18.694  1.00  0.600          C  
ATOM  19024  O   PHE A1152      -6.827 -33.986  18.309  1.00  0.660          O  
ATOM  19025  CB  PHE A1152      -9.309 -31.811  17.412  1.00  0.860          C  
ATOM  19026  CG  PHE A1152      -9.801 -32.969  16.623  1.00  0.860          C  
ATOM  19027  CD1 PHE A1152     -10.409 -34.050  17.209  1.00  0.860          C  
ATOM  19028  CD2 PHE A1152      -9.641 -32.976  15.273  1.00  0.860          C  
ATOM  19029  CE1 PHE A1152     -10.842 -35.090  16.428  1.00  0.860          C  
ATOM  19030  CE2 PHE A1152     -10.047 -34.001  14.517  1.00  0.860          C  
ATOM  19031  CZ  PHE A1152     -10.647 -35.059  15.079  1.00  0.860          C  
ATOM  19032  H   PHE A1152      -6.538 -32.805  16.295  1.00  0.790          H  
ATOM  19033  HA  PHE A1152      -7.576 -30.949  18.304  1.00  0.720          H  
ATOM  19034 1HB  PHE A1152      -9.888 -31.764  18.337  1.00  1.040          H  
ATOM  19035 2HB  PHE A1152      -9.523 -30.899  16.855  1.00  1.040          H  
ATOM  19036  HD1 PHE A1152     -10.554 -34.068  18.287  1.00  1.040          H  
ATOM  19037  HD2 PHE A1152      -9.179 -32.136  14.804  1.00  1.040          H  
ATOM  19038  HE1 PHE A1152     -11.335 -35.934  16.873  1.00  1.040          H  
ATOM  19039  HE2 PHE A1152      -9.896 -33.960  13.463  1.00  1.040          H  
ATOM  19040  HZ  PHE A1152     -10.969 -35.866  14.457  1.00  1.040          H  
ATOM  19041  N   ALA A1153      -8.025 -32.950  19.924  1.00  0.570          N  
ATOM  19042  CA  ALA A1153      -7.944 -34.062  20.864  1.00  0.590          C  
ATOM  19043  C   ALA A1153      -9.319 -34.684  21.030  1.00  0.610          C  
ATOM  19044  O   ALA A1153     -10.334 -34.039  20.743  1.00  0.610          O  
ATOM  19045  CB  ALA A1153      -7.412 -33.616  22.212  1.00  0.820          C  
ATOM  19046  H   ALA A1153      -8.546 -32.108  20.204  1.00  0.680          H  
ATOM  19047  HA  ALA A1153      -7.281 -34.818  20.452  1.00  0.710          H  
ATOM  19048 1HB  ALA A1153      -7.369 -34.486  22.864  1.00  0.980          H  
ATOM  19049 2HB  ALA A1153      -6.418 -33.199  22.085  1.00  0.980          H  
ATOM  19050 3HB  ALA A1153      -8.059 -32.869  22.648  1.00  0.980          H  
ATOM  19051  N   VAL A1154      -9.354 -35.946  21.432  1.00  0.650          N  
ATOM  19052  CA  VAL A1154     -10.613 -36.607  21.730  1.00  0.690          C  
ATOM  19053  C   VAL A1154     -10.607 -37.319  23.073  1.00  0.710          C  
ATOM  19054  O   VAL A1154      -9.727 -38.130  23.352  1.00  0.740          O  
ATOM  19055  CB  VAL A1154     -10.966 -37.625  20.632  1.00  0.950          C  
ATOM  19056  CG1 VAL A1154     -12.205 -38.323  20.951  1.00  0.950          C  
ATOM  19057  CG2 VAL A1154     -11.178 -36.938  19.365  1.00  0.950          C  
ATOM  19058  H   VAL A1154      -8.467 -36.437  21.564  1.00  0.780          H  
ATOM  19059  HA  VAL A1154     -11.389 -35.846  21.754  1.00  0.830          H  
ATOM  19060  HB  VAL A1154     -10.165 -38.360  20.544  1.00  1.140          H  
ATOM  19061 1HG1 VAL A1154     -12.408 -39.020  20.141  1.00  1.140          H  
ATOM  19062 2HG1 VAL A1154     -12.130 -38.868  21.872  1.00  1.140          H  
ATOM  19063 3HG1 VAL A1154     -13.016 -37.600  21.032  1.00  1.140          H  
ATOM  19064 1HG2 VAL A1154     -11.447 -37.669  18.624  1.00  1.140          H  
ATOM  19065 2HG2 VAL A1154     -11.984 -36.224  19.473  1.00  1.140          H  
ATOM  19066 3HG2 VAL A1154     -10.270 -36.425  19.072  1.00  1.140          H  
ATOM  19067  N   LEU A1155     -11.610 -37.073  23.897  1.00  0.710          N  
ATOM  19068  CA  LEU A1155     -11.654 -37.811  25.145  1.00  0.740          C  
ATOM  19069  C   LEU A1155     -12.297 -39.139  24.880  1.00  0.790          C  
ATOM  19070  O   LEU A1155     -13.441 -39.215  24.420  1.00  0.810          O  
ATOM  19071  CB  LEU A1155     -12.444 -37.107  26.228  1.00  1.020          C  
ATOM  19072  CG  LEU A1155     -12.558 -37.828  27.562  1.00  1.020          C  
ATOM  19073  CD1 LEU A1155     -11.243 -37.991  28.182  1.00  1.020          C  
ATOM  19074  CD2 LEU A1155     -13.411 -37.022  28.438  1.00  1.020          C  
ATOM  19075  H   LEU A1155     -12.335 -36.407  23.620  1.00  0.850          H  
ATOM  19076  HA  LEU A1155     -10.640 -37.980  25.483  1.00  0.890          H  
ATOM  19077 1HB  LEU A1155     -12.056 -36.117  26.387  1.00  1.230          H  
ATOM  19078 2HB  LEU A1155     -13.432 -37.044  25.885  1.00  1.230          H  
ATOM  19079  HG  LEU A1155     -13.008 -38.812  27.421  1.00  1.230          H  
ATOM  19080 1HD1 LEU A1155     -11.367 -38.460  29.130  1.00  1.230          H  
ATOM  19081 2HD1 LEU A1155     -10.585 -38.592  27.581  1.00  1.230          H  
ATOM  19082 3HD1 LEU A1155     -10.824 -37.028  28.316  1.00  1.230          H  
ATOM  19083 1HD2 LEU A1155     -13.518 -37.512  29.409  1.00  1.230          H  
ATOM  19084 2HD2 LEU A1155     -12.962 -36.046  28.573  1.00  1.230          H  
ATOM  19085 3HD2 LEU A1155     -14.384 -36.924  27.965  1.00  1.230          H  
ATOM  19086  N   VAL A1156     -11.559 -40.196  25.159  1.00  0.820          N  
ATOM  19087  CA  VAL A1156     -12.054 -41.511  24.869  1.00  0.900          C  
ATOM  19088  C   VAL A1156     -12.243 -42.399  26.072  1.00  0.880          C  
ATOM  19089  O   VAL A1156     -11.300 -42.708  26.811  1.00  0.840          O  
ATOM  19090  CB  VAL A1156     -11.076 -42.199  23.889  1.00  1.230          C  
ATOM  19091  CG1 VAL A1156     -11.505 -43.640  23.561  1.00  1.230          C  
ATOM  19092  CG2 VAL A1156     -11.008 -41.375  22.629  1.00  1.230          C  
ATOM  19093  H   VAL A1156     -10.618 -40.072  25.547  1.00  0.980          H  
ATOM  19094  HA  VAL A1156     -13.019 -41.407  24.377  1.00  1.080          H  
ATOM  19095  HB  VAL A1156     -10.084 -42.248  24.348  1.00  1.470          H  
ATOM  19096 1HG1 VAL A1156     -10.788 -44.065  22.873  1.00  1.470          H  
ATOM  19097 2HG1 VAL A1156     -11.532 -44.248  24.464  1.00  1.470          H  
ATOM  19098 3HG1 VAL A1156     -12.477 -43.652  23.105  1.00  1.470          H  
ATOM  19099 1HG2 VAL A1156     -10.318 -41.813  21.959  1.00  1.470          H  
ATOM  19100 2HG2 VAL A1156     -11.981 -41.322  22.166  1.00  1.470          H  
ATOM  19101 3HG2 VAL A1156     -10.670 -40.381  22.864  1.00  1.470          H  
ATOM  19102  N   LYS A1157     -13.482 -42.835  26.226  1.00  0.950          N  
ATOM  19103  CA  LYS A1157     -13.874 -43.808  27.215  1.00  0.970          C  
ATOM  19104  C   LYS A1157     -13.642 -45.151  26.577  1.00  1.010          C  
ATOM  19105  O   LYS A1157     -14.121 -45.386  25.468  1.00  1.110          O  
ATOM  19106  CB  LYS A1157     -15.360 -43.674  27.578  1.00  1.350          C  
ATOM  19107  CG  LYS A1157     -15.860 -44.719  28.577  1.00  1.350          C  
ATOM  19108  CD  LYS A1157     -17.312 -44.528  28.956  1.00  1.350          C  
ATOM  19109  CE  LYS A1157     -17.854 -45.696  29.825  1.00  1.350          C  
ATOM  19110  NZ  LYS A1157     -17.965 -47.006  29.037  1.00  1.350          N  
ATOM  19111  H   LYS A1157     -14.190 -42.481  25.592  1.00  1.140          H  
ATOM  19112  HA  LYS A1157     -13.244 -43.723  28.102  1.00  1.160          H  
ATOM  19113 1HB  LYS A1157     -15.541 -42.703  28.011  1.00  1.620          H  
ATOM  19114 2HB  LYS A1157     -15.963 -43.742  26.671  1.00  1.620          H  
ATOM  19115 1HG  LYS A1157     -15.717 -45.720  28.171  1.00  1.620          H  
ATOM  19116 2HG  LYS A1157     -15.286 -44.622  29.466  1.00  1.620          H  
ATOM  19117 1HD  LYS A1157     -17.387 -43.605  29.534  1.00  1.620          H  
ATOM  19118 2HD  LYS A1157     -17.918 -44.438  28.056  1.00  1.620          H  
ATOM  19119 1HE  LYS A1157     -17.186 -45.852  30.660  1.00  1.620          H  
ATOM  19120 2HE  LYS A1157     -18.838 -45.429  30.207  1.00  1.620          H  
ATOM  19121 1HZ  LYS A1157     -18.312 -47.753  29.633  1.00  1.620          H  
ATOM  19122 2HZ  LYS A1157     -18.597 -46.899  28.256  1.00  1.620          H  
ATOM  19123 3HZ  LYS A1157     -17.050 -47.266  28.688  1.00  1.620          H  
ATOM  19124  N   GLY A1158     -12.951 -46.051  27.234  1.00  1.020          N  
ATOM  19125  CA  GLY A1158     -12.811 -47.344  26.597  1.00  1.090          C  
ATOM  19126  C   GLY A1158     -12.081 -48.313  27.471  1.00  1.090          C  
ATOM  19127  O   GLY A1158     -11.744 -48.002  28.610  1.00  1.040          O  
ATOM  19128  H   GLY A1158     -12.484 -45.833  28.125  1.00  1.220          H  
ATOM  19129 1HA  GLY A1158     -13.795 -47.732  26.353  1.00  1.310          H  
ATOM  19130 2HA  GLY A1158     -12.273 -47.222  25.660  1.00  1.310          H  
ATOM  19131  N   THR A1159     -11.871 -49.505  26.967  1.00  1.150          N  
ATOM  19132  CA  THR A1159     -11.166 -50.477  27.752  1.00  1.180          C  
ATOM  19133  C   THR A1159     -10.036 -50.966  26.900  1.00  1.190          C  
ATOM  19134  O   THR A1159     -10.122 -50.924  25.663  1.00  1.230          O  
ATOM  19135  CB  THR A1159     -12.072 -51.646  28.150  1.00  1.640          C  
ATOM  19136  OG1 THR A1159     -12.456 -52.373  26.982  1.00  1.640          O  
ATOM  19137  CG2 THR A1159     -13.321 -51.115  28.797  1.00  1.640          C  
ATOM  19138  H   THR A1159     -12.191 -49.745  26.045  1.00  1.380          H  
ATOM  19139  HA  THR A1159     -10.751 -50.013  28.644  1.00  1.420          H  
ATOM  19140  HB  THR A1159     -11.551 -52.281  28.842  1.00  1.970          H  
ATOM  19141  HG1 THR A1159     -11.716 -52.904  26.662  1.00  1.970          H  
ATOM  19142 1HG2 THR A1159     -13.964 -51.945  29.082  1.00  1.970          H  
ATOM  19143 2HG2 THR A1159     -13.062 -50.551  29.661  1.00  1.970          H  
ATOM  19144 3HG2 THR A1159     -13.847 -50.479  28.119  1.00  1.970          H  
ATOM  19145  N   ILE A1160      -8.985 -51.435  27.555  1.00  1.190          N  
ATOM  19146  CA  ILE A1160      -7.825 -51.978  26.858  1.00  1.220          C  
ATOM  19147  C   ILE A1160      -7.398 -53.317  27.440  1.00  1.300          C  
ATOM  19148  O   ILE A1160      -7.700 -53.617  28.599  1.00  1.360          O  
ATOM  19149  CB  ILE A1160      -6.657 -50.960  26.906  1.00  1.700          C  
ATOM  19150  CG1 ILE A1160      -6.240 -50.704  28.384  1.00  1.700          C  
ATOM  19151  CG2 ILE A1160      -7.082 -49.635  26.205  1.00  1.700          C  
ATOM  19152  CD1 ILE A1160      -4.995 -49.869  28.560  1.00  1.700          C  
ATOM  19153  H   ILE A1160      -9.028 -51.411  28.580  1.00  1.430          H  
ATOM  19154  HA  ILE A1160      -8.089 -52.141  25.810  1.00  1.460          H  
ATOM  19155  HB  ILE A1160      -5.797 -51.383  26.385  1.00  2.040          H  
ATOM  19156 1HG1 ILE A1160      -7.068 -50.212  28.897  1.00  2.040          H  
ATOM  19157 2HG1 ILE A1160      -6.052 -51.659  28.868  1.00  2.040          H  
ATOM  19158 1HG2 ILE A1160      -6.270 -48.919  26.200  1.00  2.040          H  
ATOM  19159 2HG2 ILE A1160      -7.358 -49.854  25.186  1.00  2.040          H  
ATOM  19160 3HG2 ILE A1160      -7.930 -49.198  26.712  1.00  2.040          H  
ATOM  19161 1HD1 ILE A1160      -4.793 -49.756  29.614  1.00  2.040          H  
ATOM  19162 2HD1 ILE A1160      -4.155 -50.370  28.078  1.00  2.040          H  
ATOM  19163 3HD1 ILE A1160      -5.129 -48.885  28.127  1.00  2.040          H  
ATOM  19164  N   GLU A1161      -6.668 -54.105  26.656  1.00  1.330          N  
ATOM  19165  CA  GLU A1161      -6.128 -55.372  27.131  1.00  1.430          C  
ATOM  19166  C   GLU A1161      -4.725 -55.238  27.742  1.00  1.450          C  
ATOM  19167  O   GLU A1161      -3.872 -54.544  27.181  1.00  1.410          O  
ATOM  19168  CB  GLU A1161      -6.062 -56.349  25.964  1.00  1.960          C  
ATOM  19169  CG  GLU A1161      -7.399 -56.591  25.295  1.00  1.960          C  
ATOM  19170  CD  GLU A1161      -7.713 -55.527  24.254  1.00  1.960          C  
ATOM  19171  OE1 GLU A1161      -6.924 -54.613  24.120  1.00  1.960          O  
ATOM  19172  OE2 GLU A1161      -8.738 -55.614  23.608  1.00  1.960          O  
ATOM  19173  H   GLU A1161      -6.494 -53.836  25.682  1.00  1.600          H  
ATOM  19174  HA  GLU A1161      -6.804 -55.767  27.878  1.00  1.720          H  
ATOM  19175 1HB  GLU A1161      -5.360 -55.982  25.218  1.00  2.350          H  
ATOM  19176 2HB  GLU A1161      -5.689 -57.294  26.314  1.00  2.350          H  
ATOM  19177 1HG  GLU A1161      -7.392 -57.568  24.817  1.00  2.350          H  
ATOM  19178 2HG  GLU A1161      -8.167 -56.594  26.059  1.00  2.350          H  
ATOM  19179  N   LYS A1162      -4.456 -55.978  28.825  1.00  1.560          N  
ATOM  19180  CA  LYS A1162      -3.116 -56.030  29.410  1.00  1.640          C  
ATOM  19181  C   LYS A1162      -2.596 -57.436  29.774  1.00  1.800          C  
ATOM  19182  O   LYS A1162      -3.321 -58.329  30.237  1.00  1.880          O  
ATOM  19183  CB  LYS A1162      -3.033 -55.164  30.671  1.00  2.260          C  
ATOM  19184  CG  LYS A1162      -3.194 -53.660  30.460  1.00  2.260          C  
ATOM  19185  CD  LYS A1162      -2.933 -52.912  31.771  1.00  2.260          C  
ATOM  19186  CE  LYS A1162      -3.022 -51.406  31.599  1.00  2.260          C  
ATOM  19187  NZ  LYS A1162      -2.740 -50.681  32.877  1.00  2.260          N  
ATOM  19188  H   LYS A1162      -5.230 -56.470  29.271  1.00  1.870          H  
ATOM  19189  HA  LYS A1162      -2.423 -55.619  28.676  1.00  1.970          H  
ATOM  19190 1HB  LYS A1162      -3.814 -55.482  31.365  1.00  2.720          H  
ATOM  19191 2HB  LYS A1162      -2.076 -55.333  31.161  1.00  2.720          H  
ATOM  19192 1HG  LYS A1162      -2.501 -53.319  29.690  1.00  2.720          H  
ATOM  19193 2HG  LYS A1162      -4.212 -53.449  30.124  1.00  2.720          H  
ATOM  19194 1HD  LYS A1162      -3.669 -53.225  32.513  1.00  2.720          H  
ATOM  19195 2HD  LYS A1162      -1.941 -53.165  32.142  1.00  2.720          H  
ATOM  19196 1HE  LYS A1162      -2.303 -51.090  30.845  1.00  2.720          H  
ATOM  19197 2HE  LYS A1162      -4.016 -51.150  31.265  1.00  2.720          H  
ATOM  19198 1HZ  LYS A1162      -2.809 -49.685  32.723  1.00  2.720          H  
ATOM  19199 2HZ  LYS A1162      -3.409 -50.959  33.581  1.00  2.720          H  
ATOM  19200 3HZ  LYS A1162      -1.807 -50.906  33.196  1.00  2.720          H  
ATOM  19201  N   GLY A1163      -1.292 -57.618  29.592  1.00  1.920          N  
ATOM  19202  CA  GLY A1163      -0.630 -58.851  29.996  1.00  2.180          C  
ATOM  19203  C   GLY A1163      -0.869 -60.008  29.033  1.00  2.370          C  
ATOM  19204  O   GLY A1163      -1.602 -59.897  28.050  1.00  2.400          O  
ATOM  19205  H   GLY A1163      -0.743 -56.873  29.183  1.00  2.300          H  
ATOM  19206 1HA  GLY A1163       0.441 -58.667  30.081  1.00  2.620          H  
ATOM  19207 2HA  GLY A1163      -0.978 -59.131  30.990  1.00  2.620          H  
ATOM  19208  N   ALA A1164      -0.272 -61.155  29.354  1.00  2.600          N  
ATOM  19209  CA  ALA A1164      -0.364 -62.359  28.526  1.00  2.840          C  
ATOM  19210  C   ALA A1164      -1.795 -62.846  28.336  1.00  2.730          C  
ATOM  19211  O   ALA A1164      -2.133 -63.414  27.299  1.00  2.930          O  
ATOM  19212  CB  ALA A1164       0.457 -63.475  29.145  1.00  3.880          C  
ATOM  19213  H   ALA A1164       0.298 -61.180  30.187  1.00  3.120          H  
ATOM  19214  HA  ALA A1164       0.042 -62.119  27.542  1.00  3.410          H  
ATOM  19215 1HB  ALA A1164       0.411 -64.354  28.502  1.00  4.660          H  
ATOM  19216 2HB  ALA A1164       1.492 -63.153  29.247  1.00  4.660          H  
ATOM  19217 3HB  ALA A1164       0.053 -63.723  30.125  1.00  4.660          H  
ATOM  19218  N   LYS A1165      -2.635 -62.649  29.348  1.00  2.490          N  
ATOM  19219  CA  LYS A1165      -4.009 -63.116  29.314  1.00  2.440          C  
ATOM  19220  C   LYS A1165      -4.981 -62.099  28.730  1.00  2.420          C  
ATOM  19221  O   LYS A1165      -6.187 -62.348  28.722  1.00  2.950          O  
ATOM  19222  CB  LYS A1165      -4.463 -63.499  30.721  1.00  3.440          C  
ATOM  19223  CG  LYS A1165      -3.723 -64.691  31.318  1.00  3.440          C  
ATOM  19224  CD  LYS A1165      -4.242 -65.017  32.719  1.00  3.440          C  
ATOM  19225  CE  LYS A1165      -3.520 -66.217  33.327  1.00  3.440          C  
ATOM  19226  NZ  LYS A1165      -4.003 -66.515  34.708  1.00  3.440          N  
ATOM  19227  H   LYS A1165      -2.326 -62.173  30.182  1.00  2.990          H  
ATOM  19228  HA  LYS A1165      -4.049 -64.004  28.683  1.00  2.930          H  
ATOM  19229 1HB  LYS A1165      -4.332 -62.645  31.387  1.00  4.120          H  
ATOM  19230 2HB  LYS A1165      -5.527 -63.739  30.704  1.00  4.120          H  
ATOM  19231 1HG  LYS A1165      -3.864 -65.558  30.672  1.00  4.120          H  
ATOM  19232 2HG  LYS A1165      -2.659 -64.470  31.369  1.00  4.120          H  
ATOM  19233 1HD  LYS A1165      -4.098 -64.152  33.368  1.00  4.120          H  
ATOM  19234 2HD  LYS A1165      -5.309 -65.235  32.667  1.00  4.120          H  
ATOM  19235 1HE  LYS A1165      -3.687 -67.090  32.699  1.00  4.120          H  
ATOM  19236 2HE  LYS A1165      -2.451 -66.008  33.366  1.00  4.120          H  
ATOM  19237 1HZ  LYS A1165      -3.502 -67.312  35.076  1.00  4.120          H  
ATOM  19238 2HZ  LYS A1165      -3.841 -65.714  35.304  1.00  4.120          H  
ATOM  19239 3HZ  LYS A1165      -4.991 -66.721  34.684  1.00  4.120          H  
ATOM  19240  N   LYS A1166      -4.480 -60.942  28.285  1.00  1.980          N  
ATOM  19241  CA  LYS A1166      -5.328 -59.888  27.741  1.00  1.910          C  
ATOM  19242  C   LYS A1166      -6.430 -59.461  28.706  1.00  1.820          C  
ATOM  19243  O   LYS A1166      -7.602 -59.395  28.331  1.00  1.840          O  
ATOM  19244  CB  LYS A1166      -5.954 -60.325  26.411  1.00  2.700          C  
ATOM  19245  CG  LYS A1166      -4.949 -60.637  25.317  1.00  2.700          C  
ATOM  19246  CD  LYS A1166      -5.651 -60.986  24.009  1.00  2.700          C  
ATOM  19247  CE  LYS A1166      -4.650 -61.333  22.913  1.00  2.700          C  
ATOM  19248  NZ  LYS A1166      -5.328 -61.709  21.635  1.00  2.700          N  
ATOM  19249  H   LYS A1166      -3.468 -60.778  28.294  1.00  2.380          H  
ATOM  19250  HA  LYS A1166      -4.693 -59.019  27.562  1.00  2.290          H  
ATOM  19251 1HB  LYS A1166      -6.570 -61.206  26.560  1.00  3.240          H  
ATOM  19252 2HB  LYS A1166      -6.609 -59.541  26.047  1.00  3.240          H  
ATOM  19253 1HG  LYS A1166      -4.305 -59.771  25.167  1.00  3.240          H  
ATOM  19254 2HG  LYS A1166      -4.329 -61.479  25.630  1.00  3.240          H  
ATOM  19255 1HD  LYS A1166      -6.312 -61.838  24.172  1.00  3.240          H  
ATOM  19256 2HD  LYS A1166      -6.254 -60.137  23.686  1.00  3.240          H  
ATOM  19257 1HE  LYS A1166      -4.007 -60.473  22.731  1.00  3.240          H  
ATOM  19258 2HE  LYS A1166      -4.036 -62.171  23.245  1.00  3.240          H  
ATOM  19259 1HZ  LYS A1166      -4.632 -61.932  20.937  1.00  3.240          H  
ATOM  19260 2HZ  LYS A1166      -5.920 -62.514  21.788  1.00  3.240          H  
ATOM  19261 3HZ  LYS A1166      -5.892 -60.936  21.310  1.00  3.240          H  
ATOM  19262  N   LYS A1167      -6.068 -59.208  29.961  1.00  1.790          N  
ATOM  19263  CA  LYS A1167      -7.033 -58.782  30.958  1.00  1.740          C  
ATOM  19264  C   LYS A1167      -7.627 -57.482  30.485  1.00  1.630          C  
ATOM  19265  O   LYS A1167      -6.886 -56.615  30.035  1.00  1.560          O  
ATOM  19266  CB  LYS A1167      -6.376 -58.604  32.330  1.00  2.460          C  
ATOM  19267  CG  LYS A1167      -7.347 -58.218  33.458  1.00  2.460          C  
ATOM  19268  CD  LYS A1167      -6.636 -58.124  34.804  1.00  2.460          C  
ATOM  19269  CE  LYS A1167      -7.598 -57.694  35.907  1.00  2.460          C  
ATOM  19270  NZ  LYS A1167      -6.918 -57.594  37.231  1.00  2.460          N  
ATOM  19271  H   LYS A1167      -5.075 -59.237  30.196  1.00  2.150          H  
ATOM  19272  HA  LYS A1167      -7.828 -59.524  31.028  1.00  2.090          H  
ATOM  19273 1HB  LYS A1167      -5.882 -59.534  32.613  1.00  2.950          H  
ATOM  19274 2HB  LYS A1167      -5.603 -57.834  32.262  1.00  2.950          H  
ATOM  19275 1HG  LYS A1167      -7.801 -57.247  33.238  1.00  2.950          H  
ATOM  19276 2HG  LYS A1167      -8.141 -58.961  33.523  1.00  2.950          H  
ATOM  19277 1HD  LYS A1167      -6.210 -59.095  35.061  1.00  2.950          H  
ATOM  19278 2HD  LYS A1167      -5.828 -57.397  34.734  1.00  2.950          H  
ATOM  19279 1HE  LYS A1167      -8.020 -56.722  35.652  1.00  2.950          H  
ATOM  19280 2HE  LYS A1167      -8.406 -58.421  35.980  1.00  2.950          H  
ATOM  19281 1HZ  LYS A1167      -7.587 -57.307  37.933  1.00  2.950          H  
ATOM  19282 2HZ  LYS A1167      -6.533 -58.494  37.483  1.00  2.950          H  
ATOM  19283 3HZ  LYS A1167      -6.174 -56.913  37.179  1.00  2.950          H  
ATOM  19284  N   ILE A1168      -8.941 -57.330  30.561  1.00  1.610          N  
ATOM  19285  CA  ILE A1168      -9.546 -56.087  30.114  1.00  1.500          C  
ATOM  19286  C   ILE A1168      -9.742 -55.126  31.272  1.00  1.500          C  
ATOM  19287  O   ILE A1168     -10.357 -55.476  32.282  1.00  1.590          O  
ATOM  19288  CB  ILE A1168     -10.877 -56.344  29.385  1.00  2.140          C  
ATOM  19289  CG1 ILE A1168     -10.599 -57.205  28.129  1.00  2.140          C  
ATOM  19290  CG2 ILE A1168     -11.512 -55.007  28.997  1.00  2.140          C  
ATOM  19291  CD1 ILE A1168     -11.830 -57.768  27.447  1.00  2.140          C  
ATOM  19292  H   ILE A1168      -9.513 -58.076  30.931  1.00  1.930          H  
ATOM  19293  HA  ILE A1168      -8.875 -55.616  29.402  1.00  1.800          H  
ATOM  19294  HB  ILE A1168     -11.553 -56.899  30.032  1.00  2.570          H  
ATOM  19295 1HG1 ILE A1168     -10.062 -56.593  27.410  1.00  2.570          H  
ATOM  19296 2HG1 ILE A1168      -9.958 -58.042  28.411  1.00  2.570          H  
ATOM  19297 1HG2 ILE A1168     -12.449 -55.162  28.478  1.00  2.570          H  
ATOM  19298 2HG2 ILE A1168     -11.713 -54.415  29.889  1.00  2.570          H  
ATOM  19299 3HG2 ILE A1168     -10.821 -54.467  28.344  1.00  2.570          H  
ATOM  19300 1HD1 ILE A1168     -11.516 -58.355  26.583  1.00  2.570          H  
ATOM  19301 2HD1 ILE A1168     -12.370 -58.411  28.144  1.00  2.570          H  
ATOM  19302 3HD1 ILE A1168     -12.484 -56.971  27.113  1.00  2.570          H  
ATOM  19303  N   THR A1169      -9.217 -53.913  31.109  1.00  1.400          N  
ATOM  19304  CA  THR A1169      -9.303 -52.890  32.141  1.00  1.390          C  
ATOM  19305  C   THR A1169      -9.878 -51.579  31.615  1.00  1.240          C  
ATOM  19306  O   THR A1169      -9.670 -51.186  30.460  1.00  1.180          O  
ATOM  19307  CB  THR A1169      -7.937 -52.656  32.800  1.00  1.950          C  
ATOM  19308  OG1 THR A1169      -8.084 -51.701  33.853  1.00  1.950          O  
ATOM  19309  CG2 THR A1169      -6.926 -52.138  31.783  1.00  1.950          C  
ATOM  19310  H   THR A1169      -8.720 -53.727  30.236  1.00  1.680          H  
ATOM  19311  HA  THR A1169      -9.979 -53.248  32.917  1.00  1.670          H  
ATOM  19312  HB  THR A1169      -7.579 -53.599  33.217  1.00  2.340          H  
ATOM  19313  HG1 THR A1169      -7.316 -51.736  34.428  1.00  2.340          H  
ATOM  19314 1HG2 THR A1169      -5.982 -51.990  32.281  1.00  2.340          H  
ATOM  19315 2HG2 THR A1169      -6.805 -52.869  30.982  1.00  2.340          H  
ATOM  19316 3HG2 THR A1169      -7.261 -51.196  31.364  1.00  2.340          H  
ATOM  19317  N   ASN A1170     -10.627 -50.911  32.481  1.00  1.180          N  
ATOM  19318  CA  ASN A1170     -11.325 -49.669  32.167  1.00  1.070          C  
ATOM  19319  C   ASN A1170     -10.438 -48.426  32.266  1.00  1.030          C  
ATOM  19320  O   ASN A1170      -9.856 -48.158  33.322  1.00  1.080          O  
ATOM  19321  CB  ASN A1170     -12.520 -49.564  33.090  1.00  1.540          C  
ATOM  19322  CG  ASN A1170     -13.537 -50.664  32.899  1.00  1.540          C  
ATOM  19323  OD1 ASN A1170     -13.560 -51.421  31.928  1.00  1.540          O  
ATOM  19324  ND2 ASN A1170     -14.422 -50.742  33.833  1.00  1.540          N  
ATOM  19325  H   ASN A1170     -10.709 -51.297  33.412  1.00  1.420          H  
ATOM  19326  HA  ASN A1170     -11.668 -49.716  31.140  1.00  1.280          H  
ATOM  19327 1HB  ASN A1170     -12.172 -49.601  34.124  1.00  1.850          H  
ATOM  19328 2HB  ASN A1170     -13.002 -48.651  32.974  1.00  1.850          H  
ATOM  19329 1HD2 ASN A1170     -15.145 -51.430  33.793  1.00  1.850          H  
ATOM  19330 2HD2 ASN A1170     -14.402 -50.070  34.598  1.00  1.850          H  
ATOM  19331  N   VAL A1171     -10.300 -47.685  31.152  1.00  0.990          N  
ATOM  19332  CA  VAL A1171      -9.437 -46.506  31.117  1.00  1.000          C  
ATOM  19333  C   VAL A1171     -10.106 -45.261  30.512  1.00  0.940          C  
ATOM  19334  O   VAL A1171     -11.042 -45.355  29.709  1.00  1.000          O  
ATOM  19335  CB  VAL A1171      -8.146 -46.820  30.320  1.00  1.400          C  
ATOM  19336  CG1 VAL A1171      -7.386 -47.966  30.989  1.00  1.400          C  
ATOM  19337  CG2 VAL A1171      -8.488 -47.196  28.864  1.00  1.400          C  
ATOM  19338  H   VAL A1171     -10.821 -47.934  30.305  1.00  1.190          H  
ATOM  19339  HA  VAL A1171      -9.154 -46.268  32.142  1.00  1.200          H  
ATOM  19340  HB  VAL A1171      -7.504 -45.941  30.332  1.00  1.680          H  
ATOM  19341 1HG1 VAL A1171      -6.475 -48.159  30.442  1.00  1.680          H  
ATOM  19342 2HG1 VAL A1171      -7.145 -47.691  32.014  1.00  1.680          H  
ATOM  19343 3HG1 VAL A1171      -7.998 -48.865  30.991  1.00  1.680          H  
ATOM  19344 1HG2 VAL A1171      -7.568 -47.404  28.325  1.00  1.680          H  
ATOM  19345 2HG2 VAL A1171      -9.118 -48.083  28.854  1.00  1.680          H  
ATOM  19346 3HG2 VAL A1171      -9.014 -46.377  28.373  1.00  1.680          H  
ATOM  19347  N   LEU A1172      -9.544 -44.091  30.820  1.00  0.870          N  
ATOM  19348  CA  LEU A1172     -10.025 -42.840  30.242  1.00  0.820          C  
ATOM  19349  C   LEU A1172      -8.831 -41.948  29.961  1.00  0.770          C  
ATOM  19350  O   LEU A1172      -8.032 -41.711  30.865  1.00  0.770          O  
ATOM  19351  CB  LEU A1172     -10.966 -42.141  31.234  1.00  1.170          C  
ATOM  19352  CG  LEU A1172     -11.633 -40.827  30.814  1.00  1.170          C  
ATOM  19353  CD1 LEU A1172     -12.592 -41.081  29.639  1.00  1.170          C  
ATOM  19354  CD2 LEU A1172     -12.409 -40.264  31.990  1.00  1.170          C  
ATOM  19355  H   LEU A1172      -8.776 -44.067  31.476  1.00  1.040          H  
ATOM  19356  HA  LEU A1172     -10.534 -43.057  29.304  1.00  0.980          H  
ATOM  19357 1HB  LEU A1172     -11.724 -42.803  31.489  1.00  1.400          H  
ATOM  19358 2HB  LEU A1172     -10.393 -41.926  32.137  1.00  1.400          H  
ATOM  19359  HG  LEU A1172     -10.884 -40.121  30.514  1.00  1.400          H  
ATOM  19360 1HD1 LEU A1172     -13.073 -40.156  29.363  1.00  1.400          H  
ATOM  19361 2HD1 LEU A1172     -12.053 -41.458  28.796  1.00  1.400          H  
ATOM  19362 3HD1 LEU A1172     -13.346 -41.801  29.936  1.00  1.400          H  
ATOM  19363 1HD2 LEU A1172     -12.893 -39.320  31.707  1.00  1.400          H  
ATOM  19364 2HD2 LEU A1172     -13.168 -40.977  32.294  1.00  1.400          H  
ATOM  19365 3HD2 LEU A1172     -11.729 -40.079  32.823  1.00  1.400          H  
ATOM  19366  N   GLU A1173      -8.701 -41.478  28.721  1.00  0.760          N  
ATOM  19367  CA  GLU A1173      -7.557 -40.623  28.343  1.00  0.750          C  
ATOM  19368  C   GLU A1173      -7.878 -39.735  27.134  1.00  0.740          C  
ATOM  19369  O   GLU A1173      -8.799 -40.039  26.368  1.00  0.790          O  
ATOM  19370  CB  GLU A1173      -6.313 -41.500  28.106  1.00  1.050          C  
ATOM  19371  CG  GLU A1173      -4.983 -40.758  27.777  1.00  1.050          C  
ATOM  19372  CD  GLU A1173      -4.536 -39.753  28.832  1.00  1.050          C  
ATOM  19373  OE1 GLU A1173      -3.742 -40.091  29.673  1.00  1.050          O  
ATOM  19374  OE2 GLU A1173      -5.023 -38.639  28.781  1.00  1.050          O  
ATOM  19375  H   GLU A1173      -9.416 -41.748  28.033  1.00  0.910          H  
ATOM  19376  HA  GLU A1173      -7.325 -39.972  29.178  1.00  0.900          H  
ATOM  19377 1HB  GLU A1173      -6.125 -42.091  29.002  1.00  1.260          H  
ATOM  19378 2HB  GLU A1173      -6.515 -42.200  27.303  1.00  1.260          H  
ATOM  19379 1HG  GLU A1173      -4.206 -41.516  27.694  1.00  1.260          H  
ATOM  19380 2HG  GLU A1173      -5.053 -40.275  26.806  1.00  1.260          H  
ATOM  19381  N   PHE A1174      -7.139 -38.631  26.968  1.00  0.730          N  
ATOM  19382  CA  PHE A1174      -7.325 -37.765  25.807  1.00  0.750          C  
ATOM  19383  C   PHE A1174      -6.408 -38.233  24.673  1.00  0.770          C  
ATOM  19384  O   PHE A1174      -5.184 -38.228  24.816  1.00  0.900          O  
ATOM  19385  CB  PHE A1174      -6.946 -36.316  26.086  1.00  1.040          C  
ATOM  19386  CG  PHE A1174      -7.723 -35.541  27.109  1.00  1.040          C  
ATOM  19387  CD1 PHE A1174      -7.087 -35.080  28.248  1.00  1.040          C  
ATOM  19388  CD2 PHE A1174      -9.049 -35.270  26.955  1.00  1.040          C  
ATOM  19389  CE1 PHE A1174      -7.766 -34.354  29.195  1.00  1.040          C  
ATOM  19390  CE2 PHE A1174      -9.746 -34.535  27.918  1.00  1.040          C  
ATOM  19391  CZ  PHE A1174      -9.104 -34.080  29.026  1.00  1.040          C  
ATOM  19392  H   PHE A1174      -6.396 -38.431  27.647  1.00  0.880          H  
ATOM  19393  HA  PHE A1174      -8.355 -37.828  25.469  1.00  0.900          H  
ATOM  19394 1HB  PHE A1174      -5.891 -36.267  26.346  1.00  1.250          H  
ATOM  19395 2HB  PHE A1174      -7.080 -35.800  25.158  1.00  1.250          H  
ATOM  19396  HD1 PHE A1174      -6.023 -35.293  28.391  1.00  1.250          H  
ATOM  19397  HD2 PHE A1174      -9.555 -35.639  26.068  1.00  1.250          H  
ATOM  19398  HE1 PHE A1174      -7.233 -34.006  30.076  1.00  1.250          H  
ATOM  19399  HE2 PHE A1174     -10.805 -34.324  27.789  1.00  1.250          H  
ATOM  19400  HZ  PHE A1174      -9.652 -33.509  29.770  1.00  1.250          H  
ATOM  19401  N   GLN A1175      -6.986 -38.609  23.543  1.00  0.700          N  
ATOM  19402  CA  GLN A1175      -6.209 -39.111  22.425  1.00  0.710          C  
ATOM  19403  C   GLN A1175      -5.943 -37.962  21.484  1.00  0.700          C  
ATOM  19404  O   GLN A1175      -6.778 -37.070  21.344  1.00  0.680          O  
ATOM  19405  CB  GLN A1175      -6.995 -40.186  21.667  1.00  0.990          C  
ATOM  19406  CG  GLN A1175      -7.486 -41.312  22.533  1.00  0.990          C  
ATOM  19407  CD  GLN A1175      -6.432 -42.059  23.203  1.00  0.990          C  
ATOM  19408  OE1 GLN A1175      -5.539 -42.659  22.590  1.00  0.990          O  
ATOM  19409  NE2 GLN A1175      -6.504 -42.065  24.509  1.00  0.990          N  
ATOM  19410  H   GLN A1175      -7.998 -38.547  23.469  1.00  0.840          H  
ATOM  19411  HA  GLN A1175      -5.259 -39.507  22.783  1.00  0.850          H  
ATOM  19412 1HB  GLN A1175      -7.866 -39.729  21.193  1.00  1.190          H  
ATOM  19413 2HB  GLN A1175      -6.373 -40.603  20.877  1.00  1.190          H  
ATOM  19414 1HG  GLN A1175      -8.142 -40.905  23.302  1.00  1.190          H  
ATOM  19415 2HG  GLN A1175      -8.031 -42.015  21.909  1.00  1.190          H  
ATOM  19416 1HE2 GLN A1175      -5.818 -42.572  25.046  1.00  1.190          H  
ATOM  19417 2HE2 GLN A1175      -7.264 -41.581  24.962  1.00  1.190          H  
ATOM  19418  N   GLY A1176      -4.816 -37.963  20.799  1.00  0.750          N  
ATOM  19419  CA  GLY A1176      -4.629 -36.916  19.804  1.00  0.760          C  
ATOM  19420  C   GLY A1176      -5.011 -37.444  18.448  1.00  0.820          C  
ATOM  19421  O   GLY A1176      -4.728 -38.601  18.135  1.00  0.900          O  
ATOM  19422  H   GLY A1176      -4.121 -38.683  20.941  1.00  0.900          H  
ATOM  19423 1HA  GLY A1176      -5.229 -36.042  20.047  1.00  0.910          H  
ATOM  19424 2HA  GLY A1176      -3.590 -36.596  19.780  1.00  0.910          H  
ATOM  19425  N   ILE A1177      -5.608 -36.589  17.630  1.00  0.820          N  
ATOM  19426  CA  ILE A1177      -5.906 -36.965  16.265  1.00  0.900          C  
ATOM  19427  C   ILE A1177      -5.182 -36.024  15.317  1.00  0.870          C  
ATOM  19428  O   ILE A1177      -5.422 -34.800  15.283  1.00  0.820          O  
ATOM  19429  CB  ILE A1177      -7.428 -37.067  16.031  1.00  1.230          C  
ATOM  19430  CG1 ILE A1177      -7.947 -38.186  16.979  1.00  1.230          C  
ATOM  19431  CG2 ILE A1177      -7.811 -37.286  14.579  1.00  1.230          C  
ATOM  19432  CD1 ILE A1177      -9.366 -38.487  16.871  1.00  1.230          C  
ATOM  19433  H   ILE A1177      -5.874 -35.659  17.962  1.00  0.980          H  
ATOM  19434  HA  ILE A1177      -5.506 -37.962  16.083  1.00  1.080          H  
ATOM  19435  HB  ILE A1177      -7.878 -36.127  16.366  1.00  1.470          H  
ATOM  19436 1HG1 ILE A1177      -7.369 -39.092  16.820  1.00  1.470          H  
ATOM  19437 2HG1 ILE A1177      -7.785 -37.850  18.004  1.00  1.470          H  
ATOM  19438 1HG2 ILE A1177      -8.882 -37.320  14.469  1.00  1.470          H  
ATOM  19439 2HG2 ILE A1177      -7.423 -36.463  13.974  1.00  1.470          H  
ATOM  19440 3HG2 ILE A1177      -7.408 -38.199  14.249  1.00  1.470          H  
ATOM  19441 1HD1 ILE A1177      -9.638 -39.245  17.601  1.00  1.470          H  
ATOM  19442 2HD1 ILE A1177      -9.910 -37.610  17.041  1.00  1.470          H  
ATOM  19443 3HD1 ILE A1177      -9.579 -38.856  15.889  1.00  1.470          H  
ATOM  19444  N   SER A1178      -4.262 -36.632  14.557  1.00  0.940          N  
ATOM  19445  CA  SER A1178      -3.405 -35.912  13.643  1.00  0.940          C  
ATOM  19446  C   SER A1178      -4.152 -35.495  12.417  1.00  0.950          C  
ATOM  19447  O   SER A1178      -5.204 -36.050  12.109  1.00  1.000          O  
ATOM  19448  CB  SER A1178      -2.237 -36.747  13.235  1.00  1.320          C  
ATOM  19449  OG  SER A1178      -2.636 -37.804  12.431  1.00  1.320          O  
ATOM  19450  H   SER A1178      -4.116 -37.652  14.621  1.00  1.130          H  
ATOM  19451  HA  SER A1178      -3.014 -35.062  14.124  1.00  1.130          H  
ATOM  19452 1HB  SER A1178      -1.579 -36.126  12.710  1.00  1.580          H  
ATOM  19453 2HB  SER A1178      -1.715 -37.121  14.114  1.00  1.580          H  
ATOM  19454  HG  SER A1178      -2.825 -38.527  13.056  1.00  1.580          H  
ATOM  19455  N   ILE A1179      -3.555 -34.617  11.626  1.00  0.950          N  
ATOM  19456  CA  ILE A1179      -4.218 -34.243  10.374  1.00  1.020          C  
ATOM  19457  C   ILE A1179      -4.464 -35.496   9.525  1.00  1.120          C  
ATOM  19458  O   ILE A1179      -5.457 -35.590   8.801  1.00  1.150          O  
ATOM  19459  CB  ILE A1179      -3.405 -33.220   9.539  1.00  1.400          C  
ATOM  19460  CG1 ILE A1179      -3.693 -31.768  10.010  1.00  1.400          C  
ATOM  19461  CG2 ILE A1179      -3.700 -33.375   8.012  1.00  1.400          C  
ATOM  19462  CD1 ILE A1179      -3.175 -31.415  11.421  1.00  1.400          C  
ATOM  19463  H   ILE A1179      -2.702 -34.156  11.967  1.00  1.140          H  
ATOM  19464  HA  ILE A1179      -5.182 -33.797  10.613  1.00  1.220          H  
ATOM  19465  HB  ILE A1179      -2.360 -33.385   9.717  1.00  1.680          H  
ATOM  19466 1HG1 ILE A1179      -3.264 -31.097   9.301  1.00  1.680          H  
ATOM  19467 2HG1 ILE A1179      -4.772 -31.612  10.006  1.00  1.680          H  
ATOM  19468 1HG2 ILE A1179      -3.119 -32.670   7.454  1.00  1.680          H  
ATOM  19469 2HG2 ILE A1179      -3.443 -34.367   7.653  1.00  1.680          H  
ATOM  19470 3HG2 ILE A1179      -4.759 -33.189   7.825  1.00  1.680          H  
ATOM  19471 1HD1 ILE A1179      -3.433 -30.379  11.652  1.00  1.680          H  
ATOM  19472 2HD1 ILE A1179      -3.621 -32.053  12.167  1.00  1.680          H  
ATOM  19473 3HD1 ILE A1179      -2.095 -31.531  11.457  1.00  1.680          H  
ATOM  19474  N   LEU A1180      -3.492 -36.401   9.518  1.00  1.190          N  
ATOM  19475  CA  LEU A1180      -3.574 -37.654   8.781  1.00  1.280          C  
ATOM  19476  C   LEU A1180      -4.647 -38.596   9.370  1.00  1.300          C  
ATOM  19477  O   LEU A1180      -5.305 -39.334   8.635  1.00  1.460          O  
ATOM  19478  CB  LEU A1180      -2.190 -38.305   8.758  1.00  1.760          C  
ATOM  19479  CG  LEU A1180      -1.955 -39.541   7.884  1.00  1.760          C  
ATOM  19480  CD1 LEU A1180      -2.280 -39.228   6.421  1.00  1.760          C  
ATOM  19481  CD2 LEU A1180      -0.466 -39.920   8.002  1.00  1.760          C  
ATOM  19482  H   LEU A1180      -2.674 -36.214  10.079  1.00  1.430          H  
ATOM  19483  HA  LEU A1180      -3.865 -37.405   7.766  1.00  1.540          H  
ATOM  19484 1HB  LEU A1180      -1.500 -37.568   8.447  1.00  2.110          H  
ATOM  19485 2HB  LEU A1180      -1.946 -38.590   9.783  1.00  2.110          H  
ATOM  19486  HG  LEU A1180      -2.584 -40.368   8.218  1.00  2.110          H  
ATOM  19487 1HD1 LEU A1180      -2.083 -40.107   5.822  1.00  2.110          H  
ATOM  19488 2HD1 LEU A1180      -3.325 -38.963   6.311  1.00  2.110          H  
ATOM  19489 3HD1 LEU A1180      -1.657 -38.405   6.080  1.00  2.110          H  
ATOM  19490 1HD2 LEU A1180      -0.262 -40.797   7.388  1.00  2.110          H  
ATOM  19491 2HD2 LEU A1180       0.150 -39.088   7.662  1.00  2.110          H  
ATOM  19492 3HD2 LEU A1180      -0.231 -40.143   9.044  1.00  2.110          H  
ATOM  19493  N   ASP A1181      -4.826 -38.575  10.699  1.00  1.210          N  
ATOM  19494  CA  ASP A1181      -5.796 -39.439  11.387  1.00  1.260          C  
ATOM  19495  C   ASP A1181      -7.207 -38.882  11.301  1.00  1.150          C  
ATOM  19496  O   ASP A1181      -8.180 -39.641  11.309  1.00  1.180          O  
ATOM  19497  CB  ASP A1181      -5.522 -39.552  12.869  1.00  1.740          C  
ATOM  19498  CG  ASP A1181      -4.334 -40.288  13.339  1.00  1.740          C  
ATOM  19499  OD1 ASP A1181      -4.161 -41.464  13.051  1.00  1.740          O  
ATOM  19500  OD2 ASP A1181      -3.583 -39.648  14.058  1.00  1.740          O  
ATOM  19501  H   ASP A1181      -4.241 -37.956  11.258  1.00  1.450          H  
ATOM  19502  HA  ASP A1181      -5.777 -40.426  10.925  1.00  1.510          H  
ATOM  19503 1HB  ASP A1181      -5.428 -38.553  13.229  1.00  2.090          H  
ATOM  19504 2HB  ASP A1181      -6.374 -39.951  13.331  1.00  2.090          H  
ATOM  19505  N   ARG A1182      -7.320 -37.557  11.198  1.00  1.080          N  
ATOM  19506  CA  ARG A1182      -8.594 -36.860  11.099  1.00  1.000          C  
ATOM  19507  C   ARG A1182      -9.412 -37.417   9.959  1.00  1.040          C  
ATOM  19508  O   ARG A1182     -10.637 -37.483  10.049  1.00  1.050          O  
ATOM  19509  CB  ARG A1182      -8.407 -35.362  10.903  1.00  1.430          C  
ATOM  19510  CG  ARG A1182      -9.723 -34.583  10.714  1.00  1.430          C  
ATOM  19511  CD  ARG A1182      -9.538 -33.080  10.680  1.00  1.430          C  
ATOM  19512  NE  ARG A1182      -8.755 -32.596   9.532  1.00  1.430          N  
ATOM  19513  CZ  ARG A1182      -9.226 -32.422   8.270  1.00  1.430          C  
ATOM  19514  NH1 ARG A1182     -10.473 -32.727   7.965  1.00  1.430          N  
ATOM  19515  NH2 ARG A1182      -8.427 -31.929   7.336  1.00  1.430          N  
ATOM  19516  H   ARG A1182      -6.466 -37.005  11.260  1.00  1.300          H  
ATOM  19517  HA  ARG A1182      -9.145 -37.011  12.023  1.00  1.200          H  
ATOM  19518 1HB  ARG A1182      -7.878 -34.948  11.763  1.00  1.720          H  
ATOM  19519 2HB  ARG A1182      -7.783 -35.189  10.026  1.00  1.720          H  
ATOM  19520 1HG  ARG A1182     -10.159 -34.874   9.764  1.00  1.720          H  
ATOM  19521 2HG  ARG A1182     -10.424 -34.838  11.504  1.00  1.720          H  
ATOM  19522 1HD  ARG A1182     -10.515 -32.595  10.656  1.00  1.720          H  
ATOM  19523 2HD  ARG A1182      -9.023 -32.763  11.582  1.00  1.720          H  
ATOM  19524  HE  ARG A1182      -7.795 -32.309   9.710  1.00  1.720          H  
ATOM  19525 1HH1 ARG A1182     -11.092 -33.094   8.671  1.00  1.720          H  
ATOM  19526 2HH1 ARG A1182     -10.813 -32.582   7.027  1.00  1.720          H  
ATOM  19527 1HH2 ARG A1182      -7.477 -31.673   7.574  1.00  1.720          H  
ATOM  19528 2HH2 ARG A1182      -8.768 -31.786   6.398  1.00  1.720          H  
ATOM  19529  N   ILE A1183      -8.742 -37.806   8.880  1.00  1.090          N  
ATOM  19530  CA  ILE A1183      -9.402 -38.331   7.704  1.00  1.140          C  
ATOM  19531  C   ILE A1183     -10.162 -39.611   8.061  1.00  1.170          C  
ATOM  19532  O   ILE A1183     -11.338 -39.757   7.696  1.00  1.200          O  
ATOM  19533  CB  ILE A1183      -8.317 -38.662   6.654  1.00  1.580          C  
ATOM  19534  CG1 ILE A1183      -7.669 -37.332   6.161  1.00  1.580          C  
ATOM  19535  CG2 ILE A1183      -8.931 -39.474   5.484  1.00  1.580          C  
ATOM  19536  CD1 ILE A1183      -6.374 -37.517   5.385  1.00  1.580          C  
ATOM  19537  H   ILE A1183      -7.733 -37.690   8.865  1.00  1.310          H  
ATOM  19538  HA  ILE A1183     -10.095 -37.593   7.319  1.00  1.370          H  
ATOM  19539  HB  ILE A1183      -7.527 -39.252   7.120  1.00  1.890          H  
ATOM  19540 1HG1 ILE A1183      -8.378 -36.806   5.530  1.00  1.890          H  
ATOM  19541 2HG1 ILE A1183      -7.445 -36.704   7.029  1.00  1.890          H  
ATOM  19542 1HG2 ILE A1183      -8.165 -39.708   4.754  1.00  1.890          H  
ATOM  19543 2HG2 ILE A1183      -9.353 -40.411   5.847  1.00  1.890          H  
ATOM  19544 3HG2 ILE A1183      -9.717 -38.888   5.008  1.00  1.890          H  
ATOM  19545 1HD1 ILE A1183      -5.986 -36.540   5.095  1.00  1.890          H  
ATOM  19546 2HD1 ILE A1183      -5.645 -38.020   6.026  1.00  1.890          H  
ATOM  19547 3HD1 ILE A1183      -6.541 -38.110   4.496  1.00  1.890          H  
ATOM  19548  N   ASN A1184      -9.501 -40.525   8.766  1.00  1.200          N  
ATOM  19549  CA  ASN A1184     -10.107 -41.784   9.148  1.00  1.250          C  
ATOM  19550  C   ASN A1184     -11.123 -41.603  10.272  1.00  1.210          C  
ATOM  19551  O   ASN A1184     -12.161 -42.272  10.285  1.00  1.240          O  
ATOM  19552  CB  ASN A1184      -9.023 -42.752   9.543  1.00  1.730          C  
ATOM  19553  CG  ASN A1184      -8.215 -43.186   8.359  1.00  1.730          C  
ATOM  19554  OD1 ASN A1184      -8.659 -43.123   7.204  1.00  1.730          O  
ATOM  19555  ND2 ASN A1184      -7.015 -43.624   8.620  1.00  1.730          N  
ATOM  19556  H   ASN A1184      -8.539 -40.348   9.027  1.00  1.440          H  
ATOM  19557  HA  ASN A1184     -10.643 -42.184   8.287  1.00  1.500          H  
ATOM  19558 1HB  ASN A1184      -8.357 -42.272  10.268  1.00  2.080          H  
ATOM  19559 2HB  ASN A1184      -9.461 -43.628  10.018  1.00  2.080          H  
ATOM  19560 1HD2 ASN A1184      -6.419 -43.925   7.874  1.00  2.080          H  
ATOM  19561 2HD2 ASN A1184      -6.685 -43.659   9.565  1.00  2.080          H  
ATOM  19562  N   TYR A1185     -10.833 -40.695  11.210  1.00  1.140          N  
ATOM  19563  CA  TYR A1185     -11.749 -40.435  12.312  1.00  1.120          C  
ATOM  19564  C   TYR A1185     -13.056 -39.923  11.734  1.00  1.120          C  
ATOM  19565  O   TYR A1185     -14.130 -40.388  12.095  1.00  1.140          O  
ATOM  19566  CB  TYR A1185     -11.150 -39.460  13.326  1.00  1.580          C  
ATOM  19567  CG  TYR A1185     -12.045 -39.137  14.549  1.00  1.580          C  
ATOM  19568  CD1 TYR A1185     -12.182 -40.061  15.576  1.00  1.580          C  
ATOM  19569  CD2 TYR A1185     -12.679 -37.922  14.661  1.00  1.580          C  
ATOM  19570  CE1 TYR A1185     -12.926 -39.783  16.691  1.00  1.580          C  
ATOM  19571  CE2 TYR A1185     -13.432 -37.634  15.789  1.00  1.580          C  
ATOM  19572  CZ  TYR A1185     -13.551 -38.563  16.800  1.00  1.580          C  
ATOM  19573  OH  TYR A1185     -14.300 -38.287  17.915  1.00  1.580          O  
ATOM  19574  H   TYR A1185      -9.945 -40.193  11.164  1.00  1.370          H  
ATOM  19575  HA  TYR A1185     -11.962 -41.366  12.824  1.00  1.340          H  
ATOM  19576 1HB  TYR A1185     -10.207 -39.863  13.692  1.00  1.890          H  
ATOM  19577 2HB  TYR A1185     -10.917 -38.524  12.824  1.00  1.890          H  
ATOM  19578  HD1 TYR A1185     -11.708 -40.999  15.499  1.00  1.890          H  
ATOM  19579  HD2 TYR A1185     -12.588 -37.189  13.865  1.00  1.890          H  
ATOM  19580  HE1 TYR A1185     -13.021 -40.526  17.483  1.00  1.890          H  
ATOM  19581  HE2 TYR A1185     -13.932 -36.667  15.876  1.00  1.890          H  
ATOM  19582  HH  TYR A1185     -14.747 -37.438  17.808  1.00  1.890          H  
ATOM  19583  N   ARG A1186     -12.984 -38.934  10.841  1.00  1.110          N  
ATOM  19584  CA  ARG A1186     -14.192 -38.415  10.239  1.00  1.140          C  
ATOM  19585  C   ARG A1186     -14.970 -39.471   9.456  1.00  1.230          C  
ATOM  19586  O   ARG A1186     -16.204 -39.495   9.527  1.00  1.270          O  
ATOM  19587  CB  ARG A1186     -13.890 -37.232   9.329  1.00  1.580          C  
ATOM  19588  CG  ARG A1186     -15.112 -36.684   8.565  1.00  1.580          C  
ATOM  19589  CD  ARG A1186     -16.155 -36.119   9.469  1.00  1.580          C  
ATOM  19590  NE  ARG A1186     -17.330 -35.715   8.733  1.00  1.580          N  
ATOM  19591  CZ  ARG A1186     -18.339 -36.551   8.370  1.00  1.580          C  
ATOM  19592  NH1 ARG A1186     -18.291 -37.850   8.663  1.00  1.580          N  
ATOM  19593  NH2 ARG A1186     -19.383 -36.064   7.710  1.00  1.580          N  
ATOM  19594  H   ARG A1186     -12.081 -38.539  10.567  1.00  1.330          H  
ATOM  19595  HA  ARG A1186     -14.819 -38.065  11.055  1.00  1.370          H  
ATOM  19596 1HB  ARG A1186     -13.461 -36.423   9.917  1.00  1.900          H  
ATOM  19597 2HB  ARG A1186     -13.139 -37.532   8.593  1.00  1.900          H  
ATOM  19598 1HG  ARG A1186     -14.775 -35.876   7.920  1.00  1.900          H  
ATOM  19599 2HG  ARG A1186     -15.553 -37.462   7.945  1.00  1.900          H  
ATOM  19600 1HD  ARG A1186     -16.463 -36.836  10.218  1.00  1.900          H  
ATOM  19601 2HD  ARG A1186     -15.750 -35.238   9.965  1.00  1.900          H  
ATOM  19602  HE  ARG A1186     -17.415 -34.739   8.485  1.00  1.900          H  
ATOM  19603 1HH1 ARG A1186     -17.482 -38.264   9.165  1.00  1.900          H  
ATOM  19604 2HH1 ARG A1186     -19.044 -38.460   8.386  1.00  1.900          H  
ATOM  19605 1HH2 ARG A1186     -19.425 -35.080   7.483  1.00  1.900          H  
ATOM  19606 2HH2 ARG A1186     -20.137 -36.676   7.434  1.00  1.900          H  
ATOM  19607  N   LYS A1187     -14.268 -40.334   8.697  1.00  1.270          N  
ATOM  19608  CA  LYS A1187     -14.935 -41.377   7.924  1.00  1.370          C  
ATOM  19609  C   LYS A1187     -15.780 -42.275   8.830  1.00  1.380          C  
ATOM  19610  O   LYS A1187     -16.942 -42.560   8.518  1.00  1.430          O  
ATOM  19611  CB  LYS A1187     -13.903 -42.210   7.157  1.00  1.880          C  
ATOM  19612  CG  LYS A1187     -14.482 -43.315   6.269  1.00  1.880          C  
ATOM  19613  CD  LYS A1187     -13.367 -44.045   5.509  1.00  1.880          C  
ATOM  19614  CE  LYS A1187     -13.915 -45.183   4.656  1.00  1.880          C  
ATOM  19615  NZ  LYS A1187     -12.830 -45.899   3.916  1.00  1.880          N  
ATOM  19616  H   LYS A1187     -13.250 -40.239   8.617  1.00  1.520          H  
ATOM  19617  HA  LYS A1187     -15.602 -40.901   7.207  1.00  1.640          H  
ATOM  19618 1HB  LYS A1187     -13.295 -41.549   6.537  1.00  2.250          H  
ATOM  19619 2HB  LYS A1187     -13.231 -42.681   7.872  1.00  2.250          H  
ATOM  19620 1HG  LYS A1187     -15.022 -44.034   6.888  1.00  2.250          H  
ATOM  19621 2HG  LYS A1187     -15.181 -42.877   5.557  1.00  2.250          H  
ATOM  19622 1HD  LYS A1187     -12.842 -43.335   4.866  1.00  2.250          H  
ATOM  19623 2HD  LYS A1187     -12.652 -44.451   6.227  1.00  2.250          H  
ATOM  19624 1HE  LYS A1187     -14.430 -45.894   5.301  1.00  2.250          H  
ATOM  19625 2HE  LYS A1187     -14.626 -44.779   3.937  1.00  2.250          H  
ATOM  19626 1HZ  LYS A1187     -13.233 -46.644   3.365  1.00  2.250          H  
ATOM  19627 2HZ  LYS A1187     -12.351 -45.251   3.305  1.00  2.250          H  
ATOM  19628 3HZ  LYS A1187     -12.170 -46.288   4.574  1.00  2.250          H  
ATOM  19629  N   ASP A1188     -15.181 -42.743   9.931  1.00  1.330          N  
ATOM  19630  CA  ASP A1188     -15.879 -43.557  10.922  1.00  1.340          C  
ATOM  19631  C   ASP A1188     -15.173 -43.488  12.267  1.00  1.300          C  
ATOM  19632  O   ASP A1188     -14.165 -44.169  12.506  1.00  1.270          O  
ATOM  19633  CB  ASP A1188     -16.068 -45.006  10.470  1.00  1.870          C  
ATOM  19634  CG  ASP A1188     -16.906 -45.858  11.488  1.00  1.870          C  
ATOM  19635  OD1 ASP A1188     -16.948 -45.520  12.689  1.00  1.870          O  
ATOM  19636  OD2 ASP A1188     -17.487 -46.830  11.068  1.00  1.870          O  
ATOM  19637  H   ASP A1188     -14.200 -42.489  10.098  1.00  1.600          H  
ATOM  19638  HA  ASP A1188     -16.876 -43.135  11.056  1.00  1.610          H  
ATOM  19639 1HB  ASP A1188     -16.572 -45.020   9.501  1.00  2.250          H  
ATOM  19640 2HB  ASP A1188     -15.092 -45.469  10.335  1.00  2.250          H  
ATOM  19641  N   LYS A1189     -15.732 -42.657  13.139  1.00  1.310          N  
ATOM  19642  CA  LYS A1189     -15.173 -42.328  14.437  1.00  1.280          C  
ATOM  19643  C   LYS A1189     -15.029 -43.536  15.349  1.00  1.260          C  
ATOM  19644  O   LYS A1189     -14.110 -43.592  16.175  1.00  1.200          O  
ATOM  19645  CB  LYS A1189     -16.063 -41.285  15.115  1.00  1.800          C  
ATOM  19646  CG  LYS A1189     -16.033 -39.944  14.411  1.00  1.800          C  
ATOM  19647  CD  LYS A1189     -16.896 -38.895  15.062  1.00  1.800          C  
ATOM  19648  CE  LYS A1189     -16.863 -37.610  14.234  1.00  1.800          C  
ATOM  19649  NZ  LYS A1189     -17.699 -36.526  14.834  1.00  1.800          N  
ATOM  19650  H   LYS A1189     -16.570 -42.184  12.836  1.00  1.570          H  
ATOM  19651  HA  LYS A1189     -14.182 -41.902  14.277  1.00  1.540          H  
ATOM  19652 1HB  LYS A1189     -17.090 -41.643  15.142  1.00  2.160          H  
ATOM  19653 2HB  LYS A1189     -15.734 -41.139  16.145  1.00  2.160          H  
ATOM  19654 1HG  LYS A1189     -15.021 -39.597  14.376  1.00  2.160          H  
ATOM  19655 2HG  LYS A1189     -16.367 -40.072  13.385  1.00  2.160          H  
ATOM  19656 1HD  LYS A1189     -17.923 -39.250  15.138  1.00  2.160          H  
ATOM  19657 2HD  LYS A1189     -16.525 -38.681  16.064  1.00  2.160          H  
ATOM  19658 1HE  LYS A1189     -15.838 -37.259  14.155  1.00  2.160          H  
ATOM  19659 2HE  LYS A1189     -17.236 -37.829  13.233  1.00  2.160          H  
ATOM  19660 1HZ  LYS A1189     -17.651 -35.694  14.266  1.00  2.160          H  
ATOM  19661 2HZ  LYS A1189     -18.657 -36.818  14.910  1.00  2.160          H  
ATOM  19662 3HZ  LYS A1189     -17.339 -36.291  15.770  1.00  2.160          H  
ATOM  19663  N   LEU A1190     -15.957 -44.487  15.227  1.00  1.350          N  
ATOM  19664  CA  LEU A1190     -15.969 -45.628  16.114  1.00  1.370          C  
ATOM  19665  C   LEU A1190     -14.984 -46.659  15.626  1.00  1.350          C  
ATOM  19666  O   LEU A1190     -14.230 -47.226  16.428  1.00  1.330          O  
ATOM  19667  CB  LEU A1190     -17.400 -46.166  16.219  1.00  1.910          C  
ATOM  19668  CG  LEU A1190     -18.287 -45.530  17.380  1.00  1.910          C  
ATOM  19669  CD1 LEU A1190     -18.392 -44.005  17.217  1.00  1.910          C  
ATOM  19670  CD2 LEU A1190     -19.681 -46.149  17.346  1.00  1.910          C  
ATOM  19671  H   LEU A1190     -16.650 -44.459  14.468  1.00  1.620          H  
ATOM  19672  HA  LEU A1190     -15.652 -45.305  17.105  1.00  1.640          H  
ATOM  19673 1HB  LEU A1190     -17.900 -45.959  15.270  1.00  2.290          H  
ATOM  19674 2HB  LEU A1190     -17.367 -47.239  16.341  1.00  2.290          H  
ATOM  19675  HG  LEU A1190     -17.820 -45.729  18.345  1.00  2.290          H  
ATOM  19676 1HD1 LEU A1190     -19.003 -43.601  18.027  1.00  2.290          H  
ATOM  19677 2HD1 LEU A1190     -17.407 -43.551  17.267  1.00  2.290          H  
ATOM  19678 3HD1 LEU A1190     -18.855 -43.766  16.260  1.00  2.290          H  
ATOM  19679 1HD2 LEU A1190     -20.286 -45.722  18.147  1.00  2.290          H  
ATOM  19680 2HD2 LEU A1190     -20.149 -45.934  16.385  1.00  2.290          H  
ATOM  19681 3HD2 LEU A1190     -19.620 -47.219  17.480  1.00  2.290          H  
ATOM  19682  N   ASN A1191     -14.932 -46.876  14.312  1.00  1.370          N  
ATOM  19683  CA  ASN A1191     -13.971 -47.853  13.821  1.00  1.390          C  
ATOM  19684  C   ASN A1191     -12.560 -47.348  14.063  1.00  1.320          C  
ATOM  19685  O   ASN A1191     -11.667 -48.140  14.364  1.00  1.320          O  
ATOM  19686  CB  ASN A1191     -14.194 -48.207  12.374  1.00  1.940          C  
ATOM  19687  CG  ASN A1191     -15.387 -49.101  12.190  1.00  1.940          C  
ATOM  19688  OD1 ASN A1191     -15.862 -49.748  13.135  1.00  1.940          O  
ATOM  19689  ND2 ASN A1191     -15.876 -49.170  10.988  1.00  1.940          N  
ATOM  19690  H   ASN A1191     -15.589 -46.388  13.682  1.00  1.640          H  
ATOM  19691  HA  ASN A1191     -14.081 -48.763  14.401  1.00  1.670          H  
ATOM  19692 1HB  ASN A1191     -14.340 -47.296  11.801  1.00  2.330          H  
ATOM  19693 2HB  ASN A1191     -13.310 -48.705  11.978  1.00  2.330          H  
ATOM  19694 1HD2 ASN A1191     -16.676 -49.738  10.807  1.00  2.330          H  
ATOM  19695 2HD2 ASN A1191     -15.475 -48.634  10.248  1.00  2.330          H  
ATOM  19696  N   PHE A1192     -12.369 -46.027  13.973  1.00  1.280          N  
ATOM  19697  CA  PHE A1192     -11.083 -45.404  14.215  1.00  1.220          C  
ATOM  19698  C   PHE A1192     -10.595 -45.742  15.612  1.00  1.190          C  
ATOM  19699  O   PHE A1192      -9.459 -46.183  15.804  1.00  1.180          O  
ATOM  19700  CB  PHE A1192     -11.224 -43.895  14.099  1.00  1.730          C  
ATOM  19701  CG  PHE A1192     -10.007 -43.124  14.393  1.00  1.730          C  
ATOM  19702  CD1 PHE A1192      -9.094 -42.889  13.415  1.00  1.730          C  
ATOM  19703  CD2 PHE A1192      -9.767 -42.631  15.665  1.00  1.730          C  
ATOM  19704  CE1 PHE A1192      -7.980 -42.169  13.679  1.00  1.730          C  
ATOM  19705  CE2 PHE A1192      -8.661 -41.912  15.939  1.00  1.730          C  
ATOM  19706  CZ  PHE A1192      -7.766 -41.672  14.954  1.00  1.730          C  
ATOM  19707  H   PHE A1192     -13.145 -45.422  13.683  1.00  1.540          H  
ATOM  19708  HA  PHE A1192     -10.363 -45.777  13.484  1.00  1.460          H  
ATOM  19709 1HB  PHE A1192     -11.550 -43.655  13.084  1.00  2.080          H  
ATOM  19710 2HB  PHE A1192     -12.004 -43.554  14.766  1.00  2.080          H  
ATOM  19711  HD1 PHE A1192      -9.275 -43.282  12.419  1.00  2.080          H  
ATOM  19712  HD2 PHE A1192     -10.485 -42.817  16.451  1.00  2.080          H  
ATOM  19713  HE1 PHE A1192      -7.256 -41.985  12.880  1.00  2.080          H  
ATOM  19714  HE2 PHE A1192      -8.489 -41.525  16.944  1.00  2.080          H  
ATOM  19715  HZ  PHE A1192      -6.874 -41.092  15.180  1.00  2.080          H  
ATOM  19716  N   LEU A1193     -11.445 -45.503  16.607  1.00  1.180          N  
ATOM  19717  CA  LEU A1193     -11.040 -45.767  17.967  1.00  1.150          C  
ATOM  19718  C   LEU A1193     -10.797 -47.245  18.228  1.00  1.200          C  
ATOM  19719  O   LEU A1193      -9.891 -47.578  19.004  1.00  1.200          O  
ATOM  19720  CB  LEU A1193     -12.050 -45.154  18.906  1.00  1.620          C  
ATOM  19721  CG  LEU A1193     -12.068 -43.605  18.892  1.00  1.620          C  
ATOM  19722  CD1 LEU A1193     -13.183 -43.173  19.686  1.00  1.620          C  
ATOM  19723  CD2 LEU A1193     -10.759 -43.025  19.457  1.00  1.620          C  
ATOM  19724  H   LEU A1193     -12.372 -45.103  16.416  1.00  1.420          H  
ATOM  19725  HA  LEU A1193     -10.088 -45.282  18.120  1.00  1.380          H  
ATOM  19726 1HB  LEU A1193     -13.046 -45.509  18.619  1.00  1.950          H  
ATOM  19727 2HB  LEU A1193     -11.843 -45.485  19.918  1.00  1.950          H  
ATOM  19728  HG  LEU A1193     -12.222 -43.242  17.882  1.00  1.950          H  
ATOM  19729 1HD1 LEU A1193     -13.226 -42.093  19.688  1.00  1.950          H  
ATOM  19730 2HD1 LEU A1193     -14.109 -43.578  19.267  1.00  1.950          H  
ATOM  19731 3HD1 LEU A1193     -13.043 -43.542  20.689  1.00  1.950          H  
ATOM  19732 1HD2 LEU A1193     -10.827 -41.934  19.461  1.00  1.950          H  
ATOM  19733 2HD2 LEU A1193     -10.629 -43.395  20.464  1.00  1.950          H  
ATOM  19734 3HD2 LEU A1193      -9.902 -43.308  18.867  1.00  1.950          H  
ATOM  19735  N   LEU A1194     -11.572 -48.137  17.593  1.00  1.270          N  
ATOM  19736  CA  LEU A1194     -11.294 -49.562  17.753  1.00  1.330          C  
ATOM  19737  C   LEU A1194      -9.897 -49.882  17.200  1.00  1.320          C  
ATOM  19738  O   LEU A1194      -9.104 -50.563  17.853  1.00  1.340          O  
ATOM  19739  CB  LEU A1194     -12.348 -50.414  17.014  1.00  1.840          C  
ATOM  19740  CG  LEU A1194     -13.777 -50.492  17.627  1.00  1.840          C  
ATOM  19741  CD1 LEU A1194     -14.745 -51.106  16.612  1.00  1.840          C  
ATOM  19742  CD2 LEU A1194     -13.734 -51.396  18.873  1.00  1.840          C  
ATOM  19743  H   LEU A1194     -12.365 -47.817  17.025  1.00  1.520          H  
ATOM  19744  HA  LEU A1194     -11.306 -49.798  18.814  1.00  1.600          H  
ATOM  19745 1HB  LEU A1194     -12.450 -50.014  16.009  1.00  2.210          H  
ATOM  19746 2HB  LEU A1194     -11.967 -51.429  16.933  1.00  2.210          H  
ATOM  19747  HG  LEU A1194     -14.128 -49.491  17.891  1.00  2.210          H  
ATOM  19748 1HD1 LEU A1194     -15.740 -51.167  17.049  1.00  2.210          H  
ATOM  19749 2HD1 LEU A1194     -14.787 -50.486  15.722  1.00  2.210          H  
ATOM  19750 3HD1 LEU A1194     -14.408 -52.103  16.339  1.00  2.210          H  
ATOM  19751 1HD2 LEU A1194     -14.725 -51.480  19.305  1.00  2.210          H  
ATOM  19752 2HD2 LEU A1194     -13.385 -52.388  18.592  1.00  2.210          H  
ATOM  19753 3HD2 LEU A1194     -13.064 -50.979  19.607  1.00  2.210          H  
ATOM  19754  N   GLU A1195      -9.539 -49.307  16.040  1.00  1.310          N  
ATOM  19755  CA  GLU A1195      -8.212 -49.529  15.444  1.00  1.320          C  
ATOM  19756  C   GLU A1195      -7.097 -49.039  16.367  1.00  1.280          C  
ATOM  19757  O   GLU A1195      -6.035 -49.660  16.462  1.00  1.280          O  
ATOM  19758  CB  GLU A1195      -8.088 -48.846  14.079  1.00  1.840          C  
ATOM  19759  CG  GLU A1195      -8.903 -49.489  12.962  1.00  1.840          C  
ATOM  19760  CD  GLU A1195      -8.818 -48.719  11.677  1.00  1.840          C  
ATOM  19761  OE1 GLU A1195      -8.230 -47.665  11.685  1.00  1.840          O  
ATOM  19762  OE2 GLU A1195      -9.339 -49.179  10.689  1.00  1.840          O  
ATOM  19763  H   GLU A1195     -10.233 -48.761  15.517  1.00  1.570          H  
ATOM  19764  HA  GLU A1195      -8.082 -50.600  15.296  1.00  1.580          H  
ATOM  19765 1HB  GLU A1195      -8.410 -47.811  14.166  1.00  2.210          H  
ATOM  19766 2HB  GLU A1195      -7.043 -48.836  13.774  1.00  2.210          H  
ATOM  19767 1HG  GLU A1195      -8.528 -50.496  12.794  1.00  2.210          H  
ATOM  19768 2HG  GLU A1195      -9.938 -49.568  13.270  1.00  2.210          H  
ATOM  19769  N   LYS A1196      -7.369 -47.957  17.100  1.00  1.230          N  
ATOM  19770  CA  LYS A1196      -6.416 -47.377  18.042  1.00  1.200          C  
ATOM  19771  C   LYS A1196      -6.394 -48.106  19.396  1.00  1.200          C  
ATOM  19772  O   LYS A1196      -5.646 -47.708  20.293  1.00  1.170          O  
ATOM  19773  CB  LYS A1196      -6.701 -45.886  18.285  1.00  1.690          C  
ATOM  19774  CG  LYS A1196      -6.565 -44.945  17.062  1.00  1.690          C  
ATOM  19775  CD  LYS A1196      -5.112 -44.829  16.540  1.00  1.690          C  
ATOM  19776  CE  LYS A1196      -5.015 -43.753  15.451  1.00  1.690          C  
ATOM  19777  NZ  LYS A1196      -3.641 -43.606  14.867  1.00  1.690          N  
ATOM  19778  H   LYS A1196      -8.257 -47.479  16.911  1.00  1.480          H  
ATOM  19779  HA  LYS A1196      -5.421 -47.474  17.615  1.00  1.440          H  
ATOM  19780 1HB  LYS A1196      -7.720 -45.785  18.659  1.00  2.030          H  
ATOM  19781 2HB  LYS A1196      -6.036 -45.516  19.066  1.00  2.030          H  
ATOM  19782 1HG  LYS A1196      -7.185 -45.319  16.252  1.00  2.030          H  
ATOM  19783 2HG  LYS A1196      -6.929 -43.958  17.334  1.00  2.030          H  
ATOM  19784 1HD  LYS A1196      -4.442 -44.577  17.363  1.00  2.030          H  
ATOM  19785 2HD  LYS A1196      -4.800 -45.778  16.111  1.00  2.030          H  
ATOM  19786 1HE  LYS A1196      -5.710 -44.000  14.651  1.00  2.030          H  
ATOM  19787 2HE  LYS A1196      -5.298 -42.801  15.886  1.00  2.030          H  
ATOM  19788 1HZ  LYS A1196      -3.690 -42.846  14.154  1.00  2.030          H  
ATOM  19789 2HZ  LYS A1196      -2.983 -43.348  15.582  1.00  2.030          H  
ATOM  19790 3HZ  LYS A1196      -3.347 -44.460  14.430  1.00  2.030          H  
ATOM  19791  N   GLY A1197      -7.198 -49.166  19.554  1.00  1.230          N  
ATOM  19792  CA  GLY A1197      -7.199 -49.947  20.781  1.00  1.240          C  
ATOM  19793  C   GLY A1197      -8.279 -49.680  21.833  1.00  1.220          C  
ATOM  19794  O   GLY A1197      -8.147 -50.190  22.939  1.00  1.220          O  
ATOM  19795  H   GLY A1197      -7.807 -49.470  18.793  1.00  1.480          H  
ATOM  19796 1HA  GLY A1197      -7.261 -50.995  20.494  1.00  1.490          H  
ATOM  19797 2HA  GLY A1197      -6.227 -49.832  21.253  1.00  1.490          H  
ATOM  19798  N   TYR A1198      -9.332 -48.921  21.537  1.00  1.220          N  
ATOM  19799  CA  TYR A1198     -10.350 -48.690  22.567  1.00  1.210          C  
ATOM  19800  C   TYR A1198     -11.604 -49.505  22.297  1.00  1.270          C  
ATOM  19801  O   TYR A1198     -12.237 -49.348  21.258  1.00  1.240          O  
ATOM  19802  CB  TYR A1198     -10.638 -47.205  22.657  1.00  1.700          C  
ATOM  19803  CG  TYR A1198      -9.406 -46.519  23.079  1.00  1.700          C  
ATOM  19804  CD1 TYR A1198      -8.572 -45.983  22.108  1.00  1.700          C  
ATOM  19805  CD2 TYR A1198      -9.054 -46.479  24.422  1.00  1.700          C  
ATOM  19806  CE1 TYR A1198      -7.399 -45.405  22.474  1.00  1.700          C  
ATOM  19807  CE2 TYR A1198      -7.870 -45.901  24.787  1.00  1.700          C  
ATOM  19808  CZ  TYR A1198      -7.042 -45.367  23.819  1.00  1.700          C  
ATOM  19809  OH  TYR A1198      -5.842 -44.800  24.182  1.00  1.700          O  
ATOM  19810  H   TYR A1198      -9.442 -48.502  20.610  1.00  1.460          H  
ATOM  19811  HA  TYR A1198      -9.955 -49.020  23.529  1.00  1.450          H  
ATOM  19812 1HB  TYR A1198     -10.944 -46.818  21.687  1.00  2.040          H  
ATOM  19813 2HB  TYR A1198     -11.426 -47.003  23.378  1.00  2.040          H  
ATOM  19814  HD1 TYR A1198      -8.852 -46.033  21.051  1.00  2.040          H  
ATOM  19815  HD2 TYR A1198      -9.707 -46.915  25.180  1.00  2.040          H  
ATOM  19816  HE1 TYR A1198      -6.736 -44.989  21.714  1.00  2.040          H  
ATOM  19817  HE2 TYR A1198      -7.577 -45.870  25.838  1.00  2.040          H  
ATOM  19818  HH  TYR A1198      -5.485 -44.270  23.429  1.00  2.040          H  
ATOM  19819  N   LYS A1199     -11.985 -50.351  23.263  1.00  1.440          N  
ATOM  19820  CA  LYS A1199     -13.115 -51.275  23.086  1.00  1.530          C  
ATOM  19821  C   LYS A1199     -14.509 -51.001  23.720  1.00  1.530          C  
ATOM  19822  O   LYS A1199     -15.304 -51.940  23.747  1.00  1.570          O  
ATOM  19823  CB  LYS A1199     -12.713 -52.685  23.547  1.00  2.110          C  
ATOM  19824  CG  LYS A1199     -11.533 -53.373  22.834  1.00  2.110          C  
ATOM  19825  CD  LYS A1199     -11.765 -53.526  21.338  1.00  2.110          C  
ATOM  19826  CE  LYS A1199     -10.924 -54.668  20.705  1.00  2.110          C  
ATOM  19827  NZ  LYS A1199      -9.449 -54.603  21.008  1.00  2.110          N  
ATOM  19828  H   LYS A1199     -11.399 -50.430  24.103  1.00  1.730          H  
ATOM  19829  HA  LYS A1199     -13.295 -51.329  22.015  1.00  1.840          H  
ATOM  19830 1HB  LYS A1199     -12.445 -52.638  24.583  1.00  2.530          H  
ATOM  19831 2HB  LYS A1199     -13.566 -53.353  23.468  1.00  2.530          H  
ATOM  19832 1HG  LYS A1199     -10.631 -52.774  22.998  1.00  2.530          H  
ATOM  19833 2HG  LYS A1199     -11.373 -54.358  23.275  1.00  2.530          H  
ATOM  19834 1HD  LYS A1199     -12.822 -53.719  21.151  1.00  2.530          H  
ATOM  19835 2HD  LYS A1199     -11.492 -52.591  20.848  1.00  2.530          H  
ATOM  19836 1HE  LYS A1199     -11.310 -55.629  21.040  1.00  2.530          H  
ATOM  19837 2HE  LYS A1199     -11.051 -54.596  19.624  1.00  2.530          H  
ATOM  19838 1HZ  LYS A1199      -8.986 -55.363  20.536  1.00  2.530          H  
ATOM  19839 2HZ  LYS A1199      -9.058 -53.733  20.691  1.00  2.530          H  
ATOM  19840 3HZ  LYS A1199      -9.267 -54.714  22.027  1.00  2.530          H  
ATOM  19841  N   ASP A1200     -14.864 -49.792  24.230  1.00  1.570          N  
ATOM  19842  CA  ASP A1200     -16.210 -49.716  24.847  1.00  1.650          C  
ATOM  19843  C   ASP A1200     -17.267 -48.575  24.641  1.00  1.630          C  
ATOM  19844  O   ASP A1200     -17.348 -47.829  25.617  1.00  1.840          O  
ATOM  19845  CB  ASP A1200     -16.048 -49.895  26.365  1.00  2.280          C  
ATOM  19846  CG  ASP A1200     -17.371 -50.148  27.147  1.00  2.280          C  
ATOM  19847  OD1 ASP A1200     -18.293 -50.678  26.574  1.00  2.280          O  
ATOM  19848  OD2 ASP A1200     -17.410 -49.826  28.337  1.00  2.280          O  
ATOM  19849  H   ASP A1200     -14.255 -48.992  24.197  1.00  1.880          H  
ATOM  19850  HA  ASP A1200     -16.736 -50.607  24.513  1.00  1.980          H  
ATOM  19851 1HB  ASP A1200     -15.402 -50.752  26.530  1.00  2.730          H  
ATOM  19852 2HB  ASP A1200     -15.563 -49.030  26.792  1.00  2.730          H  
ATOM  19853  N   ILE A1201     -17.467 -47.967  23.434  1.00  1.770          N  
ATOM  19854  CA  ILE A1201     -16.534 -47.268  22.523  1.00  1.820          C  
ATOM  19855  C   ILE A1201     -17.210 -45.932  22.163  1.00  1.870          C  
ATOM  19856  O   ILE A1201     -16.791 -45.245  21.235  1.00  2.320          O  
ATOM  19857  CB  ILE A1201     -16.239 -47.976  21.152  1.00  2.530          C  
ATOM  19858  CG1 ILE A1201     -17.537 -48.181  20.295  1.00  2.530          C  
ATOM  19859  CG2 ILE A1201     -15.504 -49.179  21.285  1.00  2.530          C  
ATOM  19860  CD1 ILE A1201     -17.260 -48.692  18.870  1.00  2.530          C  
ATOM  19861  H   ILE A1201     -18.105 -48.528  22.886  1.00  2.120          H  
ATOM  19862  HA  ILE A1201     -15.596 -47.062  23.040  1.00  2.180          H  
ATOM  19863  HB  ILE A1201     -15.608 -47.293  20.578  1.00  3.030          H  
ATOM  19864 1HG1 ILE A1201     -18.202 -48.880  20.790  1.00  3.030          H  
ATOM  19865 2HG1 ILE A1201     -18.050 -47.229  20.193  1.00  3.030          H  
ATOM  19866 1HG2 ILE A1201     -15.247 -49.563  20.340  1.00  3.030          H  
ATOM  19867 2HG2 ILE A1201     -14.599 -48.942  21.805  1.00  3.030          H  
ATOM  19868 3HG2 ILE A1201     -16.095 -49.905  21.824  1.00  3.030          H  
ATOM  19869 1HD1 ILE A1201     -18.196 -48.784  18.335  1.00  3.030          H  
ATOM  19870 2HD1 ILE A1201     -16.608 -47.989  18.360  1.00  3.030          H  
ATOM  19871 3HD1 ILE A1201     -16.789 -49.661  18.884  1.00  3.030          H  
ATOM  19872  N   GLU A1202     -18.339 -45.646  22.829  1.00  1.840          N  
ATOM  19873  CA  GLU A1202     -19.238 -44.547  22.432  1.00  1.960          C  
ATOM  19874  C   GLU A1202     -19.169 -43.165  23.115  1.00  1.950          C  
ATOM  19875  O   GLU A1202     -19.515 -42.167  22.474  1.00  2.600          O  
ATOM  19876  CB  GLU A1202     -20.678 -45.048  22.527  1.00  2.700          C  
ATOM  19877  CG  GLU A1202     -20.999 -46.192  21.557  1.00  2.700          C  
ATOM  19878  CD  GLU A1202     -22.425 -46.676  21.648  1.00  2.700          C  
ATOM  19879  OE1 GLU A1202     -23.152 -46.176  22.473  1.00  2.700          O  
ATOM  19880  OE2 GLU A1202     -22.781 -47.551  20.896  1.00  2.700          O  
ATOM  19881  H   GLU A1202     -18.572 -46.252  23.608  1.00  2.210          H  
ATOM  19882  HA  GLU A1202     -19.041 -44.368  21.374  1.00  2.350          H  
ATOM  19883 1HB  GLU A1202     -20.875 -45.397  23.541  1.00  3.240          H  
ATOM  19884 2HB  GLU A1202     -21.364 -44.227  22.321  1.00  3.240          H  
ATOM  19885 1HG  GLU A1202     -20.807 -45.848  20.544  1.00  3.240          H  
ATOM  19886 2HG  GLU A1202     -20.325 -47.024  21.756  1.00  3.240          H  
ATOM  19887  N   LEU A1203     -18.746 -43.041  24.377  1.00  1.850          N  
ATOM  19888  CA  LEU A1203     -18.769 -41.689  24.975  1.00  1.800          C  
ATOM  19889  C   LEU A1203     -17.521 -40.921  24.599  1.00  1.300          C  
ATOM  19890  O   LEU A1203     -16.600 -40.743  25.395  1.00  1.660          O  
ATOM  19891  CB  LEU A1203     -18.937 -41.686  26.504  1.00  2.540          C  
ATOM  19892  CG  LEU A1203     -20.245 -42.330  27.087  1.00  2.540          C  
ATOM  19893  CD1 LEU A1203     -20.227 -42.192  28.622  1.00  2.540          C  
ATOM  19894  CD2 LEU A1203     -21.492 -41.654  26.502  1.00  2.540          C  
ATOM  19895  H   LEU A1203     -18.433 -43.849  24.892  1.00  2.220          H  
ATOM  19896  HA  LEU A1203     -19.601 -41.136  24.547  1.00  2.160          H  
ATOM  19897 1HB  LEU A1203     -18.089 -42.203  26.940  1.00  3.050          H  
ATOM  19898 2HB  LEU A1203     -18.904 -40.649  26.845  1.00  3.050          H  
ATOM  19899  HG  LEU A1203     -20.265 -43.390  26.844  1.00  3.050          H  
ATOM  19900 1HD1 LEU A1203     -21.124 -42.652  29.037  1.00  3.050          H  
ATOM  19901 2HD1 LEU A1203     -19.371 -42.671  29.029  1.00  3.050          H  
ATOM  19902 3HD1 LEU A1203     -20.205 -41.137  28.893  1.00  3.050          H  
ATOM  19903 1HD2 LEU A1203     -22.383 -42.116  26.926  1.00  3.050          H  
ATOM  19904 2HD2 LEU A1203     -21.484 -40.592  26.749  1.00  3.050          H  
ATOM  19905 3HD2 LEU A1203     -21.521 -41.773  25.422  1.00  3.050          H  
ATOM  19906  N   ILE A1204     -17.514 -40.494  23.350  1.00  1.030          N  
ATOM  19907  CA  ILE A1204     -16.378 -39.841  22.733  1.00  0.930          C  
ATOM  19908  C   ILE A1204     -16.584 -38.335  22.635  1.00  0.840          C  
ATOM  19909  O   ILE A1204     -17.552 -37.868  22.030  1.00  0.860          O  
ATOM  19910  CB  ILE A1204     -16.163 -40.461  21.345  1.00  1.340          C  
ATOM  19911  CG1 ILE A1204     -16.083 -42.012  21.477  1.00  1.340          C  
ATOM  19912  CG2 ILE A1204     -14.968 -39.921  20.687  1.00  1.340          C  
ATOM  19913  CD1 ILE A1204     -15.048 -42.560  22.469  1.00  1.340          C  
ATOM  19914  H   ILE A1204     -18.351 -40.718  22.807  1.00  1.240          H  
ATOM  19915  HA  ILE A1204     -15.498 -40.002  23.347  1.00  1.120          H  
ATOM  19916  HB  ILE A1204     -17.032 -40.242  20.727  1.00  1.610          H  
ATOM  19917 1HG1 ILE A1204     -17.034 -42.383  21.746  1.00  1.610          H  
ATOM  19918 2HG1 ILE A1204     -15.846 -42.412  20.499  1.00  1.610          H  
ATOM  19919 1HG2 ILE A1204     -14.854 -40.368  19.701  1.00  1.610          H  
ATOM  19920 2HG2 ILE A1204     -15.064 -38.842  20.575  1.00  1.610          H  
ATOM  19921 3HG2 ILE A1204     -14.114 -40.154  21.297  1.00  1.610          H  
ATOM  19922 1HD1 ILE A1204     -15.082 -43.649  22.447  1.00  1.610          H  
ATOM  19923 2HD1 ILE A1204     -14.076 -42.229  22.202  1.00  1.610          H  
ATOM  19924 3HD1 ILE A1204     -15.263 -42.232  23.471  1.00  1.610          H  
ATOM  19925  N   ILE A1205     -15.669 -37.570  23.230  1.00  0.770          N  
ATOM  19926  CA  ILE A1205     -15.834 -36.117  23.249  1.00  0.720          C  
ATOM  19927  C   ILE A1205     -14.793 -35.402  22.385  1.00  0.670          C  
ATOM  19928  O   ILE A1205     -13.591 -35.510  22.628  1.00  0.640          O  
ATOM  19929  CB  ILE A1205     -15.681 -35.587  24.688  1.00  1.030          C  
ATOM  19930  CG1 ILE A1205     -16.597 -36.381  25.715  1.00  1.030          C  
ATOM  19931  CG2 ILE A1205     -15.974 -34.133  24.748  1.00  1.030          C  
ATOM  19932  CD1 ILE A1205     -18.090 -36.351  25.477  1.00  1.030          C  
ATOM  19933  H   ILE A1205     -14.880 -38.035  23.693  1.00  0.920          H  
ATOM  19934  HA  ILE A1205     -16.820 -35.866  22.865  1.00  0.860          H  
ATOM  19935  HB  ILE A1205     -14.687 -35.688  24.990  1.00  1.230          H  
ATOM  19936 1HG1 ILE A1205     -16.280 -37.429  25.706  1.00  1.230          H  
ATOM  19937 2HG1 ILE A1205     -16.413 -35.981  26.709  1.00  1.230          H  
ATOM  19938 1HG2 ILE A1205     -15.821 -33.834  25.758  1.00  1.230          H  
ATOM  19939 2HG2 ILE A1205     -15.300 -33.575  24.095  1.00  1.230          H  
ATOM  19940 3HG2 ILE A1205     -16.998 -33.927  24.453  1.00  1.230          H  
ATOM  19941 1HD1 ILE A1205     -18.582 -36.937  26.252  1.00  1.230          H  
ATOM  19942 2HD1 ILE A1205     -18.461 -35.330  25.517  1.00  1.230          H  
ATOM  19943 3HD1 ILE A1205     -18.324 -36.781  24.504  1.00  1.230          H  
ATOM  19944  N   GLU A1206     -15.238 -34.613  21.412  1.00  0.680          N  
ATOM  19945  CA  GLU A1206     -14.279 -33.885  20.573  1.00  0.650          C  
ATOM  19946  C   GLU A1206     -13.830 -32.602  21.273  1.00  0.600          C  
ATOM  19947  O   GLU A1206     -14.665 -31.830  21.758  1.00  0.630          O  
ATOM  19948  CB  GLU A1206     -14.883 -33.577  19.204  1.00  0.920          C  
ATOM  19949  CG  GLU A1206     -15.148 -34.814  18.340  1.00  0.920          C  
ATOM  19950  CD  GLU A1206     -15.794 -34.465  17.019  1.00  0.920          C  
ATOM  19951  OE1 GLU A1206     -15.280 -33.628  16.331  1.00  0.920          O  
ATOM  19952  OE2 GLU A1206     -16.816 -35.046  16.696  1.00  0.920          O  
ATOM  19953  H   GLU A1206     -16.235 -34.537  21.244  1.00  0.820          H  
ATOM  19954  HA  GLU A1206     -13.397 -34.508  20.427  1.00  0.780          H  
ATOM  19955 1HB  GLU A1206     -15.825 -33.040  19.329  1.00  1.110          H  
ATOM  19956 2HB  GLU A1206     -14.204 -32.924  18.652  1.00  1.110          H  
ATOM  19957 1HG  GLU A1206     -14.195 -35.311  18.150  1.00  1.110          H  
ATOM  19958 2HG  GLU A1206     -15.785 -35.508  18.891  1.00  1.110          H  
ATOM  19959  N   LEU A1207     -12.512 -32.389  21.325  1.00  0.560          N  
ATOM  19960  CA  LEU A1207     -11.902 -31.238  21.974  1.00  0.540          C  
ATOM  19961  C   LEU A1207     -10.997 -30.404  21.020  1.00  0.520          C  
ATOM  19962  O   LEU A1207      -9.808 -30.717  20.859  1.00  0.520          O  
ATOM  19963  CB  LEU A1207     -11.041 -31.806  23.098  1.00  0.760          C  
ATOM  19964  CG  LEU A1207     -11.768 -32.732  24.082  1.00  0.760          C  
ATOM  19965  CD1 LEU A1207     -10.769 -33.413  24.883  1.00  0.760          C  
ATOM  19966  CD2 LEU A1207     -12.720 -31.966  24.975  1.00  0.760          C  
ATOM  19967  H   LEU A1207     -11.886 -33.093  20.934  1.00  0.670          H  
ATOM  19968  HA  LEU A1207     -12.681 -30.614  22.395  1.00  0.650          H  
ATOM  19969 1HB  LEU A1207     -10.254 -32.370  22.654  1.00  0.920          H  
ATOM  19970 2HB  LEU A1207     -10.602 -30.986  23.659  1.00  0.920          H  
ATOM  19971  HG  LEU A1207     -12.321 -33.486  23.534  1.00  0.920          H  
ATOM  19972 1HD1 LEU A1207     -11.282 -34.079  25.550  1.00  0.920          H  
ATOM  19973 2HD1 LEU A1207     -10.105 -33.985  24.230  1.00  0.920          H  
ATOM  19974 3HD1 LEU A1207     -10.189 -32.702  25.442  1.00  0.920          H  
ATOM  19975 1HD2 LEU A1207     -13.200 -32.667  25.656  1.00  0.920          H  
ATOM  19976 2HD2 LEU A1207     -12.180 -31.234  25.544  1.00  0.920          H  
ATOM  19977 3HD2 LEU A1207     -13.484 -31.472  24.376  1.00  0.920          H  
ATOM  19978  N   PRO A1208     -11.517 -29.331  20.392  1.00  0.530          N  
ATOM  19979  CA  PRO A1208     -10.817 -28.440  19.468  1.00  0.540          C  
ATOM  19980  C   PRO A1208      -9.721 -27.717  20.239  1.00  0.520          C  
ATOM  19981  O   PRO A1208      -9.760 -27.702  21.473  1.00  0.490          O  
ATOM  19982  CB  PRO A1208     -11.910 -27.485  18.993  1.00  0.810          C  
ATOM  19983  CG  PRO A1208     -13.206 -28.206  19.273  1.00  0.810          C  
ATOM  19984  CD  PRO A1208     -12.942 -29.009  20.529  1.00  0.810          C  
ATOM  19985  HA  PRO A1208     -10.396 -29.014  18.635  1.00  0.650          H  
ATOM  19986 1HB  PRO A1208     -11.809 -26.538  19.490  1.00  0.970          H  
ATOM  19987 2HB  PRO A1208     -11.771 -27.284  17.922  1.00  0.970          H  
ATOM  19988 1HG  PRO A1208     -14.025 -27.484  19.393  1.00  0.970          H  
ATOM  19989 2HG  PRO A1208     -13.476 -28.842  18.417  1.00  0.970          H  
ATOM  19990 1HD  PRO A1208     -13.111 -28.401  21.433  1.00  0.970          H  
ATOM  19991 2HD  PRO A1208     -13.577 -29.896  20.492  1.00  0.970          H  
ATOM  19992  N   LYS A1209      -8.751 -27.156  19.519  1.00  0.540          N  
ATOM  19993  CA  LYS A1209      -7.656 -26.421  20.130  1.00  0.530          C  
ATOM  19994  C   LYS A1209      -8.223 -25.414  21.092  1.00  0.510          C  
ATOM  19995  O   LYS A1209      -9.090 -24.619  20.728  1.00  0.550          O  
ATOM  19996  CB  LYS A1209      -6.847 -25.643  19.089  1.00  0.750          C  
ATOM  19997  CG  LYS A1209      -5.510 -25.097  19.602  1.00  0.750          C  
ATOM  19998  CD  LYS A1209      -4.943 -24.011  18.686  1.00  0.750          C  
ATOM  19999  CE  LYS A1209      -4.518 -24.463  17.330  1.00  0.750          C  
ATOM  20000  NZ  LYS A1209      -3.848 -23.338  16.601  1.00  0.750          N  
ATOM  20001  H   LYS A1209      -8.787 -27.180  18.504  1.00  0.650          H  
ATOM  20002  HA  LYS A1209      -7.014 -27.112  20.681  1.00  0.640          H  
ATOM  20003 1HB  LYS A1209      -6.651 -26.292  18.234  1.00  0.900          H  
ATOM  20004 2HB  LYS A1209      -7.440 -24.800  18.726  1.00  0.900          H  
ATOM  20005 1HG  LYS A1209      -5.633 -24.672  20.591  1.00  0.900          H  
ATOM  20006 2HG  LYS A1209      -4.795 -25.916  19.675  1.00  0.900          H  
ATOM  20007 1HD  LYS A1209      -5.708 -23.264  18.523  1.00  0.900          H  
ATOM  20008 2HD  LYS A1209      -4.094 -23.533  19.173  1.00  0.900          H  
ATOM  20009 1HE  LYS A1209      -3.825 -25.297  17.413  1.00  0.900          H  
ATOM  20010 2HE  LYS A1209      -5.390 -24.779  16.755  1.00  0.900          H  
ATOM  20011 1HZ  LYS A1209      -3.572 -23.685  15.669  1.00  0.900          H  
ATOM  20012 2HZ  LYS A1209      -4.482 -22.503  16.495  1.00  0.900          H  
ATOM  20013 3HZ  LYS A1209      -3.041 -23.050  17.123  1.00  0.900          H  
ATOM  20014  N   TYR A1210      -7.672 -25.398  22.297  1.00  0.480          N  
ATOM  20015  CA  TYR A1210      -8.042 -24.519  23.395  1.00  0.480          C  
ATOM  20016  C   TYR A1210      -9.362 -24.893  24.035  1.00  0.470          C  
ATOM  20017  O   TYR A1210      -9.949 -24.074  24.746  1.00  0.480          O  
ATOM  20018  CB  TYR A1210      -8.191 -23.048  22.984  1.00  0.670          C  
ATOM  20019  CG  TYR A1210      -7.096 -22.431  22.211  1.00  0.670          C  
ATOM  20020  CD1 TYR A1210      -7.398 -21.882  20.976  1.00  0.670          C  
ATOM  20021  CD2 TYR A1210      -5.811 -22.386  22.699  1.00  0.670          C  
ATOM  20022  CE1 TYR A1210      -6.430 -21.273  20.239  1.00  0.670          C  
ATOM  20023  CE2 TYR A1210      -4.836 -21.777  21.945  1.00  0.670          C  
ATOM  20024  CZ  TYR A1210      -5.140 -21.215  20.724  1.00  0.670          C  
ATOM  20025  OH  TYR A1210      -4.157 -20.581  19.983  1.00  0.670          O  
ATOM  20026  H   TYR A1210      -6.971 -26.110  22.520  1.00  0.580          H  
ATOM  20027  HA  TYR A1210      -7.269 -24.607  24.154  1.00  0.580          H  
ATOM  20028 1HB  TYR A1210      -9.109 -22.908  22.430  1.00  0.810          H  
ATOM  20029 2HB  TYR A1210      -8.305 -22.465  23.886  1.00  0.810          H  
ATOM  20030  HD1 TYR A1210      -8.422 -21.925  20.595  1.00  0.810          H  
ATOM  20031  HD2 TYR A1210      -5.567 -22.819  23.672  1.00  0.810          H  
ATOM  20032  HE1 TYR A1210      -6.674 -20.831  19.270  1.00  0.810          H  
ATOM  20033  HE2 TYR A1210      -3.833 -21.727  22.309  1.00  0.810          H  
ATOM  20034  HH  TYR A1210      -4.550 -20.185  19.160  1.00  0.810          H  
ATOM  20035  N   SER A1211      -9.797 -26.142  23.870  1.00  0.470          N  
ATOM  20036  CA  SER A1211     -10.998 -26.585  24.550  1.00  0.470          C  
ATOM  20037  C   SER A1211     -10.877 -26.141  25.994  1.00  0.460          C  
ATOM  20038  O   SER A1211      -9.825 -26.325  26.621  1.00  0.470          O  
ATOM  20039  CB  SER A1211     -11.144 -28.078  24.461  1.00  0.660          C  
ATOM  20040  OG  SER A1211     -12.225 -28.478  25.201  1.00  0.660          O  
ATOM  20041  H   SER A1211      -9.336 -26.767  23.204  1.00  0.560          H  
ATOM  20042  HA  SER A1211     -11.868 -26.120  24.102  1.00  0.560          H  
ATOM  20043 1HB  SER A1211     -11.278 -28.372  23.422  1.00  0.790          H  
ATOM  20044 2HB  SER A1211     -10.242 -28.562  24.826  1.00  0.790          H  
ATOM  20045  HG  SER A1211     -12.234 -29.432  25.152  1.00  0.790          H  
ATOM  20046  N   LEU A1212     -11.940 -25.510  26.506  1.00  0.450          N  
ATOM  20047  CA  LEU A1212     -11.932 -24.955  27.857  1.00  0.420          C  
ATOM  20048  C   LEU A1212     -12.500 -25.889  28.908  1.00  0.440          C  
ATOM  20049  O   LEU A1212     -13.600 -26.425  28.753  1.00  0.490          O  
ATOM  20050  CB  LEU A1212     -12.751 -23.648  27.880  1.00  0.600          C  
ATOM  20051  CG  LEU A1212     -12.834 -22.864  29.247  1.00  0.600          C  
ATOM  20052  CD1 LEU A1212     -11.428 -22.293  29.608  1.00  0.600          C  
ATOM  20053  CD2 LEU A1212     -13.888 -21.747  29.123  1.00  0.600          C  
ATOM  20054  H   LEU A1212     -12.762 -25.402  25.927  1.00  0.540          H  
ATOM  20055  HA  LEU A1212     -10.896 -24.741  28.118  1.00  0.500          H  
ATOM  20056 1HB  LEU A1212     -12.330 -22.974  27.134  1.00  0.720          H  
ATOM  20057 2HB  LEU A1212     -13.777 -23.890  27.579  1.00  0.720          H  
ATOM  20058  HG  LEU A1212     -13.141 -23.540  30.049  1.00  0.720          H  
ATOM  20059 1HD1 LEU A1212     -11.475 -21.753  30.530  1.00  0.720          H  
ATOM  20060 2HD1 LEU A1212     -10.708 -23.099  29.711  1.00  0.720          H  
ATOM  20061 3HD1 LEU A1212     -11.099 -21.618  28.823  1.00  0.720          H  
ATOM  20062 1HD2 LEU A1212     -13.963 -21.207  30.063  1.00  0.720          H  
ATOM  20063 2HD2 LEU A1212     -13.607 -21.054  28.328  1.00  0.720          H  
ATOM  20064 3HD2 LEU A1212     -14.859 -22.189  28.884  1.00  0.720          H  
ATOM  20065  N   PHE A1213     -11.767 -26.028  30.005  1.00  0.430          N  
ATOM  20066  CA  PHE A1213     -12.179 -26.861  31.113  1.00  0.450          C  
ATOM  20067  C   PHE A1213     -12.187 -26.091  32.444  1.00  0.460          C  
ATOM  20068  O   PHE A1213     -11.335 -25.224  32.691  1.00  0.500          O  
ATOM  20069  CB  PHE A1213     -11.197 -27.996  31.244  1.00  0.620          C  
ATOM  20070  CG  PHE A1213     -11.060 -28.931  30.065  1.00  0.620          C  
ATOM  20071  CD1 PHE A1213     -10.282 -28.561  28.983  1.00  0.620          C  
ATOM  20072  CD2 PHE A1213     -11.620 -30.201  30.052  1.00  0.620          C  
ATOM  20073  CE1 PHE A1213     -10.090 -29.399  27.933  1.00  0.620          C  
ATOM  20074  CE2 PHE A1213     -11.383 -31.042  28.968  1.00  0.620          C  
ATOM  20075  CZ  PHE A1213     -10.627 -30.626  27.928  1.00  0.620          C  
ATOM  20076  H   PHE A1213     -10.849 -25.580  30.043  1.00  0.520          H  
ATOM  20077  HA  PHE A1213     -13.177 -27.243  30.914  1.00  0.540          H  
ATOM  20078 1HB  PHE A1213     -10.212 -27.579  31.452  1.00  0.750          H  
ATOM  20079 2HB  PHE A1213     -11.490 -28.566  32.087  1.00  0.750          H  
ATOM  20080  HD1 PHE A1213      -9.810 -27.572  28.965  1.00  0.750          H  
ATOM  20081  HD2 PHE A1213     -12.224 -30.537  30.895  1.00  0.750          H  
ATOM  20082  HE1 PHE A1213      -9.495 -29.072  27.105  1.00  0.750          H  
ATOM  20083  HE2 PHE A1213     -11.784 -32.032  28.930  1.00  0.750          H  
ATOM  20084  HZ  PHE A1213     -10.449 -31.282  27.096  1.00  0.750          H  
ATOM  20085  N   GLU A1214     -13.099 -26.467  33.344  1.00  0.460          N  
ATOM  20086  CA  GLU A1214     -13.175 -25.853  34.675  1.00  0.500          C  
ATOM  20087  C   GLU A1214     -12.957 -26.815  35.843  1.00  0.490          C  
ATOM  20088  O   GLU A1214     -13.550 -27.900  35.932  1.00  0.490          O  
ATOM  20089  CB  GLU A1214     -14.513 -25.144  34.836  1.00  0.680          C  
ATOM  20090  CG  GLU A1214     -14.752 -24.464  36.183  1.00  0.680          C  
ATOM  20091  CD  GLU A1214     -16.086 -23.783  36.225  1.00  0.680          C  
ATOM  20092  OE1 GLU A1214     -16.484 -23.239  35.227  1.00  0.680          O  
ATOM  20093  OE2 GLU A1214     -16.756 -23.870  37.220  1.00  0.680          O  
ATOM  20094  H   GLU A1214     -13.788 -27.169  33.070  1.00  0.550          H  
ATOM  20095  HA  GLU A1214     -12.393 -25.096  34.742  1.00  0.600          H  
ATOM  20096 1HB  GLU A1214     -14.564 -24.361  34.092  1.00  0.820          H  
ATOM  20097 2HB  GLU A1214     -15.322 -25.841  34.646  1.00  0.820          H  
ATOM  20098 1HG  GLU A1214     -14.716 -25.205  36.983  1.00  0.820          H  
ATOM  20099 2HG  GLU A1214     -13.955 -23.735  36.362  1.00  0.820          H  
ATOM  20100  N   LEU A1215     -12.070 -26.391  36.733  1.00  0.520          N  
ATOM  20101  CA  LEU A1215     -11.664 -27.091  37.940  1.00  0.560          C  
ATOM  20102  C   LEU A1215     -12.127 -26.406  39.224  1.00  0.610          C  
ATOM  20103  O   LEU A1215     -12.751 -25.334  39.201  1.00  0.980          O  
ATOM  20104  CB  LEU A1215     -10.141 -27.263  37.915  1.00  0.770          C  
ATOM  20105  CG  LEU A1215      -9.568 -28.089  36.742  1.00  0.770          C  
ATOM  20106  CD1 LEU A1215      -8.048 -27.997  36.753  1.00  0.770          C  
ATOM  20107  CD2 LEU A1215     -10.000 -29.562  36.925  1.00  0.770          C  
ATOM  20108  H   LEU A1215     -11.627 -25.482  36.559  1.00  0.620          H  
ATOM  20109  HA  LEU A1215     -12.132 -28.071  37.933  1.00  0.670          H  
ATOM  20110 1HB  LEU A1215      -9.702 -26.284  37.840  1.00  0.920          H  
ATOM  20111 2HB  LEU A1215      -9.813 -27.721  38.842  1.00  0.920          H  
ATOM  20112  HG  LEU A1215      -9.932 -27.704  35.788  1.00  0.920          H  
ATOM  20113 1HD1 LEU A1215      -7.646 -28.592  35.932  1.00  0.920          H  
ATOM  20114 2HD1 LEU A1215      -7.742 -26.955  36.630  1.00  0.920          H  
ATOM  20115 3HD1 LEU A1215      -7.665 -28.381  37.697  1.00  0.920          H  
ATOM  20116 1HD2 LEU A1215      -9.591 -30.175  36.146  1.00  0.920          H  
ATOM  20117 2HD2 LEU A1215      -9.628 -29.941  37.878  1.00  0.920          H  
ATOM  20118 3HD2 LEU A1215     -11.072 -29.659  36.909  1.00  0.920          H  
ATOM  20119  N   SER A1216     -11.822 -27.041  40.353  1.00  0.720          N  
ATOM  20120  CA  SER A1216     -12.207 -26.531  41.652  1.00  0.750          C  
ATOM  20121  C   SER A1216     -11.734 -25.101  41.854  1.00  0.680          C  
ATOM  20122  O   SER A1216     -10.706 -24.667  41.315  1.00  1.100          O  
ATOM  20123  CB  SER A1216     -11.621 -27.405  42.744  1.00  1.040          C  
ATOM  20124  OG  SER A1216     -12.126 -28.713  42.674  1.00  1.040          O  
ATOM  20125  H   SER A1216     -11.331 -27.926  40.322  1.00  0.860          H  
ATOM  20126  HA  SER A1216     -13.295 -26.553  41.723  1.00  0.900          H  
ATOM  20127 1HB  SER A1216     -10.535 -27.425  42.649  1.00  1.250          H  
ATOM  20128 2HB  SER A1216     -11.853 -26.970  43.718  1.00  1.250          H  
ATOM  20129  HG  SER A1216     -11.723 -29.192  43.406  1.00  1.250          H  
ATOM  20130  N   ASP A1217     -12.555 -24.344  42.574  1.00  0.690          N  
ATOM  20131  CA  ASP A1217     -12.319 -22.951  42.937  1.00  0.750          C  
ATOM  20132  C   ASP A1217     -12.299 -21.987  41.746  1.00  0.690          C  
ATOM  20133  O   ASP A1217     -11.948 -20.817  41.897  1.00  0.750          O  
ATOM  20134  CB  ASP A1217     -11.026 -22.834  43.750  1.00  1.030          C  
ATOM  20135  CG  ASP A1217     -11.101 -23.642  45.054  1.00  1.030          C  
ATOM  20136  OD1 ASP A1217     -12.161 -23.692  45.648  1.00  1.030          O  
ATOM  20137  OD2 ASP A1217     -10.106 -24.209  45.439  1.00  1.030          O  
ATOM  20138  H   ASP A1217     -13.385 -24.781  42.950  1.00  0.830          H  
ATOM  20139  HA  ASP A1217     -13.136 -22.639  43.589  1.00  0.900          H  
ATOM  20140 1HB  ASP A1217     -10.171 -23.171  43.165  1.00  1.230          H  
ATOM  20141 2HB  ASP A1217     -10.849 -21.788  43.997  1.00  1.230          H  
ATOM  20142  N   GLY A1218     -12.741 -22.446  40.572  1.00  0.670          N  
ATOM  20143  CA  GLY A1218     -12.837 -21.586  39.404  1.00  0.670          C  
ATOM  20144  C   GLY A1218     -11.580 -21.597  38.554  1.00  0.580          C  
ATOM  20145  O   GLY A1218     -11.454 -20.795  37.620  1.00  0.550          O  
ATOM  20146  H   GLY A1218     -12.982 -23.436  40.450  1.00  0.800          H  
ATOM  20147 1HA  GLY A1218     -13.680 -21.919  38.795  1.00  0.800          H  
ATOM  20148 2HA  GLY A1218     -13.056 -20.568  39.720  1.00  0.800          H  
ATOM  20149  N   SER A1219     -10.639 -22.469  38.891  1.00  0.570          N  
ATOM  20150  CA  SER A1219      -9.431 -22.597  38.104  1.00  0.520          C  
ATOM  20151  C   SER A1219      -9.812 -23.035  36.694  1.00  0.460          C  
ATOM  20152  O   SER A1219     -10.662 -23.914  36.511  1.00  0.550          O  
ATOM  20153  CB  SER A1219      -8.502 -23.585  38.766  1.00  0.750          C  
ATOM  20154  OG  SER A1219      -7.381 -23.834  37.982  1.00  0.750          O  
ATOM  20155  H   SER A1219     -10.765 -23.075  39.710  1.00  0.680          H  
ATOM  20156  HA  SER A1219      -8.938 -21.641  38.039  1.00  0.620          H  
ATOM  20157 1HB  SER A1219      -8.186 -23.178  39.730  1.00  0.900          H  
ATOM  20158 2HB  SER A1219      -9.031 -24.504  38.972  1.00  0.900          H  
ATOM  20159  HG  SER A1219      -6.874 -24.480  38.480  1.00  0.900          H  
ATOM  20160  N   ARG A1220      -9.202 -22.439  35.679  1.00  0.410          N  
ATOM  20161  CA  ARG A1220      -9.521 -22.845  34.316  1.00  0.390          C  
ATOM  20162  C   ARG A1220      -8.287 -23.171  33.508  1.00  0.420          C  
ATOM  20163  O   ARG A1220      -7.199 -22.600  33.697  1.00  0.460          O  
ATOM  20164  CB  ARG A1220     -10.380 -21.820  33.596  1.00  0.550          C  
ATOM  20165  CG  ARG A1220     -11.822 -21.718  34.104  1.00  0.550          C  
ATOM  20166  CD  ARG A1220     -12.628 -20.754  33.326  1.00  0.550          C  
ATOM  20167  NE  ARG A1220     -14.008 -20.697  33.795  1.00  0.550          N  
ATOM  20168  CZ  ARG A1220     -14.992 -19.956  33.240  1.00  0.550          C  
ATOM  20169  NH1 ARG A1220     -14.757 -19.198  32.183  1.00  0.550          N  
ATOM  20170  NH2 ARG A1220     -16.203 -20.001  33.767  1.00  0.550          N  
ATOM  20171  H   ARG A1220      -8.514 -21.706  35.856  1.00  0.490          H  
ATOM  20172  HA  ARG A1220     -10.114 -23.758  34.365  1.00  0.470          H  
ATOM  20173 1HB  ARG A1220      -9.934 -20.843  33.696  1.00  0.660          H  
ATOM  20174 2HB  ARG A1220     -10.411 -22.064  32.544  1.00  0.660          H  
ATOM  20175 1HG  ARG A1220     -12.294 -22.696  34.028  1.00  0.660          H  
ATOM  20176 2HG  ARG A1220     -11.819 -21.401  35.142  1.00  0.660          H  
ATOM  20177 1HD  ARG A1220     -12.183 -19.761  33.416  1.00  0.660          H  
ATOM  20178 2HD  ARG A1220     -12.640 -21.053  32.294  1.00  0.660          H  
ATOM  20179  HE  ARG A1220     -14.249 -21.260  34.608  1.00  0.660          H  
ATOM  20180 1HH1 ARG A1220     -13.836 -19.173  31.762  1.00  0.660          H  
ATOM  20181 2HH1 ARG A1220     -15.501 -18.647  31.778  1.00  0.660          H  
ATOM  20182 1HH2 ARG A1220     -16.383 -20.605  34.569  1.00  0.660          H  
ATOM  20183 2HH2 ARG A1220     -16.955 -19.461  33.368  1.00  0.660          H  
ATOM  20184  N   ARG A1221      -8.481 -24.122  32.609  1.00  0.420          N  
ATOM  20185  CA  ARG A1221      -7.430 -24.644  31.756  1.00  0.460          C  
ATOM  20186  C   ARG A1221      -7.884 -24.760  30.313  1.00  0.430          C  
ATOM  20187  O   ARG A1221      -9.035 -25.106  30.032  1.00  0.450          O  
ATOM  20188  CB  ARG A1221      -7.053 -26.044  32.266  1.00  0.630          C  
ATOM  20189  CG  ARG A1221      -6.464 -26.104  33.704  1.00  0.630          C  
ATOM  20190  CD  ARG A1221      -5.100 -25.565  33.768  1.00  0.630          C  
ATOM  20191  NE  ARG A1221      -4.504 -25.666  35.092  1.00  0.630          N  
ATOM  20192  CZ  ARG A1221      -4.583 -24.717  36.062  1.00  0.630          C  
ATOM  20193  NH1 ARG A1221      -5.223 -23.577  35.857  1.00  0.630          N  
ATOM  20194  NH2 ARG A1221      -3.993 -24.925  37.227  1.00  0.630          N  
ATOM  20195  H   ARG A1221      -9.428 -24.513  32.539  1.00  0.500          H  
ATOM  20196  HA  ARG A1221      -6.570 -23.974  31.788  1.00  0.550          H  
ATOM  20197 1HB  ARG A1221      -7.938 -26.678  32.251  1.00  0.750          H  
ATOM  20198 2HB  ARG A1221      -6.322 -26.489  31.588  1.00  0.750          H  
ATOM  20199 1HG  ARG A1221      -7.093 -25.554  34.398  1.00  0.750          H  
ATOM  20200 2HG  ARG A1221      -6.421 -27.146  34.020  1.00  0.750          H  
ATOM  20201 1HD  ARG A1221      -4.507 -26.151  33.109  1.00  0.750          H  
ATOM  20202 2HD  ARG A1221      -5.071 -24.527  33.448  1.00  0.750          H  
ATOM  20203  HE  ARG A1221      -3.990 -26.511  35.306  1.00  0.750          H  
ATOM  20204 1HH1 ARG A1221      -5.686 -23.384  34.965  1.00  0.750          H  
ATOM  20205 2HH1 ARG A1221      -5.219 -22.846  36.592  1.00  0.750          H  
ATOM  20206 1HH2 ARG A1221      -3.491 -25.782  37.400  1.00  0.750          H  
ATOM  20207 2HH2 ARG A1221      -4.054 -24.217  37.951  1.00  0.750          H  
ATOM  20208  N   MET A1222      -6.971 -24.503  29.386  1.00  0.400          N  
ATOM  20209  CA  MET A1222      -7.290 -24.732  27.987  1.00  0.400          C  
ATOM  20210  C   MET A1222      -6.325 -25.785  27.450  1.00  0.390          C  
ATOM  20211  O   MET A1222      -5.108 -25.723  27.677  1.00  0.380          O  
ATOM  20212  CB  MET A1222      -7.222 -23.455  27.171  1.00  0.560          C  
ATOM  20213  CG  MET A1222      -8.106 -22.362  27.636  1.00  0.560          C  
ATOM  20214  SD  MET A1222      -8.180 -20.969  26.474  1.00  0.560          S  
ATOM  20215  CE  MET A1222      -6.526 -20.255  26.446  1.00  0.560          C  
ATOM  20216  H   MET A1222      -6.044 -24.166  29.665  1.00  0.480          H  
ATOM  20217  HA  MET A1222      -8.292 -25.131  27.914  1.00  0.480          H  
ATOM  20218 1HB  MET A1222      -6.248 -23.088  27.177  1.00  0.670          H  
ATOM  20219 2HB  MET A1222      -7.492 -23.667  26.159  1.00  0.670          H  
ATOM  20220 1HG  MET A1222      -9.105 -22.762  27.764  1.00  0.670          H  
ATOM  20221 2HG  MET A1222      -7.750 -22.006  28.592  1.00  0.670          H  
ATOM  20222 1HE  MET A1222      -6.512 -19.405  25.767  1.00  0.670          H  
ATOM  20223 2HE  MET A1222      -6.255 -19.930  27.431  1.00  0.670          H  
ATOM  20224 3HE  MET A1222      -5.811 -20.998  26.097  1.00  0.670          H  
ATOM  20225  N   LEU A1223      -6.854 -26.743  26.709  1.00  0.430          N  
ATOM  20226  CA  LEU A1223      -6.013 -27.824  26.200  1.00  0.450          C  
ATOM  20227  C   LEU A1223      -5.501 -27.554  24.783  1.00  0.480          C  
ATOM  20228  O   LEU A1223      -6.287 -27.435  23.838  1.00  0.600          O  
ATOM  20229  CB  LEU A1223      -6.833 -29.123  26.277  1.00  0.620          C  
ATOM  20230  CG  LEU A1223      -6.201 -30.441  25.816  1.00  0.620          C  
ATOM  20231  CD1 LEU A1223      -4.981 -30.756  26.704  1.00  0.620          C  
ATOM  20232  CD2 LEU A1223      -7.298 -31.563  25.935  1.00  0.620          C  
ATOM  20233  H   LEU A1223      -7.868 -26.719  26.535  1.00  0.520          H  
ATOM  20234  HA  LEU A1223      -5.149 -27.911  26.858  1.00  0.540          H  
ATOM  20235 1HB  LEU A1223      -7.138 -29.258  27.315  1.00  0.750          H  
ATOM  20236 2HB  LEU A1223      -7.728 -28.975  25.674  1.00  0.750          H  
ATOM  20237  HG  LEU A1223      -5.861 -30.363  24.779  1.00  0.750          H  
ATOM  20238 1HD1 LEU A1223      -4.529 -31.680  26.405  1.00  0.750          H  
ATOM  20239 2HD1 LEU A1223      -4.229 -29.973  26.614  1.00  0.750          H  
ATOM  20240 3HD1 LEU A1223      -5.295 -30.834  27.744  1.00  0.750          H  
ATOM  20241 1HD2 LEU A1223      -6.901 -32.518  25.622  1.00  0.750          H  
ATOM  20242 2HD2 LEU A1223      -7.636 -31.642  26.972  1.00  0.750          H  
ATOM  20243 3HD2 LEU A1223      -8.144 -31.306  25.299  1.00  0.750          H  
ATOM  20244  N   ALA A1224      -4.178 -27.424  24.636  1.00  0.480          N  
ATOM  20245  CA  ALA A1224      -3.580 -27.135  23.335  1.00  0.580          C  
ATOM  20246  C   ALA A1224      -3.019 -28.425  22.721  1.00  0.620          C  
ATOM  20247  O   ALA A1224      -3.075 -28.625  21.506  1.00  0.710          O  
ATOM  20248  CB  ALA A1224      -2.514 -26.061  23.478  1.00  0.770          C  
ATOM  20249  H   ALA A1224      -3.548 -27.544  25.437  1.00  0.580          H  
ATOM  20250  HA  ALA A1224      -4.356 -26.762  22.670  1.00  0.700          H  
ATOM  20251 1HB  ALA A1224      -2.082 -25.835  22.505  1.00  0.930          H  
ATOM  20252 2HB  ALA A1224      -2.962 -25.158  23.896  1.00  0.930          H  
ATOM  20253 3HB  ALA A1224      -1.746 -26.411  24.139  1.00  0.930          H  
ATOM  20254  N   SER A1225      -2.494 -29.299  23.579  1.00  0.630          N  
ATOM  20255  CA  SER A1225      -1.878 -30.571  23.170  1.00  0.780          C  
ATOM  20256  C   SER A1225      -1.981 -31.610  24.288  1.00  0.850          C  
ATOM  20257  O   SER A1225      -1.932 -31.259  25.469  1.00  1.040          O  
ATOM  20258  CB  SER A1225      -0.445 -30.380  22.729  1.00  1.030          C  
ATOM  20259  OG  SER A1225       0.149 -31.613  22.439  1.00  1.030          O  
ATOM  20260  H   SER A1225      -2.482 -29.026  24.561  1.00  0.760          H  
ATOM  20261  HA  SER A1225      -2.430 -30.954  22.312  1.00  0.940          H  
ATOM  20262 1HB  SER A1225      -0.420 -29.747  21.843  1.00  1.240          H  
ATOM  20263 2HB  SER A1225       0.115 -29.883  23.472  1.00  1.240          H  
ATOM  20264  HG  SER A1225       1.124 -31.423  22.404  1.00  1.240          H  
ATOM  20265  N   ILE A1226      -2.120 -32.885  23.913  1.00  0.930          N  
ATOM  20266  CA  ILE A1226      -2.310 -33.982  24.876  1.00  1.090          C  
ATOM  20267  C   ILE A1226      -1.140 -34.935  25.125  1.00  1.320          C  
ATOM  20268  O   ILE A1226      -1.248 -35.856  25.936  1.00  1.910          O  
ATOM  20269  CB  ILE A1226      -3.533 -34.828  24.442  1.00  1.460          C  
ATOM  20270  CG1 ILE A1226      -3.432 -35.362  22.962  1.00  1.460          C  
ATOM  20271  CG2 ILE A1226      -4.739 -34.008  24.572  1.00  1.460          C  
ATOM  20272  CD1 ILE A1226      -2.530 -36.583  22.767  1.00  1.460          C  
ATOM  20273  H   ILE A1226      -2.097 -33.077  22.923  1.00  1.120          H  
ATOM  20274  HA  ILE A1226      -2.553 -33.523  25.834  1.00  1.310          H  
ATOM  20275  HB  ILE A1226      -3.629 -35.704  25.089  1.00  1.750          H  
ATOM  20276 1HG1 ILE A1226      -4.437 -35.638  22.642  1.00  1.750          H  
ATOM  20277 2HG1 ILE A1226      -3.076 -34.578  22.316  1.00  1.750          H  
ATOM  20278 1HG2 ILE A1226      -5.570 -34.584  24.286  1.00  1.750          H  
ATOM  20279 2HG2 ILE A1226      -4.838 -33.705  25.600  1.00  1.750          H  
ATOM  20280 3HG2 ILE A1226      -4.674 -33.133  23.932  1.00  1.750          H  
ATOM  20281 1HD1 ILE A1226      -2.533 -36.887  21.748  1.00  1.750          H  
ATOM  20282 2HD1 ILE A1226      -1.535 -36.384  23.028  1.00  1.750          H  
ATOM  20283 3HD1 ILE A1226      -2.906 -37.399  23.391  1.00  1.750          H  
ATOM  20284  N   LEU A1227      -0.010 -34.757  24.460  1.00  1.690          N  
ATOM  20285  CA  LEU A1227       1.080 -35.709  24.672  1.00  2.200          C  
ATOM  20286  C   LEU A1227       1.873 -35.463  25.947  1.00  2.500          C  
ATOM  20287  O   LEU A1227       3.025 -35.023  25.917  1.00  3.040          O  
ATOM  20288  CB  LEU A1227       2.004 -35.738  23.448  1.00  2.880          C  
ATOM  20289  CG  LEU A1227       1.372 -36.255  22.119  1.00  2.880          C  
ATOM  20290  CD1 LEU A1227       2.355 -36.062  20.986  1.00  2.880          C  
ATOM  20291  CD2 LEU A1227       1.039 -37.758  22.244  1.00  2.880          C  
ATOM  20292  H   LEU A1227       0.087 -34.008  23.786  1.00  2.030          H  
ATOM  20293  HA  LEU A1227       0.636 -36.692  24.781  1.00  2.640          H  
ATOM  20294 1HB  LEU A1227       2.335 -34.731  23.262  1.00  3.450          H  
ATOM  20295 2HB  LEU A1227       2.876 -36.357  23.677  1.00  3.450          H  
ATOM  20296  HG  LEU A1227       0.470 -35.692  21.893  1.00  3.450          H  
ATOM  20297 1HD1 LEU A1227       1.914 -36.427  20.059  1.00  3.450          H  
ATOM  20298 2HD1 LEU A1227       2.579 -35.013  20.877  1.00  3.450          H  
ATOM  20299 3HD1 LEU A1227       3.274 -36.616  21.195  1.00  3.450          H  
ATOM  20300 1HD2 LEU A1227       0.612 -38.107  21.305  1.00  3.450          H  
ATOM  20301 2HD2 LEU A1227       1.952 -38.318  22.455  1.00  3.450          H  
ATOM  20302 3HD2 LEU A1227       0.325 -37.938  23.034  1.00  3.450          H  
ATOM  20303  N   SER A1228       1.243 -35.827  27.070  1.00  2.920          N  
ATOM  20304  CA  SER A1228       1.740 -35.699  28.457  1.00  3.840          C  
ATOM  20305  C   SER A1228       2.728 -36.818  28.834  1.00  3.950          C  
ATOM  20306  O   SER A1228       3.342 -36.812  29.904  1.00  4.330          O  
ATOM  20307  CB  SER A1228       0.569 -35.740  29.414  1.00  5.010          C  
ATOM  20308  OG  SER A1228      -0.014 -37.015  29.412  1.00  5.010          O  
ATOM  20309  H   SER A1228       0.284 -36.162  26.930  1.00  3.500          H  
ATOM  20310  HA  SER A1228       2.242 -34.742  28.552  1.00  4.610          H  
ATOM  20311 1HB  SER A1228       0.905 -35.486  30.419  1.00  6.010          H  
ATOM  20312 2HB  SER A1228      -0.170 -34.998  29.114  1.00  6.010          H  
ATOM  20313  HG  SER A1228      -0.793 -36.960  29.973  1.00  6.010          H  
ATOM  20314  N   THR A1229       2.835 -37.768  27.924  1.00  4.030          N  
ATOM  20315  CA  THR A1229       3.619 -38.995  27.959  1.00  4.350          C  
ATOM  20316  C   THR A1229       5.068 -38.835  27.517  1.00  4.400          C  
ATOM  20317  O   THR A1229       5.610 -37.735  27.464  1.00  4.760          O  
ATOM  20318  CB  THR A1229       2.936 -40.060  27.080  1.00  5.960          C  
ATOM  20319  OG1 THR A1229       3.593 -41.325  27.268  1.00  5.960          O  
ATOM  20320  CG2 THR A1229       2.971 -39.643  25.579  1.00  5.960          C  
ATOM  20321  H   THR A1229       2.257 -37.623  27.118  1.00  4.840          H  
ATOM  20322  HA  THR A1229       3.626 -39.357  28.987  1.00  5.220          H  
ATOM  20323  HB  THR A1229       1.898 -40.159  27.394  1.00  7.150          H  
ATOM  20324  HG1 THR A1229       3.040 -42.025  26.893  1.00  7.150          H  
ATOM  20325 1HG2 THR A1229       2.472 -40.405  24.983  1.00  7.150          H  
ATOM  20326 2HG2 THR A1229       2.458 -38.694  25.445  1.00  7.150          H  
ATOM  20327 3HG2 THR A1229       3.995 -39.540  25.228  1.00  7.150          H  
ATOM  20328  N   ASN A1230       5.730 -39.965  27.304  1.00  4.400          N  
ATOM  20329  CA  ASN A1230       7.144 -39.988  26.941  1.00  4.480          C  
ATOM  20330  C   ASN A1230       7.357 -39.111  25.720  1.00  4.010          C  
ATOM  20331  O   ASN A1230       6.494 -39.049  24.846  1.00  4.160          O  
ATOM  20332  CB  ASN A1230       7.597 -41.404  26.661  1.00  6.240          C  
ATOM  20333  CG  ASN A1230       7.624 -42.256  27.895  1.00  6.240          C  
ATOM  20334  OD1 ASN A1230       7.813 -41.765  29.014  1.00  6.240          O  
ATOM  20335  ND2 ASN A1230       7.430 -43.536  27.715  1.00  6.240          N  
ATOM  20336  H   ASN A1230       5.202 -40.830  27.379  1.00  5.280          H  
ATOM  20337  HA  ASN A1230       7.729 -39.571  27.761  1.00  5.380          H  
ATOM  20338 1HB  ASN A1230       6.923 -41.857  25.933  1.00  7.490          H  
ATOM  20339 2HB  ASN A1230       8.593 -41.386  26.217  1.00  7.490          H  
ATOM  20340 1HD2 ASN A1230       7.433 -44.155  28.500  1.00  7.490          H  
ATOM  20341 2HD2 ASN A1230       7.278 -43.897  26.795  1.00  7.490          H  
ATOM  20342  N   ASN A1231       8.514 -38.430  25.645  1.00  3.880          N  
ATOM  20343  CA  ASN A1231       8.778 -37.509  24.536  1.00  3.830          C  
ATOM  20344  C   ASN A1231       7.644 -36.492  24.509  1.00  3.380          C  
ATOM  20345  O   ASN A1231       7.083 -36.169  23.465  1.00  3.680          O  
ATOM  20346  CB  ASN A1231       8.905 -38.244  23.213  1.00  5.380          C  
ATOM  20347  CG  ASN A1231      10.038 -39.224  23.218  1.00  5.380          C  
ATOM  20348  OD1 ASN A1231      11.130 -38.942  23.736  1.00  5.380          O  
ATOM  20349  ND2 ASN A1231       9.802 -40.381  22.651  1.00  5.380          N  
ATOM  20350  H   ASN A1231       9.202 -38.540  26.377  1.00  4.660          H  
ATOM  20351  HA  ASN A1231       9.703 -36.966  24.731  1.00  4.600          H  
ATOM  20352 1HB  ASN A1231       7.984 -38.763  22.962  1.00  6.460          H  
ATOM  20353 2HB  ASN A1231       9.085 -37.517  22.423  1.00  6.460          H  
ATOM  20354 1HD2 ASN A1231      10.518 -41.079  22.622  1.00  6.460          H  
ATOM  20355 2HD2 ASN A1231       8.902 -40.566  22.248  1.00  6.460          H  
ATOM  20356  N   LYS A1232       7.339 -35.985  25.699  1.00  3.320          N  
ATOM  20357  CA  LYS A1232       6.263 -35.053  25.970  1.00  3.180          C  
ATOM  20358  C   LYS A1232       6.195 -33.876  25.013  1.00  2.790          C  
ATOM  20359  O   LYS A1232       7.175 -33.143  24.825  1.00  3.410          O  
ATOM  20360  CB  LYS A1232       6.433 -34.525  27.413  1.00  4.510          C  
ATOM  20361  CG  LYS A1232       5.327 -33.590  27.938  1.00  4.510          C  
ATOM  20362  CD  LYS A1232       5.557 -33.223  29.432  1.00  4.510          C  
ATOM  20363  CE  LYS A1232       4.314 -32.565  30.070  1.00  4.510          C  
ATOM  20364  NZ  LYS A1232       4.048 -31.174  29.614  1.00  4.510          N  
ATOM  20365  H   LYS A1232       7.861 -36.328  26.487  1.00  3.980          H  
ATOM  20366  HA  LYS A1232       5.332 -35.612  25.903  1.00  3.820          H  
ATOM  20367 1HB  LYS A1232       6.484 -35.376  28.093  1.00  5.410          H  
ATOM  20368 2HB  LYS A1232       7.379 -33.992  27.490  1.00  5.410          H  
ATOM  20369 1HG  LYS A1232       5.310 -32.675  27.346  1.00  5.410          H  
ATOM  20370 2HG  LYS A1232       4.375 -34.086  27.838  1.00  5.410          H  
ATOM  20371 1HD  LYS A1232       5.800 -34.128  29.990  1.00  5.410          H  
ATOM  20372 2HD  LYS A1232       6.399 -32.525  29.516  1.00  5.410          H  
ATOM  20373 1HE  LYS A1232       3.452 -33.175  29.824  1.00  5.410          H  
ATOM  20374 2HE  LYS A1232       4.436 -32.551  31.154  1.00  5.410          H  
ATOM  20375 1HZ  LYS A1232       3.178 -30.859  30.105  1.00  5.410          H  
ATOM  20376 2HZ  LYS A1232       4.834 -30.550  29.872  1.00  5.410          H  
ATOM  20377 3HZ  LYS A1232       3.905 -31.129  28.623  1.00  5.410          H  
ATOM  20378  N   ARG A1233       5.000 -33.679  24.451  1.00  2.250          N  
ATOM  20379  CA  ARG A1233       4.685 -32.579  23.544  1.00  2.280          C  
ATOM  20380  C   ARG A1233       3.304 -31.996  23.866  1.00  1.790          C  
ATOM  20381  O   ARG A1233       2.733 -31.270  23.041  1.00  2.020          O  
ATOM  20382  CB  ARG A1233       4.723 -33.000  22.079  1.00  3.180          C  
ATOM  20383  CG  ARG A1233       6.081 -33.429  21.517  1.00  3.180          C  
ATOM  20384  CD  ARG A1233       7.073 -32.325  21.456  1.00  3.180          C  
ATOM  20385  NE  ARG A1233       8.325 -32.769  20.859  1.00  3.180          N  
ATOM  20386  CZ  ARG A1233       9.354 -33.359  21.518  1.00  3.180          C  
ATOM  20387  NH1 ARG A1233       9.295 -33.617  22.816  1.00  3.180          N  
ATOM  20388  NH2 ARG A1233      10.447 -33.688  20.839  1.00  3.180          N  
ATOM  20389  H   ARG A1233       4.271 -34.349  24.699  1.00  2.700          H  
ATOM  20390  HA  ARG A1233       5.415 -31.789  23.699  1.00  2.740          H  
ATOM  20391 1HB  ARG A1233       4.075 -33.831  21.953  1.00  3.820          H  
ATOM  20392 2HB  ARG A1233       4.347 -32.192  21.455  1.00  3.820          H  
ATOM  20393 1HG  ARG A1233       6.488 -34.210  22.136  1.00  3.820          H  
ATOM  20394 2HG  ARG A1233       5.944 -33.814  20.509  1.00  3.820          H  
ATOM  20395 1HD  ARG A1233       6.674 -31.515  20.847  1.00  3.820          H  
ATOM  20396 2HD  ARG A1233       7.289 -31.952  22.450  1.00  3.820          H  
ATOM  20397  HE  ARG A1233       8.442 -32.606  19.869  1.00  3.820          H  
ATOM  20398 1HH1 ARG A1233       8.459 -33.383  23.384  1.00  3.820          H  
ATOM  20399 2HH1 ARG A1233      10.073 -34.058  23.274  1.00  3.820          H  
ATOM  20400 1HH2 ARG A1233      10.507 -33.494  19.847  1.00  3.820          H  
ATOM  20401 2HH2 ARG A1233      11.222 -34.128  21.311  1.00  3.820          H  
ATOM  20402  N   GLY A1234       2.779 -32.351  25.046  1.00  1.510          N  
ATOM  20403  CA  GLY A1234       1.498 -31.880  25.568  1.00  0.860          C  
ATOM  20404  C   GLY A1234       1.612 -30.409  25.932  1.00  0.790          C  
ATOM  20405  O   GLY A1234       2.724 -29.912  26.150  1.00  1.120          O  
ATOM  20406  H   GLY A1234       3.307 -33.014  25.602  1.00  1.810          H  
ATOM  20407 1HA  GLY A1234       0.721 -32.026  24.834  1.00  1.030          H  
ATOM  20408 2HA  GLY A1234       1.221 -32.460  26.447  1.00  1.030          H  
ATOM  20409  N   GLU A1235       0.479 -29.706  26.013  1.00  0.740          N  
ATOM  20410  CA  GLU A1235       0.525 -28.289  26.325  1.00  0.670          C  
ATOM  20411  C   GLU A1235      -0.763 -27.767  26.956  1.00  0.570          C  
ATOM  20412  O   GLU A1235      -1.885 -27.972  26.451  1.00  0.570          O  
ATOM  20413  CB  GLU A1235       0.894 -27.513  25.050  1.00  0.970          C  
ATOM  20414  CG  GLU A1235       1.053 -26.020  25.203  1.00  0.970          C  
ATOM  20415  CD  GLU A1235       1.571 -25.351  23.937  1.00  0.970          C  
ATOM  20416  OE1 GLU A1235       1.102 -24.286  23.594  1.00  0.970          O  
ATOM  20417  OE2 GLU A1235       2.447 -25.902  23.322  1.00  0.970          O  
ATOM  20418  H   GLU A1235      -0.418 -30.179  25.880  1.00  0.890          H  
ATOM  20419  HA  GLU A1235       1.326 -28.135  27.048  1.00  0.800          H  
ATOM  20420 1HB  GLU A1235       1.834 -27.899  24.656  1.00  1.160          H  
ATOM  20421 2HB  GLU A1235       0.143 -27.687  24.293  1.00  1.160          H  
ATOM  20422 1HG  GLU A1235       0.094 -25.605  25.452  1.00  1.160          H  
ATOM  20423 2HG  GLU A1235       1.733 -25.816  26.026  1.00  1.160          H  
ATOM  20424  N   ILE A1236      -0.573 -27.072  28.075  1.00  0.530          N  
ATOM  20425  CA  ILE A1236      -1.645 -26.490  28.863  1.00  0.510          C  
ATOM  20426  C   ILE A1236      -1.546 -24.980  28.929  1.00  0.470          C  
ATOM  20427  O   ILE A1236      -0.513 -24.430  29.323  1.00  0.540          O  
ATOM  20428  CB  ILE A1236      -1.596 -27.072  30.295  1.00  0.720          C  
ATOM  20429  CG1 ILE A1236      -1.712 -28.639  30.273  1.00  0.720          C  
ATOM  20430  CG2 ILE A1236      -2.641 -26.462  31.197  1.00  0.720          C  
ATOM  20431  CD1 ILE A1236      -3.029 -29.217  29.720  1.00  0.720          C  
ATOM  20432  H   ILE A1236       0.378 -26.946  28.396  1.00  0.640          H  
ATOM  20433  HA  ILE A1236      -2.601 -26.730  28.398  1.00  0.610          H  
ATOM  20434  HB  ILE A1236      -0.628 -26.844  30.713  1.00  0.870          H  
ATOM  20435 1HG1 ILE A1236      -0.892 -29.040  29.679  1.00  0.870          H  
ATOM  20436 2HG1 ILE A1236      -1.595 -28.994  31.284  1.00  0.870          H  
ATOM  20437 1HG2 ILE A1236      -2.522 -26.895  32.192  1.00  0.870          H  
ATOM  20438 2HG2 ILE A1236      -2.511 -25.382  31.259  1.00  0.870          H  
ATOM  20439 3HG2 ILE A1236      -3.637 -26.672  30.817  1.00  0.870          H  
ATOM  20440 1HD1 ILE A1236      -2.978 -30.303  29.765  1.00  0.870          H  
ATOM  20441 2HD1 ILE A1236      -3.877 -28.883  30.309  1.00  0.870          H  
ATOM  20442 3HD1 ILE A1236      -3.169 -28.916  28.686  1.00  0.870          H  
ATOM  20443  N   HIS A1237      -2.641 -24.323  28.581  1.00  0.420          N  
ATOM  20444  CA  HIS A1237      -2.733 -22.873  28.621  1.00  0.420          C  
ATOM  20445  C   HIS A1237      -3.605 -22.451  29.779  1.00  0.400          C  
ATOM  20446  O   HIS A1237      -4.510 -23.182  30.201  1.00  0.410          O  
ATOM  20447  CB  HIS A1237      -3.318 -22.307  27.335  1.00  0.590          C  
ATOM  20448  CG  HIS A1237      -2.475 -22.413  26.147  1.00  0.590          C  
ATOM  20449  ND1 HIS A1237      -2.715 -21.679  25.012  1.00  0.590          N  
ATOM  20450  CD2 HIS A1237      -1.395 -23.162  25.885  1.00  0.590          C  
ATOM  20451  CE1 HIS A1237      -1.808 -21.993  24.104  1.00  0.590          C  
ATOM  20452  NE2 HIS A1237      -1.008 -22.888  24.619  1.00  0.590          N  
ATOM  20453  H   HIS A1237      -3.442 -24.869  28.249  1.00  0.500          H  
ATOM  20454  HA  HIS A1237      -1.747 -22.434  28.771  1.00  0.500          H  
ATOM  20455 1HB  HIS A1237      -4.181 -22.865  27.106  1.00  0.710          H  
ATOM  20456 2HB  HIS A1237      -3.626 -21.289  27.490  1.00  0.710          H  
ATOM  20457  HD2 HIS A1237      -0.907 -23.862  26.537  1.00  0.710          H  
ATOM  20458  HE1 HIS A1237      -1.724 -21.584  23.098  1.00  0.710          H  
ATOM  20459  HE2 HIS A1237      -0.200 -23.341  24.164  1.00  0.710          H  
ATOM  20460  N   LYS A1238      -3.387 -21.247  30.277  1.00  0.410          N  
ATOM  20461  CA  LYS A1238      -4.240 -20.784  31.363  1.00  0.430          C  
ATOM  20462  C   LYS A1238      -5.552 -20.363  30.755  1.00  0.420          C  
ATOM  20463  O   LYS A1238      -5.547 -19.765  29.682  1.00  0.430          O  
ATOM  20464  CB  LYS A1238      -3.576 -19.640  32.134  1.00  0.590          C  
ATOM  20465  CG  LYS A1238      -2.625 -20.093  33.244  1.00  0.590          C  
ATOM  20466  CD  LYS A1238      -1.503 -20.962  32.681  1.00  0.590          C  
ATOM  20467  CE  LYS A1238      -0.497 -21.303  33.699  1.00  0.590          C  
ATOM  20468  NZ  LYS A1238       0.523 -22.179  33.154  1.00  0.590          N  
ATOM  20469  H   LYS A1238      -2.622 -20.679  29.887  1.00  0.490          H  
ATOM  20470  HA  LYS A1238      -4.437 -21.610  32.050  1.00  0.520          H  
ATOM  20471 1HB  LYS A1238      -3.000 -19.016  31.440  1.00  0.710          H  
ATOM  20472 2HB  LYS A1238      -4.341 -19.007  32.581  1.00  0.710          H  
ATOM  20473 1HG  LYS A1238      -2.193 -19.213  33.729  1.00  0.710          H  
ATOM  20474 2HG  LYS A1238      -3.183 -20.661  33.991  1.00  0.710          H  
ATOM  20475 1HD  LYS A1238      -1.905 -21.910  32.335  1.00  0.710          H  
ATOM  20476 2HD  LYS A1238      -1.017 -20.456  31.840  1.00  0.710          H  
ATOM  20477 1HE  LYS A1238      -0.025 -20.391  34.059  1.00  0.710          H  
ATOM  20478 2HE  LYS A1238      -0.986 -21.808  34.535  1.00  0.710          H  
ATOM  20479 1HZ  LYS A1238       1.183 -22.375  33.898  1.00  0.710          H  
ATOM  20480 2HZ  LYS A1238       0.079 -23.030  32.825  1.00  0.710          H  
ATOM  20481 3HZ  LYS A1238       0.997 -21.735  32.380  1.00  0.710          H  
ATOM  20482  N   GLY A1239      -6.672 -20.688  31.420  1.00  0.420          N  
ATOM  20483  CA  GLY A1239      -8.008 -20.311  30.947  1.00  0.440          C  
ATOM  20484  C   GLY A1239      -8.652 -19.190  31.768  1.00  0.440          C  
ATOM  20485  O   GLY A1239      -9.853 -18.932  31.655  1.00  0.500          O  
ATOM  20486  H   GLY A1239      -6.604 -21.226  32.292  1.00  0.500          H  
ATOM  20487 1HA  GLY A1239      -7.945 -20.002  29.906  1.00  0.530          H  
ATOM  20488 2HA  GLY A1239      -8.649 -21.191  30.970  1.00  0.530          H  
ATOM  20489  N   ASN A1240      -7.874 -18.557  32.637  1.00  0.420          N  
ATOM  20490  CA  ASN A1240      -8.400 -17.527  33.529  1.00  0.450          C  
ATOM  20491  C   ASN A1240      -8.037 -16.095  33.169  1.00  0.510          C  
ATOM  20492  O   ASN A1240      -6.983 -15.806  32.607  1.00  0.770          O  
ATOM  20493  CB  ASN A1240      -7.945 -17.779  34.951  1.00  0.620          C  
ATOM  20494  CG  ASN A1240      -8.555 -18.980  35.598  1.00  0.620          C  
ATOM  20495  OD1 ASN A1240      -7.848 -19.987  35.798  1.00  0.620          O  
ATOM  20496  ND2 ASN A1240      -9.825 -18.883  35.963  1.00  0.620          N  
ATOM  20497  H   ASN A1240      -6.896 -18.802  32.671  1.00  0.500          H  
ATOM  20498  HA  ASN A1240      -9.488 -17.587  33.505  1.00  0.540          H  
ATOM  20499 1HB  ASN A1240      -6.870 -17.926  34.935  1.00  0.740          H  
ATOM  20500 2HB  ASN A1240      -8.154 -16.897  35.563  1.00  0.740          H  
ATOM  20501 1HD2 ASN A1240     -10.308 -19.647  36.459  1.00  0.740          H  
ATOM  20502 2HD2 ASN A1240     -10.328 -18.039  35.788  1.00  0.740          H  
ATOM  20503  N   GLN A1241      -8.903 -15.188  33.590  1.00  0.500          N  
ATOM  20504  CA  GLN A1241      -8.688 -13.751  33.501  1.00  0.490          C  
ATOM  20505  C   GLN A1241      -8.336 -13.204  34.866  1.00  0.430          C  
ATOM  20506  O   GLN A1241      -8.785 -13.740  35.881  1.00  0.440          O  
ATOM  20507  CB  GLN A1241      -9.953 -13.071  33.002  1.00  0.690          C  
ATOM  20508  CG  GLN A1241     -10.356 -13.429  31.602  1.00  0.690          C  
ATOM  20509  CD  GLN A1241      -9.467 -12.745  30.596  1.00  0.690          C  
ATOM  20510  OE1 GLN A1241      -9.400 -11.511  30.615  1.00  0.690          O  
ATOM  20511  NE2 GLN A1241      -8.821 -13.483  29.742  1.00  0.690          N  
ATOM  20512  H   GLN A1241      -9.757 -15.514  34.022  1.00  0.600          H  
ATOM  20513  HA  GLN A1241      -7.856 -13.552  32.825  1.00  0.590          H  
ATOM  20514 1HB  GLN A1241     -10.781 -13.317  33.666  1.00  0.830          H  
ATOM  20515 2HB  GLN A1241      -9.809 -11.991  33.049  1.00  0.830          H  
ATOM  20516 1HG  GLN A1241     -10.254 -14.506  31.466  1.00  0.830          H  
ATOM  20517 2HG  GLN A1241     -11.385 -13.131  31.423  1.00  0.830          H  
ATOM  20518 1HE2 GLN A1241      -8.246 -13.046  28.996  1.00  0.830          H  
ATOM  20519 2HE2 GLN A1241      -8.923 -14.462  29.772  1.00  0.830          H  
ATOM  20520  N   ILE A1242      -7.597 -12.103  34.899  1.00  0.460          N  
ATOM  20521  CA  ILE A1242      -7.266 -11.490  36.171  1.00  0.460          C  
ATOM  20522  C   ILE A1242      -7.852 -10.085  36.247  1.00  0.430          C  
ATOM  20523  O   ILE A1242      -7.308  -9.131  35.680  1.00  0.480          O  
ATOM  20524  CB  ILE A1242      -5.729 -11.428  36.357  1.00  0.640          C  
ATOM  20525  CG1 ILE A1242      -5.110 -12.832  36.238  1.00  0.640          C  
ATOM  20526  CG2 ILE A1242      -5.422 -10.878  37.716  1.00  0.640          C  
ATOM  20527  CD1 ILE A1242      -4.536 -13.214  34.866  1.00  0.640          C  
ATOM  20528  H   ILE A1242      -7.248 -11.709  34.036  1.00  0.550          H  
ATOM  20529  HA  ILE A1242      -7.694 -12.085  36.978  1.00  0.550          H  
ATOM  20530  HB  ILE A1242      -5.282 -10.790  35.592  1.00  0.770          H  
ATOM  20531 1HG1 ILE A1242      -4.317 -12.932  36.979  1.00  0.770          H  
ATOM  20532 2HG1 ILE A1242      -5.881 -13.533  36.460  1.00  0.770          H  
ATOM  20533 1HG2 ILE A1242      -4.350 -10.840  37.868  1.00  0.770          H  
ATOM  20534 2HG2 ILE A1242      -5.839  -9.879  37.794  1.00  0.770          H  
ATOM  20535 3HG2 ILE A1242      -5.865 -11.521  38.478  1.00  0.770          H  
ATOM  20536 1HD1 ILE A1242      -4.155 -14.233  34.918  1.00  0.770          H  
ATOM  20537 2HD1 ILE A1242      -5.300 -13.169  34.101  1.00  0.770          H  
ATOM  20538 3HD1 ILE A1242      -3.731 -12.536  34.599  1.00  0.770          H  
ATOM  20539  N   PHE A1243      -8.937  -9.923  36.994  1.00  0.470          N  
ATOM  20540  CA  PHE A1243      -9.557  -8.611  37.012  1.00  0.510          C  
ATOM  20541  C   PHE A1243      -9.007  -7.670  38.046  1.00  0.550          C  
ATOM  20542  O   PHE A1243      -9.522  -7.569  39.164  1.00  0.620          O  
ATOM  20543  CB  PHE A1243     -11.062  -8.638  37.179  1.00  0.700          C  
ATOM  20544  CG  PHE A1243     -11.578  -7.243  36.981  1.00  0.700          C  
ATOM  20545  CD1 PHE A1243     -11.438  -6.635  35.761  1.00  0.700          C  
ATOM  20546  CD2 PHE A1243     -12.175  -6.530  38.001  1.00  0.700          C  
ATOM  20547  CE1 PHE A1243     -11.874  -5.374  35.546  1.00  0.700          C  
ATOM  20548  CE2 PHE A1243     -12.616  -5.260  37.784  1.00  0.700          C  
ATOM  20549  CZ  PHE A1243     -12.462  -4.685  36.544  1.00  0.700          C  
ATOM  20550  H   PHE A1243      -9.341 -10.707  37.486  1.00  0.560          H  
ATOM  20551  HA  PHE A1243      -9.358  -8.158  36.049  1.00  0.610          H  
ATOM  20552 1HB  PHE A1243     -11.521  -9.293  36.445  1.00  0.840          H  
ATOM  20553 2HB  PHE A1243     -11.336  -8.981  38.174  1.00  0.840          H  
ATOM  20554  HD1 PHE A1243     -10.972  -7.177  34.945  1.00  0.840          H  
ATOM  20555  HD2 PHE A1243     -12.286  -6.989  38.982  1.00  0.840          H  
ATOM  20556  HE1 PHE A1243     -11.753  -4.920  34.568  1.00  0.840          H  
ATOM  20557  HE2 PHE A1243     -13.089  -4.703  38.592  1.00  0.840          H  
ATOM  20558  HZ  PHE A1243     -12.803  -3.681  36.350  1.00  0.840          H  
ATOM  20559  N   LEU A1244      -7.937  -7.006  37.682  1.00  0.540          N  
ATOM  20560  CA  LEU A1244      -7.339  -6.054  38.582  1.00  0.570          C  
ATOM  20561  C   LEU A1244      -8.367  -4.938  38.821  1.00  0.550          C  
ATOM  20562  O   LEU A1244      -8.873  -4.348  37.864  1.00  0.540          O  
ATOM  20563  CB  LEU A1244      -6.070  -5.467  37.947  1.00  0.790          C  
ATOM  20564  CG  LEU A1244      -5.197  -4.574  38.832  1.00  0.790          C  
ATOM  20565  CD1 LEU A1244      -4.528  -5.402  39.917  1.00  0.790          C  
ATOM  20566  CD2 LEU A1244      -4.163  -3.846  38.022  1.00  0.790          C  
ATOM  20567  H   LEU A1244      -7.545  -7.213  36.763  1.00  0.650          H  
ATOM  20568  HA  LEU A1244      -7.123  -6.545  39.523  1.00  0.680          H  
ATOM  20569 1HB  LEU A1244      -5.467  -6.288  37.584  1.00  0.940          H  
ATOM  20570 2HB  LEU A1244      -6.386  -4.873  37.098  1.00  0.940          H  
ATOM  20571  HG  LEU A1244      -5.830  -3.858  39.292  1.00  0.940          H  
ATOM  20572 1HD1 LEU A1244      -3.935  -4.770  40.548  1.00  0.940          H  
ATOM  20573 2HD1 LEU A1244      -5.271  -5.891  40.521  1.00  0.940          H  
ATOM  20574 3HD1 LEU A1244      -3.884  -6.142  39.479  1.00  0.940          H  
ATOM  20575 1HD2 LEU A1244      -3.571  -3.207  38.671  1.00  0.940          H  
ATOM  20576 2HD2 LEU A1244      -3.520  -4.545  37.530  1.00  0.940          H  
ATOM  20577 3HD2 LEU A1244      -4.649  -3.236  37.294  1.00  0.940          H  
ATOM  20578  N   SER A1245      -8.639  -4.606  40.081  1.00  0.560          N  
ATOM  20579  CA  SER A1245      -9.605  -3.552  40.413  1.00  0.540          C  
ATOM  20580  C   SER A1245      -9.253  -2.224  39.792  1.00  0.490          C  
ATOM  20581  O   SER A1245      -8.090  -1.825  39.808  1.00  0.490          O  
ATOM  20582  CB  SER A1245      -9.707  -3.333  41.904  1.00  0.760          C  
ATOM  20583  OG  SER A1245     -10.510  -2.195  42.175  1.00  0.760          O  
ATOM  20584  H   SER A1245      -8.204  -5.132  40.822  1.00  0.670          H  
ATOM  20585  HA  SER A1245     -10.582  -3.860  40.031  1.00  0.650          H  
ATOM  20586 1HB  SER A1245     -10.146  -4.213  42.372  1.00  0.920          H  
ATOM  20587 2HB  SER A1245      -8.711  -3.194  42.327  1.00  0.920          H  
ATOM  20588  HG  SER A1245     -10.595  -2.160  43.137  1.00  0.920          H  
ATOM  20589  N   GLN A1246     -10.255  -1.460  39.366  1.00  0.470          N  
ATOM  20590  CA  GLN A1246      -9.980  -0.183  38.714  1.00  0.450          C  
ATOM  20591  C   GLN A1246      -9.109   0.737  39.577  1.00  0.450          C  
ATOM  20592  O   GLN A1246      -8.362   1.550  39.034  1.00  0.450          O  
ATOM  20593  CB  GLN A1246     -11.266   0.541  38.319  1.00  0.640          C  
ATOM  20594  CG  GLN A1246     -11.053   1.803  37.422  1.00  0.640          C  
ATOM  20595  CD  GLN A1246     -10.469   1.452  36.019  1.00  0.640          C  
ATOM  20596  OE1 GLN A1246     -10.927   0.467  35.441  1.00  0.640          O  
ATOM  20597  NE2 GLN A1246      -9.525   2.238  35.490  1.00  0.640          N  
ATOM  20598  H   GLN A1246     -11.202  -1.806  39.437  1.00  0.560          H  
ATOM  20599  HA  GLN A1246      -9.445  -0.402  37.796  1.00  0.540          H  
ATOM  20600 1HB  GLN A1246     -11.921  -0.148  37.781  1.00  0.770          H  
ATOM  20601 2HB  GLN A1246     -11.797   0.856  39.217  1.00  0.770          H  
ATOM  20602 1HG  GLN A1246     -12.022   2.273  37.269  1.00  0.770          H  
ATOM  20603 2HG  GLN A1246     -10.384   2.503  37.911  1.00  0.770          H  
ATOM  20604 1HE2 GLN A1246      -9.145   2.038  34.541  1.00  0.770          H  
ATOM  20605 2HE2 GLN A1246      -9.196   3.034  35.993  1.00  0.770          H  
ATOM  20606  N   LYS A1247      -9.221   0.675  40.914  1.00  0.480          N  
ATOM  20607  CA  LYS A1247      -8.360   1.527  41.743  1.00  0.500          C  
ATOM  20608  C   LYS A1247      -6.888   1.247  41.445  1.00  0.500          C  
ATOM  20609  O   LYS A1247      -6.059   2.167  41.394  1.00  0.540          O  
ATOM  20610  CB  LYS A1247      -8.590   1.288  43.237  1.00  0.690          C  
ATOM  20611  CG  LYS A1247      -7.678   2.145  44.155  1.00  0.690          C  
ATOM  20612  CD  LYS A1247      -7.924   1.867  45.634  1.00  0.690          C  
ATOM  20613  CE  LYS A1247      -6.888   2.590  46.510  1.00  0.690          C  
ATOM  20614  NZ  LYS A1247      -7.033   2.233  47.962  1.00  0.690          N  
ATOM  20615  H   LYS A1247      -9.865   0.012  41.351  1.00  0.580          H  
ATOM  20616  HA  LYS A1247      -8.563   2.571  41.505  1.00  0.600          H  
ATOM  20617 1HB  LYS A1247      -9.628   1.505  43.485  1.00  0.830          H  
ATOM  20618 2HB  LYS A1247      -8.406   0.238  43.469  1.00  0.830          H  
ATOM  20619 1HG  LYS A1247      -6.629   1.923  43.950  1.00  0.830          H  
ATOM  20620 2HG  LYS A1247      -7.849   3.203  43.953  1.00  0.830          H  
ATOM  20621 1HD  LYS A1247      -8.927   2.191  45.913  1.00  0.830          H  
ATOM  20622 2HD  LYS A1247      -7.837   0.793  45.815  1.00  0.830          H  
ATOM  20623 1HE  LYS A1247      -5.900   2.306  46.173  1.00  0.830          H  
ATOM  20624 2HE  LYS A1247      -6.995   3.670  46.397  1.00  0.830          H  
ATOM  20625 1HZ  LYS A1247      -6.315   2.698  48.506  1.00  0.830          H  
ATOM  20626 2HZ  LYS A1247      -7.942   2.510  48.291  1.00  0.830          H  
ATOM  20627 3HZ  LYS A1247      -6.928   1.228  48.087  1.00  0.830          H  
ATOM  20628  N   PHE A1248      -6.573  -0.048  41.336  1.00  0.470          N  
ATOM  20629  CA  PHE A1248      -5.245  -0.557  41.086  1.00  0.490          C  
ATOM  20630  C   PHE A1248      -4.818  -0.196  39.674  1.00  0.490          C  
ATOM  20631  O   PHE A1248      -3.667   0.183  39.434  1.00  0.530          O  
ATOM  20632  CB  PHE A1248      -5.231  -2.074  41.240  1.00  0.680          C  
ATOM  20633  CG  PHE A1248      -5.053  -2.756  42.595  1.00  0.680          C  
ATOM  20634  CD1 PHE A1248      -5.627  -4.007  42.790  1.00  0.680          C  
ATOM  20635  CD2 PHE A1248      -4.267  -2.244  43.611  1.00  0.680          C  
ATOM  20636  CE1 PHE A1248      -5.420  -4.720  43.945  1.00  0.680          C  
ATOM  20637  CE2 PHE A1248      -4.054  -2.964  44.772  1.00  0.680          C  
ATOM  20638  CZ  PHE A1248      -4.628  -4.203  44.936  1.00  0.680          C  
ATOM  20639  H   PHE A1248      -7.328  -0.726  41.349  1.00  0.560          H  
ATOM  20640  HA  PHE A1248      -4.552  -0.097  41.785  1.00  0.590          H  
ATOM  20641 1HB  PHE A1248      -6.159  -2.423  40.882  1.00  0.810          H  
ATOM  20642 2HB  PHE A1248      -4.507  -2.456  40.585  1.00  0.810          H  
ATOM  20643  HD1 PHE A1248      -6.240  -4.429  42.005  1.00  0.810          H  
ATOM  20644  HD2 PHE A1248      -3.792  -1.278  43.495  1.00  0.810          H  
ATOM  20645  HE1 PHE A1248      -5.876  -5.702  44.068  1.00  0.810          H  
ATOM  20646  HE2 PHE A1248      -3.421  -2.542  45.555  1.00  0.810          H  
ATOM  20647  HZ  PHE A1248      -4.452  -4.769  45.852  1.00  0.810          H  
ATOM  20648  N   VAL A1249      -5.772  -0.289  38.746  1.00  0.460          N  
ATOM  20649  CA  VAL A1249      -5.504   0.010  37.349  1.00  0.450          C  
ATOM  20650  C   VAL A1249      -5.112   1.476  37.230  1.00  0.450          C  
ATOM  20651  O   VAL A1249      -4.169   1.797  36.498  1.00  0.470          O  
ATOM  20652  CB  VAL A1249      -6.737  -0.246  36.459  1.00  0.630          C  
ATOM  20653  CG1 VAL A1249      -6.465   0.237  35.048  1.00  0.630          C  
ATOM  20654  CG2 VAL A1249      -7.099  -1.730  36.461  1.00  0.630          C  
ATOM  20655  H   VAL A1249      -6.688  -0.631  39.047  1.00  0.550          H  
ATOM  20656  HA  VAL A1249      -4.682  -0.612  37.004  1.00  0.540          H  
ATOM  20657  HB  VAL A1249      -7.561   0.332  36.837  1.00  0.760          H  
ATOM  20658 1HG1 VAL A1249      -7.352   0.067  34.433  1.00  0.760          H  
ATOM  20659 2HG1 VAL A1249      -6.232   1.301  35.025  1.00  0.760          H  
ATOM  20660 3HG1 VAL A1249      -5.634  -0.326  34.644  1.00  0.760          H  
ATOM  20661 1HG2 VAL A1249      -7.982  -1.892  35.841  1.00  0.760          H  
ATOM  20662 2HG2 VAL A1249      -6.286  -2.291  36.069  1.00  0.760          H  
ATOM  20663 3HG2 VAL A1249      -7.310  -2.062  37.469  1.00  0.760          H  
ATOM  20664  N   LYS A1250      -5.851   2.377  37.907  1.00  0.460          N  
ATOM  20665  CA  LYS A1250      -5.500   3.786  37.864  1.00  0.490          C  
ATOM  20666  C   LYS A1250      -4.105   4.006  38.418  1.00  0.530          C  
ATOM  20667  O   LYS A1250      -3.300   4.685  37.787  1.00  0.570          O  
ATOM  20668  CB  LYS A1250      -6.479   4.675  38.621  1.00  0.670          C  
ATOM  20669  CG  LYS A1250      -7.834   4.848  37.970  1.00  0.670          C  
ATOM  20670  CD  LYS A1250      -8.555   6.086  38.525  1.00  0.670          C  
ATOM  20671  CE  LYS A1250      -9.057   5.907  39.948  1.00  0.670          C  
ATOM  20672  NZ  LYS A1250      -9.772   7.128  40.421  1.00  0.670          N  
ATOM  20673  H   LYS A1250      -6.662   2.060  38.447  1.00  0.550          H  
ATOM  20674  HA  LYS A1250      -5.496   4.105  36.822  1.00  0.590          H  
ATOM  20675 1HB  LYS A1250      -6.640   4.239  39.609  1.00  0.810          H  
ATOM  20676 2HB  LYS A1250      -6.050   5.656  38.765  1.00  0.810          H  
ATOM  20677 1HG  LYS A1250      -7.728   4.932  36.898  1.00  0.810          H  
ATOM  20678 2HG  LYS A1250      -8.436   3.971  38.180  1.00  0.810          H  
ATOM  20679 1HD  LYS A1250      -7.879   6.949  38.493  1.00  0.810          H  
ATOM  20680 2HD  LYS A1250      -9.411   6.306  37.882  1.00  0.810          H  
ATOM  20681 1HE  LYS A1250      -9.739   5.058  39.979  1.00  0.810          H  
ATOM  20682 2HE  LYS A1250      -8.225   5.715  40.612  1.00  0.810          H  
ATOM  20683 1HZ  LYS A1250     -10.104   6.989  41.363  1.00  0.810          H  
ATOM  20684 2HZ  LYS A1250      -9.129   7.919  40.403  1.00  0.810          H  
ATOM  20685 3HZ  LYS A1250     -10.557   7.322  39.809  1.00  0.810          H  
ATOM  20686  N   LEU A1251      -3.727   3.323  39.509  1.00  0.560          N  
ATOM  20687  CA  LEU A1251      -2.376   3.539  40.004  1.00  0.620          C  
ATOM  20688  C   LEU A1251      -1.349   3.139  38.973  1.00  0.570          C  
ATOM  20689  O   LEU A1251      -0.362   3.854  38.804  1.00  0.580          O  
ATOM  20690  CB  LEU A1251      -2.066   2.711  41.271  1.00  0.840          C  
ATOM  20691  CG  LEU A1251      -2.286   3.330  42.684  1.00  0.840          C  
ATOM  20692  CD1 LEU A1251      -1.687   4.750  42.764  1.00  0.840          C  
ATOM  20693  CD2 LEU A1251      -3.748   3.304  43.019  1.00  0.840          C  
ATOM  20694  H   LEU A1251      -4.403   2.762  40.038  1.00  0.670          H  
ATOM  20695  HA  LEU A1251      -2.248   4.595  40.179  1.00  0.740          H  
ATOM  20696 1HB  LEU A1251      -2.687   1.819  41.230  1.00  1.010          H  
ATOM  20697 2HB  LEU A1251      -1.043   2.380  41.213  1.00  1.010          H  
ATOM  20698  HG  LEU A1251      -1.745   2.725  43.411  1.00  1.010          H  
ATOM  20699 1HD1 LEU A1251      -1.810   5.126  43.746  1.00  1.010          H  
ATOM  20700 2HD1 LEU A1251      -0.640   4.708  42.531  1.00  1.010          H  
ATOM  20701 3HD1 LEU A1251      -2.159   5.421  42.096  1.00  1.010          H  
ATOM  20702 1HD2 LEU A1251      -3.908   3.713  44.020  1.00  1.010          H  
ATOM  20703 2HD2 LEU A1251      -4.283   3.873  42.311  1.00  1.010          H  
ATOM  20704 3HD2 LEU A1251      -4.110   2.277  42.988  1.00  1.010          H  
ATOM  20705  N   LEU A1252      -1.553   2.016  38.279  1.00  0.540          N  
ATOM  20706  CA  LEU A1252      -0.579   1.617  37.268  1.00  0.540          C  
ATOM  20707  C   LEU A1252      -0.530   2.605  36.109  1.00  0.560          C  
ATOM  20708  O   LEU A1252       0.555   2.939  35.618  1.00  0.590          O  
ATOM  20709  CB  LEU A1252      -0.942   0.255  36.689  1.00  0.760          C  
ATOM  20710  CG  LEU A1252      -0.866  -0.926  37.622  1.00  0.760          C  
ATOM  20711  CD1 LEU A1252      -1.402  -2.146  36.855  1.00  0.760          C  
ATOM  20712  CD2 LEU A1252       0.577  -1.103  38.163  1.00  0.760          C  
ATOM  20713  H   LEU A1252      -2.366   1.429  38.503  1.00  0.650          H  
ATOM  20714  HA  LEU A1252       0.404   1.604  37.719  1.00  0.650          H  
ATOM  20715 1HB  LEU A1252      -1.972   0.314  36.331  1.00  0.910          H  
ATOM  20716 2HB  LEU A1252      -0.304   0.060  35.837  1.00  0.910          H  
ATOM  20717  HG  LEU A1252      -1.533  -0.761  38.467  1.00  0.910          H  
ATOM  20718 1HD1 LEU A1252      -1.415  -2.994  37.495  1.00  0.910          H  
ATOM  20719 2HD1 LEU A1252      -2.418  -1.938  36.526  1.00  0.910          H  
ATOM  20720 3HD1 LEU A1252      -0.780  -2.353  35.992  1.00  0.910          H  
ATOM  20721 1HD2 LEU A1252       0.608  -1.926  38.822  1.00  0.910          H  
ATOM  20722 2HD2 LEU A1252       1.266  -1.267  37.359  1.00  0.910          H  
ATOM  20723 3HD2 LEU A1252       0.881  -0.229  38.718  1.00  0.910          H  
ATOM  20724  N   TYR A1253      -1.702   3.080  35.672  1.00  0.540          N  
ATOM  20725  CA  TYR A1253      -1.777   4.048  34.589  1.00  0.570          C  
ATOM  20726  C   TYR A1253      -1.033   5.320  34.938  1.00  0.650          C  
ATOM  20727  O   TYR A1253      -0.237   5.853  34.154  1.00  0.710          O  
ATOM  20728  CB  TYR A1253      -3.207   4.432  34.247  1.00  0.790          C  
ATOM  20729  CG  TYR A1253      -3.216   5.505  33.192  1.00  0.790          C  
ATOM  20730  CD1 TYR A1253      -3.132   5.161  31.862  1.00  0.790          C  
ATOM  20731  CD2 TYR A1253      -3.255   6.846  33.563  1.00  0.790          C  
ATOM  20732  CE1 TYR A1253      -3.095   6.147  30.905  1.00  0.790          C  
ATOM  20733  CE2 TYR A1253      -3.207   7.825  32.616  1.00  0.790          C  
ATOM  20734  CZ  TYR A1253      -3.129   7.483  31.286  1.00  0.790          C  
ATOM  20735  OH  TYR A1253      -3.090   8.464  30.324  1.00  0.790          O  
ATOM  20736  H   TYR A1253      -2.573   2.730  36.089  1.00  0.650          H  
ATOM  20737  HA  TYR A1253      -1.310   3.611  33.711  1.00  0.680          H  
ATOM  20738 1HB  TYR A1253      -3.752   3.559  33.881  1.00  0.940          H  
ATOM  20739 2HB  TYR A1253      -3.721   4.806  35.132  1.00  0.940          H  
ATOM  20740  HD1 TYR A1253      -3.096   4.111  31.569  1.00  0.940          H  
ATOM  20741  HD2 TYR A1253      -3.319   7.118  34.610  1.00  0.940          H  
ATOM  20742  HE1 TYR A1253      -3.032   5.880  29.853  1.00  0.940          H  
ATOM  20743  HE2 TYR A1253      -3.236   8.872  32.915  1.00  0.940          H  
ATOM  20744  HH  TYR A1253      -3.106   9.326  30.746  1.00  0.940          H  
ATOM  20745  N   HIS A1254      -1.345   5.861  36.102  1.00  0.690          N  
ATOM  20746  CA  HIS A1254      -0.749   7.106  36.474  1.00  0.800          C  
ATOM  20747  C   HIS A1254       0.722   6.881  36.727  1.00  0.840          C  
ATOM  20748  O   HIS A1254       1.564   7.630  36.252  1.00  0.950          O  
ATOM  20749  CB  HIS A1254      -1.427   7.669  37.712  1.00  1.080          C  
ATOM  20750  CG  HIS A1254      -2.798   8.100  37.514  1.00  1.080          C  
ATOM  20751  ND1 HIS A1254      -3.154   9.070  36.623  1.00  1.080          N  
ATOM  20752  CD2 HIS A1254      -3.929   7.701  38.113  1.00  1.080          C  
ATOM  20753  CE1 HIS A1254      -4.446   9.239  36.676  1.00  1.080          C  
ATOM  20754  NE2 HIS A1254      -4.943   8.417  37.579  1.00  1.080          N  
ATOM  20755  H   HIS A1254      -2.015   5.397  36.717  1.00  0.830          H  
ATOM  20756  HA  HIS A1254      -0.853   7.823  35.664  1.00  0.960          H  
ATOM  20757 1HB  HIS A1254      -1.447   6.893  38.477  1.00  1.290          H  
ATOM  20758 2HB  HIS A1254      -0.870   8.505  38.085  1.00  1.290          H  
ATOM  20759  HD1 HIS A1254      -2.599   9.430  35.874  1.00  1.290          H  
ATOM  20760  HD2 HIS A1254      -4.125   6.967  38.877  1.00  1.290          H  
ATOM  20761  HE1 HIS A1254      -4.925   9.969  36.029  1.00  1.290          H  
ATOM  20762  N   ALA A1255       1.086   5.809  37.396  1.00  0.790          N  
ATOM  20763  CA  ALA A1255       2.485   5.599  37.657  1.00  0.870          C  
ATOM  20764  C   ALA A1255       3.304   5.524  36.368  1.00  0.920          C  
ATOM  20765  O   ALA A1255       4.394   6.083  36.319  1.00  1.050          O  
ATOM  20766  CB  ALA A1255       2.642   4.354  38.458  1.00  1.190          C  
ATOM  20767  H   ALA A1255       0.404   5.165  37.789  1.00  0.950          H  
ATOM  20768  HA  ALA A1255       2.861   6.443  38.233  1.00  1.040          H  
ATOM  20769 1HB  ALA A1255       3.683   4.204  38.656  1.00  1.420          H  
ATOM  20770 2HB  ALA A1255       2.093   4.459  39.370  1.00  1.420          H  
ATOM  20771 3HB  ALA A1255       2.248   3.526  37.884  1.00  1.420          H  
ATOM  20772  N   LYS A1256       2.792   4.902  35.297  1.00  0.860          N  
ATOM  20773  CA  LYS A1256       3.596   4.888  34.080  1.00  0.900          C  
ATOM  20774  C   LYS A1256       3.601   6.251  33.343  1.00  0.980          C  
ATOM  20775  O   LYS A1256       4.535   6.529  32.585  1.00  1.150          O  
ATOM  20776  CB  LYS A1256       3.146   3.789  33.093  1.00  1.240          C  
ATOM  20777  CG  LYS A1256       1.801   4.047  32.403  1.00  1.240          C  
ATOM  20778  CD  LYS A1256       1.401   2.970  31.393  1.00  1.240          C  
ATOM  20779  CE  LYS A1256       0.096   3.385  30.689  1.00  1.240          C  
ATOM  20780  NZ  LYS A1256      -0.347   2.414  29.649  1.00  1.240          N  
ATOM  20781  H   LYS A1256       1.909   4.383  35.362  1.00  1.030          H  
ATOM  20782  HA  LYS A1256       4.624   4.668  34.366  1.00  1.080          H  
ATOM  20783 1HB  LYS A1256       3.902   3.662  32.323  1.00  1.490          H  
ATOM  20784 2HB  LYS A1256       3.062   2.843  33.631  1.00  1.490          H  
ATOM  20785 1HG  LYS A1256       1.047   4.066  33.167  1.00  1.490          H  
ATOM  20786 2HG  LYS A1256       1.805   5.008  31.899  1.00  1.490          H  
ATOM  20787 1HD  LYS A1256       2.191   2.842  30.655  1.00  1.490          H  
ATOM  20788 2HD  LYS A1256       1.242   2.024  31.911  1.00  1.490          H  
ATOM  20789 1HE  LYS A1256      -0.682   3.470  31.436  1.00  1.490          H  
ATOM  20790 2HE  LYS A1256       0.242   4.360  30.221  1.00  1.490          H  
ATOM  20791 1HZ  LYS A1256      -1.214   2.751  29.239  1.00  1.490          H  
ATOM  20792 2HZ  LYS A1256       0.356   2.327  28.927  1.00  1.490          H  
ATOM  20793 3HZ  LYS A1256      -0.509   1.510  30.065  1.00  1.490          H  
ATOM  20794  N   ARG A1257       2.581   7.113  33.553  1.00  0.980          N  
ATOM  20795  CA  ARG A1257       2.510   8.384  32.820  1.00  1.120          C  
ATOM  20796  C   ARG A1257       2.753   9.711  33.577  1.00  1.320          C  
ATOM  20797  O   ARG A1257       3.166  10.685  32.945  1.00  1.480          O  
ATOM  20798  CB  ARG A1257       1.136   8.480  32.146  1.00  1.510          C  
ATOM  20799  CG  ARG A1257       0.829   9.795  31.371  1.00  1.510          C  
ATOM  20800  CD  ARG A1257       1.732  10.026  30.200  1.00  1.510          C  
ATOM  20801  NE  ARG A1257       1.440  11.302  29.558  1.00  1.510          N  
ATOM  20802  CZ  ARG A1257       2.152  11.864  28.556  1.00  1.510          C  
ATOM  20803  NH1 ARG A1257       3.210  11.257  28.050  1.00  1.510          N  
ATOM  20804  NH2 ARG A1257       1.777  13.038  28.076  1.00  1.510          N  
ATOM  20805  H   ARG A1257       1.795   6.840  34.157  1.00  1.180          H  
ATOM  20806  HA  ARG A1257       3.258   8.324  32.034  1.00  1.340          H  
ATOM  20807 1HB  ARG A1257       1.025   7.653  31.446  1.00  1.810          H  
ATOM  20808 2HB  ARG A1257       0.360   8.355  32.907  1.00  1.810          H  
ATOM  20809 1HG  ARG A1257      -0.183   9.717  30.976  1.00  1.810          H  
ATOM  20810 2HG  ARG A1257       0.876  10.661  32.028  1.00  1.810          H  
ATOM  20811 1HD  ARG A1257       2.769  10.043  30.517  1.00  1.810          H  
ATOM  20812 2HD  ARG A1257       1.584   9.231  29.472  1.00  1.810          H  
ATOM  20813  HE  ARG A1257       0.641  11.819  29.903  1.00  1.810          H  
ATOM  20814 1HH1 ARG A1257       3.506  10.366  28.411  1.00  1.810          H  
ATOM  20815 2HH1 ARG A1257       3.728  11.691  27.299  1.00  1.810          H  
ATOM  20816 1HH2 ARG A1257       0.971  13.509  28.465  1.00  1.810          H  
ATOM  20817 2HH2 ARG A1257       2.299  13.472  27.330  1.00  1.810          H  
ATOM  20818  N   ILE A1258       2.565   9.777  34.892  1.00  1.740          N  
ATOM  20819  CA  ILE A1258       2.610  11.068  35.592  1.00  2.370          C  
ATOM  20820  C   ILE A1258       3.951  11.787  35.584  1.00  2.400          C  
ATOM  20821  O   ILE A1258       3.992  13.019  35.606  1.00  2.860          O  
ATOM  20822  CB  ILE A1258       2.057  10.978  37.033  1.00  3.070          C  
ATOM  20823  CG1 ILE A1258       2.793   9.914  37.900  1.00  3.070          C  
ATOM  20824  CG2 ILE A1258       0.583  10.741  36.988  1.00  3.070          C  
ATOM  20825  CD1 ILE A1258       3.935  10.433  38.750  1.00  3.070          C  
ATOM  20826  H   ILE A1258       2.286   8.940  35.383  1.00  2.090          H  
ATOM  20827  HA  ILE A1258       1.913  11.710  35.068  1.00  2.840          H  
ATOM  20828  HB  ILE A1258       2.208  11.901  37.509  1.00  3.680          H  
ATOM  20829 1HG1 ILE A1258       2.069   9.460  38.558  1.00  3.680          H  
ATOM  20830 2HG1 ILE A1258       3.209   9.146  37.255  1.00  3.680          H  
ATOM  20831 1HG2 ILE A1258       0.195  10.715  37.994  1.00  3.680          H  
ATOM  20832 2HG2 ILE A1258       0.106  11.541  36.430  1.00  3.680          H  
ATOM  20833 3HG2 ILE A1258       0.387   9.812  36.503  1.00  3.680          H  
ATOM  20834 1HD1 ILE A1258       4.360   9.600  39.310  1.00  3.680          H  
ATOM  20835 2HD1 ILE A1258       4.710  10.869  38.135  1.00  3.680          H  
ATOM  20836 3HD1 ILE A1258       3.578  11.177  39.444  1.00  3.680          H  
ATOM  20837  N   SER A1259       5.049  11.074  35.424  1.00  2.320          N  
ATOM  20838  CA  SER A1259       6.335  11.744  35.330  1.00  2.470          C  
ATOM  20839  C   SER A1259       6.372  12.681  34.107  1.00  2.440          C  
ATOM  20840  O   SER A1259       7.201  13.593  34.046  1.00  2.980          O  
ATOM  20841  CB  SER A1259       7.452  10.711  35.292  1.00  3.400          C  
ATOM  20842  OG  SER A1259       7.529  10.043  36.535  1.00  3.400          O  
ATOM  20843  H   SER A1259       5.011  10.061  35.428  1.00  2.780          H  
ATOM  20844  HA  SER A1259       6.471  12.350  36.226  1.00  2.960          H  
ATOM  20845 1HB  SER A1259       7.253   9.989  34.499  1.00  4.080          H  
ATOM  20846 2HB  SER A1259       8.400  11.196  35.069  1.00  4.080          H  
ATOM  20847  HG  SER A1259       8.146   9.264  36.444  1.00  4.080          H  
ATOM  20848  N   ASN A1260       5.484  12.435  33.123  1.00  2.190          N  
ATOM  20849  CA  ASN A1260       5.375  13.229  31.911  1.00  2.440          C  
ATOM  20850  C   ASN A1260       4.044  14.009  31.796  1.00  2.210          C  
ATOM  20851  O   ASN A1260       3.687  14.433  30.690  1.00  2.640          O  
ATOM  20852  CB  ASN A1260       5.563  12.337  30.699  1.00  3.320          C  
ATOM  20853  CG  ASN A1260       6.963  11.783  30.591  1.00  3.320          C  
ATOM  20854  OD1 ASN A1260       7.951  12.490  30.819  1.00  3.320          O  
ATOM  20855  ND2 ASN A1260       7.072  10.526  30.227  1.00  3.320          N  
ATOM  20856  H   ASN A1260       4.809  11.676  33.235  1.00  2.630          H  
ATOM  20857  HA  ASN A1260       6.173  13.971  31.920  1.00  2.930          H  
ATOM  20858 1HB  ASN A1260       4.859  11.505  30.761  1.00  3.980          H  
ATOM  20859 2HB  ASN A1260       5.333  12.893  29.792  1.00  3.980          H  
ATOM  20860 1HD2 ASN A1260       7.980  10.112  30.132  1.00  3.980          H  
ATOM  20861 2HD2 ASN A1260       6.256   9.980  30.039  1.00  3.980          H  
ATOM  20862  N   THR A1261       3.301  14.202  32.902  1.00  1.850          N  
ATOM  20863  CA  THR A1261       2.014  14.913  32.799  1.00  1.960          C  
ATOM  20864  C   THR A1261       2.064  16.365  33.230  1.00  1.950          C  
ATOM  20865  O   THR A1261       3.116  16.902  33.578  1.00  2.420          O  
ATOM  20866  CB  THR A1261       0.870  14.237  33.601  1.00  2.700          C  
ATOM  20867  OG1 THR A1261      -0.377  14.837  33.207  1.00  2.700          O  
ATOM  20868  CG2 THR A1261       1.029  14.438  35.152  1.00  2.700          C  
ATOM  20869  H   THR A1261       3.624  13.838  33.799  1.00  2.220          H  
ATOM  20870  HA  THR A1261       1.713  14.902  31.753  1.00  2.350          H  
ATOM  20871  HB  THR A1261       0.853  13.172  33.364  1.00  3.240          H  
ATOM  20872  HG1 THR A1261      -1.107  14.242  33.458  1.00  3.240          H  
ATOM  20873 1HG2 THR A1261       0.195  13.956  35.664  1.00  3.240          H  
ATOM  20874 2HG2 THR A1261       1.925  14.012  35.483  1.00  3.240          H  
ATOM  20875 3HG2 THR A1261       1.046  15.474  35.426  1.00  3.240          H  
ATOM  20876  N   ILE A1262       0.898  17.004  33.165  1.00  2.110          N  
ATOM  20877  CA  ILE A1262       0.728  18.404  33.546  1.00  2.230          C  
ATOM  20878  C   ILE A1262      -0.379  18.588  34.587  1.00  1.800          C  
ATOM  20879  O   ILE A1262      -0.904  19.688  34.755  1.00  2.380          O  
ATOM  20880  CB  ILE A1262       0.460  19.291  32.310  1.00  3.070          C  
ATOM  20881  CG1 ILE A1262      -0.833  18.822  31.573  1.00  3.070          C  
ATOM  20882  CG2 ILE A1262       1.689  19.238  31.386  1.00  3.070          C  
ATOM  20883  CD1 ILE A1262      -1.335  19.777  30.501  1.00  3.070          C  
ATOM  20884  H   ILE A1262       0.096  16.456  32.860  1.00  2.530          H  
ATOM  20885  HA  ILE A1262       1.658  18.746  33.998  1.00  2.680          H  
ATOM  20886  HB  ILE A1262       0.301  20.320  32.633  1.00  3.690          H  
ATOM  20887 1HG1 ILE A1262      -0.644  17.858  31.110  1.00  3.690          H  
ATOM  20888 2HG1 ILE A1262      -1.632  18.705  32.306  1.00  3.690          H  
ATOM  20889 1HG2 ILE A1262       1.545  19.873  30.521  1.00  3.690          H  
ATOM  20890 2HG2 ILE A1262       2.563  19.582  31.938  1.00  3.690          H  
ATOM  20891 3HG2 ILE A1262       1.857  18.216  31.053  1.00  3.690          H  
ATOM  20892 1HD1 ILE A1262      -2.242  19.371  30.054  1.00  3.690          H  
ATOM  20893 2HD1 ILE A1262      -1.558  20.744  30.956  1.00  3.690          H  
ATOM  20894 3HD1 ILE A1262      -0.589  19.907  29.727  1.00  3.690          H  
ATOM  20895  N   ASN A1263      -0.761  17.497  35.246  1.00  1.480          N  
ATOM  20896  CA  ASN A1263      -1.799  17.514  36.269  1.00  1.500          C  
ATOM  20897  C   ASN A1263      -1.281  16.953  37.589  1.00  1.290          C  
ATOM  20898  O   ASN A1263      -1.248  15.727  37.808  1.00  1.260          O  
ATOM  20899  CB  ASN A1263      -3.028  16.745  35.822  1.00  2.090          C  
ATOM  20900  CG  ASN A1263      -4.198  16.865  36.808  1.00  2.090          C  
ATOM  20901  OD1 ASN A1263      -4.062  17.288  37.981  1.00  2.090          O  
ATOM  20902  ND2 ASN A1263      -5.370  16.497  36.336  1.00  2.090          N  
ATOM  20903  H   ASN A1263      -0.287  16.636  35.025  1.00  1.780          H  
ATOM  20904  HA  ASN A1263      -2.084  18.553  36.456  1.00  1.800          H  
ATOM  20905 1HB  ASN A1263      -3.349  17.110  34.845  1.00  2.510          H  
ATOM  20906 2HB  ASN A1263      -2.774  15.688  35.709  1.00  2.510          H  
ATOM  20907 1HD2 ASN A1263      -6.183  16.545  36.918  1.00  2.510          H  
ATOM  20908 2HD2 ASN A1263      -5.449  16.163  35.395  1.00  2.510          H  
ATOM  20909  N   GLU A1264      -0.954  17.864  38.495  1.00  1.270          N  
ATOM  20910  CA  GLU A1264      -0.361  17.542  39.779  1.00  1.220          C  
ATOM  20911  C   GLU A1264      -1.224  16.631  40.634  1.00  1.080          C  
ATOM  20912  O   GLU A1264      -0.694  15.936  41.499  1.00  1.050          O  
ATOM  20913  CB  GLU A1264      -0.043  18.824  40.548  1.00  1.730          C  
ATOM  20914  CG  GLU A1264       1.048  19.692  39.902  1.00  1.730          C  
ATOM  20915  CD  GLU A1264       0.531  20.604  38.816  1.00  1.730          C  
ATOM  20916  OE1 GLU A1264      -0.618  20.465  38.447  1.00  1.730          O  
ATOM  20917  OE2 GLU A1264       1.279  21.425  38.352  1.00  1.730          O  
ATOM  20918  H   GLU A1264      -1.062  18.855  38.249  1.00  1.520          H  
ATOM  20919  HA  GLU A1264       0.575  17.028  39.589  1.00  1.460          H  
ATOM  20920 1HB  GLU A1264      -0.948  19.425  40.644  1.00  2.070          H  
ATOM  20921 2HB  GLU A1264       0.286  18.568  41.556  1.00  2.070          H  
ATOM  20922 1HG  GLU A1264       1.519  20.297  40.675  1.00  2.070          H  
ATOM  20923 2HG  GLU A1264       1.808  19.035  39.481  1.00  2.070          H  
ATOM  20924  N   ASN A1265      -2.539  16.621  40.412  1.00  1.150          N  
ATOM  20925  CA  ASN A1265      -3.400  15.779  41.225  1.00  1.210          C  
ATOM  20926  C   ASN A1265      -3.172  14.306  40.924  1.00  1.130          C  
ATOM  20927  O   ASN A1265      -3.377  13.453  41.793  1.00  1.220          O  
ATOM  20928  CB  ASN A1265      -4.847  16.159  41.043  1.00  1.670          C  
ATOM  20929  CG  ASN A1265      -5.140  17.472  41.694  1.00  1.670          C  
ATOM  20930  OD1 ASN A1265      -4.436  17.887  42.627  1.00  1.670          O  
ATOM  20931  ND2 ASN A1265      -6.152  18.144  41.222  1.00  1.670          N  
ATOM  20932  H   ASN A1265      -2.931  17.191  39.660  1.00  1.380          H  
ATOM  20933  HA  ASN A1265      -3.139  15.932  42.272  1.00  1.450          H  
ATOM  20934 1HB  ASN A1265      -5.093  16.209  39.989  1.00  2.000          H  
ATOM  20935 2HB  ASN A1265      -5.481  15.395  41.489  1.00  2.000          H  
ATOM  20936 1HD2 ASN A1265      -6.389  19.031  41.616  1.00  2.000          H  
ATOM  20937 2HD2 ASN A1265      -6.690  17.775  40.463  1.00  2.000          H  
ATOM  20938  N   HIS A1266      -2.764  13.994  39.691  1.00  1.100          N  
ATOM  20939  CA  HIS A1266      -2.509  12.624  39.309  1.00  1.140          C  
ATOM  20940  C   HIS A1266      -1.174  12.210  39.895  1.00  0.990          C  
ATOM  20941  O   HIS A1266      -1.011  11.081  40.375  1.00  0.980          O  
ATOM  20942  CB  HIS A1266      -2.577  12.489  37.792  1.00  1.580          C  
ATOM  20943  CG  HIS A1266      -3.993  12.593  37.267  1.00  1.580          C  
ATOM  20944  ND1 HIS A1266      -4.287  12.852  35.941  1.00  1.580          N  
ATOM  20945  CD2 HIS A1266      -5.193  12.428  37.893  1.00  1.580          C  
ATOM  20946  CE1 HIS A1266      -5.614  12.840  35.779  1.00  1.580          C  
ATOM  20947  NE2 HIS A1266      -6.174  12.578  36.950  1.00  1.580          N  
ATOM  20948  H   HIS A1266      -2.591  14.719  38.990  1.00  1.320          H  
ATOM  20949  HA  HIS A1266      -3.260  11.967  39.739  1.00  1.370          H  
ATOM  20950 1HB  HIS A1266      -1.971  13.266  37.324  1.00  1.900          H  
ATOM  20951 2HB  HIS A1266      -2.176  11.533  37.499  1.00  1.900          H  
ATOM  20952  HD2 HIS A1266      -5.367  12.196  38.943  1.00  1.900          H  
ATOM  20953  HE1 HIS A1266      -6.149  12.999  34.841  1.00  1.900          H  
ATOM  20954  HE2 HIS A1266      -7.191  12.473  37.160  1.00  1.900          H  
ATOM  20955  N   ARG A1267      -0.221  13.149  39.893  1.00  0.960          N  
ATOM  20956  CA  ARG A1267       1.082  12.867  40.489  1.00  0.950          C  
ATOM  20957  C   ARG A1267       0.908  12.581  41.986  1.00  0.930          C  
ATOM  20958  O   ARG A1267       1.469  11.613  42.523  1.00  0.990          O  
ATOM  20959  CB  ARG A1267       2.042  14.043  40.305  1.00  1.330          C  
ATOM  20960  CG  ARG A1267       2.554  14.259  38.889  1.00  1.330          C  
ATOM  20961  CD  ARG A1267       3.338  15.488  38.740  1.00  1.330          C  
ATOM  20962  NE  ARG A1267       3.863  15.618  37.381  1.00  1.330          N  
ATOM  20963  CZ  ARG A1267       4.272  16.773  36.806  1.00  1.330          C  
ATOM  20964  NH1 ARG A1267       4.198  17.919  37.457  1.00  1.330          N  
ATOM  20965  NH2 ARG A1267       4.750  16.756  35.585  1.00  1.330          N  
ATOM  20966  H   ARG A1267      -0.432  14.046  39.442  1.00  1.150          H  
ATOM  20967  HA  ARG A1267       1.499  11.984  40.013  1.00  1.140          H  
ATOM  20968 1HB  ARG A1267       1.556  14.958  40.624  1.00  1.600          H  
ATOM  20969 2HB  ARG A1267       2.910  13.899  40.947  1.00  1.600          H  
ATOM  20970 1HG  ARG A1267       3.226  13.458  38.630  1.00  1.600          H  
ATOM  20971 2HG  ARG A1267       1.717  14.288  38.191  1.00  1.600          H  
ATOM  20972 1HD  ARG A1267       2.707  16.343  38.950  1.00  1.600          H  
ATOM  20973 2HD  ARG A1267       4.178  15.470  39.434  1.00  1.600          H  
ATOM  20974  HE  ARG A1267       3.955  14.755  36.823  1.00  1.600          H  
ATOM  20975 1HH1 ARG A1267       3.833  17.953  38.394  1.00  1.600          H  
ATOM  20976 2HH1 ARG A1267       4.506  18.773  37.012  1.00  1.600          H  
ATOM  20977 1HH2 ARG A1267       4.805  15.889  35.066  1.00  1.600          H  
ATOM  20978 2HH2 ARG A1267       5.037  17.608  35.136  1.00  1.600          H  
ATOM  20979  N   LYS A1268       0.080  13.406  42.652  1.00  0.900          N  
ATOM  20980  CA  LYS A1268      -0.192  13.229  44.069  1.00  0.950          C  
ATOM  20981  C   LYS A1268      -0.896  11.913  44.330  1.00  0.950          C  
ATOM  20982  O   LYS A1268      -0.483  11.177  45.215  1.00  0.970          O  
ATOM  20983  CB  LYS A1268      -1.014  14.391  44.625  1.00  1.310          C  
ATOM  20984  CG  LYS A1268      -0.248  15.711  44.753  1.00  1.310          C  
ATOM  20985  CD  LYS A1268      -1.148  16.840  45.272  1.00  1.310          C  
ATOM  20986  CE  LYS A1268      -0.388  18.161  45.369  1.00  1.310          C  
ATOM  20987  NZ  LYS A1268      -1.246  19.277  45.893  1.00  1.310          N  
ATOM  20988  H   LYS A1268      -0.331  14.206  42.163  1.00  1.080          H  
ATOM  20989  HA  LYS A1268       0.759  13.205  44.599  1.00  1.140          H  
ATOM  20990 1HB  LYS A1268      -1.870  14.565  43.974  1.00  1.570          H  
ATOM  20991 2HB  LYS A1268      -1.396  14.125  45.607  1.00  1.570          H  
ATOM  20992 1HG  LYS A1268       0.576  15.568  45.452  1.00  1.570          H  
ATOM  20993 2HG  LYS A1268       0.171  15.992  43.793  1.00  1.570          H  
ATOM  20994 1HD  LYS A1268      -1.990  16.969  44.584  1.00  1.570          H  
ATOM  20995 2HD  LYS A1268      -1.538  16.576  46.254  1.00  1.570          H  
ATOM  20996 1HE  LYS A1268       0.465  18.030  46.033  1.00  1.570          H  
ATOM  20997 2HE  LYS A1268      -0.025  18.433  44.375  1.00  1.570          H  
ATOM  20998 1HZ  LYS A1268      -0.698  20.125  45.941  1.00  1.570          H  
ATOM  20999 2HZ  LYS A1268      -2.045  19.433  45.287  1.00  1.570          H  
ATOM  21000 3HZ  LYS A1268      -1.575  19.040  46.817  1.00  1.570          H  
ATOM  21001  N   TYR A1269      -1.878  11.536  43.504  1.00  0.970          N  
ATOM  21002  CA  TYR A1269      -2.579  10.267  43.691  1.00  1.050          C  
ATOM  21003  C   TYR A1269      -1.573   9.126  43.786  1.00  1.050          C  
ATOM  21004  O   TYR A1269      -1.617   8.314  44.719  1.00  1.090          O  
ATOM  21005  CB  TYR A1269      -3.556  10.038  42.524  1.00  1.440          C  
ATOM  21006  CG  TYR A1269      -4.335   8.724  42.524  1.00  1.440          C  
ATOM  21007  CD1 TYR A1269      -5.449   8.581  43.327  1.00  1.440          C  
ATOM  21008  CD2 TYR A1269      -3.954   7.683  41.693  1.00  1.440          C  
ATOM  21009  CE1 TYR A1269      -6.175   7.406  43.312  1.00  1.440          C  
ATOM  21010  CE2 TYR A1269      -4.688   6.510  41.672  1.00  1.440          C  
ATOM  21011  CZ  TYR A1269      -5.797   6.365  42.482  1.00  1.440          C  
ATOM  21012  OH  TYR A1269      -6.557   5.193  42.498  1.00  1.440          O  
ATOM  21013  H   TYR A1269      -2.213  12.175  42.777  1.00  1.160          H  
ATOM  21014  HA  TYR A1269      -3.135  10.310  44.625  1.00  1.260          H  
ATOM  21015 1HB  TYR A1269      -4.275  10.857  42.502  1.00  1.730          H  
ATOM  21016 2HB  TYR A1269      -3.003  10.088  41.592  1.00  1.730          H  
ATOM  21017  HD1 TYR A1269      -5.756   9.400  43.977  1.00  1.730          H  
ATOM  21018  HD2 TYR A1269      -3.080   7.791  41.049  1.00  1.730          H  
ATOM  21019  HE1 TYR A1269      -7.049   7.301  43.954  1.00  1.730          H  
ATOM  21020  HE2 TYR A1269      -4.387   5.703  41.013  1.00  1.730          H  
ATOM  21021  HH  TYR A1269      -6.116   4.461  42.023  1.00  1.730          H  
ATOM  21022  N   VAL A1270      -0.645   9.074  42.840  1.00  1.050          N  
ATOM  21023  CA  VAL A1270       0.328   7.999  42.848  1.00  1.130          C  
ATOM  21024  C   VAL A1270       1.190   7.983  44.111  1.00  1.080          C  
ATOM  21025  O   VAL A1270       1.387   6.919  44.704  1.00  1.150          O  
ATOM  21026  CB  VAL A1270       1.184   8.080  41.574  1.00  1.550          C  
ATOM  21027  CG1 VAL A1270       2.334   7.153  41.617  1.00  1.550          C  
ATOM  21028  CG2 VAL A1270       0.336   7.702  40.444  1.00  1.550          C  
ATOM  21029  H   VAL A1270      -0.661   9.781  42.092  1.00  1.260          H  
ATOM  21030  HA  VAL A1270      -0.220   7.068  42.812  1.00  1.360          H  
ATOM  21031  HB  VAL A1270       1.559   9.103  41.446  1.00  1.860          H  
ATOM  21032 1HG1 VAL A1270       2.899   7.225  40.687  1.00  1.860          H  
ATOM  21033 2HG1 VAL A1270       2.983   7.415  42.438  1.00  1.860          H  
ATOM  21034 3HG1 VAL A1270       1.954   6.143  41.742  1.00  1.860          H  
ATOM  21035 1HG2 VAL A1270       0.915   7.760  39.537  1.00  1.860          H  
ATOM  21036 2HG2 VAL A1270      -0.029   6.682  40.578  1.00  1.860          H  
ATOM  21037 3HG2 VAL A1270      -0.508   8.387  40.390  1.00  1.860          H  
ATOM  21038  N   GLU A1271       1.699   9.138  44.534  1.00  1.040          N  
ATOM  21039  CA  GLU A1271       2.529   9.168  45.738  1.00  1.070          C  
ATOM  21040  C   GLU A1271       1.735   8.929  47.043  1.00  1.060          C  
ATOM  21041  O   GLU A1271       2.195   8.217  47.944  1.00  1.170          O  
ATOM  21042  CB  GLU A1271       3.256  10.511  45.821  1.00  1.490          C  
ATOM  21043  CG  GLU A1271       4.328  10.733  44.739  1.00  1.490          C  
ATOM  21044  CD  GLU A1271       5.474   9.759  44.816  1.00  1.490          C  
ATOM  21045  OE1 GLU A1271       5.940   9.512  45.900  1.00  1.490          O  
ATOM  21046  OE2 GLU A1271       5.890   9.268  43.792  1.00  1.490          O  
ATOM  21047  H   GLU A1271       1.533   9.992  43.986  1.00  1.250          H  
ATOM  21048  HA  GLU A1271       3.276   8.380  45.651  1.00  1.280          H  
ATOM  21049 1HB  GLU A1271       2.522  11.316  45.724  1.00  1.780          H  
ATOM  21050 2HB  GLU A1271       3.727  10.613  46.796  1.00  1.780          H  
ATOM  21051 1HG  GLU A1271       3.855  10.639  43.758  1.00  1.780          H  
ATOM  21052 2HG  GLU A1271       4.712  11.747  44.828  1.00  1.780          H  
ATOM  21053  N   ASN A1272       0.515   9.472  47.130  1.00  1.060          N  
ATOM  21054  CA  ASN A1272      -0.320   9.375  48.330  1.00  1.240          C  
ATOM  21055  C   ASN A1272      -0.661   7.938  48.644  1.00  1.350          C  
ATOM  21056  O   ASN A1272      -0.717   7.527  49.805  1.00  1.550          O  
ATOM  21057  CB  ASN A1272      -1.615  10.145  48.151  1.00  1.660          C  
ATOM  21058  CG  ASN A1272      -1.463  11.633  48.192  1.00  1.660          C  
ATOM  21059  OD1 ASN A1272      -0.472  12.184  48.688  1.00  1.660          O  
ATOM  21060  ND2 ASN A1272      -2.453  12.312  47.678  1.00  1.660          N  
ATOM  21061  H   ASN A1272       0.181  10.028  46.351  1.00  1.270          H  
ATOM  21062  HA  ASN A1272       0.235   9.780  49.176  1.00  1.490          H  
ATOM  21063 1HB  ASN A1272      -2.052   9.873  47.185  1.00  2.000          H  
ATOM  21064 2HB  ASN A1272      -2.322   9.841  48.921  1.00  2.000          H  
ATOM  21065 1HD2 ASN A1272      -2.426  13.309  47.680  1.00  2.000          H  
ATOM  21066 2HD2 ASN A1272      -3.240  11.834  47.291  1.00  2.000          H  
ATOM  21067  N   HIS A1273      -0.824   7.161  47.591  1.00  1.340          N  
ATOM  21068  CA  HIS A1273      -1.164   5.765  47.668  1.00  1.590          C  
ATOM  21069  C   HIS A1273       0.039   4.860  47.398  1.00  1.500          C  
ATOM  21070  O   HIS A1273      -0.140   3.712  47.019  1.00  1.800          O  
ATOM  21071  CB  HIS A1273      -2.287   5.464  46.667  1.00  2.130          C  
ATOM  21072  CG  HIS A1273      -3.610   6.129  46.958  1.00  2.130          C  
ATOM  21073  ND1 HIS A1273      -4.484   5.684  47.940  1.00  2.130          N  
ATOM  21074  CD2 HIS A1273      -4.202   7.203  46.395  1.00  2.130          C  
ATOM  21075  CE1 HIS A1273      -5.549   6.469  47.958  1.00  2.130          C  
ATOM  21076  NE2 HIS A1273      -5.400   7.391  47.032  1.00  2.130          N  
ATOM  21077  H   HIS A1273      -0.815   7.600  46.665  1.00  1.610          H  
ATOM  21078  HA  HIS A1273      -1.533   5.537  48.667  1.00  1.910          H  
ATOM  21079 1HB  HIS A1273      -1.969   5.847  45.721  1.00  2.550          H  
ATOM  21080 2HB  HIS A1273      -2.439   4.398  46.566  1.00  2.550          H  
ATOM  21081  HD2 HIS A1273      -3.810   7.807  45.594  1.00  2.550          H  
ATOM  21082  HE1 HIS A1273      -6.406   6.370  48.624  1.00  2.550          H  
ATOM  21083  HE2 HIS A1273      -6.059   8.125  46.819  1.00  2.550          H  
ATOM  21084  N   LYS A1274       1.278   5.325  47.627  1.00  1.250          N  
ATOM  21085  CA  LYS A1274       2.457   4.482  47.373  1.00  1.290          C  
ATOM  21086  C   LYS A1274       2.343   3.062  47.937  1.00  0.990          C  
ATOM  21087  O   LYS A1274       2.772   2.100  47.304  1.00  1.020          O  
ATOM  21088  CB  LYS A1274       3.733   5.114  47.922  1.00  1.790          C  
ATOM  21089  CG  LYS A1274       5.011   4.267  47.644  1.00  1.790          C  
ATOM  21090  CD  LYS A1274       6.279   4.990  48.073  1.00  1.790          C  
ATOM  21091  CE  LYS A1274       7.528   4.143  47.797  1.00  1.790          C  
ATOM  21092  NZ  LYS A1274       8.779   4.848  48.214  1.00  1.790          N  
ATOM  21093  H   LYS A1274       1.426   6.299  47.922  1.00  1.500          H  
ATOM  21094  HA  LYS A1274       2.571   4.406  46.291  1.00  1.550          H  
ATOM  21095 1HB  LYS A1274       3.860   6.111  47.494  1.00  2.150          H  
ATOM  21096 2HB  LYS A1274       3.639   5.238  48.998  1.00  2.150          H  
ATOM  21097 1HG  LYS A1274       4.955   3.341  48.215  1.00  2.150          H  
ATOM  21098 2HG  LYS A1274       5.068   4.005  46.593  1.00  2.150          H  
ATOM  21099 1HD  LYS A1274       6.357   5.935  47.528  1.00  2.150          H  
ATOM  21100 2HD  LYS A1274       6.225   5.210  49.139  1.00  2.150          H  
ATOM  21101 1HE  LYS A1274       7.453   3.202  48.342  1.00  2.150          H  
ATOM  21102 2HE  LYS A1274       7.584   3.927  46.727  1.00  2.150          H  
ATOM  21103 1HZ  LYS A1274       9.583   4.262  48.015  1.00  2.150          H  
ATOM  21104 2HZ  LYS A1274       8.865   5.716  47.704  1.00  2.150          H  
ATOM  21105 3HZ  LYS A1274       8.746   5.040  49.203  1.00  2.150          H  
ATOM  21106  N   LYS A1275       1.782   2.897  49.136  1.00  1.010          N  
ATOM  21107  CA  LYS A1275       1.672   1.570  49.762  1.00  0.990          C  
ATOM  21108  C   LYS A1275       0.835   0.580  48.926  1.00  0.860          C  
ATOM  21109  O   LYS A1275       0.964  -0.646  49.060  1.00  0.970          O  
ATOM  21110  CB  LYS A1275       1.071   1.697  51.168  1.00  1.390          C  
ATOM  21111  CG  LYS A1275      -0.406   2.133  51.208  1.00  1.390          C  
ATOM  21112  CD  LYS A1275      -0.904   2.294  52.647  1.00  1.390          C  
ATOM  21113  CE  LYS A1275      -2.383   2.686  52.688  1.00  1.390          C  
ATOM  21114  NZ  LYS A1275      -2.870   2.878  54.085  1.00  1.390          N  
ATOM  21115  H   LYS A1275       1.450   3.715  49.629  1.00  1.210          H  
ATOM  21116  HA  LYS A1275       2.677   1.155  49.859  1.00  1.190          H  
ATOM  21117 1HB  LYS A1275       1.150   0.735  51.679  1.00  1.670          H  
ATOM  21118 2HB  LYS A1275       1.649   2.419  51.742  1.00  1.670          H  
ATOM  21119 1HG  LYS A1275      -0.529   3.075  50.671  1.00  1.670          H  
ATOM  21120 2HG  LYS A1275      -1.023   1.376  50.721  1.00  1.670          H  
ATOM  21121 1HD  LYS A1275      -0.772   1.352  53.181  1.00  1.670          H  
ATOM  21122 2HD  LYS A1275      -0.320   3.064  53.153  1.00  1.670          H  
ATOM  21123 1HE  LYS A1275      -2.521   3.614  52.134  1.00  1.670          H  
ATOM  21124 2HE  LYS A1275      -2.972   1.900  52.214  1.00  1.670          H  
ATOM  21125 1HZ  LYS A1275      -3.847   3.134  54.069  1.00  1.670          H  
ATOM  21126 2HZ  LYS A1275      -2.757   2.018  54.604  1.00  1.670          H  
ATOM  21127 3HZ  LYS A1275      -2.338   3.611  54.531  1.00  1.670          H  
ATOM  21128  N   GLU A1276       0.008   1.121  48.039  1.00  0.760          N  
ATOM  21129  CA  GLU A1276      -0.878   0.376  47.169  1.00  0.710          C  
ATOM  21130  C   GLU A1276      -0.046  -0.508  46.254  1.00  0.650          C  
ATOM  21131  O   GLU A1276      -0.540  -1.514  45.749  1.00  0.660          O  
ATOM  21132  CB  GLU A1276      -1.748   1.325  46.354  1.00  1.010          C  
ATOM  21133  CG  GLU A1276      -2.951   0.721  45.673  1.00  1.010          C  
ATOM  21134  CD  GLU A1276      -4.039   0.278  46.637  1.00  1.010          C  
ATOM  21135  OE1 GLU A1276      -3.924   0.522  47.812  1.00  1.010          O  
ATOM  21136  OE2 GLU A1276      -5.044  -0.190  46.179  1.00  1.010          O  
ATOM  21137  H   GLU A1276      -0.005   2.134  47.937  1.00  0.910          H  
ATOM  21138  HA  GLU A1276      -1.520  -0.254  47.783  1.00  0.850          H  
ATOM  21139 1HB  GLU A1276      -2.115   2.108  47.007  1.00  1.220          H  
ATOM  21140 2HB  GLU A1276      -1.134   1.799  45.586  1.00  1.220          H  
ATOM  21141 1HG  GLU A1276      -3.371   1.448  45.021  1.00  1.220          H  
ATOM  21142 2HG  GLU A1276      -2.626  -0.119  45.073  1.00  1.220          H  
ATOM  21143  N   PHE A1277       1.203  -0.108  45.987  1.00  0.640          N  
ATOM  21144  CA  PHE A1277       2.047  -0.870  45.097  1.00  0.640          C  
ATOM  21145  C   PHE A1277       2.474  -2.186  45.726  1.00  0.630          C  
ATOM  21146  O   PHE A1277       2.677  -3.167  44.999  1.00  0.690          O  
ATOM  21147  CB  PHE A1277       3.210   0.004  44.601  1.00  0.900          C  
ATOM  21148  CG  PHE A1277       2.688   1.033  43.582  1.00  0.900          C  
ATOM  21149  CD1 PHE A1277       2.222   2.261  44.013  1.00  0.900          C  
ATOM  21150  CD2 PHE A1277       2.630   0.759  42.214  1.00  0.900          C  
ATOM  21151  CE1 PHE A1277       1.695   3.178  43.149  1.00  0.900          C  
ATOM  21152  CE2 PHE A1277       2.086   1.686  41.337  1.00  0.900          C  
ATOM  21153  CZ  PHE A1277       1.616   2.890  41.813  1.00  0.900          C  
ATOM  21154  H   PHE A1277       1.585   0.730  46.434  1.00  0.770          H  
ATOM  21155  HA  PHE A1277       1.467  -1.124  44.240  1.00  0.770          H  
ATOM  21156 1HB  PHE A1277       3.662   0.536  45.439  1.00  1.080          H  
ATOM  21157 2HB  PHE A1277       3.971  -0.613  44.127  1.00  1.080          H  
ATOM  21158  HD1 PHE A1277       2.257   2.493  45.055  1.00  1.080          H  
ATOM  21159  HD2 PHE A1277       2.991  -0.205  41.841  1.00  1.080          H  
ATOM  21160  HE1 PHE A1277       1.332   4.134  43.537  1.00  1.080          H  
ATOM  21161  HE2 PHE A1277       2.017   1.464  40.283  1.00  1.080          H  
ATOM  21162  HZ  PHE A1277       1.179   3.616  41.137  1.00  1.080          H  
ATOM  21163  N   GLU A1278       2.549  -2.259  47.063  1.00  0.600          N  
ATOM  21164  CA  GLU A1278       2.875  -3.529  47.682  1.00  0.620          C  
ATOM  21165  C   GLU A1278       1.653  -4.420  47.471  1.00  0.600          C  
ATOM  21166  O   GLU A1278       1.784  -5.600  47.124  1.00  0.640          O  
ATOM  21167  CB  GLU A1278       3.172  -3.354  49.174  1.00  0.860          C  
ATOM  21168  CG  GLU A1278       4.453  -2.566  49.489  1.00  0.860          C  
ATOM  21169  CD  GLU A1278       4.649  -2.354  50.973  1.00  0.860          C  
ATOM  21170  OE1 GLU A1278       3.786  -2.767  51.715  1.00  0.860          O  
ATOM  21171  OE2 GLU A1278       5.645  -1.776  51.368  1.00  0.860          O  
ATOM  21172  H   GLU A1278       2.344  -1.465  47.668  1.00  0.720          H  
ATOM  21173  HA  GLU A1278       3.735  -3.973  47.183  1.00  0.740          H  
ATOM  21174 1HB  GLU A1278       2.336  -2.843  49.652  1.00  1.030          H  
ATOM  21175 2HB  GLU A1278       3.262  -4.333  49.642  1.00  1.030          H  
ATOM  21176 1HG  GLU A1278       5.311  -3.107  49.088  1.00  1.030          H  
ATOM  21177 2HG  GLU A1278       4.401  -1.597  48.989  1.00  1.030          H  
ATOM  21178  N   GLU A1279       0.460  -3.807  47.624  1.00  0.580          N  
ATOM  21179  CA  GLU A1279      -0.814  -4.516  47.473  1.00  0.600          C  
ATOM  21180  C   GLU A1279      -1.003  -4.999  46.040  1.00  0.620          C  
ATOM  21181  O   GLU A1279      -1.530  -6.098  45.831  1.00  0.650          O  
ATOM  21182  CB  GLU A1279      -1.991  -3.642  47.917  1.00  0.830          C  
ATOM  21183  CG  GLU A1279      -2.038  -3.366  49.415  1.00  0.830          C  
ATOM  21184  CD  GLU A1279      -2.267  -4.611  50.238  1.00  0.830          C  
ATOM  21185  OE1 GLU A1279      -3.200  -5.321  49.953  1.00  0.830          O  
ATOM  21186  OE2 GLU A1279      -1.502  -4.856  51.138  1.00  0.830          O  
ATOM  21187  H   GLU A1279       0.471  -2.824  47.920  1.00  0.700          H  
ATOM  21188  HA  GLU A1279      -0.800  -5.390  48.120  1.00  0.720          H  
ATOM  21189 1HB  GLU A1279      -1.961  -2.691  47.406  1.00  1.000          H  
ATOM  21190 2HB  GLU A1279      -2.923  -4.128  47.644  1.00  1.000          H  
ATOM  21191 1HG  GLU A1279      -1.094  -2.906  49.717  1.00  1.000          H  
ATOM  21192 2HG  GLU A1279      -2.836  -2.651  49.612  1.00  1.000          H  
ATOM  21193  N   LEU A1280      -0.544  -4.212  45.056  1.00  0.640          N  
ATOM  21194  CA  LEU A1280      -0.612  -4.646  43.666  1.00  0.690          C  
ATOM  21195  C   LEU A1280       0.182  -5.930  43.499  1.00  0.700          C  
ATOM  21196  O   LEU A1280      -0.342  -6.926  42.979  1.00  0.740          O  
ATOM  21197  CB  LEU A1280      -0.033  -3.556  42.720  1.00  0.950          C  
ATOM  21198  CG  LEU A1280      -0.928  -2.321  42.403  1.00  0.950          C  
ATOM  21199  CD1 LEU A1280      -0.176  -1.197  41.791  1.00  0.950          C  
ATOM  21200  CD2 LEU A1280      -1.867  -2.713  41.372  1.00  0.950          C  
ATOM  21201  H   LEU A1280      -0.199  -3.283  45.300  1.00  0.770          H  
ATOM  21202  HA  LEU A1280      -1.651  -4.846  43.413  1.00  0.830          H  
ATOM  21203 1HB  LEU A1280       0.883  -3.189  43.156  1.00  1.140          H  
ATOM  21204 2HB  LEU A1280       0.225  -4.024  41.784  1.00  1.140          H  
ATOM  21205  HG  LEU A1280      -1.429  -1.985  43.309  1.00  1.140          H  
ATOM  21206 1HD1 LEU A1280      -0.861  -0.381  41.545  1.00  1.140          H  
ATOM  21207 2HD1 LEU A1280       0.529  -0.845  42.441  1.00  1.140          H  
ATOM  21208 3HD1 LEU A1280       0.303  -1.538  40.915  1.00  1.140          H  
ATOM  21209 1HD2 LEU A1280      -2.471  -1.857  41.138  1.00  1.140          H  
ATOM  21210 2HD2 LEU A1280      -1.331  -3.013  40.493  1.00  1.140          H  
ATOM  21211 3HD2 LEU A1280      -2.471  -3.530  41.722  1.00  1.140          H  
ATOM  21212  N   PHE A1281       1.418  -5.965  44.007  1.00  0.690          N  
ATOM  21213  CA  PHE A1281       2.203  -7.183  43.847  1.00  0.730          C  
ATOM  21214  C   PHE A1281       1.552  -8.372  44.539  1.00  0.740          C  
ATOM  21215  O   PHE A1281       1.498  -9.462  43.954  1.00  0.770          O  
ATOM  21216  CB  PHE A1281       3.633  -6.988  44.330  1.00  1.010          C  
ATOM  21217  CG  PHE A1281       4.474  -6.206  43.350  1.00  1.010          C  
ATOM  21218  CD1 PHE A1281       4.818  -6.754  42.122  1.00  1.010          C  
ATOM  21219  CD2 PHE A1281       4.919  -4.935  43.641  1.00  1.010          C  
ATOM  21220  CE1 PHE A1281       5.580  -6.056  41.211  1.00  1.010          C  
ATOM  21221  CE2 PHE A1281       5.681  -4.232  42.730  1.00  1.010          C  
ATOM  21222  CZ  PHE A1281       6.008  -4.795  41.521  1.00  1.010          C  
ATOM  21223  H   PHE A1281       1.818  -5.124  44.436  1.00  0.830          H  
ATOM  21224  HA  PHE A1281       2.258  -7.410  42.792  1.00  0.880          H  
ATOM  21225 1HB  PHE A1281       3.619  -6.452  45.283  1.00  1.210          H  
ATOM  21226 2HB  PHE A1281       4.101  -7.955  44.498  1.00  1.210          H  
ATOM  21227  HD1 PHE A1281       4.476  -7.751  41.881  1.00  1.210          H  
ATOM  21228  HD2 PHE A1281       4.662  -4.481  44.600  1.00  1.210          H  
ATOM  21229  HE1 PHE A1281       5.839  -6.504  40.246  1.00  1.210          H  
ATOM  21230  HE2 PHE A1281       6.022  -3.227  42.962  1.00  1.210          H  
ATOM  21231  HZ  PHE A1281       6.599  -4.228  40.815  1.00  1.210          H  
ATOM  21232  N   TYR A1282       1.019  -8.165  45.752  1.00  0.720          N  
ATOM  21233  CA  TYR A1282       0.378  -9.261  46.461  1.00  0.760          C  
ATOM  21234  C   TYR A1282      -0.819  -9.787  45.680  1.00  0.700          C  
ATOM  21235  O   TYR A1282      -0.980 -10.998  45.531  1.00  0.710          O  
ATOM  21236  CB  TYR A1282      -0.036  -8.851  47.877  1.00  1.050          C  
ATOM  21237  CG  TYR A1282       1.141  -8.697  48.846  1.00  1.050          C  
ATOM  21238  CD1 TYR A1282       1.376  -7.480  49.485  1.00  1.050          C  
ATOM  21239  CD2 TYR A1282       1.993  -9.774  49.087  1.00  1.050          C  
ATOM  21240  CE1 TYR A1282       2.439  -7.341  50.345  1.00  1.050          C  
ATOM  21241  CE2 TYR A1282       3.057  -9.630  49.952  1.00  1.050          C  
ATOM  21242  CZ  TYR A1282       3.282  -8.419  50.579  1.00  1.050          C  
ATOM  21243  OH  TYR A1282       4.342  -8.281  51.450  1.00  1.050          O  
ATOM  21244  H   TYR A1282       1.111  -7.244  46.196  1.00  0.860          H  
ATOM  21245  HA  TYR A1282       1.083 -10.074  46.543  1.00  0.910          H  
ATOM  21246 1HB  TYR A1282      -0.570  -7.900  47.835  1.00  1.260          H  
ATOM  21247 2HB  TYR A1282      -0.724  -9.594  48.287  1.00  1.260          H  
ATOM  21248  HD1 TYR A1282       0.719  -6.633  49.307  1.00  1.260          H  
ATOM  21249  HD2 TYR A1282       1.826 -10.733  48.597  1.00  1.260          H  
ATOM  21250  HE1 TYR A1282       2.612  -6.386  50.842  1.00  1.260          H  
ATOM  21251  HE2 TYR A1282       3.722 -10.473  50.141  1.00  1.260          H  
ATOM  21252  HH  TYR A1282       4.399  -7.366  51.746  1.00  1.260          H  
ATOM  21253  N   TYR A1283      -1.612  -8.899  45.086  1.00  0.660          N  
ATOM  21254  CA  TYR A1283      -2.774  -9.330  44.318  1.00  0.630          C  
ATOM  21255  C   TYR A1283      -2.430 -10.395  43.267  1.00  0.620          C  
ATOM  21256  O   TYR A1283      -3.079 -11.452  43.203  1.00  0.640          O  
ATOM  21257  CB  TYR A1283      -3.410  -8.105  43.651  1.00  0.890          C  
ATOM  21258  CG  TYR A1283      -4.478  -8.418  42.691  1.00  0.890          C  
ATOM  21259  CD1 TYR A1283      -5.761  -8.663  43.112  1.00  0.890          C  
ATOM  21260  CD2 TYR A1283      -4.157  -8.467  41.355  1.00  0.890          C  
ATOM  21261  CE1 TYR A1283      -6.727  -8.960  42.183  1.00  0.890          C  
ATOM  21262  CE2 TYR A1283      -5.100  -8.759  40.443  1.00  0.890          C  
ATOM  21263  CZ  TYR A1283      -6.388  -9.009  40.844  1.00  0.890          C  
ATOM  21264  OH  TYR A1283      -7.333  -9.308  39.918  1.00  0.890          O  
ATOM  21265  H   TYR A1283      -1.458  -7.896  45.243  1.00  0.790          H  
ATOM  21266  HA  TYR A1283      -3.492  -9.769  45.012  1.00  0.760          H  
ATOM  21267 1HB  TYR A1283      -3.820  -7.452  44.421  1.00  1.070          H  
ATOM  21268 2HB  TYR A1283      -2.658  -7.538  43.133  1.00  1.070          H  
ATOM  21269  HD1 TYR A1283      -6.008  -8.626  44.174  1.00  1.070          H  
ATOM  21270  HD2 TYR A1283      -3.142  -8.267  41.031  1.00  1.070          H  
ATOM  21271  HE1 TYR A1283      -7.750  -9.160  42.501  1.00  1.070          H  
ATOM  21272  HE2 TYR A1283      -4.827  -8.784  39.400  1.00  1.070          H  
ATOM  21273  HH  TYR A1283      -8.205  -9.314  40.337  1.00  1.070          H  
ATOM  21274  N   ILE A1284      -1.414 -10.142  42.436  1.00  0.620          N  
ATOM  21275  CA  ILE A1284      -1.082 -11.172  41.446  1.00  0.600          C  
ATOM  21276  C   ILE A1284      -0.539 -12.425  42.124  1.00  0.650          C  
ATOM  21277  O   ILE A1284      -0.872 -13.544  41.723  1.00  0.650          O  
ATOM  21278  CB  ILE A1284      -0.115 -10.766  40.328  1.00  0.850          C  
ATOM  21279  CG1 ILE A1284      -0.742  -9.738  39.423  1.00  0.850          C  
ATOM  21280  CG2 ILE A1284       0.251 -12.009  39.503  1.00  0.850          C  
ATOM  21281  CD1 ILE A1284       0.245  -9.145  38.415  1.00  0.850          C  
ATOM  21282  H   ILE A1284      -0.915  -9.247  42.534  1.00  0.740          H  
ATOM  21283  HA  ILE A1284      -2.009 -11.452  40.946  1.00  0.720          H  
ATOM  21284  HB  ILE A1284       0.744 -10.319  40.769  1.00  1.020          H  
ATOM  21285 1HG1 ILE A1284      -1.589 -10.164  38.890  1.00  1.020          H  
ATOM  21286 2HG1 ILE A1284      -1.105  -8.949  40.052  1.00  1.020          H  
ATOM  21287 1HG2 ILE A1284       0.913 -11.788  38.706  1.00  1.020          H  
ATOM  21288 2HG2 ILE A1284       0.729 -12.766  40.109  1.00  1.020          H  
ATOM  21289 3HG2 ILE A1284      -0.673 -12.392  39.092  1.00  1.020          H  
ATOM  21290 1HD1 ILE A1284      -0.226  -8.390  37.857  1.00  1.020          H  
ATOM  21291 2HD1 ILE A1284       1.072  -8.719  38.902  1.00  1.020          H  
ATOM  21292 3HD1 ILE A1284       0.594  -9.894  37.745  1.00  1.020          H  
ATOM  21293  N   LEU A1285       0.322 -12.265  43.121  1.00  0.690          N  
ATOM  21294  CA  LEU A1285       0.901 -13.432  43.764  1.00  0.740          C  
ATOM  21295  C   LEU A1285      -0.201 -14.344  44.340  1.00  0.750          C  
ATOM  21296  O   LEU A1285      -0.103 -15.575  44.223  1.00  0.770          O  
ATOM  21297  CB  LEU A1285       1.843 -12.931  44.861  1.00  1.020          C  
ATOM  21298  CG  LEU A1285       3.140 -12.192  44.365  1.00  1.020          C  
ATOM  21299  CD1 LEU A1285       3.772 -11.489  45.533  1.00  1.020          C  
ATOM  21300  CD2 LEU A1285       4.141 -13.187  43.787  1.00  1.020          C  
ATOM  21301  H   LEU A1285       0.592 -11.323  43.432  1.00  0.830          H  
ATOM  21302  HA  LEU A1285       1.456 -13.996  43.023  1.00  0.890          H  
ATOM  21303 1HB  LEU A1285       1.291 -12.247  45.494  1.00  1.220          H  
ATOM  21304 2HB  LEU A1285       2.154 -13.779  45.468  1.00  1.220          H  
ATOM  21305  HG  LEU A1285       2.885 -11.461  43.604  1.00  1.220          H  
ATOM  21306 1HD1 LEU A1285       4.669 -10.985  45.211  1.00  1.220          H  
ATOM  21307 2HD1 LEU A1285       3.092 -10.766  45.943  1.00  1.220          H  
ATOM  21308 3HD1 LEU A1285       4.010 -12.214  46.283  1.00  1.220          H  
ATOM  21309 1HD2 LEU A1285       5.019 -12.648  43.474  1.00  1.220          H  
ATOM  21310 2HD2 LEU A1285       4.416 -13.911  44.556  1.00  1.220          H  
ATOM  21311 3HD2 LEU A1285       3.716 -13.704  42.935  1.00  1.220          H  
ATOM  21312  N   GLU A1286      -1.259 -13.753  44.924  1.00  0.770          N  
ATOM  21313  CA  GLU A1286      -2.386 -14.531  45.446  1.00  0.800          C  
ATOM  21314  C   GLU A1286      -3.077 -15.286  44.304  1.00  0.740          C  
ATOM  21315  O   GLU A1286      -3.466 -16.452  44.462  1.00  0.760          O  
ATOM  21316  CB  GLU A1286      -3.395 -13.619  46.156  1.00  1.110          C  
ATOM  21317  CG  GLU A1286      -2.913 -13.035  47.492  1.00  1.110          C  
ATOM  21318  CD  GLU A1286      -3.893 -12.060  48.097  1.00  1.110          C  
ATOM  21319  OE1 GLU A1286      -4.861 -11.736  47.445  1.00  1.110          O  
ATOM  21320  OE2 GLU A1286      -3.675 -11.641  49.209  1.00  1.110          O  
ATOM  21321  H   GLU A1286      -1.249 -12.736  45.037  1.00  0.920          H  
ATOM  21322  HA  GLU A1286      -2.006 -15.261  46.162  1.00  0.960          H  
ATOM  21323 1HB  GLU A1286      -3.632 -12.776  45.502  1.00  1.330          H  
ATOM  21324 2HB  GLU A1286      -4.319 -14.165  46.335  1.00  1.330          H  
ATOM  21325 1HG  GLU A1286      -2.753 -13.855  48.192  1.00  1.330          H  
ATOM  21326 2HG  GLU A1286      -1.959 -12.538  47.338  1.00  1.330          H  
ATOM  21327  N   PHE A1287      -3.216 -14.626  43.144  1.00  0.680          N  
ATOM  21328  CA  PHE A1287      -3.797 -15.263  41.970  1.00  0.650          C  
ATOM  21329  C   PHE A1287      -2.988 -16.511  41.631  1.00  0.650          C  
ATOM  21330  O   PHE A1287      -3.557 -17.588  41.462  1.00  0.680          O  
ATOM  21331  CB  PHE A1287      -3.838 -14.335  40.752  1.00  0.920          C  
ATOM  21332  CG  PHE A1287      -4.434 -14.975  39.524  1.00  0.920          C  
ATOM  21333  CD1 PHE A1287      -5.803 -14.956  39.294  1.00  0.920          C  
ATOM  21334  CD2 PHE A1287      -3.627 -15.620  38.610  1.00  0.920          C  
ATOM  21335  CE1 PHE A1287      -6.331 -15.556  38.173  1.00  0.920          C  
ATOM  21336  CE2 PHE A1287      -4.159 -16.213  37.497  1.00  0.920          C  
ATOM  21337  CZ  PHE A1287      -5.501 -16.177  37.282  1.00  0.920          C  
ATOM  21338  H   PHE A1287      -2.962 -13.630  43.123  1.00  0.820          H  
ATOM  21339  HA  PHE A1287      -4.816 -15.564  42.207  1.00  0.780          H  
ATOM  21340 1HB  PHE A1287      -4.407 -13.436  40.994  1.00  1.110          H  
ATOM  21341 2HB  PHE A1287      -2.841 -14.020  40.497  1.00  1.110          H  
ATOM  21342  HD1 PHE A1287      -6.465 -14.460  40.004  1.00  1.110          H  
ATOM  21343  HD2 PHE A1287      -2.558 -15.657  38.781  1.00  1.110          H  
ATOM  21344  HE1 PHE A1287      -7.409 -15.531  37.991  1.00  1.110          H  
ATOM  21345  HE2 PHE A1287      -3.513 -16.718  36.775  1.00  1.110          H  
ATOM  21346  HZ  PHE A1287      -5.901 -16.637  36.406  1.00  1.110          H  
ATOM  21347  N   ASN A1288      -1.648 -16.401  41.568  1.00  0.640          N  
ATOM  21348  CA  ASN A1288      -0.880 -17.601  41.225  1.00  0.640          C  
ATOM  21349  C   ASN A1288      -1.109 -18.757  42.193  1.00  0.660          C  
ATOM  21350  O   ASN A1288      -1.312 -19.908  41.769  1.00  0.660          O  
ATOM  21351  CB  ASN A1288       0.630 -17.360  41.208  1.00  0.900          C  
ATOM  21352  CG  ASN A1288       1.206 -16.718  40.003  1.00  0.900          C  
ATOM  21353  OD1 ASN A1288       1.204 -17.364  38.954  1.00  0.900          O  
ATOM  21354  ND2 ASN A1288       1.729 -15.526  40.126  1.00  0.900          N  
ATOM  21355  H   ASN A1288      -1.216 -15.481  41.717  1.00  0.770          H  
ATOM  21356  HA  ASN A1288      -1.200 -17.920  40.240  1.00  0.770          H  
ATOM  21357 1HB  ASN A1288       0.879 -16.728  42.063  1.00  1.080          H  
ATOM  21358 2HB  ASN A1288       1.139 -18.312  41.365  1.00  1.080          H  
ATOM  21359 1HD2 ASN A1288       2.171 -15.085  39.343  1.00  1.080          H  
ATOM  21360 2HD2 ASN A1288       1.732 -15.069  41.013  1.00  1.080          H  
ATOM  21361  N   GLU A1289      -1.206 -18.467  43.489  1.00  0.680          N  
ATOM  21362  CA  GLU A1289      -1.423 -19.549  44.445  1.00  0.710          C  
ATOM  21363  C   GLU A1289      -2.737 -20.304  44.199  1.00  0.710          C  
ATOM  21364  O   GLU A1289      -2.798 -21.523  44.386  1.00  0.760          O  
ATOM  21365  CB  GLU A1289      -1.410 -19.022  45.883  1.00  0.980          C  
ATOM  21366  CG  GLU A1289      -0.042 -18.566  46.390  1.00  0.980          C  
ATOM  21367  CD  GLU A1289      -0.090 -18.051  47.811  1.00  0.980          C  
ATOM  21368  OE1 GLU A1289      -1.173 -17.921  48.330  1.00  0.980          O  
ATOM  21369  OE2 GLU A1289       0.950 -17.796  48.373  1.00  0.980          O  
ATOM  21370  H   GLU A1289      -1.029 -17.503  43.808  1.00  0.820          H  
ATOM  21371  HA  GLU A1289      -0.603 -20.258  44.340  1.00  0.850          H  
ATOM  21372 1HB  GLU A1289      -2.088 -18.170  45.954  1.00  1.180          H  
ATOM  21373 2HB  GLU A1289      -1.785 -19.792  46.555  1.00  1.180          H  
ATOM  21374 1HG  GLU A1289       0.654 -19.401  46.334  1.00  1.180          H  
ATOM  21375 2HG  GLU A1289       0.326 -17.776  45.735  1.00  1.180          H  
ATOM  21376  N   ASN A1290      -3.783 -19.584  43.786  1.00  0.690          N  
ATOM  21377  CA  ASN A1290      -5.092 -20.199  43.561  1.00  0.700          C  
ATOM  21378  C   ASN A1290      -5.394 -20.707  42.135  1.00  0.620          C  
ATOM  21379  O   ASN A1290      -6.113 -21.696  41.971  1.00  0.640          O  
ATOM  21380  CB  ASN A1290      -6.161 -19.216  43.979  1.00  0.980          C  
ATOM  21381  CG  ASN A1290      -6.206 -19.017  45.457  1.00  0.980          C  
ATOM  21382  OD1 ASN A1290      -5.949 -19.939  46.244  1.00  0.980          O  
ATOM  21383  ND2 ASN A1290      -6.521 -17.819  45.869  1.00  0.980          N  
ATOM  21384  H   ASN A1290      -3.658 -18.568  43.682  1.00  0.830          H  
ATOM  21385  HA  ASN A1290      -5.157 -21.069  44.214  1.00  0.840          H  
ATOM  21386 1HB  ASN A1290      -5.951 -18.253  43.512  1.00  1.170          H  
ATOM  21387 2HB  ASN A1290      -7.135 -19.552  43.624  1.00  1.170          H  
ATOM  21388 1HD2 ASN A1290      -6.563 -17.624  46.849  1.00  1.170          H  
ATOM  21389 2HD2 ASN A1290      -6.711 -17.090  45.211  1.00  1.170          H  
ATOM  21390  N   TYR A1291      -4.875 -20.030  41.113  1.00  0.590          N  
ATOM  21391  CA  TYR A1291      -5.204 -20.333  39.720  1.00  0.600          C  
ATOM  21392  C   TYR A1291      -4.084 -20.875  38.828  1.00  0.570          C  
ATOM  21393  O   TYR A1291      -4.358 -21.333  37.715  1.00  0.570          O  
ATOM  21394  CB  TYR A1291      -5.757 -19.068  39.094  1.00  0.840          C  
ATOM  21395  CG  TYR A1291      -7.034 -18.616  39.717  1.00  0.840          C  
ATOM  21396  CD1 TYR A1291      -7.027 -17.739  40.779  1.00  0.840          C  
ATOM  21397  CD2 TYR A1291      -8.210 -19.070  39.216  1.00  0.840          C  
ATOM  21398  CE1 TYR A1291      -8.207 -17.336  41.340  1.00  0.840          C  
ATOM  21399  CE2 TYR A1291      -9.398 -18.682  39.762  1.00  0.840          C  
ATOM  21400  CZ  TYR A1291      -9.404 -17.818  40.826  1.00  0.840          C  
ATOM  21401  OH  TYR A1291     -10.595 -17.427  41.387  1.00  0.840          O  
ATOM  21402  H   TYR A1291      -4.291 -19.219  41.306  1.00  0.710          H  
ATOM  21403  HA  TYR A1291      -5.991 -21.086  39.728  1.00  0.720          H  
ATOM  21404 1HB  TYR A1291      -5.025 -18.283  39.225  1.00  1.000          H  
ATOM  21405 2HB  TYR A1291      -5.916 -19.213  38.026  1.00  1.000          H  
ATOM  21406  HD1 TYR A1291      -6.088 -17.371  41.173  1.00  1.000          H  
ATOM  21407  HD2 TYR A1291      -8.192 -19.735  38.384  1.00  1.000          H  
ATOM  21408  HE1 TYR A1291      -8.202 -16.646  42.182  1.00  1.000          H  
ATOM  21409  HE2 TYR A1291     -10.335 -19.055  39.354  1.00  1.000          H  
ATOM  21410  HH  TYR A1291     -11.321 -17.892  40.954  1.00  1.000          H  
ATOM  21411  N   VAL A1292      -2.825 -20.788  39.255  1.00  0.580          N  
ATOM  21412  CA  VAL A1292      -1.719 -21.210  38.404  1.00  0.590          C  
ATOM  21413  C   VAL A1292      -0.993 -22.404  39.006  1.00  0.620          C  
ATOM  21414  O   VAL A1292      -0.723 -23.393  38.316  1.00  0.630          O  
ATOM  21415  CB  VAL A1292      -0.742 -20.049  38.178  1.00  0.820          C  
ATOM  21416  CG1 VAL A1292       0.439 -20.502  37.352  1.00  0.820          C  
ATOM  21417  CG2 VAL A1292      -1.490 -18.899  37.495  1.00  0.820          C  
ATOM  21418  H   VAL A1292      -2.603 -20.434  40.186  1.00  0.700          H  
ATOM  21419  HA  VAL A1292      -2.117 -21.509  37.434  1.00  0.710          H  
ATOM  21420  HB  VAL A1292      -0.353 -19.721  39.127  1.00  0.990          H  
ATOM  21421 1HG1 VAL A1292       1.121 -19.660  37.210  1.00  0.990          H  
ATOM  21422 2HG1 VAL A1292       0.963 -21.308  37.846  1.00  0.990          H  
ATOM  21423 3HG1 VAL A1292       0.095 -20.844  36.404  1.00  0.990          H  
ATOM  21424 1HG2 VAL A1292      -0.815 -18.067  37.340  1.00  0.990          H  
ATOM  21425 2HG2 VAL A1292      -1.876 -19.237  36.534  1.00  0.990          H  
ATOM  21426 3HG2 VAL A1292      -2.320 -18.579  38.122  1.00  0.990          H  
ATOM  21427  N   GLY A1293      -0.655 -22.285  40.292  1.00  0.690          N  
ATOM  21428  CA  GLY A1293       0.094 -23.305  41.014  1.00  0.750          C  
ATOM  21429  C   GLY A1293       1.592 -23.045  40.980  1.00  0.800          C  
ATOM  21430  O   GLY A1293       2.393 -23.857  41.450  1.00  0.950          O  
ATOM  21431  H   GLY A1293      -0.935 -21.441  40.795  1.00  0.830          H  
ATOM  21432 1HA  GLY A1293      -0.249 -23.327  42.049  1.00  0.900          H  
ATOM  21433 2HA  GLY A1293      -0.119 -24.282  40.585  1.00  0.900          H  
ATOM  21434  N   ALA A1294       1.976 -21.870  40.493  1.00  0.860          N  
ATOM  21435  CA  ALA A1294       3.371 -21.485  40.382  1.00  0.800          C  
ATOM  21436  C   ALA A1294       3.996 -21.076  41.704  1.00  0.860          C  
ATOM  21437  O   ALA A1294       4.409 -19.924  41.876  1.00  0.870          O  
ATOM  21438  CB  ALA A1294       3.500 -20.335  39.403  1.00  1.140          C  
ATOM  21439  H   ALA A1294       1.272 -21.258  40.112  1.00  1.030          H  
ATOM  21440  HA  ALA A1294       3.909 -22.340  40.022  1.00  0.960          H  
ATOM  21441 1HB  ALA A1294       4.537 -20.073  39.293  1.00  1.370          H  
ATOM  21442 2HB  ALA A1294       3.105 -20.631  38.442  1.00  1.370          H  
ATOM  21443 3HB  ALA A1294       2.948 -19.475  39.774  1.00  1.370          H  
ATOM  21444  N   LYS A1295       4.110 -22.047  42.609  1.00  0.920          N  
ATOM  21445  CA  LYS A1295       4.664 -21.844  43.944  1.00  0.980          C  
ATOM  21446  C   LYS A1295       6.109 -21.373  43.877  1.00  1.020          C  
ATOM  21447  O   LYS A1295       6.535 -20.540  44.684  1.00  1.040          O  
ATOM  21448  CB  LYS A1295       4.566 -23.129  44.763  1.00  1.350          C  
ATOM  21449  CG  LYS A1295       3.142 -23.505  45.167  1.00  1.350          C  
ATOM  21450  CD  LYS A1295       3.111 -24.811  45.959  1.00  1.350          C  
ATOM  21451  CE  LYS A1295       1.687 -25.194  46.351  1.00  1.350          C  
ATOM  21452  NZ  LYS A1295       1.639 -26.495  47.083  1.00  1.350          N  
ATOM  21453  H   LYS A1295       3.730 -22.957  42.335  1.00  1.100          H  
ATOM  21454  HA  LYS A1295       4.082 -21.068  44.445  1.00  1.180          H  
ATOM  21455 1HB  LYS A1295       4.981 -23.958  44.188  1.00  1.620          H  
ATOM  21456 2HB  LYS A1295       5.160 -23.028  45.670  1.00  1.620          H  
ATOM  21457 1HG  LYS A1295       2.714 -22.704  45.772  1.00  1.620          H  
ATOM  21458 2HG  LYS A1295       2.534 -23.619  44.267  1.00  1.620          H  
ATOM  21459 1HD  LYS A1295       3.538 -25.612  45.352  1.00  1.620          H  
ATOM  21460 2HD  LYS A1295       3.711 -24.703  46.863  1.00  1.620          H  
ATOM  21461 1HE  LYS A1295       1.271 -24.416  46.990  1.00  1.620          H  
ATOM  21462 2HE  LYS A1295       1.079 -25.274  45.450  1.00  1.620          H  
ATOM  21463 1HZ  LYS A1295       0.681 -26.711  47.322  1.00  1.620          H  
ATOM  21464 2HZ  LYS A1295       2.011 -27.228  46.495  1.00  1.620          H  
ATOM  21465 3HZ  LYS A1295       2.189 -26.431  47.927  1.00  1.620          H  
ATOM  21466  N   LYS A1296       6.866 -21.915  42.914  1.00  1.030          N  
ATOM  21467  CA  LYS A1296       8.268 -21.555  42.745  1.00  1.070          C  
ATOM  21468  C   LYS A1296       8.394 -20.083  42.423  1.00  1.030          C  
ATOM  21469  O   LYS A1296       9.328 -19.425  42.890  1.00  1.050          O  
ATOM  21470  CB  LYS A1296       8.915 -22.362  41.625  1.00  1.480          C  
ATOM  21471  CG  LYS A1296       9.122 -23.840  41.926  1.00  1.480          C  
ATOM  21472  CD  LYS A1296       9.693 -24.572  40.704  1.00  1.480          C  
ATOM  21473  CE  LYS A1296       9.851 -26.067  40.957  1.00  1.480          C  
ATOM  21474  NZ  LYS A1296      10.327 -26.792  39.736  1.00  1.480          N  
ATOM  21475  H   LYS A1296       6.443 -22.600  42.302  1.00  1.240          H  
ATOM  21476  HA  LYS A1296       8.796 -21.742  43.680  1.00  1.280          H  
ATOM  21477 1HB  LYS A1296       8.332 -22.261  40.732  1.00  1.780          H  
ATOM  21478 2HB  LYS A1296       9.896 -21.936  41.409  1.00  1.780          H  
ATOM  21479 1HG  LYS A1296       9.832 -23.933  42.749  1.00  1.780          H  
ATOM  21480 2HG  LYS A1296       8.189 -24.292  42.235  1.00  1.780          H  
ATOM  21481 1HD  LYS A1296       9.034 -24.429  39.845  1.00  1.780          H  
ATOM  21482 2HD  LYS A1296      10.669 -24.155  40.458  1.00  1.780          H  
ATOM  21483 1HE  LYS A1296      10.571 -26.217  41.759  1.00  1.780          H  
ATOM  21484 2HE  LYS A1296       8.889 -26.482  41.261  1.00  1.780          H  
ATOM  21485 1HZ  LYS A1296      10.421 -27.777  39.942  1.00  1.780          H  
ATOM  21486 2HZ  LYS A1296       9.653 -26.668  38.983  1.00  1.780          H  
ATOM  21487 3HZ  LYS A1296      11.223 -26.423  39.448  1.00  1.780          H  
ATOM  21488  N   ASN A1297       7.475 -19.567  41.598  1.00  0.970          N  
ATOM  21489  CA  ASN A1297       7.551 -18.172  41.240  1.00  0.940          C  
ATOM  21490  C   ASN A1297       7.097 -17.355  42.405  1.00  0.930          C  
ATOM  21491  O   ASN A1297       7.708 -16.349  42.721  1.00  0.950          O  
ATOM  21492  CB  ASN A1297       6.794 -17.847  39.979  1.00  1.330          C  
ATOM  21493  CG  ASN A1297       7.529 -18.315  38.784  1.00  1.330          C  
ATOM  21494  OD1 ASN A1297       8.703 -18.692  38.884  1.00  1.330          O  
ATOM  21495  ND2 ASN A1297       6.921 -18.242  37.646  1.00  1.330          N  
ATOM  21496  H   ASN A1297       6.714 -20.143  41.263  1.00  1.160          H  
ATOM  21497  HA  ASN A1297       8.593 -17.913  41.069  1.00  1.130          H  
ATOM  21498 1HB  ASN A1297       5.814 -18.306  40.015  1.00  1.590          H  
ATOM  21499 2HB  ASN A1297       6.653 -16.781  39.900  1.00  1.590          H  
ATOM  21500 1HD2 ASN A1297       7.458 -18.476  36.807  1.00  1.590          H  
ATOM  21501 2HD2 ASN A1297       5.981 -17.904  37.589  1.00  1.590          H  
ATOM  21502  N   GLY A1298       6.092 -17.818  43.137  1.00  0.910          N  
ATOM  21503  CA  GLY A1298       5.650 -17.067  44.295  1.00  0.910          C  
ATOM  21504  C   GLY A1298       6.876 -16.736  45.144  1.00  0.940          C  
ATOM  21505  O   GLY A1298       7.098 -15.581  45.518  1.00  0.910          O  
ATOM  21506  H   GLY A1298       5.592 -18.664  42.853  1.00  1.090          H  
ATOM  21507 1HA  GLY A1298       5.143 -16.157  43.980  1.00  1.090          H  
ATOM  21508 2HA  GLY A1298       4.945 -17.669  44.870  1.00  1.090          H  
ATOM  21509  N   LYS A1299       7.668 -17.762  45.462  1.00  1.040          N  
ATOM  21510  CA  LYS A1299       8.861 -17.574  46.277  1.00  1.100          C  
ATOM  21511  C   LYS A1299       9.942 -16.690  45.617  1.00  1.090          C  
ATOM  21512  O   LYS A1299      10.472 -15.774  46.266  1.00  1.110          O  
ATOM  21513  CB  LYS A1299       9.452 -18.940  46.614  1.00  1.520          C  
ATOM  21514  CG  LYS A1299       8.614 -19.767  47.589  1.00  1.520          C  
ATOM  21515  CD  LYS A1299       9.242 -21.139  47.846  1.00  1.520          C  
ATOM  21516  CE  LYS A1299       8.387 -21.979  48.794  1.00  1.520          C  
ATOM  21517  NZ  LYS A1299       8.974 -23.335  49.022  1.00  1.520          N  
ATOM  21518  H   LYS A1299       7.405 -18.698  45.129  1.00  1.250          H  
ATOM  21519  HA  LYS A1299       8.558 -17.086  47.202  1.00  1.320          H  
ATOM  21520 1HB  LYS A1299       9.553 -19.520  45.691  1.00  1.820          H  
ATOM  21521 2HB  LYS A1299      10.448 -18.815  47.033  1.00  1.820          H  
ATOM  21522 1HG  LYS A1299       8.523 -19.227  48.531  1.00  1.820          H  
ATOM  21523 2HG  LYS A1299       7.616 -19.904  47.171  1.00  1.820          H  
ATOM  21524 1HD  LYS A1299       9.340 -21.670  46.895  1.00  1.820          H  
ATOM  21525 2HD  LYS A1299      10.234 -21.014  48.278  1.00  1.820          H  
ATOM  21526 1HE  LYS A1299       8.305 -21.465  49.750  1.00  1.820          H  
ATOM  21527 2HE  LYS A1299       7.390 -22.094  48.367  1.00  1.820          H  
ATOM  21528 1HZ  LYS A1299       8.381 -23.859  49.652  1.00  1.820          H  
ATOM  21529 2HZ  LYS A1299       9.044 -23.827  48.142  1.00  1.820          H  
ATOM  21530 3HZ  LYS A1299       9.894 -23.243  49.428  1.00  1.820          H  
ATOM  21531  N   LEU A1300      10.251 -16.920  44.326  1.00  1.090          N  
ATOM  21532  CA  LEU A1300      11.287 -16.126  43.658  1.00  1.110          C  
ATOM  21533  C   LEU A1300      10.900 -14.660  43.561  1.00  1.060          C  
ATOM  21534  O   LEU A1300      11.743 -13.768  43.733  1.00  1.110          O  
ATOM  21535  CB  LEU A1300      11.516 -16.625  42.227  1.00  1.550          C  
ATOM  21536  CG  LEU A1300      12.164 -17.997  42.005  1.00  1.550          C  
ATOM  21537  CD1 LEU A1300      12.032 -18.352  40.508  1.00  1.550          C  
ATOM  21538  CD2 LEU A1300      13.631 -17.954  42.415  1.00  1.550          C  
ATOM  21539  H   LEU A1300       9.790 -17.683  43.816  1.00  1.310          H  
ATOM  21540  HA  LEU A1300      12.202 -16.196  44.238  1.00  1.330          H  
ATOM  21541 1HB  LEU A1300      10.556 -16.623  41.712  1.00  1.860          H  
ATOM  21542 2HB  LEU A1300      12.163 -15.909  41.748  1.00  1.860          H  
ATOM  21543  HG  LEU A1300      11.651 -18.750  42.589  1.00  1.860          H  
ATOM  21544 1HD1 LEU A1300      12.478 -19.328  40.323  1.00  1.860          H  
ATOM  21545 2HD1 LEU A1300      10.976 -18.383  40.233  1.00  1.860          H  
ATOM  21546 3HD1 LEU A1300      12.542 -17.600  39.908  1.00  1.860          H  
ATOM  21547 1HD2 LEU A1300      14.081 -18.931  42.240  1.00  1.860          H  
ATOM  21548 2HD2 LEU A1300      14.153 -17.201  41.824  1.00  1.860          H  
ATOM  21549 3HD2 LEU A1300      13.717 -17.709  43.470  1.00  1.860          H  
ATOM  21550  N   LEU A1301       9.626 -14.429  43.271  1.00  0.980          N  
ATOM  21551  CA  LEU A1301       9.057 -13.115  43.124  1.00  0.930          C  
ATOM  21552  C   LEU A1301       9.013 -12.414  44.464  1.00  0.930          C  
ATOM  21553  O   LEU A1301       9.392 -11.256  44.564  1.00  0.950          O  
ATOM  21554  CB  LEU A1301       7.658 -13.254  42.541  1.00  1.320          C  
ATOM  21555  CG  LEU A1301       7.557 -13.769  41.081  1.00  1.320          C  
ATOM  21556  CD1 LEU A1301       6.118 -14.084  40.778  1.00  1.320          C  
ATOM  21557  CD2 LEU A1301       8.048 -12.743  40.138  1.00  1.320          C  
ATOM  21558  H   LEU A1301       9.010 -15.226  43.141  1.00  1.180          H  
ATOM  21559  HA  LEU A1301       9.685 -12.533  42.460  1.00  1.120          H  
ATOM  21560 1HB  LEU A1301       7.100 -13.938  43.178  1.00  1.590          H  
ATOM  21561 2HB  LEU A1301       7.188 -12.303  42.583  1.00  1.590          H  
ATOM  21562  HG  LEU A1301       8.153 -14.674  40.964  1.00  1.590          H  
ATOM  21563 1HD1 LEU A1301       6.028 -14.447  39.757  1.00  1.590          H  
ATOM  21564 2HD1 LEU A1301       5.762 -14.850  41.469  1.00  1.590          H  
ATOM  21565 3HD1 LEU A1301       5.523 -13.190  40.900  1.00  1.590          H  
ATOM  21566 1HD2 LEU A1301       7.953 -13.125  39.131  1.00  1.590          H  
ATOM  21567 2HD2 LEU A1301       7.465 -11.869  40.236  1.00  1.590          H  
ATOM  21568 3HD2 LEU A1301       9.082 -12.503  40.335  1.00  1.590          H  
ATOM  21569  N   ASN A1302       8.665 -13.116  45.549  1.00  0.950          N  
ATOM  21570  CA  ASN A1302       8.644 -12.440  46.837  1.00  0.990          C  
ATOM  21571  C   ASN A1302      10.020 -11.878  47.162  1.00  1.030          C  
ATOM  21572  O   ASN A1302      10.135 -10.741  47.637  1.00  1.030          O  
ATOM  21573  CB  ASN A1302       8.220 -13.397  47.936  1.00  1.370          C  
ATOM  21574  CG  ASN A1302       6.768 -13.711  47.920  1.00  1.370          C  
ATOM  21575  OD1 ASN A1302       5.974 -12.953  47.381  1.00  1.370          O  
ATOM  21576  ND2 ASN A1302       6.396 -14.821  48.502  1.00  1.370          N  
ATOM  21577  H   ASN A1302       8.317 -14.076  45.473  1.00  1.140          H  
ATOM  21578  HA  ASN A1302       7.943 -11.607  46.786  1.00  1.190          H  
ATOM  21579 1HB  ASN A1302       8.773 -14.332  47.820  1.00  1.640          H  
ATOM  21580 2HB  ASN A1302       8.484 -12.981  48.905  1.00  1.640          H  
ATOM  21581 1HD2 ASN A1302       5.430 -15.077  48.513  1.00  1.640          H  
ATOM  21582 2HD2 ASN A1302       7.075 -15.413  48.931  1.00  1.640          H  
ATOM  21583  N   SER A1303      11.071 -12.650  46.864  1.00  1.080          N  
ATOM  21584  CA  SER A1303      12.428 -12.186  47.104  1.00  1.160          C  
ATOM  21585  C   SER A1303      12.751 -10.975  46.231  1.00  1.110          C  
ATOM  21586  O   SER A1303      13.244  -9.944  46.723  1.00  1.130          O  
ATOM  21587  CB  SER A1303      13.414 -13.303  46.832  1.00  1.590          C  
ATOM  21588  OG  SER A1303      14.731 -12.876  47.049  1.00  1.590          O  
ATOM  21589  H   SER A1303      10.908 -13.601  46.511  1.00  1.300          H  
ATOM  21590  HA  SER A1303      12.512 -11.890  48.149  1.00  1.390          H  
ATOM  21591 1HB  SER A1303      13.188 -14.150  47.478  1.00  1.910          H  
ATOM  21592 2HB  SER A1303      13.303 -13.642  45.804  1.00  1.910          H  
ATOM  21593  HG  SER A1303      15.286 -13.636  46.867  1.00  1.910          H  
ATOM  21594  N   ALA A1304      12.462 -11.092  44.924  1.00  1.070          N  
ATOM  21595  CA  ALA A1304      12.757 -10.023  43.980  1.00  1.050          C  
ATOM  21596  C   ALA A1304      12.032  -8.739  44.331  1.00  1.000          C  
ATOM  21597  O   ALA A1304      12.607  -7.661  44.287  1.00  1.020          O  
ATOM  21598  CB  ALA A1304      12.351 -10.453  42.580  1.00  1.480          C  
ATOM  21599  H   ALA A1304      12.059 -11.969  44.576  1.00  1.280          H  
ATOM  21600  HA  ALA A1304      13.829  -9.834  44.008  1.00  1.260          H  
ATOM  21601 1HB  ALA A1304      12.597  -9.675  41.877  1.00  1.770          H  
ATOM  21602 2HB  ALA A1304      12.880 -11.364  42.322  1.00  1.770          H  
ATOM  21603 3HB  ALA A1304      11.278 -10.638  42.561  1.00  1.770          H  
ATOM  21604  N   PHE A1305      10.786  -8.852  44.755  1.00  0.970          N  
ATOM  21605  CA  PHE A1305       9.990  -7.685  45.059  1.00  0.990          C  
ATOM  21606  C   PHE A1305      10.397  -7.044  46.364  1.00  1.000          C  
ATOM  21607  O   PHE A1305      10.546  -5.828  46.428  1.00  1.040          O  
ATOM  21608  CB  PHE A1305       8.517  -8.065  45.100  1.00  1.380          C  
ATOM  21609  CG  PHE A1305       7.963  -8.547  43.775  1.00  1.380          C  
ATOM  21610  CD1 PHE A1305       6.817  -9.298  43.769  1.00  1.380          C  
ATOM  21611  CD2 PHE A1305       8.592  -8.296  42.548  1.00  1.380          C  
ATOM  21612  CE1 PHE A1305       6.303  -9.767  42.602  1.00  1.380          C  
ATOM  21613  CE2 PHE A1305       8.079  -8.766  41.393  1.00  1.380          C  
ATOM  21614  CZ  PHE A1305       6.943  -9.492  41.410  1.00  1.380          C  
ATOM  21615  H   PHE A1305      10.349  -9.771  44.790  1.00  1.160          H  
ATOM  21616  HA  PHE A1305      10.155  -6.937  44.291  1.00  1.190          H  
ATOM  21617 1HB  PHE A1305       8.377  -8.865  45.833  1.00  1.650          H  
ATOM  21618 2HB  PHE A1305       7.926  -7.212  45.425  1.00  1.650          H  
ATOM  21619  HD1 PHE A1305       6.326  -9.511  44.714  1.00  1.650          H  
ATOM  21620  HD2 PHE A1305       9.495  -7.731  42.499  1.00  1.650          H  
ATOM  21621  HE1 PHE A1305       5.389 -10.361  42.617  1.00  1.650          H  
ATOM  21622  HE2 PHE A1305       8.579  -8.563  40.453  1.00  1.650          H  
ATOM  21623  HZ  PHE A1305       6.548  -9.855  40.475  1.00  1.650          H  
ATOM  21624  N   GLN A1306      10.634  -7.825  47.414  1.00  1.020          N  
ATOM  21625  CA  GLN A1306      11.014  -7.202  48.677  1.00  1.090          C  
ATOM  21626  C   GLN A1306      12.349  -6.474  48.523  1.00  1.120          C  
ATOM  21627  O   GLN A1306      12.566  -5.405  49.107  1.00  1.190          O  
ATOM  21628  CB  GLN A1306      11.051  -8.215  49.821  1.00  1.500          C  
ATOM  21629  CG  GLN A1306      11.315  -7.569  51.181  1.00  1.500          C  
ATOM  21630  CD  GLN A1306      10.226  -6.567  51.518  1.00  1.500          C  
ATOM  21631  OE1 GLN A1306       9.030  -6.874  51.475  1.00  1.500          O  
ATOM  21632  NE2 GLN A1306      10.643  -5.346  51.809  1.00  1.500          N  
ATOM  21633  H   GLN A1306      10.510  -8.840  47.353  1.00  1.220          H  
ATOM  21634  HA  GLN A1306      10.258  -6.457  48.921  1.00  1.310          H  
ATOM  21635 1HB  GLN A1306      10.101  -8.749  49.864  1.00  1.800          H  
ATOM  21636 2HB  GLN A1306      11.830  -8.955  49.624  1.00  1.800          H  
ATOM  21637 1HG  GLN A1306      11.318  -8.343  51.945  1.00  1.800          H  
ATOM  21638 2HG  GLN A1306      12.272  -7.050  51.168  1.00  1.800          H  
ATOM  21639 1HE2 GLN A1306       9.971  -4.596  51.972  1.00  1.800          H  
ATOM  21640 2HE2 GLN A1306      11.622  -5.137  51.797  1.00  1.800          H  
ATOM  21641  N   SER A1307      13.227  -7.022  47.689  1.00  1.100          N  
ATOM  21642  CA  SER A1307      14.539  -6.458  47.427  1.00  1.160          C  
ATOM  21643  C   SER A1307      14.448  -5.097  46.722  1.00  1.130          C  
ATOM  21644  O   SER A1307      15.437  -4.363  46.643  1.00  1.180          O  
ATOM  21645  CB  SER A1307      15.347  -7.415  46.569  1.00  1.600          C  
ATOM  21646  OG  SER A1307      15.610  -8.619  47.250  1.00  1.600          O  
ATOM  21647  H   SER A1307      13.004  -7.920  47.246  1.00  1.320          H  
ATOM  21648  HA  SER A1307      15.049  -6.322  48.380  1.00  1.390          H  
ATOM  21649 1HB  SER A1307      14.804  -7.624  45.647  1.00  1.920          H  
ATOM  21650 2HB  SER A1307      16.285  -6.938  46.292  1.00  1.920          H  
ATOM  21651  HG  SER A1307      14.781  -9.147  47.188  1.00  1.920          H  
ATOM  21652  N   TRP A1308      13.269  -4.777  46.172  1.00  1.120          N  
ATOM  21653  CA  TRP A1308      13.001  -3.560  45.439  1.00  1.160          C  
ATOM  21654  C   TRP A1308      12.146  -2.587  46.249  1.00  1.170          C  
ATOM  21655  O   TRP A1308      11.612  -1.613  45.710  1.00  1.270          O  
ATOM  21656  CB  TRP A1308      12.309  -3.927  44.120  1.00  1.610          C  
ATOM  21657  CG  TRP A1308      13.195  -4.764  43.212  1.00  1.610          C  
ATOM  21658  CD1 TRP A1308      14.563  -4.852  43.249  1.00  1.610          C  
ATOM  21659  CD2 TRP A1308      12.782  -5.652  42.161  1.00  1.610          C  
ATOM  21660  NE1 TRP A1308      15.004  -5.713  42.306  1.00  1.610          N  
ATOM  21661  CE2 TRP A1308      13.944  -6.220  41.635  1.00  1.610          C  
ATOM  21662  CE3 TRP A1308      11.545  -6.020  41.632  1.00  1.610          C  
ATOM  21663  CZ2 TRP A1308      13.907  -7.124  40.627  1.00  1.610          C  
ATOM  21664  CZ3 TRP A1308      11.527  -6.946  40.609  1.00  1.610          C  
ATOM  21665  CH2 TRP A1308      12.692  -7.474  40.139  1.00  1.610          C  
ATOM  21666  H   TRP A1308      12.474  -5.405  46.292  1.00  1.340          H  
ATOM  21667  HA  TRP A1308      13.947  -3.071  45.238  1.00  1.390          H  
ATOM  21668 1HB  TRP A1308      11.415  -4.510  44.341  1.00  1.930          H  
ATOM  21669 2HB  TRP A1308      11.995  -3.032  43.591  1.00  1.930          H  
ATOM  21670  HD1 TRP A1308      15.220  -4.318  43.933  1.00  1.930          H  
ATOM  21671  HE1 TRP A1308      15.970  -5.941  42.145  1.00  1.930          H  
ATOM  21672  HE3 TRP A1308      10.624  -5.594  42.023  1.00  1.930          H  
ATOM  21673  HZ2 TRP A1308      14.802  -7.562  40.221  1.00  1.930          H  
ATOM  21674  HZ3 TRP A1308      10.569  -7.243  40.195  1.00  1.930          H  
ATOM  21675  HH2 TRP A1308      12.672  -8.192  39.363  1.00  1.930          H  
ATOM  21676  N   GLN A1309      12.122  -2.767  47.572  1.00  1.170          N  
ATOM  21677  CA  GLN A1309      11.355  -1.906  48.475  1.00  1.290          C  
ATOM  21678  C   GLN A1309      11.688  -0.427  48.301  1.00  1.520          C  
ATOM  21679  O   GLN A1309      10.812   0.429  48.430  1.00  1.750          O  
ATOM  21680  CB  GLN A1309      11.657  -2.272  49.938  1.00  1.760          C  
ATOM  21681  CG  GLN A1309      10.825  -1.526  51.010  1.00  1.760          C  
ATOM  21682  CD  GLN A1309       9.343  -1.940  51.073  1.00  1.760          C  
ATOM  21683  OE1 GLN A1309       9.030  -3.099  51.394  1.00  1.760          O  
ATOM  21684  NE2 GLN A1309       8.437  -1.013  50.776  1.00  1.760          N  
ATOM  21685  H   GLN A1309      12.579  -3.594  47.969  1.00  1.400          H  
ATOM  21686  HA  GLN A1309      10.295  -2.052  48.270  1.00  1.550          H  
ATOM  21687 1HB  GLN A1309      11.488  -3.333  50.070  1.00  2.110          H  
ATOM  21688 2HB  GLN A1309      12.710  -2.085  50.145  1.00  2.110          H  
ATOM  21689 1HG  GLN A1309      11.268  -1.736  51.980  1.00  2.110          H  
ATOM  21690 2HG  GLN A1309      10.868  -0.454  50.820  1.00  2.110          H  
ATOM  21691 1HE2 GLN A1309       7.428  -1.248  50.827  1.00  2.110          H  
ATOM  21692 2HE2 GLN A1309       8.727  -0.090  50.516  1.00  2.110          H  
ATOM  21693  N   ASN A1310      12.953  -0.118  48.012  1.00  1.540          N  
ATOM  21694  CA  ASN A1310      13.390   1.265  47.888  1.00  1.820          C  
ATOM  21695  C   ASN A1310      13.363   1.829  46.457  1.00  1.890          C  
ATOM  21696  O   ASN A1310      13.893   2.919  46.220  1.00  2.180          O  
ATOM  21697  CB  ASN A1310      14.772   1.405  48.484  1.00  2.440          C  
ATOM  21698  CG  ASN A1310      14.763   1.196  49.977  1.00  2.440          C  
ATOM  21699  OD1 ASN A1310      13.804   1.546  50.676  1.00  2.440          O  
ATOM  21700  ND2 ASN A1310      15.824   0.623  50.483  1.00  2.440          N  
ATOM  21701  H   ASN A1310      13.639  -0.856  47.927  1.00  1.850          H  
ATOM  21702  HA  ASN A1310      12.707   1.881  48.473  1.00  2.180          H  
ATOM  21703 1HB  ASN A1310      15.443   0.679  48.025  1.00  2.920          H  
ATOM  21704 2HB  ASN A1310      15.165   2.399  48.271  1.00  2.920          H  
ATOM  21705 1HD2 ASN A1310      15.881   0.457  51.468  1.00  2.920          H  
ATOM  21706 2HD2 ASN A1310      16.584   0.355  49.889  1.00  2.920          H  
ATOM  21707  N   HIS A1311      12.774   1.103  45.507  1.00  1.720          N  
ATOM  21708  CA  HIS A1311      12.643   1.607  44.138  1.00  1.900          C  
ATOM  21709  C   HIS A1311      11.523   2.619  43.997  1.00  2.100          C  
ATOM  21710  O   HIS A1311      10.616   2.698  44.834  1.00  2.040          O  
ATOM  21711  CB  HIS A1311      12.521   0.507  43.079  1.00  2.590          C  
ATOM  21712  CG  HIS A1311      13.853  -0.035  42.640  1.00  2.590          C  
ATOM  21713  ND1 HIS A1311      14.739   0.746  41.942  1.00  2.590          N  
ATOM  21714  CD2 HIS A1311      14.438  -1.233  42.759  1.00  2.590          C  
ATOM  21715  CE1 HIS A1311      15.812   0.044  41.655  1.00  2.590          C  
ATOM  21716  NE2 HIS A1311      15.658  -1.166  42.142  1.00  2.590          N  
ATOM  21717  H   HIS A1311      12.359   0.195  45.739  1.00  2.060          H  
ATOM  21718  HA  HIS A1311      13.556   2.143  43.885  1.00  2.280          H  
ATOM  21719 1HB  HIS A1311      11.923  -0.315  43.475  1.00  3.110          H  
ATOM  21720 2HB  HIS A1311      12.002   0.894  42.210  1.00  3.110          H  
ATOM  21721  HD1 HIS A1311      14.455   1.593  41.430  1.00  3.110          H  
ATOM  21722  HD2 HIS A1311      14.139  -2.124  43.201  1.00  3.110          H  
ATOM  21723  HE1 HIS A1311      16.630   0.499  41.096  1.00  3.110          H  
ATOM  21724  N   SER A1312      11.618   3.429  42.941  1.00  2.410          N  
ATOM  21725  CA  SER A1312      10.635   4.455  42.666  1.00  2.670          C  
ATOM  21726  C   SER A1312       9.338   3.833  42.230  1.00  2.620          C  
ATOM  21727  O   SER A1312       9.309   2.672  41.815  1.00  2.420          O  
ATOM  21728  CB  SER A1312      11.137   5.351  41.559  1.00  3.630          C  
ATOM  21729  OG  SER A1312      11.185   4.640  40.348  1.00  3.630          O  
ATOM  21730  H   SER A1312      12.382   3.304  42.267  1.00  2.890          H  
ATOM  21731  HA  SER A1312      10.468   5.037  43.573  1.00  3.200          H  
ATOM  21732 1HB  SER A1312      10.475   6.208  41.453  1.00  4.360          H  
ATOM  21733 2HB  SER A1312      12.128   5.724  41.806  1.00  4.360          H  
ATOM  21734  HG  SER A1312      11.981   4.056  40.424  1.00  4.360          H  
ATOM  21735  N   ILE A1313       8.261   4.610  42.272  1.00  2.890          N  
ATOM  21736  CA  ILE A1313       7.002   4.060  41.831  1.00  2.950          C  
ATOM  21737  C   ILE A1313       7.040   3.743  40.347  1.00  3.030          C  
ATOM  21738  O   ILE A1313       6.545   2.694  39.932  1.00  3.120          O  
ATOM  21739  CB  ILE A1313       5.807   4.933  42.191  1.00  4.110          C  
ATOM  21740  CG1 ILE A1313       5.632   4.930  43.725  1.00  4.110          C  
ATOM  21741  CG2 ILE A1313       4.621   4.327  41.541  1.00  4.110          C  
ATOM  21742  CD1 ILE A1313       4.653   5.953  44.237  1.00  4.110          C  
ATOM  21743  H   ILE A1313       8.326   5.556  42.617  1.00  3.470          H  
ATOM  21744  HA  ILE A1313       6.849   3.130  42.351  1.00  3.540          H  
ATOM  21745  HB  ILE A1313       5.943   5.961  41.858  1.00  4.930          H  
ATOM  21746 1HG1 ILE A1313       5.304   3.944  44.050  1.00  4.930          H  
ATOM  21747 2HG1 ILE A1313       6.599   5.140  44.178  1.00  4.930          H  
ATOM  21748 1HG2 ILE A1313       3.757   4.867  41.780  1.00  4.930          H  
ATOM  21749 2HG2 ILE A1313       4.742   4.332  40.489  1.00  4.930          H  
ATOM  21750 3HG2 ILE A1313       4.515   3.300  41.892  1.00  4.930          H  
ATOM  21751 1HD1 ILE A1313       4.605   5.916  45.298  1.00  4.930          H  
ATOM  21752 2HD1 ILE A1313       4.976   6.949  43.939  1.00  4.930          H  
ATOM  21753 3HD1 ILE A1313       3.668   5.760  43.847  1.00  4.930          H  
ATOM  21754  N   ASP A1314       7.614   4.621  39.523  1.00  3.170          N  
ATOM  21755  CA  ASP A1314       7.656   4.342  38.095  1.00  3.370          C  
ATOM  21756  C   ASP A1314       8.195   2.921  37.880  1.00  3.230          C  
ATOM  21757  O   ASP A1314       7.634   2.142  37.096  1.00  3.440          O  
ATOM  21758  CB  ASP A1314       8.605   5.309  37.365  1.00  4.640          C  
ATOM  21759  CG  ASP A1314       8.150   6.774  37.362  1.00  4.640          C  
ATOM  21760  OD1 ASP A1314       7.090   7.037  37.854  1.00  4.640          O  
ATOM  21761  OD2 ASP A1314       8.864   7.617  36.832  1.00  4.640          O  
ATOM  21762  H   ASP A1314       7.978   5.497  39.871  1.00  3.800          H  
ATOM  21763  HA  ASP A1314       6.647   4.419  37.682  1.00  4.040          H  
ATOM  21764 1HB  ASP A1314       9.593   5.261  37.830  1.00  5.570          H  
ATOM  21765 2HB  ASP A1314       8.720   4.981  36.332  1.00  5.570          H  
ATOM  21766  N   GLU A1315       9.279   2.577  38.593  1.00  3.080          N  
ATOM  21767  CA  GLU A1315       9.875   1.246  38.505  1.00  3.210          C  
ATOM  21768  C   GLU A1315       8.946   0.140  39.055  1.00  3.180          C  
ATOM  21769  O   GLU A1315       8.806  -0.924  38.430  1.00  3.470          O  
ATOM  21770  CB  GLU A1315      11.213   1.272  39.253  1.00  4.440          C  
ATOM  21771  CG  GLU A1315      12.301   2.098  38.538  1.00  4.440          C  
ATOM  21772  CD  GLU A1315      13.534   2.401  39.387  1.00  4.440          C  
ATOM  21773  OE1 GLU A1315      13.389   2.865  40.528  1.00  4.440          O  
ATOM  21774  OE2 GLU A1315      14.616   2.177  38.908  1.00  4.440          O  
ATOM  21775  H   GLU A1315       9.717   3.282  39.192  1.00  3.700          H  
ATOM  21776  HA  GLU A1315      10.070   1.032  37.457  1.00  3.850          H  
ATOM  21777 1HB  GLU A1315      11.063   1.700  40.236  1.00  5.330          H  
ATOM  21778 2HB  GLU A1315      11.583   0.255  39.386  1.00  5.330          H  
ATOM  21779 1HG  GLU A1315      12.619   1.546  37.654  1.00  5.330          H  
ATOM  21780 2HG  GLU A1315      11.863   3.036  38.200  1.00  5.330          H  
ATOM  21781  N   LEU A1316       8.275   0.406  40.185  1.00  3.090          N  
ATOM  21782  CA  LEU A1316       7.373  -0.575  40.790  1.00  3.480          C  
ATOM  21783  C   LEU A1316       6.180  -0.887  39.893  1.00  3.700          C  
ATOM  21784  O   LEU A1316       5.738  -2.033  39.822  1.00  4.190          O  
ATOM  21785  CB  LEU A1316       6.849  -0.066  42.145  1.00  4.720          C  
ATOM  21786  CG  LEU A1316       7.890   0.063  43.318  1.00  4.720          C  
ATOM  21787  CD1 LEU A1316       7.229   0.808  44.485  1.00  4.720          C  
ATOM  21788  CD2 LEU A1316       8.384  -1.324  43.781  1.00  4.720          C  
ATOM  21789  H   LEU A1316       8.468   1.289  40.673  1.00  3.710          H  
ATOM  21790  HA  LEU A1316       7.926  -1.497  40.936  1.00  4.180          H  
ATOM  21791 1HB  LEU A1316       6.402   0.908  41.984  1.00  5.660          H  
ATOM  21792 2HB  LEU A1316       6.062  -0.736  42.475  1.00  5.660          H  
ATOM  21793  HG  LEU A1316       8.742   0.642  42.984  1.00  5.660          H  
ATOM  21794 1HD1 LEU A1316       7.960   0.920  45.292  1.00  5.660          H  
ATOM  21795 2HD1 LEU A1316       6.904   1.789  44.167  1.00  5.660          H  
ATOM  21796 3HD1 LEU A1316       6.373   0.244  44.843  1.00  5.660          H  
ATOM  21797 1HD2 LEU A1316       9.108  -1.195  44.597  1.00  5.660          H  
ATOM  21798 2HD2 LEU A1316       7.544  -1.912  44.136  1.00  5.660          H  
ATOM  21799 3HD2 LEU A1316       8.871  -1.845  42.962  1.00  5.660          H  
ATOM  21800  N   CYS A1317       5.635   0.123  39.209  1.00  3.530          N  
ATOM  21801  CA  CYS A1317       4.493  -0.170  38.355  1.00  3.900          C  
ATOM  21802  C   CYS A1317       4.956  -0.828  37.067  1.00  3.800          C  
ATOM  21803  O   CYS A1317       4.326  -1.775  36.583  1.00  4.020          O  
ATOM  21804  CB  CYS A1317       3.757   1.095  37.951  1.00  5.310          C  
ATOM  21805  SG  CYS A1317       4.590   2.093  36.682  1.00  5.310          S  
ATOM  21806  H   CYS A1317       6.006   1.065  39.339  1.00  4.240          H  
ATOM  21807  HA  CYS A1317       3.814  -0.838  38.884  1.00  4.680          H  
ATOM  21808 1HB  CYS A1317       2.765   0.858  37.595  1.00  6.370          H  
ATOM  21809 2HB  CYS A1317       3.666   1.716  38.826  1.00  6.370          H  
ATOM  21810  HG  CYS A1317       5.803   2.181  37.277  1.00  6.370          H  
ATOM  21811  N   SER A1318       6.156  -0.469  36.597  1.00  3.700          N  
ATOM  21812  CA  SER A1318       6.663  -1.023  35.362  1.00  3.860          C  
ATOM  21813  C   SER A1318       6.807  -2.509  35.518  1.00  4.160          C  
ATOM  21814  O   SER A1318       6.445  -3.264  34.621  1.00  4.500          O  
ATOM  21815  CB  SER A1318       7.993  -0.403  34.988  1.00  5.340          C  
ATOM  21816  OG  SER A1318       7.852   0.962  34.683  1.00  5.340          O  
ATOM  21817  H   SER A1318       6.673   0.297  37.024  1.00  4.440          H  
ATOM  21818  HA  SER A1318       5.947  -0.815  34.574  1.00  4.630          H  
ATOM  21819 1HB  SER A1318       8.697  -0.525  35.808  1.00  6.410          H  
ATOM  21820 2HB  SER A1318       8.397  -0.932  34.125  1.00  6.410          H  
ATOM  21821  HG  SER A1318       7.822   1.429  35.542  1.00  6.410          H  
ATOM  21822  N   SER A1319       7.218  -2.916  36.718  1.00  4.290          N  
ATOM  21823  CA  SER A1319       7.475  -4.286  37.124  1.00  4.820          C  
ATOM  21824  C   SER A1319       6.190  -5.087  37.399  1.00  5.030          C  
ATOM  21825  O   SER A1319       6.242  -6.286  37.669  1.00  5.620          O  
ATOM  21826  CB  SER A1319       8.360  -4.280  38.357  1.00  6.540          C  
ATOM  21827  OG  SER A1319       9.624  -3.739  38.073  1.00  6.540          O  
ATOM  21828  H   SER A1319       7.487  -2.182  37.381  1.00  5.150          H  
ATOM  21829  HA  SER A1319       8.026  -4.769  36.322  1.00  5.780          H  
ATOM  21830 1HB  SER A1319       7.889  -3.681  39.126  1.00  7.840          H  
ATOM  21831 2HB  SER A1319       8.467  -5.293  38.742  1.00  7.840          H  
ATOM  21832  HG  SER A1319       9.498  -2.768  38.057  1.00  7.840          H  
ATOM  21833  N   PHE A1320       5.031  -4.447  37.340  1.00  4.750          N  
ATOM  21834  CA  PHE A1320       3.767  -5.118  37.597  1.00  5.210          C  
ATOM  21835  C   PHE A1320       2.892  -5.285  36.330  1.00  5.180          C  
ATOM  21836  O   PHE A1320       2.250  -6.319  36.141  1.00  5.960          O  
ATOM  21837  CB  PHE A1320       3.003  -4.330  38.636  1.00  7.110          C  
ATOM  21838  CG  PHE A1320       1.805  -4.988  39.095  1.00  7.110          C  
ATOM  21839  CD1 PHE A1320       1.900  -5.991  39.960  1.00  7.110          C  
ATOM  21840  CD2 PHE A1320       0.589  -4.620  38.667  1.00  7.110          C  
ATOM  21841  CE1 PHE A1320       0.804  -6.597  40.395  1.00  7.110          C  
ATOM  21842  CE2 PHE A1320      -0.529  -5.222  39.128  1.00  7.110          C  
ATOM  21843  CZ  PHE A1320      -0.425  -6.203  39.989  1.00  7.110          C  
ATOM  21844  H   PHE A1320       5.019  -3.457  37.110  1.00  5.700          H  
ATOM  21845  HA  PHE A1320       3.978  -6.098  38.005  1.00  6.250          H  
ATOM  21846 1HB  PHE A1320       3.648  -4.143  39.498  1.00  8.530          H  
ATOM  21847 2HB  PHE A1320       2.735  -3.359  38.221  1.00  8.530          H  
ATOM  21848  HD1 PHE A1320       2.872  -6.306  40.297  1.00  8.530          H  
ATOM  21849  HD2 PHE A1320       0.532  -3.837  37.949  1.00  8.530          H  
ATOM  21850  HE1 PHE A1320       0.891  -7.423  41.085  1.00  8.530          H  
ATOM  21851  HE2 PHE A1320      -1.506  -4.913  38.796  1.00  8.530          H  
ATOM  21852  HZ  PHE A1320      -1.314  -6.700  40.367  1.00  8.530          H  
ATOM  21853  N   ILE A1321       2.921  -4.279  35.453  1.00  4.630          N  
ATOM  21854  CA  ILE A1321       2.057  -4.126  34.265  1.00  5.060          C  
ATOM  21855  C   ILE A1321       1.930  -5.211  33.163  1.00  5.500          C  
ATOM  21856  O   ILE A1321       0.844  -5.317  32.606  1.00  6.220          O  
ATOM  21857  CB  ILE A1321       2.375  -2.771  33.572  1.00  6.910          C  
ATOM  21858  CG1 ILE A1321       1.882  -1.623  34.479  1.00  6.910          C  
ATOM  21859  CG2 ILE A1321       1.733  -2.673  32.138  1.00  6.910          C  
ATOM  21860  CD1 ILE A1321       2.397  -0.234  34.135  1.00  6.910          C  
ATOM  21861  H   ILE A1321       3.519  -3.486  35.699  1.00  5.560          H  
ATOM  21862  HA  ILE A1321       1.049  -4.008  34.666  1.00  6.070          H  
ATOM  21863  HB  ILE A1321       3.442  -2.675  33.502  1.00  8.290          H  
ATOM  21864 1HG1 ILE A1321       0.800  -1.595  34.427  1.00  8.290          H  
ATOM  21865 2HG1 ILE A1321       2.169  -1.852  35.478  1.00  8.290          H  
ATOM  21866 1HG2 ILE A1321       1.977  -1.724  31.683  1.00  8.290          H  
ATOM  21867 2HG2 ILE A1321       2.103  -3.455  31.482  1.00  8.290          H  
ATOM  21868 3HG2 ILE A1321       0.650  -2.760  32.214  1.00  8.290          H  
ATOM  21869 1HD1 ILE A1321       1.986   0.493  34.843  1.00  8.290          H  
ATOM  21870 2HD1 ILE A1321       3.484  -0.225  34.208  1.00  8.290          H  
ATOM  21871 3HD1 ILE A1321       2.102   0.045  33.135  1.00  8.290          H  
ATOM  21872  N   GLY A1322       2.973  -5.915  32.710  1.00  5.490          N  
ATOM  21873  CA  GLY A1322       2.727  -6.751  31.522  1.00  6.320          C  
ATOM  21874  C   GLY A1322       3.907  -7.589  30.955  1.00  6.310          C  
ATOM  21875  O   GLY A1322       4.546  -8.327  31.698  1.00  5.780          O  
ATOM  21876  H   GLY A1322       3.862  -5.943  33.208  1.00  6.590          H  
ATOM  21877 1HA  GLY A1322       1.895  -7.423  31.729  1.00  7.580          H  
ATOM  21878 2HA  GLY A1322       2.368  -6.065  30.781  1.00  7.580          H  
ATOM  21879  N   PRO A1323       4.027  -7.680  29.595  1.00  7.230          N  
ATOM  21880  CA  PRO A1323       5.014  -8.417  28.800  1.00  7.730          C  
ATOM  21881  C   PRO A1323       6.325  -7.651  28.728  1.00  7.600          C  
ATOM  21882  O   PRO A1323       6.345  -6.481  29.096  1.00  7.530          O  
ATOM  21883  CB  PRO A1323       4.343  -8.498  27.432  1.00 11.600          C  
ATOM  21884  CG  PRO A1323       3.562  -7.224  27.331  1.00 11.600          C  
ATOM  21885  CD  PRO A1323       3.073  -6.935  28.730  1.00 11.600          C  
ATOM  21886  HA  PRO A1323       5.162  -9.416  29.205  1.00  9.280          H  
ATOM  21887 1HB  PRO A1323       5.103  -8.597  26.643  1.00 13.910          H  
ATOM  21888 2HB  PRO A1323       3.706  -9.405  27.385  1.00 13.910          H  
ATOM  21889 1HG  PRO A1323       4.208  -6.415  26.938  1.00 13.910          H  
ATOM  21890 2HG  PRO A1323       2.737  -7.345  26.615  1.00 13.910          H  
ATOM  21891 1HD  PRO A1323       3.201  -5.849  28.864  1.00 13.910          H  
ATOM  21892 2HD  PRO A1323       2.033  -7.287  28.860  1.00 13.910          H  
ATOM  21893  N   THR A1324       7.365  -8.277  28.160  1.00  7.860          N  
ATOM  21894  CA  THR A1324       8.678  -7.652  27.974  1.00  8.030          C  
ATOM  21895  C   THR A1324       9.128  -7.557  26.525  1.00  7.470          C  
ATOM  21896  O   THR A1324       9.884  -8.414  26.049  1.00  7.530          O  
ATOM  21897  CB  THR A1324       9.791  -8.432  28.659  1.00 11.170          C  
ATOM  21898  OG1 THR A1324       9.759  -9.770  28.152  1.00 11.170          O  
ATOM  21899  CG2 THR A1324       9.628  -8.403  30.134  1.00 11.170          C  
ATOM  21900  H   THR A1324       7.272  -9.240  27.877  1.00  9.430          H  
ATOM  21901  HA  THR A1324       8.627  -6.655  28.383  1.00  9.640          H  
ATOM  21902  HB  THR A1324      10.755  -7.988  28.408  1.00 13.410          H  
ATOM  21903  HG1 THR A1324      10.081  -9.736  27.217  1.00 13.410          H  
ATOM  21904 1HG2 THR A1324      10.426  -8.972  30.608  1.00 13.410          H  
ATOM  21905 2HG2 THR A1324       9.665  -7.372  30.482  1.00 13.410          H  
ATOM  21906 3HG2 THR A1324       8.697  -8.818  30.388  1.00 13.410          H  
ATOM  21907  N   GLY A1325       8.618  -6.561  25.823  1.00  7.280          N  
ATOM  21908  CA  GLY A1325       8.911  -6.315  24.411  1.00  7.100          C  
ATOM  21909  C   GLY A1325       9.830  -5.102  24.365  1.00  6.000          C  
ATOM  21910  O   GLY A1325      10.932  -5.118  24.930  1.00  5.770          O  
ATOM  21911  H   GLY A1325       7.995  -5.908  26.314  1.00  8.740          H  
ATOM  21912 1HA  GLY A1325       9.393  -7.180  23.960  1.00  8.520          H  
ATOM  21913 2HA  GLY A1325       7.989  -6.108  23.865  1.00  8.520          H  
ATOM  21914  N   SER A1326       9.378  -4.054  23.657  1.00  5.620          N  
ATOM  21915  CA  SER A1326      10.072  -2.770  23.659  1.00  4.870          C  
ATOM  21916  C   SER A1326       9.419  -2.153  24.874  1.00  4.440          C  
ATOM  21917  O   SER A1326       9.985  -1.380  25.659  1.00  4.000          O  
ATOM  21918  CB  SER A1326       9.794  -1.972  22.399  1.00  7.120          C  
ATOM  21919  OG  SER A1326      10.291  -2.626  21.261  1.00  7.120          O  
ATOM  21920  H   SER A1326       8.460  -4.097  23.210  1.00  6.740          H  
ATOM  21921  HA  SER A1326      11.143  -2.892  23.825  1.00  5.840          H  
ATOM  21922 1HB  SER A1326       8.716  -1.828  22.295  1.00  8.540          H  
ATOM  21923 2HB  SER A1326      10.247  -0.988  22.485  1.00  8.540          H  
ATOM  21924  HG  SER A1326      10.098  -2.047  20.519  1.00  8.540          H  
ATOM  21925  N   GLU A1327       8.215  -2.663  25.077  1.00  4.910          N  
ATOM  21926  CA  GLU A1327       7.336  -2.391  26.171  1.00  4.960          C  
ATOM  21927  C   GLU A1327       7.846  -3.283  27.294  1.00  4.560          C  
ATOM  21928  O   GLU A1327       7.347  -4.388  27.502  1.00  4.380          O  
ATOM  21929  CB  GLU A1327       5.912  -2.803  25.772  1.00  6.920          C  
ATOM  21930  CG  GLU A1327       5.360  -2.088  24.522  1.00  6.920          C  
ATOM  21931  CD  GLU A1327       5.832  -2.727  23.173  1.00  6.920          C  
ATOM  21932  OE1 GLU A1327       6.667  -3.640  23.200  1.00  6.920          O  
ATOM  21933  OE2 GLU A1327       5.343  -2.330  22.145  1.00  6.920          O  
ATOM  21934  H   GLU A1327       7.854  -3.263  24.334  1.00  5.890          H  
ATOM  21935  HA  GLU A1327       7.394  -1.343  26.460  1.00  5.950          H  
ATOM  21936 1HB  GLU A1327       5.887  -3.877  25.579  1.00  8.310          H  
ATOM  21937 2HB  GLU A1327       5.232  -2.609  26.604  1.00  8.310          H  
ATOM  21938 1HG  GLU A1327       4.271  -2.108  24.558  1.00  8.310          H  
ATOM  21939 2HG  GLU A1327       5.679  -1.047  24.552  1.00  8.310          H  
ATOM  21940  N   ARG A1328       8.912  -2.862  27.954  1.00  4.720          N  
ATOM  21941  CA  ARG A1328       9.572  -3.712  28.944  1.00  4.800          C  
ATOM  21942  C   ARG A1328       8.953  -3.668  30.338  1.00  3.980          C  
ATOM  21943  O   ARG A1328       9.457  -2.983  31.230  1.00  4.240          O  
ATOM  21944  CB  ARG A1328      11.045  -3.387  28.953  1.00  6.690          C  
ATOM  21945  CG  ARG A1328      11.645  -3.762  27.629  1.00  6.690          C  
ATOM  21946  CD  ARG A1328      13.028  -3.412  27.429  1.00  6.690          C  
ATOM  21947  NE  ARG A1328      13.392  -3.765  26.063  1.00  6.690          N  
ATOM  21948  CZ  ARG A1328      14.595  -3.567  25.484  1.00  6.690          C  
ATOM  21949  NH1 ARG A1328      15.584  -3.007  26.160  1.00  6.690          N  
ATOM  21950  NH2 ARG A1328      14.785  -3.935  24.224  1.00  6.690          N  
ATOM  21951  H   ARG A1328       9.301  -1.948  27.704  1.00  5.660          H  
ATOM  21952  HA  ARG A1328       9.502  -4.727  28.588  1.00  5.760          H  
ATOM  21953 1HB  ARG A1328      11.197  -2.323  29.115  1.00  8.030          H  
ATOM  21954 2HB  ARG A1328      11.552  -3.936  29.745  1.00  8.030          H  
ATOM  21955 1HG  ARG A1328      11.556  -4.841  27.499  1.00  8.030          H  
ATOM  21956 2HG  ARG A1328      11.095  -3.285  26.844  1.00  8.030          H  
ATOM  21957 1HD  ARG A1328      13.162  -2.339  27.565  1.00  8.030          H  
ATOM  21958 2HD  ARG A1328      13.659  -3.967  28.120  1.00  8.030          H  
ATOM  21959  HE  ARG A1328      12.636  -4.207  25.497  1.00  8.030          H  
ATOM  21960 1HH1 ARG A1328      15.449  -2.724  27.118  1.00  8.030          H  
ATOM  21961 2HH1 ARG A1328      16.482  -2.862  25.719  1.00  8.030          H  
ATOM  21962 1HH2 ARG A1328      14.031  -4.364  23.697  1.00  8.030          H  
ATOM  21963 2HH2 ARG A1328      15.680  -3.791  23.783  1.00  8.030          H  
ATOM  21964  N   LYS A1329       7.827  -4.371  30.487  1.00  3.250          N  
ATOM  21965  CA  LYS A1329       7.041  -4.400  31.721  1.00  2.740          C  
ATOM  21966  C   LYS A1329       7.194  -5.748  32.469  1.00  2.230          C  
ATOM  21967  O   LYS A1329       7.705  -6.711  31.910  1.00  2.480          O  
ATOM  21968  CB  LYS A1329       5.575  -4.092  31.398  1.00  4.040          C  
ATOM  21969  CG  LYS A1329       5.300  -2.730  30.693  1.00  4.040          C  
ATOM  21970  CD  LYS A1329       5.621  -1.543  31.622  1.00  4.040          C  
ATOM  21971  CE  LYS A1329       5.092  -0.192  31.106  1.00  4.040          C  
ATOM  21972  NZ  LYS A1329       5.885   0.349  29.970  1.00  4.040          N  
ATOM  21973  H   LYS A1329       7.475  -4.925  29.686  1.00  3.900          H  
ATOM  21974  HA  LYS A1329       7.420  -3.626  32.383  1.00  3.290          H  
ATOM  21975 1HB  LYS A1329       5.176  -4.878  30.760  1.00  4.850          H  
ATOM  21976 2HB  LYS A1329       5.009  -4.101  32.319  1.00  4.850          H  
ATOM  21977 1HG  LYS A1329       5.922  -2.669  29.800  1.00  4.850          H  
ATOM  21978 2HG  LYS A1329       4.257  -2.686  30.389  1.00  4.850          H  
ATOM  21979 1HD  LYS A1329       5.205  -1.728  32.592  1.00  4.850          H  
ATOM  21980 2HD  LYS A1329       6.704  -1.460  31.733  1.00  4.850          H  
ATOM  21981 1HE  LYS A1329       4.059  -0.319  30.787  1.00  4.850          H  
ATOM  21982 2HE  LYS A1329       5.119   0.526  31.930  1.00  4.850          H  
ATOM  21983 1HZ  LYS A1329       5.496   1.237  29.678  1.00  4.850          H  
ATOM  21984 2HZ  LYS A1329       6.844   0.484  30.269  1.00  4.850          H  
ATOM  21985 3HZ  LYS A1329       5.858  -0.297  29.197  1.00  4.850          H  
ATOM  21986  N   GLY A1330       6.782  -5.795  33.750  1.00  1.760          N  
ATOM  21987  CA  GLY A1330       6.875  -7.025  34.563  1.00  1.530          C  
ATOM  21988  C   GLY A1330       5.545  -7.805  34.763  1.00  1.370          C  
ATOM  21989  O   GLY A1330       4.595  -7.268  34.207  1.00  1.530          O  
ATOM  21990  H   GLY A1330       6.436  -4.928  34.133  1.00  2.110          H  
ATOM  21991 1HA  GLY A1330       7.628  -7.656  34.113  1.00  1.840          H  
ATOM  21992 2HA  GLY A1330       7.288  -6.787  35.530  1.00  1.840          H  
ATOM  21993  N   LEU A1331       5.348  -8.146  36.041  1.00  1.180          N  
ATOM  21994  CA  LEU A1331       4.669  -9.390  36.475  1.00  1.090          C  
ATOM  21995  C   LEU A1331       3.424  -9.947  35.742  1.00  0.990          C  
ATOM  21996  O   LEU A1331       3.378 -11.165  35.545  1.00  1.050          O  
ATOM  21997  CB  LEU A1331       4.297  -9.220  37.977  1.00  1.560          C  
ATOM  21998  CG  LEU A1331       3.607 -10.387  38.725  1.00  1.560          C  
ATOM  21999  CD1 LEU A1331       4.444 -11.616  38.710  1.00  1.560          C  
ATOM  22000  CD2 LEU A1331       3.394  -9.965  40.198  1.00  1.560          C  
ATOM  22001  H   LEU A1331       5.090  -7.368  36.636  1.00  1.420          H  
ATOM  22002  HA  LEU A1331       5.410 -10.167  36.389  1.00  1.310          H  
ATOM  22003 1HB  LEU A1331       5.151  -8.928  38.545  1.00  1.870          H  
ATOM  22004 2HB  LEU A1331       3.584  -8.396  38.022  1.00  1.870          H  
ATOM  22005  HG  LEU A1331       2.685 -10.613  38.251  1.00  1.870          H  
ATOM  22006 1HD1 LEU A1331       3.923 -12.406  39.246  1.00  1.870          H  
ATOM  22007 2HD1 LEU A1331       4.604 -11.934  37.694  1.00  1.870          H  
ATOM  22008 3HD1 LEU A1331       5.387 -11.419  39.184  1.00  1.870          H  
ATOM  22009 1HD2 LEU A1331       2.920 -10.777  40.748  1.00  1.870          H  
ATOM  22010 2HD2 LEU A1331       4.325  -9.758  40.633  1.00  1.870          H  
ATOM  22011 3HD2 LEU A1331       2.783  -9.075  40.257  1.00  1.870          H  
ATOM  22012  N   PHE A1332       2.442  -9.147  35.306  1.00  0.930          N  
ATOM  22013  CA  PHE A1332       1.228  -9.752  34.694  1.00  0.850          C  
ATOM  22014  C   PHE A1332       1.427 -10.828  33.623  1.00  0.790          C  
ATOM  22015  O   PHE A1332       0.638 -11.785  33.579  1.00  0.740          O  
ATOM  22016  CB  PHE A1332       0.279  -8.713  34.093  1.00  1.220          C  
ATOM  22017  CG  PHE A1332      -0.706  -8.167  35.041  1.00  1.220          C  
ATOM  22018  CD1 PHE A1332      -0.673  -6.864  35.426  1.00  1.220          C  
ATOM  22019  CD2 PHE A1332      -1.700  -8.999  35.560  1.00  1.220          C  
ATOM  22020  CE1 PHE A1332      -1.574  -6.387  36.305  1.00  1.220          C  
ATOM  22021  CE2 PHE A1332      -2.607  -8.512  36.452  1.00  1.220          C  
ATOM  22022  CZ  PHE A1332      -2.542  -7.207  36.829  1.00  1.220          C  
ATOM  22023  H   PHE A1332       2.477  -8.134  35.493  1.00  1.120          H  
ATOM  22024  HA  PHE A1332       0.686 -10.232  35.505  1.00  1.020          H  
ATOM  22025 1HB  PHE A1332       0.863  -7.882  33.725  1.00  1.470          H  
ATOM  22026 2HB  PHE A1332      -0.256  -9.134  33.242  1.00  1.470          H  
ATOM  22027  HD1 PHE A1332       0.084  -6.211  35.021  1.00  1.470          H  
ATOM  22028  HD2 PHE A1332      -1.741 -10.047  35.252  1.00  1.470          H  
ATOM  22029  HE1 PHE A1332      -1.522  -5.347  36.581  1.00  1.470          H  
ATOM  22030  HE2 PHE A1332      -3.372  -9.150  36.855  1.00  1.470          H  
ATOM  22031  HZ  PHE A1332      -3.256  -6.831  37.525  1.00  1.470          H  
ATOM  22032  N   GLU A1333       2.451 -10.747  32.782  1.00  0.850          N  
ATOM  22033  CA  GLU A1333       2.606 -11.779  31.757  1.00  0.880          C  
ATOM  22034  C   GLU A1333       2.682 -13.206  32.351  1.00  0.790          C  
ATOM  22035  O   GLU A1333       2.315 -14.170  31.677  1.00  0.840          O  
ATOM  22036  CB  GLU A1333       3.823 -11.495  30.922  1.00  1.220          C  
ATOM  22037  CG  GLU A1333       4.049 -12.379  29.698  1.00  1.220          C  
ATOM  22038  CD  GLU A1333       2.959 -12.254  28.657  1.00  1.220          C  
ATOM  22039  OE1 GLU A1333       2.160 -11.352  28.754  1.00  1.220          O  
ATOM  22040  OE2 GLU A1333       2.932 -13.060  27.761  1.00  1.220          O  
ATOM  22041  H   GLU A1333       3.112  -9.958  32.804  1.00  1.020          H  
ATOM  22042  HA  GLU A1333       1.733 -11.735  31.107  1.00  1.060          H  
ATOM  22043 1HB  GLU A1333       3.785 -10.478  30.604  1.00  1.460          H  
ATOM  22044 2HB  GLU A1333       4.663 -11.614  31.562  1.00  1.460          H  
ATOM  22045 1HG  GLU A1333       4.996 -12.093  29.244  1.00  1.460          H  
ATOM  22046 2HG  GLU A1333       4.136 -13.417  30.011  1.00  1.460          H  
ATOM  22047  N   LEU A1334       3.180 -13.357  33.592  1.00  0.730          N  
ATOM  22048  CA  LEU A1334       3.320 -14.678  34.217  1.00  0.710          C  
ATOM  22049  C   LEU A1334       1.994 -15.310  34.663  1.00  0.690          C  
ATOM  22050  O   LEU A1334       1.983 -16.476  35.073  1.00  0.750          O  
ATOM  22051  CB  LEU A1334       4.295 -14.620  35.413  1.00  1.000          C  
ATOM  22052  CG  LEU A1334       5.827 -14.409  35.095  1.00  1.000          C  
ATOM  22053  CD1 LEU A1334       6.593 -14.160  36.384  1.00  1.000          C  
ATOM  22054  CD2 LEU A1334       6.409 -15.703  34.441  1.00  1.000          C  
ATOM  22055  H   LEU A1334       3.435 -12.529  34.138  1.00  0.880          H  
ATOM  22056  HA  LEU A1334       3.742 -15.339  33.468  1.00  0.850          H  
ATOM  22057 1HB  LEU A1334       3.977 -13.796  36.054  1.00  1.200          H  
ATOM  22058 2HB  LEU A1334       4.196 -15.543  35.981  1.00  1.200          H  
ATOM  22059  HG  LEU A1334       5.954 -13.553  34.431  1.00  1.200          H  
ATOM  22060 1HD1 LEU A1334       7.639 -14.031  36.143  1.00  1.200          H  
ATOM  22061 2HD1 LEU A1334       6.223 -13.273  36.864  1.00  1.200          H  
ATOM  22062 3HD1 LEU A1334       6.476 -15.012  37.052  1.00  1.200          H  
ATOM  22063 1HD2 LEU A1334       7.464 -15.590  34.245  1.00  1.200          H  
ATOM  22064 2HD2 LEU A1334       6.273 -16.531  35.127  1.00  1.200          H  
ATOM  22065 3HD2 LEU A1334       5.903 -15.918  33.508  1.00  1.200          H  
ATOM  22066  N   THR A1335       0.891 -14.551  34.647  1.00  0.660          N  
ATOM  22067  CA  THR A1335      -0.420 -15.113  34.992  1.00  0.660          C  
ATOM  22068  C   THR A1335      -1.409 -15.045  33.841  1.00  0.620          C  
ATOM  22069  O   THR A1335      -2.395 -15.783  33.832  1.00  0.630          O  
ATOM  22070  CB  THR A1335      -1.049 -14.476  36.232  1.00  0.920          C  
ATOM  22071  OG1 THR A1335      -1.212 -13.063  36.056  1.00  0.920          O  
ATOM  22072  CG2 THR A1335      -0.218 -14.772  37.400  1.00  0.920          C  
ATOM  22073  H   THR A1335       0.960 -13.578  34.350  1.00  0.790          H  
ATOM  22074  HA  THR A1335      -0.282 -16.167  35.224  1.00  0.790          H  
ATOM  22075  HB  THR A1335      -2.012 -14.903  36.373  1.00  1.110          H  
ATOM  22076  HG1 THR A1335      -1.953 -12.896  35.470  1.00  1.110          H  
ATOM  22077 1HG2 THR A1335      -0.672 -14.381  38.279  1.00  1.110          H  
ATOM  22078 2HG2 THR A1335      -0.136 -15.840  37.493  1.00  1.110          H  
ATOM  22079 3HG2 THR A1335       0.773 -14.343  37.271  1.00  1.110          H  
ATOM  22080  N   SER A1336      -1.108 -14.225  32.839  1.00  0.610          N  
ATOM  22081  CA  SER A1336      -1.970 -14.002  31.684  1.00  0.590          C  
ATOM  22082  C   SER A1336      -2.399 -15.289  30.953  1.00  0.560          C  
ATOM  22083  O   SER A1336      -1.636 -16.264  30.827  1.00  0.570          O  
ATOM  22084  CB  SER A1336      -1.278 -13.069  30.718  1.00  0.830          C  
ATOM  22085  OG  SER A1336      -2.049 -12.880  29.567  1.00  0.830          O  
ATOM  22086  H   SER A1336      -0.285 -13.628  32.927  1.00  0.730          H  
ATOM  22087  HA  SER A1336      -2.875 -13.507  32.037  1.00  0.710          H  
ATOM  22088 1HB  SER A1336      -1.097 -12.108  31.207  1.00  1.000          H  
ATOM  22089 2HB  SER A1336      -0.302 -13.482  30.445  1.00  1.000          H  
ATOM  22090  HG  SER A1336      -1.530 -12.293  29.000  1.00  1.000          H  
ATOM  22091  N   ARG A1337      -3.667 -15.274  30.507  1.00  0.540          N  
ATOM  22092  CA  ARG A1337      -4.355 -16.370  29.811  1.00  0.520          C  
ATOM  22093  C   ARG A1337      -3.593 -16.774  28.551  1.00  0.540          C  
ATOM  22094  O   ARG A1337      -3.026 -15.923  27.864  1.00  0.630          O  
ATOM  22095  CB  ARG A1337      -5.782 -15.938  29.450  1.00  0.740          C  
ATOM  22096  CG  ARG A1337      -6.714 -17.035  28.930  1.00  0.740          C  
ATOM  22097  CD  ARG A1337      -8.100 -16.585  28.782  1.00  0.740          C  
ATOM  22098  NE  ARG A1337      -8.975 -17.655  28.322  1.00  0.740          N  
ATOM  22099  CZ  ARG A1337     -10.335 -17.606  28.309  1.00  0.740          C  
ATOM  22100  NH1 ARG A1337     -10.964 -16.529  28.739  1.00  0.740          N  
ATOM  22101  NH2 ARG A1337     -11.025 -18.645  27.873  1.00  0.740          N  
ATOM  22102  H   ARG A1337      -4.187 -14.423  30.664  1.00  0.650          H  
ATOM  22103  HA  ARG A1337      -4.411 -17.227  30.480  1.00  0.620          H  
ATOM  22104 1HB  ARG A1337      -6.252 -15.478  30.306  1.00  0.880          H  
ATOM  22105 2HB  ARG A1337      -5.729 -15.178  28.672  1.00  0.880          H  
ATOM  22106 1HG  ARG A1337      -6.366 -17.447  27.989  1.00  0.880          H  
ATOM  22107 2HG  ARG A1337      -6.760 -17.791  29.676  1.00  0.880          H  
ATOM  22108 1HD  ARG A1337      -8.446 -16.272  29.764  1.00  0.880          H  
ATOM  22109 2HD  ARG A1337      -8.150 -15.759  28.072  1.00  0.880          H  
ATOM  22110  HE  ARG A1337      -8.528 -18.498  27.989  1.00  0.880          H  
ATOM  22111 1HH1 ARG A1337     -10.430 -15.757  29.095  1.00  0.880          H  
ATOM  22112 2HH1 ARG A1337     -12.001 -16.472  28.726  1.00  0.880          H  
ATOM  22113 1HH2 ARG A1337     -10.547 -19.478  27.552  1.00  0.880          H  
ATOM  22114 2HH2 ARG A1337     -12.033 -18.622  27.885  1.00  0.880          H  
ATOM  22115  N   GLY A1338      -3.580 -18.068  28.232  1.00  0.500          N  
ATOM  22116  CA  GLY A1338      -2.844 -18.527  27.056  1.00  0.530          C  
ATOM  22117  C   GLY A1338      -1.517 -19.229  27.392  1.00  0.500          C  
ATOM  22118  O   GLY A1338      -1.365 -19.823  28.474  1.00  0.470          O  
ATOM  22119  H   GLY A1338      -4.113 -18.730  28.803  1.00  0.600          H  
ATOM  22120 1HA  GLY A1338      -3.475 -19.198  26.473  1.00  0.640          H  
ATOM  22121 2HA  GLY A1338      -2.638 -17.674  26.412  1.00  0.640          H  
ATOM  22122  N   SER A1339      -0.604 -19.231  26.402  1.00  0.560          N  
ATOM  22123  CA  SER A1339       0.656 -19.984  26.413  1.00  0.620          C  
ATOM  22124  C   SER A1339       1.718 -19.467  27.372  1.00  0.670          C  
ATOM  22125  O   SER A1339       1.678 -18.329  27.841  1.00  0.700          O  
ATOM  22126  CB  SER A1339       1.247 -20.001  25.015  1.00  0.840          C  
ATOM  22127  OG  SER A1339       1.650 -18.717  24.620  1.00  0.840          O  
ATOM  22128  H   SER A1339      -0.802 -18.686  25.574  1.00  0.670          H  
ATOM  22129  HA  SER A1339       0.425 -21.010  26.701  1.00  0.740          H  
ATOM  22130 1HB  SER A1339       2.102 -20.674  24.992  1.00  1.010          H  
ATOM  22131 2HB  SER A1339       0.519 -20.379  24.315  1.00  1.010          H  
ATOM  22132  HG  SER A1339       2.058 -18.818  23.754  1.00  1.010          H  
ATOM  22133  N   ALA A1340       2.703 -20.322  27.653  1.00  0.730          N  
ATOM  22134  CA  ALA A1340       3.775 -19.963  28.569  1.00  0.800          C  
ATOM  22135  C   ALA A1340       5.112 -19.655  27.916  1.00  0.880          C  
ATOM  22136  O   ALA A1340       5.543 -20.323  26.974  1.00  0.890          O  
ATOM  22137  CB  ALA A1340       3.982 -21.102  29.549  1.00  1.090          C  
ATOM  22138  H   ALA A1340       2.690 -21.239  27.231  1.00  0.880          H  
ATOM  22139  HA  ALA A1340       3.463 -19.069  29.099  1.00  0.960          H  
ATOM  22140 1HB  ALA A1340       4.755 -20.840  30.262  1.00  1.310          H  
ATOM  22141 2HB  ALA A1340       3.049 -21.303  30.071  1.00  1.310          H  
ATOM  22142 3HB  ALA A1340       4.285 -21.982  29.007  1.00  1.310          H  
ATOM  22143  N   ALA A1341       5.812 -18.702  28.528  1.00  0.980          N  
ATOM  22144  CA  ALA A1341       7.175 -18.320  28.194  1.00  1.100          C  
ATOM  22145  C   ALA A1341       7.831 -17.689  29.423  1.00  1.190          C  
ATOM  22146  O   ALA A1341       7.138 -17.109  30.261  1.00  1.220          O  
ATOM  22147  CB  ALA A1341       7.185 -17.354  27.025  1.00  1.490          C  
ATOM  22148  H   ALA A1341       5.348 -18.178  29.253  1.00  1.180          H  
ATOM  22149  HA  ALA A1341       7.735 -19.216  27.929  1.00  1.320          H  
ATOM  22150 1HB  ALA A1341       8.213 -17.081  26.787  1.00  1.790          H  
ATOM  22151 2HB  ALA A1341       6.721 -17.827  26.158  1.00  1.790          H  
ATOM  22152 3HB  ALA A1341       6.627 -16.457  27.293  1.00  1.790          H  
ATOM  22153  N   ASP A1342       9.159 -17.781  29.500  1.00  1.270          N  
ATOM  22154  CA  ASP A1342       9.974 -17.188  30.570  1.00  1.300          C  
ATOM  22155  C   ASP A1342       9.883 -15.679  30.584  1.00  1.290          C  
ATOM  22156  O   ASP A1342       9.593 -15.067  29.553  1.00  1.330          O  
ATOM  22157  CB  ASP A1342      11.406 -17.641  30.436  1.00  1.810          C  
ATOM  22158  CG  ASP A1342      11.551 -19.109  30.764  1.00  1.810          C  
ATOM  22159  OD1 ASP A1342      10.642 -19.698  31.358  1.00  1.810          O  
ATOM  22160  OD2 ASP A1342      12.557 -19.657  30.407  1.00  1.810          O  
ATOM  22161  H   ASP A1342       9.640 -18.296  28.778  1.00  1.520          H  
ATOM  22162  HA  ASP A1342       9.594 -17.537  31.526  1.00  1.560          H  
ATOM  22163 1HB  ASP A1342      11.762 -17.453  29.422  1.00  2.170          H  
ATOM  22164 2HB  ASP A1342      12.027 -17.060  31.118  1.00  2.170          H  
ATOM  22165  N   PHE A1343      10.144 -15.066  31.745  1.00  1.260          N  
ATOM  22166  CA  PHE A1343       9.944 -13.636  31.860  1.00  1.280          C  
ATOM  22167  C   PHE A1343      10.963 -12.853  32.724  1.00  1.210          C  
ATOM  22168  O   PHE A1343      11.353 -13.288  33.808  1.00  1.230          O  
ATOM  22169  CB  PHE A1343       8.576 -13.525  32.461  1.00  1.780          C  
ATOM  22170  CG  PHE A1343       8.102 -12.294  32.533  1.00  1.780          C  
ATOM  22171  CD1 PHE A1343       7.547 -11.771  31.437  1.00  1.780          C  
ATOM  22172  CD2 PHE A1343       8.176 -11.607  33.679  1.00  1.780          C  
ATOM  22173  CE1 PHE A1343       7.068 -10.561  31.475  1.00  1.780          C  
ATOM  22174  CE2 PHE A1343       7.690 -10.385  33.732  1.00  1.780          C  
ATOM  22175  CZ  PHE A1343       7.125  -9.861  32.595  1.00  1.780          C  
ATOM  22176  H   PHE A1343      10.401 -15.592  32.585  1.00  1.510          H  
ATOM  22177  HA  PHE A1343       9.956 -13.212  30.856  1.00  1.540          H  
ATOM  22178 1HB  PHE A1343       7.867 -14.144  31.902  1.00  2.140          H  
ATOM  22179 2HB  PHE A1343       8.632 -13.912  33.464  1.00  2.140          H  
ATOM  22180  HD1 PHE A1343       7.500 -12.360  30.516  1.00  2.140          H  
ATOM  22181  HD2 PHE A1343       8.639 -12.068  34.543  1.00  2.140          H  
ATOM  22182  HE1 PHE A1343       6.623 -10.124  30.603  1.00  2.140          H  
ATOM  22183  HE2 PHE A1343       7.750  -9.820  34.654  1.00  2.140          H  
ATOM  22184  HZ  PHE A1343       6.715  -8.869  32.564  1.00  2.140          H  
ATOM  22185  N   GLU A1344      11.405 -11.683  32.248  1.00  1.200          N  
ATOM  22186  CA  GLU A1344      12.363 -10.891  33.032  1.00  1.180          C  
ATOM  22187  C   GLU A1344      11.803  -9.629  33.711  1.00  1.160          C  
ATOM  22188  O   GLU A1344      11.027  -8.869  33.137  1.00  1.230          O  
ATOM  22189  CB  GLU A1344      13.535 -10.475  32.138  1.00  1.660          C  
ATOM  22190  CG  GLU A1344      14.390 -11.636  31.610  1.00  1.660          C  
ATOM  22191  CD  GLU A1344      15.541 -11.166  30.738  1.00  1.660          C  
ATOM  22192  OE1 GLU A1344      15.634  -9.984  30.509  1.00  1.660          O  
ATOM  22193  OE2 GLU A1344      16.315 -11.986  30.301  1.00  1.660          O  
ATOM  22194  H   GLU A1344      11.078 -11.344  31.351  1.00  1.440          H  
ATOM  22195  HA  GLU A1344      12.755 -11.525  33.824  1.00  1.420          H  
ATOM  22196 1HB  GLU A1344      13.155  -9.920  31.279  1.00  1.990          H  
ATOM  22197 2HB  GLU A1344      14.191  -9.804  32.697  1.00  1.990          H  
ATOM  22198 1HG  GLU A1344      14.793 -12.183  32.460  1.00  1.990          H  
ATOM  22199 2HG  GLU A1344      13.760 -12.318  31.041  1.00  1.990          H  
ATOM  22200  N   PHE A1345      12.297  -9.373  34.922  1.00  1.160          N  
ATOM  22201  CA  PHE A1345      11.981  -8.185  35.714  1.00  1.230          C  
ATOM  22202  C   PHE A1345      13.210  -7.350  36.061  1.00  1.380          C  
ATOM  22203  O   PHE A1345      14.001  -7.750  36.920  1.00  1.700          O  
ATOM  22204  CB  PHE A1345      11.442  -8.583  37.059  1.00  1.690          C  
ATOM  22205  CG  PHE A1345      10.218  -9.269  37.136  1.00  1.690          C  
ATOM  22206  CD1 PHE A1345      10.151 -10.621  36.926  1.00  1.690          C  
ATOM  22207  CD2 PHE A1345       9.115  -8.590  37.509  1.00  1.690          C  
ATOM  22208  CE1 PHE A1345       8.981 -11.260  37.080  1.00  1.690          C  
ATOM  22209  CE2 PHE A1345       7.971  -9.222  37.670  1.00  1.690          C  
ATOM  22210  CZ  PHE A1345       7.892 -10.573  37.457  1.00  1.690          C  
ATOM  22211  H   PHE A1345      12.916 -10.071  35.340  1.00  1.390          H  
ATOM  22212  HA  PHE A1345      11.266  -7.570  35.164  1.00  1.480          H  
ATOM  22213 1HB  PHE A1345      12.185  -9.221  37.532  1.00  2.030          H  
ATOM  22214 2HB  PHE A1345      11.344  -7.682  37.647  1.00  2.030          H  
ATOM  22215  HD1 PHE A1345      11.050 -11.174  36.639  1.00  2.030          H  
ATOM  22216  HD2 PHE A1345       9.172  -7.515  37.692  1.00  2.030          H  
ATOM  22217  HE1 PHE A1345       8.922 -12.324  36.914  1.00  2.030          H  
ATOM  22218  HE2 PHE A1345       7.125  -8.647  37.977  1.00  2.030          H  
ATOM  22219  HZ  PHE A1345       6.970 -11.096  37.593  1.00  2.030          H  
ATOM  22220  N   LEU A1346      13.391  -6.193  35.450  1.00  1.610          N  
ATOM  22221  CA  LEU A1346      14.584  -5.402  35.755  1.00  1.820          C  
ATOM  22222  C   LEU A1346      15.868  -6.254  35.602  1.00  1.900          C  
ATOM  22223  O   LEU A1346      16.397  -6.383  34.499  1.00  2.210          O  
ATOM  22224  CB  LEU A1346      14.486  -4.810  37.190  1.00  2.460          C  
ATOM  22225  CG  LEU A1346      13.357  -3.753  37.466  1.00  2.460          C  
ATOM  22226  CD1 LEU A1346      13.314  -3.459  38.979  1.00  2.460          C  
ATOM  22227  CD2 LEU A1346      13.619  -2.458  36.688  1.00  2.460          C  
ATOM  22228  H   LEU A1346      12.725  -5.875  34.757  1.00  1.930          H  
ATOM  22229  HA  LEU A1346      14.649  -4.588  35.038  1.00  2.180          H  
ATOM  22230 1HB  LEU A1346      14.328  -5.598  37.911  1.00  2.960          H  
ATOM  22231 2HB  LEU A1346      15.438  -4.331  37.422  1.00  2.960          H  
ATOM  22232  HG  LEU A1346      12.391  -4.167  37.172  1.00  2.960          H  
ATOM  22233 1HD1 LEU A1346      12.521  -2.742  39.193  1.00  2.960          H  
ATOM  22234 2HD1 LEU A1346      13.113  -4.376  39.513  1.00  2.960          H  
ATOM  22235 3HD1 LEU A1346      14.267  -3.050  39.311  1.00  2.960          H  
ATOM  22236 1HD2 LEU A1346      12.824  -1.743  36.907  1.00  2.960          H  
ATOM  22237 2HD2 LEU A1346      14.577  -2.035  36.993  1.00  2.960          H  
ATOM  22238 3HD2 LEU A1346      13.634  -2.651  35.621  1.00  2.960          H  
ATOM  22239  N   GLY A1347      16.394  -6.777  36.725  1.00  1.840          N  
ATOM  22240  CA  GLY A1347      17.635  -7.566  36.747  1.00  2.020          C  
ATOM  22241  C   GLY A1347      17.451  -9.037  37.174  1.00  1.890          C  
ATOM  22242  O   GLY A1347      18.429  -9.763  37.372  1.00  2.090          O  
ATOM  22243  H   GLY A1347      15.871  -6.658  37.579  1.00  2.210          H  
ATOM  22244 1HA  GLY A1347      18.087  -7.540  35.755  1.00  2.420          H  
ATOM  22245 2HA  GLY A1347      18.344  -7.088  37.420  1.00  2.420          H  
ATOM  22246  N   VAL A1348      16.205  -9.474  37.330  1.00  1.620          N  
ATOM  22247  CA  VAL A1348      15.890 -10.828  37.784  1.00  1.510          C  
ATOM  22248  C   VAL A1348      15.057 -11.635  36.793  1.00  1.360          C  
ATOM  22249  O   VAL A1348      13.973 -11.220  36.376  1.00  1.320          O  
ATOM  22250  CB  VAL A1348      15.134 -10.769  39.135  1.00  2.160          C  
ATOM  22251  CG1 VAL A1348      14.727 -12.171  39.594  1.00  2.160          C  
ATOM  22252  CG2 VAL A1348      16.029 -10.140  40.192  1.00  2.160          C  
ATOM  22253  H   VAL A1348      15.446  -8.825  37.134  1.00  1.940          H  
ATOM  22254  HA  VAL A1348      16.831 -11.357  37.941  1.00  1.810          H  
ATOM  22255  HB  VAL A1348      14.230 -10.174  39.011  1.00  2.590          H  
ATOM  22256 1HG1 VAL A1348      14.200 -12.101  40.537  1.00  2.590          H  
ATOM  22257 2HG1 VAL A1348      14.075 -12.634  38.861  1.00  2.590          H  
ATOM  22258 3HG1 VAL A1348      15.612 -12.790  39.725  1.00  2.590          H  
ATOM  22259 1HG2 VAL A1348      15.494 -10.087  41.140  1.00  2.590          H  
ATOM  22260 2HG2 VAL A1348      16.925 -10.748  40.310  1.00  2.590          H  
ATOM  22261 3HG2 VAL A1348      16.317  -9.145  39.885  1.00  2.590          H  
ATOM  22262  N   LYS A1349      15.560 -12.808  36.432  1.00  1.370          N  
ATOM  22263  CA  LYS A1349      14.814 -13.678  35.531  1.00  1.310          C  
ATOM  22264  C   LYS A1349      13.966 -14.662  36.313  1.00  1.270          C  
ATOM  22265  O   LYS A1349      14.463 -15.336  37.220  1.00  1.310          O  
ATOM  22266  CB  LYS A1349      15.730 -14.442  34.579  1.00  1.860          C  
ATOM  22267  CG  LYS A1349      14.968 -15.317  33.562  1.00  1.860          C  
ATOM  22268  CD  LYS A1349      15.913 -15.998  32.588  1.00  1.860          C  
ATOM  22269  CE  LYS A1349      15.147 -16.861  31.589  1.00  1.860          C  
ATOM  22270  NZ  LYS A1349      16.062 -17.531  30.617  1.00  1.860          N  
ATOM  22271  H   LYS A1349      16.463 -13.082  36.801  1.00  1.640          H  
ATOM  22272  HA  LYS A1349      14.136 -13.071  34.937  1.00  1.570          H  
ATOM  22273 1HB  LYS A1349      16.343 -13.735  34.019  1.00  2.230          H  
ATOM  22274 2HB  LYS A1349      16.398 -15.087  35.149  1.00  2.230          H  
ATOM  22275 1HG  LYS A1349      14.405 -16.092  34.088  1.00  2.230          H  
ATOM  22276 2HG  LYS A1349      14.259 -14.697  33.007  1.00  2.230          H  
ATOM  22277 1HD  LYS A1349      16.479 -15.239  32.042  1.00  2.230          H  
ATOM  22278 2HD  LYS A1349      16.613 -16.626  33.140  1.00  2.230          H  
ATOM  22279 1HE  LYS A1349      14.579 -17.623  32.128  1.00  2.230          H  
ATOM  22280 2HE  LYS A1349      14.451 -16.228  31.039  1.00  2.230          H  
ATOM  22281 1HZ  LYS A1349      15.527 -18.091  29.959  1.00  2.230          H  
ATOM  22282 2HZ  LYS A1349      16.578 -16.828  30.109  1.00  2.230          H  
ATOM  22283 3HZ  LYS A1349      16.706 -18.129  31.114  1.00  2.230          H  
ATOM  22284  N   ILE A1350      12.691 -14.728  35.954  1.00  1.210          N  
ATOM  22285  CA  ILE A1350      11.747 -15.645  36.544  1.00  1.180          C  
ATOM  22286  C   ILE A1350      11.239 -16.546  35.404  1.00  1.190          C  
ATOM  22287  O   ILE A1350      10.702 -16.032  34.422  1.00  1.220          O  
ATOM  22288  CB  ILE A1350      10.586 -14.846  37.166  1.00  1.660          C  
ATOM  22289  CG1 ILE A1350      11.119 -13.805  38.216  1.00  1.660          C  
ATOM  22290  CG2 ILE A1350       9.564 -15.780  37.793  1.00  1.660          C  
ATOM  22291  CD1 ILE A1350      11.784 -14.356  39.434  1.00  1.660          C  
ATOM  22292  H   ILE A1350      12.351 -14.122  35.200  1.00  1.450          H  
ATOM  22293  HA  ILE A1350      12.248 -16.214  37.311  1.00  1.420          H  
ATOM  22294  HB  ILE A1350      10.103 -14.275  36.376  1.00  2.000          H  
ATOM  22295 1HG1 ILE A1350      11.834 -13.152  37.716  1.00  2.000          H  
ATOM  22296 2HG1 ILE A1350      10.307 -13.220  38.547  1.00  2.000          H  
ATOM  22297 1HG2 ILE A1350       8.746 -15.205  38.202  1.00  2.000          H  
ATOM  22298 2HG2 ILE A1350       9.179 -16.452  37.031  1.00  2.000          H  
ATOM  22299 3HG2 ILE A1350      10.014 -16.368  38.584  1.00  2.000          H  
ATOM  22300 1HD1 ILE A1350      12.091 -13.532  40.073  1.00  2.000          H  
ATOM  22301 2HD1 ILE A1350      11.081 -14.967  39.971  1.00  2.000          H  
ATOM  22302 3HD1 ILE A1350      12.658 -14.943  39.166  1.00  2.000          H  
ATOM  22303  N   PRO A1351      11.381 -17.865  35.481  1.00  1.210          N  
ATOM  22304  CA  PRO A1351      10.943 -18.781  34.456  1.00  1.250          C  
ATOM  22305  C   PRO A1351       9.446 -18.841  34.571  1.00  1.250          C  
ATOM  22306  O   PRO A1351       8.938 -18.590  35.664  1.00  1.280          O  
ATOM  22307  CB  PRO A1351      11.604 -20.092  34.883  1.00  1.880          C  
ATOM  22308  CG  PRO A1351      11.705 -19.979  36.402  1.00  1.880          C  
ATOM  22309  CD  PRO A1351      11.947 -18.503  36.675  1.00  1.880          C  
ATOM  22310  HA  PRO A1351      11.270 -18.441  33.470  1.00  1.500          H  
ATOM  22311 1HB  PRO A1351      10.972 -20.939  34.553  1.00  2.250          H  
ATOM  22312 2HB  PRO A1351      12.574 -20.204  34.374  1.00  2.250          H  
ATOM  22313 1HG  PRO A1351      10.763 -20.328  36.864  1.00  2.250          H  
ATOM  22314 2HG  PRO A1351      12.505 -20.627  36.784  1.00  2.250          H  
ATOM  22315 1HD  PRO A1351      11.360 -18.230  37.565  1.00  2.250          H  
ATOM  22316 2HD  PRO A1351      13.024 -18.281  36.781  1.00  2.250          H  
ATOM  22317  N   ARG A1352       8.727 -19.202  33.524  1.00  1.320          N  
ATOM  22318  CA  ARG A1352       7.327 -19.409  33.852  1.00  1.430          C  
ATOM  22319  C   ARG A1352       7.418 -20.781  34.507  1.00  1.360          C  
ATOM  22320  O   ARG A1352       8.311 -21.561  34.184  1.00  1.750          O  
ATOM  22321  CB  ARG A1352       6.336 -19.214  32.708  1.00  1.960          C  
ATOM  22322  CG  ARG A1352       4.830 -19.094  33.217  1.00  1.960          C  
ATOM  22323  CD  ARG A1352       3.873 -18.445  32.209  1.00  1.960          C  
ATOM  22324  NE  ARG A1352       2.493 -18.285  32.760  1.00  1.960          N  
ATOM  22325  CZ  ARG A1352       1.391 -17.769  32.103  1.00  1.960          C  
ATOM  22326  NH1 ARG A1352       1.421 -17.330  30.874  1.00  1.960          N  
ATOM  22327  NH2 ARG A1352       0.234 -17.685  32.697  1.00  1.960          N  
ATOM  22328  H   ARG A1352       9.170 -19.384  32.610  1.00  1.580          H  
ATOM  22329  HA  ARG A1352       7.020 -18.699  34.610  1.00  1.720          H  
ATOM  22330 1HB  ARG A1352       6.571 -18.301  32.207  1.00  2.350          H  
ATOM  22331 2HB  ARG A1352       6.414 -20.029  31.991  1.00  2.350          H  
ATOM  22332 1HG  ARG A1352       4.449 -20.090  33.427  1.00  2.350          H  
ATOM  22333 2HG  ARG A1352       4.798 -18.496  34.131  1.00  2.350          H  
ATOM  22334 1HD  ARG A1352       4.250 -17.456  31.942  1.00  2.350          H  
ATOM  22335 2HD  ARG A1352       3.811 -19.042  31.349  1.00  2.350          H  
ATOM  22336  HE  ARG A1352       2.354 -18.576  33.723  1.00  2.350          H  
ATOM  22337 1HH1 ARG A1352       2.272 -17.326  30.339  1.00  2.350          H  
ATOM  22338 2HH1 ARG A1352       0.532 -16.949  30.484  1.00  2.350          H  
ATOM  22339 1HH2 ARG A1352       0.117 -17.967  33.659  1.00  2.350          H  
ATOM  22340 2HH2 ARG A1352      -0.556 -17.299  32.131  1.00  2.350          H  
ATOM  22341  N   TYR A1353       6.532 -21.070  35.437  1.00  1.410          N  
ATOM  22342  CA  TYR A1353       6.656 -22.277  36.247  1.00  1.460          C  
ATOM  22343  C   TYR A1353       6.860 -23.619  35.529  1.00  1.370          C  
ATOM  22344  O   TYR A1353       7.822 -24.323  35.853  1.00  1.970          O  
ATOM  22345  CB  TYR A1353       5.454 -22.297  37.173  1.00  2.020          C  
ATOM  22346  CG  TYR A1353       5.289 -23.480  38.054  1.00  2.020          C  
ATOM  22347  CD1 TYR A1353       6.108 -23.656  39.131  1.00  2.020          C  
ATOM  22348  CD2 TYR A1353       4.263 -24.343  37.830  1.00  2.020          C  
ATOM  22349  CE1 TYR A1353       5.909 -24.722  39.976  1.00  2.020          C  
ATOM  22350  CE2 TYR A1353       4.047 -25.404  38.656  1.00  2.020          C  
ATOM  22351  CZ  TYR A1353       4.872 -25.600  39.733  1.00  2.020          C  
ATOM  22352  OH  TYR A1353       4.669 -26.668  40.578  1.00  2.020          O  
ATOM  22353  H   TYR A1353       5.790 -20.418  35.630  1.00  1.690          H  
ATOM  22354  HA  TYR A1353       7.537 -22.139  36.872  1.00  1.750          H  
ATOM  22355 1HB  TYR A1353       5.530 -21.432  37.804  1.00  2.430          H  
ATOM  22356 2HB  TYR A1353       4.542 -22.189  36.586  1.00  2.430          H  
ATOM  22357  HD1 TYR A1353       6.902 -22.958  39.303  1.00  2.430          H  
ATOM  22358  HD2 TYR A1353       3.629 -24.183  37.000  1.00  2.430          H  
ATOM  22359  HE1 TYR A1353       6.549 -24.877  40.826  1.00  2.430          H  
ATOM  22360  HE2 TYR A1353       3.224 -26.086  38.456  1.00  2.430          H  
ATOM  22361  HH  TYR A1353       3.932 -27.192  40.256  1.00  2.430          H  
ATOM  22362  N   ARG A1354       6.024 -23.949  34.537  1.00  1.470          N  
ATOM  22363  CA  ARG A1354       6.105 -25.251  33.852  1.00  1.870          C  
ATOM  22364  C   ARG A1354       6.003 -26.400  34.897  1.00  1.710          C  
ATOM  22365  O   ARG A1354       5.939 -26.144  36.094  1.00  2.060          O  
ATOM  22366  CB  ARG A1354       7.431 -25.333  33.070  1.00  2.460          C  
ATOM  22367  CG  ARG A1354       7.660 -24.259  31.990  1.00  2.460          C  
ATOM  22368  CD  ARG A1354       6.861 -24.462  30.756  1.00  2.460          C  
ATOM  22369  NE  ARG A1354       7.258 -23.494  29.730  1.00  2.460          N  
ATOM  22370  CZ  ARG A1354       6.749 -23.390  28.483  1.00  2.460          C  
ATOM  22371  NH1 ARG A1354       5.796 -24.199  28.067  1.00  2.460          N  
ATOM  22372  NH2 ARG A1354       7.223 -22.462  27.671  1.00  2.460          N  
ATOM  22373  H   ARG A1354       5.313 -23.284  34.285  1.00  1.760          H  
ATOM  22374  HA  ARG A1354       5.280 -25.326  33.154  1.00  2.240          H  
ATOM  22375 1HB  ARG A1354       8.278 -25.301  33.740  1.00  2.950          H  
ATOM  22376 2HB  ARG A1354       7.504 -26.255  32.546  1.00  2.950          H  
ATOM  22377 1HG  ARG A1354       7.396 -23.285  32.398  1.00  2.950          H  
ATOM  22378 2HG  ARG A1354       8.714 -24.250  31.714  1.00  2.950          H  
ATOM  22379 1HD  ARG A1354       7.028 -25.471  30.371  1.00  2.950          H  
ATOM  22380 2HD  ARG A1354       5.805 -24.318  30.976  1.00  2.950          H  
ATOM  22381  HE  ARG A1354       7.991 -22.840  29.984  1.00  2.950          H  
ATOM  22382 1HH1 ARG A1354       5.432 -24.916  28.676  1.00  2.950          H  
ATOM  22383 2HH1 ARG A1354       5.427 -24.097  27.130  1.00  2.950          H  
ATOM  22384 1HH2 ARG A1354       7.960 -21.850  27.983  1.00  2.950          H  
ATOM  22385 2HH2 ARG A1354       6.853 -22.369  26.727  1.00  2.950          H  
ATOM  22386  N   ASP A1355       5.876 -27.680  34.502  1.00  1.900          N  
ATOM  22387  CA  ASP A1355       5.778 -28.258  33.163  1.00  1.670          C  
ATOM  22388  C   ASP A1355       4.546 -29.141  33.185  1.00  1.360          C  
ATOM  22389  O   ASP A1355       4.750 -30.344  33.032  1.00  2.140          O  
ATOM  22390  CB  ASP A1355       6.998 -29.095  32.752  1.00  2.430          C  
ATOM  22391  CG  ASP A1355       6.874 -29.584  31.270  1.00  2.430          C  
ATOM  22392  OD1 ASP A1355       5.859 -29.272  30.642  1.00  2.430          O  
ATOM  22393  OD2 ASP A1355       7.766 -30.246  30.785  1.00  2.430          O  
ATOM  22394  H   ASP A1355       5.788 -28.343  35.256  1.00  2.280          H  
ATOM  22395  HA  ASP A1355       5.605 -27.485  32.420  1.00  2.000          H  
ATOM  22396 1HB  ASP A1355       7.912 -28.514  32.862  1.00  2.920          H  
ATOM  22397 2HB  ASP A1355       7.087 -29.965  33.403  1.00  2.920          H  
ATOM  22398  N   TYR A1356       3.571 -28.553  32.534  1.00  1.240          N  
ATOM  22399  CA  TYR A1356       2.214 -28.842  32.948  1.00  1.780          C  
ATOM  22400  C   TYR A1356       1.516 -30.049  32.355  1.00  1.460          C  
ATOM  22401  O   TYR A1356       1.705 -30.441  31.190  1.00  2.160          O  
ATOM  22402  CB  TYR A1356       1.314 -27.635  32.706  1.00  2.280          C  
ATOM  22403  CG  TYR A1356       1.387 -26.550  33.725  1.00  2.280          C  
ATOM  22404  CD1 TYR A1356       2.350 -25.591  33.678  1.00  2.280          C  
ATOM  22405  CD2 TYR A1356       0.399 -26.504  34.708  1.00  2.280          C  
ATOM  22406  CE1 TYR A1356       2.341 -24.580  34.625  1.00  2.280          C  
ATOM  22407  CE2 TYR A1356       0.382 -25.495  35.645  1.00  2.280          C  
ATOM  22408  CZ  TYR A1356       1.339 -24.537  35.610  1.00  2.280          C  
ATOM  22409  OH  TYR A1356       1.323 -23.510  36.537  1.00  2.280          O  
ATOM  22410  H   TYR A1356       3.687 -28.654  31.533  1.00  1.490          H  
ATOM  22411  HA  TYR A1356       2.244 -29.010  34.024  1.00  2.140          H  
ATOM  22412 1HB  TYR A1356       1.563 -27.201  31.737  1.00  2.730          H  
ATOM  22413 2HB  TYR A1356       0.286 -27.966  32.649  1.00  2.730          H  
ATOM  22414  HD1 TYR A1356       3.108 -25.624  32.904  1.00  2.730          H  
ATOM  22415  HD2 TYR A1356      -0.375 -27.272  34.731  1.00  2.730          H  
ATOM  22416  HE1 TYR A1356       3.105 -23.810  34.598  1.00  2.730          H  
ATOM  22417  HE2 TYR A1356      -0.399 -25.460  36.409  1.00  2.730          H  
ATOM  22418  HH  TYR A1356       0.547 -23.609  37.148  1.00  2.730          H  
ATOM  22419  N   THR A1357       0.646 -30.548  33.214  1.00  1.010          N  
ATOM  22420  CA  THR A1357      -0.380 -31.548  33.054  1.00  1.280          C  
ATOM  22421  C   THR A1357      -1.517 -30.662  33.524  1.00  1.170          C  
ATOM  22422  O   THR A1357      -1.219 -29.536  33.920  1.00  1.970          O  
ATOM  22423  CB  THR A1357      -0.129 -32.789  33.926  1.00  1.680          C  
ATOM  22424  OG1 THR A1357      -0.222 -32.434  35.319  1.00  1.680          O  
ATOM  22425  CG2 THR A1357       1.254 -33.330  33.631  1.00  1.680          C  
ATOM  22426  H   THR A1357       0.678 -30.158  34.147  1.00  1.210          H  
ATOM  22427  HA  THR A1357      -0.528 -31.816  32.006  1.00  1.540          H  
ATOM  22428  HB  THR A1357      -0.853 -33.545  33.697  1.00  2.020          H  
ATOM  22429  HG1 THR A1357      -0.207 -33.234  35.858  1.00  2.020          H  
ATOM  22430 1HG2 THR A1357       1.435 -34.215  34.239  1.00  2.020          H  
ATOM  22431 2HG2 THR A1357       1.319 -33.594  32.575  1.00  2.020          H  
ATOM  22432 3HG2 THR A1357       2.007 -32.579  33.860  1.00  2.020          H  
ATOM  22433  N   PRO A1358      -2.781 -31.043  33.544  1.00  1.210          N  
ATOM  22434  CA  PRO A1358      -3.506 -32.299  33.380  1.00  1.790          C  
ATOM  22435  C   PRO A1358      -3.313 -33.055  32.070  1.00  1.530          C  
ATOM  22436  O   PRO A1358      -2.992 -32.420  31.072  1.00  2.090          O  
ATOM  22437  CB  PRO A1358      -4.919 -31.801  33.440  1.00  2.690          C  
ATOM  22438  CG  PRO A1358      -4.883 -30.495  34.184  1.00  2.690          C  
ATOM  22439  CD  PRO A1358      -3.661 -29.890  33.763  1.00  2.690          C  
ATOM  22440  HA  PRO A1358      -3.286 -32.912  34.249  1.00  2.150          H  
ATOM  22441 1HB  PRO A1358      -5.259 -31.715  32.401  1.00  3.220          H  
ATOM  22442 2HB  PRO A1358      -5.520 -32.483  33.922  1.00  3.220          H  
ATOM  22443 1HG  PRO A1358      -5.753 -29.864  33.955  1.00  3.220          H  
ATOM  22444 2HG  PRO A1358      -4.904 -30.673  35.270  1.00  3.220          H  
ATOM  22445 1HD  PRO A1358      -3.796 -29.332  32.824  1.00  3.220          H  
ATOM  22446 2HD  PRO A1358      -3.273 -29.245  34.567  1.00  3.220          H  
ATOM  22447  N   SER A1359      -3.488 -34.402  32.018  1.00  1.360          N  
ATOM  22448  CA  SER A1359      -3.894 -35.421  33.040  1.00  1.770          C  
ATOM  22449  C   SER A1359      -5.269 -35.266  33.754  1.00  1.580          C  
ATOM  22450  O   SER A1359      -6.309 -35.508  33.143  1.00  1.780          O  
ATOM  22451  CB  SER A1359      -2.791 -35.670  34.060  1.00  2.310          C  
ATOM  22452  OG  SER A1359      -3.081 -36.808  34.805  1.00  2.310          O  
ATOM  22453  H   SER A1359      -3.317 -34.805  31.106  1.00  1.630          H  
ATOM  22454  HA  SER A1359      -3.965 -36.366  32.495  1.00  2.120          H  
ATOM  22455 1HB  SER A1359      -1.848 -35.818  33.533  1.00  2.780          H  
ATOM  22456 2HB  SER A1359      -2.654 -34.851  34.729  1.00  2.780          H  
ATOM  22457  HG  SER A1359      -2.357 -36.918  35.428  1.00  2.780          H  
ATOM  22458  N   SER A1360      -5.284 -34.766  34.998  1.00  1.590          N  
ATOM  22459  CA  SER A1360      -6.468 -34.648  35.879  1.00  1.790          C  
ATOM  22460  C   SER A1360      -7.846 -34.272  35.284  1.00  1.510          C  
ATOM  22461  O   SER A1360      -8.866 -34.739  35.796  1.00  1.650          O  
ATOM  22462  CB  SER A1360      -6.168 -33.625  36.961  1.00  2.430          C  
ATOM  22463  OG  SER A1360      -5.139 -34.056  37.813  1.00  2.430          O  
ATOM  22464  H   SER A1360      -4.400 -34.540  35.426  1.00  1.910          H  
ATOM  22465  HA  SER A1360      -6.590 -35.612  36.370  1.00  2.150          H  
ATOM  22466 1HB  SER A1360      -5.896 -32.675  36.509  1.00  2.910          H  
ATOM  22467 2HB  SER A1360      -7.076 -33.454  37.548  1.00  2.910          H  
ATOM  22468  HG  SER A1360      -5.184 -33.458  38.570  1.00  2.910          H  
ATOM  22469  N   LEU A1361      -7.914 -33.514  34.191  1.00  1.400          N  
ATOM  22470  CA  LEU A1361      -9.182 -33.023  33.628  1.00  1.640          C  
ATOM  22471  C   LEU A1361     -10.115 -34.184  33.299  1.00  1.460          C  
ATOM  22472  O   LEU A1361     -11.346 -34.070  33.344  1.00  2.040          O  
ATOM  22473  CB  LEU A1361      -8.905 -32.302  32.305  1.00  2.200          C  
ATOM  22474  CG  LEU A1361      -8.107 -31.002  32.318  1.00  2.200          C  
ATOM  22475  CD1 LEU A1361      -7.779 -30.628  30.874  1.00  2.200          C  
ATOM  22476  CD2 LEU A1361      -8.822 -29.935  33.004  1.00  2.200          C  
ATOM  22477  H   LEU A1361      -7.054 -33.222  33.766  1.00  1.680          H  
ATOM  22478  HA  LEU A1361      -9.659 -32.381  34.361  1.00  1.970          H  
ATOM  22479 1HB  LEU A1361      -8.355 -32.985  31.693  1.00  2.640          H  
ATOM  22480 2HB  LEU A1361      -9.857 -32.098  31.817  1.00  2.640          H  
ATOM  22481  HG  LEU A1361      -7.261 -31.143  32.812  1.00  2.640          H  
ATOM  22482 1HD1 LEU A1361      -7.188 -29.713  30.852  1.00  2.640          H  
ATOM  22483 2HD1 LEU A1361      -7.212 -31.433  30.407  1.00  2.640          H  
ATOM  22484 3HD1 LEU A1361      -8.683 -30.477  30.327  1.00  2.640          H  
ATOM  22485 1HD2 LEU A1361      -8.228 -29.025  32.996  1.00  2.640          H  
ATOM  22486 2HD2 LEU A1361      -9.726 -29.783  32.513  1.00  2.640          H  
ATOM  22487 3HD2 LEU A1361      -8.997 -30.225  34.014  1.00  2.640          H  
ATOM  22488  N   LEU A1362      -9.501 -35.324  33.022  1.00  1.090          N  
ATOM  22489  CA  LEU A1362     -10.163 -36.561  32.677  1.00  1.470          C  
ATOM  22490  C   LEU A1362     -11.074 -37.024  33.810  1.00  1.350          C  
ATOM  22491  O   LEU A1362     -12.113 -37.638  33.586  1.00  1.630          O  
ATOM  22492  CB  LEU A1362      -9.081 -37.638  32.547  1.00  1.910          C  
ATOM  22493  CG  LEU A1362      -8.070 -37.494  31.426  1.00  1.910          C  
ATOM  22494  CD1 LEU A1362      -6.983 -38.496  31.640  1.00  1.910          C  
ATOM  22495  CD2 LEU A1362      -8.701 -37.704  30.152  1.00  1.910          C  
ATOM  22496  H   LEU A1362      -8.474 -35.322  33.056  1.00  1.310          H  
ATOM  22497  HA  LEU A1362     -10.750 -36.425  31.769  1.00  1.760          H  
ATOM  22498 1HB  LEU A1362      -8.520 -37.655  33.482  1.00  2.290          H  
ATOM  22499 2HB  LEU A1362      -9.566 -38.606  32.431  1.00  2.290          H  
ATOM  22500  HG  LEU A1362      -7.640 -36.507  31.439  1.00  2.290          H  
ATOM  22501 1HD1 LEU A1362      -6.242 -38.400  30.857  1.00  2.290          H  
ATOM  22502 2HD1 LEU A1362      -6.506 -38.314  32.604  1.00  2.290          H  
ATOM  22503 3HD1 LEU A1362      -7.395 -39.493  31.627  1.00  2.290          H  
ATOM  22504 1HD2 LEU A1362      -7.963 -37.598  29.374  1.00  2.290          H  
ATOM  22505 2HD2 LEU A1362      -9.130 -38.691  30.118  1.00  2.290          H  
ATOM  22506 3HD2 LEU A1362      -9.454 -36.961  30.028  1.00  2.290          H  
ATOM  22507  N   LYS A1363     -10.647 -36.772  35.043  1.00  1.330          N  
ATOM  22508  CA  LYS A1363     -11.347 -37.238  36.217  1.00  1.610          C  
ATOM  22509  C   LYS A1363     -12.025 -36.141  37.034  1.00  1.640          C  
ATOM  22510  O   LYS A1363     -12.925 -36.452  37.818  1.00  2.200          O  
ATOM  22511  CB  LYS A1363     -10.358 -38.004  37.086  1.00  2.140          C  
ATOM  22512  CG  LYS A1363      -9.819 -39.274  36.413  1.00  2.140          C  
ATOM  22513  CD  LYS A1363      -8.818 -39.992  37.296  1.00  2.140          C  
ATOM  22514  CE  LYS A1363      -8.282 -41.252  36.618  1.00  2.140          C  
ATOM  22515  NZ  LYS A1363      -7.261 -41.944  37.459  1.00  2.140          N  
ATOM  22516  H   LYS A1363      -9.804 -36.219  35.187  1.00  1.600          H  
ATOM  22517  HA  LYS A1363     -12.124 -37.929  35.891  1.00  1.930          H  
ATOM  22518 1HB  LYS A1363      -9.513 -37.352  37.319  1.00  2.570          H  
ATOM  22519 2HB  LYS A1363     -10.833 -38.282  38.026  1.00  2.570          H  
ATOM  22520 1HG  LYS A1363     -10.652 -39.943  36.192  1.00  2.570          H  
ATOM  22521 2HG  LYS A1363      -9.337 -39.008  35.477  1.00  2.570          H  
ATOM  22522 1HD  LYS A1363      -7.986 -39.323  37.516  1.00  2.570          H  
ATOM  22523 2HD  LYS A1363      -9.298 -40.273  38.235  1.00  2.570          H  
ATOM  22524 1HE  LYS A1363      -9.110 -41.937  36.435  1.00  2.570          H  
ATOM  22525 2HE  LYS A1363      -7.830 -40.979  35.663  1.00  2.570          H  
ATOM  22526 1HZ  LYS A1363      -6.933 -42.771  36.979  1.00  2.570          H  
ATOM  22527 2HZ  LYS A1363      -6.481 -41.324  37.629  1.00  2.570          H  
ATOM  22528 3HZ  LYS A1363      -7.679 -42.211  38.341  1.00  2.570          H  
ATOM  22529  N   ASP A1364     -11.598 -34.876  36.903  1.00  1.280          N  
ATOM  22530  CA  ASP A1364     -12.213 -33.841  37.731  1.00  1.260          C  
ATOM  22531  C   ASP A1364     -12.606 -32.514  37.053  1.00  1.070          C  
ATOM  22532  O   ASP A1364     -12.932 -31.555  37.756  1.00  1.180          O  
ATOM  22533  CB  ASP A1364     -11.321 -33.563  38.957  1.00  1.770          C  
ATOM  22534  CG  ASP A1364      -9.896 -32.974  38.682  1.00  1.770          C  
ATOM  22535  OD1 ASP A1364      -9.591 -32.577  37.585  1.00  1.770          O  
ATOM  22536  OD2 ASP A1364      -9.116 -32.962  39.614  1.00  1.770          O  
ATOM  22537  H   ASP A1364     -10.801 -34.656  36.300  1.00  1.540          H  
ATOM  22538  HA  ASP A1364     -13.140 -34.258  38.119  1.00  1.510          H  
ATOM  22539 1HB  ASP A1364     -11.846 -32.884  39.627  1.00  2.130          H  
ATOM  22540 2HB  ASP A1364     -11.189 -34.498  39.502  1.00  2.130          H  
ATOM  22541  N   ALA A1365     -12.642 -32.434  35.712  1.00  0.890          N  
ATOM  22542  CA  ALA A1365     -13.029 -31.166  35.091  1.00  0.740          C  
ATOM  22543  C   ALA A1365     -14.375 -31.186  34.412  1.00  0.650          C  
ATOM  22544  O   ALA A1365     -14.822 -32.202  33.859  1.00  0.730          O  
ATOM  22545  CB  ALA A1365     -12.038 -30.728  34.055  1.00  1.100          C  
ATOM  22546  H   ALA A1365     -12.371 -33.219  35.117  1.00  1.070          H  
ATOM  22547  HA  ALA A1365     -13.068 -30.409  35.872  1.00  0.890          H  
ATOM  22548 1HB  ALA A1365     -12.360 -29.772  33.673  1.00  1.320          H  
ATOM  22549 2HB  ALA A1365     -11.102 -30.636  34.516  1.00  1.320          H  
ATOM  22550 3HB  ALA A1365     -11.993 -31.460  33.255  1.00  1.320          H  
ATOM  22551  N   THR A1366     -14.964 -30.002  34.394  1.00  0.540          N  
ATOM  22552  CA  THR A1366     -16.157 -29.749  33.621  1.00  0.500          C  
ATOM  22553  C   THR A1366     -15.744 -29.179  32.274  1.00  0.460          C  
ATOM  22554  O   THR A1366     -14.993 -28.207  32.191  1.00  0.460          O  
ATOM  22555  CB  THR A1366     -17.111 -28.774  34.343  1.00  0.720          C  
ATOM  22556  OG1 THR A1366     -17.542 -29.359  35.581  1.00  0.720          O  
ATOM  22557  CG2 THR A1366     -18.332 -28.467  33.471  1.00  0.720          C  
ATOM  22558  H   THR A1366     -14.540 -29.253  34.954  1.00  0.650          H  
ATOM  22559  HA  THR A1366     -16.678 -30.687  33.459  1.00  0.600          H  
ATOM  22560  HB  THR A1366     -16.584 -27.847  34.556  1.00  0.860          H  
ATOM  22561  HG1 THR A1366     -16.783 -29.476  36.161  1.00  0.860          H  
ATOM  22562 1HG2 THR A1366     -18.974 -27.786  34.010  1.00  0.860          H  
ATOM  22563 2HG2 THR A1366     -18.033 -28.006  32.530  1.00  0.860          H  
ATOM  22564 3HG2 THR A1366     -18.870 -29.391  33.263  1.00  0.860          H  
ATOM  22565  N   LEU A1367     -16.211 -29.791  31.210  1.00  0.450          N  
ATOM  22566  CA  LEU A1367     -15.898 -29.320  29.878  1.00  0.410          C  
ATOM  22567  C   LEU A1367     -16.887 -28.262  29.490  1.00  0.380          C  
ATOM  22568  O   LEU A1367     -18.102 -28.460  29.607  1.00  0.400          O  
ATOM  22569  CB  LEU A1367     -15.935 -30.464  28.892  1.00  0.590          C  
ATOM  22570  CG  LEU A1367     -15.751 -30.123  27.431  1.00  0.590          C  
ATOM  22571  CD1 LEU A1367     -14.385 -29.580  27.160  1.00  0.590          C  
ATOM  22572  CD2 LEU A1367     -15.957 -31.345  26.675  1.00  0.590          C  
ATOM  22573  H   LEU A1367     -16.818 -30.600  31.340  1.00  0.540          H  
ATOM  22574  HA  LEU A1367     -14.900 -28.880  29.888  1.00  0.490          H  
ATOM  22575 1HB  LEU A1367     -15.148 -31.128  29.153  1.00  0.710          H  
ATOM  22576 2HB  LEU A1367     -16.862 -30.984  29.007  1.00  0.710          H  
ATOM  22577  HG  LEU A1367     -16.485 -29.373  27.125  1.00  0.710          H  
ATOM  22578 1HD1 LEU A1367     -14.316 -29.374  26.100  1.00  0.710          H  
ATOM  22579 2HD1 LEU A1367     -14.207 -28.662  27.708  1.00  0.710          H  
ATOM  22580 3HD1 LEU A1367     -13.645 -30.309  27.441  1.00  0.710          H  
ATOM  22581 1HD2 LEU A1367     -15.844 -31.142  25.611  1.00  0.710          H  
ATOM  22582 2HD2 LEU A1367     -15.216 -32.069  26.990  1.00  0.710          H  
ATOM  22583 3HD2 LEU A1367     -16.962 -31.728  26.867  1.00  0.710          H  
ATOM  22584  N   ILE A1368     -16.380 -27.115  29.066  1.00  0.360          N  
ATOM  22585  CA  ILE A1368     -17.256 -26.023  28.740  1.00  0.370          C  
ATOM  22586  C   ILE A1368     -17.216 -25.647  27.269  1.00  0.340          C  
ATOM  22587  O   ILE A1368     -16.158 -25.348  26.714  1.00  0.360          O  
ATOM  22588  CB  ILE A1368     -16.908 -24.798  29.600  1.00  0.510          C  
ATOM  22589  CG1 ILE A1368     -17.049 -25.178  31.084  1.00  0.510          C  
ATOM  22590  CG2 ILE A1368     -17.867 -23.637  29.253  1.00  0.510          C  
ATOM  22591  CD1 ILE A1368     -16.516 -24.167  32.036  1.00  0.510          C  
ATOM  22592  H   ILE A1368     -15.365 -26.986  28.982  1.00  0.430          H  
ATOM  22593  HA  ILE A1368     -18.264 -26.315  28.986  1.00  0.440          H  
ATOM  22594  HB  ILE A1368     -15.873 -24.506  29.417  1.00  0.620          H  
ATOM  22595 1HG1 ILE A1368     -18.100 -25.342  31.301  1.00  0.620          H  
ATOM  22596 2HG1 ILE A1368     -16.507 -26.100  31.275  1.00  0.620          H  
ATOM  22597 1HG2 ILE A1368     -17.646 -22.757  29.842  1.00  0.620          H  
ATOM  22598 2HG2 ILE A1368     -17.765 -23.387  28.221  1.00  0.620          H  
ATOM  22599 3HG2 ILE A1368     -18.896 -23.953  29.448  1.00  0.620          H  
ATOM  22600 1HD1 ILE A1368     -16.669 -24.534  33.044  1.00  0.620          H  
ATOM  22601 2HD1 ILE A1368     -15.448 -24.018  31.852  1.00  0.620          H  
ATOM  22602 3HD1 ILE A1368     -17.032 -23.222  31.935  1.00  0.620          H  
ATOM  22603  N   HIS A1369     -18.390 -25.607  26.661  1.00  0.350          N  
ATOM  22604  CA  HIS A1369     -18.508 -25.197  25.272  1.00  0.350          C  
ATOM  22605  C   HIS A1369     -19.233 -23.869  25.342  1.00  0.340          C  
ATOM  22606  O   HIS A1369     -20.184 -23.732  26.114  1.00  0.360          O  
ATOM  22607  CB  HIS A1369     -19.320 -26.189  24.444  1.00  0.490          C  
ATOM  22608  CG  HIS A1369     -18.792 -27.590  24.470  1.00  0.490          C  
ATOM  22609  ND1 HIS A1369     -17.864 -28.064  23.562  1.00  0.490          N  
ATOM  22610  CD2 HIS A1369     -19.066 -28.621  25.307  1.00  0.490          C  
ATOM  22611  CE1 HIS A1369     -17.599 -29.333  23.841  1.00  0.490          C  
ATOM  22612  NE2 HIS A1369     -18.323 -29.687  24.887  1.00  0.490          N  
ATOM  22613  H   HIS A1369     -19.210 -25.889  27.206  1.00  0.420          H  
ATOM  22614  HA  HIS A1369     -17.532 -25.048  24.813  1.00  0.420          H  
ATOM  22615 1HB  HIS A1369     -20.335 -26.176  24.754  1.00  0.590          H  
ATOM  22616 2HB  HIS A1369     -19.312 -25.861  23.406  1.00  0.590          H  
ATOM  22617  HD1 HIS A1369     -17.627 -27.637  22.689  1.00  0.590          H  
ATOM  22618  HD2 HIS A1369     -19.726 -28.719  26.172  1.00  0.590          H  
ATOM  22619  HE1 HIS A1369     -16.885 -29.902  23.237  1.00  0.590          H  
ATOM  22620  N   GLN A1370     -18.809 -22.884  24.562  1.00  0.330          N  
ATOM  22621  CA  GLN A1370     -19.452 -21.573  24.648  1.00  0.340          C  
ATOM  22622  C   GLN A1370     -19.946 -21.016  23.327  1.00  0.360          C  
ATOM  22623  O   GLN A1370     -19.391 -21.296  22.261  1.00  0.370          O  
ATOM  22624  CB  GLN A1370     -18.482 -20.574  25.272  1.00  0.470          C  
ATOM  22625  CG  GLN A1370     -18.105 -20.894  26.694  1.00  0.470          C  
ATOM  22626  CD  GLN A1370     -17.146 -19.909  27.297  1.00  0.470          C  
ATOM  22627  OE1 GLN A1370     -15.943 -20.006  27.043  1.00  0.470          O  
ATOM  22628  NE2 GLN A1370     -17.657 -18.965  28.069  1.00  0.470          N  
ATOM  22629  H   GLN A1370     -18.037 -23.033  23.925  1.00  0.400          H  
ATOM  22630  HA  GLN A1370     -20.320 -21.652  25.301  1.00  0.410          H  
ATOM  22631 1HB  GLN A1370     -17.571 -20.556  24.684  1.00  0.570          H  
ATOM  22632 2HB  GLN A1370     -18.916 -19.582  25.236  1.00  0.570          H  
ATOM  22633 1HG  GLN A1370     -19.006 -20.950  27.308  1.00  0.570          H  
ATOM  22634 2HG  GLN A1370     -17.603 -21.845  26.673  1.00  0.570          H  
ATOM  22635 1HE2 GLN A1370     -17.059 -18.279  28.488  1.00  0.570          H  
ATOM  22636 2HE2 GLN A1370     -18.648 -18.936  28.238  1.00  0.570          H  
ATOM  22637  N   SER A1371     -20.974 -20.180  23.435  1.00  0.370          N  
ATOM  22638  CA  SER A1371     -21.562 -19.452  22.317  1.00  0.400          C  
ATOM  22639  C   SER A1371     -20.628 -18.297  21.928  1.00  0.380          C  
ATOM  22640  O   SER A1371     -19.663 -18.033  22.644  1.00  0.360          O  
ATOM  22641  CB  SER A1371     -22.940 -19.005  22.725  1.00  0.550          C  
ATOM  22642  OG  SER A1371     -22.894 -17.985  23.694  1.00  0.550          O  
ATOM  22643  H   SER A1371     -21.405 -20.050  24.358  1.00  0.440          H  
ATOM  22644  HA  SER A1371     -21.652 -20.125  21.465  1.00  0.480          H  
ATOM  22645 1HB  SER A1371     -23.506 -18.696  21.868  1.00  0.660          H  
ATOM  22646 2HB  SER A1371     -23.435 -19.866  23.129  1.00  0.660          H  
ATOM  22647  HG  SER A1371     -23.083 -17.170  23.182  1.00  0.660          H  
ATOM  22648  N   VAL A1372     -20.875 -17.591  20.810  1.00  0.420          N  
ATOM  22649  CA  VAL A1372     -19.869 -16.597  20.379  1.00  0.430          C  
ATOM  22650  C   VAL A1372     -19.708 -15.446  21.364  1.00  0.390          C  
ATOM  22651  O   VAL A1372     -18.634 -14.859  21.477  1.00  0.400          O  
ATOM  22652  CB  VAL A1372     -20.155 -16.033  18.953  1.00  0.600          C  
ATOM  22653  CG1 VAL A1372     -21.280 -15.038  18.934  1.00  0.600          C  
ATOM  22654  CG2 VAL A1372     -18.914 -15.396  18.404  1.00  0.600          C  
ATOM  22655  H   VAL A1372     -21.757 -17.721  20.297  1.00  0.500          H  
ATOM  22656  HA  VAL A1372     -18.911 -17.111  20.320  1.00  0.520          H  
ATOM  22657  HB  VAL A1372     -20.443 -16.852  18.319  1.00  0.720          H  
ATOM  22658 1HG1 VAL A1372     -21.436 -14.694  17.931  1.00  0.720          H  
ATOM  22659 2HG1 VAL A1372     -22.161 -15.475  19.285  1.00  0.720          H  
ATOM  22660 3HG1 VAL A1372     -21.030 -14.200  19.547  1.00  0.720          H  
ATOM  22661 1HG2 VAL A1372     -19.104 -15.034  17.395  1.00  0.720          H  
ATOM  22662 2HG2 VAL A1372     -18.610 -14.564  19.026  1.00  0.720          H  
ATOM  22663 3HG2 VAL A1372     -18.114 -16.132  18.375  1.00  0.720          H  
ATOM  22664  N   THR A1373     -20.770 -15.108  22.079  1.00  0.380          N  
ATOM  22665  CA  THR A1373     -20.725 -14.027  23.046  1.00  0.350          C  
ATOM  22666  C   THR A1373     -20.255 -14.508  24.413  1.00  0.340          C  
ATOM  22667  O   THR A1373     -20.067 -13.720  25.331  1.00  0.340          O  
ATOM  22668  CB  THR A1373     -22.123 -13.468  23.219  1.00  0.500          C  
ATOM  22669  OG1 THR A1373     -22.931 -14.533  23.727  1.00  0.500          O  
ATOM  22670  CG2 THR A1373     -22.667 -12.986  21.886  1.00  0.500          C  
ATOM  22671  H   THR A1373     -21.674 -15.589  21.944  1.00  0.460          H  
ATOM  22672  HA  THR A1373     -20.046 -13.255  22.684  1.00  0.420          H  
ATOM  22673  HB  THR A1373     -22.120 -12.653  23.923  1.00  0.600          H  
ATOM  22674  HG1 THR A1373     -23.844 -14.239  23.786  1.00  0.600          H  
ATOM  22675 1HG2 THR A1373     -23.677 -12.626  22.019  1.00  0.600          H  
ATOM  22676 2HG2 THR A1373     -22.044 -12.200  21.516  1.00  0.600          H  
ATOM  22677 3HG2 THR A1373     -22.680 -13.794  21.183  1.00  0.600          H  
ATOM  22678  N   GLY A1374     -20.168 -15.817  24.602  1.00  0.350          N  
ATOM  22679  CA  GLY A1374     -19.809 -16.384  25.893  1.00  0.350          C  
ATOM  22680  C   GLY A1374     -20.995 -16.433  26.868  1.00  0.360          C  
ATOM  22681  O   GLY A1374     -20.835 -16.866  28.014  1.00  0.390          O  
ATOM  22682  H   GLY A1374     -20.268 -16.446  23.806  1.00  0.420          H  
ATOM  22683 1HA  GLY A1374     -19.422 -17.387  25.736  1.00  0.420          H  
ATOM  22684 2HA  GLY A1374     -19.000 -15.798  26.329  1.00  0.420          H  
ATOM  22685  N   LEU A1375     -22.179 -15.994  26.412  1.00  0.370          N  
ATOM  22686  CA  LEU A1375     -23.387 -15.919  27.231  1.00  0.400          C  
ATOM  22687  C   LEU A1375     -24.124 -17.236  27.452  1.00  0.430          C  
ATOM  22688  O   LEU A1375     -24.776 -17.419  28.481  1.00  0.460          O  
ATOM  22689  CB  LEU A1375     -24.326 -14.894  26.623  1.00  0.550          C  
ATOM  22690  CG  LEU A1375     -23.846 -13.441  26.665  1.00  0.550          C  
ATOM  22691  CD1 LEU A1375     -24.714 -12.619  25.790  1.00  0.550          C  
ATOM  22692  CD2 LEU A1375     -23.955 -12.900  28.115  1.00  0.550          C  
ATOM  22693  H   LEU A1375     -22.222 -15.655  25.451  1.00  0.440          H  
ATOM  22694  HA  LEU A1375     -23.081 -15.564  28.199  1.00  0.480          H  
ATOM  22695 1HB  LEU A1375     -24.553 -15.178  25.601  1.00  0.660          H  
ATOM  22696 2HB  LEU A1375     -25.206 -14.928  27.184  1.00  0.660          H  
ATOM  22697  HG  LEU A1375     -22.815 -13.386  26.313  1.00  0.660          H  
ATOM  22698 1HD1 LEU A1375     -24.370 -11.614  25.801  1.00  0.660          H  
ATOM  22699 2HD1 LEU A1375     -24.682 -12.974  24.780  1.00  0.660          H  
ATOM  22700 3HD1 LEU A1375     -25.726 -12.670  26.160  1.00  0.660          H  
ATOM  22701 1HD2 LEU A1375     -23.628 -11.870  28.160  1.00  0.660          H  
ATOM  22702 2HD2 LEU A1375     -24.989 -12.954  28.452  1.00  0.660          H  
ATOM  22703 3HD2 LEU A1375     -23.343 -13.482  28.778  1.00  0.660          H  
ATOM  22704  N   TYR A1376     -24.032 -18.161  26.512  1.00  0.430          N  
ATOM  22705  CA  TYR A1376     -24.679 -19.448  26.693  1.00  0.470          C  
ATOM  22706  C   TYR A1376     -23.552 -20.447  26.824  1.00  0.420          C  
ATOM  22707  O   TYR A1376     -22.508 -20.301  26.170  1.00  0.380          O  
ATOM  22708  CB  TYR A1376     -25.557 -19.848  25.512  1.00  0.640          C  
ATOM  22709  CG  TYR A1376     -26.732 -18.979  25.210  1.00  0.640          C  
ATOM  22710  CD1 TYR A1376     -26.599 -17.959  24.282  1.00  0.640          C  
ATOM  22711  CD2 TYR A1376     -27.952 -19.218  25.821  1.00  0.640          C  
ATOM  22712  CE1 TYR A1376     -27.677 -17.190  23.957  1.00  0.640          C  
ATOM  22713  CE2 TYR A1376     -29.041 -18.439  25.497  1.00  0.640          C  
ATOM  22714  CZ  TYR A1376     -28.911 -17.431  24.566  1.00  0.640          C  
ATOM  22715  OH  TYR A1376     -30.001 -16.663  24.234  1.00  0.640          O  
ATOM  22716  H   TYR A1376     -23.507 -17.978  25.660  1.00  0.520          H  
ATOM  22717  HA  TYR A1376     -25.261 -19.457  27.615  1.00  0.560          H  
ATOM  22718 1HB  TYR A1376     -24.960 -19.892  24.638  1.00  0.770          H  
ATOM  22719 2HB  TYR A1376     -25.931 -20.858  25.686  1.00  0.770          H  
ATOM  22720  HD1 TYR A1376     -25.638 -17.778  23.800  1.00  0.770          H  
ATOM  22721  HD2 TYR A1376     -28.054 -20.024  26.550  1.00  0.770          H  
ATOM  22722  HE1 TYR A1376     -27.568 -16.399  23.218  1.00  0.770          H  
ATOM  22723  HE2 TYR A1376     -30.004 -18.627  25.972  1.00  0.770          H  
ATOM  22724  HH  TYR A1376     -30.776 -16.984  24.702  1.00  0.770          H  
ATOM  22725  N   GLU A1377     -23.761 -21.495  27.608  1.00  0.450          N  
ATOM  22726  CA  GLU A1377     -22.720 -22.497  27.735  1.00  0.410          C  
ATOM  22727  C   GLU A1377     -23.273 -23.889  27.957  1.00  0.420          C  
ATOM  22728  O   GLU A1377     -24.381 -24.061  28.487  1.00  0.460          O  
ATOM  22729  CB  GLU A1377     -21.754 -22.137  28.883  1.00  0.590          C  
ATOM  22730  CG  GLU A1377     -22.378 -22.077  30.311  1.00  0.590          C  
ATOM  22731  CD  GLU A1377     -21.346 -21.740  31.422  1.00  0.590          C  
ATOM  22732  OE1 GLU A1377     -21.039 -20.577  31.663  1.00  0.590          O  
ATOM  22733  OE2 GLU A1377     -20.858 -22.679  32.005  1.00  0.590          O  
ATOM  22734  H   GLU A1377     -24.632 -21.598  28.113  1.00  0.540          H  
ATOM  22735  HA  GLU A1377     -22.152 -22.514  26.807  1.00  0.490          H  
ATOM  22736 1HB  GLU A1377     -20.953 -22.870  28.906  1.00  0.710          H  
ATOM  22737 2HB  GLU A1377     -21.298 -21.168  28.676  1.00  0.710          H  
ATOM  22738 1HG  GLU A1377     -23.166 -21.320  30.321  1.00  0.710          H  
ATOM  22739 2HG  GLU A1377     -22.841 -23.039  30.540  1.00  0.710          H  
ATOM  22740  N   THR A1378     -22.459 -24.864  27.571  1.00  0.420          N  
ATOM  22741  CA  THR A1378     -22.745 -26.267  27.792  1.00  0.450          C  
ATOM  22742  C   THR A1378     -21.706 -26.793  28.762  1.00  0.430          C  
ATOM  22743  O   THR A1378     -20.510 -26.589  28.550  1.00  0.430          O  
ATOM  22744  CB  THR A1378     -22.691 -27.095  26.494  1.00  0.620          C  
ATOM  22745  OG1 THR A1378     -23.640 -26.590  25.554  1.00  0.620          O  
ATOM  22746  CG2 THR A1378     -23.025 -28.556  26.783  1.00  0.620          C  
ATOM  22747  H   THR A1378     -21.587 -24.587  27.114  1.00  0.500          H  
ATOM  22748  HA  THR A1378     -23.723 -26.351  28.228  1.00  0.540          H  
ATOM  22749  HB  THR A1378     -21.721 -27.050  26.085  1.00  0.740          H  
ATOM  22750  HG1 THR A1378     -23.374 -25.708  25.284  1.00  0.740          H  
ATOM  22751 1HG2 THR A1378     -22.982 -29.121  25.855  1.00  0.740          H  
ATOM  22752 2HG2 THR A1378     -22.310 -28.972  27.484  1.00  0.740          H  
ATOM  22753 3HG2 THR A1378     -24.022 -28.626  27.201  1.00  0.740          H  
ATOM  22754  N   ARG A1379     -22.148 -27.476  29.812  1.00  0.430          N  
ATOM  22755  CA  ARG A1379     -21.257 -27.995  30.843  1.00  0.440          C  
ATOM  22756  C   ARG A1379     -21.345 -29.512  30.984  1.00  0.450          C  
ATOM  22757  O   ARG A1379     -22.387 -30.059  31.373  1.00  0.490          O  
ATOM  22758  CB  ARG A1379     -21.598 -27.355  32.180  1.00  0.610          C  
ATOM  22759  CG  ARG A1379     -21.390 -25.843  32.264  1.00  0.610          C  
ATOM  22760  CD  ARG A1379     -21.824 -25.285  33.598  1.00  0.610          C  
ATOM  22761  NE  ARG A1379     -20.940 -25.648  34.706  1.00  0.610          N  
ATOM  22762  CZ  ARG A1379     -19.816 -24.977  35.090  1.00  0.610          C  
ATOM  22763  NH1 ARG A1379     -19.394 -23.884  34.456  1.00  0.610          N  
ATOM  22764  NH2 ARG A1379     -19.135 -25.426  36.136  1.00  0.610          N  
ATOM  22765  H   ARG A1379     -23.150 -27.630  29.885  1.00  0.520          H  
ATOM  22766  HA  ARG A1379     -20.233 -27.733  30.580  1.00  0.530          H  
ATOM  22767 1HB  ARG A1379     -22.646 -27.548  32.406  1.00  0.730          H  
ATOM  22768 2HB  ARG A1379     -21.022 -27.805  32.953  1.00  0.730          H  
ATOM  22769 1HG  ARG A1379     -20.338 -25.615  32.120  1.00  0.730          H  
ATOM  22770 2HG  ARG A1379     -21.969 -25.350  31.484  1.00  0.730          H  
ATOM  22771 1HD  ARG A1379     -21.908 -24.205  33.553  1.00  0.730          H  
ATOM  22772 2HD  ARG A1379     -22.791 -25.695  33.827  1.00  0.730          H  
ATOM  22773  HE  ARG A1379     -21.194 -26.465  35.246  1.00  0.730          H  
ATOM  22774 1HH1 ARG A1379     -19.902 -23.500  33.641  1.00  0.730          H  
ATOM  22775 2HH1 ARG A1379     -18.524 -23.420  34.776  1.00  0.730          H  
ATOM  22776 1HH2 ARG A1379     -19.440 -26.252  36.624  1.00  0.730          H  
ATOM  22777 2HH2 ARG A1379     -18.296 -24.917  36.465  1.00  0.730          H  
ATOM  22778  N   ILE A1380     -20.242 -30.182  30.663  1.00  0.430          N  
ATOM  22779  CA  ILE A1380     -20.188 -31.635  30.732  1.00  0.450          C  
ATOM  22780  C   ILE A1380     -19.243 -32.123  31.818  1.00  0.480          C  
ATOM  22781  O   ILE A1380     -18.052 -31.815  31.842  1.00  0.500          O  
ATOM  22782  CB  ILE A1380     -19.799 -32.243  29.364  1.00  0.620          C  
ATOM  22783  CG1 ILE A1380     -20.800 -31.769  28.250  1.00  0.620          C  
ATOM  22784  CG2 ILE A1380     -19.694 -33.782  29.447  1.00  0.620          C  
ATOM  22785  CD1 ILE A1380     -22.278 -32.166  28.449  1.00  0.620          C  
ATOM  22786  H   ILE A1380     -19.431 -29.637  30.344  1.00  0.520          H  
ATOM  22787  HA  ILE A1380     -21.170 -32.002  30.995  1.00  0.540          H  
ATOM  22788  HB  ILE A1380     -18.843 -31.859  29.080  1.00  0.750          H  
ATOM  22789 1HG1 ILE A1380     -20.743 -30.685  28.190  1.00  0.750          H  
ATOM  22790 2HG1 ILE A1380     -20.465 -32.178  27.298  1.00  0.750          H  
ATOM  22791 1HG2 ILE A1380     -19.389 -34.178  28.479  1.00  0.750          H  
ATOM  22792 2HG2 ILE A1380     -18.955 -34.066  30.191  1.00  0.750          H  
ATOM  22793 3HG2 ILE A1380     -20.650 -34.205  29.726  1.00  0.750          H  
ATOM  22794 1HD1 ILE A1380     -22.863 -31.778  27.616  1.00  0.750          H  
ATOM  22795 2HD1 ILE A1380     -22.378 -33.248  28.479  1.00  0.750          H  
ATOM  22796 3HD1 ILE A1380     -22.660 -31.748  29.367  1.00  0.750          H  
ATOM  22797  N   ASP A1381     -19.766 -32.940  32.708  1.00  0.530          N  
ATOM  22798  CA  ASP A1381     -18.959 -33.467  33.791  1.00  0.580          C  
ATOM  22799  C   ASP A1381     -18.189 -34.668  33.231  1.00  0.570          C  
ATOM  22800  O   ASP A1381     -18.759 -35.742  33.021  1.00  0.580          O  
ATOM  22801  CB  ASP A1381     -19.847 -33.889  34.964  1.00  0.790          C  
ATOM  22802  CG  ASP A1381     -19.034 -34.293  36.158  1.00  0.790          C  
ATOM  22803  OD1 ASP A1381     -17.837 -34.143  36.074  1.00  0.790          O  
ATOM  22804  OD2 ASP A1381     -19.584 -34.782  37.142  1.00  0.790          O  
ATOM  22805  H   ASP A1381     -20.755 -33.167  32.643  1.00  0.640          H  
ATOM  22806  HA  ASP A1381     -18.250 -32.707  34.123  1.00  0.700          H  
ATOM  22807 1HB  ASP A1381     -20.501 -33.070  35.241  1.00  0.950          H  
ATOM  22808 2HB  ASP A1381     -20.484 -34.716  34.657  1.00  0.950          H  
ATOM  22809  N   LEU A1382     -16.884 -34.513  32.974  1.00  0.630          N  
ATOM  22810  CA  LEU A1382     -16.133 -35.576  32.303  1.00  0.660          C  
ATOM  22811  C   LEU A1382     -15.828 -36.676  33.300  1.00  0.680          C  
ATOM  22812  O   LEU A1382     -15.553 -37.833  32.949  1.00  0.800          O  
ATOM  22813  CB  LEU A1382     -14.828 -35.008  31.763  1.00  0.910          C  
ATOM  22814  CG  LEU A1382     -14.963 -33.872  30.728  1.00  0.910          C  
ATOM  22815  CD1 LEU A1382     -13.579 -33.393  30.425  1.00  0.910          C  
ATOM  22816  CD2 LEU A1382     -15.733 -34.324  29.458  1.00  0.910          C  
ATOM  22817  H   LEU A1382     -16.405 -33.634  33.213  1.00  0.760          H  
ATOM  22818  HA  LEU A1382     -16.735 -35.994  31.502  1.00  0.790          H  
ATOM  22819 1HB  LEU A1382     -14.253 -34.612  32.610  1.00  1.090          H  
ATOM  22820 2HB  LEU A1382     -14.251 -35.817  31.314  1.00  1.090          H  
ATOM  22821  HG  LEU A1382     -15.506 -33.037  31.180  1.00  1.090          H  
ATOM  22822 1HD1 LEU A1382     -13.653 -32.583  29.747  1.00  1.090          H  
ATOM  22823 2HD1 LEU A1382     -13.103 -33.058  31.355  1.00  1.090          H  
ATOM  22824 3HD1 LEU A1382     -12.990 -34.188  29.987  1.00  1.090          H  
ATOM  22825 1HD2 LEU A1382     -15.800 -33.497  28.768  1.00  1.090          H  
ATOM  22826 2HD2 LEU A1382     -15.233 -35.126  28.989  1.00  1.090          H  
ATOM  22827 3HD2 LEU A1382     -16.732 -34.637  29.721  1.00  1.090          H  
ATOM  22828  N   ALA A1383     -15.972 -36.314  34.565  1.00  0.690          N  
ATOM  22829  CA  ALA A1383     -15.750 -37.178  35.690  1.00  0.720          C  
ATOM  22830  C   ALA A1383     -16.712 -38.341  35.649  1.00  0.670          C  
ATOM  22831  O   ALA A1383     -16.450 -39.353  36.288  1.00  0.670          O  
ATOM  22832  CB  ALA A1383     -15.914 -36.430  36.986  1.00  1.000          C  
ATOM  22833  H   ALA A1383     -16.243 -35.351  34.761  1.00  0.830          H  
ATOM  22834  HA  ALA A1383     -14.730 -37.560  35.628  1.00  0.860          H  
ATOM  22835 1HB  ALA A1383     -15.711 -37.100  37.818  1.00  1.200          H  
ATOM  22836 2HB  ALA A1383     -15.216 -35.595  37.013  1.00  1.200          H  
ATOM  22837 3HB  ALA A1383     -16.924 -36.058  37.068  1.00  1.200          H  
ATOM  22838  N   LYS A1384     -17.841 -38.186  34.931  1.00  0.750          N  
ATOM  22839  CA  LYS A1384     -18.862 -39.209  34.834  1.00  0.950          C  
ATOM  22840  C   LYS A1384     -18.466 -40.316  33.871  1.00  1.120          C  
ATOM  22841  O   LYS A1384     -19.003 -41.426  33.959  1.00  1.480          O  
ATOM  22842  CB  LYS A1384     -20.202 -38.581  34.432  1.00  1.250          C  
ATOM  22843  CG  LYS A1384     -20.817 -37.649  35.508  1.00  1.250          C  
ATOM  22844  CD  LYS A1384     -21.333 -38.445  36.719  1.00  1.250          C  
ATOM  22845  CE  LYS A1384     -21.976 -37.570  37.807  1.00  1.250          C  
ATOM  22846  NZ  LYS A1384     -20.950 -36.817  38.637  1.00  1.250          N  
ATOM  22847  H   LYS A1384     -17.988 -37.323  34.393  1.00  0.900          H  
ATOM  22848  HA  LYS A1384     -18.969 -39.667  35.810  1.00  1.140          H  
ATOM  22849 1HB  LYS A1384     -20.061 -37.987  33.525  1.00  1.500          H  
ATOM  22850 2HB  LYS A1384     -20.923 -39.364  34.202  1.00  1.500          H  
ATOM  22851 1HG  LYS A1384     -20.047 -36.967  35.849  1.00  1.500          H  
ATOM  22852 2HG  LYS A1384     -21.632 -37.064  35.075  1.00  1.500          H  
ATOM  22853 1HD  LYS A1384     -22.060 -39.183  36.387  1.00  1.500          H  
ATOM  22854 2HD  LYS A1384     -20.519 -38.967  37.188  1.00  1.500          H  
ATOM  22855 1HE  LYS A1384     -22.652 -36.852  37.347  1.00  1.500          H  
ATOM  22856 2HE  LYS A1384     -22.545 -38.220  38.471  1.00  1.500          H  
ATOM  22857 1HZ  LYS A1384     -21.413 -36.280  39.344  1.00  1.500          H  
ATOM  22858 2HZ  LYS A1384     -20.303 -37.509  39.095  1.00  1.500          H  
ATOM  22859 3HZ  LYS A1384     -20.398 -36.165  38.043  1.00  1.500          H  
ATOM  22860  N   LEU A1385     -17.506 -40.055  32.965  1.00  1.070          N  
ATOM  22861  CA  LEU A1385     -17.056 -41.125  32.095  1.00  1.120          C  
ATOM  22862  C   LEU A1385     -16.221 -41.963  33.046  1.00  1.130          C  
ATOM  22863  O   LEU A1385     -16.291 -43.197  33.058  1.00  1.400          O  
ATOM  22864  CB  LEU A1385     -16.217 -40.593  30.918  1.00  1.550          C  
ATOM  22865  CG  LEU A1385     -16.996 -40.132  29.630  1.00  1.550          C  
ATOM  22866  CD1 LEU A1385     -17.956 -38.974  29.969  1.00  1.550          C  
ATOM  22867  CD2 LEU A1385     -15.995 -39.678  28.570  1.00  1.550          C  
ATOM  22868  H   LEU A1385     -17.061 -39.137  32.885  1.00  1.280          H  
ATOM  22869  HA  LEU A1385     -17.902 -41.710  31.732  1.00  1.340          H  
ATOM  22870 1HB  LEU A1385     -15.616 -39.754  31.267  1.00  1.860          H  
ATOM  22871 2HB  LEU A1385     -15.543 -41.387  30.614  1.00  1.860          H  
ATOM  22872  HG  LEU A1385     -17.577 -40.959  29.245  1.00  1.860          H  
ATOM  22873 1HD1 LEU A1385     -18.484 -38.668  29.066  1.00  1.860          H  
ATOM  22874 2HD1 LEU A1385     -18.685 -39.296  30.709  1.00  1.860          H  
ATOM  22875 3HD1 LEU A1385     -17.389 -38.130  30.361  1.00  1.860          H  
ATOM  22876 1HD2 LEU A1385     -16.526 -39.362  27.668  1.00  1.860          H  
ATOM  22877 2HD2 LEU A1385     -15.433 -38.855  28.963  1.00  1.860          H  
ATOM  22878 3HD2 LEU A1385     -15.319 -40.481  28.312  1.00  1.860          H  
ATOM  22879  N   GLY A1386     -15.493 -41.240  33.911  1.00  1.530          N  
ATOM  22880  CA  GLY A1386     -14.648 -41.801  34.952  1.00  1.660          C  
ATOM  22881  C   GLY A1386     -15.461 -42.664  35.921  1.00  1.590          C  
ATOM  22882  O   GLY A1386     -15.167 -43.848  36.085  1.00  1.630          O  
ATOM  22883  H   GLY A1386     -15.515 -40.222  33.798  1.00  1.840          H  
ATOM  22884 1HA  GLY A1386     -13.850 -42.391  34.504  1.00  1.990          H  
ATOM  22885 2HA  GLY A1386     -14.179 -40.983  35.502  1.00  1.990          H  
ATOM  22886  N   GLU A1387     -16.534 -42.104  36.503  1.00  1.750          N  
ATOM  22887  CA  GLU A1387     -17.347 -42.857  37.463  1.00  1.830          C  
ATOM  22888  C   GLU A1387     -17.913 -44.119  36.828  1.00  1.760          C  
ATOM  22889  O   GLU A1387     -18.000 -45.157  37.486  1.00  1.790          O  
ATOM  22890  CB  GLU A1387     -18.513 -42.021  38.013  1.00  2.530          C  
ATOM  22891  CG  GLU A1387     -18.126 -40.864  38.951  1.00  2.530          C  
ATOM  22892  CD  GLU A1387     -19.340 -40.081  39.445  1.00  2.530          C  
ATOM  22893  OE1 GLU A1387     -20.428 -40.603  39.345  1.00  2.530          O  
ATOM  22894  OE2 GLU A1387     -19.186 -38.943  39.863  1.00  2.530          O  
ATOM  22895  H   GLU A1387     -16.723 -41.119  36.329  1.00  2.100          H  
ATOM  22896  HA  GLU A1387     -16.708 -43.150  38.296  1.00  2.200          H  
ATOM  22897 1HB  GLU A1387     -19.072 -41.601  37.181  1.00  3.040          H  
ATOM  22898 2HB  GLU A1387     -19.194 -42.673  38.559  1.00  3.040          H  
ATOM  22899 1HG  GLU A1387     -17.592 -41.273  39.809  1.00  3.040          H  
ATOM  22900 2HG  GLU A1387     -17.454 -40.192  38.431  1.00  3.040          H  
ATOM  22901  N   GLY A1388     -18.297 -44.045  35.552  1.00  1.870          N  
ATOM  22902  CA  GLY A1388     -18.784 -45.216  34.846  1.00  2.190          C  
ATOM  22903  C   GLY A1388     -17.708 -46.306  34.839  1.00  2.320          C  
ATOM  22904  O   GLY A1388     -17.938 -47.432  35.284  1.00  2.820          O  
ATOM  22905  H   GLY A1388     -18.289 -43.142  35.065  1.00  2.240          H  
ATOM  22906 1HA  GLY A1388     -19.691 -45.583  35.323  1.00  2.630          H  
ATOM  22907 2HA  GLY A1388     -19.035 -44.935  33.823  1.00  2.630          H  
ATOM  22908  N   LEU A1389     -16.514 -45.952  34.366  1.00  2.110          N  
ATOM  22909  CA  LEU A1389     -15.368 -46.859  34.255  1.00  2.490          C  
ATOM  22910  C   LEU A1389     -14.909 -47.425  35.608  1.00  2.870          C  
ATOM  22911  O   LEU A1389     -14.495 -48.585  35.711  1.00  3.070          O  
ATOM  22912  CB  LEU A1389     -14.231 -46.079  33.595  1.00  3.330          C  
ATOM  22913  CG  LEU A1389     -14.423 -45.716  32.096  1.00  3.330          C  
ATOM  22914  CD1 LEU A1389     -13.394 -44.738  31.756  1.00  3.330          C  
ATOM  22915  CD2 LEU A1389     -14.265 -46.951  31.171  1.00  3.330          C  
ATOM  22916  H   LEU A1389     -16.405 -44.984  34.037  1.00  2.530          H  
ATOM  22917  HA  LEU A1389     -15.659 -47.694  33.626  1.00  2.990          H  
ATOM  22918 1HB  LEU A1389     -14.139 -45.137  34.130  1.00  4.000          H  
ATOM  22919 2HB  LEU A1389     -13.300 -46.610  33.717  1.00  4.000          H  
ATOM  22920  HG  LEU A1389     -15.394 -45.274  31.955  1.00  4.000          H  
ATOM  22921 1HD1 LEU A1389     -13.468 -44.431  30.722  1.00  4.000          H  
ATOM  22922 2HD1 LEU A1389     -13.520 -43.870  32.400  1.00  4.000          H  
ATOM  22923 3HD1 LEU A1389     -12.433 -45.185  31.928  1.00  4.000          H  
ATOM  22924 1HD2 LEU A1389     -14.382 -46.660  30.136  1.00  4.000          H  
ATOM  22925 2HD2 LEU A1389     -13.278 -47.361  31.283  1.00  4.000          H  
ATOM  22926 3HD2 LEU A1389     -15.009 -47.705  31.407  1.00  4.000          H  
ATOM  22927  N   GLU A1390     -15.018 -46.622  36.659  1.00  3.280          N  
ATOM  22928  CA  GLU A1390     -14.610 -47.021  38.003  1.00  3.840          C  
ATOM  22929  C   GLU A1390     -15.667 -47.823  38.780  1.00  4.430          C  
ATOM  22930  O   GLU A1390     -15.425 -48.181  39.938  1.00  5.080          O  
ATOM  22931  CB  GLU A1390     -14.236 -45.784  38.833  1.00  5.150          C  
ATOM  22932  CG  GLU A1390     -12.994 -45.034  38.357  1.00  5.150          C  
ATOM  22933  CD  GLU A1390     -12.708 -43.797  39.169  1.00  5.150          C  
ATOM  22934  OE1 GLU A1390     -13.430 -43.533  40.102  1.00  5.150          O  
ATOM  22935  OE2 GLU A1390     -11.770 -43.109  38.848  1.00  5.150          O  
ATOM  22936  H   GLU A1390     -15.329 -45.657  36.503  1.00  3.940          H  
ATOM  22937  HA  GLU A1390     -13.726 -47.648  37.908  1.00  4.610          H  
ATOM  22938 1HB  GLU A1390     -15.071 -45.081  38.812  1.00  6.180          H  
ATOM  22939 2HB  GLU A1390     -14.077 -46.072  39.870  1.00  6.180          H  
ATOM  22940 1HG  GLU A1390     -12.139 -45.704  38.422  1.00  6.180          H  
ATOM  22941 2HG  GLU A1390     -13.122 -44.760  37.313  1.00  6.180          H  
ATOM  22942  N   GLY A1391     -16.837 -48.071  38.184  1.00  4.590          N  
ATOM  22943  CA  GLY A1391     -17.910 -48.778  38.870  1.00  5.530          C  
ATOM  22944  C   GLY A1391     -17.972 -50.269  38.527  1.00  5.920          C  
ATOM  22945  O   GLY A1391     -19.042 -50.874  38.623  1.00  6.150          O  
ATOM  22946  OXT GLY A1391     -16.937 -50.912  38.344  1.00  8.290          O  
ATOM  22947  H   GLY A1391     -17.004 -47.762  37.220  1.00  5.510          H  
ATOM  22948 1HA  GLY A1391     -17.793 -48.654  39.945  1.00  6.640          H  
ATOM  22949 2HA  GLY A1391     -18.856 -48.308  38.603  1.00  6.640          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 -8368.51 873.776 6067.76 -517.64 169.477 356.216 3089.18 -3332.15 -14.4286 -93.572 -2880.94 -362.991 -791.744 -227.386 -318.013 -200.049 0 60.0963 108.381 836.369 1293.02 -288.639 225.08 -575.038 -26.2918 1104.2 -3813.84
MET:NtermProteinFull_1 -0.92189 0.01715 1.40178 -0.62544 0.121 0.234 0.32625 -0.56929 -0.05174 -0.2636 -0.42152 1.17319 0 0 0 0 0 0.00965 0.01802 1.03721 0 0 0 0.60916 0 0.07822 2.17215
THR_2 -2.18178 0.16636 1.2434 -0.16514 0.08039 0.05974 0.10181 -0.66205 -0.05174 -0.2636 -0.37087 -0.18047 0 0 0 0 0 -0.01838 0.00459 0.07582 0 0.04597 2.3774 -1.0874 -0.21525 0.18805 -0.85317
LYS_3 -3.2656 0.38777 2.30965 -0.4964 0.16992 0.29589 0.45105 -1.11138 -0 -0 -0.0149 -0.05695 0 0 0 0 0 0.0174 0.00706 1.79928 0 0.07395 0 -1.5107 -0.32502 0.81777 -0.45122
PRO_4 -3.28593 0.31832 2.46148 -0.19549 0.00662 0.143 0.63032 -1.01326 -0.02775 -0.12424 -1.62045 -0.06188 0 0 0 0 0 0.08374 0.00337 0.50477 0 -0.46079 0 -2.4119 -0.12137 0.89901 -4.27244
TYR_5 -8.30191 0.81595 3.54837 -0.58997 0.03124 0.32083 1.58244 -2.14687 -0.05957 -0.44798 -2.32169 -0.21632 0 0 0 0 0 0.19304 0.0048 0 2.12703 -0.22517 3e-05 1.2797 -0.14489 0.37758 -4.17336
SER_6 -5.04435 0.23546 4.91112 -0.02802 0 0.06623 3.28175 -2.38669 -0.01141 -0.03859 -2.76553 -0.4665 0 0 0 0 0 0.0028 0.00148 0.60372 0 -0.12196 0.62096 -0.77834 -0.10315 0.29907 -1.72195
ILE_7 -8.20997 0.73368 2.13102 -0.45694 0.31722 0.09901 2.66941 -2.20571 -0 -0 -2.94731 -0.052 0 0 0 0 0 0.06299 0.0403 0.34627 0 -0.76711 0 0.73287 -0.19396 0.33588 -7.36436
GLY_8 -4.69978 0.49477 2.98624 -0.00049 0 0 2.57127 -2.08743 -0.01501 -0.05484 -2.48525 -0.29066 0 0 0 0 0 -0.00325 0 0 0 0.50161 0 0.83697 0.22099 0.43098 -1.59388
LEU_9 -8.38856 0.68632 2.31375 -0.43756 0.1448 0.08176 2.79548 -2.46859 -0 -0 -2.54631 0.03114 0 0 0 0 0 0.03571 0.0046 0.88312 0 -0.02958 0 0.18072 0.57416 0.50759 -5.63146
ASP_10 -5.9152 0.46024 7.04203 -0.23025 0.06844 0.74643 3.84084 -3.24861 -0.02944 -0.21742 -3.70312 -1.22333 0 0 0 -0.472 0 0.06358 0.04429 0 1.98715 -0.47187 0 -2.3716 0.17641 0.54132 -2.91211
ILE_11 -8.23367 0.46395 2.1725 -0.49748 0.4611 0.12162 2.63905 -2.26366 -0 -0 -2.8172 -0.1032 0 0 0 0 0 0.05165 0.02662 0.31271 0 -0.62589 0 0.73287 -0.14194 0.5135 -7.18746
GLY_12 -3.30343 0.29555 2.57223 -0.00044 0 0 1.71291 -1.68105 -0.04494 -0.23445 -1.05928 -0.18463 0 0 0 0 0 -0.08915 0 0 0 -0.9378 0 0.83697 0.08199 0.36515 -1.67038
THR_13 -4.76999 0.23838 2.42776 -0.11708 0.05842 0.06169 1.25434 -1.70453 -0.02996 -0.16487 -1.08783 -1.3746 0 0 0 -0.47197 0 0.00627 0.10858 0.15158 0 -0.59443 2.28602 -1.0874 0.10518 0.29392 -4.41051
ASN_14 -4.20847 0.19051 3.42408 -0.34236 0.06461 0.68029 1.68866 -1.93478 -0.04068 -0.28727 -1.07542 -1.32182 0 0 0 0 0 -0.04008 0.07592 0 1.90721 -0.65505 0 -0.93687 0.07844 0.32746 -2.40563
SER_15 -5.51811 0.65691 4.50582 -0.0368 0 0.08463 2.30075 -2.55446 -0.04068 -0.28728 -2.10789 0.16846 0 0 0 -0.31718 0 0.31324 9e-05 0.23368 0 -0.45656 0.60406 -0.77834 0.36922 0.31107 -2.54934
VAL_16 -8.22517 1.23851 2.70604 -0.27877 0.19526 0.06549 3.06784 -2.66811 -0 -0 -2.77994 -0.35913 0 0 0 0 0 -0.06465 2e-05 0.21686 0 -0.45398 0 1.9342 0.09911 0.46341 -4.84303
GLY_17 -5.14542 0.39948 3.23159 -0.0004 0 0 2.55904 -2.14144 -0.00359 -0.01625 -2.91334 -0.23653 0 0 0 0 0 0.00057 0 0 0 0.28695 0 0.83697 0.18419 0.37404 -2.58415
TRP_18 -14.4274 2.12877 4.1976 -1.7273 0.38955 1.1014 3.30684 -4.32642 -0.01084 -0.11032 -3.06548 -0.12891 0 0 0 0 0 0.17793 0.00728 0 1.6406 -0.3454 0 1.6906 0.33832 0.50501 -8.65818
ALA_19 -6.29736 0.93662 1.88828 -0.02197 0 0 2.45872 -2.34398 -0.0052 -0.01638 -2.3162 -0.41269 0 0 0 0 0 0.00773 0 0 0 -0.54506 0 1.8394 0.12254 0.56983 -4.13573
VAL_20 -8.14887 1.41045 1.74833 -0.28058 0.17734 0.0615 1.84308 -1.89265 -0.01602 -0.06473 -1.78343 -0.31538 0 0 0 0 0 0.35688 0.01296 0.17439 0 -0.625 0 1.9342 -0.17927 0.43495 -5.15187
ILE_21 -9.18207 1.36353 2.8641 -0.59208 0.69628 0.16256 3.02636 -2.95415 -0.0052 -0.01638 -2.682 0.11842 0 0 0 0 0 -0.04733 0.15081 3.37307 0 -0.75505 0 0.73287 -0.36933 0.70518 -3.41043
THR_22 -5.84392 0.69684 4.68424 -0.18241 0.06104 0.06457 3.3398 -2.65882 -0.01602 -0.06473 -3.76977 -0.77298 0 0 -0.1506 0 0 -0.00349 0.00347 0.79113 0 -0.47821 2.31969 -1.0874 0.04231 0.84868 -2.17659
ASP_23 -2.73526 0.26006 4.11056 -0.12251 0.0396 0.38991 1.10408 -1.76103 -0.02806 -0.12972 -3.39891 -0.28681 0 0 -0.1506 0 0 -0.00034 0.23221 0 2.03588 -0.07001 0 -2.3716 0.10112 0.63679 -2.14465
ASN_24 -3.17037 0.458 2.66175 -0.19045 0.0229 0.30243 0.97118 -1.50561 -0.02436 -0.10224 0.25551 -0.47505 0 0 0 0 0 -0.06437 0.02553 0 1.9986 -0.50217 0 -0.93687 -0.52686 0.36657 -0.43588
TYR_25 -9.32792 0.84693 3.30848 -0.68463 0.05848 0.4191 2.71523 -2.89622 -0.01059 -0.14385 -3.367 -0.38553 0 0 -0.86442 0 0 -0.08455 0.03857 0 1.83793 0.19469 0.00282 1.2797 -0.35737 0.37128 -7.04886
LYS_26 -5.12114 0.37923 3.46616 -0.34449 0.04221 0.13697 1.80303 -1.97026 -0.01826 -0.07071 -1.13161 0.14315 0 0 0 0 0 0.05576 0.00622 2.30661 0 0.04047 0 -1.5107 -0.0362 0.37846 -1.4451
VAL_27 -6.90128 0.92536 1.00546 -0.33861 0.38632 0.07451 0.89455 -1.62604 -0 -0 -0.7418 -0.49264 0 0 0 0 0 -0.0772 0.02893 2.01558 0 -0.44974 0 1.9342 -0.13749 1.03715 -2.46272
PRO_28 -5.95688 1.05045 3.0551 -0.20374 0.00846 0.14349 1.58788 -1.28123 -0 -0 -2.19162 0.15086 0 0 0 0 0 0.01585 0.00156 0.34557 0 -0.90137 0 -2.4119 0.05511 1.11734 -5.41506
SER_29 -2.9555 0.19708 1.95932 -0.0301 0 0.0699 0.54235 -0.9914 -0 -0 -0.593 -0.29822 0 0 0 0 0 0.09483 0.00079 0.21406 0 -0.39555 0.64387 -0.77834 0.0324 0.33366 -1.95386
LYS_30 -4.98442 0.21096 4.82104 -0.40522 0.14895 0.14058 2.39573 -2.0741 -0 -0 -2.72899 -0.11637 0 0 0 0 0 0.2538 0.18739 2.8691 0 0.05879 0 -1.5107 -0.1043 0.29178 -0.54597
LYS_31 -3.47138 0.27712 1.8879 -0.31612 0.03557 0.16867 0.08302 -0.89593 -0.00664 -0.02204 0.09016 -0.20561 0 0 0 0 0 0.01159 0.00264 2.31713 0 0.31144 0 -1.5107 0.12068 0.41567 -0.70682
MET_32 -8.19645 0.86207 3.86386 -0.33301 0.20008 0.03798 2.28909 -2.25295 -0 -0 -2.10896 -0.2068 0 0 0 0 0 0.13312 0.03082 1.60924 0 0.09181 0 0.60916 0.15799 0.70975 -2.50322
LYS_33 -3.75482 0.20142 2.45935 -0.3806 0.06068 0.17259 0.76962 -1.33478 -0.01401 -0.05518 -0.64822 0.21219 0 0 0 0 0 -0.04128 0.01248 1.63088 0 0.00486 0 -1.5107 -0.23322 0.75367 -1.69505
VAL_34 -7.07748 0.64597 2.80447 -0.28273 0.19813 0.05753 1.20701 -2.2389 -0.01049 -0.05048 -1.47476 -0.0248 0 0 0 0 0 0.04529 0.00578 0.20038 0 -0.5605 0 1.9342 -0.45293 0.43783 -4.63648
LEU_35 -4.49689 0.58892 3.52703 -0.48149 0.20267 0.10312 2.19421 -1.91738 -0 -0 -2.70253 0.13211 0 0 0 0 0 -0.00615 0.09552 0.47177 0 -0.3771 0 0.18072 -0.34611 0.70182 -2.12976
GLY_36 -2.01481 0.25661 0.86298 -0.00087 0 0 0.46636 -0.73841 -0 -0 -0.08734 -0.31631 0 0 0 0 0 -0.09349 0 0 0 -1.54392 0 0.83697 0.39242 0.62259 -1.3572
ASN_37 -3.6275 0.14941 3.20293 -0.37542 0.10668 0.73235 1.90765 -1.73761 -0 -0 -1.95252 -1.0835 0 0 -1.22874 0 0 -0.04773 0.00197 0 2.12257 -0.65491 0 -0.93687 0.51351 0.21425 -2.69349
THR_38 -4.43393 0.32644 3.50078 -0.11002 0.05345 0.06697 1.52592 -1.86736 -0.03908 -0.12488 0.03399 -0.62853 0 0 0 0 0 -0.02458 0.07938 0.08502 0 -0.58819 2.38331 -1.0874 -0.08395 0.19871 -0.73395
SER_39 -1.38772 0.03702 1.59805 -0.02999 0.00069 0.04898 0.22551 -0.66547 -0 -0 0.22802 -1.03943 0 0 0 0 0 0.00112 0.00847 0.19222 0 -0.31358 0.60015 -0.77834 -0.39154 0.17616 -1.48969
LYS_40 -4.4496 0.2293 3.20896 -0.48495 0.10637 0.26214 0.77892 -1.45849 -0 -0 0.9458 0.14842 0 0 0 0 0 -0.02655 0.02309 2.26579 0 0.01147 0 -1.5107 -0.45821 0.21763 -0.19063
LYS_41 -4.14152 0.29661 3.47473 -0.52189 0.23535 0.34924 1.42745 -1.80306 -0.06731 -0.26108 -1.42607 -0.07202 0 0 0 0 0 0.21255 0.03496 1.70163 0 -0.24215 0 -1.5107 -0.0112 0.24307 -2.0814
TYR_42 -5.91528 0.50994 2.24592 -0.582 0.04492 0.30374 0.26012 -1.74384 -0.02361 -0.10786 0.02114 -0.27081 0 0 0 0 0 0.03546 0.02771 0 1.97714 -0.17204 0.00149 1.2797 0.07465 0.24325 -1.79027
ILE_43 -6.00062 0.554 4.34553 -0.59848 0.3339 0.11216 2.05639 -2.24964 -0 -0 -1.92378 0.22015 0 0 0 0 0 -0.06097 0.01943 1.0383 0 -0.77323 0 0.73287 -0.24657 0.44517 -1.99538
LYS_44 -3.23082 0.24939 2.25587 -0.36834 0.04097 0.1763 0.4392 -1.02723 -0 -0 -0.11625 0.05837 0 0 0 0 0 -0.0649 0.01804 1.74724 0 0.09964 0 -1.5107 -0.24197 0.3921 -1.08312
LYS_45 -8.1341 0.53253 8.16101 -0.34282 0.0469 0.18053 4.30102 -3.38521 -0 -0 -5.09136 -0.01012 0 0 0 -0.61038 0 0.00349 0.29043 2.45911 0 0.0018 0 -1.5107 -0.08343 0.33599 -2.85533
ASN_46 -5.94698 0.25348 4.70335 -0.17626 0.00412 0.25481 2.67904 -2.48106 -0 -0 -3.69524 -0.36431 0 0 -1.76832 0 0 -0.01682 0.00349 0 1.7951 0.12992 0 -0.93687 -0.02724 0.54598 -5.04383
LEU_47 -9.54884 1.43293 1.61439 -0.67493 0.48326 0.16964 1.99573 -2.16658 -0 -0 -2.21621 0.15259 0 0 0 0 0 0.01778 0.07259 2.24966 0 -0.03997 0 0.18072 0.15973 0.86453 -5.25297
LEU_48 -8.98278 0.72737 1.57533 -0.50608 0.08109 0.13519 1.98023 -2.48913 -0.01037 -0.08584 -2.73519 0.06113 0 0 0 0 0 -0.0507 0.02506 0.60994 0 -0.13142 0 0.18072 0.53484 1.2719 -7.80871
GLY_49 -5.68888 0.61379 3.85434 -0.00115 0 0 2.01626 -2.67108 -0 -0 -2.8094 -0.32139 0 0 0 0 0 -0.0925 0 0 0 -1.25738 0 0.83697 0.64248 0.90526 -3.97265
VAL_50 -8.84802 1.18066 3.23995 -0.38002 0.437 0.09361 2.93852 -2.97651 -0.00244 -0.00684 -2.14558 -0.45918 0 0 0 0 0 0.1507 0.08848 0.38778 0 0.21251 0 1.9342 0.47447 0.50453 -3.17621
LEU_51 -8.85449 1.1688 2.91543 -0.59621 0.22117 0.15623 2.82228 -2.60779 -0 -0 -2.94147 0.30325 0 0 0 0 0 -0.0415 0.22563 0.5777 0 -0.384 0 0.18072 0.18825 0.58925 -6.07676
LEU_52 -8.15486 0.5221 4.21325 -0.47323 0.18742 0.09981 2.35807 -2.67799 -0.00244 -0.00684 -3.07032 0.11078 0 0 0 0 0 0.06452 0.10145 0.65298 0 -0.31724 0 0.18072 -0.1632 0.53233 -5.84268
PHE_53 -9.99306 0.90704 4.44075 -0.95036 0.08208 0.64367 1.43958 -3.08671 -0 -0 -1.33494 -0.18562 0 0 0 0 0 0.06226 0.44602 0 1.51398 -0.41975 0 1.0402 -0.23381 0.62346 -5.00519
ASP_54 -3.43247 0.18386 6.09349 -0.10033 0.0036 0.27288 2.89135 -2.42617 -0.01872 -0.16331 -6.4912 -0.29032 0 0 -0.70137 -1.38862 0 -0.0518 0.00689 0 1.89836 0.05003 0 -2.3716 -0.41148 0.57423 -5.8727
SER_55 -2.21206 0.04487 2.14561 -0.02514 0 0.05855 0.80567 -1.04543 -0 -0 -0.38083 -0.46301 0 0 0 0 0 0.06065 0.02408 0.13971 0 -0.47765 0.60322 -0.77834 -0.52557 0.20768 -1.81799
GLY_56 -2.16083 0.10789 1.63193 -0.00026 0 0 0.62266 -0.96691 -0.04337 -0.21405 0.57834 -0.19009 0 0 0 0 0 -0.06281 0 0 0 -0.22561 0 0.83697 -0.25507 0.09433 -0.24689
ILE_57 -2.35394 0.15261 2.16519 -0.47269 0.3578 0.10473 0.42455 -1.07425 -0 -0 -0.52083 -0.03823 0 0 0 0 0 -0.05691 0.00411 0.34714 0 -0.77253 0 0.73287 -0.24295 0.18717 -1.05618
THR_58 -2.98846 0.41785 2.36335 -0.1641 0.05279 0.06079 1.31856 -1.32819 -0.03077 -0.131 -0.67843 -0.20961 0 0 0 0 0 -0.04109 0.04003 0.04587 0 0.04599 2.27618 -1.0874 -0.41213 0.42126 -0.02851
ALA_59 -4.12882 0.34268 3.75541 -0.02581 0.0013 0 1.75543 -2.12087 -0 -0 -1.08305 -0.3986 0 0 0 0 0 -0.12021 0 0 0 -0.16094 0 1.8394 -0.47728 0.4797 -0.34166
GLU_60 -5.16594 0.60031 4.91876 -0.35036 0.07627 0.43889 2.05686 -2.39057 -0 -0 -1.18249 -0.6949 0 0 0 0 0 -0.069 0.00242 0 3.36787 -0.25785 0 -2.7348 -0.56807 0.30045 -1.65213
GLY_61 -3.20651 0.2213 3.89289 -5e-05 0 0 1.75097 -1.84974 -0 -0 -1.57354 -0.42059 0 0 0 0 0 -0.04998 0 0 0 0.53202 0 0.83697 -0.06754 0.15127 0.21749
ARG_62 -5.65877 0.42194 6.06799 -0.73744 0.09638 0.49314 2.21624 -2.91263 -0.01755 -0.08579 -1.62344 0.26657 0 0 0 0 0 0.0151 0.03752 1.4949 0 -0.03836 0 -1.2888 0.12384 0.21942 -0.90975
ARG_63 -6.03693 0.19199 6.69016 -0.72301 0.0911 0.45422 2.67043 -3.15758 -0 -0 -3.01845 0.33985 0 0 0 0 0 -0.01853 0.04432 1.4389 0 -0.06328 0 -1.2888 -0.27172 0.32223 -2.3351
LEU_64 -5.16089 0.27789 5.3313 -0.48795 0.23344 0.11879 2.47002 -2.58406 -0 -0 -2.56683 0.23394 0 0 0 0 0 0.05353 0.06588 0.37566 0 -0.27191 0 0.18072 -0.3197 0.34195 -1.70821
LYS_65 -5.32877 0.27386 6.60924 -0.29819 0.02864 0.1318 2.96321 -3.0376 -0 -0 -2.93397 -0.04547 0 0 0 0 0 0.05433 0.04042 1.77346 0 -0.00432 0 -1.5107 -0.32134 0.33981 -1.26559
ARG_66 -6.37917 0.25553 6.64084 -0.60196 0.09429 0.33255 2.41647 -3.08227 -0 -0 -2.03258 0.21931 0 0 0 0 0 -0.02583 0.01395 2.50512 0 -0.10117 0 -1.2888 -0.40333 0.22906 -1.20799
THR_67 -6.30936 0.35806 6.94659 -0.20499 0.14145 0.07395 3.06722 -3.30284 -0 -0 -3.55765 -0.08874 0 0 0 0 0 0.01248 0.00561 0.06609 0 -0.01919 2.29446 -1.0874 -0.16304 0.20982 -1.55747
ALA_68 -4.95239 0.43943 4.65112 -0.02111 0 0 2.6575 -2.65457 -0.00209 -0.01515 -2.42181 -0.34864 0 0 0 0 0 -0.02897 0 0 0 -0.20446 0 1.8394 -0.1033 0.31211 -0.85292
ARG_69 -6.3109 0.28973 7.86343 -0.61145 0.1151 0.36603 3.58849 -3.4671 -0.0002 -0.00397 -4.82286 0.25897 0 0 0 -1.10201 0 0.06688 0.18791 1.90258 0 -0.10236 0 -1.2888 -0.36989 0.46508 -2.97532
ARG_70 -7.10748 0.39708 7.97719 -0.76233 0.10201 0.4874 2.71774 -3.46777 -0 -0 -2.45787 0.36079 0 0 0 0 0 -0.00267 0.03002 1.43961 0 -0.06056 0 -1.2888 -0.37928 0.42184 -1.59308
ARG_71 -5.98029 0.34495 6.06586 -0.44544 0.05427 0.21953 2.7828 -2.87342 -0 -0 -2.72237 0.37397 0 0 0 0 0 -0.01452 0.05896 2.09312 0 -0.06748 0 -1.2888 -0.35244 0.2569 -1.49441
TYR_72 -5.69984 0.42025 5.3735 -0.60341 0.04087 0.27519 2.24917 -2.78346 -0.01538 -0.10488 -2.339 -0.25952 0 0 0 0 0 0.0592 0.05843 0 2.41364 0.1468 0.00118 1.2797 -0.27757 0.21343 0.44829
THR_73 -4.76239 0.17623 5.82228 -0.20071 0.11674 0.07187 2.90349 -2.74364 -0.00209 -0.01515 -3.27487 -0.07101 0 0 0 0 0 0.03151 0.00469 0.0643 0 -0.01292 2.28488 -1.0874 -0.04083 0.21756 -0.51745
ARG_74 -6.91609 0.32426 7.2704 -0.44382 0.05531 0.22085 2.71153 -3.36851 -0 -0 -2.21943 0.34062 0 0 0 0 0 0.07001 0.12525 2.07563 0 -0.11103 0 -1.2888 -0.17475 0.30984 -1.01875
ARG_75 -7.00822 0.44619 7.16756 -0.43347 0.03769 0.20842 2.52478 -3.16882 -0.02666 -0.24065 -1.93652 0.38 0 0 0 0 0 0.00791 0.09118 2.1088 0 -0.07211 0 -1.2888 -0.37996 0.3886 -1.19406
ARG_76 -6.53759 0.33532 7.10684 -0.90659 0.3226 0.77359 3.21134 -3.24921 -0.02753 -0.14471 -3.63074 -0.05272 0 0 0 -0.63394 0 -0.01147 0.03715 2.69929 0 -0.07446 0 -1.2888 -0.30887 0.48108 -1.89944
ASN_77 -6.24417 0.32199 6.00849 -0.17444 0.02757 0.25976 2.89535 -3.13314 -0 -0 -2.34314 -0.31965 0 0 0 0 0 0.00967 0.00018 0 1.43984 0.44337 0 -0.93687 -0.10743 0.46713 -1.38548
ARG_78 -10.9372 1.32332 9.95236 -0.70449 0.12183 0.44026 4.07949 -4.73939 -0.01711 -0.18713 -4.14507 0.2845 0 0 -0.47598 0 0 0.08314 0.09653 1.44238 0 -0.09392 0 -1.2888 -0.14363 0.71688 -4.19202
ILE_79 -8.08616 0.66823 5.10722 -0.68207 0.6036 0.15951 3.19198 -3.1809 -0 -0 -2.26642 0.21394 0 0 0 0 0 -0.05055 0.00381 0.58021 0 -0.36894 0 0.73287 -0.24224 0.82848 -2.78744
LEU_80 -7.14561 0.45812 6.08554 -0.48982 0.2432 0.11935 2.90997 -3.11337 -0.01298 -0.14274 -2.252 0.22475 0 0 0 0 0 0.04262 0.04129 0.3041 0 -0.28081 0 0.18072 -0.22208 0.45225 -2.5975
TYR_81 -10.2287 0.90441 5.8398 -0.5714 0.2357 0.26666 2.95022 -3.42627 -0.02067 -0.15199 -2.19527 -0.3005 0 0 0 0 0 0.11429 0.00754 0 2.93858 0.13844 0.04523 1.2797 -0.30222 0.41084 -2.06562
LEU_82 -10.0307 1.43102 3.17857 -0.6492 0.18695 0.22681 3.01032 -2.99907 -0 -0 -2.30272 0.06877 0 0 0 0 0 -0.00688 0.14155 0.94363 0 -0.23239 0 0.18072 -0.21975 0.49993 -6.57246
GLN_83 -9.00557 0.77084 6.89339 -0.27931 0.04246 0.20492 3.56031 -3.67067 -0.04775 -0.32841 -3.31708 -0.46781 0 0 0 -0.52314 0 -0.00873 0.01581 0 2.7986 -0.1813 0 -0.18838 -0.26176 0.52752 -3.46605
GLU_84 -4.57723 0.2048 5.99141 -0.19983 0.016 0.25867 2.0108 -2.62044 -0.0404 -0.27567 -2.75985 -0.56475 0 0 0 0 0 0.0253 0.00423 0 3.04865 -0.25099 0 -2.7348 -0.46525 0.44901 -2.48033
ILE_85 -8.11299 0.83689 3.37909 -0.52017 0.41192 0.10347 1.80584 -2.46785 -0 -0 -0.62646 0.07813 0 0 0 0 0 -0.0563 0.01229 0.51869 0 -0.50289 0 0.73287 -0.235 0.42346 -4.219
PHE_86 -11.0457 1.91484 1.85051 -0.63177 0.10574 0.27217 2.88792 -2.54553 -0.00921 -0.05536 -2.67855 0.00585 0 0 0 0 0 -0.02078 0.34448 0 3.1804 0.06427 0 1.0402 -0.01433 0.7265 -4.60831
SER_87 -4.47004 0.37126 5.04321 -0.03159 0 0.07286 2.56512 -2.53045 -0.01392 -0.06855 -2.91613 -0.6217 0 0 0 0 0 0.00813 0.007 0.75469 0 0.3257 0.60031 -0.77834 0.34085 1.14233 -0.19927
THR_88 -3.39939 0.23131 3.3071 -0.19918 0.13409 0.07009 1.5543 -1.74253 -0.01973 -0.12368 -1.75873 -0.08617 0 0 0 0 0 0.01256 0.00284 0.05611 0 0.02221 2.29666 -1.0874 0.61164 0.79398 0.67608
GLU_89 -6.51622 0.70231 5.22891 -0.56771 0.10581 1.02389 2.09915 -2.583 -0 -0 -1.97277 -0.71154 0 0 0 0 0 -0.04568 0.08411 0 3.39597 -0.27656 0 -2.7348 0.04245 0.26744 -2.45823
MET_90 -11.125 1.16541 5.23462 -0.67571 0.27583 0.34009 2.81004 -3.14583 -0 -0 -2.04173 -0.06306 0 0 0 0 0 -0.01091 0.17988 1.85649 0 0.0868 0 0.60916 -0.04278 0.29803 -4.24865
ALA_91 -4.31579 0.24931 4.32068 -0.02242 0 0 2.01228 -2.50674 -0.00921 -0.05536 -1.52184 -0.35987 0 0 0 0 0 0.04286 0 0 0 -0.25973 0 1.8394 -0.14646 0.29635 -0.43654
THR_92 -3.17173 0.15334 3.95312 -0.20109 0.11365 0.07182 1.52326 -1.81238 -0.01392 -0.06855 -1.41335 -0.05568 0 0 0 0 0 0.00377 0.00196 0.06582 0 -0.01388 2.27823 -1.0874 -0.19839 0.27819 0.40679
LEU_93 -4.66968 0.26355 3.02257 -0.48838 0.17948 0.11441 1.26588 -1.67763 -0 -0 -1.0871 0.24874 0 0 0 0 0 -0.03573 0.09385 0.41294 0 -0.25571 0 0.18072 -0.02536 0.37644 -2.08102
ASP_94 -6.20991 0.35343 9.65452 -0.23841 0.06391 0.7865 4.95093 -4.08544 -0.0091 -0.08193 -7.07862 -0.98479 0 0 -0.60697 -1.59291 0 0.00545 0.01936 0 1.8803 -0.89703 0 -2.3716 0.1736 0.49671 -5.772
ASP_95 -2.61685 0.12533 3.47723 -0.21016 0.03462 0.67746 1.69919 -1.70297 -0 -0 -0.6441 -3.09714 0 0 -0.68954 0 0 -0.07974 0.20795 0 3.69232 -0.05452 0 -2.3716 0.14876 0.60057 -0.80316
ALA_96 -5.1162 0.7519 5.43867 -0.02888 0.01468 0 2.35106 -2.91227 -0.03047 -0.14737 -2.75307 -0.45451 0 0 -0.60697 0 0 -0.04814 0 0 0 0.46927 0 1.8394 0.17509 0.53227 -0.52553
PHE_97 -11.5124 1.38063 5.14103 -1.01988 0.09192 0.34966 2.65341 -3.23909 -0 -0 -1.53505 -0.01915 0 0 0 0 0 0.01099 0.02889 0 2.01859 -0.41825 0 1.0402 0.32266 0.50396 -4.20189
PHE_98 -9.72788 0.86512 3.17026 -0.55188 0.33132 0.26165 1.80176 -2.55602 -0.00051 -0.00723 -1.37869 -0.14141 0 0 0 0 0 -0.04329 0.04064 0 2.79044 0.14593 0 1.0402 -0.06329 0.51037 -3.5125
GLN_99 -5.94162 0.57271 6.37241 -0.5937 0.32885 1.00682 2.60013 -3.19885 -0 -0 -2.2593 -2.15979 0 0 -0.68954 0 0 0.09633 0.07459 0 4.62072 -0.05561 0 -0.18838 -0.20107 0.52312 0.90783
ARG_100 -11.5286 0.65001 13.202 -0.94087 0.15894 0.66497 4.96125 -5.80157 -0.03106 -0.14892 -6.4135 0.32486 0 0 -0.55951 -1.71021 0 0.05246 0.25368 1.44693 0 -0.13052 0 -1.2888 -0.34292 0.83699 -6.34435
LEU_101 -6.73083 0.54588 4.20022 -0.45099 0.12858 0.09375 2.34719 -2.63827 -0.00972 -0.07568 -2.3716 0.20686 0 0 0 0 0 -0.01689 0.0326 0.49091 0 -0.24535 0 0.18072 -0.33626 0.83966 -3.80922
ASP_102 -4.08791 0.41732 6.19553 -0.106 0.00624 0.3227 3.13051 -2.74993 -0.00725 -0.04099 -3.31933 -0.39321 0 0 0 -0.63394 0 -0.05253 0.06462 0 1.69924 0.11394 0 -2.3716 -0.27999 0.65165 -1.44092
ASP_103 -6.76859 0.5195 8.50093 -0.11742 0.03128 0.36615 4.62013 -3.68176 -0.02996 -0.1637 -7.33615 -0.20172 0 0 -0.71784 -1.59886 0 -0.00858 0.00953 0 2.90342 -0.4129 0 -2.3716 -0.53308 0.7483 -6.24291
SER_104 -3.4568 0.30591 4.4637 -0.03508 7e-05 0.04273 2.07743 -2.03614 -0.03541 -0.12267 -1.53148 -0.47597 0 0 0 0 0 0.01427 0.0087 0.17269 0 -0.15164 1.72769 -0.77834 -0.66306 0.73322 0.25983
PHE_105 -4.81158 0.67664 1.84363 -0.93934 0.0981 0.41644 0.92667 -1.45464 -0.00972 -0.07568 -0.51727 -0.47999 0 0 0 0 0 -0.04677 0.01775 0 2.8693 0.11419 0 1.0402 -0.42835 0.44362 -0.3168
LEU_106 -8.26093 1.08549 3.59231 -0.4517 0.22675 0.06238 1.86767 -2.30031 -0.00849 -0.04032 -1.34238 0.36023 0 0 0 0 0 0.30043 0.08319 0.41046 0 -0.18791 0 0.18072 -0.17206 0.61888 -3.97559
VAL_107 -6.13689 0.97593 4.48596 -0.2576 0.09757 0.04953 2.80121 -2.38513 -0.01623 -0.13119 -2.49229 0.02376 0 0 -0.90737 0 0 -0.07291 0.0593 0.17183 0 -0.33256 0 1.9342 -0.09079 1.60405 -0.61961
PRO_108 -4.44466 0.7373 2.65095 -0.06844 0 0.04269 0.87746 -1.08861 -0.00254 -0.01066 0.57604 0.58016 0 0 0 0 0 -0.07882 0.07504 0.19265 0 -0.91513 0 -2.4119 0.31938 1.40162 -1.56746
ASP_109 -2.33148 0.23116 2.70501 -0.11349 0.00706 0.34514 0.67813 -1.22346 -0 -0 0.14206 -0.494 0 0 0 0 0 -0.08824 0.02301 0 1.69988 0.02678 0 -2.3716 0.19172 0.45929 -0.11304
ASP_110 -4.1349 0.25059 5.92566 -0.11168 0.00383 0.34491 3.23972 -2.46507 -0.01623 -0.13119 -6.01794 -0.21291 0 0 0 -1.54093 0 -0.05518 0.00066 0 2.00233 -0.26314 0 -2.3716 -0.22475 0.32595 -5.45185
LYS_111 -8.42564 0.78301 8.00831 -0.3172 0.03237 0.1449 2.47931 -3.22283 -0.04098 -0.16314 -1.30031 0.2389 0 0 0 0 0 -0.03598 0.04123 2.01492 0 0.08775 0 -1.5107 -0.23851 0.32759 -1.09699
ARG_112 -2.20143 0.03763 3.73462 -0.67744 0.1053 0.47663 2.12207 -1.42112 -0 -0 -3.84544 0.52485 0 0 -0.71784 -1.59886 0 -0.07424 0.17514 1.66791 0 -0.02922 0 -1.2888 -0.42455 0.5535 -2.88129
ASP_113 -3.69174 0.61791 5.36504 -0.10579 0.00698 0.31594 2.27728 -2.12446 -0.02165 -0.12412 -3.23514 -1.37302 0 0 -0.61207 -0.51196 0 -0.02426 0.27395 0 1.986 -0.20597 0 -2.3716 -0.20987 0.59106 -3.17749
SER_114 -3.68667 0.42374 4.49227 -0.03066 0 0.05308 1.9716 -1.88799 -0.00303 -0.02981 -2.68574 -0.99099 0 0 -1.4571 0 0 -0.0202 0.04458 0.72565 0 0.02045 0.62661 -0.77834 0.00192 0.46092 -2.7497
LYS_115 -4.37161 0.35098 2.93003 -0.60953 0.15908 0.33184 1.00261 -1.18896 -0.01508 -0.07259 -0.19277 0.15365 0 0 0 0 0 -0.10677 0.0628 2.62693 0 -0.02706 0 -1.5107 -0.16183 0.50085 -0.13815
TYR_116 -9.28176 1.08976 6.14564 -0.71495 0.07202 0.4111 2.31603 -3.16154 -0.01508 -0.07259 -2.02865 -0.17723 0 0 -0.42022 0 0 0.62902 0.11956 0 2.54018 0.13229 0.00467 1.2797 0.71595 1.23113 0.81504
PRO_117 -4.76453 0.5474 3.34228 -0.08454 5e-05 0.05262 1.08754 -1.45766 -0 -0 0.00748 0.70038 0 0 0 0 0 -0.14708 0.02687 0.55728 0 -0.23331 0 -2.4119 0.59686 1.54587 -0.6344
ILE_118 -7.46769 0.71722 2.56293 -0.48244 0.37126 0.09279 2.59702 -2.11642 -0.01471 -0.10067 -1.4699 -0.05278 0 0 -0.55951 0 0 0.16128 0.13367 0.58385 0 -0.58669 0 0.73287 -0.14925 0.75893 -4.28824
PHE_119 -10.0863 1.59661 4.69892 -0.71221 0.10247 0.39731 2.19244 -3.02846 -0.0081 -0.03849 -1.53527 0.2008 0 0 -1.14502 0 0 -0.03908 0.00024 0 2.17874 -0.07882 0 1.0402 0.1044 0.8187 -3.34092
GLY_120 -3.50761 0.19151 3.29355 -5e-05 0 0 1.26049 -1.65487 -0 -0 -1.90256 -0.38299 0 0 -0.42481 0 0 -0.1834 0 0 0 -1.44322 0 0.83697 -0.54675 0.80702 -3.65672
ASN_121 -5.06654 0.25974 5.25148 -0.21958 0.01124 0.32585 2.49283 -2.52156 -0.0169 -0.12954 -1.85704 -0.73882 0 0 -1.07506 0 0 0.14684 0.02511 0 2.80176 0.30829 0 -0.93687 -0.31182 0.27381 -0.97679
LEU_122 -5.13527 0.53057 3.53919 -0.67012 0.3501 0.20954 1.47352 -2.03289 -0 -0 -0.78047 -0.02267 0 0 0 0 0 -0.04987 0.2511 1.46655 0 -0.30742 0 0.18072 0.05866 0.50807 -0.43067
VAL_123 -4.60526 0.43233 3.73509 -0.3027 0.19705 0.06758 2.22823 -2.12515 -0 -0 -1.58867 -0.10399 0 0 -1.07506 0 0 -0.03102 0.00302 0.03202 0 -0.41441 0 1.9342 -0.10953 0.51337 -1.21292
GLU_124 -5.61468 0.35999 5.54399 -0.20991 0.02454 0.28259 2.43822 -2.62126 -0.0081 -0.03849 -2.37042 -0.57597 0 0 0 -0.60119 0 -0.04838 0.04743 0 3.01941 -0.32244 0 -2.7348 -0.20893 0.22849 -3.4099
GLU_125 -8.09953 0.57056 9.33257 -0.47633 0.06155 0.82044 4.09518 -3.98394 -0.0169 -0.12954 -5.61931 -0.7666 0 0 -0.89539 0 0 -0.00827 1.17876 0 3.44714 -0.17403 0 -2.7348 -0.47333 0.30987 -3.56192
LYS_126 -5.19334 0.5016 7.88073 -0.78358 0.12647 0.78983 4.02652 -3.3678 -0 -0 -6.41162 -0.0331 0 0 0 -0.77313 0 -0.02741 0.20195 2.92737 0 0.0181 0 -1.5107 -0.26209 0.5347 -1.35551
VAL_127 -5.40023 0.32308 5.55366 -0.30742 0.17896 0.06958 2.65999 -2.83428 -0.00503 -0.02794 -2.41516 -0.11617 0 0 0 0 0 0.00969 0.00936 0.06055 0 -0.2907 0 1.9342 -0.13422 0.58287 -0.14919
TYR_128 -9.8942 1.24544 4.13373 -1.03048 0.07012 0.40489 3.41251 -3.14181 -0 -0 -2.5136 -0.3251 0 0 0 0 0 0.01739 0.37496 0 1.88244 -0.44058 0.01942 1.2797 -0.00276 0.44982 -4.05811
HIS_D_129 -6.09794 0.38221 6.1915 -0.77317 0.02447 0.83791 2.56855 -3.09614 -0.02074 -0.14238 -1.47495 -0.29532 0 0 0 0 0 -0.02304 0.00291 0 1.61103 -0.11123 0 -0.45461 0.05127 0.40333 -0.41632
ASP_130 -4.50117 0.43448 7.05752 -0.10599 0.00785 0.32113 2.97407 -2.92596 -0 -0 -5.69568 -0.28811 0 0 0 -0.77313 0 0.06517 0.00023 0 1.68516 0.1918 0 -2.3716 -0.13744 0.36783 -3.69384
GLU_131 -4.65867 0.28264 3.84697 -0.20588 0.02002 0.27353 1.49171 -1.90631 -0 -0 -1.6586 -0.55318 0 0 0 0 0 -0.0455 0.02572 0 3.10973 -0.28542 0 -2.7348 -0.28387 0.28336 -2.99857
PHE_132 -9.79537 1.33884 3.85132 -0.66389 0.09953 0.42591 2.41764 -2.88728 -0.02577 -0.17032 -1.39836 0.05153 0 0 0 0 0 0.06316 0.13718 0 1.85345 -0.42757 0 1.0402 -0.55273 1.05368 -3.58886
PRO_133 -6.11666 0.81084 3.38869 -0.06649 0 0.04165 0.97741 -1.53118 -0 -0 -0.4403 0.59211 0 0 0 0 0 -0.1301 0.06951 0.17659 0 -0.49748 0 -2.4119 -0.28558 1.34081 -4.08207
THR_134 -6.44736 0.72302 6.03214 -0.12033 0.07464 0.08249 4.3761 -2.98793 -0 -0 -3.1953 -0.66798 0 0 -0.84395 -1.56238 0 0.00492 0.13328 0.09173 0 -0.53866 4.16298 -1.0874 -0.11851 0.53952 -1.34897
ILE_135 -6.83874 0.63673 2.54784 -0.71066 0.43314 0.25976 1.74237 -1.99232 -0 -0 -1.46365 0.17936 0 0 0 0 0 -0.12741 0.01572 0.82253 0 0.2924 0 0.73287 -0.36423 0.38439 -3.44991
TYR_136 -11.2828 1.46351 5.46953 -0.6721 0.06626 0.35744 2.3503 -3.20975 -7e-05 -0.00153 -1.47421 -0.20732 0 0 0 0 0 0.06074 0.02937 0 2.24813 -0.02619 0.05628 1.2797 -0.23299 0.54141 -3.18431
HIS_137 -9.95539 0.99096 7.63841 -0.3611 0.00031 0.39332 3.92589 -3.88117 -0.01451 -0.13823 -3.48552 -0.81606 0 0 -0.84395 -0.72643 0 0.04393 0.02093 0 2.84953 0.01153 0 -0.45461 -0.18919 0.65033 -4.34101
LEU_138 -10.2998 1.16596 3.34785 -0.71036 0.37857 0.26286 2.78929 -3.0314 -0.00466 -0.03473 -1.7362 0.17891 0 0 0 0 0 -0.01305 0.0251 0.75468 0 -0.19187 0 0.18072 -0.03057 0.58488 -6.38381
ARG_139 -11.6729 0.83095 9.36321 -0.54938 0.06655 0.29105 4.40509 -4.49195 -0 -0 -3.95329 0.56971 0 0 0 -1.04823 0 0.01985 0.94589 2.42576 0 -0.13907 0 -1.2888 -0.14205 0.49948 -3.86814
LYS_140 -7.61893 0.51916 7.55534 -0.46257 0.06992 0.33855 3.39722 -3.40096 -0.03068 -0.14021 -2.9367 0.10943 0 0 0 0 0 -0.00028 0.02627 2.41661 0 0.04197 0 -1.5107 -0.23524 0.40587 -1.45592
TYR_141 -7.03165 0.58714 4.88869 -0.91985 0.04661 0.30758 2.91547 -2.7678 -0.02739 -0.19071 -2.57601 -0.31592 0 0 0 0 0 -0.01073 0.16389 0 1.76054 -0.47119 0.04342 1.2797 0.03799 0.30389 -1.97634
LEU_142 -9.51738 1.17619 3.07915 -0.52002 0.27371 0.12123 1.85141 -2.77574 -0.03071 -0.17721 -0.70532 0.27383 0 0 0 0 0 0.05733 0.05912 0.36391 0 -0.26774 0 0.18072 -0.07067 0.53512 -6.09304
ALA_143 -6.05967 0.55732 4.14577 -0.02297 0 0 2.46168 -2.85321 -0.00466 -0.03473 -1.93606 -0.33362 0 0 -0.70283 0 0 -0.051 0 0 0 -0.20021 0 1.8394 -0.3565 0.62122 -2.93007
ASP_144 -4.91551 0.08104 8.33066 -0.10605 0.00456 0.33269 4.35589 -3.42875 -0.02255 -0.11913 -7.60793 -0.20922 0 0 -1.11529 -0.78127 0 -0.04791 0.10285 0 1.99713 -0.17964 0 -2.3716 -0.20567 0.6393 -5.26642
SER_145 -4.109 0.22677 4.98354 -0.03189 3e-05 0.05482 2.44924 -2.21348 -0.05279 -0.31691 -1.74765 -0.97813 0 0 -0.85739 0 0 -0.05632 2e-05 0.81848 0 0.06156 0.60071 -0.77834 -0.25799 0.58159 -1.6231
THR_146 -2.56276 0.05022 2.72135 -0.12487 0.08378 0.07145 1.41798 -1.27345 -0 -0 -1.01166 -1.24446 0 0 -0.82033 0 0 -0.05199 0.01236 0.01098 0 -0.27823 2.26694 -1.0874 -0.50852 0.33606 -1.99254
LYS_147 -2.9931 0.12594 3.18753 -0.28817 0.03216 0.12628 1.57221 -1.52916 -0 -0 -1.00608 0.03213 0 0 -1.56243 0 0 -0.01189 0.0012 1.86537 0 -0.07864 0 -1.5107 -0.26193 0.18468 -2.1146
LYS_148 -4.95243 0.62388 2.70211 -0.34195 0.03476 0.14612 0.39971 -1.29268 -0.03366 -0.16781 -0.53247 0.14196 0 0 0 0 0 0.05367 0.09306 1.85453 0 -0.03332 0 -1.5107 -0.16813 0.12138 -2.86198
ALA_149 -4.12637 0.41382 2.15706 -0.02396 0 0 1.6239 -1.63557 -0 -0 -1.56885 -0.31356 0 0 -1.65334 0 0 0.04113 0 0 0 0.15476 0 1.8394 0.02522 0.20217 -2.86418
ASP_150 -5.02669 0.44721 7.05977 -0.18631 0.05753 0.57853 4.21903 -3.0095 -0 -0 -6.62781 -1.44847 0 0 -0.74219 -1.01718 0 -0.02362 0.00936 0 2.96694 -0.38524 0 -2.3716 0.06067 0.20638 -5.23318
LEU_151 -10.0696 1.39902 2.78111 -0.70321 0.39238 0.29351 2.73999 -2.6708 -0 -0 -1.42382 -0.01034 0 0 0 0 0 -0.11418 0.17922 1.05675 0 -0.14435 0 0.18072 -0.13908 0.37789 -5.87484
ARG_152 -10.6291 1.08633 9.96349 -0.53038 0.04278 0.32559 5.11703 -4.35489 -0.00688 -0.02826 -7.34316 0.43348 0 0 -0.99182 -2.01303 0 -0.07278 0.07832 2.32369 0 -0.19017 0 -1.2888 -0.27821 0.93366 -7.42315
LEU_153 -9.03523 1.50706 2.90831 -0.5158 0.38364 0.12632 2.85724 -2.72014 -0 -0 -1.89955 0.20726 0 0 0 0 0 0.14094 0.05913 0.25368 0 -0.28197 0 0.18072 -0.31156 1.01136 -5.1286
VAL_154 -8.8524 0.77994 2.52041 -0.28521 0.14388 0.05961 2.44872 -2.83243 -0 -0 -1.48321 -0.02847 0 0 0 0 0 0.08718 0.04715 0.03661 0 -0.28526 0 1.9342 -0.0522 0.72109 -5.0404
TYR_155 -12.2872 1.38833 3.7229 -1.02795 0.14141 0.41606 3.3958 -3.47868 -0 -0 -2.93521 -0.28635 0 0 0 -0.52314 0 0.04299 0.09035 0 1.7508 -0.44753 0.16397 1.2797 0.07116 0.60764 -7.91499
LEU_156 -7.41979 0.53053 3.18168 -0.64787 0.17896 0.21715 2.57146 -2.66502 -0 -0 -1.44019 0.11742 0 0 0 0 0 0.00695 0.2084 0.91083 0 -0.20812 0 0.18072 0.02353 0.4512 -3.80215
ALA_157 -6.39724 0.56642 3.49537 -0.02074 0 0 2.40567 -2.60899 -0 -0 -2.26274 -0.33481 0 0 0 0 0 -0.01179 0 0 0 -0.1196 0 1.8394 -0.14028 0.33966 -3.24968
LEU_158 -10.2012 1.12695 2.74007 -0.51039 0.23483 0.11785 2.77711 -2.85829 -0 -0 -2.21481 0.25237 0 0 0 0 0 -0.00689 0.13432 0.35142 0 -0.29081 0 0.18072 -0.22443 0.46691 -7.92424
ALA_159 -5.88184 0.54547 3.60322 -0.021 0 0 2.88533 -2.77188 -0.00513 -0.04127 -2.48018 -0.36188 0 0 0 0 0 0.02831 0 0 0 -0.22432 0 1.8394 -0.32456 0.47748 -2.73284
HIS_160 -7.66111 0.6453 6.66751 -0.70854 0.04768 0.75615 2.90755 -3.36743 -0 -0 -2.20955 -0.37965 0 0 0 0 0 -0.00656 0.17656 0 2.08146 -0.17903 0 -0.45461 -0.14926 0.36042 -1.47311
MET_161 -11.1592 0.98496 6.41127 -0.21557 0.01592 0.06876 2.34859 -3.47313 -0 -0 -0.72154 -0.13143 0 0 0 0 0 -0.02799 0.00921 1.96953 0 0.02679 0 0.60916 0.1131 0.43284 -2.73875
ILE_162 -10.2083 1.54006 3.56069 -0.53308 0.41657 0.10982 2.37182 -2.94181 -0.00983 -0.10884 -1.77379 -0.03317 0 0 -0.47598 0 0 0.11653 0.04121 0.55853 0 -0.41931 0 0.73287 0.07157 1.18047 -5.80402
LYS_163 -5.65829 0.21727 4.58574 -0.37796 0.04114 0.16661 1.94159 -2.11471 -0 -0 -1.75866 -0.04016 0 0 0 0 0 -0.00828 0.04855 1.90395 0 0.06244 0 -1.5107 0.13402 1.16184 -1.20561
TYR_164 -5.87667 0.27057 4.5675 -0.66496 0.06102 0.38051 1.94155 -2.3644 -0.00513 -0.04127 -1.25592 -0.23982 0 0 0 0 0 0.15024 0.02423 0 2.2215 -0.04905 0.00415 1.2797 0.5218 0.43535 1.36088
ARG_165 -8.02966 0.56949 8.49033 -0.64729 0.13108 0.43137 2.86884 -3.7532 -0.01177 -0.12132 -3.06756 0.4597 0 0 -1.13783 0 0 -0.06616 0.08287 2.13016 0 -0.04727 0 -1.2888 0.11181 0.80217 -2.09305
GLY_166 -2.31418 0.07325 1.86536 -0.00029 0 0 0.48497 -1.01346 -0 -0 -0.62933 -0.19756 0 0 0 0 0 -0.06411 0 0 0 -1.51897 0 0.83697 -0.26795 0.65618 -2.08912
HIS_167 -8.33619 0.82503 6.96445 -0.73831 0.07588 0.89788 3.54746 -3.53871 -0.01351 -0.13337 -4.41118 -0.83203 0 0 -1.61512 0 0 -0.01985 0.03181 0 1.37292 0.01541 0 -0.45461 0.44922 0.37959 -5.53324
PHE_168 -4.28001 0.21394 2.2058 -0.99397 0.34603 0.70108 0.6596 -1.34461 -0 -0 0.37949 -0.93052 0 0 0 0 0 -0.03292 0.08109 0 3.05987 -0.17816 0 1.0402 0.70974 0.46429 2.10095
LEU_169 -3.05428 0.14369 2.38732 -0.51077 0.22706 0.1422 0.85467 -1.19792 -0 -0 -0.89932 0.1266 0 0 -1.20703 0 0 0.03734 0.10148 0.09069 0 -0.15015 0 0.18072 -0.04629 0.36086 -2.41313
ILE_170 -5.13658 0.47223 2.21246 -0.60519 0.34179 0.11459 0.69967 -1.49272 -0.03003 -0.27914 -0.73316 0.20484 0 0 -0.50793 0 0 -0.04921 0.03792 0.98808 0 -0.78161 0 0.73287 -0.57357 0.44401 -3.94068
GLU_171 -1.9035 0.06449 2.62555 -0.21544 0.03934 0.33032 0.84748 -1.18272 -0.01182 -0.05649 -1.27901 -0.48853 0 0 0 -0.59919 0 -0.00328 0.00038 0 3.01344 0.02732 0 -2.7348 -0.2926 0.30938 -1.50968
GLY_172 -1.41099 0.02849 2.12455 -0.00031 0 0 0.71124 -0.94405 -0.02866 -0.24048 -0.93112 -0.20793 0 0 -0.58449 0 0 0.00535 0 0 0 -1.50135 0 0.83697 -0.04509 0.09241 -2.09547
GLU_173 -1.90532 0.03629 2.73149 -0.34271 0.05438 0.55169 1.16288 -1.16319 -0.01182 -0.05649 -1.66582 -0.57583 0 0 0 -1.74504 0 0.0196 0.31427 0 3.20525 -0.04684 0 -2.7348 -0.18111 0.11972 -2.23341
PHE_174 -5.98606 0.52983 1.10697 -0.63595 0.02965 0.12038 0.37659 -1.16366 -0.00071 -0.01928 0.3119 -0.41762 0 0 0 0 0 -0.05182 0.00076 0 2.24801 -0.30159 0 1.0402 0.22607 0.50921 -2.07711
ASN_175 -2.38895 0.09483 1.9872 -0.17568 0.0111 0.25192 0.21361 -0.95719 -0 -0 -0.08974 -0.35955 0 0 0 0 0 0.02019 0.0011 0 1.71662 0.07234 0 -0.93687 0.44465 0.51898 0.42456
SER_176 -3.35833 0.30785 2.48388 -0.03103 0.00738 0.0272 0.39635 -1.1939 -0.00071 -0.01928 -0.2608 -0.02888 0 0 0 0 0 -0.06261 0.05298 0.70343 0 0.49885 0.62368 -0.77834 0.43168 0.159 -0.04161
LYS_177 -4.69 0.32114 4.78314 -0.49839 0.14213 0.31103 1.41236 -2.07941 -0 -0 -0.88463 -0.20846 0 0 0 0 0 0.06081 0.06134 2.0093 0 0.18209 0 -1.5107 1.51221 0.28626 1.21023
ASN_178 -6.47601 0.34366 6.92891 -0.39716 0.25622 0.8637 3.36589 -3.24601 -1e-05 -4e-05 -2.062 -0.92014 0 0 -2.53327 0 0 -0.04441 0.19049 0 2.49998 -0.66457 0 -0.93687 0.84266 0.52607 -1.46291
ASN_179 -5.12441 0.55428 6.10899 -0.17823 0.00453 0.25318 2.69309 -2.82729 -0.0052 -0.04395 -2.47098 -0.41689 0 0 -1.75376 0 0 0.20623 0.23469 0 1.85215 -0.08037 0 -0.93687 -0.21358 1.85854 -0.28585
ASP_180 -5.77296 0.58652 7.26788 -0.14442 0.03899 0.44818 2.79563 -3.20104 -0 -0 -4.26865 -1.96892 0 0 -0.65814 0 0 0.08113 0.85429 0 5.5874 -0.28804 0 -2.3716 -0.31859 2.53716 1.20482
ILE_181 -10.0414 1.0565 4.02861 -0.50758 0.44008 0.09937 2.36085 -3.02726 -0 -0 -1.56212 0.1074 0 0 0 0 0 -0.05039 0.03167 0.48033 0 -0.49199 0 0.73287 -0.27188 1.2827 -5.33227
GLN_182 -6.41718 0.25805 6.57855 -0.70285 0.06286 0.71369 3.72133 -3.1046 -2e-05 -0.00046 -4.79959 -0.87362 0 0 -2.65158 0 0 0.0111 0.02407 0 2.82879 -0.2375 0 -0.18838 -0.071 0.68171 -4.16662
LYS_183 -4.67654 0.32386 6.79232 -0.84311 0.14848 0.91635 2.94013 -2.93816 -0.00513 -0.04247 -4.13943 0.02535 0 0 0 -0.71364 0 0.0218 0.06499 2.92807 0 0.00673 0 -1.5107 -0.26436 0.55495 -0.41051
ASN_184 -7.53846 0.55594 6.95456 -0.16727 0.01561 0.24603 3.06488 -3.53137 -0 -0 -2.82582 -0.34795 0 0 0 0 0 0.12758 0.00036 0 1.42179 0.25479 0 -0.93687 -0.08498 0.38409 -2.4071
PHE_185 -11.1144 1.50908 2.47432 -0.52994 0.03349 0.16856 2.75761 -3.04838 -0 -0 -2.39691 -0.15505 0 0 0 0 0 0.05708 0.74756 0 2.9099 -0.0679 0 1.0402 -0.095 0.71652 -4.99324
GLN_186 -5.37357 0.2203 6.81057 -0.75814 0.09497 0.76923 3.11696 -3.11666 -0 -0 -3.26925 -0.84449 0 0 0 -0.69642 0 -0.01241 0.04183 0 2.83703 -0.1432 0 -0.18838 -0.22607 0.81495 0.07726
ASP_187 -6.05048 0.26833 9.03756 -0.10067 0.00231 0.29729 4.06586 -3.75698 -0.02454 -0.07896 -6.65944 -0.38418 0 0 0 -0.71364 0 0.13053 5e-05 0 1.76933 0.23012 0 -2.3716 -0.25737 0.57124 -4.02524
PHE_188 -10.756 1.09385 3.98719 -0.99951 0.12159 0.34921 3.22166 -3.18574 -0 -0 -3.00319 -0.00669 0 0 0 0 0 0.00588 0.08678 0 1.80668 -0.47247 0 1.0402 -0.07494 0.47799 -6.30751
LEU_189 -8.61269 0.74745 6.0322 -0.63319 0.35533 0.23191 3.19616 -3.53378 -0 -0 -2.31042 -0.11484 0 0 0 0 0 -0.0111 0.05492 1.10974 0 -0.18477 0 0.18072 0.10454 0.4514 -2.93642
ASP_190 -5.07097 0.12209 6.70853 -0.10339 0.00351 0.30815 3.02702 -3.14959 -0 -0 -3.7 -0.37262 0 0 0 -0.69642 0 -0.00273 0.01184 0 1.71158 0.18901 0 -2.3716 -0.08874 0.3969 -3.07745
THR_191 -7.08507 0.50853 5.73041 -0.19555 0.07273 0.06692 3.1655 -3.11006 -0 -0 -3.10091 -0.01251 0 0 0 0 0 0.03192 0.00228 0.07211 0 -0.02807 2.2954 -1.0874 -0.06908 0.36155 -2.38128
TYR_192 -10.5472 0.77807 5.06463 -0.80772 0.14736 0.30079 3.27396 -3.35539 -0.01482 -0.1301 -3.59083 -0.30663 0 0 0 0 0 -0.01057 0.00257 0 2.36813 -0.45932 0.01129 1.2797 0.15209 0.40752 -5.43645
ASN_193 -6.67861 0.4478 7.21965 -0.18891 0.05942 0.27802 3.74782 -3.62448 -0.01864 -0.11078 -2.89933 -0.26828 0 0 -1.00426 0 0 0.01756 0.00904 0 1.55848 0.40972 0 -0.93687 0.14975 0.42663 -1.40627
ALA_194 -2.75378 0.10124 2.85036 -0.02319 0 0 1.46205 -1.6128 -0 -0 -0.97902 -0.3736 0 0 0 0 0 -0.07897 0 0 0 -0.37893 0 1.8394 -0.25565 0.32846 0.12559
ILE_195 -6.69011 0.93265 2.61537 -0.528 0.51062 0.10736 1.63209 -2.21162 -0.0053 -0.07733 -0.36378 -0.10859 0 0 0 0 0 0.02764 0.19954 0.65568 0 -0.51381 0 0.73287 -0.3113 0.40864 -2.9874
PHE_196 -5.33267 0.43418 2.55475 -1.04149 0.15661 0.60107 1.30195 -1.66202 -0 -0 -0.87256 0.29314 0 0 0 0 0 0.11436 0.03037 0 3.74461 -0.02443 0 1.0402 -0.09575 0.57286 1.81517
GLU_197 -2.07164 0.16106 2.67962 -0.24307 0.06081 0.4145 1.15745 -1.20634 -0.0098 -0.08012 -0.80017 -0.44269 0 0 0 0 0 -0.0221 0.01465 0 2.6713 0.00301 0 -2.7348 -0.09273 0.63851 0.09745
SER_198 -2.42831 0.19174 2.66595 -0.01793 0 0.03019 0.98932 -1.22801 -0.03506 -0.27443 -0.47989 -0.97442 0 0 -0.05284 0 0 0.30767 0.00372 1.30991 0 -0.41509 0.60531 -0.77834 0.40414 0.48083 0.30446
ASP_199 -1.3072 0.07226 1.87929 -0.27936 0.06599 0.92977 0.34747 -0.8241 -0.00662 -0.08353 -0.67708 -0.3695 0 0 -0.05284 0 0 0.24978 0.08586 0 2.01957 -0.60117 0 -2.3716 0.37081 0.35752 -0.19467
LEU_200 -8.18385 0.84691 1.42429 -0.60126 0.26772 0.18188 1.8437 -1.78756 -0 -0 -1.42228 0.18704 0 0 -1.00426 0 0 -0.0823 0.09484 0.66533 0 -0.26058 0 0.18072 0.05771 0.59062 -7.00131
SER_201 -3.34096 0.24085 2.82332 -0.02855 0 0.05043 0.94007 -1.526 -0.00619 -0.02888 -0.17497 -1.08993 0 0 -0.95265 0 0 -0.01712 0.02771 0.56069 0 -0.36663 0.61236 -0.77834 0.10445 0.48045 -2.46992
LEU_202 -7.07849 0.98656 2.15721 -0.56486 0.31742 0.18917 1.35873 -1.98979 -0.0129 -0.08169 -0.55111 0.12342 0 0 0 0 0 -0.07271 0.18843 0.0869 0 -0.13931 0 0.18072 -0.26564 0.66436 -4.50358
GLU_203 -2.21139 0.27154 2.67803 -0.22672 0.03684 0.37297 1.06711 -1.19695 -0 -0 -0.17594 -0.50005 0 0 -0.95265 0 0 -0.06787 0.00614 0 2.68051 -0.00571 0 -2.7348 -0.35258 0.78297 -0.52856
ASN_204 -1.63771 0.24593 1.96319 -0.1994 0.04438 0.33987 0.12341 -0.94831 -0 -0 0.01707 -0.96849 0 0 0 0 0 0.01181 0.04807 0 1.77011 -0.88728 0 -0.93687 -0.40632 0.58697 -0.83358
SER_205 -3.39866 0.22538 3.24923 -0.01864 0 0.03059 1.34013 -1.52048 -0 -0 -1.71876 -0.92338 0 0 0 0 0 0.12267 0.00097 1.90532 0 -0.20513 0.60111 -0.77834 -0.05517 0.49796 -0.64518
LYS_206 -3.14248 0.34172 2.69786 -0.4636 0.14822 0.26723 0.91488 -1.27032 -0 -0 -0.66826 0.13481 0 0 0 0 0 4.51193 0.01689 1.7029 0 0.25692 0 -1.5107 0.6457 13.5583 18.1421
GLN_207 -4.7265 0.58158 3.65039 -0.285 0.08489 0.24772 1.71539 -1.72428 -0.02187 -0.1001 -0.46184 -0.8444 0 0 -0.5855 0 0 0.2818 0.16964 0 2.72721 0.12597 0 -0.18838 0.60738 14.1584 15.4125
LEU_208 -9.21693 1.68328 1.90196 -0.48218 0.31559 0.10369 2.60714 -2.36387 -0 -0 -0.73315 0.16814 0 0 -0.91292 0 0 0.09756 0.06214 0.36224 0 -0.28828 0 0.18072 0.14796 1.38226 -4.98464
GLU_209 -8.11497 0.89754 8.64609 -0.35141 0.08743 0.3886 3.94381 -3.7988 -0.02188 -0.10014 -4.58558 -0.5286 0 0 -1.15316 -0.84932 0 -0.0312 0.26467 0 3.81786 -0.11542 0 -2.7348 -0.28218 0.83301 -3.78846
GLU_210 -5.07786 0.26568 5.48252 -0.42527 0.04633 0.80134 1.79165 -2.35909 -2e-05 -0.00046 -2.08629 -0.46658 0 0 0 0 0 0.00622 0.10184 0 3.39609 -0.29089 0 -2.7348 -0.468 0.30069 -1.7169
ILE_211 -8.75674 1.04355 3.47487 -0.51845 0.45078 0.10654 2.28885 -2.69201 -0.01565 -0.08835 -0.62398 0.01713 0 0 0 0 0 -0.05819 0.04608 0.48149 0 -0.44476 0 0.73287 -0.25425 0.39488 -4.41535
VAL_212 -8.03439 1.11163 2.37755 -0.27773 0.17335 0.04672 2.53119 -2.3971 -0 -0 -1.72619 0.27755 0 0 -0.54493 0 0 0.02959 0.0127 0.60651 0 0.09253 0 1.9342 0.03222 0.63768 -3.11691
LYS_213 -5.26419 0.29846 6.5768 -0.53077 0.10743 0.25135 2.75638 -2.66314 -0.01605 -0.13675 -3.88188 -0.05957 0 0 0 -0.84932 0 -0.05033 0.30316 3.63286 0 -0.0647 0 -1.5107 -0.21675 0.70027 -0.61743
ASP_214 -4.84493 0.31773 7.4534 -0.13316 0.02478 0.4108 3.47575 -3.17143 -0.04589 -0.24892 -5.98083 -1.22074 0 0 -0.33904 -1.45059 0 0.22978 0.01142 0 4.27174 0.01782 0 -2.3716 -0.23454 0.66802 -3.16043
LYS_215 -3.505 0.35451 6.66017 -0.50003 0.1991 0.28395 2.8271 -2.61832 -0 -0 -6.65119 -0.12421 0 0 -0.84496 0 0 0.00366 0.78631 3.01368 0 0.22352 0 -1.5107 0.26206 0.68125 -0.4591
ILE_216 -7.62557 1.04914 4.49123 -0.52712 0.36037 0.11856 1.2643 -2.47303 -0.03891 -0.15212 -1.5407 -0.04372 0 0 0 0 0 -0.02523 0.00938 0.49356 0 -0.24183 0 0.73287 0.24325 0.68657 -3.21899
SER_217 -4.40969 0.29894 6.05285 -0.04041 4e-05 0.0705 3.32032 -2.49086 -0.00111 -0.0179 -3.70663 -0.1425 0 0 -1.21108 -0.74477 0 -0.01118 0 0.16186 0 -0.4393 1.77244 -0.77834 -0.35455 0.45181 -2.21952
LYS_218 -6.43438 0.44845 5.27728 -0.49255 0.09727 0.36932 1.71579 -2.30558 -0.00627 -0.04556 -0.89647 0.41534 0 0 0 0 0 -0.0245 0.30962 2.25727 0 -0.02691 0 -1.5107 -0.5469 0.30559 -1.09387
LEU_219 -4.48767 0.20651 4.6404 -0.4723 0.20498 0.10739 1.83681 -2.14779 -0 -0 -0.51931 0.19792 0 0 0 0 0 0.07207 0.01859 0.36982 0 -0.27656 0 0.18072 -0.38683 0.3208 -0.13444
GLU_220 -6.54192 0.40567 7.69776 -0.20993 0.01289 0.3071 3.45365 -3.33408 -0.02118 -0.12498 -4.77958 -0.47921 0 0 -1.21108 -0.74477 0 -0.04078 0.18341 0 4.33997 -0.2505 0 -2.7348 -0.41911 0.33166 -4.15981
LYS_221 -10.4547 1.20759 9.41001 -0.33813 0.05238 0.17097 4.3554 -4.20244 -0.02263 -0.07704 -4.97108 0.08956 0 0 -0.54493 0 0 0.00482 0.79328 1.81517 0 0.06069 0 -1.5107 -0.36493 0.71363 -3.81307
LYS_222 -8.11146 0.30235 8.55941 -0.80399 0.41172 0.54028 3.75648 -3.56733 -0 -0 -4.7224 0.18113 0 0 0 -0.58197 0 -0.01701 0.0591 3.26094 0 0.05688 0 -1.5107 -0.13093 0.86148 -1.45602
ASP_223 -5.33849 0.25477 7.59394 -0.10533 0.00812 0.32092 3.32585 -3.23991 -0 -0 -4.25174 -0.27155 0 0 0 -0.58197 0 -0.03029 0.03686 0 1.78792 0.22857 0 -2.3716 -0.1325 0.48439 -2.28201
ARG_224 -7.40264 0.79356 6.07305 -0.4191 0.03442 0.20034 2.55234 -3.04317 -0.03403 -0.19256 -2.66761 0.33905 0 0 0 -0.68436 0 0.10272 0.14443 2.06351 0 -0.10863 0 -1.2888 -0.31019 0.4597 -3.38796
ILE_225 -9.86952 1.84807 2.74257 -0.66306 0.67381 0.14246 2.85386 -2.80533 -0 -0 -2.3273 0.24932 0 0 0 0 0 -0.06469 0.20368 0.57838 0 -0.44543 0 0.73287 -0.21945 0.89493 -5.47482
LEU_226 -8.07112 0.70332 4.07156 -0.48001 0.23811 0.11753 2.6976 -2.78153 -0 -0 -1.95015 0.22809 0 0 0 0 0 0.05597 0.03837 0.29282 0 -0.26924 0 0.18072 -0.16506 0.79265 -4.30038
LYS_227 -3.56407 0.32501 3.8103 -0.31064 0.0269 0.15184 1.51729 -1.72852 -0 -0 -1.01669 -0.0626 0 0 0 0 0 -0.11234 0.02905 1.81663 0 -0.02784 0 -1.5107 -0.40731 0.40998 -0.6537
LEU_228 -6.22926 0.78227 2.47598 -0.50841 0.1651 0.14848 1.96059 -1.93619 -0.01908 -0.11057 -1.34798 0.10898 0 0 0 0 0 -0.06302 0.0295 0.10744 0 -0.16954 0 0.18072 -0.53602 0.47292 -4.48809
PHE_229 -10.2662 1.63422 2.34801 -0.65885 0.10461 0.36601 2.51387 -2.58431 -0 -0 -2.24027 -0.03495 0 0 0 0 0 0.04681 0.06695 0 1.94513 -0.30021 0 1.0402 -0.43107 1.37673 -5.07336
PRO_230 -1.95983 0.42389 1.66879 -0.19115 0.00577 0.14206 0.35108 -0.68981 -0 -0 -0.25341 -0.0515 0 0 0 0 0 -0.02003 0.01021 1.33708 0 -0.78819 0 -2.4119 -0.4165 1.42644 -1.417
GLY_231 -1.21702 0.03729 1.65339 -0.00012 0 0 0.39377 -0.73449 -0.0189 -0.06587 -0.46604 -0.35383 0 0 0 0 0 0.03294 0 0 0 -1.52096 0 0.83697 0.1561 0.38451 -0.88225
GLU_232 -4.87676 0.18305 4.74031 -0.37363 0.05336 0.64005 1.48691 -1.94214 -0.06529 -0.38244 -2.32198 -0.54027 0 0 0 0 0 0.03428 0.04507 0 3.14829 -0.028 0 -2.7348 0.27726 0.13106 -2.52567
LYS_233 -3.09057 0.22431 3.38256 -0.47891 0.14165 0.26888 1.06587 -1.56498 -0.02783 -0.16378 -0.80888 -0.04336 0 0 0 0 0 0.03754 0.01656 1.8062 0 0.00776 0 -1.5107 -0.22881 0.19797 -0.76853
ASN_234 -2.59513 0.1539 2.66116 -0.18555 0.02562 0.27877 1.13764 -1.315 -0.015 -0.1568 -0.50303 -0.35485 0 0 -0.61019 0 0 -0.09496 3e-05 0 1.58229 0.10808 0 -0.93687 -0.09743 0.23932 -0.67799
SER_235 -1.8225 0.15426 2.06548 -0.03471 0.00966 0.06143 0.60123 -0.94456 -0 -0 0.1149 -0.9244 0 0 0 0 0 -0.04202 0.00566 0.50498 0 -0.06859 0.60711 -0.77834 -0.20787 0.25662 -0.44167
GLY_236 -3.36594 0.17045 4.03741 -0.00025 0 0 1.81604 -1.92149 -0.00627 -0.0689 -1.36731 -0.17924 0 0 0 0 0 -0.08404 0 0 0 -0.58322 0 0.83697 -0.20029 0.26523 -0.65085
ILE_237 -7.93199 1.32255 1.8887 -0.52542 0.52184 0.10441 1.7328 -1.92213 -0 -0 -0.76199 0.00858 0 0 0 0 0 -0.06984 0.0829 0.55756 0 -0.46027 0 0.73287 -0.01953 0.37101 -4.36795
PHE_238 -9.93894 1.20883 1.94218 -0.95485 0.09599 0.33458 1.8182 -2.33234 -0.02974 -0.15484 -0.99788 0.01195 0 0 0 0 0 0.01644 0.00332 0 2.2216 -0.38688 0 1.0402 -0.01487 0.48383 -5.63322
SER_239 -6.69736 0.42879 6.76878 -0.03081 0 0.0685 2.63343 -3.18602 -0.03745 -0.31425 -2.31439 -0.5236 0 0 -0.61019 0 0 0.02204 0.00715 0.71842 0 0.34043 1.0031 -0.77834 0.0724 0.48781 -1.94155
GLU_240 -9.16766 0.62322 9.74634 -0.46281 0.08401 0.92891 4.80781 -4.38558 -0.03919 -0.36092 -5.3673 -0.48547 0 0 -0.67161 -0.84857 0 0.44207 0.0434 0 3.27045 -0.35415 0 -2.7348 -0.2102 0.64249 -4.49957
PHE_241 -12.4151 2.09867 3.03379 -0.71817 0.22065 0.25902 3.16441 -3.4223 -0 -0 -2.63519 -0.07194 0 0 0 0 0 -0.03398 0.57171 0 2.81956 0.00256 0 1.0402 -0.40668 1.08143 -5.41138
LEU_242 -9.79874 1.42136 4.13332 -0.51967 0.39275 0.12225 3.01101 -3.06682 -0 -0 -2.06857 0.2636 0 0 0 0 0 0.20024 0.01728 0.32676 0 -0.26454 0 0.18072 -0.26735 0.98525 -4.93114
LYS_243 -8.31999 0.55866 9.06402 -0.29996 0.02983 0.12839 4.00666 -3.9347 -0 -0 -4.85789 0.01229 0 0 0 -0.84857 0 0.11156 0.1137 1.79618 0 0.05034 0 -1.5107 -0.25604 0.60513 -3.5511
LEU_244 -10.0385 1.37116 3.58756 -0.5082 0.24348 0.11814 2.75505 -3.19173 -0.01537 -0.12072 -1.94027 0.2659 0 0 0 0 0 -0.01375 0.02594 0.37847 0 -0.26992 0 0.18072 -0.23468 1.1689 -6.23783
ILE_245 -9.66147 1.23455 2.44137 -0.49365 0.28025 0.10267 2.40579 -2.65763 -0.01962 -0.13254 -1.59565 0.0474 0 0 0 0 0 -0.04209 0.12387 0.79982 0 -0.21238 0 0.73287 -0.13933 1.30514 -5.48064
VAL_246 -6.58926 0.53953 2.28927 -0.31748 0.20735 0.06931 1.63012 -1.89191 -0.00627 -0.04556 -1.23522 -0.17319 0 0 0 0 0 -0.06373 0.01894 0.15519 0 0.65107 0 1.9342 0.06082 0.72693 -2.03989
GLY_247 -3.52509 0.30585 3.45112 -5e-05 0 0 1.36937 -1.78464 -0.00891 -0.06245 -2.09274 -0.34708 0 0 -0.4853 0 0 -0.159 0 0 0 -1.51542 0 0.83697 -0.02659 0.55976 -3.48419
ASN_248 -6.61131 0.57791 6.33878 -0.15678 0.01105 0.20628 2.23017 -2.95711 -0.03085 -0.21794 -2.00446 -0.61723 0 0 -0.90338 0 0 0.00054 0.01109 0 2.1297 -0.21938 0 -0.93687 -0.01853 0.50142 -2.66691
GLN_249 -4.19872 0.14397 3.92007 -0.33885 0.05555 0.19843 1.27482 -1.7484 -0.01496 -0.14949 -1.31643 -0.18867 0 0 -0.90338 -0.6785 0 -0.03956 0.00851 0 2.93412 0.23105 0 -0.18838 0.05155 0.2961 -0.65116
ALA_250 -5.3381 0.43303 2.61633 -0.02116 0 0 2.79619 -2.04774 -0.01747 -0.13552 -2.65639 -0.24258 0 0 0 0 0 0.03996 0 0 0 0.17809 0 1.8394 0.1624 0.19637 -2.1972
ASP_251 -5.58255 0.47251 8.17212 -0.22273 0.0658 0.71876 3.8618 -3.41512 -0.02233 -0.26093 -7.11614 -1.26458 0 0 -1.82917 -0.71759 0 -0.05538 0.00141 0 1.89082 -0.78697 0 -2.3716 0.29247 0.46938 -7.70002
PHE_252 -11.779 1.5921 1.69885 -0.60593 0.09187 0.32227 2.66476 -2.65078 -0 -0 -1.77696 -0.01673 0 0 0 0 0 -0.06839 0.00354 0 2.3028 -0.13528 0 1.0402 -0.09816 0.58243 -6.83241
ARG_253 -8.7324 0.82781 9.20141 -0.5904 0.14233 0.35614 3.95804 -4.138 -0.01142 -0.02843 -4.29478 0.35776 0 0 -1.28546 0 0 -0.00635 0.20654 2.25493 0 -0.05878 0 -1.2888 -0.10368 0.41968 -2.81384
LYS_254 -2.50691 0.17434 3.09691 -0.29877 0.02635 0.13097 0.7563 -1.44005 -5e-05 -0.00028 -0.22593 -0.03712 0 0 0 0 0 -0.00038 0.00061 1.74829 0 -0.03371 0 -1.5107 -0.1345 0.31641 0.06177
CYS_255 -6.36174 0.87673 3.01532 -0.0558 0.00012 0.01818 1.06316 -1.62801 -0.01543 -0.15385 -0.21844 -0.06111 0 0 0 0 0 -0.06159 0.00113 0.30752 0 0.27945 0 3.6196 -0.12914 0.42447 0.92057
PHE_256 -8.46169 1.21869 0.80852 -0.62203 0.05097 0.37616 1.24798 -1.71649 -0 -0 -0.8669 0.06371 0 0 0 0 0 -0.06322 0.06094 0 1.99643 -0.21689 0 1.0402 -0.04509 0.48497 -4.64375
ASN_257 -1.98246 0.09833 2.7099 -0.19352 0.0358 0.32952 1.06569 -1.30596 -5e-05 -0.00028 -1.00255 -1.00532 0 0 0 0 0 -0.01365 0.01037 0 1.93338 -1.03856 0 -0.93687 -0.65692 0.30048 -1.65271
LEU_258 -7.12995 1.07217 3.35207 -0.5001 0.14031 0.07069 2.20833 -2.27521 -0 -0 -1.57477 0.37412 0 0 -0.64124 0 0 -0.00516 0.00296 1.56132 0 -0.36025 0 0.18072 -0.63783 0.59128 -3.57053
ASP_259 -2.60374 0.1809 2.70278 -0.11193 0.00074 0.33792 0.6207 -1.27306 -0 -0 0.0438 -0.48996 0 0 0 0 0 -0.01539 0.03025 0 2.12043 -0.2699 0 -2.3716 -0.24639 0.60072 -0.74374
GLU_260 -4.12694 0.34608 4.39645 -0.20201 0.02825 0.27637 1.53009 -1.95379 -0.0013 -0.02184 -1.21053 -0.41182 0 0 0 -0.38365 0 -0.01493 0.01708 0 3.06186 -0.02718 0 -2.7348 -0.1585 0.18084 -1.41027
LYS_261 -4.04375 0.33993 5.05961 -0.39997 0.0492 0.20144 1.8382 -1.89835 -0 -0 -3.91139 0.44972 0 0 0 -1.18133 0 -0.08615 0.20848 1.96333 0 0.01259 0 -1.5107 -0.33552 0.35841 -2.88623
ALA_262 -5.47925 1.10568 3.09177 -0.03071 0.03098 0 2.4678 -2.33437 -0.01142 -0.02843 -1.14935 -0.53413 0 0 -0.51333 0 0 0.09791 0 0 0 -0.00562 0 1.8394 0.21499 0.58058 -0.65751
SER_263 -3.21279 0.21492 3.27318 -0.04293 0.00175 0.06607 1.31941 -1.43746 -0.01442 -0.12689 -1.26073 -0.85813 0 0 0 -0.6785 0 -0.01706 0.02019 0.49986 0 0.39585 1.726 -0.77834 0.59625 0.45919 0.14543
LEU_264 -8.30999 1.12702 1.39649 -0.45068 0.1958 0.08276 2.32197 -2.09516 -0.00148 -0.00784 -1.76449 0.03008 0 0 0 0 0 -0.00675 0.0167 0.84862 0 0.00288 0 0.18072 0.22926 0.40963 -5.79447
HIS_265 -7.66299 0.58955 6.12504 -0.45075 0.05948 0.27655 2.16568 -3.12542 -0 -0 -1.15218 -0.5903 0 0 -0.4853 0 0 0.05004 0.31154 0 2.7298 -0.51389 0 -0.45461 0.38676 0.55494 -1.18607
PHE_266 -9.32893 1.62243 0.72608 -0.61621 0.11918 0.28516 0.52583 -1.80966 -0.01361 -0.11408 -0.31747 -0.08727 0 0 0 0 0 -0.02478 0.0131 0 2.41811 0.20439 0 1.0402 0.19598 0.65471 -4.50685
SER_267 -3.04584 0.32433 3.31197 -0.02875 0.00629 0.02648 0.85375 -1.47626 -0.01218 -0.10932 -0.03497 -0.0926 0 0 0 0 0 -0.06379 0.0041 0.61958 0 -0.20918 0.60068 -0.77834 -0.36011 0.36227 -0.10189
LYS_268 -4.42199 0.35501 4.9365 -0.48426 0.13992 0.28215 2.20955 -2.09867 -2e-05 -0.00043 -1.32391 -0.08098 0 0 0 0 0 -0.00951 0.01846 1.80073 0 0.11243 0 -1.5107 -0.35512 0.17581 -0.25504
GLU_269 -1.66038 0.1303 2.31178 -0.54509 0.22929 1.5036 0.55028 -0.97383 -0.00353 -0.05085 -0.58182 -3.08914 0 0 0 0 0 -0.07772 0.00074 0 3.36791 -0.24207 0 -2.7348 -0.36973 0.27954 -1.95552
SER_270 -3.8195 0.43869 5.13479 -0.03235 0.0033 0.0546 2.04708 -2.22907 -0.01848 -0.1086 -1.6543 -1.10281 0 0 0 0 0 -0.0164 0.00785 0.28853 0 -0.30098 0.77707 -0.77834 -0.66087 0.40977 -1.56004
TYR_271 -10.4416 1.24903 4.46716 -0.99238 0.20731 0.42626 3.25898 -3.23365 -0 -0 -2.01191 -0.26803 0 0 0 0 0 -0.002 0.01769 0 1.89847 -0.47365 0.0641 1.2797 -0.19041 0.50845 -4.23652
ASP_272 -3.93403 0.20666 5.65342 -0.11342 0.013 0.35011 2.41929 -2.50592 -2e-05 -0.00043 -4.34193 -0.32433 0 0 0 -0.81592 0 -0.05841 0.00247 0 1.72012 0.13252 0 -2.3716 -0.02693 0.3494 -3.64596
GLU_273 -4.51523 0.12929 6.1754 -0.41255 0.04638 0.79241 2.52365 -2.60882 -0.0162 -0.13064 -3.50824 -0.45314 0 0 0 -0.60233 0 0.03849 0.08458 0 3.26411 -0.28898 0 -2.7348 -0.33636 0.20662 -2.34637
ASP_274 -5.54275 0.23509 6.79412 -0.10529 0.0088 0.319 2.61266 -3.10242 -0 -0 -2.74183 -0.22202 0 0 0 0 0 0.14977 0.00042 0 1.82629 -0.03055 0 -2.3716 -0.28059 0.24541 -2.2055
LEU_275 -9.26982 1.16245 4.12071 -0.72865 0.41945 0.31346 3.0426 -3.05811 -0.01848 -0.1086 -2.76454 0.15356 0 0 0 0 0 0.03674 0.05228 0.78669 0 -0.2057 0 0.18072 -0.12903 0.45153 -5.56274
GLU_276 -4.55283 0.2848 6.77598 -0.33433 0.06315 0.39732 3.19651 -3.01705 -0.01594 -0.12667 -4.63975 -0.65984 0 0 0 -0.52488 0 0.01262 0.01061 0 3.30448 -0.21769 0 -2.7348 -0.26934 0.43376 -2.6139
THR_277 -4.44766 0.3228 5.09715 -0.20039 0.11394 0.07141 2.25621 -2.50669 -0 -0 -1.86178 -0.05662 0 0 0 0 0 0.06431 0.00754 0.06602 0 -0.00103 2.27182 -1.0874 -0.21809 0.29323 0.18475
LEU_278 -8.87306 0.99063 3.21372 -0.68565 0.24167 0.2425 3.1975 -2.80872 -0.01164 -0.06974 -3.06369 0.14362 0 0 0 0 0 -0.01751 0.03553 0.83011 0 -0.20557 0 0.18072 0.04752 0.35864 -6.25342
LEU_279 -9.65705 0.96801 5.40948 -0.46006 0.18553 0.10012 3.26885 -3.63771 -0 -0 -2.85165 0.22632 0 0 0 0 0 0.12383 0.02745 0.28551 0 -0.27816 0 0.18072 -0.18405 0.5765 -5.71633
GLY_280 -2.17878 0.21199 2.77385 -4e-05 0 0 1.08629 -1.41878 -0 -0 -1.38441 -0.43012 0 0 0 0 0 -0.2076 0 0 0 0.33051 0 0.83697 0.06634 0.49368 0.17991
TYR_281 -5.35792 0.77342 3.47854 -0.58329 0.02958 0.31014 1.98938 -2.16707 -0 -0 -1.61486 -0.12833 0 0 0 -0.38365 0 -0.01027 0.0389 0 2.22813 -0.23029 0.27279 1.2797 0.47802 0.51534 0.91828
ILE_282 -7.87622 1.00667 0.73709 -0.52759 0.37163 0.12458 1.15146 -1.57375 -0.00464 -0.08084 -0.8308 0.29967 0 0 0 0 0 -0.02891 0.1145 0.56787 0 0.38798 0 0.73287 0.31528 0.73292 -4.38022
GLY_283 -3.66308 0.56885 3.9628 -0.00026 0 0 2.521 -2.05571 -0.01164 -0.06974 -2.1587 -0.1826 0 0 0 0 0 -0.12206 0 0 0 -1.51589 0 0.83697 0.44448 0.59527 -0.85031
ASP_284 -2.77779 0.29116 3.28317 -0.11712 0.00874 0.35742 1.1951 -1.59516 -0.0211 -0.14514 -1.32936 -0.52041 0 0 0 0 0 -0.10203 0.03241 0 1.87222 -0.03188 0 -2.3716 0.29602 0.49305 -1.18228
ASP_285 -3.1493 0.63742 2.71432 -0.11753 0.00519 0.35939 0.96368 -1.493 -0 -0 -0.30203 -0.60112 0 0 0 0 0 -0.12435 0.09315 0 1.74431 -0.01854 0 -2.3716 -0.18169 0.45795 -1.38374
TYR_286 -9.57324 1.55537 2.50911 -0.64685 0.04195 0.35205 2.59036 -2.66209 -0.01104 -0.16991 -2.99178 -0.22031 0 0 0 0 0 -0.0384 0.01025 0 2.08429 -0.09567 0.02295 1.2797 -0.37761 0.56764 -5.77323
SER_287 -4.98074 0.40737 4.83469 -0.02708 0 0.06242 2.76974 -2.51373 -0.01329 -0.16174 -2.38774 -0.63414 0 0 0 0 0 -0.02433 0.00607 0.70031 0 0.36183 0.60163 -0.77834 -0.09549 0.42649 -1.44605
ASP_288 -4.36715 0.45236 3.95036 -0.11779 0.0131 0.36714 1.38396 -2.11372 -0.03439 -0.30688 -0.98282 -0.37231 0 0 0 0 0 -0.08109 0.00648 0 1.72295 0.03034 0 -2.3716 -0.05771 0.46764 -2.41111
VAL_289 -8.65966 0.96066 2.29158 -0.34346 0.13628 0.0805 2.44907 -2.66564 -0 -0 -1.66425 0.05066 0 0 0 0 0 0.14919 0.07658 0.93253 0 -0.13818 0 1.9342 -0.2466 0.94222 -3.71433
PHE_290 -11.2067 1.76717 1.1447 -0.55709 0.01508 0.23734 2.59488 -2.66205 -0 -0 -1.83586 -0.02481 0 0 0 0 0 0.11741 0.04791 0 2.52359 0.1003 0 1.0402 -0.13074 0.77999 -6.04867
LEU_291 -5.5212 0.36068 5.49332 -0.47651 0.24049 0.1153 2.77323 -2.72984 -0.00109 -0.01173 -2.07252 0.21324 0 0 0 0 0 0.16899 0.04803 0.31277 0 -0.2984 0 0.18072 -0.27366 0.52068 -0.9575
LYS_292 -7.2336 0.46898 6.86339 -0.49889 0.17724 0.29891 3.04888 -2.99032 -0.02454 -0.07896 -2.21494 0.11581 0 0 0 0 0 0.14879 0.15829 2.23851 0 -0.05205 0 -1.5107 -0.40108 0.61342 -0.87288
ALA_293 -6.75929 0.47906 3.51364 -0.0222 0 0 2.67985 -2.77613 -0 -0 -2.31368 -0.39199 0 0 0 0 0 0.06074 0 0 0 -0.35895 0 1.8394 -0.53916 0.47433 -4.11437
LYS_294 -6.80585 0.77573 7.01365 -0.51133 0.13976 0.26255 3.53822 -3.31681 -0 -0 -4.33168 -0.11242 0 0 0 -0.81592 0 -0.01662 0.09791 3.10276 0 0.02756 0 -1.5107 -0.47752 0.42112 -2.5196
LYS_295 -4.68906 0.17794 5.177 -0.49163 0.15241 0.29171 2.36514 -2.43744 -0 -0 -1.96827 0.15622 0 0 0 0 0 0.2185 0.01986 2.40979 0 -0.00025 0 -1.5107 -0.38725 0.39857 -0.11745
LEU_296 -10.8671 1.46155 3.6232 -0.50324 0.2489 0.12103 3.11738 -3.34065 -0.01274 -0.07337 -2.21335 0.22123 0 0 0 0 0 -0.00132 0.58188 0.51014 0 -0.23865 0 0.18072 -0.31218 0.63512 -6.86147
TYR_297 -10.3192 0.85256 6.59639 -0.99958 0.06028 0.37617 3.80173 -3.88377 -0.03115 -0.22341 -3.36041 -0.31523 0 0 0 0 0 -0.00261 0.15854 0 1.79479 -0.47954 0.00581 1.2797 -0.00309 0.71136 -3.9807
ASP_298 -4.20062 0.15956 5.06352 -0.10806 0.01294 0.33241 1.77391 -2.41102 -0 -0 -1.54513 -0.27812 0 0 0 0 0 -0.02205 0.06278 0 1.74206 0.23441 0 -2.3716 -0.0283 0.37211 -1.21121
ALA_299 -5.48015 0.34952 3.4653 -0.0216 0 0 2.21747 -2.45794 -0 -0 -1.39831 -0.34082 0 0 0 0 0 -0.05365 0 0 0 -0.25416 0 1.8394 -0.365 0.3218 -2.17813
ILE_300 -9.15478 1.06473 3.49553 -0.5309 0.47047 0.10537 2.72347 -2.87999 -0.01478 -0.04848 -2.86774 0.05874 0 0 0 0 0 -0.00471 0.01427 0.65776 0 -0.49236 0 0.73287 -0.22009 0.44178 -6.44884
LEU_301 -5.17156 0.27687 2.97575 -0.67486 0.185 0.23244 2.06975 -1.92175 -0.01274 -0.07337 -1.21358 0.11966 0 0 0 0 0 0.00276 0.11032 0.60007 0 -0.08693 0 0.18072 0.33641 0.54053 -1.5245
LEU_302 -7.78682 1.34268 2.83722 -0.74782 0.33325 0.34712 2.08729 -2.37186 -0.01154 -0.09087 -2.2675 0.00959 0 0 0 0 0 0.02012 0.05148 1.9392 0 -0.17847 0 0.18072 0.09219 0.82442 -3.38961
SER_303 -4.7078 0.19025 5.03874 -0.03782 2e-05 0.04748 2.64065 -2.35525 -0.01605 -0.13675 -2.31679 -0.49649 0 0 0 0 0 -0.034 0.05304 0.18884 0 -0.08256 1.86474 -0.77834 -0.57592 0.64218 -0.87182
GLY_304 -2.13149 0.28775 1.90413 -6e-05 0 0 0.74592 -1.14726 -0.01478 -0.04848 0.08176 -0.40207 0 0 0 0 0 -0.12809 0 0 0 0.34584 0 0.83697 -0.3842 0.15568 0.10163
PHE_305 -7.23161 0.65982 2.66645 -0.51925 0.18776 0.26424 1.55127 -2.12929 -0.02364 -0.19204 -0.09927 -0.17129 0 0 0 0 0 -0.04459 0.19581 0 3.46755 -0.01385 0 1.0402 0.33575 0.47391 0.41793
LEU_306 -8.34664 1.80687 2.8725 -0.54404 0.21726 0.16177 2.62124 -2.48646 -0 -0 -1.31291 0.14614 0 0 0 0 0 -0.0052 0.09233 0.12518 0 -0.18844 0 0.18072 0.09597 1.26761 -3.29609
THR_307 -3.42838 0.22528 2.63636 -0.14725 0.13199 0.09283 1.13217 -1.69574 -0.0381 -0.22956 -1.44784 -0.20232 0 0 0 0 0 0.08859 0.15175 0.38567 0 -0.14461 2.30069 -1.0874 2.44454 1.65746 2.82613
VAL_308 -5.68145 0.98701 2.75786 -0.3079 0.16723 0.06504 2.55373 -2.20878 -0 -0 -1.34056 -0.31729 0 0 -0.49719 0 0 0.03311 0.03126 0.06404 0 -0.39743 0 1.9342 2.56388 1.10104 1.50781
THR_309 -4.36051 0.35479 3.25102 -0.17531 0.06639 0.0674 1.74733 -1.78701 -0 -0 -1.40155 -0.05743 0 0 0 0 0 -0.07225 0.00071 0.04923 0 0.24579 2.30176 -1.0874 -0.0798 0.51844 -0.41838
ASP_310 -6.7732 0.44684 8.97499 -0.11786 0.02654 0.364 3.75833 -3.87285 -0 -0 -3.51441 -0.39424 0 0 -2.03608 0 0 -0.06732 0.01054 0 1.85259 -0.00364 0 -2.3716 -0.16058 0.45818 -3.41976
ASN_311 -3.01493 0.44735 2.99537 -0.40016 0.03285 0.80799 1.23506 -1.48295 -0 -0 -0.44956 -0.32545 0 0 -1.09562 0 0 -0.01669 0.05166 0 3.03278 0.12215 0 -0.93687 -0.23245 0.43907 1.20962
GLU_312 -2.89638 0.32146 3.35593 -0.23222 0.04788 0.37107 1.18034 -1.43928 -6e-05 -0.00148 -1.49822 -0.55672 0 0 0 0 0 -0.00607 0.01045 0 2.93422 -0.08943 0 -2.7348 -0.28438 0.43545 -1.08226
THR_313 -5.79468 0.53708 4.62433 -0.21971 0.23706 0.10321 2.91427 -2.37177 -0.01974 -0.07969 -2.6274 -1.36238 0 0 -0.84431 -0.78127 0 0.04607 0.28882 0.09069 0 0.14731 2.2792 -1.0874 -0.06323 0.66995 -3.31358
GLU_314 -3.77271 0.15151 4.58174 -0.23175 0.03982 0.34986 2.26828 -1.95634 -0 -0 -3.52082 -0.50787 0 0 -1.11529 -0.41572 0 -0.08241 0.1537 0 3.39631 -0.07176 0 -2.7348 -0.02602 0.55646 -2.93783
ALA_315 -5.65012 1.04433 3.96648 -0.02962 0.01637 0 2.71749 -2.49215 -0.02255 -0.11913 -2.11664 -0.48999 0 0 -0.84431 0 0 0.0505 0 0 0 -0.09275 0 1.8394 -0.03164 0.77212 -1.48221
PRO_316 -7.14322 0.9265 3.66922 -0.08327 0 0.05134 1.87133 -1.96257 -0 -0 -0.91655 0.69198 0 0 0 0 0 -0.02112 0.0022 0.52239 0 -0.10802 0 -2.4119 -0.02358 1.13021 -3.80507
LEU_317 -8.08082 1.02006 3.69299 -0.70155 0.32682 0.27296 1.8734 -2.76323 -0 -0 -1.41921 0.13007 0 0 0 0 0 0.03956 0.00612 0.74402 0 -0.18657 0 0.18072 -0.18507 0.70748 -4.34226
SER_318 -7.69344 0.67896 7.54858 -0.03171 0.00028 0.02191 3.78867 -3.53142 -0 -0 -3.66414 0.0088 0 0 -0.73863 -0.56495 0 0.02412 0.0066 0.51832 0 0.28596 1.79377 -0.77834 -0.00997 0.40006 -1.93655
SER_319 -6.41904 0.62324 5.58175 -0.02843 0 0.06513 2.72176 -2.80739 -0.00313 -0.02997 -2.28035 -0.56544 0 0 0 0 0 0.07932 0.00033 0.74641 0 0.33708 0.60263 -0.77834 0.01785 0.32095 -1.81563
ALA_320 -6.13531 0.81627 4.58763 -0.0229 0 0 2.92051 -3.05919 -0 -0 -2.71001 -0.34881 0 0 0 0 0 -0.01788 0 0 0 -0.27041 0 1.8394 -0.13936 0.37866 -2.1614
MET_321 -10.8609 0.94229 6.86495 -0.43069 0.14476 0.27517 3.31198 -3.37964 -0 -0 -2.99826 -0.07556 0 0 0 0 0 0.12778 0.01696 2.34729 0 -0.07217 0 0.60916 -0.30844 0.52496 -2.96035
ILE_322 -8.99685 0.9813 6.43294 -0.52413 0.41604 0.10392 3.05998 -3.59964 -0 -0 -2.42904 0.00086 0 0 0 0 0 -0.01246 0.15926 0.54138 0 -0.48403 0 0.73287 -0.06269 0.56369 -3.11662
LYS_323 -5.96322 0.27803 7.64905 -0.39918 0.03531 0.19794 3.67323 -3.34244 -0.03099 -0.14968 -4.43558 0.12459 0 0 0 -0.65575 0 0.00886 0.0215 2.24506 0 0.05955 0 -1.5107 0.00428 0.57646 -1.61367
ARG_324 -8.84811 0.39774 9.26571 -0.6776 0.07609 0.43523 3.62786 -4.11938 -0.03872 -0.3146 -4.28117 0.38444 0 0 -0.77883 -0.81597 0 0.07956 0.20638 2.74633 0 -0.08249 0 -1.2888 -0.10968 0.57873 -3.5573
TYR_325 -8.30111 0.5819 6.14606 -0.95417 0.05699 0.36883 2.86056 -3.1563 -0.03074 -0.16268 -2.08722 -0.27935 0 0 0 0 0 -0.01016 0.00428 0 1.7762 -0.39064 0.0022 1.2797 -0.06146 0.36585 -1.99125
ASN_326 -5.11748 0.16318 5.61021 -0.17371 0.01838 0.25364 2.57717 -2.81142 -0.01451 -0.13823 -2.46246 -0.31542 0 0 0 0 0 0.0732 0.01634 0 1.41993 0.49154 0 -0.93687 0.10277 0.18684 -1.05689
GLU_327 -5.9569 0.35632 8.79649 -0.21404 0.04011 0.31689 3.74137 -3.7429 -0.02148 -0.16784 -4.5001 -0.61505 0 0 0 -0.65575 0 0.01346 0.12477 0 3.02119 -0.25493 0 -2.7348 -0.17947 0.28588 -2.34678
HIS_D_328 -9.2746 0.76207 8.17174 -0.59285 0.01946 0.54021 4.03336 -4.20451 -0 -0 -4.52524 -0.43366 0 0 -0.4973 -0.83482 0 -0.01312 0.27507 0 2.66815 -0.29495 0 -0.45461 -0.04431 0.43795 -4.26197
LYS_329 -5.35872 0.23986 5.46979 -0.50304 0.16994 0.30708 2.50856 -2.58316 -0 -0 -2.35154 0.16539 0 0 0 0 0 0.06401 0.03125 2.35637 0 -0.00163 0 -1.5107 0.01612 0.5082 -0.47221
GLU_330 -4.57767 0.25103 5.02876 -0.33189 0.06533 0.38414 2.65353 -2.55845 -0 -0 -2.08866 -0.60989 0 0 0 0 0 -0.02382 0.0084 0 3.30475 -0.11587 0 -2.7348 -0.34575 0.35916 -1.33171
ASP_331 -8.19691 0.61507 9.29692 -0.09722 0.0019 0.28311 4.48783 -4.23847 -0.01409 -0.08323 -8.15141 -0.41079 0 0 -1.01199 -0.27625 0 -0.03777 0.03501 0 1.69942 0.22128 0 -2.3716 -0.24612 0.51992 -7.97539
LEU_332 -8.07234 0.6961 4.78766 -0.69377 0.29258 0.24955 2.73076 -2.98106 -0.00406 -0.02432 -2.29804 0.13649 0 0 0 0 0 -0.02055 0.0292 0.82116 0 -0.2179 0 0.18072 -0.12836 0.55256 -3.96364
ALA_333 -4.04416 0.09696 3.89165 -0.0221 0 0 2.18334 -2.23366 -0.01512 -0.13154 -1.99872 -0.35662 0 0 0 0 0 -0.03024 0 0 0 -0.30818 0 1.8394 -0.2867 0.24479 -1.17091
LEU_334 -6.62645 0.64788 4.55976 -0.52361 0.21413 0.12289 2.81075 -2.74229 -0 -0 -2.20969 0.02702 0 0 0 0 0 0.08918 0.05361 3.06361 0 -0.27193 0 0.18072 -0.33213 0.45115 -0.4854
LEU_335 -9.19835 0.90785 3.12987 -0.66816 0.25399 0.24536 2.6051 -2.77804 -0 -0 -1.98527 0.0648 0 0 0 0 0 0.02075 0.02758 0.97994 0 -0.25187 0 0.18072 -0.20286 0.52771 -6.14089
LYS_336 -9.01538 0.68343 7.19196 -0.30165 0.02546 0.12847 2.82711 -3.35896 -0 -0 -2.42713 0.00298 0 0 0 0 0 0.04068 0.2091 1.70905 0 -0.00266 0 -1.5107 -0.3174 0.35752 -3.75813
GLU_337 -5.8545 0.23287 7.57493 -0.58273 0.07493 1.04307 3.41632 -3.39965 -0 -0 -3.33036 -0.5957 0 0 0 -1.16497 0 -0.02851 0.01499 0 3.36834 -0.22912 0 -2.7348 -0.37851 0.35616 -2.21724
TYR_338 -10.2531 0.61054 5.27364 -0.52534 0.17749 0.23165 2.94511 -3.54344 -0 -0 -2.93115 -0.35474 0 0 0 0 0 -0.02607 0.03627 0 3.27721 -0.03746 0.18004 1.2797 -0.29305 0.55261 -3.4001
ILE_339 -10.7431 1.89764 4.5379 -0.55316 0.56152 0.10819 3.05268 -3.57128 -0 -0 -2.45121 0.07 0 0 0 0 0 -0.06533 0.14848 0.50328 0 -0.49202 0 0.73287 -0.05315 0.92746 -5.38919
ARG_340 -7.26128 0.25758 6.79899 -0.76838 0.16785 0.49412 2.41664 -3.22694 -0.01512 -0.13154 -2.41331 0.42399 0 0 0 -0.55175 0 -0.05782 0.31202 1.46728 0 -0.16069 0 -1.2888 -0.17222 0.80875 -2.90064
ASN_341 -3.77039 0.16893 4.34222 -0.1912 0.05059 0.28792 1.49136 -2.0523 -0 -0 -1.39577 -0.24973 0 0 0 -0.61323 0 -0.04752 0.02759 0 1.54692 0.23832 0 -0.93687 -0.13521 0.49826 -0.74009
ILE_342 -5.07056 0.32175 3.09333 -0.67131 0.53917 0.16147 1.69533 -1.70064 -0 -0 -0.84566 0.03084 0 0 0 0 0 0.08982 0.08283 0.91406 0 -0.4803 0 0.73287 0.1651 0.7227 -0.21921
SER_343 -4.94999 0.48144 4.88128 -0.07154 0.0061 0.11401 2.94514 -2.45655 -0 -0 -2.02519 -1.07723 0 0 0 -0.44463 0 0.00256 0.07054 1.10008 0 -0.03986 1.72478 -0.77834 1.20011 0.75216 1.43486
LEU_344 -4.76487 0.56192 4.03631 -0.66036 0.34727 0.2899 1.92205 -2.10901 -0.02712 -0.16189 -1.15237 -0.15101 0 0 0 0 0 -0.06112 0.21946 1.48408 0 -0.14576 0 0.18072 1.17551 0.42369 1.4074
LYS_345 -2.61077 0.28284 2.32706 -0.42749 0.06824 0.23462 0.57152 -1.16595 -0 -0 0.1003 0.08509 0 0 0 0 0 -0.16798 0.03888 1.31694 0 -0.03074 0 -1.5107 -0.00563 0.35358 -0.5402
THR_346 -5.54108 0.47364 5.33186 -0.13059 0.06798 0.07941 3.06132 -2.65707 -0.02121 -0.15023 -2.17019 -1.03622 0 0 0 -0.44463 0 -0.04798 0.01276 0.01287 0 -0.39418 2.27246 -1.0874 -0.27418 0.34509 -2.29754
TYR_347 -9.19155 0.78205 4.85007 -0.83432 0.056 0.31285 3.61467 -3.0021 -0 -0 -2.62539 -0.28686 0 0 0 0 0 -0.01807 0.29704 0 2.05402 -0.34866 6e-05 1.2797 -0.23132 0.28699 -3.00483
ASN_348 -4.8343 0.2848 4.88503 -0.17821 0.03531 0.26388 2.25514 -2.36912 -0.03297 -0.21446 -2.30871 -0.28446 0 0 0 0 0 -0.02933 0.01986 0 1.44365 0.23629 0 -0.93687 0.01352 0.31826 -1.43267
GLU_349 -4.76961 0.19708 4.98911 -0.21537 0.03012 0.29866 1.5748 -2.19323 -0.02529 -0.1762 -1.02111 -0.58575 0 0 0 0 0 0.02933 0.00137 0 3.02037 -0.25387 0 -2.7348 -0.27724 0.2886 -1.82303
VAL_350 -8.03056 1.25471 2.49498 -0.37232 0.26705 0.08835 3.32313 -2.71115 -0 -0 -2.54429 0.00181 0 0 0 0 0 -0.00928 0.03704 1.07027 0 -0.1625 0 1.9342 -0.25892 1.08276 -2.53473
PHE_351 -10.3305 1.71946 1.16078 -0.7126 0.12754 0.41568 1.54945 -2.07246 -0 -0 -1.12459 0.21118 0 0 0 0 0 -0.06087 0.04247 0 2.19944 -0.19373 0 1.0402 0.03043 1.67179 -4.32638
LYS_352 -3.87922 0.12854 3.39439 -0.50732 0.14284 0.32785 1.31853 -1.58073 -0 -0 -0.8383 -0.03411 0 0 0 0 0 -0.02163 0.03037 1.65279 0 -0.24565 0 -1.5107 0.16531 0.79599 -0.66104
ASP_353 -5.23688 0.44599 7.9774 -0.23064 0.07862 0.73888 3.86095 -3.35478 -0.01506 -0.11024 -5.47288 -1.1925 0 0 -0.67873 -0.54725 0 -0.02035 0.01309 0 1.98705 -0.80358 0 -2.3716 -0.02069 0.22717 -4.72603
ASP_354 -4.05743 0.19218 4.14648 -0.23588 0.07646 0.81907 1.60165 -2.09909 -0.04555 -0.26486 -0.55661 -2.35689 0 0 0 0 0 -0.0356 0.13665 0 2.15607 -0.46672 0 -2.3716 -0.46891 0.29826 -3.53232
THR_355 -2.23125 0.22585 3.61889 -0.21723 0.35252 0.08163 1.3944 -1.48611 -0 -0 -1.91176 -0.67321 0 0 -0.67873 0 0 0.00598 0.01637 1.24782 0 -0.47529 2.3793 -1.0874 -0.45299 0.39674 0.50551
LYS_356 -5.1472 0.58884 6.57203 -0.53835 0.10413 0.44589 2.93604 -2.64312 -0.01521 -0.08806 -3.06197 0.30815 0 0 0 -0.54725 0 0.01648 0.11021 1.65266 0 -0.04079 0 -1.5107 -0.10418 0.6342 -0.32819
ASN_357 -5.49874 0.50263 3.2622 -0.1962 0.07209 0.31913 1.13665 -1.90731 -0.00031 -0.00373 -0.89561 -0.54768 0 0 0 -0.68523 0 -0.03774 0.01174 0 2.40093 -0.78031 0 -0.93687 0.32566 0.5552 -2.90348
GLY_358 -4.97063 0.6644 3.92039 -0.00027 0 0 2.19005 -2.37748 -0.01341 -0.07982 -1.58463 -0.16191 0 0 0 0 0 -0.07425 0 0 0 -1.14824 0 0.83697 0.32545 0.29526 -2.17811
TYR_359 -9.96795 1.31814 3.61759 -0.91623 0.05755 0.33508 3.94454 -2.98376 -0.01844 -0.08187 -2.86198 -0.27767 0 0 0 -0.83482 0 0.0082 0.00036 0 2.02407 -0.2136 0.0032 1.2797 0.09295 0.34433 -5.13065
ALA_360 -6.28222 0.51025 4.4724 -0.02121 0 0 2.67825 -3.14783 -0.01025 -0.07551 -3.32399 -0.38885 0 0 0 0 0 0.06839 0 0 0 -0.38033 0 1.8394 -0.25188 0.34124 -3.97213
GLY_361 -5.42832 0.94159 5.69942 -5e-05 0 0 2.14256 -3.07771 -0.01676 -0.08891 -1.79547 -0.41925 0 0 0 0 0 -0.07585 0 0 0 0.29334 0 0.83697 0.24953 0.49279 -0.24611
TYR_362 -10.3146 0.70201 6.03099 -0.7919 0.02461 0.27593 3.33595 -3.47124 -0.03146 -0.30303 -3.68308 -0.26686 0 0 -1.1073 0 0 0.03154 0.0119 0 1.88982 -0.30328 0.0008 1.2797 0.50307 0.91937 -5.26706
ILE_363 -5.7491 0.70237 3.80175 -0.67857 0.28476 0.22824 1.48725 -2.25466 -0.03375 -0.10771 -1.2057 0.56907 0 0 0 0 0 -0.05379 0.04549 1.80362 0 -0.47406 0 0.73287 0.02655 1.13002 0.25465
ASP_364 -2.77659 0.30571 3.14376 -0.10598 0.00089 0.32277 1.23219 -1.49815 -0.01844 -0.08187 -1.07396 -0.27085 0 0 0 0 0 -0.05327 0.00011 0 1.94176 -0.15189 0 -2.3716 0.04512 0.74565 -0.66464
GLY_365 -2.75841 0.19091 3.14977 -0.00017 0 0 1.59605 -1.60317 -0 -0 -0.67847 -0.16527 0 0 0 0 0 -0.03737 0 0 0 -1.22843 0 0.83697 0.14785 0.29973 -0.25001
LYS_366 -1.17622 0.03207 1.87166 -0.33378 0.07076 0.20679 0.50022 -0.83443 -0.04082 -0.19799 -0.27998 -0.27194 0 0 0 0 0 -0.05033 0.02102 1.80785 0 0.06896 0 -1.5107 0.06826 0.33438 0.28577
THR_367 -6.30996 1.07882 4.14913 -0.17243 0.07624 0.05992 2.06797 -2.47478 -0.02181 -0.12048 -1.79773 -0.0312 0 0 0 -0.68523 0 -0.03306 0.04318 0.11746 0 0.05628 4.02185 -1.0874 -0.14032 0.68128 -0.52226
ASN_368 -4.15647 0.36971 5.23348 -0.16166 0.02407 0.21747 2.55498 -2.38497 -0 -0 -3.04713 -0.22766 0 0 -0.8638 0 0 0.02171 0.00653 0 2.05435 0.01173 0 -0.93687 -0.07826 0.58659 -0.77619
GLN_369 -7.54196 0.53549 6.28662 -0.44231 0.1144 0.29178 2.13334 -3.03357 -0.02616 -0.32322 -2.10414 -0.56015 0 0 0 0 0 -0.05171 0.05428 0 3.85908 -0.09607 0 -0.18838 -0.10252 0.30005 -0.89515
GLU_370 -3.8909 0.22727 4.97206 -0.46328 0.27128 1.46502 1.67045 -2.27189 -0.03209 -0.19412 -1.58998 -2.9786 0 0 0 0 0 -0.02781 0.03533 0 3.95162 -0.21404 0 -2.7348 -0.29219 0.29075 -1.80592
ASP_371 -5.81099 0.46223 6.71005 -0.10515 0.00176 0.30677 2.65055 -3.0558 -0.02931 -0.1441 -3.27073 -0.59068 0 0 -0.8638 0 0 0.0335 0.06333 0 1.908 0.27462 0 -2.3716 -0.25804 0.58866 -3.50072
PHE_372 -11.8328 1.29058 4.12116 -0.922 0.0649 0.32027 3.04783 -3.38573 -0 -0 -2.74217 -0.06501 0 0 0 0 0 -0.00562 0.05983 0 2.28281 -0.36697 0 1.0402 -0.03261 0.65537 -6.46998
TYR_373 -11.4812 0.81045 6.28252 -0.5708 0.43205 0.27827 4.04538 -3.84762 -0 -0 -3.6617 -0.31702 0 0 -0.73944 0 0 0.08153 0.00899 0 2.92273 0.19673 0.03213 1.2797 -0.11579 0.62474 -3.73841
VAL_374 -4.72542 0.34083 5.01549 -0.30635 0.20599 0.06963 2.34803 -2.52925 -0 -0 -1.58108 -0.15006 0 0 0 0 0 -0.05121 1e-05 0.06254 0 -0.36323 0 1.9342 -0.15235 0.57043 0.68819
TYR_375 -7.99155 0.45082 5.58445 -0.89809 0.09496 0.34504 2.14107 -3.15814 -0.00439 -0.0297 -1.46609 -0.31426 0 0 0 0 0 -0.01777 0.03763 0 1.90583 -0.44585 0.0163 1.2797 0.04753 0.33945 -2.08307
LEU_376 -9.47028 1.61795 3.4951 -0.73979 0.30956 0.28752 2.95941 -2.93603 -0.01018 -0.06956 -3.60958 0.23017 0 0 0 0 0 -0.03245 0.00502 0.86938 0 -0.23475 0 0.18072 -0.00631 1.07265 -6.08145
LYS_377 -6.85166 0.87638 6.38865 -0.50372 0.25409 0.20579 3.60653 -3.15431 -0 -0 -4.87217 0.11601 0 0 0 -0.73831 0 -0.0222 0.46043 3.17191 0 -0.03219 0 -1.5107 -0.40542 1.81577 -1.19512
ASN_378 -3.29749 0.25574 3.63481 -0.18728 0.03113 0.28871 1.13351 -1.81267 -0 -0 -1.18123 -0.38647 0 0 0 0 0 0.01372 0.00762 0 1.76529 -0.08021 0 -0.93687 -0.54787 1.10211 -0.19745
LEU_379 -6.55052 0.74527 3.18395 -0.57546 0.1229 0.16861 2.45531 -2.3196 -0 -0 -1.28112 0.18522 0 0 0 0 0 -0.03251 0.01411 0.67923 0 -0.21524 0 0.18072 0.06343 0.55956 -2.61613
LEU_380 -9.60026 1.43439 2.53195 -0.51631 0.18309 0.12465 2.62737 -2.68956 -0.00019 -0.00073 -1.54705 0.26418 0 0 0 0 0 -0.07434 0.02221 0.27211 0 -0.29555 0 0.18072 0.07395 0.89613 -6.11324
ALA_381 -2.32098 0.18483 2.2435 -0.02488 0.00022 0 1.23212 -1.31432 -0.01018 -0.06956 -0.76611 -0.40647 0 0 0 0 0 -0.14336 0 0 0 -0.28233 0 1.8394 -0.40331 0.63475 0.39332
GLU_382 -2.48265 0.38386 2.35089 -0.23335 0.04782 0.37925 1.11795 -1.22047 -0 -0 -1.17667 -0.5262 0 0 0 0 0 0.08962 0.01034 0 2.92367 0.06473 0 -2.7348 -0.37119 0.28918 -1.088
PHE_383 -9.87867 1.75608 2.34947 -0.58966 0.40588 0.26846 1.77662 -2.43914 -0.02064 -0.11211 -1.29645 0.0584 0 0 0 0 0 0.10842 0.00102 0 3.65106 -0.35658 0 1.0402 -0.29357 0.92482 -2.64638
GLU_384 -2.13888 0.05359 1.42249 -0.26985 0.08879 0.47224 0.52313 -0.80005 -0 -0 0.70179 -0.44544 0 0 0 0 0 2.80091 0.00153 0 3.52184 0.20903 0 -2.7348 -0.06526 15.6153 18.9564
GLY_385 -2.66174 0.31933 2.20144 -4e-05 0 0 1.33379 -1.32366 -0.01679 -0.0936 -0.32885 -0.40912 0 0 0 0 0 -0.13822 0 0 0 -1.47285 0 0.83697 -0.47458 15.5586 13.3307
ALA_386 -5.9578 1.2236 3.35785 -0.02748 0.00474 0 2.78167 -2.55808 -0 -0 -2.72434 -0.43746 0 0 0 0 0 0.06787 0 0 0 0.00776 0 1.8394 -0.83217 1.09268 -2.16177
ASP_387 -2.9516 0.29235 3.59293 -0.11161 0.00726 0.33889 1.40254 -1.74644 -0.02045 -0.11138 -0.66507 -0.49245 0 0 0 0 0 -0.09445 0 0 1.73242 0.00565 0 -2.3716 -0.49876 0.47887 -1.2129
TYR_388 -4.11118 0.38179 4.03327 -0.61399 0.03572 0.30159 2.03915 -2.01686 -0 -0 -1.13271 -0.24395 0 0 0 0 0 -0.04975 0.00903 0 2.47852 0.14795 6e-05 1.2797 -0.31429 0.19632 2.42035
PHE_389 -11.4217 1.80931 3.76459 -0.63317 0.62383 0.29691 3.12866 -3.24281 -0.02709 -0.16458 -1.24562 -0.26307 0 0 0 0 0 -0.03861 0.03921 0 3.50634 -0.04511 0 1.0402 -0.08386 0.55312 -2.40347
LEU_390 -6.3771 0.57074 4.98505 -0.62374 0.17609 0.19725 2.6074 -2.79101 -0 -0 -1.7969 0.06863 0 0 0 0 0 0.18411 0.04641 0.90052 0 -0.20263 0 0.18072 -0.01214 0.79619 -1.09039
GLU_391 -5.15885 0.27676 6.69717 -0.3214 0.05124 0.35398 3.14008 -2.88667 -0 -0 -3.72874 -0.50926 0 0 0 -1.1011 0 0.01914 0.02418 0 3.2181 -0.08498 0 -2.7348 -0.13433 0.45348 -2.426
LYS_392 -8.21734 0.52188 8.80759 -0.30799 0.02363 0.13848 4.37459 -3.89908 -0 -0 -5.93733 -0.05985 0 0 0 -0.27625 0 0.03048 0.22096 1.76086 0 -0.06493 0 -1.5107 -0.40802 0.63947 -4.16357
ILE_393 -10.332 2.03569 4.05971 -0.49269 0.53044 0.07802 3.0344 -3.18361 -0 -0 -1.99365 0.40326 0 0 0 0 0 0.08471 0.05918 1.42505 0 -0.28213 0 0.73287 -0.30919 1.25751 -2.89239
ASP_394 -3.47501 0.284 5.38187 -0.10135 0.00999 0.30896 2.33121 -2.28293 -0.0103 -0.07098 -3.32507 -0.28522 0 0 0 -0.73831 0 0.08081 0.07274 0 1.7474 0.01583 0 -2.3716 -0.21368 1.058 -1.58365
ARG_395 -5.85649 0.23376 8.33846 -0.58974 0.09968 0.36157 3.73364 -3.33311 -0 -0 -5.58793 0.03681 0 0 -0.50592 -1.86733 0 -0.08138 0.09843 2.17949 0 -0.03853 0 -1.2888 -0.47414 0.81055 -3.73096
GLU_396 -5.69662 0.42747 6.92013 -0.23161 0.05391 0.36854 2.48707 -3.01823 -0.00983 -0.12193 -3.10969 -0.4808 0 0 -0.70405 0 0 -0.02498 0.02666 0 3.07162 0.03228 0 -2.7348 -0.31259 0.6984 -2.35903
ASP_397 -5.22604 0.43127 7.9284 -0.10717 0.00469 0.33024 2.86652 -3.17458 -0.0142 -0.08364 -4.55642 -0.08921 0 0 0 0 0 0.05485 0.00012 0 2.01279 -0.03066 0 -2.3716 0.03989 0.28949 -1.69524
PHE_398 -11.3916 2.30829 2.848 -0.79161 0.05726 0.09348 1.52049 -2.56053 -0 -0 -1.75871 -0.37199 0 0 -0.73944 0 0 -0.08714 0.07055 0 2.05599 0.18725 0 1.0402 -0.05159 0.43148 -7.13966
LEU_399 -9.51267 1.52964 2.88334 -0.5728 0.36964 0.18849 2.22725 -2.5348 -0 -0 -2.68949 -0.00425 0 0 -1.52627 0 0 0.0153 0.04953 0.23727 0 0.50008 0 0.18072 0.15002 0.97448 -7.53452
ARG_400 -9.33855 0.87842 10.3692 -1.04452 0.30182 0.53903 4.00939 -4.29353 -0.0478 -0.38665 -5.34153 0.6226 0 0 -1.20136 -1.46067 0 -0.00051 0.06079 2.49875 0 -0.01518 0 -1.2888 0.10341 1.19403 -3.84169
LYS_401 -5.45558 0.28339 5.79604 -0.31195 0.04776 0.16022 2.11988 -2.45056 -0.06867 -0.33513 -2.51304 0.08428 0 0 -1.37185 0 0 0.01188 0.3949 1.92421 0 -0.06916 0 -1.5107 -0.31971 0.72879 -2.85499
GLN_402 -7.60919 0.56456 5.50695 -0.2889 0.07613 0.22051 2.29506 -2.50995 -0.0308 -0.16421 -1.56831 -0.53559 0 0 -0.71799 -0.83595 0 -0.02161 0.00569 0 2.69126 -0.14801 0 -0.18838 -0.2513 0.3553 -3.15474
ARG_403 -2.68497 0.13769 2.42089 -0.45984 0.06241 0.27216 0.26222 -1.1456 -0 -0 0.44747 0.08283 0 0 0 0 0 -0.02526 0.02166 2.19231 0 0.12165 0 -1.2888 0.29424 0.25933 0.9704
THR_404 -5.43797 0.27363 4.4962 -0.19992 0.09389 0.07021 2.30598 -2.46959 -0.0107 -0.14939 -1.38115 -0.9961 0 0 -0.14364 -0.61194 0 0.07987 0.01142 0.90201 0 -0.58713 2.32911 -1.0874 0.42685 0.42789 -1.65785
PHE_405 -4.57729 0.34244 3.69724 -0.86132 0.10891 0.33966 1.01244 -2.00887 -0.01806 -0.1008 -1.20643 -0.45079 0 0 -0.14364 0 0 0.03565 0.14965 0 2.96924 0.01524 0 1.0402 -0.09797 0.70701 0.95251
ASP_406 -4.11738 0.47052 5.23072 -0.11695 0.01747 0.36384 2.26333 -2.45645 -0 -0 -2.53132 -0.46716 0 0 0 -0.84873 0 -0.07018 0.11136 0 2.65096 -0.25559 0 -2.3716 -0.43964 0.61402 -1.95278
ASN_407 -5.85792 0.69889 5.43434 -0.17886 0.00441 0.27969 3.30723 -2.94129 -0.02281 -0.13956 -2.4324 -0.40181 0 0 -0.71799 -0.81597 0 -0.06414 0.23183 0 1.95461 -0.10625 0 -0.93687 -0.62697 0.65638 -2.67548
GLY_408 -1.87142 0.44875 2.57853 -5e-05 0 0 1.13557 -1.25686 -0 -0 -0.61887 -0.43655 0 0 0 0 0 -0.01261 0 0 0 0.25899 0 0.83697 -0.26852 0.48467 1.2786
SER_409 -3.68508 0.47364 3.15088 -0.02698 0.00302 0.02549 1.30675 -1.633 -0 -0 -1.4384 -0.08307 0 0 -0.40809 0 0 -0.00812 0.00339 0.65255 0 -0.24471 0.60363 -0.77834 -0.27104 0.20549 -2.15199
ILE_410 -7.55819 0.8758 3.14928 -0.49947 0.45023 0.11059 2.00169 -2.36882 -0.01992 -0.12228 -1.89267 0.21318 0 0 0 0 0 0.04623 0.04954 0.43604 0 -0.53495 0 0.73287 -0.58666 0.95735 -4.56017
PRO_411 -7.79902 1.09085 4.08051 -0.20529 0.00679 0.14942 2.14684 -1.90296 -0.00474 -0.01766 -2.07258 -0.05754 0 0 0 0 0 0.02266 0.01915 0.32299 0 -0.67484 0 -2.4119 -0.39738 1.06518 -6.6395
TYR_412 -8.78214 0.90797 5.69608 -0.88013 0.19114 0.3176 3.57498 -3.26931 -0.02837 -0.29684 -3.40117 -0.43719 0 0 0 0 0 -0.15858 0.02504 0 2.25188 0.34027 0.01499 1.2797 -0.08427 0.66807 -2.07029
GLN_413 -9.15477 0.75355 6.99644 -0.5954 0.18251 0.98443 2.92458 -3.59204 -0.00903 -0.09516 -2.95051 -2.3261 0 0 -1.09242 0 0 -0.11706 0.08817 0 3.8976 -0.12741 0 -0.18838 -0.16827 0.5985 -3.99078
ILE_414 -7.7423 0.89923 3.33554 -0.65922 0.47357 0.14991 2.36276 -2.38337 -0.00673 -0.07775 -1.42527 0.2717 0 0 0 0 0 -0.01831 0.03978 0.64193 0 -0.47724 0 0.73287 -0.1861 0.42124 -3.64774
HIS_415 -8.74462 0.24429 7.04994 -0.40534 0.00439 0.46701 3.30466 -3.76538 -0.00474 -0.01766 -2.03372 -0.37036 0 0 0 -0.81029 0 0.07712 0.10411 0 2.30067 0.07102 0 -0.45461 -0.11865 0.44036 -2.66178
LEU_416 -9.0355 0.85338 5.54047 -0.69556 0.18504 0.2651 2.8231 -3.29157 -0 -0 -2.5747 0.11418 0 0 0 0 0 -0.01143 0.01703 0.83453 0 -0.21713 0 0.18072 -0.15229 0.52747 -4.63716
GLN_417 -5.47453 0.2983 6.1787 -0.8507 0.15064 0.9214 2.63373 -2.87163 -0 -0 -2.83179 -0.88025 0 0 0 -0.46565 0 0.16136 0.10207 0 2.92078 -0.22704 0 -0.18838 -0.20673 0.62632 -0.00342
GLU_418 -8.68007 0.66507 9.99077 -0.21014 0.02066 0.25998 5.38599 -4.61169 -0.00313 -0.02997 -6.90738 -0.4875 0 0 -0.73863 -0.80289 0 0.08235 0.16608 0 3.47778 -0.28781 0 -2.7348 -0.46484 0.49458 -5.4156
MET_419 -11.672 1.65673 5.51076 -0.50104 0.21443 0.15977 2.89844 -3.15042 -0 -0 -2.19897 -0.15841 0 0 0 0 0 0.10953 0.4636 1.99918 0 0.04704 0 0.60916 -0.26629 0.5262 -3.75233
ARG_420 -9.04858 0.6824 10.7899 -0.4351 0.05274 0.20862 4.23154 -4.55652 -0.01313 -0.0652 -6.43758 0.32705 0 0 0 -2.66856 0 -0.01731 0.29936 2.13378 0 -0.0497 0 -1.2888 -0.04005 0.73143 -5.16375
ALA_421 -5.90133 0.40441 4.99679 -0.02102 0 0 3.08115 -3.06163 -0 -0 -2.06083 -0.35198 0 0 0 0 0 -0.02458 0 0 0 -0.26876 0 1.8394 -0.28275 0.63451 -1.01663
ILE_422 -10.0812 0.85872 4.38136 -0.50433 0.38956 0.09992 3.03552 -3.22401 -0.01172 -0.08697 -2.49354 0.08475 0 0 0 0 0 -0.0368 0.05522 0.46468 0 -0.44721 0 0.73287 -0.14745 0.57948 -6.3511
LEU_423 -9.06489 0.86959 3.83047 -0.48589 0.26231 0.11203 2.79611 -2.85641 -0 -0 -2.5558 0.23708 0 0 0 0 0 0.03439 0.13033 0.33697 0 -0.29134 0 0.18072 -0.07624 0.59755 -5.94302
ASP_424 -4.36142 0.1577 6.63078 -0.10101 0.00326 0.30224 2.54381 -2.83502 -0 -0 -3.68072 -0.43284 0 0 0 -0.60471 0 -0.05433 0.01764 0 1.76054 0.06123 0 -2.3716 -0.36013 0.43705 -2.88753
LYS_425 -7.2328 0.36963 9.91856 -0.53742 0.1554 0.35886 4.70265 -4.07885 -0 -0 -6.0197 0.33711 0 0 -0.70283 -0.41572 0 -0.05068 0.22622 2.65687 0 -0.15108 0 -1.5107 -0.2533 0.59501 -1.63278
GLN_426 -9.09282 0.47426 6.56479 -0.71031 0.14355 0.78882 4.6522 -3.69596 -0.04704 -0.28496 -5.0163 -0.4966 0 0 -1.7561 0 0 -0.05318 0.00757 0 2.42507 -0.18611 0 -0.18838 -0.08816 0.82586 -5.73379
ALA_427 -5.3115 0.75057 3.45835 -0.02407 0 0 2.20352 -2.4961 -0.0313 -0.13775 -0.95818 -0.36919 0 0 0 0 0 -0.01408 0 0 0 -0.29737 0 1.8394 -0.40522 0.61114 -1.18176
LYS_428 -4.20615 0.51811 4.24348 -0.42345 0.06339 0.22443 1.66407 -1.86915 -0 -0 -1.40766 0.08253 0 0 -0.82033 0 0 -0.05971 0.05361 1.42545 0 -0.02613 0 -1.5107 -0.624 0.48925 -2.18297
PHE_429 -8.60227 1.20542 3.66534 -0.61531 0.0368 0.3326 1.75968 -2.30689 -0.02636 -0.11511 -1.54629 0.15441 0 0 0 0 0 -0.00603 0.0726 0 2.12863 -0.00859 0 1.0402 -0.10705 0.64223 -2.296
TYR_430 -10.7246 1.23257 5.78136 -0.6638 0.0855 0.38339 4.46188 -3.53034 -0 -0 -3.0397 -0.21101 0 0 -0.60228 0 0 0.06426 0.00672 0 2.64049 -0.28507 0.00027 1.2797 0.31289 1.17096 -1.63681
PRO_431 -4.09174 0.5325 2.7851 -0.08762 8e-05 0.05475 1.72877 -1.4219 -0 -0 -1.02648 0.70906 0 0 0 0 0 -0.14178 0.01112 0.57292 0 -0.4234 0 -2.4119 -0.08746 0.99424 -2.30375
PHE_432 -6.14279 0.5599 4.02768 -0.62987 0.03287 0.31108 2.10492 -2.20425 -0 -0 -1.34437 0.02986 0 0 0 0 0 -0.04643 0.01329 0 2.2766 0.03219 0 1.0402 -0.32164 0.27511 0.01436
LEU_433 -8.503 1.04293 2.19389 -0.50057 0.21962 0.11442 2.3077 -2.48345 -0 -0 -1.0463 0.18068 0 0 0 0 0 0.13192 0.37331 0.29963 0 -0.2773 0 0.18072 -0.14064 0.50544 -5.40101
ALA_434 -3.98388 0.43959 2.8187 -0.02117 0 0 1.40058 -1.96357 -0.0313 -0.13775 -0.238 -0.37518 0 0 0 0 0 0.00883 0 0 0 -0.24828 0 1.8394 -0.27419 0.51852 -0.24771
LYS_435 -3.4161 0.187 3.67065 -0.30368 0.02856 0.13748 1.41373 -1.71982 -0 -0 -0.70766 -0.02431 0 0 0 0 0 -0.04248 0.01743 1.86373 0 -0.09588 0 -1.5107 -0.32791 0.23604 -0.59393
ASN_436 -7.11667 0.61378 6.35824 -0.19944 0.03073 0.31404 3.49539 -3.1662 -3e-05 -0.00048 -3.10444 -0.51294 0 0 0 -0.35004 0 -0.03813 0.01728 0 2.15563 -0.63114 0 -0.93687 -0.44073 0.24048 -3.27153
LYS_437 -6.64404 0.47184 7.69561 -0.51459 0.15541 0.25557 3.5597 -3.31901 -0 -0 -3.51925 -0.04727 0 0 0 -0.60471 0 -0.01603 0.0213 2.9125 0 0.0044 0 -1.5107 -0.38636 0.26262 -1.223
GLU_438 -3.95821 0.33008 4.98394 -0.2273 0.02861 0.31883 1.4876 -2.13426 -0 -0 -1.97747 -0.62188 0 0 0 0 0 -0.05336 0.05031 0 3.00387 -0.29242 0 -2.7348 -0.36509 0.25845 -1.9031
ARG_439 -9.98404 1.01943 7.56139 -0.63408 0.08622 0.36649 3.41166 -3.67293 -0 -0 -2.39504 0.41274 0 0 0 -0.35004 0 -0.04801 0.17605 2.40007 0 -0.09524 0 -1.2888 -0.51166 0.47049 -3.07529
ILE_440 -9.79434 1.20002 2.47739 -0.50341 0.3673 0.09989 2.39652 -2.66014 -0 -0 -1.61872 0.02886 0 0 0 0 0 -0.01452 0.00078 0.58963 0 -0.41464 0 0.73287 -0.2244 0.62549 -6.71143
GLU_441 -7.52096 0.59705 7.7962 -0.20787 0.03535 0.28546 2.81995 -3.35931 -0.01317 -0.06568 -3.02378 -0.55818 0 0 0 -0.45786 0 0.1114 0.01161 0 3.57121 -0.26575 0 -2.7348 -0.29068 0.49373 -2.77607
LYS_442 -7.05167 0.51509 7.7349 -0.30061 0.03458 0.13831 2.8745 -3.32437 -0.00693 -0.04309 -3.35444 -0.03336 0 0 0 0 0 0.08046 0.13017 1.75993 0 -0.03575 0 -1.5107 -0.5105 0.38308 -2.52042
ILE_443 -10.0079 1.62111 4.17405 -0.50671 0.38886 0.10033 2.48361 -2.93774 -0 -0 -1.3453 0.0603 0 0 0 0 0 0.02924 0.17909 0.55514 0 -0.38202 0 0.73287 -0.20174 0.39788 -4.65895
LEU_444 -9.81009 1.28115 3.62209 -0.69413 0.19816 0.25637 2.08713 -2.73719 -0.00983 -0.10884 -1.50968 0.14657 0 0 -0.66102 0 0 0.36926 0.08736 0.78543 0 -0.18435 0 0.18072 0.10666 0.65739 -5.93683
THR_445 -5.00354 0.44464 3.06595 -0.1249 0.15261 0.06526 1.51632 -1.92224 -0.00693 -0.04309 -0.49139 -1.21897 0 0 0 0 0 -0.03826 0.11485 0.17019 0 -0.45601 2.23611 -1.0874 -0.09909 0.92182 -1.80405
PHE_446 -7.14954 0.94 3.25558 -0.95431 0.08527 0.21208 1.52687 -2.18018 -0.00769 -0.05778 -2.30531 -0.40541 0 0 -0.47681 0 0 -0.05532 0.35195 0 2.10339 0.17945 0 1.0402 -0.39314 0.89175 -3.39896
ARG_447 -5.02186 0.13902 3.24117 -0.89453 0.15531 0.58139 0.6963 -1.67385 -0.03172 -0.15563 0.13483 0.32667 0 0 0 0 0 0.01157 0.02128 2.93412 0 -0.2143 0 -1.2888 -0.28686 0.47865 -0.84725
ILE_448 -6.12198 0.78772 0.93699 -0.48273 0.34102 0.10147 0.50279 -1.29352 -0 -0 -0.24351 0.20353 0 0 0 0 0 -0.08613 0.02373 0.42019 0 -0.51599 0 0.73287 -0.35063 1.02363 -4.02055
PRO_449 -6.09734 0.92045 2.9804 -0.12032 0.00062 0.08743 1.91546 -1.47888 -0.01508 -0.14628 -1.89261 0.28289 0 0 0 0 0 -0.06433 0.08973 0.13927 0 -1.16101 0 -2.4119 -0.60502 1.17364 -6.40289
TYR_450 -4.74688 0.44091 2.69 -0.9858 0.12474 0.38424 1.27618 -1.68483 -0.05551 -0.31229 -0.73924 -0.37432 0 0 0 -0.33496 0 -0.11187 0.00948 0 2.31873 0.20639 0.23598 1.2797 -0.4281 0.35112 -0.45636
TYR_451 -10.6198 1.09575 3.75398 -0.96992 0.26001 0.54252 2.39728 -2.7974 -0 -0 -2.36663 -0.6126 0 0 -0.40635 -0.66601 0 0.12982 0.00399 0 2.9652 -0.13741 0.03692 1.2797 -0.3665 0.26769 -6.20978
VAL_452 -8.53809 0.80428 2.4542 -0.28447 0.15678 0.06253 1.96613 -2.32555 -0.01702 -0.08976 -0.7169 -0.31942 0 0 0 0 0 0.07172 0.01689 0.21958 0 -0.52482 0 1.9342 -0.20496 0.36265 -4.97203
GLY_453 -3.18474 0.33473 2.86508 -0.00028 0 0 1.39292 -1.61545 -0.01508 -0.14628 -0.40957 -0.19832 0 0 0 0 0 -0.07321 0 0 0 -1.50401 0 0.83697 0.06981 0.66224 -0.98518
PRO_454 -4.29687 0.53238 2.45288 -0.13449 0.00351 0.09575 1.03164 -1.20672 -0.03477 -0.25152 -0.49445 0.1992 0 0 0 0 0 0.02435 0.00025 0.17303 0 -1.0572 0 -2.4119 -0.39736 0.84288 -4.92945
LEU_455 -5.85134 0.56146 0.27336 -0.5266 0.22411 0.15347 0.94723 -1.17799 -0 -0 -0.61914 0.00204 0 0 -0.31382 0 0 0.01712 0.20623 0.59322 0 -0.04131 0 0.18072 0.13933 0.80947 -4.42242
ALA_456 -3.89362 0.41068 2.21732 -0.0232 0 0 1.76963 -1.72379 -0.00333 -0.05256 -1.45362 -0.19375 0 0 -0.4185 0 0 0.0048 0 0 0 -0.12906 0 1.8394 0.28392 0.52544 -0.84025
ARG_457 -2.43005 0.10163 2.54573 -0.61447 0.0963 0.41731 1.1817 -1.17613 -0.00024 -0.00939 -0.17588 0.08372 0 0 -0.55594 0 0 0.03106 0.04229 1.88476 0 -0.08269 0 -1.2888 0.01565 0.36055 0.4271
GLY_458 -1.56733 0.24048 1.76149 -8e-05 0 0 1.13944 -0.97019 -0 -0 -0.7541 -0.39387 0 0 0 0 0 -0.18261 0 0 0 -1.52664 0 0.83697 0.01083 0.3276 -1.07801
ASN_459 -2.6623 0.15107 2.3599 -0.45334 0.11611 0.91441 1.2504 -1.32465 -0 -0 -0.97706 -1.75501 0 0 -0.55594 0 0 0.03805 0.06266 0 2.83266 -0.58589 0 -0.93687 -0.09167 0.21856 -1.39891
SER_460 -3.30943 0.42252 3.3055 -0.03022 0.00047 0.05606 1.6081 -1.69797 -0.01833 -0.11323 -0.70423 -1.01039 0 0 -0.87195 0 0 0.03467 0.00476 0.26111 0 -0.38771 0.60734 -0.77834 0.51609 0.3842 -1.72097
ASP_461 -1.91934 0.07882 1.30779 -0.12186 0.01605 0.37611 0.25729 -0.77501 -0 -0 -0.00435 -0.27658 0 0 0 0 0 -0.01149 0.01578 0 2.31847 -0.32249 0 -2.3716 -0.08066 0.32345 -1.18962
PHE_462 -4.51842 0.31703 2.60701 -0.70586 0.08098 0.45173 1.01411 -1.49399 -0 -0 -0.8182 0.16016 0 0 -0.87195 0 0 -0.02187 0.15283 0 1.98263 -0.20281 0 1.0402 -0.36129 0.25266 -0.93505
ALA_463 -3.49762 0.23483 1.03473 -0.02586 0.00205 0 1.01304 -1.16558 -0.01833 -0.11323 0.40667 -0.43345 0 0 0 0 0 -0.04469 0 0 0 0.11891 0 1.8394 0.57102 0.4557 0.37759
TRP_464 -9.66126 0.58872 4.37967 -1.51989 0.56892 1.31491 1.53188 -3.07711 -0.00812 -0.12379 -1.53815 -1.0757 0 0 -0.40635 0 0 0.02624 0.01967 0 2.66394 0.01297 0 1.6906 0.58393 0.66077 -3.36815
SER_465 -3.83575 0.19532 2.85725 -0.03032 0 0.05124 1.19947 -1.49379 -0.03148 -0.19199 -0.31688 -0.97105 0 0 0 0 0 -0.05965 0.00751 0.74027 0 0.06708 0.61576 -0.77834 -0.19288 0.47729 -1.69094
ILE_466 -5.61571 0.35488 3.81036 -0.47616 0.34698 0.10475 2.14217 -2.13123 -0 -0 -2.00801 -0.03852 0 0 -0.86741 0 0 -0.04166 0.03183 0.39846 0 -0.78429 0 0.73287 -0.51452 0.26732 -4.28789
ARG_467 -6.27904 0.30516 4.80947 -0.60235 0.09665 0.36064 1.99237 -2.4994 -0.01308 -0.04771 -1.98658 0.19768 0 0 -0.73232 0 0 0.15257 0.51097 2.59075 0 -0.09699 0 -1.2888 -0.33553 0.48126 -2.38427
LYS_468 -5.50739 0.58282 6.27517 -0.43953 0.12453 0.22908 1.98832 -2.47861 -0 -0 -3.23394 -0.04835 0 0 -0.72169 0 0 -0.01203 0.09589 2.77103 0 -0.18454 0 -1.5107 -0.08885 0.55199 -1.6068
ARG_469 -5.78149 0.41273 6.03052 -0.74416 0.12837 0.43417 2.38261 -2.3877 -0.00699 -0.11299 -3.0833 -0.06717 0 0 0 -1.02718 0 -0.00686 0.06378 2.99459 0 -0.17504 0 -1.2888 -0.09425 0.40281 -1.92632
ASN_470 -1.24485 0.09003 1.2978 -0.34371 0.0715 0.67501 0.044 -0.54072 -0.00722 -0.12238 0.15555 -0.78703 0 0 0 0 0 0.04133 0.01234 0 1.83484 -0.54844 0 -0.93687 -0.10026 0.24202 -0.16707
GLU_471 -4.19303 0.31815 5.07 -0.1928 0.02955 0.29173 1.97973 -2.07354 -0 -0 -2.91436 -0.50885 0 0 0 -1.02718 0 0.04683 0.05411 0 3.32455 -0.0257 0 -2.7348 -0.02713 0.18944 -2.39332
LYS_472 -3.05438 0.14084 2.76684 -0.36242 0.04252 0.17164 0.79114 -1.35803 -0.00637 -0.09029 -1.69761 0.12871 0 0 -0.71637 0 0 -0.0698 0.03182 1.61902 0 -0.00268 0 -1.5107 -0.27542 0.23005 -3.22149
ILE_473 -6.85515 1.0482 0.52953 -0.56145 0.30397 0.15745 1.27042 -1.37646 -0 -0 -0.10801 0.10917 0 0 0 0 0 -0.0243 0.54423 2.84539 0 -0.71078 0 0.73287 -0.54288 0.31528 -2.32253
THR_474 -7.55415 1.03494 5.35682 -0.11553 0.11372 0.08752 3.14092 -2.9355 -0.00938 -0.12992 -2.08013 -0.82651 0 0 -1.46909 0 0 0.12101 0.20358 0.0972 0 -0.60215 2.29981 -1.0874 -0.45622 1.08043 -3.73003
PRO_475 -7.03951 1.32631 2.03087 -0.07639 0 0.04684 0.52125 -0.93335 -0 -0 0.38986 0.55403 0 0 0 0 0 -0.23706 0.0926 0.36453 0 -0.77364 0 -2.4119 0.01639 1.30763 -4.82155
TRP_476 -9.21862 1.05523 3.05468 -1.40604 0.3946 1.31081 1.78266 -1.94754 -5e-05 -0.00128 -0.54086 -1.13818 0 0 -0.4542 0 0 0.47341 0.00157 0 2.84526 0.33848 0 1.6906 0.86363 0.74324 -0.15259
ASN_477 -7.17823 0.55783 7.1725 -0.33303 0.20908 0.61415 4.59557 -3.7465 -0.00936 -0.07354 -4.09405 -1.11138 0 0 -1.73126 0 0 0.07915 0.09341 0 1.69036 -0.49033 0 -0.93687 1.60216 0.83123 -2.25911
PHE_478 -10.2598 1.4586 3.64932 -0.8899 0.05336 0.3259 3.03001 -2.75711 -0.003 -0.03963 -2.0469 0.00655 0 0 0 0 0 -0.03228 0.05593 0 1.78191 -0.43438 0 1.0402 1.14972 0.71606 -3.19547
GLU_479 -3.65057 0.14045 5.12857 -0.476 0.28691 1.48372 1.37037 -2.17987 -0.03444 -0.16247 -2.48491 -2.8889 0 0 -0.72169 0 0 -0.07187 0.05081 0 3.74145 -0.26366 0 -2.7348 -0.1205 0.47314 -3.11425
ASP_480 -3.96403 0.38296 4.95118 -0.10859 0.0022 0.3329 1.92202 -2.2098 -5e-05 -0.00128 -1.82311 -0.27595 0 0 0 0 0 -0.0434 0.0005 0 1.96208 -0.25813 0 -2.3716 -0.40543 0.31153 -1.59599
VAL_481 -9.16182 1.08433 4.42536 -0.2574 0.15075 0.04123 3.19486 -3.13102 -0.00555 -0.01928 -3.32831 0.24817 0 0 0 0 0 -0.03755 0.00086 0.86446 0 -0.17585 0 1.9342 0.04156 0.6301 -3.5009
ILE_482 -8.86354 1.00527 2.52468 -0.62025 0.51658 0.11501 2.07977 -2.35864 -0.00936 -0.07354 -1.89995 0.43077 0 0 0 0 0 -0.03927 0.10704 0.9293 0 -0.72649 0 0.73287 -0.15493 1.03074 -5.27395
ASP_483 -6.7996 0.78864 8.79627 -0.25217 0.07487 0.86792 3.54199 -3.67353 -0.00555 -0.01928 -6.71305 -0.69314 0 0 -0.59813 -0.37783 0 -0.01024 0.05606 0 2.0097 -0.78379 0 -2.3716 -0.37098 0.61352 -5.91991
LYS_484 -6.80498 0.35236 5.27047 -0.45571 0.13591 0.23365 2.24177 -2.41538 -0.03444 -0.16247 -1.59163 0.10828 0 0 0 0 0 -0.03199 0.1009 2.46568 0 -0.04774 0 -1.5107 -0.32502 0.33373 -2.13734
GLU_485 -6.04336 0.4082 6.51443 -0.33826 0.0697 0.39603 2.56414 -2.76515 -0.01755 -0.20814 -2.26642 -0.54452 0 0 0 -0.73129 0 0.03008 0.01593 0 3.36676 -0.06595 0 -2.7348 -0.1893 0.26402 -2.27547
SER_486 -5.25066 0.54828 5.95453 -0.02613 0 0.02301 2.29213 -2.80589 -0.01435 -0.14545 -3.68344 -0.22614 0 0 -0.59813 -0.37783 0 -0.03342 0.00545 0.60818 0 0.2579 1.27504 -0.77834 -0.0872 0.42592 -2.63653
SER_487 -7.53931 0.33255 7.71784 -0.03007 2e-05 0.02034 4.21387 -3.85061 -0.0121 -0.15886 -3.95671 -0.04136 0 0 -0.86741 0 0 0.12149 0.01483 0.49411 0 0.31407 1.78972 -0.77834 -0.0859 0.55065 -1.7512
ALA_488 -6.1505 0.88419 3.80801 -0.02292 0 0 2.58457 -2.75293 -0 -0 -2.01767 -0.35349 0 0 0 0 0 0.05548 0 0 0 -0.26465 0 1.8394 -0.19363 0.50725 -2.07689
GLU_489 -6.29045 0.31793 6.90829 -0.2052 0.02177 0.26479 3.17615 -3.28975 -0.02259 -0.25623 -3.3396 -0.58322 0 0 0 -0.60223 0 0.00062 0.07384 0 3.04944 -0.17131 0 -2.7348 -0.4275 0.63785 -3.4722
ALA_490 -5.40011 0.31112 4.63827 -0.02204 0 0 2.91746 -2.7845 -0 -0 -2.30397 -0.34888 0 0 0 0 0 0.00225 0 0 0 -0.27696 0 1.8394 -0.46068 0.46573 -1.42291
PHE_491 -10.8062 1.22852 4.98789 -0.75374 0.02967 0.18342 3.15626 -3.41666 -0 -0 -2.27275 -0.14414 0 0 0 0 0 0.03418 0.00476 0 1.87376 -0.51779 0 1.0402 -0.18736 0.44966 -5.11028
ILE_492 -8.03186 0.77874 5.14676 -0.67584 0.52184 0.16084 3.24714 -3.04963 -0 -0 -3.99505 0.28744 0 0 0 0 0 -0.01059 0.01003 0.65597 0 -0.45517 0 0.73287 0.06394 0.81046 -3.80212
ASN_493 -4.95364 0.23582 5.86379 -0.17739 0.02102 0.26431 2.33268 -2.75809 -0 -0 -2.07171 -0.316 0 0 0 0 0 -0.06852 0.00381 0 1.45521 0.20519 0 -0.93687 -0.02009 0.66569 -0.2548
ARG_494 -6.63871 0.40602 5.60777 -0.7848 0.16746 0.54359 1.98739 -2.48916 -0 -0 -1.62349 0.23 0 0 0 0 0 -0.03952 0.28895 2.43785 0 -0.09204 0 -1.2888 -0.26261 0.49483 -1.05527
MET_495 -5.15682 0.45224 3.19418 -0.30245 0.03845 0.09906 1.50628 -1.81776 -0.01253 -0.12553 -0.71008 -0.23956 0 0 0 0 0 -0.0399 0.0544 1.71671 0 0.2972 0 0.60916 0.22596 0.41902 0.20802
THR_496 -5.61873 0.33425 4.66151 -0.17084 0.06325 0.05883 2.84463 -2.42459 -0.01253 -0.12553 -3.43405 0.20966 0 0 -0.52257 0 0 -0.0831 0.00439 0.06056 0 0.03928 2.31687 -1.0874 0.25695 0.27211 -2.35704
SER_497 -3.26739 0.23815 2.78931 -0.0268 0 0.06124 1.44689 -1.56968 -0.00357 -0.046 -1.3696 -0.51661 0 0 0 0 0 0.01743 0.02781 0.14815 0 -0.45942 0.6105 -0.77834 -0.47901 0.25612 -2.92081
PHE_498 -5.73062 0.88159 2.21762 -1.00445 0.10777 0.53073 0.73845 -1.76082 -0.01624 -0.08351 -0.2355 -0.11926 0 0 0 0 0 -0.00171 0.00664 0 1.86096 -0.08653 0 1.0402 -0.04825 0.20436 -1.49857
ASP_499 -8.81248 0.98933 10.8626 -0.21029 0.12169 0.65362 5.24213 -4.78354 -0.03107 -0.23964 -6.65375 -1.57091 0 0 -1.72889 0 0 0.005 0.05889 0 2.42662 -0.55639 0 -2.3716 0.09018 0.34718 -6.16137
LEU_500 -3.2941 0.14133 2.63028 -0.51301 0.27715 0.14017 1.59989 -1.49415 -0.02848 -0.11873 -0.87535 0.20904 0 0 -0.88446 0 0 -0.05936 0.08275 0.21729 0 0.04742 0 0.18072 -0.12567 0.36821 -1.49908
TYR_501 -8.27506 0.93202 2.22252 -0.67782 0.04927 0.3913 2.18868 -2.08342 -0.01545 -0.14153 -2.32672 -0.19406 0 0 -0.73572 0 0 -0.04148 0.13466 0 2.0304 -0.22258 0.00021 1.2797 -0.24715 0.32283 -5.4094
LEU_502 -8.30559 1.31182 4.79661 -0.67689 0.27391 0.28193 2.70919 -2.7213 -0.00266 -0.00906 -1.50298 -0.01578 0 0 0 0 0 0.02216 0.04381 0.22569 0 0.43054 0 0.18072 1.7067 1.13701 -0.11418
PRO_503 -4.26479 0.62033 2.01257 -0.07593 0 0.04614 0.61191 -0.91468 -0 -0 0.35337 0.60653 0 0 0 0 0 -0.18332 0.00144 0.43102 0 -0.56032 0 -2.4119 1.77969 1.09633 -0.85161
GLU_504 -3.01491 0.36572 2.55859 -0.22992 0.03953 0.35314 0.54751 -1.12453 -0.02804 -0.15546 -0.22436 -0.61407 0 0 0 0 0 0.02476 0.05781 0 3.12543 -0.19807 0 -2.7348 -0.47148 0.30084 -1.42231
GLU_505 -5.32459 0.37603 5.35741 -0.32841 0.04207 0.55568 2.06809 -2.08093 -0.0189 -0.1992 -2.12596 -0.74692 0 0 0 0 0 0.00916 0.11073 0 2.96821 -0.01557 0 -2.7348 -0.30739 0.36991 -2.02538
LYS_506 -5.00287 0.17511 5.34599 -0.44944 0.09731 0.20713 2.02739 -2.33041 -0.02913 -0.21282 -3.93709 0.21684 0 0 -0.52257 0 0 0.02146 0.34612 1.92853 0 -0.05961 0 -1.5107 -0.1607 0.50551 -3.34395
VAL_507 -8.72892 0.79791 3.2058 -0.34493 0.4287 0.07423 1.39711 -2.95052 -0.00357 -0.046 -1.55417 -0.05486 0 0 0 0 0 0.00877 0.06128 1.35619 0 0.24707 0 1.9342 -0.21989 0.46542 -3.92617
LEU_508 -8.13958 0.81616 3.54399 -0.4733 0.1703 0.08766 2.31575 -2.468 -0.00767 -0.05019 -2.73291 0.35941 0 0 0 0 0 -0.02348 0.13462 0.39455 0 0.02848 0 0.18072 -0.30779 0.98998 -5.18129
PRO_509 -8.00302 1.48338 3.99468 -0.18511 0.00072 0.13374 1.88013 -1.88691 -0.00937 -0.0949 -1.58123 0.07475 0 0 0 0 0 0.00243 0.01298 1.07851 0 -1.04138 0 -2.4119 -0.6648 1.12289 -6.09441
LYS_510 -5.06045 0.20072 4.77821 -0.45962 0.10526 0.28282 1.69075 -2.20873 -0 -0 -0.8872 -0.21419 0 0 0 0 0 -0.08779 0.01334 1.74339 0 -0.05041 0 -1.5107 -0.35469 0.42402 -1.59526
HIS_D_511 -7.18124 0.96176 5.45801 -0.48356 0.06424 0.5701 1.91306 -2.72756 -0.00724 -0.09108 -1.6716 -0.29012 0 0 -0.81135 0 0 -0.04263 0.07725 0 2.39596 -0.34114 0 -0.45461 -0.16614 0.44333 -2.38456
SER_512 -6.8909 1.17451 6.88281 -0.04522 0 0.08373 3.42925 -3.15304 -0.03299 -0.25008 -3.26917 -0.08524 0 0 -0.72324 0 0 0.16394 0.00023 0.42369 0 -0.23727 1.7214 -0.77834 -0.48551 1.01071 -1.06074
LEU_513 -7.00972 0.47316 4.11619 -0.65175 0.23236 0.25007 2.97266 -2.61406 -0.01291 -0.13426 -2.84835 0.02175 0 0 -0.69322 0 0 0.17031 0.0282 1.33758 0 -0.27717 0 0.18072 -0.312 1.13187 -3.63857
LEU_514 -7.97052 0.60285 4.17967 -0.69177 0.21855 0.25646 2.09471 -2.78194 -0 -0 -2.05475 0.11609 0 0 -0.67446 0 0 0.02704 0.05996 0.8703 0 -0.21201 0 0.18072 -0.09737 0.60816 -5.2683
TYR_515 -8.59812 0.78075 5.78645 -0.78177 0.03674 0.28603 3.32971 -3.31867 -0.01018 -0.15584 -2.31633 -0.26714 0 0 -0.72324 0 0 0.03262 0.17951 0 2.14003 -0.12046 0.00929 1.2797 -0.07858 0.48081 -2.02871
GLU_516 -9.08535 0.66017 11.8988 -0.23518 0.03068 0.32483 5.25108 -5.23044 -0.03652 -0.28944 -5.80997 -0.5636 0 0 -1.76223 0 0 -0.04715 0.02497 0 3.01941 -0.21109 0 -2.7348 -0.30525 0.70036 -4.40069
THR_517 -6.07057 0.31896 5.17921 -0.19607 0.08773 0.06845 2.77703 -2.80888 -0 -0 -3.1993 -0.03945 0 0 0 0 0 0.21139 0.05007 0.07362 0 -0.01731 2.26666 -1.0874 -0.2125 0.54515 -2.05322
PHE_518 -10.9116 1.31197 3.6025 -0.94786 0.07503 0.2581 2.99219 -3.07267 -0 -0 -2.63284 -0.11613 0 0 0 0 0 -0.00461 0.47987 0 1.74319 -0.52406 0 1.0402 0.12521 0.52982 -6.05168
ASN_519 -6.49972 0.28528 6.17134 -0.18266 0.05208 0.27685 2.83125 -3.2075 -0.01064 -0.16355 -1.96853 -0.33591 0 0 0 0 0 0.07553 0.1025 0 1.46257 0.32682 0 -0.93687 0.08708 0.5058 -1.12828
VAL_520 -8.67778 0.84006 3.67496 -0.31565 0.18011 0.07008 3.05055 -2.97594 -0 -0 -2.61238 -0.10637 0 0 0 0 0 -0.03233 0.11486 0.04608 0 -0.30426 0 1.9342 -0.02218 0.48801 -4.64797
TYR_521 -10.5313 0.85534 4.68326 -0.62907 0.09911 0.31604 3.03964 -3.24099 -0 -0 -2.9122 -0.25858 0 0 0 0 0 -0.01925 0.0029 0 2.35042 0.02397 0.00241 1.2797 -0.11943 0.57766 -4.48038
ASN_522 -7.02234 0.6604 5.9425 -0.32535 0.01172 0.65265 3.07016 -3.07347 -0.00046 -0.00772 -3.01597 -0.2839 0 0 -0.98502 0 0 0.06107 0.33505 0 2.95111 0.20142 0 -0.93687 -0.11579 0.3657 -1.51511
GLU_523 -7.40723 0.57907 9.45412 -0.32576 0.03501 0.36647 5.13175 -4.10617 -0.01597 -0.13013 -6.94153 -0.57943 0 0 -2.09169 -0.50542 0 0.04137 0.15104 0 3.78238 -0.18476 0 -2.7348 -0.05325 0.30149 -5.23345
LEU_524 -9.31725 0.94381 2.8841 -0.48677 0.25937 0.12055 2.46195 -2.55602 -0 -0 -1.59367 0.21897 0 0 0 0 0 0.03357 0.21739 0.27972 0 -0.27904 0 0.18072 -0.20865 0.45324 -6.38803
THR_525 -6.88381 0.56268 6.20943 -0.217 0.20243 0.0801 2.85265 -3.16852 -0.03871 -0.28779 -2.12791 -0.13167 0 0 0 0 0 -0.04341 0.00988 0.18768 0 0.24551 2.32038 -1.0874 -0.01865 0.46544 -0.86871
LYS_526 -3.86559 0.22793 3.45247 -0.49856 0.17833 0.29745 1.48702 -1.63384 -0 -0 -1.30958 -0.05931 0 0 0 0 0 0.07653 0.01432 2.60985 0 -0.07875 0 -1.5107 -0.1108 0.47089 -0.25237
VAL_527 -7.40312 0.77291 2.16538 -0.27367 0.16944 0.05481 2.11162 -2.24978 -0 -0 -1.5373 0.05106 0 0 0 0 0 -0.07919 0.00544 0.08709 0 -0.46011 0 1.9342 -0.55661 0.49864 -4.70919
ARG_528 -9.14963 1.03622 7.20978 -0.55894 0.07254 0.31677 3.26857 -3.46221 -0.02359 -0.14415 -5.19653 0.23242 0 0 -1.08046 -0.2344 0 0.02961 0.18341 2.29274 0 -0.17496 0 -1.2888 -0.37531 0.85736 -6.18957
PHE_529 -10.8439 2.21386 2.73916 -0.56166 0.10389 0.27254 2.59038 -2.70734 -0.0137 -0.06894 -3.11462 -0.01432 0 0 0 0 0 0.0094 0.07019 0 2.19377 -0.23886 0 1.0402 -0.2437 1.55482 -5.01886
ILE_530 -8.27276 1.36945 3.56389 -0.55744 0.55985 0.11696 1.81977 -2.44368 -0 -0 -2.69919 -0.09789 0 0 0 0 0 -0.0416 0.17439 1.31971 0 -0.43707 0 0.73287 -0.21097 1.27144 -3.83228
ALA_531 -4.94193 0.91009 2.40356 -0.02426 0.00021 0 2.44664 -1.70435 -0.0004 -0.01012 -2.2843 -0.35185 0 0 0 0 0 0.67136 0 0 0 -0.51103 0 1.8394 -0.02538 1.21533 -0.36704
GLU_532 -2.78538 0.16221 3.04195 -0.18846 0.02524 0.25516 1.12443 -1.25265 -0.01502 -0.15871 -1.57835 -0.51459 0 0 -0.57631 0 0 0.0745 0.04084 0 2.83164 0.063 0 -2.7348 1.62441 1.24146 0.68058
SER_533 -1.39199 0.17875 2.01195 -0.03179 0.00593 0.05849 1.0382 -0.89187 -0 -0 -0.75012 -0.49077 0 0 0 0 0 -0.05324 0.00133 0.20577 0 -0.30245 0.60195 -0.77834 2.01461 0.44275 1.86917
MET_534 -6.63914 0.52032 3.66729 -0.19464 0.01042 0.06758 2.32148 -1.88138 -0 -0 -0.06315 -0.0747 0 0 0 0 0 -0.02144 0.50623 2.02909 0 0.06503 0 0.60916 0.12714 0.23578 1.28506
ARG_535 -1.24524 0.02308 1.19051 -0.61813 0.0974 0.39693 0.21414 -0.59431 -0 -0 0.5871 0.11789 0 0 0 0 0 -0.04658 0.00223 1.91014 0 -0.14176 0 -1.2888 -0.3946 0.27689 0.48689
ASP_536 -4.04288 0.38987 5.00505 -0.10983 0.01558 0.32617 1.7569 -2.2623 -0.04478 -0.27601 -2.73385 -1.38822 0 0 -0.51366 -0.2344 0 -0.02382 0.13064 0 1.96813 -0.10508 0 -2.3716 0.00852 0.37472 -4.13088
TYR_537 -9.75635 1.46154 5.489 -0.59202 0.09614 0.30982 2.00875 -3.01212 -0.00058 -0.00912 -4.44349 -0.09803 0 0 -1.59413 -0.37744 0 -0.05104 0.14335 0 2.61427 0.00802 0.0051 1.2797 -0.05136 0.58996 -5.98001
GLN_538 -4.62669 0.38647 5.12397 -0.61435 0.09521 0.5841 2.74452 -2.28737 -0.00749 -0.06291 -3.26883 -0.58009 0 0 0 0 0 -0.01078 0.06715 0 2.18479 -0.08572 0 -0.18838 -0.27941 0.40144 -0.42438
PHE_539 -6.24148 0.5167 3.15472 -0.56358 0.02182 0.22348 1.08841 -1.84168 -0.00643 -0.05018 -0.93661 0.21671 0 0 0 0 0 0.00603 0.10301 0 2.12569 -0.20152 0 1.0402 -0.31536 0.28325 -1.37682
LEU_540 -7.11733 0.75815 1.78737 -0.46988 0.14832 0.09352 1.08317 -1.62856 -0.01439 -0.12611 -1.46202 0.28789 0 0 0 0 0 -0.04038 0.35243 0.86672 0 -0.07419 0 0.18072 -0.41407 0.51063 -5.278
ASP_541 -4.71459 0.36823 6.57536 -0.12309 0.01652 0.3729 3.63597 -2.78893 -0 -0 -4.12855 -1.38561 0 0 -1.76009 0 0 0.04858 0.00085 0 3.91541 0.06024 0 -2.3716 -0.29886 0.51803 -2.05923
SER_542 -4.67395 0.44292 5.90661 -0.02514 0 0.03926 2.57834 -2.4872 -0.01748 -0.10034 -3.44575 -1.02664 0 0 -0.61426 -0.36608 0 0.12311 0.0024 0.33293 0 0.13841 0.60929 -0.77834 -0.32651 0.43401 -3.25442
LYS_543 -4.61049 0.30416 6.92027 -0.83846 0.13179 0.89394 2.95537 -2.84966 -0.04408 -0.14075 -3.56349 -0.00917 0 0 0 -0.73629 0 -0.02992 0.09537 3.02519 0 -0.00196 0 -1.5107 -0.4235 0.37846 -0.05392
GLN_544 -9.43916 0.75453 6.90896 -0.2619 0.02114 0.19012 3.73239 -3.6887 -0.00643 -0.05018 -2.48898 -0.37469 0 0 -1.14583 0 0 0.03359 0.00111 0 3.23629 -0.10765 0 -0.18838 -0.29619 0.34218 -2.8278
LYS_545 -10.0579 0.4043 10.2405 -0.34312 0.04815 0.16513 4.37581 -4.48718 -0.04596 -0.23026 -4.72386 0.05583 0 0 -0.4194 0 0 0.07514 0.22264 1.72426 0 0.00559 0 -1.5107 -0.32753 0.45386 -4.37465
LYS_546 -5.68962 0.33681 5.96909 -0.29851 0.02974 0.13226 2.57258 -2.6671 -0 -0 -2.29898 -0.02007 0 0 0 0 0 0.07058 0.04146 1.76864 0 0.02604 0 -1.5107 -0.36919 0.40675 -1.50022
ASP_547 -7.0835 0.65616 9.56814 -0.10039 0.00382 0.29946 4.68845 -4.12309 -0 -0 -7.34308 -0.36406 0 0 0 -1.73148 0 -0.05022 0.00753 0 1.71269 0.17751 0 -2.3716 -0.3257 0.47672 -5.90263
ILE_548 -10.5286 1.95632 3.33345 -0.53938 0.52623 0.1091 3.40605 -3.1059 -0.00027 -0.00328 -3.59388 -0.03764 0 0 0 0 0 -0.06238 0.03471 0.62903 0 -0.42631 0 0.73287 -0.18014 0.85442 -6.89558
VAL_549 -7.9616 0.84493 4.12417 -0.31845 0.21101 0.07169 2.83936 -2.86655 -0 -0 -2.23941 -0.2752 0 0 0 0 0 -0.07076 0.00663 0.1183 0 -0.32398 0 1.9342 -0.07557 1.0919 -2.88933
ARG_550 -4.87856 0.29179 5.63789 -0.73641 0.13573 0.44529 2.17834 -2.4536 -0.04408 -0.14075 -2.26427 0.46555 0 0 0 -0.99519 0 -0.01916 0.15252 2.6351 0 -0.13134 0 -1.2888 -0.24707 0.99455 -0.26249
LEU_551 -6.05484 0.66658 2.94763 -0.67851 0.13896 0.28393 1.37226 -1.96497 -0.00455 -0.02163 -1.00125 0.08246 0 0 0 0 0 -0.04902 0.01237 1.05171 0 -0.26712 0 0.18072 -0.17145 0.78305 -2.69369
TYR_552 -12.3236 1.94214 5.31166 -0.71418 0.08387 0.39979 4.17422 -3.87542 -0.00639 -0.07516 -3.22488 -0.04099 0 0 0 0 0 0.17959 0.21174 0 2.2272 -0.27198 0.24165 1.2797 0.48219 1.17958 -2.81931
PHE_553 -11.0517 1.5712 1.789 -0.64221 0.03158 0.27126 2.54523 -2.60122 -0.01788 -0.13193 -0.87558 -0.01579 0 0 -0.72185 0 0 0.0165 0.08084 0 2.53061 0.1204 0 1.0402 0.35215 1.20657 -4.50263
LYS_554 -6.98082 0.47653 4.9125 -0.33584 0.05543 0.18952 1.59836 -2.40993 -0.01256 -0.12825 -1.68072 -0.21946 0 0 0 0 0 -0.0704 0.15538 1.70739 0 -0.03037 0 -1.5107 -0.29782 0.53174 -4.05004
ASP_555 -4.13298 0.49812 6.15413 -0.21865 0.00356 0.7127 1.74253 -2.55752 -0.0423 -0.25877 -3.45571 0.08415 0 0 0 0 0 -0.00195 0.00097 0 3.55553 0.26429 0 -2.3716 0.33106 0.24399 0.55156
LYS_556 -4.50139 0.33173 6.78255 -0.57136 0.14392 0.55148 2.54788 -2.8706 -0.02599 -0.11974 -3.55598 0.04977 0 0 0 0 0 0.00731 0.08066 2.02142 0 0.00328 0 -1.5107 0.45113 0.25174 0.06709
ARG_557 -3.23389 0.08926 4.0633 -0.6196 0.09247 0.35028 1.28584 -1.68498 -0 -0 -2.04885 0.22319 0 0 0 -0.82968 0 -0.02422 0.05253 2.47672 0 -0.17509 0 -1.2888 -0.34184 0.48361 -1.12975
LYS_558 -2.70482 0.18285 2.08315 -0.4908 0.15231 0.33038 0.31557 -1.06914 -0.048 -0.29795 0.24089 -0.14917 0 0 0 0 0 -0.00803 0.07813 2.35763 0 0.00401 0 -1.5107 -0.35042 0.48582 -0.39829
VAL_559 -6.83623 0.98009 0.44017 -0.26119 0.15672 0.05218 1.1049 -1.52564 -0 -0 -2.21556 -0.36019 0 0 0 0 0 -0.03767 0.05434 0.2955 0 -0.79488 0 1.9342 -0.29767 0.38396 -6.92697
THR_560 -5.98942 0.37386 5.30133 -0.10905 0.11069 0.07065 2.60691 -2.61467 -0 -0 -2.16604 -0.85665 0 0 -0.6978 0 0 -0.01632 0.01644 0.10817 0 -0.623 2.32733 -1.0874 -0.26213 0.31576 -3.19136
ASP_561 -6.36832 0.55041 6.9658 -0.1535 0.02744 0.54171 3.00914 -3.18472 -0.0089 -0.07412 -3.68879 -2.3098 0 0 -0.51678 0 0 0.09512 0.05335 0 4.49395 0.1956 0 -2.3716 -0.06675 0.31843 -2.49232
LYS_562 -4.61525 0.32316 7.08771 -0.42552 0.04287 0.24089 3.17757 -2.94952 -0.02411 -0.17048 -5.0564 0.04919 0 0 -0.51678 -0.63392 0 -0.02472 0.18595 2.3295 0 0.04355 0 -1.5107 -0.1191 0.46614 -2.09996
ASP_563 -6.55245 0.52426 6.98177 -0.11048 0.01061 0.33766 3.15199 -3.30206 -0.04166 -0.3523 -3.4416 -0.35403 0 0 -0.6978 0 0 -0.06021 0.00423 0 1.69087 0.15332 0 -2.3716 -0.25075 0.59801 -4.08223
ILE_564 -9.44885 1.16312 3.64097 -0.66139 0.5247 0.14023 3.15947 -2.94799 -0 -0 -2.47088 0.24332 0 0 0 0 0 -0.0634 0.46946 0.58907 0 -0.45971 0 0.73287 -0.15864 0.9446 -4.60305
ILE_565 -7.18571 0.53942 4.40654 -0.51136 0.46176 0.10161 2.56538 -2.72648 -0 -0 -1.02967 0.10681 0 0 0 0 0 -0.01749 0.10948 0.4633 0 -0.42437 0 0.73287 0.08793 0.83685 -1.48312
GLU_566 -5.12423 0.23626 5.66364 -0.34427 0.04656 0.40427 2.36263 -2.56221 -0.01587 -0.14752 -3.32302 -0.62792 0 0 0 -0.63392 0 -0.01942 0.09951 0 3.98795 -0.23395 0 -2.7348 -0.11075 0.51725 -2.55981
TYR_567 -6.52011 0.43418 4.37214 -0.67499 0.04648 0.39372 1.93848 -2.5117 -0.00741 -0.04323 -0.93541 -0.13347 0 0 0 0 0 0.04869 0.09906 0 2.04995 -0.24427 0.03672 1.2797 -0.11706 0.86475 0.37625
LEU_568 -9.34793 1.05966 4.45216 -0.66316 0.36086 0.25263 3.42229 -3.16842 -0.00716 -0.0522 -2.21872 -0.04176 0 0 0 0 0 -0.00819 0.18286 1.99726 0 -0.19359 0 0.18072 0.25768 1.05744 -2.47759
HIS_569 -9.28757 1.04919 6.40645 -0.49867 0.0066 0.57077 3.1344 -3.66694 -0.00542 -0.04674 -2.76517 -0.85035 0 0 0 0 0 0.07821 0.01894 0 3.151 0.03331 0 -0.45461 0.00466 1.21935 -1.9026
ALA_570 -2.89787 0.4102 2.34801 -0.02485 0.0002 0 1.109 -1.58517 -0 -0 -0.44693 -0.38642 0 0 0 0 0 -0.10908 0 0 0 -0.23913 0 1.8394 -0.54416 0.88197 0.35518
ILE_571 -3.45439 0.31696 2.54356 -0.57316 0.28349 0.18956 1.53547 -1.50817 -0 -0 -1.00403 -0.17768 0 0 0 0 0 -0.05609 0.0129 0.49023 0 0.10372 0 0.73287 -0.32481 0.28434 -0.60522
TYR_572 -5.3868 0.65634 2.60221 -0.82336 0.04678 0.29841 1.23104 -1.66047 -0.00094 -0.0088 0.30691 -0.21806 0 0 0 0 0 0.04647 0.00622 0 2.86763 -0.23807 0.00011 1.2797 0.33275 0.47547 1.81353
GLY_573 -1.64867 0.13461 1.75312 -7e-05 0 0 0.71614 -0.94444 -0.00581 -0.05707 -0.0362 -0.26799 0 0 0 0 0 -0.09093 0 0 0 -1.53764 0 0.83697 1.12414 0.69485 0.67101
TYR_574 -6.29428 0.62624 2.44505 -0.61162 0.07679 0.28315 1.1566 -1.82292 -0.00715 -0.07599 -0.21153 -0.16663 0 0 0 0 0 0.00202 0.23049 0 1.96041 -0.35966 0.00041 1.2797 0.68522 0.59966 -0.20403
ASP_575 -1.16639 0.01644 2.0471 -0.10978 0.01026 0.33659 0.74653 -0.81253 -0 -0 -0.6901 -0.3113 0 0 -0.57631 0 0 -0.03276 0.01022 0 1.73746 0.03126 0 -2.3716 -0.37353 0.4148 -1.09365
GLY_576 -1.82759 0.17724 1.54614 -0.00355 0 0 0.5818 -0.87241 -0.01502 -0.15871 -0.16294 -0.47955 0 0 0 0 0 -0.08662 0 0 0 -1.29129 0 0.83697 0.03547 0.48631 -1.23376
ILE_577 -7.7879 1.86219 0.87223 -0.53523 0.38035 0.105 0.87874 -1.67574 -1e-05 -2e-05 -0.48658 -0.17143 0 0 0 0 0 0.00063 0.37729 0.48273 0 0.31662 0 0.73287 0.56322 0.70348 -3.38156
GLU_578 -4.82227 0.40895 4.17356 -0.31512 0.07175 0.39375 2.34731 -2.10355 -0.00333 -0.01043 -3.44638 -0.38837 0 0 0 -0.37744 0 -0.04428 0.14544 0 3.0512 0.11843 0 -2.7348 0.29234 0.50984 -2.73341
LEU_579 -7.68147 1.7919 1.00832 -0.60852 0.4003 0.18286 0.98089 -1.62629 -1e-05 -2e-05 0.18789 0.06501 0 0 0 0 0 -0.04005 0.32833 1.30605 0 -0.35975 0 0.18072 -0.07786 0.64494 -3.31677
LYS_580 -3.62122 0.44177 2.73715 -0.71551 0.13749 0.55539 0.9399 -1.3445 -0.00391 -0.01955 -0.45656 -0.09787 0 0 0 0 0 -0.02932 0.0451 2.83015 0 -0.18852 0 -1.5107 0.02191 0.80944 0.53065
GLY_581 -2.85884 0.37437 1.52458 -4e-05 0 0 0.7409 -1.13873 -0.01715 -0.06295 0.35056 -0.36027 0 0 0 0 0 0.02764 0 0 0 0.50417 0 0.83697 0.1642 0.79735 0.88275
ILE_582 -7.85565 1.51829 1.36092 -0.63172 0.57476 0.1208 0.6617 -2.03474 -0.00437 -0.02126 0.29314 0.29566 0 0 0 0 0 -0.05594 0.00955 0.99158 0 -0.78728 0 0.73287 -0.16601 0.89248 -4.10523
GLU_583 -1.5868 0.20171 1.55086 -0.26891 0.15342 0.47552 0.48091 -0.76548 -0.01715 -0.06295 0.35224 -0.47044 0 0 0 0 0 3.11374 0.00208 0 3.00842 0.16028 0 -2.7348 0.15728 14.1536 17.9035
LYS_584 -3.30884 0.28039 3.75347 -0.3063 0.02745 0.13339 1.40315 -1.72389 -0.0167 -0.12725 -1.12814 0.06366 0 0 0 0 0 -0.00313 0.00455 0.97379 0 0.00552 0 -1.5107 1.63088 14.8261 14.9774
GLN_585 -4.32938 0.6414 3.13153 -0.43696 0.11623 0.34529 0.76217 -1.72397 -0.04445 -0.28163 -0.92345 -0.48138 0 0 0 0 0 -0.00049 0.09435 0 3.29768 -0.0262 0 -0.18838 1.22441 1.19239 2.36918
PHE_586 -9.86523 1.3293 2.19417 -0.52137 0.0188 0.19973 1.36351 -2.29351 -0 -0 -1.95717 0.17761 0 0 0 0 0 0.01835 0.14778 0 2.73873 0.0507 0 1.0402 -0.27415 0.40043 -5.23209
ASN_587 -1.98009 0.05063 3.30427 -0.17834 0.02752 0.2668 1.41906 -1.397 -0.0066 -0.10862 -1.12801 -0.33706 0 0 -1.09873 0 0 0.04388 0.0014 0 1.54934 0.17934 0 -0.93687 -0.21755 0.30691 -0.2397
SER_588 -4.48507 0.26516 4.53966 -0.03945 0 0.0708 2.11371 -2.02742 -0 -0 -2.43171 -0.12353 0 0 -0.99296 -0.50542 0 -0.0116 0.00712 0.2612 0 -0.32906 1.72762 -0.77834 -0.23494 0.21578 -2.75843
SER_589 -3.214 0.15345 2.55199 -0.02925 0 0.06797 0.997 -1.36677 -0.0066 -0.10862 0.17631 -0.32284 0 0 0 0 0 0.11276 0.00145 0.03737 0 -0.52851 0.60005 -0.77834 -0.36434 0.2917 -1.72922
LEU_590 -8.34714 1.13187 3.27982 -0.51075 0.16086 0.1579 1.42072 -2.37005 -0.01788 -0.13193 -1.48819 -0.01752 0 0 0 0 0 0.13811 0.09134 0.55035 0 -0.04775 0 0.18072 0.42453 0.53541 -4.85958
SER_591 -3.66812 0.11701 5.66773 -0.02318 0 0.02176 2.16425 -2.45662 -0 -0 -1.65747 -0.32458 0 0 0 0 0 0.04942 0.00413 0.50916 0 0.32019 0.60001 -0.77834 0.53841 0.48525 1.56902
THR_592 -7.46812 1.1849 6.71382 -0.20447 0.16611 0.07631 3.82419 -3.36479 -0.01297 -0.06905 -4.09365 -0.41393 0 0 -1.86663 0 0 0.04027 0.00534 0.1063 0 -0.01451 2.30737 -1.0874 0.07404 0.51525 -3.58162
TYR_593 -11.6057 1.07783 5.87674 -0.88954 0.08834 0.33039 3.52532 -3.6469 -0.00053 -0.00758 -3.45362 -0.32058 0 0 -0.70695 -0.69603 0 -0.0247 0.00648 0 1.8274 -0.44123 0.04258 1.2797 0.18926 0.76016 -6.78919
HIS_594 -9.73902 0.6357 9.36847 -0.52499 0.04375 0.58911 3.35379 -4.75053 -0.00639 -0.07516 -3.30055 -0.16104 0 0 -0.72185 0 0 0.05063 0.04658 0 2.4286 0.0329 0 -0.45461 0.06153 0.91487 -2.20821
ASP_595 -5.93099 0.14994 8.51019 -0.10775 0.01089 0.32869 4.29093 -3.68814 -0 -0 -5.82996 -0.2614 0 0 0 -1.69798 0 0.01354 0.00074 0 1.73917 0.19349 0 -2.3716 -0.22199 0.6731 -4.19912
LEU_596 -9.10631 0.95026 3.81413 -0.47316 0.12922 0.10778 3.20065 -3.01309 -0 -0 -3.02081 0.20327 0 0 0 0 0 -0.01596 0.06067 0.44198 0 -0.25587 0 0.18072 -0.24594 0.49563 -6.54683
LEU_597 -7.38716 0.63534 5.40494 -0.64589 0.33715 0.25737 2.59812 -3.05361 -0.01297 -0.06905 -1.12137 -0.1281 0 0 0 0 0 -0.0191 0.13928 1.47711 0 -0.2222 0 0.18072 -0.17266 0.5689 -1.2332
ASN_598 -4.20562 0.09168 4.57509 -0.1844 0.03184 0.27563 1.43846 -2.30915 -0.0029 -0.01052 -0.78432 -0.33651 0 0 0 0 0 0.23605 0.01889 0 1.45112 0.15785 0 -0.93687 -0.09614 0.29028 -0.29953
ILE_599 -8.19571 1.03004 3.64521 -0.50009 0.40989 0.09736 1.94796 -2.61564 -0 -0 -0.76836 0.02899 0 0 0 0 0 -0.00833 0.01627 0.64084 0 -0.49383 0 0.73287 -0.01193 0.47868 -3.5658
ILE_600 -9.36343 1.31373 2.94022 -0.54078 1.12823 0.1609 2.62673 -2.77468 -0 -0 -0.72349 -0.71478 0 0 0 0 0 2.59598 0.15561 0.34221 0 -0.45023 0 0.73287 -0.09087 15.1323 12.4705
ASN_601 -3.45726 0.4987 4.46216 -0.18721 0.00691 0.28967 1.61592 -2.15879 -0.00515 -0.05348 -2.51859 -0.58482 0 0 -0.85163 0 0 -0.0151 0.04683 0 2.43279 -0.23487 0 -0.93687 -0.39299 15.5765 13.5327
ASP_602 -5.40393 1.01068 5.98023 -0.17178 0.12096 0.53731 3.00928 -2.79104 -0.01361 -0.05835 -4.79061 -2.63602 0 0 -0.85163 0 0 0.02914 1.40551 0 6.59167 -0.69146 0 -2.3716 -0.3691 2.0809 0.61654
LYS_603 -5.0522 0.50698 7.03979 -0.467 0.06257 0.31657 3.80721 -2.89884 -0 -0 -4.95445 0.07032 0 0 0 -0.81057 0 -0.05926 0.07327 2.27102 0 -0.06164 0 -1.5107 -0.07406 1.45721 -0.28379
GLU_604 -4.52459 0.3742 5.33645 -0.52855 0.19987 1.47229 1.63126 -2.42381 -0.01097 -0.11115 -1.58916 -3.00068 0 0 0 0 0 -0.11521 0.03127 0 3.39541 -0.24996 0 -2.7348 -0.21235 0.31116 -2.74931
PHE_605 -7.29891 0.79654 4.21746 -0.53422 0.28781 0.23636 2.61243 -2.54769 -0 -0 -1.43624 -0.18741 0 0 -0.98554 0 0 -0.05172 1e-05 0 3.18891 0.02852 0 1.0402 -0.32172 0.4363 -0.51892
LEU_606 -7.05938 0.59297 1.87765 -0.4982 0.17377 0.11735 1.55631 -1.94548 -0.01317 -0.04985 -0.73051 0.16937 0 0 0 0 0 -0.04651 0.10277 0.25649 0 -0.2843 0 0.18072 -0.12708 0.56716 -5.15992
ASP_607 -4.10716 0.10404 6.87208 -0.11182 0.00667 0.34457 2.93172 -2.78967 -0 -0 -5.00618 -0.16275 0 0 0 -1.50661 0 0.00438 0.04645 0 1.97674 -0.21472 0 -2.3716 -0.19037 0.36995 -3.8043
ASP_608 -3.97784 0.28091 6.73979 -0.22692 0.08028 0.71859 3.57816 -2.89337 -0.01208 -0.08779 -4.49904 -1.22082 0 0 -0.71776 -0.39001 0 -0.01339 0.00249 0 2.1958 -0.77851 0 -2.3716 -0.3236 0.24486 -3.67185
SER_609 -2.05979 0.31024 3.19558 -0.02942 0.00045 0.04764 1.51644 -1.46539 -0.00153 -0.01986 -0.64103 -0.95796 0 0 0 0 0 -0.11565 0.00035 0.15225 0 -0.31979 0.60057 -0.77834 -0.38629 0.24615 -0.70539
SER_610 -2.33431 0.29094 3.78367 -0.03682 0.00015 0.04852 1.81432 -1.65407 -0 -0 -2.35033 -0.4507 0 0 -0.71776 -0.39001 0 -0.06148 0.00072 0.15908 0 -0.29561 1.73617 -0.77834 -0.53619 0.26579 -1.50627
ASN_611 -5.83207 0.7769 5.91443 -0.20783 0.0529 0.34442 3.61114 -2.95742 -0.00559 -0.0372 -3.27438 -0.45093 0 0 -0.98554 0 0 -0.06708 0.00311 0 2.00357 -0.52404 0 -0.93687 -0.72757 0.61567 -2.68439
GLU_612 -4.56809 0.27154 5.85861 -0.33054 0.06102 0.35936 2.95536 -2.56904 -0 -0 -2.6656 -0.55534 0 0 0 -0.93891 0 -0.01566 0.06175 0 3.78311 -0.16966 0 -2.7348 -0.53603 0.56448 -1.16843
ALA_613 -3.38218 0.2679 3.39774 -0.02331 0 0 1.27681 -1.85383 -0.00153 -0.01986 -0.64402 -0.36162 0 0 0 0 0 -0.06695 0 0 0 -0.36193 0 1.8394 -0.47046 0.23194 -0.17192
ILE_614 -7.52904 0.89247 3.12135 -0.61447 0.52435 0.13339 2.67796 -2.51091 -0 -0 -1.69108 0.11986 0 0 0 0 0 -0.02473 0.01906 3.26105 0 -0.4999 0 0.73287 -0.30255 0.58869 -1.10162
ILE_615 -8.57695 0.79989 3.69842 -0.63434 0.57176 0.15052 2.36351 -2.80927 -0 -0 -2.01274 -0.01084 0 0 0 0 0 -0.06894 0.06557 3.29695 0 -0.3796 0 0.73287 -0.00254 0.7747 -2.04101
GLU_616 -7.81718 0.48361 9.81666 -0.47244 0.09078 0.94975 5.10957 -4.24999 -0.00267 -0.02608 -7.84435 -0.46203 0 0 -1.36768 0 0 0.12905 0.00877 0 3.30835 -0.2834 0 -2.7348 -0.28313 0.59469 -5.05252
GLU_617 -5.22561 0.1911 7.14393 -0.20801 0.01965 0.26852 3.81168 -3.12076 -2e-05 -0.0005 -5.44251 -0.56654 0 0 0 -0.89855 0 0.06911 0.0689 0 3.01856 -0.34476 0 -2.7348 -0.55381 0.45977 -4.04463
ILE_618 -9.33605 1.14203 3.1306 -0.50322 0.36551 0.09689 2.67189 -2.83579 -0 -0 -2.04665 0.13652 0 0 0 0 0 -0.06131 0.05251 0.48345 0 -0.4553 0 0.73287 -0.26116 0.3721 -6.3151
ILE_619 -10.4186 1.14188 5.06968 -0.52092 0.39997 0.10614 3.25502 -3.54778 -0 -0 -3.05042 -0.05769 0 0 0 0 0 -0.06377 0.1665 0.5696 0 -0.45062 0 0.73287 0.0479 0.5117 -6.10854
HIS_D_620 -7.79799 0.47471 7.3247 -0.3883 0.00297 0.3813 3.58611 -3.5251 -0.0145 -0.07105 -4.0134 -0.12258 0 0 0 0 0 -0.00681 0.13892 0 3.1117 0.07924 0 -0.45461 -0.1112 0.56061 -0.84527
THR_621 -7.87516 0.60072 5.84576 -0.2061 0.15945 0.07433 3.62537 -3.16089 -0 -0 -3.79648 -0.0697 0 0 0 -0.49951 0 -0.01856 0.01962 0.06274 0 0.00263 2.28433 -1.0874 -0.04925 0.37547 -3.71263
LEU_622 -10.717 1.22215 4.58745 -0.51411 0.33301 0.13451 3.32232 -3.61042 -0 -0 -1.69853 0.23299 0 0 0 0 0 0.05754 0.15176 0.29316 0 -0.26134 0 0.18072 -0.10972 0.60798 -5.78754
THR_623 -7.28758 0.46716 5.52809 -0.20372 0.17915 0.07635 2.62245 -2.97021 -0 -0 -1.94971 -0.25271 0 0 0 0 0 -0.02552 0.22569 0.38862 0 0.02679 2.33104 -1.0874 -0.02477 0.72926 -1.227
ILE_624 -7.23196 0.66262 2.33935 -0.50354 0.3964 0.10144 1.45109 -1.93266 -0.00085 -0.00278 -0.92182 0.03431 0 0 0 0 0 0.05429 0.02359 0.6075 0 -0.50502 0 0.73287 0.18479 0.47229 -4.0381
PHE_625 -9.86395 1.53231 3.26847 -0.61116 0.13617 0.32475 2.41397 -2.53725 -0.0145 -0.07105 -0.34233 0.21293 0 0 0 0 0 0.06843 0.04397 0 2.2411 -0.29564 0 1.0402 -0.08508 0.49676 -2.04189
GLU_626 -2.92908 0.19586 2.74224 -0.20164 0.03778 0.30311 0.38993 -1.30504 -0.02468 -0.1596 -0.97416 -0.50472 0 0 0 -0.33496 0 -0.05609 0.06436 0 3.98197 0.1452 0 -2.7348 -0.03052 0.51143 -0.88341
ASP_627 -5.24381 0.33564 6.63314 -0.20679 0.06936 0.64848 3.52168 -2.83536 -0 -0 -4.59637 -1.39255 0 0 -0.5001 -0.66601 0 -0.08168 0.02978 0 2.17804 -0.62698 0 -2.3716 -0.06719 0.36471 -4.80761
ARG_628 -4.71432 0.24821 5.69259 -0.85598 0.13458 0.60831 2.47068 -2.48893 -0 -0 -2.57489 0.28399 0 0 0 -0.59919 0 -0.0973 0.03268 1.63085 0 -0.18521 0 -1.2888 -0.423 0.52455 -1.60119
GLU_629 -4.975 0.46235 5.74927 -0.60074 0.09463 1.08003 2.50746 -2.5489 -0 -0 -3.14741 -0.61097 0 0 -0.5001 -0.82523 0 -0.02829 0.00384 0 3.32307 -0.20178 0 -2.7348 -0.40156 0.51104 -2.84309
MET_630 -8.80946 0.33954 6.29899 -0.72493 0.27062 0.32991 2.09357 -2.80681 -0.00954 -0.13104 -1.67544 -0.11624 0 0 0 0 0 -0.01407 0.00977 2.52734 0 -0.00277 0 0.60916 -0.18225 0.20386 -1.78978
ILE_631 -10.7587 1.32185 5.19807 -0.51708 0.52598 0.1007 2.9117 -3.66413 -0 -0 -2.05678 0.1336 0 0 0 0 0 -0.06808 0.06169 0.47078 0 -0.48614 0 0.73287 0.04934 0.25272 -5.79158
LYS_632 -4.32769 0.16255 4.80429 -0.40997 0.04896 0.22643 1.83446 -2.24767 -0 -0 -1.52134 -0.15661 0 0 0 0 0 0.00875 0.00099 2.05001 0 -0.00141 0 -1.5107 -0.08894 0.2917 -0.83617
GLN_633 -5.56709 0.4078 6.30376 -0.26391 0.04492 0.20238 2.73727 -2.89866 -0.03926 -0.32787 -3.16514 -0.51069 0 0 0 -0.82523 0 -0.02611 0.02768 0 2.88152 0.10702 0 -0.18838 -0.16015 0.39326 -0.8669
ARG_634 -7.82097 0.66437 8.16521 -0.73128 0.11759 0.40819 3.97729 -3.44247 -2e-05 -0.0005 -4.30961 0.3222 0 0 0 -1.83303 0 -0.03515 0.37648 3.00227 0 -0.11362 0 -1.2888 -0.21455 0.71265 -2.04373
LEU_635 -8.88464 1.05851 2.99521 -0.49329 0.12464 0.13879 2.57417 -2.72886 -0 -0 -2.57843 0.12686 0 0 0 0 0 -0.04727 0.01905 0.12701 0 -0.08894 0 0.18072 -0.44058 0.77882 -7.13824
SER_636 -3.87753 0.60237 4.9398 -0.03677 0 0.04864 2.71181 -2.37302 -0.00385 -0.03982 -2.6933 -0.5825 0 0 0 0 0 -0.03846 0.02238 0.16773 0 -0.18878 1.73714 -0.77834 -0.56531 0.51808 -0.42973
LYS_637 -4.17109 0.45385 4.58463 -0.61526 0.20665 0.32669 2.4717 -1.96818 -0.02041 -0.09947 -2.4581 0.09966 0 0 0 -0.89855 0 -0.07112 0.03756 2.66964 0 -0.02179 0 -1.5107 -0.5442 0.31622 -1.21226
PHE_638 -10.3811 1.38632 3.80255 -0.64711 0.08162 0.39554 3.39822 -2.76802 -0.00023 -0.0009 -3.36633 0.07154 0 0 0 0 0 0.01416 0.25006 0 2.26142 -0.18267 0 1.0402 -0.47051 0.324 -4.79122
GLU_639 -3.83535 0.2629 4.55688 -0.36027 0.12831 0.44534 1.88123 -2.02556 -0 -0 -1.02127 -0.64439 0 0 0 0 0 -0.08931 0.03401 0 3.54761 -0.30651 0 -2.7348 -0.58135 0.31411 -0.42844
ASN_640 -2.06871 0.19747 2.03328 -0.1977 0.03717 0.31444 0.14685 -1.04837 -0.00385 -0.03982 -0.01226 -0.44784 0 0 0 0 0 -0.06458 0.02563 0 1.99818 -0.50054 0 -0.93687 -0.67099 0.19708 -1.04145
ILE_641 -5.13605 0.29996 1.9132 -0.62688 0.36076 0.13429 1.16362 -1.4451 -0.02301 -0.10263 -1.1953 0.18548 0 0 0 0 0 0.04807 0.01304 0.79445 0 -0.52656 0 0.73287 -0.28104 0.29648 -3.39438
PHE_642 -8.43293 1.35012 0.38436 -0.65756 0.03876 0.40265 1.48534 -1.59035 -0.02324 -0.10353 0.06792 0.22766 0 0 0 0 0 0.11436 0.91976 0 2.43262 -0.36677 0 1.0402 -0.0246 0.78052 -1.9547
ASP_643 -4.08648 0.52454 5.84561 -0.15597 0.00284 0.46947 3.17696 -2.54012 -0 -0 -5.35837 -0.89135 0 0 -0.85578 -0.59595 0 -0.02818 0.00355 0 3.24573 0.02006 0 -2.3716 -0.31583 0.69766 -3.21321
LYS_644 -4.09838 0.35485 5.30961 -0.31102 0.02746 0.1441 2.13139 -2.19994 -0 -0 -2.10663 -0.05623 0 0 0 0 0 -0.04663 0.08386 1.69873 0 -0.08791 0 -1.5107 -0.41019 0.32092 -0.75669
SER_645 -3.80048 0.21293 4.89485 -0.03674 0.00012 0.04261 2.39729 -2.17988 -0 -0 -3.32742 -0.39368 0 0 -0.85578 -0.59595 0 -0.04933 0.03784 0.19248 0 -0.05451 1.75771 -0.77834 -0.56504 0.42738 -2.67394
VAL_646 -8.74587 1.46876 4.38382 -0.30042 0.18073 0.06664 3.54566 -3.18478 -0 -0 -1.72209 -0.14057 0 0 0 0 0 -0.01856 0.00515 0.16511 0 -0.41508 0 1.9342 -0.33447 0.53099 -2.58078
LEU_647 -7.18681 0.53148 4.50358 -0.67429 0.18795 0.23724 2.25813 -2.83487 -0 -0 -1.38199 0.09614 0 0 0 0 0 0.05854 0.0218 0.93468 0 -0.22781 0 0.18072 -0.06996 0.54482 -2.82065
LYS_648 -4.47746 0.1843 5.37181 -0.30065 0.02592 0.12961 2.36988 -2.40866 -0 -0 -2.06261 0.00699 0 0 -0.67221 0 0 0.13903 0.01539 1.76949 0 0.03914 0 -1.5107 -0.23585 0.35623 -1.26034
LYS_649 -6.01364 0.69284 6.73149 -0.36001 0.03796 0.17435 3.32751 -3.02769 -0 -0 -4.73011 0.2751 0 0 0 -0.52488 0 -0.00291 0.11092 2.48841 0 -0.03803 0 -1.5107 -0.37906 0.46273 -2.28571
LEU_650 -9.04258 1.0416 2.32735 -0.48458 0.2044 0.12069 2.75283 -2.70629 -0.00575 -0.03221 -1.93633 0.2041 0 0 0 0 0 -0.05478 0.06359 0.28556 0 -0.2835 0 0.18072 -0.41439 0.71882 -7.06074
SER_651 -5.38975 0.34149 4.59825 -0.0406 0.00042 0.05857 2.78378 -2.45194 -0 -0 -2.7879 -0.52019 0 0 -1.39293 0 0 -0.10493 0.33026 0.14861 0 -0.34447 1.89139 -0.77834 -0.40783 0.54373 -3.52239
ARG_652 -4.9597 0.43859 5.6803 -0.45184 0.05865 0.25168 2.3068 -2.45886 -0.00498 -0.06905 -2.83166 0.13232 0 0 0 -0.60233 0 -0.03275 0.02602 2.02863 0 -0.0321 0 -1.2888 -0.3157 0.54371 -1.58108
ARG_653 -7.31986 0.47629 6.72957 -1.08462 0.50873 0.7367 3.3649 -3.24986 -0.00575 -0.03221 -3.95131 0.02043 0 0 -0.21768 -0.8683 0 0.00131 0.09404 3.29623 0 0.04691 0 -1.2888 0.20438 1.05479 -1.48412
HIS_654 -7.06332 0.48458 5.26486 -0.50489 0.41273 0.52707 2.12285 -2.9481 -0.00502 -0.0692 -2.89009 -0.39211 0 0 -0.9384 0 0 0.01057 0.18331 0 3.19885 -0.05165 0 -0.45461 0.09429 1.24155 -1.77673
TYR_655 -10.7367 1.1099 4.217 -0.5599 0.02481 0.29455 2.07903 -2.91582 -0 -0 -0.42573 -0.14362 0 0 0 0 0 0.05429 0.1296 0 2.00178 -0.41855 0.00537 1.2797 -0.3462 0.99254 -3.35793
THR_656 -2.04034 0.13536 1.87762 -0.11996 0.0541 0.09144 0.64085 -0.99781 -0 -0 -0.44836 -0.60524 0 0 0 0 0 0.02103 0.00011 0.19523 0 -0.29244 2.2981 -1.0874 -0.33341 0.52675 -0.08437
GLY_657 -2.64021 0.18704 2.28224 -0.0002 0 0 0.8967 -1.24282 -0.00724 -0.09108 -1.52994 -0.17199 0 0 0 0 0 -0.09217 0 0 0 -1.4994 0 0.83697 -0.03994 0.15468 -2.95736
TRP_658 -9.14976 0.98928 1.12278 -0.82533 0.06348 0.36675 0.92843 -1.8376 -0 -0 0.04617 -0.27195 0 0 0 0 0 0.24245 0.05281 0 1.45572 -0.20698 0 1.6906 0.21319 0.5801 -4.53984
GLY_659 -3.05634 0.15159 2.49156 -0.00017 0 0 0.91013 -1.42049 -0 -0 -0.91647 -0.16817 0 0 0 0 0 -0.08286 0 0 0 -1.21637 0 0.83697 0.2016 0.6844 -1.58461
LYS_660 -2.88723 0.1709 2.26138 -0.31351 0.04087 0.16791 0.8162 -1.20688 -0.04472 -0.20224 0.71442 -0.21714 0 0 0 0 0 -0.044 0.00018 1.84273 0 -0.2131 0 -1.5107 0.1487 0.25579 -0.22045
LEU_661 -7.92607 0.59959 2.30865 -0.48443 0.265 0.0893 1.46177 -2.01355 -0.02196 -0.14969 -2.04582 0.13472 0 0 0 0 0 0.09403 0.00976 0.62406 0 -0.18144 0 0.18072 -0.08287 0.33409 -6.80416
SER_662 -6.71356 0.42509 6.7129 -0.02939 0 0.06743 3.60536 -3.01944 -0 -0 -3.09616 -0.58847 0 0 -1.59498 0 0 0.03545 0.00042 0.19958 0 -0.42283 0.66104 -0.77834 -0.30152 0.41833 -4.4191
ALA_663 -3.9797 0.18382 3.02168 -0.02336 0 0 1.88248 -1.87587 -0.01177 -0.06145 -1.2668 -0.37834 0 0 0 0 0 -0.06503 0 0 0 -0.32597 0 1.8394 -0.54616 0.23618 -1.37091
LYS_664 -6.24586 0.60783 5.08631 -0.48968 0.12483 0.28866 2.14416 -2.4621 -0.01568 -0.12032 -1.44828 0.16954 0 0 0 0 0 -0.00639 0.02722 2.30736 0 -0.01519 0 -1.5107 -0.49785 0.37011 -1.68604
LEU_665 -7.93039 0.56311 3.27655 -0.71609 0.25459 0.21126 1.71586 -2.24246 -0.01257 -0.08325 -0.77891 0.26585 0 0 -0.6018 0 0 -0.0217 0.14838 2.87542 0 -0.31343 0 0.18072 -0.35777 0.59232 -2.9743
ILE_666 -9.09846 1.00902 2.56455 -0.52823 0.48354 0.1055 1.96331 -2.2962 -0.00644 -0.06576 -2.0839 -0.01629 0 0 0 0 0 -0.00613 0.00037 0.60852 0 -0.5051 0 0.73287 -0.15356 0.77233 -6.52006
ASN_667 -4.7641 0.64206 3.52519 -0.34855 0.04549 0.68766 1.82197 -2.05616 -0 -0 -1.7868 -1.00917 0 0 0 -0.93891 0 -0.04582 0.03664 0 1.90827 -0.68102 0 -0.93687 0.17482 1.02442 -2.7009
GLY_668 -2.75367 0.15294 2.72785 -7e-05 0 0 1.14472 -1.40229 -0 -0 -0.21386 -0.31627 0 0 0 0 0 -0.01906 0 0 0 1.09501 0 0.83697 1.30167 0.60398 3.15793
ILE_669 -6.01981 0.56944 2.22908 -0.47787 0.29838 0.10389 1.02172 -1.70481 -0.04477 -0.23975 -1.39343 0.20979 0 0 0 0 0 -0.0847 0.0607 0.40666 0 -0.50871 0 0.73287 0.87144 0.20241 -3.76748
ARG_670 -5.16749 0.34724 3.51706 -0.6075 0.08944 0.36419 1.30841 -1.91283 -0 -1e-05 -1.6683 0.2205 0 0 -1.22085 0 0 0.05365 0.19505 2.31787 0 -0.07085 0 -1.2888 -0.35736 0.48032 -3.40028
ASP_671 -7.19622 0.37035 10.0848 -0.2255 0.00863 0.69317 5.42723 -4.28308 -0.03321 -0.23538 -9.23109 -0.54317 0 0 -2.08162 0 0 -0.03173 0.14252 0 2.73164 -0.18415 0 -2.3716 -0.24798 0.61867 -6.58771
GLU_672 -3.3567 0.30365 5.07634 -0.33378 0.06355 0.44949 1.84814 -1.86229 -0 -0 -2.75021 -0.52404 0 0 -0.95098 -0.85812 0 -0.12182 0.27972 0 3.7193 -0.26581 0 -2.7348 -0.47126 0.62906 -1.86058
LYS_673 -2.44734 0.26797 3.36112 -0.29493 0.02772 0.13959 1.16595 -1.34172 -0 -0 -1.08377 -0.13953 0 0 -0.45254 0 0 -0.047 0.00397 1.87343 0 -0.19843 0 -1.5107 -0.18101 0.42044 -0.43678
SER_674 -3.03551 0.21691 3.72342 -0.03245 0.00133 0.02501 1.57113 -1.59245 -0 -0 -1.13343 -0.07481 0 0 -0.98221 0 0 -0.02609 0.00564 0.58895 0 -0.00883 1.77309 -0.77834 0.08148 0.28465 0.60749
GLY_675 -3.00446 0.06928 3.473 -5e-05 0 0 1.85803 -1.69417 -0 -0 -2.20264 -0.39247 0 0 -1.22085 0 0 -0.1902 0 0 0 -1.43303 0 0.83697 -0.57931 0.3212 -4.15871
ASN_676 -6.16943 0.33201 5.03739 -0.17099 0.02062 0.24233 2.1406 -2.5629 -0.00766 -0.09332 -2.09678 -0.3323 0 0 0 0 0 0.08993 0.00875 0 1.79336 0.2731 0 -0.93687 -0.47163 0.32414 -2.57966
THR_677 -8.00001 1.14335 7.28687 -0.12424 0.03937 0.07749 3.47152 -3.65867 -7e-05 -0.00121 -5.07276 -0.23615 0 0 -1.57133 -0.24342 0 -0.02088 0.00588 0.07328 0 -0.55442 4.20974 -1.0874 -0.01473 0.55149 -3.7263
ILE_678 -9.32369 1.51982 2.6636 -0.68461 0.79132 0.15411 2.53017 -2.5739 -0.02909 -0.11943 -1.27127 0.2445 0 0 0 0 0 -0.05741 0.09181 0.58012 0 -0.43208 0 0.73287 -0.08808 0.91347 -4.35776
LEU_679 -7.37364 0.41444 4.03343 -0.63047 0.33457 0.27652 2.32893 -2.60531 -0 -0 -2.12282 -0.21174 0 0 0 0 0 -0.01737 0.33437 1.39167 0 -0.20238 0 0.18072 -0.02701 0.87929 -3.01679
ASP_680 -6.24386 0.82139 7.43859 -0.10947 0.00417 0.32571 3.4453 -3.46723 -0.00644 -0.06576 -4.0064 -0.58665 0 0 -1.57133 -0.24342 0 0.1324 0.03389 0 2.1939 0.20993 0 -2.3716 -0.12724 0.77197 -3.42215
TYR_681 -11.0825 1.23771 6.27976 -0.542 0.01481 0.21107 3.21173 -3.97191 -0.01525 -0.1917 -1.67405 -0.2959 0 0 0 0 0 -0.04213 0.26616 0 2.54203 0.09324 0.05697 1.2797 -0.16917 0.8073 -1.98414
LEU_682 -10.1546 1.23732 4.87011 -0.50811 0.28723 0.11533 3.4858 -3.4676 -0 -0 -2.86101 0.2627 0 0 -0.4194 0 0 0.15113 0.1419 0.31931 0 -0.28607 0 0.18072 -0.25329 0.64481 -6.25367
ILE_683 -6.77609 0.88725 3.95817 -0.56356 0.32529 0.15402 1.98128 -2.28224 -0.01748 -0.10034 -1.53796 0.31494 0 0 0 0 0 0.08366 0.02874 1.79145 0 -0.21755 0 0.73287 -0.21752 0.88759 -0.56748
ASP_684 -4.24794 0.34934 5.66319 -0.22335 0.08048 0.71175 2.62841 -2.54987 -0.01523 -0.13704 -3.11171 -1.25252 0 0 -0.66498 -0.36608 0 -0.04004 0.0583 0 2.16752 -0.81824 0 -2.3716 0.08911 0.91614 -3.13436
ASP_685 -5.93426 0.39116 9.16275 -0.27789 0.05738 0.91156 4.66966 -3.75266 -0.03901 -0.2455 -7.91631 -0.00311 0 0 -1.02469 -1.75055 0 -0.03806 0.00609 0 2.40358 -0.36477 0 -2.3716 0.39173 0.61302 -5.11149
GLY_686 -1.67874 0.12238 2.3362 -0.00018 0 0 1.13662 -1.12794 -0.01777 -0.08387 -1.55868 -0.32524 0 0 -0.66498 0 0 -0.27 0 0 0 -1.32768 0 0.83697 0.25562 0.39901 -1.96825
ILE_687 -2.00768 0.10904 1.98556 -0.57233 0.30025 0.18805 0.33321 -1.0585 -0.01995 -0.15973 0.26959 -0.19239 0 0 0 0 0 -0.05964 0.00315 0.55253 0 0.0896 0 0.73287 0.01247 0.24566 0.75177
SER_688 -3.34314 0.15102 4.12137 -0.02304 0 0.02137 1.11402 -1.76828 -0.02132 -0.16823 -0.79891 -0.07007 0 0 0 0 0 0.36027 0.00024 0.40461 0 0.29834 0.60013 -0.77834 0.19748 0.22781 0.52535
ASN_689 -5.88979 0.38105 5.20842 -0.2172 0.05803 0.36279 2.02101 -2.70147 -0.03216 -0.20998 -0.81223 -1.06094 0 0 0 0 0 -0.08457 0.00067 0 2.20517 -1.04615 0 -0.93687 -0.27242 0.49937 -2.52726
ARG_690 -8.74718 0.54931 7.45457 -0.64738 0.09117 0.45535 3.36156 -3.42515 -0.0227 -0.25466 -5.60107 0.67539 0 0 -1.02469 -2.27222 0 -0.03601 0.3575 2.029 0 -0.08742 0 -1.2888 -0.60879 0.70729 -8.33496
ASN_691 -7.78692 0.492 7.01104 -0.34563 0.12007 0.62484 3.69087 -3.46841 -0.02512 -0.21228 -3.6555 -0.18591 0 0 -1.84492 0 0 -0.03227 0.00589 0 1.39886 -0.33707 0 -0.93687 -0.18333 0.55757 -5.1131
PHE_692 -10.0848 1.37512 1.97926 -0.85558 0.03992 0.26187 2.54984 -2.45825 -0 -0 -1.58925 -0.08 0 0 -0.98502 0 0 -0.005 0.17976 0 1.74297 -0.56725 0 1.0402 0.1354 0.55061 -6.77015
MET_693 -5.02526 0.39024 4.48251 -0.32199 0.10711 0.02464 1.89733 -2.25929 -0 -0 -0.87158 -0.01721 0 0 0 0 0 -0.03444 0.01878 1.09788 0 0.02658 0 0.60916 0.15743 0.36296 0.64485
GLN_694 -6.47419 0.48764 6.4002 -0.26337 0.04126 0.21016 2.76332 -2.98184 -0 -0 -2.10721 -0.44273 0 0 -1.84492 0 0 0.0196 0.09331 0 2.70631 -0.15013 0 -0.18838 -0.16245 0.14645 -1.74698
LEU_695 -10.8806 1.19156 4.17519 -0.46553 0.13541 0.10038 2.42762 -3.25876 -0.01224 -0.12576 -2.32213 0.21427 0 0 0 0 0 -0.01604 0.38366 0.68508 0 -0.18907 0 0.18072 -0.11322 0.36373 -7.52569
ILE_696 -9.28921 1.3663 2.57592 -0.52256 0.29672 0.115 2.42238 -2.6169 -0.01288 -0.08651 -1.33587 0.36241 0 0 0 0 0 -0.02301 0.04223 0.73408 0 0.26618 0 0.73287 -0.07349 0.87799 -4.16835
HIS_D_697 -4.8725 0.34105 4.29652 -0.38467 0.02382 0.5069 1.49733 -2.16136 -0.04362 -0.22277 -1.54436 -0.38003 0 0 0 0 0 -0.06198 0.01444 0 1.7009 -0.33435 0 -0.45461 -0.43595 0.69281 -1.82242
ASP_698 -5.68462 0.62702 8.15792 -0.21369 0.14409 0.67787 4.18951 -3.5367 -0 -0 -4.65639 -1.69169 0 0 -0.58422 -0.52167 0 -0.08883 0.01885 0 2.19918 -0.56062 0 -2.3716 -0.46589 0.31859 -4.0429
ASP_699 -2.30862 0.2134 4.37256 -0.11715 0.01512 0.36264 2.16477 -1.82221 -0 -0 -2.36664 -0.43448 0 0 0 -0.52782 0 -0.06498 0.00379 0 1.78469 -0.00935 0 -2.3716 -0.24962 0.30867 -1.04682
ALA_700 -2.4176 0.39801 2.48053 -0.02531 0.00061 0 0.78814 -1.3686 -0.01574 -0.11579 -1.47704 -0.39047 0 0 -0.58422 0 0 0.03498 0 0 0 -0.13667 0 1.8394 -0.50935 0.28966 -1.20946
LEU_701 -7.63886 0.70569 4.31132 -0.4618 0.25851 0.08141 2.99294 -2.6684 -0.02552 -0.14748 -1.60442 0.16514 0 0 0 0 0 0.0442 0.01388 0.46194 0 -0.34127 0 0.18072 -0.52109 0.40239 -3.79072
SER_702 -4.61855 0.40297 5.61791 -0.03871 0.00279 0.05653 2.58012 -2.37128 -0 -1e-05 -2.89504 -0.8479 0 0 -1.59785 0 0 -0.06217 0.00957 0.25995 0 -0.31377 1.73729 -0.77834 -0.43355 0.4444 -2.84564
PHE_703 -9.83677 1.03972 3.23137 -0.61053 0.045 0.29272 2.30796 -2.69622 -0.01747 -0.11958 -1.45687 -0.07582 0 0 0 0 0 -0.04517 0.07739 0 2.85775 -0.04477 0 1.0402 -0.41771 0.40138 -4.02743
LYS_704 -6.64276 0.4083 8.0415 -0.39884 0.03419 0.20575 3.4898 -3.41821 -0.02817 -0.08125 -4.59784 -0.12622 0 0 0 -0.52782 0 0.01058 0.23161 2.05013 0 0.04943 0 -1.5107 -0.229 0.27054 -2.76898
LYS_705 -5.17143 0.21621 6.47244 -0.43173 0.08632 0.21468 2.86615 -2.78457 -0.02552 -0.14748 -3.36799 0.11903 0 0 0 -0.85812 0 0.01778 0.01378 2.54665 0 0.0121 0 -1.5107 -0.32187 0.24134 -1.81292
LYS_706 -5.35548 0.17705 5.04258 -0.76138 0.15218 0.66319 2.36823 -2.42384 -0.02804 -0.15546 -1.94587 -0.18909 0 0 0 0 0 0.02667 0.14357 2.70478 0 0.0246 0 -1.5107 -0.36519 0.25022 -1.18201
ILE_707 -8.99773 0.87 4.89226 -0.51905 0.40217 0.10248 3.42295 -3.29188 -0 -0 -2.65439 0.09043 0 0 0 0 0 -0.04533 0.01537 0.50378 0 -0.44582 0 0.73287 -0.13627 0.34157 -4.71659
GLN_708 -6.43187 0.37676 6.22113 -0.26331 0.04659 0.20611 2.93921 -3.03052 -0 -0 -2.35963 -0.42009 0 0 0 0 0 0.06718 0.05703 0 2.69056 -0.06729 0 -0.18838 -0.07417 0.43032 0.19962
LYS_709 -3.7394 0.21855 4.48435 -0.30309 0.02674 0.13485 1.62339 -2.06017 -0.00069 -0.00266 -0.76054 -0.01818 0 0 0 0 0 0.05634 0.01661 1.73363 0 0.00839 0 -1.5107 -0.30949 0.3111 -0.09097
ALA_710 -4.40231 0.44741 2.91996 -0.02262 0 0 1.71009 -1.95956 -0 -0 -0.75794 -0.33379 0 0 0 0 0 -0.04804 0 0 0 -0.16329 0 1.8394 -0.37228 0.31185 -0.83111
GLN_711 -5.67437 0.2521 5.13949 -0.26121 0.03539 0.18903 2.52559 -2.54207 -0 -0 -3.21593 -0.46753 0 0 -0.88446 0 0 -0.03865 0.00773 0 2.81415 -0.12131 0 -0.18838 -0.21138 0.51985 -2.12196
ILE_712 -3.45127 0.41221 2.9089 -0.49244 0.38783 0.1249 1.25636 -1.50753 -0.00069 -0.00266 -0.89362 -0.1782 0 0 0 0 0 0.02221 0.03114 0.27967 0 -0.05091 0 0.73287 0.09049 1.07201 0.74127
ILE_713 -2.42212 0.36593 2.04215 -0.62328 0.49675 0.13731 1.00858 -1.19105 -0 -0 0.78307 -0.19227 0 0 0 0 0 -0.03712 0.0125 0.26935 0 0.41607 0 0.73287 5.68892 1.13957 8.62722
GLY_714 -1.56385 0.10578 1.66553 -6e-05 0 0 0.16181 -0.82188 -0 -0 0.34465 -0.38433 0 0 0 0 0 -0.07311 0 0 0 0.27334 0 0.83697 5.59163 0.48076 6.61722
ASP_715 -1.68913 0.12683 2.09247 -0.12464 0.05266 0.39263 0.58902 -0.99769 -0 -0 -0.08898 -0.82118 0 0 0 0 0 -0.05921 0.02319 0 2.4751 -0.56659 0 -2.3716 -0.22635 0.21978 -0.97368
GLU_716 -1.46246 0.07886 1.82234 -0.20342 0.031 0.29037 0.1615 -0.80391 -0 -0 0.29845 -0.43811 0 0 0 0 0 -0.00575 0.00173 0 3.07038 -0.06357 0 -2.7348 -0.35687 0.25713 -0.05714
ASP_717 -1.28212 0.11518 2.16786 -0.10504 0.00554 0.30512 0.81739 -0.90718 -0 -0 -1.41998 -1.09364 0 0 -0.84914 0 0 -0.02022 0.02698 0 2.3489 -0.36935 0 -2.3716 -0.23383 0.23077 -2.63438
LYS_718 -1.23476 0.11247 1.97915 -0.3818 0.05001 0.18667 0.82184 -0.79889 -0 -0 -1.38209 0.05423 0 0 -0.84914 0 0 -0.07247 0.00515 1.79429 0 0.14644 0 -1.5107 -0.14547 0.12621 -1.09886
GLY_719 -1.43895 0.15607 1.51677 -0.00028 0 0 0.50446 -0.70799 -0 -0 -0.94042 -0.17426 0 0 0 0 0 -0.10795 0 0 0 -1.19536 0 0.83697 0.18006 0.1733 -1.19757
ASN_720 -4.79682 0.41856 5.55184 -0.21518 0.00606 0.3137 3.23312 -2.51484 -0 -0 -3.05218 -0.66104 0 0 -1.70415 0 0 -0.00173 0.01273 0 3.34694 0.43569 0 -0.93687 0.37586 0.27651 0.0882
ILE_721 -6.08577 0.62226 1.85021 -0.73559 0.43274 0.27796 1.61506 -1.8866 -0 -0 -1.10346 0.26434 0 0 0 0 0 -0.08592 0.03683 0.82478 0 0.20008 0 0.73287 0.13754 0.37048 -2.5322
LYS_722 -5.54183 0.74202 4.32849 -0.31271 0.03366 0.14432 2.07827 -2.22667 -0 -0 -1.51394 -0.00185 0 0 -1.24478 0 0 -0.05761 0.00285 1.70955 0 -0.03079 0 -1.5107 -0.30492 0.36515 -3.3415
GLU_723 -5.22924 0.35889 6.55271 -0.22798 0.07151 0.35142 3.08887 -2.94384 -0 -0 -3.14929 -0.65242 0 0 -0.45937 0 0 -0.04447 0.11826 0 3.15054 -0.25918 0 -2.7348 -0.4248 0.36877 -2.06441
VAL_724 -5.82914 0.54825 4.34811 -0.31051 0.25067 0.06977 2.82827 -2.62429 -0 -0 -1.74627 -0.0641 0 0 -0.70408 0 0 -0.03676 0.01102 0.04658 0 -0.33823 0 1.9342 -0.19114 0.37487 -1.43279
VAL_725 -9.03502 1.36645 3.01827 -0.3178 0.24078 0.07228 2.6454 -2.78443 -0.01528 -0.0994 -2.02661 -0.2591 0 0 0 0 0 -0.04723 0.0062 0.16825 0 -0.25746 0 1.9342 -0.11166 0.48644 -5.01573
LYS_726 -4.37601 0.38033 5.16724 -0.30079 0.02451 0.136 2.46574 -2.30289 -0 -0 -2.0981 -0.03781 0 0 -0.54057 0 0 -0.09864 0.05262 1.73172 0 -0.0767 0 -1.5107 -0.35148 0.61481 -1.12073
SER_727 -2.9428 0.1595 3.92567 -0.04403 0.00054 0.06314 1.82712 -1.79472 -0 -0 -2.05223 -0.33759 0 0 -0.70408 0 0 -0.01869 0.41782 0.21001 0 -0.34531 2.11565 -0.77834 -0.57504 0.46914 -0.40424
LEU_728 -7.48686 1.51534 4.19892 -0.46416 0.23295 0.07327 2.79188 -2.59452 -0.03758 -0.23949 -2.24491 0.44648 0 0 0 0 0 0.04376 0.0315 0.29435 0 -0.03834 0 0.18072 -0.5193 0.99552 -2.82048
PRO_729 -2.71751 0.48007 1.7208 -0.18029 0.00061 0.12697 0.48403 -0.74961 -0.00816 -0.10829 -0.26667 0.11056 0 0 0 0 0 -0.02712 0.02095 0.66534 0 -1.06361 0 -2.4119 -0.48209 0.94121 -3.46468
GLY_730 -2.51102 0.17462 2.05925 -0.00034 0 0 0.41458 -1.04913 -0.02231 -0.1401 -0.72866 -0.19591 0 0 0 0 0 -0.03109 0 0 0 -1.52725 0 0.83697 -0.16174 0.39075 -2.49137
SER_731 -4.40053 0.75784 5.02272 -0.0316 0 0.05427 3.47792 -2.27442 -0.01393 -0.10889 -2.31738 -0.93887 0 0 -1.22029 0 0 0.16647 0.02344 0.92144 0 0.01957 0.61435 -0.77834 -0.22852 1.00683 -0.24791
PRO_732 -4.90112 0.66618 3.62532 -0.07162 0 0.04434 1.56841 -1.63752 -0 -0 -0.38081 0.6084 0 0 0 0 0 -0.18379 0.05272 0.24401 0 -0.50325 0 -2.4119 -0.31136 0.9572 -2.6348
ALA_733 -5.36317 0.5459 3.56593 -0.02276 0 0 2.38811 -2.389 -0.0017 -0.00724 -0.7204 -0.35412 0 0 -0.77609 0 0 -0.03713 0 0 0 -0.22224 0 1.8394 -0.16551 0.45453 -1.26549
ILE_734 -8.96626 0.92248 3.93122 -0.66688 0.44049 0.22239 2.82675 -2.9338 -0.02111 -0.13692 -1.88631 0.32975 0 0 0 0 0 -0.02888 0.10042 1.09236 0 -0.18645 0 0.73287 -0.19104 0.83328 -3.58564
LYS_735 -10.5231 1.402 10.5577 -0.36774 0.08403 0.19039 4.89187 -4.78886 -0 -0 -6.36771 0.04703 0 0 -0.54057 0 0 0.16496 0.12543 1.68971 0 -0.02289 0 -1.5107 -0.20193 1.05146 -4.11895
LYS_736 -6.98039 0.34519 9.03169 -0.41032 0.04189 0.20307 4.6953 -3.86734 -0 -0 -6.29031 -0.09655 0 0 -0.70137 -0.88287 0 0.08542 0.06415 2.04234 0 0.05699 0 -1.5107 -0.30785 0.69991 -3.78176
GLY_737 -5.18427 0.43058 4.58141 -4e-05 0 0 2.55314 -2.64318 -0.02145 -0.0885 -2.40267 -0.41664 0 0 0 0 0 -0.04741 0 0 0 0.46089 0 0.83697 0.07474 0.31819 -1.54824
ILE_738 -9.87889 0.85423 3.43265 -0.50324 0.32614 0.10078 3.16691 -3.06536 -0 -0 -2.68676 0.03349 0 0 0 0 0 -0.04835 0.03648 0.46323 0 -0.47074 0 0.73287 0.25291 0.33221 -6.92144
LEU_739 -7.97525 0.91669 4.09016 -0.51315 0.36873 0.13321 2.47181 -2.83669 -0 -0 -2.15775 0.19775 0 0 0 0 0 0.0409 0.2642 0.29143 0 -0.29053 0 0.18072 -0.10224 0.54341 -4.37661
GLN_740 -7.6084 0.6598 5.90395 -0.63104 0.15499 0.66398 3.2027 -3.08999 -0 -0 -2.79423 -0.36101 0 0 0 0 0 -0.01373 0.02385 0 3.10424 -0.1685 0 -0.18838 -0.32388 0.68537 -0.7803
SER_741 -7.21408 0.85681 5.86255 -0.03621 6e-05 0.04881 3.39669 -3.18064 -0 -0 -2.93148 -0.81113 0 0 0 0 0 0.06088 0.5034 0.41668 0 0.17207 1.87422 -0.77834 -0.36316 0.66012 -1.46274
ILE_742 -7.3504 0.39045 4.30419 -0.48454 0.26357 0.09771 2.64864 -2.71949 -0 -0 -1.869 -0.01373 0 0 0 0 0 0.0038 0.01447 0.57825 0 -0.49532 0 0.73287 -0.19456 0.53349 -3.55958
LYS_743 -5.84972 0.25438 5.27838 -0.46493 0.06858 0.28789 2.56386 -2.52122 -0.00061 -0.00678 -2.16907 0.08234 0 0 0 0 0 0.02838 0.16051 2.71595 0 -0.03116 0 -1.5107 -0.20866 0.35526 -0.96732
ILE_744 -10.4458 1.34934 4.03446 -0.50165 0.30911 0.09951 2.95952 -3.2852 -0 -0 -2.56831 0.10148 0 0 0 0 0 0.01737 0.19139 0.5129 0 -0.44162 0 0.73287 -0.21213 0.46714 -6.67956
VAL_745 -8.1559 1.02969 2.60034 -0.3231 0.34307 0.0741 2.84334 -2.68897 -0 -0 -2.0138 -0.14271 0 0 0 0 0 -0.04419 0.01142 0.06379 0 -0.25943 0 1.9342 -0.02719 0.54581 -4.20955
ASP_746 -5.67663 0.31727 8.77036 -0.21434 0.00014 0.69958 4.35222 -3.71361 -0.01516 -0.04899 -7.26976 -0.18113 0 0 0 -1.22462 0 -0.01312 0.05208 0 3.19093 0.28702 0 -2.3716 0.0901 0.28754 -2.68172
GLU_747 -8.00232 0.89836 10.069 -0.31762 0.02757 0.33382 5.18597 -4.4343 -0.02176 -0.11993 -6.76929 -0.49867 0 0 -1.43551 -0.44743 0 -0.01319 0.06031 0 4.3291 -0.20583 0 -2.7348 -0.09381 0.31 -3.88036
LEU_748 -10.0147 1.19048 3.0405 -0.51849 0.3803 0.12656 2.76436 -2.91302 -0 -0 -2.40489 0.26423 0 0 0 0 0 0.12268 0.01915 0.29244 0 -0.29555 0 0.18072 -0.41823 0.40308 -7.78041
VAL_749 -8.06646 0.92132 5.31193 -0.30566 0.14466 0.06329 3.30516 -3.53151 -0.01645 -0.0882 -2.62984 -0.05631 0 0 0 0 0 0.12121 0.06445 0.05834 0 -0.26515 0 1.9342 -0.22796 0.53722 -2.72576
LYS_750 -5.13045 0.34982 6.94861 -0.36226 0.04813 0.22625 3.06574 -3.17844 -0.01455 -0.04221 -4.93215 0.38744 0 0 0 -0.50362 0 0.08672 0.04377 2.33263 0 -0.03275 0 -1.5107 -0.29993 0.64647 -1.87148
VAL_751 -7.11496 1.03487 2.94895 -0.31178 0.1936 0.07076 2.62426 -2.38844 -0 -0 -2.08324 -0.14601 0 0 0 0 0 0.02092 0.00416 0.1904 0 -0.14218 0 1.9342 -0.36719 0.61704 -2.91466
MET_752 -6.79165 0.41781 3.79315 -0.68049 0.16621 0.28486 2.29505 -2.11994 -0 -0 -1.72508 -0.28 0 0 0 0 0 0.2148 0.06389 2.06699 0 0.25019 0 0.60916 0.30579 0.61954 -0.50972
GLY_753 -1.87537 0.2657 2.58595 -5e-05 0 0 1.45497 -1.29662 -0 -0 -0.71493 -0.38758 0 0 0 0 0 -0.18374 0 0 0 -1.44759 0 0.83697 -0.09653 0.43965 -0.41918
GLY_754 -2.55853 0.23452 2.5645 -6e-05 0 0 1.32255 -1.43792 -0 -0 -1.29268 -0.41031 0 0 0 0 0 -0.18181 0 0 0 -1.49108 0 0.83697 -0.96796 0.19063 -3.19119
ARG_755 -3.86206 0.4428 3.38383 -0.66545 0.15052 0.29337 1.28092 -1.67722 -0.01645 -0.0882 -0.91145 0.62612 0 0 0 0 0 -0.05392 0.03749 2.38086 0 -0.00449 0 -1.2888 -0.53911 0.15756 -0.35366
LYS_756 -4.37533 0.52282 2.40635 -0.36235 0.04536 0.22743 0.77898 -1.12426 -0.02116 -0.22947 0.1739 0.6049 0 0 0 0 0 -0.03762 0.01541 2.4821 0 0.09738 0 -1.5107 -0.33821 0.73936 0.09492
PRO_757 -6.54299 1.16367 2.47283 -0.20352 0.00407 0.14564 1.12458 -1.32338 -0.0069 -0.0323 -0.04004 0.02285 0 0 0 0 0 -0.00863 0.03339 0.49492 0 -0.99866 0 -2.4119 -0.47246 0.84389 -5.73494
GLU_758 -4.20601 0.09659 4.41462 -0.41948 0.03909 0.83068 1.80271 -1.95245 -0.04997 -0.39188 -2.4877 -0.44268 0 0 0 0 0 -0.03872 0.05567 0 3.32975 -0.32033 0 -2.7348 -0.43912 0.47822 -2.43582
SER_759 -5.44628 0.67494 4.33316 -0.02872 0 0.06717 2.2646 -2.2731 -0.01275 -0.06972 -2.21118 -0.22624 0 0 0 0 0 0.05492 0.00933 0.0505 0 -0.52424 0.60244 -0.77834 -0.3624 0.40698 -3.46892
ILE_760 -9.22793 1.12012 1.43139 -0.44846 0.32489 0.08968 2.91829 -2.26206 -0.01001 -0.0313 -2.35448 -0.06608 0 0 0 0 0 0.09848 0.08233 0.32371 0 -0.71192 0 0.73287 -0.32277 0.54022 -7.77304
VAL_761 -7.59705 1.35411 2.11638 -0.28449 0.27788 0.06331 2.46963 -2.46728 -0.02134 -0.07728 -2.67095 -0.37785 0 0 0 0 0 0.07162 0.12638 0.1862 0 -0.67696 0 1.9342 -0.36697 0.87851 -5.06196
VAL_762 -6.05193 0.46903 1.68157 -0.28114 0.23324 0.06319 2.05205 -1.87349 -0.01127 -0.03688 -2.43659 -0.23379 0 0 0 0 0 0.74936 0.01287 0.30403 0 -0.79381 0 1.9342 -0.40814 0.8531 -3.7744
GLU_763 -6.01831 0.55865 6.56671 -0.30799 0.08157 0.34349 2.5258 -2.87909 -0.047 -0.21897 -2.66232 -0.43982 0 0 0 0 0 -0.02169 0.03567 0 3.7239 0.29553 0 -2.7348 -0.08167 0.8454 -0.43496
MET_764 -8.08418 0.91545 2.68588 -0.37009 0.15443 0.07869 1.25274 -1.76623 -0 -0 -1.20793 0.13758 0 0 -0.56615 0 0 0.08918 0.1114 1.27347 0 0.01833 0 0.60916 0.10723 0.64024 -3.92079
ALA_765 -3.04325 0.25476 2.51639 -0.02509 1e-05 0 1.47057 -1.43349 -0 -0 -1.99185 -0.20172 0 0 -0.48567 0 0 0.13483 0 0 0 -0.12443 0 1.8394 -0.48181 0.39666 -1.17468
ARG_766 -2.75105 0.05911 2.27829 -0.74139 0.17631 0.52028 0.31269 -1.02624 -0.0196 -0.16677 0.40404 -0.07373 0 0 0 0 0 0.12979 0.06709 3.04052 0 -0.20356 0 -1.2888 0.43014 0.58731 1.73444
GLU_767 -3.67018 0.44534 4.03185 -0.36505 0.07755 0.6385 1.22277 -1.96731 -0.04725 -0.24108 -0.11626 -0.47886 0 0 0 0 0 -0.02553 0.05381 0 2.18625 0.3042 0 -2.7348 1.37676 0.43283 1.12354
ASN_768 -1.82503 0.10919 1.79524 -0.17923 0.02099 0.26648 0.22738 -0.93621 -0.05221 -0.33181 0.28092 -0.37816 0 0 0 0 0 0.39899 0.03522 0 1.49667 0.17354 0 -0.93687 0.50934 0.15649 0.83092
GLN_769 -3.06978 0.30341 2.78224 -0.37179 0.05591 0.22862 0.62605 -1.40164 -0.01012 -0.03438 -0.96769 -0.22561 0 0 0 -0.47197 0 -0.07881 0.02093 0 3.03733 0.17082 0 -0.18838 0.04426 0.33162 0.78104
TYR_770 -5.46847 0.25568 3.26217 -0.56678 0.03456 0.28432 0.98675 -1.94948 -0.00646 -0.03344 -0.31285 -0.12298 0 0 0 0 0 0.0114 0.00389 0 1.91062 -0.38849 0.00111 1.2797 -0.10371 0.31578 -0.60667
THR_771 -3.72701 0.30394 2.493 -0.23178 0.19358 0.09898 1.07141 -1.27932 -0.02209 -0.21717 -0.0446 -1.08746 0 0 -0.44419 0 0 0.11456 0.00207 1.71416 0 -0.02869 2.36838 -1.0874 -0.05627 0.25426 0.38837
ASN_772 -2.08457 0.17652 2.08313 -0.34291 0.06792 0.70568 0.62903 -1.02066 -0 -0 0.51228 -0.88329 0 0 0 0 0 -0.08709 0.05308 0 1.74884 -1.00487 0 -0.93687 -0.38555 0.24723 -0.52212
GLN_773 -4.34761 0.32249 4.05058 -0.35371 0.0487 0.21009 1.87677 -1.84977 -0.01677 -0.10946 -0.67636 -0.13147 0 0 -0.83447 -0.78272 0 -0.05748 0.02293 0 3.01749 0.11891 0 -0.18838 -0.6453 0.30745 -0.01808
GLY_774 -1.19979 0.07298 1.2608 -8e-05 0 0 0.15338 -0.55984 -0.00522 -0.02023 0.1884 -0.35852 0 0 0 0 0 -0.0957 0 0 0 0.56116 0 0.83697 0.08994 0.29241 1.21667
LYS_775 -3.39946 0.13571 5.08589 -0.49638 0.15504 0.29473 1.64885 -1.98672 -0.0146 -0.07844 -2.10814 -0.01984 0 0 -0.83447 0 0 -0.00079 0.0288 1.83149 0 0.13667 0 -1.5107 0.21581 0.29995 -0.6166
SER_776 -2.89109 0.17561 2.41369 -0.02838 0.00016 0.02318 0.23877 -1.07257 -0.00522 -0.02023 -0.02164 -0.28678 0 0 0 0 0 -0.05831 2e-05 0.42567 0 0.00361 0.60001 -0.77834 -0.35177 0.34783 -1.28577
ASN_777 -3.34897 0.07683 3.89166 -0.16419 0.00621 0.24025 1.90401 -1.7771 -0.00598 -0.02253 -1.3104 -0.26414 0 0 -1.34619 -0.78272 0 0.03822 0.00117 0 2.02007 0.27573 0 -0.93687 0.24071 0.30209 -0.96215
SER_778 -4.72351 0.39413 5.02968 -0.01545 0 0.02798 2.63691 -2.28657 -0.04499 -0.15336 -2.67622 -0.69374 0 0 -0.75426 0 0 0.05845 0.00583 0.41692 0 -0.32099 0.60394 -0.77834 2.00489 0.27566 -0.99304
GLN_779 -5.1023 0.40417 5.4114 -0.28455 0.03798 0.20405 1.95865 -2.3755 -0.01007 -0.0749 -2.62748 -0.48715 0 0 -0.07439 0 0 -0.09295 0.04981 0 2.90315 -0.21472 0 -0.18838 1.30836 0.2357 0.98087
GLN_780 -5.39619 0.32842 5.57387 -0.65204 0.30071 1.04981 2.16462 -2.61931 -0.04499 -0.15336 -2.31904 -2.04413 0 0 -0.67987 0 0 -0.07276 0.30227 0 4.32225 -0.1797 0 -0.18838 -0.41405 0.34771 -0.37417
ARG_781 -9.69536 0.65604 8.73238 -0.55326 0.09896 0.2988 3.54401 -4.01752 -0.02177 -0.14103 -3.23545 0.26743 0 0 -0.43578 0 0 -0.02009 0.21083 2.61069 0 0.01791 0 -1.2888 -0.16022 0.62577 -2.50645
LEU_782 -8.07483 0.76581 5.6533 -0.70456 0.24228 0.26617 2.97325 -3.21816 -0.00392 -0.03169 -1.59708 0.13913 0 0 0 0 0 -0.02532 0.01432 0.77171 0 -0.19977 0 0.18072 0.11367 0.6098 -2.12518
LYS_783 -5.39368 0.23507 6.32341 -0.29254 0.02615 0.12782 2.24599 -2.72841 -0 -0 -2.82646 -0.02311 0 0 0 0 0 0.08 0.03648 1.70116 0 -0.01261 0 -1.5107 -0.19219 0.32411 -1.87951
ARG_784 -6.92323 0.28301 8.32613 -0.56197 0.06908 0.31913 3.7112 -3.81299 -0.01096 -0.07894 -3.50399 0.3166 0 0 -0.71284 0 0 -0.0055 0.0861 2.44703 0 -0.00977 0 -1.2888 -0.23936 0.50913 -1.08093
LEU_785 -9.30356 0.9942 3.65644 -0.49535 0.19216 0.11161 2.83358 -2.91251 -0.00179 -0.00952 -2.38018 0.24715 0 0 0 0 0 -0.02641 0.00997 0.49574 0 -0.24122 0 0.18072 -0.13033 0.77101 -6.0083
GLU_786 -5.8399 0.3204 5.46164 -0.20683 0.02178 0.27615 2.44181 -2.70292 -0 -0 -2.56329 -0.56267 0 0 0 0 0 -0.04002 0.01917 0 3.05597 -0.19514 0 -2.7348 -0.28761 0.57036 -2.96589
LYS_787 -3.98507 0.11585 4.86463 -0.30567 0.02882 0.13733 1.94441 -2.16586 -0.00392 -0.03169 -2.006 -0.01616 0 0 0 0 0 -0.03864 0.00658 1.78482 0 -0.00027 0 -1.5107 -0.34423 0.24211 -1.28364
SER_788 -6.55874 0.7893 6.80371 -0.02632 8e-05 0.02158 3.37767 -3.17893 -0.00041 -0.01587 -3.11231 -0.41342 0 0 -0.60109 0 0 0.09282 0.00043 0.4285 0 0.34059 1.75553 -0.77834 -0.02235 0.39383 -0.70374
LEU_789 -9.94511 0.94292 4.49615 -0.46805 0.19137 0.113 3.31113 -3.23085 -0.01055 -0.06307 -3.18782 0.19369 0 0 0 0 0 0.05928 0.1815 0.29436 0 -0.29541 0 0.18072 -0.04439 0.5036 -6.77752
LYS_790 -5.04416 0.36479 5.05282 -0.39563 0.04229 0.19255 1.89977 -2.4236 -0.00179 -0.00952 -0.73672 -0.07179 0 0 0 0 0 0.02917 0.00987 2.00515 0 0.05188 0 -1.5107 -0.29159 0.47596 -0.36128
GLU_791 -3.67695 0.1407 4.88882 -0.59134 0.10547 1.06971 2.06322 -2.07545 -0.0056 -0.08524 -1.78139 -0.68346 0 0 0 -0.46374 0 0.0992 0.02236 0 3.51237 -0.24197 0 -2.7348 -0.37185 0.37881 -0.43113
LEU_792 -6.59127 0.6446 3.38743 -0.48517 0.16701 0.12269 1.86241 -2.21053 -0 -0 -0.3799 0.19572 0 0 0 0 0 -0.04857 0.09654 0.30556 0 -0.31852 0 0.18072 -0.44166 0.26758 -3.24535
GLY_793 -2.37234 0.14996 3.33138 -6e-05 0 0 1.43796 -1.55662 -0 -0 -1.56405 -0.4058 0 0 0 0 0 -0.16494 0 0 0 -1.38135 0 0.83697 -0.32954 0.33678 -1.68163
SER_794 -5.22137 0.5022 5.57076 -0.03182 1e-05 0.05532 2.83388 -2.39633 -0.01351 -0.12381 -2.10747 -0.97114 0 0 -0.77255 0 0 -0.04894 0.0355 0.78605 0 0.08118 0.61075 -0.77834 -0.39724 0.33208 -2.05481
LYS_795 -4.55957 0.42779 4.77923 -0.3836 0.04618 0.19891 2.08392 -2.0465 -0 -0 -2.06296 0.02661 0 0 0 -0.75317 0 -0.0997 0.00297 1.44934 0 -0.02493 0 -1.5107 -0.5514 0.39144 -2.58612
ILE_796 -8.45798 1.2751 2.07708 -0.69625 0.61315 0.17121 1.40048 -2.06185 -0 -0 -0.2406 0.09751 0 0 -0.77255 0 0 -0.06729 0.18028 0.95016 0 -0.09617 0 0.73287 -0.40107 0.83877 -4.45716
LEU_797 -6.11157 0.6846 3.21919 -0.70472 0.30515 0.30163 1.35936 -2.01288 -0 -0 -0.72836 0.06373 0 0 0 0 0 -0.00739 0.04739 1.24459 0 -0.28932 0 0.18072 -0.10521 0.79966 -1.75343
LYS_798 -5.17231 0.76878 6.28808 -0.32284 0.04154 0.16496 2.44355 -2.70871 -0 -0 -2.71135 0.13758 0 0 0 0 0 0.67329 0.11626 2.17393 0 -0.00427 0 -1.5107 -0.26759 0.67544 0.78566
GLU_799 -2.99542 0.49787 3.28056 -0.44623 0.20295 1.3824 1.51346 -1.56329 -0.01819 -0.13689 -0.88889 -2.85443 0 0 0 0 0 -0.13535 0.00162 0 3.79194 -0.13847 0 -2.7348 -0.07665 0.96427 -0.35353
ASN_800 -2.25243 0.14455 1.88944 -0.18605 0.02909 0.28748 0.54343 -0.99364 -0.01911 -0.14087 -0.14087 -0.38185 0 0 0 0 0 -0.11245 0.0065 0 1.53665 0.10528 0 -0.93687 0.16567 0.54682 0.09076
ILE_801 -6.58146 1.68131 4.59206 -0.6549 0.48892 0.15055 2.95853 -2.51932 -0.00093 -0.00398 -3.071 0.29682 0 0 0 0 0 -0.00891 0.01134 0.77011 0 -0.58151 0 0.73287 5.76878 1.79003 5.8193
PRO_802 -7.25145 1.92781 4.99456 -0.09502 0.00049 0.05846 2.17639 -2.24723 -0 -0 -0.78972 0.79726 0 0 0 0 0 0.07729 0.02485 0.51434 0 -0.22769 0 -2.4119 5.53086 2.26386 5.34317
ALA_803 -2.71227 0.41185 2.22463 -0.02385 0 0 1.07389 -1.30444 -0 -0 -0.67234 -0.38485 0 0 0 0 0 -0.09279 0 0 0 -0.36802 0 1.8394 -0.33644 0.69783 0.35259
LYS_804 -2.47274 0.31895 2.6406 -0.52166 0.1615 0.35267 0.98274 -1.27527 -0.00016 -0.00392 -0.41422 -0.04966 0 0 0 0 0 -0.04446 0.01744 1.70999 0 -0.23067 0 -1.5107 -0.07896 0.31524 -0.10328
LEU_805 -7.54624 1.33696 0.82048 -0.49928 0.11599 0.11213 1.7115 -1.61622 -0 -0 -0.22827 0.26823 0 0 0 0 0 0.14672 0.01209 0.78351 0 -0.19142 0 0.18072 0.05354 1.16375 -3.37583
SER_806 -3.89016 0.39375 3.54988 -0.02762 0 0.05026 1.91081 -1.77561 -0 -0 -0.56784 -1.0554 0 0 -0.8918 0 0 0.00305 0.05185 0.56323 0 -0.4166 0.61339 -0.77834 0.40368 1.18785 -0.67564
LYS_807 -2.29697 0.29522 2.27031 -0.32019 0.03271 0.16173 0.31073 -1.03235 -0 -0 0.38623 -0.05741 0 0 0 0 0 0.02626 0.0017 1.87494 0 -0.02533 0 -1.5107 0.01669 0.35801 0.49157
ILE_808 -6.36257 0.90988 1.76256 -0.57128 0.53372 0.21204 2.01133 -1.80057 -0 -0 0.65995 -0.58632 0 0 -0.8918 0 0 0.05056 0.01985 1.31024 0 1.24842 0 0.73287 5.21997 0.97976 5.43862
ASP_809 -4.83263 0.5261 7.06516 -0.27634 0.18523 0.93471 2.59994 -3.07136 -0 -0 -4.68642 -3.34657 0 0 -1.4796 -0.41272 0 0.08224 0.18952 0 2.4371 -0.48782 0 -2.3716 5.32704 1.48662 -0.13138
ASN_810 -5.94539 0.56448 5.05975 -0.19492 0.01697 0.32476 1.70477 -2.59949 -0.01007 -0.07492 -1.08033 -0.87908 0 0 -0.57343 0 0 0.06402 0.10407 0 1.63244 -0.39001 0 -0.93687 -0.23901 0.8602 -2.59207
ASN_811 -4.21806 0.49624 5.92126 -0.16963 0.00333 0.23548 2.3666 -2.63867 -0 -0 -2.54695 -0.32947 0 0 -0.50279 -0.41272 0 0.17013 0.0531 0 2.17316 0.23645 0 -0.93687 0.45254 0.55911 0.91226
ALA_812 -4.26494 0.4276 3.3377 -0.02457 0 0 2.26882 -2.07339 -0.0185 -0.09432 -1.21206 -0.39869 0 0 -0.9768 0 0 -0.03219 0 0 0 -0.18423 0 1.8394 0.06384 0.47027 -0.87209
LEU_813 -8.52744 0.89608 2.4538 -0.52693 0.26895 0.15457 1.29072 -2.19725 -0 -0 0.17565 0.10447 0 0 0 0 0 0.02398 0.09477 0.08202 0 -0.10307 0 0.18072 -0.6476 0.27444 -6.0021
GLN_814 -4.74057 0.19946 5.28219 -0.59819 0.05722 0.64126 2.22525 -2.45158 -0.00489 -0.01769 -2.38263 -0.46812 0 0 -1.48385 0 0 -0.01125 0.00081 0 2.49632 -0.20285 0 -0.18838 -0.5769 0.39345 -1.83094
ASN_815 -4.99508 0.42573 5.6784 -0.18316 0.01179 0.28709 2.57009 -2.64909 -0.01572 -0.09746 -1.73417 -0.54341 0 0 0 0 0 -0.05964 4e-05 0 2.48546 -0.09439 0 -0.93687 -0.3154 0.35428 0.1885
ASP_816 -4.61034 0.5499 5.76621 -0.11144 0.00806 0.33615 2.61719 -2.5388 -0.00841 -0.05653 -4.93595 -0.56159 0 0 0 -0.365 0 -0.02173 0.01569 0 1.75793 0.11018 0 -2.3716 0.1282 0.41949 -3.87239
ARG_817 -7.91156 0.82457 4.84069 -0.71312 0.12012 0.46221 1.29693 -2.51438 -0 -0 -0.43191 0.37673 0 0 0 0 0 -0.07522 0.1963 2.08575 0 -0.17528 0 -1.2888 -0.1645 0.60404 -2.46742
LEU_818 -7.6133 0.88046 4.60863 -0.4658 0.24677 0.10456 2.97803 -2.74192 -0 -0 -1.73037 0.16045 0 0 0 0 0 0.15113 0.0146 0.37324 0 -0.26485 0 0.18072 -0.22441 0.53927 -2.80279
TYR_819 -10.0672 1.0197 4.35454 -0.8378 0.03274 0.29003 3.07541 -3.02365 -0.02476 -0.17275 -1.95832 -0.29326 0 0 0 0 0 0.03729 0.03275 0 2.02473 -0.19241 0.03436 1.2797 0.05075 0.47458 -3.86356
LEU_820 -10.292 0.93326 5.03215 -0.44286 0.0909 0.09833 2.73927 -3.49249 -0.00787 -0.06603 -2.25229 0.2178 0 0 0 0 0 0.10801 0.149 0.32417 0 -0.27723 0 0.18072 -0.17331 0.57773 -6.55275
TYR_821 -12.1262 1.36209 4.25775 -0.87989 0.13971 0.32729 3.00598 -3.64108 -0.0177 -0.14671 -3.07285 -0.3114 0 0 0 0 0 0.01665 0.01604 0 2.10158 -0.47735 0.0626 1.2797 -0.07746 0.52944 -7.65187
TYR_822 -10.6568 1.32965 3.18246 -0.55821 0.04764 0.24533 2.97928 -3.10296 -0.00414 -0.02842 -1.88689 -0.21714 0 0 0 0 0 -0.00871 0.21399 0 3.25234 0.11294 0.00891 1.2797 0.00275 0.67447 -3.1338
LEU_823 -9.01559 1.4603 2.94389 -0.51425 0.18104 0.12885 2.76615 -2.67959 -0 -0 -0.97832 0.24103 0 0 0 0 0 -0.07336 0.00177 0.27448 0 -0.28686 0 0.18072 -0.27994 1.04053 -4.60915
GLN_824 -9.86887 0.90097 8.34908 -0.33979 0.12543 0.32326 5.12532 -4.26344 -0.02387 -0.243 -5.80972 -0.50053 0 0 -1.82826 0 0 -0.06659 0.04456 0 4.74499 -0.11762 0 -0.18838 -0.39176 0.91938 -3.10885
ASN_825 -6.24916 0.75276 4.30419 -0.19155 0.05298 0.35129 2.09816 -2.50962 -0.01766 -0.15223 -1.11226 -0.92954 0 0 0 0 0 -0.08576 0.05711 0 1.96646 -0.95288 0 -0.93687 -0.63533 0.69775 -3.49214
GLY_826 -4.66633 0.42691 3.95991 -5e-05 0 0 1.99603 -2.23272 -0.0174 -0.14389 -2.99894 -0.40194 0 0 0 0 0 -0.17903 0 0 0 -1.4105 0 0.83697 -0.98484 0.58519 -5.23063
LYS_827 -7.06535 0.46527 7.30748 -0.36732 0.07067 0.20679 3.50102 -3.26079 -0.04295 -0.1682 -4.60133 0.21241 0 0 -0.58043 -0.51388 0 0.05617 0.07572 2.30637 0 -0.04765 0 -1.5107 -0.59558 0.56937 -3.98291
ASP_828 -8.13452 0.50677 11.2699 -0.23141 0.1586 0.73425 5.54034 -4.87433 -0.06145 -0.40379 -8.26926 -1.49782 0 0 -1.18717 0 0 0.13244 0.05889 0 2.20817 -0.73175 0 -2.3716 -0.12716 0.531 -6.74996
MET_829 -9.70644 1.08833 4.12244 -0.48883 0.2856 0.21558 2.57137 -2.47702 -0 -0 -1.39482 -0.58268 0 0 -1.08141 0 0 -0.12726 0.8309 2.54003 0 -0.04328 0 0.60916 -0.18077 0.67198 -3.1471
TYR_830 -10.3295 1.35849 2.72455 -0.61888 0.37565 0.35253 1.64771 -2.26611 -0.01386 -0.08479 -1.78598 -0.23176 0 0 -0.60395 0 0 0.01171 0.03269 0 3.34642 -0.29241 0 1.2797 -0.32467 0.92729 -4.49523
THR_831 -4.92479 0.35241 5.72212 -0.10912 0.04732 0.06648 1.88769 -2.56496 -0.00991 -0.06806 -1.35113 -1.14599 0 0 -0.79652 -0.37891 0 -0.01075 0.25144 0.23326 0 -0.5419 2.28849 -1.0874 0.11827 0.86036 -1.16163
GLY_832 -2.96121 0.17954 3.73996 -6e-05 0 0 1.0577 -1.73377 -0.0265 -0.07899 -0.79195 -0.37931 0 0 0 0 0 -0.16174 0 0 0 -1.49083 0 0.83697 -0.15482 0.52201 -1.44301
ASP_833 -3.90217 0.18039 5.8765 -0.11345 0.00328 0.32942 2.36062 -2.40036 -0.00754 -0.08449 -3.57155 -0.52376 0 0 -0.79652 -0.37891 0 0.15598 0.04024 0 2.74256 0.15751 0 -2.3716 -0.60719 0.48624 -2.42481
ASP_834 -3.08713 0.09963 4.92918 -0.09469 0.00776 0.25451 2.38408 -2.02085 -0.01066 -0.09628 -5.88276 -0.19339 0 0 0 -1.26705 0 0.04565 0.1472 0 1.9255 0.08645 0 -2.3716 -0.35556 0.64399 -4.85601
LEU_835 -8.67878 1.11283 2.38493 -0.463 0.09256 0.0959 1.18123 -2.36374 -0.00236 -0.00946 -1.54741 0.19008 0 0 0 0 0 0.09948 0.24404 0.53986 0 -0.34027 0 0.18072 -0.41657 0.84806 -6.85192
ASP_836 -5.41986 0.43934 7.1702 -0.21629 0.13793 0.68899 3.28424 -3.03731 -0 -0 -3.62702 -1.67126 0 0 -1.12732 -0.48108 0 0.01036 0.00063 0 2.07887 -0.59874 0 -2.3716 -0.30693 0.88994 -4.15692
ILE_837 -7.92728 1.29788 2.30038 -0.57354 0.32175 0.1638 1.59841 -2.13379 -0 -0 -0.63039 0.18864 0 0 0 0 0 -0.03161 0.15785 1.29126 0 0.22747 0 0.73287 -0.25653 0.76822 -2.50461
ASP_838 -2.6551 0.3678 3.32342 -0.12391 0.0357 0.39048 0.79327 -1.48251 -0.00016 -0.00392 -1.2637 -0.25376 0 0 -0.36941 0 0 -0.06886 0.05942 0 2.3844 -0.32562 0 -2.3716 -0.46501 0.57113 -1.45794
ARG_839 -5.19039 0.65588 5.96174 -0.61021 0.12775 0.38623 2.86061 -2.56168 -0.00692 -0.03073 -3.41829 -0.1089 0 0 0 -0.48108 0 0.30472 0.33224 2.40415 0 -0.19333 0 -1.2888 -0.39552 0.4803 -0.77223
LEU_840 -9.56641 1.95066 2.74928 -0.55236 0.36166 0.15674 2.24778 -2.54135 -0.00077 -0.00285 -0.85842 0.26455 0 0 0 0 0 0.0275 0.07452 0.28266 0 -0.07375 0 0.18072 -0.15937 1.06112 -4.39808
SER_841 -2.06268 0.19242 2.62391 -0.02899 9e-05 0.04746 0.81754 -1.23952 -0.00025 -0.00144 0.30274 -0.97393 0 0 0 0 0 -0.07272 0.00546 0.15701 0 -0.28781 0.61864 -0.77834 -0.39877 0.76931 -0.30985
ASN_842 -2.49973 0.40253 2.8579 -0.19535 0.03751 0.31506 1.33965 -1.4344 -0.00717 -0.03217 -0.74567 -0.47567 0 0 0 0 0 -0.05473 0.00318 0 2.03922 -0.54303 0 -0.93687 -0.65322 0.18887 -0.39411
TYR_843 -8.34091 1.03909 3.34828 -0.49922 0.13475 0.20306 2.2214 -2.53794 -0.01143 -0.09913 -1.76349 -0.18636 0 0 -0.75791 0 0 0.06183 0.39718 0 2.97813 -0.31733 0.11616 1.2797 -0.40811 0.47837 -2.6639
ASP_844 -5.0051 0.29653 5.45453 -0.09913 0.00492 0.27523 3.24186 -2.71529 -0.00442 -0.02705 -4.56191 -0.12306 0 0 -1.04752 0 0 0.45045 0.05522 0 2.18456 0.35673 0 -2.3716 0.10397 0.65454 -2.87654
ILE_845 -5.2134 0.52432 1.22324 -0.53814 0.30946 0.15333 0.46495 -1.29897 -0.02959 -0.2531 -0.03793 -0.11615 0 0 0 0 0 -0.00493 0.10909 3.19919 0 -0.54358 0 0.73287 0.09569 0.84481 -0.37886
ASP_846 -6.01822 0.4638 7.025 -0.11381 0.02594 0.34076 3.76953 -3.26062 -0.02967 -0.27684 -5.3539 -1.20813 0 0 -0.4574 -0.46413 0 0.04548 0.00117 0 2.0902 -0.21106 0 -2.3716 0.01094 0.81381 -5.17876
HIS_847 -7.58753 0.51104 6.43972 -0.3471 0.0001 0.41818 2.37184 -3.11136 -0.03476 -0.30261 -2.08944 0.0707 0 0 -0.4574 -0.95952 0 0.00135 0.08696 0 2.34561 -0.06257 0 -0.45461 0.00782 0.42908 -2.72449
ILE_848 -8.96871 0.90046 2.63811 -0.51158 0.43206 0.09846 1.66513 -2.18165 -0.00978 -0.03745 -0.54561 -0.07476 0 0 0 0 0 0.3225 0.18229 0.6025 0 -0.4998 0 0.73287 -0.00677 0.53339 -4.72835
ILE_849 -8.14985 1.28125 2.41254 -0.49755 0.3725 0.11842 2.00972 -2.05372 -0.01558 -0.09418 -1.44922 -0.24438 0 0 -1.06509 0 0 0.95857 0.14188 0.28585 0 -0.52855 0 0.73287 -0.06916 1.51137 -4.34231
PRO_850 -4.88257 0.68782 3.01298 -0.16645 0.11609 0.11137 1.48916 -1.32207 -0 -0 -1.6397 0.08771 0 0 0 0 0 0.23986 0.00296 0.19637 0 -0.96975 0 -2.4119 0.30173 1.8316 -3.31477
GLN_851 -4.88429 0.42058 5.32087 -0.23779 0.0258 0.16607 2.33193 -2.53894 -0.00122 -0.01533 -1.76918 -0.5297 0 0 0 -1.03636 0 0.02996 0.03437 0 2.86879 0.52774 0 -0.18838 4.84074 1.26657 6.63224
ALA_852 -2.64634 0.35998 1.88409 -0.02483 0.00011 0 1.41647 -1.29956 -7e-05 -0.00038 -2.07524 -0.40245 0 0 -0.63184 0 0 -0.08936 0 0 0 -0.24514 0 1.8394 4.06452 0.67482 2.8242
PHE_853 -8.23448 1.12066 1.86372 -0.68399 0.07942 0.39879 1.52072 -1.95029 -0.00032 -0.00111 -0.06348 0.30674 0 0 -0.54294 0 0 0.0366 0.04897 0 2.36055 -0.02679 0 1.0402 0.09028 0.4311 -2.20567
LEU_854 -6.88266 0.98378 3.98193 -0.6538 0.31294 0.21756 1.18919 -2.35665 -0.00611 -0.02357 -0.44246 0.16253 0 0 0 0 0 -0.06152 0.0035 0.85431 0 -0.10426 0 0.18072 0.67387 0.60973 -1.36097
LYS_855 -3.20566 0.11264 2.67059 -0.39024 0.06118 0.24498 0.49857 -1.13689 -0.00342 -0.04516 -0.40841 0.15122 0 0 0 0 0 0.00379 0.02183 2.15877 0 0.20541 0 -1.5107 0.50547 0.38653 0.32049
ASP_856 -4.56091 0.43657 6.0115 -0.21258 0.07398 0.67879 3.09526 -2.55302 -0 -0 -4.11707 -1.39188 0 0 -1.6293 -0.72001 0 -0.04974 0.02633 0 1.99164 -0.63053 0 -2.3716 0.37197 0.23164 -5.31895
ASN_857 -3.31149 0.18543 4.19748 -0.18766 0.02838 0.2979 2.25587 -1.84799 -0.00148 -0.02916 -2.90516 -0.5528 0 0 -0.1465 -1.99589 0 -0.01295 0.00538 0 2.13907 -0.62499 0 -0.93687 -0.24705 0.22059 -3.46989
SER_858 -4.23125 0.29085 6.57903 -0.03677 0 0.0671 2.92895 -2.71428 -0.0161 -0.102 -3.92874 -0.35764 0 0 -0.66188 -0.72001 0 0.03914 0.08994 0.16871 0 -0.47703 1.73815 -0.77834 -0.54304 0.37255 -2.29265
ILE_859 -5.4608 0.6578 2.96339 -0.67941 0.62106 0.16325 2.03872 -1.96222 -0 -0 -0.96933 0.21536 0 0 0 0 0 -0.08201 0.03349 0.89658 0 -0.0099 0 0.73287 -0.25004 0.6093 -0.48188
ASP_860 -4.66778 0.20408 6.80979 -0.11007 0.01368 0.33925 2.18116 -2.72899 -0.05631 -0.41656 -5.67078 -0.53197 0 0 0 -1.43482 0 -0.18159 0.04293 0 1.86986 0.02679 0 -2.3716 0.05472 0.68022 -5.94798
ASN_861 -7.88395 0.78985 7.51315 -0.40582 0.07779 0.83953 4.32941 -3.55082 -0.06263 -0.49506 -4.63224 -0.30605 0 0 -2.03251 0 0 -0.04583 0.08743 0 2.84773 -0.57003 0 -0.93687 -0.01599 0.73112 -3.72178
LYS_862 -8.787 0.83342 9.32058 -0.48485 0.13814 0.24834 4.07509 -4.13267 -0.04607 -0.26146 -7.58175 -0.06913 0 0 -0.1465 -0.365 0 0.00057 0.54022 2.98764 0 0.01526 0 -1.5107 -0.19522 0.62135 -4.79973
VAL_863 -8.00989 0.81308 2.5623 -0.32788 0.42399 0.07304 2.46671 -2.44035 -0.00027 -0.0007 -2.12911 -0.76158 0 0 0 0 0 -0.00292 0.01767 0.63455 0 -0.36837 0 1.9342 -0.2172 0.42742 -4.90529
LEU_864 -9.54247 1.08528 2.51036 -0.56969 0.12914 0.14081 2.63729 -2.60897 -0.01645 -0.08921 -3.0451 0.22844 0 0 -1.24783 0 0 -0.04529 0.01561 0.59448 0 -0.34879 0 0.18072 -0.12776 0.55687 -9.56257
VAL_865 -8.3498 0.78135 3.89181 -0.30377 0.18325 0.06331 2.40596 -3.07321 -0.00027 -0.0007 -2.70063 -0.58393 0 0 0 0 0 -0.00468 9e-05 0.19615 0 -0.27627 0 1.9342 -0.22132 0.62179 -5.43667
SER_866 -2.89964 0.21655 3.24753 -0.02834 0 0.0459 1.22189 -1.50106 -0 -0 -1.41498 -1.14287 0 0 -0.58321 0 0 0.09684 0.01791 0.29112 0 0.10963 0.60685 -0.77834 -0.48775 0.39544 -2.58652
SER_867 -4.383 0.53315 5.05653 -0.03006 0.00047 0.05365 2.47976 -2.41742 -0.05748 -0.26449 -1.45254 -1.01986 0 0 -0.80265 0 0 0.00104 0.02122 0.21845 0 -0.34953 0.60153 -0.77834 -0.0371 0.28597 -2.3407
ALA_868 -3.56921 0.33448 3.76459 -0.02455 0.00012 0 2.29143 -1.95965 -0.02522 -0.15069 -2.47936 -0.41668 0 0 -1.04752 0 0 -0.11825 0 0 0 -0.15678 0 1.8394 -0.09723 0.31193 -1.5032
SER_869 -2.49926 0.46992 3.47681 -0.02815 0 0.04539 1.65634 -1.6236 -0 -0 -0.63645 -1.03022 0 0 -0.80265 0 0 -0.07413 0.00116 0.16196 0 -0.25191 0.61996 -0.77834 -0.65428 0.3514 -1.59604
ASN_870 -4.24999 0.32515 4.13546 -0.19337 0.03765 0.29976 1.77304 -2.09568 -0.06595 -0.31865 -0.72727 -0.43168 0 0 0 0 0 0.02232 0.00146 0 2.00151 -0.23063 0 -0.93687 -0.58665 0.25838 -0.98203
ARG_871 -8.97467 0.9623 9.36902 -1.04582 0.27022 0.74987 4.451 -4.02414 -0.04556 -0.24848 -6.11069 -0.02638 0 0 -0.09391 -0.46413 0 0.03425 0.14198 3.15334 0 -0.12348 0 -1.2888 -0.33144 0.39066 -3.25488
GLY_872 -1.73873 0.08556 2.36394 -0.00056 0 0 0.7615 -1.11353 -0.02522 -0.15069 -0.06785 -0.28732 0 0 0 0 0 0.00738 0 0 0 -1.53914 0 0.83697 0.4619 0.40117 -0.00462
LYS_873 -2.55212 0.14957 3.41659 -0.31352 0.02808 0.14739 1.41514 -1.47194 -0.00049 -0.00162 -0.85569 0.17071 0 0 0 0 0 -0.04821 0.00213 2.17012 0 -0.00055 0 -1.5107 0.26828 0.1425 1.15568
SER_874 -2.00982 0.06741 2.75961 -0.02917 0.00045 0.04622 1.22959 -1.2193 -0 -0 0.43064 -0.97854 0 0 0 0 0 -0.07153 0.00227 0.16881 0 -0.17141 0.60001 -0.77834 -0.63828 0.25848 -0.33289
ASP_875 -3.04771 0.23013 3.38261 -0.25685 0.08828 0.87372 1.44472 -1.52805 -0 -0 -0.12526 -3.43271 0 0 0 0 0 -0.03787 0.19181 0 2.63586 -0.36959 0 -2.3716 -0.50568 0.43231 -2.39588
ASP_876 -5.1694 0.30025 7.17246 -0.09913 0.0025 0.28766 3.5208 -2.98177 -0.01938 -0.1213 -5.76668 -1.13132 0 0 -1.97558 0 0 -0.01873 0.00308 0 2.37594 -0.20376 0 -2.3716 -0.06221 0.55376 -5.70439
PHE_877 -8.63051 1.37249 3.37679 -0.57985 0.03095 0.23146 2.04384 -2.26217 -0.03984 -0.24214 -1.53309 0.35251 0 0 -0.8778 0 0 0.05052 0.17753 0 2.2057 0.18161 0 1.0402 0.11207 1.17782 -1.81191
PRO_878 -6.42959 1.15871 2.84756 -0.13079 0.00716 0.09549 1.48551 -1.34732 -0.03219 -0.15824 -0.81783 0.18251 0 0 0 0 0 -0.02289 0.03159 0.08375 0 -0.94094 0 -2.4119 -0.07433 1.1917 -5.28205
SER_879 -5.02563 0.78005 5.2112 -0.02964 0 0.05232 3.78947 -2.64593 -0 -0 -3.3226 -1.01814 0 0 -0.8692 0 0 -0.04534 0.09235 0.89786 0 -0.03939 0.60478 -0.77834 0.00257 0.47615 -1.86745
LEU_880 -5.66269 0.36711 4.39842 -0.66085 0.33292 0.18242 1.87613 -2.34127 -0 -0 -1.07667 0.024 0 0 0 0 0 -0.04141 0.04303 2.35557 0 -0.10715 0 0.18072 0.011 0.35551 0.23682
GLU_881 -5.29261 0.52885 6.78293 -0.44063 0.07069 0.89257 2.78837 -2.86076 -0 -0 -3.45805 -0.46061 0 0 -0.8692 -0.65835 0 0.0405 0.01098 0 3.2243 -0.34902 0 -2.7348 -0.33206 0.31376 -2.80315
VAL_882 -7.7552 0.81411 4.62759 -0.30803 0.21944 0.07129 3.23067 -2.96216 -0 -0 -2.36353 -0.22281 0 0 0 0 0 -0.06007 0.00145 0.18627 0 -0.30767 0 1.9342 -0.30091 0.38903 -2.80633
VAL_883 -9.02192 1.05299 4.45182 -0.29767 0.23106 0.06681 2.9921 -3.32059 -0 -0 -2.11636 -0.02983 0 0 0 0 0 -0.06462 0.16442 0.03605 0 -0.35632 0 1.9342 -0.05274 0.59059 -3.73999
LYS_884 -4.50826 0.20928 5.8854 -0.4491 0.12735 0.23624 2.1977 -2.43175 -0 -0 -3.29431 0.10889 0 0 0 -0.65835 0 -0.01476 0.05196 2.47315 0 -0.04141 0 -1.5107 -0.21538 0.48039 -1.35367
LYS_885 -3.36457 0.15376 3.85428 -0.31488 0.03423 0.1537 1.18349 -1.66429 -0 -0 -0.8798 -0.0408 0 0 0 0 0 0.0443 0.01759 1.98619 0 -0.15402 0 -1.5107 -0.34052 0.38998 -0.45207
ARG_886 -10.7827 1.15511 9.72378 -1.3402 0.37859 0.96669 4.2598 -4.61399 -0.01345 -0.16773 -4.06802 0.17083 0 0 -0.42785 0 0 -0.05484 0.43977 2.50324 0 -0.09704 0 -1.2888 -0.13824 0.7246 -2.67045
LYS_887 -6.54839 0.48809 6.38533 -0.60091 0.19597 0.31367 3.71616 -2.99681 -0 -0 -5.11258 -0.05917 0 0 0 -0.91449 0 -0.04929 0.02564 2.74296 0 -0.06292 0 -1.5107 -0.04014 0.69385 -3.33374
THR_888 -3.16942 0.25767 3.76181 -0.20448 0.17245 0.07766 1.40791 -1.78676 -0.02254 -0.14987 -1.16144 -0.5685 0 0 0 0 0 -0.01007 0.00158 0.09348 0 0.05503 2.2936 -1.0874 0.00838 0.39342 0.36251
PHE_889 -9.24735 1.45971 4.79529 -0.7608 0.02761 0.21393 2.97828 -3.05301 -0 -0 -1.72523 -0.13513 0 0 0 0 0 -0.01006 0.23943 0 1.92242 -0.33858 0 1.0402 0.036 0.53812 -2.01919
TRP_890 -15.3022 2.14462 5.15836 -0.79425 0.20697 0.45604 3.02307 -4.15894 -0.01217 -0.15268 -1.89834 -0.45335 0 0 -0.65356 0 0 -0.01961 0.47732 0 2.93871 -0.09542 0 1.6906 -0.10112 0.63871 -6.90722
TYR_891 -6.84088 0.55184 5.38302 -1.079 0.13774 0.50902 2.81618 -2.89921 -0.00128 -0.01505 -2.71993 -0.25439 0 0 0 0 0 -0.00768 0.04239 0 1.88558 -0.24895 0.00136 1.2797 -0.13637 0.66341 -0.9325
GLN_892 -5.99358 0.42499 6.22377 -0.61349 0.05667 0.62914 2.70494 -3.01566 -0.06924 -0.29911 -2.60539 -0.26119 0 0 0 0 0 0.01525 0.00706 0 2.90419 -0.20336 0 -0.18838 -0.19975 0.49271 0.00954
LEU_893 -9.99556 1.3154 4.66656 -0.48089 0.13612 0.10752 3.21019 -3.36574 -0 -0 -3.3169 0.2149 0 0 0 0 0 0.28752 0.12018 0.28782 0 -0.30915 0 0.18072 -0.36157 0.66378 -6.63912
LEU_894 -7.89171 1.14068 5.10245 -0.68299 0.17465 0.2366 2.96094 -3.15426 -0 -0 -2.0057 0.1489 0 0 0 0 0 -0.0096 0.11737 0.75168 0 -0.18461 0 0.18072 -0.10795 0.73527 -2.48756
LYS_895 -4.3554 0.2252 4.99789 -0.60101 0.2182 0.28953 1.99363 -2.15785 -0.0422 -0.12293 -1.89944 0.07106 0 0 0 0 0 -0.03377 0.1586 2.61073 0 -0.03907 0 -1.5107 0.10486 0.33394 0.24126
SER_896 -4.95658 0.50687 4.92584 -0.02932 0.01839 0.02912 1.89119 -2.13754 -0.0045 -0.02631 -1.72074 -0.0858 0 0 -0.60109 0 0 -0.07359 0.00144 0.63564 0 -0.15893 0.63509 -0.77834 -0.22335 0.47396 -1.67854
LYS_897 -3.98212 0.28197 4.78061 -0.34032 0.09812 0.22833 2.24049 -2.19194 -0 -0 -2.71603 -0.36995 0 0 -0.71284 0 0 0.31906 0.00987 1.33411 0 0.08928 0 -1.5107 -0.02745 1.08826 -1.38125
LEU_898 -9.31198 1.49692 2.86793 -0.45682 0.22138 0.10286 1.97721 -2.59652 -0.00573 -0.01801 -0.9504 0.13169 0 0 0 0 0 0.02381 0.06887 0.31568 0 -0.27556 0 0.18072 0.20939 1.23274 -4.78579
ILE_899 -8.12462 1.08937 3.32689 -0.60259 0.402 0.11261 1.77301 -2.39931 -0 -0 -0.37533 0.20273 0 0 0 0 0 -0.05243 0.05254 0.95049 0 -0.76593 0 0.73287 -0.28874 0.97413 -2.99232
SER_900 -4.68142 0.20138 5.48977 -0.02804 0 0.06484 2.52819 -2.53308 -0.01802 -0.15751 -3.07741 -0.38737 0 0 -0.67297 -0.36531 0 -0.0201 0.01071 0.21548 0 -0.36101 0.73601 -0.77834 -0.60096 0.70293 -3.7322
GLN_901 -4.35171 0.32303 4.91382 -0.4302 0.16909 0.29829 2.13087 -2.28912 -0.00207 -0.01348 -2.1121 -0.65386 0 0 0 -0.97594 0 -0.0442 0.00658 0 3.57483 -0.07336 0 -0.18838 -0.43911 0.50592 0.34889
ARG_902 -4.50704 0.20823 6.18475 -0.83356 0.1268 0.58204 2.45792 -2.64985 -0.00912 -0.10024 -2.39138 0.40135 0 0 0 -1.06952 0 0.02099 0.17951 1.52195 0 -0.0896 0 -1.2888 -0.17901 0.60804 -0.82654
LYS_903 -10.3476 0.8326 9.59471 -0.42376 0.03976 0.22357 4.63536 -4.49663 -0.0512 -0.22959 -3.70392 -0.09381 0 0 -0.67297 0 0 0.01346 0.23852 2.13627 0 0.0392 0 -1.5107 -0.19523 0.51461 -3.45738
PHE_904 -9.65586 0.80263 4.8554 -0.91424 0.05361 0.34129 3.16304 -3.24017 -0 -0 -2.30704 0.03054 0 0 0 0 0 -0.01259 0.02021 0 1.79643 -0.42015 0 1.0402 -0.12837 0.27295 -4.30213
ASP_905 -5.45283 0.13887 7.55137 -0.10461 0.00559 0.31546 3.1252 -3.35902 -0 -0 -4.0774 -0.3403 0 0 -0.73911 -0.97594 0 0.10001 0.00387 0 1.704 0.09938 0 -2.3716 -0.18936 0.31084 -4.25561
ASN_906 -6.5362 0.55519 5.28327 -0.17076 0.01591 0.24807 2.55333 -2.92794 -0.04918 -0.35379 -1.92102 -0.28794 0 0 0 0 0 -0.03688 0.02797 0 1.50619 0.41153 0 -0.93687 -0.03808 0.4874 -2.16979
LEU_907 -10.0616 1.11543 2.54961 -0.48916 0.19793 0.12043 2.32132 -2.53616 -0 -0 -1.33729 0.24721 0 0 0 0 0 -0.06244 0.20678 0.30845 0 -0.27208 0 0.18072 -0.02044 0.57083 -6.96048
THR_908 -6.94413 0.5662 4.84497 -0.12675 0.06196 0.07235 2.97014 -2.89734 -0.00276 -0.00956 -2.12778 -1.03468 0 0 0 -0.4234 0 0.10171 0.00833 0.01594 0 -0.18089 2.4399 -1.0874 -0.41242 0.63866 -3.52695
LYS_909 -8.39376 0.76364 9.26674 -0.82422 0.28505 0.71578 4.09369 -4.01547 -0 -0 -5.34507 -0.00228 0 0 0 0 0 -0.04256 0.0613 3.74508 0 -0.07268 0 -1.5107 -0.51028 0.70359 -1.08216
ALA_910 -5.22895 0.95447 3.00679 -0.02318 0 0 1.37593 -2.3053 -0.04627 -0.2695 -0.52516 -0.39631 0 0 0 0 0 -0.07833 0 0 0 -0.36881 0 1.8394 -0.60919 0.55413 -2.12028
GLU_911 -3.90444 0.48397 4.94625 -0.34979 0.10336 0.41854 2.52814 -2.0911 -0.00577 -0.07415 -3.01956 -0.65484 0 0 0 -0.91449 0 0.0511 0.04096 0 4.85003 -0.34235 0 -2.7348 -0.70014 0.41272 -0.95635
ARG_912 -5.1722 0.31011 5.97067 -0.80903 0.11835 0.64089 2.60366 -2.57294 -0.02198 -0.13307 -2.0905 -0.07784 0 0 -0.73911 -0.4234 0 -0.0599 0.23923 2.21815 0 -0.11605 0 -1.2888 -0.56285 0.59667 -1.36993
GLY_913 -2.0978 0.09357 2.08105 -8e-05 0 0 0.92994 -1.17902 -0.00156 -0.03046 -0.72448 -0.31774 0 0 0 0 0 -0.15955 0 0 0 -1.53641 0 0.83697 0.05113 0.58312 -1.47133
GLY_914 -4.12463 0.34347 3.96663 -0.00029 0 0 1.35074 -2.05091 -0.01345 -0.04936 -1.25644 -0.21698 0 0 0 0 0 -0.06918 0 0 0 -1.50862 0 0.83697 0.27565 0.27549 -2.24091
LEU_915 -7.69748 1.01846 2.9086 -0.61849 0.17992 0.20104 1.35622 -1.96876 -0.0176 -0.1031 -1.70014 0.15357 0 0 -1.00387 0 0 -0.06678 0.05074 0.56252 0 -0.08954 0 0.18072 0.15228 0.46285 -6.03883
LEU_916 -6.04051 0.685 6.57537 -0.47621 0.23484 0.09332 3.58035 -2.99492 -0.00158 -0.01407 -3.45516 0.27063 0 0 -1.0283 0 0 -0.01445 0.02628 0.38797 0 -0.33689 0 0.18072 0.0118 1.31445 -1.00137
PRO_917 -5.76642 0.83679 3.35238 -0.06711 0 0.04202 1.7614 -1.83353 -0 -0 -1.28571 0.60984 0 0 0 0 0 -0.0461 0.06027 0.1579 0 -0.65638 0 -2.4119 0.13111 1.13952 -3.97591
GLU_918 -4.46426 0.38244 4.42058 -0.45503 0.22358 1.43047 1.43591 -2.22752 -0.02371 -0.14921 -1.44659 -2.97601 0 0 0 0 0 -0.06196 0.03262 0 4.02209 -0.34901 0 -2.7348 -0.07764 0.34894 -2.6691
ASP_919 -6.20313 0.64119 8.12921 -0.10154 0 0.29285 4.49026 -3.65883 -0.02371 -0.14921 -6.11001 -0.7317 0 0 -1.0283 0 0 -0.01487 0.05826 0 2.40108 -0.20787 0 -2.3716 -0.44956 0.47852 -4.55896
LYS_920 -8.86434 0.76547 6.03669 -0.30864 0.03082 0.13788 2.61397 -3.06471 -0 -0 -2.57965 -0.02815 0 0 0 0 0 0.00994 0.0166 1.75752 0 0.01045 0 -1.5107 -0.31261 0.55115 -4.73831
ALA_921 -6.03459 0.47366 3.65784 -0.02091 0 0 2.78858 -2.79688 -0.00158 -0.01407 -2.23965 -0.35871 0 0 0 0 0 0.12496 0 0 0 -0.18854 0 1.8394 -0.34282 0.29514 -2.81817
GLY_922 -3.85446 0.23723 4.70132 -5e-05 0 0 2.23544 -2.32126 -0 -0 -1.97825 -0.41476 0 0 0 0 0 -0.07868 0 0 0 0.29734 0 0.83697 0.36389 0.15229 0.17702
PHE_923 -9.66237 1.03626 4.94455 -0.53989 0.04715 0.21784 2.92995 -3.26578 -0 -0 -2.19394 -0.06412 0 0 0 0 0 -0.02443 0.07787 0 3.34526 -0.29025 0 1.0402 0.46211 0.23777 -1.70182
ILE_924 -8.78632 1.23957 4.63612 -0.7228 0.41541 0.26314 2.86392 -3.21589 -0 -0 -1.54125 0.37834 0 0 0 0 0 0.07033 0.02518 1.02997 0 -0.1116 0 0.73287 -0.12037 0.79658 -2.04678
GLN_925 -7.57025 0.45558 7.02297 -0.39349 0.09631 0.2592 3.38384 -3.42691 -0 -0 -3.33725 -0.61448 0 0 0 0 0 -0.00025 0.01391 0 3.31764 -0.00234 0 -0.18838 -0.12275 0.75361 -0.35303
ARG_926 -5.20462 0.36394 6.04328 -0.46178 0.07956 0.24273 2.95055 -2.7664 -0 -0 -3.06583 0.36209 0 0 -0.22423 0 0 0.0584 0.26584 2.08178 0 -0.17375 0 -1.2888 -0.33859 0.33785 -0.73798
GLN_927 -7.80563 0.57742 7.17909 -0.33056 0.05249 0.30594 3.35029 -3.46577 -7e-05 -0.00038 -3.76066 -0.56823 0 0 -1.47339 0 0 -0.02991 0.083 0 2.96759 -0.15157 0 -0.18838 -0.57916 0.49245 -3.34543
LEU_928 -7.91333 0.76257 3.03442 -0.44826 0.13286 0.09805 2.58991 -2.51771 -0.0243 -0.14836 -2.3544 0.0712 0 0 0 0 0 0.01849 0.33293 2.5681 0 -0.16793 0 0.18072 0.02285 0.54183 -3.22035
VAL_929 -6.47527 0.38949 3.0387 -0.28582 0.20082 0.06021 1.94783 -2.32064 -0.02896 -0.16909 -1.11093 -0.03598 0 0 0 0 0 -0.01327 0.03943 0.14997 0 -0.54241 0 1.9342 0.10032 0.31823 -2.80317
GLU_930 -7.28078 0.54737 9.09841 -0.54238 0.12737 0.79325 2.99998 -3.57217 -0.02146 -0.17884 -4.99941 -1.12114 0 0 -1.58618 -0.78182 0 0.02984 0.10874 0 4.67399 -0.02701 0 -2.7348 -0.50273 0.31248 -4.65728
THR_931 -2.94182 0.2386 3.19699 -0.11297 0.06101 0.06545 1.53633 -1.52144 -0.02321 -0.22645 -0.14324 -1.08933 0 0 -0.60503 0 0 -0.07412 0.0018 0.12075 0 -0.7047 2.27133 -1.0874 -0.35225 0.40746 -0.98226
ARG_932 -7.7966 0.39934 9.12604 -0.64674 0.07036 0.44204 4.43626 -3.90446 -0.00123 -0.01793 -4.80051 0.68083 0 0 -2.03297 -0.78182 0 -0.06663 0.20281 1.98016 0 -0.00084 0 -1.2888 -0.37197 0.53146 -3.84117
GLN_933 -3.85892 0.30953 4.08904 -0.60158 0.21474 1.00159 2.14538 -1.99194 -0.01813 -0.14656 -1.21913 -2.34855 0 0 0 0 0 -0.07134 0.02238 0 4.28518 -0.231 0 -0.18838 -0.48356 0.41788 1.32664
ILE_934 -7.3889 0.94157 2.16473 -0.72145 0.45229 0.26609 1.44676 -2.03818 -0.01813 -0.14656 -0.66079 0.28956 0 0 0 0 0 -0.07997 0.00824 0.86411 0 0.14114 0 0.73287 -0.32593 0.49577 -3.57679
THR_935 -7.62774 0.72879 5.60086 -0.12322 0.09939 0.05853 2.7576 -3.07221 -0.00618 -0.13102 -1.04075 -1.06986 0 0 0 0 0 0.26502 0.00049 0.2794 0 -0.11609 2.27929 -1.0874 -0.21312 0.7522 -1.66602
LYS_936 -6.19976 0.2645 7.07288 -0.47091 0.08488 0.27237 3.40122 -3.31799 -0.03528 -0.16859 -3.78571 0.0917 0 0 0 0 0 0.1368 0.07533 2.14496 0 -0.08055 0 -1.5107 -0.25824 0.68061 -1.60247
HIS_937 -8.25962 0.92284 7.06485 -0.37539 0.01401 0.43199 3.79 -3.67821 -0 -0 -3.22746 -0.3323 0 0 0 -1.42859 0 0.16073 0.05614 0 2.38136 0.01417 0 -0.45461 -0.26979 0.75316 -2.4367
VAL_938 -7.39858 0.74555 3.22147 -0.31895 0.29675 0.07401 2.51692 -2.61085 -0 -0 -1.57711 -0.19728 0 0 0 0 0 -0.04466 0.00404 0.06396 0 -0.25477 0 1.9342 -0.13044 0.72439 -2.95135
ALA_939 -6.40103 0.79374 3.9097 -0.02218 0 0 2.87594 -2.80058 -0 -0 -2.44477 -0.36378 0 0 0 0 0 0.07734 0 0 0 -0.27876 0 1.8394 -0.2843 0.51631 -2.58295
ARG_940 -9.57932 0.58032 9.68387 -1.03526 0.18734 0.68651 4.93944 -4.49726 -0.00547 -0.05211 -4.71043 0.01537 0 0 0 -2.09435 0 -0.03027 0.14898 2.47254 0 -0.06962 0 -1.2888 -0.38193 0.68108 -4.34937
LEU_941 -8.49903 1.11966 4.37977 -0.50779 0.30666 0.11468 2.50328 -3.00166 -0.0178 -0.15883 -2.36169 0.2754 0 0 0 0 0 0.09282 0.18568 0.39372 0 -0.2678 0 0.18072 -0.28036 0.78786 -4.75471
LEU_942 -8.70766 0.61612 2.88769 -0.47991 0.19061 0.11026 2.50307 -2.61472 -0.00138 -0.00887 -1.84165 0.21027 0 0 0 0 0 0.03936 0.04095 0.32789 0 -0.29658 0 0.18072 -0.28907 0.48855 -6.64434
ASP_943 -6.70182 0.42919 8.12273 -0.19417 0 0.63362 3.46746 -3.60538 -0.01805 -0.17904 -4.09845 -0.31069 0 0 0 -0.47008 0 -0.00054 0.01812 0 3.26702 0.32654 0 -2.3716 -0.09632 0.35452 -1.42693
GLU_944 -4.49402 0.20618 6.54206 -0.2105 0.03063 0.30659 2.04267 -2.75165 -0.0178 -0.15883 -2.25938 -0.60873 0 0 0 -0.66576 0 0.03351 0.10471 0 3.05096 -0.26178 0 -2.7348 -0.24715 0.26618 -1.82691
LYS_945 -5.41198 0.22415 5.07563 -0.50498 0.09535 0.35061 2.33383 -2.24641 -0 -0 -2.78885 0.1248 0 0 0 -0.721 0 -0.0184 0.00827 2.61252 0 0.02334 0 -1.5107 -0.48529 0.30511 -2.534
PHE_946 -9.18676 0.98834 2.81905 -0.65467 0.03934 0.34539 1.89932 -2.13654 -1e-05 -0.0003 -1.89154 0.1867 0 0 0 0 0 -0.01284 0.00834 0 2.17321 0.00346 0 1.0402 0.0628 0.72069 -3.59584
ASN_947 -6.94441 0.1714 7.06881 -0.1944 0.04836 0.302 3.66124 -3.38384 -0.00138 -0.00887 -3.51541 -0.50845 0 0 -2.01866 -0.47008 0 0.0345 0.03287 0 2.55844 -0.56197 0 -0.93687 0.2198 0.94136 -3.50557
ASN_948 -2.73511 0.13853 3.31224 -0.36916 0.07151 0.72069 0.7638 -1.47277 -0 -0 -0.81787 -1.46966 0 0 0 0 0 -0.04544 0.03986 0 2.17839 -0.6366 0 -0.93687 -0.14042 0.58955 -0.80933
LYS_949 -3.54562 0.12773 3.33391 -0.48855 0.17919 0.27389 1.40586 -1.54275 -0.01763 -0.12406 -1.35225 0.02743 0 0 0 0 0 0.00962 0.01694 1.80037 0 -0.00789 0 -1.5107 -0.17827 0.25758 -1.3352
LYS_950 -3.27138 0.68278 2.35362 -0.44135 0.06617 0.24598 0.4635 -1.05725 -0 -0 -0.23154 -0.06169 0 0 0 0 0 0.37356 0.30338 2.11646 0 0.09913 0 -1.5107 -0.04131 1.7759 1.86527
ASP_951 -6.32708 1.05922 9.1559 -0.22969 0.07886 0.73903 4.51527 -3.73569 -0.03479 -0.23151 -6.44396 -0.8204 0 0 -1.02548 -1.51963 0 -0.01778 0.03798 0 2.33131 -0.58411 0 -2.3716 2.79561 2.79738 0.16885
GLU_952 -2.00828 0.12303 2.6527 -0.45186 0.27343 1.43211 0.53011 -1.22048 -0.02921 -0.20211 -0.17445 -3.15017 0 0 0 0 0 -0.14551 0.0041 0 3.58653 -0.248 0 -2.7348 2.64383 1.22947 2.11044
ASN_953 -3.4183 0.39055 4.17295 -0.19433 0.03813 0.30436 0.89294 -1.84938 -0.04076 -0.252 -0.81258 -0.44221 0 0 0 0 0 0.00436 0.00066 0 2.00243 -0.44595 0 -0.93687 -0.50218 0.3834 -0.70478
ASN_954 -3.21011 0.18082 3.97752 -0.19941 0.06611 0.34004 1.52684 -1.82089 -6e-05 -0.00015 -1.91886 -0.9577 0 0 0 0 0 0.03734 0.00173 0 1.83329 -0.9262 0 -0.93687 -0.77525 0.67884 -2.10296
ARG_955 -4.37507 0.26929 6.47534 -0.70075 0.11964 0.51817 3.17933 -2.58071 -0 -0 -3.68837 0.55692 0 0 -1.02548 -1.51963 0 -0.0478 0.33615 2.1616 0 -0.00294 0 -1.2888 -0.4844 1.12036 -0.97715
ALA_956 -3.16047 0.23991 2.5344 -0.02437 3e-05 0 0.8656 -1.51733 -6e-05 -0.00015 -1.77215 -0.25988 0 0 -0.74316 0 0 0.04677 0 0 0 -0.0076 0 1.8394 -0.52807 0.87224 -1.61486
VAL_957 -5.09235 0.38781 3.37682 -0.28687 0.1549 0.06175 1.99538 -2.13854 -0.02778 -0.20789 -1.71188 -0.09134 0 0 0 0 0 -0.06052 0.00156 0.05736 0 -0.39532 0 1.9342 -0.68258 0.50111 -2.2242
ARG_958 -4.85368 0.31512 4.06518 -0.69094 0.17151 0.46319 0.89378 -2.11575 -0.0014 -0.01577 -1.0201 0.03169 0 0 -0.74316 0 0 0.02923 0.15916 2.77664 0 0.05985 0 -1.2888 0.03795 0.69827 -1.02805
THR_959 -3.85044 0.2337 3.33887 -0.11417 0.06247 0.0534 1.70003 -1.75832 -0.01442 -0.08304 -0.48073 -1.02594 0 0 0 0 0 0.08399 0.01033 0.51456 0 0.17682 2.34463 -1.0874 0.20614 0.45301 0.7635
VAL_960 -8.26264 1.09411 2.45604 -0.28259 0.20423 0.0629 1.9032 -2.37258 -0.01521 -0.15971 -1.57272 -0.3532 0 0 -2.01866 0 0 -0.0334 0.06981 0.20288 0 -0.71731 0 1.9342 -0.23973 0.37963 -7.72074
LYS_961 -5.07606 0.55051 5.11934 -0.35621 0.03316 0.1853 2.96135 -2.42648 -0.0016 -0.01628 -4.76521 0.30479 0 0 0 -0.66479 0 -0.03001 0.14151 2.86033 0 0.0436 0 -1.5107 -0.25999 0.60338 -2.30402
ILE_962 -8.39722 0.96121 2.3973 -0.63086 0.47567 0.12209 2.06087 -2.30984 -0.00586 -0.02509 -2.00251 0.29718 0 0 0 0 0 -0.02637 0.11472 1.01634 0 -0.68397 0 0.73287 -0.30208 0.65952 -5.54602
ILE_963 -8.00388 1.46298 1.98404 -0.5764 0.38852 0.13243 2.3465 -2.25491 -0.0002 -0.0005 -2.99322 0.12302 0 0 0 0 0 -0.03296 0.21811 1.52769 0 -0.71931 0 0.73287 -0.38628 0.77839 -5.2731
THR_964 -4.76355 0.398 3.07477 -0.15702 0.04821 0.12061 1.68788 -1.72393 -0.029 -0.29031 -1.61188 -1.5774 0 0 0 0 0 -0.0447 0.02576 1.54539 0 -0.22027 2.63534 -1.0874 -0.12113 0.66013 -1.43051
LEU_965 -7.26374 0.46786 2.49324 -0.70544 0.29025 0.29462 1.48862 -2.03606 -0.00127 -0.00562 -1.05053 -0.02129 0 0 0 0 0 0.1295 0.1095 1.10194 0 0.00401 0 0.18072 0.03338 0.67008 -3.82024
LYS_966 -7.89216 0.56741 8.88336 -0.76463 0.24281 0.37208 3.80452 -3.80364 -0.07295 -0.38571 -3.96875 0.60846 0 0 -0.22423 0 0 0.27991 0.19084 3.09695 0 -0.04493 0 -1.5107 -0.18598 1.13527 0.32794
SER_967 -3.98377 0.40767 4.32495 -0.02949 0.00041 0.04747 1.70053 -2.06951 -0.01212 -0.0697 -2.02132 -0.94665 0 0 0 0 0 -0.07054 0.00014 0.14547 0 -0.34744 0.60108 -0.77834 -0.30322 0.87141 -2.53298
THR_968 -5.29543 0.37944 5.13523 -0.11898 0.05014 0.05695 2.7538 -2.47358 -0 -0 -1.81489 -1.26372 0 0 -0.29861 0 0 -0.05498 0.05218 0.40886 0 0.21505 2.32633 -1.0874 -0.20267 0.49035 -0.74194
LEU_969 -8.62205 1.00031 3.63339 -0.5022 0.15883 0.10811 3.02306 -2.59857 -0 -0 -1.84642 0.05449 0 0 0 0 0 -0.01283 0.13065 3.39322 0 -0.21181 0 0.18072 -0.08963 0.51315 -1.68758
VAL_970 -8.35887 0.89798 4.76115 -0.35121 0.16092 0.0843 2.97481 -3.23226 -0.0122 -0.05656 -1.96582 -0.04508 0 0 0 0 0 -0.01747 0.00332 0.94115 0 -0.13269 0 1.9342 -0.07585 0.52739 -1.96277
SER_971 -5.31822 0.38952 6.07471 -0.02742 0 0.06364 2.37404 -2.87076 -0.01134 -0.08174 -1.91538 -0.59536 0 0 0 0 0 -0.00988 5e-05 0.65526 0 0.34334 0.61726 -0.77834 0.07725 0.44524 -0.56812
GLN_972 -5.88154 0.19907 6.93613 -0.8101 0.12216 0.84935 2.95377 -3.08708 -0.01298 -0.0595 -2.9917 -0.83829 0 0 0 -0.68224 0 0.01701 0.04255 0 2.88582 -0.18481 0 -0.18838 -0.01953 0.28009 -0.47019
PHE_973 -11.2178 2.13187 2.42322 -0.78884 0.05283 0.25667 2.61666 -2.82346 -0 -0 -2.24023 -0.07332 0 0 0 0 0 -0.00127 0.17101 0 2.02517 -0.41803 0 1.0402 -0.15921 0.49043 -6.51408
ARG_974 -10.7659 0.85149 10.5494 -0.69564 0.10184 0.42843 3.53693 -4.90282 -0.01134 -0.08174 -3.48247 0.38318 0 0 0 0 0 0.00703 0.16657 1.46229 0 -0.10331 0 -1.2888 -0.16924 0.60964 -3.40441
LYS_975 -5.1988 0.28132 5.67548 -0.30073 0.02893 0.13202 2.20478 -2.58648 -0 -0 -1.60555 0.01155 0 0 0 0 0 -0.01502 0.01451 1.81016 0 0.04793 0 -1.5107 -0.26678 0.41041 -0.86698
ASP_976 -4.57904 0.49853 7.06545 -0.10398 0.00489 0.31311 2.92774 -2.9117 -0.01667 -0.13578 -6.04507 -0.36078 0 0 0 -0.68224 0 -0.05382 0.00603 0 1.72513 0.1057 0 -2.3716 -0.29882 0.40102 -4.51189
PHE_977 -9.14677 1.53125 3.32993 -0.69156 0.12827 0.38054 2.70125 -2.53359 -0 -0 -2.5546 0.08877 0 0 -0.66256 0 0 -0.05682 0.00911 0 2.07745 -0.21406 0 1.0402 -0.47893 0.6059 -4.44624
GLU_978 -6.03491 0.46375 6.28214 -0.22936 0.04748 0.37912 2.76324 -2.86514 -0 -0 -4.25823 -0.48727 0 0 0 -0.82413 0 -0.04344 0.00962 0 2.74 0.04983 0 -2.7348 -0.32069 0.66343 -4.39935
LEU_979 -8.49413 1.35644 2.42854 -0.56871 0.31124 0.18155 1.51624 -2.17052 -0 -0 -1.12476 0.00538 0 0 0 0 0 0.43798 0.5777 0.49384 0 -0.06919 0 0.18072 0.21457 0.9501 -3.77301
TYR_980 -9.03271 1.13799 3.02389 -0.67713 0.24125 0.33919 1.44997 -2.35728 -0.02164 -0.14217 -1.17338 -0.02557 0 0 -1.07935 0 0 -0.03907 0.05969 0 2.84036 0.07072 0.04938 1.2797 -0.03712 1.20763 -2.88563
LYS_981 -5.07429 0.43525 4.93685 -0.39794 0.05546 0.21737 1.40036 -1.95261 -0.01477 -0.04957 -2.86692 0.04106 0 0 0 -0.72322 0 0.36345 0.32325 1.88156 0 0.21656 0 -1.5107 -0.28749 0.91433 -2.09201
VAL_982 -6.95963 0.88689 3.13801 -0.27825 0.12354 0.07166 2.52096 -2.4181 -0.03564 -0.19846 -1.25742 -0.80609 0 0 -0.72157 0 0 0.10333 0.00798 0.24497 0 0.01862 0 1.9342 0.5144 0.88094 -2.22966
ARG_983 -4.35325 0.2747 5.37742 -0.57594 0.09625 0.33513 0.85999 -2.13254 -0.02862 -0.18099 -1.04027 0.54808 0 0 0 -0.43171 0 -0.10344 0.01751 2.21088 0 -0.12516 0 -1.2888 0.25102 0.77444 0.4847
GLU_984 -5.89682 0.71485 5.77176 -0.46591 0.21239 1.43713 1.51073 -2.41815 -0.02216 -0.14359 -1.95385 -2.71117 0 0 0 -0.43171 0 0.09853 0.00813 0 3.77953 -0.18379 0 -2.7348 -0.54659 0.45526 -3.52022
ILE_985 -8.07612 1.73308 1.614 -0.53204 0.69445 0.10237 2.0445 -1.94347 -0.01805 -0.12735 -0.49062 0.07882 0 0 0 0 0 0.06744 0.08896 0.55743 0 -0.4987 0 0.73287 -0.19698 0.70406 -3.46535
ASN_986 -7.25256 0.8083 6.348 -0.3595 0.09085 0.68465 3.38779 -3.21564 -0.03916 -0.21846 -1.69533 -0.65266 0 0 -1.43854 0 0 0.07922 0.00699 0 1.55049 -0.16242 0 -0.93687 0.08646 0.7298 -2.19858
ASP_987 -5.69505 0.62652 4.68368 -0.12368 0.01196 0.37885 2.88628 -2.47628 -0.00254 -0.00779 -3.37625 -0.48188 0 0 -1.09624 -0.91131 0 -0.07243 0.01077 0 2.993 -0.39232 0 -2.3716 -0.40903 0.5422 -5.28315
PHE_988 -11.5778 1.92707 3.94253 -0.53481 0.34208 0.2246 3.36471 -3.42564 -0 -0 -2.69429 -0.28182 0 0 -0.8818 0 0 -0.05448 0.01142 0 4.01439 0.01567 0 1.0402 -0.51528 0.90067 -4.18256
HIS_D_989 -8.79931 1.09869 8.74823 -0.44459 0.00932 0.47766 3.37526 -4.25522 -0.02884 -0.25818 -1.85977 -0.36003 0 0 -1.2783 0 0 0.06722 0.00534 0 3.25298 0.06614 0 -0.45461 -0.28005 1.01656 0.09851
HIS_D_990 -7.07168 0.68357 6.62079 -0.38224 0.02473 0.44155 3.05683 -3.32928 -0 -0 -4.00397 -0.37079 0 0 0 -0.78919 0 0.1232 0.25534 0 2.31044 -0.05858 0 -0.45461 -0.19035 0.64732 -2.4869
ALA_991 -7.02888 0.7089 3.78043 -0.02241 0 0 2.58559 -3.168 -0.00254 -0.00779 -1.44884 -0.38075 0 0 0 0 0 -0.05166 0 0 0 -0.30511 0 1.8394 -0.29445 0.39681 -3.39932
HIS_992 -10.1819 1.0357 7.81197 -0.4346 0.07296 0.41043 3.45063 -4.3729 -0.03079 -0.27739 -2.76844 -0.55998 0 0 0 0 0 0.02014 0.0002 0 2.98782 -0.05492 0 -0.45461 -0.31094 0.52239 -3.1342
ASP_993 -6.88226 0.36077 9.89799 -0.10664 0.00521 0.32266 4.47738 -4.33116 -0.00641 -0.04758 -6.24528 -0.28998 0 0 0 -0.72322 0 -0.01501 0.00871 0 1.83969 0.1791 0 -2.3716 -0.13045 0.73657 -3.3215
ALA_994 -7.36019 0.52752 4.55922 -0.02018 0 0 2.08078 -3.54539 -0 -0 -2.06554 -0.35691 0 0 0 0 0 0.20765 0 0 0 -0.21453 0 1.8394 -0.2485 0.49785 -4.09883
TYR_995 -12.4553 1.47059 3.89903 -0.93013 0.05024 0.28289 3.87169 -3.74471 -0.00338 -0.02323 -3.18923 -0.32793 0 0 -0.36393 0 0 0.0096 0.39157 0 1.83933 -0.42358 0.00152 1.2797 -0.04951 0.41868 -7.99609
LEU_996 -10.3358 1.84236 3.58424 -0.5349 0.40781 0.13027 3.24002 -3.25892 -0.01786 -0.1153 -2.55375 0.27861 0 0 0 0 0 -0.04976 0.05095 0.31259 0 -0.30136 0 0.18072 -0.06339 0.63247 -6.57104
ASN_997 -9.06597 0.88953 7.67101 -0.18047 0.01765 0.25702 3.4457 -4.22365 -0 -0 -3.10766 -0.40124 0 0 0 0 0 0.10741 0.06279 0 1.63515 0.52476 0 -0.93687 0.20015 0.5645 -2.54021
ALA_998 -6.11363 1.1957 3.62617 -0.02337 0 0 2.31841 -2.82994 -0.01805 -0.11193 -2.12366 -0.36651 0 0 0 0 0 -0.00689 0 0 0 -0.24514 0 1.8394 0.10938 0.48302 -2.26705
VAL_999 -8.47702 0.78778 2.39585 -0.3047 0.18058 0.06895 3.0098 -2.73844 -0 -0 -1.95645 -0.09342 0 0 0 0 0 -0.04114 0.02652 0.0715 0 -0.26458 0 1.9342 -0.32129 0.47536 -5.24649
ILE_1000 -10.3692 1.69934 3.28233 -0.61123 0.71624 0.13829 2.70753 -3.06062 -0 -0 -2.48669 -0.02948 0 0 0 0 0 0.00318 0.66496 3.3015 0 -0.49779 0 0.73287 0.03016 1.08993 -2.68872
ALA_1001 -5.60543 0.41835 3.04599 -0.02281 0 0 2.26363 -2.45732 -0.01786 -0.1153 -2.12476 -0.33718 0 0 0 0 0 -0.0236 0 0 0 -0.26841 0 1.8394 -0.10693 1.05733 -2.4549
SER_1002 -4.66542 0.28015 5.61244 -0.02434 0 0.05625 2.49957 -2.61355 -0.01073 -0.14842 -2.77421 -0.66015 0 0 0 0 0 0.0058 0.00171 0.55857 0 0.34971 0.60184 -0.77834 0.096 0.28343 -1.32971
ALA_1003 -6.23964 0.51932 3.1134 -0.02206 0 0 2.73302 -2.66493 -0.01407 -0.08024 -1.95616 -0.35815 0 0 0 0 0 -0.05362 0 0 0 -0.29869 0 1.8394 0.04045 0.3224 -3.11958
LEU_1004 -9.28067 1.16004 3.35967 -0.51492 0.32497 0.12602 2.75097 -2.86567 -0 -0 -2.3909 0.242 0 0 0 0 0 0.07942 0.13519 0.42336 0 -0.24728 0 0.18072 -0.32386 0.60839 -6.23255
LEU_1005 -6.13601 0.26232 3.20786 -0.47546 0.19173 0.1259 1.63225 -2.19729 -0 -0 -1.18598 0.16842 0 0 0 0 0 -0.00307 0.12349 0.28168 0 -0.30963 0 0.18072 -0.25841 0.66624 -3.72524
LYS_1006 -6.06993 0.57231 7.41177 -0.28858 0.02635 0.12552 2.70018 -3.19845 -0.01219 -0.03336 -5.02047 -0.0854 0 0 -0.43011 0 0 0.10948 0.0131 1.84487 0 -0.07331 0 -1.5107 -0.30518 0.62358 -3.60051
LYS_1007 -8.10258 1.0508 6.83 -0.82451 0.23011 0.84816 2.57958 -2.96758 -0.02383 -0.14821 -3.77313 -0.00699 0 0 0 -0.49942 0 -0.02652 0.19218 2.8741 0 -0.05249 0 -1.5107 -0.06431 0.69695 -2.6984
TYR_1008 -9.2917 1.42152 4.23587 -0.68938 0.10465 0.40481 3.53831 -2.95638 -0.03637 -0.23361 -2.52033 -0.2481 0 0 0 0 0 -0.01137 0.09039 0 2.04812 -0.42071 0.12779 1.2797 0.44161 1.72215 -0.99302
PRO_1009 -4.43358 0.65161 3.90288 -0.08401 0 0.05223 1.60403 -1.4911 -0 -0 -0.76596 0.70429 0 0 0 0 0 -0.16432 0.02369 0.59057 0 -0.45505 0 -2.4119 0.15812 1.56559 -0.55291
LYS_1010 -3.13049 0.76722 3.76614 -0.59239 0.11681 0.52852 0.90667 -1.54831 -0.00704 -0.01946 -1.90198 0.30056 0 0 0 0 0 0.15158 0.12974 2.28984 0 0.1119 0 -1.5107 -0.17476 0.47122 0.65506
LEU_1011 -7.28226 1.36632 2.51688 -0.49295 0.2224 0.13444 2.65362 -2.00364 -0.02401 -0.13223 -3.14127 0.10748 0 0 0 0 0 -0.01549 0.05441 0.16375 0 -0.18994 0 0.18072 -0.13001 0.57893 -5.43285
GLU_1012 -6.69935 1.18557 7.07082 -0.3184 0.05108 0.34517 3.84768 -3.16453 -0.01226 -0.05638 -4.88753 -0.54552 0 0 0 -1.10205 0 -0.02283 0.01035 0 3.53754 -0.19386 0 -2.7348 5.5501 1.53033 3.39114
PRO_1013 -5.59855 1.53226 3.16443 -0.08118 1e-05 0.04876 0.78232 -1.37441 -0.00875 -0.10122 -0.29454 0.58198 0 0 0 0 0 -0.17458 0.03095 0.41297 0 -0.62071 0 -2.4119 5.62916 1.69946 3.21646
GLU_1014 -4.6504 0.4459 4.88567 -0.20419 0.07433 0.31854 1.92974 -2.24848 -0.02371 -0.09767 -2.35479 -0.4538 0 0 0 -0.75197 0 -0.01154 0.01967 0 2.93968 -0.09648 0 -2.7348 0.0915 0.73502 -2.18777
PHE_1015 -8.51393 1.1594 2.01464 -0.54626 0.02651 0.24716 2.25849 -2.20648 -0.00448 -0.01419 -1.71426 -0.00539 0 0 0 0 0 0.02713 0.22359 0 2.28678 0.00096 0 1.0402 0.22098 0.90991 -2.58923
VAL_1016 -6.78458 0.67995 3.44146 -0.26903 0.19106 0.05197 2.70846 -2.40319 -0.02479 -0.13515 -2.18267 -0.06999 0 0 0 0 0 -0.02982 0.00019 0.28263 0 -0.62786 0 1.9342 -0.14878 0.88947 -2.49648
TYR_1017 -6.16207 0.59173 3.44507 -0.83059 0.07547 0.10724 1.68684 -2.05532 -0.00435 -0.01359 -1.06466 -0.34869 0 0 0 0 0 -0.03211 0.02347 0 1.98512 0.04755 4e-05 1.2797 -0.44789 0.38267 -1.33435
GLY_1018 -1.74717 0.09712 2.07652 -7e-05 0 0 0.49442 -1.04322 -0 -0 -0.42275 -0.39109 0 0 0 0 0 -0.16073 0 0 0 -1.52868 0 0.83697 -0.54386 0.45402 -1.87852
ASP_1019 -3.82949 0.68651 4.32962 -0.09273 0.00231 0.2973 2.20984 -2.08141 -0.01325 -0.10083 -1.57903 -0.6077 0 0 0 0 0 5.05474 0.10412 0 1.96864 0.14235 0 -2.3716 0.7296 12.6825 17.5316
TYR_1020 -4.94521 1.48228 3.29546 -0.48623 0.01039 0.19416 1.74085 -1.55507 -0.00875 -0.10122 -0.95307 0.01629 0 0 0 -0.43726 0 -0.00458 0.63317 0 1.73434 -0.40081 0.0225 1.2797 2.06274 14.1499 17.7296
PRO_1021 -2.95704 0.78041 1.56684 -0.11827 0 0.08512 0.50504 -0.77292 -0 -0 0.38231 0.3047 0 0 0 0 0 -0.05187 0.01887 0.15844 0 -1.20691 0 -2.4119 0.8252 1.96528 -0.92671
LYS_1022 -1.44963 0.19815 1.34782 -0.30921 0.02916 0.14722 0.28915 -0.68801 -0 -0 0.11842 -0.04492 0 0 0 0 0 -0.05225 0.00071 1.85401 0 -0.07016 0 -1.5107 -0.47626 0.25982 -0.35669
TYR_1023 -4.30738 0.63645 2.01982 -0.57857 0.03543 0.28909 0.56277 -1.08959 -0 -0 0.36549 -0.15984 0 0 0 0 0 0.01334 0 0 2.06284 1.06287 0 1.2797 5.26433 0.57917 8.03593
ASN_1024 -4.26106 0.39336 3.85211 -0.15922 0.00926 0.21319 1.75961 -1.80015 -0.0157 -0.1145 -0.8582 -0.86602 0 0 -1.03387 0 0 0.14685 0.05266 0 1.85266 -0.18922 0 -0.93687 5.49962 0.9235 4.46801
SER_1025 -2.45579 0.14204 2.34031 -0.03178 0.00277 0.05313 1.15989 -1.07778 -0.02036 -0.13483 -0.7131 -0.95465 0 0 -1.03387 0 0 -0.07438 6e-05 0.15579 0 -0.36613 0.60092 -0.77834 -0.26264 0.67847 -2.77029
PHE_1026 -4.69301 0.43845 2.76981 -1.00334 0.17148 0.49282 1.08579 -1.60412 -0 -0 -0.45462 -0.81418 0 0 0 0 0 0.03251 0.02454 0 2.68194 -0.24101 0 1.0402 -0.26299 0.44539 0.10966
ARG_1027 -5.64109 0.39627 4.0593 -0.63621 0.11817 0.39028 0.98088 -1.8207 -0.0157 -0.1145 0.46399 -0.04823 0 0 0 0 0 0.00323 0.03155 2.38058 0 0.0485 0 -1.2888 0.25526 0.57311 0.13585
GLU_1028 -1.98235 0.13984 2.82152 -0.23884 0.04358 0.39774 1.18045 -1.17466 -0 -0 -1.11535 -0.52942 0 0 0 0 0 -0.07112 0.0675 0 2.728 -0.00394 0 -2.7348 0.28223 0.47086 0.28123
ARG_1029 -2.91338 0.13016 3.07687 -0.48824 0.05593 0.24967 0.57643 -1.30414 -0.02036 -0.13483 -0.44556 0.65725 0 0 0 0 0 -0.07293 0.01017 2.03124 0 -0.01882 0 -1.2888 -0.28681 0.12727 -0.05887
LYS_1030 -3.28863 0.07438 3.80821 -0.50954 0.16579 0.32497 0.83454 -1.44986 -0 -0 -1.2123 0.0674 0 0 0 0 0 -0.00491 0.03973 1.78991 0 -0.07292 0 -1.5107 -0.36747 0.17541 -1.13599
SER_1031 -4.0329 0.4065 5.52794 -0.0299 0 0.05133 3.43675 -2.32897 -0 -0 -3.43196 -1.02492 0 0 -1.5805 0 0 -0.02783 0.04834 1.08485 0 -0.05228 0.60292 -0.77834 -0.32905 0.30607 -2.15196
ALA_1032 -5.11489 0.70805 2.82656 -0.02421 0.00013 0 1.97056 -2.13395 -0 -0 -1.05837 -0.40781 0 0 0 0 0 -0.0826 0 0 0 -0.27242 0 1.8394 -0.65886 0.34998 -2.05842
THR_1033 -4.15331 0.37191 4.01837 -0.12166 0.05065 0.05846 1.72405 -1.98285 -0 -0 -1.10199 -0.88002 0 0 -0.73365 0 0 0.09147 0.00022 0.20422 0 0.0778 2.29139 -1.0874 -0.52164 0.31886 -1.37512
GLU_1034 -6.05214 0.55164 7.16682 -0.17417 0.01263 0.22238 3.72205 -3.15626 -0 -0 -3.80314 -0.50539 0 0 -0.84685 0 0 0.04915 0.03599 0 4.38512 -0.20109 0 -2.7348 -0.19806 0.50162 -1.02449
LYS_1035 -6.42398 0.45759 5.25795 -0.30794 0.02747 0.13117 2.44123 -2.72996 -0.01372 -0.0872 -1.85106 0.02525 0 0 0 0 0 -0.02612 0.03005 1.7472 0 0.02625 0 -1.5107 -0.22717 0.61708 -2.41662
VAL_1036 -6.96503 0.73079 4.39121 -0.31278 0.21235 0.07102 2.77838 -2.93952 -0 -0 -2.82884 -0.07474 0 0 0 0 0 0.00674 7e-05 0.04077 0 -0.27584 0 1.9342 -0.17861 0.42133 -2.98848
TYR_1037 -6.45167 0.37342 5.26426 -1.01034 0.0911 0.38102 2.90847 -2.92078 -0 -0 -2.34083 -0.2952 0 0 0 0 0 0.04786 0.156 0 1.72839 -0.45005 0.00035 1.2797 0.0723 0.30075 -0.86526
PHE_1038 -6.25778 0.64087 4.65612 -0.62484 0.07865 0.28385 2.36591 -2.73398 -0 -0 -1.5884 -0.01751 0 0 0 0 0 -0.03873 0.02168 0 2.84587 -0.06137 0 1.0402 0.00628 0.42629 1.04311
TYR_1039 -9.83961 1.30166 5.18849 -0.56252 0.05502 0.24939 2.98415 -3.24412 -0.00219 -0.0258 -2.97114 -0.2737 0 0 0 -0.75197 0 -0.04122 0.0015 0 2.83199 0.01247 0.07308 1.2797 -0.16734 0.62203 -3.28011
SER_1040 -3.93094 0.15467 4.40905 -0.03285 8e-05 0.02202 1.79027 -2.09605 -0.01372 -0.0872 -1.76616 0.03335 0 0 0 0 0 -0.06119 0.0206 0.65829 0 0.22939 1.78081 -0.77834 -0.2381 0.49115 0.58514
ASN_1041 -6.01531 0.50564 6.09683 -0.22828 0.04572 0.34184 3.06888 -3.08353 -0 -0 -3.17588 -0.45424 0 0 0 -0.91622 0 -0.05826 0.01058 0 2.40643 -0.58814 0 -0.93687 -0.514 0.6508 -2.84402
ILE_1042 -8.07612 1.4553 2.63836 -0.66543 0.57315 0.14856 2.87284 -2.42576 -0 -0 -1.70443 0.42598 0 0 0 0 0 0.00228 0.16824 0.56655 0 -0.30833 0 0.73287 -0.39469 1.12273 -2.86788
MET_1043 -7.81735 0.96947 3.09814 -0.41271 0.23848 0.09678 1.61546 -2.07341 -0.01886 -0.16158 -0.76714 -0.28876 0 0 0 0 0 -0.01075 0.16536 1.12653 0 0.14933 0 0.60916 -0.00351 1.12555 -2.35983
ASN_1044 -6.0114 0.80994 5.60312 -0.19081 0.03123 0.30728 2.52675 -2.79376 -0.04195 -0.27559 -2.13535 -0.40164 0 0 0 -0.91622 0 -0.01017 0.0002 0 1.76295 -0.0592 0 -0.93687 -0.07911 0.71601 -2.09461
ILE_1045 -8.26895 1.22335 2.63795 -0.55995 0.47376 0.15552 1.79728 -2.18636 -0.02762 -0.22837 -0.45114 0.39155 0 0 0 0 0 -0.07629 0.28183 0.45785 0 0.57418 0 0.73287 -0.15838 0.70706 -2.52387
PHE_1046 -10.3648 1.65873 0.8432 -0.62074 0.05175 0.35255 1.63807 -1.95405 -0 -0 -1.41938 0.07152 0 0 0 0 0 -0.03368 0.00847 0 2.11854 -0.14596 0 1.0402 -0.3374 0.72067 -6.37227
LYS_1047 -5.9669 0.72975 8.46428 -0.35901 0.06294 0.22131 3.6648 -3.3042 -0.02046 -0.092 -6.19658 0.19963 0 0 0 0 0 0.00399 0.31786 2.34772 0 -0.05717 0 -1.5107 -0.33664 0.59911 -1.23227
LYS_1048 -4.21957 0.28457 5.39795 -0.29359 0.03178 0.14511 1.87149 -2.07171 -0.01737 -0.04498 -3.50022 -0.16644 0 0 0 -0.3945 0 0.08119 0.26196 1.92878 0 -0.18214 0 -1.5107 -0.18912 0.57689 -2.01062
SER_1049 -3.58721 0.43614 2.59777 -0.02999 0 0.0704 0.82032 -1.3135 -0.01551 -0.05683 -0.25966 -0.18863 0 0 0 0 0 0.0366 0.00785 0.07756 0 -0.50189 0.60011 -0.77834 -0.26943 0.30875 -2.04549
ILE_1050 -6.84938 0.74077 3.71372 -0.47529 0.393 0.10662 2.57021 -2.23795 -0 -0 -2.14546 0.00616 0 0 0 0 0 -0.02439 0.07679 0.40641 0 -0.78729 0 0.73287 -0.38283 0.37321 -3.78284
SER_1051 -1.62481 0.12487 1.40014 -0.03147 0.00793 0.02812 0.78339 -0.82219 -0.01551 -0.05683 -1.20668 -0.26012 0 0 0 0 0 0.03191 0.00078 0.35072 0 0.48281 0.60125 -0.77834 0.43169 0.37487 -0.17748
LEU_1052 -5.80133 0.78337 4.2984 -0.66984 0.32935 0.27264 2.12922 -2.26412 -0 -0 -2.00721 -0.05797 0 0 0 0 0 0.0728 0.10146 0.78289 0 0.01137 0 0.18072 0.90784 0.51845 -0.41196
ALA_1053 -1.91406 0.57782 2.37402 -0.01287 0 0 1.45586 -1.22393 -0 -0 -1.77455 -0.37787 0 0 0 0 0 0.12022 0 0 0 0.39626 0 1.8394 1.33802 10.0883 12.8866
ASP_1054 -1.24936 0.12628 1.53509 -0.13383 0.04947 0.4114 0.48572 -0.76406 -0 -0 0.31582 -0.48134 0 0 0 0 0 0.33438 0.01984 0 3.4163 -0.52705 0 -2.3716 1.3767 10.0402 12.584
GLY_1055 -1.25792 0.11513 1.76358 -5e-05 0 0 0.74465 -0.86754 -0 -0 -1.51585 -0.37582 0 0 0 0 0 -0.16029 0 0 0 -1.45162 0 0.83697 -0.27166 0.64653 -1.7939
ARG_1056 -4.86698 0.46082 4.77447 -0.63674 0.09038 0.42682 2.17951 -2.2858 -0.00944 -0.03723 -1.66738 0.56375 0 0 0 0 0 -0.00601 0.00195 1.98015 0 -0.12573 0 -1.2888 -0.70377 0.41948 -0.73055
VAL_1057 -3.47285 0.44396 1.55314 -0.27095 0.18471 0.0584 0.42524 -1.23237 -0 -0 0.03012 -0.28413 0 0 0 0 0 -0.00499 1e-05 0.27443 0 -0.77643 0 1.9342 -0.37738 0.28574 -1.22917
ILE_1058 -6.00103 0.72645 3.06861 -0.48788 0.37902 0.11824 2.26673 -1.89724 -0.00944 -0.03723 -2.31778 0.03396 0 0 0 0 0 0.05875 0.06369 0.40091 0 -0.63056 0 0.73287 -0.46297 0.57235 -3.42253
GLU_1059 -2.62698 0.14319 1.65427 -0.21056 0.03105 0.30172 0.28939 -0.88837 -0 -0 -0.67596 -0.46163 0 0 0 0 0 0.04183 0.00174 0 3.18031 -0.04674 0 -2.7348 -0.38384 0.67461 -1.71076
ARG_1060 -6.16522 0.60372 6.12967 -0.89419 0.25696 0.42198 2.00206 -2.50443 -0.00449 -0.04851 -1.70601 0.39169 0 0 0 -1.07338 0 0.13733 0.14574 2.52691 0 -0.12555 0 -1.2888 -0.03208 1.0459 -0.18069
PRO_1061 -2.95049 0.45929 3.24678 -0.12494 0.00105 0.09204 1.23847 -1.30676 -0 -0 -1.53197 0.23688 0 0 -0.41121 0 0 -0.04905 0.04196 0.15256 0 -1.10277 0 -2.4119 -0.27969 0.98459 -3.71516
LEU_1062 -4.06016 0.43669 3.54662 -0.52231 0.22164 0.11988 1.83723 -1.6199 -0.01185 -0.0436 -1.48751 0.00415 0 0 0 0 0 -0.03895 0.03314 3.32311 0 -0.24609 0 0.18072 -0.51906 0.2935 1.44724
ILE_1063 -5.05446 0.46383 2.43904 -0.47689 0.36972 0.11061 0.45715 -1.66079 -0 -0 -0.0894 -0.11189 0 0 0 0 0 0.36119 0.00362 0.30769 0 -0.71508 0 0.73287 -0.30701 0.2919 -2.8779
GLU_1064 -6.7254 0.26013 7.81182 -0.32939 0.05948 0.54374 3.59377 -3.20019 -0.0563 -0.31462 -6.12429 -0.90943 0 0 0 -1.07338 0 -0.03082 0.18432 0 3.9915 -0.01021 0 -2.7348 -0.27528 0.54972 -4.78964
VAL_1065 -5.61435 0.45898 3.15193 -0.32461 0.28992 0.07194 0.85962 -2.09094 -0.04603 -0.24123 -0.29329 -0.47417 0 0 0 0 0 0.10586 0.02117 0.11216 0 -0.42646 0 1.9342 -0.33673 0.58441 -2.2576
ASN_1066 -7.47374 0.50785 7.94961 -0.29066 0.06877 0.47529 4.71891 -3.79287 -0.00103 -0.00539 -5.01594 -0.67529 0 0 -1.28674 0 0 -0.05017 0.00153 0 1.89459 -0.43354 0 -0.93687 -0.26404 0.44746 -4.16227
GLU_1067 -2.69148 0.08405 4.54199 -0.45886 0.20576 1.42028 2.20789 -1.87538 -0.01795 -0.1237 -1.78935 -3.06897 0 0 0 -0.49942 0 -0.10342 0.01247 0 3.63882 -0.28023 0 -2.7348 -0.32484 0.37029 -1.48687
GLU_1068 -2.94827 0.47435 4.04297 -0.21583 0.03974 0.32931 1.34251 -1.69878 -0.02296 -0.11674 -3.01726 -0.5794 0 0 -0.85662 0 0 -0.03474 0.03599 0 2.91004 -0.12124 0 -2.7348 -0.47267 0.34753 -3.29687
THR_1069 -3.22567 0.29083 3.62491 -0.1106 0.07427 0.06626 2.06051 -1.69297 -0.00105 -0.00555 -0.49354 -1.15772 0 0 -0.79474 0 0 -0.02432 0.12758 0.16862 0 -0.63086 2.2929 -1.0874 0.01404 0.39868 -0.10584
GLY_1070 -2.13948 0.04791 2.35016 -6e-05 0 0 1.15755 -1.20844 -0.00866 -0.1226 -0.8199 -0.38634 0 0 0 0 0 -0.1805 0 0 0 -1.4563 0 0.83697 -0.36192 0.26215 -2.02946
GLU_1071 -4.35361 0.30151 5.63625 -0.2928 0.04486 0.36477 2.57876 -2.34681 -0.01221 -0.03352 -2.92714 -0.27108 0 0 -0.79474 0 0 -0.02552 0.00848 0 2.8208 -0.00596 0 -2.7348 -0.84405 0.1521 -2.73471
SER_1072 -2.69278 0.22844 1.74469 -0.02783 0.00023 0.02334 0.67612 -1.04683 -0.00866 -0.1226 -0.06002 -0.23027 0 0 0 0 0 -0.05261 0.00019 0.42871 0 0.03742 0.62365 -0.77834 -0.55889 0.1502 -1.66584
VAL_1073 -7.30597 0.96897 2.40796 -0.30136 0.30535 0.06837 2.15643 -2.26574 -0 -0 -1.50059 -0.33344 0 0 -0.50048 0 0 0.00119 0.02466 0.14249 0 -0.51205 0 1.9342 -0.17676 0.30384 -4.58291
TRP_1074 -12.3392 0.90525 3.99362 -0.97826 0.025 0.28608 2.74549 -3.2217 -0.0056 -0.06505 -1.73197 -0.81644 0 0 0 0 0 -0.01788 0.04443 0 1.95827 -0.31139 0 1.6906 0.93295 0.4 -6.5058
ASN_1075 -7.29263 0.52582 7.22801 -0.30683 0.1076 0.53096 3.61339 -3.45994 -0.01851 -0.06713 -5.02898 -0.76099 0 0 -1.42548 0 0 -0.03037 0.01087 0 1.87166 -0.35737 0 -0.93687 0.80102 0.34119 -4.65459
LYS_1076 -9.43246 1.05101 11.4318 -0.6245 0.39365 0.45555 4.36516 -4.47636 -0.04472 -0.20061 -5.84393 0.33256 0 0 -0.41121 0 0 -0.12559 0.27628 4.31311 0 -0.04896 0 -1.5107 -0.28507 0.62053 0.2355
GLU_1077 -3.4629 0.30245 4.49721 -0.42813 0.08986 0.891 1.47754 -1.82426 -0 -0 -2.65225 -0.44004 0 0 -0.69079 -0.3945 0 -0.02992 0.02533 0 2.92964 0.07312 0 -2.7348 -0.35207 0.64329 -2.08023
SER_1078 -3.83629 0.24336 4.60105 -0.03219 0 0.07754 1.99486 -2.20242 -0.03796 -0.24583 -1.76411 -0.30673 0 0 0 0 0 0.11068 0.02831 1.11527 0 0.06326 0.6013 -0.77834 1.01331 0.37854 1.02361
ASP_1079 -7.14265 0.47537 7.70246 -0.11486 0.01852 0.35652 3.58614 -3.5261 -0.01623 -0.11522 -4.46018 -0.11699 0 0 -0.73469 0 0 0.12103 0.00023 0 2.1448 -0.22717 0 -2.3716 0.96309 0.41891 -3.03863
LEU_1080 -7.03364 0.91412 4.2366 -0.66206 0.41335 0.2271 1.96895 -2.61507 -0.01683 -0.05713 -0.67402 -0.08438 0 0 0 0 0 0.01085 0.08066 1.34997 0 -0.30536 0 0.18072 -0.29845 0.58675 -1.77787
ALA_1081 -4.98796 0.44437 4.58276 -0.0207 0 0 1.8777 -2.6794 -0 -0 -1.05537 -0.3663 0 0 0 0 0 0.18879 0 0 0 -0.16787 0 1.8394 -0.30036 0.49609 -0.14885
THR_1082 -7.02416 0.33285 6.67623 -0.20163 0.10981 0.07303 3.12406 -3.50024 -0.00845 -0.05922 -2.89323 -0.11913 0 0 0 0 0 0.00855 0.0108 0.08223 0 -0.00731 2.27858 -1.0874 -0.12479 0.32162 -2.00778
VAL_1083 -8.65637 1.19453 3.39188 -0.32278 0.28901 0.07284 2.9842 -2.91978 -0 -0 -2.05031 -0.07016 0 0 0 0 0 0.00139 0.05808 0.0644 0 -0.23809 0 1.9342 0.00219 0.40135 -3.86344
ARG_1084 -7.33239 0.35875 7.15445 -0.41639 0.03432 0.19507 3.67302 -3.4773 -0 -0 -4.47451 0.2943 0 0 -0.66256 0 0 0.01955 0.05524 2.09124 0 -0.09732 0 -1.2888 -0.23178 0.58827 -3.51683
ARG_1085 -6.29662 0.32978 6.78657 -0.76044 0.12031 0.49784 2.81109 -3.4073 -0.0254 -0.14835 -1.34257 0.37139 0 0 0 0 0 -0.01853 0.04564 1.43872 0 -0.06797 0 -1.2888 -0.38501 0.49223 -0.84743
VAL_1086 -8.7695 0.71638 2.58356 -0.311 0.23357 0.07102 2.71351 -2.81182 -0.03943 -0.3153 -1.83387 -0.11187 0 0 0 0 0 -0.07051 0.01698 0.04913 0 -0.35263 0 1.9342 -0.19295 0.23243 -6.2581
LEU_1087 -8.37156 1.10123 3.28139 -0.52579 0.26237 0.12387 2.16722 -2.62622 -0.0028 -0.02311 -1.34021 0.26445 0 0 0 0 0 -0.0643 0.02597 0.28007 0 -0.30099 0 0.18072 -0.21212 0.49691 -5.28288
SER_1088 -4.14914 0.40216 4.08912 -0.03623 0.01201 0.02807 1.9667 -2.02178 -0.0016 -0.04116 -2.54619 0.01225 0 0 0 0 0 -0.06687 0.0028 0.93725 0 -0.29551 1.73832 -0.77834 -0.44287 0.67753 -0.51348
TYR_1089 -7.77592 0.87163 4.1513 -0.51653 0.23687 0.22742 2.51751 -2.8379 -0.0326 -0.29157 -0.08014 -0.1966 0 0 0 0 0 -0.03479 0.00117 0 4.03576 0.05326 0.00405 1.2797 -0.4434 1.15571 2.32494
PRO_1090 -3.31825 0.63361 0.77041 -0.11529 0.00873 0.07166 0.3007 -0.54503 -0.00069 -0.00206 0.23118 0.65908 0 0 0 0 0 -0.01586 0.002 0.26095 0 0.0594 0 -2.4119 -0.07027 0.95861 -2.52302
GLN_1091 -5.39244 0.33336 5.00726 -0.92897 0.12753 1.02738 2.34086 -2.46034 -0.01943 -0.16184 -2.17782 0.19829 0 0 -1.76832 -0.6467 0 0.03815 0.03526 0 3.96889 0.04424 0 -0.18838 0.70549 0.35201 0.43449
VAL_1092 -7.5502 1.18304 0.82026 -0.26032 0.149 0.05057 1.10797 -1.96919 -0.00069 -0.00206 -1.10749 -0.28993 0 0 0 0 0 0.10689 0.05213 0.36892 0 -0.79273 0 1.9342 0.37142 0.60063 -5.22757
ASN_1093 -7.25589 0.27965 6.62161 -0.21335 0.02351 0.33434 3.48344 -3.42681 -0.00907 -0.07604 -3.42218 -0.60378 0 0 0 -0.6467 0 0.19831 0.04205 0 2.81291 -0.54325 0 -0.93687 -0.15664 0.61307 -2.88168
VAL_1094 -6.83717 0.86126 1.47495 -0.29051 0.18454 0.06882 1.40753 -1.93459 -0.0339 -0.23833 -1.7947 -0.20768 0 0 -0.37665 0 0 -0.02557 0.01693 0.08197 0 -0.22993 0 1.9342 -0.00419 0.57732 -5.3657
VAL_1095 -7.26158 0.49932 3.48221 -0.38648 0.33564 0.10255 2.60587 -2.74909 -6e-05 -0.00017 -2.67757 -0.21837 0 0 0 0 0 -0.02651 0.26966 1.02621 0 -0.80217 0 1.9342 -0.27381 0.53395 -3.60619
LYS_1096 -6.84216 0.35137 4.56012 -0.43122 0.05654 0.14525 0.71467 -2.03094 -0.06299 -0.41624 -0.16869 0.2164 0 0 0 0 0 0.07591 0.57959 2.26477 0 0.04479 0 -1.5107 -0.33364 0.4809 -2.30627
LYS_1097 -5.23127 0.2988 4.59048 -0.58626 0.14911 0.24575 1.4909 -1.91975 -0.03217 -0.14315 -1.36826 0.28822 0 0 0 0 0 -0.06341 0.09115 2.06368 0 0.11284 0 -1.5107 -0.13107 0.43857 -1.21655
VAL_1098 -5.66196 0.68577 2.58489 -0.34239 0.34908 0.07419 0.59439 -1.62642 -0.0321 -0.14295 -0.65581 -0.42943 0 0 0 0 0 0.21245 0.11916 2.16688 0 -0.48014 0 1.9342 -0.2374 0.59411 -0.29349
GLU_1099 -5.18281 0.28479 7.04697 -0.19824 0.03459 0.28904 3.1602 -2.78205 -0.01879 -0.1635 -4.52857 -0.52943 0 0 0 -0.88287 0 0.05834 0.07186 0 3.07799 -0.02246 0 -2.7348 -0.23033 0.71237 -2.5377
GLU_1100 -4.58522 0.25236 4.61324 -0.2891 0.03567 0.33285 1.25596 -1.82015 -0 -0 -1.45989 -0.22182 0 0 0 -1.02341 0 -0.04901 0.02941 0 3.79779 0.09115 0 -2.7348 -0.05142 0.41104 -1.41533
GLN_1101 -4.98583 0.30912 5.51236 -0.62899 0.08756 0.40361 3.17882 -2.50605 -0.0039 -0.07295 -3.98622 -0.05519 0 0 -1.2957 -0.48833 0 -0.03804 0.11657 0 2.88458 0.07591 0 -0.18838 -0.08545 0.51947 -1.24703
ASN_1102 -4.75678 0.76812 4.48324 -0.14984 0.00564 0.21227 1.94841 -2.18311 -0 -0 -1.53275 -0.5797 0 0 -0.82688 -1.02341 0 0.03623 0.04709 0 1.70666 -0.16139 0 -0.93687 0.02862 1.20219 -1.71224
HIS_1103 -3.42607 1.18376 2.63061 -0.78345 0.03006 0.84852 0.97458 -1.403 -0 -0 -0.39385 -1.63969 0 0 0 0 0 0.12942 0.22756 0 3.25344 -0.34015 0 -0.45461 0.91065 1.46374 3.21151
GLY_1104 -2.48465 0.35303 2.66453 -7e-05 0 0 1.19044 -1.42724 -0 -0 -1.74115 -0.4049 0 0 0 0 0 0.05883 0 0 0 0.0048 0 0.83697 1.7391 0.9213 1.71099
LEU_1105 -6.80604 1.10045 2.51775 -0.64982 0.48811 0.15959 1.18964 -2.08098 -0 -0 -0.72553 0.06071 0 0 0 0 0 0.0285 0.07523 2.26114 0 -0.09162 0 0.18072 1.10224 0.8008 -0.38911
ASP_1106 -5.29968 0.29702 7.5234 -0.1771 0.05045 0.54641 3.81044 -3.20581 -0 -0 -6.34403 -1.43702 0 0 -0.6861 -1.10201 0 -0.04413 0.10789 0 2.70248 -0.53231 0 -2.3716 0.13864 0.78523 -5.23782
ARG_1107 -4.41023 0.57316 2.63691 -0.58305 0.11766 0.38959 1.23863 -1.55154 -0 -0 0.56001 0.03104 0 0 0 0 0 -0.06454 0.08845 2.93089 0 -0.1854 0 -1.2888 -0.32624 0.39013 0.54667
GLY_1108 -1.96535 0.25003 2.29723 -6e-05 0 0 0.87278 -0.99962 -0 -0 -2.0667 -0.39517 0 0 -0.6861 0 0 -0.09816 0 0 0 0.24837 0 0.83697 -0.28734 0.3481 -1.64501
LYS_1109 -5.12861 0.78234 6.19277 -0.50715 0.16174 0.32419 2.71965 -2.63218 -0.00155 -0.01533 -2.84597 -0.18032 0 0 0 0 0 0.12994 0.10286 1.95871 0 0.26752 0 -1.5107 0.58 0.98725 1.38516
PRO_1110 -4.50267 1.06183 2.11972 -0.18259 0.03653 0.1286 1.08763 -1.19288 -0 -0 -0.70097 0.06699 0 0 0 0 0 0.04667 0.02871 0.15421 0 -0.83056 0 -2.4119 0.9719 1.30135 -2.81742
LYS_1111 -2.54689 0.77819 2.77895 -0.29063 0.02408 0.14928 1.00968 -1.24073 -0.04003 -0.16234 -1.30864 -0.16877 0 0 0 0 0 0.0177 0.05885 1.19563 0 0.36018 0 -1.5107 2.97161 0.94116 3.0166
GLY_1112 -3.33621 0.41392 2.72066 -0.00016 0 0 1.32354 -1.61232 -0.03304 -0.0962 -0.84225 -0.23065 0 0 0 0 0 -0.05123 0 0 0 -0.84751 0 0.83697 3.73966 0.54101 2.5262
LEU_1113 -9.62501 2.0689 3.34901 -0.68817 0.289 0.27094 1.69798 -2.66165 -0.0088 -0.0568 -1.66974 0.09547 0 0 0 0 0 -0.03588 0.17413 1.3428 0 -0.31434 0 0.18072 0.9738 0.50508 -4.11257
PHE_1114 -8.97617 1.039 3.22927 -0.63168 0.04421 0.36415 2.30585 -2.62524 -0.07307 -0.25854 -0.48059 0.30524 0 0 0 0 0 0.00129 0.11624 0 2.04263 -0.34802 0 1.0402 -0.3265 0.54921 -2.68252
ASN_1115 -4.47238 0.25798 4.02195 -0.21751 0.00666 0.31514 2.09685 -2.1092 -4e-05 -0.00082 -1.12895 -0.51548 0 0 -1.14499 -0.75647 0 -0.03704 0.12873 0 2.65701 0.23521 0 -0.93687 -0.27622 0.253 -1.62344
ALA_1116 -3.15897 0.33485 2.58864 -0.02426 2e-05 0 1.11158 -1.54822 -5e-05 -0.00098 -0.74902 -0.35652 0 0 0 0 0 -0.05206 0 0 0 -0.27692 0 1.8394 -0.50449 0.27917 -0.51783
ASN_1117 -2.9176 0.13971 2.98857 -0.22033 0.01513 0.33169 1.35061 -1.52602 -0.01057 -0.03929 -1.17258 -0.55337 0 0 -1.14499 -0.75647 0 -0.02652 0.00275 0 3.53076 -0.56865 0 -0.93687 -0.35943 0.37552 -1.49796
LEU_1118 -5.1768 0.42267 2.82185 -0.47565 0.24338 0.08829 1.36792 -1.81016 -5e-05 -0.00098 -0.43792 0.38153 0 0 0 0 0 0.22319 0.27144 0.35017 0 -0.24498 0 0.18072 -0.14863 0.44195 -1.50206
SER_1119 -4.31439 0.5094 4.3919 -0.03186 0.0028 0.04728 2.18835 -1.9104 -0 -0 -0.44895 -0.93532 0 0 0 0 0 -0.02109 0.00431 0.16928 0 -0.17761 0.91912 -0.77834 -0.54119 1.40362 0.47694
SER_1120 -2.04113 0.27281 2.09359 -0.02992 0.02007 0.03043 0.63291 -0.93913 -0.04112 -0.14835 1.12067 -0.05473 0 0 0 0 0 0.0257 0.0222 0.33196 0 0.12633 0.60076 -0.77834 0.58776 1.54763 3.38009
LYS_1121 -2.86948 0.64812 3.6715 -0.51928 0.17595 0.33292 1.37943 -1.59508 -0.0223 -0.1446 -1.29416 -0.18052 0 0 -0.74797 0 0 -0.04915 0.16928 1.6625 0 -0.17564 0 -1.5107 1.44384 1.1461 1.52075
PRO_1122 -5.59631 1.10106 3.50014 -0.1915 0.00405 0.13606 0.63364 -1.29022 -0.02111 -0.15917 0.105 0.11262 0 0 0 0 0 -0.00931 0.01507 0.64848 0 -1.06805 0 -2.4119 0.23452 0.96073 -3.2962
LYS_1123 -2.43331 0.4401 2.29326 -0.30181 0.03688 0.14104 0.65244 -0.99461 -0 -0 0.77516 0.1063 0 0 0 0 0 0.01097 0.00518 1.90916 0 -0.01848 0 -1.5107 -0.50423 0.8505 1.45786
PRO_1124 -3.29166 0.5415 2.17935 -0.08763 0.00039 0.05431 0.80259 -0.99837 -0.00252 -0.04446 -0.93684 0.66215 0 0 0 0 0 -0.13929 0.00854 0.55833 0 -0.45264 0 -2.4119 -0.44971 0.84769 -3.16017
ASN_1125 -2.43778 0.33099 2.57158 -0.18933 0.01598 0.28954 0.58621 -1.17437 -0 -0 0.57147 -0.41074 0 0 0 0 0 -0.01042 0.02412 0 2.75159 -0.28339 0 -0.93687 -0.12383 0.33772 1.9125
SER_1126 -2.68412 0.3158 3.50015 -0.02933 0.01736 0.02874 1.92013 -1.6646 -0 -0 -1.25604 -0.00164 0 0 0 0 0 -0.10278 0.00157 0.07191 0 0.13766 0.60001 -0.77834 0.17677 0.41954 0.67276
ASN_1127 -5.64868 0.63821 6.12923 -0.34721 0.01541 0.68529 2.7997 -2.87444 -0.03093 -0.15328 -2.0583 -0.28532 0 0 0 -0.94869 0 -0.12991 0.13127 0 2.98256 0.14504 0 -0.93687 0.11377 0.48511 0.71195
GLU_1128 -2.61066 0.29873 3.54298 -0.45967 0.17444 1.41333 1.04739 -1.66403 -0.00252 -0.04446 -0.40066 -2.92915 0 0 0 0 0 -0.10646 0.00145 0 3.68478 -0.24917 0 -2.7348 -0.2565 0.26963 -1.02535
ASN_1129 -3.80501 0.60872 3.17497 -0.19797 0.05397 0.32262 1.79443 -1.9281 -0 -0 -2.40973 -0.43697 0 0 0 0 0 -0.03669 0.00077 0 1.95343 -0.42009 0 -0.93687 -0.64225 0.1807 -2.72408
LEU_1130 -8.03648 1.09778 3.281 -0.62392 0.44595 0.14575 1.68033 -2.41012 -0 -0 -0.03363 0.22335 0 0 0 0 0 0.00204 0.50643 1.54261 0 -0.19715 0 0.18072 -0.47129 0.56205 -2.10458
VAL_1131 -5.47242 0.85553 2.99412 -0.27833 0.20886 0.06301 1.76593 -2.17282 -0.00124 -0.00572 -0.88777 -0.4211 0 0 0 0 0 -0.08607 0.02623 0.22612 0 -0.57086 0 1.9342 -0.20375 0.5636 -1.46245
GLY_1132 -2.47892 0.15471 1.91431 -0.00026 0 0 0.81467 -1.09831 -0 -0 -0.23981 -0.17148 0 0 0 0 0 -0.06619 0 0 0 -0.45469 0 0.83697 -0.13076 0.21749 -0.70227
ALA_1133 -1.51855 0.09015 0.94847 -0.02652 0.00388 0 0.11211 -0.59371 -0 -0 -0.12043 -0.38922 0 0 0 0 0 -0.04244 0 0 0 -0.04316 0 1.8394 -0.29205 0.36482 0.33275
LYS_1134 -4.55111 0.59629 3.61169 -0.31722 0.03145 0.15264 1.11779 -1.67975 -0.01525 -0.09467 -0.99592 0.04729 0 0 0 0 0 0.25828 0.12697 2.57099 0 0.20268 0 -1.5107 -0.18488 0.54269 -0.09075
GLU_1135 -2.03372 0.08527 1.54429 -0.46055 0.27704 1.43956 0.43145 -0.78601 -0.01962 -0.13017 -0.18902 -3.01876 0 0 0 0 0 -0.10846 0.00558 0 3.80717 -0.31528 0 -2.7348 -0.20904 0.53819 -1.87689
TYR_1136 -2.4165 0.199 1.95951 -0.69201 0.06079 0.40421 0.78139 -1.05345 -0.01962 -0.13017 -0.76651 -0.18704 0 0 0 0 0 -0.01771 0.0648 0 1.99265 -0.27892 6e-05 1.2797 -0.53618 0.48828 1.13226
LEU_1137 -7.34324 1.18861 1.99195 -0.51753 0.34008 0.14138 1.41895 -1.72409 -0.016 -0.10791 -0.66165 0.04311 0 0 0 0 0 0.04612 0.05722 0.78811 0 -0.05716 0 0.18072 -0.11233 0.67194 -3.67175
ASP_1138 -5.28525 0.75833 7.52385 -0.18818 0.05984 0.59547 3.48968 -2.99492 -0.00386 -0.03318 -5.4896 -1.49066 0 0 0 -0.94869 0 -0.05684 0.04434 0 2.33659 -0.73703 0 -2.3716 -0.02977 1.27646 -3.54503
PRO_1139 -7.98524 1.63671 6.18211 -0.06918 1e-05 0.0432 2.76988 -2.64908 -0.04341 -0.30377 -1.45746 0.60452 0 0 0 0 0 -0.17324 0.04345 0.16735 0 -0.72517 0 -2.4119 0.08792 1.27739 -3.0059
LYS_1140 -5.3172 0.36376 5.39236 -0.42638 0.06344 0.22708 0.99887 -1.98111 -0.03103 -0.15349 -1.68927 0.07069 0 0 0 0 0 -0.09744 0.2352 1.33541 0 -0.02972 0 -1.5107 0.17145 0.65731 -1.72077
LYS_1141 -6.55078 0.83797 6.37045 -0.45567 0.1608 0.26331 3.47155 -2.66012 -0.01482 -0.12084 -4.94911 -0.0619 0 0 -0.74797 -0.79803 0 0.06029 0.32336 2.82609 0 -0.2456 0 -1.5107 0.02253 0.45078 -3.32841
TYR_1142 -9.68338 1.19123 3.98746 -0.77491 0.12368 0.45625 3.2468 -2.80379 -0.01482 -0.12084 -2.30507 -0.11024 0 0 -0.90737 -0.7429 0 -0.05131 0.00935 0 2.05723 -0.29564 0.00267 1.2797 0.0141 1.1343 -4.3075
GLY_1143 -3.79329 0.34182 3.36809 -0.00029 0 0 1.64024 -1.74591 -0.00301 -0.01973 -0.67937 -0.18019 0 0 0 0 0 -0.02671 0 0 0 -1.50851 0 0.83697 -0.1009 0.9563 -0.91451
GLY_1144 -4.66695 0.62385 3.40229 -0.00078 0 0 2.25362 -1.98898 -0.04112 -0.14835 -1.22761 -0.24319 0 0 0 0 0 -0.09176 0 0 0 -1.54097 0 0.83697 0.32283 0.15926 -2.35089
TYR_1145 -7.35497 0.90078 4.22181 -0.74856 0.07523 0.06948 2.2839 -2.77631 -0.01882 -0.1401 -0.94032 -0.41308 0 0 0 0 0 -0.0258 0.00094 0 2.13733 -0.34224 0 1.2797 0.76561 0.47413 -0.55128
ALA_1146 -4.22564 0.63056 2.05945 -0.03124 0.06597 0 1.246 -1.80406 -0.02278 -0.15658 -0.89094 -0.50065 0 0 0 0 0 3.23148 0 0 0 -0.05789 0 1.8394 0.63195 14.0759 16.0909
GLY_1147 -3.07899 0.55342 2.29822 -0.00025 0 0 0.97139 -1.3732 -4e-05 -0.00082 -0.22167 -0.18263 0 0 0 0 0 0.18191 0 0 0 0.60754 0 0.83697 0.69655 14.9194 16.2078
ILE_1148 -6.32316 1.48789 2.24146 -0.57421 0.65853 0.12099 1.41573 -1.71156 -0.02278 -0.15658 -1.75195 0.12283 0 0 0 0 0 -0.05603 0.10606 1.76891 0 -0.283 0 0.73287 0.25327 1.55269 -0.41804
SER_1149 -2.99147 0.10084 2.70499 -0.03004 0 0.06928 1.2775 -1.43136 -0.00773 -0.04418 -1.34388 -0.44164 0 0 0 0 0 -0.00825 0.00908 0.3468 0 -0.24951 0.60161 -0.77834 -0.446 0.37941 -2.28289
ASN_1150 -4.65348 0.58589 3.35761 -0.16581 0.02547 0.23107 0.78197 -1.94821 -0.00484 -0.07689 -0.06504 -0.33566 0 0 0 0 0 0.02057 0.01843 0 1.70797 0.13518 0 -0.93687 -0.12729 0.26957 -1.18037
SER_1151 -6.00402 0.64186 5.44826 -0.02749 0 0.02336 2.97171 -2.54309 -0.03555 -0.19817 -3.26568 -0.21813 0 0 -0.46883 0 0 -0.01477 0.0499 0.37045 0 0.30069 1.84867 -0.77834 0.39541 0.38533 -1.11844
PHE_1152 -8.25571 1.014 2.88196 -0.9909 0.12842 0.56424 2.08046 -2.06902 -0.02817 -0.13211 -1.88889 -0.2396 0 0 0 0 0 0.08693 0.0104 0 1.55905 -0.4171 0 1.0402 0.32292 0.42033 -3.91258
ALA_1153 -5.16698 0.51659 2.39857 -0.02082 0 0 2.47197 -1.95924 -0 -0 -2.83164 -0.25765 0 0 0 0 0 0.03456 0 0 0 0.16739 0 1.8394 0.17893 0.39985 -2.22906
VAL_1154 -8.61451 1.49137 2.74329 -0.28191 0.25061 0.06203 3.0141 -2.72813 -0.00094 -0.01679 -2.75147 -0.29472 0 0 0 0 0 0.02517 0.00284 0.27881 0 -0.70591 0 1.9342 0.00648 0.48474 -5.10075
LEU_1155 -9.50485 1.7758 2.15428 -0.62968 0.34588 0.16316 2.54809 -2.47629 -0.01389 -0.04541 -2.28218 0.32744 0 0 0 0 0 -0.04917 0.01988 0.5208 0 -0.24654 0 0.18072 -0.23866 0.83349 -6.61713
VAL_1156 -7.55686 0.96215 1.51411 -0.28542 0.21953 0.06515 1.87725 -2.15033 -0 -1e-05 -1.78813 -0.37916 0 0 0 0 0 0.5169 0.0045 0.18506 0 -0.72213 0 1.9342 -0.25162 0.82022 -5.03457
LYS_1157 -6.66882 0.53379 4.5764 -0.45871 0.07941 0.31725 1.26161 -2.11283 -0.04073 -0.19586 -2.88459 0.41525 0 0 0 0 0 0.01101 0.52719 2.1029 0 0.06641 0 -1.5107 -0.25673 0.9136 -3.32415
GLY_1158 -4.13972 0.23605 2.96439 -0.00169 0 0 2.06712 -1.8799 -0 -1e-05 -1.31143 -0.3766 0 0 0 0 0 -0.07994 0 0 0 -1.26869 0 0.83697 0.15604 0.74261 -2.0548
THR_1159 -6.28522 0.92066 4.06184 -0.12691 0.09534 0.09389 2.33656 -2.4362 -0 -0 -1.2429 -0.62291 0 0 0 0 0 0.00444 0.07025 0.20279 0 -0.29376 2.25549 -1.0874 0.08134 0.45494 -1.51776
ILE_1160 -6.23631 0.4754 3.30893 -0.55267 0.38735 0.15948 2.6242 -2.247 -0.00146 -0.00465 -2.94206 -0.33419 0 0 0 0 0 -0.01285 0.00243 0.47948 0 0.04703 0 0.73287 -0.28607 0.47686 -3.92321
GLU_1161 -4.30579 0.37793 3.93158 -0.51906 0.31975 1.67838 1.34199 -1.62652 -0 -0 -3.00224 -2.18842 0 0 0 -0.73571 0 0.08369 0.12173 0 5.49844 0.01984 0 -2.7348 -0.20014 0.38521 -1.55415
LYS_1162 -3.9946 0.16847 4.2286 -0.28334 0.02554 0.12249 2.12056 -1.96234 -0.02034 -0.09418 -2.20864 -0.15297 0 0 0 0 0 0.04417 0.09655 2.24323 0 0.00213 0 -1.5107 -0.10386 0.47288 -0.80636
GLY_1163 -1.42195 0.12545 2.08181 -0.00022 0 0 0.71273 -0.98907 -0 -0 -0.54757 -0.17047 0 0 0 0 0 -0.04444 0 0 0 -1.49561 0 0.83697 0.01557 0.3294 -0.5674
ALA_1164 -1.08123 0.08517 1.21685 -0.02383 0 0 0.38073 -0.58551 -0 -0 0.64583 -0.36572 0 0 0 0 0 -0.08 0 0 0 -0.34847 0 1.8394 -0.30906 0.13538 1.50953
LYS_1165 -1.85257 0.25821 2.03074 -0.3294 0.05233 0.18898 0.309 -0.97329 -0.01888 -0.08953 0.1614 -0.19742 0 0 0 0 0 -0.07316 0.00109 1.74221 0 -0.05583 0 -1.5107 -0.61821 0.16497 -0.81005
LYS_1166 -3.92155 0.29058 3.74852 -0.33609 0.05938 0.21539 1.38527 -1.73665 -0 -0 -0.78172 -0.35831 0 0 0 0 0 -0.08737 0.0015 1.56244 0 -0.18219 0 -1.5107 -0.36158 0.22177 -1.79132
LYS_1167 -3.61301 0.32822 4.60434 -0.35339 0.04024 0.15587 2.39629 -2.09437 -0 -0 -2.46762 0.15791 0 0 0 0 0 -0.07344 0.00836 1.73648 0 -0.00179 0 -1.5107 -0.42078 0.29137 -0.81604
ILE_1168 -3.64872 0.40367 1.90014 -0.47263 0.36234 0.09839 0.61518 -1.15965 -0 -0 -0.26946 0.14479 0 0 0 0 0 -0.06306 0.00621 0.50019 0 -0.64277 0 0.73287 -0.59457 0.28279 -1.80431
THR_1169 -4.84485 0.28297 3.47012 -0.22267 0.15272 0.09552 2.62513 -2.08261 -0 -0 -1.96705 -1.22502 0 0 0 0 0 0.2097 8e-05 1.49797 0 -0.21164 2.28824 -1.0874 -0.312 0.27104 -1.05975
ASN_1170 -4.3285 0.64892 1.90462 -0.17882 0.00625 0.27767 1.15228 -1.42315 -0 -0 -1.31894 -0.26093 0 0 -1.00215 0 0 -0.07263 0.0522 0 2.98398 -0.18778 0 -0.93687 -0.03595 0.39571 -2.32409
VAL_1171 -5.50267 0.4158 2.33663 -0.30818 0.19108 0.06638 2.13921 -2.1254 -0 -0 -1.41817 -0.51184 0 0 0 0 0 -0.0097 0.0018 0.18391 0 -0.35989 0 1.9342 -0.25455 0.38697 -2.83442
LEU_1172 -6.89724 0.98872 0.31733 -0.55055 0.18381 0.13561 0.79716 -1.44717 -0 -0 -0.1537 0.1928 0 0 0 0 0 -0.02638 0.11343 0.77549 0 -0.1791 0 0.18072 -0.00703 0.37256 -5.20354
GLU_1173 -5.3921 0.4873 5.20887 -0.45779 0.04312 0.68739 2.86427 -2.65765 -0 -0 -3.27487 -1.36701 0 0 -1.08063 0 0 -0.00511 0.02285 0 4.18866 0.10317 0 -2.7348 0.35041 0.46461 -2.54931
PHE_1174 -9.6863 1.30518 0.87923 -0.53686 0.03445 0.26688 1.43997 -2.0137 -0.01617 -0.1432 -1.0968 0.01112 0 0 -1.08063 0 0 -0.08085 0.16314 0 2.98057 -0.14617 0 1.0402 0.04251 0.63497 -6.00248
GLN_1175 -6.68156 0.55966 5.6067 -0.64275 0.07792 0.73108 3.08154 -2.84517 -0.00245 -0.02121 -3.94211 -0.43037 0 0 0 -0.33952 0 0.03628 0.20942 0 2.29196 -0.03748 0 -0.18838 -0.19464 0.73372 -1.99736
GLY_1176 -2.52605 0.40134 1.51928 -0.00053 0 0 0.24815 -0.98506 -0 -0 -0.23066 -0.30219 0 0 0 0 0 0.11722 0 0 0 0.61902 0 0.83697 0.48074 0.43989 0.61813
ILE_1177 -8.99533 1.1296 2.62425 -0.4852 0.37387 0.09387 2.51991 -2.4701 -0.00889 -0.07048 -3.05325 -0.12562 0 0 0 0 0 -0.02489 0.58642 0.28534 0 -0.64524 0 0.73287 0.49398 0.75408 -6.2848
SER_1178 -7.06156 1.24449 7.19337 -0.04007 0 0.07216 4.55052 -3.45398 -0.01185 -0.11626 -5.10597 -0.18645 0 0 -1.5074 -0.31034 0 -0.01618 0.00801 0.14144 0 -0.48246 1.72008 -0.77834 -0.37723 1.23122 -3.2868
ILE_1179 -7.49449 0.76018 3.63432 -0.62342 0.60344 0.15174 2.12535 -2.5054 -0 -0 -0.80442 -0.2404 0 0 0 0 0 -0.03668 0.43852 3.53673 0 -0.15128 0 0.73287 -0.30076 0.98022 0.8065
LEU_1180 -5.69906 0.59635 2.63549 -0.67477 0.24449 0.24853 1.26888 -1.96584 -0.01479 -0.06413 0.15687 0.1073 0 0 0 0 0 -0.04492 0.08405 1.34221 0 -0.31536 0 0.18072 -0.20918 0.65262 -1.47054
ASP_1181 -7.28455 1.02602 8.74014 -0.10838 0.00253 0.32888 5.06678 -3.92609 -0 -0 -7.56736 -0.62646 0 0 -1.5074 -0.91678 0 0.03744 0.03983 0 2.45027 -0.32003 0 -2.3716 -0.34667 0.90291 -6.38052
ARG_1182 -7.52885 0.43764 7.58198 -0.96129 0.20523 0.67385 3.08182 -3.39074 -0.01569 -0.18906 -3.67682 -0.10653 0 0 0 0 0 -0.0885 0.1814 2.77062 0 -0.20252 0 -1.2888 -0.33646 0.83111 -2.02162
ILE_1183 -4.5643 0.29365 4.34001 -0.49529 0.34737 0.09638 1.90658 -2.20827 -0 -0 -1.18307 0.18086 0 0 0 0 0 -0.05126 0.04152 0.48456 0 -0.43124 0 0.73287 -0.10546 0.39321 -0.22189
ASN_1184 -4.79496 0.18015 4.66938 -0.18423 0.03336 0.27472 2.11364 -2.40579 -0.01479 -0.06413 -1.07171 -0.25789 0 0 0 0 0 0.05997 0.03608 0 1.51652 0.25866 0 -0.93687 0.14479 0.27342 -0.16969
TYR_1185 -12.048 1.24529 4.55581 -0.78744 0.0187 0.28256 2.83658 -3.3132 -0.01226 -0.10085 -1.54129 -0.31268 0 0 0 0 0 0.03921 0.03278 0 1.8428 -0.28472 0.01677 1.2797 0.10419 0.30275 -5.84328
ARG_1186 -3.42378 0.15595 4.05673 -1.71089 0.47392 1.8733 1.26348 -1.87924 -0 -0 -1.00444 -1.91786 0 0 0 0 0 -0.00814 0.1286 3.22769 0 -0.10622 0 -1.2888 -0.19947 0.47294 0.11377
LYS_1187 -2.82828 0.11591 3.36731 -0.40024 0.04812 0.20573 1.25462 -1.49643 -0 -0 -0.77724 -0.10664 0 0 0 0 0 0.14618 0.00262 1.88663 0 0.06136 0 -1.5107 -0.23983 0.30495 0.03408
ASP_1188 -5.39056 0.24351 8.1686 -0.24064 0.10572 0.80279 3.60171 -3.54059 -0 -0 -5.40422 -1.1066 0 0 -0.77698 0 0 -0.04695 0.00684 0 2.10932 -0.90318 0 -2.3716 0.26487 0.3536 -4.12435
LYS_1189 -6.89685 0.57362 6.26616 -0.32733 0.0484 0.16688 3.11182 -2.87493 -0.01226 -0.10085 -3.07821 0.04948 0 0 0 0 0 -0.00805 0.1049 1.74189 0 -0.06692 0 -1.5107 -0.01515 0.52882 -2.29928
LEU_1190 -5.6557 0.50005 4.41729 -0.49333 0.2512 0.10895 2.1401 -2.34836 -0 -0 -2.2805 0.05589 0 0 -0.21814 0 0 0.09316 0.07244 2.94136 0 -0.23062 0 0.18072 -0.27278 0.54075 -0.19751
ASN_1191 -5.07574 0.2948 6.42661 -0.17838 0.04763 0.27316 2.17309 -2.89231 -0 -0 -2.36673 -0.35099 0 0 -0.55883 0 0 0.07591 0.01178 0 1.43909 0.21574 0 -0.93687 0.02585 0.46025 -0.91593
PHE_1192 -10.7704 1.2665 5.74645 -0.89902 0.08068 0.2833 2.71562 -3.38871 -0.0204 -0.1586 -2.22657 -0.03894 0 0 0 0 0 -0.00247 5e-05 0 1.82994 -0.49415 0 1.0402 0.05997 0.38158 -4.59496
LEU_1193 -8.74399 0.80989 4.21504 -0.53465 0.40032 0.13737 3.04117 -2.94996 -0 -0 -1.86931 0.25692 0 0 0 0 0 0.30817 0.00902 0.28572 0 -0.31377 0 0.18072 -0.12454 0.72024 -4.17166
LEU_1194 -6.31581 0.53812 4.65885 -0.44814 0.15526 0.10047 2.59135 -2.72357 -0.00457 -0.04206 -2.07553 0.19477 0 0 0 0 0 0.04315 0.23849 0.42747 0 -0.25466 0 0.18072 -0.31851 0.75691 -2.29729
GLU_1195 -3.34849 0.28405 4.28712 -0.2169 0.02772 0.30217 1.69117 -1.91998 -0.0204 -0.1586 -0.96969 -0.606 0 0 0 0 0 -0.00627 0.01803 0 3.05301 -0.34487 0 -2.7348 -0.47989 0.40705 -0.73558
LYS_1196 -4.93325 0.33156 4.88964 -0.4984 0.11371 0.30831 2.16826 -2.15721 -0 -0 -3.42 -0.00775 0 0 0 -0.60644 0 0.02195 0.05675 1.81133 0 0.00777 0 -1.5107 -0.48802 0.40456 -3.50796
GLY_1197 -2.71226 0.28895 3.05577 -5e-05 0 0 1.65719 -1.63721 -0.00264 -0.00731 -1.04631 -0.33143 0 0 0 0 0 -0.19355 0 0 0 -1.52808 0 0.83697 -0.31507 0.77967 -1.15535
TYR_1198 -8.15484 0.61147 3.33343 -0.74656 0.11586 0.42395 2.22505 -2.55219 -0 -0 -1.81393 -0.11788 0 0 0 -0.33952 0 0.05521 0.06427 0 2.33106 -0.01919 0.12347 1.2797 -0.14762 0.97407 -2.35418
LYS_1199 -4.34917 0.62543 4.16198 -0.61087 0.18858 0.4586 2.34186 -1.94771 -0.02142 -0.13749 -2.45982 0.24885 0 0 0 -0.73571 0 -0.0233 0.88253 1.99386 0 0.06117 0 -1.5107 -0.07179 1.98277 1.07766
ASP_1200 -3.31133 0.731 4.25811 -0.31544 0.16152 1.04145 0.99217 -1.90484 -0.04409 -0.27415 -1.84443 -0.29781 0 0 0 0 0 14.8221 0.01524 0 2.22044 -0.47448 0 -2.3716 0.23216 13.0874 26.7234
ILE_1201 -5.55319 1.25106 1.41534 -0.61144 0.60435 0.20329 0.57242 -1.39892 -0 -0 -0.34561 0.22644 0 0 0 0 0 0.58748 0.06765 0.37989 0 0.09864 0 0.73287 0.62751 12.8628 11.7205
GLU_1202 -2.81839 0.41015 2.17785 -0.22761 0.04719 0.35162 0.82424 -1.05868 -0 -0 -1.00263 -0.52503 0 0 0 0 0 -0.05098 0.00423 0 2.88073 -0.18168 0 -2.7348 0.31428 2.1911 0.60158
LEU_1203 -4.2216 0.31537 2.10582 -0.49748 0.23884 0.13518 0.75607 -1.22353 -0.0098 -0.05593 -0.38083 0.05106 0 0 0 0 0 0.01323 0.09824 0.70261 0 -0.02807 0 0.18072 0.15803 1.27824 -0.38384
ILE_1204 -6.68929 1.462 1.0345 -0.64801 0.52874 0.13088 1.54374 -1.85478 -0.01201 -0.03912 -1.44775 0.35802 0 0 0 0 0 -0.03523 0.2858 0.96504 0 -0.71954 0 0.73287 -0.1328 0.71444 -3.82252
ILE_1205 -6.4886 0.82473 2.9922 -0.62247 0.36289 0.12914 2.26189 -2.14065 -0.00676 -0.02035 -2.27936 0.23269 0 0 0 0 0 0.01064 0.20217 1.02013 0 -0.76474 0 0.73287 -0.51703 0.74733 -3.32327
GLU_1206 -4.11236 0.30843 3.23143 -0.20747 0.02415 0.28709 1.37949 -1.54831 -0.01201 -0.03912 -3.52053 -0.43856 0 0 0 0 0 -0.02361 0.02594 0 4.11017 0.04767 0 -2.7348 -0.32829 0.52545 -3.02523
LEU_1207 -8.49881 1.09023 2.61297 -0.53164 0.26452 0.15638 2.33587 -2.29585 -0 -0 -2.06304 -0.04323 0 0 0 0 0 0.10751 0.3818 1.10304 0 0.03412 0 0.18072 0.36735 1.0672 -3.73086
PRO_1208 -5.20543 0.62719 3.48601 -0.13636 0 0.09789 1.39997 -1.60113 -0.00928 -0.04934 -1.63455 0.24901 0 0 0 0 0 -0.00551 0.00015 0.38379 0 -1.12729 0 -2.4119 0.36147 1.17944 -4.39586
LYS_1209 -6.62411 0.82745 7.08357 -0.5149 0.10129 0.26152 4.37651 -3.08559 -0.01861 -0.08466 -6.18737 0.25059 0 0 0 -1.08202 0 -0.11736 0.62043 2.38624 0 -0.02196 0 -1.5107 -0.24901 0.70477 -2.8839
TYR_1210 -9.60503 1.12937 5.66507 -0.61379 0.07176 0.37381 2.40048 -2.9012 -0.04838 -0.2395 -3.05593 -0.30033 0 0 0 -0.79494 0 -0.00078 0.14076 0 2.23951 0.42371 0.00703 1.2797 0.05986 1.12009 -2.64872
SER_1211 -5.98391 0.76923 5.04723 -0.03025 0.00012 0.05064 2.9256 -2.57143 -0.00338 -0.00984 -2.6661 -0.87098 0 0 0 0 0 0.05852 0.00643 0.53372 0 0.1077 0.60716 -0.77834 0.26483 0.7961 -1.74694
LEU_1212 -7.30922 0.34007 3.66857 -0.55748 0.16423 0.13481 2.13228 -2.46406 -0.00457 -0.01751 -1.21752 0.29405 0 0 0 0 0 -0.04717 0.06107 0.61904 0 -0.37307 0 0.18072 -0.02387 0.37519 -4.04443
PHE_1213 -10.9081 1.47535 1.70464 -0.56999 0.15028 0.31465 2.83271 -2.53072 -0.01579 -0.05937 -2.7414 0.05669 0 0 0 0 0 -0.00709 0.02866 0 2.05264 -0.27478 0 1.0402 -0.23911 0.64828 -7.04223
GLU_1214 -6.179 0.35085 6.58535 -0.30773 0.07002 0.36784 3.69978 -2.88924 -0.00957 -0.04737 -5.65435 -0.31045 0 0 0 -1.03137 0 -0.06014 0.02583 0 3.57125 0.30634 0 -2.7348 -0.04965 0.77333 -3.52307
LEU_1215 -6.0982 0.45539 3.7918 -0.44352 0.29486 0.06488 1.88933 -2.31115 -0.01241 -0.04954 -2.48854 0.25035 0 0 0 0 0 0.00277 0.18971 0.46418 0 0.15159 0 0.18072 0.43295 0.53507 -2.69975
SER_1216 -1.99276 0.33092 2.92769 -0.02564 0 0.02097 0.90938 -1.27475 -0 -0 -1.05353 -0.32343 0 0 0 0 0 -0.0509 0.00438 0.43993 0 -0.03313 0.60091 -0.77834 0.19141 0.38207 0.27516
ASP_1217 -1.54097 0.15443 2.01482 -0.12328 0.02279 0.39225 0.71524 -0.905 -0 -0 -0.19545 -0.70131 0 0 0 0 0 0.00792 0.05007 0 2.06454 -0.10674 0 -2.3716 -0.01845 0.34767 -0.19306
GLY_1218 -2.60289 0.24957 2.93606 -6e-05 0 0 1.41743 -1.45931 -0 -0 -1.78644 -0.38131 0 0 -0.73302 0 0 -0.0293 0 0 0 -1.50275 0 0.83697 -0.29914 0.26883 -3.08537
SER_1219 -5.20092 0.40546 5.76796 -0.02905 0 0.04738 2.61684 -2.66051 -0.00045 -0.00258 -2.29171 -0.84871 0 0 0 0 0 -0.06995 0.01639 0.72001 0 0.10942 0.60086 -0.77834 -0.64926 0.24531 -2.00185
ARG_1220 -7.95513 0.46463 7.04505 -0.40688 0.03778 0.19138 2.57385 -3.21181 -0.0142 -0.15681 -3.29236 0.1085 0 0 -1.02561 0 0 0.20458 0.15697 2.34233 0 -0.19079 0 -1.2888 -0.36678 0.40845 -4.37564
ARG_1221 -7.78682 0.36013 6.83044 -0.88746 0.20505 0.64291 3.39896 -3.26519 -0.00068 -0.01883 -4.053 -0.00506 0 0 -0.36625 0 0 0.09935 0.12437 1.80804 0 -0.21449 0 -1.2888 -0.23195 0.56188 -4.0874
MET_1222 -9.92681 0.87771 5.3028 -0.3348 0.07559 0.08271 3.05218 -2.77364 -0.00077 -0.00378 -2.64622 -0.32161 0 0 0 0 0 0.04776 0.6285 1.638 0 0.19518 0 0.60916 -0.0208 0.59456 -2.9243
LEU_1223 -6.80686 0.38657 2.15028 -0.57547 0.17216 0.15473 2.01656 -2.13187 -0.00928 -0.04934 -2.40725 0.22284 0 0 0 0 0 -0.07216 0.03043 0.57757 0 -0.31454 0 0.18072 0.07153 0.58027 -5.82313
ALA_1224 -3.40229 0.14383 1.76278 -0.02112 0 0 0.90957 -1.31656 -0.02076 -0.10374 -0.64417 -0.33485 0 0 0 0 0 -0.01856 0 0 0 0.43859 0 1.8394 0.35202 0.41475 -0.00112
SER_1225 -4.76871 0.45007 4.64714 -0.02515 0 0.04353 2.52489 -2.3688 -0.02513 -0.17793 -2.163 -1.06352 0 0 -0.50846 0 0 0.30483 0.06071 0.94376 0 -0.37823 0.72542 -0.77834 0.34013 0.31963 -1.89715
ILE_1226 -6.15095 1.09315 1.59148 -0.75396 0.7048 0.26841 1.01153 -1.68727 -0.02163 -0.18403 -0.69971 -0.09359 0 0 0 0 0 -0.03639 0.0785 0.79298 0 0.0803 0 0.73287 -0.02528 0.93445 -2.36436
LEU_1227 -5.77976 0.73692 4.21859 -0.50388 0.28423 0.13931 2.41722 -2.41502 -0.02131 -0.16336 -1.80144 0.08951 0 0 0 0 0 0.03452 0.12409 0.61978 0 0.01368 0 0.18072 0.20925 1.15812 -0.45883
SER_1228 -2.58324 0.20231 2.57345 -0.03251 0.0007 0.0566 0.79208 -1.19355 -0.00123 -0.00662 -1.15889 -0.99521 0 0 0 0 0 -0.04907 0.00377 0.27226 0 -0.30934 0.61417 -0.77834 -0.14432 0.85863 -1.87834
THR_1229 -3.41946 0.35459 3.20451 -0.17845 0.10621 0.06263 1.51786 -1.74444 -0.01495 -0.08372 -1.16776 -0.7087 0 0 0 0 0 -0.10161 0.05946 0.82919 0 -0.10877 2.30192 -1.0874 0.19052 0.66283 0.67445
ASN_1230 -2.16849 0.4374 2.23793 -0.17466 0.01851 0.24667 0.59117 -1.13641 -0 -0 -0.4638 -0.27019 0 0 0 0 0 0.1123 0.00125 0 1.87927 0.35166 0 -0.93687 0.54191 0.30143 1.56905
ASN_1231 -2.23427 0.25584 2.74432 -0.18838 0.01607 0.31864 0.76536 -1.25941 -0.01058 -0.11385 0.25674 -1.02616 0 0 0 0 0 0.07261 0.03544 0 2.00568 -1.03421 0 -0.93687 -0.41547 0.30913 -0.43936
LYS_1232 -6.31421 0.54198 8.73266 -0.40095 0.04867 0.20906 3.90745 -3.60969 -0 -0 -5.71155 0.37885 0 0 -1.10967 -0.5094 0 -0.03998 0.21869 1.68386 0 -0.04043 0 -1.5107 -0.46452 0.61439 -3.3755
ARG_1233 -4.40871 0.33347 4.93854 -0.95019 0.25259 0.73872 2.25404 -2.20732 -0.01758 -0.13439 -2.49748 -0.23564 0 0 -0.9588 0 0 0.01573 0.05525 2.60911 0 -0.12804 0 -1.2888 0.3301 0.68534 -0.61405
GLY_1234 -3.73029 0.33929 3.55006 -0.00028 0 0 1.15859 -1.85519 -0 -0 -0.74435 -0.19358 0 0 0 0 0 0.00716 0 0 0 0.28138 0 0.83697 0.40996 0.39299 0.45272
GLU_1235 -5.25732 0.50505 5.40749 -0.27186 0.04153 0.29766 3.2799 -2.639 -0.00671 -0.02792 -4.03889 -0.25826 0 0 0 -1.06543 0 -0.04 0.03632 0 3.33504 -0.10665 0 -2.7348 0.45554 0.30239 -2.78591
ILE_1236 -6.21299 0.57729 2.0218 -0.61201 0.41388 0.11628 0.53921 -1.57151 -0.01673 -0.15397 -0.53629 0.19044 0 0 0 0 0 -0.03279 0.01137 1.05101 0 -0.77824 0 0.73287 0.19949 0.46576 -3.59516
HIS_1237 -8.72804 0.89265 6.56244 -0.41843 0.16304 0.39462 3.0097 -3.53714 -0.00593 -0.02414 -4.40467 -0.35762 0 0 0 -1.06543 0 0.00655 0.07148 0 3.01819 -0.0982 0 -0.45461 -0.19541 0.54043 -4.63053
LYS_1238 -7.24723 0.61594 7.29448 -0.64541 0.34872 0.64004 3.4503 -3.21839 -0.005 -0.04083 -2.4448 0.14077 0 0 0 0 0 -0.01801 0.1351 3.72932 0 -0.03741 0 -1.5107 -0.14122 0.5992 1.64489
GLY_1239 -4.68046 0.19411 3.54081 -7e-05 0 0 0.67522 -1.93103 -0.00748 -0.07552 -1.16254 -0.35729 0 0 0 0 0 -0.0897 0 0 0 0.53075 0 0.83697 0.02616 0.38574 -2.11434
ASN_1240 -6.37649 0.37569 5.56211 -0.17587 0.01161 0.22942 2.0125 -2.69333 -0.05629 -0.3034 -1.37421 -0.43454 0 0 -1.75862 0 0 0.13855 0.04065 0 3.26231 0.28534 0 -0.93687 0.3261 0.40335 -1.46198
GLN_1241 -6.44469 0.74413 4.04728 -0.54084 0.07912 0.47967 1.98911 -2.09228 -0.03612 -0.16336 -2.16735 -0.50919 0 0 -1.09624 -0.91131 0 0.00058 0.58422 0 2.12997 -0.01692 0 -0.18838 0.05483 0.55047 -3.50729
ILE_1242 -6.79541 0.76567 1.79928 -0.56679 0.37688 0.17508 1.67661 -1.82961 -0.01805 -0.12735 -1.10235 -0.24716 0 0 0 0 0 -0.03451 0.10605 3.11286 0 -0.41164 0 0.73287 -0.01479 0.51034 -1.89201
PHE_1243 -7.78726 0.97935 2.39136 -1.03877 0.40479 0.35182 0.98694 -2.19811 -0 -0 -0.16037 -0.46101 0 0 0 0 0 0.23593 0.01805 0 3.02159 -0.03083 0 1.0402 0.26676 0.86413 -1.11543
LEU_1244 -9.37034 1.69919 0.54976 -0.53203 0.23576 0.12656 1.23788 -1.9045 -0.01141 -0.04704 -0.0512 0.28547 0 0 0 0 0 -0.06857 0.15163 0.43172 0 -0.16044 0 0.18072 -0.04136 0.92855 -6.35966
SER_1245 -4.26696 0.56551 4.6696 -0.03205 2e-05 0.05626 2.87928 -2.29196 -0 -4e-05 -2.19357 -0.97895 0 0 -0.19391 0 0 0.05371 0.06822 0.92269 0 -0.01741 0.61332 -0.77834 -0.48948 0.61077 -0.80328
GLN_1246 -5.86036 0.37113 5.63362 -0.77897 0.17623 0.82189 2.69071 -2.71245 -0.0016 -0.04116 -1.62414 -1.03767 0 0 -1.07935 0 0 0.02162 0.06136 0 3.00129 -0.17293 0 -0.18838 -0.35799 0.5936 -0.48355
LYS_1247 -5.3508 0.45284 6.29465 -0.4473 0.12767 0.27532 2.23291 -2.6921 -0.03158 -0.11203 -2.70684 -0.20518 0 0 -0.19391 0 0 -0.03678 0.24719 2.01698 0 0.0148 0 -1.5107 -0.26717 0.60089 -1.29113
PHE_1248 -10.5955 1.84803 4.48057 -0.44467 0.13608 0.1406 3.12013 -3.16894 -0 -0 -1.7072 -0.02593 0 0 0 0 0 -0.0255 0.41479 0 2.91385 0.04524 0 1.0402 -0.22276 0.98542 -1.06555
VAL_1249 -8.56699 0.65034 4.73972 -0.3095 0.25447 0.07146 2.72111 -3.29435 -0 -0 -2.35751 -0.15468 0 0 0 0 0 -9e-05 0.01847 0.06841 0 -0.29594 0 1.9342 -0.12267 0.93774 -3.70582
LYS_1250 -8.54342 0.53013 8.1538 -0.44381 0.10374 0.19955 3.55164 -3.65175 -0.00901 -0.04601 -3.70878 0.10769 0 0 0 0 0 0.01854 0.35177 2.51952 0 -0.00746 0 -1.5107 -0.27853 0.6967 -1.96637
LEU_1251 -9.84285 1.37073 3.83907 -0.69937 0.47215 0.18593 2.92606 -3.07292 -0.01318 -0.08929 -2.38221 0.26787 0 0 0 0 0 0.0056 0.21744 3.25004 0 -0.25585 0 0.18072 -0.3598 1.01876 -2.98109
LEU_1252 -9.87419 1.28734 2.98464 -0.5188 0.33548 0.12111 2.66468 -2.83339 -0 -0 -1.80731 0.26764 0 0 0 0 0 0.0471 0.08063 0.40967 0 -0.26439 0 0.18072 -0.26293 0.84283 -6.33918
TYR_1253 -9.21479 0.85448 5.2172 -1.08879 0.24534 0.48876 2.68991 -3.068 -0 -0 -1.99861 -0.26926 0 0 0 0 0 0.02283 0.00655 0 1.79307 -0.37483 0.00092 1.2797 -0.0626 0.57137 -2.90675
HIS_D_1254 -10.5745 1.63751 7.44918 -0.41089 0.01309 0.49229 3.12621 -4.20748 -0.00921 -0.0796 -3.23579 -0.35897 0 0 0 0 0 -0.02347 0.02438 0 2.51448 -0.01959 0 -0.45461 0.00241 0.66668 -3.44792
ALA_1255 -6.0237 0.88525 2.95326 -0.02283 0 0 1.83437 -2.47189 -0.009 -0.04597 -0.61432 -0.36199 0 0 0 0 0 0.0378 0 0 0 -0.35195 0 1.8394 -0.33522 0.80243 -1.88436
LYS_1256 -5.03994 0.40602 4.58569 -0.421 0.08716 0.21524 1.58838 -2.01628 -0.01488 -0.05201 -1.19065 0.14368 0 0 0 0 0 -0.04074 0.13212 1.74195 0 -0.1004 0 -1.5107 -0.50649 0.80313 -1.18973
ARG_1257 -5.51313 0.2249 5.92412 -0.97388 0.47904 0.98791 2.44407 -2.67489 -0.02655 -0.14688 -2.14089 -0.26983 0 0 0 0 0 0.12162 0.09713 3.24402 0 -0.18268 0 -1.2888 -0.17748 1.15272 1.28055
ILE_1258 -8.55116 1.56588 4.60468 -0.61158 0.24735 0.15357 3.02041 -2.91181 -0 -0 -2.63032 0.20466 0 0 0 0 0 0.05065 0.19287 2.71233 0 0.28595 0 0.73287 -0.09561 1.42816 0.39889
SER_1259 -2.50315 0.19409 3.24903 -0.02528 0.00027 0.02409 1.06937 -1.52068 -0.00921 -0.0796 -1.35764 -0.33079 0 0 0 -0.71707 0 -0.07538 0.01538 1.25273 0 -0.20128 0.65914 -0.77834 -0.4851 0.87492 -0.74449
ASN_1260 -3.2355 0.42296 3.64844 -0.19173 0.04674 0.31693 1.15764 -1.73562 -0.02666 -0.14931 -1.09835 -0.48788 0 0 0 0 0 -0.0389 0.00256 0 2.24197 -0.58138 0 -0.93687 -0.56437 0.40764 -0.80171
THR_1261 -5.58988 0.69225 4.23795 -0.19155 0.08768 0.0698 2.31333 -2.40852 -0.01928 -0.19233 -1.86739 -0.90574 0 0 0 0 0 -0.0177 0.00263 0.95255 0 -0.63061 2.30356 -1.0874 -0.08473 0.61377 -1.7216
ILE_1262 -1.85259 0.16089 1.42246 -0.57508 0.29796 0.19364 0.16794 -0.78016 -0.00016 -0.0006 -0.45368 -0.28447 0 0 0 0 0 -0.05496 0.0032 0.42442 0 0.1342 0 0.73287 0.2681 0.53963 0.34361
ASN_1263 -5.19228 0.39234 5.6667 -0.32281 0.11272 0.58836 3.26503 -2.70674 -0.01164 -0.15755 -2.50211 -0.80026 0 0 -0.58631 0 0 -0.03117 0.03195 0 1.92871 -0.41997 0 -0.93687 0.27894 0.29876 -1.10421
GLU_1264 -4.28232 0.27174 4.92885 -0.45785 0.22367 1.42261 1.8799 -2.20563 -0.02437 -0.23326 -1.48968 -3.13294 0 0 0 0 0 -0.11719 0.00291 0 3.66963 -0.29406 0 -2.7348 -0.17158 0.29309 -2.45129
ASN_1265 -4.10668 0.29717 4.37259 -0.18927 0.05639 0.28976 2.04172 -2.12158 -0.03258 -0.23732 -1.69481 -0.32562 0 0 -0.58631 0 0 0.00764 0.01475 0 1.47965 0.06341 0 -0.93687 -0.35768 0.20275 -1.76288
HIS_1266 -7.74971 0.56111 7.22084 -0.43119 0.16739 0.41221 3.08418 -3.56559 -0.00142 -0.03421 -2.6104 -0.41559 0 0 0 -0.82413 0 0.20199 0.0257 0 2.66896 -0.06666 0 -0.45461 -0.03431 0.36559 -1.47986
ARG_1267 -8.11826 0.54234 7.64711 -0.4312 0.06549 0.2075 3.04194 -3.65089 -0.01786 -0.15812 -2.35303 0.31517 0 0 0 0 0 0.04233 0.21776 2.0996 0 -0.05141 0 -1.2888 -0.15589 0.49268 -1.55353
LYS_1268 -5.59472 0.38529 6.4305 -0.29454 0.02323 0.12547 2.79112 -2.95273 -0.03444 -0.22701 -2.74958 -0.01168 0 0 0 0 0 0.03657 0.03197 1.76368 0 0.01599 0 -1.5107 -0.33159 0.4299 -1.67328
TYR_1269 -9.12585 0.88082 5.95795 -0.77883 0.02188 0.2507 3.14737 -3.46397 -0.01318 -0.08929 -2.65384 -0.32765 0 0 0 0 0 -0.0182 0.0005 0 1.7745 -0.46008 0.07639 1.2797 -0.0927 0.44311 -3.19066
VAL_1270 -8.35342 1.04697 2.69679 -0.32095 0.23688 0.07068 2.09117 -2.75435 -0 -0 -0.89773 -0.07458 0 0 0 0 0 -0.04496 0.00899 0.0517 0 -0.27418 0 1.9342 0.0477 0.53615 -3.99893
GLU_1271 -4.4555 0.24231 4.69973 -0.43134 0.05623 0.85234 1.85792 -2.34212 -0 -0 -1.74926 -0.3911 0 0 0 0 0 -0.04639 0.00316 0 3.23433 -0.29089 0 -2.7348 -0.21889 0.48697 -1.22728
ASN_1272 -3.79804 0.13456 4.13649 -0.17343 0.01519 0.25531 1.54971 -2.01916 -0 -0 -1.60632 -0.33904 0 0 0 0 0 -0.05393 0.00066 0 1.43138 0.22847 0 -0.93687 -0.2021 0.4008 -0.97635
HIS_1273 -6.17652 0.8969 5.28257 -0.4229 0.03325 0.50652 2.54467 -2.69044 -0.06234 -0.26092 -2.54672 -0.19787 0 0 0 0 0 -0.04817 0.01426 0 1.58603 -0.48794 0 -0.45461 -0.09419 0.5288 -2.0496
LYS_1274 -4.84757 0.70091 4.55738 -0.45408 0.10641 0.28296 2.64556 -2.20767 -0.03285 -0.17752 -2.31132 -0.20614 0 0 0 0 0 -0.07031 0.0636 1.72825 0 -0.06036 0 -1.5107 -0.03506 0.51008 -1.31843
LYS_1275 -3.21139 0.4326 3.83839 -0.40816 0.06417 0.21095 1.75844 -1.73579 -0 -0 -1.35991 0.11432 0 0 0 0 0 -0.11409 0.004 1.42275 0 -0.02624 0 -1.5107 -0.23758 0.35056 -0.40768
GLU_1276 -7.48699 0.97072 7.85786 -0.54007 0.145 0.98458 3.24453 -3.31482 -0 -0 -3.81081 -0.83879 0 0 0 0 0 -0.0888 0.32943 0 4.38369 -0.32685 0 -2.7348 -0.64531 0.39044 -1.48098
PHE_1277 -10.3722 1.76593 2.91588 -0.63486 0.05117 0.32486 2.80092 -2.74768 -0.01442 -0.05301 -1.83728 0.06431 0 0 0 0 0 0.24054 0.00015 0 2.49212 0.01557 0 1.0402 -0.46108 0.81763 -3.5913
GLU_1278 -4.86241 0.28581 5.5597 -0.20406 0.02991 0.28685 2.79741 -2.62262 -0.0105 -0.04586 -2.55076 -0.63405 0 0 0 -0.83545 0 -0.02055 0.0138 0 3.115 -0.25128 0 -2.7348 -0.2553 0.83167 -2.10749
GLU_1279 -5.65056 0.33049 5.43596 -0.44717 0.06251 0.86949 2.25466 -2.65103 -0 -0 -1.62602 -0.46753 0 0 0 0 0 0.25738 0.00514 0 3.29637 -0.33924 0 -2.7348 -0.46603 0.42848 -1.44189
LEU_1280 -10.6548 2.45602 3.19466 -0.45265 0.18197 0.09916 2.51047 -3.02459 -0 -0 -2.09024 0.20868 0 0 0 0 0 -0.00507 0.5725 0.76361 0 -0.19827 0 0.18072 -0.28283 0.88896 -5.65168
PHE_1281 -9.78163 0.91546 3.72398 -0.59884 0.06996 0.26335 2.74943 -2.96148 -0 -0 -2.08989 -0.0419 0 0 0 0 0 -0.00355 0.01737 0 2.82394 -0.0329 0 1.0402 -0.08468 0.89814 -3.09306
TYR_1282 -6.13194 0.47895 5.80133 -0.57916 0.11205 0.27098 2.59249 -2.96577 -0.0117 -0.15854 -2.40094 -0.27083 0 0 0 0 0 -0.01244 0.00011 0 2.80627 0.06911 0.01172 1.2797 -0.22764 0.36262 1.02637
TYR_1283 -8.20124 0.89448 5.43543 -0.96987 0.07909 0.32376 2.91775 -3.18218 -0.01989 -0.16496 -2.59349 -0.29537 0 0 0 0 0 0.02255 0.12534 0 1.75265 -0.48699 0.05061 1.2797 0.00732 0.45147 -2.57384
ILE_1284 -9.51021 2.20913 3.4828 -0.52348 0.81427 0.10635 2.60709 -2.86404 -0 -0 -1.83924 -0.23261 0 0 0 0 0 -0.05694 0.06981 0.7548 0 -0.37676 0 0.73287 0.09094 0.99814 -3.5371
LEU_1285 -7.78075 0.73321 4.56532 -0.46796 0.15781 0.10668 2.8581 -2.95809 -0 -0 -1.6182 0.23064 0 0 0 0 0 0.12445 0.23349 0.38587 0 -0.24412 0 0.18072 -0.1755 1.01017 -2.65817
GLU_1286 -4.75899 0.26084 6.13237 -0.2071 0.02467 0.28582 2.30254 -2.78422 -0.03545 -0.31289 -2.18338 -0.5912 0 0 0 0 0 0.16208 0.00924 0 3.00373 -0.24368 0 -2.7348 -0.41372 0.42482 -1.65932
PHE_1287 -9.93838 1.36445 4.19934 -0.89263 0.08641 0.32316 3.32977 -3.08838 -0.01367 -0.07483 -3.17867 -0.01858 0 0 0 0 0 -0.00948 0.02543 0 1.9043 -0.43444 0 1.0402 -0.27591 0.39958 -5.25233
ASN_1288 -7.55196 0.51707 6.34556 -0.18638 0.00205 0.2585 3.54984 -3.61671 -0.0095 -0.09616 -3.80751 -0.35845 0 0 0 0 0 -0.03216 0.29636 0 3.21559 0.43507 0 -0.93687 0.07409 0.83374 -1.06782
GLU_1289 -3.23726 0.15363 4.01851 -0.21645 0.02435 0.29611 1.33167 -1.83907 -0.01556 -0.14792 -0.85204 -0.58138 0 0 0 0 0 -0.06745 0.01659 0 3.02081 -0.31751 0 -2.7348 -0.26667 0.69374 -0.7207
ASN_1290 -3.47684 0.18361 3.30076 -0.18873 0.03213 0.28774 1.32724 -1.70126 -0 -0 -1.04094 -0.27802 0 0 0 0 0 0.01473 0.00568 0 1.77849 0.12045 0 -0.93687 -0.14483 0.42119 -0.29545
TYR_1291 -7.65319 0.74676 3.15457 -0.68413 0.08475 0.38473 2.13952 -2.33864 -0.00237 -0.03129 -2.32602 -0.15508 0 0 -0.36625 0 0 -0.06612 0.01697 0 2.19371 -0.26311 0.00791 1.2797 0.21937 0.74097 -2.91725
VAL_1292 -6.4597 0.5482 2.69131 -0.29409 0.2145 0.06693 2.61537 -2.14146 -0.00637 -0.01922 -1.00504 -0.40001 0 0 -0.44003 0 0 -0.00254 0.00551 0.25464 0 -0.50414 0 1.9342 0.10257 0.50303 -2.33634
GLY_1293 -2.54985 0.17792 2.67069 -6e-05 0 0 1.55835 -1.41781 -0.00562 -0.05983 -1.92125 -0.39179 0 0 0 0 0 -0.1775 0 0 0 -1.51004 0 0.83697 -0.2618 0.17754 -2.87406
ALA_1294 -5.07882 0.72264 2.41568 -0.03108 0.018 0 1.81452 -2.01134 -0.0095 -0.09616 -1.19475 -0.50004 0 0 0 0 0 -0.01489 0 0 0 -0.11076 0 1.8394 -0.10135 0.28553 -2.05293
LYS_1295 -3.22425 0.26261 3.92156 -0.30521 0.02847 0.13779 1.87703 -1.82408 -0 -0 -1.80145 -0.01431 0 0 0 0 0 -0.0381 0.00143 1.71168 0 -0.04302 0 -1.5107 -0.02934 0.22409 -0.6258
LYS_1296 -4.30884 0.41485 3.86397 -0.30363 0.02453 0.13699 1.54926 -1.882 -0.00562 -0.05983 -1.04135 -0.03346 0 0 0 0 0 -0.04178 0.05975 1.71944 0 -0.02315 0 -1.5107 -0.51245 0.15036 -1.80367
ASN_1297 -8.21208 0.89635 6.37267 -0.18308 0.07955 0.28836 3.50505 -3.58593 -0.00809 -0.03622 -2.02764 -0.26167 0 0 -0.71829 0 0 0.10804 0.04393 0 1.70541 0.26619 0 -0.93687 -0.14521 0.56199 -2.28754
GLY_1298 -4.11634 0.31268 4.75408 -5e-05 0 0 2.34072 -2.44823 -0 -0 -2.17202 -0.44642 0 0 0 0 0 -0.12546 0 0 0 0.2386 0 0.83697 0.71829 0.52601 0.41884
LYS_1299 -4.21369 0.23202 5.07461 -0.3026 0.03184 0.13585 2.0571 -2.38588 -0 -0 -1.86294 0.02568 0 0 0 0 0 -0.02272 0.00873 1.80954 0 0.04387 0 -1.5107 0.51344 0.26635 -0.0995
LEU_1300 -5.95667 0.4002 4.16006 -0.47627 0.15208 0.11094 2.58342 -2.44398 -0 -0 -2.21049 0.21897 0 0 0 0 0 -0.02725 0.05741 0.34949 0 -0.27758 0 0.18072 -0.25912 0.40379 -3.03427
LEU_1301 -10.0894 1.37412 3.25279 -0.49075 0.2328 0.10903 3.01198 -3.11683 -0.00747 -0.04159 -2.79491 0.24341 0 0 0 0 0 0.04141 0.07118 0.41863 0 -0.25939 0 0.18072 -0.25304 0.65519 -7.46213
ASN_1302 -5.1041 0.36716 5.63729 -0.17745 0.0309 0.25898 2.61537 -2.88438 -0.00809 -0.03622 -2.70166 -0.34671 0 0 0 0 0 0.04756 0.0065 0 1.4535 0.48726 0 -0.93687 -0.00966 0.54389 -0.75672
SER_1303 -3.63361 0.25073 4.94488 -0.02624 0 0.06161 2.35317 -2.33683 -0 -0 -2.49813 -0.62673 0 0 0 0 0 -0.01443 9e-05 0.59847 0 0.3472 0.60024 -0.77834 0.3207 0.16048 -0.27675
ALA_1304 -5.6961 0.38109 3.07829 -0.02188 0 0 2.41115 -2.51877 -0 -0 -0.69495 -0.34554 0 0 0 0 0 -0.04642 0 0 0 -0.28057 0 1.8394 0.00096 0.20503 -1.68832
PHE_1305 -9.94334 1.26277 2.35285 -0.61419 0.44342 0.31757 2.42187 -2.7073 -0 -0 -2.12349 -0.18804 0 0 0 0 0 -0.00627 0.22145 0 3.11524 -0.09974 0 1.0402 -0.18359 0.45374 -4.23684
GLN_1306 -3.81991 0.39331 4.89197 -0.94684 0.15938 1.06534 2.37675 -2.2555 -0.01192 -0.145 -2.54562 -0.90972 0 0 0 -0.91737 0 -0.02743 0.08395 0 2.85079 -0.26263 0 -0.18838 -0.15778 0.52274 0.15612
SER_1307 -3.32187 0.27509 3.9571 -0.03454 0.00235 0.02511 1.65354 -1.89453 -0 -0 -2.27815 0.00382 0 0 0 0 0 -0.07714 0.00475 1.30592 0 -0.34732 1.76214 -0.77834 -0.48267 0.39113 0.16641
TRP_1308 -10.1347 1.71942 3.9474 -0.74649 0.21374 0.46574 2.65793 -3.16502 -0.02061 -0.14443 -1.95004 -0.37435 0 0 0 0 0 -0.06333 0.01086 0 2.50226 -0.01055 0 1.6906 -0.30664 0.56233 -3.14584
GLN_1309 -3.56734 0.2058 4.51874 -0.75728 0.13581 0.78519 2.37458 -2.00221 -0.02241 -0.13213 -1.73891 -0.95681 0 0 0 -1.75282 0 -0.08004 0.15483 0 2.98717 -0.14418 0 -0.18838 -0.09794 0.5871 0.30877
ASN_1310 -1.70391 0.16918 1.90896 -0.19879 0.04973 0.32193 0.09759 -0.93168 -0 -0 -0.19898 -0.41778 0 0 0 0 0 0.04832 0.02546 0 1.99891 -0.51431 0 -0.93687 -0.45502 0.35315 -0.3841
HIS_D_1311 -5.17006 0.59416 4.96367 -0.34644 0.0289 0.30338 1.81883 -2.30864 -0.04672 -0.24556 -2.68784 -0.12595 0 0 0 -0.40434 0 0.07054 1.1367 0 1.95202 0.03927 0 -0.45461 -0.53656 0.54529 -0.87397
SER_1312 -4.27905 0.26152 5.87392 -0.04331 0.00014 0.07463 3.11474 -2.47899 -0.02687 -0.11313 -3.17699 -0.09871 0 0 -1.1137 -0.5792 0 -0.02313 6e-05 0.17217 0 -0.42275 1.79458 -0.77834 -0.43819 0.5864 -1.69419
ILE_1313 -8.06663 1.42954 2.91943 -0.52295 0.6297 0.10695 1.95377 -2.41612 -0.01511 -0.08199 -1.15536 -0.12951 0 0 0 0 0 -0.06921 0.00231 0.7339 0 -0.36266 0 0.73287 -0.33454 0.67324 -3.97238
ASP_1314 -4.54195 0.32692 5.65867 -0.10527 0.00272 0.31932 2.60312 -2.55725 -0 -0 -3.26022 -0.65651 0 0 0 -0.71707 0 0.0436 0.16376 0 2.05849 0.13345 0 -2.3716 0.13468 0.6419 -2.12324
GLU_1315 -6.49783 0.45283 8.3845 -0.20109 0.0373 0.31318 3.93482 -3.57337 -0 -0 -5.56933 -0.53075 0 0 -1.1137 -0.98354 0 -0.01005 0.23201 0 3.67744 -0.2116 0 -2.7348 -0.0214 0.40008 -4.01527
LEU_1316 -7.35243 0.38278 5.00507 -0.46543 0.15169 0.11081 2.37794 -2.79428 -0.00076 -0.01199 -1.42096 0.21558 0 0 0 0 0 -0.02218 0.04997 0.31293 0 -0.29112 0 0.18072 -0.37304 0.45981 -3.48487
CYS_1317 -8.59497 1.06828 5.16124 -0.07557 0 0.04194 3.06379 -2.94 -0.00386 -0.03465 -3.80391 0.03639 0 0 0 0 0 -0.03206 0.26897 0.85094 0 0.40673 0 3.6196 -0.13057 0.69061 -0.40709
SER_1318 -5.58493 0.52511 6.26573 -0.03098 0 0.02183 3.48651 -2.92865 -0.03918 -0.25107 -3.47362 -0.06858 0 0 0 0 0 -0.06231 2e-05 0.59895 0 0.25395 1.7507 -0.77834 -0.08686 0.89163 0.48991
SER_1319 -5.73915 0.66592 5.22904 -0.03519 0.005 0.02628 2.64669 -2.72645 -0 -0 -2.93114 -0.00557 0 0 0 0 0 -0.05961 1e-05 1.01598 0 -0.32341 1.76702 -0.77834 -0.35069 0.60757 -0.98605
PHE_1320 -12.389 2.66309 3.02579 -0.99177 0.07693 0.38366 3.05817 -3.26483 -0 -0 -2.06689 0.13685 0 0 0 0 0 0.1142 0.08768 0 2.71289 -0.02552 0 1.0402 0.06178 0.86596 -4.51078
ILE_1321 -8.94127 0.74824 3.55828 -0.53034 0.60949 0.12153 1.5905 -2.34792 -0.01285 -0.10425 -0.43493 -0.11208 0 0 0 0 0 0.53884 0.08274 0.92477 0 -0.11377 0 0.73287 0.31407 2.50918 -0.86692
GLY_1322 -5.13326 1.03816 5.11531 -0.0005 0 0 2.24821 -2.65166 -0.02172 -0.14143 -0.67891 -0.25465 0 0 0 0 0 -0.14654 0 0 0 -1.51218 0 0.83697 1.67235 3.03503 3.40518
PRO_1323 -4.7263 0.74597 3.36268 -0.20954 0.00736 0.14672 1.65651 -1.48725 -0 -0 -0.53958 0.08325 0 0 0 0 0 0.04153 0.03459 0.27578 0 -0.7205 0 -2.4119 1.76352 1.46369 -0.51345
THR_1324 -3.86298 0.54055 1.52773 -0.17895 0.05567 0.1518 1.14364 -1.28284 -0.0124 -0.11553 0.00635 -2.15076 0 0 0 0 0 0.07273 6e-05 0.74506 0 0.10717 2.29849 -1.0874 1.49668 0.69279 0.14785
GLY_1325 -2.85567 0.36033 3.62785 -0.00022 0 0 1.49658 -1.70801 -0.00034 -0.00324 -1.76858 -0.20585 0 0 -0.66093 0 0 0.51823 0 0 0 -1.16382 0 0.83697 2.1689 0.70949 1.35171
SER_1326 -2.54947 0.34239 3.47453 -0.02239 0 0.01933 0.98664 -1.46691 -0.0112 -0.08736 -1.47438 -0.16018 0 0 -0.40814 0 0 0.41553 0.00065 0.60272 0 0.00425 0.60158 -0.77834 0.74998 1.55847 1.79772
GLU_1327 -4.31751 0.48941 5.65045 -0.51495 0.27662 1.63349 2.62885 -2.5032 -0.05668 -0.44625 -2.25411 -2.89631 0 0 -0.40814 0 0 0.0421 0.12707 0 4.71719 0.2537 0 -2.7348 0.25561 1.86556 1.80811
ARG_1328 -4.24406 0.42632 4.11667 -0.50994 0.12657 0.30964 1.32464 -1.89374 -0 -0 -1.55192 0.05954 0 0 -0.66093 0 0 -0.00911 0.09858 1.85523 0 0.06333 0 -1.2888 0.58456 1.24238 0.04898
LYS_1329 -7.88989 0.58195 6.05941 -0.53361 0.12147 0.43696 3.14654 -2.81445 -0.0058 -0.07368 -1.03474 0.23502 0 0 0 0 0 0.01833 0.18345 1.75675 0 -0.04799 0 -1.5107 0.33773 0.95876 -0.0745
GLY_1330 -5.44372 1.07938 5.08425 -0.00043 0 0 2.83795 -2.9806 -0 -0 -2.01845 -0.12376 0 0 0 0 0 6.60186 0 0 0 -1.25494 0 0.83697 0.52226 13.1348 18.2755
LEU_1331 -9.34986 1.89965 2.36987 -0.70819 0.24346 0.31845 2.86388 -2.56879 -0.02416 -0.156 -1.29773 0.2091 0 0 0 0 0 -0.08676 0.05143 0.47055 0 -0.03366 0 0.18072 0.9467 14.4308 9.75948
PHE_1332 -10.6743 2.2604 3.19599 -0.65539 0.08273 0.24529 3.40119 -3.02541 -0 -0 -3.50458 -0.172 0 0 0 0 0 -0.08857 0.59413 0 3.07473 0.16106 0 1.0402 0.63451 2.32859 -1.10147
GLU_1333 -5.27368 0.68084 4.94326 -0.64518 0.23418 1.21391 1.78977 -2.21973 -0.0289 -0.2556 -1.04556 -0.75485 0 0 0 0 0 -0.12868 0.02872 0 4.04396 -0.30166 0 -2.7348 -0.0974 0.9953 0.44391
LEU_1334 -7.79318 0.6737 2.66203 -0.48755 0.18548 0.14902 1.51731 -2.25688 -0 -0 -1.32242 0.12393 0 0 0 0 0 0.11958 0.24387 0.17644 0 -0.07248 0 0.18072 -0.41536 0.60566 -5.71013
THR_1335 -6.27269 0.85772 3.77392 -0.12199 0.05522 0.06262 1.80775 -2.4077 -0.03725 -0.27458 -0.54827 -0.6387 0 0 0 0 0 -0.05243 0.05491 0.14971 0 -0.68451 2.29506 -1.0874 -0.26178 0.75877 -2.57162
SER_1336 -3.61141 0.04479 4.88251 -0.02782 0 0.04585 2.23029 -2.20728 -0.029 -0.25724 -1.70128 -0.93399 0 0 -0.93113 0 0 0.00413 0.00685 0.7919 0 0.01495 0.60086 -0.77834 -0.25303 0.66446 -1.44391
ARG_1337 -8.32013 0.60797 6.84817 -0.45848 0.0494 0.21718 2.3606 -3.15683 -0.02585 -0.14191 -0.38159 0.73586 0 0 -0.37665 0 0 0.01453 0.24875 2.01685 0 0.04628 0 -1.2888 -0.36833 0.48905 -0.88391
GLY_1338 -3.57317 0.21477 3.72432 -0.00043 0 0 1.9822 -1.92544 -0.01673 -0.15397 -2.08566 -0.26137 0 0 0 0 0 0.03265 0 0 0 -1.53871 0 0.83697 0.19723 0.42964 -2.13771
SER_1339 -2.28889 0.14338 2.56137 -0.02869 0 0.06489 0.23343 -1.20662 -0.00466 -0.01756 -0.32882 -0.4518 0 0 0 0 0 0.05085 0.00568 0.18163 0 -0.40665 0.60638 -0.77834 0.11126 0.33404 -1.21912
ALA_1340 -2.74704 0.3448 1.4336 -0.02502 8e-05 0 0.20247 -1.03241 -0.00581 -0.02295 0.30833 -0.29278 0 0 0 0 0 0.12163 0 0 0 0.18375 0 1.8394 -0.12969 0.49042 0.66877
ALA_1341 -2.12184 0.1687 2.20772 -0.02215 0 0 0.53807 -1.08839 -0.00635 -0.03522 -0.32126 -0.43132 0 0 0 0 0 -0.00388 0 0 0 -0.5432 0 1.8394 0.15298 0.43844 0.77172
ASP_1342 -3.3484 0.20902 3.4151 -0.10888 0.0237 0.31843 1.42827 -1.53352 -0.03333 -0.12678 -2.75006 -0.11438 0 0 -0.81428 0 0 0.50264 0.00503 0 1.88441 0.0313 0 -2.3716 -0.15152 0.29 -3.24485
PHE_1343 -9.65003 1.81665 3.72306 -0.94383 0.14051 0.09773 3.04171 -2.87248 -0.01246 -0.04797 -2.46163 -0.59549 0 0 0 0 0 -0.0141 0.15222 0 2.14834 -0.18922 0 1.0402 -0.05071 1.57963 -3.0979
GLU_1344 -3.70962 0.1535 2.36594 -0.2096 0.03137 0.31757 0.81425 -1.33527 -0.0124 -0.11553 -0.00619 -0.49067 0 0 0 0 0 0.0185 0.00026 0 3.09069 0.14029 0 -2.7348 0.10179 1.63299 0.05306
PHE_1345 -9.58352 1.93716 2.03754 -0.65101 0.15034 0.34097 2.70069 -2.31331 -0.01115 -0.04097 -3.20756 -0.03299 0 0 0 0 0 -0.03078 0.01207 0 2.38895 -0.2372 0 1.0402 0.23769 1.22568 -4.0372
LEU_1346 -2.99675 0.35525 1.0168 -0.41151 0.15672 0.06831 0.38808 -0.81681 -0 -0 0.02585 0.12441 0 0 0 0 0 -0.07772 0.02884 0.08157 0 0.81096 0 0.18072 5.74437 1.20592 5.885
GLY_1347 -1.27549 0.25746 1.42377 -7e-05 0 0 0.54074 -0.76996 -0.00964 -0.03906 0.10328 -0.31948 0 0 0 0 0 -0.17894 0 0 0 0.61982 0 0.83697 5.91212 0.33777 7.43927
VAL_1348 -4.7683 0.3198 2.82765 -0.27584 0.20394 0.06167 2.43288 -1.85833 -0.00134 -0.00708 -2.34535 -0.26181 0 0 0 0 0 0.00759 0.01807 0.23625 0 -0.77312 0 1.9342 0.16895 0.19657 -1.8836
LYS_1349 -3.81468 0.1775 2.40065 -0.3793 0.06078 0.17349 0.48537 -1.09824 -0.03087 -0.10301 -0.76864 0.11295 0 0 0 0 0 0.00407 0.00411 1.87425 0 0.12624 0 -1.5107 -0.25703 0.18269 -2.36036
ILE_1350 -8.58288 1.18772 2.28543 -0.61551 0.43691 0.11963 2.348 -2.2257 -3e-05 -7e-05 -2.53057 0.10364 0 0 0 0 0 -0.05295 0.02963 1.13501 0 -0.73697 0 0.73287 -0.11304 1.08211 -5.39677
PRO_1351 -4.54479 0.57275 2.72838 -0.22288 0.0279 0.16515 1.30357 -1.39211 -0 -0 -2.03695 -0.13988 0 0 -0.71829 0 0 0.13401 0.01383 0.35773 0 -0.8468 0 -2.4119 -0.23878 1.79841 -5.45065
ARG_1352 -9.58967 0.74586 10.0096 -0.33859 0.02642 0.11633 3.30163 -4.53333 -0.0138 -0.08048 -2.82763 0.53856 0 0 -1.74541 0 0 0.96406 0.97554 2.12717 0 -0.10723 0 -1.2888 -0.34647 2.77923 0.71301
TYR_1353 -6.93107 1.29118 3.20675 -0.85722 0.03587 0.26493 1.78998 -2.20029 -0 -0 0.74258 -0.27291 0 0 0 0 0 0.00752 0.00324 0 1.92088 -0.48241 0.00231 1.2797 -0.03667 2.72072 2.4851
ARG_1354 -5.04105 0.95342 4.03525 -0.54455 0.09516 0.25604 1.10887 -2.13297 -0.00581 -0.02295 0.58407 0.45709 0 0 0 0 0 0.01093 0.13298 2.15231 0 0.7939 0 -1.2888 5.6361 1.69647 8.87646
ASP_1355 -2.69433 0.33926 3.948 -0.28097 0.17703 1.07531 1.36543 -1.55897 -0 -0 -2.12003 -0.33918 0 0 0 -0.5094 0 5.23681 0.01771 0 2.05737 -0.53066 0 -2.3716 5.57179 14.3377 23.7212
TYR_1356 -6.85945 0.58113 5.19535 -0.53309 0.03147 0.20469 3.20812 -2.72953 -0 -0 -2.99933 -0.21893 0 0 -1.09936 0 0 0.35542 0.51804 0 2.25527 -0.18144 0.00031 1.2797 -0.07488 14.7715 13.705
THR_1357 -3.43776 0.39428 2.22803 -0.1117 0.07196 0.07359 0.67578 -1.14803 -0.00068 -0.01883 -0.53301 -1.13929 0 0 0 0 0 0.57822 0.00054 0.18896 0 -0.76743 2.28606 -1.0874 -0.05233 4.09389 2.29484
PRO_1358 -5.33124 1.66795 2.15893 -0.12523 0.00272 0.08874 0.69636 -0.9309 -0 -0 0.96484 0.28435 0 0 0 0 0 0.01441 0.01134 0.14674 0 -1.22014 0 -2.4119 -0.10421 4.05754 -0.02971
SER_1359 -3.13398 0.70139 2.88569 -0.01454 0 0.03759 1.72468 -1.31219 -0 -0 -1.06929 -0.94549 0 0 0 0 0 0.05456 0.0005 0.16963 0 -0.17694 0.6 -0.77834 1.12583 2.43314 2.30223
SER_1360 -3.93068 0.69969 4.71023 -0.02519 0.00078 0.02534 2.15221 -2.07641 -0.03458 -0.22388 -1.94729 -0.62201 0 0 0 0 0 -0.12173 0.00149 0.5619 0 0.12127 0.70903 -0.77834 2.08047 1.86408 3.16639
LEU_1361 -8.7574 2.13302 2.26035 -0.50157 0.16064 0.11485 2.5354 -2.22883 -0.00527 -0.02273 -0.43275 0.23674 0 0 0 0 0 -0.10791 0.08489 0.31974 0 -0.16501 0 0.18072 0.65332 1.44309 -2.09871
LEU_1362 -8.21853 1.49112 3.35672 -0.52263 0.23054 0.11926 2.01576 -2.57612 -0 -0 -0.99461 0.28484 0 0 0 0 0 0.00435 0.1518 0.27741 0 -0.28491 0 0.18072 -0.28603 1.17019 -3.60012
LYS_1363 -3.24353 0.31152 3.07793 -0.31958 0.05395 0.17828 1.27859 -1.56057 -0.00714 -0.07035 -1.30403 -0.22583 0 0 0 0 0 -0.03923 0.02438 1.83566 0 -0.18656 0 -1.5107 -0.20243 0.84863 -1.06101
ASP_1364 -3.43623 0.19239 4.40292 -0.22296 0.0249 0.75997 1.50145 -2.13201 -0.02475 -0.18012 -0.85452 -1.43325 0 0 0 0 0 -0.02614 0.00181 0 2.11419 -0.44696 0 -2.3716 0.11985 0.97773 -1.03331
ALA_1365 -5.25936 0.69893 2.68924 -0.02432 0 0 2.33314 -2.21496 -0.02885 -0.12871 -1.65339 -0.26288 0 0 0 0 0 0.30009 0 0 0 0.15166 0 1.8394 0.31383 1.07387 -0.17229
THR_1366 -6.37306 0.44022 4.0465 -0.17428 0.08336 0.06222 2.56915 -2.50692 -0.01902 -0.12218 -2.92993 -0.25579 0 0 0 0 0 -0.04453 0.01432 0.08942 0 0.01504 2.36836 -1.0874 0.21485 0.55492 -3.05475
LEU_1367 -8.75968 1.13571 3.5315 -0.61447 0.22872 0.15138 2.8269 -2.69581 -0.01772 -0.06058 -3.00293 0.34624 0 0 0 0 0 0.01217 0.13528 0.54443 0 -0.30662 0 0.18072 -0.05509 0.40807 -6.01179
ILE_1368 -7.76213 0.73859 3.91588 -0.48673 0.4312 0.10477 1.83161 -2.53633 -0.00457 -0.01751 -1.5456 -0.01067 0 0 0 0 0 0.05062 0.03697 0.38713 0 -0.78638 0 0.73287 -0.32722 0.4952 -4.75229
HIS_D_1369 -5.13588 0.49842 4.15504 -0.40525 0.01526 0.48325 2.44565 -2.11135 -0.01662 -0.05758 -2.20631 -0.348 0 0 0 0 0 0.08663 0.21656 0 2.23319 0.07293 0 -0.45461 -0.20873 0.61092 -0.12647
GLN_1370 -4.75004 0.41836 2.42868 -0.25539 0.0375 0.20225 0.71396 -1.44553 -0.03068 -0.38308 -0.85284 -0.516 0 0 0 0 0 0.00233 0.00518 0 3.17504 -0.01688 0 -0.18838 -0.05964 0.63414 -0.88103
SER_1371 -4.76285 0.49617 6.35224 -0.02827 0 0.05661 3.6896 -2.78817 -0.00442 -0.01765 -3.71212 -0.37462 0 0 -0.84996 -0.44743 0 0.5657 0.03136 0.12471 0 -0.52809 1.72245 -0.77834 -0.25417 1.01229 -0.49496
VAL_1372 -6.95902 1.1013 2.21987 -0.37294 0.28391 0.0927 1.69863 -1.99581 -0.01084 -0.11032 -0.4885 -0.15347 0 0 -0.80843 0 0 -0.06782 0.11581 0.76716 0 0.18521 0 1.9342 -0.31448 1.11725 -1.76559
THR_1373 -8.13429 1.12822 4.93021 -0.12986 0.09864 0.07563 3.13766 -2.89378 -0.00443 -0.01768 -0.9401 -1.31968 0 0 -1.37983 0 0 -0.03314 0.00049 0.09888 0 -0.25846 2.57064 -1.0874 -0.41386 0.74313 -3.82903
GLY_1374 -4.12607 0.1974 3.97773 -5e-05 0 0 1.81432 -2.06598 -0.02091 -0.11931 -1.37413 -0.41451 0 0 0 0 0 -0.16782 0 0 0 -1.41754 0 0.83697 -0.8085 0.488 -3.2004
LEU_1375 -9.04371 1.5165 2.52225 -0.51832 0.28294 0.1385 1.42213 -2.10989 -0 -0 -0.44456 0.20668 0 0 -0.75275 0 0 0.14448 0.23226 0.29928 0 -0.27335 0 0.18072 -0.66554 0.45472 -6.40767
TYR_1376 -5.71564 0.55913 3.37024 -0.56717 0.02125 0.28557 2.07294 -2.00118 -0.00168 -0.01797 -1.94837 -0.19778 0 0 -0.84996 0 0 0.00801 0.03323 0 1.93623 -0.34763 0.00478 1.2797 -0.2649 0.79263 -1.54855
GLU_1377 -5.59048 0.28609 6.23708 -0.33898 0.05199 0.44323 3.23103 -2.55358 -0.00824 -0.05105 -4.84294 -0.46359 0 0 0 -1.24896 0 0.02223 0.04064 0 3.85947 -0.01164 0 -2.7348 -0.10855 0.62798 -3.15307
THR_1378 -6.11544 0.86565 4.28155 -0.16727 0.07917 0.06131 2.94176 -2.37912 -0.00991 -0.03633 -2.02938 -0.31499 0 0 0 0 0 -0.01863 0.02214 0.16641 0 -0.17437 2.32713 -1.0874 0.0738 0.41029 -1.10366
ARG_1379 -9.45236 0.83566 7.67853 -0.70548 0.09111 0.42009 3.91807 -3.63511 -0.03966 -0.23006 -5.91825 -0.07904 0 0 0 -1.66995 0 -0.06414 0.08362 3.06402 0 0.12582 0 -1.2888 0.27148 0.42677 -6.16766
ILE_1380 -7.22197 0.51279 3.80242 -0.61067 0.42825 0.11602 2.60865 -2.67066 -0.02223 -0.17031 -2.43713 0.21749 0 0 0 0 0 -0.0482 0.00202 1.01141 0 -0.7798 0 0.73287 -0.01718 0.49463 -4.0516
ASP_1381 -5.7129 0.54767 6.90195 -0.20745 0.05843 0.67087 3.64468 -3.1817 -0.02541 -0.17955 -4.75798 -1.29051 0 0 -1.22874 -0.43474 0 -0.00529 0.0998 0 2.25315 -0.82131 0 -2.3716 -0.43271 0.5202 -5.95315
LEU_1382 -8.02966 1.10542 3.43756 -0.5105 0.21295 0.12209 2.74817 -2.70203 -0 -0 -2.44361 0.19117 0 0 0 0 0 0.014 0.16088 0.18806 0 -0.17247 0 0.18072 -0.39266 0.6335 -5.25641
ALA_1383 -4.67093 0.59122 4.77722 -0.02587 0.00071 0 2.35641 -2.68236 -0.00714 -0.07035 -2.65416 -0.43069 0 0 0 0 0 -0.09728 0 0 0 -0.10878 0 1.8394 -0.56285 0.52816 -1.21728
LYS_1384 -5.84237 0.66336 7.95928 -0.60728 0.24656 0.57707 3.35627 -3.27408 -0 -0 -5.4655 0.19414 0 0 0 -1.07552 0 0.27332 0.27581 2.47771 0 -0.11301 0 -1.5107 -0.58819 0.47482 -1.9783
LEU_1385 -7.89762 0.50052 3.25662 -0.4811 0.23084 0.09319 2.65342 -2.41985 -0 -0 -1.74875 -0.03866 0 0 0 0 0 0.15271 0.00771 3.1094 0 -0.25297 0 0.18072 -0.29869 1.00801 -1.94448
GLY_1386 -4.52373 0.42791 5.11214 -5e-05 0 0 2.27088 -2.60294 -0 -0 -1.55558 -0.38953 0 0 0 0 0 -0.09122 0 0 0 0.15611 0 0.83697 0.52566 0.81096 0.97759
GLU_1387 -4.86675 0.26062 6.7572 -0.20973 0.01834 0.27764 2.57797 -2.89585 -0 -0 -2.96642 -0.61869 0 0 0 -0.64078 0 0.15212 0.01814 0 3.474 -0.28711 0 -2.7348 0.26858 0.29684 -1.11867
GLY_1388 -2.68616 0.20283 3.61204 -5e-05 0 0 1.35271 -1.77119 -0 -0 -0.9761 -0.40718 0 0 0 0 0 -0.09178 0 0 0 0.16026 0 0.83697 0.2647 0.25141 0.74847
LEU_1389 -8.39073 1.24155 4.4252 -0.48096 0.15007 0.11318 2.58891 -2.91076 -0.01839 -0.11144 -1.37106 0.2498 0 0 -1.00215 0 0 -0.05758 0.19756 0.27233 0 -0.29107 0 0.18072 0.39429 0.48149 -4.33902
GLU_1390 -2.81787 0.13608 3.71394 -0.24314 0.04748 0.39274 1.26048 -1.63617 -0 -0 -1.71168 -0.57681 0 0 0 0 0 -0.06408 0.00751 0 2.92827 -0.08737 0 -2.7348 -0.43432 0.54832 -1.27142
GLY:CtermProteinFull_1391 -1.19584 0.07356 2.20526 -0.00025 0 0 0.81991 -0.98008 -0.01839 -0.11144 -0.65993 0.23277 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.24145 0.27825 1.23934
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 623553 DOMAINID 617577 MODEL 4 2024-07-06_00000116_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1191.263 tmscore: 0.71845 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -41.763  -8.150  28.338  1.00  2.490          N  
ATOM      2  CA  MET A   1     -40.959  -7.721  27.199  1.00  1.960          C  
ATOM      3  C   MET A   1     -39.938  -6.698  27.678  1.00  1.650          C  
ATOM      4  O   MET A   1     -40.193  -5.982  28.646  1.00  1.850          O  
ATOM      5  CB  MET A   1     -41.864  -7.151  26.098  1.00  2.960          C  
ATOM      6  CG  MET A   1     -41.149  -6.787  24.798  1.00  2.960          C  
ATOM      7  SD  MET A   1     -40.452  -8.249  23.989  1.00  2.960          S  
ATOM      8  CE  MET A   1     -39.187  -7.512  22.989  1.00  2.960          C  
ATOM      9 1H   MET A   1     -42.743  -8.065  28.114  1.00  2.990          H  
ATOM     10 2H   MET A   1     -41.548  -9.111  28.560  1.00  2.990          H  
ATOM     11 3H   MET A   1     -41.546  -7.564  29.132  1.00  2.990          H  
ATOM     12  HA  MET A   1     -40.415  -8.579  26.807  1.00  2.350          H  
ATOM     13 1HB  MET A   1     -42.651  -7.867  25.862  1.00  3.550          H  
ATOM     14 2HB  MET A   1     -42.347  -6.243  26.465  1.00  3.550          H  
ATOM     15 1HG  MET A   1     -41.877  -6.344  24.118  1.00  3.550          H  
ATOM     16 2HG  MET A   1     -40.364  -6.048  24.957  1.00  3.550          H  
ATOM     17 1HE  MET A   1     -38.667  -8.288  22.429  1.00  3.550          H  
ATOM     18 2HE  MET A   1     -39.636  -6.800  22.296  1.00  3.550          H  
ATOM     19 3HE  MET A   1     -38.487  -6.998  23.631  1.00  3.550          H  
ATOM     20  N   THR A   2     -38.784  -6.637  27.018  1.00  1.510          N  
ATOM     21  CA  THR A   2     -37.728  -5.710  27.426  1.00  1.290          C  
ATOM     22  C   THR A   2     -37.724  -4.366  26.698  1.00  1.120          C  
ATOM     23  O   THR A   2     -38.598  -4.054  25.876  1.00  1.420          O  
ATOM     24  CB  THR A   2     -36.334  -6.361  27.293  1.00  1.890          C  
ATOM     25  OG1 THR A   2     -35.359  -5.523  27.943  1.00  1.890          O  
ATOM     26  CG2 THR A   2     -35.946  -6.543  25.818  1.00  1.890          C  
ATOM     27  H   THR A   2     -38.628  -7.253  26.233  1.00  1.810          H  
ATOM     28  HA  THR A   2     -37.871  -5.493  28.485  1.00  1.550          H  
ATOM     29  HB  THR A   2     -36.349  -7.335  27.783  1.00  2.270          H  
ATOM     30  HG1 THR A   2     -34.526  -6.016  28.022  1.00  2.270          H  
ATOM     31 1HG2 THR A   2     -34.962  -7.009  25.762  1.00  2.270          H  
ATOM     32 2HG2 THR A   2     -36.672  -7.179  25.324  1.00  2.270          H  
ATOM     33 3HG2 THR A   2     -35.906  -5.586  25.320  1.00  2.270          H  
ATOM     34  N   LYS A   3     -36.732  -3.562  27.052  1.00  0.850          N  
ATOM     35  CA  LYS A   3     -36.554  -2.194  26.577  1.00  0.720          C  
ATOM     36  C   LYS A   3     -35.872  -2.110  25.212  1.00  0.680          C  
ATOM     37  O   LYS A   3     -35.205  -3.061  24.801  1.00  0.710          O  
ATOM     38  CB  LYS A   3     -35.747  -1.414  27.608  1.00  1.060          C  
ATOM     39  CG  LYS A   3     -36.472  -1.193  28.918  1.00  1.060          C  
ATOM     40  CD  LYS A   3     -35.622  -0.387  29.892  1.00  1.060          C  
ATOM     41  CE  LYS A   3     -36.356  -0.157  31.216  1.00  1.060          C  
ATOM     42  NZ  LYS A   3     -35.530   0.622  32.185  1.00  1.060          N  
ATOM     43  H   LYS A   3     -36.059  -3.959  27.706  1.00  1.020          H  
ATOM     44  HA  LYS A   3     -37.546  -1.760  26.506  1.00  0.860          H  
ATOM     45 1HB  LYS A   3     -34.866  -1.982  27.844  1.00  1.270          H  
ATOM     46 2HB  LYS A   3     -35.411  -0.462  27.207  1.00  1.270          H  
ATOM     47 1HG  LYS A   3     -37.404  -0.662  28.731  1.00  1.270          H  
ATOM     48 2HG  LYS A   3     -36.710  -2.159  29.362  1.00  1.270          H  
ATOM     49 1HD  LYS A   3     -34.688  -0.921  30.088  1.00  1.270          H  
ATOM     50 2HD  LYS A   3     -35.378   0.582  29.452  1.00  1.270          H  
ATOM     51 1HE  LYS A   3     -37.278   0.389  31.022  1.00  1.270          H  
ATOM     52 2HE  LYS A   3     -36.604  -1.122  31.661  1.00  1.270          H  
ATOM     53 1HZ  LYS A   3     -36.048   0.753  33.043  1.00  1.270          H  
ATOM     54 2HZ  LYS A   3     -34.676   0.118  32.383  1.00  1.270          H  
ATOM     55 3HZ  LYS A   3     -35.305   1.522  31.788  1.00  1.270          H  
ATOM     56  N   PRO A   4     -36.122  -1.042  24.432  1.00  0.690          N  
ATOM     57  CA  PRO A   4     -35.429  -0.747  23.197  1.00  0.660          C  
ATOM     58  C   PRO A   4     -34.017  -0.258  23.462  1.00  0.610          C  
ATOM     59  O   PRO A   4     -33.793   0.541  24.381  1.00  0.620          O  
ATOM     60  CB  PRO A   4     -36.294   0.367  22.595  1.00  0.990          C  
ATOM     61  CG  PRO A   4     -36.946   1.046  23.785  1.00  0.990          C  
ATOM     62  CD  PRO A   4     -37.172  -0.054  24.798  1.00  0.990          C  
ATOM     63  HA  PRO A   4     -35.412  -1.636  22.551  1.00  0.790          H  
ATOM     64 1HB  PRO A   4     -35.661   1.059  22.024  1.00  1.190          H  
ATOM     65 2HB  PRO A   4     -37.017  -0.054  21.882  1.00  1.190          H  
ATOM     66 1HG  PRO A   4     -36.286   1.852  24.166  1.00  1.190          H  
ATOM     67 2HG  PRO A   4     -37.882   1.544  23.475  1.00  1.190          H  
ATOM     68 1HD  PRO A   4     -37.014   0.370  25.794  1.00  1.190          H  
ATOM     69 2HD  PRO A   4     -38.180  -0.487  24.678  1.00  1.190          H  
ATOM     70  N   TYR A   5     -33.094  -0.667  22.602  1.00  0.560          N  
ATOM     71  CA  TYR A   5     -31.713  -0.198  22.630  1.00  0.510          C  
ATOM     72  C   TYR A   5     -31.194  -0.026  21.210  1.00  0.490          C  
ATOM     73  O   TYR A   5     -31.671  -0.726  20.314  1.00  0.500          O  
ATOM     74  CB  TYR A   5     -30.812  -1.176  23.358  1.00  0.730          C  
ATOM     75  CG  TYR A   5     -31.242  -1.509  24.761  1.00  0.730          C  
ATOM     76  CD1 TYR A   5     -31.994  -2.652  25.000  1.00  0.730          C  
ATOM     77  CD2 TYR A   5     -30.915  -0.682  25.801  1.00  0.730          C  
ATOM     78  CE1 TYR A   5     -32.396  -2.964  26.273  1.00  0.730          C  
ATOM     79  CE2 TYR A   5     -31.334  -1.000  27.075  1.00  0.730          C  
ATOM     80  CZ  TYR A   5     -32.055  -2.123  27.313  1.00  0.730          C  
ATOM     81  OH  TYR A   5     -32.427  -2.417  28.607  1.00  0.730          O  
ATOM     82  H   TYR A   5     -33.364  -1.338  21.895  1.00  0.670          H  
ATOM     83  HA  TYR A   5     -31.674   0.772  23.122  1.00  0.610          H  
ATOM     84 1HB  TYR A   5     -30.737  -2.095  22.788  1.00  0.880          H  
ATOM     85 2HB  TYR A   5     -29.830  -0.736  23.403  1.00  0.880          H  
ATOM     86  HD1 TYR A   5     -32.265  -3.310  24.173  1.00  0.880          H  
ATOM     87  HD2 TYR A   5     -30.334   0.221  25.620  1.00  0.880          H  
ATOM     88  HE1 TYR A   5     -32.981  -3.867  26.453  1.00  0.880          H  
ATOM     89  HE2 TYR A   5     -31.094  -0.355  27.904  1.00  0.880          H  
ATOM     90  HH  TYR A   5     -33.056  -3.143  28.603  1.00  0.880          H  
ATOM     91  N   SER A   6     -30.202   0.837  21.004  1.00  0.470          N  
ATOM     92  CA  SER A   6     -29.508   0.927  19.714  1.00  0.450          C  
ATOM     93  C   SER A   6     -28.043   0.525  19.903  1.00  0.430          C  
ATOM     94  O   SER A   6     -27.502   0.592  21.013  1.00  0.420          O  
ATOM     95  CB  SER A   6     -29.598   2.324  19.122  1.00  0.640          C  
ATOM     96  OG  SER A   6     -28.940   3.262  19.920  1.00  0.640          O  
ATOM     97  H   SER A   6     -29.909   1.450  21.767  1.00  0.560          H  
ATOM     98  HA  SER A   6     -29.962   0.228  19.010  1.00  0.540          H  
ATOM     99 1HB  SER A   6     -29.149   2.316  18.126  1.00  0.770          H  
ATOM    100 2HB  SER A   6     -30.643   2.606  19.003  1.00  0.770          H  
ATOM    101  HG  SER A   6     -28.954   4.081  19.421  1.00  0.770          H  
ATOM    102  N   ILE A   7     -27.382   0.106  18.823  1.00  0.420          N  
ATOM    103  CA  ILE A   7     -25.956  -0.230  18.924  1.00  0.400          C  
ATOM    104  C   ILE A   7     -25.075   0.694  18.104  1.00  0.380          C  
ATOM    105  O   ILE A   7     -25.244   0.824  16.892  1.00  0.390          O  
ATOM    106  CB  ILE A   7     -25.665  -1.706  18.523  1.00  0.570          C  
ATOM    107  CG1 ILE A   7     -26.408  -2.670  19.491  1.00  0.570          C  
ATOM    108  CG2 ILE A   7     -24.118  -1.974  18.542  1.00  0.570          C  
ATOM    109  CD1 ILE A   7     -26.430  -4.134  19.047  1.00  0.570          C  
ATOM    110  H   ILE A   7     -27.879   0.069  17.925  1.00  0.500          H  
ATOM    111  HA  ILE A   7     -25.659  -0.124  19.963  1.00  0.480          H  
ATOM    112  HB  ILE A   7     -26.047  -1.891  17.525  1.00  0.680          H  
ATOM    113 1HG1 ILE A   7     -25.922  -2.617  20.450  1.00  0.680          H  
ATOM    114 2HG1 ILE A   7     -27.426  -2.329  19.611  1.00  0.680          H  
ATOM    115 1HG2 ILE A   7     -23.906  -2.986  18.267  1.00  0.680          H  
ATOM    116 2HG2 ILE A   7     -23.605  -1.318  17.842  1.00  0.680          H  
ATOM    117 3HG2 ILE A   7     -23.732  -1.791  19.548  1.00  0.680          H  
ATOM    118 1HD1 ILE A   7     -26.958  -4.729  19.776  1.00  0.680          H  
ATOM    119 2HD1 ILE A   7     -26.937  -4.207  18.098  1.00  0.680          H  
ATOM    120 3HD1 ILE A   7     -25.429  -4.521  18.949  1.00  0.680          H  
ATOM    121  N   GLY A   8     -24.115   1.310  18.768  1.00  0.360          N  
ATOM    122  CA  GLY A   8     -23.169   2.171  18.076  1.00  0.360          C  
ATOM    123  C   GLY A   8     -21.955   1.353  17.682  1.00  0.350          C  
ATOM    124  O   GLY A   8     -21.532   0.485  18.453  1.00  0.350          O  
ATOM    125  H   GLY A   8     -24.058   1.139  19.776  1.00  0.430          H  
ATOM    126 1HA  GLY A   8     -23.626   2.601  17.186  1.00  0.430          H  
ATOM    127 2HA  GLY A   8     -22.873   2.989  18.728  1.00  0.430          H  
ATOM    128  N   LEU A   9     -21.352   1.677  16.525  1.00  0.350          N  
ATOM    129  CA  LEU A   9     -20.121   1.040  16.047  1.00  0.350          C  
ATOM    130  C   LEU A   9     -19.088   2.023  15.456  1.00  0.350          C  
ATOM    131  O   LEU A   9     -19.407   2.861  14.600  1.00  0.380          O  
ATOM    132  CB  LEU A   9     -20.442   0.016  14.942  1.00  0.490          C  
ATOM    133  CG  LEU A   9     -21.282  -1.232  15.311  1.00  0.490          C  
ATOM    134  CD1 LEU A   9     -21.654  -1.951  14.001  1.00  0.490          C  
ATOM    135  CD2 LEU A   9     -20.482  -2.163  16.275  1.00  0.490          C  
ATOM    136  H   LEU A   9     -21.808   2.359  15.917  1.00  0.420          H  
ATOM    137  HA  LEU A   9     -19.654   0.538  16.886  1.00  0.420          H  
ATOM    138 1HB  LEU A   9     -20.987   0.544  14.163  1.00  0.590          H  
ATOM    139 2HB  LEU A   9     -19.500  -0.331  14.516  1.00  0.590          H  
ATOM    140  HG  LEU A   9     -22.206  -0.927  15.800  1.00  0.590          H  
ATOM    141 1HD1 LEU A   9     -22.249  -2.811  14.216  1.00  0.590          H  
ATOM    142 2HD1 LEU A   9     -22.221  -1.281  13.381  1.00  0.590          H  
ATOM    143 3HD1 LEU A   9     -20.776  -2.256  13.471  1.00  0.590          H  
ATOM    144 1HD2 LEU A   9     -21.081  -3.036  16.520  1.00  0.590          H  
ATOM    145 2HD2 LEU A   9     -19.558  -2.484  15.808  1.00  0.590          H  
ATOM    146 3HD2 LEU A   9     -20.249  -1.627  17.193  1.00  0.590          H  
ATOM    147  N   ASP A  10     -17.834   1.865  15.880  1.00  0.340          N  
ATOM    148  CA  ASP A  10     -16.684   2.630  15.367  1.00  0.340          C  
ATOM    149  C   ASP A  10     -15.731   1.645  14.701  1.00  0.350          C  
ATOM    150  O   ASP A  10     -15.048   0.907  15.411  1.00  0.350          O  
ATOM    151  CB  ASP A  10     -15.949   3.363  16.508  1.00  0.480          C  
ATOM    152  CG  ASP A  10     -14.765   4.213  16.033  1.00  0.480          C  
ATOM    153  OD1 ASP A  10     -14.577   4.307  14.851  1.00  0.480          O  
ATOM    154  OD2 ASP A  10     -14.030   4.719  16.862  1.00  0.480          O  
ATOM    155  H   ASP A  10     -17.673   1.160  16.608  1.00  0.410          H  
ATOM    156  HA  ASP A  10     -17.024   3.351  14.619  1.00  0.410          H  
ATOM    157 1HB  ASP A  10     -16.650   4.026  17.011  1.00  0.570          H  
ATOM    158 2HB  ASP A  10     -15.600   2.654  17.242  1.00  0.570          H  
ATOM    159  N   ILE A  11     -15.713   1.567  13.363  1.00  0.370          N  
ATOM    160  CA  ILE A  11     -14.920   0.506  12.733  1.00  0.400          C  
ATOM    161  C   ILE A  11     -13.611   0.997  12.121  1.00  0.420          C  
ATOM    162  O   ILE A  11     -13.604   1.772  11.153  1.00  0.450          O  
ATOM    163  CB  ILE A  11     -15.742  -0.169  11.628  1.00  0.550          C  
ATOM    164  CG1 ILE A  11     -17.039  -0.715  12.234  1.00  0.550          C  
ATOM    165  CG2 ILE A  11     -14.921  -1.301  10.969  1.00  0.550          C  
ATOM    166  CD1 ILE A  11     -18.054  -1.183  11.217  1.00  0.550          C  
ATOM    167  H   ILE A  11     -16.265   2.229  12.801  1.00  0.440          H  
ATOM    168  HA  ILE A  11     -14.676  -0.238  13.488  1.00  0.480          H  
ATOM    169  HB  ILE A  11     -15.996   0.547  10.901  1.00  0.660          H  
ATOM    170 1HG1 ILE A  11     -16.791  -1.519  12.899  1.00  0.660          H  
ATOM    171 2HG1 ILE A  11     -17.514   0.075  12.813  1.00  0.660          H  
ATOM    172 1HG2 ILE A  11     -15.484  -1.778  10.186  1.00  0.660          H  
ATOM    173 2HG2 ILE A  11     -14.003  -0.909  10.534  1.00  0.660          H  
ATOM    174 3HG2 ILE A  11     -14.669  -2.031  11.726  1.00  0.660          H  
ATOM    175 1HD1 ILE A  11     -18.949  -1.528  11.731  1.00  0.660          H  
ATOM    176 2HD1 ILE A  11     -18.313  -0.350  10.566  1.00  0.660          H  
ATOM    177 3HD1 ILE A  11     -17.666  -1.994  10.617  1.00  0.660          H  
ATOM    178  N   GLY A  12     -12.501   0.502  12.660  1.00  0.410          N  
ATOM    179  CA  GLY A  12     -11.183   0.857  12.187  1.00  0.450          C  
ATOM    180  C   GLY A  12     -10.478  -0.339  11.573  1.00  0.490          C  
ATOM    181  O   GLY A  12     -11.098  -1.341  11.215  1.00  0.530          O  
ATOM    182  H   GLY A  12     -12.546  -0.118  13.473  1.00  0.490          H  
ATOM    183 1HA  GLY A  12     -11.265   1.636  11.445  1.00  0.540          H  
ATOM    184 2HA  GLY A  12     -10.597   1.250  13.016  1.00  0.540          H  
ATOM    185  N   THR A  13      -9.161  -0.232  11.477  1.00  0.550          N  
ATOM    186  CA  THR A  13      -8.313  -1.244  10.864  1.00  0.630          C  
ATOM    187  C   THR A  13      -7.499  -2.041  11.881  1.00  0.520          C  
ATOM    188  O   THR A  13      -6.846  -3.029  11.540  1.00  0.520          O  
ATOM    189  CB  THR A  13      -7.397  -0.539   9.859  1.00  0.850          C  
ATOM    190  OG1 THR A  13      -6.663   0.485  10.543  1.00  0.850          O  
ATOM    191  CG2 THR A  13      -8.225   0.057   8.737  1.00  0.850          C  
ATOM    192  H   THR A  13      -8.711   0.620  11.794  1.00  0.660          H  
ATOM    193  HA  THR A  13      -8.951  -1.945  10.325  1.00  0.760          H  
ATOM    194  HB  THR A  13      -6.699  -1.232   9.461  1.00  1.020          H  
ATOM    195  HG1 THR A  13      -5.961   0.811   9.970  1.00  1.020          H  
ATOM    196 1HG2 THR A  13      -7.568   0.556   8.027  1.00  1.020          H  
ATOM    197 2HG2 THR A  13      -8.762  -0.740   8.234  1.00  1.020          H  
ATOM    198 3HG2 THR A  13      -8.933   0.774   9.139  1.00  1.020          H  
ATOM    199  N   ASN A  14      -7.553  -1.600  13.128  1.00  0.500          N  
ATOM    200  CA  ASN A  14      -6.850  -2.223  14.238  1.00  0.480          C  
ATOM    201  C   ASN A  14      -7.690  -2.157  15.516  1.00  0.460          C  
ATOM    202  O   ASN A  14      -7.189  -2.356  16.632  1.00  0.460          O  
ATOM    203  CB  ASN A  14      -5.501  -1.566  14.390  1.00  0.680          C  
ATOM    204  CG  ASN A  14      -5.622  -0.096  14.647  1.00  0.680          C  
ATOM    205  OD1 ASN A  14      -6.711   0.500  14.521  1.00  0.680          O  
ATOM    206  ND2 ASN A  14      -4.521   0.521  15.001  1.00  0.680          N  
ATOM    207  H   ASN A  14      -8.091  -0.766  13.307  1.00  0.600          H  
ATOM    208  HA  ASN A  14      -6.687  -3.277  14.007  1.00  0.580          H  
ATOM    209 1HB  ASN A  14      -4.960  -2.033  15.214  1.00  0.820          H  
ATOM    210 2HB  ASN A  14      -4.917  -1.727  13.481  1.00  0.820          H  
ATOM    211 1HD2 ASN A  14      -4.532   1.505  15.181  1.00  0.820          H  
ATOM    212 2HD2 ASN A  14      -3.668   0.006  15.090  1.00  0.820          H  
ATOM    213  N   SER A  15      -8.958  -1.785  15.350  1.00  0.450          N  
ATOM    214  CA  SER A  15      -9.896  -1.681  16.453  1.00  0.430          C  
ATOM    215  C   SER A  15     -11.344  -1.525  15.982  1.00  0.410          C  
ATOM    216  O   SER A  15     -11.577  -0.902  14.937  1.00  0.410          O  
ATOM    217  CB  SER A  15      -9.541  -0.481  17.316  1.00  0.610          C  
ATOM    218  OG  SER A  15      -9.735   0.719  16.615  1.00  0.610          O  
ATOM    219  H   SER A  15      -9.292  -1.631  14.416  1.00  0.540          H  
ATOM    220  HA  SER A  15      -9.805  -2.587  17.030  1.00  0.520          H  
ATOM    221 1HB  SER A  15     -10.172  -0.484  18.201  1.00  0.730          H  
ATOM    222 2HB  SER A  15      -8.514  -0.541  17.651  1.00  0.730          H  
ATOM    223  HG  SER A  15      -9.407   1.433  17.195  1.00  0.730          H  
ATOM    224  N   VAL A  16     -12.293  -2.028  16.795  1.00  0.400          N  
ATOM    225  CA  VAL A  16     -13.727  -1.768  16.619  1.00  0.380          C  
ATOM    226  C   VAL A  16     -14.402  -1.359  17.936  1.00  0.360          C  
ATOM    227  O   VAL A  16     -14.465  -2.157  18.880  1.00  0.370          O  
ATOM    228  CB  VAL A  16     -14.498  -2.981  16.057  1.00  0.540          C  
ATOM    229  CG1 VAL A  16     -15.991  -2.626  15.929  1.00  0.540          C  
ATOM    230  CG2 VAL A  16     -13.984  -3.360  14.699  1.00  0.540          C  
ATOM    231  H   VAL A  16     -11.967  -2.568  17.601  1.00  0.480          H  
ATOM    232  HA  VAL A  16     -13.824  -0.958  15.909  1.00  0.460          H  
ATOM    233  HB  VAL A  16     -14.397  -3.821  16.738  1.00  0.650          H  
ATOM    234 1HG1 VAL A  16     -16.499  -3.460  15.539  1.00  0.650          H  
ATOM    235 2HG1 VAL A  16     -16.427  -2.366  16.895  1.00  0.650          H  
ATOM    236 3HG1 VAL A  16     -16.105  -1.783  15.249  1.00  0.650          H  
ATOM    237 1HG2 VAL A  16     -14.553  -4.199  14.345  1.00  0.650          H  
ATOM    238 2HG2 VAL A  16     -14.102  -2.526  14.018  1.00  0.650          H  
ATOM    239 3HG2 VAL A  16     -12.956  -3.620  14.746  1.00  0.650          H  
ATOM    240  N   GLY A  17     -14.923  -0.138  18.001  1.00  0.350          N  
ATOM    241  CA  GLY A  17     -15.587   0.351  19.214  1.00  0.340          C  
ATOM    242  C   GLY A  17     -17.066   0.010  19.182  1.00  0.340          C  
ATOM    243  O   GLY A  17     -17.678  -0.010  18.108  1.00  0.330          O  
ATOM    244  H   GLY A  17     -14.851   0.450  17.169  1.00  0.420          H  
ATOM    245 1HA  GLY A  17     -15.130  -0.085  20.094  1.00  0.410          H  
ATOM    246 2HA  GLY A  17     -15.461   1.430  19.297  1.00  0.410          H  
ATOM    247  N   TRP A  18     -17.686  -0.135  20.351  1.00  0.340          N  
ATOM    248  CA  TRP A  18     -19.123  -0.364  20.403  1.00  0.340          C  
ATOM    249  C   TRP A  18     -19.783   0.121  21.698  1.00  0.330          C  
ATOM    250  O   TRP A  18     -19.145   0.252  22.754  1.00  0.330          O  
ATOM    251  CB  TRP A  18     -19.417  -1.849  20.264  1.00  0.480          C  
ATOM    252  CG  TRP A  18     -18.870  -2.600  21.407  1.00  0.480          C  
ATOM    253  CD1 TRP A  18     -17.623  -3.099  21.515  1.00  0.480          C  
ATOM    254  CD2 TRP A  18     -19.531  -2.907  22.654  1.00  0.480          C  
ATOM    255  NE1 TRP A  18     -17.460  -3.670  22.735  1.00  0.480          N  
ATOM    256  CE2 TRP A  18     -18.616  -3.543  23.444  1.00  0.480          C  
ATOM    257  CE3 TRP A  18     -20.800  -2.675  23.155  1.00  0.480          C  
ATOM    258  CZ2 TRP A  18     -18.916  -3.930  24.712  1.00  0.480          C  
ATOM    259  CZ3 TRP A  18     -21.091  -3.078  24.412  1.00  0.480          C  
ATOM    260  CH2 TRP A  18     -20.159  -3.693  25.176  1.00  0.480          C  
ATOM    261  H   TRP A  18     -17.142  -0.142  21.216  1.00  0.410          H  
ATOM    262  HA  TRP A  18     -19.568   0.159  19.574  1.00  0.410          H  
ATOM    263 1HB  TRP A  18     -20.490  -2.017  20.186  1.00  0.570          H  
ATOM    264 2HB  TRP A  18     -18.952  -2.199  19.353  1.00  0.570          H  
ATOM    265  HD1 TRP A  18     -16.852  -3.034  20.745  1.00  0.570          H  
ATOM    266  HE1 TRP A  18     -16.607  -4.103  23.061  1.00  0.570          H  
ATOM    267  HE3 TRP A  18     -21.552  -2.185  22.553  1.00  0.570          H  
ATOM    268  HZ2 TRP A  18     -18.212  -4.400  25.342  1.00  0.570          H  
ATOM    269  HZ3 TRP A  18     -22.088  -2.893  24.780  1.00  0.570          H  
ATOM    270  HH2 TRP A  18     -20.397  -4.008  26.181  1.00  0.570          H  
ATOM    271  N   ALA A  19     -21.102   0.309  21.624  1.00  0.330          N  
ATOM    272  CA  ALA A  19     -21.891   0.597  22.831  1.00  0.340          C  
ATOM    273  C   ALA A  19     -23.369   0.278  22.641  1.00  0.350          C  
ATOM    274  O   ALA A  19     -23.897   0.391  21.532  1.00  0.360          O  
ATOM    275  CB  ALA A  19     -21.735   2.038  23.221  1.00  0.470          C  
ATOM    276  H   ALA A  19     -21.530   0.248  20.692  1.00  0.400          H  
ATOM    277  HA  ALA A  19     -21.515  -0.020  23.644  1.00  0.410          H  
ATOM    278 1HB  ALA A  19     -22.300   2.237  24.137  1.00  0.570          H  
ATOM    279 2HB  ALA A  19     -20.690   2.249  23.381  1.00  0.570          H  
ATOM    280 3HB  ALA A  19     -22.103   2.630  22.426  1.00  0.570          H  
ATOM    281  N   VAL A  20     -24.062  -0.024  23.748  1.00  0.360          N  
ATOM    282  CA  VAL A  20     -25.522  -0.215  23.722  1.00  0.380          C  
ATOM    283  C   VAL A  20     -26.212   0.978  24.399  1.00  0.380          C  
ATOM    284  O   VAL A  20     -25.980   1.281  25.564  1.00  0.370          O  
ATOM    285  CB  VAL A  20     -25.922  -1.536  24.398  1.00  0.520          C  
ATOM    286  CG1 VAL A  20     -27.430  -1.712  24.383  1.00  0.520          C  
ATOM    287  CG2 VAL A  20     -25.236  -2.713  23.669  1.00  0.520          C  
ATOM    288  H   VAL A  20     -23.547  -0.115  24.634  1.00  0.430          H  
ATOM    289  HA  VAL A  20     -25.850  -0.257  22.684  1.00  0.460          H  
ATOM    290  HB  VAL A  20     -25.624  -1.497  25.414  1.00  0.630          H  
ATOM    291 1HG1 VAL A  20     -27.696  -2.642  24.878  1.00  0.630          H  
ATOM    292 2HG1 VAL A  20     -27.910  -0.886  24.904  1.00  0.630          H  
ATOM    293 3HG1 VAL A  20     -27.767  -1.744  23.344  1.00  0.630          H  
ATOM    294 1HG2 VAL A  20     -25.502  -3.651  24.147  1.00  0.630          H  
ATOM    295 2HG2 VAL A  20     -25.564  -2.732  22.646  1.00  0.630          H  
ATOM    296 3HG2 VAL A  20     -24.159  -2.585  23.699  1.00  0.630          H  
ATOM    297  N   ILE A  21     -27.066   1.658  23.657  1.00  0.390          N  
ATOM    298  CA  ILE A  21     -27.666   2.913  24.104  1.00  0.390          C  
ATOM    299  C   ILE A  21     -29.197   2.896  24.181  1.00  0.420          C  
ATOM    300  O   ILE A  21     -29.867   2.533  23.216  1.00  0.430          O  
ATOM    301  CB  ILE A  21     -27.233   4.023  23.117  1.00  0.550          C  
ATOM    302  CG1 ILE A  21     -25.728   4.073  22.995  1.00  0.550          C  
ATOM    303  CG2 ILE A  21     -27.706   5.371  23.563  1.00  0.550          C  
ATOM    304  CD1 ILE A  21     -25.186   3.282  21.829  1.00  0.550          C  
ATOM    305  H   ILE A  21     -27.244   1.312  22.707  1.00  0.470          H  
ATOM    306  HA  ILE A  21     -27.283   3.147  25.097  1.00  0.470          H  
ATOM    307  HB  ILE A  21     -27.641   3.803  22.130  1.00  0.660          H  
ATOM    308 1HG1 ILE A  21     -25.435   5.112  22.852  1.00  0.660          H  
ATOM    309 2HG1 ILE A  21     -25.280   3.703  23.915  1.00  0.660          H  
ATOM    310 1HG2 ILE A  21     -27.388   6.132  22.849  1.00  0.660          H  
ATOM    311 2HG2 ILE A  21     -28.791   5.376  23.625  1.00  0.660          H  
ATOM    312 3HG2 ILE A  21     -27.275   5.582  24.541  1.00  0.660          H  
ATOM    313 1HD1 ILE A  21     -24.122   3.395  21.777  1.00  0.660          H  
ATOM    314 2HD1 ILE A  21     -25.414   2.253  21.895  1.00  0.660          H  
ATOM    315 3HD1 ILE A  21     -25.622   3.632  20.953  1.00  0.660          H  
ATOM    316  N   THR A  22     -29.774   3.313  25.311  1.00  0.430          N  
ATOM    317  CA  THR A  22     -31.247   3.341  25.386  1.00  0.480          C  
ATOM    318  C   THR A  22     -31.835   4.717  25.017  1.00  0.450          C  
ATOM    319  O   THR A  22     -31.127   5.634  24.596  1.00  0.440          O  
ATOM    320  CB  THR A  22     -31.795   2.881  26.744  1.00  0.650          C  
ATOM    321  OG1 THR A  22     -33.222   2.682  26.608  1.00  0.650          O  
ATOM    322  CG2 THR A  22     -31.515   3.905  27.826  1.00  0.650          C  
ATOM    323  H   THR A  22     -29.186   3.581  26.114  1.00  0.520          H  
ATOM    324  HA  THR A  22     -31.636   2.629  24.659  1.00  0.580          H  
ATOM    325  HB  THR A  22     -31.330   1.948  27.024  1.00  0.780          H  
ATOM    326  HG1 THR A  22     -33.397   1.867  26.059  1.00  0.780          H  
ATOM    327 1HG2 THR A  22     -31.917   3.550  28.771  1.00  0.780          H  
ATOM    328 2HG2 THR A  22     -30.447   4.046  27.925  1.00  0.780          H  
ATOM    329 3HG2 THR A  22     -31.967   4.837  27.589  1.00  0.780          H  
ATOM    330  N   ASP A  23     -33.150   4.874  25.164  1.00  0.460          N  
ATOM    331  CA  ASP A  23     -33.839   6.116  24.760  1.00  0.480          C  
ATOM    332  C   ASP A  23     -33.348   7.401  25.421  1.00  0.470          C  
ATOM    333  O   ASP A  23     -33.387   8.465  24.806  1.00  0.490          O  
ATOM    334  CB  ASP A  23     -35.351   6.017  24.975  1.00  0.660          C  
ATOM    335  CG  ASP A  23     -36.101   5.210  23.907  1.00  0.660          C  
ATOM    336  OD1 ASP A  23     -35.566   4.999  22.834  1.00  0.660          O  
ATOM    337  OD2 ASP A  23     -37.215   4.833  24.169  1.00  0.660          O  
ATOM    338  H   ASP A  23     -33.669   4.091  25.553  1.00  0.550          H  
ATOM    339  HA  ASP A  23     -33.678   6.230  23.688  1.00  0.580          H  
ATOM    340 1HB  ASP A  23     -35.541   5.556  25.944  1.00  0.800          H  
ATOM    341 2HB  ASP A  23     -35.772   7.021  25.012  1.00  0.800          H  
ATOM    342  N   ASN A  24     -32.883   7.321  26.663  1.00  0.470          N  
ATOM    343  CA  ASN A  24     -32.390   8.497  27.371  1.00  0.480          C  
ATOM    344  C   ASN A  24     -30.880   8.652  27.213  1.00  0.450          C  
ATOM    345  O   ASN A  24     -30.254   9.421  27.935  1.00  0.450          O  
ATOM    346  CB  ASN A  24     -32.790   8.446  28.828  1.00  0.670          C  
ATOM    347  CG  ASN A  24     -32.148   7.332  29.603  1.00  0.670          C  
ATOM    348  OD1 ASN A  24     -31.193   6.661  29.177  1.00  0.670          O  
ATOM    349  ND2 ASN A  24     -32.684   7.103  30.778  1.00  0.670          N  
ATOM    350  H   ASN A  24     -32.883   6.434  27.145  1.00  0.560          H  
ATOM    351  HA  ASN A  24     -32.842   9.386  26.926  1.00  0.580          H  
ATOM    352 1HB  ASN A  24     -32.528   9.394  29.302  1.00  0.800          H  
ATOM    353 2HB  ASN A  24     -33.872   8.338  28.896  1.00  0.800          H  
ATOM    354 1HD2 ASN A  24     -32.327   6.373  31.361  1.00  0.800          H  
ATOM    355 2HD2 ASN A  24     -33.456   7.658  31.095  1.00  0.800          H  
ATOM    356  N   TYR A  25     -30.307   7.896  26.280  1.00  0.440          N  
ATOM    357  CA  TYR A  25     -28.901   7.870  25.923  1.00  0.420          C  
ATOM    358  C   TYR A  25     -27.976   7.286  26.986  1.00  0.410          C  
ATOM    359  O   TYR A  25     -26.756   7.377  26.872  1.00  0.420          O  
ATOM    360  CB  TYR A  25     -28.428   9.274  25.519  1.00  0.600          C  
ATOM    361  CG  TYR A  25     -29.274   9.892  24.407  1.00  0.600          C  
ATOM    362  CD1 TYR A  25     -30.186  10.893  24.695  1.00  0.600          C  
ATOM    363  CD2 TYR A  25     -29.143   9.445  23.109  1.00  0.600          C  
ATOM    364  CE1 TYR A  25     -30.961  11.451  23.682  1.00  0.600          C  
ATOM    365  CE2 TYR A  25     -29.899   9.999  22.097  1.00  0.600          C  
ATOM    366  CZ  TYR A  25     -30.808  10.998  22.369  1.00  0.600          C  
ATOM    367  OH  TYR A  25     -31.560  11.545  21.332  1.00  0.600          O  
ATOM    368  H   TYR A  25     -30.887   7.257  25.733  1.00  0.530          H  
ATOM    369  HA  TYR A  25     -28.828   7.247  25.049  1.00  0.500          H  
ATOM    370 1HB  TYR A  25     -28.434   9.946  26.379  1.00  0.720          H  
ATOM    371 2HB  TYR A  25     -27.398   9.220  25.170  1.00  0.720          H  
ATOM    372  HD1 TYR A  25     -30.298  11.241  25.723  1.00  0.720          H  
ATOM    373  HD2 TYR A  25     -28.437   8.655  22.880  1.00  0.720          H  
ATOM    374  HE1 TYR A  25     -31.683  12.241  23.914  1.00  0.720          H  
ATOM    375  HE2 TYR A  25     -29.776   9.645  21.082  1.00  0.720          H  
ATOM    376  HH  TYR A  25     -32.171  12.241  21.665  1.00  0.720          H  
ATOM    377  N   LYS A  26     -28.527   6.627  27.988  1.00  0.410          N  
ATOM    378  CA  LYS A  26     -27.697   5.969  28.978  1.00  0.410          C  
ATOM    379  C   LYS A  26     -27.235   4.604  28.490  1.00  0.400          C  
ATOM    380  O   LYS A  26     -27.965   3.891  27.790  1.00  0.400          O  
ATOM    381  CB  LYS A  26     -28.453   5.817  30.301  1.00  0.570          C  
ATOM    382  CG  LYS A  26     -27.639   5.235  31.460  1.00  0.570          C  
ATOM    383  CD  LYS A  26     -28.439   5.219  32.751  1.00  0.570          C  
ATOM    384  CE  LYS A  26     -27.630   4.621  33.896  1.00  0.570          C  
ATOM    385  NZ  LYS A  26     -28.410   4.589  35.173  1.00  0.570          N  
ATOM    386  H   LYS A  26     -29.542   6.611  28.093  1.00  0.490          H  
ATOM    387  HA  LYS A  26     -26.810   6.580  29.153  1.00  0.490          H  
ATOM    388 1HB  LYS A  26     -28.843   6.786  30.609  1.00  0.690          H  
ATOM    389 2HB  LYS A  26     -29.305   5.158  30.149  1.00  0.690          H  
ATOM    390 1HG  LYS A  26     -27.368   4.206  31.239  1.00  0.690          H  
ATOM    391 2HG  LYS A  26     -26.726   5.814  31.598  1.00  0.690          H  
ATOM    392 1HD  LYS A  26     -28.739   6.235  33.010  1.00  0.690          H  
ATOM    393 2HD  LYS A  26     -29.337   4.619  32.605  1.00  0.690          H  
ATOM    394 1HE  LYS A  26     -27.336   3.603  33.631  1.00  0.690          H  
ATOM    395 2HE  LYS A  26     -26.730   5.218  34.045  1.00  0.690          H  
ATOM    396 1HZ  LYS A  26     -27.842   4.187  35.907  1.00  0.690          H  
ATOM    397 2HZ  LYS A  26     -28.679   5.528  35.434  1.00  0.690          H  
ATOM    398 3HZ  LYS A  26     -29.241   4.027  35.048  1.00  0.690          H  
ATOM    399  N   VAL A  27     -26.020   4.232  28.877  1.00  0.390          N  
ATOM    400  CA  VAL A  27     -25.514   2.898  28.619  1.00  0.380          C  
ATOM    401  C   VAL A  27     -25.923   1.958  29.773  1.00  0.420          C  
ATOM    402  O   VAL A  27     -25.633   2.271  30.925  1.00  0.490          O  
ATOM    403  CB  VAL A  27     -23.986   2.918  28.434  1.00  0.540          C  
ATOM    404  CG1 VAL A  27     -23.454   1.548  28.314  1.00  0.540          C  
ATOM    405  CG2 VAL A  27     -23.677   3.625  27.146  1.00  0.540          C  
ATOM    406  H   VAL A  27     -25.461   4.883  29.411  1.00  0.470          H  
ATOM    407  HA  VAL A  27     -25.899   2.587  27.665  1.00  0.460          H  
ATOM    408  HB  VAL A  27     -23.516   3.413  29.272  1.00  0.640          H  
ATOM    409 1HG1 VAL A  27     -22.406   1.588  28.164  1.00  0.640          H  
ATOM    410 2HG1 VAL A  27     -23.652   0.990  29.216  1.00  0.640          H  
ATOM    411 3HG1 VAL A  27     -23.931   1.057  27.464  1.00  0.640          H  
ATOM    412 1HG2 VAL A  27     -22.600   3.645  26.978  1.00  0.640          H  
ATOM    413 2HG2 VAL A  27     -24.160   3.103  26.318  1.00  0.640          H  
ATOM    414 3HG2 VAL A  27     -24.065   4.627  27.212  1.00  0.640          H  
ATOM    415  N   PRO A  28     -26.616   0.832  29.510  1.00  0.410          N  
ATOM    416  CA  PRO A  28     -27.045  -0.174  30.463  1.00  0.440          C  
ATOM    417  C   PRO A  28     -25.857  -0.976  30.940  1.00  0.440          C  
ATOM    418  O   PRO A  28     -24.752  -0.813  30.414  1.00  0.410          O  
ATOM    419  CB  PRO A  28     -27.987  -1.065  29.662  1.00  0.660          C  
ATOM    420  CG  PRO A  28     -28.306  -0.283  28.439  1.00  0.660          C  
ATOM    421  CD  PRO A  28     -27.123   0.554  28.163  1.00  0.660          C  
ATOM    422  HA  PRO A  28     -27.561   0.310  31.306  1.00  0.530          H  
ATOM    423 1HB  PRO A  28     -27.518  -2.029  29.481  1.00  0.790          H  
ATOM    424 2HB  PRO A  28     -28.889  -1.272  30.254  1.00  0.790          H  
ATOM    425 1HG  PRO A  28     -28.538  -0.955  27.601  1.00  0.790          H  
ATOM    426 2HG  PRO A  28     -29.180   0.345  28.620  1.00  0.790          H  
ATOM    427 1HD  PRO A  28     -26.373   0.019  27.569  1.00  0.790          H  
ATOM    428 2HD  PRO A  28     -27.548   1.420  27.657  1.00  0.790          H  
ATOM    429  N   SER A  29     -26.096  -1.829  31.922  1.00  0.500          N  
ATOM    430  CA  SER A  29     -25.073  -2.707  32.457  1.00  0.510          C  
ATOM    431  C   SER A  29     -25.706  -4.030  32.855  1.00  0.530          C  
ATOM    432  O   SER A  29     -26.929  -4.128  33.006  1.00  0.560          O  
ATOM    433  CB  SER A  29     -24.416  -2.058  33.657  1.00  0.710          C  
ATOM    434  OG  SER A  29     -25.330  -1.902  34.706  1.00  0.710          O  
ATOM    435  H   SER A  29     -27.020  -1.887  32.329  1.00  0.600          H  
ATOM    436  HA  SER A  29     -24.324  -2.901  31.690  1.00  0.610          H  
ATOM    437 1HB  SER A  29     -23.577  -2.663  33.991  1.00  0.850          H  
ATOM    438 2HB  SER A  29     -24.020  -1.085  33.367  1.00  0.850          H  
ATOM    439  HG  SER A  29     -24.855  -1.432  35.389  1.00  0.850          H  
ATOM    440  N   LYS A  30     -24.875  -5.063  32.967  1.00  0.550          N  
ATOM    441  CA  LYS A  30     -25.349  -6.392  33.338  1.00  0.620          C  
ATOM    442  C   LYS A  30     -24.365  -7.165  34.214  1.00  0.600          C  
ATOM    443  O   LYS A  30     -23.149  -7.000  34.099  1.00  0.660          O  
ATOM    444  CB  LYS A  30     -25.676  -7.189  32.056  1.00  0.840          C  
ATOM    445  CG  LYS A  30     -26.273  -8.593  32.280  1.00  0.840          C  
ATOM    446  CD  LYS A  30     -26.773  -9.232  30.977  1.00  0.840          C  
ATOM    447  CE  LYS A  30     -27.418 -10.591  31.265  1.00  0.840          C  
ATOM    448  NZ  LYS A  30     -28.063 -11.199  30.057  1.00  0.840          N  
ATOM    449  H   LYS A  30     -23.878  -4.890  32.807  1.00  0.660          H  
ATOM    450  HA  LYS A  30     -26.268  -6.273  33.911  1.00  0.740          H  
ATOM    451 1HB  LYS A  30     -26.380  -6.618  31.448  1.00  1.010          H  
ATOM    452 2HB  LYS A  30     -24.765  -7.310  31.468  1.00  1.010          H  
ATOM    453 1HG  LYS A  30     -25.507  -9.253  32.688  1.00  1.010          H  
ATOM    454 2HG  LYS A  30     -27.095  -8.534  32.990  1.00  1.010          H  
ATOM    455 1HD  LYS A  30     -27.499  -8.579  30.489  1.00  1.010          H  
ATOM    456 2HD  LYS A  30     -25.932  -9.381  30.304  1.00  1.010          H  
ATOM    457 1HE  LYS A  30     -26.650 -11.273  31.636  1.00  1.010          H  
ATOM    458 2HE  LYS A  30     -28.175 -10.460  32.036  1.00  1.010          H  
ATOM    459 1HZ  LYS A  30     -28.476 -12.084  30.314  1.00  1.010          H  
ATOM    460 2HZ  LYS A  30     -28.795 -10.574  29.719  1.00  1.010          H  
ATOM    461 3HZ  LYS A  30     -27.385 -11.358  29.319  1.00  1.010          H  
ATOM    462  N   LYS A  31     -24.908  -8.022  35.089  1.00  0.660          N  
ATOM    463  CA  LYS A  31     -24.115  -8.958  35.890  1.00  0.680          C  
ATOM    464  C   LYS A  31     -23.960 -10.230  35.070  1.00  0.650          C  
ATOM    465  O   LYS A  31     -24.867 -11.066  35.027  1.00  0.620          O  
ATOM    466  CB  LYS A  31     -24.772  -9.236  37.236  1.00  0.940          C  
ATOM    467  CG  LYS A  31     -24.823  -8.023  38.151  1.00  0.940          C  
ATOM    468  CD  LYS A  31     -25.476  -8.359  39.483  1.00  0.940          C  
ATOM    469  CE  LYS A  31     -25.528  -7.141  40.399  1.00  0.940          C  
ATOM    470  NZ  LYS A  31     -26.184  -7.452  41.703  1.00  0.940          N  
ATOM    471  H   LYS A  31     -25.916  -8.061  35.159  1.00  0.790          H  
ATOM    472  HA  LYS A  31     -23.124  -8.545  36.057  1.00  0.820          H  
ATOM    473 1HB  LYS A  31     -25.789  -9.591  37.078  1.00  1.130          H  
ATOM    474 2HB  LYS A  31     -24.223 -10.024  37.748  1.00  1.130          H  
ATOM    475 1HG  LYS A  31     -23.806  -7.671  38.328  1.00  1.130          H  
ATOM    476 2HG  LYS A  31     -25.382  -7.225  37.664  1.00  1.130          H  
ATOM    477 1HD  LYS A  31     -26.491  -8.719  39.309  1.00  1.130          H  
ATOM    478 2HD  LYS A  31     -24.909  -9.150  39.976  1.00  1.130          H  
ATOM    479 1HE  LYS A  31     -24.512  -6.795  40.588  1.00  1.130          H  
ATOM    480 2HE  LYS A  31     -26.085  -6.346  39.904  1.00  1.130          H  
ATOM    481 1HZ  LYS A  31     -26.199  -6.622  42.281  1.00  1.130          H  
ATOM    482 2HZ  LYS A  31     -27.132  -7.763  41.540  1.00  1.130          H  
ATOM    483 3HZ  LYS A  31     -25.669  -8.180  42.177  1.00  1.130          H  
ATOM    484  N   MET A  32     -22.869 -10.305  34.325  1.00  0.680          N  
ATOM    485  CA  MET A  32     -22.653 -11.363  33.362  1.00  0.690          C  
ATOM    486  C   MET A  32     -22.016 -12.573  34.013  1.00  0.650          C  
ATOM    487  O   MET A  32     -21.188 -12.443  34.909  1.00  0.700          O  
ATOM    488  CB  MET A  32     -21.798 -10.838  32.212  1.00  0.960          C  
ATOM    489  CG  MET A  32     -21.568 -11.829  31.073  1.00  0.960          C  
ATOM    490  SD  MET A  32     -23.040 -12.259  30.173  1.00  0.960          S  
ATOM    491  CE  MET A  32     -23.231 -10.796  29.179  1.00  0.960          C  
ATOM    492  H   MET A  32     -22.141  -9.598  34.460  1.00  0.820          H  
ATOM    493  HA  MET A  32     -23.620 -11.670  32.967  1.00  0.830          H  
ATOM    494 1HB  MET A  32     -22.237  -9.932  31.819  1.00  1.150          H  
ATOM    495 2HB  MET A  32     -20.810 -10.566  32.597  1.00  1.150          H  
ATOM    496 1HG  MET A  32     -20.904 -11.367  30.378  1.00  1.150          H  
ATOM    497 2HG  MET A  32     -21.084 -12.732  31.432  1.00  1.150          H  
ATOM    498 1HE  MET A  32     -24.111 -10.916  28.562  1.00  1.150          H  
ATOM    499 2HE  MET A  32     -23.350  -9.918  29.808  1.00  1.150          H  
ATOM    500 3HE  MET A  32     -22.354 -10.672  28.543  1.00  1.150          H  
ATOM    501  N   LYS A  33     -22.395 -13.755  33.561  1.00  0.630          N  
ATOM    502  CA  LYS A  33     -21.811 -14.993  34.059  1.00  0.640          C  
ATOM    503  C   LYS A  33     -20.315 -15.064  33.813  1.00  0.670          C  
ATOM    504  O   LYS A  33     -19.835 -14.660  32.758  1.00  0.730          O  
ATOM    505  CB  LYS A  33     -22.481 -16.199  33.392  1.00  0.890          C  
ATOM    506  CG  LYS A  33     -21.963 -17.566  33.870  1.00  0.890          C  
ATOM    507  CD  LYS A  33     -22.718 -18.716  33.226  1.00  0.890          C  
ATOM    508  CE  LYS A  33     -22.146 -20.063  33.667  1.00  0.890          C  
ATOM    509  NZ  LYS A  33     -22.876 -21.208  33.049  1.00  0.890          N  
ATOM    510  H   LYS A  33     -23.100 -13.795  32.835  1.00  0.760          H  
ATOM    511  HA  LYS A  33     -21.967 -15.047  35.136  1.00  0.770          H  
ATOM    512 1HB  LYS A  33     -23.552 -16.164  33.585  1.00  1.070          H  
ATOM    513 2HB  LYS A  33     -22.337 -16.142  32.313  1.00  1.070          H  
ATOM    514 1HG  LYS A  33     -20.911 -17.680  33.601  1.00  1.070          H  
ATOM    515 2HG  LYS A  33     -22.051 -17.634  34.956  1.00  1.070          H  
ATOM    516 1HD  LYS A  33     -23.773 -18.662  33.503  1.00  1.070          H  
ATOM    517 2HD  LYS A  33     -22.637 -18.635  32.141  1.00  1.070          H  
ATOM    518 1HE  LYS A  33     -21.094 -20.116  33.379  1.00  1.070          H  
ATOM    519 2HE  LYS A  33     -22.219 -20.142  34.752  1.00  1.070          H  
ATOM    520 1HZ  LYS A  33     -22.470 -22.078  33.366  1.00  1.070          H  
ATOM    521 2HZ  LYS A  33     -23.850 -21.175  33.319  1.00  1.070          H  
ATOM    522 3HZ  LYS A  33     -22.805 -21.151  32.043  1.00  1.070          H  
ATOM    523  N   VAL A  34     -19.589 -15.597  34.785  1.00  0.670          N  
ATOM    524  CA  VAL A  34     -18.164 -15.845  34.654  1.00  0.730          C  
ATOM    525  C   VAL A  34     -17.939 -17.351  34.704  1.00  0.700          C  
ATOM    526  O   VAL A  34     -18.400 -18.035  35.616  1.00  0.710          O  
ATOM    527  CB  VAL A  34     -17.360 -15.149  35.774  1.00  1.000          C  
ATOM    528  CG1 VAL A  34     -15.857 -15.456  35.642  1.00  1.000          C  
ATOM    529  CG2 VAL A  34     -17.606 -13.668  35.694  1.00  1.000          C  
ATOM    530  H   VAL A  34     -20.050 -15.856  35.656  1.00  0.800          H  
ATOM    531  HA  VAL A  34     -17.819 -15.471  33.688  1.00  0.880          H  
ATOM    532  HB  VAL A  34     -17.685 -15.524  36.739  1.00  1.200          H  
ATOM    533 1HG1 VAL A  34     -15.319 -14.960  36.440  1.00  1.200          H  
ATOM    534 2HG1 VAL A  34     -15.685 -16.532  35.717  1.00  1.200          H  
ATOM    535 3HG1 VAL A  34     -15.495 -15.098  34.678  1.00  1.200          H  
ATOM    536 1HG2 VAL A  34     -17.067 -13.160  36.469  1.00  1.200          H  
ATOM    537 2HG2 VAL A  34     -17.274 -13.305  34.723  1.00  1.200          H  
ATOM    538 3HG2 VAL A  34     -18.664 -13.476  35.806  1.00  1.200          H  
ATOM    539  N   LEU A  35     -17.266 -17.871  33.697  1.00  0.710          N  
ATOM    540  CA  LEU A  35     -16.983 -19.299  33.630  1.00  0.750          C  
ATOM    541  C   LEU A  35     -15.614 -19.517  34.230  1.00  0.730          C  
ATOM    542  O   LEU A  35     -14.743 -18.684  34.032  1.00  0.760          O  
ATOM    543  CB  LEU A  35     -17.018 -19.778  32.173  1.00  1.030          C  
ATOM    544  CG  LEU A  35     -16.728 -21.292  31.879  1.00  1.030          C  
ATOM    545  CD1 LEU A  35     -17.858 -22.160  32.424  1.00  1.030          C  
ATOM    546  CD2 LEU A  35     -16.580 -21.483  30.375  1.00  1.030          C  
ATOM    547  H   LEU A  35     -16.904 -17.236  32.975  1.00  0.850          H  
ATOM    548  HA  LEU A  35     -17.724 -19.834  34.221  1.00  0.900          H  
ATOM    549 1HB  LEU A  35     -18.009 -19.569  31.800  1.00  1.240          H  
ATOM    550 2HB  LEU A  35     -16.314 -19.180  31.596  1.00  1.240          H  
ATOM    551  HG  LEU A  35     -15.802 -21.593  32.365  1.00  1.240          H  
ATOM    552 1HD1 LEU A  35     -17.643 -23.209  32.210  1.00  1.240          H  
ATOM    553 2HD1 LEU A  35     -17.948 -22.030  33.498  1.00  1.240          H  
ATOM    554 3HD1 LEU A  35     -18.793 -21.877  31.945  1.00  1.240          H  
ATOM    555 1HD2 LEU A  35     -16.369 -22.530  30.156  1.00  1.240          H  
ATOM    556 2HD2 LEU A  35     -17.501 -21.190  29.879  1.00  1.240          H  
ATOM    557 3HD2 LEU A  35     -15.760 -20.867  30.012  1.00  1.240          H  
ATOM    558  N   GLY A  36     -15.384 -20.580  34.977  1.00  0.780          N  
ATOM    559  CA  GLY A  36     -14.024 -20.742  35.459  1.00  0.850          C  
ATOM    560  C   GLY A  36     -13.920 -21.661  36.649  1.00  0.680          C  
ATOM    561  O   GLY A  36     -14.860 -22.386  36.983  1.00  0.880          O  
ATOM    562  H   GLY A  36     -16.101 -21.256  35.212  1.00  0.940          H  
ATOM    563 1HA  GLY A  36     -13.393 -21.115  34.653  1.00  1.020          H  
ATOM    564 2HA  GLY A  36     -13.632 -19.767  35.739  1.00  1.020          H  
ATOM    565  N   ASN A  37     -12.755 -21.621  37.273  1.00  0.860          N  
ATOM    566  CA  ASN A  37     -12.452 -22.446  38.438  1.00  0.920          C  
ATOM    567  C   ASN A  37     -12.070 -21.583  39.640  1.00  0.850          C  
ATOM    568  O   ASN A  37     -11.305 -22.011  40.509  1.00  1.210          O  
ATOM    569  CB  ASN A  37     -11.384 -23.473  38.109  1.00  1.260          C  
ATOM    570  CG  ASN A  37     -10.061 -22.876  37.749  1.00  1.260          C  
ATOM    571  OD1 ASN A  37      -9.860 -21.657  37.830  1.00  1.260          O  
ATOM    572  ND2 ASN A  37      -9.148 -23.726  37.346  1.00  1.260          N  
ATOM    573  H   ASN A  37     -12.051 -20.979  36.883  1.00  1.030          H  
ATOM    574  HA  ASN A  37     -13.355 -22.989  38.719  1.00  1.100          H  
ATOM    575 1HB  ASN A  37     -11.247 -24.136  38.964  1.00  1.520          H  
ATOM    576 2HB  ASN A  37     -11.725 -24.088  37.276  1.00  1.520          H  
ATOM    577 1HD2 ASN A  37      -8.229 -23.419  37.084  1.00  1.520          H  
ATOM    578 2HD2 ASN A  37      -9.362 -24.700  37.300  1.00  1.520          H  
ATOM    579  N   THR A  38     -12.606 -20.364  39.674  1.00  0.730          N  
ATOM    580  CA  THR A  38     -12.323 -19.402  40.726  1.00  0.920          C  
ATOM    581  C   THR A  38     -13.616 -19.084  41.466  1.00  0.800          C  
ATOM    582  O   THR A  38     -14.677 -19.641  41.176  1.00  0.810          O  
ATOM    583  CB  THR A  38     -11.749 -18.077  40.167  1.00  1.210          C  
ATOM    584  OG1 THR A  38     -12.789 -17.327  39.517  1.00  1.210          O  
ATOM    585  CG2 THR A  38     -10.665 -18.400  39.127  1.00  1.210          C  
ATOM    586  H   THR A  38     -13.237 -20.087  38.935  1.00  0.880          H  
ATOM    587  HA  THR A  38     -11.614 -19.834  41.432  1.00  1.100          H  
ATOM    588  HB  THR A  38     -11.319 -17.488  40.975  1.00  1.450          H  
ATOM    589  HG1 THR A  38     -12.433 -16.472  39.248  1.00  1.450          H  
ATOM    590 1HG2 THR A  38     -10.247 -17.479  38.725  1.00  1.450          H  
ATOM    591 2HG2 THR A  38      -9.893 -18.968  39.604  1.00  1.450          H  
ATOM    592 3HG2 THR A  38     -11.084 -18.982  38.312  1.00  1.450          H  
ATOM    593  N   SER A  39     -13.529 -18.193  42.448  1.00  1.070          N  
ATOM    594  CA  SER A  39     -14.676 -17.767  43.245  1.00  1.050          C  
ATOM    595  C   SER A  39     -15.565 -16.740  42.534  1.00  0.830          C  
ATOM    596  O   SER A  39     -16.617 -16.351  43.050  1.00  0.830          O  
ATOM    597  CB  SER A  39     -14.189 -17.196  44.561  1.00  1.480          C  
ATOM    598  OG  SER A  39     -13.448 -16.021  44.356  1.00  1.480          O  
ATOM    599  H   SER A  39     -12.634 -17.775  42.659  1.00  1.280          H  
ATOM    600  HA  SER A  39     -15.285 -18.647  43.454  1.00  1.260          H  
ATOM    601 1HB  SER A  39     -15.045 -16.981  45.200  1.00  1.770          H  
ATOM    602 2HB  SER A  39     -13.575 -17.934  45.074  1.00  1.770          H  
ATOM    603  HG  SER A  39     -13.199 -15.709  45.233  1.00  1.770          H  
ATOM    604  N   LYS A  40     -15.127 -16.263  41.371  1.00  0.880          N  
ATOM    605  CA  LYS A  40     -15.876 -15.244  40.655  1.00  0.780          C  
ATOM    606  C   LYS A  40     -16.962 -15.921  39.828  1.00  0.790          C  
ATOM    607  O   LYS A  40     -16.663 -16.722  38.945  1.00  1.050          O  
ATOM    608  CB  LYS A  40     -14.922 -14.453  39.752  1.00  1.130          C  
ATOM    609  CG  LYS A  40     -15.496 -13.217  39.074  1.00  1.130          C  
ATOM    610  CD  LYS A  40     -15.733 -12.108  40.102  1.00  1.130          C  
ATOM    611  CE  LYS A  40     -16.036 -10.777  39.454  1.00  1.130          C  
ATOM    612  NZ  LYS A  40     -16.369  -9.732  40.476  1.00  1.130          N  
ATOM    613  H   LYS A  40     -14.273 -16.641  40.969  1.00  1.060          H  
ATOM    614  HA  LYS A  40     -16.350 -14.583  41.377  1.00  0.940          H  
ATOM    615 1HB  LYS A  40     -14.053 -14.143  40.331  1.00  1.360          H  
ATOM    616 2HB  LYS A  40     -14.564 -15.113  38.964  1.00  1.360          H  
ATOM    617 1HG  LYS A  40     -14.824 -12.865  38.290  1.00  1.360          H  
ATOM    618 2HG  LYS A  40     -16.451 -13.474  38.627  1.00  1.360          H  
ATOM    619 1HD  LYS A  40     -16.589 -12.366  40.722  1.00  1.360          H  
ATOM    620 2HD  LYS A  40     -14.857 -12.002  40.741  1.00  1.360          H  
ATOM    621 1HE  LYS A  40     -15.166 -10.453  38.884  1.00  1.360          H  
ATOM    622 2HE  LYS A  40     -16.868 -10.892  38.783  1.00  1.360          H  
ATOM    623 1HZ  LYS A  40     -16.564  -8.857  40.017  1.00  1.360          H  
ATOM    624 2HZ  LYS A  40     -17.186 -10.028  40.995  1.00  1.360          H  
ATOM    625 3HZ  LYS A  40     -15.594  -9.612  41.109  1.00  1.360          H  
ATOM    626  N   LYS A  41     -18.228 -15.603  40.112  1.00  0.750          N  
ATOM    627  CA  LYS A  41     -19.335 -16.256  39.410  1.00  0.740          C  
ATOM    628  C   LYS A  41     -20.025 -15.314  38.440  1.00  0.700          C  
ATOM    629  O   LYS A  41     -20.510 -15.749  37.394  1.00  0.680          O  
ATOM    630  CB  LYS A  41     -20.332 -16.816  40.427  1.00  1.040          C  
ATOM    631  CG  LYS A  41     -19.721 -17.843  41.413  1.00  1.040          C  
ATOM    632  CD  LYS A  41     -19.229 -19.126  40.716  1.00  1.040          C  
ATOM    633  CE  LYS A  41     -18.654 -20.116  41.720  1.00  1.040          C  
ATOM    634  NZ  LYS A  41     -18.202 -21.385  41.065  1.00  1.040          N  
ATOM    635  H   LYS A  41     -18.406 -14.931  40.845  1.00  0.900          H  
ATOM    636  HA  LYS A  41     -18.937 -17.073  38.810  1.00  0.890          H  
ATOM    637 1HB  LYS A  41     -20.751 -15.999  41.012  1.00  1.250          H  
ATOM    638 2HB  LYS A  41     -21.155 -17.297  39.899  1.00  1.250          H  
ATOM    639 1HG  LYS A  41     -18.873 -17.386  41.927  1.00  1.250          H  
ATOM    640 2HG  LYS A  41     -20.468 -18.110  42.159  1.00  1.250          H  
ATOM    641 1HD  LYS A  41     -20.049 -19.591  40.168  1.00  1.250          H  
ATOM    642 2HD  LYS A  41     -18.432 -18.887  40.014  1.00  1.250          H  
ATOM    643 1HE  LYS A  41     -17.796 -19.650  42.213  1.00  1.250          H  
ATOM    644 2HE  LYS A  41     -19.408 -20.351  42.470  1.00  1.250          H  
ATOM    645 1HZ  LYS A  41     -17.819 -22.005  41.764  1.00  1.250          H  
ATOM    646 2HZ  LYS A  41     -18.987 -21.831  40.617  1.00  1.250          H  
ATOM    647 3HZ  LYS A  41     -17.491 -21.187  40.367  1.00  1.250          H  
ATOM    648  N   TYR A  42     -20.123 -14.047  38.823  1.00  0.710          N  
ATOM    649  CA  TYR A  42     -20.742 -13.013  38.011  1.00  0.690          C  
ATOM    650  C   TYR A  42     -19.896 -11.764  38.061  1.00  0.650          C  
ATOM    651  O   TYR A  42     -19.282 -11.468  39.095  1.00  0.680          O  
ATOM    652  CB  TYR A  42     -22.178 -12.709  38.439  1.00  0.970          C  
ATOM    653  CG  TYR A  42     -23.124 -13.848  38.216  1.00  0.970          C  
ATOM    654  CD1 TYR A  42     -23.303 -14.824  39.179  1.00  0.970          C  
ATOM    655  CD2 TYR A  42     -23.816 -13.916  37.020  1.00  0.970          C  
ATOM    656  CE1 TYR A  42     -24.166 -15.870  38.942  1.00  0.970          C  
ATOM    657  CE2 TYR A  42     -24.678 -14.955  36.779  1.00  0.970          C  
ATOM    658  CZ  TYR A  42     -24.856 -15.933  37.733  1.00  0.970          C  
ATOM    659  OH  TYR A  42     -25.723 -16.975  37.494  1.00  0.970          O  
ATOM    660  H   TYR A  42     -19.717 -13.778  39.700  1.00  0.850          H  
ATOM    661  HA  TYR A  42     -20.763 -13.360  36.987  1.00  0.830          H  
ATOM    662 1HB  TYR A  42     -22.198 -12.443  39.495  1.00  1.170          H  
ATOM    663 2HB  TYR A  42     -22.542 -11.851  37.874  1.00  1.170          H  
ATOM    664  HD1 TYR A  42     -22.759 -14.769  40.120  1.00  1.170          H  
ATOM    665  HD2 TYR A  42     -23.676 -13.144  36.266  1.00  1.170          H  
ATOM    666  HE1 TYR A  42     -24.306 -16.641  39.697  1.00  1.170          H  
ATOM    667  HE2 TYR A  42     -25.219 -15.006  35.835  1.00  1.170          H  
ATOM    668  HH  TYR A  42     -25.743 -17.558  38.257  1.00  1.170          H  
ATOM    669  N   ILE A  43     -19.866 -11.027  36.960  1.00  0.640          N  
ATOM    670  CA  ILE A  43     -19.124  -9.784  36.918  1.00  0.600          C  
ATOM    671  C   ILE A  43     -19.980  -8.631  36.390  1.00  0.610          C  
ATOM    672  O   ILE A  43     -20.660  -8.755  35.368  1.00  0.740          O  
ATOM    673  CB  ILE A  43     -17.848  -9.992  36.068  1.00  0.860          C  
ATOM    674  CG1 ILE A  43     -16.969  -8.744  36.115  1.00  0.860          C  
ATOM    675  CG2 ILE A  43     -18.230 -10.383  34.594  1.00  0.860          C  
ATOM    676  CD1 ILE A  43     -15.550  -8.986  35.617  1.00  0.860          C  
ATOM    677  H   ILE A  43     -20.379 -11.368  36.143  1.00  0.770          H  
ATOM    678  HA  ILE A  43     -18.820  -9.530  37.930  1.00  0.720          H  
ATOM    679  HB  ILE A  43     -17.276 -10.801  36.491  1.00  1.030          H  
ATOM    680 1HG1 ILE A  43     -17.425  -7.961  35.525  1.00  1.030          H  
ATOM    681 2HG1 ILE A  43     -16.906  -8.399  37.143  1.00  1.030          H  
ATOM    682 1HG2 ILE A  43     -17.338 -10.569  34.004  1.00  1.030          H  
ATOM    683 2HG2 ILE A  43     -18.834 -11.283  34.600  1.00  1.030          H  
ATOM    684 3HG2 ILE A  43     -18.793  -9.600  34.121  1.00  1.030          H  
ATOM    685 1HD1 ILE A  43     -14.979  -8.061  35.694  1.00  1.030          H  
ATOM    686 2HD1 ILE A  43     -15.077  -9.756  36.226  1.00  1.030          H  
ATOM    687 3HD1 ILE A  43     -15.555  -9.311  34.579  1.00  1.030          H  
ATOM    688  N   LYS A  44     -19.943  -7.492  37.073  1.00  0.560          N  
ATOM    689  CA  LYS A  44     -20.724  -6.351  36.617  1.00  0.570          C  
ATOM    690  C   LYS A  44     -19.955  -5.574  35.561  1.00  0.520          C  
ATOM    691  O   LYS A  44     -18.868  -5.053  35.826  1.00  0.530          O  
ATOM    692  CB  LYS A  44     -21.096  -5.454  37.797  1.00  0.790          C  
ATOM    693  CG  LYS A  44     -22.015  -4.282  37.454  1.00  0.790          C  
ATOM    694  CD  LYS A  44     -22.379  -3.488  38.715  1.00  0.790          C  
ATOM    695  CE  LYS A  44     -23.284  -2.300  38.403  1.00  0.790          C  
ATOM    696  NZ  LYS A  44     -23.626  -1.519  39.638  1.00  0.790          N  
ATOM    697  H   LYS A  44     -19.376  -7.419  37.904  1.00  0.670          H  
ATOM    698  HA  LYS A  44     -21.641  -6.710  36.155  1.00  0.680          H  
ATOM    699 1HB  LYS A  44     -21.597  -6.053  38.558  1.00  0.950          H  
ATOM    700 2HB  LYS A  44     -20.189  -5.048  38.244  1.00  0.950          H  
ATOM    701 1HG  LYS A  44     -21.517  -3.619  36.740  1.00  0.950          H  
ATOM    702 2HG  LYS A  44     -22.927  -4.667  36.990  1.00  0.950          H  
ATOM    703 1HD  LYS A  44     -22.891  -4.147  39.421  1.00  0.950          H  
ATOM    704 2HD  LYS A  44     -21.466  -3.122  39.186  1.00  0.950          H  
ATOM    705 1HE  LYS A  44     -22.778  -1.642  37.696  1.00  0.950          H  
ATOM    706 2HE  LYS A  44     -24.207  -2.664  37.948  1.00  0.950          H  
ATOM    707 1HZ  LYS A  44     -24.225  -0.742  39.392  1.00  0.950          H  
ATOM    708 2HZ  LYS A  44     -24.106  -2.115  40.298  1.00  0.950          H  
ATOM    709 3HZ  LYS A  44     -22.778  -1.166  40.062  1.00  0.950          H  
ATOM    710  N   LYS A  45     -20.535  -5.501  34.364  1.00  0.520          N  
ATOM    711  CA  LYS A  45     -19.902  -4.846  33.231  1.00  0.500          C  
ATOM    712  C   LYS A  45     -20.859  -3.861  32.558  1.00  0.470          C  
ATOM    713  O   LYS A  45     -22.069  -4.099  32.488  1.00  0.530          O  
ATOM    714  CB  LYS A  45     -19.479  -5.918  32.221  1.00  0.710          C  
ATOM    715  CG  LYS A  45     -18.514  -7.001  32.770  1.00  0.710          C  
ATOM    716  CD  LYS A  45     -17.070  -6.539  32.864  1.00  0.710          C  
ATOM    717  CE  LYS A  45     -16.368  -6.702  31.547  1.00  0.710          C  
ATOM    718  NZ  LYS A  45     -14.973  -6.181  31.584  1.00  0.710          N  
ATOM    719  H   LYS A  45     -21.438  -5.971  34.240  1.00  0.620          H  
ATOM    720  HA  LYS A  45     -19.035  -4.289  33.581  1.00  0.600          H  
ATOM    721 1HB  LYS A  45     -20.366  -6.427  31.842  1.00  0.850          H  
ATOM    722 2HB  LYS A  45     -18.997  -5.424  31.386  1.00  0.850          H  
ATOM    723 1HG  LYS A  45     -18.851  -7.317  33.741  1.00  0.850          H  
ATOM    724 2HG  LYS A  45     -18.555  -7.869  32.108  1.00  0.850          H  
ATOM    725 1HD  LYS A  45     -17.023  -5.499  33.176  1.00  0.850          H  
ATOM    726 2HD  LYS A  45     -16.546  -7.134  33.588  1.00  0.850          H  
ATOM    727 1HE  LYS A  45     -16.341  -7.763  31.302  1.00  0.850          H  
ATOM    728 2HE  LYS A  45     -16.923  -6.192  30.785  1.00  0.850          H  
ATOM    729 1HZ  LYS A  45     -14.547  -6.317  30.684  1.00  0.850          H  
ATOM    730 2HZ  LYS A  45     -14.982  -5.190  31.804  1.00  0.850          H  
ATOM    731 3HZ  LYS A  45     -14.423  -6.672  32.271  1.00  0.850          H  
ATOM    732  N   ASN A  46     -20.316  -2.770  32.019  1.00  0.460          N  
ATOM    733  CA  ASN A  46     -21.125  -1.796  31.282  1.00  0.420          C  
ATOM    734  C   ASN A  46     -21.185  -2.182  29.819  1.00  0.420          C  
ATOM    735  O   ASN A  46     -20.207  -2.692  29.266  1.00  0.450          O  
ATOM    736  CB  ASN A  46     -20.541  -0.399  31.397  1.00  0.600          C  
ATOM    737  CG  ASN A  46     -20.584   0.168  32.777  1.00  0.600          C  
ATOM    738  OD1 ASN A  46     -21.584   0.089  33.501  1.00  0.600          O  
ATOM    739  ND2 ASN A  46     -19.488   0.745  33.170  1.00  0.600          N  
ATOM    740  H   ASN A  46     -19.320  -2.617  32.113  1.00  0.550          H  
ATOM    741  HA  ASN A  46     -22.143  -1.799  31.666  1.00  0.500          H  
ATOM    742 1HB  ASN A  46     -19.499  -0.415  31.062  1.00  0.720          H  
ATOM    743 2HB  ASN A  46     -21.081   0.274  30.725  1.00  0.720          H  
ATOM    744 1HD2 ASN A  46     -19.434   1.148  34.082  1.00  0.720          H  
ATOM    745 2HD2 ASN A  46     -18.672   0.772  32.550  1.00  0.720          H  
ATOM    746  N   LEU A  47     -22.267  -1.829  29.142  1.00  0.410          N  
ATOM    747  CA  LEU A  47     -22.340  -2.125  27.717  1.00  0.410          C  
ATOM    748  C   LEU A  47     -21.657  -1.026  26.870  1.00  0.380          C  
ATOM    749  O   LEU A  47     -22.289  -0.312  26.081  1.00  0.370          O  
ATOM    750  CB  LEU A  47     -23.797  -2.319  27.297  1.00  0.570          C  
ATOM    751  CG  LEU A  47     -24.632  -3.399  28.076  1.00  0.570          C  
ATOM    752  CD1 LEU A  47     -26.017  -3.450  27.503  1.00  0.570          C  
ATOM    753  CD2 LEU A  47     -23.996  -4.737  28.012  1.00  0.570          C  
ATOM    754  H   LEU A  47     -23.070  -1.427  29.641  1.00  0.490          H  
ATOM    755  HA  LEU A  47     -21.808  -3.048  27.541  1.00  0.490          H  
ATOM    756 1HB  LEU A  47     -24.311  -1.370  27.419  1.00  0.690          H  
ATOM    757 2HB  LEU A  47     -23.809  -2.592  26.260  1.00  0.690          H  
ATOM    758  HG  LEU A  47     -24.715  -3.093  29.114  1.00  0.690          H  
ATOM    759 1HD1 LEU A  47     -26.618  -4.166  28.060  1.00  0.690          H  
ATOM    760 2HD1 LEU A  47     -26.464  -2.476  27.563  1.00  0.690          H  
ATOM    761 3HD1 LEU A  47     -25.968  -3.755  26.469  1.00  0.690          H  
ATOM    762 1HD2 LEU A  47     -24.603  -5.452  28.570  1.00  0.690          H  
ATOM    763 2HD2 LEU A  47     -23.922  -5.053  26.975  1.00  0.690          H  
ATOM    764 3HD2 LEU A  47     -23.021  -4.693  28.456  1.00  0.690          H  
ATOM    765  N   LEU A  48     -20.342  -0.917  27.062  1.00  0.380          N  
ATOM    766  CA  LEU A  48     -19.446   0.056  26.427  1.00  0.360          C  
ATOM    767  C   LEU A  48     -18.047  -0.558  26.338  1.00  0.370          C  
ATOM    768  O   LEU A  48     -17.481  -0.931  27.371  1.00  0.380          O  
ATOM    769  CB  LEU A  48     -19.456   1.340  27.289  1.00  0.510          C  
ATOM    770  CG  LEU A  48     -18.575   2.568  26.923  1.00  0.510          C  
ATOM    771  CD1 LEU A  48     -19.014   3.183  25.607  1.00  0.510          C  
ATOM    772  CD2 LEU A  48     -18.725   3.591  28.046  1.00  0.510          C  
ATOM    773  H   LEU A  48     -19.952  -1.583  27.734  1.00  0.460          H  
ATOM    774  HA  LEU A  48     -19.802   0.268  25.419  1.00  0.430          H  
ATOM    775 1HB  LEU A  48     -20.455   1.708  27.273  1.00  0.610          H  
ATOM    776 2HB  LEU A  48     -19.213   1.058  28.317  1.00  0.610          H  
ATOM    777  HG  LEU A  48     -17.542   2.272  26.832  1.00  0.610          H  
ATOM    778 1HD1 LEU A  48     -18.390   4.054  25.385  1.00  0.610          H  
ATOM    779 2HD1 LEU A  48     -18.908   2.459  24.805  1.00  0.610          H  
ATOM    780 3HD1 LEU A  48     -20.052   3.494  25.682  1.00  0.610          H  
ATOM    781 1HD2 LEU A  48     -18.123   4.473  27.831  1.00  0.610          H  
ATOM    782 2HD2 LEU A  48     -19.764   3.879  28.127  1.00  0.610          H  
ATOM    783 3HD2 LEU A  48     -18.403   3.155  28.985  1.00  0.610          H  
ATOM    784  N   GLY A  49     -17.463  -0.608  25.139  1.00  0.360          N  
ATOM    785  CA  GLY A  49     -16.141  -1.220  24.988  1.00  0.360          C  
ATOM    786  C   GLY A  49     -15.550  -1.153  23.590  1.00  0.360          C  
ATOM    787  O   GLY A  49     -16.097  -0.503  22.694  1.00  0.350          O  
ATOM    788  H   GLY A  49     -17.973  -0.259  24.317  1.00  0.430          H  
ATOM    789 1HA  GLY A  49     -15.446  -0.783  25.689  1.00  0.430          H  
ATOM    790 2HA  GLY A  49     -16.226  -2.262  25.256  1.00  0.430          H  
ATOM    791  N   VAL A  50     -14.378  -1.763  23.438  1.00  0.380          N  
ATOM    792  CA  VAL A  50     -13.666  -1.794  22.162  1.00  0.380          C  
ATOM    793  C   VAL A  50     -12.835  -3.053  21.974  1.00  0.400          C  
ATOM    794  O   VAL A  50     -12.113  -3.472  22.880  1.00  0.430          O  
ATOM    795  CB  VAL A  50     -12.782  -0.528  22.000  1.00  0.530          C  
ATOM    796  CG1 VAL A  50     -11.822  -0.413  23.127  1.00  0.530          C  
ATOM    797  CG2 VAL A  50     -11.964  -0.621  20.688  1.00  0.530          C  
ATOM    798  H   VAL A  50     -14.007  -2.293  24.236  1.00  0.460          H  
ATOM    799  HA  VAL A  50     -14.412  -1.783  21.370  1.00  0.460          H  
ATOM    800  HB  VAL A  50     -13.418   0.355  21.996  1.00  0.640          H  
ATOM    801 1HG1 VAL A  50     -11.219   0.478  22.999  1.00  0.640          H  
ATOM    802 2HG1 VAL A  50     -12.379  -0.346  24.054  1.00  0.640          H  
ATOM    803 3HG1 VAL A  50     -11.176  -1.275  23.142  1.00  0.640          H  
ATOM    804 1HG2 VAL A  50     -11.344   0.237  20.580  1.00  0.640          H  
ATOM    805 2HG2 VAL A  50     -11.321  -1.483  20.710  1.00  0.640          H  
ATOM    806 3HG2 VAL A  50     -12.616  -0.688  19.848  1.00  0.640          H  
ATOM    807  N   LEU A  51     -12.871  -3.611  20.774  1.00  0.400          N  
ATOM    808  CA  LEU A  51     -12.014  -4.737  20.468  1.00  0.430          C  
ATOM    809  C   LEU A  51     -10.769  -4.205  19.780  1.00  0.440          C  
ATOM    810  O   LEU A  51     -10.877  -3.463  18.808  1.00  0.430          O  
ATOM    811  CB  LEU A  51     -12.700  -5.701  19.503  1.00  0.590          C  
ATOM    812  CG  LEU A  51     -11.900  -6.967  19.130  1.00  0.590          C  
ATOM    813  CD1 LEU A  51     -11.813  -7.915  20.368  1.00  0.590          C  
ATOM    814  CD2 LEU A  51     -12.528  -7.585  17.927  1.00  0.590          C  
ATOM    815  H   LEU A  51     -13.502  -3.226  20.067  1.00  0.480          H  
ATOM    816  HA  LEU A  51     -11.732  -5.233  21.393  1.00  0.520          H  
ATOM    817 1HB  LEU A  51     -13.634  -6.031  19.963  1.00  0.710          H  
ATOM    818 2HB  LEU A  51     -12.943  -5.165  18.586  1.00  0.710          H  
ATOM    819  HG  LEU A  51     -10.879  -6.703  18.878  1.00  0.710          H  
ATOM    820 1HD1 LEU A  51     -11.253  -8.800  20.118  1.00  0.710          H  
ATOM    821 2HD1 LEU A  51     -11.320  -7.417  21.197  1.00  0.710          H  
ATOM    822 3HD1 LEU A  51     -12.823  -8.209  20.675  1.00  0.710          H  
ATOM    823 1HD2 LEU A  51     -11.960  -8.467  17.648  1.00  0.710          H  
ATOM    824 2HD2 LEU A  51     -13.545  -7.859  18.136  1.00  0.710          H  
ATOM    825 3HD2 LEU A  51     -12.512  -6.864  17.113  1.00  0.710          H  
ATOM    826  N   LEU A  52      -9.594  -4.573  20.256  1.00  0.450          N  
ATOM    827  CA  LEU A  52      -8.342  -4.132  19.647  1.00  0.460          C  
ATOM    828  C   LEU A  52      -7.682  -5.318  18.943  1.00  0.480          C  
ATOM    829  O   LEU A  52      -7.710  -6.440  19.455  1.00  0.510          O  
ATOM    830  CB  LEU A  52      -7.419  -3.578  20.736  1.00  0.640          C  
ATOM    831  CG  LEU A  52      -7.975  -2.440  21.622  1.00  0.640          C  
ATOM    832  CD1 LEU A  52      -6.933  -2.121  22.678  1.00  0.640          C  
ATOM    833  CD2 LEU A  52      -8.311  -1.206  20.785  1.00  0.640          C  
ATOM    834  H   LEU A  52      -9.568  -5.174  21.074  1.00  0.540          H  
ATOM    835  HA  LEU A  52      -8.542  -3.369  18.899  1.00  0.550          H  
ATOM    836 1HB  LEU A  52      -7.168  -4.382  21.398  1.00  0.770          H  
ATOM    837 2HB  LEU A  52      -6.506  -3.219  20.264  1.00  0.770          H  
ATOM    838  HG  LEU A  52      -8.883  -2.782  22.129  1.00  0.770          H  
ATOM    839 1HD1 LEU A  52      -7.296  -1.338  23.323  1.00  0.770          H  
ATOM    840 2HD1 LEU A  52      -6.729  -3.012  23.269  1.00  0.770          H  
ATOM    841 3HD1 LEU A  52      -6.014  -1.783  22.202  1.00  0.770          H  
ATOM    842 1HD2 LEU A  52      -8.700  -0.422  21.434  1.00  0.770          H  
ATOM    843 2HD2 LEU A  52      -7.417  -0.844  20.278  1.00  0.770          H  
ATOM    844 3HD2 LEU A  52      -9.058  -1.466  20.056  1.00  0.770          H  
ATOM    845  N   PHE A  53      -7.044  -5.088  17.801  1.00  0.490          N  
ATOM    846  CA  PHE A  53      -6.407  -6.195  17.086  1.00  0.510          C  
ATOM    847  C   PHE A  53      -5.307  -5.800  16.112  1.00  0.550          C  
ATOM    848  O   PHE A  53      -5.236  -4.667  15.654  1.00  0.600          O  
ATOM    849  CB  PHE A  53      -7.489  -6.997  16.351  1.00  0.710          C  
ATOM    850  CG  PHE A  53      -8.400  -6.158  15.489  1.00  0.710          C  
ATOM    851  CD1 PHE A  53      -8.117  -5.845  14.172  1.00  0.710          C  
ATOM    852  CD2 PHE A  53      -9.580  -5.696  16.031  1.00  0.710          C  
ATOM    853  CE1 PHE A  53      -8.990  -5.075  13.432  1.00  0.710          C  
ATOM    854  CE2 PHE A  53     -10.438  -4.947  15.316  1.00  0.710          C  
ATOM    855  CZ  PHE A  53     -10.148  -4.620  14.007  1.00  0.710          C  
ATOM    856  H   PHE A  53      -7.021  -4.143  17.404  1.00  0.590          H  
ATOM    857  HA  PHE A  53      -5.955  -6.850  17.831  1.00  0.610          H  
ATOM    858 1HB  PHE A  53      -7.014  -7.747  15.717  1.00  0.850          H  
ATOM    859 2HB  PHE A  53      -8.102  -7.523  17.071  1.00  0.850          H  
ATOM    860  HD1 PHE A  53      -7.192  -6.197  13.721  1.00  0.850          H  
ATOM    861  HD2 PHE A  53      -9.817  -5.937  17.059  1.00  0.850          H  
ATOM    862  HE1 PHE A  53      -8.750  -4.820  12.394  1.00  0.850          H  
ATOM    863  HE2 PHE A  53     -11.347  -4.604  15.793  1.00  0.850          H  
ATOM    864  HZ  PHE A  53     -10.826  -4.001  13.431  1.00  0.850          H  
ATOM    865  N   ASP A  54      -4.443  -6.759  15.786  1.00  0.580          N  
ATOM    866  CA  ASP A  54      -3.416  -6.546  14.769  1.00  0.620          C  
ATOM    867  C   ASP A  54      -4.029  -6.270  13.382  1.00  0.580          C  
ATOM    868  O   ASP A  54      -5.003  -6.921  12.968  1.00  0.550          O  
ATOM    869  CB  ASP A  54      -2.455  -7.746  14.701  1.00  0.850          C  
ATOM    870  CG  ASP A  54      -1.427  -7.865  15.905  1.00  0.850          C  
ATOM    871  OD1 ASP A  54      -1.306  -6.956  16.695  1.00  0.850          O  
ATOM    872  OD2 ASP A  54      -0.771  -8.894  15.999  1.00  0.850          O  
ATOM    873  H   ASP A  54      -4.509  -7.663  16.238  1.00  0.700          H  
ATOM    874  HA  ASP A  54      -2.834  -5.668  15.054  1.00  0.740          H  
ATOM    875 1HB  ASP A  54      -3.044  -8.668  14.668  1.00  1.020          H  
ATOM    876 2HB  ASP A  54      -1.895  -7.693  13.764  1.00  1.020          H  
ATOM    877  N   SER A  55      -3.381  -5.381  12.621  1.00  0.590          N  
ATOM    878  CA  SER A  55      -3.784  -5.025  11.255  1.00  0.560          C  
ATOM    879  C   SER A  55      -3.751  -6.229  10.320  1.00  0.580          C  
ATOM    880  O   SER A  55      -3.001  -7.181  10.550  1.00  0.640          O  
ATOM    881  CB  SER A  55      -2.845  -3.968  10.691  1.00  0.800          C  
ATOM    882  OG  SER A  55      -2.909  -2.770  11.417  1.00  0.800          O  
ATOM    883  H   SER A  55      -2.593  -4.887  13.015  1.00  0.710          H  
ATOM    884  HA  SER A  55      -4.803  -4.631  11.286  1.00  0.670          H  
ATOM    885 1HB  SER A  55      -1.828  -4.353  10.710  1.00  0.960          H  
ATOM    886 2HB  SER A  55      -3.098  -3.780   9.645  1.00  0.960          H  
ATOM    887  HG  SER A  55      -2.246  -2.191  11.031  1.00  0.960          H  
ATOM    888  N   GLY A  56      -4.571  -6.194   9.269  1.00  0.570          N  
ATOM    889  CA  GLY A  56      -4.592  -7.275   8.289  1.00  0.600          C  
ATOM    890  C   GLY A  56      -3.417  -7.163   7.323  1.00  0.640          C  
ATOM    891  O   GLY A  56      -2.732  -6.137   7.267  1.00  0.750          O  
ATOM    892  H   GLY A  56      -5.171  -5.393   9.149  1.00  0.680          H  
ATOM    893 1HA  GLY A  56      -4.554  -8.233   8.805  1.00  0.720          H  
ATOM    894 2HA  GLY A  56      -5.529  -7.247   7.733  1.00  0.720          H  
ATOM    895  N   ILE A  57      -3.212  -8.208   6.523  1.00  0.680          N  
ATOM    896  CA  ILE A  57      -2.103  -8.248   5.575  1.00  0.730          C  
ATOM    897  C   ILE A  57      -2.520  -8.402   4.124  1.00  0.640          C  
ATOM    898  O   ILE A  57      -3.275  -9.313   3.772  1.00  0.690          O  
ATOM    899  CB  ILE A  57      -1.120  -9.374   5.965  1.00  1.000          C  
ATOM    900  CG1 ILE A  57      -0.551  -9.054   7.370  1.00  1.000          C  
ATOM    901  CG2 ILE A  57      -0.011  -9.545   4.908  1.00  1.000          C  
ATOM    902  CD1 ILE A  57       0.258 -10.135   7.998  1.00  1.000          C  
ATOM    903  H   ILE A  57      -3.823  -9.009   6.596  1.00  0.820          H  
ATOM    904  HA  ILE A  57      -1.564  -7.304   5.654  1.00  0.880          H  
ATOM    905  HB  ILE A  57      -1.670 -10.308   6.048  1.00  1.200          H  
ATOM    906 1HG1 ILE A  57       0.061  -8.157   7.299  1.00  1.200          H  
ATOM    907 2HG1 ILE A  57      -1.373  -8.854   8.048  1.00  1.200          H  
ATOM    908 1HG2 ILE A  57       0.658 -10.346   5.194  1.00  1.200          H  
ATOM    909 2HG2 ILE A  57      -0.442  -9.795   3.939  1.00  1.200          H  
ATOM    910 3HG2 ILE A  57       0.557  -8.618   4.818  1.00  1.200          H  
ATOM    911 1HD1 ILE A  57       0.577  -9.775   8.968  1.00  1.200          H  
ATOM    912 2HD1 ILE A  57      -0.349 -11.031   8.117  1.00  1.200          H  
ATOM    913 3HD1 ILE A  57       1.130 -10.366   7.399  1.00  1.200          H  
ATOM    914  N   THR A  58      -2.002  -7.503   3.293  1.00  0.650          N  
ATOM    915  CA  THR A  58      -2.246  -7.481   1.862  1.00  0.650          C  
ATOM    916  C   THR A  58      -1.762  -8.791   1.223  1.00  0.660          C  
ATOM    917  O   THR A  58      -0.581  -9.151   1.328  1.00  0.710          O  
ATOM    918  CB  THR A  58      -1.544  -6.257   1.233  1.00  0.910          C  
ATOM    919  OG1 THR A  58      -2.004  -5.065   1.892  1.00  0.910          O  
ATOM    920  CG2 THR A  58      -1.895  -6.151  -0.238  1.00  0.910          C  
ATOM    921  H   THR A  58      -1.418  -6.779   3.691  1.00  0.780          H  
ATOM    922  HA  THR A  58      -3.314  -7.389   1.685  1.00  0.780          H  
ATOM    923  HB  THR A  58      -0.465  -6.348   1.351  1.00  1.090          H  
ATOM    924  HG1 THR A  58      -1.521  -4.303   1.564  1.00  1.090          H  
ATOM    925 1HG2 THR A  58      -1.407  -5.276  -0.669  1.00  1.090          H  
ATOM    926 2HG2 THR A  58      -1.565  -7.018  -0.757  1.00  1.090          H  
ATOM    927 3HG2 THR A  58      -2.972  -6.051  -0.350  1.00  1.090          H  
ATOM    928  N   ALA A  59      -2.645  -9.411   0.422  1.00  0.690          N  
ATOM    929  CA  ALA A  59      -2.444 -10.702  -0.263  1.00  0.750          C  
ATOM    930  C   ALA A  59      -1.252 -10.738  -1.195  1.00  0.710          C  
ATOM    931  O   ALA A  59      -0.786 -11.818  -1.572  1.00  0.710          O  
ATOM    932  CB  ALA A  59      -3.675 -11.058  -1.066  1.00  1.030          C  
ATOM    933  H   ALA A  59      -3.562  -8.992   0.355  1.00  0.830          H  
ATOM    934  HA  ALA A  59      -2.283 -11.453   0.504  1.00  0.900          H  
ATOM    935 1HB  ALA A  59      -3.533 -12.034  -1.529  1.00  1.230          H  
ATOM    936 2HB  ALA A  59      -4.542 -11.089  -0.410  1.00  1.230          H  
ATOM    937 3HB  ALA A  59      -3.828 -10.307  -1.838  1.00  1.230          H  
ATOM    938  N   GLU A  60      -0.791  -9.573  -1.599  1.00  0.700          N  
ATOM    939  CA  GLU A  60       0.320  -9.449  -2.511  1.00  0.720          C  
ATOM    940  C   GLU A  60       1.568 -10.109  -1.961  1.00  0.680          C  
ATOM    941  O   GLU A  60       2.323 -10.697  -2.730  1.00  0.660          O  
ATOM    942  CB  GLU A  60       0.614  -7.984  -2.793  1.00  1.000          C  
ATOM    943  CG  GLU A  60      -0.435  -7.282  -3.627  1.00  1.000          C  
ATOM    944  CD  GLU A  60      -0.142  -5.824  -3.795  1.00  1.000          C  
ATOM    945  OE1 GLU A  60       0.765  -5.336  -3.143  1.00  1.000          O  
ATOM    946  OE2 GLU A  60      -0.819  -5.188  -4.563  1.00  1.000          O  
ATOM    947  H   GLU A  60      -1.230  -8.745  -1.231  1.00  0.840          H  
ATOM    948  HA  GLU A  60       0.058  -9.932  -3.445  1.00  0.860          H  
ATOM    949 1HB  GLU A  60       0.711  -7.450  -1.848  1.00  1.200          H  
ATOM    950 2HB  GLU A  60       1.569  -7.902  -3.313  1.00  1.200          H  
ATOM    951 1HG  GLU A  60      -0.468  -7.751  -4.610  1.00  1.200          H  
ATOM    952 2HG  GLU A  60      -1.411  -7.410  -3.166  1.00  1.200          H  
ATOM    953  N   GLY A  61       1.790 -10.049  -0.644  1.00  0.700          N  
ATOM    954  CA  GLY A  61       2.996 -10.654  -0.089  1.00  0.720          C  
ATOM    955  C   GLY A  61       3.025 -12.149  -0.398  1.00  0.660          C  
ATOM    956  O   GLY A  61       4.025 -12.695  -0.885  1.00  0.630          O  
ATOM    957  H   GLY A  61       1.116  -9.588  -0.020  1.00  0.840          H  
ATOM    958 1HA  GLY A  61       3.875 -10.170  -0.511  1.00  0.860          H  
ATOM    959 2HA  GLY A  61       3.018 -10.496   0.989  1.00  0.860          H  
ATOM    960  N   ARG A  62       1.914 -12.806  -0.083  1.00  0.690          N  
ATOM    961  CA  ARG A  62       1.742 -14.237  -0.273  1.00  0.680          C  
ATOM    962  C   ARG A  62       1.838 -14.614  -1.756  1.00  0.600          C  
ATOM    963  O   ARG A  62       2.456 -15.628  -2.111  1.00  0.570          O  
ATOM    964  CB  ARG A  62       0.386 -14.648   0.285  1.00  0.960          C  
ATOM    965  CG  ARG A  62       0.279 -14.529   1.810  1.00  0.960          C  
ATOM    966  CD  ARG A  62      -0.932 -15.205   2.383  1.00  0.960          C  
ATOM    967  NE  ARG A  62      -2.211 -14.637   1.898  1.00  0.960          N  
ATOM    968  CZ  ARG A  62      -2.866 -13.558   2.412  1.00  0.960          C  
ATOM    969  NH1 ARG A  62      -2.362 -12.859   3.409  1.00  0.960          N  
ATOM    970  NH2 ARG A  62      -4.034 -13.208   1.894  1.00  0.960          N  
ATOM    971  H   ARG A  62       1.164 -12.256   0.311  1.00  0.830          H  
ATOM    972  HA  ARG A  62       2.528 -14.757   0.271  1.00  0.820          H  
ATOM    973 1HB  ARG A  62      -0.391 -14.022  -0.154  1.00  1.150          H  
ATOM    974 2HB  ARG A  62       0.176 -15.677   0.010  1.00  1.150          H  
ATOM    975 1HG  ARG A  62       1.162 -14.979   2.263  1.00  1.150          H  
ATOM    976 2HG  ARG A  62       0.238 -13.474   2.078  1.00  1.150          H  
ATOM    977 1HD  ARG A  62      -0.909 -16.259   2.102  1.00  1.150          H  
ATOM    978 2HD  ARG A  62      -0.911 -15.133   3.469  1.00  1.150          H  
ATOM    979  HE  ARG A  62      -2.665 -15.127   1.139  1.00  1.150          H  
ATOM    980 1HH1 ARG A  62      -1.475 -13.110   3.811  1.00  1.150          H  
ATOM    981 2HH1 ARG A  62      -2.872 -12.052   3.769  1.00  1.150          H  
ATOM    982 1HH2 ARG A  62      -4.429 -13.740   1.132  1.00  1.150          H  
ATOM    983 2HH2 ARG A  62      -4.540 -12.417   2.267  1.00  1.150          H  
ATOM    984  N   ARG A  63       1.234 -13.790  -2.620  1.00  0.610          N  
ATOM    985  CA  ARG A  63       1.248 -14.035  -4.055  1.00  0.590          C  
ATOM    986  C   ARG A  63       2.665 -13.956  -4.616  1.00  0.550          C  
ATOM    987  O   ARG A  63       3.069 -14.810  -5.419  1.00  0.520          O  
ATOM    988  CB  ARG A  63       0.357 -13.016  -4.747  1.00  0.830          C  
ATOM    989  CG  ARG A  63      -1.129 -13.205  -4.478  1.00  0.830          C  
ATOM    990  CD  ARG A  63      -1.947 -12.083  -4.979  1.00  0.830          C  
ATOM    991  NE  ARG A  63      -3.341 -12.242  -4.599  1.00  0.830          N  
ATOM    992  CZ  ARG A  63      -4.301 -11.302  -4.735  1.00  0.830          C  
ATOM    993  NH1 ARG A  63      -4.019 -10.126  -5.259  1.00  0.830          N  
ATOM    994  NH2 ARG A  63      -5.535 -11.564  -4.333  1.00  0.830          N  
ATOM    995  H   ARG A  63       0.715 -12.984  -2.254  1.00  0.730          H  
ATOM    996  HA  ARG A  63       0.856 -15.033  -4.238  1.00  0.710          H  
ATOM    997 1HB  ARG A  63       0.633 -12.022  -4.417  1.00  1.000          H  
ATOM    998 2HB  ARG A  63       0.516 -13.062  -5.822  1.00  1.000          H  
ATOM    999 1HG  ARG A  63      -1.458 -14.094  -5.004  1.00  1.000          H  
ATOM   1000 2HG  ARG A  63      -1.310 -13.335  -3.419  1.00  1.000          H  
ATOM   1001 1HD  ARG A  63      -1.581 -11.157  -4.549  1.00  1.000          H  
ATOM   1002 2HD  ARG A  63      -1.885 -12.039  -6.065  1.00  1.000          H  
ATOM   1003  HE  ARG A  63      -3.602 -13.121  -4.176  1.00  1.000          H  
ATOM   1004 1HH1 ARG A  63      -3.081  -9.917  -5.566  1.00  1.000          H  
ATOM   1005 2HH1 ARG A  63      -4.743  -9.427  -5.355  1.00  1.000          H  
ATOM   1006 1HH2 ARG A  63      -5.756 -12.464  -3.930  1.00  1.000          H  
ATOM   1007 2HH2 ARG A  63      -6.259 -10.867  -4.429  1.00  1.000          H  
ATOM   1008  N   LEU A  64       3.433 -12.952  -4.176  1.00  0.560          N  
ATOM   1009  CA  LEU A  64       4.806 -12.778  -4.619  1.00  0.550          C  
ATOM   1010  C   LEU A  64       5.692 -13.932  -4.186  1.00  0.530          C  
ATOM   1011  O   LEU A  64       6.526 -14.393  -4.973  1.00  0.520          O  
ATOM   1012  CB  LEU A  64       5.364 -11.461  -4.072  1.00  0.770          C  
ATOM   1013  CG  LEU A  64       4.784 -10.151  -4.677  1.00  0.770          C  
ATOM   1014  CD1 LEU A  64       5.233  -8.981  -3.821  1.00  0.770          C  
ATOM   1015  CD2 LEU A  64       5.281  -9.965  -6.120  1.00  0.770          C  
ATOM   1016  H   LEU A  64       3.030 -12.253  -3.542  1.00  0.670          H  
ATOM   1017  HA  LEU A  64       4.807 -12.750  -5.703  1.00  0.660          H  
ATOM   1018 1HB  LEU A  64       5.161 -11.436  -2.999  1.00  0.930          H  
ATOM   1019 2HB  LEU A  64       6.441 -11.452  -4.214  1.00  0.930          H  
ATOM   1020  HG  LEU A  64       3.700 -10.190  -4.674  1.00  0.930          H  
ATOM   1021 1HD1 LEU A  64       4.825  -8.056  -4.226  1.00  0.930          H  
ATOM   1022 2HD1 LEU A  64       4.864  -9.123  -2.803  1.00  0.930          H  
ATOM   1023 3HD1 LEU A  64       6.320  -8.927  -3.811  1.00  0.930          H  
ATOM   1024 1HD2 LEU A  64       4.873  -9.038  -6.520  1.00  0.930          H  
ATOM   1025 2HD2 LEU A  64       6.370  -9.915  -6.127  1.00  0.930          H  
ATOM   1026 3HD2 LEU A  64       4.956 -10.790  -6.744  1.00  0.930          H  
ATOM   1027  N   LYS A  65       5.499 -14.441  -2.963  1.00  0.530          N  
ATOM   1028  CA  LYS A  65       6.330 -15.550  -2.522  1.00  0.540          C  
ATOM   1029  C   LYS A  65       6.013 -16.803  -3.333  1.00  0.500          C  
ATOM   1030  O   LYS A  65       6.933 -17.523  -3.739  1.00  0.490          O  
ATOM   1031  CB  LYS A  65       6.152 -15.825  -1.029  1.00  0.750          C  
ATOM   1032  CG  LYS A  65       7.086 -16.932  -0.445  1.00  0.750          C  
ATOM   1033  CD  LYS A  65       8.567 -16.490  -0.472  1.00  0.750          C  
ATOM   1034  CE  LYS A  65       9.474 -17.479   0.236  1.00  0.750          C  
ATOM   1035  NZ  LYS A  65      10.906 -17.043   0.199  1.00  0.750          N  
ATOM   1036  H   LYS A  65       4.832 -13.998  -2.318  1.00  0.640          H  
ATOM   1037  HA  LYS A  65       7.366 -15.283  -2.710  1.00  0.650          H  
ATOM   1038 1HB  LYS A  65       6.319 -14.903  -0.471  1.00  0.900          H  
ATOM   1039 2HB  LYS A  65       5.117 -16.126  -0.845  1.00  0.900          H  
ATOM   1040 1HG  LYS A  65       6.797 -17.141   0.584  1.00  0.900          H  
ATOM   1041 2HG  LYS A  65       6.978 -17.849  -1.024  1.00  0.900          H  
ATOM   1042 1HD  LYS A  65       8.910 -16.422  -1.504  1.00  0.900          H  
ATOM   1043 2HD  LYS A  65       8.670 -15.511  -0.005  1.00  0.900          H  
ATOM   1044 1HE  LYS A  65       9.161 -17.574   1.277  1.00  0.900          H  
ATOM   1045 2HE  LYS A  65       9.390 -18.451  -0.250  1.00  0.900          H  
ATOM   1046 1HZ  LYS A  65      11.482 -17.723   0.679  1.00  0.900          H  
ATOM   1047 2HZ  LYS A  65      11.210 -16.963  -0.761  1.00  0.900          H  
ATOM   1048 3HZ  LYS A  65      10.999 -16.146   0.658  1.00  0.900          H  
ATOM   1049  N   ARG A  66       4.719 -17.077  -3.580  1.00  0.490          N  
ATOM   1050  CA  ARG A  66       4.368 -18.251  -4.371  1.00  0.480          C  
ATOM   1051  C   ARG A  66       4.939 -18.134  -5.778  1.00  0.460          C  
ATOM   1052  O   ARG A  66       5.428 -19.122  -6.341  1.00  0.450          O  
ATOM   1053  CB  ARG A  66       2.862 -18.461  -4.473  1.00  0.680          C  
ATOM   1054  CG  ARG A  66       2.165 -18.933  -3.199  1.00  0.680          C  
ATOM   1055  CD  ARG A  66       0.779 -19.438  -3.485  1.00  0.680          C  
ATOM   1056  NE  ARG A  66      -0.115 -18.409  -4.024  1.00  0.680          N  
ATOM   1057  CZ  ARG A  66      -0.892 -17.568  -3.309  1.00  0.680          C  
ATOM   1058  NH1 ARG A  66      -0.907 -17.601  -1.995  1.00  0.680          N  
ATOM   1059  NH2 ARG A  66      -1.660 -16.711  -3.958  1.00  0.680          N  
ATOM   1060  H   ARG A  66       3.981 -16.475  -3.196  1.00  0.590          H  
ATOM   1061  HA  ARG A  66       4.801 -19.128  -3.893  1.00  0.580          H  
ATOM   1062 1HB  ARG A  66       2.399 -17.514  -4.757  1.00  0.810          H  
ATOM   1063 2HB  ARG A  66       2.649 -19.178  -5.261  1.00  0.810          H  
ATOM   1064 1HG  ARG A  66       2.741 -19.740  -2.750  1.00  0.810          H  
ATOM   1065 2HG  ARG A  66       2.093 -18.107  -2.498  1.00  0.810          H  
ATOM   1066 1HD  ARG A  66       0.844 -20.240  -4.222  1.00  0.810          H  
ATOM   1067 2HD  ARG A  66       0.341 -19.838  -2.574  1.00  0.810          H  
ATOM   1068  HE  ARG A  66      -0.168 -18.328  -5.027  1.00  0.810          H  
ATOM   1069 1HH1 ARG A  66      -0.326 -18.257  -1.496  1.00  0.810          H  
ATOM   1070 2HH1 ARG A  66      -1.515 -16.980  -1.487  1.00  0.810          H  
ATOM   1071 1HH2 ARG A  66      -1.655 -16.702  -4.969  1.00  0.810          H  
ATOM   1072 2HH2 ARG A  66      -2.264 -16.079  -3.459  1.00  0.810          H  
ATOM   1073  N   THR A  67       4.888 -16.920  -6.336  1.00  0.450          N  
ATOM   1074  CA  THR A  67       5.390 -16.657  -7.668  1.00  0.440          C  
ATOM   1075  C   THR A  67       6.879 -16.946  -7.730  1.00  0.430          C  
ATOM   1076  O   THR A  67       7.348 -17.594  -8.674  1.00  0.410          O  
ATOM   1077  CB  THR A  67       5.124 -15.194  -8.081  1.00  0.620          C  
ATOM   1078  OG1 THR A  67       3.705 -14.938  -8.083  1.00  0.620          O  
ATOM   1079  CG2 THR A  67       5.674 -14.950  -9.473  1.00  0.620          C  
ATOM   1080  H   THR A  67       4.442 -16.154  -5.827  1.00  0.540          H  
ATOM   1081  HA  THR A  67       4.889 -17.318  -8.367  1.00  0.530          H  
ATOM   1082  HB  THR A  67       5.605 -14.519  -7.380  1.00  0.740          H  
ATOM   1083  HG1 THR A  67       3.378 -14.935  -7.155  1.00  0.740          H  
ATOM   1084 1HG2 THR A  67       5.480 -13.920  -9.759  1.00  0.740          H  
ATOM   1085 2HG2 THR A  67       6.743 -15.128  -9.482  1.00  0.740          H  
ATOM   1086 3HG2 THR A  67       5.191 -15.622 -10.179  1.00  0.740          H  
ATOM   1087  N   ALA A  68       7.633 -16.461  -6.737  1.00  0.440          N  
ATOM   1088  CA  ALA A  68       9.064 -16.697  -6.708  1.00  0.440          C  
ATOM   1089  C   ALA A  68       9.371 -18.184  -6.655  1.00  0.430          C  
ATOM   1090  O   ALA A  68      10.248 -18.655  -7.379  1.00  0.430          O  
ATOM   1091  CB  ALA A  68       9.671 -16.012  -5.502  1.00  0.620          C  
ATOM   1092  H   ALA A  68       7.199 -15.881  -6.011  1.00  0.530          H  
ATOM   1093  HA  ALA A  68       9.498 -16.287  -7.616  1.00  0.530          H  
ATOM   1094 1HB  ALA A  68      10.734 -16.171  -5.494  1.00  0.740          H  
ATOM   1095 2HB  ALA A  68       9.461 -14.945  -5.550  1.00  0.740          H  
ATOM   1096 3HB  ALA A  68       9.230 -16.427  -4.596  1.00  0.740          H  
ATOM   1097  N   ARG A  69       8.620 -18.937  -5.844  1.00  0.450          N  
ATOM   1098  CA  ARG A  69       8.858 -20.366  -5.737  1.00  0.450          C  
ATOM   1099  C   ARG A  69       8.609 -21.078  -7.068  1.00  0.430          C  
ATOM   1100  O   ARG A  69       9.387 -21.970  -7.451  1.00  0.420          O  
ATOM   1101  CB  ARG A  69       8.011 -20.947  -4.616  1.00  0.630          C  
ATOM   1102  CG  ARG A  69       8.481 -20.515  -3.213  1.00  0.630          C  
ATOM   1103  CD  ARG A  69       7.560 -20.940  -2.127  1.00  0.630          C  
ATOM   1104  NE  ARG A  69       7.544 -22.388  -1.942  1.00  0.630          N  
ATOM   1105  CZ  ARG A  69       6.636 -23.067  -1.207  1.00  0.630          C  
ATOM   1106  NH1 ARG A  69       5.663 -22.425  -0.588  1.00  0.630          N  
ATOM   1107  NH2 ARG A  69       6.725 -24.386  -1.111  1.00  0.630          N  
ATOM   1108  H   ARG A  69       7.917 -18.486  -5.246  1.00  0.540          H  
ATOM   1109  HA  ARG A  69       9.902 -20.512  -5.466  1.00  0.540          H  
ATOM   1110 1HB  ARG A  69       6.980 -20.616  -4.734  1.00  0.760          H  
ATOM   1111 2HB  ARG A  69       8.020 -22.033  -4.667  1.00  0.760          H  
ATOM   1112 1HG  ARG A  69       9.457 -20.954  -3.017  1.00  0.760          H  
ATOM   1113 2HG  ARG A  69       8.566 -19.430  -3.179  1.00  0.760          H  
ATOM   1114 1HD  ARG A  69       7.873 -20.477  -1.192  1.00  0.760          H  
ATOM   1115 2HD  ARG A  69       6.552 -20.608  -2.377  1.00  0.760          H  
ATOM   1116  HE  ARG A  69       8.274 -22.925  -2.394  1.00  0.760          H  
ATOM   1117 1HH1 ARG A  69       5.589 -21.422  -0.659  1.00  0.760          H  
ATOM   1118 2HH1 ARG A  69       4.986 -22.939  -0.041  1.00  0.760          H  
ATOM   1119 1HH2 ARG A  69       7.470 -24.878  -1.587  1.00  0.760          H  
ATOM   1120 2HH2 ARG A  69       6.050 -24.903  -0.566  1.00  0.760          H  
ATOM   1121  N   ARG A  70       7.546 -20.684  -7.793  1.00  0.410          N  
ATOM   1122  CA  ARG A  70       7.281 -21.285  -9.098  1.00  0.400          C  
ATOM   1123  C   ARG A  70       8.411 -20.979 -10.073  1.00  0.370          C  
ATOM   1124  O   ARG A  70       8.850 -21.862 -10.820  1.00  0.370          O  
ATOM   1125  CB  ARG A  70       5.984 -20.788  -9.718  1.00  0.560          C  
ATOM   1126  CG  ARG A  70       4.704 -21.276  -9.070  1.00  0.560          C  
ATOM   1127  CD  ARG A  70       3.517 -21.019  -9.947  1.00  0.560          C  
ATOM   1128  NE  ARG A  70       3.284 -19.590 -10.193  1.00  0.560          N  
ATOM   1129  CZ  ARG A  70       2.545 -18.762  -9.420  1.00  0.560          C  
ATOM   1130  NH1 ARG A  70       1.957 -19.206  -8.328  1.00  0.560          N  
ATOM   1131  NH2 ARG A  70       2.412 -17.490  -9.770  1.00  0.560          N  
ATOM   1132  H   ARG A  70       6.899 -19.991  -7.395  1.00  0.490          H  
ATOM   1133  HA  ARG A  70       7.212 -22.364  -8.970  1.00  0.480          H  
ATOM   1134 1HB  ARG A  70       5.971 -19.698  -9.667  1.00  0.680          H  
ATOM   1135 2HB  ARG A  70       5.957 -21.064 -10.771  1.00  0.680          H  
ATOM   1136 1HG  ARG A  70       4.775 -22.345  -8.882  1.00  0.680          H  
ATOM   1137 2HG  ARG A  70       4.560 -20.752  -8.127  1.00  0.680          H  
ATOM   1138 1HD  ARG A  70       3.683 -21.500 -10.913  1.00  0.680          H  
ATOM   1139 2HD  ARG A  70       2.626 -21.447  -9.494  1.00  0.680          H  
ATOM   1140  HE  ARG A  70       3.708 -19.188 -11.017  1.00  0.680          H  
ATOM   1141 1HH1 ARG A  70       2.054 -20.172  -8.054  1.00  0.680          H  
ATOM   1142 2HH1 ARG A  70       1.403 -18.579  -7.767  1.00  0.680          H  
ATOM   1143 1HH2 ARG A  70       2.863 -17.144 -10.606  1.00  0.680          H  
ATOM   1144 2HH2 ARG A  70       1.865 -16.856  -9.201  1.00  0.680          H  
ATOM   1145  N   ARG A  71       8.896 -19.732 -10.063  1.00  0.370          N  
ATOM   1146  CA  ARG A  71       9.979 -19.335 -10.949  1.00  0.360          C  
ATOM   1147  C   ARG A  71      11.255 -20.111 -10.665  1.00  0.370          C  
ATOM   1148  O   ARG A  71      11.940 -20.539 -11.601  1.00  0.360          O  
ATOM   1149  CB  ARG A  71      10.255 -17.848 -10.817  1.00  0.510          C  
ATOM   1150  CG  ARG A  71       9.190 -16.944 -11.408  1.00  0.510          C  
ATOM   1151  CD  ARG A  71       9.457 -15.523 -11.114  1.00  0.510          C  
ATOM   1152  NE  ARG A  71       8.453 -14.649 -11.708  1.00  0.510          N  
ATOM   1153  CZ  ARG A  71       8.302 -13.335 -11.433  1.00  0.510          C  
ATOM   1154  NH1 ARG A  71       9.091 -12.739 -10.561  1.00  0.510          N  
ATOM   1155  NH2 ARG A  71       7.351 -12.644 -12.042  1.00  0.510          N  
ATOM   1156  H   ARG A  71       8.463 -19.032  -9.447  1.00  0.440          H  
ATOM   1157  HA  ARG A  71       9.670 -19.537 -11.973  1.00  0.430          H  
ATOM   1158 1HB  ARG A  71      10.348 -17.594  -9.763  1.00  0.610          H  
ATOM   1159 2HB  ARG A  71      11.203 -17.608 -11.292  1.00  0.610          H  
ATOM   1160 1HG  ARG A  71       9.171 -17.072 -12.488  1.00  0.610          H  
ATOM   1161 2HG  ARG A  71       8.217 -17.204 -11.000  1.00  0.610          H  
ATOM   1162 1HD  ARG A  71       9.438 -15.386 -10.033  1.00  0.610          H  
ATOM   1163 2HD  ARG A  71      10.434 -15.246 -11.505  1.00  0.610          H  
ATOM   1164  HE  ARG A  71       7.822 -15.059 -12.385  1.00  0.610          H  
ATOM   1165 1HH1 ARG A  71       9.816 -13.259 -10.092  1.00  0.610          H  
ATOM   1166 2HH1 ARG A  71       8.971 -11.756 -10.360  1.00  0.610          H  
ATOM   1167 1HH2 ARG A  71       6.743 -13.099 -12.710  1.00  0.610          H  
ATOM   1168 2HH2 ARG A  71       7.229 -11.662 -11.842  1.00  0.610          H  
ATOM   1169  N   TYR A  72      11.561 -20.314  -9.382  1.00  0.380          N  
ATOM   1170  CA  TYR A  72      12.755 -21.034  -8.974  1.00  0.400          C  
ATOM   1171  C   TYR A  72      12.660 -22.490  -9.405  1.00  0.400          C  
ATOM   1172  O   TYR A  72      13.645 -23.081  -9.863  1.00  0.400          O  
ATOM   1173  CB  TYR A  72      12.929 -20.939  -7.460  1.00  0.550          C  
ATOM   1174  CG  TYR A  72      13.126 -19.511  -6.927  1.00  0.550          C  
ATOM   1175  CD1 TYR A  72      12.908 -19.266  -5.580  1.00  0.550          C  
ATOM   1176  CD2 TYR A  72      13.477 -18.440  -7.769  1.00  0.550          C  
ATOM   1177  CE1 TYR A  72      13.055 -17.997  -5.076  1.00  0.550          C  
ATOM   1178  CE2 TYR A  72      13.616 -17.182  -7.254  1.00  0.550          C  
ATOM   1179  CZ  TYR A  72      13.412 -16.955  -5.921  1.00  0.550          C  
ATOM   1180  OH  TYR A  72      13.563 -15.683  -5.418  1.00  0.550          O  
ATOM   1181  H   TYR A  72      10.969 -19.889  -8.659  1.00  0.460          H  
ATOM   1182  HA  TYR A  72      13.620 -20.611  -9.476  1.00  0.480          H  
ATOM   1183 1HB  TYR A  72      12.044 -21.358  -6.976  1.00  0.660          H  
ATOM   1184 2HB  TYR A  72      13.782 -21.538  -7.155  1.00  0.660          H  
ATOM   1185  HD1 TYR A  72      12.624 -20.083  -4.920  1.00  0.660          H  
ATOM   1186  HD2 TYR A  72      13.642 -18.579  -8.829  1.00  0.660          H  
ATOM   1187  HE1 TYR A  72      12.888 -17.812  -4.017  1.00  0.660          H  
ATOM   1188  HE2 TYR A  72      13.889 -16.356  -7.909  1.00  0.660          H  
ATOM   1189  HH  TYR A  72      13.323 -15.674  -4.489  1.00  0.660          H  
ATOM   1190  N   THR A  73      11.463 -23.068  -9.270  1.00  0.400          N  
ATOM   1191  CA  THR A  73      11.226 -24.446  -9.658  1.00  0.410          C  
ATOM   1192  C   THR A  73      11.452 -24.602 -11.159  1.00  0.390          C  
ATOM   1193  O   THR A  73      12.127 -25.539 -11.598  1.00  0.390          O  
ATOM   1194  CB  THR A  73       9.790 -24.877  -9.299  1.00  0.570          C  
ATOM   1195  OG1 THR A  73       9.592 -24.758  -7.877  1.00  0.570          O  
ATOM   1196  CG2 THR A  73       9.583 -26.340  -9.712  1.00  0.570          C  
ATOM   1197  H   THR A  73      10.705 -22.543  -8.830  1.00  0.480          H  
ATOM   1198  HA  THR A  73      11.931 -25.087  -9.131  1.00  0.490          H  
ATOM   1199  HB  THR A  73       9.072 -24.244  -9.816  1.00  0.680          H  
ATOM   1200  HG1 THR A  73       9.573 -23.801  -7.630  1.00  0.680          H  
ATOM   1201 1HG2 THR A  73       8.574 -26.644  -9.449  1.00  0.680          H  
ATOM   1202 2HG2 THR A  73       9.723 -26.454 -10.785  1.00  0.680          H  
ATOM   1203 3HG2 THR A  73      10.302 -26.965  -9.186  1.00  0.680          H  
ATOM   1204  N   ARG A  74      10.896 -23.675 -11.949  1.00  0.380          N  
ATOM   1205  CA  ARG A  74      11.066 -23.707 -13.392  1.00  0.370          C  
ATOM   1206  C   ARG A  74      12.536 -23.569 -13.786  1.00  0.360          C  
ATOM   1207  O   ARG A  74      12.989 -24.270 -14.692  1.00  0.360          O  
ATOM   1208  CB  ARG A  74      10.232 -22.617 -14.039  1.00  0.520          C  
ATOM   1209  CG  ARG A  74       8.726 -22.878 -14.019  1.00  0.520          C  
ATOM   1210  CD  ARG A  74       7.964 -21.715 -14.512  1.00  0.520          C  
ATOM   1211  NE  ARG A  74       6.529 -21.975 -14.563  1.00  0.520          N  
ATOM   1212  CZ  ARG A  74       5.580 -21.031 -14.739  1.00  0.520          C  
ATOM   1213  NH1 ARG A  74       5.922 -19.762 -14.857  1.00  0.520          N  
ATOM   1214  NH2 ARG A  74       4.302 -21.377 -14.796  1.00  0.520          N  
ATOM   1215  H   ARG A  74      10.316 -22.943 -11.526  1.00  0.460          H  
ATOM   1216  HA  ARG A  74      10.702 -24.668 -13.752  1.00  0.440          H  
ATOM   1217 1HB  ARG A  74      10.408 -21.678 -13.516  1.00  0.630          H  
ATOM   1218 2HB  ARG A  74      10.542 -22.481 -15.073  1.00  0.630          H  
ATOM   1219 1HG  ARG A  74       8.499 -23.729 -14.658  1.00  0.630          H  
ATOM   1220 2HG  ARG A  74       8.402 -23.095 -13.003  1.00  0.630          H  
ATOM   1221 1HD  ARG A  74       8.141 -20.880 -13.833  1.00  0.630          H  
ATOM   1222 2HD  ARG A  74       8.305 -21.457 -15.513  1.00  0.630          H  
ATOM   1223  HE  ARG A  74       6.227 -22.937 -14.477  1.00  0.630          H  
ATOM   1224 1HH1 ARG A  74       6.893 -19.491 -14.814  1.00  0.630          H  
ATOM   1225 2HH1 ARG A  74       5.212 -19.054 -14.994  1.00  0.630          H  
ATOM   1226 1HH2 ARG A  74       4.035 -22.348 -14.713  1.00  0.630          H  
ATOM   1227 2HH2 ARG A  74       3.596 -20.668 -14.932  1.00  0.630          H  
ATOM   1228  N   ARG A  75      13.270 -22.679 -13.100  1.00  0.360          N  
ATOM   1229  CA  ARG A  75      14.694 -22.466 -13.344  1.00  0.350          C  
ATOM   1230  C   ARG A  75      15.463 -23.773 -13.160  1.00  0.370          C  
ATOM   1231  O   ARG A  75      16.287 -24.152 -14.008  1.00  0.360          O  
ATOM   1232  CB  ARG A  75      15.185 -21.375 -12.399  1.00  0.490          C  
ATOM   1233  CG  ARG A  75      16.634 -20.969 -12.477  1.00  0.490          C  
ATOM   1234  CD  ARG A  75      16.920 -19.867 -11.483  1.00  0.490          C  
ATOM   1235  NE  ARG A  75      16.756 -20.315 -10.090  1.00  0.490          N  
ATOM   1236  CZ  ARG A  75      16.723 -19.503  -8.999  1.00  0.490          C  
ATOM   1237  NH1 ARG A  75      16.851 -18.195  -9.130  1.00  0.490          N  
ATOM   1238  NH2 ARG A  75      16.568 -20.029  -7.793  1.00  0.490          N  
ATOM   1239  H   ARG A  75      12.808 -22.092 -12.402  1.00  0.430          H  
ATOM   1240  HA  ARG A  75      14.829 -22.135 -14.364  1.00  0.420          H  
ATOM   1241 1HB  ARG A  75      14.590 -20.479 -12.559  1.00  0.590          H  
ATOM   1242 2HB  ARG A  75      15.004 -21.691 -11.388  1.00  0.590          H  
ATOM   1243 1HG  ARG A  75      17.268 -21.822 -12.239  1.00  0.590          H  
ATOM   1244 2HG  ARG A  75      16.866 -20.607 -13.481  1.00  0.590          H  
ATOM   1245 1HD  ARG A  75      17.937 -19.505 -11.609  1.00  0.590          H  
ATOM   1246 2HD  ARG A  75      16.223 -19.049 -11.664  1.00  0.590          H  
ATOM   1247  HE  ARG A  75      16.657 -21.310  -9.933  1.00  0.590          H  
ATOM   1248 1HH1 ARG A  75      16.972 -17.784 -10.042  1.00  0.590          H  
ATOM   1249 2HH1 ARG A  75      16.844 -17.599  -8.311  1.00  0.590          H  
ATOM   1250 1HH2 ARG A  75      16.470 -21.029  -7.684  1.00  0.590          H  
ATOM   1251 2HH2 ARG A  75      16.540 -19.430  -6.977  1.00  0.590          H  
ATOM   1252  N   ARG A  76      15.175 -24.471 -12.054  1.00  0.390          N  
ATOM   1253  CA  ARG A  76      15.780 -25.760 -11.779  1.00  0.410          C  
ATOM   1254  C   ARG A  76      15.503 -26.730 -12.913  1.00  0.420          C  
ATOM   1255  O   ARG A  76      16.421 -27.384 -13.423  1.00  0.440          O  
ATOM   1256  CB  ARG A  76      15.211 -26.374 -10.509  1.00  0.570          C  
ATOM   1257  CG  ARG A  76      15.795 -27.730 -10.135  1.00  0.570          C  
ATOM   1258  CD  ARG A  76      14.943 -28.451  -9.167  1.00  0.570          C  
ATOM   1259  NE  ARG A  76      13.649 -28.873  -9.761  1.00  0.570          N  
ATOM   1260  CZ  ARG A  76      12.594 -29.337  -9.072  1.00  0.570          C  
ATOM   1261  NH1 ARG A  76      12.632 -29.448  -7.756  1.00  0.570          N  
ATOM   1262  NH2 ARG A  76      11.515 -29.684  -9.745  1.00  0.570          N  
ATOM   1263  H   ARG A  76      14.521 -24.069 -11.373  1.00  0.470          H  
ATOM   1264  HA  ARG A  76      16.850 -25.630 -11.673  1.00  0.490          H  
ATOM   1265 1HB  ARG A  76      15.367 -25.692  -9.674  1.00  0.680          H  
ATOM   1266 2HB  ARG A  76      14.146 -26.503 -10.616  1.00  0.680          H  
ATOM   1267 1HG  ARG A  76      15.885 -28.350 -11.014  1.00  0.680          H  
ATOM   1268 2HG  ARG A  76      16.780 -27.591  -9.693  1.00  0.680          H  
ATOM   1269 1HD  ARG A  76      15.467 -29.344  -8.820  1.00  0.680          H  
ATOM   1270 2HD  ARG A  76      14.737 -27.795  -8.324  1.00  0.680          H  
ATOM   1271  HE  ARG A  76      13.517 -28.821 -10.784  1.00  0.680          H  
ATOM   1272 1HH1 ARG A  76      13.461 -29.183  -7.247  1.00  0.680          H  
ATOM   1273 2HH1 ARG A  76      11.830 -29.801  -7.255  1.00  0.680          H  
ATOM   1274 1HH2 ARG A  76      11.532 -29.588 -10.768  1.00  0.680          H  
ATOM   1275 2HH2 ARG A  76      10.701 -30.040  -9.272  1.00  0.680          H  
ATOM   1276  N   ASN A  77      14.233 -26.839 -13.303  1.00  0.410          N  
ATOM   1277  CA  ASN A  77      13.859 -27.785 -14.330  1.00  0.420          C  
ATOM   1278  C   ASN A  77      14.554 -27.482 -15.649  1.00  0.410          C  
ATOM   1279  O   ASN A  77      15.042 -28.405 -16.305  1.00  0.420          O  
ATOM   1280  CB  ASN A  77      12.362 -27.790 -14.508  1.00  0.580          C  
ATOM   1281  CG  ASN A  77      11.652 -28.408 -13.334  1.00  0.580          C  
ATOM   1282  OD1 ASN A  77      12.238 -29.118 -12.490  1.00  0.580          O  
ATOM   1283  ND2 ASN A  77      10.368 -28.162 -13.271  1.00  0.580          N  
ATOM   1284  H   ASN A  77      13.509 -26.279 -12.831  1.00  0.490          H  
ATOM   1285  HA  ASN A  77      14.171 -28.775 -14.020  1.00  0.500          H  
ATOM   1286 1HB  ASN A  77      12.011 -26.766 -14.637  1.00  0.700          H  
ATOM   1287 2HB  ASN A  77      12.106 -28.341 -15.411  1.00  0.700          H  
ATOM   1288 1HD2 ASN A  77       9.810 -28.546 -12.537  1.00  0.700          H  
ATOM   1289 2HD2 ASN A  77       9.934 -27.592 -13.968  1.00  0.700          H  
ATOM   1290  N   ARG A  78      14.711 -26.203 -15.998  1.00  0.390          N  
ATOM   1291  CA  ARG A  78      15.375 -25.893 -17.253  1.00  0.380          C  
ATOM   1292  C   ARG A  78      16.811 -26.444 -17.286  1.00  0.390          C  
ATOM   1293  O   ARG A  78      17.228 -27.051 -18.282  1.00  0.390          O  
ATOM   1294  CB  ARG A  78      15.434 -24.396 -17.511  1.00  0.540          C  
ATOM   1295  CG  ARG A  78      14.168 -23.676 -17.845  1.00  0.540          C  
ATOM   1296  CD  ARG A  78      14.442 -22.272 -18.415  1.00  0.540          C  
ATOM   1297  NE  ARG A  78      15.070 -21.312 -17.480  1.00  0.540          N  
ATOM   1298  CZ  ARG A  78      14.400 -20.557 -16.589  1.00  0.540          C  
ATOM   1299  NH1 ARG A  78      13.091 -20.690 -16.462  1.00  0.540          N  
ATOM   1300  NH2 ARG A  78      15.058 -19.682 -15.838  1.00  0.540          N  
ATOM   1301  H   ARG A  78      14.274 -25.466 -15.431  1.00  0.470          H  
ATOM   1302  HA  ARG A  78      14.810 -26.352 -18.053  1.00  0.460          H  
ATOM   1303 1HB  ARG A  78      15.945 -23.879 -16.698  1.00  0.640          H  
ATOM   1304 2HB  ARG A  78      15.980 -24.279 -18.381  1.00  0.640          H  
ATOM   1305 1HG  ARG A  78      13.626 -24.246 -18.600  1.00  0.640          H  
ATOM   1306 2HG  ARG A  78      13.558 -23.578 -16.961  1.00  0.640          H  
ATOM   1307 1HD  ARG A  78      15.140 -22.386 -19.223  1.00  0.640          H  
ATOM   1308 2HD  ARG A  78      13.527 -21.837 -18.810  1.00  0.640          H  
ATOM   1309  HE  ARG A  78      16.096 -21.146 -17.568  1.00  0.640          H  
ATOM   1310 1HH1 ARG A  78      12.592 -21.356 -17.037  1.00  0.640          H  
ATOM   1311 2HH1 ARG A  78      12.584 -20.139 -15.783  1.00  0.640          H  
ATOM   1312 1HH2 ARG A  78      16.075 -19.577 -15.942  1.00  0.640          H  
ATOM   1313 2HH2 ARG A  78      14.562 -19.111 -15.170  1.00  0.640          H  
ATOM   1314  N   ILE A  79      17.570 -26.273 -16.204  1.00  0.390          N  
ATOM   1315  CA  ILE A  79      18.927 -26.819 -16.240  1.00  0.390          C  
ATOM   1316  C   ILE A  79      18.932 -28.360 -16.174  1.00  0.410          C  
ATOM   1317  O   ILE A  79      19.813 -29.000 -16.773  1.00  0.420          O  
ATOM   1318  CB  ILE A  79      19.859 -26.148 -15.201  1.00  0.550          C  
ATOM   1319  CG1 ILE A  79      19.356 -26.392 -13.746  1.00  0.550          C  
ATOM   1320  CG2 ILE A  79      19.982 -24.642 -15.550  1.00  0.550          C  
ATOM   1321  CD1 ILE A  79      20.297 -25.947 -12.644  1.00  0.550          C  
ATOM   1322  H   ILE A  79      17.196 -25.740 -15.406  1.00  0.470          H  
ATOM   1323  HA  ILE A  79      19.354 -26.551 -17.204  1.00  0.470          H  
ATOM   1324  HB  ILE A  79      20.845 -26.600 -15.271  1.00  0.660          H  
ATOM   1325 1HG1 ILE A  79      18.421 -25.861 -13.616  1.00  0.660          H  
ATOM   1326 2HG1 ILE A  79      19.173 -27.453 -13.606  1.00  0.660          H  
ATOM   1327 1HG2 ILE A  79      20.664 -24.161 -14.868  1.00  0.660          H  
ATOM   1328 2HG2 ILE A  79      20.366 -24.532 -16.566  1.00  0.660          H  
ATOM   1329 3HG2 ILE A  79      19.001 -24.166 -15.482  1.00  0.660          H  
ATOM   1330 1HD1 ILE A  79      19.838 -26.169 -11.680  1.00  0.660          H  
ATOM   1331 2HD1 ILE A  79      21.240 -26.489 -12.731  1.00  0.660          H  
ATOM   1332 3HD1 ILE A  79      20.484 -24.880 -12.710  1.00  0.660          H  
ATOM   1333  N   LEU A  80      17.941 -28.962 -15.495  1.00  0.430          N  
ATOM   1334  CA  LEU A  80      17.843 -30.417 -15.483  1.00  0.450          C  
ATOM   1335  C   LEU A  80      17.554 -30.947 -16.890  1.00  0.450          C  
ATOM   1336  O   LEU A  80      18.145 -31.948 -17.297  1.00  0.470          O  
ATOM   1337  CB  LEU A  80      16.743 -30.890 -14.520  1.00  0.620          C  
ATOM   1338  CG  LEU A  80      16.992 -30.675 -12.991  1.00  0.620          C  
ATOM   1339  CD1 LEU A  80      15.701 -31.006 -12.227  1.00  0.620          C  
ATOM   1340  CD2 LEU A  80      18.143 -31.563 -12.501  1.00  0.620          C  
ATOM   1341  H   LEU A  80      17.281 -28.388 -14.957  1.00  0.520          H  
ATOM   1342  HA  LEU A  80      18.798 -30.822 -15.170  1.00  0.540          H  
ATOM   1343 1HB  LEU A  80      15.828 -30.370 -14.781  1.00  0.750          H  
ATOM   1344 2HB  LEU A  80      16.581 -31.954 -14.685  1.00  0.750          H  
ATOM   1345  HG  LEU A  80      17.244 -29.635 -12.807  1.00  0.750          H  
ATOM   1346 1HD1 LEU A  80      15.857 -30.849 -11.163  1.00  0.750          H  
ATOM   1347 2HD1 LEU A  80      14.896 -30.364 -12.564  1.00  0.750          H  
ATOM   1348 3HD1 LEU A  80      15.430 -32.044 -12.401  1.00  0.750          H  
ATOM   1349 1HD2 LEU A  80      18.295 -31.399 -11.434  1.00  0.750          H  
ATOM   1350 2HD2 LEU A  80      17.895 -32.611 -12.675  1.00  0.750          H  
ATOM   1351 3HD2 LEU A  80      19.062 -31.321 -13.023  1.00  0.750          H  
ATOM   1352  N   TYR A  81      16.700 -30.246 -17.655  1.00  0.440          N  
ATOM   1353  CA  TYR A  81      16.373 -30.652 -19.021  1.00  0.440          C  
ATOM   1354  C   TYR A  81      17.633 -30.643 -19.886  1.00  0.450          C  
ATOM   1355  O   TYR A  81      17.830 -31.532 -20.729  1.00  0.470          O  
ATOM   1356  CB  TYR A  81      15.311 -29.731 -19.629  1.00  0.620          C  
ATOM   1357  CG  TYR A  81      13.898 -29.839 -19.060  1.00  0.620          C  
ATOM   1358  CD1 TYR A  81      13.123 -28.694 -18.951  1.00  0.620          C  
ATOM   1359  CD2 TYR A  81      13.363 -31.059 -18.663  1.00  0.620          C  
ATOM   1360  CE1 TYR A  81      11.846 -28.771 -18.445  1.00  0.620          C  
ATOM   1361  CE2 TYR A  81      12.095 -31.124 -18.172  1.00  0.620          C  
ATOM   1362  CZ  TYR A  81      11.334 -29.997 -18.060  1.00  0.620          C  
ATOM   1363  OH  TYR A  81      10.060 -30.098 -17.562  1.00  0.620          O  
ATOM   1364  H   TYR A  81      16.213 -29.452 -17.235  1.00  0.530          H  
ATOM   1365  HA  TYR A  81      16.010 -31.675 -19.007  1.00  0.530          H  
ATOM   1366 1HB  TYR A  81      15.635 -28.698 -19.531  1.00  0.740          H  
ATOM   1367 2HB  TYR A  81      15.248 -29.953 -20.671  1.00  0.740          H  
ATOM   1368  HD1 TYR A  81      13.525 -27.737 -19.264  1.00  0.740          H  
ATOM   1369  HD2 TYR A  81      13.932 -31.979 -18.739  1.00  0.740          H  
ATOM   1370  HE1 TYR A  81      11.241 -27.871 -18.353  1.00  0.740          H  
ATOM   1371  HE2 TYR A  81      11.693 -32.084 -17.872  1.00  0.740          H  
ATOM   1372  HH  TYR A  81       9.622 -29.240 -17.595  1.00  0.740          H  
ATOM   1373  N   LEU A  82      18.499 -29.636 -19.695  1.00  0.430          N  
ATOM   1374  CA  LEU A  82      19.742 -29.614 -20.457  1.00  0.430          C  
ATOM   1375  C   LEU A  82      20.539 -30.879 -20.132  1.00  0.460          C  
ATOM   1376  O   LEU A  82      21.109 -31.517 -21.026  1.00  0.480          O  
ATOM   1377  CB  LEU A  82      20.627 -28.414 -20.097  1.00  0.600          C  
ATOM   1378  CG  LEU A  82      21.981 -28.308 -20.883  1.00  0.600          C  
ATOM   1379  CD1 LEU A  82      21.721 -28.050 -22.339  1.00  0.600          C  
ATOM   1380  CD2 LEU A  82      22.827 -27.259 -20.297  1.00  0.600          C  
ATOM   1381  H   LEU A  82      18.246 -28.872 -19.057  1.00  0.520          H  
ATOM   1382  HA  LEU A  82      19.494 -29.607 -21.511  1.00  0.520          H  
ATOM   1383 1HB  LEU A  82      20.058 -27.507 -20.271  1.00  0.720          H  
ATOM   1384 2HB  LEU A  82      20.864 -28.461 -19.036  1.00  0.720          H  
ATOM   1385  HG  LEU A  82      22.514 -29.250 -20.805  1.00  0.720          H  
ATOM   1386 1HD1 LEU A  82      22.661 -27.969 -22.848  1.00  0.720          H  
ATOM   1387 2HD1 LEU A  82      21.142 -28.855 -22.767  1.00  0.720          H  
ATOM   1388 3HD1 LEU A  82      21.187 -27.119 -22.442  1.00  0.720          H  
ATOM   1389 1HD2 LEU A  82      23.773 -27.230 -20.821  1.00  0.720          H  
ATOM   1390 2HD2 LEU A  82      22.355 -26.320 -20.367  1.00  0.720          H  
ATOM   1391 3HD2 LEU A  82      22.998 -27.486 -19.270  1.00  0.720          H  
ATOM   1392  N   GLN A  83      20.620 -31.227 -18.838  1.00  0.460          N  
ATOM   1393  CA  GLN A  83      21.368 -32.418 -18.445  1.00  0.480          C  
ATOM   1394  C   GLN A  83      20.767 -33.686 -19.030  1.00  0.490          C  
ATOM   1395  O   GLN A  83      21.516 -34.575 -19.442  1.00  0.510          O  
ATOM   1396  CB  GLN A  83      21.484 -32.546 -16.922  1.00  0.660          C  
ATOM   1397  CG  GLN A  83      22.348 -33.734 -16.449  1.00  0.660          C  
ATOM   1398  CD  GLN A  83      23.792 -33.642 -16.905  1.00  0.660          C  
ATOM   1399  OE1 GLN A  83      24.471 -32.636 -16.705  1.00  0.660          O  
ATOM   1400  NE2 GLN A  83      24.274 -34.706 -17.521  1.00  0.660          N  
ATOM   1401  H   GLN A  83      20.201 -30.614 -18.127  1.00  0.550          H  
ATOM   1402  HA  GLN A  83      22.375 -32.321 -18.839  1.00  0.580          H  
ATOM   1403 1HB  GLN A  83      21.899 -31.631 -16.509  1.00  0.800          H  
ATOM   1404 2HB  GLN A  83      20.490 -32.671 -16.497  1.00  0.800          H  
ATOM   1405 1HG  GLN A  83      22.348 -33.748 -15.358  1.00  0.800          H  
ATOM   1406 2HG  GLN A  83      21.930 -34.667 -16.824  1.00  0.800          H  
ATOM   1407 1HE2 GLN A  83      25.218 -34.711 -17.844  1.00  0.800          H  
ATOM   1408 2HE2 GLN A  83      23.685 -35.506 -17.658  1.00  0.800          H  
ATOM   1409  N   GLU A  84      19.438 -33.772 -19.134  1.00  0.500          N  
ATOM   1410  CA  GLU A  84      18.851 -34.981 -19.705  1.00  0.520          C  
ATOM   1411  C   GLU A  84      19.380 -35.198 -21.128  1.00  0.520          C  
ATOM   1412  O   GLU A  84      19.792 -36.309 -21.482  1.00  0.550          O  
ATOM   1413  CB  GLU A  84      17.314 -34.884 -19.777  1.00  0.720          C  
ATOM   1414  CG  GLU A  84      16.547 -34.933 -18.448  1.00  0.720          C  
ATOM   1415  CD  GLU A  84      15.040 -34.736 -18.652  1.00  0.720          C  
ATOM   1416  OE1 GLU A  84      14.651 -34.448 -19.763  1.00  0.720          O  
ATOM   1417  OE2 GLU A  84      14.292 -34.866 -17.705  1.00  0.720          O  
ATOM   1418  H   GLU A  84      18.857 -33.030 -18.726  1.00  0.600          H  
ATOM   1419  HA  GLU A  84      19.133 -35.834 -19.090  1.00  0.620          H  
ATOM   1420 1HB  GLU A  84      17.043 -33.953 -20.270  1.00  0.860          H  
ATOM   1421 2HB  GLU A  84      16.940 -35.694 -20.401  1.00  0.860          H  
ATOM   1422 1HG  GLU A  84      16.722 -35.895 -17.969  1.00  0.860          H  
ATOM   1423 2HG  GLU A  84      16.927 -34.155 -17.793  1.00  0.860          H  
ATOM   1424  N   ILE A  85      19.489 -34.106 -21.900  1.00  0.500          N  
ATOM   1425  CA  ILE A  85      19.996 -34.174 -23.280  1.00  0.500          C  
ATOM   1426  C   ILE A  85      21.445 -34.628 -23.311  1.00  0.520          C  
ATOM   1427  O   ILE A  85      21.822 -35.494 -24.110  1.00  0.560          O  
ATOM   1428  CB  ILE A  85      19.904 -32.792 -23.958  1.00  0.700          C  
ATOM   1429  CG1 ILE A  85      18.440 -32.474 -24.143  1.00  0.700          C  
ATOM   1430  CG2 ILE A  85      20.707 -32.782 -25.306  1.00  0.700          C  
ATOM   1431  CD1 ILE A  85      18.149 -31.078 -24.504  1.00  0.700          C  
ATOM   1432  H   ILE A  85      19.111 -33.229 -21.522  1.00  0.600          H  
ATOM   1433  HA  ILE A  85      19.396 -34.883 -23.837  1.00  0.600          H  
ATOM   1434  HB  ILE A  85      20.305 -32.032 -23.301  1.00  0.840          H  
ATOM   1435 1HG1 ILE A  85      18.040 -33.116 -24.912  1.00  0.840          H  
ATOM   1436 2HG1 ILE A  85      17.925 -32.682 -23.206  1.00  0.840          H  
ATOM   1437 1HG2 ILE A  85      20.625 -31.820 -25.775  1.00  0.840          H  
ATOM   1438 2HG2 ILE A  85      21.763 -32.988 -25.132  1.00  0.840          H  
ATOM   1439 3HG2 ILE A  85      20.306 -33.542 -25.963  1.00  0.840          H  
ATOM   1440 1HD1 ILE A  85      17.090 -30.969 -24.577  1.00  0.840          H  
ATOM   1441 2HD1 ILE A  85      18.528 -30.415 -23.728  1.00  0.840          H  
ATOM   1442 3HD1 ILE A  85      18.598 -30.837 -25.439  1.00  0.840          H  
ATOM   1443  N   PHE A  86      22.247 -34.026 -22.453  1.00  0.500          N  
ATOM   1444  CA  PHE A  86      23.661 -34.315 -22.330  1.00  0.500          C  
ATOM   1445  C   PHE A  86      23.995 -35.670 -21.721  1.00  0.520          C  
ATOM   1446  O   PHE A  86      25.048 -36.231 -22.030  1.00  0.550          O  
ATOM   1447  CB  PHE A  86      24.332 -33.202 -21.531  1.00  0.700          C  
ATOM   1448  CG  PHE A  86      24.648 -32.008 -22.358  1.00  0.700          C  
ATOM   1449  CD1 PHE A  86      23.681 -31.222 -22.942  1.00  0.700          C  
ATOM   1450  CD2 PHE A  86      25.947 -31.664 -22.544  1.00  0.700          C  
ATOM   1451  CE1 PHE A  86      24.043 -30.171 -23.697  1.00  0.700          C  
ATOM   1452  CE2 PHE A  86      26.296 -30.602 -23.283  1.00  0.700          C  
ATOM   1453  CZ  PHE A  86      25.350 -29.869 -23.864  1.00  0.700          C  
ATOM   1454  H   PHE A  86      21.840 -33.298 -21.853  1.00  0.600          H  
ATOM   1455  HA  PHE A  86      24.083 -34.297 -23.334  1.00  0.600          H  
ATOM   1456 1HB  PHE A  86      23.672 -32.895 -20.726  1.00  0.840          H  
ATOM   1457 2HB  PHE A  86      25.246 -33.572 -21.086  1.00  0.840          H  
ATOM   1458  HD1 PHE A  86      22.634 -31.447 -22.822  1.00  0.840          H  
ATOM   1459  HD2 PHE A  86      26.707 -32.256 -22.092  1.00  0.840          H  
ATOM   1460  HE1 PHE A  86      23.284 -29.578 -24.182  1.00  0.840          H  
ATOM   1461  HE2 PHE A  86      27.346 -30.355 -23.420  1.00  0.840          H  
ATOM   1462  HZ  PHE A  86      25.632 -29.055 -24.480  1.00  0.840          H  
ATOM   1463  N   SER A  87      23.098 -36.242 -20.919  1.00  0.540          N  
ATOM   1464  CA  SER A  87      23.396 -37.468 -20.195  1.00  0.560          C  
ATOM   1465  C   SER A  87      23.805 -38.693 -21.013  1.00  0.560          C  
ATOM   1466  O   SER A  87      24.598 -39.488 -20.513  1.00  0.580          O  
ATOM   1467  CB  SER A  87      22.179 -37.883 -19.382  1.00  0.780          C  
ATOM   1468  OG  SER A  87      21.125 -38.328 -20.218  1.00  0.780          O  
ATOM   1469  H   SER A  87      22.231 -35.754 -20.682  1.00  0.650          H  
ATOM   1470  HA  SER A  87      24.204 -37.243 -19.504  1.00  0.670          H  
ATOM   1471 1HB  SER A  87      22.464 -38.680 -18.697  1.00  0.930          H  
ATOM   1472 2HB  SER A  87      21.834 -37.042 -18.782  1.00  0.930          H  
ATOM   1473  HG  SER A  87      20.692 -37.529 -20.609  1.00  0.930          H  
ATOM   1474  N   THR A  88      23.390 -38.862 -22.271  1.00  0.550          N  
ATOM   1475  CA  THR A  88      23.848 -40.089 -22.944  1.00  0.560          C  
ATOM   1476  C   THR A  88      25.363 -40.057 -23.195  1.00  0.550          C  
ATOM   1477  O   THR A  88      26.099 -40.998 -22.839  1.00  0.570          O  
ATOM   1478  CB  THR A  88      23.100 -40.340 -24.271  1.00  0.780          C  
ATOM   1479  OG1 THR A  88      21.702 -40.520 -24.008  1.00  0.780          O  
ATOM   1480  CG2 THR A  88      23.642 -41.606 -24.933  1.00  0.780          C  
ATOM   1481  H   THR A  88      22.756 -38.204 -22.708  1.00  0.660          H  
ATOM   1482  HA  THR A  88      23.637 -40.932 -22.286  1.00  0.670          H  
ATOM   1483  HB  THR A  88      23.231 -39.490 -24.941  1.00  0.940          H  
ATOM   1484  HG1 THR A  88      21.324 -39.694 -23.703  1.00  0.940          H  
ATOM   1485 1HG2 THR A  88      23.101 -41.791 -25.851  1.00  0.940          H  
ATOM   1486 2HG2 THR A  88      24.703 -41.496 -25.160  1.00  0.940          H  
ATOM   1487 3HG2 THR A  88      23.505 -42.449 -24.260  1.00  0.940          H  
ATOM   1488  N   GLU A  89      25.816 -38.968 -23.812  1.00  0.530          N  
ATOM   1489  CA  GLU A  89      27.217 -38.793 -24.142  1.00  0.520          C  
ATOM   1490  C   GLU A  89      28.021 -38.502 -22.885  1.00  0.520          C  
ATOM   1491  O   GLU A  89      29.159 -38.961 -22.747  1.00  0.510          O  
ATOM   1492  CB  GLU A  89      27.387 -37.663 -25.146  1.00  0.730          C  
ATOM   1493  CG  GLU A  89      28.805 -37.464 -25.688  1.00  0.730          C  
ATOM   1494  CD  GLU A  89      29.318 -38.585 -26.534  1.00  0.730          C  
ATOM   1495  OE1 GLU A  89      28.530 -39.350 -27.025  1.00  0.730          O  
ATOM   1496  OE2 GLU A  89      30.510 -38.672 -26.697  1.00  0.730          O  
ATOM   1497  H   GLU A  89      25.149 -38.258 -24.084  1.00  0.640          H  
ATOM   1498  HA  GLU A  89      27.589 -39.718 -24.586  1.00  0.620          H  
ATOM   1499 1HB  GLU A  89      26.744 -37.842 -25.976  1.00  0.880          H  
ATOM   1500 2HB  GLU A  89      27.065 -36.731 -24.693  1.00  0.880          H  
ATOM   1501 1HG  GLU A  89      28.806 -36.562 -26.269  1.00  0.880          H  
ATOM   1502 2HG  GLU A  89      29.490 -37.328 -24.854  1.00  0.880          H  
ATOM   1503  N   MET A  90      27.449 -37.711 -21.971  1.00  0.520          N  
ATOM   1504  CA  MET A  90      28.159 -37.343 -20.765  1.00  0.520          C  
ATOM   1505  C   MET A  90      28.415 -38.586 -19.938  1.00  0.540          C  
ATOM   1506  O   MET A  90      29.502 -38.771 -19.412  1.00  0.560          O  
ATOM   1507  CB  MET A  90      27.355 -36.361 -19.930  1.00  0.730          C  
ATOM   1508  CG  MET A  90      28.133 -35.689 -18.802  1.00  0.730          C  
ATOM   1509  SD  MET A  90      29.447 -34.601 -19.438  1.00  0.730          S  
ATOM   1510  CE  MET A  90      28.433 -33.218 -19.964  1.00  0.730          C  
ATOM   1511  H   MET A  90      26.510 -37.340 -22.115  1.00  0.620          H  
ATOM   1512  HA  MET A  90      29.115 -36.903 -21.037  1.00  0.620          H  
ATOM   1513 1HB  MET A  90      26.931 -35.614 -20.573  1.00  0.870          H  
ATOM   1514 2HB  MET A  90      26.530 -36.893 -19.473  1.00  0.870          H  
ATOM   1515 1HG  MET A  90      27.453 -35.102 -18.198  1.00  0.870          H  
ATOM   1516 2HG  MET A  90      28.599 -36.450 -18.162  1.00  0.870          H  
ATOM   1517 1HE  MET A  90      29.040 -32.460 -20.406  1.00  0.870          H  
ATOM   1518 2HE  MET A  90      27.726 -33.556 -20.692  1.00  0.870          H  
ATOM   1519 3HE  MET A  90      27.899 -32.803 -19.114  1.00  0.870          H  
ATOM   1520  N   ALA A  91      27.425 -39.482 -19.822  1.00  0.550          N  
ATOM   1521  CA  ALA A  91      27.637 -40.674 -19.024  1.00  0.570          C  
ATOM   1522  C   ALA A  91      28.789 -41.499 -19.577  1.00  0.580          C  
ATOM   1523  O   ALA A  91      29.580 -42.048 -18.809  1.00  0.580          O  
ATOM   1524  CB  ALA A  91      26.377 -41.505 -18.976  1.00  0.790          C  
ATOM   1525  H   ALA A  91      26.512 -39.332 -20.251  1.00  0.660          H  
ATOM   1526  HA  ALA A  91      27.892 -40.358 -18.019  1.00  0.680          H  
ATOM   1527 1HB  ALA A  91      26.546 -42.381 -18.354  1.00  0.950          H  
ATOM   1528 2HB  ALA A  91      25.566 -40.910 -18.560  1.00  0.950          H  
ATOM   1529 3HB  ALA A  91      26.114 -41.817 -19.989  1.00  0.950          H  
ATOM   1530  N   THR A  92      28.893 -41.567 -20.910  1.00  0.610          N  
ATOM   1531  CA  THR A  92      29.979 -42.286 -21.566  1.00  0.620          C  
ATOM   1532  C   THR A  92      31.338 -41.619 -21.294  1.00  0.620          C  
ATOM   1533  O   THR A  92      32.321 -42.295 -20.980  1.00  0.650          O  
ATOM   1534  CB  THR A  92      29.733 -42.374 -23.093  1.00  0.860          C  
ATOM   1535  OG1 THR A  92      28.510 -43.095 -23.345  1.00  0.860          O  
ATOM   1536  CG2 THR A  92      30.889 -43.103 -23.779  1.00  0.860          C  
ATOM   1537  H   THR A  92      28.156 -41.150 -21.484  1.00  0.730          H  
ATOM   1538  HA  THR A  92      30.011 -43.298 -21.164  1.00  0.740          H  
ATOM   1539  HB  THR A  92      29.646 -41.369 -23.509  1.00  1.040          H  
ATOM   1540  HG1 THR A  92      27.745 -42.552 -23.079  1.00  1.040          H  
ATOM   1541 1HG2 THR A  92      30.690 -43.155 -24.849  1.00  1.040          H  
ATOM   1542 2HG2 THR A  92      31.824 -42.569 -23.617  1.00  1.040          H  
ATOM   1543 3HG2 THR A  92      30.975 -44.111 -23.375  1.00  1.040          H  
ATOM   1544  N   LEU A  93      31.382 -40.289 -21.438  1.00  0.580          N  
ATOM   1545  CA  LEU A  93      32.587 -39.477 -21.247  1.00  0.600          C  
ATOM   1546  C   LEU A  93      33.103 -39.427 -19.807  1.00  0.590          C  
ATOM   1547  O   LEU A  93      34.298 -39.607 -19.550  1.00  0.600          O  
ATOM   1548  CB  LEU A  93      32.258 -38.038 -21.678  1.00  0.830          C  
ATOM   1549  CG  LEU A  93      33.338 -36.949 -21.508  1.00  0.830          C  
ATOM   1550  CD1 LEU A  93      34.566 -37.273 -22.353  1.00  0.830          C  
ATOM   1551  CD2 LEU A  93      32.710 -35.616 -21.895  1.00  0.830          C  
ATOM   1552  H   LEU A  93      30.526 -39.814 -21.741  1.00  0.700          H  
ATOM   1553  HA  LEU A  93      33.364 -39.892 -21.882  1.00  0.720          H  
ATOM   1554 1HB  LEU A  93      31.964 -38.058 -22.727  1.00  1.000          H  
ATOM   1555 2HB  LEU A  93      31.393 -37.716 -21.104  1.00  1.000          H  
ATOM   1556  HG  LEU A  93      33.656 -36.899 -20.466  1.00  1.000          H  
ATOM   1557 1HD1 LEU A  93      35.313 -36.489 -22.219  1.00  1.000          H  
ATOM   1558 2HD1 LEU A  93      34.993 -38.226 -22.038  1.00  1.000          H  
ATOM   1559 3HD1 LEU A  93      34.284 -37.331 -23.402  1.00  1.000          H  
ATOM   1560 1HD2 LEU A  93      33.442 -34.808 -21.772  1.00  1.000          H  
ATOM   1561 2HD2 LEU A  93      32.386 -35.659 -22.936  1.00  1.000          H  
ATOM   1562 3HD2 LEU A  93      31.851 -35.424 -21.254  1.00  1.000          H  
ATOM   1563  N   ASP A  94      32.205 -39.115 -18.882  1.00  0.590          N  
ATOM   1564  CA  ASP A  94      32.476 -38.989 -17.458  1.00  0.590          C  
ATOM   1565  C   ASP A  94      31.197 -39.209 -16.679  1.00  0.590          C  
ATOM   1566  O   ASP A  94      30.357 -38.303 -16.538  1.00  0.590          O  
ATOM   1567  CB  ASP A  94      33.077 -37.634 -17.127  1.00  0.830          C  
ATOM   1568  CG  ASP A  94      33.479 -37.458 -15.633  1.00  0.830          C  
ATOM   1569  OD1 ASP A  94      33.068 -38.220 -14.736  1.00  0.830          O  
ATOM   1570  OD2 ASP A  94      34.215 -36.513 -15.398  1.00  0.830          O  
ATOM   1571  H   ASP A  94      31.247 -38.974 -19.185  1.00  0.710          H  
ATOM   1572  HA  ASP A  94      33.183 -39.767 -17.169  1.00  0.710          H  
ATOM   1573 1HB  ASP A  94      33.961 -37.490 -17.747  1.00  0.990          H  
ATOM   1574 2HB  ASP A  94      32.363 -36.855 -17.399  1.00  0.990          H  
ATOM   1575  N   ASP A  95      31.074 -40.404 -16.138  1.00  0.590          N  
ATOM   1576  CA  ASP A  95      29.880 -40.867 -15.486  1.00  0.610          C  
ATOM   1577  C   ASP A  95      29.510 -40.115 -14.232  1.00  0.600          C  
ATOM   1578  O   ASP A  95      28.368 -40.251 -13.771  1.00  0.650          O  
ATOM   1579  CB  ASP A  95      30.040 -42.351 -15.211  1.00  0.850          C  
ATOM   1580  CG  ASP A  95      31.302 -42.609 -14.432  1.00  0.850          C  
ATOM   1581  OD1 ASP A  95      32.353 -42.252 -14.955  1.00  0.850          O  
ATOM   1582  OD2 ASP A  95      31.243 -43.138 -13.355  1.00  0.850          O  
ATOM   1583  H   ASP A  95      31.854 -41.067 -16.206  1.00  0.710          H  
ATOM   1584  HA  ASP A  95      29.062 -40.752 -16.186  1.00  0.730          H  
ATOM   1585 1HB  ASP A  95      29.185 -42.714 -14.643  1.00  1.020          H  
ATOM   1586 2HB  ASP A  95      30.075 -42.897 -16.160  1.00  1.020          H  
ATOM   1587  N   ALA A  96      30.460 -39.345 -13.666  1.00  0.600          N  
ATOM   1588  CA  ALA A  96      30.189 -38.609 -12.451  1.00  0.630          C  
ATOM   1589  C   ALA A  96      30.325 -37.096 -12.635  1.00  0.590          C  
ATOM   1590  O   ALA A  96      30.413 -36.353 -11.648  1.00  0.580          O  
ATOM   1591  CB  ALA A  96      31.092 -39.090 -11.351  1.00  0.870          C  
ATOM   1592  H   ALA A  96      31.393 -39.236 -14.101  1.00  0.720          H  
ATOM   1593  HA  ALA A  96      29.185 -38.824 -12.156  1.00  0.760          H  
ATOM   1594 1HB  ALA A  96      30.851 -38.565 -10.428  1.00  1.040          H  
ATOM   1595 2HB  ALA A  96      30.947 -40.158 -11.211  1.00  1.040          H  
ATOM   1596 3HB  ALA A  96      32.122 -38.905 -11.614  1.00  1.040          H  
ATOM   1597  N   PHE A  97      30.328 -36.610 -13.880  1.00  0.570          N  
ATOM   1598  CA  PHE A  97      30.448 -35.163 -14.065  1.00  0.550          C  
ATOM   1599  C   PHE A  97      29.359 -34.325 -13.434  1.00  0.540          C  
ATOM   1600  O   PHE A  97      29.637 -33.382 -12.678  1.00  0.530          O  
ATOM   1601  CB  PHE A  97      30.503 -34.777 -15.540  1.00  0.780          C  
ATOM   1602  CG  PHE A  97      30.229 -33.281 -15.734  1.00  0.780          C  
ATOM   1603  CD1 PHE A  97      31.124 -32.300 -15.365  1.00  0.780          C  
ATOM   1604  CD2 PHE A  97      29.017 -32.875 -16.288  1.00  0.780          C  
ATOM   1605  CE1 PHE A  97      30.804 -30.965 -15.540  1.00  0.780          C  
ATOM   1606  CE2 PHE A  97      28.711 -31.562 -16.465  1.00  0.780          C  
ATOM   1607  CZ  PHE A  97      29.609 -30.597 -16.090  1.00  0.780          C  
ATOM   1608  H   PHE A  97      30.253 -37.246 -14.687  1.00  0.680          H  
ATOM   1609  HA  PHE A  97      31.390 -34.861 -13.614  1.00  0.660          H  
ATOM   1610 1HB  PHE A  97      31.491 -35.000 -15.938  1.00  0.930          H  
ATOM   1611 2HB  PHE A  97      29.779 -35.352 -16.107  1.00  0.930          H  
ATOM   1612  HD1 PHE A  97      32.080 -32.574 -14.919  1.00  0.930          H  
ATOM   1613  HD2 PHE A  97      28.295 -33.629 -16.580  1.00  0.930          H  
ATOM   1614  HE1 PHE A  97      31.507 -30.210 -15.242  1.00  0.930          H  
ATOM   1615  HE2 PHE A  97      27.751 -31.295 -16.898  1.00  0.930          H  
ATOM   1616  HZ  PHE A  97      29.380 -29.542 -16.225  1.00  0.930          H  
ATOM   1617  N   PHE A  98      28.107 -34.632 -13.755  1.00  0.530          N  
ATOM   1618  CA  PHE A  98      27.073 -33.763 -13.255  1.00  0.520          C  
ATOM   1619  C   PHE A  98      26.877 -33.951 -11.778  1.00  0.540          C  
ATOM   1620  O   PHE A  98      26.472 -33.015 -11.098  1.00  0.540          O  
ATOM   1621  CB  PHE A  98      25.769 -33.942 -14.011  1.00  0.730          C  
ATOM   1622  CG  PHE A  98      25.034 -35.196 -13.743  1.00  0.730          C  
ATOM   1623  CD1 PHE A  98      24.131 -35.269 -12.692  1.00  0.730          C  
ATOM   1624  CD2 PHE A  98      25.217 -36.308 -14.543  1.00  0.730          C  
ATOM   1625  CE1 PHE A  98      23.439 -36.424 -12.447  1.00  0.730          C  
ATOM   1626  CE2 PHE A  98      24.521 -37.466 -14.297  1.00  0.730          C  
ATOM   1627  CZ  PHE A  98      23.633 -37.524 -13.247  1.00  0.730          C  
ATOM   1628  H   PHE A  98      27.899 -35.439 -14.327  1.00  0.640          H  
ATOM   1629  HA  PHE A  98      27.394 -32.733 -13.418  1.00  0.620          H  
ATOM   1630 1HB  PHE A  98      25.104 -33.104 -13.793  1.00  0.880          H  
ATOM   1631 2HB  PHE A  98      25.991 -33.908 -15.067  1.00  0.880          H  
ATOM   1632  HD1 PHE A  98      23.967 -34.386 -12.045  1.00  0.880          H  
ATOM   1633  HD2 PHE A  98      25.918 -36.266 -15.374  1.00  0.880          H  
ATOM   1634  HE1 PHE A  98      22.735 -36.468 -11.616  1.00  0.880          H  
ATOM   1635  HE2 PHE A  98      24.673 -38.341 -14.929  1.00  0.880          H  
ATOM   1636  HZ  PHE A  98      23.083 -38.442 -13.052  1.00  0.880          H  
ATOM   1637  N   GLN A  99      27.232 -35.119 -11.251  1.00  0.550          N  
ATOM   1638  CA  GLN A  99      27.052 -35.345  -9.841  1.00  0.560          C  
ATOM   1639  C   GLN A  99      28.024 -34.469  -9.064  1.00  0.560          C  
ATOM   1640  O   GLN A  99      27.615 -33.789  -8.120  1.00  0.570          O  
ATOM   1641  CB  GLN A  99      27.271 -36.817  -9.496  1.00  0.780          C  
ATOM   1642  CG  GLN A  99      26.255 -37.785 -10.110  1.00  0.780          C  
ATOM   1643  CD  GLN A  99      26.692 -38.229 -11.495  1.00  0.780          C  
ATOM   1644  OE1 GLN A  99      27.182 -37.428 -12.302  1.00  0.780          O  
ATOM   1645  NE2 GLN A  99      26.596 -39.515 -11.761  1.00  0.780          N  
ATOM   1646  H   GLN A  99      27.545 -35.877 -11.857  1.00  0.660          H  
ATOM   1647  HA  GLN A  99      26.035 -35.064  -9.571  1.00  0.670          H  
ATOM   1648 1HB  GLN A  99      28.265 -37.120  -9.842  1.00  0.940          H  
ATOM   1649 2HB  GLN A  99      27.254 -36.943  -8.416  1.00  0.940          H  
ATOM   1650 1HG  GLN A  99      26.158 -38.663  -9.476  1.00  0.940          H  
ATOM   1651 2HG  GLN A  99      25.298 -37.273 -10.202  1.00  0.940          H  
ATOM   1652 1HE2 GLN A  99      26.974 -39.862 -12.645  1.00  0.940          H  
ATOM   1653 2HE2 GLN A  99      26.228 -40.152 -11.090  1.00  0.940          H  
ATOM   1654  N   ARG A 100      29.283 -34.376  -9.527  1.00  0.560          N  
ATOM   1655  CA  ARG A 100      30.248 -33.525  -8.835  1.00  0.570          C  
ATOM   1656  C   ARG A 100      29.791 -32.079  -8.821  1.00  0.570          C  
ATOM   1657  O   ARG A 100      29.955 -31.383  -7.816  1.00  0.590          O  
ATOM   1658  CB  ARG A 100      31.624 -33.610  -9.462  1.00  0.790          C  
ATOM   1659  CG  ARG A 100      32.336 -34.884  -9.182  1.00  0.790          C  
ATOM   1660  CD  ARG A 100      33.746 -34.837  -9.538  1.00  0.790          C  
ATOM   1661  NE  ARG A 100      33.923 -34.568 -10.919  1.00  0.790          N  
ATOM   1662  CZ  ARG A 100      33.927 -35.469 -11.920  1.00  0.790          C  
ATOM   1663  NH1 ARG A 100      33.745 -36.774 -11.731  1.00  0.790          N  
ATOM   1664  NH2 ARG A 100      34.108 -35.020 -13.125  1.00  0.790          N  
ATOM   1665  H   ARG A 100      29.587 -34.956 -10.321  1.00  0.670          H  
ATOM   1666  HA  ARG A 100      30.328 -33.871  -7.806  1.00  0.680          H  
ATOM   1667 1HB  ARG A 100      31.533 -33.505 -10.547  1.00  0.950          H  
ATOM   1668 2HB  ARG A 100      32.249 -32.803  -9.103  1.00  0.950          H  
ATOM   1669 1HG  ARG A 100      32.310 -35.008  -8.120  1.00  0.950          H  
ATOM   1670 2HG  ARG A 100      31.856 -35.729  -9.669  1.00  0.950          H  
ATOM   1671 1HD  ARG A 100      34.230 -34.036  -8.978  1.00  0.950          H  
ATOM   1672 2HD  ARG A 100      34.225 -35.779  -9.298  1.00  0.950          H  
ATOM   1673  HE  ARG A 100      34.054 -33.595 -11.174  1.00  0.950          H  
ATOM   1674 1HH1 ARG A 100      33.586 -37.169 -10.781  1.00  0.950          H  
ATOM   1675 2HH1 ARG A 100      33.705 -37.409 -12.562  1.00  0.950          H  
ATOM   1676 1HH2 ARG A 100      34.223 -34.023 -13.275  1.00  0.950          H  
ATOM   1677 2HH2 ARG A 100      34.135 -35.674 -13.911  1.00  0.950          H  
ATOM   1678  N   LEU A 101      29.206 -31.628  -9.929  1.00  0.540          N  
ATOM   1679  CA  LEU A 101      28.706 -30.269 -10.001  1.00  0.530          C  
ATOM   1680  C   LEU A 101      27.468 -30.086  -9.095  1.00  0.520          C  
ATOM   1681  O   LEU A 101      27.396 -29.120  -8.322  1.00  0.510          O  
ATOM   1682  CB  LEU A 101      28.436 -29.912 -11.474  1.00  0.750          C  
ATOM   1683  CG  LEU A 101      27.903 -28.492 -11.810  1.00  0.750          C  
ATOM   1684  CD1 LEU A 101      28.869 -27.420 -11.273  1.00  0.750          C  
ATOM   1685  CD2 LEU A 101      27.784 -28.392 -13.359  1.00  0.750          C  
ATOM   1686  H   LEU A 101      29.157 -32.239 -10.754  1.00  0.650          H  
ATOM   1687  HA  LEU A 101      29.499 -29.620  -9.641  1.00  0.640          H  
ATOM   1688 1HB  LEU A 101      29.368 -30.057 -12.030  1.00  0.900          H  
ATOM   1689 2HB  LEU A 101      27.711 -30.630 -11.860  1.00  0.900          H  
ATOM   1690  HG  LEU A 101      26.922 -28.337 -11.355  1.00  0.900          H  
ATOM   1691 1HD1 LEU A 101      28.496 -26.431 -11.536  1.00  0.900          H  
ATOM   1692 2HD1 LEU A 101      28.943 -27.488 -10.188  1.00  0.900          H  
ATOM   1693 3HD1 LEU A 101      29.839 -27.560 -11.698  1.00  0.900          H  
ATOM   1694 1HD2 LEU A 101      27.408 -27.407 -13.640  1.00  0.900          H  
ATOM   1695 2HD2 LEU A 101      28.763 -28.549 -13.812  1.00  0.900          H  
ATOM   1696 3HD2 LEU A 101      27.095 -29.161 -13.714  1.00  0.900          H  
ATOM   1697  N   ASP A 102      26.513 -31.037  -9.118  1.00  0.540          N  
ATOM   1698  CA  ASP A 102      25.310 -30.935  -8.282  1.00  0.550          C  
ATOM   1699  C   ASP A 102      25.658 -30.871  -6.800  1.00  0.540          C  
ATOM   1700  O   ASP A 102      25.040 -30.125  -6.049  1.00  0.540          O  
ATOM   1701  CB  ASP A 102      24.333 -32.107  -8.494  1.00  0.770          C  
ATOM   1702  CG  ASP A 102      23.509 -32.089  -9.815  1.00  0.770          C  
ATOM   1703  OD1 ASP A 102      23.494 -31.093 -10.500  1.00  0.770          O  
ATOM   1704  OD2 ASP A 102      22.859 -33.080 -10.083  1.00  0.770          O  
ATOM   1705  H   ASP A 102      26.596 -31.823  -9.761  1.00  0.650          H  
ATOM   1706  HA  ASP A 102      24.792 -30.015  -8.549  1.00  0.660          H  
ATOM   1707 1HB  ASP A 102      24.907 -33.036  -8.470  1.00  0.920          H  
ATOM   1708 2HB  ASP A 102      23.639 -32.143  -7.655  1.00  0.920          H  
ATOM   1709  N   ASP A 103      26.712 -31.578  -6.397  1.00  0.550          N  
ATOM   1710  CA  ASP A 103      27.175 -31.624  -5.010  1.00  0.570          C  
ATOM   1711  C   ASP A 103      28.104 -30.474  -4.637  1.00  0.540          C  
ATOM   1712  O   ASP A 103      28.626 -30.433  -3.528  1.00  0.560          O  
ATOM   1713  CB  ASP A 103      27.905 -32.944  -4.717  1.00  0.790          C  
ATOM   1714  CG  ASP A 103      26.990 -34.181  -4.593  1.00  0.790          C  
ATOM   1715  OD1 ASP A 103      25.848 -34.022  -4.241  1.00  0.790          O  
ATOM   1716  OD2 ASP A 103      27.444 -35.283  -4.848  1.00  0.790          O  
ATOM   1717  H   ASP A 103      27.161 -32.197  -7.083  1.00  0.660          H  
ATOM   1718  HA  ASP A 103      26.301 -31.570  -4.361  1.00  0.680          H  
ATOM   1719 1HB  ASP A 103      28.605 -33.129  -5.537  1.00  0.950          H  
ATOM   1720 2HB  ASP A 103      28.491 -32.840  -3.824  1.00  0.950          H  
ATOM   1721  N   SER A 104      28.289 -29.500  -5.522  1.00  0.510          N  
ATOM   1722  CA  SER A 104      29.192 -28.377  -5.279  1.00  0.510          C  
ATOM   1723  C   SER A 104      28.851 -27.513  -4.058  1.00  0.530          C  
ATOM   1724  O   SER A 104      29.710 -26.788  -3.559  1.00  0.600          O  
ATOM   1725  CB  SER A 104      29.267 -27.509  -6.524  1.00  0.710          C  
ATOM   1726  OG  SER A 104      28.031 -26.919  -6.818  1.00  0.710          O  
ATOM   1727  H   SER A 104      27.837 -29.541  -6.437  1.00  0.610          H  
ATOM   1728  HA  SER A 104      30.184 -28.793  -5.118  1.00  0.610          H  
ATOM   1729 1HB  SER A 104      30.013 -26.733  -6.373  1.00  0.860          H  
ATOM   1730 2HB  SER A 104      29.590 -28.113  -7.368  1.00  0.860          H  
ATOM   1731  HG  SER A 104      27.535 -27.600  -7.330  1.00  0.860          H  
ATOM   1732  N   PHE A 105      27.630 -27.610  -3.529  1.00  0.510          N  
ATOM   1733  CA  PHE A 105      27.229 -26.842  -2.352  1.00  0.530          C  
ATOM   1734  C   PHE A 105      27.671 -27.532  -1.056  1.00  0.580          C  
ATOM   1735  O   PHE A 105      27.493 -26.991   0.039  1.00  0.670          O  
ATOM   1736  CB  PHE A 105      25.713 -26.654  -2.334  1.00  0.730          C  
ATOM   1737  CG  PHE A 105      24.950 -27.941  -2.224  1.00  0.730          C  
ATOM   1738  CD1 PHE A 105      24.626 -28.480  -0.985  1.00  0.730          C  
ATOM   1739  CD2 PHE A 105      24.571 -28.634  -3.354  1.00  0.730          C  
ATOM   1740  CE1 PHE A 105      23.932 -29.664  -0.905  1.00  0.730          C  
ATOM   1741  CE2 PHE A 105      23.889 -29.819  -3.253  1.00  0.730          C  
ATOM   1742  CZ  PHE A 105      23.572 -30.329  -2.032  1.00  0.730          C  
ATOM   1743  H   PHE A 105      26.960 -28.235  -3.953  1.00  0.610          H  
ATOM   1744  HA  PHE A 105      27.707 -25.864  -2.399  1.00  0.640          H  
ATOM   1745 1HB  PHE A 105      25.436 -26.020  -1.494  1.00  0.880          H  
ATOM   1746 2HB  PHE A 105      25.401 -26.151  -3.246  1.00  0.880          H  
ATOM   1747  HD1 PHE A 105      24.923 -27.954  -0.070  1.00  0.880          H  
ATOM   1748  HD2 PHE A 105      24.816 -28.239  -4.347  1.00  0.880          H  
ATOM   1749  HE1 PHE A 105      23.672 -30.081   0.049  1.00  0.880          H  
ATOM   1750  HE2 PHE A 105      23.598 -30.359  -4.154  1.00  0.880          H  
ATOM   1751  HZ  PHE A 105      23.032 -31.272  -1.966  1.00  0.880          H  
ATOM   1752  N   LEU A 106      28.207 -28.744  -1.183  1.00  0.580          N  
ATOM   1753  CA  LEU A 106      28.656 -29.548  -0.059  1.00  0.630          C  
ATOM   1754  C   LEU A 106      30.120 -29.347   0.311  1.00  0.660          C  
ATOM   1755  O   LEU A 106      30.910 -28.784  -0.448  1.00  0.660          O  
ATOM   1756  CB  LEU A 106      28.455 -31.047  -0.312  1.00  0.860          C  
ATOM   1757  CG  LEU A 106      27.032 -31.574  -0.502  1.00  0.860          C  
ATOM   1758  CD1 LEU A 106      27.111 -33.048  -0.869  1.00  0.860          C  
ATOM   1759  CD2 LEU A 106      26.234 -31.409   0.808  1.00  0.860          C  
ATOM   1760  H   LEU A 106      28.326 -29.136  -2.119  1.00  0.700          H  
ATOM   1761  HA  LEU A 106      28.052 -29.282   0.780  1.00  0.760          H  
ATOM   1762 1HB  LEU A 106      28.987 -31.283  -1.210  1.00  1.030          H  
ATOM   1763 2HB  LEU A 106      28.917 -31.605   0.504  1.00  1.030          H  
ATOM   1764  HG  LEU A 106      26.543 -31.037  -1.320  1.00  1.030          H  
ATOM   1765 1HD1 LEU A 106      26.107 -33.446  -1.018  1.00  1.030          H  
ATOM   1766 2HD1 LEU A 106      27.670 -33.161  -1.778  1.00  1.030          H  
ATOM   1767 3HD1 LEU A 106      27.606 -33.602  -0.075  1.00  1.030          H  
ATOM   1768 1HD2 LEU A 106      25.232 -31.807   0.673  1.00  1.030          H  
ATOM   1769 2HD2 LEU A 106      26.728 -31.954   1.614  1.00  1.030          H  
ATOM   1770 3HD2 LEU A 106      26.165 -30.362   1.079  1.00  1.030          H  
ATOM   1771  N   VAL A 107      30.443 -29.768   1.528  1.00  0.710          N  
ATOM   1772  CA  VAL A 107      31.786 -29.866   2.072  1.00  0.750          C  
ATOM   1773  C   VAL A 107      32.312 -31.239   1.596  1.00  0.760          C  
ATOM   1774  O   VAL A 107      31.549 -32.210   1.677  1.00  0.750          O  
ATOM   1775  CB  VAL A 107      31.733 -29.753   3.630  1.00  1.030          C  
ATOM   1776  CG1 VAL A 107      33.085 -30.014   4.293  1.00  1.030          C  
ATOM   1777  CG2 VAL A 107      31.289 -28.337   4.005  1.00  1.030          C  
ATOM   1778  H   VAL A 107      29.691 -30.120   2.119  1.00  0.850          H  
ATOM   1779  HA  VAL A 107      32.370 -29.039   1.684  1.00  0.900          H  
ATOM   1780  HB  VAL A 107      31.020 -30.487   4.011  1.00  1.240          H  
ATOM   1781 1HG1 VAL A 107      32.978 -29.925   5.377  1.00  1.240          H  
ATOM   1782 2HG1 VAL A 107      33.431 -31.007   4.063  1.00  1.240          H  
ATOM   1783 3HG1 VAL A 107      33.809 -29.287   3.955  1.00  1.240          H  
ATOM   1784 1HG2 VAL A 107      31.218 -28.241   5.088  1.00  1.240          H  
ATOM   1785 2HG2 VAL A 107      32.013 -27.620   3.627  1.00  1.240          H  
ATOM   1786 3HG2 VAL A 107      30.346 -28.124   3.574  1.00  1.240          H  
ATOM   1787  N   PRO A 108      33.583 -31.372   1.139  1.00  0.790          N  
ATOM   1788  CA  PRO A 108      34.216 -32.607   0.663  1.00  0.820          C  
ATOM   1789  C   PRO A 108      33.964 -33.821   1.557  1.00  0.870          C  
ATOM   1790  O   PRO A 108      33.919 -34.943   1.066  1.00  0.870          O  
ATOM   1791  CB  PRO A 108      35.696 -32.218   0.635  1.00  1.230          C  
ATOM   1792  CG  PRO A 108      35.682 -30.739   0.334  1.00  1.230          C  
ATOM   1793  CD  PRO A 108      34.483 -30.189   1.060  1.00  1.230          C  
ATOM   1794  HA  PRO A 108      33.868 -32.816  -0.353  1.00  0.980          H  
ATOM   1795 1HB  PRO A 108      36.168 -32.459   1.604  1.00  1.480          H  
ATOM   1796 2HB  PRO A 108      36.223 -32.808  -0.131  1.00  1.480          H  
ATOM   1797 1HG  PRO A 108      36.624 -30.278   0.668  1.00  1.480          H  
ATOM   1798 2HG  PRO A 108      35.619 -30.577  -0.749  1.00  1.480          H  
ATOM   1799 1HD  PRO A 108      34.784 -29.829   2.038  1.00  1.480          H  
ATOM   1800 2HD  PRO A 108      34.047 -29.398   0.430  1.00  1.480          H  
ATOM   1801  N   ASP A 109      33.818 -33.618   2.866  1.00  0.910          N  
ATOM   1802  CA  ASP A 109      33.542 -34.712   3.787  1.00  0.960          C  
ATOM   1803  C   ASP A 109      32.264 -35.486   3.396  1.00  0.950          C  
ATOM   1804  O   ASP A 109      32.168 -36.693   3.629  1.00  1.000          O  
ATOM   1805  CB  ASP A 109      33.336 -34.160   5.194  1.00  1.320          C  
ATOM   1806  CG  ASP A 109      34.593 -33.613   5.844  1.00  1.320          C  
ATOM   1807  OD1 ASP A 109      35.674 -33.855   5.365  1.00  1.320          O  
ATOM   1808  OD2 ASP A 109      34.447 -32.927   6.820  1.00  1.320          O  
ATOM   1809  H   ASP A 109      33.931 -32.702   3.272  1.00  1.090          H  
ATOM   1810  HA  ASP A 109      34.387 -35.401   3.778  1.00  1.150          H  
ATOM   1811 1HB  ASP A 109      32.588 -33.365   5.157  1.00  1.590          H  
ATOM   1812 2HB  ASP A 109      32.929 -34.947   5.828  1.00  1.590          H  
ATOM   1813  N   ASP A 110      31.259 -34.761   2.864  1.00  0.890          N  
ATOM   1814  CA  ASP A 110      29.963 -35.320   2.478  1.00  0.890          C  
ATOM   1815  C   ASP A 110      29.874 -35.656   0.988  1.00  0.840          C  
ATOM   1816  O   ASP A 110      29.092 -36.521   0.586  1.00  0.840          O  
ATOM   1817  CB  ASP A 110      28.830 -34.363   2.856  1.00  1.250          C  
ATOM   1818  CG  ASP A 110      28.718 -34.146   4.373  1.00  1.250          C  
ATOM   1819  OD1 ASP A 110      28.633 -35.103   5.109  1.00  1.250          O  
ATOM   1820  OD2 ASP A 110      28.683 -33.003   4.807  1.00  1.250          O  
ATOM   1821  H   ASP A 110      31.399 -33.769   2.686  1.00  1.070          H  
ATOM   1822  HA  ASP A 110      29.820 -36.246   3.034  1.00  1.070          H  
ATOM   1823 1HB  ASP A 110      29.006 -33.400   2.371  1.00  1.500          H  
ATOM   1824 2HB  ASP A 110      27.883 -34.752   2.479  1.00  1.500          H  
ATOM   1825  N   LYS A 111      30.641 -34.947   0.160  1.00  0.790          N  
ATOM   1826  CA  LYS A 111      30.591 -35.157  -1.294  1.00  0.740          C  
ATOM   1827  C   LYS A 111      30.828 -36.630  -1.648  1.00  0.740          C  
ATOM   1828  O   LYS A 111      31.711 -37.287  -1.103  1.00  0.760          O  
ATOM   1829  CB  LYS A 111      31.617 -34.291  -2.037  1.00  1.060          C  
ATOM   1830  CG  LYS A 111      31.340 -32.799  -1.996  1.00  1.060          C  
ATOM   1831  CD  LYS A 111      32.344 -32.003  -2.824  1.00  1.060          C  
ATOM   1832  CE  LYS A 111      32.098 -30.520  -2.681  1.00  1.060          C  
ATOM   1833  NZ  LYS A 111      32.993 -29.688  -3.538  1.00  1.060          N  
ATOM   1834  H   LYS A 111      31.228 -34.218   0.569  1.00  0.950          H  
ATOM   1835  HA  LYS A 111      29.596 -34.886  -1.647  1.00  0.890          H  
ATOM   1836 1HB  LYS A 111      32.606 -34.465  -1.611  1.00  1.270          H  
ATOM   1837 2HB  LYS A 111      31.663 -34.596  -3.085  1.00  1.270          H  
ATOM   1838 1HG  LYS A 111      30.357 -32.622  -2.411  1.00  1.270          H  
ATOM   1839 2HG  LYS A 111      31.347 -32.447  -0.969  1.00  1.270          H  
ATOM   1840 1HD  LYS A 111      33.349 -32.229  -2.493  1.00  1.270          H  
ATOM   1841 2HD  LYS A 111      32.254 -32.275  -3.877  1.00  1.270          H  
ATOM   1842 1HE  LYS A 111      31.068 -30.306  -2.934  1.00  1.270          H  
ATOM   1843 2HE  LYS A 111      32.274 -30.259  -1.656  1.00  1.270          H  
ATOM   1844 1HZ  LYS A 111      32.796 -28.700  -3.403  1.00  1.270          H  
ATOM   1845 2HZ  LYS A 111      33.951 -29.863  -3.277  1.00  1.270          H  
ATOM   1846 3HZ  LYS A 111      32.842 -29.927  -4.515  1.00  1.270          H  
ATOM   1847  N   ARG A 112      30.049 -37.139  -2.606  1.00  0.740          N  
ATOM   1848  CA  ARG A 112      30.124 -38.542  -3.047  1.00  0.750          C  
ATOM   1849  C   ARG A 112      31.272 -38.849  -4.015  1.00  0.730          C  
ATOM   1850  O   ARG A 112      31.477 -39.998  -4.408  1.00  0.770          O  
ATOM   1851  CB  ARG A 112      28.834 -38.922  -3.752  1.00  1.050          C  
ATOM   1852  CG  ARG A 112      27.587 -38.918  -2.888  1.00  1.050          C  
ATOM   1853  CD  ARG A 112      26.370 -39.144  -3.712  1.00  1.050          C  
ATOM   1854  NE  ARG A 112      26.130 -38.020  -4.627  1.00  1.050          N  
ATOM   1855  CZ  ARG A 112      25.246 -37.981  -5.632  1.00  1.050          C  
ATOM   1856  NH1 ARG A 112      24.455 -39.005  -5.920  1.00  1.050          N  
ATOM   1857  NH2 ARG A 112      25.209 -36.864  -6.314  1.00  1.050          N  
ATOM   1858  H   ARG A 112      29.348 -36.535  -3.023  1.00  0.890          H  
ATOM   1859  HA  ARG A 112      30.244 -39.165  -2.160  1.00  0.900          H  
ATOM   1860 1HB  ARG A 112      28.670 -38.233  -4.581  1.00  1.260          H  
ATOM   1861 2HB  ARG A 112      28.934 -39.919  -4.175  1.00  1.260          H  
ATOM   1862 1HG  ARG A 112      27.658 -39.705  -2.140  1.00  1.260          H  
ATOM   1863 2HG  ARG A 112      27.490 -37.950  -2.391  1.00  1.260          H  
ATOM   1864 1HD  ARG A 112      26.502 -40.050  -4.302  1.00  1.260          H  
ATOM   1865 2HD  ARG A 112      25.504 -39.250  -3.060  1.00  1.260          H  
ATOM   1866  HE  ARG A 112      26.679 -37.147  -4.501  1.00  1.260          H  
ATOM   1867 1HH1 ARG A 112      24.502 -39.854  -5.376  1.00  1.260          H  
ATOM   1868 2HH1 ARG A 112      23.797 -38.938  -6.684  1.00  1.260          H  
ATOM   1869 1HH2 ARG A 112      25.864 -36.115  -6.010  1.00  1.260          H  
ATOM   1870 2HH2 ARG A 112      24.573 -36.734  -7.081  1.00  1.260          H  
ATOM   1871  N   ASP A 113      31.958 -37.807  -4.444  1.00  0.670          N  
ATOM   1872  CA  ASP A 113      33.029 -37.850  -5.434  1.00  0.650          C  
ATOM   1873  C   ASP A 113      34.023 -36.713  -5.204  1.00  0.640          C  
ATOM   1874  O   ASP A 113      33.858 -35.916  -4.280  1.00  0.650          O  
ATOM   1875  CB  ASP A 113      32.415 -37.784  -6.845  1.00  0.920          C  
ATOM   1876  CG  ASP A 113      33.334 -38.245  -8.032  1.00  0.920          C  
ATOM   1877  OD1 ASP A 113      34.489 -38.514  -7.802  1.00  0.920          O  
ATOM   1878  OD2 ASP A 113      32.889 -38.216  -9.146  1.00  0.920          O  
ATOM   1879  H   ASP A 113      31.720 -36.916  -4.035  1.00  0.800          H  
ATOM   1880  HA  ASP A 113      33.563 -38.795  -5.328  1.00  0.780          H  
ATOM   1881 1HB  ASP A 113      31.535 -38.431  -6.858  1.00  1.100          H  
ATOM   1882 2HB  ASP A 113      32.063 -36.797  -7.018  1.00  1.100          H  
ATOM   1883  N   SER A 114      35.043 -36.641  -6.050  1.00  0.650          N  
ATOM   1884  CA  SER A 114      36.081 -35.625  -5.971  1.00  0.640          C  
ATOM   1885  C   SER A 114      35.537 -34.224  -5.828  1.00  0.610          C  
ATOM   1886  O   SER A 114      34.560 -33.828  -6.466  1.00  0.610          O  
ATOM   1887  CB  SER A 114      36.970 -35.670  -7.176  1.00  0.900          C  
ATOM   1888  OG  SER A 114      37.864 -34.584  -7.163  1.00  0.900          O  
ATOM   1889  H   SER A 114      35.110 -37.362  -6.765  1.00  0.780          H  
ATOM   1890  HA  SER A 114      36.692 -35.838  -5.094  1.00  0.770          H  
ATOM   1891 1HB  SER A 114      37.530 -36.603  -7.181  1.00  1.080          H  
ATOM   1892 2HB  SER A 114      36.370 -35.648  -8.077  1.00  1.080          H  
ATOM   1893  HG  SER A 114      38.473 -34.761  -7.918  1.00  1.080          H  
ATOM   1894  N   LYS A 115      36.216 -33.463  -4.982  1.00  0.610          N  
ATOM   1895  CA  LYS A 115      35.868 -32.096  -4.636  1.00  0.610          C  
ATOM   1896  C   LYS A 115      35.877 -31.078  -5.776  1.00  0.560          C  
ATOM   1897  O   LYS A 115      35.354 -29.976  -5.594  1.00  0.600          O  
ATOM   1898  CB  LYS A 115      36.787 -31.596  -3.518  1.00  0.850          C  
ATOM   1899  CG  LYS A 115      38.238 -31.432  -3.928  1.00  0.850          C  
ATOM   1900  CD  LYS A 115      39.158 -31.154  -2.739  1.00  0.850          C  
ATOM   1901  CE  LYS A 115      39.047 -29.711  -2.245  1.00  0.850          C  
ATOM   1902  NZ  LYS A 115      40.065 -29.417  -1.202  1.00  0.850          N  
ATOM   1903  H   LYS A 115      37.012 -33.889  -4.532  1.00  0.730          H  
ATOM   1904  HA  LYS A 115      34.857 -32.123  -4.249  1.00  0.730          H  
ATOM   1905 1HB  LYS A 115      36.424 -30.634  -3.170  1.00  1.020          H  
ATOM   1906 2HB  LYS A 115      36.744 -32.289  -2.680  1.00  1.020          H  
ATOM   1907 1HG  LYS A 115      38.583 -32.321  -4.453  1.00  1.020          H  
ATOM   1908 2HG  LYS A 115      38.305 -30.584  -4.609  1.00  1.020          H  
ATOM   1909 1HD  LYS A 115      38.905 -31.828  -1.919  1.00  1.020          H  
ATOM   1910 2HD  LYS A 115      40.190 -31.345  -3.036  1.00  1.020          H  
ATOM   1911 1HE  LYS A 115      39.199 -29.035  -3.088  1.00  1.020          H  
ATOM   1912 2HE  LYS A 115      38.059 -29.539  -1.825  1.00  1.020          H  
ATOM   1913 1HZ  LYS A 115      39.982 -28.457  -0.898  1.00  1.020          H  
ATOM   1914 2HZ  LYS A 115      39.933 -30.032  -0.411  1.00  1.020          H  
ATOM   1915 3HZ  LYS A 115      40.976 -29.573  -1.600  1.00  1.020          H  
ATOM   1916  N   TYR A 116      36.488 -31.403  -6.910  1.00  0.560          N  
ATOM   1917  CA  TYR A 116      36.559 -30.440  -8.007  1.00  0.550          C  
ATOM   1918  C   TYR A 116      35.329 -30.597  -8.942  1.00  0.550          C  
ATOM   1919  O   TYR A 116      35.310 -31.496  -9.792  1.00  0.550          O  
ATOM   1920  CB  TYR A 116      37.881 -30.631  -8.727  1.00  0.770          C  
ATOM   1921  CG  TYR A 116      39.018 -30.322  -7.805  1.00  0.770          C  
ATOM   1922  CD1 TYR A 116      39.699 -31.350  -7.175  1.00  0.770          C  
ATOM   1923  CD2 TYR A 116      39.343 -29.016  -7.539  1.00  0.770          C  
ATOM   1924  CE1 TYR A 116      40.710 -31.051  -6.284  1.00  0.770          C  
ATOM   1925  CE2 TYR A 116      40.342 -28.714  -6.657  1.00  0.770          C  
ATOM   1926  CZ  TYR A 116      41.023 -29.715  -6.023  1.00  0.770          C  
ATOM   1927  OH  TYR A 116      42.039 -29.390  -5.139  1.00  0.770          O  
ATOM   1928  H   TYR A 116      36.892 -32.339  -6.995  1.00  0.670          H  
ATOM   1929  HA  TYR A 116      36.584 -29.457  -7.563  1.00  0.660          H  
ATOM   1930 1HB  TYR A 116      37.970 -31.651  -9.051  1.00  0.930          H  
ATOM   1931 2HB  TYR A 116      37.943 -29.986  -9.597  1.00  0.930          H  
ATOM   1932  HD1 TYR A 116      39.437 -32.389  -7.378  1.00  0.930          H  
ATOM   1933  HD2 TYR A 116      38.801 -28.222  -8.021  1.00  0.930          H  
ATOM   1934  HE1 TYR A 116      41.251 -31.852  -5.785  1.00  0.930          H  
ATOM   1935  HE2 TYR A 116      40.590 -27.673  -6.454  1.00  0.930          H  
ATOM   1936  HH  TYR A 116      42.144 -28.436  -5.111  1.00  0.930          H  
ATOM   1937  N   PRO A 117      34.366 -29.633  -8.920  1.00  0.540          N  
ATOM   1938  CA  PRO A 117      33.039 -29.704  -9.537  1.00  0.530          C  
ATOM   1939  C   PRO A 117      32.968 -29.870 -11.053  1.00  0.500          C  
ATOM   1940  O   PRO A 117      31.942 -30.322 -11.554  1.00  0.510          O  
ATOM   1941  CB  PRO A 117      32.417 -28.353  -9.153  1.00  0.800          C  
ATOM   1942  CG  PRO A 117      33.584 -27.430  -8.914  1.00  0.800          C  
ATOM   1943  CD  PRO A 117      34.671 -28.298  -8.340  1.00  0.800          C  
ATOM   1944  HA  PRO A 117      32.475 -30.506  -9.047  1.00  0.640          H  
ATOM   1945 1HB  PRO A 117      31.759 -28.004  -9.963  1.00  0.950          H  
ATOM   1946 2HB  PRO A 117      31.788 -28.486  -8.264  1.00  0.950          H  
ATOM   1947 1HG  PRO A 117      33.895 -26.950  -9.863  1.00  0.950          H  
ATOM   1948 2HG  PRO A 117      33.291 -26.615  -8.236  1.00  0.950          H  
ATOM   1949 1HD  PRO A 117      35.635 -27.906  -8.718  1.00  0.950          H  
ATOM   1950 2HD  PRO A 117      34.613 -28.308  -7.244  1.00  0.950          H  
ATOM   1951  N   ILE A 118      34.013 -29.512 -11.807  1.00  0.490          N  
ATOM   1952  CA  ILE A 118      33.908 -29.679 -13.242  1.00  0.490          C  
ATOM   1953  C   ILE A 118      34.799 -30.807 -13.728  1.00  0.500          C  
ATOM   1954  O   ILE A 118      34.344 -31.637 -14.518  1.00  0.520          O  
ATOM   1955  CB  ILE A 118      34.191 -28.347 -13.983  1.00  0.690          C  
ATOM   1956  CG1 ILE A 118      33.187 -27.236 -13.528  1.00  0.690          C  
ATOM   1957  CG2 ILE A 118      34.148 -28.523 -15.506  1.00  0.690          C  
ATOM   1958  CD1 ILE A 118      31.704 -27.523 -13.768  1.00  0.690          C  
ATOM   1959  H   ILE A 118      34.894 -29.116 -11.450  1.00  0.590          H  
ATOM   1960  HA  ILE A 118      32.898 -29.978 -13.481  1.00  0.590          H  
ATOM   1961  HB  ILE A 118      35.180 -27.996 -13.696  1.00  0.820          H  
ATOM   1962 1HG1 ILE A 118      33.332 -27.067 -12.462  1.00  0.820          H  
ATOM   1963 2HG1 ILE A 118      33.442 -26.319 -14.055  1.00  0.820          H  
ATOM   1964 1HG2 ILE A 118      34.376 -27.571 -15.965  1.00  0.820          H  
ATOM   1965 2HG2 ILE A 118      34.886 -29.245 -15.799  1.00  0.820          H  
ATOM   1966 3HG2 ILE A 118      33.179 -28.858 -15.840  1.00  0.820          H  
ATOM   1967 1HD1 ILE A 118      31.133 -26.671 -13.411  1.00  0.820          H  
ATOM   1968 2HD1 ILE A 118      31.503 -27.663 -14.824  1.00  0.820          H  
ATOM   1969 3HD1 ILE A 118      31.388 -28.407 -13.228  1.00  0.820          H  
ATOM   1970  N   PHE A 119      36.053 -30.842 -13.274  1.00  0.510          N  
ATOM   1971  CA  PHE A 119      37.005 -31.837 -13.778  1.00  0.530          C  
ATOM   1972  C   PHE A 119      37.361 -33.034 -12.879  1.00  0.550          C  
ATOM   1973  O   PHE A 119      37.967 -33.987 -13.365  1.00  0.560          O  
ATOM   1974  CB  PHE A 119      38.287 -31.126 -14.147  1.00  0.730          C  
ATOM   1975  CG  PHE A 119      38.108 -30.197 -15.270  1.00  0.730          C  
ATOM   1976  CD1 PHE A 119      37.689 -28.920 -15.047  1.00  0.730          C  
ATOM   1977  CD2 PHE A 119      38.381 -30.590 -16.559  1.00  0.730          C  
ATOM   1978  CE1 PHE A 119      37.521 -28.063 -16.066  1.00  0.730          C  
ATOM   1979  CE2 PHE A 119      38.234 -29.716 -17.597  1.00  0.730          C  
ATOM   1980  CZ  PHE A 119      37.796 -28.455 -17.348  1.00  0.730          C  
ATOM   1981  H   PHE A 119      36.356 -30.123 -12.605  1.00  0.610          H  
ATOM   1982  HA  PHE A 119      36.583 -32.245 -14.695  1.00  0.640          H  
ATOM   1983 1HB  PHE A 119      38.663 -30.565 -13.286  1.00  0.880          H  
ATOM   1984 2HB  PHE A 119      39.029 -31.858 -14.423  1.00  0.880          H  
ATOM   1985  HD1 PHE A 119      37.473 -28.593 -14.031  1.00  0.880          H  
ATOM   1986  HD2 PHE A 119      38.725 -31.608 -16.751  1.00  0.880          H  
ATOM   1987  HE1 PHE A 119      37.170 -27.060 -15.857  1.00  0.880          H  
ATOM   1988  HE2 PHE A 119      38.460 -30.033 -18.618  1.00  0.880          H  
ATOM   1989  HZ  PHE A 119      37.670 -27.758 -18.161  1.00  0.880          H  
ATOM   1990  N   GLY A 120      37.079 -32.986 -11.574  1.00  0.540          N  
ATOM   1991  CA  GLY A 120      37.426 -34.092 -10.677  1.00  0.570          C  
ATOM   1992  C   GLY A 120      38.890 -34.123 -10.206  1.00  0.570          C  
ATOM   1993  O   GLY A 120      39.273 -35.005  -9.430  1.00  0.580          O  
ATOM   1994  H   GLY A 120      36.559 -32.214 -11.155  1.00  0.650          H  
ATOM   1995 1HA  GLY A 120      36.777 -34.026  -9.804  1.00  0.680          H  
ATOM   1996 2HA  GLY A 120      37.186 -35.033 -11.168  1.00  0.680          H  
ATOM   1997  N   ASN A 121      39.693 -33.158 -10.637  1.00  0.570          N  
ATOM   1998  CA  ASN A 121      41.113 -33.097 -10.315  1.00  0.570          C  
ATOM   1999  C   ASN A 121      41.576 -31.660 -10.290  1.00  0.580          C  
ATOM   2000  O   ASN A 121      41.158 -30.854 -11.129  1.00  0.570          O  
ATOM   2001  CB  ASN A 121      41.938 -33.894 -11.314  1.00  0.800          C  
ATOM   2002  CG  ASN A 121      43.395 -34.116 -10.867  1.00  0.800          C  
ATOM   2003  OD1 ASN A 121      44.253 -33.208 -10.812  1.00  0.800          O  
ATOM   2004  ND2 ASN A 121      43.690 -35.354 -10.548  1.00  0.800          N  
ATOM   2005  H   ASN A 121      39.294 -32.460 -11.249  1.00  0.680          H  
ATOM   2006  HA  ASN A 121      41.268 -33.510  -9.316  1.00  0.680          H  
ATOM   2007 1HB  ASN A 121      41.468 -34.867 -11.470  1.00  0.960          H  
ATOM   2008 2HB  ASN A 121      41.936 -33.378 -12.276  1.00  0.960          H  
ATOM   2009 1HD2 ASN A 121      44.617 -35.592 -10.251  1.00  0.960          H  
ATOM   2010 2HD2 ASN A 121      42.987 -36.068 -10.603  1.00  0.960          H  
ATOM   2011  N   LEU A 122      42.463 -31.339  -9.360  1.00  0.630          N  
ATOM   2012  CA  LEU A 122      42.964 -29.984  -9.211  1.00  0.680          C  
ATOM   2013  C   LEU A 122      43.743 -29.483 -10.400  1.00  0.690          C  
ATOM   2014  O   LEU A 122      43.728 -28.290 -10.688  1.00  0.710          O  
ATOM   2015  CB  LEU A 122      43.846 -29.897  -7.954  1.00  0.930          C  
ATOM   2016  CG  LEU A 122      45.267 -30.589  -7.969  1.00  0.930          C  
ATOM   2017  CD1 LEU A 122      46.382 -29.594  -8.423  1.00  0.930          C  
ATOM   2018  CD2 LEU A 122      45.553 -31.118  -6.569  1.00  0.930          C  
ATOM   2019  H   LEU A 122      42.789 -32.054  -8.713  1.00  0.760          H  
ATOM   2020  HA  LEU A 122      42.089 -29.330  -9.084  1.00  0.820          H  
ATOM   2021 1HB  LEU A 122      43.981 -28.851  -7.692  1.00  1.120          H  
ATOM   2022 2HB  LEU A 122      43.332 -30.374  -7.159  1.00  1.120          H  
ATOM   2023  HG  LEU A 122      45.257 -31.423  -8.664  1.00  1.120          H  
ATOM   2024 1HD1 LEU A 122      47.341 -30.111  -8.413  1.00  1.120          H  
ATOM   2025 2HD1 LEU A 122      46.215 -29.211  -9.410  1.00  1.120          H  
ATOM   2026 3HD1 LEU A 122      46.417 -28.758  -7.728  1.00  1.120          H  
ATOM   2027 1HD2 LEU A 122      46.522 -31.618  -6.561  1.00  1.120          H  
ATOM   2028 2HD2 LEU A 122      45.568 -30.289  -5.860  1.00  1.120          H  
ATOM   2029 3HD2 LEU A 122      44.780 -31.829  -6.275  1.00  1.120          H  
ATOM   2030  N   VAL A 123      44.424 -30.375 -11.120  1.00  0.690          N  
ATOM   2031  CA  VAL A 123      45.231 -29.891 -12.218  1.00  0.710          C  
ATOM   2032  C   VAL A 123      44.360 -29.400 -13.336  1.00  0.680          C  
ATOM   2033  O   VAL A 123      44.549 -28.290 -13.829  1.00  0.670          O  
ATOM   2034  CB  VAL A 123      46.179 -30.984 -12.739  1.00  0.990          C  
ATOM   2035  CG1 VAL A 123      46.908 -30.494 -14.011  1.00  0.990          C  
ATOM   2036  CG2 VAL A 123      47.174 -31.338 -11.640  1.00  0.990          C  
ATOM   2037  H   VAL A 123      44.401 -31.369 -10.898  1.00  0.830          H  
ATOM   2038  HA  VAL A 123      45.833 -29.055 -11.862  1.00  0.850          H  
ATOM   2039  HB  VAL A 123      45.602 -31.870 -13.007  1.00  1.180          H  
ATOM   2040 1HG1 VAL A 123      47.572 -31.278 -14.369  1.00  1.180          H  
ATOM   2041 2HG1 VAL A 123      46.192 -30.255 -14.802  1.00  1.180          H  
ATOM   2042 3HG1 VAL A 123      47.492 -29.604 -13.776  1.00  1.180          H  
ATOM   2043 1HG2 VAL A 123      47.846 -32.119 -11.992  1.00  1.180          H  
ATOM   2044 2HG2 VAL A 123      47.750 -30.453 -11.375  1.00  1.180          H  
ATOM   2045 3HG2 VAL A 123      46.639 -31.695 -10.765  1.00  1.180          H  
ATOM   2046  N   GLU A 124      43.403 -30.217 -13.735  1.00  0.690          N  
ATOM   2047  CA  GLU A 124      42.541 -29.849 -14.831  1.00  0.670          C  
ATOM   2048  C   GLU A 124      41.606 -28.704 -14.446  1.00  0.680          C  
ATOM   2049  O   GLU A 124      41.306 -27.843 -15.280  1.00  0.660          O  
ATOM   2050  CB  GLU A 124      41.781 -31.075 -15.296  1.00  0.950          C  
ATOM   2051  CG  GLU A 124      42.662 -32.153 -15.921  1.00  0.950          C  
ATOM   2052  CD  GLU A 124      43.410 -31.679 -17.135  1.00  0.950          C  
ATOM   2053  OE1 GLU A 124      42.816 -31.034 -17.960  1.00  0.950          O  
ATOM   2054  OE2 GLU A 124      44.576 -31.966 -17.236  1.00  0.950          O  
ATOM   2055  H   GLU A 124      43.295 -31.111 -13.280  1.00  0.830          H  
ATOM   2056  HA  GLU A 124      43.166 -29.507 -15.657  1.00  0.800          H  
ATOM   2057 1HB  GLU A 124      41.269 -31.516 -14.448  1.00  1.140          H  
ATOM   2058 2HB  GLU A 124      41.050 -30.784 -16.025  1.00  1.140          H  
ATOM   2059 1HG  GLU A 124      43.384 -32.490 -15.176  1.00  1.140          H  
ATOM   2060 2HG  GLU A 124      42.036 -33.002 -16.191  1.00  1.140          H  
ATOM   2061  N   GLU A 125      41.148 -28.674 -13.177  1.00  0.710          N  
ATOM   2062  CA  GLU A 125      40.259 -27.606 -12.740  1.00  0.750          C  
ATOM   2063  C   GLU A 125      41.037 -26.278 -12.805  1.00  0.700          C  
ATOM   2064  O   GLU A 125      40.515 -25.261 -13.283  1.00  0.710          O  
ATOM   2065  CB  GLU A 125      39.760 -27.858 -11.304  1.00  1.030          C  
ATOM   2066  CG  GLU A 125      38.571 -26.975 -10.833  1.00  1.030          C  
ATOM   2067  CD  GLU A 125      37.179 -27.397 -11.403  1.00  1.030          C  
ATOM   2068  OE1 GLU A 125      36.895 -28.598 -11.486  1.00  1.030          O  
ATOM   2069  OE2 GLU A 125      36.419 -26.530 -11.720  1.00  1.030          O  
ATOM   2070  H   GLU A 125      41.393 -29.413 -12.512  1.00  0.850          H  
ATOM   2071  HA  GLU A 125      39.415 -27.537 -13.413  1.00  0.900          H  
ATOM   2072 1HB  GLU A 125      39.449 -28.897 -11.218  1.00  1.240          H  
ATOM   2073 2HB  GLU A 125      40.586 -27.715 -10.605  1.00  1.240          H  
ATOM   2074 1HG  GLU A 125      38.522 -26.976  -9.760  1.00  1.240          H  
ATOM   2075 2HG  GLU A 125      38.775 -25.951 -11.145  1.00  1.240          H  
ATOM   2076  N   LYS A 126      42.313 -26.298 -12.359  1.00  0.680          N  
ATOM   2077  CA  LYS A 126      43.165 -25.118 -12.378  1.00  0.660          C  
ATOM   2078  C   LYS A 126      43.452 -24.659 -13.792  1.00  0.590          C  
ATOM   2079  O   LYS A 126      43.351 -23.464 -14.070  1.00  0.590          O  
ATOM   2080  CB  LYS A 126      44.496 -25.382 -11.667  1.00  0.930          C  
ATOM   2081  CG  LYS A 126      45.495 -24.180 -11.627  1.00  0.930          C  
ATOM   2082  CD  LYS A 126      44.965 -23.002 -10.789  1.00  0.930          C  
ATOM   2083  CE  LYS A 126      46.090 -22.003 -10.405  1.00  0.930          C  
ATOM   2084  NZ  LYS A 126      46.582 -21.166 -11.568  1.00  0.930          N  
ATOM   2085  H   LYS A 126      42.700 -27.147 -11.936  1.00  0.820          H  
ATOM   2086  HA  LYS A 126      42.643 -24.315 -11.863  1.00  0.790          H  
ATOM   2087 1HB  LYS A 126      44.298 -25.690 -10.640  1.00  1.120          H  
ATOM   2088 2HB  LYS A 126      44.999 -26.218 -12.157  1.00  1.120          H  
ATOM   2089 1HG  LYS A 126      46.436 -24.522 -11.201  1.00  1.120          H  
ATOM   2090 2HG  LYS A 126      45.689 -23.828 -12.644  1.00  1.120          H  
ATOM   2091 1HD  LYS A 126      44.222 -22.454 -11.379  1.00  1.120          H  
ATOM   2092 2HD  LYS A 126      44.490 -23.372  -9.884  1.00  1.120          H  
ATOM   2093 1HE  LYS A 126      45.718 -21.337  -9.629  1.00  1.120          H  
ATOM   2094 2HE  LYS A 126      46.929 -22.571 -10.009  1.00  1.120          H  
ATOM   2095 1HZ  LYS A 126      47.302 -20.546 -11.262  1.00  1.120          H  
ATOM   2096 2HZ  LYS A 126      46.941 -21.713 -12.356  1.00  1.120          H  
ATOM   2097 3HZ  LYS A 126      45.828 -20.607 -11.974  1.00  1.120          H  
ATOM   2098  N   VAL A 127      43.786 -25.594 -14.696  1.00  0.540          N  
ATOM   2099  CA  VAL A 127      44.089 -25.181 -16.057  1.00  0.510          C  
ATOM   2100  C   VAL A 127      42.871 -24.533 -16.657  1.00  0.490          C  
ATOM   2101  O   VAL A 127      42.984 -23.447 -17.227  1.00  0.480          O  
ATOM   2102  CB  VAL A 127      44.556 -26.359 -16.936  1.00  0.730          C  
ATOM   2103  CG1 VAL A 127      44.640 -25.915 -18.428  1.00  0.730          C  
ATOM   2104  CG2 VAL A 127      45.935 -26.820 -16.460  1.00  0.730          C  
ATOM   2105  H   VAL A 127      43.876 -26.574 -14.415  1.00  0.650          H  
ATOM   2106  HA  VAL A 127      44.893 -24.450 -16.023  1.00  0.610          H  
ATOM   2107  HB  VAL A 127      43.839 -27.184 -16.854  1.00  0.870          H  
ATOM   2108 1HG1 VAL A 127      44.975 -26.752 -19.039  1.00  0.870          H  
ATOM   2109 2HG1 VAL A 127      43.662 -25.589 -18.793  1.00  0.870          H  
ATOM   2110 3HG1 VAL A 127      45.346 -25.090 -18.531  1.00  0.870          H  
ATOM   2111 1HG2 VAL A 127      46.271 -27.657 -17.071  1.00  0.870          H  
ATOM   2112 2HG2 VAL A 127      46.641 -25.994 -16.550  1.00  0.870          H  
ATOM   2113 3HG2 VAL A 127      45.886 -27.129 -15.428  1.00  0.870          H  
ATOM   2114  N   TYR A 128      41.695 -25.137 -16.483  1.00  0.520          N  
ATOM   2115  CA  TYR A 128      40.499 -24.524 -17.002  1.00  0.510          C  
ATOM   2116  C   TYR A 128      40.345 -23.111 -16.512  1.00  0.500          C  
ATOM   2117  O   TYR A 128      40.107 -22.223 -17.318  1.00  0.470          O  
ATOM   2118  CB  TYR A 128      39.275 -25.332 -16.653  1.00  0.720          C  
ATOM   2119  CG  TYR A 128      37.988 -24.600 -16.934  1.00  0.720          C  
ATOM   2120  CD1 TYR A 128      37.493 -24.468 -18.209  1.00  0.720          C  
ATOM   2121  CD2 TYR A 128      37.307 -24.044 -15.870  1.00  0.720          C  
ATOM   2122  CE1 TYR A 128      36.328 -23.756 -18.419  1.00  0.720          C  
ATOM   2123  CE2 TYR A 128      36.151 -23.351 -16.078  1.00  0.720          C  
ATOM   2124  CZ  TYR A 128      35.660 -23.200 -17.341  1.00  0.720          C  
ATOM   2125  OH  TYR A 128      34.505 -22.486 -17.529  1.00  0.720          O  
ATOM   2126  H   TYR A 128      41.637 -26.040 -16.001  1.00  0.620          H  
ATOM   2127  HA  TYR A 128      40.582 -24.489 -18.085  1.00  0.610          H  
ATOM   2128 1HB  TYR A 128      39.304 -26.224 -17.246  1.00  0.860          H  
ATOM   2129 2HB  TYR A 128      39.302 -25.624 -15.601  1.00  0.860          H  
ATOM   2130  HD1 TYR A 128      38.025 -24.906 -19.051  1.00  0.860          H  
ATOM   2131  HD2 TYR A 128      37.701 -24.150 -14.856  1.00  0.860          H  
ATOM   2132  HE1 TYR A 128      35.942 -23.632 -19.422  1.00  0.860          H  
ATOM   2133  HE2 TYR A 128      35.624 -22.909 -15.233  1.00  0.860          H  
ATOM   2134  HH  TYR A 128      34.233 -22.100 -16.692  1.00  0.860          H  
ATOM   2135  N   HIS A 129      40.467 -22.872 -15.210  1.00  0.530          N  
ATOM   2136  CA  HIS A 129      40.333 -21.511 -14.726  1.00  0.560          C  
ATOM   2137  C   HIS A 129      41.375 -20.586 -15.359  1.00  0.530          C  
ATOM   2138  O   HIS A 129      41.053 -19.481 -15.778  1.00  0.540          O  
ATOM   2139  CB  HIS A 129      40.454 -21.438 -13.208  1.00  0.770          C  
ATOM   2140  CG  HIS A 129      40.293 -20.038 -12.685  1.00  0.770          C  
ATOM   2141  ND1 HIS A 129      39.066 -19.396 -12.621  1.00  0.770          N  
ATOM   2142  CD2 HIS A 129      41.205 -19.156 -12.222  1.00  0.770          C  
ATOM   2143  CE1 HIS A 129      39.239 -18.182 -12.128  1.00  0.770          C  
ATOM   2144  NE2 HIS A 129      40.524 -18.011 -11.878  1.00  0.770          N  
ATOM   2145  H   HIS A 129      40.643 -23.648 -14.559  1.00  0.640          H  
ATOM   2146  HA  HIS A 129      39.349 -21.128 -14.999  1.00  0.670          H  
ATOM   2147 1HB  HIS A 129      39.700 -22.079 -12.751  1.00  0.930          H  
ATOM   2148 2HB  HIS A 129      41.435 -21.816 -12.907  1.00  0.930          H  
ATOM   2149  HD1 HIS A 129      38.264 -19.611 -13.190  1.00  0.930          H  
ATOM   2150  HD2 HIS A 129      42.289 -19.215 -12.096  1.00  0.930          H  
ATOM   2151  HE1 HIS A 129      38.387 -17.512 -12.005  1.00  0.930          H  
ATOM   2152  N   ASP A 130      42.641 -20.998 -15.407  1.00  0.540          N  
ATOM   2153  CA  ASP A 130      43.657 -20.119 -15.976  1.00  0.560          C  
ATOM   2154  C   ASP A 130      43.376 -19.773 -17.446  1.00  0.520          C  
ATOM   2155  O   ASP A 130      43.566 -18.624 -17.859  1.00  0.550          O  
ATOM   2156  CB  ASP A 130      45.047 -20.759 -15.869  1.00  0.780          C  
ATOM   2157  CG  ASP A 130      45.621 -20.792 -14.433  1.00  0.780          C  
ATOM   2158  OD1 ASP A 130      45.120 -20.118 -13.553  1.00  0.780          O  
ATOM   2159  OD2 ASP A 130      46.584 -21.506 -14.196  1.00  0.780          O  
ATOM   2160  H   ASP A 130      42.897 -21.915 -15.027  1.00  0.650          H  
ATOM   2161  HA  ASP A 130      43.656 -19.191 -15.407  1.00  0.670          H  
ATOM   2162 1HB  ASP A 130      44.983 -21.786 -16.238  1.00  0.930          H  
ATOM   2163 2HB  ASP A 130      45.739 -20.223 -16.517  1.00  0.930          H  
ATOM   2164  N   GLU A 131      42.905 -20.753 -18.232  1.00  0.480          N  
ATOM   2165  CA  GLU A 131      42.563 -20.520 -19.638  1.00  0.480          C  
ATOM   2166  C   GLU A 131      41.250 -19.741 -19.788  1.00  0.450          C  
ATOM   2167  O   GLU A 131      41.110 -18.896 -20.677  1.00  0.460          O  
ATOM   2168  CB  GLU A 131      42.462 -21.844 -20.411  1.00  0.670          C  
ATOM   2169  CG  GLU A 131      43.792 -22.574 -20.630  1.00  0.670          C  
ATOM   2170  CD  GLU A 131      43.647 -23.869 -21.408  1.00  0.670          C  
ATOM   2171  OE1 GLU A 131      42.540 -24.327 -21.572  1.00  0.670          O  
ATOM   2172  OE2 GLU A 131      44.647 -24.388 -21.846  1.00  0.670          O  
ATOM   2173  H   GLU A 131      42.822 -21.698 -17.843  1.00  0.580          H  
ATOM   2174  HA  GLU A 131      43.355 -19.926 -20.086  1.00  0.580          H  
ATOM   2175 1HB  GLU A 131      41.809 -22.523 -19.859  1.00  0.810          H  
ATOM   2176 2HB  GLU A 131      42.003 -21.666 -21.384  1.00  0.810          H  
ATOM   2177 1HG  GLU A 131      44.472 -21.913 -21.162  1.00  0.810          H  
ATOM   2178 2HG  GLU A 131      44.228 -22.790 -19.653  1.00  0.810          H  
ATOM   2179  N   PHE A 132      40.298 -20.025 -18.904  1.00  0.440          N  
ATOM   2180  CA  PHE A 132      38.979 -19.427 -18.916  1.00  0.430          C  
ATOM   2181  C   PHE A 132      38.583 -18.864 -17.540  1.00  0.440          C  
ATOM   2182  O   PHE A 132      37.708 -19.446 -16.896  1.00  0.460          O  
ATOM   2183  CB  PHE A 132      37.952 -20.513 -19.259  1.00  0.610          C  
ATOM   2184  CG  PHE A 132      38.207 -21.244 -20.538  1.00  0.610          C  
ATOM   2185  CD1 PHE A 132      38.875 -22.445 -20.512  1.00  0.610          C  
ATOM   2186  CD2 PHE A 132      37.804 -20.769 -21.737  1.00  0.610          C  
ATOM   2187  CE1 PHE A 132      39.122 -23.153 -21.656  1.00  0.610          C  
ATOM   2188  CE2 PHE A 132      38.048 -21.460 -22.877  1.00  0.610          C  
ATOM   2189  CZ  PHE A 132      38.702 -22.657 -22.849  1.00  0.610          C  
ATOM   2190  H   PHE A 132      40.480 -20.746 -18.218  1.00  0.530          H  
ATOM   2191  HA  PHE A 132      38.967 -18.636 -19.654  1.00  0.520          H  
ATOM   2192 1HB  PHE A 132      37.942 -21.246 -18.453  1.00  0.730          H  
ATOM   2193 2HB  PHE A 132      36.952 -20.079 -19.305  1.00  0.730          H  
ATOM   2194  HD1 PHE A 132      39.219 -22.825 -19.558  1.00  0.730          H  
ATOM   2195  HD2 PHE A 132      37.296 -19.840 -21.788  1.00  0.730          H  
ATOM   2196  HE1 PHE A 132      39.665 -24.103 -21.609  1.00  0.730          H  
ATOM   2197  HE2 PHE A 132      37.731 -21.057 -23.795  1.00  0.730          H  
ATOM   2198  HZ  PHE A 132      38.896 -23.201 -23.775  1.00  0.730          H  
ATOM   2199  N   PRO A 133      39.158 -17.738 -17.062  1.00  0.440          N  
ATOM   2200  CA  PRO A 133      38.874 -17.140 -15.762  1.00  0.470          C  
ATOM   2201  C   PRO A 133      37.381 -16.968 -15.443  1.00  0.470          C  
ATOM   2202  O   PRO A 133      36.975 -17.110 -14.285  1.00  0.570          O  
ATOM   2203  CB  PRO A 133      39.576 -15.786 -15.881  1.00  0.700          C  
ATOM   2204  CG  PRO A 133      40.743 -16.061 -16.802  1.00  0.700          C  
ATOM   2205  CD  PRO A 133      40.230 -17.050 -17.817  1.00  0.700          C  
ATOM   2206  HA  PRO A 133      39.363 -17.753 -14.993  1.00  0.560          H  
ATOM   2207 1HB  PRO A 133      38.884 -15.036 -16.260  1.00  0.850          H  
ATOM   2208 2HB  PRO A 133      39.890 -15.453 -14.882  1.00  0.850          H  
ATOM   2209 1HG  PRO A 133      41.109 -15.133 -17.260  1.00  0.850          H  
ATOM   2210 2HG  PRO A 133      41.584 -16.489 -16.225  1.00  0.850          H  
ATOM   2211 1HD  PRO A 133      39.867 -16.578 -18.715  1.00  0.850          H  
ATOM   2212 2HD  PRO A 133      41.061 -17.718 -18.011  1.00  0.850          H  
ATOM   2213  N   THR A 134      36.547 -16.684 -16.457  1.00  0.440          N  
ATOM   2214  CA  THR A 134      35.121 -16.526 -16.203  1.00  0.450          C  
ATOM   2215  C   THR A 134      34.300 -17.396 -17.164  1.00  0.430          C  
ATOM   2216  O   THR A 134      34.783 -17.814 -18.226  1.00  0.430          O  
ATOM   2217  CB  THR A 134      34.701 -15.054 -16.349  1.00  0.630          C  
ATOM   2218  OG1 THR A 134      34.786 -14.656 -17.729  1.00  0.630          O  
ATOM   2219  CG2 THR A 134      35.617 -14.142 -15.505  1.00  0.630          C  
ATOM   2220  H   THR A 134      36.884 -16.506 -17.402  1.00  0.530          H  
ATOM   2221  HA  THR A 134      34.903 -16.851 -15.187  1.00  0.540          H  
ATOM   2222  HB  THR A 134      33.674 -14.940 -16.008  1.00  0.750          H  
ATOM   2223  HG1 THR A 134      35.692 -14.824 -18.065  1.00  0.750          H  
ATOM   2224 1HG2 THR A 134      35.310 -13.115 -15.605  1.00  0.750          H  
ATOM   2225 2HG2 THR A 134      35.552 -14.433 -14.459  1.00  0.750          H  
ATOM   2226 3HG2 THR A 134      36.641 -14.230 -15.837  1.00  0.750          H  
ATOM   2227  N   ILE A 135      33.008 -17.568 -16.847  1.00  0.420          N  
ATOM   2228  CA  ILE A 135      32.087 -18.338 -17.692  1.00  0.410          C  
ATOM   2229  C   ILE A 135      31.992 -17.773 -19.099  1.00  0.380          C  
ATOM   2230  O   ILE A 135      31.688 -18.501 -20.043  1.00  0.390          O  
ATOM   2231  CB  ILE A 135      30.672 -18.415 -17.052  1.00  0.580          C  
ATOM   2232  CG1 ILE A 135      29.767 -19.491 -17.749  1.00  0.580          C  
ATOM   2233  CG2 ILE A 135      29.949 -17.043 -17.103  1.00  0.580          C  
ATOM   2234  CD1 ILE A 135      30.203 -20.934 -17.611  1.00  0.580          C  
ATOM   2235  H   ILE A 135      32.680 -17.185 -15.970  1.00  0.500          H  
ATOM   2236  HA  ILE A 135      32.487 -19.344 -17.770  1.00  0.490          H  
ATOM   2237  HB  ILE A 135      30.782 -18.710 -16.012  1.00  0.690          H  
ATOM   2238 1HG1 ILE A 135      28.793 -19.409 -17.314  1.00  0.690          H  
ATOM   2239 2HG1 ILE A 135      29.685 -19.266 -18.805  1.00  0.690          H  
ATOM   2240 1HG2 ILE A 135      28.981 -17.132 -16.616  1.00  0.690          H  
ATOM   2241 2HG2 ILE A 135      30.539 -16.295 -16.586  1.00  0.690          H  
ATOM   2242 3HG2 ILE A 135      29.789 -16.730 -18.130  1.00  0.690          H  
ATOM   2243 1HD1 ILE A 135      29.478 -21.569 -18.098  1.00  0.690          H  
ATOM   2244 2HD1 ILE A 135      31.173 -21.091 -18.068  1.00  0.690          H  
ATOM   2245 3HD1 ILE A 135      30.252 -21.197 -16.557  1.00  0.690          H  
ATOM   2246  N   TYR A 136      32.245 -16.481 -19.222  1.00  0.370          N  
ATOM   2247  CA  TYR A 136      32.191 -15.777 -20.476  1.00  0.350          C  
ATOM   2248  C   TYR A 136      33.383 -16.129 -21.359  1.00  0.350          C  
ATOM   2249  O   TYR A 136      33.279 -16.085 -22.585  1.00  0.350          O  
ATOM   2250  CB  TYR A 136      32.115 -14.302 -20.187  1.00  0.500          C  
ATOM   2251  CG  TYR A 136      30.839 -13.961 -19.458  1.00  0.500          C  
ATOM   2252  CD1 TYR A 136      30.906 -13.672 -18.119  1.00  0.500          C  
ATOM   2253  CD2 TYR A 136      29.616 -13.946 -20.100  1.00  0.500          C  
ATOM   2254  CE1 TYR A 136      29.776 -13.340 -17.417  1.00  0.500          C  
ATOM   2255  CE2 TYR A 136      28.485 -13.612 -19.395  1.00  0.500          C  
ATOM   2256  CZ  TYR A 136      28.562 -13.302 -18.063  1.00  0.500          C  
ATOM   2257  OH  TYR A 136      27.428 -12.949 -17.370  1.00  0.500          O  
ATOM   2258  H   TYR A 136      32.493 -15.970 -18.386  1.00  0.440          H  
ATOM   2259  HA  TYR A 136      31.286 -16.069 -20.996  1.00  0.420          H  
ATOM   2260 1HB  TYR A 136      32.964 -13.994 -19.576  1.00  0.600          H  
ATOM   2261 2HB  TYR A 136      32.152 -13.735 -21.115  1.00  0.600          H  
ATOM   2262  HD1 TYR A 136      31.858 -13.707 -17.617  1.00  0.600          H  
ATOM   2263  HD2 TYR A 136      29.538 -14.185 -21.156  1.00  0.600          H  
ATOM   2264  HE1 TYR A 136      29.846 -13.107 -16.356  1.00  0.600          H  
ATOM   2265  HE2 TYR A 136      27.528 -13.579 -19.898  1.00  0.600          H  
ATOM   2266  HH  TYR A 136      27.663 -12.710 -16.471  1.00  0.600          H  
ATOM   2267  N   HIS A 137      34.523 -16.519 -20.771  1.00  0.370          N  
ATOM   2268  CA  HIS A 137      35.661 -16.880 -21.598  1.00  0.380          C  
ATOM   2269  C   HIS A 137      35.287 -18.166 -22.270  1.00  0.380          C  
ATOM   2270  O   HIS A 137      35.570 -18.376 -23.455  1.00  0.390          O  
ATOM   2271  CB  HIS A 137      36.939 -17.081 -20.790  1.00  0.530          C  
ATOM   2272  CG  HIS A 137      37.564 -15.851 -20.260  1.00  0.530          C  
ATOM   2273  ND1 HIS A 137      37.208 -15.282 -19.051  1.00  0.530          N  
ATOM   2274  CD2 HIS A 137      38.548 -15.074 -20.769  1.00  0.530          C  
ATOM   2275  CE1 HIS A 137      37.949 -14.194 -18.857  1.00  0.530          C  
ATOM   2276  NE2 HIS A 137      38.770 -14.060 -19.876  1.00  0.530          N  
ATOM   2277  H   HIS A 137      34.620 -16.590 -19.758  1.00  0.440          H  
ATOM   2278  HA  HIS A 137      35.858 -16.148 -22.363  1.00  0.460          H  
ATOM   2279 1HB  HIS A 137      36.720 -17.729 -19.949  1.00  0.630          H  
ATOM   2280 2HB  HIS A 137      37.677 -17.584 -21.409  1.00  0.630          H  
ATOM   2281  HD2 HIS A 137      39.073 -15.232 -21.714  1.00  0.630          H  
ATOM   2282  HE1 HIS A 137      37.893 -13.534 -17.998  1.00  0.630          H  
ATOM   2283  HE2 HIS A 137      39.459 -13.325 -19.989  1.00  0.630          H  
ATOM   2284  N   LEU A 138      34.635 -19.034 -21.498  1.00  0.380          N  
ATOM   2285  CA  LEU A 138      34.201 -20.302 -22.044  1.00  0.380          C  
ATOM   2286  C   LEU A 138      33.106 -20.112 -23.089  1.00  0.370          C  
ATOM   2287  O   LEU A 138      33.207 -20.628 -24.203  1.00  0.370          O  
ATOM   2288  CB  LEU A 138      33.704 -21.233 -20.946  1.00  0.530          C  
ATOM   2289  CG  LEU A 138      33.156 -22.565 -21.434  1.00  0.530          C  
ATOM   2290  CD1 LEU A 138      34.272 -23.360 -22.188  1.00  0.530          C  
ATOM   2291  CD2 LEU A 138      32.579 -23.322 -20.229  1.00  0.530          C  
ATOM   2292  H   LEU A 138      34.483 -18.785 -20.512  1.00  0.460          H  
ATOM   2293  HA  LEU A 138      35.058 -20.752 -22.528  1.00  0.460          H  
ATOM   2294 1HB  LEU A 138      34.528 -21.431 -20.257  1.00  0.640          H  
ATOM   2295 2HB  LEU A 138      32.912 -20.730 -20.393  1.00  0.640          H  
ATOM   2296  HG  LEU A 138      32.360 -22.382 -22.138  1.00  0.640          H  
ATOM   2297 1HD1 LEU A 138      33.868 -24.288 -22.557  1.00  0.640          H  
ATOM   2298 2HD1 LEU A 138      34.636 -22.804 -23.039  1.00  0.640          H  
ATOM   2299 3HD1 LEU A 138      35.098 -23.558 -21.522  1.00  0.640          H  
ATOM   2300 1HD2 LEU A 138      32.156 -24.240 -20.550  1.00  0.640          H  
ATOM   2301 2HD2 LEU A 138      33.361 -23.517 -19.511  1.00  0.640          H  
ATOM   2302 3HD2 LEU A 138      31.800 -22.724 -19.763  1.00  0.640          H  
ATOM   2303  N   ARG A 139      32.076 -19.329 -22.771  1.00  0.360          N  
ATOM   2304  CA  ARG A 139      30.994 -19.131 -23.729  1.00  0.350          C  
ATOM   2305  C   ARG A 139      31.501 -18.576 -25.065  1.00  0.340          C  
ATOM   2306  O   ARG A 139      31.061 -19.032 -26.128  1.00  0.350          O  
ATOM   2307  CB  ARG A 139      29.947 -18.198 -23.134  1.00  0.490          C  
ATOM   2308  CG  ARG A 139      29.087 -18.812 -22.027  1.00  0.490          C  
ATOM   2309  CD  ARG A 139      28.344 -17.798 -21.202  1.00  0.490          C  
ATOM   2310  NE  ARG A 139      27.392 -17.019 -21.991  1.00  0.490          N  
ATOM   2311  CZ  ARG A 139      26.493 -16.136 -21.496  1.00  0.490          C  
ATOM   2312  NH1 ARG A 139      26.403 -15.926 -20.212  1.00  0.490          N  
ATOM   2313  NH2 ARG A 139      25.698 -15.504 -22.329  1.00  0.490          N  
ATOM   2314  H   ARG A 139      32.017 -18.913 -21.837  1.00  0.430          H  
ATOM   2315  HA  ARG A 139      30.527 -20.097 -23.914  1.00  0.420          H  
ATOM   2316 1HB  ARG A 139      30.445 -17.332 -22.722  1.00  0.590          H  
ATOM   2317 2HB  ARG A 139      29.283 -17.846 -23.924  1.00  0.590          H  
ATOM   2318 1HG  ARG A 139      28.331 -19.442 -22.489  1.00  0.590          H  
ATOM   2319 2HG  ARG A 139      29.706 -19.415 -21.367  1.00  0.590          H  
ATOM   2320 1HD  ARG A 139      27.794 -18.324 -20.420  1.00  0.590          H  
ATOM   2321 2HD  ARG A 139      29.058 -17.112 -20.744  1.00  0.590          H  
ATOM   2322  HE  ARG A 139      27.402 -17.143 -23.001  1.00  0.590          H  
ATOM   2323 1HH1 ARG A 139      27.030 -16.406 -19.582  1.00  0.590          H  
ATOM   2324 2HH1 ARG A 139      25.720 -15.272 -19.848  1.00  0.590          H  
ATOM   2325 1HH2 ARG A 139      25.802 -15.659 -23.326  1.00  0.590          H  
ATOM   2326 2HH2 ARG A 139      24.968 -14.863 -22.023  1.00  0.590          H  
ATOM   2327  N   LYS A 140      32.436 -17.610 -25.026  1.00  0.340          N  
ATOM   2328  CA  LYS A 140      32.980 -17.059 -26.258  1.00  0.340          C  
ATOM   2329  C   LYS A 140      33.746 -18.136 -27.011  1.00  0.360          C  
ATOM   2330  O   LYS A 140      33.574 -18.316 -28.219  1.00  0.370          O  
ATOM   2331  CB  LYS A 140      33.893 -15.862 -25.986  1.00  0.480          C  
ATOM   2332  CG  LYS A 140      34.476 -15.194 -27.261  1.00  0.480          C  
ATOM   2333  CD  LYS A 140      35.371 -14.010 -26.903  1.00  0.480          C  
ATOM   2334  CE  LYS A 140      35.904 -13.260 -28.129  1.00  0.480          C  
ATOM   2335  NZ  LYS A 140      36.778 -14.107 -29.001  1.00  0.480          N  
ATOM   2336  H   LYS A 140      32.753 -17.233 -24.127  1.00  0.410          H  
ATOM   2337  HA  LYS A 140      32.156 -16.742 -26.881  1.00  0.410          H  
ATOM   2338 1HB  LYS A 140      33.342 -15.103 -25.436  1.00  0.570          H  
ATOM   2339 2HB  LYS A 140      34.722 -16.179 -25.347  1.00  0.570          H  
ATOM   2340 1HG  LYS A 140      35.048 -15.929 -27.832  1.00  0.570          H  
ATOM   2341 2HG  LYS A 140      33.659 -14.838 -27.893  1.00  0.570          H  
ATOM   2342 1HD  LYS A 140      34.784 -13.311 -26.326  1.00  0.570          H  
ATOM   2343 2HD  LYS A 140      36.206 -14.352 -26.292  1.00  0.570          H  
ATOM   2344 1HE  LYS A 140      35.069 -12.892 -28.714  1.00  0.570          H  
ATOM   2345 2HE  LYS A 140      36.484 -12.410 -27.774  1.00  0.570          H  
ATOM   2346 1HZ  LYS A 140      37.112 -13.555 -29.779  1.00  0.570          H  
ATOM   2347 2HZ  LYS A 140      37.566 -14.451 -28.473  1.00  0.570          H  
ATOM   2348 3HZ  LYS A 140      36.231 -14.894 -29.367  1.00  0.570          H  
ATOM   2349  N   TYR A 141      34.611 -18.865 -26.309  1.00  0.370          N  
ATOM   2350  CA  TYR A 141      35.394 -19.903 -26.940  1.00  0.390          C  
ATOM   2351  C   TYR A 141      34.528 -20.907 -27.658  1.00  0.390          C  
ATOM   2352  O   TYR A 141      34.755 -21.237 -28.820  1.00  0.410          O  
ATOM   2353  CB  TYR A 141      36.221 -20.608 -25.886  1.00  0.540          C  
ATOM   2354  CG  TYR A 141      36.943 -21.824 -26.355  1.00  0.540          C  
ATOM   2355  CD1 TYR A 141      38.124 -21.700 -27.046  1.00  0.540          C  
ATOM   2356  CD2 TYR A 141      36.417 -23.083 -26.071  1.00  0.540          C  
ATOM   2357  CE1 TYR A 141      38.786 -22.823 -27.466  1.00  0.540          C  
ATOM   2358  CE2 TYR A 141      37.078 -24.207 -26.489  1.00  0.540          C  
ATOM   2359  CZ  TYR A 141      38.262 -24.080 -27.188  1.00  0.540          C  
ATOM   2360  OH  TYR A 141      38.941 -25.197 -27.611  1.00  0.540          O  
ATOM   2361  H   TYR A 141      34.747 -18.693 -25.308  1.00  0.440          H  
ATOM   2362  HA  TYR A 141      36.054 -19.440 -27.670  1.00  0.470          H  
ATOM   2363 1HB  TYR A 141      36.953 -19.899 -25.504  1.00  0.650          H  
ATOM   2364 2HB  TYR A 141      35.584 -20.891 -25.056  1.00  0.650          H  
ATOM   2365  HD1 TYR A 141      38.532 -20.713 -27.261  1.00  0.650          H  
ATOM   2366  HD2 TYR A 141      35.483 -23.173 -25.517  1.00  0.650          H  
ATOM   2367  HE1 TYR A 141      39.722 -22.729 -28.015  1.00  0.650          H  
ATOM   2368  HE2 TYR A 141      36.672 -25.192 -26.272  1.00  0.650          H  
ATOM   2369  HH  TYR A 141      38.488 -25.987 -27.307  1.00  0.650          H  
ATOM   2370  N   LEU A 142      33.520 -21.413 -26.979  1.00  0.380          N  
ATOM   2371  CA  LEU A 142      32.685 -22.421 -27.587  1.00  0.390          C  
ATOM   2372  C   LEU A 142      31.934 -21.892 -28.818  1.00  0.390          C  
ATOM   2373  O   LEU A 142      31.767 -22.611 -29.803  1.00  0.470          O  
ATOM   2374  CB  LEU A 142      31.702 -22.900 -26.541  1.00  0.540          C  
ATOM   2375  CG  LEU A 142      32.240 -23.682 -25.368  1.00  0.540          C  
ATOM   2376  CD1 LEU A 142      31.144 -23.827 -24.411  1.00  0.540          C  
ATOM   2377  CD2 LEU A 142      32.728 -25.002 -25.798  1.00  0.540          C  
ATOM   2378  H   LEU A 142      33.356 -21.104 -26.017  1.00  0.460          H  
ATOM   2379  HA  LEU A 142      33.320 -23.234 -27.919  1.00  0.470          H  
ATOM   2380 1HB  LEU A 142      31.207 -22.021 -26.128  1.00  0.650          H  
ATOM   2381 2HB  LEU A 142      30.986 -23.511 -27.031  1.00  0.650          H  
ATOM   2382  HG  LEU A 142      33.044 -23.135 -24.889  1.00  0.650          H  
ATOM   2383 1HD1 LEU A 142      31.477 -24.375 -23.529  1.00  0.650          H  
ATOM   2384 2HD1 LEU A 142      30.826 -22.834 -24.123  1.00  0.650          H  
ATOM   2385 3HD1 LEU A 142      30.320 -24.350 -24.878  1.00  0.650          H  
ATOM   2386 1HD2 LEU A 142      33.078 -25.555 -24.927  1.00  0.650          H  
ATOM   2387 2HD2 LEU A 142      31.922 -25.529 -26.270  1.00  0.650          H  
ATOM   2388 3HD2 LEU A 142      33.541 -24.886 -26.498  1.00  0.650          H  
ATOM   2389  N   ALA A 143      31.452 -20.644 -28.753  1.00  0.360          N  
ATOM   2390  CA  ALA A 143      30.755 -20.011 -29.870  1.00  0.350          C  
ATOM   2391  C   ALA A 143      31.639 -19.810 -31.108  1.00  0.370          C  
ATOM   2392  O   ALA A 143      31.170 -19.959 -32.244  1.00  0.370          O  
ATOM   2393  CB  ALA A 143      30.228 -18.674 -29.431  1.00  0.490          C  
ATOM   2394  H   ALA A 143      31.543 -20.124 -27.874  1.00  0.430          H  
ATOM   2395  HA  ALA A 143      29.925 -20.651 -30.156  1.00  0.420          H  
ATOM   2396 1HB  ALA A 143      29.695 -18.194 -30.239  1.00  0.590          H  
ATOM   2397 2HB  ALA A 143      29.569 -18.801 -28.573  1.00  0.590          H  
ATOM   2398 3HB  ALA A 143      31.085 -18.063 -29.149  1.00  0.590          H  
ATOM   2399  N   ASP A 144      32.912 -19.439 -30.901  1.00  0.370          N  
ATOM   2400  CA  ASP A 144      33.797 -19.197 -32.039  1.00  0.390          C  
ATOM   2401  C   ASP A 144      34.636 -20.392 -32.511  1.00  0.410          C  
ATOM   2402  O   ASP A 144      34.791 -20.582 -33.728  1.00  0.420          O  
ATOM   2403  CB  ASP A 144      34.758 -18.031 -31.756  1.00  0.540          C  
ATOM   2404  CG  ASP A 144      34.087 -16.632 -31.674  1.00  0.540          C  
ATOM   2405  OD1 ASP A 144      33.381 -16.272 -32.590  1.00  0.540          O  
ATOM   2406  OD2 ASP A 144      34.345 -15.895 -30.748  1.00  0.540          O  
ATOM   2407  H   ASP A 144      33.235 -19.267 -29.941  1.00  0.440          H  
ATOM   2408  HA  ASP A 144      33.169 -18.881 -32.867  1.00  0.470          H  
ATOM   2409 1HB  ASP A 144      35.251 -18.223 -30.797  1.00  0.650          H  
ATOM   2410 2HB  ASP A 144      35.535 -18.012 -32.519  1.00  0.650          H  
ATOM   2411  N   SER A 145      35.157 -21.193 -31.578  1.00  0.400          N  
ATOM   2412  CA  SER A 145      36.060 -22.301 -31.869  1.00  0.420          C  
ATOM   2413  C   SER A 145      35.498 -23.379 -32.768  1.00  0.420          C  
ATOM   2414  O   SER A 145      34.383 -23.862 -32.577  1.00  0.420          O  
ATOM   2415  CB  SER A 145      36.499 -22.988 -30.602  1.00  0.580          C  
ATOM   2416  OG  SER A 145      37.297 -24.103 -30.918  1.00  0.580          O  
ATOM   2417  H   SER A 145      34.962 -21.009 -30.598  1.00  0.480          H  
ATOM   2418  HA  SER A 145      36.941 -21.885 -32.358  1.00  0.500          H  
ATOM   2419 1HB  SER A 145      37.053 -22.295 -29.975  1.00  0.700          H  
ATOM   2420 2HB  SER A 145      35.621 -23.313 -30.041  1.00  0.700          H  
ATOM   2421  HG  SER A 145      37.402 -24.594 -30.087  1.00  0.700          H  
ATOM   2422  N   THR A 146      36.344 -23.839 -33.682  1.00  0.440          N  
ATOM   2423  CA  THR A 146      36.026 -24.888 -34.634  1.00  0.460          C  
ATOM   2424  C   THR A 146      36.672 -26.204 -34.226  1.00  0.460          C  
ATOM   2425  O   THR A 146      36.788 -27.133 -35.031  1.00  0.490          O  
ATOM   2426  CB  THR A 146      36.496 -24.493 -36.040  1.00  0.640          C  
ATOM   2427  OG1 THR A 146      37.918 -24.292 -36.027  1.00  0.640          O  
ATOM   2428  CG2 THR A 146      35.807 -23.195 -36.444  1.00  0.640          C  
ATOM   2429  H   THR A 146      37.254 -23.405 -33.756  1.00  0.530          H  
ATOM   2430  HA  THR A 146      34.946 -25.031 -34.650  1.00  0.550          H  
ATOM   2431  HB  THR A 146      36.247 -25.278 -36.753  1.00  0.760          H  
ATOM   2432  HG1 THR A 146      38.354 -25.155 -35.993  1.00  0.760          H  
ATOM   2433 1HG2 THR A 146      36.138 -22.903 -37.438  1.00  0.760          H  
ATOM   2434 2HG2 THR A 146      34.731 -23.348 -36.450  1.00  0.760          H  
ATOM   2435 3HG2 THR A 146      36.054 -22.406 -35.735  1.00  0.760          H  
ATOM   2436  N   LYS A 147      37.157 -26.260 -32.990  1.00  0.450          N  
ATOM   2437  CA  LYS A 147      37.746 -27.470 -32.448  1.00  0.460          C  
ATOM   2438  C   LYS A 147      36.770 -28.088 -31.461  1.00  0.470          C  
ATOM   2439  O   LYS A 147      35.963 -27.379 -30.844  1.00  0.470          O  
ATOM   2440  CB  LYS A 147      39.079 -27.175 -31.762  1.00  0.640          C  
ATOM   2441  CG  LYS A 147      40.171 -26.676 -32.700  1.00  0.640          C  
ATOM   2442  CD  LYS A 147      41.484 -26.449 -31.950  1.00  0.640          C  
ATOM   2443  CE  LYS A 147      42.588 -25.948 -32.879  1.00  0.640          C  
ATOM   2444  NZ  LYS A 147      43.867 -25.712 -32.146  1.00  0.640          N  
ATOM   2445  H   LYS A 147      37.070 -25.440 -32.389  1.00  0.540          H  
ATOM   2446  HA  LYS A 147      37.909 -28.185 -33.255  1.00  0.550          H  
ATOM   2447 1HB  LYS A 147      38.928 -26.421 -30.989  1.00  0.770          H  
ATOM   2448 2HB  LYS A 147      39.438 -28.078 -31.266  1.00  0.770          H  
ATOM   2449 1HG  LYS A 147      40.325 -27.407 -33.493  1.00  0.770          H  
ATOM   2450 2HG  LYS A 147      39.850 -25.739 -33.154  1.00  0.770          H  
ATOM   2451 1HD  LYS A 147      41.326 -25.714 -31.159  1.00  0.770          H  
ATOM   2452 2HD  LYS A 147      41.808 -27.384 -31.493  1.00  0.770          H  
ATOM   2453 1HE  LYS A 147      42.760 -26.687 -33.660  1.00  0.770          H  
ATOM   2454 2HE  LYS A 147      42.269 -25.013 -33.341  1.00  0.770          H  
ATOM   2455 1HZ  LYS A 147      44.571 -25.382 -32.793  1.00  0.770          H  
ATOM   2456 2HZ  LYS A 147      43.723 -25.018 -31.425  1.00  0.770          H  
ATOM   2457 3HZ  LYS A 147      44.180 -26.575 -31.723  1.00  0.770          H  
ATOM   2458  N   LYS A 148      36.853 -29.400 -31.297  1.00  0.490          N  
ATOM   2459  CA  LYS A 148      36.015 -30.082 -30.326  1.00  0.500          C  
ATOM   2460  C   LYS A 148      36.316 -29.614 -28.920  1.00  0.500          C  
ATOM   2461  O   LYS A 148      37.470 -29.636 -28.487  1.00  0.500          O  
ATOM   2462  CB  LYS A 148      36.225 -31.595 -30.434  1.00  0.700          C  
ATOM   2463  CG  LYS A 148      35.331 -32.448 -29.537  1.00  0.700          C  
ATOM   2464  CD  LYS A 148      35.520 -33.950 -29.841  1.00  0.700          C  
ATOM   2465  CE  LYS A 148      34.578 -34.816 -29.007  1.00  0.700          C  
ATOM   2466  NZ  LYS A 148      34.720 -36.278 -29.314  1.00  0.700          N  
ATOM   2467  H   LYS A 148      37.514 -29.929 -31.848  1.00  0.590          H  
ATOM   2468  HA  LYS A 148      34.975 -29.844 -30.524  1.00  0.600          H  
ATOM   2469 1HB  LYS A 148      36.079 -31.909 -31.456  1.00  0.840          H  
ATOM   2470 2HB  LYS A 148      37.255 -31.827 -30.175  1.00  0.840          H  
ATOM   2471 1HG  LYS A 148      35.601 -32.270 -28.493  1.00  0.840          H  
ATOM   2472 2HG  LYS A 148      34.292 -32.163 -29.662  1.00  0.840          H  
ATOM   2473 1HD  LYS A 148      35.349 -34.143 -30.899  1.00  0.840          H  
ATOM   2474 2HD  LYS A 148      36.546 -34.230 -29.604  1.00  0.840          H  
ATOM   2475 1HE  LYS A 148      34.796 -34.656 -27.954  1.00  0.840          H  
ATOM   2476 2HE  LYS A 148      33.550 -34.517 -29.207  1.00  0.840          H  
ATOM   2477 1HZ  LYS A 148      34.077 -36.802 -28.732  1.00  0.840          H  
ATOM   2478 2HZ  LYS A 148      34.497 -36.447 -30.287  1.00  0.840          H  
ATOM   2479 3HZ  LYS A 148      35.666 -36.577 -29.123  1.00  0.840          H  
ATOM   2480  N   ALA A 149      35.284 -29.221 -28.187  1.00  0.480          N  
ATOM   2481  CA  ALA A 149      35.456 -28.807 -26.813  1.00  0.470          C  
ATOM   2482  C   ALA A 149      35.012 -29.933 -25.921  1.00  0.480          C  
ATOM   2483  O   ALA A 149      34.118 -30.685 -26.291  1.00  0.490          O  
ATOM   2484  CB  ALA A 149      34.660 -27.565 -26.511  1.00  0.660          C  
ATOM   2485  H   ALA A 149      34.346 -29.190 -28.596  1.00  0.580          H  
ATOM   2486  HA  ALA A 149      36.513 -28.613 -26.635  1.00  0.560          H  
ATOM   2487 1HB  ALA A 149      34.813 -27.282 -25.471  1.00  0.790          H  
ATOM   2488 2HB  ALA A 149      34.989 -26.763 -27.167  1.00  0.790          H  
ATOM   2489 3HB  ALA A 149      33.609 -27.767 -26.680  1.00  0.790          H  
ATOM   2490  N   ASP A 150      35.580 -30.027 -24.733  1.00  0.480          N  
ATOM   2491  CA  ASP A 150      35.140 -31.017 -23.767  1.00  0.480          C  
ATOM   2492  C   ASP A 150      33.670 -30.784 -23.425  1.00  0.460          C  
ATOM   2493  O   ASP A 150      33.300 -29.688 -22.981  1.00  0.450          O  
ATOM   2494  CB  ASP A 150      36.018 -30.996 -22.514  1.00  0.670          C  
ATOM   2495  CG  ASP A 150      35.682 -32.114 -21.531  1.00  0.670          C  
ATOM   2496  OD1 ASP A 150      34.530 -32.538 -21.505  1.00  0.670          O  
ATOM   2497  OD2 ASP A 150      36.540 -32.504 -20.771  1.00  0.670          O  
ATOM   2498  H   ASP A 150      36.332 -29.396 -24.490  1.00  0.580          H  
ATOM   2499  HA  ASP A 150      35.230 -32.006 -24.222  1.00  0.580          H  
ATOM   2500 1HB  ASP A 150      37.067 -31.092 -22.803  1.00  0.810          H  
ATOM   2501 2HB  ASP A 150      35.907 -30.038 -22.004  1.00  0.810          H  
ATOM   2502  N   LEU A 151      32.841 -31.810 -23.631  1.00  0.490          N  
ATOM   2503  CA  LEU A 151      31.393 -31.729 -23.450  1.00  0.480          C  
ATOM   2504  C   LEU A 151      31.011 -31.183 -22.083  1.00  0.470          C  
ATOM   2505  O   LEU A 151      29.930 -30.608 -21.935  1.00  0.450          O  
ATOM   2506  CB  LEU A 151      30.735 -33.104 -23.560  1.00  0.680          C  
ATOM   2507  CG  LEU A 151      29.188 -33.151 -23.620  1.00  0.680          C  
ATOM   2508  CD1 LEU A 151      28.653 -32.454 -24.900  1.00  0.680          C  
ATOM   2509  CD2 LEU A 151      28.766 -34.581 -23.558  1.00  0.680          C  
ATOM   2510  H   LEU A 151      33.254 -32.669 -23.973  1.00  0.590          H  
ATOM   2511  HA  LEU A 151      31.008 -31.076 -24.219  1.00  0.580          H  
ATOM   2512 1HB  LEU A 151      31.136 -33.628 -24.403  1.00  0.810          H  
ATOM   2513 2HB  LEU A 151      31.000 -33.643 -22.670  1.00  0.810          H  
ATOM   2514  HG  LEU A 151      28.785 -32.636 -22.781  1.00  0.810          H  
ATOM   2515 1HD1 LEU A 151      27.569 -32.511 -24.923  1.00  0.810          H  
ATOM   2516 2HD1 LEU A 151      28.948 -31.421 -24.933  1.00  0.810          H  
ATOM   2517 3HD1 LEU A 151      29.039 -32.955 -25.755  1.00  0.810          H  
ATOM   2518 1HD2 LEU A 151      27.678 -34.649 -23.576  1.00  0.810          H  
ATOM   2519 2HD2 LEU A 151      29.180 -35.087 -24.405  1.00  0.810          H  
ATOM   2520 3HD2 LEU A 151      29.139 -35.033 -22.643  1.00  0.810          H  
ATOM   2521  N   ARG A 152      31.848 -31.431 -21.060  1.00  0.480          N  
ATOM   2522  CA  ARG A 152      31.551 -30.972 -19.699  1.00  0.470          C  
ATOM   2523  C   ARG A 152      31.477 -29.441 -19.664  1.00  0.460          C  
ATOM   2524  O   ARG A 152      30.735 -28.852 -18.873  1.00  0.470          O  
ATOM   2525  CB  ARG A 152      32.616 -31.464 -18.730  1.00  0.660          C  
ATOM   2526  CG  ARG A 152      33.922 -30.740 -18.790  1.00  0.660          C  
ATOM   2527  CD  ARG A 152      34.957 -31.261 -17.872  1.00  0.660          C  
ATOM   2528  NE  ARG A 152      35.377 -32.626 -18.193  1.00  0.660          N  
ATOM   2529  CZ  ARG A 152      35.140 -33.735 -17.447  1.00  0.660          C  
ATOM   2530  NH1 ARG A 152      34.569 -33.697 -16.283  1.00  0.660          N  
ATOM   2531  NH2 ARG A 152      35.490 -34.920 -17.865  1.00  0.660          N  
ATOM   2532  H   ARG A 152      32.746 -31.905 -21.257  1.00  0.580          H  
ATOM   2533  HA  ARG A 152      30.598 -31.369 -19.377  1.00  0.560          H  
ATOM   2534 1HB  ARG A 152      32.264 -31.386 -17.741  1.00  0.790          H  
ATOM   2535 2HB  ARG A 152      32.810 -32.515 -18.927  1.00  0.790          H  
ATOM   2536 1HG  ARG A 152      34.293 -30.716 -19.784  1.00  0.790          H  
ATOM   2537 2HG  ARG A 152      33.756 -29.726 -18.453  1.00  0.790          H  
ATOM   2538 1HD  ARG A 152      35.793 -30.625 -17.953  1.00  0.790          H  
ATOM   2539 2HD  ARG A 152      34.583 -31.237 -16.880  1.00  0.790          H  
ATOM   2540  HE  ARG A 152      35.847 -32.759 -19.108  1.00  0.790          H  
ATOM   2541 1HH1 ARG A 152      34.324 -32.818 -15.832  1.00  0.790          H  
ATOM   2542 2HH1 ARG A 152      34.426 -34.593 -15.799  1.00  0.790          H  
ATOM   2543 1HH2 ARG A 152      35.946 -35.047 -18.764  1.00  0.790          H  
ATOM   2544 2HH2 ARG A 152      35.274 -35.706 -17.234  1.00  0.790          H  
ATOM   2545  N   LEU A 153      32.223 -28.785 -20.556  1.00  0.440          N  
ATOM   2546  CA  LEU A 153      32.255 -27.345 -20.600  1.00  0.420          C  
ATOM   2547  C   LEU A 153      31.171 -26.875 -21.540  1.00  0.410          C  
ATOM   2548  O   LEU A 153      30.550 -25.830 -21.329  1.00  0.390          O  
ATOM   2549  CB  LEU A 153      33.637 -26.868 -21.031  1.00  0.600          C  
ATOM   2550  CG  LEU A 153      34.824 -27.263 -20.127  1.00  0.600          C  
ATOM   2551  CD1 LEU A 153      36.100 -26.710 -20.744  1.00  0.600          C  
ATOM   2552  CD2 LEU A 153      34.590 -26.746 -18.705  1.00  0.600          C  
ATOM   2553  H   LEU A 153      32.794 -29.288 -21.234  1.00  0.530          H  
ATOM   2554  HA  LEU A 153      32.024 -26.951 -19.620  1.00  0.500          H  
ATOM   2555 1HB  LEU A 153      33.835 -27.239 -22.039  1.00  0.720          H  
ATOM   2556 2HB  LEU A 153      33.628 -25.826 -21.053  1.00  0.720          H  
ATOM   2557  HG  LEU A 153      34.929 -28.338 -20.104  1.00  0.720          H  
ATOM   2558 1HD1 LEU A 153      36.953 -26.989 -20.142  1.00  0.720          H  
ATOM   2559 2HD1 LEU A 153      36.223 -27.116 -21.746  1.00  0.720          H  
ATOM   2560 3HD1 LEU A 153      36.042 -25.630 -20.800  1.00  0.720          H  
ATOM   2561 1HD2 LEU A 153      35.428 -27.008 -18.080  1.00  0.720          H  
ATOM   2562 2HD2 LEU A 153      34.477 -25.679 -18.726  1.00  0.720          H  
ATOM   2563 3HD2 LEU A 153      33.696 -27.182 -18.280  1.00  0.720          H  
ATOM   2564  N   VAL A 154      30.866 -27.693 -22.543  1.00  0.410          N  
ATOM   2565  CA  VAL A 154      29.803 -27.305 -23.453  1.00  0.400          C  
ATOM   2566  C   VAL A 154      28.543 -27.211 -22.576  1.00  0.390          C  
ATOM   2567  O   VAL A 154      27.797 -26.225 -22.631  1.00  0.380          O  
ATOM   2568  CB  VAL A 154      29.596 -28.339 -24.581  1.00  0.560          C  
ATOM   2569  CG1 VAL A 154      28.380 -27.961 -25.403  1.00  0.560          C  
ATOM   2570  CG2 VAL A 154      30.849 -28.446 -25.459  1.00  0.560          C  
ATOM   2571  H   VAL A 154      31.445 -28.527 -22.680  1.00  0.490          H  
ATOM   2572  HA  VAL A 154      30.018 -26.338 -23.883  1.00  0.480          H  
ATOM   2573  HB  VAL A 154      29.392 -29.296 -24.134  1.00  0.680          H  
ATOM   2574 1HG1 VAL A 154      28.226 -28.701 -26.164  1.00  0.680          H  
ATOM   2575 2HG1 VAL A 154      27.513 -27.911 -24.773  1.00  0.680          H  
ATOM   2576 3HG1 VAL A 154      28.540 -26.988 -25.869  1.00  0.680          H  
ATOM   2577 1HG2 VAL A 154      30.698 -29.190 -26.243  1.00  0.680          H  
ATOM   2578 2HG2 VAL A 154      31.042 -27.502 -25.901  1.00  0.680          H  
ATOM   2579 3HG2 VAL A 154      31.706 -28.737 -24.853  1.00  0.680          H  
ATOM   2580  N   TYR A 155      28.345 -28.233 -21.724  1.00  0.410          N  
ATOM   2581  CA  TYR A 155      27.242 -28.259 -20.779  1.00  0.400          C  
ATOM   2582  C   TYR A 155      27.274 -27.048 -19.879  1.00  0.390          C  
ATOM   2583  O   TYR A 155      26.277 -26.350 -19.749  1.00  0.380          O  
ATOM   2584  CB  TYR A 155      27.286 -29.487 -19.868  1.00  0.560          C  
ATOM   2585  CG  TYR A 155      26.196 -29.445 -18.810  1.00  0.560          C  
ATOM   2586  CD1 TYR A 155      24.916 -29.849 -19.108  1.00  0.560          C  
ATOM   2587  CD2 TYR A 155      26.484 -28.960 -17.533  1.00  0.560          C  
ATOM   2588  CE1 TYR A 155      23.933 -29.765 -18.143  1.00  0.560          C  
ATOM   2589  CE2 TYR A 155      25.504 -28.885 -16.581  1.00  0.560          C  
ATOM   2590  CZ  TYR A 155      24.227 -29.277 -16.877  1.00  0.560          C  
ATOM   2591  OH  TYR A 155      23.237 -29.187 -15.902  1.00  0.560          O  
ATOM   2592  H   TYR A 155      28.982 -29.033 -21.756  1.00  0.490          H  
ATOM   2593  HA  TYR A 155      26.303 -28.246 -21.333  1.00  0.480          H  
ATOM   2594 1HB  TYR A 155      27.181 -30.389 -20.440  1.00  0.680          H  
ATOM   2595 2HB  TYR A 155      28.249 -29.537 -19.366  1.00  0.680          H  
ATOM   2596  HD1 TYR A 155      24.674 -30.221 -20.100  1.00  0.680          H  
ATOM   2597  HD2 TYR A 155      27.492 -28.632 -17.288  1.00  0.680          H  
ATOM   2598  HE1 TYR A 155      22.935 -30.067 -18.376  1.00  0.680          H  
ATOM   2599  HE2 TYR A 155      25.736 -28.503 -15.591  1.00  0.680          H  
ATOM   2600  HH  TYR A 155      22.357 -29.301 -16.294  1.00  0.680          H  
ATOM   2601  N   LEU A 156      28.417 -26.781 -19.240  1.00  0.390          N  
ATOM   2602  CA  LEU A 156      28.500 -25.689 -18.288  1.00  0.390          C  
ATOM   2603  C   LEU A 156      28.104 -24.338 -18.897  1.00  0.370          C  
ATOM   2604  O   LEU A 156      27.379 -23.557 -18.266  1.00  0.370          O  
ATOM   2605  CB  LEU A 156      29.938 -25.633 -17.744  1.00  0.550          C  
ATOM   2606  CG  LEU A 156      30.285 -24.581 -16.691  1.00  0.550          C  
ATOM   2607  CD1 LEU A 156      29.451 -24.818 -15.418  1.00  0.550          C  
ATOM   2608  CD2 LEU A 156      31.814 -24.654 -16.419  1.00  0.550          C  
ATOM   2609  H   LEU A 156      29.229 -27.394 -19.356  1.00  0.470          H  
ATOM   2610  HA  LEU A 156      27.815 -25.917 -17.477  1.00  0.470          H  
ATOM   2611 1HB  LEU A 156      30.192 -26.615 -17.341  1.00  0.660          H  
ATOM   2612 2HB  LEU A 156      30.592 -25.442 -18.590  1.00  0.660          H  
ATOM   2613  HG  LEU A 156      30.043 -23.611 -17.058  1.00  0.660          H  
ATOM   2614 1HD1 LEU A 156      29.708 -24.065 -14.673  1.00  0.660          H  
ATOM   2615 2HD1 LEU A 156      28.389 -24.740 -15.642  1.00  0.660          H  
ATOM   2616 3HD1 LEU A 156      29.661 -25.803 -15.023  1.00  0.660          H  
ATOM   2617 1HD2 LEU A 156      32.094 -23.905 -15.678  1.00  0.660          H  
ATOM   2618 2HD2 LEU A 156      32.074 -25.638 -16.050  1.00  0.660          H  
ATOM   2619 3HD2 LEU A 156      32.357 -24.466 -17.344  1.00  0.660          H  
ATOM   2620  N   ALA A 157      28.601 -24.028 -20.102  1.00  0.370          N  
ATOM   2621  CA  ALA A 157      28.261 -22.756 -20.744  1.00  0.360          C  
ATOM   2622  C   ALA A 157      26.768 -22.641 -21.038  1.00  0.350          C  
ATOM   2623  O   ALA A 157      26.139 -21.607 -20.761  1.00  0.350          O  
ATOM   2624  CB  ALA A 157      29.029 -22.622 -22.035  1.00  0.510          C  
ATOM   2625  H   ALA A 157      29.231 -24.693 -20.565  1.00  0.440          H  
ATOM   2626  HA  ALA A 157      28.537 -21.947 -20.077  1.00  0.430          H  
ATOM   2627 1HB  ALA A 157      28.804 -21.686 -22.508  1.00  0.610          H  
ATOM   2628 2HB  ALA A 157      30.081 -22.677 -21.814  1.00  0.610          H  
ATOM   2629 3HB  ALA A 157      28.748 -23.443 -22.699  1.00  0.610          H  
ATOM   2630  N   LEU A 158      26.186 -23.725 -21.548  1.00  0.340          N  
ATOM   2631  CA  LEU A 158      24.779 -23.726 -21.883  1.00  0.340          C  
ATOM   2632  C   LEU A 158      23.919 -23.681 -20.626  1.00  0.330          C  
ATOM   2633  O   LEU A 158      22.899 -22.991 -20.603  1.00  0.320          O  
ATOM   2634  CB  LEU A 158      24.477 -24.986 -22.684  1.00  0.480          C  
ATOM   2635  CG  LEU A 158      25.122 -25.107 -24.096  1.00  0.480          C  
ATOM   2636  CD1 LEU A 158      24.904 -26.479 -24.550  1.00  0.480          C  
ATOM   2637  CD2 LEU A 158      24.531 -24.171 -25.065  1.00  0.480          C  
ATOM   2638  H   LEU A 158      26.750 -24.558 -21.763  1.00  0.410          H  
ATOM   2639  HA  LEU A 158      24.564 -22.846 -22.471  1.00  0.410          H  
ATOM   2640 1HB  LEU A 158      24.864 -25.818 -22.114  1.00  0.570          H  
ATOM   2641 2HB  LEU A 158      23.396 -25.096 -22.778  1.00  0.570          H  
ATOM   2642  HG  LEU A 158      26.195 -24.924 -24.023  1.00  0.570          H  
ATOM   2643 1HD1 LEU A 158      25.372 -26.632 -25.521  1.00  0.570          H  
ATOM   2644 2HD1 LEU A 158      25.362 -27.104 -23.809  1.00  0.570          H  
ATOM   2645 3HD1 LEU A 158      23.846 -26.692 -24.616  1.00  0.570          H  
ATOM   2646 1HD2 LEU A 158      24.998 -24.312 -26.040  1.00  0.570          H  
ATOM   2647 2HD2 LEU A 158      23.470 -24.384 -25.136  1.00  0.570          H  
ATOM   2648 3HD2 LEU A 158      24.685 -23.153 -24.743  1.00  0.570          H  
ATOM   2649  N   ALA A 159      24.328 -24.413 -19.579  1.00  0.350          N  
ATOM   2650  CA  ALA A 159      23.595 -24.484 -18.320  1.00  0.360          C  
ATOM   2651  C   ALA A 159      23.514 -23.122 -17.681  1.00  0.340          C  
ATOM   2652  O   ALA A 159      22.461 -22.730 -17.168  1.00  0.360          O  
ATOM   2653  CB  ALA A 159      24.268 -25.457 -17.371  1.00  0.500          C  
ATOM   2654  H   ALA A 159      25.173 -24.970 -19.671  1.00  0.420          H  
ATOM   2655  HA  ALA A 159      22.584 -24.826 -18.530  1.00  0.430          H  
ATOM   2656 1HB  ALA A 159      23.702 -25.516 -16.442  1.00  0.600          H  
ATOM   2657 2HB  ALA A 159      24.321 -26.430 -17.822  1.00  0.600          H  
ATOM   2658 3HB  ALA A 159      25.279 -25.111 -17.162  1.00  0.600          H  
ATOM   2659  N   HIS A 160      24.621 -22.378 -17.753  1.00  0.330          N  
ATOM   2660  CA  HIS A 160      24.670 -21.041 -17.212  1.00  0.330          C  
ATOM   2661  C   HIS A 160      23.638 -20.172 -17.902  1.00  0.310          C  
ATOM   2662  O   HIS A 160      22.862 -19.496 -17.227  1.00  0.300          O  
ATOM   2663  CB  HIS A 160      26.039 -20.407 -17.388  1.00  0.460          C  
ATOM   2664  CG  HIS A 160      26.089 -19.039 -16.820  1.00  0.460          C  
ATOM   2665  ND1 HIS A 160      26.339 -18.780 -15.488  1.00  0.460          N  
ATOM   2666  CD2 HIS A 160      25.856 -17.856 -17.397  1.00  0.460          C  
ATOM   2667  CE1 HIS A 160      26.283 -17.473 -15.287  1.00  0.460          C  
ATOM   2668  NE2 HIS A 160      25.986 -16.896 -16.433  1.00  0.460          N  
ATOM   2669  H   HIS A 160      25.473 -22.794 -18.140  1.00  0.400          H  
ATOM   2670  HA  HIS A 160      24.435 -21.064 -16.150  1.00  0.400          H  
ATOM   2671 1HB  HIS A 160      26.796 -21.025 -16.901  1.00  0.550          H  
ATOM   2672 2HB  HIS A 160      26.291 -20.357 -18.448  1.00  0.550          H  
ATOM   2673  HD1 HIS A 160      26.580 -19.452 -14.788  1.00  0.550          H  
ATOM   2674  HD2 HIS A 160      25.591 -17.597 -18.407  1.00  0.550          H  
ATOM   2675  HE1 HIS A 160      26.448 -17.051 -14.298  1.00  0.550          H  
ATOM   2676  N   MET A 161      23.630 -20.173 -19.248  1.00  0.310          N  
ATOM   2677  CA  MET A 161      22.670 -19.356 -19.995  1.00  0.300          C  
ATOM   2678  C   MET A 161      21.237 -19.751 -19.708  1.00  0.310          C  
ATOM   2679  O   MET A 161      20.365 -18.899 -19.599  1.00  0.340          O  
ATOM   2680  CB  MET A 161      22.939 -19.456 -21.483  1.00  0.420          C  
ATOM   2681  CG  MET A 161      24.172 -18.746 -21.895  1.00  0.420          C  
ATOM   2682  SD  MET A 161      24.398 -18.655 -23.668  1.00  0.420          S  
ATOM   2683  CE  MET A 161      24.976 -20.283 -24.011  1.00  0.420          C  
ATOM   2684  H   MET A 161      24.321 -20.745 -19.750  1.00  0.370          H  
ATOM   2685  HA  MET A 161      22.790 -18.317 -19.685  1.00  0.360          H  
ATOM   2686 1HB  MET A 161      23.038 -20.507 -21.746  1.00  0.510          H  
ATOM   2687 2HB  MET A 161      22.097 -19.047 -22.039  1.00  0.510          H  
ATOM   2688 1HG  MET A 161      24.114 -17.737 -21.507  1.00  0.510          H  
ATOM   2689 2HG  MET A 161      25.043 -19.235 -21.457  1.00  0.510          H  
ATOM   2690 1HE  MET A 161      25.155 -20.361 -25.057  1.00  0.510          H  
ATOM   2691 2HE  MET A 161      25.897 -20.474 -23.458  1.00  0.510          H  
ATOM   2692 3HE  MET A 161      24.228 -20.996 -23.723  1.00  0.510          H  
ATOM   2693  N   ILE A 162      20.986 -21.039 -19.567  1.00  0.320          N  
ATOM   2694  CA  ILE A 162      19.650 -21.500 -19.268  1.00  0.340          C  
ATOM   2695  C   ILE A 162      19.166 -20.973 -17.926  1.00  0.370          C  
ATOM   2696  O   ILE A 162      18.010 -20.549 -17.802  1.00  0.420          O  
ATOM   2697  CB  ILE A 162      19.553 -23.013 -19.430  1.00  0.470          C  
ATOM   2698  CG1 ILE A 162      19.678 -23.308 -20.928  1.00  0.470          C  
ATOM   2699  CG2 ILE A 162      18.328 -23.499 -18.893  1.00  0.470          C  
ATOM   2700  CD1 ILE A 162      19.866 -24.718 -21.328  1.00  0.470          C  
ATOM   2701  H   ILE A 162      21.744 -21.715 -19.708  1.00  0.380          H  
ATOM   2702  HA  ILE A 162      18.986 -21.094 -20.015  1.00  0.410          H  
ATOM   2703  HB  ILE A 162      20.396 -23.486 -18.923  1.00  0.560          H  
ATOM   2704 1HG1 ILE A 162      18.794 -22.945 -21.422  1.00  0.560          H  
ATOM   2705 2HG1 ILE A 162      20.520 -22.758 -21.281  1.00  0.560          H  
ATOM   2706 1HG2 ILE A 162      18.273 -24.569 -19.023  1.00  0.560          H  
ATOM   2707 2HG2 ILE A 162      18.257 -23.279 -17.831  1.00  0.560          H  
ATOM   2708 3HG2 ILE A 162      17.513 -23.011 -19.424  1.00  0.560          H  
ATOM   2709 1HD1 ILE A 162      19.959 -24.770 -22.416  1.00  0.560          H  
ATOM   2710 2HD1 ILE A 162      20.753 -25.069 -20.876  1.00  0.560          H  
ATOM   2711 3HD1 ILE A 162      19.034 -25.329 -21.018  1.00  0.560          H  
ATOM   2712  N   LYS A 163      20.016 -21.026 -16.906  1.00  0.370          N  
ATOM   2713  CA  LYS A 163      19.636 -20.467 -15.622  1.00  0.390          C  
ATOM   2714  C   LYS A 163      19.482 -18.932 -15.736  1.00  0.380          C  
ATOM   2715  O   LYS A 163      18.413 -18.363 -15.481  1.00  0.460          O  
ATOM   2716  CB  LYS A 163      20.692 -20.842 -14.577  1.00  0.540          C  
ATOM   2717  CG  LYS A 163      20.420 -20.381 -13.163  1.00  0.540          C  
ATOM   2718  CD  LYS A 163      21.484 -20.908 -12.205  1.00  0.540          C  
ATOM   2719  CE  LYS A 163      21.268 -20.393 -10.785  1.00  0.540          C  
ATOM   2720  NZ  LYS A 163      22.316 -20.893  -9.841  1.00  0.540          N  
ATOM   2721  H   LYS A 163      20.933 -21.472 -17.033  1.00  0.440          H  
ATOM   2722  HA  LYS A 163      18.677 -20.889 -15.329  1.00  0.470          H  
ATOM   2723 1HB  LYS A 163      20.808 -21.912 -14.559  1.00  0.650          H  
ATOM   2724 2HB  LYS A 163      21.655 -20.427 -14.885  1.00  0.650          H  
ATOM   2725 1HG  LYS A 163      20.394 -19.288 -13.121  1.00  0.650          H  
ATOM   2726 2HG  LYS A 163      19.466 -20.766 -12.861  1.00  0.650          H  
ATOM   2727 1HD  LYS A 163      21.439 -21.998 -12.190  1.00  0.650          H  
ATOM   2728 2HD  LYS A 163      22.469 -20.616 -12.554  1.00  0.650          H  
ATOM   2729 1HE  LYS A 163      21.291 -19.306 -10.794  1.00  0.650          H  
ATOM   2730 2HE  LYS A 163      20.289 -20.721 -10.432  1.00  0.650          H  
ATOM   2731 1HZ  LYS A 163      22.136 -20.529  -8.916  1.00  0.650          H  
ATOM   2732 2HZ  LYS A 163      22.296 -21.902  -9.814  1.00  0.650          H  
ATOM   2733 3HZ  LYS A 163      23.229 -20.584 -10.149  1.00  0.650          H  
ATOM   2734  N   TYR A 164      20.526 -18.258 -16.214  1.00  0.350          N  
ATOM   2735  CA  TYR A 164      20.532 -16.805 -16.335  1.00  0.340          C  
ATOM   2736  C   TYR A 164      20.184 -16.384 -17.754  1.00  0.310          C  
ATOM   2737  O   TYR A 164      21.017 -15.839 -18.482  1.00  0.530          O  
ATOM   2738  CB  TYR A 164      21.909 -16.267 -15.960  1.00  0.480          C  
ATOM   2739  CG  TYR A 164      22.303 -16.563 -14.539  1.00  0.480          C  
ATOM   2740  CD1 TYR A 164      23.074 -17.673 -14.265  1.00  0.480          C  
ATOM   2741  CD2 TYR A 164      21.904 -15.728 -13.514  1.00  0.480          C  
ATOM   2742  CE1 TYR A 164      23.454 -17.949 -12.980  1.00  0.480          C  
ATOM   2743  CE2 TYR A 164      22.282 -16.006 -12.218  1.00  0.480          C  
ATOM   2744  CZ  TYR A 164      23.055 -17.113 -11.950  1.00  0.480          C  
ATOM   2745  OH  TYR A 164      23.436 -17.389 -10.656  1.00  0.480          O  
ATOM   2746  H   TYR A 164      21.369 -18.768 -16.476  1.00  0.420          H  
ATOM   2747  HA  TYR A 164      19.783 -16.393 -15.663  1.00  0.410          H  
ATOM   2748 1HB  TYR A 164      22.661 -16.712 -16.620  1.00  0.580          H  
ATOM   2749 2HB  TYR A 164      21.935 -15.190 -16.110  1.00  0.580          H  
ATOM   2750  HD1 TYR A 164      23.387 -18.331 -15.075  1.00  0.580          H  
ATOM   2751  HD2 TYR A 164      21.296 -14.850 -13.728  1.00  0.580          H  
ATOM   2752  HE1 TYR A 164      24.067 -18.822 -12.774  1.00  0.580          H  
ATOM   2753  HE2 TYR A 164      21.969 -15.348 -11.407  1.00  0.580          H  
ATOM   2754  HH  TYR A 164      23.115 -16.693 -10.073  1.00  0.580          H  
ATOM   2755  N   ARG A 165      18.924 -16.589 -18.112  1.00  0.330          N  
ATOM   2756  CA  ARG A 165      18.469 -16.382 -19.493  1.00  0.270          C  
ATOM   2757  C   ARG A 165      18.117 -14.962 -19.931  1.00  0.260          C  
ATOM   2758  O   ARG A 165      17.827 -14.750 -21.105  1.00  0.330          O  
ATOM   2759  CB  ARG A 165      17.270 -17.249 -19.799  1.00  0.400          C  
ATOM   2760  CG  ARG A 165      15.989 -16.896 -19.098  1.00  0.400          C  
ATOM   2761  CD  ARG A 165      14.954 -17.810 -19.530  1.00  0.400          C  
ATOM   2762  NE  ARG A 165      13.672 -17.527 -18.955  1.00  0.400          N  
ATOM   2763  CZ  ARG A 165      12.553 -18.213 -19.247  1.00  0.400          C  
ATOM   2764  NH1 ARG A 165      12.609 -19.221 -20.105  1.00  0.400          N  
ATOM   2765  NH2 ARG A 165      11.411 -17.865 -18.667  1.00  0.400          N  
ATOM   2766  H   ARG A 165      18.336 -17.021 -17.394  1.00  0.400          H  
ATOM   2767  HA  ARG A 165      19.279 -16.722 -20.139  1.00  0.320          H  
ATOM   2768 1HB  ARG A 165      17.071 -17.232 -20.868  1.00  0.480          H  
ATOM   2769 2HB  ARG A 165      17.508 -18.280 -19.523  1.00  0.480          H  
ATOM   2770 1HG  ARG A 165      16.112 -16.991 -18.020  1.00  0.480          H  
ATOM   2771 2HG  ARG A 165      15.677 -15.882 -19.350  1.00  0.480          H  
ATOM   2772 1HD  ARG A 165      14.862 -17.706 -20.606  1.00  0.480          H  
ATOM   2773 2HD  ARG A 165      15.238 -18.835 -19.275  1.00  0.480          H  
ATOM   2774  HE  ARG A 165      13.605 -16.758 -18.301  1.00  0.480          H  
ATOM   2775 1HH1 ARG A 165      13.509 -19.485 -20.542  1.00  0.480          H  
ATOM   2776 2HH1 ARG A 165      11.756 -19.758 -20.344  1.00  0.480          H  
ATOM   2777 1HH2 ARG A 165      11.391 -17.094 -18.017  1.00  0.480          H  
ATOM   2778 2HH2 ARG A 165      10.560 -18.369 -18.868  1.00  0.480          H  
ATOM   2779  N   GLY A 166      18.094 -14.005 -19.017  1.00  0.280          N  
ATOM   2780  CA  GLY A 166      17.707 -12.630 -19.376  1.00  0.310          C  
ATOM   2781  C   GLY A 166      16.183 -12.458 -19.414  1.00  0.320          C  
ATOM   2782  O   GLY A 166      15.445 -13.273 -18.851  1.00  0.390          O  
ATOM   2783  H   GLY A 166      18.356 -14.240 -18.070  1.00  0.340          H  
ATOM   2784 1HA  GLY A 166      18.135 -11.931 -18.657  1.00  0.370          H  
ATOM   2785 2HA  GLY A 166      18.126 -12.372 -20.349  1.00  0.370          H  
ATOM   2786  N   HIS A 167      15.713 -11.347 -19.996  1.00  0.280          N  
ATOM   2787  CA  HIS A 167      14.270 -11.050 -20.000  1.00  0.300          C  
ATOM   2788  C   HIS A 167      13.581 -11.273 -21.342  1.00  0.300          C  
ATOM   2789  O   HIS A 167      14.200 -11.624 -22.347  1.00  0.320          O  
ATOM   2790  CB  HIS A 167      13.975  -9.611 -19.563  1.00  0.410          C  
ATOM   2791  CG  HIS A 167      14.493  -8.567 -20.474  1.00  0.410          C  
ATOM   2792  ND1 HIS A 167      13.918  -8.279 -21.701  1.00  0.410          N  
ATOM   2793  CD2 HIS A 167      15.511  -7.727 -20.332  1.00  0.410          C  
ATOM   2794  CE1 HIS A 167      14.581  -7.268 -22.249  1.00  0.410          C  
ATOM   2795  NE2 HIS A 167      15.550  -6.933 -21.442  1.00  0.410          N  
ATOM   2796  H   HIS A 167      16.386 -10.700 -20.425  1.00  0.340          H  
ATOM   2797  HA  HIS A 167      13.778 -11.707 -19.285  1.00  0.360          H  
ATOM   2798 1HB  HIS A 167      12.902  -9.464 -19.456  1.00  0.490          H  
ATOM   2799 2HB  HIS A 167      14.418  -9.441 -18.581  1.00  0.490          H  
ATOM   2800  HD2 HIS A 167      16.182  -7.686 -19.487  1.00  0.490          H  
ATOM   2801  HE1 HIS A 167      14.374  -6.806 -23.202  1.00  0.490          H  
ATOM   2802  HE2 HIS A 167      16.258  -6.203 -21.585  1.00  0.490          H  
ATOM   2803  N   PHE A 168      12.272 -11.039 -21.368  1.00  0.310          N  
ATOM   2804  CA  PHE A 168      11.457 -11.215 -22.565  1.00  0.310          C  
ATOM   2805  C   PHE A 168      10.635  -9.980 -22.959  1.00  0.330          C  
ATOM   2806  O   PHE A 168       9.499 -10.110 -23.413  1.00  0.380          O  
ATOM   2807  CB  PHE A 168      10.549 -12.429 -22.378  1.00  0.430          C  
ATOM   2808  CG  PHE A 168       9.756 -12.390 -21.095  1.00  0.430          C  
ATOM   2809  CD1 PHE A 168       8.516 -11.765 -21.012  1.00  0.430          C  
ATOM   2810  CD2 PHE A 168      10.271 -12.983 -19.952  1.00  0.430          C  
ATOM   2811  CE1 PHE A 168       7.818 -11.737 -19.826  1.00  0.430          C  
ATOM   2812  CE2 PHE A 168       9.575 -12.954 -18.769  1.00  0.430          C  
ATOM   2813  CZ  PHE A 168       8.346 -12.331 -18.705  1.00  0.430          C  
ATOM   2814  H   PHE A 168      11.804 -10.750 -20.517  1.00  0.370          H  
ATOM   2815  HA  PHE A 168      12.130 -11.428 -23.398  1.00  0.370          H  
ATOM   2816 1HB  PHE A 168       9.853 -12.494 -23.212  1.00  0.520          H  
ATOM   2817 2HB  PHE A 168      11.149 -13.338 -22.381  1.00  0.520          H  
ATOM   2818  HD1 PHE A 168       8.090 -11.291 -21.898  1.00  0.520          H  
ATOM   2819  HD2 PHE A 168      11.247 -13.477 -20.002  1.00  0.520          H  
ATOM   2820  HE1 PHE A 168       6.847 -11.243 -19.777  1.00  0.520          H  
ATOM   2821  HE2 PHE A 168       9.993 -13.423 -17.878  1.00  0.520          H  
ATOM   2822  HZ  PHE A 168       7.795 -12.309 -17.766  1.00  0.520          H  
ATOM   2823  N   LEU A 169      11.206  -8.777 -22.832  1.00  0.350          N  
ATOM   2824  CA  LEU A 169      10.458  -7.557 -23.174  1.00  0.410          C  
ATOM   2825  C   LEU A 169      10.578  -7.208 -24.663  1.00  0.410          C  
ATOM   2826  O   LEU A 169      10.000  -6.231 -25.141  1.00  0.460          O  
ATOM   2827  CB  LEU A 169      10.968  -6.381 -22.333  1.00  0.550          C  
ATOM   2828  CG  LEU A 169      10.841  -6.536 -20.783  1.00  0.550          C  
ATOM   2829  CD1 LEU A 169      11.510  -5.344 -20.124  1.00  0.550          C  
ATOM   2830  CD2 LEU A 169       9.371  -6.649 -20.361  1.00  0.550          C  
ATOM   2831  H   LEU A 169      12.158  -8.689 -22.463  1.00  0.420          H  
ATOM   2832  HA  LEU A 169       9.407  -7.728 -22.968  1.00  0.490          H  
ATOM   2833 1HB  LEU A 169      12.003  -6.212 -22.572  1.00  0.660          H  
ATOM   2834 2HB  LEU A 169      10.411  -5.493 -22.623  1.00  0.660          H  
ATOM   2835  HG  LEU A 169      11.369  -7.430 -20.464  1.00  0.660          H  
ATOM   2836 1HD1 LEU A 169      11.453  -5.447 -19.042  1.00  0.660          H  
ATOM   2837 2HD1 LEU A 169      12.558  -5.305 -20.428  1.00  0.660          H  
ATOM   2838 3HD1 LEU A 169      11.009  -4.427 -20.429  1.00  0.660          H  
ATOM   2839 1HD2 LEU A 169       9.315  -6.749 -19.276  1.00  0.660          H  
ATOM   2840 2HD2 LEU A 169       8.831  -5.752 -20.668  1.00  0.660          H  
ATOM   2841 3HD2 LEU A 169       8.913  -7.521 -20.817  1.00  0.660          H  
ATOM   2842  N   ILE A 170      11.356  -8.008 -25.376  1.00  0.390          N  
ATOM   2843  CA  ILE A 170      11.572  -7.895 -26.811  1.00  0.430          C  
ATOM   2844  C   ILE A 170      10.893  -9.087 -27.453  1.00  0.380          C  
ATOM   2845  O   ILE A 170      11.177 -10.226 -27.076  1.00  0.420          O  
ATOM   2846  CB  ILE A 170      13.080  -7.895 -27.170  1.00  0.590          C  
ATOM   2847  CG1 ILE A 170      13.824  -6.758 -26.426  1.00  0.590          C  
ATOM   2848  CG2 ILE A 170      13.309  -7.834 -28.682  1.00  0.590          C  
ATOM   2849  CD1 ILE A 170      13.352  -5.339 -26.705  1.00  0.590          C  
ATOM   2850  H   ILE A 170      11.777  -8.769 -24.867  1.00  0.470          H  
ATOM   2851  HA  ILE A 170      11.094  -6.995 -27.190  1.00  0.520          H  
ATOM   2852  HB  ILE A 170      13.516  -8.826 -26.809  1.00  0.700          H  
ATOM   2853 1HG1 ILE A 170      13.728  -6.940 -25.371  1.00  0.700          H  
ATOM   2854 2HG1 ILE A 170      14.876  -6.812 -26.697  1.00  0.700          H  
ATOM   2855 1HG2 ILE A 170      14.373  -7.873 -28.860  1.00  0.700          H  
ATOM   2856 2HG2 ILE A 170      12.831  -8.686 -29.177  1.00  0.700          H  
ATOM   2857 3HG2 ILE A 170      12.904  -6.916 -29.095  1.00  0.700          H  
ATOM   2858 1HD1 ILE A 170      13.951  -4.648 -26.120  1.00  0.700          H  
ATOM   2859 2HD1 ILE A 170      13.465  -5.100 -27.761  1.00  0.700          H  
ATOM   2860 3HD1 ILE A 170      12.307  -5.225 -26.418  1.00  0.700          H  
ATOM   2861  N   GLU A 171       9.985  -8.827 -28.388  1.00  0.370          N  
ATOM   2862  CA  GLU A 171       9.228  -9.894 -29.028  1.00  0.420          C  
ATOM   2863  C   GLU A 171       9.830 -10.283 -30.364  1.00  0.510          C  
ATOM   2864  O   GLU A 171      10.364  -9.431 -31.076  1.00  0.600          O  
ATOM   2865  CB  GLU A 171       7.773  -9.465 -29.230  1.00  0.570          C  
ATOM   2866  CG  GLU A 171       6.999  -9.214 -27.937  1.00  0.570          C  
ATOM   2867  CD  GLU A 171       5.559  -8.819 -28.181  1.00  0.570          C  
ATOM   2868  OE1 GLU A 171       5.198  -8.655 -29.322  1.00  0.570          O  
ATOM   2869  OE2 GLU A 171       4.827  -8.683 -27.229  1.00  0.570          O  
ATOM   2870  H   GLU A 171       9.812  -7.867 -28.650  1.00  0.440          H  
ATOM   2871  HA  GLU A 171       9.248 -10.770 -28.379  1.00  0.500          H  
ATOM   2872 1HB  GLU A 171       7.744  -8.551 -29.823  1.00  0.680          H  
ATOM   2873 2HB  GLU A 171       7.244 -10.234 -29.792  1.00  0.680          H  
ATOM   2874 1HG  GLU A 171       7.023 -10.118 -27.331  1.00  0.680          H  
ATOM   2875 2HG  GLU A 171       7.499  -8.424 -27.375  1.00  0.680          H  
ATOM   2876  N   GLY A 172       9.679 -11.558 -30.721  1.00  0.560          N  
ATOM   2877  CA  GLY A 172      10.171 -12.064 -31.992  1.00  0.680          C  
ATOM   2878  C   GLY A 172      11.683 -12.169 -31.938  1.00  0.620          C  
ATOM   2879  O   GLY A 172      12.262 -12.262 -30.850  1.00  0.670          O  
ATOM   2880  H   GLY A 172       9.228 -12.193 -30.078  1.00  0.670          H  
ATOM   2881 1HA  GLY A 172       9.734 -13.040 -32.201  1.00  0.820          H  
ATOM   2882 2HA  GLY A 172       9.876 -11.391 -32.796  1.00  0.820          H  
ATOM   2883  N   GLU A 173      12.305 -12.221 -33.106  1.00  0.590          N  
ATOM   2884  CA  GLU A 173      13.750 -12.334 -33.199  1.00  0.570          C  
ATOM   2885  C   GLU A 173      14.369 -10.956 -33.026  1.00  0.620          C  
ATOM   2886  O   GLU A 173      13.748  -9.942 -33.343  1.00  0.800          O  
ATOM   2887  CB  GLU A 173      14.156 -12.948 -34.544  1.00  0.810          C  
ATOM   2888  CG  GLU A 173      13.752 -14.429 -34.749  1.00  0.810          C  
ATOM   2889  CD  GLU A 173      14.642 -15.398 -33.959  1.00  0.810          C  
ATOM   2890  OE1 GLU A 173      15.785 -15.060 -33.768  1.00  0.810          O  
ATOM   2891  OE2 GLU A 173      14.197 -16.460 -33.573  1.00  0.810          O  
ATOM   2892  H   GLU A 173      11.762 -12.152 -33.953  1.00  0.710          H  
ATOM   2893  HA  GLU A 173      14.111 -12.978 -32.396  1.00  0.680          H  
ATOM   2894 1HB  GLU A 173      13.702 -12.373 -35.350  1.00  0.970          H  
ATOM   2895 2HB  GLU A 173      15.238 -12.871 -34.666  1.00  0.970          H  
ATOM   2896 1HG  GLU A 173      12.719 -14.562 -34.430  1.00  0.970          H  
ATOM   2897 2HG  GLU A 173      13.811 -14.670 -35.810  1.00  0.970          H  
ATOM   2898  N   PHE A 174      15.598 -10.926 -32.545  1.00  0.560          N  
ATOM   2899  CA  PHE A 174      16.348  -9.693 -32.376  1.00  0.600          C  
ATOM   2900  C   PHE A 174      17.800 -10.027 -32.616  1.00  0.610          C  
ATOM   2901  O   PHE A 174      18.380 -10.822 -31.877  1.00  0.930          O  
ATOM   2902  CB  PHE A 174      16.143  -9.174 -30.950  1.00  0.820          C  
ATOM   2903  CG  PHE A 174      16.771  -7.846 -30.584  1.00  0.820          C  
ATOM   2904  CD1 PHE A 174      16.132  -6.640 -30.856  1.00  0.820          C  
ATOM   2905  CD2 PHE A 174      18.004  -7.808 -29.937  1.00  0.820          C  
ATOM   2906  CE1 PHE A 174      16.706  -5.442 -30.490  1.00  0.820          C  
ATOM   2907  CE2 PHE A 174      18.575  -6.601 -29.579  1.00  0.820          C  
ATOM   2908  CZ  PHE A 174      17.929  -5.420 -29.855  1.00  0.820          C  
ATOM   2909  H   PHE A 174      16.043 -11.803 -32.308  1.00  0.670          H  
ATOM   2910  HA  PHE A 174      16.017  -8.953 -33.107  1.00  0.720          H  
ATOM   2911 1HB  PHE A 174      15.072  -9.102 -30.769  1.00  0.990          H  
ATOM   2912 2HB  PHE A 174      16.521  -9.899 -30.269  1.00  0.990          H  
ATOM   2913  HD1 PHE A 174      15.159  -6.642 -31.361  1.00  0.990          H  
ATOM   2914  HD2 PHE A 174      18.522  -8.747 -29.714  1.00  0.990          H  
ATOM   2915  HE1 PHE A 174      16.186  -4.505 -30.706  1.00  0.990          H  
ATOM   2916  HE2 PHE A 174      19.529  -6.579 -29.080  1.00  0.990          H  
ATOM   2917  HZ  PHE A 174      18.384  -4.463 -29.574  1.00  0.990          H  
ATOM   2918  N   ASN A 175      18.377  -9.452 -33.660  1.00  0.630          N  
ATOM   2919  CA  ASN A 175      19.753  -9.760 -34.011  1.00  0.650          C  
ATOM   2920  C   ASN A 175      20.700  -8.754 -33.416  1.00  0.600          C  
ATOM   2921  O   ASN A 175      20.337  -7.586 -33.244  1.00  0.910          O  
ATOM   2922  CB  ASN A 175      19.923  -9.811 -35.512  1.00  0.900          C  
ATOM   2923  CG  ASN A 175      19.189 -10.956 -36.130  1.00  0.900          C  
ATOM   2924  OD1 ASN A 175      19.263 -12.089 -35.646  1.00  0.900          O  
ATOM   2925  ND2 ASN A 175      18.471 -10.692 -37.196  1.00  0.900          N  
ATOM   2926  H   ASN A 175      17.846  -8.795 -34.215  1.00  0.760          H  
ATOM   2927  HA  ASN A 175      20.012 -10.734 -33.596  1.00  0.780          H  
ATOM   2928 1HB  ASN A 175      19.578  -8.877 -35.953  1.00  1.080          H  
ATOM   2929 2HB  ASN A 175      20.985  -9.910 -35.743  1.00  1.080          H  
ATOM   2930 1HD2 ASN A 175      17.960 -11.429 -37.643  1.00  1.080          H  
ATOM   2931 2HD2 ASN A 175      18.427  -9.765 -37.568  1.00  1.080          H  
ATOM   2932  N   SER A 176      21.931  -9.183 -33.179  1.00  0.500          N  
ATOM   2933  CA  SER A 176      22.942  -8.277 -32.692  1.00  0.580          C  
ATOM   2934  C   SER A 176      23.756  -7.723 -33.847  1.00  0.490          C  
ATOM   2935  O   SER A 176      24.561  -8.434 -34.453  1.00  1.220          O  
ATOM   2936  CB  SER A 176      23.861  -8.988 -31.726  1.00  0.780          C  
ATOM   2937  OG  SER A 176      23.172  -9.389 -30.562  1.00  0.780          O  
ATOM   2938  H   SER A 176      22.167 -10.169 -33.319  1.00  0.600          H  
ATOM   2939  HA  SER A 176      22.449  -7.459 -32.178  1.00  0.700          H  
ATOM   2940 1HB  SER A 176      24.290  -9.862 -32.215  1.00  0.940          H  
ATOM   2941 2HB  SER A 176      24.685  -8.327 -31.470  1.00  0.940          H  
ATOM   2942  HG  SER A 176      23.832  -9.818 -30.008  1.00  0.940          H  
ATOM   2943  N   LYS A 177      23.491  -6.465 -34.191  1.00  1.120          N  
ATOM   2944  CA  LYS A 177      24.146  -5.793 -35.298  1.00  1.240          C  
ATOM   2945  C   LYS A 177      24.580  -4.363 -34.937  1.00  1.620          C  
ATOM   2946  O   LYS A 177      23.852  -3.402 -35.203  1.00  1.770          O  
ATOM   2947  CB  LYS A 177      23.214  -5.785 -36.513  1.00  1.690          C  
ATOM   2948  CG  LYS A 177      22.910  -7.174 -37.077  1.00  1.690          C  
ATOM   2949  CD  LYS A 177      22.019  -7.098 -38.299  1.00  1.690          C  
ATOM   2950  CE  LYS A 177      21.800  -8.481 -38.907  1.00  1.690          C  
ATOM   2951  NZ  LYS A 177      20.889  -8.434 -40.083  1.00  1.690          N  
ATOM   2952  H   LYS A 177      22.800  -5.956 -33.657  1.00  1.340          H  
ATOM   2953  HA  LYS A 177      25.051  -6.350 -35.551  1.00  1.490          H  
ATOM   2954 1HB  LYS A 177      22.270  -5.312 -36.247  1.00  2.030          H  
ATOM   2955 2HB  LYS A 177      23.660  -5.198 -37.308  1.00  2.030          H  
ATOM   2956 1HG  LYS A 177      23.847  -7.668 -37.332  1.00  2.030          H  
ATOM   2957 2HG  LYS A 177      22.402  -7.767 -36.322  1.00  2.030          H  
ATOM   2958 1HD  LYS A 177      21.055  -6.675 -38.014  1.00  2.030          H  
ATOM   2959 2HD  LYS A 177      22.482  -6.444 -39.041  1.00  2.030          H  
ATOM   2960 1HE  LYS A 177      22.762  -8.880 -39.221  1.00  2.030          H  
ATOM   2961 2HE  LYS A 177      21.373  -9.143 -38.156  1.00  2.030          H  
ATOM   2962 1HZ  LYS A 177      20.774  -9.365 -40.462  1.00  2.030          H  
ATOM   2963 2HZ  LYS A 177      19.992  -8.081 -39.782  1.00  2.030          H  
ATOM   2964 3HZ  LYS A 177      21.276  -7.829 -40.795  1.00  2.030          H  
ATOM   2965  N   ASN A 178      25.771  -4.218 -34.339  1.00  2.270          N  
ATOM   2966  CA  ASN A 178      26.262  -2.896 -33.914  1.00  3.070          C  
ATOM   2967  C   ASN A 178      27.450  -2.421 -34.757  1.00  2.960          C  
ATOM   2968  O   ASN A 178      28.250  -1.608 -34.293  1.00  3.560          O  
ATOM   2969  CB  ASN A 178      26.684  -2.872 -32.454  1.00  3.980          C  
ATOM   2970  CG  ASN A 178      27.920  -3.684 -32.150  1.00  3.980          C  
ATOM   2971  OD1 ASN A 178      28.595  -4.231 -33.048  1.00  3.980          O  
ATOM   2972  ND2 ASN A 178      28.230  -3.749 -30.889  1.00  3.980          N  
ATOM   2973  H   ASN A 178      26.307  -5.069 -34.102  1.00  2.720          H  
ATOM   2974  HA  ASN A 178      25.459  -2.171 -34.044  1.00  3.680          H  
ATOM   2975 1HB  ASN A 178      26.860  -1.840 -32.148  1.00  4.770          H  
ATOM   2976 2HB  ASN A 178      25.887  -3.247 -31.834  1.00  4.770          H  
ATOM   2977 1HD2 ASN A 178      29.056  -4.245 -30.578  1.00  4.770          H  
ATOM   2978 2HD2 ASN A 178      27.656  -3.290 -30.212  1.00  4.770          H  
ATOM   2979  N   ASN A 179      27.585  -2.935 -35.991  1.00  2.450          N  
ATOM   2980  CA  ASN A 179      28.691  -2.557 -36.876  1.00  2.910          C  
ATOM   2981  C   ASN A 179      28.083  -1.614 -37.904  1.00  2.340          C  
ATOM   2982  O   ASN A 179      28.727  -1.134 -38.839  1.00  2.960          O  
ATOM   2983  CB  ASN A 179      29.158  -3.768 -37.644  1.00  3.890          C  
ATOM   2984  CG  ASN A 179      29.591  -4.915 -36.822  1.00  3.890          C  
ATOM   2985  OD1 ASN A 179      30.500  -4.897 -35.964  1.00  3.890          O  
ATOM   2986  ND2 ASN A 179      28.894  -6.000 -37.096  1.00  3.890          N  
ATOM   2987  H   ASN A 179      26.873  -3.576 -36.380  1.00  2.940          H  
ATOM   2988  HA  ASN A 179      29.484  -2.048 -36.326  1.00  3.490          H  
ATOM   2989 1HB  ASN A 179      28.347  -4.099 -38.299  1.00  4.670          H  
ATOM   2990 2HB  ASN A 179      29.988  -3.479 -38.286  1.00  4.670          H  
ATOM   2991 1HD2 ASN A 179      29.072  -6.857 -36.620  1.00  4.670          H  
ATOM   2992 2HD2 ASN A 179      28.179  -5.973 -37.802  1.00  4.670          H  
ATOM   2993  N   ASP A 180      26.794  -1.446 -37.696  1.00  1.380          N  
ATOM   2994  CA  ASP A 180      25.785  -0.801 -38.469  1.00  1.200          C  
ATOM   2995  C   ASP A 180      25.429   0.625 -38.070  1.00  0.920          C  
ATOM   2996  O   ASP A 180      24.792   1.329 -38.841  1.00  0.890          O  
ATOM   2997  CB  ASP A 180      24.601  -1.719 -38.295  1.00  1.750          C  
ATOM   2998  CG  ASP A 180      24.990  -3.136 -38.775  1.00  1.750          C  
ATOM   2999  OD1 ASP A 180      24.798  -3.441 -39.933  1.00  1.750          O  
ATOM   3000  OD2 ASP A 180      25.643  -3.864 -37.981  1.00  1.750          O  
ATOM   3001  H   ASP A 180      26.437  -1.908 -36.881  1.00  1.660          H  
ATOM   3002  HA  ASP A 180      26.108  -0.801 -39.509  1.00  1.440          H  
ATOM   3003 1HB  ASP A 180      24.293  -1.753 -37.247  1.00  2.100          H  
ATOM   3004 2HB  ASP A 180      23.764  -1.356 -38.888  1.00  2.100          H  
ATOM   3005  N   ILE A 181      25.714   1.052 -36.846  1.00  0.780          N  
ATOM   3006  CA  ILE A 181      25.166   2.338 -36.421  1.00  0.630          C  
ATOM   3007  C   ILE A 181      25.617   3.537 -37.262  1.00  0.620          C  
ATOM   3008  O   ILE A 181      24.767   4.296 -37.732  1.00  0.580          O  
ATOM   3009  CB  ILE A 181      25.475   2.573 -34.935  1.00  0.940          C  
ATOM   3010  CG1 ILE A 181      24.680   1.545 -34.064  1.00  0.940          C  
ATOM   3011  CG2 ILE A 181      25.173   4.018 -34.531  1.00  0.940          C  
ATOM   3012  CD1 ILE A 181      25.118   1.471 -32.611  1.00  0.940          C  
ATOM   3013  H   ILE A 181      26.286   0.510 -36.207  1.00  0.940          H  
ATOM   3014  HA  ILE A 181      24.090   2.264 -36.521  1.00  0.760          H  
ATOM   3015  HB  ILE A 181      26.524   2.370 -34.775  1.00  1.130          H  
ATOM   3016 1HG1 ILE A 181      23.626   1.796 -34.084  1.00  1.130          H  
ATOM   3017 2HG1 ILE A 181      24.805   0.556 -34.500  1.00  1.130          H  
ATOM   3018 1HG2 ILE A 181      25.431   4.145 -33.503  1.00  1.130          H  
ATOM   3019 2HG2 ILE A 181      25.756   4.701 -35.120  1.00  1.130          H  
ATOM   3020 3HG2 ILE A 181      24.148   4.254 -34.664  1.00  1.130          H  
ATOM   3021 1HD1 ILE A 181      24.529   0.725 -32.099  1.00  1.130          H  
ATOM   3022 2HD1 ILE A 181      26.174   1.189 -32.564  1.00  1.130          H  
ATOM   3023 3HD1 ILE A 181      24.983   2.424 -32.115  1.00  1.130          H  
ATOM   3024  N   GLN A 182      26.922   3.726 -37.494  1.00  0.720          N  
ATOM   3025  CA  GLN A 182      27.318   4.874 -38.312  1.00  0.780          C  
ATOM   3026  C   GLN A 182      26.816   4.732 -39.746  1.00  0.770          C  
ATOM   3027  O   GLN A 182      26.477   5.729 -40.394  1.00  0.780          O  
ATOM   3028  CB  GLN A 182      28.836   5.066 -38.319  1.00  1.070          C  
ATOM   3029  CG  GLN A 182      29.324   6.355 -39.012  1.00  1.070          C  
ATOM   3030  CD  GLN A 182      28.826   7.663 -38.325  1.00  1.070          C  
ATOM   3031  OE1 GLN A 182      28.806   7.802 -37.077  1.00  1.070          O  
ATOM   3032  NE2 GLN A 182      28.444   8.630 -39.157  1.00  1.070          N  
ATOM   3033  H   GLN A 182      27.636   3.123 -37.066  1.00  0.860          H  
ATOM   3034  HA  GLN A 182      26.866   5.766 -37.882  1.00  0.940          H  
ATOM   3035 1HB  GLN A 182      29.224   5.055 -37.311  1.00  1.280          H  
ATOM   3036 2HB  GLN A 182      29.294   4.225 -38.836  1.00  1.280          H  
ATOM   3037 1HG  GLN A 182      30.412   6.360 -38.991  1.00  1.280          H  
ATOM   3038 2HG  GLN A 182      28.979   6.361 -40.048  1.00  1.280          H  
ATOM   3039 1HE2 GLN A 182      28.126   9.517 -38.817  1.00  1.280          H  
ATOM   3040 2HE2 GLN A 182      28.482   8.478 -40.151  1.00  1.280          H  
ATOM   3041  N   LYS A 183      26.794   3.492 -40.248  1.00  0.800          N  
ATOM   3042  CA  LYS A 183      26.362   3.213 -41.612  1.00  0.830          C  
ATOM   3043  C   LYS A 183      24.893   3.575 -41.778  1.00  0.780          C  
ATOM   3044  O   LYS A 183      24.509   4.212 -42.768  1.00  0.790          O  
ATOM   3045  CB  LYS A 183      26.555   1.735 -41.932  1.00  1.150          C  
ATOM   3046  CG  LYS A 183      28.000   1.287 -42.026  1.00  1.150          C  
ATOM   3047  CD  LYS A 183      28.080  -0.204 -42.305  1.00  1.150          C  
ATOM   3048  CE  LYS A 183      29.511  -0.705 -42.287  1.00  1.150          C  
ATOM   3049  NZ  LYS A 183      29.574  -2.164 -42.532  1.00  1.150          N  
ATOM   3050  H   LYS A 183      27.099   2.732 -39.655  1.00  0.960          H  
ATOM   3051  HA  LYS A 183      26.947   3.823 -42.301  1.00  1.000          H  
ATOM   3052 1HB  LYS A 183      26.063   1.135 -41.170  1.00  1.380          H  
ATOM   3053 2HB  LYS A 183      26.071   1.508 -42.882  1.00  1.380          H  
ATOM   3054 1HG  LYS A 183      28.502   1.833 -42.825  1.00  1.380          H  
ATOM   3055 2HG  LYS A 183      28.509   1.499 -41.085  1.00  1.380          H  
ATOM   3056 1HD  LYS A 183      27.522  -0.745 -41.537  1.00  1.380          H  
ATOM   3057 2HD  LYS A 183      27.638  -0.423 -43.274  1.00  1.380          H  
ATOM   3058 1HE  LYS A 183      30.091  -0.190 -43.049  1.00  1.380          H  
ATOM   3059 2HE  LYS A 183      29.944  -0.496 -41.306  1.00  1.380          H  
ATOM   3060 1HZ  LYS A 183      30.535  -2.472 -42.500  1.00  1.380          H  
ATOM   3061 2HZ  LYS A 183      29.038  -2.650 -41.820  1.00  1.380          H  
ATOM   3062 3HZ  LYS A 183      29.184  -2.369 -43.437  1.00  1.380          H  
ATOM   3063  N   ASN A 184      24.080   3.204 -40.781  1.00  0.730          N  
ATOM   3064  CA  ASN A 184      22.667   3.503 -40.791  1.00  0.660          C  
ATOM   3065  C   ASN A 184      22.488   4.995 -40.696  1.00  0.610          C  
ATOM   3066  O   ASN A 184      21.754   5.575 -41.485  1.00  0.630          O  
ATOM   3067  CB  ASN A 184      21.976   2.830 -39.633  1.00  0.950          C  
ATOM   3068  CG  ASN A 184      21.802   1.338 -39.778  1.00  0.950          C  
ATOM   3069  OD1 ASN A 184      21.803   0.780 -40.883  1.00  0.950          O  
ATOM   3070  ND2 ASN A 184      21.657   0.671 -38.661  1.00  0.950          N  
ATOM   3071  H   ASN A 184      24.453   2.644 -40.017  1.00  0.880          H  
ATOM   3072  HA  ASN A 184      22.234   3.166 -41.731  1.00  0.790          H  
ATOM   3073 1HB  ASN A 184      22.591   3.010 -38.769  1.00  1.140          H  
ATOM   3074 2HB  ASN A 184      21.017   3.290 -39.458  1.00  1.140          H  
ATOM   3075 1HD2 ASN A 184      21.538  -0.321 -38.674  1.00  1.140          H  
ATOM   3076 2HD2 ASN A 184      21.675   1.149 -37.789  1.00  1.140          H  
ATOM   3077  N   PHE A 185      23.244   5.664 -39.825  1.00  0.590          N  
ATOM   3078  CA  PHE A 185      23.070   7.099 -39.755  1.00  0.570          C  
ATOM   3079  C   PHE A 185      23.316   7.747 -41.113  1.00  0.630          C  
ATOM   3080  O   PHE A 185      22.529   8.601 -41.522  1.00  0.640          O  
ATOM   3081  CB  PHE A 185      23.973   7.749 -38.702  1.00  0.810          C  
ATOM   3082  CG  PHE A 185      23.437   7.763 -37.253  1.00  0.810          C  
ATOM   3083  CD1 PHE A 185      24.118   7.153 -36.191  1.00  0.810          C  
ATOM   3084  CD2 PHE A 185      22.247   8.438 -36.964  1.00  0.810          C  
ATOM   3085  CE1 PHE A 185      23.619   7.232 -34.895  1.00  0.810          C  
ATOM   3086  CE2 PHE A 185      21.757   8.507 -35.679  1.00  0.810          C  
ATOM   3087  CZ  PHE A 185      22.440   7.910 -34.649  1.00  0.810          C  
ATOM   3088  H   PHE A 185      23.858   5.167 -39.176  1.00  0.710          H  
ATOM   3089  HA  PHE A 185      22.036   7.293 -39.476  1.00  0.680          H  
ATOM   3090 1HB  PHE A 185      24.927   7.226 -38.697  1.00  0.970          H  
ATOM   3091 2HB  PHE A 185      24.177   8.765 -39.004  1.00  0.970          H  
ATOM   3092  HD1 PHE A 185      25.054   6.627 -36.384  1.00  0.970          H  
ATOM   3093  HD2 PHE A 185      21.706   8.927 -37.776  1.00  0.970          H  
ATOM   3094  HE1 PHE A 185      24.160   6.768 -34.074  1.00  0.970          H  
ATOM   3095  HE2 PHE A 185      20.829   9.041 -35.477  1.00  0.970          H  
ATOM   3096  HZ  PHE A 185      22.043   7.978 -33.646  1.00  0.970          H  
ATOM   3097  N   GLN A 186      24.372   7.361 -41.843  1.00  0.700          N  
ATOM   3098  CA  GLN A 186      24.556   8.012 -43.140  1.00  0.770          C  
ATOM   3099  C   GLN A 186      23.450   7.649 -44.121  1.00  0.760          C  
ATOM   3100  O   GLN A 186      23.001   8.512 -44.877  1.00  0.780          O  
ATOM   3101  CB  GLN A 186      25.915   7.722 -43.764  1.00  1.050          C  
ATOM   3102  CG  GLN A 186      26.166   8.534 -45.084  1.00  1.050          C  
ATOM   3103  CD  GLN A 186      26.150  10.066 -44.851  1.00  1.050          C  
ATOM   3104  OE1 GLN A 186      26.787  10.547 -43.903  1.00  1.050          O  
ATOM   3105  NE2 GLN A 186      25.442  10.822 -45.703  1.00  1.050          N  
ATOM   3106  H   GLN A 186      25.041   6.672 -41.477  1.00  0.840          H  
ATOM   3107  HA  GLN A 186      24.507   9.081 -42.980  1.00  0.920          H  
ATOM   3108 1HB  GLN A 186      26.702   7.956 -43.049  1.00  1.260          H  
ATOM   3109 2HB  GLN A 186      25.983   6.655 -43.992  1.00  1.260          H  
ATOM   3110 1HG  GLN A 186      27.142   8.265 -45.478  1.00  1.260          H  
ATOM   3111 2HG  GLN A 186      25.394   8.298 -45.824  1.00  1.260          H  
ATOM   3112 1HE2 GLN A 186      25.407  11.809 -45.596  1.00  1.260          H  
ATOM   3113 2HE2 GLN A 186      24.914  10.410 -46.498  1.00  1.260          H  
ATOM   3114  N   ASP A 187      22.988   6.393 -44.101  1.00  0.740          N  
ATOM   3115  CA  ASP A 187      21.923   5.957 -44.996  1.00  0.740          C  
ATOM   3116  C   ASP A 187      20.645   6.759 -44.709  1.00  0.680          C  
ATOM   3117  O   ASP A 187      19.873   7.093 -45.625  1.00  0.700          O  
ATOM   3118  CB  ASP A 187      21.697   4.442 -44.815  1.00  1.040          C  
ATOM   3119  CG  ASP A 187      20.802   3.769 -45.871  1.00  1.040          C  
ATOM   3120  OD1 ASP A 187      21.153   3.796 -47.020  1.00  1.040          O  
ATOM   3121  OD2 ASP A 187      19.781   3.200 -45.513  1.00  1.040          O  
ATOM   3122  H   ASP A 187      23.428   5.699 -43.485  1.00  0.890          H  
ATOM   3123  HA  ASP A 187      22.233   6.148 -46.024  1.00  0.890          H  
ATOM   3124 1HB  ASP A 187      22.667   3.942 -44.820  1.00  1.240          H  
ATOM   3125 2HB  ASP A 187      21.265   4.269 -43.826  1.00  1.240          H  
ATOM   3126  N   PHE A 188      20.438   7.100 -43.432  1.00  0.630          N  
ATOM   3127  CA  PHE A 188      19.272   7.857 -43.025  1.00  0.630          C  
ATOM   3128  C   PHE A 188      19.408   9.253 -43.532  1.00  0.670          C  
ATOM   3129  O   PHE A 188      18.474   9.802 -44.097  1.00  0.690          O  
ATOM   3130  CB  PHE A 188      19.156   7.991 -41.524  1.00  0.880          C  
ATOM   3131  CG  PHE A 188      18.884   6.799 -40.784  1.00  0.880          C  
ATOM   3132  CD1 PHE A 188      18.884   5.529 -41.352  1.00  0.880          C  
ATOM   3133  CD2 PHE A 188      18.606   6.931 -39.469  1.00  0.880          C  
ATOM   3134  CE1 PHE A 188      18.629   4.477 -40.606  1.00  0.880          C  
ATOM   3135  CE2 PHE A 188      18.337   5.865 -38.751  1.00  0.880          C  
ATOM   3136  CZ  PHE A 188      18.353   4.647 -39.332  1.00  0.880          C  
ATOM   3137  H   PHE A 188      21.088   6.750 -42.721  1.00  0.760          H  
ATOM   3138  HA  PHE A 188      18.374   7.402 -43.443  1.00  0.760          H  
ATOM   3139 1HB  PHE A 188      20.073   8.416 -41.133  1.00  1.060          H  
ATOM   3140 2HB  PHE A 188      18.365   8.686 -41.310  1.00  1.060          H  
ATOM   3141  HD1 PHE A 188      19.089   5.358 -42.394  1.00  1.060          H  
ATOM   3142  HD2 PHE A 188      18.599   7.918 -39.011  1.00  1.060          H  
ATOM   3143  HE1 PHE A 188      18.623   3.475 -41.040  1.00  1.060          H  
ATOM   3144  HE2 PHE A 188      18.096   5.966 -37.703  1.00  1.060          H  
ATOM   3145  HZ  PHE A 188      18.119   3.791 -38.772  1.00  1.060          H  
ATOM   3146  N   LEU A 189      20.590   9.829 -43.372  1.00  0.710          N  
ATOM   3147  CA  LEU A 189      20.829  11.194 -43.792  1.00  0.800          C  
ATOM   3148  C   LEU A 189      20.616  11.320 -45.288  1.00  0.810          C  
ATOM   3149  O   LEU A 189      19.959  12.266 -45.734  1.00  0.830          O  
ATOM   3150  CB  LEU A 189      22.236  11.581 -43.336  1.00  1.080          C  
ATOM   3151  CG  LEU A 189      22.383  11.708 -41.765  1.00  1.080          C  
ATOM   3152  CD1 LEU A 189      23.866  11.805 -41.376  1.00  1.080          C  
ATOM   3153  CD2 LEU A 189      21.639  12.922 -41.267  1.00  1.080          C  
ATOM   3154  H   LEU A 189      21.326   9.318 -42.877  1.00  0.850          H  
ATOM   3155  HA  LEU A 189      20.123  11.850 -43.322  1.00  0.960          H  
ATOM   3156 1HB  LEU A 189      22.929  10.822 -43.679  1.00  1.300          H  
ATOM   3157 2HB  LEU A 189      22.502  12.514 -43.794  1.00  1.300          H  
ATOM   3158  HG  LEU A 189      21.954  10.846 -41.296  1.00  1.300          H  
ATOM   3159 1HD1 LEU A 189      23.957  11.879 -40.293  1.00  1.300          H  
ATOM   3160 2HD1 LEU A 189      24.394  10.923 -41.711  1.00  1.300          H  
ATOM   3161 3HD1 LEU A 189      24.299  12.661 -41.833  1.00  1.300          H  
ATOM   3162 1HD2 LEU A 189      21.740  12.966 -40.201  1.00  1.300          H  
ATOM   3163 2HD2 LEU A 189      22.054  13.808 -41.709  1.00  1.300          H  
ATOM   3164 3HD2 LEU A 189      20.591  12.872 -41.507  1.00  1.300          H  
ATOM   3165  N   ASP A 190      21.057  10.327 -46.066  1.00  0.820          N  
ATOM   3166  CA  ASP A 190      20.824  10.363 -47.502  1.00  0.860          C  
ATOM   3167  C   ASP A 190      19.315  10.286 -47.791  1.00  0.810          C  
ATOM   3168  O   ASP A 190      18.819  10.943 -48.718  1.00  0.840          O  
ATOM   3169  CB  ASP A 190      21.538   9.202 -48.200  1.00  1.190          C  
ATOM   3170  CG  ASP A 190      23.078   9.317 -48.220  1.00  1.190          C  
ATOM   3171  OD1 ASP A 190      23.616  10.367 -47.932  1.00  1.190          O  
ATOM   3172  OD2 ASP A 190      23.702   8.339 -48.537  1.00  1.190          O  
ATOM   3173  H   ASP A 190      21.623   9.575 -45.657  1.00  0.980          H  
ATOM   3174  HA  ASP A 190      21.207  11.304 -47.894  1.00  1.030          H  
ATOM   3175 1HB  ASP A 190      21.272   8.272 -47.693  1.00  1.430          H  
ATOM   3176 2HB  ASP A 190      21.180   9.123 -49.226  1.00  1.430          H  
ATOM   3177  N   THR A 191      18.591   9.472 -47.001  1.00  0.730          N  
ATOM   3178  CA  THR A 191      17.146   9.298 -47.147  1.00  0.690          C  
ATOM   3179  C   THR A 191      16.394  10.586 -46.796  1.00  0.680          C  
ATOM   3180  O   THR A 191      15.517  11.005 -47.556  1.00  0.720          O  
ATOM   3181  CB  THR A 191      16.619   8.137 -46.265  1.00  0.980          C  
ATOM   3182  OG1 THR A 191      17.274   6.912 -46.642  1.00  0.980          O  
ATOM   3183  CG2 THR A 191      15.098   7.958 -46.471  1.00  0.980          C  
ATOM   3184  H   THR A 191      19.082   8.908 -46.303  1.00  0.880          H  
ATOM   3185  HA  THR A 191      16.934   9.057 -48.188  1.00  0.830          H  
ATOM   3186  HB  THR A 191      16.813   8.348 -45.221  1.00  1.180          H  
ATOM   3187  HG1 THR A 191      18.236   6.970 -46.399  1.00  1.180          H  
ATOM   3188 1HG2 THR A 191      14.743   7.137 -45.847  1.00  1.180          H  
ATOM   3189 2HG2 THR A 191      14.573   8.858 -46.208  1.00  1.180          H  
ATOM   3190 3HG2 THR A 191      14.900   7.730 -47.517  1.00  1.180          H  
ATOM   3191  N   TYR A 192      16.733  11.224 -45.661  1.00  0.650          N  
ATOM   3192  CA  TYR A 192      16.059  12.452 -45.264  1.00  0.660          C  
ATOM   3193  C   TYR A 192      16.300  13.472 -46.351  1.00  0.710          C  
ATOM   3194  O   TYR A 192      15.380  14.105 -46.849  1.00  0.750          O  
ATOM   3195  CB  TYR A 192      16.654  13.095 -43.986  1.00  0.920          C  
ATOM   3196  CG  TYR A 192      16.410  12.524 -42.569  1.00  0.920          C  
ATOM   3197  CD1 TYR A 192      17.378  11.763 -41.986  1.00  0.920          C  
ATOM   3198  CD2 TYR A 192      15.286  12.847 -41.832  1.00  0.920          C  
ATOM   3199  CE1 TYR A 192      17.261  11.300 -40.719  1.00  0.920          C  
ATOM   3200  CE2 TYR A 192      15.159  12.384 -40.540  1.00  0.920          C  
ATOM   3201  CZ  TYR A 192      16.160  11.606 -39.988  1.00  0.920          C  
ATOM   3202  OH  TYR A 192      16.087  11.146 -38.707  1.00  0.920          O  
ATOM   3203  H   TYR A 192      17.457  10.822 -45.077  1.00  0.780          H  
ATOM   3204  HA  TYR A 192      14.988  12.275 -45.162  1.00  0.790          H  
ATOM   3205 1HB  TYR A 192      17.738  13.147 -44.120  1.00  1.100          H  
ATOM   3206 2HB  TYR A 192      16.310  14.112 -43.960  1.00  1.100          H  
ATOM   3207  HD1 TYR A 192      18.242  11.542 -42.528  1.00  1.100          H  
ATOM   3208  HD2 TYR A 192      14.524  13.464 -42.250  1.00  1.100          H  
ATOM   3209  HE1 TYR A 192      18.058  10.703 -40.283  1.00  1.100          H  
ATOM   3210  HE2 TYR A 192      14.289  12.645 -39.966  1.00  1.100          H  
ATOM   3211  HH  TYR A 192      16.935  10.770 -38.460  1.00  1.100          H  
ATOM   3212  N   ASN A 193      17.542  13.574 -46.806  1.00  0.770          N  
ATOM   3213  CA  ASN A 193      17.902  14.546 -47.821  1.00  0.850          C  
ATOM   3214  C   ASN A 193      17.050  14.367 -49.082  1.00  0.910          C  
ATOM   3215  O   ASN A 193      16.476  15.327 -49.607  1.00  0.990          O  
ATOM   3216  CB  ASN A 193      19.381  14.413 -48.115  1.00  1.160          C  
ATOM   3217  CG  ASN A 193      19.910  15.499 -48.901  1.00  1.160          C  
ATOM   3218  OD1 ASN A 193      20.036  16.609 -48.379  1.00  1.160          O  
ATOM   3219  ND2 ASN A 193      20.234  15.247 -50.150  1.00  1.160          N  
ATOM   3220  H   ASN A 193      18.284  13.011 -46.380  1.00  0.920          H  
ATOM   3221  HA  ASN A 193      17.699  15.547 -47.439  1.00  1.020          H  
ATOM   3222 1HB  ASN A 193      19.929  14.376 -47.175  1.00  1.390          H  
ATOM   3223 2HB  ASN A 193      19.567  13.476 -48.634  1.00  1.390          H  
ATOM   3224 1HD2 ASN A 193      20.602  15.977 -50.728  1.00  1.390          H  
ATOM   3225 2HD2 ASN A 193      20.108  14.327 -50.524  1.00  1.390          H  
ATOM   3226  N   ALA A 194      16.897  13.115 -49.539  1.00  0.910          N  
ATOM   3227  CA  ALA A 194      16.098  12.821 -50.725  1.00  0.980          C  
ATOM   3228  C   ALA A 194      14.645  13.289 -50.587  1.00  0.940          C  
ATOM   3229  O   ALA A 194      14.038  13.730 -51.568  1.00  1.080          O  
ATOM   3230  CB  ALA A 194      16.113  11.326 -50.993  1.00  1.340          C  
ATOM   3231  H   ALA A 194      17.410  12.348 -49.089  1.00  1.090          H  
ATOM   3232  HA  ALA A 194      16.546  13.342 -51.568  1.00  1.180          H  
ATOM   3233 1HB  ALA A 194      15.543  11.113 -51.893  1.00  1.610          H  
ATOM   3234 2HB  ALA A 194      17.143  10.990 -51.117  1.00  1.610          H  
ATOM   3235 3HB  ALA A 194      15.664  10.808 -50.145  1.00  1.610          H  
ATOM   3236  N   ILE A 195      14.093  13.186 -49.378  1.00  0.820          N  
ATOM   3237  CA  ILE A 195      12.719  13.588 -49.096  1.00  0.830          C  
ATOM   3238  C   ILE A 195      12.547  15.100 -48.885  1.00  0.860          C  
ATOM   3239  O   ILE A 195      11.572  15.686 -49.363  1.00  0.960          O  
ATOM   3240  CB  ILE A 195      12.174  12.813 -47.866  1.00  1.160          C  
ATOM   3241  CG1 ILE A 195      12.179  11.262 -48.143  1.00  1.160          C  
ATOM   3242  CG2 ILE A 195      10.776  13.307 -47.457  1.00  1.160          C  
ATOM   3243  CD1 ILE A 195      11.369  10.773 -49.351  1.00  1.160          C  
ATOM   3244  H   ILE A 195      14.656  12.773 -48.623  1.00  0.980          H  
ATOM   3245  HA  ILE A 195      12.114  13.333 -49.957  1.00  1.000          H  
ATOM   3246  HB  ILE A 195      12.855  12.966 -47.030  1.00  1.390          H  
ATOM   3247 1HG1 ILE A 195      13.199  10.939 -48.286  1.00  1.390          H  
ATOM   3248 2HG1 ILE A 195      11.779  10.764 -47.258  1.00  1.390          H  
ATOM   3249 1HG2 ILE A 195      10.441  12.744 -46.591  1.00  1.390          H  
ATOM   3250 2HG2 ILE A 195      10.801  14.366 -47.205  1.00  1.390          H  
ATOM   3251 3HG2 ILE A 195      10.093  13.159 -48.274  1.00  1.390          H  
ATOM   3252 1HD1 ILE A 195      11.455   9.688 -49.408  1.00  1.390          H  
ATOM   3253 2HD1 ILE A 195      10.319  11.040 -49.240  1.00  1.390          H  
ATOM   3254 3HD1 ILE A 195      11.755  11.201 -50.267  1.00  1.390          H  
ATOM   3255  N   PHE A 196      13.434  15.697 -48.096  1.00  0.850          N  
ATOM   3256  CA  PHE A 196      13.377  17.105 -47.716  1.00  0.960          C  
ATOM   3257  C   PHE A 196      13.767  18.124 -48.791  1.00  1.020          C  
ATOM   3258  O   PHE A 196      13.114  19.166 -48.876  1.00  1.230          O  
ATOM   3259  CB  PHE A 196      14.258  17.317 -46.500  1.00  1.300          C  
ATOM   3260  CG  PHE A 196      13.675  16.863 -45.180  1.00  1.300          C  
ATOM   3261  CD1 PHE A 196      13.451  15.521 -44.892  1.00  1.300          C  
ATOM   3262  CD2 PHE A 196      13.417  17.786 -44.188  1.00  1.300          C  
ATOM   3263  CE1 PHE A 196      12.999  15.133 -43.691  1.00  1.300          C  
ATOM   3264  CE2 PHE A 196      12.968  17.383 -42.969  1.00  1.300          C  
ATOM   3265  CZ  PHE A 196      12.768  16.052 -42.731  1.00  1.300          C  
ATOM   3266  H   PHE A 196      14.202  15.135 -47.738  1.00  1.020          H  
ATOM   3267  HA  PHE A 196      12.350  17.317 -47.427  1.00  1.150          H  
ATOM   3268 1HB  PHE A 196      15.202  16.784 -46.655  1.00  1.560          H  
ATOM   3269 2HB  PHE A 196      14.502  18.365 -46.423  1.00  1.560          H  
ATOM   3270  HD1 PHE A 196      13.632  14.776 -45.623  1.00  1.560          H  
ATOM   3271  HD2 PHE A 196      13.595  18.844 -44.381  1.00  1.560          H  
ATOM   3272  HE1 PHE A 196      12.830  14.075 -43.497  1.00  1.560          H  
ATOM   3273  HE2 PHE A 196      12.782  18.118 -42.185  1.00  1.560          H  
ATOM   3274  HZ  PHE A 196      12.435  15.735 -41.786  1.00  1.560          H  
ATOM   3275  N   GLU A 197      14.858  17.866 -49.547  1.00  1.090          N  
ATOM   3276  CA  GLU A 197      15.388  18.735 -50.625  1.00  1.170          C  
ATOM   3277  C   GLU A 197      16.409  19.798 -50.154  1.00  1.190          C  
ATOM   3278  O   GLU A 197      17.014  20.361 -51.067  1.00  1.450          O  
ATOM   3279  CB  GLU A 197      14.286  19.425 -51.470  1.00  1.610          C  
ATOM   3280  CG  GLU A 197      13.419  18.465 -52.310  1.00  1.610          C  
ATOM   3281  CD  GLU A 197      12.355  19.170 -53.135  1.00  1.610          C  
ATOM   3282  OE1 GLU A 197      12.144  20.342 -52.923  1.00  1.610          O  
ATOM   3283  OE2 GLU A 197      11.769  18.537 -53.983  1.00  1.610          O  
ATOM   3284  H   GLU A 197      15.365  16.992 -49.391  1.00  1.310          H  
ATOM   3285  HA  GLU A 197      15.927  18.079 -51.314  1.00  1.400          H  
ATOM   3286 1HB  GLU A 197      13.659  20.076 -50.891  1.00  1.930          H  
ATOM   3287 2HB  GLU A 197      14.779  20.068 -52.196  1.00  1.930          H  
ATOM   3288 1HG  GLU A 197      14.068  17.903 -52.977  1.00  1.930          H  
ATOM   3289 2HG  GLU A 197      12.935  17.752 -51.638  1.00  1.930          H  
ATOM   3290  N   SER A 198      15.917  20.547 -49.167  1.00  1.370          N  
ATOM   3291  CA  SER A 198      16.812  21.018 -48.109  1.00  1.430          C  
ATOM   3292  C   SER A 198      17.889  19.998 -47.762  1.00  1.550          C  
ATOM   3293  O   SER A 198      17.677  18.795 -47.875  1.00  2.150          O  
ATOM   3294  CB  SER A 198      16.014  21.359 -46.871  1.00  1.980          C  
ATOM   3295  OG  SER A 198      16.861  21.748 -45.833  1.00  1.980          O  
ATOM   3296  H   SER A 198      15.315  21.289 -49.493  1.00  1.640          H  
ATOM   3297  HA  SER A 198      17.305  21.923 -48.459  1.00  1.720          H  
ATOM   3298 1HB  SER A 198      15.316  22.162 -47.097  1.00  2.370          H  
ATOM   3299 2HB  SER A 198      15.433  20.498 -46.568  1.00  2.370          H  
ATOM   3300  HG  SER A 198      16.289  21.928 -45.079  1.00  2.370          H  
ATOM   3301  N   ASP A 199      19.080  20.507 -47.415  1.00  1.320          N  
ATOM   3302  CA  ASP A 199      20.237  19.669 -47.089  1.00  1.600          C  
ATOM   3303  C   ASP A 199      20.154  19.129 -45.674  1.00  1.340          C  
ATOM   3304  O   ASP A 199      20.230  19.888 -44.704  1.00  1.650          O  
ATOM   3305  CB  ASP A 199      21.559  20.430 -47.264  1.00  2.130          C  
ATOM   3306  CG  ASP A 199      22.853  19.541 -47.018  1.00  2.130          C  
ATOM   3307  OD1 ASP A 199      22.754  18.441 -46.448  1.00  2.130          O  
ATOM   3308  OD2 ASP A 199      23.911  19.977 -47.418  1.00  2.130          O  
ATOM   3309  H   ASP A 199      19.168  21.507 -47.347  1.00  1.580          H  
ATOM   3310  HA  ASP A 199      20.250  18.842 -47.777  1.00  1.920          H  
ATOM   3311 1HB  ASP A 199      21.605  20.838 -48.274  1.00  2.550          H  
ATOM   3312 2HB  ASP A 199      21.582  21.272 -46.571  1.00  2.550          H  
ATOM   3313  N   LEU A 200      19.931  17.823 -45.562  1.00  1.270          N  
ATOM   3314  CA  LEU A 200      19.747  17.187 -44.260  1.00  1.290          C  
ATOM   3315  C   LEU A 200      20.921  16.299 -43.849  1.00  1.350          C  
ATOM   3316  O   LEU A 200      20.745  15.395 -43.035  1.00  1.910          O  
ATOM   3317  CB  LEU A 200      18.460  16.327 -44.257  1.00  1.800          C  
ATOM   3318  CG  LEU A 200      17.077  16.975 -43.866  1.00  1.800          C  
ATOM   3319  CD1 LEU A 200      16.931  17.050 -42.335  1.00  1.800          C  
ATOM   3320  CD2 LEU A 200      16.948  18.364 -44.491  1.00  1.800          C  
ATOM   3321  H   LEU A 200      19.898  17.278 -46.433  1.00  1.520          H  
ATOM   3322  HA  LEU A 200      19.653  17.980 -43.531  1.00  1.550          H  
ATOM   3323 1HB  LEU A 200      18.341  15.926 -45.247  1.00  2.160          H  
ATOM   3324 2HB  LEU A 200      18.608  15.489 -43.586  1.00  2.160          H  
ATOM   3325  HG  LEU A 200      16.287  16.348 -44.240  1.00  2.160          H  
ATOM   3326 1HD1 LEU A 200      15.958  17.470 -42.085  1.00  2.160          H  
ATOM   3327 2HD1 LEU A 200      17.010  16.049 -41.906  1.00  2.160          H  
ATOM   3328 3HD1 LEU A 200      17.693  17.679 -41.921  1.00  2.160          H  
ATOM   3329 1HD2 LEU A 200      15.999  18.798 -44.241  1.00  2.160          H  
ATOM   3330 2HD2 LEU A 200      17.724  19.029 -44.128  1.00  2.160          H  
ATOM   3331 3HD2 LEU A 200      17.028  18.271 -45.563  1.00  2.160          H  
ATOM   3332  N   SER A 201      22.109  16.530 -44.407  1.00  1.390          N  
ATOM   3333  CA  SER A 201      23.244  15.675 -44.057  1.00  1.720          C  
ATOM   3334  C   SER A 201      24.174  16.191 -42.946  1.00  1.630          C  
ATOM   3335  O   SER A 201      24.265  17.385 -42.662  1.00  2.060          O  
ATOM   3336  CB  SER A 201      24.088  15.440 -45.290  1.00  2.280          C  
ATOM   3337  OG  SER A 201      24.756  16.617 -45.672  1.00  2.280          O  
ATOM   3338  H   SER A 201      22.225  17.298 -45.090  1.00  1.670          H  
ATOM   3339  HA  SER A 201      22.844  14.723 -43.733  1.00  2.060          H  
ATOM   3340 1HB  SER A 201      24.813  14.652 -45.093  1.00  2.730          H  
ATOM   3341 2HB  SER A 201      23.450  15.101 -46.107  1.00  2.730          H  
ATOM   3342  HG  SER A 201      24.070  17.243 -46.029  1.00  2.730          H  
ATOM   3343  N   LEU A 202      24.940  15.251 -42.378  1.00  1.790          N  
ATOM   3344  CA  LEU A 202      26.012  15.502 -41.407  1.00  1.990          C  
ATOM   3345  C   LEU A 202      27.297  14.857 -41.938  1.00  1.570          C  
ATOM   3346  O   LEU A 202      28.157  14.432 -41.172  1.00  1.920          O  
ATOM   3347  CB  LEU A 202      25.707  14.906 -40.006  1.00  2.710          C  
ATOM   3348  CG  LEU A 202      24.721  15.663 -39.074  1.00  2.710          C  
ATOM   3349  CD1 LEU A 202      23.320  15.215 -39.323  1.00  2.710          C  
ATOM   3350  CD2 LEU A 202      25.085  15.390 -37.647  1.00  2.710          C  
ATOM   3351  H   LEU A 202      24.773  14.294 -42.650  1.00  2.150          H  
ATOM   3352  HA  LEU A 202      26.171  16.576 -41.315  1.00  2.390          H  
ATOM   3353 1HB  LEU A 202      25.330  13.909 -40.132  1.00  3.250          H  
ATOM   3354 2HB  LEU A 202      26.642  14.827 -39.464  1.00  3.250          H  
ATOM   3355  HG  LEU A 202      24.794  16.730 -39.267  1.00  3.250          H  
ATOM   3356 1HD1 LEU A 202      22.643  15.729 -38.666  1.00  3.250          H  
ATOM   3357 2HD1 LEU A 202      23.040  15.419 -40.347  1.00  3.250          H  
ATOM   3358 3HD1 LEU A 202      23.262  14.160 -39.126  1.00  3.250          H  
ATOM   3359 1HD2 LEU A 202      24.432  15.914 -36.969  1.00  3.250          H  
ATOM   3360 2HD2 LEU A 202      25.004  14.354 -37.452  1.00  3.250          H  
ATOM   3361 3HD2 LEU A 202      26.101  15.714 -37.490  1.00  3.250          H  
ATOM   3362  N   GLU A 203      27.436  14.791 -43.259  1.00  1.310          N  
ATOM   3363  CA  GLU A 203      28.573  14.113 -43.897  1.00  1.580          C  
ATOM   3364  C   GLU A 203      29.948  14.598 -43.441  1.00  1.520          C  
ATOM   3365  O   GLU A 203      30.878  13.802 -43.317  1.00  2.280          O  
ATOM   3366  CB  GLU A 203      28.486  14.238 -45.422  1.00  2.100          C  
ATOM   3367  CG  GLU A 203      29.570  13.460 -46.174  1.00  2.100          C  
ATOM   3368  CD  GLU A 203      29.408  13.500 -47.663  1.00  2.100          C  
ATOM   3369  OE1 GLU A 203      28.529  14.180 -48.130  1.00  2.100          O  
ATOM   3370  OE2 GLU A 203      30.160  12.838 -48.339  1.00  2.100          O  
ATOM   3371  H   GLU A 203      26.714  15.197 -43.841  1.00  1.570          H  
ATOM   3372  HA  GLU A 203      28.502  13.052 -43.649  1.00  1.900          H  
ATOM   3373 1HB  GLU A 203      27.516  13.875 -45.763  1.00  2.520          H  
ATOM   3374 2HB  GLU A 203      28.567  15.287 -45.710  1.00  2.520          H  
ATOM   3375 1HG  GLU A 203      30.546  13.880 -45.929  1.00  2.520          H  
ATOM   3376 2HG  GLU A 203      29.555  12.424 -45.834  1.00  2.520          H  
ATOM   3377  N   ASN A 204      30.091  15.900 -43.202  1.00  1.440          N  
ATOM   3378  CA  ASN A 204      31.386  16.454 -42.821  1.00  1.780          C  
ATOM   3379  C   ASN A 204      31.560  16.645 -41.307  1.00  1.790          C  
ATOM   3380  O   ASN A 204      32.490  17.330 -40.873  1.00  2.280          O  
ATOM   3381  CB  ASN A 204      31.613  17.766 -43.547  1.00  2.360          C  
ATOM   3382  CG  ASN A 204      31.779  17.578 -45.030  1.00  2.360          C  
ATOM   3383  OD1 ASN A 204      32.374  16.601 -45.498  1.00  2.360          O  
ATOM   3384  ND2 ASN A 204      31.259  18.510 -45.788  1.00  2.360          N  
ATOM   3385  H   ASN A 204      29.297  16.514 -43.311  1.00  1.730          H  
ATOM   3386  HA  ASN A 204      32.159  15.754 -43.137  1.00  2.140          H  
ATOM   3387 1HB  ASN A 204      30.770  18.431 -43.366  1.00  2.830          H  
ATOM   3388 2HB  ASN A 204      32.506  18.253 -43.156  1.00  2.830          H  
ATOM   3389 1HD2 ASN A 204      31.335  18.445 -46.784  1.00  2.830          H  
ATOM   3390 2HD2 ASN A 204      30.790  19.289 -45.374  1.00  2.830          H  
ATOM   3391  N   SER A 205      30.663  16.072 -40.506  1.00  1.770          N  
ATOM   3392  CA  SER A 205      30.732  16.187 -39.051  1.00  2.320          C  
ATOM   3393  C   SER A 205      31.326  14.948 -38.383  1.00  2.140          C  
ATOM   3394  O   SER A 205      31.658  13.958 -39.038  1.00  2.410          O  
ATOM   3395  CB  SER A 205      29.376  16.498 -38.450  1.00  3.030          C  
ATOM   3396  OG  SER A 205      28.923  17.777 -38.827  1.00  3.030          O  
ATOM   3397  H   SER A 205      29.907  15.505 -40.903  1.00  2.120          H  
ATOM   3398  HA  SER A 205      31.382  17.029 -38.815  1.00  2.780          H  
ATOM   3399 1HB  SER A 205      28.660  15.745 -38.762  1.00  3.630          H  
ATOM   3400 2HB  SER A 205      29.452  16.443 -37.382  1.00  3.630          H  
ATOM   3401  HG  SER A 205      28.107  17.955 -38.305  1.00  3.630          H  
ATOM   3402  N   LYS A 206      31.491  15.039 -37.065  1.00  2.300          N  
ATOM   3403  CA  LYS A 206      32.008  13.954 -36.237  1.00  2.480          C  
ATOM   3404  C   LYS A 206      31.051  12.774 -36.252  1.00  2.150          C  
ATOM   3405  O   LYS A 206      29.908  12.903 -36.690  1.00  3.090          O  
ATOM   3406  CB  LYS A 206      32.215  14.422 -34.802  1.00  3.400          C  
ATOM   3407  CG  LYS A 206      33.285  15.485 -34.629  1.00  3.400          C  
ATOM   3408  CD  LYS A 206      33.433  15.881 -33.166  1.00  3.400          C  
ATOM   3409  CE  LYS A 206      34.503  16.952 -32.981  1.00  3.400          C  
ATOM   3410  NZ  LYS A 206      34.642  17.359 -31.553  1.00  3.400          N  
ATOM   3411  H   LYS A 206      31.216  15.899 -36.617  1.00  2.760          H  
ATOM   3412  HA  LYS A 206      32.962  13.616 -36.646  1.00  2.980          H  
ATOM   3413 1HB  LYS A 206      31.285  14.794 -34.409  1.00  4.080          H  
ATOM   3414 2HB  LYS A 206      32.498  13.567 -34.187  1.00  4.080          H  
ATOM   3415 1HG  LYS A 206      34.236  15.096 -34.995  1.00  4.080          H  
ATOM   3416 2HG  LYS A 206      33.023  16.364 -35.213  1.00  4.080          H  
ATOM   3417 1HD  LYS A 206      32.483  16.261 -32.792  1.00  4.080          H  
ATOM   3418 2HD  LYS A 206      33.708  15.004 -32.581  1.00  4.080          H  
ATOM   3419 1HE  LYS A 206      35.458  16.566 -33.333  1.00  4.080          H  
ATOM   3420 2HE  LYS A 206      34.237  17.829 -33.573  1.00  4.080          H  
ATOM   3421 1HZ  LYS A 206      35.359  18.067 -31.472  1.00  4.080          H  
ATOM   3422 2HZ  LYS A 206      33.764  17.731 -31.219  1.00  4.080          H  
ATOM   3423 3HZ  LYS A 206      34.900  16.556 -30.996  1.00  4.080          H  
ATOM   3424  N   GLN A 207      31.533  11.619 -35.809  1.00  1.350          N  
ATOM   3425  CA  GLN A 207      30.743  10.395 -35.759  1.00  0.870          C  
ATOM   3426  C   GLN A 207      29.478  10.538 -34.920  1.00  0.710          C  
ATOM   3427  O   GLN A 207      29.482  11.157 -33.854  1.00  0.660          O  
ATOM   3428  CB  GLN A 207      31.590   9.247 -35.207  1.00  1.410          C  
ATOM   3429  CG  GLN A 207      32.765   8.834 -36.097  1.00  1.410          C  
ATOM   3430  CD  GLN A 207      34.034   9.638 -35.824  1.00  1.410          C  
ATOM   3431  OE1 GLN A 207      33.975  10.765 -35.308  1.00  1.410          O  
ATOM   3432  NE2 GLN A 207      35.180   9.069 -36.171  1.00  1.410          N  
ATOM   3433  H   GLN A 207      32.499  11.590 -35.483  1.00  1.620          H  
ATOM   3434  HA  GLN A 207      30.439  10.149 -36.776  1.00  1.040          H  
ATOM   3435 1HB  GLN A 207      31.988   9.529 -34.235  1.00  1.690          H  
ATOM   3436 2HB  GLN A 207      30.958   8.369 -35.063  1.00  1.690          H  
ATOM   3437 1HG  GLN A 207      32.985   7.781 -35.916  1.00  1.690          H  
ATOM   3438 2HG  GLN A 207      32.484   8.983 -37.140  1.00  1.690          H  
ATOM   3439 1HE2 GLN A 207      36.045   9.550 -36.017  1.00  1.690          H  
ATOM   3440 2HE2 GLN A 207      35.184   8.159 -36.587  1.00  1.690          H  
ATOM   3441  N   LEU A 208      28.396   9.904 -35.381  1.00  0.740          N  
ATOM   3442  CA  LEU A 208      27.134   9.950 -34.656  1.00  0.650          C  
ATOM   3443  C   LEU A 208      27.066   8.676 -33.824  1.00  0.630          C  
ATOM   3444  O   LEU A 208      26.437   8.626 -32.762  1.00  0.630          O  
ATOM   3445  CB  LEU A 208      25.939  10.024 -35.622  1.00  0.950          C  
ATOM   3446  CG  LEU A 208      25.588  11.424 -36.242  1.00  0.950          C  
ATOM   3447  CD1 LEU A 208      26.684  11.851 -37.223  1.00  0.950          C  
ATOM   3448  CD2 LEU A 208      24.233  11.338 -36.948  1.00  0.950          C  
ATOM   3449  H   LEU A 208      28.465   9.376 -36.246  1.00  0.890          H  
ATOM   3450  HA  LEU A 208      27.123  10.811 -33.995  1.00  0.780          H  
ATOM   3451 1HB  LEU A 208      26.113   9.325 -36.438  1.00  1.140          H  
ATOM   3452 2HB  LEU A 208      25.056   9.703 -35.078  1.00  1.140          H  
ATOM   3453  HG  LEU A 208      25.542  12.164 -35.458  1.00  1.140          H  
ATOM   3454 1HD1 LEU A 208      26.462  12.798 -37.653  1.00  1.140          H  
ATOM   3455 2HD1 LEU A 208      27.629  11.938 -36.722  1.00  1.140          H  
ATOM   3456 3HD1 LEU A 208      26.762  11.120 -38.020  1.00  1.140          H  
ATOM   3457 1HD2 LEU A 208      23.968  12.298 -37.374  1.00  1.140          H  
ATOM   3458 2HD2 LEU A 208      24.289  10.612 -37.734  1.00  1.140          H  
ATOM   3459 3HD2 LEU A 208      23.473  11.044 -36.232  1.00  1.140          H  
ATOM   3460  N   GLU A 209      27.752   7.634 -34.322  1.00  0.650          N  
ATOM   3461  CA  GLU A 209      27.817   6.350 -33.641  1.00  0.660          C  
ATOM   3462  C   GLU A 209      28.442   6.467 -32.267  1.00  0.620          C  
ATOM   3463  O   GLU A 209      27.976   5.844 -31.312  1.00  0.610          O  
ATOM   3464  CB  GLU A 209      28.581   5.322 -34.474  1.00  0.920          C  
ATOM   3465  CG  GLU A 209      28.752   3.978 -33.776  1.00  0.920          C  
ATOM   3466  CD  GLU A 209      29.344   2.852 -34.613  1.00  0.920          C  
ATOM   3467  OE1 GLU A 209      29.034   2.738 -35.796  1.00  0.920          O  
ATOM   3468  OE2 GLU A 209      30.124   2.088 -34.052  1.00  0.920          O  
ATOM   3469  H   GLU A 209      28.210   7.734 -35.230  1.00  0.780          H  
ATOM   3470  HA  GLU A 209      26.807   5.994 -33.513  1.00  0.790          H  
ATOM   3471 1HB  GLU A 209      28.048   5.157 -35.388  1.00  1.100          H  
ATOM   3472 2HB  GLU A 209      29.567   5.710 -34.729  1.00  1.100          H  
ATOM   3473 1HG  GLU A 209      29.460   4.166 -33.008  1.00  1.100          H  
ATOM   3474 2HG  GLU A 209      27.831   3.667 -33.300  1.00  1.100          H  
ATOM   3475  N   GLU A 210      29.490   7.281 -32.162  1.00  0.640          N  
ATOM   3476  CA  GLU A 210      30.204   7.444 -30.907  1.00  0.650          C  
ATOM   3477  C   GLU A 210      29.296   8.047 -29.851  1.00  0.620          C  
ATOM   3478  O   GLU A 210      29.337   7.667 -28.677  1.00  0.630          O  
ATOM   3479  CB  GLU A 210      31.430   8.337 -31.115  1.00  0.910          C  
ATOM   3480  CG  GLU A 210      32.548   7.692 -31.929  1.00  0.910          C  
ATOM   3481  CD  GLU A 210      33.196   6.539 -31.218  1.00  0.910          C  
ATOM   3482  OE1 GLU A 210      33.614   6.714 -30.101  1.00  0.910          O  
ATOM   3483  OE2 GLU A 210      33.256   5.478 -31.784  1.00  0.910          O  
ATOM   3484  H   GLU A 210      29.806   7.766 -32.989  1.00  0.770          H  
ATOM   3485  HA  GLU A 210      30.539   6.468 -30.566  1.00  0.780          H  
ATOM   3486 1HB  GLU A 210      31.128   9.254 -31.629  1.00  1.090          H  
ATOM   3487 2HB  GLU A 210      31.838   8.623 -30.147  1.00  1.090          H  
ATOM   3488 1HG  GLU A 210      32.133   7.328 -32.868  1.00  1.090          H  
ATOM   3489 2HG  GLU A 210      33.300   8.445 -32.163  1.00  1.090          H  
ATOM   3490  N   ILE A 211      28.439   8.958 -30.274  1.00  0.590          N  
ATOM   3491  CA  ILE A 211      27.539   9.614 -29.363  1.00  0.560          C  
ATOM   3492  C   ILE A 211      26.554   8.632 -28.781  1.00  0.510          C  
ATOM   3493  O   ILE A 211      26.358   8.586 -27.570  1.00  0.520          O  
ATOM   3494  CB  ILE A 211      26.789  10.749 -30.076  1.00  0.800          C  
ATOM   3495  CG1 ILE A 211      27.792  11.863 -30.450  1.00  0.800          C  
ATOM   3496  CG2 ILE A 211      25.660  11.257 -29.186  1.00  0.800          C  
ATOM   3497  CD1 ILE A 211      27.262  12.886 -31.419  1.00  0.800          C  
ATOM   3498  H   ILE A 211      28.425   9.203 -31.258  1.00  0.710          H  
ATOM   3499  HA  ILE A 211      28.123  10.036 -28.545  1.00  0.670          H  
ATOM   3500  HB  ILE A 211      26.359  10.379 -31.004  1.00  0.960          H  
ATOM   3501 1HG1 ILE A 211      28.079  12.373 -29.545  1.00  0.960          H  
ATOM   3502 2HG1 ILE A 211      28.684  11.413 -30.892  1.00  0.960          H  
ATOM   3503 1HG2 ILE A 211      25.122  12.044 -29.674  1.00  0.960          H  
ATOM   3504 2HG2 ILE A 211      24.959  10.461 -28.970  1.00  0.960          H  
ATOM   3505 3HG2 ILE A 211      26.079  11.628 -28.255  1.00  0.960          H  
ATOM   3506 1HD1 ILE A 211      28.033  13.626 -31.601  1.00  0.960          H  
ATOM   3507 2HD1 ILE A 211      26.998  12.404 -32.352  1.00  0.960          H  
ATOM   3508 3HD1 ILE A 211      26.407  13.367 -31.022  1.00  0.960          H  
ATOM   3509  N   VAL A 212      25.930   7.838 -29.647  1.00  0.480          N  
ATOM   3510  CA  VAL A 212      24.926   6.911 -29.152  1.00  0.480          C  
ATOM   3511  C   VAL A 212      25.486   5.720 -28.370  1.00  0.480          C  
ATOM   3512  O   VAL A 212      24.809   5.194 -27.476  1.00  0.500          O  
ATOM   3513  CB  VAL A 212      23.983   6.457 -30.275  1.00  0.670          C  
ATOM   3514  CG1 VAL A 212      23.309   7.664 -30.846  1.00  0.670          C  
ATOM   3515  CG2 VAL A 212      24.714   5.732 -31.337  1.00  0.670          C  
ATOM   3516  H   VAL A 212      26.145   7.933 -30.644  1.00  0.580          H  
ATOM   3517  HA  VAL A 212      24.317   7.479 -28.470  1.00  0.580          H  
ATOM   3518  HB  VAL A 212      23.222   5.820 -29.857  1.00  0.810          H  
ATOM   3519 1HG1 VAL A 212      22.621   7.360 -31.612  1.00  0.810          H  
ATOM   3520 2HG1 VAL A 212      22.775   8.177 -30.064  1.00  0.810          H  
ATOM   3521 3HG1 VAL A 212      24.058   8.326 -31.266  1.00  0.810          H  
ATOM   3522 1HG2 VAL A 212      24.016   5.444 -32.106  1.00  0.810          H  
ATOM   3523 2HG2 VAL A 212      25.454   6.386 -31.751  1.00  0.810          H  
ATOM   3524 3HG2 VAL A 212      25.194   4.843 -30.942  1.00  0.810          H  
ATOM   3525  N   LYS A 213      26.696   5.252 -28.708  1.00  0.480          N  
ATOM   3526  CA  LYS A 213      27.255   4.140 -27.944  1.00  0.530          C  
ATOM   3527  C   LYS A 213      27.832   4.609 -26.591  1.00  0.610          C  
ATOM   3528  O   LYS A 213      28.015   3.796 -25.684  1.00  0.710          O  
ATOM   3529  CB  LYS A 213      28.297   3.368 -28.761  1.00  0.720          C  
ATOM   3530  CG  LYS A 213      29.674   4.000 -28.889  1.00  0.720          C  
ATOM   3531  CD  LYS A 213      30.404   3.488 -30.149  1.00  0.720          C  
ATOM   3532  CE  LYS A 213      30.666   1.988 -30.166  1.00  0.720          C  
ATOM   3533  NZ  LYS A 213      31.432   1.574 -31.402  1.00  0.720          N  
ATOM   3534  H   LYS A 213      27.206   5.651 -29.503  1.00  0.580          H  
ATOM   3535  HA  LYS A 213      26.444   3.446 -27.722  1.00  0.640          H  
ATOM   3536 1HB  LYS A 213      28.422   2.381 -28.316  1.00  0.870          H  
ATOM   3537 2HB  LYS A 213      27.907   3.227 -29.771  1.00  0.870          H  
ATOM   3538 1HG  LYS A 213      29.567   5.075 -28.949  1.00  0.870          H  
ATOM   3539 2HG  LYS A 213      30.270   3.765 -28.006  1.00  0.870          H  
ATOM   3540 1HD  LYS A 213      29.787   3.724 -30.977  1.00  0.870          H  
ATOM   3541 2HD  LYS A 213      31.353   4.020 -30.266  1.00  0.870          H  
ATOM   3542 1HE  LYS A 213      31.234   1.706 -29.282  1.00  0.870          H  
ATOM   3543 2HE  LYS A 213      29.716   1.460 -30.163  1.00  0.870          H  
ATOM   3544 1HZ  LYS A 213      31.574   0.576 -31.385  1.00  0.870          H  
ATOM   3545 2HZ  LYS A 213      30.899   1.822 -32.277  1.00  0.870          H  
ATOM   3546 3HZ  LYS A 213      32.330   2.036 -31.425  1.00  0.870          H  
ATOM   3547  N   ASP A 214      28.122   5.914 -26.431  1.00  0.660          N  
ATOM   3548  CA  ASP A 214      28.671   6.412 -25.172  1.00  0.820          C  
ATOM   3549  C   ASP A 214      27.678   6.226 -24.018  1.00  0.720          C  
ATOM   3550  O   ASP A 214      26.458   6.157 -24.205  1.00  0.750          O  
ATOM   3551  CB  ASP A 214      29.052   7.902 -25.280  1.00  1.080          C  
ATOM   3552  CG  ASP A 214      29.981   8.364 -24.136  1.00  1.080          C  
ATOM   3553  OD1 ASP A 214      30.370   7.503 -23.356  1.00  1.080          O  
ATOM   3554  OD2 ASP A 214      30.299   9.548 -24.021  1.00  1.080          O  
ATOM   3555  H   ASP A 214      28.049   6.577 -27.208  1.00  0.790          H  
ATOM   3556  HA  ASP A 214      29.572   5.842 -24.946  1.00  0.980          H  
ATOM   3557 1HB  ASP A 214      29.551   8.077 -26.230  1.00  1.300          H  
ATOM   3558 2HB  ASP A 214      28.143   8.508 -25.282  1.00  1.300          H  
ATOM   3559  N   LYS A 215      28.197   6.193 -22.796  1.00  0.670          N  
ATOM   3560  CA  LYS A 215      27.356   6.003 -21.607  1.00  0.630          C  
ATOM   3561  C   LYS A 215      26.729   7.288 -21.109  1.00  0.580          C  
ATOM   3562  O   LYS A 215      27.076   7.816 -20.050  1.00  0.910          O  
ATOM   3563  CB  LYS A 215      28.122   5.323 -20.476  1.00  0.900          C  
ATOM   3564  CG  LYS A 215      28.510   3.896 -20.791  1.00  0.900          C  
ATOM   3565  CD  LYS A 215      29.147   3.209 -19.590  1.00  0.900          C  
ATOM   3566  CE  LYS A 215      29.472   1.754 -19.886  1.00  0.900          C  
ATOM   3567  NZ  LYS A 215      30.663   1.628 -20.755  1.00  0.900          N  
ATOM   3568  H   LYS A 215      29.206   6.334 -22.729  1.00  0.800          H  
ATOM   3569  HA  LYS A 215      26.536   5.341 -21.887  1.00  0.760          H  
ATOM   3570 1HB  LYS A 215      29.033   5.885 -20.255  1.00  1.080          H  
ATOM   3571 2HB  LYS A 215      27.511   5.317 -19.573  1.00  1.080          H  
ATOM   3572 1HG  LYS A 215      27.619   3.343 -21.093  1.00  1.080          H  
ATOM   3573 2HG  LYS A 215      29.210   3.900 -21.622  1.00  1.080          H  
ATOM   3574 1HD  LYS A 215      30.085   3.718 -19.330  1.00  1.080          H  
ATOM   3575 2HD  LYS A 215      28.485   3.263 -18.724  1.00  1.080          H  
ATOM   3576 1HE  LYS A 215      29.663   1.229 -18.948  1.00  1.080          H  
ATOM   3577 2HE  LYS A 215      28.621   1.295 -20.385  1.00  1.080          H  
ATOM   3578 1HZ  LYS A 215      30.866   0.662 -20.924  1.00  1.080          H  
ATOM   3579 2HZ  LYS A 215      30.530   2.104 -21.627  1.00  1.080          H  
ATOM   3580 3HZ  LYS A 215      31.451   2.043 -20.240  1.00  1.080          H  
ATOM   3581  N   ILE A 216      25.796   7.768 -21.899  1.00  0.530          N  
ATOM   3582  CA  ILE A 216      25.077   9.008 -21.660  1.00  0.520          C  
ATOM   3583  C   ILE A 216      23.575   8.735 -21.726  1.00  0.520          C  
ATOM   3584  O   ILE A 216      23.170   7.631 -22.111  1.00  0.630          O  
ATOM   3585  CB  ILE A 216      25.543  10.085 -22.657  1.00  0.730          C  
ATOM   3586  CG1 ILE A 216      25.224   9.642 -24.091  1.00  0.730          C  
ATOM   3587  CG2 ILE A 216      27.052  10.335 -22.465  1.00  0.730          C  
ATOM   3588  CD1 ILE A 216      25.458  10.691 -25.143  1.00  0.730          C  
ATOM   3589  H   ILE A 216      25.628   7.217 -22.747  1.00  0.640          H  
ATOM   3590  HA  ILE A 216      25.305   9.367 -20.657  1.00  0.620          H  
ATOM   3591  HB  ILE A 216      25.004  11.003 -22.463  1.00  0.880          H  
ATOM   3592 1HG1 ILE A 216      25.830   8.774 -24.340  1.00  0.880          H  
ATOM   3593 2HG1 ILE A 216      24.189   9.358 -24.125  1.00  0.880          H  
ATOM   3594 1HG2 ILE A 216      27.402  11.107 -23.126  1.00  0.880          H  
ATOM   3595 2HG2 ILE A 216      27.227  10.648 -21.437  1.00  0.880          H  
ATOM   3596 3HG2 ILE A 216      27.611   9.426 -22.662  1.00  0.880          H  
ATOM   3597 1HD1 ILE A 216      25.213  10.304 -26.107  1.00  0.880          H  
ATOM   3598 2HD1 ILE A 216      24.846  11.553 -24.937  1.00  0.880          H  
ATOM   3599 3HD1 ILE A 216      26.477  10.967 -25.151  1.00  0.880          H  
ATOM   3600  N   SER A 217      22.753   9.689 -21.283  1.00  0.490          N  
ATOM   3601  CA  SER A 217      21.304   9.491 -21.336  1.00  0.530          C  
ATOM   3602  C   SER A 217      20.782   9.645 -22.753  1.00  0.500          C  
ATOM   3603  O   SER A 217      21.462  10.193 -23.621  1.00  0.480          O  
ATOM   3604  CB  SER A 217      20.578  10.489 -20.450  1.00  0.730          C  
ATOM   3605  OG  SER A 217      20.640  11.792 -20.981  1.00  0.730          O  
ATOM   3606  H   SER A 217      23.137  10.579 -20.929  1.00  0.590          H  
ATOM   3607  HA  SER A 217      21.080   8.481 -20.990  1.00  0.640          H  
ATOM   3608 1HB  SER A 217      19.539  10.190 -20.333  1.00  0.870          H  
ATOM   3609 2HB  SER A 217      21.034  10.482 -19.462  1.00  0.870          H  
ATOM   3610  HG  SER A 217      20.286  12.371 -20.292  1.00  0.870          H  
ATOM   3611  N   LYS A 218      19.555   9.181 -22.989  1.00  0.530          N  
ATOM   3612  CA  LYS A 218      18.944   9.330 -24.306  1.00  0.500          C  
ATOM   3613  C   LYS A 218      18.719  10.795 -24.712  1.00  0.450          C  
ATOM   3614  O   LYS A 218      18.815  11.139 -25.897  1.00  0.400          O  
ATOM   3615  CB  LYS A 218      17.656   8.498 -24.349  1.00  0.710          C  
ATOM   3616  CG  LYS A 218      16.536   8.928 -23.378  1.00  0.710          C  
ATOM   3617  CD  LYS A 218      15.285   8.041 -23.548  1.00  0.710          C  
ATOM   3618  CE  LYS A 218      15.396   6.603 -22.961  1.00  0.710          C  
ATOM   3619  NZ  LYS A 218      15.501   6.568 -21.481  1.00  0.710          N  
ATOM   3620  H   LYS A 218      19.060   8.718 -22.244  1.00  0.640          H  
ATOM   3621  HA  LYS A 218      19.626   8.898 -25.037  1.00  0.600          H  
ATOM   3622 1HB  LYS A 218      17.239   8.537 -25.346  1.00  0.850          H  
ATOM   3623 2HB  LYS A 218      17.907   7.461 -24.161  1.00  0.850          H  
ATOM   3624 1HG  LYS A 218      16.886   8.883 -22.352  1.00  0.850          H  
ATOM   3625 2HG  LYS A 218      16.242   9.954 -23.597  1.00  0.850          H  
ATOM   3626 1HD  LYS A 218      14.409   8.537 -23.131  1.00  0.850          H  
ATOM   3627 2HD  LYS A 218      15.137   7.922 -24.600  1.00  0.850          H  
ATOM   3628 1HE  LYS A 218      14.508   6.054 -23.244  1.00  0.850          H  
ATOM   3629 2HE  LYS A 218      16.261   6.106 -23.388  1.00  0.850          H  
ATOM   3630 1HZ  LYS A 218      15.550   5.603 -21.183  1.00  0.850          H  
ATOM   3631 2HZ  LYS A 218      16.324   7.053 -21.175  1.00  0.850          H  
ATOM   3632 3HZ  LYS A 218      14.684   6.999 -21.080  1.00  0.850          H  
ATOM   3633  N   LEU A 219      18.507  11.685 -23.733  1.00  0.500          N  
ATOM   3634  CA  LEU A 219      18.346  13.092 -24.068  1.00  0.500          C  
ATOM   3635  C   LEU A 219      19.686  13.629 -24.537  1.00  0.500          C  
ATOM   3636  O   LEU A 219      19.763  14.361 -25.529  1.00  0.590          O  
ATOM   3637  CB  LEU A 219      17.859  13.900 -22.853  1.00  0.700          C  
ATOM   3638  CG  LEU A 219      16.410  13.627 -22.350  1.00  0.700          C  
ATOM   3639  CD1 LEU A 219      16.194  14.368 -21.029  1.00  0.700          C  
ATOM   3640  CD2 LEU A 219      15.383  14.102 -23.385  1.00  0.700          C  
ATOM   3641  H   LEU A 219      18.416  11.371 -22.779  1.00  0.600          H  
ATOM   3642  HA  LEU A 219      17.645  13.184 -24.892  1.00  0.600          H  
ATOM   3643 1HB  LEU A 219      18.537  13.704 -22.025  1.00  0.840          H  
ATOM   3644 2HB  LEU A 219      17.930  14.959 -23.100  1.00  0.840          H  
ATOM   3645  HG  LEU A 219      16.280  12.560 -22.176  1.00  0.840          H  
ATOM   3646 1HD1 LEU A 219      15.191  14.179 -20.666  1.00  0.840          H  
ATOM   3647 2HD1 LEU A 219      16.917  14.021 -20.290  1.00  0.840          H  
ATOM   3648 3HD1 LEU A 219      16.322  15.440 -21.184  1.00  0.840          H  
ATOM   3649 1HD2 LEU A 219      14.378  13.908 -23.011  1.00  0.840          H  
ATOM   3650 2HD2 LEU A 219      15.504  15.171 -23.551  1.00  0.840          H  
ATOM   3651 3HD2 LEU A 219      15.519  13.579 -24.321  1.00  0.840          H  
ATOM   3652  N   GLU A 220      20.757  13.218 -23.853  1.00  0.520          N  
ATOM   3653  CA  GLU A 220      22.090  13.652 -24.228  1.00  0.540          C  
ATOM   3654  C   GLU A 220      22.464  13.153 -25.622  1.00  0.510          C  
ATOM   3655  O   GLU A 220      23.082  13.897 -26.387  1.00  0.530          O  
ATOM   3656  CB  GLU A 220      23.117  13.193 -23.185  1.00  0.750          C  
ATOM   3657  CG  GLU A 220      23.024  13.933 -21.836  1.00  0.750          C  
ATOM   3658  CD  GLU A 220      23.952  13.403 -20.727  1.00  0.750          C  
ATOM   3659  OE1 GLU A 220      23.973  12.207 -20.438  1.00  0.750          O  
ATOM   3660  OE2 GLU A 220      24.648  14.219 -20.168  1.00  0.750          O  
ATOM   3661  H   GLU A 220      20.628  12.639 -23.023  1.00  0.620          H  
ATOM   3662  HA  GLU A 220      22.098  14.741 -24.248  1.00  0.650          H  
ATOM   3663 1HB  GLU A 220      22.987  12.133 -22.998  1.00  0.900          H  
ATOM   3664 2HB  GLU A 220      24.122  13.341 -23.574  1.00  0.900          H  
ATOM   3665 1HG  GLU A 220      23.268  14.978 -22.013  1.00  0.900          H  
ATOM   3666 2HG  GLU A 220      21.997  13.897 -21.491  1.00  0.900          H  
ATOM   3667  N   LYS A 221      22.066  11.919 -25.973  1.00  0.480          N  
ATOM   3668  CA  LYS A 221      22.401  11.368 -27.286  1.00  0.460          C  
ATOM   3669  C   LYS A 221      21.805  12.225 -28.390  1.00  0.440          C  
ATOM   3670  O   LYS A 221      22.485  12.576 -29.363  1.00  0.460          O  
ATOM   3671  CB  LYS A 221      21.883   9.935 -27.424  1.00  0.650          C  
ATOM   3672  CG  LYS A 221      22.594   8.992 -26.554  1.00  0.650          C  
ATOM   3673  CD  LYS A 221      22.153   7.560 -26.611  1.00  0.650          C  
ATOM   3674  CE  LYS A 221      22.901   6.817 -25.500  1.00  0.650          C  
ATOM   3675  NZ  LYS A 221      22.825   5.358 -25.609  1.00  0.650          N  
ATOM   3676  H   LYS A 221      21.595  11.348 -25.263  1.00  0.580          H  
ATOM   3677  HA  LYS A 221      23.478  11.376 -27.393  1.00  0.550          H  
ATOM   3678 1HB  LYS A 221      20.823   9.897 -27.191  1.00  0.780          H  
ATOM   3679 2HB  LYS A 221      22.023   9.614 -28.436  1.00  0.780          H  
ATOM   3680 1HG  LYS A 221      23.632   9.003 -26.833  1.00  0.780          H  
ATOM   3681 2HG  LYS A 221      22.511   9.326 -25.554  1.00  0.780          H  
ATOM   3682 1HD  LYS A 221      21.089   7.498 -26.400  1.00  0.780          H  
ATOM   3683 2HD  LYS A 221      22.338   7.102 -27.571  1.00  0.780          H  
ATOM   3684 1HE  LYS A 221      23.953   7.115 -25.490  1.00  0.780          H  
ATOM   3685 2HE  LYS A 221      22.443   7.115 -24.557  1.00  0.780          H  
ATOM   3686 1HZ  LYS A 221      23.328   4.963 -24.825  1.00  0.780          H  
ATOM   3687 2HZ  LYS A 221      21.876   5.024 -25.616  1.00  0.780          H  
ATOM   3688 3HZ  LYS A 221      23.323   5.115 -26.480  1.00  0.780          H  
ATOM   3689  N   LYS A 222      20.535  12.587 -28.223  1.00  0.440          N  
ATOM   3690  CA  LYS A 222      19.854  13.429 -29.188  1.00  0.460          C  
ATOM   3691  C   LYS A 222      20.507  14.809 -29.291  1.00  0.470          C  
ATOM   3692  O   LYS A 222      20.773  15.294 -30.399  1.00  0.470          O  
ATOM   3693  CB  LYS A 222      18.377  13.546 -28.815  1.00  0.640          C  
ATOM   3694  CG  LYS A 222      17.515  14.456 -29.729  1.00  0.640          C  
ATOM   3695  CD  LYS A 222      17.284  15.887 -29.139  1.00  0.640          C  
ATOM   3696  CE  LYS A 222      16.389  15.922 -27.882  1.00  0.640          C  
ATOM   3697  NZ  LYS A 222      16.333  17.309 -27.304  1.00  0.640          N  
ATOM   3698  H   LYS A 222      20.023  12.233 -27.404  1.00  0.530          H  
ATOM   3699  HA  LYS A 222      19.926  12.951 -30.164  1.00  0.550          H  
ATOM   3700 1HB  LYS A 222      17.928  12.552 -28.843  1.00  0.760          H  
ATOM   3701 2HB  LYS A 222      18.319  13.885 -27.792  1.00  0.760          H  
ATOM   3702 1HG  LYS A 222      18.034  14.581 -30.676  1.00  0.760          H  
ATOM   3703 2HG  LYS A 222      16.575  13.982 -29.936  1.00  0.760          H  
ATOM   3704 1HD  LYS A 222      18.224  16.373 -28.902  1.00  0.760          H  
ATOM   3705 2HD  LYS A 222      16.785  16.482 -29.896  1.00  0.760          H  
ATOM   3706 1HE  LYS A 222      15.386  15.609 -28.144  1.00  0.760          H  
ATOM   3707 2HE  LYS A 222      16.780  15.260 -27.119  1.00  0.760          H  
ATOM   3708 1HZ  LYS A 222      15.757  17.319 -26.482  1.00  0.760          H  
ATOM   3709 2HZ  LYS A 222      17.300  17.609 -27.049  1.00  0.760          H  
ATOM   3710 3HZ  LYS A 222      15.965  17.948 -27.983  1.00  0.760          H  
ATOM   3711  N   ASP A 223      20.766  15.456 -28.141  1.00  0.500          N  
ATOM   3712  CA  ASP A 223      21.347  16.792 -28.181  1.00  0.540          C  
ATOM   3713  C   ASP A 223      22.738  16.808 -28.789  1.00  0.560          C  
ATOM   3714  O   ASP A 223      23.055  17.713 -29.566  1.00  0.590          O  
ATOM   3715  CB  ASP A 223      21.425  17.410 -26.781  1.00  0.740          C  
ATOM   3716  CG  ASP A 223      20.060  17.875 -26.180  1.00  0.740          C  
ATOM   3717  OD1 ASP A 223      19.082  17.996 -26.894  1.00  0.740          O  
ATOM   3718  OD2 ASP A 223      20.028  18.140 -24.995  1.00  0.740          O  
ATOM   3719  H   ASP A 223      20.523  15.028 -27.240  1.00  0.600          H  
ATOM   3720  HA  ASP A 223      20.704  17.420 -28.795  1.00  0.650          H  
ATOM   3721 1HB  ASP A 223      21.858  16.664 -26.105  1.00  0.890          H  
ATOM   3722 2HB  ASP A 223      22.108  18.258 -26.803  1.00  0.890          H  
ATOM   3723  N   ARG A 224      23.575  15.817 -28.459  1.00  0.560          N  
ATOM   3724  CA  ARG A 224      24.920  15.790 -29.008  1.00  0.610          C  
ATOM   3725  C   ARG A 224      24.903  15.637 -30.521  1.00  0.600          C  
ATOM   3726  O   ARG A 224      25.689  16.286 -31.208  1.00  0.660          O  
ATOM   3727  CB  ARG A 224      25.771  14.730 -28.335  1.00  0.830          C  
ATOM   3728  CG  ARG A 224      26.228  15.078 -26.920  1.00  0.830          C  
ATOM   3729  CD  ARG A 224      26.988  13.972 -26.260  1.00  0.830          C  
ATOM   3730  NE  ARG A 224      28.256  13.650 -26.951  1.00  0.830          N  
ATOM   3731  CZ  ARG A 224      29.138  12.675 -26.575  1.00  0.830          C  
ATOM   3732  NH1 ARG A 224      28.915  11.957 -25.490  1.00  0.830          N  
ATOM   3733  NH2 ARG A 224      30.223  12.462 -27.300  1.00  0.830          N  
ATOM   3734  H   ARG A 224      23.282  15.091 -27.798  1.00  0.670          H  
ATOM   3735  HA  ARG A 224      25.386  16.747 -28.782  1.00  0.730          H  
ATOM   3736 1HB  ARG A 224      25.172  13.840 -28.241  1.00  1.000          H  
ATOM   3737 2HB  ARG A 224      26.638  14.501 -28.938  1.00  1.000          H  
ATOM   3738 1HG  ARG A 224      26.869  15.957 -26.958  1.00  1.000          H  
ATOM   3739 2HG  ARG A 224      25.353  15.295 -26.307  1.00  1.000          H  
ATOM   3740 1HD  ARG A 224      27.213  14.251 -25.232  1.00  1.000          H  
ATOM   3741 2HD  ARG A 224      26.364  13.095 -26.271  1.00  1.000          H  
ATOM   3742  HE  ARG A 224      28.479  14.179 -27.785  1.00  1.000          H  
ATOM   3743 1HH1 ARG A 224      28.099  12.141 -24.936  1.00  1.000          H  
ATOM   3744 2HH1 ARG A 224      29.564  11.203 -25.178  1.00  1.000          H  
ATOM   3745 1HH2 ARG A 224      30.395  13.017 -28.128  1.00  1.000          H  
ATOM   3746 2HH2 ARG A 224      30.882  11.745 -27.028  1.00  1.000          H  
ATOM   3747  N   ILE A 225      24.002  14.813 -31.069  1.00  0.530          N  
ATOM   3748  CA  ILE A 225      23.935  14.724 -32.524  1.00  0.530          C  
ATOM   3749  C   ILE A 225      23.464  16.044 -33.132  1.00  0.530          C  
ATOM   3750  O   ILE A 225      24.012  16.489 -34.136  1.00  0.580          O  
ATOM   3751  CB  ILE A 225      23.091  13.549 -33.034  1.00  0.740          C  
ATOM   3752  CG1 ILE A 225      23.821  12.236 -32.678  1.00  0.740          C  
ATOM   3753  CG2 ILE A 225      22.891  13.697 -34.582  1.00  0.740          C  
ATOM   3754  CD1 ILE A 225      23.026  10.982 -32.850  1.00  0.740          C  
ATOM   3755  H   ILE A 225      23.397  14.230 -30.476  1.00  0.640          H  
ATOM   3756  HA  ILE A 225      24.944  14.549 -32.890  1.00  0.640          H  
ATOM   3757  HB  ILE A 225      22.136  13.535 -32.520  1.00  0.890          H  
ATOM   3758 1HG1 ILE A 225      24.708  12.160 -33.290  1.00  0.890          H  
ATOM   3759 2HG1 ILE A 225      24.122  12.290 -31.647  1.00  0.890          H  
ATOM   3760 1HG2 ILE A 225      22.312  12.874 -34.963  1.00  0.890          H  
ATOM   3761 2HG2 ILE A 225      22.368  14.616 -34.809  1.00  0.890          H  
ATOM   3762 3HG2 ILE A 225      23.858  13.716 -35.071  1.00  0.890          H  
ATOM   3763 1HD1 ILE A 225      23.647  10.141 -32.569  1.00  0.890          H  
ATOM   3764 2HD1 ILE A 225      22.144  11.018 -32.208  1.00  0.890          H  
ATOM   3765 3HD1 ILE A 225      22.721  10.866 -33.879  1.00  0.890          H  
ATOM   3766  N   LEU A 226      22.439  16.688 -32.564  1.00  0.490          N  
ATOM   3767  CA  LEU A 226      21.987  17.956 -33.143  1.00  0.500          C  
ATOM   3768  C   LEU A 226      23.095  19.009 -33.144  1.00  0.550          C  
ATOM   3769  O   LEU A 226      23.207  19.793 -34.087  1.00  0.590          O  
ATOM   3770  CB  LEU A 226      20.779  18.514 -32.390  1.00  0.700          C  
ATOM   3771  CG  LEU A 226      19.457  17.766 -32.547  1.00  0.700          C  
ATOM   3772  CD1 LEU A 226      18.465  18.345 -31.586  1.00  0.700          C  
ATOM   3773  CD2 LEU A 226      18.927  17.908 -33.989  1.00  0.700          C  
ATOM   3774  H   LEU A 226      21.971  16.292 -31.740  1.00  0.590          H  
ATOM   3775  HA  LEU A 226      21.720  17.774 -34.176  1.00  0.600          H  
ATOM   3776 1HB  LEU A 226      21.024  18.518 -31.324  1.00  0.840          H  
ATOM   3777 2HB  LEU A 226      20.619  19.547 -32.705  1.00  0.840          H  
ATOM   3778  HG  LEU A 226      19.603  16.721 -32.301  1.00  0.840          H  
ATOM   3779 1HD1 LEU A 226      17.530  17.822 -31.677  1.00  0.840          H  
ATOM   3780 2HD1 LEU A 226      18.838  18.248 -30.567  1.00  0.840          H  
ATOM   3781 3HD1 LEU A 226      18.318  19.395 -31.817  1.00  0.840          H  
ATOM   3782 1HD2 LEU A 226      17.986  17.383 -34.080  1.00  0.840          H  
ATOM   3783 2HD2 LEU A 226      18.773  18.966 -34.218  1.00  0.840          H  
ATOM   3784 3HD2 LEU A 226      19.631  17.490 -34.686  1.00  0.840          H  
ATOM   3785  N   LYS A 227      23.954  19.015 -32.128  1.00  0.580          N  
ATOM   3786  CA  LYS A 227      25.073  19.962 -32.079  1.00  0.640          C  
ATOM   3787  C   LYS A 227      26.032  19.824 -33.276  1.00  0.680          C  
ATOM   3788  O   LYS A 227      26.823  20.732 -33.545  1.00  0.750          O  
ATOM   3789  CB  LYS A 227      25.856  19.843 -30.768  1.00  0.870          C  
ATOM   3790  CG  LYS A 227      25.114  20.376 -29.542  1.00  0.870          C  
ATOM   3791  CD  LYS A 227      25.931  20.212 -28.259  1.00  0.870          C  
ATOM   3792  CE  LYS A 227      25.172  20.754 -27.048  1.00  0.870          C  
ATOM   3793  NZ  LYS A 227      25.948  20.602 -25.781  1.00  0.870          N  
ATOM   3794  H   LYS A 227      23.783  18.384 -31.336  1.00  0.700          H  
ATOM   3795  HA  LYS A 227      24.654  20.966 -32.116  1.00  0.770          H  
ATOM   3796 1HB  LYS A 227      26.092  18.793 -30.589  1.00  1.050          H  
ATOM   3797 2HB  LYS A 227      26.798  20.379 -30.859  1.00  1.050          H  
ATOM   3798 1HG  LYS A 227      24.911  21.435 -29.693  1.00  1.050          H  
ATOM   3799 2HG  LYS A 227      24.170  19.866 -29.433  1.00  1.050          H  
ATOM   3800 1HD  LYS A 227      26.143  19.154 -28.099  1.00  1.050          H  
ATOM   3801 2HD  LYS A 227      26.877  20.744 -28.358  1.00  1.050          H  
ATOM   3802 1HE  LYS A 227      24.958  21.810 -27.207  1.00  1.050          H  
ATOM   3803 2HE  LYS A 227      24.229  20.214 -26.952  1.00  1.050          H  
ATOM   3804 1HZ  LYS A 227      25.409  20.973 -25.009  1.00  1.050          H  
ATOM   3805 2HZ  LYS A 227      26.142  19.626 -25.614  1.00  1.050          H  
ATOM   3806 3HZ  LYS A 227      26.819  21.110 -25.854  1.00  1.050          H  
ATOM   3807  N   LEU A 228      26.006  18.678 -33.965  1.00  0.680          N  
ATOM   3808  CA  LEU A 228      26.847  18.408 -35.117  1.00  0.770          C  
ATOM   3809  C   LEU A 228      26.137  18.742 -36.427  1.00  0.800          C  
ATOM   3810  O   LEU A 228      26.683  18.505 -37.515  1.00  0.930          O  
ATOM   3811  CB  LEU A 228      27.212  16.918 -35.189  1.00  1.040          C  
ATOM   3812  CG  LEU A 228      28.033  16.262 -34.089  1.00  1.040          C  
ATOM   3813  CD1 LEU A 228      28.146  14.753 -34.448  1.00  1.040          C  
ATOM   3814  CD2 LEU A 228      29.412  16.918 -33.987  1.00  1.040          C  
ATOM   3815  H   LEU A 228      25.308  17.965 -33.738  1.00  0.820          H  
ATOM   3816  HA  LEU A 228      27.741  19.023 -35.048  1.00  0.920          H  
ATOM   3817 1HB  LEU A 228      26.276  16.373 -35.205  1.00  1.250          H  
ATOM   3818 2HB  LEU A 228      27.704  16.740 -36.109  1.00  1.250          H  
ATOM   3819  HG  LEU A 228      27.517  16.354 -33.127  1.00  1.250          H  
ATOM   3820 1HD1 LEU A 228      28.725  14.224 -33.698  1.00  1.250          H  
ATOM   3821 2HD1 LEU A 228      27.151  14.311 -34.508  1.00  1.250          H  
ATOM   3822 3HD1 LEU A 228      28.641  14.645 -35.409  1.00  1.250          H  
ATOM   3823 1HD2 LEU A 228      29.983  16.422 -33.204  1.00  1.250          H  
ATOM   3824 2HD2 LEU A 228      29.935  16.828 -34.932  1.00  1.250          H  
ATOM   3825 3HD2 LEU A 228      29.301  17.969 -33.733  1.00  1.250          H  
ATOM   3826  N   PHE A 229      24.903  19.248 -36.347  1.00  0.750          N  
ATOM   3827  CA  PHE A 229      24.112  19.499 -37.542  1.00  0.810          C  
ATOM   3828  C   PHE A 229      23.678  20.974 -37.679  1.00  0.800          C  
ATOM   3829  O   PHE A 229      22.604  21.352 -37.198  1.00  0.780          O  
ATOM   3830  CB  PHE A 229      22.876  18.624 -37.412  1.00  1.110          C  
ATOM   3831  CG  PHE A 229      22.046  18.407 -38.599  1.00  1.110          C  
ATOM   3832  CD1 PHE A 229      22.519  18.502 -39.906  1.00  1.110          C  
ATOM   3833  CD2 PHE A 229      20.769  18.021 -38.407  1.00  1.110          C  
ATOM   3834  CE1 PHE A 229      21.696  18.210 -40.934  1.00  1.110          C  
ATOM   3835  CE2 PHE A 229      19.960  17.738 -39.446  1.00  1.110          C  
ATOM   3836  CZ  PHE A 229      20.421  17.825 -40.686  1.00  1.110          C  
ATOM   3837  H   PHE A 229      24.485  19.445 -35.435  1.00  0.900          H  
ATOM   3838  HA  PHE A 229      24.691  19.189 -38.400  1.00  0.970          H  
ATOM   3839 1HB  PHE A 229      23.156  17.668 -37.024  1.00  1.330          H  
ATOM   3840 2HB  PHE A 229      22.232  19.067 -36.648  1.00  1.330          H  
ATOM   3841  HD1 PHE A 229      23.538  18.788 -40.134  1.00  1.330          H  
ATOM   3842  HD2 PHE A 229      20.398  17.937 -37.390  1.00  1.330          H  
ATOM   3843  HE1 PHE A 229      22.067  18.277 -41.960  1.00  1.330          H  
ATOM   3844  HE2 PHE A 229      18.935  17.436 -39.282  1.00  1.330          H  
ATOM   3845  HZ  PHE A 229      19.775  17.583 -41.474  1.00  1.330          H  
ATOM   3846  N   PRO A 230      24.484  21.834 -38.325  1.00  0.880          N  
ATOM   3847  CA  PRO A 230      24.246  23.254 -38.441  1.00  0.930          C  
ATOM   3848  C   PRO A 230      22.889  23.546 -39.039  1.00  0.910          C  
ATOM   3849  O   PRO A 230      22.519  22.937 -40.043  1.00  1.040          O  
ATOM   3850  CB  PRO A 230      25.365  23.713 -39.378  1.00  1.400          C  
ATOM   3851  CG  PRO A 230      26.454  22.684 -39.195  1.00  1.400          C  
ATOM   3852  CD  PRO A 230      25.718  21.380 -38.990  1.00  1.400          C  
ATOM   3853  HA  PRO A 230      24.341  23.715 -37.437  1.00  1.120          H  
ATOM   3854 1HB  PRO A 230      24.990  23.750 -40.417  1.00  1.670          H  
ATOM   3855 2HB  PRO A 230      25.685  24.729 -39.119  1.00  1.670          H  
ATOM   3856 1HG  PRO A 230      27.118  22.664 -40.071  1.00  1.670          H  
ATOM   3857 2HG  PRO A 230      27.080  22.952 -38.328  1.00  1.670          H  
ATOM   3858 1HD  PRO A 230      25.494  20.886 -39.951  1.00  1.670          H  
ATOM   3859 2HD  PRO A 230      26.324  20.765 -38.334  1.00  1.670          H  
ATOM   3860  N   GLY A 231      22.188  24.516 -38.479  1.00  0.880          N  
ATOM   3861  CA  GLY A 231      20.891  24.923 -39.004  1.00  0.880          C  
ATOM   3862  C   GLY A 231      19.686  24.151 -38.457  1.00  0.830          C  
ATOM   3863  O   GLY A 231      18.553  24.613 -38.613  1.00  0.890          O  
ATOM   3864  H   GLY A 231      22.550  24.980 -37.658  1.00  1.060          H  
ATOM   3865 1HA  GLY A 231      20.751  25.983 -38.802  1.00  1.060          H  
ATOM   3866 2HA  GLY A 231      20.910  24.821 -40.087  1.00  1.060          H  
ATOM   3867  N   GLU A 232      19.894  22.982 -37.844  1.00  0.740          N  
ATOM   3868  CA  GLU A 232      18.745  22.215 -37.376  1.00  0.710          C  
ATOM   3869  C   GLU A 232      18.262  22.703 -36.017  1.00  0.690          C  
ATOM   3870  O   GLU A 232      19.058  22.944 -35.108  1.00  0.830          O  
ATOM   3871  CB  GLU A 232      19.076  20.729 -37.329  1.00  1.010          C  
ATOM   3872  CG  GLU A 232      17.878  19.807 -37.059  1.00  1.010          C  
ATOM   3873  CD  GLU A 232      16.914  19.757 -38.220  1.00  1.010          C  
ATOM   3874  OE1 GLU A 232      17.291  20.117 -39.302  1.00  1.010          O  
ATOM   3875  OE2 GLU A 232      15.783  19.386 -38.006  1.00  1.010          O  
ATOM   3876  H   GLU A 232      20.841  22.608 -37.699  1.00  0.890          H  
ATOM   3877  HA  GLU A 232      17.931  22.348 -38.087  1.00  0.850          H  
ATOM   3878 1HB  GLU A 232      19.506  20.458 -38.285  1.00  1.210          H  
ATOM   3879 2HB  GLU A 232      19.836  20.546 -36.566  1.00  1.210          H  
ATOM   3880 1HG  GLU A 232      18.252  18.812 -36.879  1.00  1.210          H  
ATOM   3881 2HG  GLU A 232      17.350  20.122 -36.161  1.00  1.210          H  
ATOM   3882  N   LYS A 233      16.953  22.855 -35.870  1.00  0.660          N  
ATOM   3883  CA  LYS A 233      16.395  23.297 -34.603  1.00  0.660          C  
ATOM   3884  C   LYS A 233      15.938  22.123 -33.751  1.00  0.620          C  
ATOM   3885  O   LYS A 233      15.522  21.081 -34.260  1.00  0.610          O  
ATOM   3886  CB  LYS A 233      15.237  24.263 -34.847  1.00  0.920          C  
ATOM   3887  CG  LYS A 233      15.608  25.502 -35.696  1.00  0.920          C  
ATOM   3888  CD  LYS A 233      16.655  26.394 -35.011  1.00  0.920          C  
ATOM   3889  CE  LYS A 233      16.912  27.663 -35.812  1.00  0.920          C  
ATOM   3890  NZ  LYS A 233      17.951  28.525 -35.172  1.00  0.920          N  
ATOM   3891  H   LYS A 233      16.339  22.663 -36.652  1.00  0.790          H  
ATOM   3892  HA  LYS A 233      17.174  23.809 -34.041  1.00  0.790          H  
ATOM   3893 1HB  LYS A 233      14.426  23.736 -35.355  1.00  1.110          H  
ATOM   3894 2HB  LYS A 233      14.847  24.614 -33.893  1.00  1.110          H  
ATOM   3895 1HG  LYS A 233      16.014  25.173 -36.656  1.00  1.110          H  
ATOM   3896 2HG  LYS A 233      14.712  26.091 -35.887  1.00  1.110          H  
ATOM   3897 1HD  LYS A 233      16.323  26.660 -34.006  1.00  1.110          H  
ATOM   3898 2HD  LYS A 233      17.602  25.859 -34.939  1.00  1.110          H  
ATOM   3899 1HE  LYS A 233      17.248  27.386 -36.812  1.00  1.110          H  
ATOM   3900 2HE  LYS A 233      15.985  28.229 -35.894  1.00  1.110          H  
ATOM   3901 1HZ  LYS A 233      18.097  29.353 -35.732  1.00  1.110          H  
ATOM   3902 2HZ  LYS A 233      17.646  28.796 -34.247  1.00  1.110          H  
ATOM   3903 3HZ  LYS A 233      18.818  28.009 -35.102  1.00  1.110          H  
ATOM   3904  N   ASN A 234      15.920  22.331 -32.437  1.00  0.650          N  
ATOM   3905  CA  ASN A 234      15.492  21.299 -31.495  1.00  0.640          C  
ATOM   3906  C   ASN A 234      14.059  20.830 -31.729  1.00  0.610          C  
ATOM   3907  O   ASN A 234      13.735  19.667 -31.495  1.00  0.610          O  
ATOM   3908  CB  ASN A 234      15.620  21.816 -30.073  1.00  0.900          C  
ATOM   3909  CG  ASN A 234      17.043  21.938 -29.609  1.00  0.900          C  
ATOM   3910  OD1 ASN A 234      17.967  21.365 -30.186  1.00  0.900          O  
ATOM   3911  ND2 ASN A 234      17.236  22.689 -28.560  1.00  0.900          N  
ATOM   3912  H   ASN A 234      16.261  23.213 -32.083  1.00  0.780          H  
ATOM   3913  HA  ASN A 234      16.139  20.431 -31.620  1.00  0.770          H  
ATOM   3914 1HB  ASN A 234      15.143  22.794 -30.002  1.00  1.080          H  
ATOM   3915 2HB  ASN A 234      15.087  21.146 -29.399  1.00  1.080          H  
ATOM   3916 1HD2 ASN A 234      18.162  22.811 -28.197  1.00  1.080          H  
ATOM   3917 2HD2 ASN A 234      16.464  23.141 -28.112  1.00  1.080          H  
ATOM   3918  N   SER A 235      13.205  21.729 -32.212  1.00  0.640          N  
ATOM   3919  CA  SER A 235      11.799  21.458 -32.478  1.00  0.650          C  
ATOM   3920  C   SER A 235      11.513  20.865 -33.865  1.00  0.630          C  
ATOM   3921  O   SER A 235      10.347  20.674 -34.225  1.00  0.650          O  
ATOM   3922  CB  SER A 235      11.006  22.736 -32.304  1.00  0.910          C  
ATOM   3923  OG  SER A 235      11.395  23.707 -33.245  1.00  0.910          O  
ATOM   3924  H   SER A 235      13.511  22.678 -32.376  1.00  0.770          H  
ATOM   3925  HA  SER A 235      11.455  20.736 -31.736  1.00  0.780          H  
ATOM   3926 1HB  SER A 235       9.944  22.520 -32.420  1.00  1.090          H  
ATOM   3927 2HB  SER A 235      11.154  23.121 -31.297  1.00  1.090          H  
ATOM   3928  HG  SER A 235      10.780  24.440 -33.137  1.00  1.090          H  
ATOM   3929  N   GLY A 236      12.548  20.625 -34.674  1.00  0.600          N  
ATOM   3930  CA  GLY A 236      12.328  20.132 -36.028  1.00  0.600          C  
ATOM   3931  C   GLY A 236      12.088  18.622 -36.152  1.00  0.560          C  
ATOM   3932  O   GLY A 236      12.056  17.868 -35.168  1.00  0.520          O  
ATOM   3933  H   GLY A 236      13.508  20.779 -34.354  1.00  0.720          H  
ATOM   3934 1HA  GLY A 236      11.483  20.665 -36.463  1.00  0.720          H  
ATOM   3935 2HA  GLY A 236      13.200  20.398 -36.629  1.00  0.720          H  
ATOM   3936  N   ILE A 237      11.934  18.187 -37.408  1.00  0.580          N  
ATOM   3937  CA  ILE A 237      11.647  16.797 -37.737  1.00  0.570          C  
ATOM   3938  C   ILE A 237      12.811  15.884 -37.362  1.00  0.520          C  
ATOM   3939  O   ILE A 237      12.608  14.844 -36.735  1.00  0.520          O  
ATOM   3940  CB  ILE A 237      11.311  16.656 -39.248  1.00  0.800          C  
ATOM   3941  CG1 ILE A 237       9.984  17.361 -39.607  1.00  0.800          C  
ATOM   3942  CG2 ILE A 237      11.140  15.199 -39.539  1.00  0.800          C  
ATOM   3943  CD1 ILE A 237       9.737  17.585 -41.090  1.00  0.800          C  
ATOM   3944  H   ILE A 237      11.993  18.868 -38.153  1.00  0.700          H  
ATOM   3945  HA  ILE A 237      10.784  16.474 -37.163  1.00  0.680          H  
ATOM   3946  HB  ILE A 237      12.095  17.084 -39.858  1.00  0.960          H  
ATOM   3947 1HG1 ILE A 237       9.179  16.730 -39.297  1.00  0.960          H  
ATOM   3948 2HG1 ILE A 237       9.920  18.317 -39.087  1.00  0.960          H  
ATOM   3949 1HG2 ILE A 237      10.872  15.028 -40.564  1.00  0.960          H  
ATOM   3950 2HG2 ILE A 237      12.058  14.691 -39.342  1.00  0.960          H  
ATOM   3951 3HG2 ILE A 237      10.346  14.804 -38.900  1.00  0.960          H  
ATOM   3952 1HD1 ILE A 237       8.758  18.058 -41.211  1.00  0.960          H  
ATOM   3953 2HD1 ILE A 237      10.501  18.240 -41.492  1.00  0.960          H  
ATOM   3954 3HD1 ILE A 237       9.746  16.655 -41.637  1.00  0.960          H  
ATOM   3955  N   PHE A 238      14.025  16.266 -37.754  1.00  0.490          N  
ATOM   3956  CA  PHE A 238      15.223  15.464 -37.501  1.00  0.460          C  
ATOM   3957  C   PHE A 238      15.363  15.186 -36.008  1.00  0.420          C  
ATOM   3958  O   PHE A 238      15.665  14.060 -35.611  1.00  0.420          O  
ATOM   3959  CB  PHE A 238      16.460  16.157 -38.051  1.00  0.660          C  
ATOM   3960  CG  PHE A 238      17.748  15.394 -37.932  1.00  0.660          C  
ATOM   3961  CD1 PHE A 238      18.056  14.397 -38.822  1.00  0.660          C  
ATOM   3962  CD2 PHE A 238      18.660  15.703 -36.967  1.00  0.660          C  
ATOM   3963  CE1 PHE A 238      19.243  13.722 -38.734  1.00  0.660          C  
ATOM   3964  CE2 PHE A 238      19.863  15.041 -36.885  1.00  0.660          C  
ATOM   3965  CZ  PHE A 238      20.153  14.046 -37.764  1.00  0.660          C  
ATOM   3966  H   PHE A 238      14.115  17.148 -38.248  1.00  0.590          H  
ATOM   3967  HA  PHE A 238      15.114  14.508 -38.015  1.00  0.550          H  
ATOM   3968 1HB  PHE A 238      16.304  16.408 -39.099  1.00  0.790          H  
ATOM   3969 2HB  PHE A 238      16.586  17.085 -37.522  1.00  0.790          H  
ATOM   3970  HD1 PHE A 238      17.349  14.149 -39.605  1.00  0.790          H  
ATOM   3971  HD2 PHE A 238      18.421  16.491 -36.281  1.00  0.790          H  
ATOM   3972  HE1 PHE A 238      19.460  12.936 -39.445  1.00  0.790          H  
ATOM   3973  HE2 PHE A 238      20.581  15.314 -36.123  1.00  0.790          H  
ATOM   3974  HZ  PHE A 238      21.104  13.516 -37.701  1.00  0.790          H  
ATOM   3975  N   SER A 239      15.170  16.221 -35.185  1.00  0.420          N  
ATOM   3976  CA  SER A 239      15.271  16.106 -33.732  1.00  0.400          C  
ATOM   3977  C   SER A 239      14.296  15.072 -33.171  1.00  0.410          C  
ATOM   3978  O   SER A 239      14.692  14.201 -32.383  1.00  0.390          O  
ATOM   3979  CB  SER A 239      14.956  17.433 -33.100  1.00  0.570          C  
ATOM   3980  OG  SER A 239      15.021  17.363 -31.709  1.00  0.570          O  
ATOM   3981  H   SER A 239      14.946  17.126 -35.582  1.00  0.500          H  
ATOM   3982  HA  SER A 239      16.283  15.805 -33.473  1.00  0.480          H  
ATOM   3983 1HB  SER A 239      15.640  18.201 -33.465  1.00  0.680          H  
ATOM   3984 2HB  SER A 239      13.952  17.737 -33.394  1.00  0.680          H  
ATOM   3985  HG  SER A 239      14.506  18.142 -31.414  1.00  0.680          H  
ATOM   3986  N   GLU A 240      13.017  15.133 -33.579  1.00  0.440          N  
ATOM   3987  CA  GLU A 240      12.076  14.141 -33.054  1.00  0.460          C  
ATOM   3988  C   GLU A 240      12.444  12.732 -33.554  1.00  0.430          C  
ATOM   3989  O   GLU A 240      12.262  11.744 -32.832  1.00  0.430          O  
ATOM   3990  CB  GLU A 240      10.627  14.524 -33.336  1.00  0.640          C  
ATOM   3991  CG  GLU A 240      10.122  15.749 -32.539  1.00  0.640          C  
ATOM   3992  CD  GLU A 240      10.174  15.662 -31.010  1.00  0.640          C  
ATOM   3993  OE1 GLU A 240       9.609  14.761 -30.387  1.00  0.640          O  
ATOM   3994  OE2 GLU A 240      10.816  16.520 -30.451  1.00  0.640          O  
ATOM   3995  H   GLU A 240      12.710  15.892 -34.202  1.00  0.530          H  
ATOM   3996  HA  GLU A 240      12.177  14.134 -31.974  1.00  0.550          H  
ATOM   3997 1HB  GLU A 240      10.547  14.797 -34.385  1.00  0.760          H  
ATOM   3998 2HB  GLU A 240       9.965  13.700 -33.162  1.00  0.760          H  
ATOM   3999 1HG  GLU A 240      10.695  16.625 -32.858  1.00  0.760          H  
ATOM   4000 2HG  GLU A 240       9.086  15.908 -32.815  1.00  0.760          H  
ATOM   4001  N   PHE A 241      12.972  12.612 -34.780  1.00  0.420          N  
ATOM   4002  CA  PHE A 241      13.417  11.292 -35.214  1.00  0.440          C  
ATOM   4003  C   PHE A 241      14.564  10.799 -34.358  1.00  0.400          C  
ATOM   4004  O   PHE A 241      14.559   9.634 -33.961  1.00  0.420          O  
ATOM   4005  CB  PHE A 241      13.857  11.244 -36.658  1.00  0.610          C  
ATOM   4006  CG  PHE A 241      12.793  11.029 -37.627  1.00  0.610          C  
ATOM   4007  CD1 PHE A 241      12.264  12.042 -38.341  1.00  0.610          C  
ATOM   4008  CD2 PHE A 241      12.343   9.778 -37.853  1.00  0.610          C  
ATOM   4009  CE1 PHE A 241      11.289  11.816 -39.282  1.00  0.610          C  
ATOM   4010  CE2 PHE A 241      11.399   9.569 -38.769  1.00  0.610          C  
ATOM   4011  CZ  PHE A 241      10.870  10.587 -39.489  1.00  0.610          C  
ATOM   4012  H   PHE A 241      13.034  13.430 -35.399  1.00  0.500          H  
ATOM   4013  HA  PHE A 241      12.594  10.594 -35.094  1.00  0.530          H  
ATOM   4014 1HB  PHE A 241      14.353  12.182 -36.906  1.00  0.730          H  
ATOM   4015 2HB  PHE A 241      14.589  10.452 -36.780  1.00  0.730          H  
ATOM   4016  HD1 PHE A 241      12.641  13.023 -38.159  1.00  0.730          H  
ATOM   4017  HD2 PHE A 241      12.763   8.940 -37.297  1.00  0.730          H  
ATOM   4018  HE1 PHE A 241      10.867  12.611 -39.865  1.00  0.730          H  
ATOM   4019  HE2 PHE A 241      11.069   8.599 -38.951  1.00  0.730          H  
ATOM   4020  HZ  PHE A 241      10.114  10.390 -40.237  1.00  0.730          H  
ATOM   4021  N   LEU A 242      15.520  11.676 -34.016  1.00  0.380          N  
ATOM   4022  CA  LEU A 242      16.623  11.232 -33.175  1.00  0.360          C  
ATOM   4023  C   LEU A 242      16.091  10.730 -31.856  1.00  0.360          C  
ATOM   4024  O   LEU A 242      16.544   9.696 -31.369  1.00  0.370          O  
ATOM   4025  CB  LEU A 242      17.622  12.348 -32.878  1.00  0.510          C  
ATOM   4026  CG  LEU A 242      18.509  12.863 -34.010  1.00  0.510          C  
ATOM   4027  CD1 LEU A 242      19.250  14.081 -33.460  1.00  0.510          C  
ATOM   4028  CD2 LEU A 242      19.483  11.764 -34.486  1.00  0.510          C  
ATOM   4029  H   LEU A 242      15.503  12.624 -34.408  1.00  0.460          H  
ATOM   4030  HA  LEU A 242      17.130  10.423 -33.672  1.00  0.430          H  
ATOM   4031 1HB  LEU A 242      17.053  13.202 -32.519  1.00  0.610          H  
ATOM   4032 2HB  LEU A 242      18.274  12.017 -32.070  1.00  0.610          H  
ATOM   4033  HG  LEU A 242      17.899  13.182 -34.855  1.00  0.610          H  
ATOM   4034 1HD1 LEU A 242      19.889  14.503 -34.197  1.00  0.610          H  
ATOM   4035 2HD1 LEU A 242      18.520  14.821 -33.153  1.00  0.610          H  
ATOM   4036 3HD1 LEU A 242      19.848  13.792 -32.603  1.00  0.610          H  
ATOM   4037 1HD2 LEU A 242      20.108  12.164 -35.277  1.00  0.610          H  
ATOM   4038 2HD2 LEU A 242      20.106  11.446 -33.653  1.00  0.610          H  
ATOM   4039 3HD2 LEU A 242      18.935  10.915 -34.872  1.00  0.610          H  
ATOM   4040  N   LYS A 243      15.083  11.410 -31.295  1.00  0.370          N  
ATOM   4041  CA  LYS A 243      14.510  10.928 -30.050  1.00  0.400          C  
ATOM   4042  C   LYS A 243      14.039   9.488 -30.212  1.00  0.420          C  
ATOM   4043  O   LYS A 243      14.387   8.646 -29.381  1.00  0.450          O  
ATOM   4044  CB  LYS A 243      13.351  11.814 -29.593  1.00  0.550          C  
ATOM   4045  CG  LYS A 243      13.767  13.130 -28.956  1.00  0.550          C  
ATOM   4046  CD  LYS A 243      12.577  14.052 -28.728  1.00  0.550          C  
ATOM   4047  CE  LYS A 243      11.606  13.571 -27.664  1.00  0.550          C  
ATOM   4048  NZ  LYS A 243      10.462  14.522 -27.535  1.00  0.550          N  
ATOM   4049  H   LYS A 243      14.768  12.289 -31.724  1.00  0.440          H  
ATOM   4050  HA  LYS A 243      15.282  10.946 -29.283  1.00  0.480          H  
ATOM   4051 1HB  LYS A 243      12.760  12.077 -30.456  1.00  0.660          H  
ATOM   4052 2HB  LYS A 243      12.704  11.266 -28.940  1.00  0.660          H  
ATOM   4053 1HG  LYS A 243      14.292  12.947 -28.017  1.00  0.660          H  
ATOM   4054 2HG  LYS A 243      14.430  13.632 -29.639  1.00  0.660          H  
ATOM   4055 1HD  LYS A 243      12.925  15.049 -28.469  1.00  0.660          H  
ATOM   4056 2HD  LYS A 243      12.033  14.125 -29.652  1.00  0.660          H  
ATOM   4057 1HE  LYS A 243      11.222  12.609 -27.942  1.00  0.660          H  
ATOM   4058 2HE  LYS A 243      12.113  13.487 -26.705  1.00  0.660          H  
ATOM   4059 1HZ  LYS A 243       9.805  14.197 -26.837  1.00  0.660          H  
ATOM   4060 2HZ  LYS A 243      10.801  15.433 -27.277  1.00  0.660          H  
ATOM   4061 3HZ  LYS A 243       9.990  14.589 -28.468  1.00  0.660          H  
ATOM   4062  N   LEU A 244      13.352   9.165 -31.316  1.00  0.420          N  
ATOM   4063  CA  LEU A 244      12.944   7.774 -31.501  1.00  0.450          C  
ATOM   4064  C   LEU A 244      14.149   6.834 -31.626  1.00  0.460          C  
ATOM   4065  O   LEU A 244      14.209   5.777 -30.992  1.00  0.510          O  
ATOM   4066  CB  LEU A 244      12.175   7.575 -32.819  1.00  0.620          C  
ATOM   4067  CG  LEU A 244      10.851   8.144 -33.011  1.00  0.620          C  
ATOM   4068  CD1 LEU A 244      10.440   7.938 -34.480  1.00  0.620          C  
ATOM   4069  CD2 LEU A 244       9.886   7.447 -32.103  1.00  0.620          C  
ATOM   4070  H   LEU A 244      13.068   9.913 -31.963  1.00  0.500          H  
ATOM   4071  HA  LEU A 244      12.355   7.466 -30.638  1.00  0.540          H  
ATOM   4072 1HB  LEU A 244      12.804   7.878 -33.651  1.00  0.740          H  
ATOM   4073 2HB  LEU A 244      11.997   6.558 -32.890  1.00  0.740          H  
ATOM   4074  HG  LEU A 244      10.874   9.201 -32.809  1.00  0.740          H  
ATOM   4075 1HD1 LEU A 244       9.459   8.346 -34.629  1.00  0.740          H  
ATOM   4076 2HD1 LEU A 244      11.150   8.441 -35.139  1.00  0.740          H  
ATOM   4077 3HD1 LEU A 244      10.426   6.874 -34.710  1.00  0.740          H  
ATOM   4078 1HD2 LEU A 244       8.932   7.868 -32.264  1.00  0.740          H  
ATOM   4079 2HD2 LEU A 244       9.860   6.379 -32.322  1.00  0.740          H  
ATOM   4080 3HD2 LEU A 244      10.165   7.595 -31.062  1.00  0.740          H  
ATOM   4081  N   ILE A 245      15.145   7.267 -32.396  1.00  0.450          N  
ATOM   4082  CA  ILE A 245      16.334   6.478 -32.722  1.00  0.470          C  
ATOM   4083  C   ILE A 245      17.122   6.065 -31.497  1.00  0.450          C  
ATOM   4084  O   ILE A 245      17.598   4.929 -31.426  1.00  0.470          O  
ATOM   4085  CB  ILE A 245      17.232   7.255 -33.722  1.00  0.650          C  
ATOM   4086  CG1 ILE A 245      16.510   7.312 -35.101  1.00  0.650          C  
ATOM   4087  CG2 ILE A 245      18.600   6.623 -33.836  1.00  0.650          C  
ATOM   4088  CD1 ILE A 245      17.095   8.293 -36.120  1.00  0.650          C  
ATOM   4089  H   ILE A 245      15.017   8.176 -32.851  1.00  0.540          H  
ATOM   4090  HA  ILE A 245      16.008   5.574 -33.221  1.00  0.560          H  
ATOM   4091  HB  ILE A 245      17.350   8.257 -33.375  1.00  0.780          H  
ATOM   4092 1HG1 ILE A 245      16.542   6.312 -35.533  1.00  0.780          H  
ATOM   4093 2HG1 ILE A 245      15.472   7.576 -34.933  1.00  0.780          H  
ATOM   4094 1HG2 ILE A 245      19.214   7.178 -34.525  1.00  0.780          H  
ATOM   4095 2HG2 ILE A 245      19.085   6.630 -32.870  1.00  0.780          H  
ATOM   4096 3HG2 ILE A 245      18.486   5.599 -34.184  1.00  0.780          H  
ATOM   4097 1HD1 ILE A 245      16.507   8.238 -37.039  1.00  0.780          H  
ATOM   4098 2HD1 ILE A 245      17.044   9.305 -35.727  1.00  0.780          H  
ATOM   4099 3HD1 ILE A 245      18.125   8.046 -36.342  1.00  0.780          H  
ATOM   4100  N   VAL A 246      17.270   6.972 -30.547  1.00  0.440          N  
ATOM   4101  CA  VAL A 246      18.053   6.681 -29.364  1.00  0.460          C  
ATOM   4102  C   VAL A 246      17.208   6.141 -28.189  1.00  0.470          C  
ATOM   4103  O   VAL A 246      17.713   6.050 -27.068  1.00  0.530          O  
ATOM   4104  CB  VAL A 246      18.854   7.935 -28.931  1.00  0.640          C  
ATOM   4105  CG1 VAL A 246      19.735   8.378 -30.125  1.00  0.640          C  
ATOM   4106  CG2 VAL A 246      17.940   9.056 -28.423  1.00  0.640          C  
ATOM   4107  H   VAL A 246      16.865   7.902 -30.705  1.00  0.530          H  
ATOM   4108  HA  VAL A 246      18.778   5.912 -29.631  1.00  0.550          H  
ATOM   4109  HB  VAL A 246      19.521   7.656 -28.135  1.00  0.760          H  
ATOM   4110 1HG1 VAL A 246      20.335   9.231 -29.848  1.00  0.760          H  
ATOM   4111 2HG1 VAL A 246      20.375   7.554 -30.417  1.00  0.760          H  
ATOM   4112 3HG1 VAL A 246      19.096   8.659 -30.964  1.00  0.760          H  
ATOM   4113 1HG2 VAL A 246      18.545   9.908 -28.121  1.00  0.760          H  
ATOM   4114 2HG2 VAL A 246      17.270   9.360 -29.184  1.00  0.760          H  
ATOM   4115 3HG2 VAL A 246      17.367   8.710 -27.577  1.00  0.760          H  
ATOM   4116  N   GLY A 247      15.932   5.784 -28.429  1.00  0.460          N  
ATOM   4117  CA  GLY A 247      15.100   5.182 -27.382  1.00  0.490          C  
ATOM   4118  C   GLY A 247      14.135   6.063 -26.593  1.00  0.490          C  
ATOM   4119  O   GLY A 247      13.675   5.655 -25.525  1.00  0.530          O  
ATOM   4120  H   GLY A 247      15.532   5.885 -29.368  1.00  0.550          H  
ATOM   4121 1HA  GLY A 247      14.493   4.422 -27.862  1.00  0.590          H  
ATOM   4122 2HA  GLY A 247      15.747   4.657 -26.684  1.00  0.590          H  
ATOM   4123  N   ASN A 248      13.853   7.266 -27.053  1.00  0.460          N  
ATOM   4124  CA  ASN A 248      12.918   8.149 -26.373  1.00  0.480          C  
ATOM   4125  C   ASN A 248      11.540   8.078 -27.052  1.00  0.450          C  
ATOM   4126  O   ASN A 248      11.330   7.318 -28.004  1.00  0.490          O  
ATOM   4127  CB  ASN A 248      13.497   9.560 -26.370  1.00  0.660          C  
ATOM   4128  CG  ASN A 248      13.038  10.453 -25.255  1.00  0.660          C  
ATOM   4129  OD1 ASN A 248      11.942  10.290 -24.710  1.00  0.660          O  
ATOM   4130  ND2 ASN A 248      13.859  11.401 -24.915  1.00  0.660          N  
ATOM   4131  H   ASN A 248      14.244   7.590 -27.934  1.00  0.550          H  
ATOM   4132  HA  ASN A 248      12.792   7.815 -25.344  1.00  0.580          H  
ATOM   4133 1HB  ASN A 248      14.587   9.505 -26.356  1.00  0.800          H  
ATOM   4134 2HB  ASN A 248      13.229  10.018 -27.284  1.00  0.800          H  
ATOM   4135 1HD2 ASN A 248      13.611  12.039 -24.185  1.00  0.800          H  
ATOM   4136 2HD2 ASN A 248      14.732  11.498 -25.394  1.00  0.800          H  
ATOM   4137  N   GLN A 249      10.582   8.835 -26.528  1.00  0.470          N  
ATOM   4138  CA  GLN A 249       9.251   8.926 -27.125  1.00  0.490          C  
ATOM   4139  C   GLN A 249       9.132  10.260 -27.832  1.00  0.560          C  
ATOM   4140  O   GLN A 249       9.249  11.320 -27.214  1.00  0.870          O  
ATOM   4141  CB  GLN A 249       8.135   8.780 -26.094  1.00  0.680          C  
ATOM   4142  CG  GLN A 249       6.733   8.861 -26.715  1.00  0.680          C  
ATOM   4143  CD  GLN A 249       5.641   8.649 -25.713  1.00  0.680          C  
ATOM   4144  OE1 GLN A 249       5.152   7.520 -25.498  1.00  0.680          O  
ATOM   4145  NE2 GLN A 249       5.241   9.737 -25.068  1.00  0.680          N  
ATOM   4146  H   GLN A 249      10.811   9.389 -25.710  1.00  0.560          H  
ATOM   4147  HA  GLN A 249       9.134   8.142 -27.872  1.00  0.590          H  
ATOM   4148 1HB  GLN A 249       8.232   7.823 -25.581  1.00  0.810          H  
ATOM   4149 2HB  GLN A 249       8.221   9.569 -25.346  1.00  0.810          H  
ATOM   4150 1HG  GLN A 249       6.594   9.855 -27.153  1.00  0.810          H  
ATOM   4151 2HG  GLN A 249       6.638   8.109 -27.494  1.00  0.810          H  
ATOM   4152 1HE2 GLN A 249       4.521   9.685 -24.373  1.00  0.810          H  
ATOM   4153 2HE2 GLN A 249       5.666  10.628 -25.273  1.00  0.810          H  
ATOM   4154  N   ALA A 250       8.922  10.202 -29.128  1.00  0.550          N  
ATOM   4155  CA  ALA A 250       8.865  11.388 -29.968  1.00  0.550          C  
ATOM   4156  C   ALA A 250       7.431  11.839 -30.163  1.00  0.580          C  
ATOM   4157  O   ALA A 250       6.506  11.041 -30.019  1.00  0.610          O  
ATOM   4158  CB  ALA A 250       9.523  11.103 -31.290  1.00  0.770          C  
ATOM   4159  H   ALA A 250       8.769   9.281 -29.547  1.00  0.660          H  
ATOM   4160  HA  ALA A 250       9.404  12.193 -29.474  1.00  0.660          H  
ATOM   4161 1HB  ALA A 250       9.499  11.983 -31.898  1.00  0.920          H  
ATOM   4162 2HB  ALA A 250      10.556  10.806 -31.118  1.00  0.920          H  
ATOM   4163 3HB  ALA A 250       8.985  10.305 -31.777  1.00  0.920          H  
ATOM   4164  N   ASP A 251       7.236  13.113 -30.511  1.00  0.610          N  
ATOM   4165  CA  ASP A 251       5.899  13.623 -30.846  1.00  0.670          C  
ATOM   4166  C   ASP A 251       6.040  14.613 -31.979  1.00  0.640          C  
ATOM   4167  O   ASP A 251       6.558  15.719 -31.807  1.00  0.640          O  
ATOM   4168  CB  ASP A 251       5.154  14.237 -29.658  1.00  0.910          C  
ATOM   4169  CG  ASP A 251       3.651  14.644 -30.030  1.00  0.910          C  
ATOM   4170  OD1 ASP A 251       3.338  14.859 -31.215  1.00  0.910          O  
ATOM   4171  OD2 ASP A 251       2.830  14.705 -29.126  1.00  0.910          O  
ATOM   4172  H   ASP A 251       8.049  13.740 -30.581  1.00  0.730          H  
ATOM   4173  HA  ASP A 251       5.301  12.797 -31.206  1.00  0.800          H  
ATOM   4174 1HB  ASP A 251       5.139  13.517 -28.831  1.00  1.100          H  
ATOM   4175 2HB  ASP A 251       5.688  15.124 -29.314  1.00  1.100          H  
ATOM   4176  N   PHE A 252       5.583  14.203 -33.144  1.00  0.640          N  
ATOM   4177  CA  PHE A 252       5.794  14.940 -34.366  1.00  0.630          C  
ATOM   4178  C   PHE A 252       4.670  15.893 -34.757  1.00  0.670          C  
ATOM   4179  O   PHE A 252       4.649  16.390 -35.892  1.00  0.680          O  
ATOM   4180  CB  PHE A 252       5.991  13.945 -35.490  1.00  0.890          C  
ATOM   4181  CG  PHE A 252       7.230  13.116 -35.386  1.00  0.890          C  
ATOM   4182  CD1 PHE A 252       7.216  11.930 -34.677  1.00  0.890          C  
ATOM   4183  CD2 PHE A 252       8.408  13.495 -36.033  1.00  0.890          C  
ATOM   4184  CE1 PHE A 252       8.337  11.162 -34.598  1.00  0.890          C  
ATOM   4185  CE2 PHE A 252       9.525  12.712 -35.963  1.00  0.890          C  
ATOM   4186  CZ  PHE A 252       9.492  11.544 -35.240  1.00  0.890          C  
ATOM   4187  H   PHE A 252       5.093  13.304 -33.171  1.00  0.770          H  
ATOM   4188  HA  PHE A 252       6.707  15.515 -34.241  1.00  0.760          H  
ATOM   4189 1HB  PHE A 252       5.133  13.285 -35.550  1.00  1.060          H  
ATOM   4190 2HB  PHE A 252       6.049  14.486 -36.382  1.00  1.060          H  
ATOM   4191  HD1 PHE A 252       6.298  11.609 -34.168  1.00  1.060          H  
ATOM   4192  HD2 PHE A 252       8.438  14.424 -36.604  1.00  1.060          H  
ATOM   4193  HE1 PHE A 252       8.307  10.243 -34.026  1.00  1.060          H  
ATOM   4194  HE2 PHE A 252      10.440  13.025 -36.470  1.00  1.060          H  
ATOM   4195  HZ  PHE A 252      10.377  10.926 -35.174  1.00  1.060          H  
ATOM   4196  N   ARG A 253       3.727  16.168 -33.852  1.00  0.710          N  
ATOM   4197  CA  ARG A 253       2.649  17.083 -34.217  1.00  0.730          C  
ATOM   4198  C   ARG A 253       3.179  18.405 -34.756  1.00  0.730          C  
ATOM   4199  O   ARG A 253       2.748  18.908 -35.798  1.00  0.740          O  
ATOM   4200  CB  ARG A 253       1.730  17.391 -33.052  1.00  1.010          C  
ATOM   4201  CG  ARG A 253       0.609  18.363 -33.415  1.00  1.010          C  
ATOM   4202  CD  ARG A 253      -0.268  18.692 -32.318  1.00  1.010          C  
ATOM   4203  NE  ARG A 253      -1.185  19.744 -32.720  1.00  1.010          N  
ATOM   4204  CZ  ARG A 253      -2.028  20.393 -31.893  1.00  1.010          C  
ATOM   4205  NH1 ARG A 253      -2.078  20.078 -30.611  1.00  1.010          N  
ATOM   4206  NH2 ARG A 253      -2.808  21.357 -32.358  1.00  1.010          N  
ATOM   4207  H   ARG A 253       3.747  15.727 -32.913  1.00  0.850          H  
ATOM   4208  HA  ARG A 253       2.059  16.602 -34.988  1.00  0.880          H  
ATOM   4209 1HB  ARG A 253       1.269  16.469 -32.712  1.00  1.220          H  
ATOM   4210 2HB  ARG A 253       2.298  17.802 -32.218  1.00  1.220          H  
ATOM   4211 1HG  ARG A 253       1.007  19.301 -33.797  1.00  1.220          H  
ATOM   4212 2HG  ARG A 253      -0.012  17.908 -34.175  1.00  1.220          H  
ATOM   4213 1HD  ARG A 253      -0.847  17.814 -32.038  1.00  1.220          H  
ATOM   4214 2HD  ARG A 253       0.321  19.041 -31.474  1.00  1.220          H  
ATOM   4215  HE  ARG A 253      -1.182  20.002 -33.729  1.00  1.220          H  
ATOM   4216 1HH1 ARG A 253      -1.490  19.348 -30.245  1.00  1.220          H  
ATOM   4217 2HH1 ARG A 253      -2.713  20.566 -29.998  1.00  1.220          H  
ATOM   4218 1HH2 ARG A 253      -2.771  21.618 -33.337  1.00  1.220          H  
ATOM   4219 2HH2 ARG A 253      -3.437  21.841 -31.738  1.00  1.220          H  
ATOM   4220  N   LYS A 254       4.107  19.026 -34.032  1.00  0.750          N  
ATOM   4221  CA  LYS A 254       4.625  20.305 -34.497  1.00  0.770          C  
ATOM   4222  C   LYS A 254       5.447  20.140 -35.767  1.00  0.790          C  
ATOM   4223  O   LYS A 254       5.354  20.936 -36.700  1.00  0.970          O  
ATOM   4224  CB  LYS A 254       5.477  20.969 -33.418  1.00  1.070          C  
ATOM   4225  CG  LYS A 254       4.693  21.484 -32.215  1.00  1.070          C  
ATOM   4226  CD  LYS A 254       5.624  22.128 -31.181  1.00  1.070          C  
ATOM   4227  CE  LYS A 254       4.851  22.664 -29.979  1.00  1.070          C  
ATOM   4228  NZ  LYS A 254       5.759  23.265 -28.956  1.00  1.070          N  
ATOM   4229  H   LYS A 254       4.445  18.600 -33.180  1.00  0.900          H  
ATOM   4230  HA  LYS A 254       3.780  20.957 -34.727  1.00  0.920          H  
ATOM   4231 1HB  LYS A 254       6.220  20.256 -33.057  1.00  1.280          H  
ATOM   4232 2HB  LYS A 254       6.020  21.808 -33.853  1.00  1.280          H  
ATOM   4233 1HG  LYS A 254       3.966  22.223 -32.553  1.00  1.280          H  
ATOM   4234 2HG  LYS A 254       4.155  20.659 -31.753  1.00  1.280          H  
ATOM   4235 1HD  LYS A 254       6.350  21.391 -30.834  1.00  1.280          H  
ATOM   4236 2HD  LYS A 254       6.167  22.951 -31.647  1.00  1.280          H  
ATOM   4237 1HE  LYS A 254       4.148  23.425 -30.318  1.00  1.280          H  
ATOM   4238 2HE  LYS A 254       4.293  21.849 -29.519  1.00  1.280          H  
ATOM   4239 1HZ  LYS A 254       5.212  23.609 -28.179  1.00  1.280          H  
ATOM   4240 2HZ  LYS A 254       6.409  22.565 -28.626  1.00  1.280          H  
ATOM   4241 3HZ  LYS A 254       6.273  24.031 -29.369  1.00  1.280          H  
ATOM   4242  N   CYS A 255       6.215  19.062 -35.810  1.00  0.750          N  
ATOM   4243  CA  CYS A 255       7.168  18.787 -36.876  1.00  0.760          C  
ATOM   4244  C   CYS A 255       6.547  18.732 -38.254  1.00  0.750          C  
ATOM   4245  O   CYS A 255       7.106  19.265 -39.215  1.00  0.750          O  
ATOM   4246  CB  CYS A 255       7.814  17.449 -36.607  1.00  1.060          C  
ATOM   4247  SG  CYS A 255       8.862  17.446 -35.234  1.00  1.060          S  
ATOM   4248  H   CYS A 255       6.168  18.439 -35.022  1.00  0.900          H  
ATOM   4249  HA  CYS A 255       7.930  19.565 -36.863  1.00  0.910          H  
ATOM   4250 1HB  CYS A 255       7.052  16.711 -36.454  1.00  1.270          H  
ATOM   4251 2HB  CYS A 255       8.361  17.143 -37.425  1.00  1.270          H  
ATOM   4252  HG  CYS A 255       8.088  18.153 -34.438  1.00  1.270          H  
ATOM   4253  N   PHE A 256       5.374  18.127 -38.350  1.00  0.760          N  
ATOM   4254  CA  PHE A 256       4.714  18.031 -39.636  1.00  0.760          C  
ATOM   4255  C   PHE A 256       3.451  18.896 -39.725  1.00  0.790          C  
ATOM   4256  O   PHE A 256       2.577  18.616 -40.548  1.00  0.800          O  
ATOM   4257  CB  PHE A 256       4.378  16.584 -39.963  1.00  1.060          C  
ATOM   4258  CG  PHE A 256       5.569  15.627 -40.025  1.00  1.060          C  
ATOM   4259  CD1 PHE A 256       5.727  14.682 -39.047  1.00  1.060          C  
ATOM   4260  CD2 PHE A 256       6.500  15.663 -41.038  1.00  1.060          C  
ATOM   4261  CE1 PHE A 256       6.777  13.786 -39.070  1.00  1.060          C  
ATOM   4262  CE2 PHE A 256       7.552  14.770 -41.049  1.00  1.060          C  
ATOM   4263  CZ  PHE A 256       7.688  13.832 -40.069  1.00  1.060          C  
ATOM   4264  H   PHE A 256       4.980  17.672 -37.520  1.00  0.910          H  
ATOM   4265  HA  PHE A 256       5.405  18.390 -40.398  1.00  0.910          H  
ATOM   4266 1HB  PHE A 256       3.692  16.209 -39.211  1.00  1.280          H  
ATOM   4267 2HB  PHE A 256       3.871  16.551 -40.922  1.00  1.280          H  
ATOM   4268  HD1 PHE A 256       4.984  14.647 -38.251  1.00  1.280          H  
ATOM   4269  HD2 PHE A 256       6.404  16.402 -41.833  1.00  1.280          H  
ATOM   4270  HE1 PHE A 256       6.867  13.040 -38.293  1.00  1.280          H  
ATOM   4271  HE2 PHE A 256       8.272  14.812 -41.842  1.00  1.280          H  
ATOM   4272  HZ  PHE A 256       8.515  13.127 -40.092  1.00  1.280          H  
ATOM   4273  N   ASN A 257       3.353  19.953 -38.899  1.00  0.810          N  
ATOM   4274  CA  ASN A 257       2.205  20.871 -38.913  1.00  0.830          C  
ATOM   4275  C   ASN A 257       0.835  20.190 -38.772  1.00  0.830          C  
ATOM   4276  O   ASN A 257      -0.094  20.485 -39.529  1.00  0.870          O  
ATOM   4277  CB  ASN A 257       2.230  21.714 -40.178  1.00  1.150          C  
ATOM   4278  CG  ASN A 257       3.445  22.584 -40.262  1.00  1.150          C  
ATOM   4279  OD1 ASN A 257       3.873  23.188 -39.269  1.00  1.150          O  
ATOM   4280  ND2 ASN A 257       4.015  22.670 -41.439  1.00  1.150          N  
ATOM   4281  H   ASN A 257       4.111  20.149 -38.233  1.00  0.970          H  
ATOM   4282  HA  ASN A 257       2.311  21.537 -38.054  1.00  1.000          H  
ATOM   4283 1HB  ASN A 257       2.190  21.073 -41.056  1.00  1.380          H  
ATOM   4284 2HB  ASN A 257       1.348  22.351 -40.203  1.00  1.380          H  
ATOM   4285 1HD2 ASN A 257       4.831  23.236 -41.560  1.00  1.380          H  
ATOM   4286 2HD2 ASN A 257       3.636  22.167 -42.216  1.00  1.380          H  
ATOM   4287  N   LEU A 258       0.711  19.273 -37.819  1.00  0.790          N  
ATOM   4288  CA  LEU A 258      -0.520  18.531 -37.599  1.00  0.790          C  
ATOM   4289  C   LEU A 258      -1.420  19.101 -36.514  1.00  0.800          C  
ATOM   4290  O   LEU A 258      -1.001  19.896 -35.665  1.00  0.810          O  
ATOM   4291  CB  LEU A 258      -0.182  17.084 -37.229  1.00  1.110          C  
ATOM   4292  CG  LEU A 258       0.637  16.274 -38.240  1.00  1.110          C  
ATOM   4293  CD1 LEU A 258       0.998  14.922 -37.603  1.00  1.110          C  
ATOM   4294  CD2 LEU A 258      -0.179  16.085 -39.510  1.00  1.110          C  
ATOM   4295  H   LEU A 258       1.508  19.089 -37.204  1.00  0.950          H  
ATOM   4296  HA  LEU A 258      -1.093  18.552 -38.521  1.00  0.950          H  
ATOM   4297 1HB  LEU A 258       0.370  17.105 -36.317  1.00  1.330          H  
ATOM   4298 2HB  LEU A 258      -1.106  16.545 -37.043  1.00  1.330          H  
ATOM   4299  HG  LEU A 258       1.557  16.797 -38.479  1.00  1.330          H  
ATOM   4300 1HD1 LEU A 258       1.579  14.330 -38.289  1.00  1.330          H  
ATOM   4301 2HD1 LEU A 258       1.585  15.098 -36.708  1.00  1.330          H  
ATOM   4302 3HD1 LEU A 258       0.089  14.378 -37.341  1.00  1.330          H  
ATOM   4303 1HD2 LEU A 258       0.373  15.504 -40.227  1.00  1.330          H  
ATOM   4304 2HD2 LEU A 258      -1.099  15.568 -39.258  1.00  1.330          H  
ATOM   4305 3HD2 LEU A 258      -0.411  17.045 -39.959  1.00  1.330          H  
ATOM   4306  N   ASP A 259      -2.687  18.683 -36.580  1.00  0.840          N  
ATOM   4307  CA  ASP A 259      -3.713  19.040 -35.609  1.00  0.870          C  
ATOM   4308  C   ASP A 259      -3.774  18.026 -34.468  1.00  0.880          C  
ATOM   4309  O   ASP A 259      -4.217  18.343 -33.363  1.00  1.020          O  
ATOM   4310  CB  ASP A 259      -5.076  19.074 -36.294  1.00  1.210          C  
ATOM   4311  CG  ASP A 259      -5.167  20.114 -37.390  1.00  1.210          C  
ATOM   4312  OD1 ASP A 259      -5.008  21.282 -37.121  1.00  1.210          O  
ATOM   4313  OD2 ASP A 259      -5.374  19.714 -38.510  1.00  1.210          O  
ATOM   4314  H   ASP A 259      -2.950  18.092 -37.356  1.00  1.010          H  
ATOM   4315  HA  ASP A 259      -3.484  20.021 -35.199  1.00  1.040          H  
ATOM   4316 1HB  ASP A 259      -5.293  18.094 -36.718  1.00  1.450          H  
ATOM   4317 2HB  ASP A 259      -5.846  19.281 -35.549  1.00  1.450          H  
ATOM   4318  N   GLU A 260      -3.413  16.780 -34.768  1.00  0.840          N  
ATOM   4319  CA  GLU A 260      -3.487  15.694 -33.803  1.00  0.860          C  
ATOM   4320  C   GLU A 260      -2.119  15.368 -33.221  1.00  0.820          C  
ATOM   4321  O   GLU A 260      -1.095  15.540 -33.881  1.00  0.810          O  
ATOM   4322  CB  GLU A 260      -4.101  14.445 -34.448  1.00  1.200          C  
ATOM   4323  CG  GLU A 260      -5.562  14.621 -34.883  1.00  1.200          C  
ATOM   4324  CD  GLU A 260      -6.212  13.355 -35.440  1.00  1.200          C  
ATOM   4325  OE1 GLU A 260      -5.540  12.353 -35.601  1.00  1.200          O  
ATOM   4326  OE2 GLU A 260      -7.391  13.398 -35.694  1.00  1.200          O  
ATOM   4327  H   GLU A 260      -3.076  16.567 -35.692  1.00  1.010          H  
ATOM   4328  HA  GLU A 260      -4.134  16.004 -32.982  1.00  1.030          H  
ATOM   4329 1HB  GLU A 260      -3.519  14.171 -35.330  1.00  1.440          H  
ATOM   4330 2HB  GLU A 260      -4.047  13.609 -33.749  1.00  1.440          H  
ATOM   4331 1HG  GLU A 260      -6.139  14.965 -34.026  1.00  1.440          H  
ATOM   4332 2HG  GLU A 260      -5.603  15.402 -35.642  1.00  1.440          H  
ATOM   4333  N   LYS A 261      -2.115  14.873 -31.986  1.00  0.830          N  
ATOM   4334  CA  LYS A 261      -0.900  14.441 -31.304  1.00  0.840          C  
ATOM   4335  C   LYS A 261      -0.267  13.339 -32.151  1.00  0.800          C  
ATOM   4336  O   LYS A 261      -0.986  12.486 -32.678  1.00  0.980          O  
ATOM   4337  CB  LYS A 261      -1.244  13.986 -29.879  1.00  1.170          C  
ATOM   4338  CG  LYS A 261      -0.050  13.739 -28.976  1.00  1.170          C  
ATOM   4339  CD  LYS A 261      -0.485  13.418 -27.539  1.00  1.170          C  
ATOM   4340  CE  LYS A 261       0.714  13.159 -26.582  1.00  1.170          C  
ATOM   4341  NZ  LYS A 261       1.663  14.342 -26.507  1.00  1.170          N  
ATOM   4342  H   LYS A 261      -3.001  14.778 -31.510  1.00  1.000          H  
ATOM   4343  HA  LYS A 261      -0.197  15.273 -31.249  1.00  1.010          H  
ATOM   4344 1HB  LYS A 261      -1.872  14.736 -29.401  1.00  1.410          H  
ATOM   4345 2HB  LYS A 261      -1.817  13.061 -29.928  1.00  1.410          H  
ATOM   4346 1HG  LYS A 261       0.575  12.936 -29.368  1.00  1.410          H  
ATOM   4347 2HG  LYS A 261       0.524  14.652 -28.965  1.00  1.410          H  
ATOM   4348 1HD  LYS A 261      -1.061  14.256 -27.147  1.00  1.410          H  
ATOM   4349 2HD  LYS A 261      -1.124  12.536 -27.544  1.00  1.410          H  
ATOM   4350 1HE  LYS A 261       0.309  12.982 -25.588  1.00  1.410          H  
ATOM   4351 2HE  LYS A 261       1.268  12.279 -26.899  1.00  1.410          H  
ATOM   4352 1HZ  LYS A 261       2.428  14.168 -25.827  1.00  1.410          H  
ATOM   4353 2HZ  LYS A 261       2.085  14.517 -27.443  1.00  1.410          H  
ATOM   4354 3HZ  LYS A 261       1.165  15.157 -26.206  1.00  1.410          H  
ATOM   4355  N   ALA A 262       1.062  13.331 -32.297  1.00  0.750          N  
ATOM   4356  CA  ALA A 262       1.704  12.343 -33.159  1.00  0.700          C  
ATOM   4357  C   ALA A 262       2.805  11.594 -32.438  1.00  0.650          C  
ATOM   4358  O   ALA A 262       3.982  11.660 -32.825  1.00  0.660          O  
ATOM   4359  CB  ALA A 262       2.257  13.038 -34.368  1.00  1.000          C  
ATOM   4360  H   ALA A 262       1.671  14.012 -31.813  1.00  0.900          H  
ATOM   4361  HA  ALA A 262       0.955  11.617 -33.472  1.00  0.840          H  
ATOM   4362 1HB  ALA A 262       2.714  12.340 -35.009  1.00  1.200          H  
ATOM   4363 2HB  ALA A 262       1.448  13.551 -34.885  1.00  1.200          H  
ATOM   4364 3HB  ALA A 262       2.972  13.729 -34.041  1.00  1.200          H  
ATOM   4365  N   SER A 263       2.423  10.970 -31.324  1.00  0.650          N  
ATOM   4366  CA  SER A 263       3.342  10.286 -30.429  1.00  0.630          C  
ATOM   4367  C   SER A 263       3.793   8.932 -30.955  1.00  0.590          C  
ATOM   4368  O   SER A 263       2.976   8.131 -31.416  1.00  0.620          O  
ATOM   4369  CB  SER A 263       2.693  10.118 -29.075  1.00  0.890          C  
ATOM   4370  OG  SER A 263       3.518   9.397 -28.212  1.00  0.890          O  
ATOM   4371  H   SER A 263       1.440  10.939 -31.092  1.00  0.780          H  
ATOM   4372  HA  SER A 263       4.211  10.915 -30.306  1.00  0.760          H  
ATOM   4373 1HB  SER A 263       2.495  11.102 -28.656  1.00  1.070          H  
ATOM   4374 2HB  SER A 263       1.739   9.607 -29.186  1.00  1.070          H  
ATOM   4375  HG  SER A 263       3.066   9.391 -27.367  1.00  1.070          H  
ATOM   4376  N   LEU A 264       5.104   8.694 -30.894  1.00  0.560          N  
ATOM   4377  CA  LEU A 264       5.713   7.441 -31.323  1.00  0.520          C  
ATOM   4378  C   LEU A 264       6.870   6.933 -30.460  1.00  0.500          C  
ATOM   4379  O   LEU A 264       7.744   7.689 -30.024  1.00  0.520          O  
ATOM   4380  CB  LEU A 264       6.246   7.537 -32.759  1.00  0.740          C  
ATOM   4381  CG  LEU A 264       5.268   7.644 -33.920  1.00  0.740          C  
ATOM   4382  CD1 LEU A 264       6.039   7.919 -35.167  1.00  0.740          C  
ATOM   4383  CD2 LEU A 264       4.507   6.370 -34.086  1.00  0.740          C  
ATOM   4384  H   LEU A 264       5.685   9.442 -30.509  1.00  0.670          H  
ATOM   4385  HA  LEU A 264       4.939   6.680 -31.282  1.00  0.620          H  
ATOM   4386 1HB  LEU A 264       6.850   8.436 -32.809  1.00  0.890          H  
ATOM   4387 2HB  LEU A 264       6.874   6.697 -32.925  1.00  0.890          H  
ATOM   4388  HG  LEU A 264       4.570   8.466 -33.744  1.00  0.890          H  
ATOM   4389 1HD1 LEU A 264       5.358   7.984 -35.993  1.00  0.890          H  
ATOM   4390 2HD1 LEU A 264       6.572   8.851 -35.057  1.00  0.890          H  
ATOM   4391 3HD1 LEU A 264       6.739   7.113 -35.354  1.00  0.890          H  
ATOM   4392 1HD2 LEU A 264       3.837   6.491 -34.910  1.00  0.890          H  
ATOM   4393 2HD2 LEU A 264       5.168   5.543 -34.284  1.00  0.890          H  
ATOM   4394 3HD2 LEU A 264       3.945   6.173 -33.193  1.00  0.890          H  
ATOM   4395  N   HIS A 265       6.915   5.617 -30.286  1.00  0.520          N  
ATOM   4396  CA  HIS A 265       8.020   4.961 -29.592  1.00  0.560          C  
ATOM   4397  C   HIS A 265       8.192   3.546 -30.126  1.00  0.540          C  
ATOM   4398  O   HIS A 265       7.242   2.768 -30.166  1.00  0.620          O  
ATOM   4399  CB  HIS A 265       7.785   4.977 -28.090  1.00  0.770          C  
ATOM   4400  CG  HIS A 265       8.867   4.360 -27.320  1.00  0.770          C  
ATOM   4401  ND1 HIS A 265      10.160   4.822 -27.354  1.00  0.770          N  
ATOM   4402  CD2 HIS A 265       8.856   3.329 -26.456  1.00  0.770          C  
ATOM   4403  CE1 HIS A 265      10.899   4.080 -26.557  1.00  0.770          C  
ATOM   4404  NE2 HIS A 265      10.129   3.176 -25.995  1.00  0.770          N  
ATOM   4405  H   HIS A 265       6.146   5.057 -30.634  1.00  0.620          H  
ATOM   4406  HA  HIS A 265       8.947   5.500 -29.786  1.00  0.670          H  
ATOM   4407 1HB  HIS A 265       7.667   5.998 -27.750  1.00  0.920          H  
ATOM   4408 2HB  HIS A 265       6.875   4.453 -27.875  1.00  0.920          H  
ATOM   4409  HD1 HIS A 265      10.455   5.754 -27.667  1.00  0.920          H  
ATOM   4410  HD2 HIS A 265       8.072   2.666 -26.098  1.00  0.920          H  
ATOM   4411  HE1 HIS A 265      11.949   4.263 -26.449  1.00  0.920          H  
ATOM   4412  N   PHE A 266       9.422   3.194 -30.502  1.00  0.490          N  
ATOM   4413  CA  PHE A 266       9.706   1.910 -31.152  1.00  0.500          C  
ATOM   4414  C   PHE A 266       9.467   0.653 -30.345  1.00  0.520          C  
ATOM   4415  O   PHE A 266       9.209  -0.401 -30.926  1.00  0.530          O  
ATOM   4416  CB  PHE A 266      11.156   1.843 -31.612  1.00  0.700          C  
ATOM   4417  CG  PHE A 266      11.489   2.703 -32.763  1.00  0.700          C  
ATOM   4418  CD1 PHE A 266      12.539   3.567 -32.686  1.00  0.700          C  
ATOM   4419  CD2 PHE A 266      10.767   2.662 -33.930  1.00  0.700          C  
ATOM   4420  CE1 PHE A 266      12.863   4.352 -33.740  1.00  0.700          C  
ATOM   4421  CE2 PHE A 266      11.096   3.481 -34.961  1.00  0.700          C  
ATOM   4422  CZ  PHE A 266      12.129   4.316 -34.855  1.00  0.700          C  
ATOM   4423  H   PHE A 266      10.174   3.865 -30.398  1.00  0.590          H  
ATOM   4424  HA  PHE A 266       9.058   1.845 -32.021  1.00  0.600          H  
ATOM   4425 1HB  PHE A 266      11.808   2.119 -30.782  1.00  0.840          H  
ATOM   4426 2HB  PHE A 266      11.401   0.813 -31.880  1.00  0.840          H  
ATOM   4427  HD1 PHE A 266      13.135   3.623 -31.770  1.00  0.840          H  
ATOM   4428  HD2 PHE A 266       9.928   1.976 -34.035  1.00  0.840          H  
ATOM   4429  HE1 PHE A 266      13.709   5.027 -33.678  1.00  0.840          H  
ATOM   4430  HE2 PHE A 266      10.538   3.457 -35.890  1.00  0.840          H  
ATOM   4431  HZ  PHE A 266      12.368   4.947 -35.673  1.00  0.840          H  
ATOM   4432  N   SER A 267       9.534   0.726 -29.027  1.00  0.520          N  
ATOM   4433  CA  SER A 267       9.350  -0.475 -28.231  1.00  0.550          C  
ATOM   4434  C   SER A 267       7.878  -0.822 -28.007  1.00  0.560          C  
ATOM   4435  O   SER A 267       7.577  -1.844 -27.390  1.00  0.590          O  
ATOM   4436  CB  SER A 267      10.038  -0.338 -26.888  1.00  0.760          C  
ATOM   4437  OG  SER A 267      11.431  -0.204 -27.029  1.00  0.760          O  
ATOM   4438  H   SER A 267       9.768   1.590 -28.555  1.00  0.620          H  
ATOM   4439  HA  SER A 267       9.813  -1.305 -28.764  1.00  0.660          H  
ATOM   4440 1HB  SER A 267       9.638   0.516 -26.364  1.00  0.910          H  
ATOM   4441 2HB  SER A 267       9.819  -1.215 -26.284  1.00  0.910          H  
ATOM   4442  HG  SER A 267      11.768  -0.054 -26.139  1.00  0.910          H  
ATOM   4443  N   LYS A 268       6.952   0.038 -28.446  1.00  0.550          N  
ATOM   4444  CA  LYS A 268       5.531  -0.235 -28.232  1.00  0.580          C  
ATOM   4445  C   LYS A 268       4.978  -1.191 -29.288  1.00  0.570          C  
ATOM   4446  O   LYS A 268       5.282  -1.074 -30.480  1.00  0.570          O  
ATOM   4447  CB  LYS A 268       4.727   1.065 -28.240  1.00  0.800          C  
ATOM   4448  CG  LYS A 268       5.032   1.990 -27.083  1.00  0.800          C  
ATOM   4449  CD  LYS A 268       4.183   3.247 -27.139  1.00  0.800          C  
ATOM   4450  CE  LYS A 268       4.480   4.179 -25.966  1.00  0.800          C  
ATOM   4451  NZ  LYS A 268       3.704   5.434 -26.052  1.00  0.800          N  
ATOM   4452  H   LYS A 268       7.232   0.868 -28.979  1.00  0.660          H  
ATOM   4453  HA  LYS A 268       5.410  -0.713 -27.259  1.00  0.700          H  
ATOM   4454 1HB  LYS A 268       4.923   1.609 -29.171  1.00  0.960          H  
ATOM   4455 2HB  LYS A 268       3.662   0.832 -28.215  1.00  0.960          H  
ATOM   4456 1HG  LYS A 268       4.858   1.468 -26.144  1.00  0.960          H  
ATOM   4457 2HG  LYS A 268       6.074   2.263 -27.138  1.00  0.960          H  
ATOM   4458 1HD  LYS A 268       4.387   3.777 -28.072  1.00  0.960          H  
ATOM   4459 2HD  LYS A 268       3.127   2.978 -27.124  1.00  0.960          H  
ATOM   4460 1HE  LYS A 268       4.236   3.675 -25.033  1.00  0.960          H  
ATOM   4461 2HE  LYS A 268       5.539   4.427 -25.964  1.00  0.960          H  
ATOM   4462 1HZ  LYS A 268       3.949   6.035 -25.259  1.00  0.960          H  
ATOM   4463 2HZ  LYS A 268       3.943   5.911 -26.910  1.00  0.960          H  
ATOM   4464 3HZ  LYS A 268       2.717   5.239 -26.040  1.00  0.960          H  
ATOM   4465  N   GLU A 269       4.041  -2.057 -28.885  1.00  0.610          N  
ATOM   4466  CA  GLU A 269       3.390  -2.991 -29.812  1.00  0.650          C  
ATOM   4467  C   GLU A 269       2.559  -2.256 -30.870  1.00  0.650          C  
ATOM   4468  O   GLU A 269       2.184  -2.817 -31.906  1.00  0.690          O  
ATOM   4469  CB  GLU A 269       2.517  -3.991 -29.032  1.00  0.890          C  
ATOM   4470  CG  GLU A 269       1.263  -3.408 -28.334  1.00  0.890          C  
ATOM   4471  CD  GLU A 269       1.531  -2.824 -26.966  1.00  0.890          C  
ATOM   4472  OE1 GLU A 269       2.675  -2.551 -26.662  1.00  0.890          O  
ATOM   4473  OE2 GLU A 269       0.595  -2.648 -26.228  1.00  0.890          O  
ATOM   4474  H   GLU A 269       3.797  -2.112 -27.889  1.00  0.730          H  
ATOM   4475  HA  GLU A 269       4.171  -3.553 -30.325  1.00  0.780          H  
ATOM   4476 1HB  GLU A 269       2.187  -4.779 -29.701  1.00  1.070          H  
ATOM   4477 2HB  GLU A 269       3.125  -4.465 -28.260  1.00  1.070          H  
ATOM   4478 1HG  GLU A 269       0.800  -2.651 -28.954  1.00  1.070          H  
ATOM   4479 2HG  GLU A 269       0.542  -4.217 -28.226  1.00  1.070          H  
ATOM   4480  N   SER A 270       2.236  -1.007 -30.567  1.00  0.660          N  
ATOM   4481  CA  SER A 270       1.470  -0.109 -31.398  1.00  0.720          C  
ATOM   4482  C   SER A 270       2.327   0.783 -32.289  1.00  0.680          C  
ATOM   4483  O   SER A 270       1.781   1.563 -33.064  1.00  0.700          O  
ATOM   4484  CB  SER A 270       0.605   0.782 -30.532  1.00  0.980          C  
ATOM   4485  OG  SER A 270       1.400   1.600 -29.718  1.00  0.980          O  
ATOM   4486  H   SER A 270       2.563  -0.652 -29.680  1.00  0.790          H  
ATOM   4487  HA  SER A 270       0.822  -0.709 -32.038  1.00  0.860          H  
ATOM   4488 1HB  SER A 270      -0.020   1.410 -31.174  1.00  1.180          H  
ATOM   4489 2HB  SER A 270      -0.055   0.176 -29.917  1.00  1.180          H  
ATOM   4490  HG  SER A 270       0.821   2.323 -29.424  1.00  1.180          H  
ATOM   4491  N   TYR A 271       3.667   0.676 -32.254  1.00  0.650          N  
ATOM   4492  CA  TYR A 271       4.457   1.615 -33.058  1.00  0.610          C  
ATOM   4493  C   TYR A 271       4.015   1.654 -34.510  1.00  0.620          C  
ATOM   4494  O   TYR A 271       3.789   2.733 -35.062  1.00  0.590          O  
ATOM   4495  CB  TYR A 271       5.952   1.294 -33.049  1.00  0.870          C  
ATOM   4496  CG  TYR A 271       6.715   2.255 -33.975  1.00  0.870          C  
ATOM   4497  CD1 TYR A 271       7.107   3.506 -33.531  1.00  0.870          C  
ATOM   4498  CD2 TYR A 271       6.970   1.894 -35.288  1.00  0.870          C  
ATOM   4499  CE1 TYR A 271       7.735   4.367 -34.385  1.00  0.870          C  
ATOM   4500  CE2 TYR A 271       7.580   2.766 -36.132  1.00  0.870          C  
ATOM   4501  CZ  TYR A 271       7.953   4.000 -35.681  1.00  0.870          C  
ATOM   4502  OH  TYR A 271       8.556   4.879 -36.514  1.00  0.870          O  
ATOM   4503  H   TYR A 271       4.138  -0.008 -31.654  1.00  0.780          H  
ATOM   4504  HA  TYR A 271       4.316   2.615 -32.644  1.00  0.730          H  
ATOM   4505 1HB  TYR A 271       6.350   1.377 -32.039  1.00  1.040          H  
ATOM   4506 2HB  TYR A 271       6.119   0.272 -33.388  1.00  1.040          H  
ATOM   4507  HD1 TYR A 271       6.912   3.804 -32.517  1.00  1.040          H  
ATOM   4508  HD2 TYR A 271       6.666   0.913 -35.659  1.00  1.040          H  
ATOM   4509  HE1 TYR A 271       8.050   5.341 -34.051  1.00  1.040          H  
ATOM   4510  HE2 TYR A 271       7.766   2.478 -37.165  1.00  1.040          H  
ATOM   4511  HH  TYR A 271       8.838   5.638 -35.999  1.00  1.040          H  
ATOM   4512  N   ASP A 272       3.897   0.485 -35.139  1.00  0.680          N  
ATOM   4513  CA  ASP A 272       3.536   0.418 -36.547  1.00  0.710          C  
ATOM   4514  C   ASP A 272       2.163   1.025 -36.832  1.00  0.710          C  
ATOM   4515  O   ASP A 272       1.962   1.621 -37.895  1.00  0.720          O  
ATOM   4516  CB  ASP A 272       3.553  -1.033 -37.026  1.00  0.980          C  
ATOM   4517  CG  ASP A 272       4.978  -1.655 -37.158  1.00  0.980          C  
ATOM   4518  OD1 ASP A 272       5.976  -0.949 -37.189  1.00  0.980          O  
ATOM   4519  OD2 ASP A 272       5.050  -2.855 -37.200  1.00  0.980          O  
ATOM   4520  H   ASP A 272       4.088  -0.364 -34.622  1.00  0.820          H  
ATOM   4521  HA  ASP A 272       4.280   0.976 -37.116  1.00  0.850          H  
ATOM   4522 1HB  ASP A 272       2.972  -1.644 -36.331  1.00  1.180          H  
ATOM   4523 2HB  ASP A 272       3.054  -1.093 -37.995  1.00  1.180          H  
ATOM   4524  N   GLU A 273       1.214   0.855 -35.900  1.00  0.710          N  
ATOM   4525  CA  GLU A 273      -0.147   1.362 -36.077  1.00  0.740          C  
ATOM   4526  C   GLU A 273      -0.194   2.878 -35.884  1.00  0.710          C  
ATOM   4527  O   GLU A 273      -0.872   3.601 -36.635  1.00  0.730          O  
ATOM   4528  CB  GLU A 273      -1.084   0.665 -35.081  1.00  1.020          C  
ATOM   4529  CG  GLU A 273      -1.310  -0.836 -35.356  1.00  1.020          C  
ATOM   4530  CD  GLU A 273      -2.085  -1.094 -36.625  1.00  1.020          C  
ATOM   4531  OE1 GLU A 273      -3.184  -0.602 -36.726  1.00  1.020          O  
ATOM   4532  OE2 GLU A 273      -1.574  -1.753 -37.508  1.00  1.020          O  
ATOM   4533  H   GLU A 273       1.442   0.370 -35.040  1.00  0.850          H  
ATOM   4534  HA  GLU A 273      -0.475   1.133 -37.092  1.00  0.890          H  
ATOM   4535 1HB  GLU A 273      -0.675   0.765 -34.071  1.00  1.230          H  
ATOM   4536 2HB  GLU A 273      -2.054   1.160 -35.089  1.00  1.230          H  
ATOM   4537 1HG  GLU A 273      -0.340  -1.328 -35.433  1.00  1.230          H  
ATOM   4538 2HG  GLU A 273      -1.842  -1.277 -34.513  1.00  1.230          H  
ATOM   4539  N   ASP A 274       0.571   3.369 -34.908  1.00  0.700          N  
ATOM   4540  CA  ASP A 274       0.626   4.792 -34.638  1.00  0.700          C  
ATOM   4541  C   ASP A 274       1.326   5.469 -35.809  1.00  0.670          C  
ATOM   4542  O   ASP A 274       0.948   6.567 -36.223  1.00  0.690          O  
ATOM   4543  CB  ASP A 274       1.357   5.073 -33.325  1.00  0.980          C  
ATOM   4544  CG  ASP A 274       0.587   4.662 -32.045  1.00  0.980          C  
ATOM   4545  OD1 ASP A 274      -0.596   4.395 -32.109  1.00  0.980          O  
ATOM   4546  OD2 ASP A 274       1.207   4.635 -31.001  1.00  0.980          O  
ATOM   4547  H   ASP A 274       1.080   2.722 -34.301  1.00  0.840          H  
ATOM   4548  HA  ASP A 274      -0.390   5.179 -34.563  1.00  0.840          H  
ATOM   4549 1HB  ASP A 274       2.295   4.518 -33.335  1.00  1.180          H  
ATOM   4550 2HB  ASP A 274       1.594   6.138 -33.258  1.00  1.180          H  
ATOM   4551  N   LEU A 275       2.335   4.799 -36.373  1.00  0.630          N  
ATOM   4552  CA  LEU A 275       3.036   5.330 -37.521  1.00  0.610          C  
ATOM   4553  C   LEU A 275       2.131   5.408 -38.732  1.00  0.640          C  
ATOM   4554  O   LEU A 275       2.095   6.442 -39.401  1.00  0.640          O  
ATOM   4555  CB  LEU A 275       4.278   4.514 -37.861  1.00  0.860          C  
ATOM   4556  CG  LEU A 275       5.008   4.965 -39.144  1.00  0.860          C  
ATOM   4557  CD1 LEU A 275       5.436   6.413 -39.026  1.00  0.860          C  
ATOM   4558  CD2 LEU A 275       6.211   4.071 -39.374  1.00  0.860          C  
ATOM   4559  H   LEU A 275       2.646   3.915 -35.964  1.00  0.760          H  
ATOM   4560  HA  LEU A 275       3.351   6.334 -37.263  1.00  0.730          H  
ATOM   4561 1HB  LEU A 275       4.974   4.570 -37.022  1.00  1.030          H  
ATOM   4562 2HB  LEU A 275       3.984   3.472 -37.986  1.00  1.030          H  
ATOM   4563  HG  LEU A 275       4.339   4.873 -39.988  1.00  1.030          H  
ATOM   4564 1HD1 LEU A 275       5.930   6.681 -39.944  1.00  1.030          H  
ATOM   4565 2HD1 LEU A 275       4.594   7.076 -38.893  1.00  1.030          H  
ATOM   4566 3HD1 LEU A 275       6.112   6.524 -38.185  1.00  1.030          H  
ATOM   4567 1HD2 LEU A 275       6.721   4.369 -40.291  1.00  1.030          H  
ATOM   4568 2HD2 LEU A 275       6.886   4.164 -38.538  1.00  1.030          H  
ATOM   4569 3HD2 LEU A 275       5.883   3.036 -39.464  1.00  1.030          H  
ATOM   4570  N   GLU A 276       1.372   4.344 -39.027  1.00  0.670          N  
ATOM   4571  CA  GLU A 276       0.479   4.411 -40.176  1.00  0.700          C  
ATOM   4572  C   GLU A 276      -0.464   5.601 -40.011  1.00  0.720          C  
ATOM   4573  O   GLU A 276      -0.756   6.297 -40.993  1.00  0.740          O  
ATOM   4574  CB  GLU A 276      -0.303   3.114 -40.371  1.00  0.970          C  
ATOM   4575  CG  GLU A 276      -1.174   3.088 -41.654  1.00  0.970          C  
ATOM   4576  CD  GLU A 276      -1.837   1.752 -41.882  1.00  0.970          C  
ATOM   4577  OE1 GLU A 276      -1.639   0.883 -41.075  1.00  0.970          O  
ATOM   4578  OE2 GLU A 276      -2.550   1.582 -42.849  1.00  0.970          O  
ATOM   4579  H   GLU A 276       1.444   3.476 -38.484  1.00  0.800          H  
ATOM   4580  HA  GLU A 276       1.079   4.575 -41.067  1.00  0.840          H  
ATOM   4581 1HB  GLU A 276       0.395   2.276 -40.410  1.00  1.160          H  
ATOM   4582 2HB  GLU A 276      -0.954   2.953 -39.508  1.00  1.160          H  
ATOM   4583 1HG  GLU A 276      -1.947   3.853 -41.575  1.00  1.160          H  
ATOM   4584 2HG  GLU A 276      -0.547   3.334 -42.511  1.00  1.160          H  
ATOM   4585  N   THR A 277      -0.928   5.838 -38.770  1.00  0.720          N  
ATOM   4586  CA  THR A 277      -1.798   6.970 -38.493  1.00  0.760          C  
ATOM   4587  C   THR A 277      -1.086   8.279 -38.839  1.00  0.740          C  
ATOM   4588  O   THR A 277      -1.679   9.131 -39.504  1.00  0.760          O  
ATOM   4589  CB  THR A 277      -2.254   7.001 -37.012  1.00  1.050          C  
ATOM   4590  OG1 THR A 277      -3.029   5.822 -36.720  1.00  1.050          O  
ATOM   4591  CG2 THR A 277      -3.104   8.249 -36.756  1.00  1.050          C  
ATOM   4592  H   THR A 277      -0.701   5.182 -38.019  1.00  0.860          H  
ATOM   4593  HA  THR A 277      -2.683   6.888 -39.114  1.00  0.910          H  
ATOM   4594  HB  THR A 277      -1.400   7.026 -36.362  1.00  1.260          H  
ATOM   4595  HG1 THR A 277      -2.442   5.040 -36.714  1.00  1.260          H  
ATOM   4596 1HG2 THR A 277      -3.424   8.259 -35.717  1.00  1.260          H  
ATOM   4597 2HG2 THR A 277      -2.525   9.150 -36.957  1.00  1.260          H  
ATOM   4598 3HG2 THR A 277      -3.980   8.235 -37.405  1.00  1.260          H  
ATOM   4599  N   LEU A 278       0.188   8.448 -38.442  1.00  0.710          N  
ATOM   4600  CA  LEU A 278       0.879   9.687 -38.807  1.00  0.690          C  
ATOM   4601  C   LEU A 278       1.010   9.827 -40.305  1.00  0.700          C  
ATOM   4602  O   LEU A 278       0.669  10.875 -40.857  1.00  0.730          O  
ATOM   4603  CB  LEU A 278       2.343   9.758 -38.336  1.00  0.970          C  
ATOM   4604  CG  LEU A 278       2.668  10.330 -36.984  1.00  0.970          C  
ATOM   4605  CD1 LEU A 278       2.211   9.366 -35.875  1.00  0.970          C  
ATOM   4606  CD2 LEU A 278       4.188  10.629 -36.947  1.00  0.970          C  
ATOM   4607  H   LEU A 278       0.623   7.741 -37.837  1.00  0.850          H  
ATOM   4608  HA  LEU A 278       0.312  10.532 -38.422  1.00  0.830          H  
ATOM   4609 1HB  LEU A 278       2.739   8.745 -38.352  1.00  1.170          H  
ATOM   4610 2HB  LEU A 278       2.896  10.337 -39.074  1.00  1.170          H  
ATOM   4611  HG  LEU A 278       2.117  11.254 -36.847  1.00  1.170          H  
ATOM   4612 1HD1 LEU A 278       2.442   9.784 -34.899  1.00  1.170          H  
ATOM   4613 2HD1 LEU A 278       1.139   9.198 -35.942  1.00  1.170          H  
ATOM   4614 3HD1 LEU A 278       2.730   8.420 -35.984  1.00  1.170          H  
ATOM   4615 1HD2 LEU A 278       4.462  11.048 -35.981  1.00  1.170          H  
ATOM   4616 2HD2 LEU A 278       4.735   9.724 -37.109  1.00  1.170          H  
ATOM   4617 3HD2 LEU A 278       4.441  11.338 -37.736  1.00  1.170          H  
ATOM   4618  N   LEU A 279       1.390   8.741 -40.989  1.00  0.700          N  
ATOM   4619  CA  LEU A 279       1.629   8.775 -42.431  1.00  0.720          C  
ATOM   4620  C   LEU A 279       0.362   9.191 -43.155  1.00  0.770          C  
ATOM   4621  O   LEU A 279       0.398  10.031 -44.059  1.00  0.780          O  
ATOM   4622  CB  LEU A 279       2.167   7.421 -42.906  1.00  1.000          C  
ATOM   4623  CG  LEU A 279       3.630   7.065 -42.403  1.00  1.000          C  
ATOM   4624  CD1 LEU A 279       3.943   5.621 -42.754  1.00  1.000          C  
ATOM   4625  CD2 LEU A 279       4.683   8.000 -43.044  1.00  1.000          C  
ATOM   4626  H   LEU A 279       1.589   7.884 -40.464  1.00  0.840          H  
ATOM   4627  HA  LEU A 279       2.375   9.514 -42.650  1.00  0.860          H  
ATOM   4628 1HB  LEU A 279       1.493   6.643 -42.551  1.00  1.200          H  
ATOM   4629 2HB  LEU A 279       2.167   7.409 -43.999  1.00  1.200          H  
ATOM   4630  HG  LEU A 279       3.667   7.176 -41.325  1.00  1.200          H  
ATOM   4631 1HD1 LEU A 279       4.940   5.364 -42.393  1.00  1.200          H  
ATOM   4632 2HD1 LEU A 279       3.211   4.968 -42.284  1.00  1.200          H  
ATOM   4633 3HD1 LEU A 279       3.904   5.492 -43.833  1.00  1.200          H  
ATOM   4634 1HD2 LEU A 279       5.662   7.737 -42.667  1.00  1.200          H  
ATOM   4635 2HD2 LEU A 279       4.663   7.893 -44.127  1.00  1.200          H  
ATOM   4636 3HD2 LEU A 279       4.491   9.022 -42.801  1.00  1.200          H  
ATOM   4637  N   GLY A 280      -0.788   8.760 -42.648  1.00  0.850          N  
ATOM   4638  CA  GLY A 280      -2.081   9.139 -43.202  1.00  0.890          C  
ATOM   4639  C   GLY A 280      -2.298  10.671 -43.271  1.00  0.910          C  
ATOM   4640  O   GLY A 280      -3.187  11.132 -43.994  1.00  1.060          O  
ATOM   4641  H   GLY A 280      -0.764   8.047 -41.908  1.00  1.020          H  
ATOM   4642 1HA  GLY A 280      -2.186   8.706 -44.196  1.00  1.070          H  
ATOM   4643 2HA  GLY A 280      -2.860   8.697 -42.582  1.00  1.070          H  
ATOM   4644  N   TYR A 281      -1.513  11.457 -42.516  1.00  0.810          N  
ATOM   4645  CA  TYR A 281      -1.615  12.910 -42.530  1.00  0.840          C  
ATOM   4646  C   TYR A 281      -0.348  13.584 -43.076  1.00  0.810          C  
ATOM   4647  O   TYR A 281      -0.431  14.615 -43.749  1.00  0.840          O  
ATOM   4648  CB  TYR A 281      -1.809  13.475 -41.133  1.00  1.160          C  
ATOM   4649  CG  TYR A 281      -2.976  12.995 -40.362  1.00  1.160          C  
ATOM   4650  CD1 TYR A 281      -2.763  12.316 -39.172  1.00  1.160          C  
ATOM   4651  CD2 TYR A 281      -4.258  13.221 -40.819  1.00  1.160          C  
ATOM   4652  CE1 TYR A 281      -3.835  11.889 -38.430  1.00  1.160          C  
ATOM   4653  CE2 TYR A 281      -5.331  12.781 -40.080  1.00  1.160          C  
ATOM   4654  CZ  TYR A 281      -5.123  12.129 -38.886  1.00  1.160          C  
ATOM   4655  OH  TYR A 281      -6.200  11.707 -38.147  1.00  1.160          O  
ATOM   4656  H   TYR A 281      -0.799  11.025 -41.938  1.00  0.970          H  
ATOM   4657  HA  TYR A 281      -2.447  13.199 -43.169  1.00  1.010          H  
ATOM   4658 1HB  TYR A 281      -0.912  13.267 -40.546  1.00  1.400          H  
ATOM   4659 2HB  TYR A 281      -1.899  14.552 -41.222  1.00  1.400          H  
ATOM   4660  HD1 TYR A 281      -1.748  12.132 -38.819  1.00  1.400          H  
ATOM   4661  HD2 TYR A 281      -4.420  13.748 -41.758  1.00  1.400          H  
ATOM   4662  HE1 TYR A 281      -3.677  11.367 -37.487  1.00  1.400          H  
ATOM   4663  HE2 TYR A 281      -6.347  12.959 -40.430  1.00  1.400          H  
ATOM   4664  HH  TYR A 281      -5.932  11.619 -37.197  1.00  1.400          H  
ATOM   4665  N   ILE A 282       0.831  13.029 -42.753  1.00  0.770          N  
ATOM   4666  CA  ILE A 282       2.094  13.673 -43.137  1.00  0.740          C  
ATOM   4667  C   ILE A 282       2.546  13.281 -44.544  1.00  0.820          C  
ATOM   4668  O   ILE A 282       3.295  14.024 -45.181  1.00  1.260          O  
ATOM   4669  CB  ILE A 282       3.226  13.401 -42.107  1.00  1.050          C  
ATOM   4670  CG1 ILE A 282       3.670  11.942 -42.082  1.00  1.050          C  
ATOM   4671  CG2 ILE A 282       2.681  13.759 -40.763  1.00  1.050          C  
ATOM   4672  CD1 ILE A 282       4.886  11.649 -41.252  1.00  1.050          C  
ATOM   4673  H   ILE A 282       0.829  12.174 -42.199  1.00  0.920          H  
ATOM   4674  HA  ILE A 282       1.930  14.749 -43.139  1.00  0.890          H  
ATOM   4675  HB  ILE A 282       4.094  14.016 -42.338  1.00  1.260          H  
ATOM   4676 1HG1 ILE A 282       2.883  11.373 -41.697  1.00  1.260          H  
ATOM   4677 2HG1 ILE A 282       3.896  11.615 -43.094  1.00  1.260          H  
ATOM   4678 1HG2 ILE A 282       3.403  13.624 -39.997  1.00  1.260          H  
ATOM   4679 2HG2 ILE A 282       2.384  14.787 -40.791  1.00  1.260          H  
ATOM   4680 3HG2 ILE A 282       1.817  13.145 -40.531  1.00  1.260          H  
ATOM   4681 1HD1 ILE A 282       5.101  10.595 -41.310  1.00  1.260          H  
ATOM   4682 2HD1 ILE A 282       5.726  12.217 -41.642  1.00  1.260          H  
ATOM   4683 3HD1 ILE A 282       4.731  11.910 -40.220  1.00  1.260          H  
ATOM   4684  N   GLY A 283       2.076  12.131 -45.035  1.00  0.800          N  
ATOM   4685  CA  GLY A 283       2.416  11.624 -46.345  1.00  0.810          C  
ATOM   4686  C   GLY A 283       3.391  10.456 -46.287  1.00  0.810          C  
ATOM   4687  O   GLY A 283       4.270  10.390 -45.418  1.00  0.780          O  
ATOM   4688  H   GLY A 283       1.454  11.543 -44.481  1.00  0.960          H  
ATOM   4689 1HA  GLY A 283       1.500  11.304 -46.842  1.00  0.970          H  
ATOM   4690 2HA  GLY A 283       2.839  12.427 -46.947  1.00  0.970          H  
ATOM   4691  N   ASP A 284       3.276   9.582 -47.301  1.00  0.850          N  
ATOM   4692  CA  ASP A 284       4.081   8.365 -47.487  1.00  0.870          C  
ATOM   4693  C   ASP A 284       5.554   8.702 -47.628  1.00  0.850          C  
ATOM   4694  O   ASP A 284       6.435   7.870 -47.417  1.00  0.840          O  
ATOM   4695  CB  ASP A 284       3.646   7.615 -48.749  1.00  1.210          C  
ATOM   4696  CG  ASP A 284       2.273   6.957 -48.658  1.00  1.210          C  
ATOM   4697  OD1 ASP A 284       1.737   6.850 -47.585  1.00  1.210          O  
ATOM   4698  OD2 ASP A 284       1.768   6.582 -49.685  1.00  1.210          O  
ATOM   4699  H   ASP A 284       2.527   9.738 -47.965  1.00  1.020          H  
ATOM   4700  HA  ASP A 284       3.946   7.719 -46.618  1.00  1.040          H  
ATOM   4701 1HB  ASP A 284       3.644   8.306 -49.595  1.00  1.450          H  
ATOM   4702 2HB  ASP A 284       4.382   6.842 -48.974  1.00  1.450          H  
ATOM   4703  N   ASP A 285       5.821   9.957 -47.945  1.00  0.850          N  
ATOM   4704  CA  ASP A 285       7.146  10.498 -48.142  1.00  0.840          C  
ATOM   4705  C   ASP A 285       8.049  10.255 -46.944  1.00  0.770          C  
ATOM   4706  O   ASP A 285       9.254  10.102 -47.107  1.00  0.760          O  
ATOM   4707  CB  ASP A 285       7.050  12.005 -48.351  1.00  1.180          C  
ATOM   4708  CG  ASP A 285       6.435  12.405 -49.670  1.00  1.180          C  
ATOM   4709  OD1 ASP A 285       6.285  11.576 -50.532  1.00  1.180          O  
ATOM   4710  OD2 ASP A 285       6.095  13.550 -49.797  1.00  1.180          O  
ATOM   4711  H   ASP A 285       5.034  10.571 -48.088  1.00  1.020          H  
ATOM   4712  HA  ASP A 285       7.590  10.028 -49.019  1.00  1.010          H  
ATOM   4713 1HB  ASP A 285       6.457  12.440 -47.541  1.00  1.420          H  
ATOM   4714 2HB  ASP A 285       8.027  12.434 -48.284  1.00  1.420          H  
ATOM   4715  N   TYR A 286       7.494  10.188 -45.731  1.00  0.740          N  
ATOM   4716  CA  TYR A 286       8.372   9.987 -44.589  1.00  0.700          C  
ATOM   4717  C   TYR A 286       8.385   8.542 -44.107  1.00  0.680          C  
ATOM   4718  O   TYR A 286       9.066   8.234 -43.124  1.00  0.640          O  
ATOM   4719  CB  TYR A 286       7.948  10.915 -43.462  1.00  1.000          C  
ATOM   4720  CG  TYR A 286       8.052  12.348 -43.872  1.00  1.000          C  
ATOM   4721  CD1 TYR A 286       6.904  13.008 -44.290  1.00  1.000          C  
ATOM   4722  CD2 TYR A 286       9.280  13.008 -43.866  1.00  1.000          C  
ATOM   4723  CE1 TYR A 286       6.974  14.308 -44.701  1.00  1.000          C  
ATOM   4724  CE2 TYR A 286       9.346  14.328 -44.287  1.00  1.000          C  
ATOM   4725  CZ  TYR A 286       8.198  14.974 -44.703  1.00  1.000          C  
ATOM   4726  OH  TYR A 286       8.254  16.281 -45.132  1.00  1.000          O  
ATOM   4727  H   TYR A 286       6.480  10.311 -45.594  1.00  0.890          H  
ATOM   4728  HA  TYR A 286       9.388  10.246 -44.884  1.00  0.840          H  
ATOM   4729 1HB  TYR A 286       6.917  10.703 -43.188  1.00  1.200          H  
ATOM   4730 2HB  TYR A 286       8.575  10.754 -42.585  1.00  1.200          H  
ATOM   4731  HD1 TYR A 286       5.940  12.490 -44.301  1.00  1.200          H  
ATOM   4732  HD2 TYR A 286      10.185  12.489 -43.544  1.00  1.200          H  
ATOM   4733  HE1 TYR A 286       6.065  14.814 -45.033  1.00  1.200          H  
ATOM   4734  HE2 TYR A 286      10.293  14.856 -44.297  1.00  1.200          H  
ATOM   4735  HH  TYR A 286       9.164  16.591 -45.119  1.00  1.200          H  
ATOM   4736  N   SER A 287       7.697   7.640 -44.816  1.00  0.710          N  
ATOM   4737  CA  SER A 287       7.609   6.239 -44.408  1.00  0.700          C  
ATOM   4738  C   SER A 287       8.979   5.613 -44.366  1.00  0.670          C  
ATOM   4739  O   SER A 287       9.342   4.959 -43.384  1.00  0.640          O  
ATOM   4740  CB  SER A 287       6.733   5.462 -45.367  1.00  0.980          C  
ATOM   4741  OG  SER A 287       6.635   4.118 -44.982  1.00  0.980          O  
ATOM   4742  H   SER A 287       7.207   7.924 -45.667  1.00  0.850          H  
ATOM   4743  HA  SER A 287       7.182   6.183 -43.409  1.00  0.840          H  
ATOM   4744 1HB  SER A 287       5.743   5.911 -45.405  1.00  1.180          H  
ATOM   4745 2HB  SER A 287       7.153   5.524 -46.370  1.00  1.180          H  
ATOM   4746  HG  SER A 287       6.073   3.698 -45.635  1.00  1.180          H  
ATOM   4747  N   ASP A 288       9.769   5.852 -45.414  1.00  0.670          N  
ATOM   4748  CA  ASP A 288      11.100   5.290 -45.512  1.00  0.650          C  
ATOM   4749  C   ASP A 288      11.992   5.752 -44.382  1.00  0.610          C  
ATOM   4750  O   ASP A 288      12.800   4.970 -43.886  1.00  0.600          O  
ATOM   4751  CB  ASP A 288      11.764   5.702 -46.827  1.00  0.920          C  
ATOM   4752  CG  ASP A 288      11.167   5.046 -48.066  1.00  0.920          C  
ATOM   4753  OD1 ASP A 288      10.424   4.103 -47.944  1.00  0.920          O  
ATOM   4754  OD2 ASP A 288      11.460   5.516 -49.132  1.00  0.920          O  
ATOM   4755  H   ASP A 288       9.403   6.393 -46.186  1.00  0.800          H  
ATOM   4756  HA  ASP A 288      11.019   4.203 -45.471  1.00  0.780          H  
ATOM   4757 1HB  ASP A 288      11.694   6.786 -46.942  1.00  1.100          H  
ATOM   4758 2HB  ASP A 288      12.826   5.454 -46.785  1.00  1.100          H  
ATOM   4759  N   VAL A 289      11.842   7.014 -43.959  1.00  0.610          N  
ATOM   4760  CA  VAL A 289      12.699   7.561 -42.922  1.00  0.590          C  
ATOM   4761  C   VAL A 289      12.353   6.861 -41.603  1.00  0.550          C  
ATOM   4762  O   VAL A 289      13.250   6.455 -40.857  1.00  0.530          O  
ATOM   4763  CB  VAL A 289      12.519   9.093 -42.760  1.00  0.830          C  
ATOM   4764  CG1 VAL A 289      13.368   9.572 -41.605  1.00  0.830          C  
ATOM   4765  CG2 VAL A 289      12.906   9.853 -44.027  1.00  0.830          C  
ATOM   4766  H   VAL A 289      11.129   7.595 -44.381  1.00  0.730          H  
ATOM   4767  HA  VAL A 289      13.740   7.353 -43.176  1.00  0.710          H  
ATOM   4768  HB  VAL A 289      11.472   9.291 -42.515  1.00  1.000          H  
ATOM   4769 1HG1 VAL A 289      13.208  10.631 -41.471  1.00  1.000          H  
ATOM   4770 2HG1 VAL A 289      13.116   9.061 -40.706  1.00  1.000          H  
ATOM   4771 3HG1 VAL A 289      14.421   9.387 -41.826  1.00  1.000          H  
ATOM   4772 1HG2 VAL A 289      12.759  10.923 -43.875  1.00  1.000          H  
ATOM   4773 2HG2 VAL A 289      13.952   9.661 -44.235  1.00  1.000          H  
ATOM   4774 3HG2 VAL A 289      12.292   9.520 -44.866  1.00  1.000          H  
ATOM   4775  N   PHE A 290      11.050   6.733 -41.309  1.00  0.540          N  
ATOM   4776  CA  PHE A 290      10.619   6.068 -40.082  1.00  0.520          C  
ATOM   4777  C   PHE A 290      11.032   4.597 -40.035  1.00  0.540          C  
ATOM   4778  O   PHE A 290      11.481   4.121 -38.985  1.00  0.530          O  
ATOM   4779  CB  PHE A 290       9.101   6.184 -39.896  1.00  0.740          C  
ATOM   4780  CG  PHE A 290       8.589   7.522 -39.338  1.00  0.740          C  
ATOM   4781  CD1 PHE A 290       7.963   8.482 -40.133  1.00  0.740          C  
ATOM   4782  CD2 PHE A 290       8.726   7.803 -37.998  1.00  0.740          C  
ATOM   4783  CE1 PHE A 290       7.511   9.671 -39.586  1.00  0.740          C  
ATOM   4784  CE2 PHE A 290       8.274   8.979 -37.473  1.00  0.740          C  
ATOM   4785  CZ  PHE A 290       7.671   9.913 -38.256  1.00  0.740          C  
ATOM   4786  H   PHE A 290      10.354   7.124 -41.954  1.00  0.650          H  
ATOM   4787  HA  PHE A 290      11.105   6.546 -39.243  1.00  0.620          H  
ATOM   4788 1HB  PHE A 290       8.614   6.015 -40.861  1.00  0.880          H  
ATOM   4789 2HB  PHE A 290       8.776   5.398 -39.229  1.00  0.880          H  
ATOM   4790  HD1 PHE A 290       7.825   8.293 -41.183  1.00  0.880          H  
ATOM   4791  HD2 PHE A 290       9.209   7.080 -37.359  1.00  0.880          H  
ATOM   4792  HE1 PHE A 290       7.043  10.406 -40.209  1.00  0.880          H  
ATOM   4793  HE2 PHE A 290       8.404   9.172 -36.433  1.00  0.880          H  
ATOM   4794  HZ  PHE A 290       7.327  10.843 -37.813  1.00  0.880          H  
ATOM   4795  N   LEU A 291      10.900   3.872 -41.148  1.00  0.580          N  
ATOM   4796  CA  LEU A 291      11.301   2.471 -41.148  1.00  0.620          C  
ATOM   4797  C   LEU A 291      12.815   2.349 -40.961  1.00  0.610          C  
ATOM   4798  O   LEU A 291      13.296   1.446 -40.260  1.00  0.620          O  
ATOM   4799  CB  LEU A 291      10.834   1.803 -42.441  1.00  0.850          C  
ATOM   4800  CG  LEU A 291       9.281   1.640 -42.593  1.00  0.850          C  
ATOM   4801  CD1 LEU A 291       8.978   1.164 -43.999  1.00  0.850          C  
ATOM   4802  CD2 LEU A 291       8.724   0.644 -41.548  1.00  0.850          C  
ATOM   4803  H   LEU A 291      10.492   4.291 -41.992  1.00  0.700          H  
ATOM   4804  HA  LEU A 291      10.837   1.982 -40.302  1.00  0.740          H  
ATOM   4805 1HB  LEU A 291      11.181   2.415 -43.279  1.00  1.020          H  
ATOM   4806 2HB  LEU A 291      11.293   0.820 -42.517  1.00  1.020          H  
ATOM   4807  HG  LEU A 291       8.800   2.610 -42.455  1.00  1.020          H  
ATOM   4808 1HD1 LEU A 291       7.899   1.071 -44.123  1.00  1.020          H  
ATOM   4809 2HD1 LEU A 291       9.362   1.892 -44.720  1.00  1.020          H  
ATOM   4810 3HD1 LEU A 291       9.448   0.199 -44.171  1.00  1.020          H  
ATOM   4811 1HD2 LEU A 291       7.647   0.553 -41.686  1.00  1.020          H  
ATOM   4812 2HD2 LEU A 291       9.193  -0.330 -41.687  1.00  1.020          H  
ATOM   4813 3HD2 LEU A 291       8.913   0.993 -40.539  1.00  1.020          H  
ATOM   4814  N   LYS A 292      13.570   3.257 -41.584  1.00  0.610          N  
ATOM   4815  CA  LYS A 292      15.006   3.285 -41.414  1.00  0.610          C  
ATOM   4816  C   LYS A 292      15.359   3.457 -39.944  1.00  0.560          C  
ATOM   4817  O   LYS A 292      16.179   2.702 -39.401  1.00  0.610          O  
ATOM   4818  CB  LYS A 292      15.602   4.424 -42.239  1.00  0.850          C  
ATOM   4819  CG  LYS A 292      16.428   3.997 -43.448  1.00  0.850          C  
ATOM   4820  CD  LYS A 292      15.613   3.287 -44.540  1.00  0.850          C  
ATOM   4821  CE  LYS A 292      16.561   2.638 -45.544  1.00  0.850          C  
ATOM   4822  NZ  LYS A 292      17.184   3.639 -46.425  1.00  0.850          N  
ATOM   4823  H   LYS A 292      13.144   3.944 -42.212  1.00  0.730          H  
ATOM   4824  HA  LYS A 292      15.420   2.339 -41.749  1.00  0.730          H  
ATOM   4825 1HB  LYS A 292      14.802   5.036 -42.609  1.00  1.020          H  
ATOM   4826 2HB  LYS A 292      16.177   5.067 -41.605  1.00  1.020          H  
ATOM   4827 1HG  LYS A 292      16.889   4.888 -43.876  1.00  1.020          H  
ATOM   4828 2HG  LYS A 292      17.220   3.332 -43.115  1.00  1.020          H  
ATOM   4829 1HD  LYS A 292      14.960   2.530 -44.110  1.00  1.020          H  
ATOM   4830 2HD  LYS A 292      14.996   4.023 -45.060  1.00  1.020          H  
ATOM   4831 1HE  LYS A 292      17.351   2.132 -44.989  1.00  1.020          H  
ATOM   4832 2HE  LYS A 292      16.029   1.907 -46.148  1.00  1.020          H  
ATOM   4833 1HZ  LYS A 292      17.842   3.187 -47.061  1.00  1.020          H  
ATOM   4834 2HZ  LYS A 292      16.477   4.110 -46.959  1.00  1.020          H  
ATOM   4835 3HZ  LYS A 292      17.671   4.311 -45.833  1.00  1.020          H  
ATOM   4836  N   ALA A 293      14.708   4.426 -39.291  1.00  0.500          N  
ATOM   4837  CA  ALA A 293      14.947   4.727 -37.892  1.00  0.450          C  
ATOM   4838  C   ALA A 293      14.687   3.507 -37.011  1.00  0.470          C  
ATOM   4839  O   ALA A 293      15.450   3.256 -36.071  1.00  0.470          O  
ATOM   4840  CB  ALA A 293      14.081   5.910 -37.492  1.00  0.650          C  
ATOM   4841  H   ALA A 293      14.058   5.020 -39.818  1.00  0.600          H  
ATOM   4842  HA  ALA A 293      15.981   5.000 -37.765  1.00  0.540          H  
ATOM   4843 1HB  ALA A 293      14.254   6.169 -36.460  1.00  0.780          H  
ATOM   4844 2HB  ALA A 293      14.325   6.761 -38.130  1.00  0.780          H  
ATOM   4845 3HB  ALA A 293      13.039   5.653 -37.635  1.00  0.780          H  
ATOM   4846  N   LYS A 294      13.656   2.720 -37.338  1.00  0.510          N  
ATOM   4847  CA  LYS A 294      13.333   1.512 -36.579  1.00  0.550          C  
ATOM   4848  C   LYS A 294      14.522   0.549 -36.563  1.00  0.570          C  
ATOM   4849  O   LYS A 294      14.903   0.031 -35.503  1.00  0.600          O  
ATOM   4850  CB  LYS A 294      12.072   0.862 -37.177  1.00  0.750          C  
ATOM   4851  CG  LYS A 294      11.509  -0.358 -36.454  1.00  0.750          C  
ATOM   4852  CD  LYS A 294      10.211  -0.825 -37.159  1.00  0.750          C  
ATOM   4853  CE  LYS A 294       9.597  -2.052 -36.496  1.00  0.750          C  
ATOM   4854  NZ  LYS A 294       8.346  -2.510 -37.206  1.00  0.750          N  
ATOM   4855  H   LYS A 294      13.033   3.028 -38.095  1.00  0.610          H  
ATOM   4856  HA  LYS A 294      13.141   1.779 -35.547  1.00  0.660          H  
ATOM   4857 1HB  LYS A 294      11.283   1.608 -37.257  1.00  0.900          H  
ATOM   4858 2HB  LYS A 294      12.294   0.541 -38.187  1.00  0.900          H  
ATOM   4859 1HG  LYS A 294      12.243  -1.170 -36.465  1.00  0.900          H  
ATOM   4860 2HG  LYS A 294      11.292  -0.097 -35.416  1.00  0.900          H  
ATOM   4861 1HD  LYS A 294       9.476  -0.014 -37.147  1.00  0.900          H  
ATOM   4862 2HD  LYS A 294      10.436  -1.070 -38.198  1.00  0.900          H  
ATOM   4863 1HE  LYS A 294      10.330  -2.862 -36.501  1.00  0.900          H  
ATOM   4864 2HE  LYS A 294       9.345  -1.809 -35.463  1.00  0.900          H  
ATOM   4865 1HZ  LYS A 294       7.959  -3.318 -36.749  1.00  0.900          H  
ATOM   4866 2HZ  LYS A 294       7.609  -1.767 -37.209  1.00  0.900          H  
ATOM   4867 3HZ  LYS A 294       8.552  -2.751 -38.154  1.00  0.900          H  
ATOM   4868  N   LYS A 295      15.131   0.331 -37.735  1.00  0.590          N  
ATOM   4869  CA  LYS A 295      16.298  -0.549 -37.841  1.00  0.640          C  
ATOM   4870  C   LYS A 295      17.435  -0.100 -36.915  1.00  0.570          C  
ATOM   4871  O   LYS A 295      18.012  -0.912 -36.167  1.00  0.600          O  
ATOM   4872  CB  LYS A 295      16.807  -0.571 -39.287  1.00  0.880          C  
ATOM   4873  CG  LYS A 295      18.024  -1.457 -39.557  1.00  0.880          C  
ATOM   4874  CD  LYS A 295      18.415  -1.390 -41.043  1.00  0.880          C  
ATOM   4875  CE  LYS A 295      19.692  -2.170 -41.336  1.00  0.880          C  
ATOM   4876  NZ  LYS A 295      20.093  -2.075 -42.775  1.00  0.880          N  
ATOM   4877  H   LYS A 295      14.723   0.767 -38.576  1.00  0.710          H  
ATOM   4878  HA  LYS A 295      15.996  -1.554 -37.547  1.00  0.770          H  
ATOM   4879 1HB  LYS A 295      15.998  -0.872 -39.951  1.00  1.050          H  
ATOM   4880 2HB  LYS A 295      17.093   0.433 -39.577  1.00  1.050          H  
ATOM   4881 1HG  LYS A 295      18.869  -1.115 -38.958  1.00  1.050          H  
ATOM   4882 2HG  LYS A 295      17.793  -2.485 -39.278  1.00  1.050          H  
ATOM   4883 1HD  LYS A 295      17.603  -1.798 -41.646  1.00  1.050          H  
ATOM   4884 2HD  LYS A 295      18.571  -0.348 -41.329  1.00  1.050          H  
ATOM   4885 1HE  LYS A 295      20.499  -1.773 -40.719  1.00  1.050          H  
ATOM   4886 2HE  LYS A 295      19.536  -3.217 -41.082  1.00  1.050          H  
ATOM   4887 1HZ  LYS A 295      20.945  -2.603 -42.920  1.00  1.050          H  
ATOM   4888 2HZ  LYS A 295      19.360  -2.451 -43.357  1.00  1.050          H  
ATOM   4889 3HZ  LYS A 295      20.254  -1.103 -43.029  1.00  1.050          H  
ATOM   4890  N   LEU A 296      17.756   1.192 -36.969  1.00  0.500          N  
ATOM   4891  CA  LEU A 296      18.834   1.712 -36.137  1.00  0.480          C  
ATOM   4892  C   LEU A 296      18.507   1.640 -34.665  1.00  0.460          C  
ATOM   4893  O   LEU A 296      19.375   1.300 -33.863  1.00  0.480          O  
ATOM   4894  CB  LEU A 296      19.242   3.113 -36.542  1.00  0.680          C  
ATOM   4895  CG  LEU A 296      20.338   3.781 -35.755  1.00  0.680          C  
ATOM   4896  CD1 LEU A 296      21.552   2.993 -35.766  1.00  0.680          C  
ATOM   4897  CD2 LEU A 296      20.669   5.113 -36.378  1.00  0.680          C  
ATOM   4898  H   LEU A 296      17.238   1.793 -37.625  1.00  0.600          H  
ATOM   4899  HA  LEU A 296      19.688   1.068 -36.314  1.00  0.580          H  
ATOM   4900 1HB  LEU A 296      19.621   3.039 -37.537  1.00  0.820          H  
ATOM   4901 2HB  LEU A 296      18.359   3.752 -36.516  1.00  0.820          H  
ATOM   4902  HG  LEU A 296      20.019   3.904 -34.750  1.00  0.820          H  
ATOM   4903 1HD1 LEU A 296      22.272   3.519 -35.207  1.00  0.820          H  
ATOM   4904 2HD1 LEU A 296      21.400   2.047 -35.318  1.00  0.820          H  
ATOM   4905 3HD1 LEU A 296      21.886   2.869 -36.753  1.00  0.820          H  
ATOM   4906 1HD2 LEU A 296      21.452   5.570 -35.808  1.00  0.820          H  
ATOM   4907 2HD2 LEU A 296      21.007   4.979 -37.406  1.00  0.820          H  
ATOM   4908 3HD2 LEU A 296      19.811   5.749 -36.363  1.00  0.820          H  
ATOM   4909  N   TYR A 297      17.273   1.935 -34.280  1.00  0.460          N  
ATOM   4910  CA  TYR A 297      16.968   1.818 -32.872  1.00  0.460          C  
ATOM   4911  C   TYR A 297      17.381   0.468 -32.330  1.00  0.500          C  
ATOM   4912  O   TYR A 297      18.073   0.414 -31.314  1.00  0.510          O  
ATOM   4913  CB  TYR A 297      15.511   2.066 -32.576  1.00  0.640          C  
ATOM   4914  CG  TYR A 297      15.147   1.635 -31.171  1.00  0.640          C  
ATOM   4915  CD1 TYR A 297      15.544   2.367 -30.072  1.00  0.640          C  
ATOM   4916  CD2 TYR A 297      14.399   0.473 -30.994  1.00  0.640          C  
ATOM   4917  CE1 TYR A 297      15.204   1.931 -28.809  1.00  0.640          C  
ATOM   4918  CE2 TYR A 297      14.054   0.058 -29.732  1.00  0.640          C  
ATOM   4919  CZ  TYR A 297      14.454   0.788 -28.642  1.00  0.640          C  
ATOM   4920  OH  TYR A 297      14.108   0.388 -27.371  1.00  0.640          O  
ATOM   4921  H   TYR A 297      16.568   2.257 -34.949  1.00  0.550          H  
ATOM   4922  HA  TYR A 297      17.543   2.578 -32.342  1.00  0.550          H  
ATOM   4923 1HB  TYR A 297      15.323   3.131 -32.670  1.00  0.770          H  
ATOM   4924 2HB  TYR A 297      14.879   1.540 -33.291  1.00  0.770          H  
ATOM   4925  HD1 TYR A 297      16.135   3.274 -30.200  1.00  0.770          H  
ATOM   4926  HD2 TYR A 297      14.084  -0.113 -31.863  1.00  0.770          H  
ATOM   4927  HE1 TYR A 297      15.525   2.483 -27.940  1.00  0.770          H  
ATOM   4928  HE2 TYR A 297      13.463  -0.850 -29.598  1.00  0.770          H  
ATOM   4929  HH  TYR A 297      13.681  -0.477 -27.415  1.00  0.770          H  
ATOM   4930  N   ASP A 298      17.008  -0.640 -32.984  1.00  0.530          N  
ATOM   4931  CA  ASP A 298      17.442  -1.920 -32.414  1.00  0.580          C  
ATOM   4932  C   ASP A 298      18.973  -1.989 -32.283  1.00  0.590          C  
ATOM   4933  O   ASP A 298      19.494  -2.412 -31.241  1.00  0.680          O  
ATOM   4934  CB  ASP A 298      16.977  -3.110 -33.265  1.00  0.790          C  
ATOM   4935  CG  ASP A 298      15.478  -3.445 -33.163  1.00  0.790          C  
ATOM   4936  OD1 ASP A 298      14.817  -2.954 -32.274  1.00  0.790          O  
ATOM   4937  OD2 ASP A 298      15.025  -4.236 -33.955  1.00  0.790          O  
ATOM   4938  H   ASP A 298      16.416  -0.569 -33.824  1.00  0.640          H  
ATOM   4939  HA  ASP A 298      17.007  -2.013 -31.420  1.00  0.700          H  
ATOM   4940 1HB  ASP A 298      17.202  -2.894 -34.314  1.00  0.950          H  
ATOM   4941 2HB  ASP A 298      17.553  -3.995 -32.993  1.00  0.950          H  
ATOM   4942  N   ALA A 299      19.696  -1.513 -33.314  1.00  0.540          N  
ATOM   4943  CA  ALA A 299      21.172  -1.501 -33.302  1.00  0.570          C  
ATOM   4944  C   ALA A 299      21.744  -0.647 -32.153  1.00  0.580          C  
ATOM   4945  O   ALA A 299      22.809  -0.961 -31.620  1.00  0.680          O  
ATOM   4946  CB  ALA A 299      21.711  -1.005 -34.629  1.00  0.790          C  
ATOM   4947  H   ALA A 299      19.194  -1.195 -34.154  1.00  0.650          H  
ATOM   4948  HA  ALA A 299      21.512  -2.526 -33.157  1.00  0.680          H  
ATOM   4949 1HB  ALA A 299      22.798  -1.041 -34.619  1.00  0.940          H  
ATOM   4950 2HB  ALA A 299      21.332  -1.634 -35.431  1.00  0.940          H  
ATOM   4951 3HB  ALA A 299      21.386  -0.013 -34.773  1.00  0.940          H  
ATOM   4952  N   ILE A 300      21.067   0.453 -31.795  1.00  0.550          N  
ATOM   4953  CA  ILE A 300      21.516   1.310 -30.695  1.00  0.560          C  
ATOM   4954  C   ILE A 300      21.143   0.713 -29.349  1.00  0.510          C  
ATOM   4955  O   ILE A 300      21.957   0.697 -28.432  1.00  0.490          O  
ATOM   4956  CB  ILE A 300      21.017   2.762 -30.795  1.00  0.780          C  
ATOM   4957  CG1 ILE A 300      21.663   3.396 -32.013  1.00  0.780          C  
ATOM   4958  CG2 ILE A 300      21.367   3.562 -29.484  1.00  0.780          C  
ATOM   4959  CD1 ILE A 300      21.097   4.708 -32.376  1.00  0.780          C  
ATOM   4960  H   ILE A 300      20.216   0.693 -32.318  1.00  0.660          H  
ATOM   4961  HA  ILE A 300      22.600   1.359 -30.736  1.00  0.670          H  
ATOM   4962  HB  ILE A 300      19.930   2.762 -30.956  1.00  0.940          H  
ATOM   4963 1HG1 ILE A 300      22.723   3.500 -31.835  1.00  0.940          H  
ATOM   4964 2HG1 ILE A 300      21.524   2.723 -32.852  1.00  0.940          H  
ATOM   4965 1HG2 ILE A 300      21.015   4.583 -29.553  1.00  0.940          H  
ATOM   4966 2HG2 ILE A 300      20.887   3.099 -28.624  1.00  0.940          H  
ATOM   4967 3HG2 ILE A 300      22.451   3.557 -29.336  1.00  0.940          H  
ATOM   4968 1HD1 ILE A 300      21.594   5.085 -33.265  1.00  0.940          H  
ATOM   4969 2HD1 ILE A 300      20.041   4.566 -32.567  1.00  0.940          H  
ATOM   4970 3HD1 ILE A 300      21.220   5.419 -31.585  1.00  0.940          H  
ATOM   4971  N   LEU A 301      19.911   0.225 -29.197  1.00  0.520          N  
ATOM   4972  CA  LEU A 301      19.464  -0.379 -27.936  1.00  0.560          C  
ATOM   4973  C   LEU A 301      20.499  -1.395 -27.471  1.00  0.460          C  
ATOM   4974  O   LEU A 301      20.938  -1.396 -26.316  1.00  0.680          O  
ATOM   4975  CB  LEU A 301      18.118  -1.100 -28.149  1.00  0.770          C  
ATOM   4976  CG  LEU A 301      17.504  -1.861 -26.931  1.00  0.770          C  
ATOM   4977  CD1 LEU A 301      17.165  -0.884 -25.816  1.00  0.770          C  
ATOM   4978  CD2 LEU A 301      16.266  -2.632 -27.403  1.00  0.770          C  
ATOM   4979  H   LEU A 301      19.271   0.280 -29.987  1.00  0.620          H  
ATOM   4980  HA  LEU A 301      19.366   0.408 -27.192  1.00  0.670          H  
ATOM   4981 1HB  LEU A 301      17.389  -0.360 -28.479  1.00  0.920          H  
ATOM   4982 2HB  LEU A 301      18.240  -1.817 -28.959  1.00  0.920          H  
ATOM   4983  HG  LEU A 301      18.231  -2.569 -26.538  1.00  0.920          H  
ATOM   4984 1HD1 LEU A 301      16.743  -1.431 -24.974  1.00  0.920          H  
ATOM   4985 2HD1 LEU A 301      18.062  -0.368 -25.485  1.00  0.920          H  
ATOM   4986 3HD1 LEU A 301      16.440  -0.157 -26.176  1.00  0.920          H  
ATOM   4987 1HD2 LEU A 301      15.840  -3.178 -26.564  1.00  0.920          H  
ATOM   4988 2HD2 LEU A 301      15.528  -1.940 -27.797  1.00  0.920          H  
ATOM   4989 3HD2 LEU A 301      16.548  -3.333 -28.182  1.00  0.920          H  
ATOM   4990  N   LEU A 302      20.942  -2.192 -28.431  1.00  0.340          N  
ATOM   4991  CA  LEU A 302      21.918  -3.249 -28.320  1.00  0.540          C  
ATOM   4992  C   LEU A 302      23.228  -2.831 -27.651  1.00  0.340          C  
ATOM   4993  O   LEU A 302      23.905  -3.661 -27.026  1.00  0.310          O  
ATOM   4994  CB  LEU A 302      22.237  -3.689 -29.731  1.00  0.680          C  
ATOM   4995  CG  LEU A 302      23.138  -4.821 -29.949  1.00  0.680          C  
ATOM   4996  CD1 LEU A 302      22.524  -6.083 -29.386  1.00  0.680          C  
ATOM   4997  CD2 LEU A 302      23.373  -4.908 -31.420  1.00  0.680          C  
ATOM   4998  H   LEU A 302      20.490  -2.095 -29.348  1.00  0.410          H  
ATOM   4999  HA  LEU A 302      21.462  -4.047 -27.754  1.00  0.650          H  
ATOM   5000 1HB  LEU A 302      21.301  -3.903 -30.243  1.00  0.810          H  
ATOM   5001 2HB  LEU A 302      22.690  -2.851 -30.222  1.00  0.810          H  
ATOM   5002  HG  LEU A 302      24.091  -4.644 -29.454  1.00  0.810          H  
ATOM   5003 1HD1 LEU A 302      23.154  -6.913 -29.570  1.00  0.810          H  
ATOM   5004 2HD1 LEU A 302      22.378  -5.986 -28.321  1.00  0.810          H  
ATOM   5005 3HD1 LEU A 302      21.577  -6.256 -29.877  1.00  0.810          H  
ATOM   5006 1HD2 LEU A 302      24.068  -5.722 -31.621  1.00  0.810          H  
ATOM   5007 2HD2 LEU A 302      22.422  -5.078 -31.917  1.00  0.810          H  
ATOM   5008 3HD2 LEU A 302      23.795  -3.979 -31.777  1.00  0.810          H  
ATOM   5009  N   SER A 303      23.627  -1.569 -27.844  1.00  0.310          N  
ATOM   5010  CA  SER A 303      24.890  -1.025 -27.358  1.00  0.400          C  
ATOM   5011  C   SER A 303      24.951  -1.031 -25.840  1.00  0.530          C  
ATOM   5012  O   SER A 303      26.031  -0.961 -25.253  1.00  0.740          O  
ATOM   5013  CB  SER A 303      25.076   0.403 -27.840  1.00  0.520          C  
ATOM   5014  OG  SER A 303      24.178   1.267 -27.195  1.00  0.520          O  
ATOM   5015  H   SER A 303      22.991  -0.921 -28.306  1.00  0.370          H  
ATOM   5016  HA  SER A 303      25.704  -1.641 -27.743  1.00  0.480          H  
ATOM   5017 1HB  SER A 303      26.098   0.722 -27.644  1.00  0.630          H  
ATOM   5018 2HB  SER A 303      24.911   0.450 -28.917  1.00  0.630          H  
ATOM   5019  HG  SER A 303      23.298   1.048 -27.546  1.00  0.630          H  
ATOM   5020  N   GLY A 304      23.792  -1.146 -25.183  1.00  0.600          N  
ATOM   5021  CA  GLY A 304      23.748  -1.173 -23.739  1.00  0.810          C  
ATOM   5022  C   GLY A 304      24.058  -2.563 -23.201  1.00  0.740          C  
ATOM   5023  O   GLY A 304      24.139  -2.757 -21.986  1.00  0.900          O  
ATOM   5024  H   GLY A 304      22.905  -1.210 -25.693  1.00  0.720          H  
ATOM   5025 1HA  GLY A 304      24.458  -0.451 -23.337  1.00  0.970          H  
ATOM   5026 2HA  GLY A 304      22.755  -0.870 -23.409  1.00  0.970          H  
ATOM   5027  N   PHE A 305      24.229  -3.543 -24.095  1.00  0.530          N  
ATOM   5028  CA  PHE A 305      24.498  -4.897 -23.658  1.00  0.540          C  
ATOM   5029  C   PHE A 305      25.869  -5.301 -24.180  1.00  0.410          C  
ATOM   5030  O   PHE A 305      26.664  -5.919 -23.469  1.00  0.510          O  
ATOM   5031  CB  PHE A 305      23.460  -5.844 -24.268  1.00  0.750          C  
ATOM   5032  CG  PHE A 305      22.063  -5.343 -24.089  1.00  0.750          C  
ATOM   5033  CD1 PHE A 305      21.587  -4.860 -22.881  1.00  0.750          C  
ATOM   5034  CD2 PHE A 305      21.226  -5.320 -25.190  1.00  0.750          C  
ATOM   5035  CE1 PHE A 305      20.327  -4.352 -22.796  1.00  0.750          C  
ATOM   5036  CE2 PHE A 305      19.961  -4.817 -25.107  1.00  0.750          C  
ATOM   5037  CZ  PHE A 305      19.511  -4.324 -23.907  1.00  0.750          C  
ATOM   5038  H   PHE A 305      24.143  -3.344 -25.089  1.00  0.640          H  
ATOM   5039  HA  PHE A 305      24.498  -4.952 -22.571  1.00  0.650          H  
ATOM   5040 1HB  PHE A 305      23.649  -5.949 -25.333  1.00  0.900          H  
ATOM   5041 2HB  PHE A 305      23.543  -6.830 -23.820  1.00  0.900          H  
ATOM   5042  HD1 PHE A 305      22.231  -4.857 -21.998  1.00  0.900          H  
ATOM   5043  HD2 PHE A 305      21.599  -5.699 -26.135  1.00  0.900          H  
ATOM   5044  HE1 PHE A 305      19.966  -3.963 -21.848  1.00  0.900          H  
ATOM   5045  HE2 PHE A 305      19.315  -4.801 -25.985  1.00  0.900          H  
ATOM   5046  HZ  PHE A 305      18.504  -3.917 -23.826  1.00  0.900          H  
ATOM   5047  N   LEU A 306      26.138  -4.921 -25.437  1.00  0.350          N  
ATOM   5048  CA  LEU A 306      27.357  -5.285 -26.138  1.00  0.450          C  
ATOM   5049  C   LEU A 306      28.309  -4.100 -26.328  1.00  0.640          C  
ATOM   5050  O   LEU A 306      28.318  -3.666 -27.478  1.00  1.650          O  
ATOM   5051  CB  LEU A 306      26.989  -5.821 -27.527  1.00  0.590          C  
ATOM   5052  CG  LEU A 306      25.920  -6.920 -27.593  1.00  0.590          C  
ATOM   5053  CD1 LEU A 306      25.769  -7.323 -29.019  1.00  0.590          C  
ATOM   5054  CD2 LEU A 306      26.273  -8.068 -26.743  1.00  0.590          C  
ATOM   5055  H   LEU A 306      25.432  -4.398 -25.954  1.00  0.420          H  
ATOM   5056  HA  LEU A 306      27.880  -6.048 -25.561  1.00  0.540          H  
ATOM   5057 1HB  LEU A 306      26.605  -4.989 -28.121  1.00  0.710          H  
ATOM   5058 2HB  LEU A 306      27.890  -6.199 -28.011  1.00  0.710          H  
ATOM   5059  HG  LEU A 306      24.964  -6.516 -27.264  1.00  0.710          H  
ATOM   5060 1HD1 LEU A 306      25.007  -8.081 -29.090  1.00  0.710          H  
ATOM   5061 2HD1 LEU A 306      25.501  -6.467 -29.618  1.00  0.710          H  
ATOM   5062 3HD1 LEU A 306      26.686  -7.709 -29.400  1.00  0.710          H  
ATOM   5063 1HD2 LEU A 306      25.506  -8.830 -26.824  1.00  0.710          H  
ATOM   5064 2HD2 LEU A 306      27.196  -8.448 -27.082  1.00  0.710          H  
ATOM   5065 3HD2 LEU A 306      26.360  -7.762 -25.712  1.00  0.710          H  
ATOM   5066  N   THR A 307      29.494  -4.307 -25.757  1.00  0.780          N  
ATOM   5067  CA  THR A 307      30.299  -3.128 -25.449  1.00  0.720          C  
ATOM   5068  C   THR A 307      31.551  -3.285 -26.304  1.00  0.700          C  
ATOM   5069  O   THR A 307      32.612  -2.695 -26.055  1.00  0.980          O  
ATOM   5070  CB  THR A 307      30.669  -3.024 -23.962  1.00  1.030          C  
ATOM   5071  OG1 THR A 307      31.466  -4.135 -23.581  1.00  1.030          O  
ATOM   5072  CG2 THR A 307      29.373  -3.063 -23.146  1.00  1.030          C  
ATOM   5073  H   THR A 307      30.085  -4.978 -26.235  1.00  0.940          H  
ATOM   5074  HA  THR A 307      29.772  -2.224 -25.756  1.00  0.860          H  
ATOM   5075  HB  THR A 307      31.210  -2.100 -23.769  1.00  1.240          H  
ATOM   5076  HG1 THR A 307      32.352  -4.016 -23.946  1.00  1.240          H  
ATOM   5077 1HG2 THR A 307      29.610  -3.000 -22.087  1.00  1.240          H  
ATOM   5078 2HG2 THR A 307      28.738  -2.222 -23.429  1.00  1.240          H  
ATOM   5079 3HG2 THR A 307      28.841  -3.993 -23.338  1.00  1.240          H  
ATOM   5080  N   VAL A 308      31.404  -4.198 -27.261  1.00  0.480          N  
ATOM   5081  CA  VAL A 308      32.405  -4.619 -28.241  1.00  0.480          C  
ATOM   5082  C   VAL A 308      31.818  -4.601 -29.641  1.00  0.500          C  
ATOM   5083  O   VAL A 308      30.599  -4.634 -29.783  1.00  0.620          O  
ATOM   5084  CB  VAL A 308      32.886  -6.041 -27.924  1.00  0.670          C  
ATOM   5085  CG1 VAL A 308      33.533  -6.063 -26.565  1.00  0.670          C  
ATOM   5086  CG2 VAL A 308      31.672  -7.003 -27.965  1.00  0.670          C  
ATOM   5087  H   VAL A 308      30.462  -4.571 -27.342  1.00  0.580          H  
ATOM   5088  HA  VAL A 308      33.250  -3.930 -28.203  1.00  0.580          H  
ATOM   5089  HB  VAL A 308      33.627  -6.355 -28.661  1.00  0.810          H  
ATOM   5090 1HG1 VAL A 308      33.878  -7.069 -26.327  1.00  0.810          H  
ATOM   5091 2HG1 VAL A 308      34.374  -5.383 -26.562  1.00  0.810          H  
ATOM   5092 3HG1 VAL A 308      32.819  -5.744 -25.842  1.00  0.810          H  
ATOM   5093 1HG2 VAL A 308      31.999  -7.978 -27.747  1.00  0.810          H  
ATOM   5094 2HG2 VAL A 308      30.930  -6.717 -27.233  1.00  0.810          H  
ATOM   5095 3HG2 VAL A 308      31.213  -7.002 -28.956  1.00  0.810          H  
ATOM   5096  N   THR A 309      32.680  -4.636 -30.650  1.00  0.540          N  
ATOM   5097  CA  THR A 309      32.262  -4.691 -32.043  1.00  0.590          C  
ATOM   5098  C   THR A 309      31.848  -6.116 -32.437  1.00  0.540          C  
ATOM   5099  O   THR A 309      32.641  -7.053 -32.336  1.00  0.580          O  
ATOM   5100  CB  THR A 309      33.440  -4.208 -32.937  1.00  0.810          C  
ATOM   5101  OG1 THR A 309      33.803  -2.867 -32.577  1.00  0.810          O  
ATOM   5102  CG2 THR A 309      33.060  -4.228 -34.399  1.00  0.810          C  
ATOM   5103  H   THR A 309      33.672  -4.600 -30.454  1.00  0.650          H  
ATOM   5104  HA  THR A 309      31.402  -4.031 -32.182  1.00  0.710          H  
ATOM   5105  HB  THR A 309      34.299  -4.861 -32.779  1.00  0.970          H  
ATOM   5106  HG1 THR A 309      34.647  -2.650 -32.992  1.00  0.970          H  
ATOM   5107 1HG2 THR A 309      33.901  -3.887 -34.997  1.00  0.970          H  
ATOM   5108 2HG2 THR A 309      32.806  -5.225 -34.687  1.00  0.970          H  
ATOM   5109 3HG2 THR A 309      32.208  -3.567 -34.561  1.00  0.970          H  
ATOM   5110  N   ASP A 310      30.634  -6.269 -32.968  1.00  0.540          N  
ATOM   5111  CA  ASP A 310      30.092  -7.575 -33.358  1.00  0.530          C  
ATOM   5112  C   ASP A 310      30.924  -8.287 -34.422  1.00  0.510          C  
ATOM   5113  O   ASP A 310      31.026  -9.512 -34.424  1.00  0.480          O  
ATOM   5114  CB  ASP A 310      28.659  -7.409 -33.844  1.00  0.750          C  
ATOM   5115  CG  ASP A 310      27.721  -7.088 -32.739  1.00  0.750          C  
ATOM   5116  OD1 ASP A 310      28.061  -7.306 -31.611  1.00  0.750          O  
ATOM   5117  OD2 ASP A 310      26.703  -6.495 -33.027  1.00  0.750          O  
ATOM   5118  H   ASP A 310      30.019  -5.452 -33.028  1.00  0.650          H  
ATOM   5119  HA  ASP A 310      30.079  -8.207 -32.472  1.00  0.640          H  
ATOM   5120 1HB  ASP A 310      28.617  -6.597 -34.542  1.00  0.900          H  
ATOM   5121 2HB  ASP A 310      28.325  -8.314 -34.352  1.00  0.900          H  
ATOM   5122  N   ASN A 311      31.569  -7.537 -35.306  1.00  0.540          N  
ATOM   5123  CA  ASN A 311      32.406  -8.145 -36.346  1.00  0.560          C  
ATOM   5124  C   ASN A 311      33.570  -8.971 -35.794  1.00  0.530          C  
ATOM   5125  O   ASN A 311      34.179  -9.745 -36.534  1.00  0.570          O  
ATOM   5126  CB  ASN A 311      32.988  -7.112 -37.299  1.00  0.780          C  
ATOM   5127  CG  ASN A 311      32.031  -6.579 -38.297  1.00  0.780          C  
ATOM   5128  OD1 ASN A 311      31.002  -7.193 -38.605  1.00  0.780          O  
ATOM   5129  ND2 ASN A 311      32.347  -5.426 -38.830  1.00  0.780          N  
ATOM   5130  H   ASN A 311      31.413  -6.525 -35.298  1.00  0.650          H  
ATOM   5131  HA  ASN A 311      31.781  -8.829 -36.921  1.00  0.670          H  
ATOM   5132 1HB  ASN A 311      33.383  -6.280 -36.725  1.00  0.930          H  
ATOM   5133 2HB  ASN A 311      33.827  -7.556 -37.832  1.00  0.930          H  
ATOM   5134 1HD2 ASN A 311      31.749  -5.012 -39.512  1.00  0.930          H  
ATOM   5135 2HD2 ASN A 311      33.189  -4.962 -38.554  1.00  0.930          H  
ATOM   5136  N   GLU A 312      33.940  -8.772 -34.529  1.00  0.520          N  
ATOM   5137  CA  GLU A 312      35.070  -9.483 -33.963  1.00  0.530          C  
ATOM   5138  C   GLU A 312      34.730 -10.853 -33.361  1.00  0.470          C  
ATOM   5139  O   GLU A 312      35.645 -11.565 -32.941  1.00  0.480          O  
ATOM   5140  CB  GLU A 312      35.735  -8.611 -32.889  1.00  0.740          C  
ATOM   5141  CG  GLU A 312      36.361  -7.314 -33.424  1.00  0.740          C  
ATOM   5142  CD  GLU A 312      37.005  -6.455 -32.345  1.00  0.740          C  
ATOM   5143  OE1 GLU A 312      36.949  -6.826 -31.194  1.00  0.740          O  
ATOM   5144  OE2 GLU A 312      37.552  -5.428 -32.681  1.00  0.740          O  
ATOM   5145  H   GLU A 312      33.404  -8.151 -33.914  1.00  0.620          H  
ATOM   5146  HA  GLU A 312      35.793  -9.645 -34.761  1.00  0.640          H  
ATOM   5147 1HB  GLU A 312      34.991  -8.338 -32.137  1.00  0.890          H  
ATOM   5148 2HB  GLU A 312      36.515  -9.180 -32.387  1.00  0.890          H  
ATOM   5149 1HG  GLU A 312      37.111  -7.570 -34.169  1.00  0.890          H  
ATOM   5150 2HG  GLU A 312      35.581  -6.736 -33.921  1.00  0.890          H  
ATOM   5151  N   THR A 313      33.441 -11.219 -33.275  1.00  0.410          N  
ATOM   5152  CA  THR A 313      33.057 -12.483 -32.617  1.00  0.370          C  
ATOM   5153  C   THR A 313      31.622 -12.961 -32.840  1.00  0.350          C  
ATOM   5154  O   THR A 313      30.702 -12.158 -32.986  1.00  0.360          O  
ATOM   5155  CB  THR A 313      33.275 -12.369 -31.106  1.00  0.530          C  
ATOM   5156  OG1 THR A 313      32.847 -13.588 -30.466  1.00  0.530          O  
ATOM   5157  CG2 THR A 313      32.488 -11.201 -30.571  1.00  0.530          C  
ATOM   5158  H   THR A 313      32.715 -10.610 -33.673  1.00  0.490          H  
ATOM   5159  HA  THR A 313      33.716 -13.269 -32.993  1.00  0.440          H  
ATOM   5160  HB  THR A 313      34.327 -12.217 -30.897  1.00  0.640          H  
ATOM   5161  HG1 THR A 313      33.509 -14.328 -30.615  1.00  0.640          H  
ATOM   5162 1HG2 THR A 313      32.648 -11.139 -29.520  1.00  0.640          H  
ATOM   5163 2HG2 THR A 313      32.815 -10.276 -31.045  1.00  0.640          H  
ATOM   5164 3HG2 THR A 313      31.445 -11.342 -30.768  1.00  0.640          H  
ATOM   5165  N   GLU A 314      31.392 -14.277 -32.746  1.00  0.340          N  
ATOM   5166  CA  GLU A 314      30.019 -14.793 -32.803  1.00  0.340          C  
ATOM   5167  C   GLU A 314      29.354 -14.752 -31.426  1.00  0.330          C  
ATOM   5168  O   GLU A 314      28.190 -15.120 -31.275  1.00  0.350          O  
ATOM   5169  CB  GLU A 314      29.950 -16.222 -33.362  1.00  0.480          C  
ATOM   5170  CG  GLU A 314      30.388 -16.348 -34.822  1.00  0.480          C  
ATOM   5171  CD  GLU A 314      30.190 -17.740 -35.397  1.00  0.480          C  
ATOM   5172  OE1 GLU A 314      29.362 -18.463 -34.887  1.00  0.480          O  
ATOM   5173  OE2 GLU A 314      30.908 -18.102 -36.318  1.00  0.480          O  
ATOM   5174  H   GLU A 314      32.181 -14.936 -32.639  1.00  0.410          H  
ATOM   5175  HA  GLU A 314      29.442 -14.150 -33.468  1.00  0.410          H  
ATOM   5176 1HB  GLU A 314      30.586 -16.881 -32.760  1.00  0.570          H  
ATOM   5177 2HB  GLU A 314      28.931 -16.590 -33.285  1.00  0.570          H  
ATOM   5178 1HG  GLU A 314      29.828 -15.632 -35.418  1.00  0.570          H  
ATOM   5179 2HG  GLU A 314      31.444 -16.084 -34.881  1.00  0.570          H  
ATOM   5180  N   ALA A 315      30.088 -14.274 -30.426  1.00  0.310          N  
ATOM   5181  CA  ALA A 315      29.612 -14.180 -29.059  1.00  0.310          C  
ATOM   5182  C   ALA A 315      29.952 -12.839 -28.420  1.00  0.300          C  
ATOM   5183  O   ALA A 315      30.737 -12.804 -27.466  1.00  0.310          O  
ATOM   5184  CB  ALA A 315      30.214 -15.281 -28.236  1.00  0.430          C  
ATOM   5185  H   ALA A 315      31.050 -13.990 -30.617  1.00  0.370          H  
ATOM   5186  HA  ALA A 315      28.537 -14.291 -29.069  1.00  0.370          H  
ATOM   5187 1HB  ALA A 315      29.844 -15.231 -27.214  1.00  0.520          H  
ATOM   5188 2HB  ALA A 315      29.933 -16.196 -28.667  1.00  0.520          H  
ATOM   5189 3HB  ALA A 315      31.290 -15.170 -28.247  1.00  0.520          H  
ATOM   5190  N   PRO A 316      29.445 -11.710 -28.947  1.00  0.300          N  
ATOM   5191  CA  PRO A 316      29.730 -10.383 -28.450  1.00  0.300          C  
ATOM   5192  C   PRO A 316      29.295 -10.125 -27.006  1.00  0.290          C  
ATOM   5193  O   PRO A 316      29.851  -9.240 -26.365  1.00  0.300          O  
ATOM   5194  CB  PRO A 316      28.961  -9.499 -29.421  1.00  0.450          C  
ATOM   5195  CG  PRO A 316      27.871 -10.387 -30.002  1.00  0.450          C  
ATOM   5196  CD  PRO A 316      28.496 -11.745 -30.089  1.00  0.450          C  
ATOM   5197  HA  PRO A 316      30.796 -10.181 -28.565  1.00  0.360          H  
ATOM   5198 1HB  PRO A 316      28.603  -8.616 -28.908  1.00  0.540          H  
ATOM   5199 2HB  PRO A 316      29.636  -9.127 -30.204  1.00  0.540          H  
ATOM   5200 1HG  PRO A 316      26.973 -10.360 -29.370  1.00  0.540          H  
ATOM   5201 2HG  PRO A 316      27.576  -9.983 -30.991  1.00  0.540          H  
ATOM   5202 1HD  PRO A 316      27.722 -12.510 -29.982  1.00  0.540          H  
ATOM   5203 2HD  PRO A 316      29.036 -11.834 -31.047  1.00  0.540          H  
ATOM   5204  N   LEU A 317      28.291 -10.847 -26.470  1.00  0.290          N  
ATOM   5205  CA  LEU A 317      27.933 -10.582 -25.076  1.00  0.300          C  
ATOM   5206  C   LEU A 317      29.073 -11.032 -24.209  1.00  0.300          C  
ATOM   5207  O   LEU A 317      29.585 -10.273 -23.382  1.00  0.290          O  
ATOM   5208  CB  LEU A 317      26.628 -11.276 -24.674  1.00  0.420          C  
ATOM   5209  CG  LEU A 317      25.982 -10.945 -23.239  1.00  0.420          C  
ATOM   5210  CD1 LEU A 317      26.662 -11.758 -22.107  1.00  0.420          C  
ATOM   5211  CD2 LEU A 317      26.078  -9.431 -22.946  1.00  0.420          C  
ATOM   5212  H   LEU A 317      27.776 -11.550 -26.986  1.00  0.350          H  
ATOM   5213  HA  LEU A 317      27.824  -9.512 -24.951  1.00  0.360          H  
ATOM   5214 1HB  LEU A 317      25.904 -11.048 -25.427  1.00  0.500          H  
ATOM   5215 2HB  LEU A 317      26.793 -12.345 -24.696  1.00  0.500          H  
ATOM   5216  HG  LEU A 317      24.935 -11.242 -23.262  1.00  0.500          H  
ATOM   5217 1HD1 LEU A 317      26.170 -11.535 -21.163  1.00  0.500          H  
ATOM   5218 2HD1 LEU A 317      26.565 -12.819 -22.323  1.00  0.500          H  
ATOM   5219 3HD1 LEU A 317      27.703 -11.515 -22.010  1.00  0.500          H  
ATOM   5220 1HD2 LEU A 317      25.617  -9.221 -22.000  1.00  0.500          H  
ATOM   5221 2HD2 LEU A 317      27.118  -9.106 -22.894  1.00  0.500          H  
ATOM   5222 3HD2 LEU A 317      25.566  -8.869 -23.724  1.00  0.500          H  
ATOM   5223  N   SER A 318      29.504 -12.268 -24.430  1.00  0.300          N  
ATOM   5224  CA  SER A 318      30.607 -12.809 -23.685  1.00  0.310          C  
ATOM   5225  C   SER A 318      31.852 -11.981 -23.917  1.00  0.310          C  
ATOM   5226  O   SER A 318      32.548 -11.662 -22.958  1.00  0.320          O  
ATOM   5227  CB  SER A 318      30.822 -14.243 -24.071  1.00  0.430          C  
ATOM   5228  OG  SER A 318      29.732 -15.012 -23.672  1.00  0.430          O  
ATOM   5229  H   SER A 318      29.000 -12.872 -25.082  1.00  0.360          H  
ATOM   5230  HA  SER A 318      30.361 -12.762 -22.633  1.00  0.370          H  
ATOM   5231 1HB  SER A 318      30.953 -14.318 -25.148  1.00  0.520          H  
ATOM   5232 2HB  SER A 318      31.715 -14.603 -23.608  1.00  0.520          H  
ATOM   5233  HG  SER A 318      29.022 -14.796 -24.308  1.00  0.520          H  
ATOM   5234  N   SER A 319      32.100 -11.541 -25.155  1.00  0.310          N  
ATOM   5235  CA  SER A 319      33.264 -10.700 -25.407  1.00  0.320          C  
ATOM   5236  C   SER A 319      33.189  -9.421 -24.575  1.00  0.320          C  
ATOM   5237  O   SER A 319      34.197  -9.005 -23.993  1.00  0.330          O  
ATOM   5238  CB  SER A 319      33.401 -10.402 -26.865  1.00  0.440          C  
ATOM   5239  OG  SER A 319      34.509  -9.574 -27.110  1.00  0.440          O  
ATOM   5240  H   SER A 319      31.505 -11.841 -25.936  1.00  0.370          H  
ATOM   5241  HA  SER A 319      34.153 -11.236 -25.106  1.00  0.380          H  
ATOM   5242 1HB  SER A 319      33.510 -11.335 -27.402  1.00  0.530          H  
ATOM   5243 2HB  SER A 319      32.515  -9.950 -27.201  1.00  0.530          H  
ATOM   5244  HG  SER A 319      34.535  -9.426 -28.060  1.00  0.530          H  
ATOM   5245  N   ALA A 320      32.009  -8.784 -24.514  1.00  0.300          N  
ATOM   5246  CA  ALA A 320      31.817  -7.583 -23.709  1.00  0.310          C  
ATOM   5247  C   ALA A 320      32.101  -7.847 -22.231  1.00  0.330          C  
ATOM   5248  O   ALA A 320      32.754  -7.032 -21.568  1.00  0.350          O  
ATOM   5249  CB  ALA A 320      30.389  -7.083 -23.893  1.00  0.430          C  
ATOM   5250  H   ALA A 320      31.227  -9.123 -25.080  1.00  0.360          H  
ATOM   5251  HA  ALA A 320      32.518  -6.830 -24.034  1.00  0.370          H  
ATOM   5252 1HB  ALA A 320      30.225  -6.188 -23.317  1.00  0.520          H  
ATOM   5253 2HB  ALA A 320      30.216  -6.883 -24.937  1.00  0.520          H  
ATOM   5254 3HB  ALA A 320      29.691  -7.839 -23.559  1.00  0.520          H  
ATOM   5255  N   MET A 321      31.665  -9.001 -21.725  1.00  0.330          N  
ATOM   5256  CA  MET A 321      31.907  -9.371 -20.337  1.00  0.350          C  
ATOM   5257  C   MET A 321      33.383  -9.671 -20.073  1.00  0.370          C  
ATOM   5258  O   MET A 321      33.906  -9.353 -18.997  1.00  0.400          O  
ATOM   5259  CB  MET A 321      31.039 -10.550 -19.996  1.00  0.480          C  
ATOM   5260  CG  MET A 321      29.583 -10.232 -19.994  1.00  0.480          C  
ATOM   5261  SD  MET A 321      29.119  -9.134 -18.732  1.00  0.480          S  
ATOM   5262  CE  MET A 321      27.374  -9.112 -19.062  1.00  0.480          C  
ATOM   5263  H   MET A 321      31.083  -9.598 -22.327  1.00  0.400          H  
ATOM   5264  HA  MET A 321      31.624  -8.529 -19.709  1.00  0.420          H  
ATOM   5265 1HB  MET A 321      31.206 -11.331 -20.725  1.00  0.580          H  
ATOM   5266 2HB  MET A 321      31.306 -10.935 -19.021  1.00  0.580          H  
ATOM   5267 1HG  MET A 321      29.330  -9.764 -20.940  1.00  0.580          H  
ATOM   5268 2HG  MET A 321      29.002 -11.099 -19.907  1.00  0.580          H  
ATOM   5269 1HE  MET A 321      26.894  -8.463 -18.363  1.00  0.580          H  
ATOM   5270 2HE  MET A 321      27.197  -8.749 -20.072  1.00  0.580          H  
ATOM   5271 3HE  MET A 321      26.972 -10.121 -18.960  1.00  0.580          H  
ATOM   5272  N   ILE A 322      34.059 -10.265 -21.050  1.00  0.360          N  
ATOM   5273  CA  ILE A 322      35.484 -10.554 -20.966  1.00  0.380          C  
ATOM   5274  C   ILE A 322      36.240  -9.254 -20.909  1.00  0.400          C  
ATOM   5275  O   ILE A 322      37.160  -9.111 -20.108  1.00  0.430          O  
ATOM   5276  CB  ILE A 322      35.970 -11.388 -22.146  1.00  0.520          C  
ATOM   5277  CG1 ILE A 322      35.341 -12.778 -22.060  1.00  0.520          C  
ATOM   5278  CG2 ILE A 322      37.524 -11.435 -22.142  1.00  0.520          C  
ATOM   5279  CD1 ILE A 322      35.438 -13.540 -23.328  1.00  0.520          C  
ATOM   5280  H   ILE A 322      33.535 -10.555 -21.881  1.00  0.430          H  
ATOM   5281  HA  ILE A 322      35.676 -11.111 -20.045  1.00  0.460          H  
ATOM   5282  HB  ILE A 322      35.627 -10.938 -23.075  1.00  0.630          H  
ATOM   5283 1HG1 ILE A 322      35.833 -13.350 -21.274  1.00  0.630          H  
ATOM   5284 2HG1 ILE A 322      34.310 -12.679 -21.792  1.00  0.630          H  
ATOM   5285 1HG2 ILE A 322      37.886 -12.023 -22.974  1.00  0.630          H  
ATOM   5286 2HG2 ILE A 322      37.939 -10.434 -22.227  1.00  0.630          H  
ATOM   5287 3HG2 ILE A 322      37.862 -11.877 -21.214  1.00  0.630          H  
ATOM   5288 1HD1 ILE A 322      34.957 -14.471 -23.228  1.00  0.630          H  
ATOM   5289 2HD1 ILE A 322      34.935 -12.991 -24.085  1.00  0.630          H  
ATOM   5290 3HD1 ILE A 322      36.468 -13.694 -23.613  1.00  0.630          H  
ATOM   5291  N   LYS A 323      35.890  -8.322 -21.804  1.00  0.390          N  
ATOM   5292  CA  LYS A 323      36.520  -7.022 -21.815  1.00  0.420          C  
ATOM   5293  C   LYS A 323      36.322  -6.363 -20.461  1.00  0.430          C  
ATOM   5294  O   LYS A 323      37.290  -5.915 -19.851  1.00  0.460          O  
ATOM   5295  CB  LYS A 323      35.953  -6.158 -22.943  1.00  0.580          C  
ATOM   5296  CG  LYS A 323      36.556  -4.760 -23.051  1.00  0.580          C  
ATOM   5297  CD  LYS A 323      35.988  -4.011 -24.256  1.00  0.580          C  
ATOM   5298  CE  LYS A 323      36.482  -2.582 -24.297  1.00  0.580          C  
ATOM   5299  NZ  LYS A 323      35.957  -1.847 -25.487  1.00  0.580          N  
ATOM   5300  H   LYS A 323      35.163  -8.531 -22.494  1.00  0.470          H  
ATOM   5301  HA  LYS A 323      37.588  -7.153 -21.978  1.00  0.500          H  
ATOM   5302 1HB  LYS A 323      36.091  -6.673 -23.896  1.00  0.690          H  
ATOM   5303 2HB  LYS A 323      34.879  -6.044 -22.798  1.00  0.690          H  
ATOM   5304 1HG  LYS A 323      36.331  -4.189 -22.142  1.00  0.690          H  
ATOM   5305 2HG  LYS A 323      37.639  -4.834 -23.145  1.00  0.690          H  
ATOM   5306 1HD  LYS A 323      36.295  -4.515 -25.172  1.00  0.690          H  
ATOM   5307 2HD  LYS A 323      34.896  -4.009 -24.211  1.00  0.690          H  
ATOM   5308 1HE  LYS A 323      36.147  -2.072 -23.395  1.00  0.690          H  
ATOM   5309 2HE  LYS A 323      37.571  -2.573 -24.322  1.00  0.690          H  
ATOM   5310 1HZ  LYS A 323      36.299  -0.897 -25.471  1.00  0.690          H  
ATOM   5311 2HZ  LYS A 323      36.269  -2.302 -26.331  1.00  0.690          H  
ATOM   5312 3HZ  LYS A 323      34.933  -1.843 -25.466  1.00  0.690          H  
ATOM   5313  N   ARG A 324      35.081  -6.362 -19.942  1.00  0.420          N  
ATOM   5314  CA  ARG A 324      34.815  -5.748 -18.648  1.00  0.450          C  
ATOM   5315  C   ARG A 324      35.756  -6.336 -17.590  1.00  0.460          C  
ATOM   5316  O   ARG A 324      36.368  -5.588 -16.825  1.00  0.480          O  
ATOM   5317  CB  ARG A 324      33.351  -5.956 -18.249  1.00  0.620          C  
ATOM   5318  CG  ARG A 324      32.864  -5.173 -17.012  1.00  0.620          C  
ATOM   5319  CD  ARG A 324      31.439  -5.517 -16.646  1.00  0.620          C  
ATOM   5320  NE  ARG A 324      30.472  -5.228 -17.726  1.00  0.620          N  
ATOM   5321  CZ  ARG A 324      29.145  -5.588 -17.740  1.00  0.620          C  
ATOM   5322  NH1 ARG A 324      28.575  -6.220 -16.718  1.00  0.620          N  
ATOM   5323  NH2 ARG A 324      28.412  -5.299 -18.810  1.00  0.620          N  
ATOM   5324  H   ARG A 324      34.300  -6.740 -20.486  1.00  0.500          H  
ATOM   5325  HA  ARG A 324      35.005  -4.677 -18.729  1.00  0.540          H  
ATOM   5326 1HB  ARG A 324      32.714  -5.697 -19.093  1.00  0.740          H  
ATOM   5327 2HB  ARG A 324      33.184  -7.012 -18.039  1.00  0.740          H  
ATOM   5328 1HG  ARG A 324      33.495  -5.419 -16.153  1.00  0.740          H  
ATOM   5329 2HG  ARG A 324      32.922  -4.102 -17.205  1.00  0.740          H  
ATOM   5330 1HD  ARG A 324      31.406  -6.568 -16.438  1.00  0.740          H  
ATOM   5331 2HD  ARG A 324      31.144  -4.966 -15.762  1.00  0.740          H  
ATOM   5332  HE  ARG A 324      30.826  -4.749 -18.544  1.00  0.740          H  
ATOM   5333 1HH1 ARG A 324      29.114  -6.438 -15.861  1.00  0.740          H  
ATOM   5334 2HH1 ARG A 324      27.576  -6.509 -16.774  1.00  0.740          H  
ATOM   5335 1HH2 ARG A 324      28.831  -4.824 -19.601  1.00  0.740          H  
ATOM   5336 2HH2 ARG A 324      27.432  -5.552 -18.840  1.00  0.740          H  
ATOM   5337  N   TYR A 325      35.885  -7.673 -17.566  1.00  0.450          N  
ATOM   5338  CA  TYR A 325      36.777  -8.386 -16.655  1.00  0.460          C  
ATOM   5339  C   TYR A 325      38.231  -7.948 -16.812  1.00  0.470          C  
ATOM   5340  O   TYR A 325      38.918  -7.687 -15.819  1.00  0.490          O  
ATOM   5341  CB  TYR A 325      36.659  -9.895 -16.861  1.00  0.640          C  
ATOM   5342  CG  TYR A 325      37.600 -10.723 -16.040  1.00  0.640          C  
ATOM   5343  CD1 TYR A 325      37.295 -11.006 -14.726  1.00  0.640          C  
ATOM   5344  CD2 TYR A 325      38.773 -11.204 -16.601  1.00  0.640          C  
ATOM   5345  CE1 TYR A 325      38.154 -11.768 -13.973  1.00  0.640          C  
ATOM   5346  CE2 TYR A 325      39.634 -11.966 -15.846  1.00  0.640          C  
ATOM   5347  CZ  TYR A 325      39.326 -12.247 -14.534  1.00  0.640          C  
ATOM   5348  OH  TYR A 325      40.183 -13.000 -13.764  1.00  0.640          O  
ATOM   5349  H   TYR A 325      35.316  -8.227 -18.210  1.00  0.540          H  
ATOM   5350  HA  TYR A 325      36.472  -8.155 -15.636  1.00  0.550          H  
ATOM   5351 1HB  TYR A 325      35.659 -10.188 -16.605  1.00  0.770          H  
ATOM   5352 2HB  TYR A 325      36.808 -10.144 -17.901  1.00  0.770          H  
ATOM   5353  HD1 TYR A 325      36.374 -10.627 -14.285  1.00  0.770          H  
ATOM   5354  HD2 TYR A 325      39.015 -10.979 -17.642  1.00  0.770          H  
ATOM   5355  HE1 TYR A 325      37.913 -11.991 -12.936  1.00  0.770          H  
ATOM   5356  HE2 TYR A 325      40.558 -12.343 -16.285  1.00  0.770          H  
ATOM   5357  HH  TYR A 325      40.939 -13.274 -14.294  1.00  0.770          H  
ATOM   5358  N   ASN A 326      38.728  -7.916 -18.049  1.00  0.470          N  
ATOM   5359  CA  ASN A 326      40.108  -7.526 -18.264  1.00  0.490          C  
ATOM   5360  C   ASN A 326      40.355  -6.087 -17.809  1.00  0.520          C  
ATOM   5361  O   ASN A 326      41.379  -5.806 -17.170  1.00  0.550          O  
ATOM   5362  CB  ASN A 326      40.467  -7.666 -19.729  1.00  0.680          C  
ATOM   5363  CG  ASN A 326      40.597  -9.093 -20.184  1.00  0.680          C  
ATOM   5364  OD1 ASN A 326      40.746 -10.035 -19.399  1.00  0.680          O  
ATOM   5365  ND2 ASN A 326      40.559  -9.272 -21.477  1.00  0.680          N  
ATOM   5366  H   ASN A 326      38.137  -8.197 -18.837  1.00  0.560          H  
ATOM   5367  HA  ASN A 326      40.749  -8.177 -17.670  1.00  0.590          H  
ATOM   5368 1HB  ASN A 326      39.690  -7.183 -20.326  1.00  0.810          H  
ATOM   5369 2HB  ASN A 326      41.402  -7.142 -19.925  1.00  0.810          H  
ATOM   5370 1HD2 ASN A 326      40.657 -10.191 -21.857  1.00  0.810          H  
ATOM   5371 2HD2 ASN A 326      40.442  -8.490 -22.088  1.00  0.810          H  
ATOM   5372  N   GLU A 327      39.405  -5.181 -18.096  1.00  0.510          N  
ATOM   5373  CA  GLU A 327      39.535  -3.791 -17.679  1.00  0.540          C  
ATOM   5374  C   GLU A 327      39.511  -3.702 -16.160  1.00  0.570          C  
ATOM   5375  O   GLU A 327      40.276  -2.933 -15.581  1.00  0.610          O  
ATOM   5376  CB  GLU A 327      38.448  -2.904 -18.297  1.00  0.740          C  
ATOM   5377  CG  GLU A 327      38.594  -2.654 -19.819  1.00  0.740          C  
ATOM   5378  CD  GLU A 327      37.512  -1.758 -20.360  1.00  0.740          C  
ATOM   5379  OE1 GLU A 327      36.548  -1.567 -19.667  1.00  0.740          O  
ATOM   5380  OE2 GLU A 327      37.661  -1.238 -21.446  1.00  0.740          O  
ATOM   5381  H   GLU A 327      38.589  -5.467 -18.644  1.00  0.610          H  
ATOM   5382  HA  GLU A 327      40.501  -3.419 -18.022  1.00  0.650          H  
ATOM   5383 1HB  GLU A 327      37.476  -3.375 -18.136  1.00  0.890          H  
ATOM   5384 2HB  GLU A 327      38.431  -1.939 -17.790  1.00  0.890          H  
ATOM   5385 1HG  GLU A 327      39.566  -2.202 -20.013  1.00  0.890          H  
ATOM   5386 2HG  GLU A 327      38.560  -3.613 -20.336  1.00  0.890          H  
ATOM   5387  N   HIS A 328      38.667  -4.523 -15.519  1.00  0.550          N  
ATOM   5388  CA  HIS A 328      38.544  -4.588 -14.073  1.00  0.560          C  
ATOM   5389  C   HIS A 328      39.924  -4.873 -13.495  1.00  0.580          C  
ATOM   5390  O   HIS A 328      40.383  -4.178 -12.585  1.00  0.610          O  
ATOM   5391  CB  HIS A 328      37.586  -5.725 -13.657  1.00  0.780          C  
ATOM   5392  CG  HIS A 328      37.273  -5.832 -12.210  1.00  0.780          C  
ATOM   5393  ND1 HIS A 328      36.067  -5.420 -11.682  1.00  0.780          N  
ATOM   5394  CD2 HIS A 328      38.012  -6.281 -11.171  1.00  0.780          C  
ATOM   5395  CE1 HIS A 328      36.075  -5.622 -10.376  1.00  0.780          C  
ATOM   5396  NE2 HIS A 328      37.252  -6.139 -10.043  1.00  0.780          N  
ATOM   5397  H   HIS A 328      38.021  -5.082 -16.080  1.00  0.660          H  
ATOM   5398  HA  HIS A 328      38.180  -3.642 -13.685  1.00  0.670          H  
ATOM   5399 1HB  HIS A 328      36.643  -5.623 -14.201  1.00  0.940          H  
ATOM   5400 2HB  HIS A 328      38.006  -6.665 -13.930  1.00  0.940          H  
ATOM   5401  HD1 HIS A 328      35.192  -5.390 -12.231  1.00  0.940          H  
ATOM   5402  HD2 HIS A 328      39.022  -6.689 -11.105  1.00  0.940          H  
ATOM   5403  HE1 HIS A 328      35.203  -5.357  -9.776  1.00  0.940          H  
ATOM   5404  N   LYS A 329      40.595  -5.904 -14.014  1.00  0.560          N  
ATOM   5405  CA  LYS A 329      41.905  -6.247 -13.490  1.00  0.600          C  
ATOM   5406  C   LYS A 329      42.941  -5.135 -13.711  1.00  0.590          C  
ATOM   5407  O   LYS A 329      43.748  -4.871 -12.811  1.00  0.580          O  
ATOM   5408  CB  LYS A 329      42.390  -7.561 -14.101  1.00  0.820          C  
ATOM   5409  CG  LYS A 329      41.593  -8.824 -13.673  1.00  0.820          C  
ATOM   5410  CD  LYS A 329      41.751  -9.151 -12.167  1.00  0.820          C  
ATOM   5411  CE  LYS A 329      41.119 -10.495 -11.833  1.00  0.820          C  
ATOM   5412  NZ  LYS A 329      41.205 -10.831 -10.379  1.00  0.820          N  
ATOM   5413  H   LYS A 329      40.151  -6.468 -14.750  1.00  0.670          H  
ATOM   5414  HA  LYS A 329      41.810  -6.377 -12.417  1.00  0.720          H  
ATOM   5415 1HB  LYS A 329      42.319  -7.487 -15.191  1.00  0.990          H  
ATOM   5416 2HB  LYS A 329      43.437  -7.715 -13.852  1.00  0.990          H  
ATOM   5417 1HG  LYS A 329      40.532  -8.664 -13.890  1.00  0.990          H  
ATOM   5418 2HG  LYS A 329      41.930  -9.678 -14.260  1.00  0.990          H  
ATOM   5419 1HD  LYS A 329      42.809  -9.172 -11.900  1.00  0.990          H  
ATOM   5420 2HD  LYS A 329      41.253  -8.394 -11.564  1.00  0.990          H  
ATOM   5421 1HE  LYS A 329      40.074 -10.478 -12.127  1.00  0.990          H  
ATOM   5422 2HE  LYS A 329      41.634 -11.268 -12.399  1.00  0.990          H  
ATOM   5423 1HZ  LYS A 329      40.779 -11.735 -10.224  1.00  0.990          H  
ATOM   5424 2HZ  LYS A 329      42.174 -10.864 -10.091  1.00  0.990          H  
ATOM   5425 3HZ  LYS A 329      40.714 -10.138  -9.838  1.00  0.990          H  
ATOM   5426  N   GLU A 330      42.932  -4.463 -14.875  1.00  0.610          N  
ATOM   5427  CA  GLU A 330      43.887  -3.367 -15.064  1.00  0.630          C  
ATOM   5428  C   GLU A 330      43.608  -2.222 -14.085  1.00  0.650          C  
ATOM   5429  O   GLU A 330      44.539  -1.655 -13.499  1.00  0.680          O  
ATOM   5430  CB  GLU A 330      43.849  -2.816 -16.492  1.00  0.870          C  
ATOM   5431  CG  GLU A 330      44.412  -3.737 -17.570  1.00  0.870          C  
ATOM   5432  CD  GLU A 330      44.344  -3.111 -18.947  1.00  0.870          C  
ATOM   5433  OE1 GLU A 330      43.740  -2.069 -19.065  1.00  0.870          O  
ATOM   5434  OE2 GLU A 330      44.901  -3.663 -19.868  1.00  0.870          O  
ATOM   5435  H   GLU A 330      42.294  -4.748 -15.630  1.00  0.730          H  
ATOM   5436  HA  GLU A 330      44.888  -3.747 -14.868  1.00  0.760          H  
ATOM   5437 1HB  GLU A 330      42.811  -2.603 -16.757  1.00  1.050          H  
ATOM   5438 2HB  GLU A 330      44.393  -1.873 -16.531  1.00  1.050          H  
ATOM   5439 1HG  GLU A 330      45.448  -3.972 -17.333  1.00  1.050          H  
ATOM   5440 2HG  GLU A 330      43.843  -4.668 -17.567  1.00  1.050          H  
ATOM   5441  N   ASP A 331      42.320  -1.906 -13.877  1.00  0.640          N  
ATOM   5442  CA  ASP A 331      41.912  -0.847 -12.966  1.00  0.660          C  
ATOM   5443  C   ASP A 331      42.369  -1.164 -11.559  1.00  0.670          C  
ATOM   5444  O   ASP A 331      42.834  -0.286 -10.829  1.00  0.700          O  
ATOM   5445  CB  ASP A 331      40.384  -0.721 -12.946  1.00  0.920          C  
ATOM   5446  CG  ASP A 331      39.716  -0.077 -14.170  1.00  0.920          C  
ATOM   5447  OD1 ASP A 331      40.395   0.554 -14.977  1.00  0.920          O  
ATOM   5448  OD2 ASP A 331      38.500  -0.201 -14.295  1.00  0.920          O  
ATOM   5449  H   ASP A 331      41.599  -2.394 -14.416  1.00  0.770          H  
ATOM   5450  HA  ASP A 331      42.365   0.090 -13.286  1.00  0.790          H  
ATOM   5451 1HB  ASP A 331      39.991  -1.721 -12.900  1.00  1.100          H  
ATOM   5452 2HB  ASP A 331      40.078  -0.244 -12.049  1.00  1.100          H  
ATOM   5453  N   LEU A 332      42.268  -2.436 -11.186  1.00  0.660          N  
ATOM   5454  CA  LEU A 332      42.657  -2.877  -9.867  1.00  0.670          C  
ATOM   5455  C   LEU A 332      44.159  -2.776  -9.674  1.00  0.700          C  
ATOM   5456  O   LEU A 332      44.625  -2.342  -8.615  1.00  0.720          O  
ATOM   5457  CB  LEU A 332      42.196  -4.318  -9.651  1.00  0.930          C  
ATOM   5458  CG  LEU A 332      42.476  -4.947  -8.294  1.00  0.930          C  
ATOM   5459  CD1 LEU A 332      41.802  -4.130  -7.198  1.00  0.930          C  
ATOM   5460  CD2 LEU A 332      41.946  -6.360  -8.322  1.00  0.930          C  
ATOM   5461  H   LEU A 332      41.826  -3.101 -11.829  1.00  0.790          H  
ATOM   5462  HA  LEU A 332      42.165  -2.225  -9.155  1.00  0.800          H  
ATOM   5463 1HB  LEU A 332      41.124  -4.370  -9.828  1.00  1.120          H  
ATOM   5464 2HB  LEU A 332      42.681  -4.939 -10.401  1.00  1.120          H  
ATOM   5465  HG  LEU A 332      43.546  -4.967  -8.098  1.00  1.120          H  
ATOM   5466 1HD1 LEU A 332      41.985  -4.600  -6.235  1.00  1.120          H  
ATOM   5467 2HD1 LEU A 332      42.202  -3.127  -7.181  1.00  1.120          H  
ATOM   5468 3HD1 LEU A 332      40.740  -4.089  -7.383  1.00  1.120          H  
ATOM   5469 1HD2 LEU A 332      42.123  -6.844  -7.363  1.00  1.120          H  
ATOM   5470 2HD2 LEU A 332      40.883  -6.336  -8.524  1.00  1.120          H  
ATOM   5471 3HD2 LEU A 332      42.449  -6.918  -9.112  1.00  1.120          H  
ATOM   5472  N   ALA A 333      44.929  -3.198 -10.681  1.00  0.690          N  
ATOM   5473  CA  ALA A 333      46.377  -3.139 -10.583  1.00  0.720          C  
ATOM   5474  C   ALA A 333      46.860  -1.708 -10.376  1.00  0.740          C  
ATOM   5475  O   ALA A 333      47.762  -1.462  -9.561  1.00  0.760          O  
ATOM   5476  CB  ALA A 333      46.997  -3.703 -11.847  1.00  1.000          C  
ATOM   5477  H   ALA A 333      44.494  -3.612 -11.512  1.00  0.830          H  
ATOM   5478  HA  ALA A 333      46.686  -3.734  -9.726  1.00  0.860          H  
ATOM   5479 1HB  ALA A 333      48.081  -3.678 -11.765  1.00  1.200          H  
ATOM   5480 2HB  ALA A 333      46.662  -4.731 -11.985  1.00  1.200          H  
ATOM   5481 3HB  ALA A 333      46.680  -3.102 -12.700  1.00  1.200          H  
ATOM   5482  N   LEU A 334      46.229  -0.760 -11.076  1.00  0.730          N  
ATOM   5483  CA  LEU A 334      46.611   0.633 -10.950  1.00  0.740          C  
ATOM   5484  C   LEU A 334      46.101   1.218  -9.642  1.00  0.750          C  
ATOM   5485  O   LEU A 334      46.787   2.042  -9.047  1.00  0.780          O  
ATOM   5486  CB  LEU A 334      46.119   1.444 -12.143  1.00  1.030          C  
ATOM   5487  CG  LEU A 334      47.038   1.560 -13.362  1.00  1.030          C  
ATOM   5488  CD1 LEU A 334      47.334   0.175 -13.963  1.00  1.030          C  
ATOM   5489  CD2 LEU A 334      46.343   2.457 -14.370  1.00  1.030          C  
ATOM   5490  H   LEU A 334      45.517  -1.036 -11.764  1.00  0.880          H  
ATOM   5491  HA  LEU A 334      47.697   0.687 -10.937  1.00  0.890          H  
ATOM   5492 1HB  LEU A 334      45.193   0.987 -12.495  1.00  1.240          H  
ATOM   5493 2HB  LEU A 334      45.917   2.460 -11.805  1.00  1.240          H  
ATOM   5494  HG  LEU A 334      47.985   2.009 -13.064  1.00  1.240          H  
ATOM   5495 1HD1 LEU A 334      47.983   0.290 -14.830  1.00  1.240          H  
ATOM   5496 2HD1 LEU A 334      47.834  -0.455 -13.232  1.00  1.240          H  
ATOM   5497 3HD1 LEU A 334      46.410  -0.297 -14.272  1.00  1.240          H  
ATOM   5498 1HD2 LEU A 334      46.975   2.578 -15.249  1.00  1.240          H  
ATOM   5499 2HD2 LEU A 334      45.394   2.005 -14.664  1.00  1.240          H  
ATOM   5500 3HD2 LEU A 334      46.157   3.431 -13.921  1.00  1.240          H  
ATOM   5501  N   LEU A 335      44.929   0.780  -9.161  1.00  0.740          N  
ATOM   5502  CA  LEU A 335      44.401   1.282  -7.899  1.00  0.750          C  
ATOM   5503  C   LEU A 335      45.363   0.920  -6.784  1.00  0.760          C  
ATOM   5504  O   LEU A 335      45.693   1.771  -5.951  1.00  0.780          O  
ATOM   5505  CB  LEU A 335      42.995   0.674  -7.641  1.00  1.050          C  
ATOM   5506  CG  LEU A 335      42.200   1.090  -6.348  1.00  1.050          C  
ATOM   5507  CD1 LEU A 335      41.935   2.547  -6.354  1.00  1.050          C  
ATOM   5508  CD2 LEU A 335      40.875   0.294  -6.292  1.00  1.050          C  
ATOM   5509  H   LEU A 335      44.355   0.139  -9.716  1.00  0.890          H  
ATOM   5510  HA  LEU A 335      44.354   2.361  -7.945  1.00  0.900          H  
ATOM   5511 1HB  LEU A 335      42.372   0.883  -8.502  1.00  1.260          H  
ATOM   5512 2HB  LEU A 335      43.118  -0.406  -7.592  1.00  1.260          H  
ATOM   5513  HG  LEU A 335      42.782   0.887  -5.483  1.00  1.260          H  
ATOM   5514 1HD1 LEU A 335      41.390   2.822  -5.451  1.00  1.260          H  
ATOM   5515 2HD1 LEU A 335      42.880   3.083  -6.372  1.00  1.260          H  
ATOM   5516 3HD1 LEU A 335      41.342   2.807  -7.230  1.00  1.260          H  
ATOM   5517 1HD2 LEU A 335      40.317   0.570  -5.394  1.00  1.260          H  
ATOM   5518 2HD2 LEU A 335      40.286   0.530  -7.166  1.00  1.260          H  
ATOM   5519 3HD2 LEU A 335      41.084  -0.774  -6.272  1.00  1.260          H  
ATOM   5520  N   LYS A 336      45.846  -0.328  -6.778  1.00  0.760          N  
ATOM   5521  CA  LYS A 336      46.792  -0.754  -5.757  1.00  0.780          C  
ATOM   5522  C   LYS A 336      48.074   0.077  -5.789  1.00  0.810          C  
ATOM   5523  O   LYS A 336      48.577   0.483  -4.731  1.00  0.830          O  
ATOM   5524  CB  LYS A 336      47.122  -2.237  -5.937  1.00  1.080          C  
ATOM   5525  CG  LYS A 336      46.001  -3.191  -5.553  1.00  1.080          C  
ATOM   5526  CD  LYS A 336      46.352  -4.632  -5.812  1.00  1.080          C  
ATOM   5527  CE  LYS A 336      45.232  -5.560  -5.347  1.00  1.080          C  
ATOM   5528  NZ  LYS A 336      45.532  -6.994  -5.652  1.00  1.080          N  
ATOM   5529  H   LYS A 336      45.522  -0.996  -7.487  1.00  0.910          H  
ATOM   5530  HA  LYS A 336      46.334  -0.609  -4.785  1.00  0.940          H  
ATOM   5531 1HB  LYS A 336      47.364  -2.420  -6.985  1.00  1.300          H  
ATOM   5532 2HB  LYS A 336      47.999  -2.489  -5.350  1.00  1.300          H  
ATOM   5533 1HG  LYS A 336      45.817  -3.094  -4.491  1.00  1.300          H  
ATOM   5534 2HG  LYS A 336      45.092  -2.935  -6.097  1.00  1.300          H  
ATOM   5535 1HD  LYS A 336      46.512  -4.773  -6.883  1.00  1.300          H  
ATOM   5536 2HD  LYS A 336      47.268  -4.884  -5.282  1.00  1.300          H  
ATOM   5537 1HE  LYS A 336      45.101  -5.445  -4.269  1.00  1.300          H  
ATOM   5538 2HE  LYS A 336      44.310  -5.279  -5.839  1.00  1.300          H  
ATOM   5539 1HZ  LYS A 336      44.771  -7.575  -5.330  1.00  1.300          H  
ATOM   5540 2HZ  LYS A 336      45.642  -7.109  -6.650  1.00  1.300          H  
ATOM   5541 3HZ  LYS A 336      46.385  -7.269  -5.185  1.00  1.300          H  
ATOM   5542  N   GLU A 337      48.580   0.361  -6.999  1.00  0.800          N  
ATOM   5543  CA  GLU A 337      49.800   1.142  -7.154  1.00  0.830          C  
ATOM   5544  C   GLU A 337      49.600   2.606  -6.747  1.00  0.830          C  
ATOM   5545  O   GLU A 337      50.448   3.176  -6.051  1.00  0.840          O  
ATOM   5546  CB  GLU A 337      50.259   1.076  -8.616  1.00  1.150          C  
ATOM   5547  CG  GLU A 337      51.594   1.754  -8.937  1.00  1.150          C  
ATOM   5548  CD  GLU A 337      52.809   1.084  -8.279  1.00  1.150          C  
ATOM   5549  OE1 GLU A 337      52.699  -0.066  -7.883  1.00  1.150          O  
ATOM   5550  OE2 GLU A 337      53.845   1.720  -8.193  1.00  1.150          O  
ATOM   5551  H   GLU A 337      48.142  -0.043  -7.836  1.00  0.960          H  
ATOM   5552  HA  GLU A 337      50.569   0.710  -6.518  1.00  1.000          H  
ATOM   5553 1HB  GLU A 337      50.326   0.032  -8.925  1.00  1.380          H  
ATOM   5554 2HB  GLU A 337      49.500   1.544  -9.244  1.00  1.380          H  
ATOM   5555 1HG  GLU A 337      51.733   1.743 -10.017  1.00  1.380          H  
ATOM   5556 2HG  GLU A 337      51.538   2.792  -8.625  1.00  1.380          H  
ATOM   5557  N   TYR A 338      48.464   3.207  -7.135  1.00  0.820          N  
ATOM   5558  CA  TYR A 338      48.199   4.604  -6.816  1.00  0.830          C  
ATOM   5559  C   TYR A 338      48.139   4.789  -5.320  1.00  0.850          C  
ATOM   5560  O   TYR A 338      48.693   5.752  -4.783  1.00  0.890          O  
ATOM   5561  CB  TYR A 338      46.857   5.085  -7.407  1.00  1.160          C  
ATOM   5562  CG  TYR A 338      46.765   5.273  -8.942  1.00  1.160          C  
ATOM   5563  CD1 TYR A 338      47.896   5.430  -9.751  1.00  1.160          C  
ATOM   5564  CD2 TYR A 338      45.511   5.317  -9.531  1.00  1.160          C  
ATOM   5565  CE1 TYR A 338      47.750   5.618 -11.112  1.00  1.160          C  
ATOM   5566  CE2 TYR A 338      45.390   5.509 -10.893  1.00  1.160          C  
ATOM   5567  CZ  TYR A 338      46.496   5.656 -11.675  1.00  1.160          C  
ATOM   5568  OH  TYR A 338      46.366   5.868 -13.030  1.00  1.160          O  
ATOM   5569  H   TYR A 338      47.797   2.697  -7.713  1.00  0.980          H  
ATOM   5570  HA  TYR A 338      49.018   5.217  -7.184  1.00  1.000          H  
ATOM   5571 1HB  TYR A 338      46.081   4.369  -7.120  1.00  1.390          H  
ATOM   5572 2HB  TYR A 338      46.596   6.034  -6.946  1.00  1.390          H  
ATOM   5573  HD1 TYR A 338      48.895   5.410  -9.331  1.00  1.390          H  
ATOM   5574  HD2 TYR A 338      44.619   5.205  -8.918  1.00  1.390          H  
ATOM   5575  HE1 TYR A 338      48.629   5.744 -11.739  1.00  1.390          H  
ATOM   5576  HE2 TYR A 338      44.407   5.549 -11.352  1.00  1.390          H  
ATOM   5577  HH  TYR A 338      45.456   6.110 -13.232  1.00  1.390          H  
ATOM   5578  N   ILE A 339      47.480   3.868  -4.629  1.00  0.840          N  
ATOM   5579  CA  ILE A 339      47.367   3.984  -3.198  1.00  0.860          C  
ATOM   5580  C   ILE A 339      48.721   3.858  -2.544  1.00  0.890          C  
ATOM   5581  O   ILE A 339      49.100   4.704  -1.743  1.00  0.920          O  
ATOM   5582  CB  ILE A 339      46.382   2.974  -2.627  1.00  1.200          C  
ATOM   5583  CG1 ILE A 339      44.986   3.298  -3.136  1.00  1.200          C  
ATOM   5584  CG2 ILE A 339      46.406   3.110  -1.082  1.00  1.200          C  
ATOM   5585  CD1 ILE A 339      43.993   2.225  -2.983  1.00  1.200          C  
ATOM   5586  H   ILE A 339      47.026   3.085  -5.120  1.00  1.010          H  
ATOM   5587  HA  ILE A 339      46.979   4.986  -2.973  1.00  1.030          H  
ATOM   5588  HB  ILE A 339      46.642   1.956  -2.945  1.00  1.440          H  
ATOM   5589 1HG1 ILE A 339      44.627   4.131  -2.555  1.00  1.440          H  
ATOM   5590 2HG1 ILE A 339      45.034   3.583  -4.186  1.00  1.440          H  
ATOM   5591 1HG2 ILE A 339      45.704   2.462  -0.663  1.00  1.440          H  
ATOM   5592 2HG2 ILE A 339      47.388   2.883  -0.676  1.00  1.440          H  
ATOM   5593 3HG2 ILE A 339      46.141   4.134  -0.806  1.00  1.440          H  
ATOM   5594 1HD1 ILE A 339      43.033   2.575  -3.352  1.00  1.440          H  
ATOM   5595 2HD1 ILE A 339      44.314   1.390  -3.575  1.00  1.440          H  
ATOM   5596 3HD1 ILE A 339      43.896   1.930  -1.948  1.00  1.440          H  
ATOM   5597  N   ARG A 340      49.501   2.828  -2.901  1.00  0.890          N  
ATOM   5598  CA  ARG A 340      50.811   2.701  -2.273  1.00  0.920          C  
ATOM   5599  C   ARG A 340      51.711   3.917  -2.481  1.00  0.950          C  
ATOM   5600  O   ARG A 340      52.431   4.322  -1.566  1.00  0.990          O  
ATOM   5601  CB  ARG A 340      51.555   1.483  -2.778  1.00  1.280          C  
ATOM   5602  CG  ARG A 340      51.091   0.140  -2.249  1.00  1.280          C  
ATOM   5603  CD  ARG A 340      52.095  -0.900  -2.600  1.00  1.280          C  
ATOM   5604  NE  ARG A 340      52.101  -1.140  -4.047  1.00  1.280          N  
ATOM   5605  CZ  ARG A 340      51.344  -2.066  -4.679  1.00  1.280          C  
ATOM   5606  NH1 ARG A 340      50.588  -2.890  -3.975  1.00  1.280          N  
ATOM   5607  NH2 ARG A 340      51.372  -2.148  -6.006  1.00  1.280          N  
ATOM   5608  H   ARG A 340      49.180   2.136  -3.587  1.00  1.070          H  
ATOM   5609  HA  ARG A 340      50.654   2.569  -1.209  1.00  1.100          H  
ATOM   5610 1HB  ARG A 340      51.460   1.450  -3.868  1.00  1.530          H  
ATOM   5611 2HB  ARG A 340      52.613   1.592  -2.550  1.00  1.530          H  
ATOM   5612 1HG  ARG A 340      50.974   0.180  -1.166  1.00  1.530          H  
ATOM   5613 2HG  ARG A 340      50.140  -0.121  -2.711  1.00  1.530          H  
ATOM   5614 1HD  ARG A 340      53.087  -0.552  -2.310  1.00  1.530          H  
ATOM   5615 2HD  ARG A 340      51.878  -1.824  -2.076  1.00  1.530          H  
ATOM   5616  HE  ARG A 340      52.675  -0.530  -4.624  1.00  1.530          H  
ATOM   5617 1HH1 ARG A 340      50.603  -2.842  -2.966  1.00  1.530          H  
ATOM   5618 2HH1 ARG A 340      50.033  -3.597  -4.433  1.00  1.530          H  
ATOM   5619 1HH2 ARG A 340      51.963  -1.499  -6.561  1.00  1.530          H  
ATOM   5620 2HH2 ARG A 340      50.808  -2.830  -6.487  1.00  1.530          H  
ATOM   5621  N   ASN A 341      51.688   4.502  -3.675  1.00  0.930          N  
ATOM   5622  CA  ASN A 341      52.552   5.639  -3.941  1.00  0.970          C  
ATOM   5623  C   ASN A 341      52.087   6.945  -3.295  1.00  1.000          C  
ATOM   5624  O   ASN A 341      52.917   7.758  -2.879  1.00  1.040          O  
ATOM   5625  CB  ASN A 341      52.702   5.805  -5.431  1.00  1.340          C  
ATOM   5626  CG  ASN A 341      53.523   4.701  -6.008  1.00  1.340          C  
ATOM   5627  OD1 ASN A 341      54.329   4.066  -5.312  1.00  1.340          O  
ATOM   5628  ND2 ASN A 341      53.331   4.439  -7.266  1.00  1.340          N  
ATOM   5629  H   ASN A 341      51.108   4.113  -4.425  1.00  1.120          H  
ATOM   5630  HA  ASN A 341      53.533   5.416  -3.522  1.00  1.160          H  
ATOM   5631 1HB  ASN A 341      51.711   5.791  -5.897  1.00  1.610          H  
ATOM   5632 2HB  ASN A 341      53.164   6.764  -5.654  1.00  1.610          H  
ATOM   5633 1HD2 ASN A 341      53.829   3.660  -7.703  1.00  1.610          H  
ATOM   5634 2HD2 ASN A 341      52.666   4.959  -7.795  1.00  1.610          H  
ATOM   5635  N   ILE A 342      50.775   7.159  -3.199  1.00  0.990          N  
ATOM   5636  CA  ILE A 342      50.266   8.408  -2.650  1.00  1.040          C  
ATOM   5637  C   ILE A 342      49.820   8.336  -1.183  1.00  1.060          C  
ATOM   5638  O   ILE A 342      50.061   9.270  -0.416  1.00  1.130          O  
ATOM   5639  CB  ILE A 342      49.088   8.936  -3.487  1.00  1.440          C  
ATOM   5640  CG1 ILE A 342      49.499   9.092  -5.009  1.00  1.440          C  
ATOM   5641  CG2 ILE A 342      48.626  10.292  -2.890  1.00  1.440          C  
ATOM   5642  CD1 ILE A 342      50.668  10.017  -5.327  1.00  1.440          C  
ATOM   5643  H   ILE A 342      50.119   6.479  -3.593  1.00  1.190          H  
ATOM   5644  HA  ILE A 342      51.065   9.141  -2.691  1.00  1.250          H  
ATOM   5645  HB  ILE A 342      48.260   8.222  -3.457  1.00  1.720          H  
ATOM   5646 1HG1 ILE A 342      49.746   8.099  -5.389  1.00  1.720          H  
ATOM   5647 2HG1 ILE A 342      48.640   9.452  -5.552  1.00  1.720          H  
ATOM   5648 1HG2 ILE A 342      47.822  10.681  -3.445  1.00  1.720          H  
ATOM   5649 2HG2 ILE A 342      48.299  10.173  -1.864  1.00  1.720          H  
ATOM   5650 3HG2 ILE A 342      49.445  11.005  -2.914  1.00  1.720          H  
ATOM   5651 1HD1 ILE A 342      50.832  10.018  -6.407  1.00  1.720          H  
ATOM   5652 2HD1 ILE A 342      50.453  11.031  -5.002  1.00  1.720          H  
ATOM   5653 3HD1 ILE A 342      51.571   9.663  -4.835  1.00  1.720          H  
ATOM   5654  N   SER A 343      49.076   7.299  -0.810  1.00  1.020          N  
ATOM   5655  CA  SER A 343      48.495   7.215   0.519  1.00  1.050          C  
ATOM   5656  C   SER A 343      48.454   5.772   1.019  1.00  1.020          C  
ATOM   5657  O   SER A 343      47.385   5.247   1.347  1.00  0.970          O  
ATOM   5658  CB  SER A 343      47.107   7.814   0.518  1.00  1.460          C  
ATOM   5659  OG  SER A 343      46.651   7.996   1.825  1.00  1.460          O  
ATOM   5660  H   SER A 343      48.932   6.519  -1.444  1.00  1.220          H  
ATOM   5661  HA  SER A 343      49.117   7.791   1.204  1.00  1.260          H  
ATOM   5662 1HB  SER A 343      47.126   8.769  -0.002  1.00  1.750          H  
ATOM   5663 2HB  SER A 343      46.430   7.155  -0.021  1.00  1.750          H  
ATOM   5664  HG  SER A 343      45.765   8.354   1.746  1.00  1.750          H  
ATOM   5665  N   LEU A 344      49.632   5.145   1.103  1.00  1.070          N  
ATOM   5666  CA  LEU A 344      49.807   3.734   1.461  1.00  1.060          C  
ATOM   5667  C   LEU A 344      49.048   3.355   2.713  1.00  1.050          C  
ATOM   5668  O   LEU A 344      48.500   2.258   2.811  1.00  1.030          O  
ATOM   5669  CB  LEU A 344      51.299   3.401   1.621  1.00  1.490          C  
ATOM   5670  CG  LEU A 344      51.669   1.896   1.852  1.00  1.490          C  
ATOM   5671  CD1 LEU A 344      53.030   1.631   1.199  1.00  1.490          C  
ATOM   5672  CD2 LEU A 344      51.763   1.573   3.366  1.00  1.490          C  
ATOM   5673  H   LEU A 344      50.461   5.662   0.831  1.00  1.280          H  
ATOM   5674  HA  LEU A 344      49.417   3.135   0.644  1.00  1.270          H  
ATOM   5675 1HB  LEU A 344      51.822   3.739   0.738  1.00  1.790          H  
ATOM   5676 2HB  LEU A 344      51.685   3.963   2.468  1.00  1.790          H  
ATOM   5677  HG  LEU A 344      50.919   1.255   1.383  1.00  1.790          H  
ATOM   5678 1HD1 LEU A 344      53.304   0.585   1.337  1.00  1.790          H  
ATOM   5679 2HD1 LEU A 344      52.971   1.852   0.130  1.00  1.790          H  
ATOM   5680 3HD1 LEU A 344      53.787   2.267   1.657  1.00  1.790          H  
ATOM   5681 1HD2 LEU A 344      52.042   0.527   3.489  1.00  1.790          H  
ATOM   5682 2HD2 LEU A 344      52.523   2.204   3.825  1.00  1.790          H  
ATOM   5683 3HD2 LEU A 344      50.822   1.735   3.869  1.00  1.790          H  
ATOM   5684  N   LYS A 345      49.024   4.228   3.706  1.00  1.070          N  
ATOM   5685  CA  LYS A 345      48.345   3.928   4.961  1.00  1.100          C  
ATOM   5686  C   LYS A 345      46.857   3.539   4.777  1.00  1.030          C  
ATOM   5687  O   LYS A 345      46.268   2.954   5.686  1.00  1.100          O  
ATOM   5688  CB  LYS A 345      48.438   5.128   5.907  1.00  1.530          C  
ATOM   5689  CG  LYS A 345      47.625   6.353   5.463  1.00  1.530          C  
ATOM   5690  CD  LYS A 345      47.811   7.531   6.411  1.00  1.530          C  
ATOM   5691  CE  LYS A 345      46.957   8.727   5.985  1.00  1.530          C  
ATOM   5692  NZ  LYS A 345      47.152   9.904   6.887  1.00  1.530          N  
ATOM   5693  H   LYS A 345      49.499   5.113   3.596  1.00  1.280          H  
ATOM   5694  HA  LYS A 345      48.853   3.082   5.424  1.00  1.320          H  
ATOM   5695 1HB  LYS A 345      48.091   4.834   6.898  1.00  1.830          H  
ATOM   5696 2HB  LYS A 345      49.479   5.433   6.000  1.00  1.830          H  
ATOM   5697 1HG  LYS A 345      47.902   6.646   4.447  1.00  1.830          H  
ATOM   5698 2HG  LYS A 345      46.570   6.095   5.471  1.00  1.830          H  
ATOM   5699 1HD  LYS A 345      47.524   7.229   7.420  1.00  1.830          H  
ATOM   5700 2HD  LYS A 345      48.860   7.829   6.423  1.00  1.830          H  
ATOM   5701 1HE  LYS A 345      47.225   9.011   4.967  1.00  1.830          H  
ATOM   5702 2HE  LYS A 345      45.905   8.438   6.004  1.00  1.830          H  
ATOM   5703 1HZ  LYS A 345      46.572  10.670   6.573  1.00  1.830          H  
ATOM   5704 2HZ  LYS A 345      46.894   9.654   7.832  1.00  1.830          H  
ATOM   5705 3HZ  LYS A 345      48.121  10.188   6.868  1.00  1.830          H  
ATOM   5706  N   THR A 346      46.246   3.876   3.624  1.00  0.950          N  
ATOM   5707  CA  THR A 346      44.839   3.577   3.335  1.00  0.920          C  
ATOM   5708  C   THR A 346      44.694   2.303   2.492  1.00  0.890          C  
ATOM   5709  O   THR A 346      43.593   1.954   2.057  1.00  0.880          O  
ATOM   5710  CB  THR A 346      44.129   4.736   2.589  1.00  1.300          C  
ATOM   5711  OG1 THR A 346      44.733   4.956   1.305  1.00  1.300          O  
ATOM   5712  CG2 THR A 346      44.182   6.013   3.379  1.00  1.300          C  
ATOM   5713  H   THR A 346      46.789   4.349   2.900  1.00  1.140          H  
ATOM   5714  HA  THR A 346      44.319   3.420   4.280  1.00  1.100          H  
ATOM   5715  HB  THR A 346      43.080   4.465   2.443  1.00  1.560          H  
ATOM   5716  HG1 THR A 346      45.681   5.174   1.410  1.00  1.560          H  
ATOM   5717 1HG2 THR A 346      43.659   6.796   2.836  1.00  1.560          H  
ATOM   5718 2HG2 THR A 346      43.704   5.856   4.348  1.00  1.560          H  
ATOM   5719 3HG2 THR A 346      45.217   6.304   3.524  1.00  1.560          H  
ATOM   5720  N   TYR A 347      45.808   1.636   2.199  1.00  0.890          N  
ATOM   5721  CA  TYR A 347      45.803   0.450   1.355  1.00  0.860          C  
ATOM   5722  C   TYR A 347      44.898  -0.621   1.926  1.00  0.850          C  
ATOM   5723  O   TYR A 347      44.042  -1.139   1.215  1.00  0.840          O  
ATOM   5724  CB  TYR A 347      47.225  -0.074   1.175  1.00  1.220          C  
ATOM   5725  CG  TYR A 347      47.341  -1.197   0.206  1.00  1.220          C  
ATOM   5726  CD1 TYR A 347      47.528  -0.893  -1.141  1.00  1.220          C  
ATOM   5727  CD2 TYR A 347      47.251  -2.514   0.619  1.00  1.220          C  
ATOM   5728  CE1 TYR A 347      47.638  -1.900  -2.058  1.00  1.220          C  
ATOM   5729  CE2 TYR A 347      47.355  -3.524  -0.307  1.00  1.220          C  
ATOM   5730  CZ  TYR A 347      47.551  -3.222  -1.642  1.00  1.220          C  
ATOM   5731  OH  TYR A 347      47.670  -4.236  -2.558  1.00  1.220          O  
ATOM   5732  H   TYR A 347      46.702   1.966   2.567  1.00  1.070          H  
ATOM   5733  HA  TYR A 347      45.392   0.692   0.385  1.00  1.030          H  
ATOM   5734 1HB  TYR A 347      47.866   0.737   0.827  1.00  1.460          H  
ATOM   5735 2HB  TYR A 347      47.618  -0.406   2.136  1.00  1.460          H  
ATOM   5736  HD1 TYR A 347      47.597   0.147  -1.465  1.00  1.460          H  
ATOM   5737  HD2 TYR A 347      47.099  -2.752   1.672  1.00  1.460          H  
ATOM   5738  HE1 TYR A 347      47.794  -1.658  -3.101  1.00  1.460          H  
ATOM   5739  HE2 TYR A 347      47.287  -4.562   0.015  1.00  1.460          H  
ATOM   5740  HH  TYR A 347      47.599  -5.080  -2.105  1.00  1.460          H  
ATOM   5741  N   ASN A 348      45.057  -0.957   3.204  1.00  0.860          N  
ATOM   5742  CA  ASN A 348      44.213  -1.994   3.785  1.00  0.870          C  
ATOM   5743  C   ASN A 348      42.757  -1.535   3.863  1.00  0.870          C  
ATOM   5744  O   ASN A 348      41.823  -2.321   3.662  1.00  0.860          O  
ATOM   5745  CB  ASN A 348      44.734  -2.403   5.140  1.00  1.210          C  
ATOM   5746  CG  ASN A 348      46.006  -3.200   5.032  1.00  1.210          C  
ATOM   5747  OD1 ASN A 348      46.351  -3.733   3.969  1.00  1.210          O  
ATOM   5748  ND2 ASN A 348      46.719  -3.290   6.121  1.00  1.210          N  
ATOM   5749  H   ASN A 348      45.774  -0.503   3.754  1.00  1.030          H  
ATOM   5750  HA  ASN A 348      44.242  -2.864   3.130  1.00  1.040          H  
ATOM   5751 1HB  ASN A 348      44.921  -1.513   5.741  1.00  1.460          H  
ATOM   5752 2HB  ASN A 348      43.979  -2.998   5.660  1.00  1.460          H  
ATOM   5753 1HD2 ASN A 348      47.578  -3.804   6.116  1.00  1.460          H  
ATOM   5754 2HD2 ASN A 348      46.412  -2.847   6.964  1.00  1.460          H  
ATOM   5755  N   GLU A 349      42.544  -0.232   4.048  1.00  0.880          N  
ATOM   5756  CA  GLU A 349      41.177   0.268   4.122  1.00  0.880          C  
ATOM   5757  C   GLU A 349      40.458  -0.015   2.799  1.00  0.860          C  
ATOM   5758  O   GLU A 349      39.250  -0.263   2.761  1.00  0.860          O  
ATOM   5759  CB  GLU A 349      41.123   1.765   4.421  1.00  1.230          C  
ATOM   5760  CG  GLU A 349      41.589   2.169   5.793  1.00  1.230          C  
ATOM   5761  CD  GLU A 349      41.377   3.635   6.045  1.00  1.230          C  
ATOM   5762  OE1 GLU A 349      41.149   4.344   5.091  1.00  1.230          O  
ATOM   5763  OE2 GLU A 349      41.392   4.037   7.186  1.00  1.230          O  
ATOM   5764  H   GLU A 349      43.330   0.386   4.194  1.00  1.060          H  
ATOM   5765  HA  GLU A 349      40.666  -0.258   4.923  1.00  1.060          H  
ATOM   5766 1HB  GLU A 349      41.687   2.319   3.677  1.00  1.480          H  
ATOM   5767 2HB  GLU A 349      40.100   2.082   4.356  1.00  1.480          H  
ATOM   5768 1HG  GLU A 349      41.071   1.581   6.534  1.00  1.480          H  
ATOM   5769 2HG  GLU A 349      42.653   1.945   5.877  1.00  1.480          H  
ATOM   5770  N   VAL A 350      41.204   0.052   1.700  1.00  0.850          N  
ATOM   5771  CA  VAL A 350      40.639  -0.218   0.401  1.00  0.830          C  
ATOM   5772  C   VAL A 350      40.595  -1.726   0.094  1.00  0.810          C  
ATOM   5773  O   VAL A 350      39.596  -2.199  -0.455  1.00  0.800          O  
ATOM   5774  CB  VAL A 350      41.386   0.541  -0.709  1.00  1.170          C  
ATOM   5775  CG1 VAL A 350      40.822   0.148  -2.114  1.00  1.170          C  
ATOM   5776  CG2 VAL A 350      41.228   2.034  -0.465  1.00  1.170          C  
ATOM   5777  H   VAL A 350      42.187   0.335   1.785  1.00  1.020          H  
ATOM   5778  HA  VAL A 350      39.624   0.164   0.406  1.00  1.000          H  
ATOM   5779  HB  VAL A 350      42.448   0.271  -0.677  1.00  1.400          H  
ATOM   5780 1HG1 VAL A 350      41.362   0.687  -2.888  1.00  1.400          H  
ATOM   5781 2HG1 VAL A 350      40.946  -0.916  -2.283  1.00  1.400          H  
ATOM   5782 3HG1 VAL A 350      39.766   0.402  -2.170  1.00  1.400          H  
ATOM   5783 1HG2 VAL A 350      41.752   2.596  -1.221  1.00  1.400          H  
ATOM   5784 2HG2 VAL A 350      40.185   2.293  -0.496  1.00  1.400          H  
ATOM   5785 3HG2 VAL A 350      41.632   2.295   0.514  1.00  1.400          H  
ATOM   5786  N   PHE A 351      41.683  -2.469   0.347  1.00  0.810          N  
ATOM   5787  CA  PHE A 351      41.730  -3.863  -0.100  1.00  0.790          C  
ATOM   5788  C   PHE A 351      41.525  -4.987   0.918  1.00  0.790          C  
ATOM   5789  O   PHE A 351      41.412  -6.144   0.510  1.00  0.780          O  
ATOM   5790  CB  PHE A 351      43.069  -4.098  -0.770  1.00  1.110          C  
ATOM   5791  CG  PHE A 351      43.249  -3.205  -1.914  1.00  1.110          C  
ATOM   5792  CD1 PHE A 351      44.124  -2.165  -1.816  1.00  1.110          C  
ATOM   5793  CD2 PHE A 351      42.527  -3.362  -3.074  1.00  1.110          C  
ATOM   5794  CE1 PHE A 351      44.300  -1.314  -2.826  1.00  1.110          C  
ATOM   5795  CE2 PHE A 351      42.700  -2.491  -4.096  1.00  1.110          C  
ATOM   5796  CZ  PHE A 351      43.593  -1.471  -3.972  1.00  1.110          C  
ATOM   5797  H   PHE A 351      42.499  -2.043   0.796  1.00  0.970          H  
ATOM   5798  HA  PHE A 351      40.956  -3.980  -0.854  1.00  0.950          H  
ATOM   5799 1HB  PHE A 351      43.874  -3.912  -0.054  1.00  1.340          H  
ATOM   5800 2HB  PHE A 351      43.147  -5.128  -1.108  1.00  1.340          H  
ATOM   5801  HD1 PHE A 351      44.688  -2.029  -0.901  1.00  1.340          H  
ATOM   5802  HD2 PHE A 351      41.818  -4.180  -3.161  1.00  1.340          H  
ATOM   5803  HE1 PHE A 351      45.014  -0.509  -2.716  1.00  1.340          H  
ATOM   5804  HE2 PHE A 351      42.135  -2.602  -4.999  1.00  1.340          H  
ATOM   5805  HZ  PHE A 351      43.748  -0.797  -4.783  1.00  1.340          H  
ATOM   5806  N   LYS A 352      41.484  -4.696   2.215  1.00  0.810          N  
ATOM   5807  CA  LYS A 352      41.310  -5.753   3.205  1.00  0.820          C  
ATOM   5808  C   LYS A 352      40.046  -5.559   4.043  1.00  0.830          C  
ATOM   5809  O   LYS A 352      39.362  -6.528   4.381  1.00  0.830          O  
ATOM   5810  CB  LYS A 352      42.521  -5.799   4.144  1.00  1.140          C  
ATOM   5811  CG  LYS A 352      43.888  -6.041   3.472  1.00  1.140          C  
ATOM   5812  CD  LYS A 352      44.005  -7.415   2.820  1.00  1.140          C  
ATOM   5813  CE  LYS A 352      45.414  -7.639   2.270  1.00  1.140          C  
ATOM   5814  NZ  LYS A 352      45.557  -8.978   1.613  1.00  1.140          N  
ATOM   5815  H   LYS A 352      41.591  -3.741   2.543  1.00  0.970          H  
ATOM   5816  HA  LYS A 352      41.211  -6.708   2.692  1.00  0.980          H  
ATOM   5817 1HB  LYS A 352      42.583  -4.850   4.682  1.00  1.370          H  
ATOM   5818 2HB  LYS A 352      42.369  -6.578   4.888  1.00  1.370          H  
ATOM   5819 1HG  LYS A 352      44.048  -5.281   2.708  1.00  1.370          H  
ATOM   5820 2HG  LYS A 352      44.672  -5.940   4.219  1.00  1.370          H  
ATOM   5821 1HD  LYS A 352      43.772  -8.192   3.548  1.00  1.370          H  
ATOM   5822 2HD  LYS A 352      43.302  -7.491   1.991  1.00  1.370          H  
ATOM   5823 1HE  LYS A 352      45.635  -6.860   1.538  1.00  1.370          H  
ATOM   5824 2HE  LYS A 352      46.131  -7.568   3.088  1.00  1.370          H  
ATOM   5825 1HZ  LYS A 352      46.499  -9.086   1.264  1.00  1.370          H  
ATOM   5826 2HZ  LYS A 352      45.365  -9.708   2.286  1.00  1.370          H  
ATOM   5827 3HZ  LYS A 352      44.904  -9.050   0.845  1.00  1.370          H  
ATOM   5828  N   ASP A 353      39.738  -4.308   4.371  1.00  0.840          N  
ATOM   5829  CA  ASP A 353      38.637  -3.979   5.270  1.00  0.860          C  
ATOM   5830  C   ASP A 353      37.282  -3.806   4.576  1.00  0.850          C  
ATOM   5831  O   ASP A 353      37.052  -2.857   3.818  1.00  0.850          O  
ATOM   5832  CB  ASP A 353      38.982  -2.704   6.027  1.00  1.200          C  
ATOM   5833  CG  ASP A 353      40.167  -2.876   6.991  1.00  1.200          C  
ATOM   5834  OD1 ASP A 353      40.384  -3.965   7.465  1.00  1.200          O  
ATOM   5835  OD2 ASP A 353      40.852  -1.912   7.230  1.00  1.200          O  
ATOM   5836  H   ASP A 353      40.348  -3.558   4.050  1.00  1.010          H  
ATOM   5837  HA  ASP A 353      38.540  -4.791   5.991  1.00  1.030          H  
ATOM   5838 1HB  ASP A 353      39.200  -1.924   5.311  1.00  1.440          H  
ATOM   5839 2HB  ASP A 353      38.114  -2.388   6.604  1.00  1.440          H  
ATOM   5840  N   ASP A 354      36.344  -4.690   4.876  1.00  0.840          N  
ATOM   5841  CA  ASP A 354      35.046  -4.701   4.229  1.00  0.820          C  
ATOM   5842  C   ASP A 354      34.019  -3.788   4.891  1.00  0.850          C  
ATOM   5843  O   ASP A 354      32.842  -3.766   4.519  1.00  0.840          O  
ATOM   5844  CB  ASP A 354      34.563  -6.146   4.144  1.00  1.160          C  
ATOM   5845  CG  ASP A 354      34.503  -6.776   5.514  1.00  1.160          C  
ATOM   5846  OD1 ASP A 354      35.087  -6.188   6.413  1.00  1.160          O  
ATOM   5847  OD2 ASP A 354      33.923  -7.822   5.672  1.00  1.160          O  
ATOM   5848  H   ASP A 354      36.515  -5.433   5.565  1.00  1.010          H  
ATOM   5849  HA  ASP A 354      35.194  -4.346   3.217  1.00  0.980          H  
ATOM   5850 1HB  ASP A 354      33.574  -6.179   3.701  1.00  1.390          H  
ATOM   5851 2HB  ASP A 354      35.235  -6.725   3.507  1.00  1.390          H  
ATOM   5852  N   THR A 355      34.492  -3.002   5.849  1.00  0.880          N  
ATOM   5853  CA  THR A 355      33.697  -2.046   6.592  1.00  0.910          C  
ATOM   5854  C   THR A 355      33.960  -0.602   6.159  1.00  0.920          C  
ATOM   5855  O   THR A 355      33.382   0.331   6.718  1.00  0.970          O  
ATOM   5856  CB  THR A 355      33.987  -2.182   8.096  1.00  1.260          C  
ATOM   5857  OG1 THR A 355      35.385  -1.915   8.341  1.00  1.260          O  
ATOM   5858  CG2 THR A 355      33.669  -3.598   8.541  1.00  1.260          C  
ATOM   5859  H   THR A 355      35.460  -3.113   6.118  1.00  1.060          H  
ATOM   5860  HA  THR A 355      32.644  -2.265   6.419  1.00  1.090          H  
ATOM   5861  HB  THR A 355      33.379  -1.470   8.654  1.00  1.510          H  
ATOM   5862  HG1 THR A 355      35.528  -1.841   9.291  1.00  1.510          H  
ATOM   5863 1HG2 THR A 355      33.875  -3.699   9.604  1.00  1.510          H  
ATOM   5864 2HG2 THR A 355      32.618  -3.807   8.352  1.00  1.510          H  
ATOM   5865 3HG2 THR A 355      34.281  -4.310   7.986  1.00  1.510          H  
ATOM   5866  N   LYS A 356      34.832  -0.406   5.162  1.00  0.900          N  
ATOM   5867  CA  LYS A 356      35.193   0.939   4.696  1.00  0.910          C  
ATOM   5868  C   LYS A 356      34.430   1.426   3.456  1.00  0.960          C  
ATOM   5869  O   LYS A 356      33.961   2.555   3.596  1.00  1.400          O  
ATOM   5870  CB  LYS A 356      36.699   1.019   4.510  1.00  1.270          C  
ATOM   5871  CG  LYS A 356      37.499   0.777   5.816  1.00  1.270          C  
ATOM   5872  CD  LYS A 356      37.316   1.915   6.855  1.00  1.270          C  
ATOM   5873  CE  LYS A 356      38.181   1.685   8.090  1.00  1.270          C  
ATOM   5874  NZ  LYS A 356      38.041   2.786   9.086  1.00  1.270          N  
ATOM   5875  H   LYS A 356      35.282  -1.210   4.713  1.00  1.080          H  
ATOM   5876  HA  LYS A 356      34.928   1.637   5.483  1.00  1.090          H  
ATOM   5877 1HB  LYS A 356      37.011   0.274   3.779  1.00  1.520          H  
ATOM   5878 2HB  LYS A 356      36.970   1.989   4.124  1.00  1.520          H  
ATOM   5879 1HG  LYS A 356      37.160  -0.154   6.267  1.00  1.520          H  
ATOM   5880 2HG  LYS A 356      38.547   0.674   5.583  1.00  1.520          H  
ATOM   5881 1HD  LYS A 356      37.588   2.871   6.399  1.00  1.520          H  
ATOM   5882 2HD  LYS A 356      36.283   1.965   7.189  1.00  1.520          H  
ATOM   5883 1HE  LYS A 356      37.883   0.746   8.555  1.00  1.520          H  
ATOM   5884 2HE  LYS A 356      39.217   1.615   7.795  1.00  1.520          H  
ATOM   5885 1HZ  LYS A 356      38.628   2.592   9.886  1.00  1.520          H  
ATOM   5886 2HZ  LYS A 356      38.335   3.660   8.660  1.00  1.520          H  
ATOM   5887 3HZ  LYS A 356      37.080   2.859   9.382  1.00  1.520          H  
ATOM   5888  N   ASN A 357      33.648   0.460   2.949  1.00  0.830          N  
ATOM   5889  CA  ASN A 357      33.228   0.457   1.539  1.00  0.810          C  
ATOM   5890  C   ASN A 357      34.355   0.527   0.522  1.00  0.780          C  
ATOM   5891  O   ASN A 357      34.237   1.203  -0.495  1.00  0.770          O  
ATOM   5892  CB  ASN A 357      32.229   1.572   1.284  1.00  1.140          C  
ATOM   5893  CG  ASN A 357      30.948   1.393   2.087  1.00  1.140          C  
ATOM   5894  OD1 ASN A 357      30.366   0.291   2.200  1.00  1.140          O  
ATOM   5895  ND2 ASN A 357      30.492   2.475   2.663  1.00  1.140          N  
ATOM   5896  H   ASN A 357      32.825   0.314   3.522  1.00  1.000          H  
ATOM   5897  HA  ASN A 357      32.726  -0.488   1.355  1.00  0.970          H  
ATOM   5898 1HB  ASN A 357      32.667   2.538   1.513  1.00  1.370          H  
ATOM   5899 2HB  ASN A 357      31.972   1.593   0.226  1.00  1.370          H  
ATOM   5900 1HD2 ASN A 357      29.652   2.439   3.207  1.00  1.370          H  
ATOM   5901 2HD2 ASN A 357      30.987   3.343   2.562  1.00  1.370          H  
ATOM   5902  N   GLY A 358      35.428  -0.205   0.781  1.00  0.820          N  
ATOM   5903  CA  GLY A 358      36.567  -0.260  -0.116  1.00  0.800          C  
ATOM   5904  C   GLY A 358      36.347  -1.381  -1.104  1.00  0.760          C  
ATOM   5905  O   GLY A 358      35.215  -1.834  -1.277  1.00  0.750          O  
ATOM   5906  H   GLY A 358      35.449  -0.765   1.624  1.00  0.980          H  
ATOM   5907 1HA  GLY A 358      36.689   0.683  -0.642  1.00  0.960          H  
ATOM   5908 2HA  GLY A 358      37.471  -0.444   0.461  1.00  0.960          H  
ATOM   5909  N   TYR A 359      37.409  -1.807  -1.769  1.00  0.760          N  
ATOM   5910  CA  TYR A 359      37.354  -2.861  -2.770  1.00  0.730          C  
ATOM   5911  C   TYR A 359      36.900  -4.130  -2.073  1.00  0.730          C  
ATOM   5912  O   TYR A 359      36.037  -4.863  -2.553  1.00  0.720          O  
ATOM   5913  CB  TYR A 359      38.695  -3.017  -3.484  1.00  1.030          C  
ATOM   5914  CG  TYR A 359      38.674  -4.040  -4.574  1.00  1.030          C  
ATOM   5915  CD1 TYR A 359      38.030  -3.741  -5.756  1.00  1.030          C  
ATOM   5916  CD2 TYR A 359      39.302  -5.261  -4.413  1.00  1.030          C  
ATOM   5917  CE1 TYR A 359      38.003  -4.656  -6.783  1.00  1.030          C  
ATOM   5918  CE2 TYR A 359      39.281  -6.178  -5.441  1.00  1.030          C  
ATOM   5919  CZ  TYR A 359      38.632  -5.877  -6.628  1.00  1.030          C  
ATOM   5920  OH  TYR A 359      38.612  -6.806  -7.653  1.00  1.030          O  
ATOM   5921  H   TYR A 359      38.315  -1.423  -1.522  1.00  0.910          H  
ATOM   5922  HA  TYR A 359      36.604  -2.608  -3.513  1.00  0.880          H  
ATOM   5923 1HB  TYR A 359      38.995  -2.061  -3.916  1.00  1.240          H  
ATOM   5924 2HB  TYR A 359      39.458  -3.301  -2.767  1.00  1.240          H  
ATOM   5925  HD1 TYR A 359      37.537  -2.779  -5.869  1.00  1.240          H  
ATOM   5926  HD2 TYR A 359      39.811  -5.498  -3.478  1.00  1.240          H  
ATOM   5927  HE1 TYR A 359      37.488  -4.423  -7.713  1.00  1.240          H  
ATOM   5928  HE2 TYR A 359      39.772  -7.143  -5.322  1.00  1.240          H  
ATOM   5929  HH  TYR A 359      38.092  -6.471  -8.414  1.00  1.240          H  
ATOM   5930  N   ALA A 360      37.490  -4.406  -0.911  1.00  0.750          N  
ATOM   5931  CA  ALA A 360      37.100  -5.603  -0.159  1.00  0.750          C  
ATOM   5932  C   ALA A 360      35.597  -5.572   0.159  1.00  0.750          C  
ATOM   5933  O   ALA A 360      34.894  -6.587   0.021  1.00  0.730          O  
ATOM   5934  CB  ALA A 360      37.883  -5.686   1.141  1.00  1.050          C  
ATOM   5935  H   ALA A 360      38.214  -3.758  -0.580  1.00  0.900          H  
ATOM   5936  HA  ALA A 360      37.310  -6.482  -0.771  1.00  0.900          H  
ATOM   5937 1HB  ALA A 360      37.598  -6.581   1.691  1.00  1.260          H  
ATOM   5938 2HB  ALA A 360      38.923  -5.730   0.915  1.00  1.260          H  
ATOM   5939 3HB  ALA A 360      37.683  -4.808   1.752  1.00  1.260          H  
ATOM   5940  N   GLY A 361      35.100  -4.383   0.507  1.00  0.760          N  
ATOM   5941  CA  GLY A 361      33.696  -4.152   0.832  1.00  0.760          C  
ATOM   5942  C   GLY A 361      32.818  -4.484  -0.357  1.00  0.740          C  
ATOM   5943  O   GLY A 361      31.767  -5.123  -0.214  1.00  0.730          O  
ATOM   5944  H   GLY A 361      35.752  -3.610   0.575  1.00  0.910          H  
ATOM   5945 1HA  GLY A 361      33.400  -4.751   1.688  1.00  0.910          H  
ATOM   5946 2HA  GLY A 361      33.556  -3.107   1.108  1.00  0.910          H  
ATOM   5947  N   TYR A 362      33.222  -3.940  -1.504  1.00  0.720          N  
ATOM   5948  CA  TYR A 362      32.601  -4.057  -2.814  1.00  0.700          C  
ATOM   5949  C   TYR A 362      32.522  -5.484  -3.364  1.00  0.680          C  
ATOM   5950  O   TYR A 362      31.474  -5.888  -3.884  1.00  0.660          O  
ATOM   5951  CB  TYR A 362      33.331  -3.086  -3.734  1.00  0.990          C  
ATOM   5952  CG  TYR A 362      32.948  -3.051  -5.155  1.00  0.990          C  
ATOM   5953  CD1 TYR A 362      31.693  -2.612  -5.529  1.00  0.990          C  
ATOM   5954  CD2 TYR A 362      33.893  -3.382  -6.114  1.00  0.990          C  
ATOM   5955  CE1 TYR A 362      31.376  -2.541  -6.860  1.00  0.990          C  
ATOM   5956  CE2 TYR A 362      33.572  -3.297  -7.444  1.00  0.990          C  
ATOM   5957  CZ  TYR A 362      32.311  -2.881  -7.815  1.00  0.990          C  
ATOM   5958  OH  TYR A 362      31.967  -2.785  -9.135  1.00  0.990          O  
ATOM   5959  H   TYR A 362      34.064  -3.355  -1.461  1.00  0.860          H  
ATOM   5960  HA  TYR A 362      31.574  -3.706  -2.730  1.00  0.840          H  
ATOM   5961 1HB  TYR A 362      33.215  -2.100  -3.327  1.00  1.190          H  
ATOM   5962 2HB  TYR A 362      34.385  -3.305  -3.694  1.00  1.190          H  
ATOM   5963  HD1 TYR A 362      30.954  -2.332  -4.773  1.00  1.190          H  
ATOM   5964  HD2 TYR A 362      34.890  -3.700  -5.810  1.00  1.190          H  
ATOM   5965  HE1 TYR A 362      30.395  -2.212  -7.170  1.00  1.190          H  
ATOM   5966  HE2 TYR A 362      34.311  -3.553  -8.204  1.00  1.190          H  
ATOM   5967  HH  TYR A 362      32.746  -2.978  -9.692  1.00  1.190          H  
ATOM   5968  N   ILE A 363      33.632  -6.225  -3.302  1.00  0.680          N  
ATOM   5969  CA  ILE A 363      33.679  -7.578  -3.846  1.00  0.670          C  
ATOM   5970  C   ILE A 363      33.252  -8.687  -2.881  1.00  0.680          C  
ATOM   5971  O   ILE A 363      32.455  -9.550  -3.256  1.00  0.670          O  
ATOM   5972  CB  ILE A 363      35.106  -7.921  -4.319  1.00  0.940          C  
ATOM   5973  CG1 ILE A 363      35.605  -6.908  -5.365  1.00  0.940          C  
ATOM   5974  CG2 ILE A 363      35.192  -9.370  -4.864  1.00  0.940          C  
ATOM   5975  CD1 ILE A 363      34.772  -6.699  -6.605  1.00  0.940          C  
ATOM   5976  H   ILE A 363      34.473  -5.807  -2.896  1.00  0.820          H  
ATOM   5977  HA  ILE A 363      33.007  -7.623  -4.693  1.00  0.800          H  
ATOM   5978  HB  ILE A 363      35.784  -7.835  -3.465  1.00  1.130          H  
ATOM   5979 1HG1 ILE A 363      35.738  -5.945  -4.876  1.00  1.130          H  
ATOM   5980 2HG1 ILE A 363      36.562  -7.266  -5.689  1.00  1.130          H  
ATOM   5981 1HG2 ILE A 363      36.219  -9.576  -5.159  1.00  1.130          H  
ATOM   5982 2HG2 ILE A 363      34.902 -10.092  -4.096  1.00  1.130          H  
ATOM   5983 3HG2 ILE A 363      34.538  -9.491  -5.722  1.00  1.130          H  
ATOM   5984 1HD1 ILE A 363      35.275  -5.983  -7.247  1.00  1.130          H  
ATOM   5985 2HD1 ILE A 363      34.646  -7.632  -7.147  1.00  1.130          H  
ATOM   5986 3HD1 ILE A 363      33.820  -6.304  -6.324  1.00  1.130          H  
ATOM   5987  N   ASP A 364      33.827  -8.715  -1.673  1.00  0.700          N  
ATOM   5988  CA  ASP A 364      33.582  -9.793  -0.718  1.00  0.710          C  
ATOM   5989  C   ASP A 364      32.490  -9.439   0.285  1.00  0.720          C  
ATOM   5990  O   ASP A 364      31.792 -10.314   0.807  1.00  0.730          O  
ATOM   5991  CB  ASP A 364      34.875 -10.115   0.030  1.00  0.990          C  
ATOM   5992  CG  ASP A 364      35.984 -10.619  -0.895  1.00  0.990          C  
ATOM   5993  OD1 ASP A 364      35.795 -11.608  -1.568  1.00  0.990          O  
ATOM   5994  OD2 ASP A 364      37.020  -9.993  -0.919  1.00  0.990          O  
ATOM   5995  H   ASP A 364      34.449  -7.962  -1.386  1.00  0.840          H  
ATOM   5996  HA  ASP A 364      33.265 -10.676  -1.270  1.00  0.850          H  
ATOM   5997 1HB  ASP A 364      35.225  -9.215   0.542  1.00  1.190          H  
ATOM   5998 2HB  ASP A 364      34.676 -10.869   0.789  1.00  1.190          H  
ATOM   5999  N   GLY A 365      32.379  -8.150   0.568  1.00  0.730          N  
ATOM   6000  CA  GLY A 365      31.448  -7.613   1.550  1.00  0.750          C  
ATOM   6001  C   GLY A 365      30.055  -7.308   0.989  1.00  0.750          C  
ATOM   6002  O   GLY A 365      29.578  -7.938   0.043  1.00  0.750          O  
ATOM   6003  H   GLY A 365      33.043  -7.516   0.120  1.00  0.880          H  
ATOM   6004 1HA  GLY A 365      31.361  -8.313   2.380  1.00  0.900          H  
ATOM   6005 2HA  GLY A 365      31.868  -6.698   1.960  1.00  0.900          H  
ATOM   6006  N   LYS A 366      29.361  -6.373   1.648  1.00  0.760          N  
ATOM   6007  CA  LYS A 366      27.977  -6.029   1.316  1.00  0.770          C  
ATOM   6008  C   LYS A 366      27.794  -4.616   0.750  1.00  0.770          C  
ATOM   6009  O   LYS A 366      26.673  -4.107   0.718  1.00  0.800          O  
ATOM   6010  CB  LYS A 366      27.104  -6.203   2.556  1.00  1.070          C  
ATOM   6011  CG  LYS A 366      27.039  -7.639   3.071  1.00  1.070          C  
ATOM   6012  CD  LYS A 366      26.134  -7.753   4.294  1.00  1.070          C  
ATOM   6013  CE  LYS A 366      26.071  -9.187   4.815  1.00  1.070          C  
ATOM   6014  NZ  LYS A 366      25.213  -9.303   6.035  1.00  1.070          N  
ATOM   6015  H   LYS A 366      29.820  -5.870   2.393  1.00  0.910          H  
ATOM   6016  HA  LYS A 366      27.632  -6.726   0.552  1.00  0.920          H  
ATOM   6017 1HB  LYS A 366      27.478  -5.567   3.358  1.00  1.290          H  
ATOM   6018 2HB  LYS A 366      26.086  -5.883   2.331  1.00  1.290          H  
ATOM   6019 1HG  LYS A 366      26.659  -8.285   2.278  1.00  1.290          H  
ATOM   6020 2HG  LYS A 366      28.041  -7.975   3.334  1.00  1.290          H  
ATOM   6021 1HD  LYS A 366      26.511  -7.103   5.084  1.00  1.290          H  
ATOM   6022 2HD  LYS A 366      25.128  -7.428   4.029  1.00  1.290          H  
ATOM   6023 1HE  LYS A 366      25.667  -9.832   4.037  1.00  1.290          H  
ATOM   6024 2HE  LYS A 366      27.080  -9.520   5.061  1.00  1.290          H  
ATOM   6025 1HZ  LYS A 366      25.199 -10.264   6.348  1.00  1.290          H  
ATOM   6026 2HZ  LYS A 366      25.586  -8.717   6.770  1.00  1.290          H  
ATOM   6027 3HZ  LYS A 366      24.269  -9.009   5.819  1.00  1.290          H  
ATOM   6028  N   THR A 367      28.893  -3.967   0.390  1.00  0.740          N  
ATOM   6029  CA  THR A 367      28.917  -2.614  -0.166  1.00  0.740          C  
ATOM   6030  C   THR A 367      28.270  -2.557  -1.545  1.00  0.700          C  
ATOM   6031  O   THR A 367      28.541  -3.407  -2.397  1.00  0.680          O  
ATOM   6032  CB  THR A 367      30.374  -2.155  -0.251  1.00  1.040          C  
ATOM   6033  OG1 THR A 367      30.945  -2.098   1.062  1.00  1.040          O  
ATOM   6034  CG2 THR A 367      30.630  -0.873  -0.955  1.00  1.040          C  
ATOM   6035  H   THR A 367      29.792  -4.456   0.435  1.00  0.890          H  
ATOM   6036  HA  THR A 367      28.366  -1.947   0.499  1.00  0.890          H  
ATOM   6037  HB  THR A 367      30.858  -2.873  -0.798  1.00  1.240          H  
ATOM   6038  HG1 THR A 367      30.515  -1.375   1.563  1.00  1.240          H  
ATOM   6039 1HG2 THR A 367      31.701  -0.690  -0.990  1.00  1.240          H  
ATOM   6040 2HG2 THR A 367      30.247  -0.918  -1.964  1.00  1.240          H  
ATOM   6041 3HG2 THR A 367      30.157  -0.094  -0.414  1.00  1.240          H  
ATOM   6042  N   ASN A 368      27.429  -1.550  -1.796  1.00  0.680          N  
ATOM   6043  CA  ASN A 368      26.833  -1.428  -3.121  1.00  0.660          C  
ATOM   6044  C   ASN A 368      27.782  -0.650  -4.017  1.00  0.680          C  
ATOM   6045  O   ASN A 368      28.613   0.118  -3.530  1.00  0.730          O  
ATOM   6046  CB  ASN A 368      25.461  -0.790  -3.052  1.00  0.930          C  
ATOM   6047  CG  ASN A 368      24.454  -1.696  -2.387  1.00  0.930          C  
ATOM   6048  OD1 ASN A 368      24.390  -2.902  -2.669  1.00  0.930          O  
ATOM   6049  ND2 ASN A 368      23.666  -1.141  -1.506  1.00  0.930          N  
ATOM   6050  H   ASN A 368      27.204  -0.837  -1.078  1.00  0.820          H  
ATOM   6051  HA  ASN A 368      26.721  -2.425  -3.549  1.00  0.790          H  
ATOM   6052 1HB  ASN A 368      25.521   0.145  -2.493  1.00  1.120          H  
ATOM   6053 2HB  ASN A 368      25.116  -0.548  -4.059  1.00  1.120          H  
ATOM   6054 1HD2 ASN A 368      22.985  -1.694  -1.028  1.00  1.120          H  
ATOM   6055 2HD2 ASN A 368      23.746  -0.162  -1.301  1.00  1.120          H  
ATOM   6056  N   GLN A 369      27.647  -0.789  -5.330  1.00  0.650          N  
ATOM   6057  CA  GLN A 369      28.518  -0.049  -6.242  1.00  0.680          C  
ATOM   6058  C   GLN A 369      28.552   1.445  -5.949  1.00  0.690          C  
ATOM   6059  O   GLN A 369      29.622   2.056  -6.005  1.00  0.710          O  
ATOM   6060  CB  GLN A 369      28.079  -0.291  -7.679  1.00  0.940          C  
ATOM   6061  CG  GLN A 369      28.899   0.406  -8.723  1.00  0.940          C  
ATOM   6062  CD  GLN A 369      28.433   0.026 -10.093  1.00  0.940          C  
ATOM   6063  OE1 GLN A 369      28.569  -1.152 -10.496  1.00  0.940          O  
ATOM   6064  NE2 GLN A 369      27.842   0.983 -10.811  1.00  0.940          N  
ATOM   6065  H   GLN A 369      26.946  -1.421  -5.697  1.00  0.780          H  
ATOM   6066  HA  GLN A 369      29.530  -0.422  -6.118  1.00  0.820          H  
ATOM   6067 1HB  GLN A 369      28.108  -1.357  -7.894  1.00  1.130          H  
ATOM   6068 2HB  GLN A 369      27.044   0.040  -7.798  1.00  1.130          H  
ATOM   6069 1HG  GLN A 369      28.782   1.484  -8.615  1.00  1.130          H  
ATOM   6070 2HG  GLN A 369      29.951   0.127  -8.615  1.00  1.130          H  
ATOM   6071 1HE2 GLN A 369      27.477   0.797 -11.730  1.00  1.130          H  
ATOM   6072 2HE2 GLN A 369      27.715   1.906 -10.427  1.00  1.130          H  
ATOM   6073  N   GLU A 370      27.399   2.027  -5.633  1.00  0.700          N  
ATOM   6074  CA  GLU A 370      27.290   3.440  -5.309  1.00  0.720          C  
ATOM   6075  C   GLU A 370      28.089   3.845  -4.059  1.00  0.740          C  
ATOM   6076  O   GLU A 370      28.624   4.956  -4.002  1.00  0.760          O  
ATOM   6077  CB  GLU A 370      25.817   3.802  -5.114  1.00  1.000          C  
ATOM   6078  CG  GLU A 370      24.959   3.661  -6.379  1.00  1.000          C  
ATOM   6079  CD  GLU A 370      24.499   2.237  -6.642  1.00  1.000          C  
ATOM   6080  OE1 GLU A 370      24.836   1.365  -5.862  1.00  1.000          O  
ATOM   6081  OE2 GLU A 370      23.824   2.023  -7.615  1.00  1.000          O  
ATOM   6082  H   GLU A 370      26.546   1.462  -5.620  1.00  0.840          H  
ATOM   6083  HA  GLU A 370      27.679   4.008  -6.154  1.00  0.860          H  
ATOM   6084 1HB  GLU A 370      25.390   3.171  -4.334  1.00  1.200          H  
ATOM   6085 2HB  GLU A 370      25.743   4.834  -4.773  1.00  1.200          H  
ATOM   6086 1HG  GLU A 370      24.083   4.303  -6.284  1.00  1.200          H  
ATOM   6087 2HG  GLU A 370      25.538   4.009  -7.234  1.00  1.200          H  
ATOM   6088  N   ASP A 371      28.196   2.941  -3.077  1.00  0.760          N  
ATOM   6089  CA  ASP A 371      28.863   3.225  -1.815  1.00  0.790          C  
ATOM   6090  C   ASP A 371      30.357   3.146  -2.048  1.00  0.780          C  
ATOM   6091  O   ASP A 371      31.135   3.950  -1.514  1.00  0.800          O  
ATOM   6092  CB  ASP A 371      28.496   2.152  -0.796  1.00  1.090          C  
ATOM   6093  CG  ASP A 371      27.063   2.089  -0.352  1.00  1.090          C  
ATOM   6094  OD1 ASP A 371      26.441   3.107  -0.124  1.00  1.090          O  
ATOM   6095  OD2 ASP A 371      26.576   0.955  -0.247  1.00  1.090          O  
ATOM   6096  H   ASP A 371      27.788   2.019  -3.193  1.00  0.910          H  
ATOM   6097  HA  ASP A 371      28.593   4.222  -1.468  1.00  0.950          H  
ATOM   6098 1HB  ASP A 371      28.699   1.212  -1.254  1.00  1.310          H  
ATOM   6099 2HB  ASP A 371      29.133   2.243   0.071  1.00  1.310          H  
ATOM   6100  N   PHE A 372      30.744   2.159  -2.859  1.00  0.750          N  
ATOM   6101  CA  PHE A 372      32.121   1.945  -3.246  1.00  0.750          C  
ATOM   6102  C   PHE A 372      32.623   3.160  -3.969  1.00  0.750          C  
ATOM   6103  O   PHE A 372      33.630   3.754  -3.599  1.00  0.760          O  
ATOM   6104  CB  PHE A 372      32.251   0.691  -4.099  1.00  1.050          C  
ATOM   6105  CG  PHE A 372      33.598   0.462  -4.693  1.00  1.050          C  
ATOM   6106  CD1 PHE A 372      34.696   0.264  -3.888  1.00  1.050          C  
ATOM   6107  CD2 PHE A 372      33.759   0.374  -6.071  1.00  1.050          C  
ATOM   6108  CE1 PHE A 372      35.924   0.015  -4.426  1.00  1.050          C  
ATOM   6109  CE2 PHE A 372      34.992   0.104  -6.608  1.00  1.050          C  
ATOM   6110  CZ  PHE A 372      36.079  -0.070  -5.764  1.00  1.050          C  
ATOM   6111  H   PHE A 372      30.026   1.522  -3.219  1.00  0.900          H  
ATOM   6112  HA  PHE A 372      32.715   1.815  -2.340  1.00  0.900          H  
ATOM   6113 1HB  PHE A 372      31.989  -0.166  -3.505  1.00  1.260          H  
ATOM   6114 2HB  PHE A 372      31.534   0.742  -4.908  1.00  1.260          H  
ATOM   6115  HD1 PHE A 372      34.576   0.318  -2.801  1.00  1.260          H  
ATOM   6116  HD2 PHE A 372      32.892   0.508  -6.726  1.00  1.260          H  
ATOM   6117  HE1 PHE A 372      36.780  -0.119  -3.779  1.00  1.260          H  
ATOM   6118  HE2 PHE A 372      35.110   0.033  -7.690  1.00  1.260          H  
ATOM   6119  HZ  PHE A 372      37.061  -0.272  -6.155  1.00  1.260          H  
ATOM   6120  N   TYR A 373      31.883   3.587  -4.991  1.00  0.730          N  
ATOM   6121  CA  TYR A 373      32.298   4.735  -5.768  1.00  0.730          C  
ATOM   6122  C   TYR A 373      32.438   6.003  -4.937  1.00  0.750          C  
ATOM   6123  O   TYR A 373      33.384   6.764  -5.142  1.00  0.750          O  
ATOM   6124  CB  TYR A 373      31.360   4.943  -6.948  1.00  1.020          C  
ATOM   6125  CG  TYR A 373      31.556   3.962  -8.150  1.00  1.020          C  
ATOM   6126  CD1 TYR A 373      32.711   3.140  -8.307  1.00  1.020          C  
ATOM   6127  CD2 TYR A 373      30.601   3.953  -9.144  1.00  1.020          C  
ATOM   6128  CE1 TYR A 373      32.854   2.367  -9.429  1.00  1.020          C  
ATOM   6129  CE2 TYR A 373      30.768   3.170 -10.258  1.00  1.020          C  
ATOM   6130  CZ  TYR A 373      31.882   2.393 -10.400  1.00  1.020          C  
ATOM   6131  OH  TYR A 373      32.026   1.657 -11.526  1.00  1.020          O  
ATOM   6132  H   TYR A 373      31.045   3.069  -5.265  1.00  0.880          H  
ATOM   6133  HA  TYR A 373      33.286   4.543  -6.149  1.00  0.880          H  
ATOM   6134 1HB  TYR A 373      30.330   4.838  -6.595  1.00  1.230          H  
ATOM   6135 2HB  TYR A 373      31.468   5.961  -7.318  1.00  1.230          H  
ATOM   6136  HD1 TYR A 373      33.490   3.100  -7.580  1.00  1.230          H  
ATOM   6137  HD2 TYR A 373      29.716   4.583  -9.055  1.00  1.230          H  
ATOM   6138  HE1 TYR A 373      33.739   1.741  -9.557  1.00  1.230          H  
ATOM   6139  HE2 TYR A 373      30.016   3.175 -11.040  1.00  1.230          H  
ATOM   6140  HH  TYR A 373      32.882   1.176 -11.503  1.00  1.230          H  
ATOM   6141  N   VAL A 374      31.539   6.275  -3.990  1.00  0.760          N  
ATOM   6142  CA  VAL A 374      31.752   7.492  -3.211  1.00  0.780          C  
ATOM   6143  C   VAL A 374      33.031   7.409  -2.367  1.00  0.800          C  
ATOM   6144  O   VAL A 374      33.829   8.354  -2.354  1.00  0.810          O  
ATOM   6145  CB  VAL A 374      30.544   7.801  -2.311  1.00  1.080          C  
ATOM   6146  CG1 VAL A 374      30.872   8.971  -1.349  1.00  1.080          C  
ATOM   6147  CG2 VAL A 374      29.356   8.168  -3.192  1.00  1.080          C  
ATOM   6148  H   VAL A 374      30.712   5.682  -3.848  1.00  0.910          H  
ATOM   6149  HA  VAL A 374      31.863   8.321  -3.910  1.00  0.940          H  
ATOM   6150  HB  VAL A 374      30.301   6.916  -1.714  1.00  1.300          H  
ATOM   6151 1HG1 VAL A 374      30.005   9.178  -0.725  1.00  1.300          H  
ATOM   6152 2HG1 VAL A 374      31.714   8.716  -0.707  1.00  1.300          H  
ATOM   6153 3HG1 VAL A 374      31.122   9.860  -1.931  1.00  1.300          H  
ATOM   6154 1HG2 VAL A 374      28.488   8.379  -2.570  1.00  1.300          H  
ATOM   6155 2HG2 VAL A 374      29.602   9.048  -3.783  1.00  1.300          H  
ATOM   6156 3HG2 VAL A 374      29.127   7.346  -3.859  1.00  1.300          H  
ATOM   6157  N   TYR A 375      33.224   6.300  -1.642  1.00  0.810          N  
ATOM   6158  CA  TYR A 375      34.415   6.137  -0.807  1.00  0.830          C  
ATOM   6159  C   TYR A 375      35.694   6.231  -1.638  1.00  0.830          C  
ATOM   6160  O   TYR A 375      36.615   7.010  -1.349  1.00  0.850          O  
ATOM   6161  CB  TYR A 375      34.332   4.796  -0.069  1.00  1.150          C  
ATOM   6162  CG  TYR A 375      35.564   4.423   0.681  1.00  1.150          C  
ATOM   6163  CD1 TYR A 375      35.860   5.017   1.886  1.00  1.150          C  
ATOM   6164  CD2 TYR A 375      36.400   3.464   0.158  1.00  1.150          C  
ATOM   6165  CE1 TYR A 375      37.001   4.658   2.552  1.00  1.150          C  
ATOM   6166  CE2 TYR A 375      37.525   3.104   0.827  1.00  1.150          C  
ATOM   6167  CZ  TYR A 375      37.830   3.699   2.009  1.00  1.150          C  
ATOM   6168  OH  TYR A 375      38.954   3.338   2.663  1.00  1.150          O  
ATOM   6169  H   TYR A 375      32.535   5.537  -1.684  1.00  0.970          H  
ATOM   6170  HA  TYR A 375      34.431   6.942  -0.074  1.00  1.000          H  
ATOM   6171 1HB  TYR A 375      33.501   4.822   0.635  1.00  1.380          H  
ATOM   6172 2HB  TYR A 375      34.113   3.998  -0.787  1.00  1.380          H  
ATOM   6173  HD1 TYR A 375      35.194   5.771   2.305  1.00  1.380          H  
ATOM   6174  HD2 TYR A 375      36.152   2.993  -0.794  1.00  1.380          H  
ATOM   6175  HE1 TYR A 375      37.249   5.125   3.503  1.00  1.380          H  
ATOM   6176  HE2 TYR A 375      38.179   2.347   0.419  1.00  1.380          H  
ATOM   6177  HH  TYR A 375      39.106   3.918   3.425  1.00  1.380          H  
ATOM   6178  N   LEU A 376      35.715   5.443  -2.695  1.00  0.810          N  
ATOM   6179  CA  LEU A 376      36.802   5.330  -3.630  1.00  0.820          C  
ATOM   6180  C   LEU A 376      37.174   6.658  -4.262  1.00  0.830          C  
ATOM   6181  O   LEU A 376      38.350   7.033  -4.278  1.00  0.850          O  
ATOM   6182  CB  LEU A 376      36.299   4.418  -4.719  1.00  1.140          C  
ATOM   6183  CG  LEU A 376      37.114   4.157  -5.880  1.00  1.140          C  
ATOM   6184  CD1 LEU A 376      38.358   3.343  -5.532  1.00  1.140          C  
ATOM   6185  CD2 LEU A 376      36.225   3.541  -6.838  1.00  1.140          C  
ATOM   6186  H   LEU A 376      34.907   4.838  -2.858  1.00  0.970          H  
ATOM   6187  HA  LEU A 376      37.661   4.916  -3.108  1.00  0.980          H  
ATOM   6188 1HB  LEU A 376      36.069   3.452  -4.264  1.00  1.370          H  
ATOM   6189 2HB  LEU A 376      35.373   4.835  -5.073  1.00  1.370          H  
ATOM   6190  HG  LEU A 376      37.450   5.079  -6.291  1.00  1.370          H  
ATOM   6191 1HD1 LEU A 376      38.937   3.168  -6.433  1.00  1.370          H  
ATOM   6192 2HD1 LEU A 376      38.971   3.886  -4.816  1.00  1.370          H  
ATOM   6193 3HD1 LEU A 376      38.060   2.388  -5.104  1.00  1.370          H  
ATOM   6194 1HD2 LEU A 376      36.735   3.384  -7.707  1.00  1.370          H  
ATOM   6195 2HD2 LEU A 376      35.857   2.628  -6.443  1.00  1.370          H  
ATOM   6196 3HD2 LEU A 376      35.402   4.211  -7.036  1.00  1.370          H  
ATOM   6197  N   LYS A 377      36.181   7.360  -4.825  1.00  0.820          N  
ATOM   6198  CA  LYS A 377      36.410   8.628  -5.488  1.00  0.840          C  
ATOM   6199  C   LYS A 377      36.988   9.648  -4.523  1.00  0.870          C  
ATOM   6200  O   LYS A 377      37.924  10.369  -4.872  1.00  0.890          O  
ATOM   6201  CB  LYS A 377      35.126   9.146  -6.134  1.00  1.170          C  
ATOM   6202  CG  LYS A 377      35.272  10.459  -6.926  1.00  1.170          C  
ATOM   6203  CD  LYS A 377      33.946  10.825  -7.622  1.00  1.170          C  
ATOM   6204  CE  LYS A 377      34.017  12.175  -8.347  1.00  1.170          C  
ATOM   6205  NZ  LYS A 377      32.735  12.505  -9.038  1.00  1.170          N  
ATOM   6206  H   LYS A 377      35.224   7.005  -4.799  1.00  0.980          H  
ATOM   6207  HA  LYS A 377      37.135   8.465  -6.282  1.00  1.010          H  
ATOM   6208 1HB  LYS A 377      34.736   8.385  -6.806  1.00  1.400          H  
ATOM   6209 2HB  LYS A 377      34.375   9.301  -5.354  1.00  1.400          H  
ATOM   6210 1HG  LYS A 377      35.559  11.267  -6.249  1.00  1.400          H  
ATOM   6211 2HG  LYS A 377      36.054  10.342  -7.676  1.00  1.400          H  
ATOM   6212 1HD  LYS A 377      33.701  10.052  -8.360  1.00  1.400          H  
ATOM   6213 2HD  LYS A 377      33.146  10.859  -6.882  1.00  1.400          H  
ATOM   6214 1HE  LYS A 377      34.237  12.956  -7.622  1.00  1.400          H  
ATOM   6215 2HE  LYS A 377      34.802  12.148  -9.085  1.00  1.400          H  
ATOM   6216 1HZ  LYS A 377      32.818  13.390  -9.511  1.00  1.400          H  
ATOM   6217 2HZ  LYS A 377      32.525  11.785  -9.747  1.00  1.400          H  
ATOM   6218 3HZ  LYS A 377      31.980  12.547  -8.380  1.00  1.400          H  
ATOM   6219  N   ASN A 378      36.478   9.697  -3.286  1.00  0.890          N  
ATOM   6220  CA  ASN A 378      37.002  10.666  -2.336  1.00  0.950          C  
ATOM   6221  C   ASN A 378      38.501  10.470  -2.092  1.00  0.950          C  
ATOM   6222  O   ASN A 378      39.229  11.447  -1.902  1.00  1.020          O  
ATOM   6223  CB  ASN A 378      36.226  10.610  -1.034  1.00  1.310          C  
ATOM   6224  CG  ASN A 378      34.852  11.239  -1.143  1.00  1.310          C  
ATOM   6225  OD1 ASN A 378      34.568  12.018  -2.062  1.00  1.310          O  
ATOM   6226  ND2 ASN A 378      33.996  10.930  -0.205  1.00  1.310          N  
ATOM   6227  H   ASN A 378      35.676   9.109  -3.022  1.00  1.070          H  
ATOM   6228  HA  ASN A 378      36.878  11.660  -2.764  1.00  1.140          H  
ATOM   6229 1HB  ASN A 378      36.103   9.565  -0.738  1.00  1.570          H  
ATOM   6230 2HB  ASN A 378      36.789  11.111  -0.249  1.00  1.570          H  
ATOM   6231 1HD2 ASN A 378      33.083  11.335  -0.216  1.00  1.570          H  
ATOM   6232 2HD2 ASN A 378      34.256  10.300   0.525  1.00  1.570          H  
ATOM   6233  N   LEU A 379      38.978   9.220  -2.137  1.00  0.900          N  
ATOM   6234  CA  LEU A 379      40.405   8.965  -1.962  1.00  0.900          C  
ATOM   6235  C   LEU A 379      41.173   9.298  -3.242  1.00  0.900          C  
ATOM   6236  O   LEU A 379      42.148  10.051  -3.215  1.00  0.930          O  
ATOM   6237  CB  LEU A 379      40.647   7.480  -1.626  1.00  1.260          C  
ATOM   6238  CG  LEU A 379      40.169   6.950  -0.249  1.00  1.260          C  
ATOM   6239  CD1 LEU A 379      40.307   5.432  -0.236  1.00  1.260          C  
ATOM   6240  CD2 LEU A 379      41.029   7.550   0.872  1.00  1.260          C  
ATOM   6241  H   LEU A 379      38.316   8.443  -2.254  1.00  1.080          H  
ATOM   6242  HA  LEU A 379      40.780   9.603  -1.168  1.00  1.080          H  
ATOM   6243 1HB  LEU A 379      40.141   6.883  -2.387  1.00  1.510          H  
ATOM   6244 2HB  LEU A 379      41.707   7.283  -1.704  1.00  1.510          H  
ATOM   6245  HG  LEU A 379      39.116   7.209  -0.093  1.00  1.510          H  
ATOM   6246 1HD1 LEU A 379      39.982   5.045   0.724  1.00  1.510          H  
ATOM   6247 2HD1 LEU A 379      39.690   5.002  -1.027  1.00  1.510          H  
ATOM   6248 3HD1 LEU A 379      41.350   5.157  -0.395  1.00  1.510          H  
ATOM   6249 1HD2 LEU A 379      40.693   7.156   1.833  1.00  1.510          H  
ATOM   6250 2HD2 LEU A 379      42.076   7.278   0.716  1.00  1.510          H  
ATOM   6251 3HD2 LEU A 379      40.935   8.631   0.879  1.00  1.510          H  
ATOM   6252  N   LEU A 380      40.672   8.809  -4.377  1.00  0.860          N  
ATOM   6253  CA  LEU A 380      41.323   8.977  -5.673  1.00  0.850          C  
ATOM   6254  C   LEU A 380      41.444  10.421  -6.097  1.00  0.870          C  
ATOM   6255  O   LEU A 380      42.408  10.808  -6.752  1.00  0.880          O  
ATOM   6256  CB  LEU A 380      40.554   8.215  -6.740  1.00  1.190          C  
ATOM   6257  CG  LEU A 380      40.606   6.684  -6.678  1.00  1.190          C  
ATOM   6258  CD1 LEU A 380      39.650   6.186  -7.669  1.00  1.190          C  
ATOM   6259  CD2 LEU A 380      42.006   6.171  -6.967  1.00  1.190          C  
ATOM   6260  H   LEU A 380      39.818   8.246  -4.328  1.00  1.030          H  
ATOM   6261  HA  LEU A 380      42.327   8.586  -5.593  1.00  1.020          H  
ATOM   6262 1HB  LEU A 380      39.510   8.496  -6.634  1.00  1.430          H  
ATOM   6263 2HB  LEU A 380      40.879   8.540  -7.714  1.00  1.430          H  
ATOM   6264  HG  LEU A 380      40.298   6.338  -5.693  1.00  1.430          H  
ATOM   6265 1HD1 LEU A 380      39.628   5.101  -7.664  1.00  1.430          H  
ATOM   6266 2HD1 LEU A 380      38.682   6.578  -7.408  1.00  1.430          H  
ATOM   6267 3HD1 LEU A 380      39.928   6.540  -8.641  1.00  1.430          H  
ATOM   6268 1HD2 LEU A 380      41.997   5.121  -6.938  1.00  1.430          H  
ATOM   6269 2HD2 LEU A 380      42.326   6.486  -7.939  1.00  1.430          H  
ATOM   6270 3HD2 LEU A 380      42.683   6.531  -6.233  1.00  1.430          H  
ATOM   6271  N   ALA A 381      40.507  11.250  -5.683  1.00  0.890          N  
ATOM   6272  CA  ALA A 381      40.505  12.654  -6.037  1.00  0.920          C  
ATOM   6273  C   ALA A 381      41.814  13.350  -5.648  1.00  0.960          C  
ATOM   6274  O   ALA A 381      42.171  14.357  -6.260  1.00  0.990          O  
ATOM   6275  CB  ALA A 381      39.336  13.341  -5.359  1.00  1.280          C  
ATOM   6276  H   ALA A 381      39.698  10.879  -5.175  1.00  1.070          H  
ATOM   6277  HA  ALA A 381      40.393  12.730  -7.117  1.00  1.100          H  
ATOM   6278 1HB  ALA A 381      39.312  14.390  -5.643  1.00  1.530          H  
ATOM   6279 2HB  ALA A 381      38.407  12.855  -5.663  1.00  1.530          H  
ATOM   6280 3HB  ALA A 381      39.451  13.254  -4.275  1.00  1.530          H  
ATOM   6281  N   GLU A 382      42.510  12.867  -4.608  1.00  0.960          N  
ATOM   6282  CA  GLU A 382      43.760  13.487  -4.171  1.00  1.010          C  
ATOM   6283  C   GLU A 382      45.018  12.740  -4.646  1.00  1.020          C  
ATOM   6284  O   GLU A 382      46.126  13.053  -4.201  1.00  1.060          O  
ATOM   6285  CB  GLU A 382      43.791  13.625  -2.644  1.00  1.390          C  
ATOM   6286  CG  GLU A 382      42.733  14.583  -2.072  1.00  1.390          C  
ATOM   6287  CD  GLU A 382      42.806  14.732  -0.558  1.00  1.390          C  
ATOM   6288  OE1 GLU A 382      43.595  14.051   0.055  1.00  1.390          O  
ATOM   6289  OE2 GLU A 382      42.077  15.538  -0.025  1.00  1.390          O  
ATOM   6290  H   GLU A 382      42.197  12.013  -4.124  1.00  1.150          H  
ATOM   6291  HA  GLU A 382      43.799  14.491  -4.591  1.00  1.210          H  
ATOM   6292 1HB  GLU A 382      43.629  12.641  -2.196  1.00  1.670          H  
ATOM   6293 2HB  GLU A 382      44.772  13.974  -2.326  1.00  1.670          H  
ATOM   6294 1HG  GLU A 382      42.862  15.561  -2.532  1.00  1.670          H  
ATOM   6295 2HG  GLU A 382      41.745  14.211  -2.349  1.00  1.670          H  
ATOM   6296  N   PHE A 383      44.862  11.738  -5.514  1.00  1.070          N  
ATOM   6297  CA  PHE A 383      45.998  10.927  -5.953  1.00  1.080          C  
ATOM   6298  C   PHE A 383      46.462  11.225  -7.374  1.00  1.080          C  
ATOM   6299  O   PHE A 383      45.745  10.958  -8.339  1.00  1.090          O  
ATOM   6300  CB  PHE A 383      45.622   9.446  -5.956  1.00  1.510          C  
ATOM   6301  CG  PHE A 383      45.267   8.770  -4.659  1.00  1.510          C  
ATOM   6302  CD1 PHE A 383      45.316   9.367  -3.404  1.00  1.510          C  
ATOM   6303  CD2 PHE A 383      44.837   7.484  -4.736  1.00  1.510          C  
ATOM   6304  CE1 PHE A 383      44.944   8.660  -2.285  1.00  1.510          C  
ATOM   6305  CE2 PHE A 383      44.456   6.792  -3.645  1.00  1.510          C  
ATOM   6306  CZ  PHE A 383      44.509   7.365  -2.405  1.00  1.510          C  
ATOM   6307  H   PHE A 383      43.928  11.526  -5.877  1.00  1.280          H  
ATOM   6308  HA  PHE A 383      46.833  11.112  -5.293  1.00  1.300          H  
ATOM   6309 1HB  PHE A 383      44.756   9.345  -6.588  1.00  1.810          H  
ATOM   6310 2HB  PHE A 383      46.422   8.877  -6.429  1.00  1.810          H  
ATOM   6311  HD1 PHE A 383      45.636  10.393  -3.292  1.00  1.810          H  
ATOM   6312  HD2 PHE A 383      44.791   7.013  -5.711  1.00  1.810          H  
ATOM   6313  HE1 PHE A 383      44.982   9.140  -1.309  1.00  1.810          H  
ATOM   6314  HE2 PHE A 383      44.102   5.791  -3.774  1.00  1.810          H  
ATOM   6315  HZ  PHE A 383      44.200   6.800  -1.523  1.00  1.810          H  
ATOM   6316  N   GLU A 384      47.682  11.720  -7.531  1.00  1.070          N  
ATOM   6317  CA  GLU A 384      48.172  12.019  -8.869  1.00  1.070          C  
ATOM   6318  C   GLU A 384      48.080  10.790  -9.777  1.00  1.030          C  
ATOM   6319  O   GLU A 384      48.525   9.701  -9.417  1.00  1.020          O  
ATOM   6320  CB  GLU A 384      49.620  12.509  -8.809  1.00  1.500          C  
ATOM   6321  CG  GLU A 384      50.206  12.910 -10.158  1.00  1.500          C  
ATOM   6322  CD  GLU A 384      51.597  13.445 -10.057  1.00  1.500          C  
ATOM   6323  OE1 GLU A 384      52.089  13.579  -8.963  1.00  1.500          O  
ATOM   6324  OE2 GLU A 384      52.173  13.722 -11.080  1.00  1.500          O  
ATOM   6325  H   GLU A 384      48.252  11.950  -6.728  1.00  1.280          H  
ATOM   6326  HA  GLU A 384      47.554  12.810  -9.294  1.00  1.280          H  
ATOM   6327 1HB  GLU A 384      49.686  13.371  -8.145  1.00  1.800          H  
ATOM   6328 2HB  GLU A 384      50.252  11.725  -8.393  1.00  1.800          H  
ATOM   6329 1HG  GLU A 384      50.227  12.038 -10.811  1.00  1.800          H  
ATOM   6330 2HG  GLU A 384      49.564  13.659 -10.618  1.00  1.800          H  
ATOM   6331  N   GLY A 385      47.505  10.985 -10.971  1.00  1.010          N  
ATOM   6332  CA  GLY A 385      47.328   9.928 -11.973  1.00  0.970          C  
ATOM   6333  C   GLY A 385      45.961   9.242 -11.887  1.00  0.910          C  
ATOM   6334  O   GLY A 385      45.498   8.606 -12.840  1.00  0.870          O  
ATOM   6335  H   GLY A 385      47.169  11.914 -11.186  1.00  1.210          H  
ATOM   6336 1HA  GLY A 385      47.460  10.353 -12.968  1.00  1.160          H  
ATOM   6337 2HA  GLY A 385      48.112   9.181 -11.846  1.00  1.160          H  
ATOM   6338  N   ALA A 386      45.229   9.485 -10.805  1.00  0.910          N  
ATOM   6339  CA  ALA A 386      43.932   8.852 -10.596  1.00  0.860          C  
ATOM   6340  C   ALA A 386      42.839   9.528 -11.383  1.00  0.850          C  
ATOM   6341  O   ALA A 386      41.693   9.082 -11.360  1.00  0.820          O  
ATOM   6342  CB  ALA A 386      43.579   8.839  -9.142  1.00  1.220          C  
ATOM   6343  H   ALA A 386      45.594  10.076 -10.047  1.00  1.090          H  
ATOM   6344  HA  ALA A 386      43.995   7.830 -10.943  1.00  1.030          H  
ATOM   6345 1HB  ALA A 386      42.641   8.351  -9.035  1.00  1.470          H  
ATOM   6346 2HB  ALA A 386      44.349   8.306  -8.592  1.00  1.470          H  
ATOM   6347 3HB  ALA A 386      43.505   9.861  -8.779  1.00  1.470          H  
ATOM   6348  N   ASP A 387      43.193  10.561 -12.131  1.00  0.870          N  
ATOM   6349  CA  ASP A 387      42.249  11.275 -12.966  1.00  0.870          C  
ATOM   6350  C   ASP A 387      41.602  10.306 -13.944  1.00  0.840          C  
ATOM   6351  O   ASP A 387      40.421  10.447 -14.276  1.00  0.840          O  
ATOM   6352  CB  ASP A 387      42.962  12.356 -13.773  1.00  1.220          C  
ATOM   6353  CG  ASP A 387      43.457  13.530 -12.950  1.00  1.220          C  
ATOM   6354  OD1 ASP A 387      43.064  13.676 -11.819  1.00  1.220          O  
ATOM   6355  OD2 ASP A 387      44.255  14.265 -13.466  1.00  1.220          O  
ATOM   6356  H   ASP A 387      44.152  10.870 -12.085  1.00  1.040          H  
ATOM   6357  HA  ASP A 387      41.479  11.724 -12.337  1.00  1.040          H  
ATOM   6358 1HB  ASP A 387      43.814  11.912 -14.291  1.00  1.460          H  
ATOM   6359 2HB  ASP A 387      42.285  12.735 -14.538  1.00  1.460          H  
ATOM   6360  N   TYR A 388      42.361   9.293 -14.401  1.00  0.830          N  
ATOM   6361  CA  TYR A 388      41.804   8.341 -15.352  1.00  0.810          C  
ATOM   6362  C   TYR A 388      40.657   7.573 -14.714  1.00  0.770          C  
ATOM   6363  O   TYR A 388      39.643   7.287 -15.361  1.00  0.760          O  
ATOM   6364  CB  TYR A 388      42.883   7.369 -15.815  1.00  1.140          C  
ATOM   6365  CG  TYR A 388      43.915   8.010 -16.700  1.00  1.140          C  
ATOM   6366  CD1 TYR A 388      45.193   8.242 -16.215  1.00  1.140          C  
ATOM   6367  CD2 TYR A 388      43.588   8.374 -17.995  1.00  1.140          C  
ATOM   6368  CE1 TYR A 388      46.139   8.835 -17.021  1.00  1.140          C  
ATOM   6369  CE2 TYR A 388      44.534   8.967 -18.803  1.00  1.140          C  
ATOM   6370  CZ  TYR A 388      45.806   9.198 -18.321  1.00  1.140          C  
ATOM   6371  OH  TYR A 388      46.752   9.788 -19.126  1.00  1.140          O  
ATOM   6372  H   TYR A 388      43.339   9.189 -14.101  1.00  1.000          H  
ATOM   6373  HA  TYR A 388      41.409   8.889 -16.208  1.00  0.970          H  
ATOM   6374 1HB  TYR A 388      43.391   6.949 -14.944  1.00  1.370          H  
ATOM   6375 2HB  TYR A 388      42.424   6.544 -16.359  1.00  1.370          H  
ATOM   6376  HD1 TYR A 388      45.455   7.956 -15.199  1.00  1.370          H  
ATOM   6377  HD2 TYR A 388      42.582   8.193 -18.376  1.00  1.370          H  
ATOM   6378  HE1 TYR A 388      47.144   9.017 -16.640  1.00  1.370          H  
ATOM   6379  HE2 TYR A 388      44.276   9.254 -19.823  1.00  1.370          H  
ATOM   6380  HH  TYR A 388      46.371   9.967 -19.988  1.00  1.370          H  
ATOM   6381  N   PHE A 389      40.837   7.229 -13.444  1.00  0.780          N  
ATOM   6382  CA  PHE A 389      39.850   6.476 -12.708  1.00  0.750          C  
ATOM   6383  C   PHE A 389      38.689   7.355 -12.391  1.00  0.750          C  
ATOM   6384  O   PHE A 389      37.545   6.960 -12.537  1.00  0.730          O  
ATOM   6385  CB  PHE A 389      40.381   5.983 -11.391  1.00  1.060          C  
ATOM   6386  CG  PHE A 389      41.364   4.942 -11.439  1.00  1.060          C  
ATOM   6387  CD1 PHE A 389      41.834   4.354 -12.621  1.00  1.060          C  
ATOM   6388  CD2 PHE A 389      41.795   4.471 -10.264  1.00  1.060          C  
ATOM   6389  CE1 PHE A 389      42.716   3.319 -12.542  1.00  1.060          C  
ATOM   6390  CE2 PHE A 389      42.635   3.471 -10.194  1.00  1.060          C  
ATOM   6391  CZ  PHE A 389      43.098   2.882 -11.313  1.00  1.060          C  
ATOM   6392  H   PHE A 389      41.692   7.517 -12.986  1.00  0.940          H  
ATOM   6393  HA  PHE A 389      39.498   5.642 -13.310  1.00  0.900          H  
ATOM   6394 1HB  PHE A 389      40.806   6.817 -10.843  1.00  1.270          H  
ATOM   6395 2HB  PHE A 389      39.540   5.608 -10.807  1.00  1.270          H  
ATOM   6396  HD1 PHE A 389      41.501   4.695 -13.594  1.00  1.270          H  
ATOM   6397  HD2 PHE A 389      41.425   4.902  -9.364  1.00  1.270          H  
ATOM   6398  HE1 PHE A 389      43.089   2.834 -13.445  1.00  1.270          H  
ATOM   6399  HE2 PHE A 389      42.923   3.129  -9.243  1.00  1.270          H  
ATOM   6400  HZ  PHE A 389      43.751   2.059 -11.223  1.00  1.270          H  
ATOM   6401  N   LEU A 390      38.954   8.582 -11.984  1.00  0.780          N  
ATOM   6402  CA  LEU A 390      37.869   9.453 -11.599  1.00  0.780          C  
ATOM   6403  C   LEU A 390      36.861   9.506 -12.748  1.00  0.750          C  
ATOM   6404  O   LEU A 390      35.653   9.366 -12.519  1.00  0.730          O  
ATOM   6405  CB  LEU A 390      38.426  10.828 -11.204  1.00  1.090          C  
ATOM   6406  CG  LEU A 390      37.437  11.820 -10.554  1.00  1.090          C  
ATOM   6407  CD1 LEU A 390      38.226  12.732  -9.592  1.00  1.090          C  
ATOM   6408  CD2 LEU A 390      36.721  12.670 -11.627  1.00  1.090          C  
ATOM   6409  H   LEU A 390      39.924   8.890 -11.892  1.00  0.940          H  
ATOM   6410  HA  LEU A 390      37.374   9.030 -10.728  1.00  0.940          H  
ATOM   6411 1HB  LEU A 390      39.262  10.673 -10.519  1.00  1.310          H  
ATOM   6412 2HB  LEU A 390      38.823  11.300 -12.107  1.00  1.310          H  
ATOM   6413  HG  LEU A 390      36.703  11.267  -9.982  1.00  1.310          H  
ATOM   6414 1HD1 LEU A 390      37.545  13.428  -9.104  1.00  1.310          H  
ATOM   6415 2HD1 LEU A 390      38.716  12.117  -8.834  1.00  1.310          H  
ATOM   6416 3HD1 LEU A 390      38.983  13.291 -10.147  1.00  1.310          H  
ATOM   6417 1HD2 LEU A 390      36.039  13.364 -11.140  1.00  1.310          H  
ATOM   6418 2HD2 LEU A 390      37.456  13.231 -12.201  1.00  1.310          H  
ATOM   6419 3HD2 LEU A 390      36.144  12.048 -12.304  1.00  1.310          H  
ATOM   6420  N   GLU A 391      37.342   9.700 -13.987  1.00  0.750          N  
ATOM   6421  CA  GLU A 391      36.422   9.702 -15.119  1.00  0.720          C  
ATOM   6422  C   GLU A 391      35.722   8.336 -15.274  1.00  0.680          C  
ATOM   6423  O   GLU A 391      34.496   8.282 -15.417  1.00  0.670          O  
ATOM   6424  CB  GLU A 391      37.137  10.096 -16.406  1.00  1.020          C  
ATOM   6425  CG  GLU A 391      36.207  10.185 -17.614  1.00  1.020          C  
ATOM   6426  CD  GLU A 391      36.879  10.701 -18.855  1.00  1.020          C  
ATOM   6427  OE1 GLU A 391      38.041  11.010 -18.803  1.00  1.020          O  
ATOM   6428  OE2 GLU A 391      36.216  10.781 -19.869  1.00  1.020          O  
ATOM   6429  H   GLU A 391      38.350   9.846 -14.129  1.00  0.900          H  
ATOM   6430  HA  GLU A 391      35.655  10.451 -14.925  1.00  0.860          H  
ATOM   6431 1HB  GLU A 391      37.625  11.062 -16.271  1.00  1.220          H  
ATOM   6432 2HB  GLU A 391      37.917   9.362 -16.626  1.00  1.220          H  
ATOM   6433 1HG  GLU A 391      35.820   9.190 -17.821  1.00  1.220          H  
ATOM   6434 2HG  GLU A 391      35.362  10.826 -17.364  1.00  1.220          H  
ATOM   6435  N   LYS A 392      36.473   7.221 -15.181  1.00  0.660          N  
ATOM   6436  CA  LYS A 392      35.861   5.893 -15.292  1.00  0.640          C  
ATOM   6437  C   LYS A 392      34.795   5.659 -14.215  1.00  0.650          C  
ATOM   6438  O   LYS A 392      33.840   4.909 -14.431  1.00  0.660          O  
ATOM   6439  CB  LYS A 392      36.894   4.764 -15.218  1.00  0.900          C  
ATOM   6440  CG  LYS A 392      37.800   4.571 -16.409  1.00  0.900          C  
ATOM   6441  CD  LYS A 392      38.741   3.386 -16.125  1.00  0.900          C  
ATOM   6442  CE  LYS A 392      39.630   3.035 -17.304  1.00  0.900          C  
ATOM   6443  NZ  LYS A 392      40.526   1.895 -16.965  1.00  0.900          N  
ATOM   6444  H   LYS A 392      37.490   7.298 -15.067  1.00  0.790          H  
ATOM   6445  HA  LYS A 392      35.367   5.831 -16.262  1.00  0.770          H  
ATOM   6446 1HB  LYS A 392      37.521   4.913 -14.346  1.00  1.080          H  
ATOM   6447 2HB  LYS A 392      36.382   3.831 -15.090  1.00  1.080          H  
ATOM   6448 1HG  LYS A 392      37.200   4.362 -17.297  1.00  1.080          H  
ATOM   6449 2HG  LYS A 392      38.380   5.473 -16.585  1.00  1.080          H  
ATOM   6450 1HD  LYS A 392      39.379   3.630 -15.274  1.00  1.080          H  
ATOM   6451 2HD  LYS A 392      38.152   2.500 -15.862  1.00  1.080          H  
ATOM   6452 1HE  LYS A 392      39.003   2.752 -18.147  1.00  1.080          H  
ATOM   6453 2HE  LYS A 392      40.236   3.897 -17.581  1.00  1.080          H  
ATOM   6454 1HZ  LYS A 392      41.108   1.642 -17.742  1.00  1.080          H  
ATOM   6455 2HZ  LYS A 392      41.112   2.121 -16.173  1.00  1.080          H  
ATOM   6456 3HZ  LYS A 392      39.980   1.075 -16.675  1.00  1.080          H  
ATOM   6457  N   ILE A 393      34.977   6.225 -13.031  1.00  0.660          N  
ATOM   6458  CA  ILE A 393      34.003   6.097 -11.961  1.00  0.670          C  
ATOM   6459  C   ILE A 393      32.734   6.855 -12.348  1.00  0.680          C  
ATOM   6460  O   ILE A 393      31.644   6.291 -12.320  1.00  0.670          O  
ATOM   6461  CB  ILE A 393      34.602   6.587 -10.629  1.00  0.930          C  
ATOM   6462  CG1 ILE A 393      35.717   5.610 -10.229  1.00  0.930          C  
ATOM   6463  CG2 ILE A 393      33.526   6.676  -9.553  1.00  0.930          C  
ATOM   6464  CD1 ILE A 393      36.614   6.084  -9.165  1.00  0.930          C  
ATOM   6465  H   ILE A 393      35.829   6.762 -12.872  1.00  0.790          H  
ATOM   6466  HA  ILE A 393      33.747   5.047 -11.843  1.00  0.800          H  
ATOM   6467  HB  ILE A 393      35.060   7.565 -10.775  1.00  1.120          H  
ATOM   6468 1HG1 ILE A 393      35.256   4.685  -9.898  1.00  1.120          H  
ATOM   6469 2HG1 ILE A 393      36.324   5.400 -11.096  1.00  1.120          H  
ATOM   6470 1HG2 ILE A 393      33.947   7.008  -8.615  1.00  1.120          H  
ATOM   6471 2HG2 ILE A 393      32.748   7.378  -9.848  1.00  1.120          H  
ATOM   6472 3HG2 ILE A 393      33.104   5.712  -9.434  1.00  1.120          H  
ATOM   6473 1HD1 ILE A 393      37.350   5.309  -8.990  1.00  1.120          H  
ATOM   6474 2HD1 ILE A 393      37.113   6.992  -9.488  1.00  1.120          H  
ATOM   6475 3HD1 ILE A 393      36.068   6.280  -8.251  1.00  1.120          H  
ATOM   6476  N   ASP A 394      32.873   8.111 -12.790  1.00  0.690          N  
ATOM   6477  CA  ASP A 394      31.708   8.915 -13.191  1.00  0.700          C  
ATOM   6478  C   ASP A 394      30.922   8.274 -14.340  1.00  0.670          C  
ATOM   6479  O   ASP A 394      29.693   8.358 -14.389  1.00  0.670          O  
ATOM   6480  CB  ASP A 394      32.111  10.342 -13.586  1.00  0.980          C  
ATOM   6481  CG  ASP A 394      32.476  11.268 -12.394  1.00  0.980          C  
ATOM   6482  OD1 ASP A 394      32.190  10.924 -11.252  1.00  0.980          O  
ATOM   6483  OD2 ASP A 394      33.000  12.335 -12.643  1.00  0.980          O  
ATOM   6484  H   ASP A 394      33.814   8.518 -12.802  1.00  0.830          H  
ATOM   6485  HA  ASP A 394      31.042   8.986 -12.333  1.00  0.840          H  
ATOM   6486 1HB  ASP A 394      32.979  10.289 -14.253  1.00  1.170          H  
ATOM   6487 2HB  ASP A 394      31.300  10.801 -14.150  1.00  1.170          H  
ATOM   6488  N   ARG A 395      31.629   7.595 -15.244  1.00  0.640          N  
ATOM   6489  CA  ARG A 395      31.018   6.914 -16.385  1.00  0.600          C  
ATOM   6490  C   ARG A 395      30.575   5.480 -16.066  1.00  0.580          C  
ATOM   6491  O   ARG A 395      30.088   4.773 -16.945  1.00  0.550          O  
ATOM   6492  CB  ARG A 395      31.988   6.847 -17.555  1.00  0.860          C  
ATOM   6493  CG  ARG A 395      32.330   8.173 -18.238  1.00  0.860          C  
ATOM   6494  CD  ARG A 395      33.299   7.948 -19.353  1.00  0.860          C  
ATOM   6495  NE  ARG A 395      33.706   9.189 -20.038  1.00  0.860          N  
ATOM   6496  CZ  ARG A 395      33.066   9.789 -21.059  1.00  0.860          C  
ATOM   6497  NH1 ARG A 395      31.944   9.303 -21.556  1.00  0.860          N  
ATOM   6498  NH2 ARG A 395      33.620  10.874 -21.547  1.00  0.860          N  
ATOM   6499  H   ARG A 395      32.652   7.611 -15.167  1.00  0.770          H  
ATOM   6500  HA  ARG A 395      30.141   7.483 -16.690  1.00  0.720          H  
ATOM   6501 1HB  ARG A 395      32.928   6.411 -17.204  1.00  1.030          H  
ATOM   6502 2HB  ARG A 395      31.593   6.173 -18.317  1.00  1.030          H  
ATOM   6503 1HG  ARG A 395      31.424   8.624 -18.639  1.00  1.030          H  
ATOM   6504 2HG  ARG A 395      32.790   8.848 -17.513  1.00  1.030          H  
ATOM   6505 1HD  ARG A 395      34.199   7.488 -18.937  1.00  1.030          H  
ATOM   6506 2HD  ARG A 395      32.867   7.269 -20.086  1.00  1.030          H  
ATOM   6507  HE  ARG A 395      34.583   9.643 -19.749  1.00  1.030          H  
ATOM   6508 1HH1 ARG A 395      31.541   8.461 -21.181  1.00  1.030          H  
ATOM   6509 2HH1 ARG A 395      31.464   9.738 -22.365  1.00  1.030          H  
ATOM   6510 1HH2 ARG A 395      34.510  11.186 -21.125  1.00  1.030          H  
ATOM   6511 2HH2 ARG A 395      33.197  11.367 -22.318  1.00  1.030          H  
ATOM   6512  N   GLU A 396      30.754   5.049 -14.819  1.00  0.600          N  
ATOM   6513  CA  GLU A 396      30.440   3.707 -14.344  1.00  0.590          C  
ATOM   6514  C   GLU A 396      31.136   2.580 -15.133  1.00  0.570          C  
ATOM   6515  O   GLU A 396      30.528   1.548 -15.443  1.00  0.580          O  
ATOM   6516  CB  GLU A 396      28.914   3.494 -14.315  1.00  0.830          C  
ATOM   6517  CG  GLU A 396      28.164   4.473 -13.396  1.00  0.830          C  
ATOM   6518  CD  GLU A 396      26.686   4.161 -13.244  1.00  0.830          C  
ATOM   6519  OE1 GLU A 396      25.983   4.151 -14.226  1.00  0.830          O  
ATOM   6520  OE2 GLU A 396      26.266   3.938 -12.129  1.00  0.830          O  
ATOM   6521  H   GLU A 396      31.134   5.688 -14.119  1.00  0.720          H  
ATOM   6522  HA  GLU A 396      30.798   3.644 -13.315  1.00  0.710          H  
ATOM   6523 1HB  GLU A 396      28.502   3.572 -15.320  1.00  1.000          H  
ATOM   6524 2HB  GLU A 396      28.701   2.496 -13.949  1.00  1.000          H  
ATOM   6525 1HG  GLU A 396      28.631   4.464 -12.417  1.00  1.000          H  
ATOM   6526 2HG  GLU A 396      28.276   5.479 -13.804  1.00  1.000          H  
ATOM   6527  N   ASP A 397      32.418   2.781 -15.457  1.00  0.570          N  
ATOM   6528  CA  ASP A 397      33.256   1.772 -16.101  1.00  0.590          C  
ATOM   6529  C   ASP A 397      34.196   1.113 -15.086  1.00  0.580          C  
ATOM   6530  O   ASP A 397      34.494  -0.091 -15.160  1.00  0.630          O  
ATOM   6531  CB  ASP A 397      34.132   2.390 -17.204  1.00  0.820          C  
ATOM   6532  CG  ASP A 397      33.379   2.936 -18.401  1.00  0.820          C  
ATOM   6533  OD1 ASP A 397      32.636   2.180 -18.996  1.00  0.820          O  
ATOM   6534  OD2 ASP A 397      33.590   4.072 -18.760  1.00  0.820          O  
ATOM   6535  H   ASP A 397      32.839   3.671 -15.214  1.00  0.680          H  
ATOM   6536  HA  ASP A 397      32.613   1.006 -16.534  1.00  0.710          H  
ATOM   6537 1HB  ASP A 397      34.703   3.206 -16.774  1.00  0.980          H  
ATOM   6538 2HB  ASP A 397      34.849   1.644 -17.552  1.00  0.980          H  
ATOM   6539  N   PHE A 398      34.656   1.926 -14.132  1.00  0.630          N  
ATOM   6540  CA  PHE A 398      35.703   1.518 -13.203  1.00  0.640          C  
ATOM   6541  C   PHE A 398      35.350   0.308 -12.366  1.00  0.630          C  
ATOM   6542  O   PHE A 398      34.333   0.294 -11.661  1.00  1.010          O  
ATOM   6543  CB  PHE A 398      36.031   2.666 -12.255  1.00  0.890          C  
ATOM   6544  CG  PHE A 398      37.193   2.410 -11.398  1.00  0.890          C  
ATOM   6545  CD1 PHE A 398      38.431   2.398 -11.947  1.00  0.890          C  
ATOM   6546  CD2 PHE A 398      37.080   2.191 -10.061  1.00  0.890          C  
ATOM   6547  CE1 PHE A 398      39.509   2.165 -11.189  1.00  0.890          C  
ATOM   6548  CE2 PHE A 398      38.213   1.970  -9.296  1.00  0.890          C  
ATOM   6549  CZ  PHE A 398      39.414   1.956  -9.869  1.00  0.890          C  
ATOM   6550  H   PHE A 398      34.316   2.887 -14.118  1.00  0.760          H  
ATOM   6551  HA  PHE A 398      36.592   1.274 -13.787  1.00  0.770          H  
ATOM   6552 1HB  PHE A 398      36.216   3.555 -12.802  1.00  1.070          H  
ATOM   6553 2HB  PHE A 398      35.173   2.857 -11.620  1.00  1.070          H  
ATOM   6554  HD1 PHE A 398      38.554   2.563 -13.017  1.00  1.070          H  
ATOM   6555  HD2 PHE A 398      36.090   2.194  -9.603  1.00  1.070          H  
ATOM   6556  HE1 PHE A 398      40.470   2.134 -11.658  1.00  1.070          H  
ATOM   6557  HE2 PHE A 398      38.136   1.790  -8.226  1.00  1.070          H  
ATOM   6558  HZ  PHE A 398      40.307   1.768  -9.280  1.00  1.070          H  
ATOM   6559  N   LEU A 399      36.192  -0.721 -12.459  1.00  0.760          N  
ATOM   6560  CA  LEU A 399      35.989  -1.963 -11.720  1.00  0.680          C  
ATOM   6561  C   LEU A 399      34.568  -2.513 -11.737  1.00  0.650          C  
ATOM   6562  O   LEU A 399      34.107  -3.017 -10.708  1.00  0.710          O  
ATOM   6563  CB  LEU A 399      36.413  -1.808 -10.253  1.00  0.980          C  
ATOM   6564  CG  LEU A 399      37.875  -1.482  -9.989  1.00  0.980          C  
ATOM   6565  CD1 LEU A 399      38.046  -1.237  -8.566  1.00  0.980          C  
ATOM   6566  CD2 LEU A 399      38.749  -2.625 -10.356  1.00  0.980          C  
ATOM   6567  H   LEU A 399      37.015  -0.624 -13.082  1.00  0.910          H  
ATOM   6568  HA  LEU A 399      36.612  -2.715 -12.186  1.00  0.820          H  
ATOM   6569 1HB  LEU A 399      35.812  -1.016  -9.810  1.00  1.180          H  
ATOM   6570 2HB  LEU A 399      36.193  -2.732  -9.728  1.00  1.180          H  
ATOM   6571  HG  LEU A 399      38.159  -0.608 -10.553  1.00  1.180          H  
ATOM   6572 1HD1 LEU A 399      39.084  -1.006  -8.363  1.00  1.180          H  
ATOM   6573 2HD1 LEU A 399      37.423  -0.422  -8.287  1.00  1.180          H  
ATOM   6574 3HD1 LEU A 399      37.756  -2.107  -8.032  1.00  1.180          H  
ATOM   6575 1HD2 LEU A 399      39.766  -2.363 -10.138  1.00  1.180          H  
ATOM   6576 2HD2 LEU A 399      38.473  -3.505  -9.781  1.00  1.180          H  
ATOM   6577 3HD2 LEU A 399      38.658  -2.846 -11.395  1.00  1.180          H  
ATOM   6578  N   ARG A 400      33.861  -2.443 -12.863  1.00  0.610          N  
ATOM   6579  CA  ARG A 400      32.523  -3.027 -12.871  1.00  0.590          C  
ATOM   6580  C   ARG A 400      32.593  -4.550 -12.827  1.00  0.580          C  
ATOM   6581  O   ARG A 400      33.553  -5.154 -13.319  1.00  0.630          O  
ATOM   6582  CB  ARG A 400      31.727  -2.598 -14.084  1.00  0.830          C  
ATOM   6583  CG  ARG A 400      31.423  -1.121 -14.184  1.00  0.830          C  
ATOM   6584  CD  ARG A 400      30.511  -0.580 -13.124  1.00  0.830          C  
ATOM   6585  NE  ARG A 400      29.207  -1.223 -13.078  1.00  0.830          N  
ATOM   6586  CZ  ARG A 400      28.152  -0.972 -13.891  1.00  0.830          C  
ATOM   6587  NH1 ARG A 400      28.233  -0.120 -14.894  1.00  0.830          N  
ATOM   6588  NH2 ARG A 400      27.002  -1.587 -13.669  1.00  0.830          N  
ATOM   6589  H   ARG A 400      34.236  -1.962 -13.692  1.00  0.730          H  
ATOM   6590  HA  ARG A 400      31.998  -2.695 -11.978  1.00  0.710          H  
ATOM   6591 1HB  ARG A 400      32.287  -2.853 -14.979  1.00  1.000          H  
ATOM   6592 2HB  ARG A 400      30.783  -3.141 -14.119  1.00  1.000          H  
ATOM   6593 1HG  ARG A 400      32.336  -0.588 -14.054  1.00  1.000          H  
ATOM   6594 2HG  ARG A 400      31.014  -0.902 -15.165  1.00  1.000          H  
ATOM   6595 1HD  ARG A 400      30.978  -0.708 -12.150  1.00  1.000          H  
ATOM   6596 2HD  ARG A 400      30.355   0.473 -13.270  1.00  1.000          H  
ATOM   6597  HE  ARG A 400      29.036  -1.839 -12.289  1.00  1.000          H  
ATOM   6598 1HH1 ARG A 400      29.108   0.399 -15.093  1.00  1.000          H  
ATOM   6599 2HH1 ARG A 400      27.412   0.048 -15.473  1.00  1.000          H  
ATOM   6600 1HH2 ARG A 400      26.898  -2.236 -12.882  1.00  1.000          H  
ATOM   6601 2HH2 ARG A 400      26.198  -1.388 -14.290  1.00  1.000          H  
ATOM   6602  N   LYS A 401      31.567  -5.167 -12.241  1.00  0.550          N  
ATOM   6603  CA  LYS A 401      31.461  -6.620 -12.177  1.00  0.530          C  
ATOM   6604  C   LYS A 401      30.795  -7.172 -13.433  1.00  0.500          C  
ATOM   6605  O   LYS A 401      29.937  -6.507 -14.021  1.00  0.550          O  
ATOM   6606  CB  LYS A 401      30.630  -7.031 -10.954  1.00  0.750          C  
ATOM   6607  CG  LYS A 401      31.238  -6.656  -9.600  1.00  0.750          C  
ATOM   6608  CD  LYS A 401      30.342  -7.121  -8.436  1.00  0.750          C  
ATOM   6609  CE  LYS A 401      30.919  -6.683  -7.103  1.00  0.750          C  
ATOM   6610  NZ  LYS A 401      30.101  -7.105  -5.930  1.00  0.750          N  
ATOM   6611  H   LYS A 401      30.830  -4.605 -11.836  1.00  0.660          H  
ATOM   6612  HA  LYS A 401      32.464  -7.043 -12.102  1.00  0.640          H  
ATOM   6613 1HB  LYS A 401      29.643  -6.573 -11.014  1.00  0.900          H  
ATOM   6614 2HB  LYS A 401      30.478  -8.111 -10.963  1.00  0.900          H  
ATOM   6615 1HG  LYS A 401      32.225  -7.113  -9.504  1.00  0.900          H  
ATOM   6616 2HG  LYS A 401      31.359  -5.574  -9.543  1.00  0.900          H  
ATOM   6617 1HD  LYS A 401      29.343  -6.697  -8.549  1.00  0.900          H  
ATOM   6618 2HD  LYS A 401      30.260  -8.208  -8.447  1.00  0.900          H  
ATOM   6619 1HE  LYS A 401      31.896  -7.106  -7.001  1.00  0.900          H  
ATOM   6620 2HE  LYS A 401      30.997  -5.598  -7.100  1.00  0.900          H  
ATOM   6621 1HZ  LYS A 401      30.576  -6.746  -5.081  1.00  0.900          H  
ATOM   6622 2HZ  LYS A 401      29.176  -6.713  -5.980  1.00  0.900          H  
ATOM   6623 3HZ  LYS A 401      30.049  -8.110  -5.889  1.00  0.900          H  
ATOM   6624  N   GLN A 402      31.138  -8.412 -13.807  1.00  0.480          N  
ATOM   6625  CA  GLN A 402      30.438  -9.079 -14.907  1.00  0.490          C  
ATOM   6626  C   GLN A 402      28.999  -9.364 -14.535  1.00  0.490          C  
ATOM   6627  O   GLN A 402      28.124  -9.345 -15.393  1.00  0.600          O  
ATOM   6628  CB  GLN A 402      31.099 -10.379 -15.309  1.00  0.680          C  
ATOM   6629  CG  GLN A 402      32.420 -10.233 -15.988  1.00  0.680          C  
ATOM   6630  CD  GLN A 402      32.966 -11.572 -16.297  1.00  0.680          C  
ATOM   6631  OE1 GLN A 402      32.714 -12.501 -15.514  1.00  0.680          O  
ATOM   6632  NE2 GLN A 402      33.676 -11.720 -17.405  1.00  0.680          N  
ATOM   6633  H   GLN A 402      31.876  -8.894 -13.311  1.00  0.580          H  
ATOM   6634  HA  GLN A 402      30.429  -8.426 -15.772  1.00  0.590          H  
ATOM   6635 1HB  GLN A 402      31.217 -11.013 -14.433  1.00  0.820          H  
ATOM   6636 2HB  GLN A 402      30.443 -10.894 -16.000  1.00  0.820          H  
ATOM   6637 1HG  GLN A 402      32.283  -9.685 -16.922  1.00  0.820          H  
ATOM   6638 2HG  GLN A 402      33.119  -9.708 -15.340  1.00  0.820          H  
ATOM   6639 1HE2 GLN A 402      34.060 -12.635 -17.637  1.00  0.820          H  
ATOM   6640 2HE2 GLN A 402      33.841 -10.918 -18.021  1.00  0.820          H  
ATOM   6641  N   ARG A 403      28.777  -9.701 -13.264  1.00  0.490          N  
ATOM   6642  CA  ARG A 403      27.456 -10.006 -12.743  1.00  0.530          C  
ATOM   6643  C   ARG A 403      26.970  -8.810 -11.938  1.00  0.570          C  
ATOM   6644  O   ARG A 403      27.305  -8.668 -10.760  1.00  0.620          O  
ATOM   6645  CB  ARG A 403      27.499 -11.260 -11.887  1.00  0.730          C  
ATOM   6646  CG  ARG A 403      27.917 -12.516 -12.655  1.00  0.730          C  
ATOM   6647  CD  ARG A 403      27.940 -13.728 -11.799  1.00  0.730          C  
ATOM   6648  NE  ARG A 403      28.419 -14.894 -12.544  1.00  0.730          N  
ATOM   6649  CZ  ARG A 403      28.519 -16.152 -12.055  1.00  0.730          C  
ATOM   6650  NH1 ARG A 403      28.158 -16.418 -10.815  1.00  0.730          N  
ATOM   6651  NH2 ARG A 403      28.984 -17.123 -12.827  1.00  0.730          N  
ATOM   6652  H   ARG A 403      29.559  -9.727 -12.628  1.00  0.590          H  
ATOM   6653  HA  ARG A 403      26.774 -10.178 -13.570  1.00  0.640          H  
ATOM   6654 1HB  ARG A 403      28.199 -11.119 -11.065  1.00  0.870          H  
ATOM   6655 2HB  ARG A 403      26.514 -11.442 -11.457  1.00  0.870          H  
ATOM   6656 1HG  ARG A 403      27.216 -12.689 -13.472  1.00  0.870          H  
ATOM   6657 2HG  ARG A 403      28.918 -12.374 -13.067  1.00  0.870          H  
ATOM   6658 1HD  ARG A 403      28.605 -13.559 -10.952  1.00  0.870          H  
ATOM   6659 2HD  ARG A 403      26.931 -13.935 -11.442  1.00  0.870          H  
ATOM   6660  HE  ARG A 403      28.710 -14.740 -13.501  1.00  0.870          H  
ATOM   6661 1HH1 ARG A 403      27.804 -15.685 -10.220  1.00  0.870          H  
ATOM   6662 2HH1 ARG A 403      28.236 -17.359 -10.454  1.00  0.870          H  
ATOM   6663 1HH2 ARG A 403      29.265 -16.923 -13.779  1.00  0.870          H  
ATOM   6664 2HH2 ARG A 403      29.063 -18.063 -12.467  1.00  0.870          H  
ATOM   6665  N   THR A 404      26.215  -7.938 -12.593  1.00  0.580          N  
ATOM   6666  CA  THR A 404      25.772  -6.685 -12.007  1.00  0.640          C  
ATOM   6667  C   THR A 404      24.290  -6.399 -12.239  1.00  0.570          C  
ATOM   6668  O   THR A 404      23.589  -7.138 -12.931  1.00  0.540          O  
ATOM   6669  CB  THR A 404      26.628  -5.520 -12.528  1.00  0.870          C  
ATOM   6670  OG1 THR A 404      26.315  -4.326 -11.760  1.00  0.870          O  
ATOM   6671  CG2 THR A 404      26.390  -5.310 -14.034  1.00  0.870          C  
ATOM   6672  H   THR A 404      25.954  -8.142 -13.547  1.00  0.700          H  
ATOM   6673  HA  THR A 404      25.927  -6.745 -10.930  1.00  0.770          H  
ATOM   6674  HB  THR A 404      27.684  -5.759 -12.383  1.00  1.050          H  
ATOM   6675  HG1 THR A 404      26.786  -4.381 -10.911  1.00  1.050          H  
ATOM   6676 1HG2 THR A 404      27.016  -4.494 -14.392  1.00  1.050          H  
ATOM   6677 2HG2 THR A 404      26.654  -6.222 -14.563  1.00  1.050          H  
ATOM   6678 3HG2 THR A 404      25.355  -5.076 -14.224  1.00  1.050          H  
ATOM   6679  N   PHE A 405      23.830  -5.276 -11.695  1.00  0.590          N  
ATOM   6680  CA  PHE A 405      22.426  -4.853 -11.774  1.00  0.580          C  
ATOM   6681  C   PHE A 405      21.940  -4.741 -13.205  1.00  0.530          C  
ATOM   6682  O   PHE A 405      20.946  -5.361 -13.602  1.00  0.610          O  
ATOM   6683  CB  PHE A 405      22.241  -3.505 -11.077  1.00  0.820          C  
ATOM   6684  CG  PHE A 405      20.860  -2.949 -11.204  1.00  0.820          C  
ATOM   6685  CD1 PHE A 405      19.833  -3.413 -10.399  1.00  0.820          C  
ATOM   6686  CD2 PHE A 405      20.579  -1.954 -12.136  1.00  0.820          C  
ATOM   6687  CE1 PHE A 405      18.560  -2.902 -10.522  1.00  0.820          C  
ATOM   6688  CE2 PHE A 405      19.310  -1.447 -12.258  1.00  0.820          C  
ATOM   6689  CZ  PHE A 405      18.298  -1.921 -11.450  1.00  0.820          C  
ATOM   6690  H   PHE A 405      24.514  -4.703 -11.215  1.00  0.710          H  
ATOM   6691  HA  PHE A 405      21.816  -5.599 -11.264  1.00  0.700          H  
ATOM   6692 1HB  PHE A 405      22.470  -3.607 -10.019  1.00  0.980          H  
ATOM   6693 2HB  PHE A 405      22.938  -2.776 -11.493  1.00  0.980          H  
ATOM   6694  HD1 PHE A 405      20.037  -4.192  -9.664  1.00  0.980          H  
ATOM   6695  HD2 PHE A 405      21.381  -1.572 -12.785  1.00  0.980          H  
ATOM   6696  HE1 PHE A 405      17.759  -3.276  -9.884  1.00  0.980          H  
ATOM   6697  HE2 PHE A 405      19.105  -0.669 -12.993  1.00  0.980          H  
ATOM   6698  HZ  PHE A 405      17.290  -1.519 -11.547  1.00  0.980          H  
ATOM   6699  N   ASP A 406      22.720  -4.023 -13.990  1.00  0.490          N  
ATOM   6700  CA  ASP A 406      22.482  -3.688 -15.380  1.00  0.490          C  
ATOM   6701  C   ASP A 406      22.303  -4.896 -16.288  1.00  0.410          C  
ATOM   6702  O   ASP A 406      21.815  -4.760 -17.414  1.00  0.410          O  
ATOM   6703  CB  ASP A 406      23.667  -2.893 -15.920  1.00  0.690          C  
ATOM   6704  CG  ASP A 406      23.830  -1.527 -15.292  1.00  0.690          C  
ATOM   6705  OD1 ASP A 406      22.951  -1.058 -14.618  1.00  0.690          O  
ATOM   6706  OD2 ASP A 406      24.882  -0.964 -15.483  1.00  0.690          O  
ATOM   6707  H   ASP A 406      23.499  -3.564 -13.540  1.00  0.590          H  
ATOM   6708  HA  ASP A 406      21.580  -3.078 -15.433  1.00  0.590          H  
ATOM   6709 1HB  ASP A 406      24.581  -3.459 -15.769  1.00  0.820          H  
ATOM   6710 2HB  ASP A 406      23.550  -2.766 -16.999  1.00  0.820          H  
ATOM   6711  N   ASN A 407      22.703  -6.090 -15.853  1.00  0.410          N  
ATOM   6712  CA  ASN A 407      22.573  -7.227 -16.737  1.00  0.420          C  
ATOM   6713  C   ASN A 407      21.114  -7.654 -16.811  1.00  0.360          C  
ATOM   6714  O   ASN A 407      20.709  -8.404 -17.701  1.00  0.390          O  
ATOM   6715  CB  ASN A 407      23.395  -8.383 -16.261  1.00  0.580          C  
ATOM   6716  CG  ASN A 407      24.858  -8.149 -16.290  1.00  0.580          C  
ATOM   6717  OD1 ASN A 407      25.451  -7.200 -16.856  1.00  0.580          O  
ATOM   6718  ND2 ASN A 407      25.487  -9.087 -15.673  1.00  0.580          N  
ATOM   6719  H   ASN A 407      23.032  -6.236 -14.891  1.00  0.490          H  
ATOM   6720  HA  ASN A 407      22.894  -6.936 -17.736  1.00  0.500          H  
ATOM   6721 1HB  ASN A 407      23.105  -8.618 -15.234  1.00  0.700          H  
ATOM   6722 2HB  ASN A 407      23.171  -9.257 -16.868  1.00  0.700          H  
ATOM   6723 1HD2 ASN A 407      26.491  -9.100 -15.621  1.00  0.700          H  
ATOM   6724 2HD2 ASN A 407      24.972  -9.836 -15.258  1.00  0.700          H  
ATOM   6725  N   GLY A 408      20.290  -7.122 -15.907  1.00  0.370          N  
ATOM   6726  CA  GLY A 408      18.882  -7.452 -15.857  1.00  0.420          C  
ATOM   6727  C   GLY A 408      18.130  -6.805 -17.009  1.00  0.450          C  
ATOM   6728  O   GLY A 408      16.958  -7.106 -17.229  1.00  0.600          O  
ATOM   6729  H   GLY A 408      20.653  -6.480 -15.195  1.00  0.440          H  
ATOM   6730 1HA  GLY A 408      18.757  -8.534 -15.890  1.00  0.500          H  
ATOM   6731 2HA  GLY A 408      18.469  -7.106 -14.911  1.00  0.500          H  
ATOM   6732  N   SER A 409      18.802  -5.915 -17.748  1.00  0.400          N  
ATOM   6733  CA  SER A 409      18.210  -5.244 -18.887  1.00  0.440          C  
ATOM   6734  C   SER A 409      18.445  -5.990 -20.204  1.00  0.390          C  
ATOM   6735  O   SER A 409      17.921  -5.566 -21.239  1.00  0.440          O  
ATOM   6736  CB  SER A 409      18.751  -3.828 -19.001  1.00  0.600          C  
ATOM   6737  OG  SER A 409      18.370  -3.038 -17.899  1.00  0.600          O  
ATOM   6738  H   SER A 409      19.771  -5.678 -17.517  1.00  0.480          H  
ATOM   6739  HA  SER A 409      17.134  -5.184 -18.722  1.00  0.530          H  
ATOM   6740 1HB  SER A 409      19.841  -3.866 -19.064  1.00  0.720          H  
ATOM   6741 2HB  SER A 409      18.386  -3.374 -19.920  1.00  0.720          H  
ATOM   6742  HG  SER A 409      18.749  -2.170 -18.054  1.00  0.720          H  
ATOM   6743  N   ILE A 410      19.203  -7.104 -20.178  1.00  0.340          N  
ATOM   6744  CA  ILE A 410      19.542  -7.844 -21.401  1.00  0.320          C  
ATOM   6745  C   ILE A 410      18.423  -8.823 -21.844  1.00  0.270          C  
ATOM   6746  O   ILE A 410      18.007  -9.660 -21.034  1.00  0.250          O  
ATOM   6747  CB  ILE A 410      20.831  -8.680 -21.176  1.00  0.460          C  
ATOM   6748  CG1 ILE A 410      22.031  -7.761 -20.837  1.00  0.460          C  
ATOM   6749  CG2 ILE A 410      21.149  -9.467 -22.456  1.00  0.460          C  
ATOM   6750  CD1 ILE A 410      23.255  -8.497 -20.296  1.00  0.460          C  
ATOM   6751  H   ILE A 410      19.580  -7.433 -19.280  1.00  0.410          H  
ATOM   6752  HA  ILE A 410      19.769  -7.123 -22.167  1.00  0.380          H  
ATOM   6753  HB  ILE A 410      20.683  -9.365 -20.339  1.00  0.550          H  
ATOM   6754 1HG1 ILE A 410      22.331  -7.249 -21.729  1.00  0.550          H  
ATOM   6755 2HG1 ILE A 410      21.715  -7.021 -20.099  1.00  0.550          H  
ATOM   6756 1HG2 ILE A 410      22.042 -10.063 -22.332  1.00  0.550          H  
ATOM   6757 2HG2 ILE A 410      20.335 -10.134 -22.707  1.00  0.550          H  
ATOM   6758 3HG2 ILE A 410      21.300  -8.762 -23.260  1.00  0.550          H  
ATOM   6759 1HD1 ILE A 410      24.050  -7.777 -20.087  1.00  0.550          H  
ATOM   6760 2HD1 ILE A 410      22.981  -9.011 -19.374  1.00  0.550          H  
ATOM   6761 3HD1 ILE A 410      23.610  -9.219 -21.009  1.00  0.550          H  
ATOM   6762  N   PRO A 411      17.885  -8.719 -23.087  1.00  0.290          N  
ATOM   6763  CA  PRO A 411      16.899  -9.613 -23.686  1.00  0.280          C  
ATOM   6764  C   PRO A 411      17.461 -11.011 -23.846  1.00  0.240          C  
ATOM   6765  O   PRO A 411      18.618 -11.143 -24.255  1.00  0.240          O  
ATOM   6766  CB  PRO A 411      16.664  -8.999 -25.075  1.00  0.420          C  
ATOM   6767  CG  PRO A 411      17.123  -7.571 -24.964  1.00  0.420          C  
ATOM   6768  CD  PRO A 411      18.240  -7.590 -23.956  1.00  0.420          C  
ATOM   6769  HA  PRO A 411      15.979  -9.628 -23.077  1.00  0.340          H  
ATOM   6770 1HB  PRO A 411      17.223  -9.570 -25.835  1.00  0.500          H  
ATOM   6771 2HB  PRO A 411      15.601  -9.092 -25.341  1.00  0.500          H  
ATOM   6772 1HG  PRO A 411      17.453  -7.202 -25.950  1.00  0.500          H  
ATOM   6773 2HG  PRO A 411      16.302  -6.924 -24.655  1.00  0.500          H  
ATOM   6774 1HD  PRO A 411      19.219  -7.736 -24.427  1.00  0.500          H  
ATOM   6775 2HD  PRO A 411      18.154  -6.653 -23.419  1.00  0.500          H  
ATOM   6776  N   TYR A 412      16.633 -12.041 -23.699  1.00  0.250          N  
ATOM   6777  CA  TYR A 412      17.096 -13.407 -23.924  1.00  0.240          C  
ATOM   6778  C   TYR A 412      17.672 -13.638 -25.310  1.00  0.230          C  
ATOM   6779  O   TYR A 412      18.547 -14.494 -25.467  1.00  0.230          O  
ATOM   6780  CB  TYR A 412      15.990 -14.448 -23.700  1.00  0.340          C  
ATOM   6781  CG  TYR A 412      14.891 -14.530 -24.788  1.00  0.340          C  
ATOM   6782  CD1 TYR A 412      15.105 -15.254 -25.958  1.00  0.340          C  
ATOM   6783  CD2 TYR A 412      13.658 -13.950 -24.578  1.00  0.340          C  
ATOM   6784  CE1 TYR A 412      14.106 -15.373 -26.893  1.00  0.340          C  
ATOM   6785  CE2 TYR A 412      12.659 -14.078 -25.516  1.00  0.340          C  
ATOM   6786  CZ  TYR A 412      12.885 -14.791 -26.670  1.00  0.340          C  
ATOM   6787  OH  TYR A 412      11.881 -14.946 -27.597  1.00  0.340          O  
ATOM   6788  H   TYR A 412      15.693 -11.887 -23.338  1.00  0.300          H  
ATOM   6789  HA  TYR A 412      17.889 -13.605 -23.213  1.00  0.290          H  
ATOM   6790 1HB  TYR A 412      16.451 -15.437 -23.603  1.00  0.410          H  
ATOM   6791 2HB  TYR A 412      15.503 -14.235 -22.745  1.00  0.410          H  
ATOM   6792  HD1 TYR A 412      16.066 -15.735 -26.138  1.00  0.410          H  
ATOM   6793  HD2 TYR A 412      13.467 -13.409 -23.672  1.00  0.410          H  
ATOM   6794  HE1 TYR A 412      14.275 -15.940 -27.801  1.00  0.410          H  
ATOM   6795  HE2 TYR A 412      11.683 -13.622 -25.337  1.00  0.410          H  
ATOM   6796  HH  TYR A 412      12.230 -15.381 -28.377  1.00  0.410          H  
ATOM   6797  N   GLN A 413      17.257 -12.855 -26.314  1.00  0.240          N  
ATOM   6798  CA  GLN A 413      17.776 -13.042 -27.658  1.00  0.240          C  
ATOM   6799  C   GLN A 413      19.303 -12.886 -27.721  1.00  0.230          C  
ATOM   6800  O   GLN A 413      19.962 -13.456 -28.596  1.00  0.230          O  
ATOM   6801  CB  GLN A 413      17.098 -12.085 -28.639  1.00  0.340          C  
ATOM   6802  CG  GLN A 413      15.600 -12.389 -28.888  1.00  0.340          C  
ATOM   6803  CD  GLN A 413      14.659 -11.738 -27.892  1.00  0.340          C  
ATOM   6804  OE1 GLN A 413      15.064 -11.376 -26.772  1.00  0.340          O  
ATOM   6805  NE2 GLN A 413      13.397 -11.591 -28.290  1.00  0.340          N  
ATOM   6806  H   GLN A 413      16.515 -12.167 -26.154  1.00  0.290          H  
ATOM   6807  HA  GLN A 413      17.518 -14.046 -27.967  1.00  0.290          H  
ATOM   6808 1HB  GLN A 413      17.185 -11.066 -28.261  1.00  0.400          H  
ATOM   6809 2HB  GLN A 413      17.619 -12.122 -29.601  1.00  0.400          H  
ATOM   6810 1HG  GLN A 413      15.320 -12.045 -29.881  1.00  0.400          H  
ATOM   6811 2HG  GLN A 413      15.456 -13.466 -28.825  1.00  0.400          H  
ATOM   6812 1HE2 GLN A 413      12.688 -11.172 -27.684  1.00  0.400          H  
ATOM   6813 2HE2 GLN A 413      13.094 -11.903 -29.221  1.00  0.400          H  
ATOM   6814  N   ILE A 414      19.885 -12.114 -26.807  1.00  0.240          N  
ATOM   6815  CA  ILE A 414      21.320 -11.895 -26.818  1.00  0.240          C  
ATOM   6816  C   ILE A 414      22.037 -13.206 -26.477  1.00  0.240          C  
ATOM   6817  O   ILE A 414      23.028 -13.579 -27.126  1.00  0.240          O  
ATOM   6818  CB  ILE A 414      21.700 -10.771 -25.827  1.00  0.340          C  
ATOM   6819  CG1 ILE A 414      21.030  -9.381 -26.244  1.00  0.340          C  
ATOM   6820  CG2 ILE A 414      23.204 -10.648 -25.692  1.00  0.340          C  
ATOM   6821  CD1 ILE A 414      21.372  -8.815 -27.601  1.00  0.340          C  
ATOM   6822  H   ILE A 414      19.314 -11.688 -26.069  1.00  0.290          H  
ATOM   6823  HA  ILE A 414      21.627 -11.607 -27.817  1.00  0.290          H  
ATOM   6824  HB  ILE A 414      21.284 -11.022 -24.858  1.00  0.400          H  
ATOM   6825 1HG1 ILE A 414      19.948  -9.507 -26.194  1.00  0.400          H  
ATOM   6826 2HG1 ILE A 414      21.324  -8.633 -25.517  1.00  0.400          H  
ATOM   6827 1HG2 ILE A 414      23.437  -9.874 -24.962  1.00  0.400          H  
ATOM   6828 2HG2 ILE A 414      23.610 -11.600 -25.344  1.00  0.400          H  
ATOM   6829 3HG2 ILE A 414      23.646 -10.399 -26.650  1.00  0.400          H  
ATOM   6830 1HD1 ILE A 414      20.838  -7.875 -27.716  1.00  0.400          H  
ATOM   6831 2HD1 ILE A 414      22.442  -8.631 -27.675  1.00  0.400          H  
ATOM   6832 3HD1 ILE A 414      21.063  -9.494 -28.392  1.00  0.400          H  
ATOM   6833  N   HIS A 415      21.518 -13.887 -25.453  1.00  0.250          N  
ATOM   6834  CA  HIS A 415      22.076 -15.126 -24.951  1.00  0.270          C  
ATOM   6835  C   HIS A 415      21.720 -16.253 -25.929  1.00  0.280          C  
ATOM   6836  O   HIS A 415      22.492 -17.196 -26.114  1.00  0.310          O  
ATOM   6837  CB  HIS A 415      21.496 -15.409 -23.555  1.00  0.370          C  
ATOM   6838  CG  HIS A 415      21.822 -14.315 -22.496  1.00  0.370          C  
ATOM   6839  ND1 HIS A 415      23.112 -14.026 -22.041  1.00  0.370          N  
ATOM   6840  CD2 HIS A 415      20.998 -13.464 -21.834  1.00  0.370          C  
ATOM   6841  CE1 HIS A 415      23.045 -13.047 -21.146  1.00  0.370          C  
ATOM   6842  NE2 HIS A 415      21.782 -12.699 -21.004  1.00  0.370          N  
ATOM   6843  H   HIS A 415      20.700 -13.510 -24.990  1.00  0.300          H  
ATOM   6844  HA  HIS A 415      23.163 -15.056 -24.880  1.00  0.320          H  
ATOM   6845 1HB  HIS A 415      20.407 -15.489 -23.628  1.00  0.440          H  
ATOM   6846 2HB  HIS A 415      21.870 -16.363 -23.188  1.00  0.440          H  
ATOM   6847  HD2 HIS A 415      19.917 -13.399 -21.934  1.00  0.440          H  
ATOM   6848  HE1 HIS A 415      23.887 -12.605 -20.611  1.00  0.440          H  
ATOM   6849  HE2 HIS A 415      21.433 -11.979 -20.383  1.00  0.440          H  
ATOM   6850  N   LEU A 416      20.556 -16.141 -26.576  1.00  0.270          N  
ATOM   6851  CA  LEU A 416      20.112 -17.126 -27.553  1.00  0.290          C  
ATOM   6852  C   LEU A 416      21.050 -17.161 -28.745  1.00  0.290          C  
ATOM   6853  O   LEU A 416      21.397 -18.246 -29.218  1.00  0.310          O  
ATOM   6854  CB  LEU A 416      18.694 -16.818 -28.011  1.00  0.400          C  
ATOM   6855  CG  LEU A 416      18.052 -17.737 -29.073  1.00  0.400          C  
ATOM   6856  CD1 LEU A 416      17.965 -19.201 -28.593  1.00  0.400          C  
ATOM   6857  CD2 LEU A 416      16.677 -17.171 -29.372  1.00  0.400          C  
ATOM   6858  H   LEU A 416      19.935 -15.362 -26.346  1.00  0.320          H  
ATOM   6859  HA  LEU A 416      20.130 -18.100 -27.079  1.00  0.350          H  
ATOM   6860 1HB  LEU A 416      18.046 -16.784 -27.138  1.00  0.480          H  
ATOM   6861 2HB  LEU A 416      18.721 -15.839 -28.451  1.00  0.480          H  
ATOM   6862  HG  LEU A 416      18.655 -17.725 -29.980  1.00  0.480          H  
ATOM   6863 1HD1 LEU A 416      17.502 -19.808 -29.375  1.00  0.480          H  
ATOM   6864 2HD1 LEU A 416      18.961 -19.595 -28.392  1.00  0.480          H  
ATOM   6865 3HD1 LEU A 416      17.365 -19.263 -27.692  1.00  0.480          H  
ATOM   6866 1HD2 LEU A 416      16.186 -17.770 -30.122  1.00  0.480          H  
ATOM   6867 2HD2 LEU A 416      16.090 -17.174 -28.479  1.00  0.480          H  
ATOM   6868 3HD2 LEU A 416      16.777 -16.148 -29.733  1.00  0.480          H  
ATOM   6869  N   GLN A 417      21.472 -15.993 -29.245  1.00  0.280          N  
ATOM   6870  CA  GLN A 417      22.393 -15.987 -30.373  1.00  0.300          C  
ATOM   6871  C   GLN A 417      23.699 -16.701 -29.998  1.00  0.300          C  
ATOM   6872  O   GLN A 417      24.215 -17.489 -30.800  1.00  0.310          O  
ATOM   6873  CB  GLN A 417      22.675 -14.553 -30.827  1.00  0.410          C  
ATOM   6874  CG  GLN A 417      21.498 -13.849 -31.517  1.00  0.410          C  
ATOM   6875  CD  GLN A 417      21.792 -12.368 -31.759  1.00  0.410          C  
ATOM   6876  OE1 GLN A 417      22.287 -11.948 -32.832  1.00  0.410          O  
ATOM   6877  NE2 GLN A 417      21.527 -11.571 -30.729  1.00  0.410          N  
ATOM   6878  H   GLN A 417      21.102 -15.114 -28.867  1.00  0.340          H  
ATOM   6879  HA  GLN A 417      21.934 -16.527 -31.197  1.00  0.360          H  
ATOM   6880 1HB  GLN A 417      22.945 -13.953 -29.954  1.00  0.490          H  
ATOM   6881 2HB  GLN A 417      23.525 -14.546 -31.506  1.00  0.490          H  
ATOM   6882 1HG  GLN A 417      21.329 -14.321 -32.484  1.00  0.490          H  
ATOM   6883 2HG  GLN A 417      20.609 -13.935 -30.906  1.00  0.490          H  
ATOM   6884 1HE2 GLN A 417      21.743 -10.584 -30.782  1.00  0.490          H  
ATOM   6885 2HE2 GLN A 417      21.131 -11.962 -29.883  1.00  0.490          H  
ATOM   6886  N   GLU A 418      24.212 -16.476 -28.775  1.00  0.280          N  
ATOM   6887  CA  GLU A 418      25.419 -17.197 -28.365  1.00  0.290          C  
ATOM   6888  C   GLU A 418      25.197 -18.693 -28.268  1.00  0.300          C  
ATOM   6889  O   GLU A 418      26.068 -19.474 -28.664  1.00  0.310          O  
ATOM   6890  CB  GLU A 418      25.938 -16.705 -27.039  1.00  0.400          C  
ATOM   6891  CG  GLU A 418      26.557 -15.388 -27.110  1.00  0.400          C  
ATOM   6892  CD  GLU A 418      26.999 -14.966 -25.823  1.00  0.400          C  
ATOM   6893  OE1 GLU A 418      26.394 -15.417 -24.908  1.00  0.400          O  
ATOM   6894  OE2 GLU A 418      28.003 -14.291 -25.710  1.00  0.400          O  
ATOM   6895  H   GLU A 418      23.786 -15.772 -28.158  1.00  0.340          H  
ATOM   6896  HA  GLU A 418      26.188 -17.016 -29.117  1.00  0.350          H  
ATOM   6897 1HB  GLU A 418      25.107 -16.655 -26.331  1.00  0.480          H  
ATOM   6898 2HB  GLU A 418      26.669 -17.412 -26.643  1.00  0.480          H  
ATOM   6899 1HG  GLU A 418      27.386 -15.486 -27.752  1.00  0.480          H  
ATOM   6900 2HG  GLU A 418      25.863 -14.661 -27.533  1.00  0.480          H  
ATOM   6901  N   MET A 419      24.031 -19.095 -27.758  1.00  0.300          N  
ATOM   6902  CA  MET A 419      23.707 -20.502 -27.645  1.00  0.320          C  
ATOM   6903  C   MET A 419      23.664 -21.156 -29.000  1.00  0.340          C  
ATOM   6904  O   MET A 419      24.186 -22.264 -29.164  1.00  0.360          O  
ATOM   6905  CB  MET A 419      22.398 -20.676 -26.910  1.00  0.440          C  
ATOM   6906  CG  MET A 419      22.011 -22.093 -26.721  1.00  0.440          C  
ATOM   6907  SD  MET A 419      20.621 -22.287 -25.670  1.00  0.440          S  
ATOM   6908  CE  MET A 419      21.371 -22.042 -24.055  1.00  0.440          C  
ATOM   6909  H   MET A 419      23.385 -18.390 -27.382  1.00  0.360          H  
ATOM   6910  HA  MET A 419      24.491 -20.996 -27.081  1.00  0.380          H  
ATOM   6911 1HB  MET A 419      22.452 -20.165 -25.959  1.00  0.530          H  
ATOM   6912 2HB  MET A 419      21.607 -20.193 -27.483  1.00  0.530          H  
ATOM   6913 1HG  MET A 419      21.765 -22.532 -27.689  1.00  0.530          H  
ATOM   6914 2HG  MET A 419      22.826 -22.617 -26.327  1.00  0.530          H  
ATOM   6915 1HE  MET A 419      20.619 -22.124 -23.320  1.00  0.530          H  
ATOM   6916 2HE  MET A 419      22.130 -22.797 -23.873  1.00  0.530          H  
ATOM   6917 3HE  MET A 419      21.813 -21.059 -23.986  1.00  0.530          H  
ATOM   6918  N   ARG A 420      23.065 -20.473 -29.973  1.00  0.350          N  
ATOM   6919  CA  ARG A 420      23.020 -20.992 -31.319  1.00  0.380          C  
ATOM   6920  C   ARG A 420      24.435 -21.183 -31.845  1.00  0.380          C  
ATOM   6921  O   ARG A 420      24.750 -22.250 -32.371  1.00  0.400          O  
ATOM   6922  CB  ARG A 420      22.225 -20.048 -32.216  1.00  0.520          C  
ATOM   6923  CG  ARG A 420      20.724 -20.093 -31.976  1.00  0.520          C  
ATOM   6924  CD  ARG A 420      19.961 -19.059 -32.672  1.00  0.520          C  
ATOM   6925  NE  ARG A 420      18.511 -19.279 -32.515  1.00  0.520          N  
ATOM   6926  CZ  ARG A 420      17.543 -18.364 -32.791  1.00  0.520          C  
ATOM   6927  NH1 ARG A 420      17.862 -17.152 -33.202  1.00  0.520          N  
ATOM   6928  NH2 ARG A 420      16.260 -18.686 -32.651  1.00  0.520          N  
ATOM   6929  H   ARG A 420      22.606 -19.584 -29.749  1.00  0.420          H  
ATOM   6930  HA  ARG A 420      22.512 -21.957 -31.303  1.00  0.460          H  
ATOM   6931 1HB  ARG A 420      22.555 -19.029 -32.053  1.00  0.620          H  
ATOM   6932 2HB  ARG A 420      22.409 -20.296 -33.260  1.00  0.620          H  
ATOM   6933 1HG  ARG A 420      20.378 -21.010 -32.395  1.00  0.620          H  
ATOM   6934 2HG  ARG A 420      20.494 -20.062 -30.911  1.00  0.620          H  
ATOM   6935 1HD  ARG A 420      20.215 -18.091 -32.244  1.00  0.620          H  
ATOM   6936 2HD  ARG A 420      20.202 -19.075 -33.732  1.00  0.620          H  
ATOM   6937  HE  ARG A 420      18.207 -20.227 -32.203  1.00  0.620          H  
ATOM   6938 1HH1 ARG A 420      18.822 -16.887 -33.318  1.00  0.620          H  
ATOM   6939 2HH1 ARG A 420      17.113 -16.463 -33.403  1.00  0.620          H  
ATOM   6940 1HH2 ARG A 420      15.996 -19.610 -32.332  1.00  0.620          H  
ATOM   6941 2HH2 ARG A 420      15.526 -17.982 -32.871  1.00  0.620          H  
ATOM   6942  N   ALA A 421      25.320 -20.194 -31.632  1.00  0.360          N  
ATOM   6943  CA  ALA A 421      26.692 -20.317 -32.111  1.00  0.380          C  
ATOM   6944  C   ALA A 421      27.414 -21.514 -31.487  1.00  0.380          C  
ATOM   6945  O   ALA A 421      28.065 -22.272 -32.214  1.00  0.400          O  
ATOM   6946  CB  ALA A 421      27.460 -19.043 -31.813  1.00  0.520          C  
ATOM   6947  H   ALA A 421      25.008 -19.318 -31.194  1.00  0.430          H  
ATOM   6948  HA  ALA A 421      26.659 -20.468 -33.190  1.00  0.460          H  
ATOM   6949 1HB  ALA A 421      28.478 -19.131 -32.207  1.00  0.630          H  
ATOM   6950 2HB  ALA A 421      26.961 -18.195 -32.282  1.00  0.630          H  
ATOM   6951 3HB  ALA A 421      27.491 -18.889 -30.741  1.00  0.630          H  
ATOM   6952  N   ILE A 422      27.226 -21.740 -30.178  1.00  0.360          N  
ATOM   6953  CA  ILE A 422      27.879 -22.861 -29.510  1.00  0.370          C  
ATOM   6954  C   ILE A 422      27.424 -24.174 -30.069  1.00  0.380          C  
ATOM   6955  O   ILE A 422      28.239 -25.068 -30.313  1.00  0.390          O  
ATOM   6956  CB  ILE A 422      27.637 -22.875 -27.978  1.00  0.510          C  
ATOM   6957  CG1 ILE A 422      28.366 -21.674 -27.366  1.00  0.510          C  
ATOM   6958  CG2 ILE A 422      28.062 -24.273 -27.337  1.00  0.510          C  
ATOM   6959  CD1 ILE A 422      28.057 -21.377 -25.931  1.00  0.510          C  
ATOM   6960  H   ILE A 422      26.673 -21.065 -29.638  1.00  0.430          H  
ATOM   6961  HA  ILE A 422      28.953 -22.783 -29.683  1.00  0.440          H  
ATOM   6962  HB  ILE A 422      26.571 -22.715 -27.790  1.00  0.620          H  
ATOM   6963 1HG1 ILE A 422      29.391 -21.833 -27.467  1.00  0.620          H  
ATOM   6964 2HG1 ILE A 422      28.106 -20.793 -27.944  1.00  0.620          H  
ATOM   6965 1HG2 ILE A 422      27.873 -24.265 -26.265  1.00  0.620          H  
ATOM   6966 2HG2 ILE A 422      27.488 -25.088 -27.775  1.00  0.620          H  
ATOM   6967 3HG2 ILE A 422      29.105 -24.459 -27.515  1.00  0.620          H  
ATOM   6968 1HD1 ILE A 422      28.623 -20.493 -25.621  1.00  0.620          H  
ATOM   6969 2HD1 ILE A 422      27.013 -21.184 -25.847  1.00  0.620          H  
ATOM   6970 3HD1 ILE A 422      28.325 -22.215 -25.295  1.00  0.620          H  
ATOM   6971  N   LEU A 423      26.117 -24.332 -30.217  1.00  0.380          N  
ATOM   6972  CA  LEU A 423      25.604 -25.579 -30.723  1.00  0.390          C  
ATOM   6973  C   LEU A 423      26.014 -25.787 -32.177  1.00  0.400          C  
ATOM   6974  O   LEU A 423      26.445 -26.878 -32.546  1.00  0.420          O  
ATOM   6975  CB  LEU A 423      24.086 -25.581 -30.556  1.00  0.540          C  
ATOM   6976  CG  LEU A 423      23.591 -25.574 -29.070  1.00  0.540          C  
ATOM   6977  CD1 LEU A 423      22.079 -25.355 -29.046  1.00  0.540          C  
ATOM   6978  CD2 LEU A 423      23.966 -26.878 -28.351  1.00  0.540          C  
ATOM   6979  H   LEU A 423      25.477 -23.570 -29.965  1.00  0.460          H  
ATOM   6980  HA  LEU A 423      26.040 -26.388 -30.150  1.00  0.470          H  
ATOM   6981 1HB  LEU A 423      23.691 -24.681 -31.038  1.00  0.650          H  
ATOM   6982 2HB  LEU A 423      23.675 -26.453 -31.059  1.00  0.650          H  
ATOM   6983  HG  LEU A 423      24.055 -24.735 -28.551  1.00  0.650          H  
ATOM   6984 1HD1 LEU A 423      21.747 -25.299 -28.032  1.00  0.650          H  
ATOM   6985 2HD1 LEU A 423      21.837 -24.412 -29.549  1.00  0.650          H  
ATOM   6986 3HD1 LEU A 423      21.570 -26.169 -29.543  1.00  0.650          H  
ATOM   6987 1HD2 LEU A 423      23.615 -26.814 -27.338  1.00  0.650          H  
ATOM   6988 2HD2 LEU A 423      23.493 -27.718 -28.857  1.00  0.650          H  
ATOM   6989 3HD2 LEU A 423      25.036 -27.022 -28.335  1.00  0.650          H  
ATOM   6990  N   ASP A 424      25.993 -24.739 -33.012  1.00  0.400          N  
ATOM   6991  CA  ASP A 424      26.397 -24.936 -34.403  1.00  0.410          C  
ATOM   6992  C   ASP A 424      27.836 -25.425 -34.517  1.00  0.420          C  
ATOM   6993  O   ASP A 424      28.142 -26.246 -35.385  1.00  0.440          O  
ATOM   6994  CB  ASP A 424      26.242 -23.659 -35.244  1.00  0.570          C  
ATOM   6995  CG  ASP A 424      24.775 -23.295 -35.630  1.00  0.570          C  
ATOM   6996  OD1 ASP A 424      23.883 -24.124 -35.488  1.00  0.570          O  
ATOM   6997  OD2 ASP A 424      24.567 -22.205 -36.099  1.00  0.570          O  
ATOM   6998  H   ASP A 424      25.643 -23.825 -32.711  1.00  0.480          H  
ATOM   6999  HA  ASP A 424      25.751 -25.698 -34.835  1.00  0.490          H  
ATOM   7000 1HB  ASP A 424      26.664 -22.820 -34.681  1.00  0.680          H  
ATOM   7001 2HB  ASP A 424      26.828 -23.761 -36.153  1.00  0.680          H  
ATOM   7002  N   LYS A 425      28.719 -24.945 -33.635  1.00  0.410          N  
ATOM   7003  CA  LYS A 425      30.113 -25.362 -33.678  1.00  0.420          C  
ATOM   7004  C   LYS A 425      30.378 -26.695 -32.977  1.00  0.450          C  
ATOM   7005  O   LYS A 425      31.160 -27.503 -33.478  1.00  0.490          O  
ATOM   7006  CB  LYS A 425      30.996 -24.296 -33.026  1.00  0.580          C  
ATOM   7007  CG  LYS A 425      31.035 -22.943 -33.723  1.00  0.580          C  
ATOM   7008  CD  LYS A 425      31.894 -22.912 -34.982  1.00  0.580          C  
ATOM   7009  CE  LYS A 425      31.688 -21.597 -35.735  1.00  0.580          C  
ATOM   7010  NZ  LYS A 425      32.167 -20.393 -34.980  1.00  0.580          N  
ATOM   7011  H   LYS A 425      28.421 -24.220 -32.970  1.00  0.490          H  
ATOM   7012  HA  LYS A 425      30.398 -25.481 -34.719  1.00  0.500          H  
ATOM   7013 1HB  LYS A 425      30.641 -24.113 -32.004  1.00  0.700          H  
ATOM   7014 2HB  LYS A 425      32.014 -24.668 -32.948  1.00  0.700          H  
ATOM   7015 1HG  LYS A 425      30.024 -22.619 -33.957  1.00  0.700          H  
ATOM   7016 2HG  LYS A 425      31.459 -22.248 -33.010  1.00  0.700          H  
ATOM   7017 1HD  LYS A 425      32.945 -22.987 -34.690  1.00  0.700          H  
ATOM   7018 2HD  LYS A 425      31.653 -23.743 -35.633  1.00  0.700          H  
ATOM   7019 1HE  LYS A 425      32.212 -21.644 -36.685  1.00  0.700          H  
ATOM   7020 2HE  LYS A 425      30.621 -21.476 -35.923  1.00  0.700          H  
ATOM   7021 1HZ  LYS A 425      31.953 -19.554 -35.558  1.00  0.700          H  
ATOM   7022 2HZ  LYS A 425      31.672 -20.286 -34.055  1.00  0.700          H  
ATOM   7023 3HZ  LYS A 425      33.192 -20.449 -34.792  1.00  0.700          H  
ATOM   7024  N   GLN A 426      29.728 -26.954 -31.834  1.00  0.430          N  
ATOM   7025  CA  GLN A 426      30.018 -28.167 -31.080  1.00  0.460          C  
ATOM   7026  C   GLN A 426      29.215 -29.391 -31.498  1.00  0.470          C  
ATOM   7027  O   GLN A 426      29.703 -30.517 -31.368  1.00  0.500          O  
ATOM   7028  CB  GLN A 426      29.872 -27.905 -29.584  1.00  0.630          C  
ATOM   7029  CG  GLN A 426      30.890 -26.898 -29.070  1.00  0.630          C  
ATOM   7030  CD  GLN A 426      32.329 -27.394 -29.306  1.00  0.630          C  
ATOM   7031  OE1 GLN A 426      32.640 -28.564 -29.001  1.00  0.630          O  
ATOM   7032  NE2 GLN A 426      33.186 -26.535 -29.863  1.00  0.630          N  
ATOM   7033  H   GLN A 426      29.075 -26.268 -31.443  1.00  0.520          H  
ATOM   7034  HA  GLN A 426      31.059 -28.399 -31.256  1.00  0.550          H  
ATOM   7035 1HB  GLN A 426      28.873 -27.514 -29.376  1.00  0.760          H  
ATOM   7036 2HB  GLN A 426      29.985 -28.832 -29.026  1.00  0.760          H  
ATOM   7037 1HG  GLN A 426      30.756 -25.957 -29.613  1.00  0.760          H  
ATOM   7038 2HG  GLN A 426      30.734 -26.738 -28.017  1.00  0.760          H  
ATOM   7039 1HE2 GLN A 426      34.156 -26.813 -30.092  1.00  0.760          H  
ATOM   7040 2HE2 GLN A 426      32.883 -25.605 -30.104  1.00  0.760          H  
ATOM   7041  N   ALA A 427      28.024 -29.195 -32.062  1.00  0.470          N  
ATOM   7042  CA  ALA A 427      27.163 -30.295 -32.485  1.00  0.490          C  
ATOM   7043  C   ALA A 427      27.845 -31.149 -33.540  1.00  0.500          C  
ATOM   7044  O   ALA A 427      27.553 -32.335 -33.683  1.00  0.530          O  
ATOM   7045  CB  ALA A 427      25.857 -29.748 -33.002  1.00  0.680          C  
ATOM   7046  H   ALA A 427      27.649 -28.249 -32.176  1.00  0.560          H  
ATOM   7047  HA  ALA A 427      26.980 -30.933 -31.629  1.00  0.590          H  
ATOM   7048 1HB  ALA A 427      25.240 -30.544 -33.285  1.00  0.810          H  
ATOM   7049 2HB  ALA A 427      25.370 -29.168 -32.218  1.00  0.810          H  
ATOM   7050 3HB  ALA A 427      26.048 -29.107 -33.865  1.00  0.810          H  
ATOM   7051  N   LYS A 428      28.795 -30.543 -34.246  1.00  0.480          N  
ATOM   7052  CA  LYS A 428      29.599 -31.179 -35.276  1.00  0.500          C  
ATOM   7053  C   LYS A 428      30.447 -32.317 -34.713  1.00  0.510          C  
ATOM   7054  O   LYS A 428      30.893 -33.192 -35.457  1.00  0.530          O  
ATOM   7055  CB  LYS A 428      30.507 -30.153 -35.945  1.00  0.690          C  
ATOM   7056  CG  LYS A 428      29.767 -29.146 -36.807  1.00  0.690          C  
ATOM   7057  CD  LYS A 428      30.721 -28.154 -37.455  1.00  0.690          C  
ATOM   7058  CE  LYS A 428      29.970 -27.173 -38.351  1.00  0.690          C  
ATOM   7059  NZ  LYS A 428      30.884 -26.205 -39.007  1.00  0.690          N  
ATOM   7060  H   LYS A 428      28.973 -29.570 -34.031  1.00  0.580          H  
ATOM   7061  HA  LYS A 428      28.927 -31.600 -36.024  1.00  0.600          H  
ATOM   7062 1HB  LYS A 428      31.053 -29.600 -35.174  1.00  0.830          H  
ATOM   7063 2HB  LYS A 428      31.244 -30.667 -36.560  1.00  0.830          H  
ATOM   7064 1HG  LYS A 428      29.210 -29.671 -37.582  1.00  0.830          H  
ATOM   7065 2HG  LYS A 428      29.057 -28.595 -36.185  1.00  0.830          H  
ATOM   7066 1HD  LYS A 428      31.235 -27.593 -36.667  1.00  0.830          H  
ATOM   7067 2HD  LYS A 428      31.463 -28.686 -38.046  1.00  0.830          H  
ATOM   7068 1HE  LYS A 428      29.433 -27.727 -39.118  1.00  0.830          H  
ATOM   7069 2HE  LYS A 428      29.250 -26.620 -37.746  1.00  0.830          H  
ATOM   7070 1HZ  LYS A 428      30.345 -25.575 -39.584  1.00  0.830          H  
ATOM   7071 2HZ  LYS A 428      31.374 -25.679 -38.300  1.00  0.830          H  
ATOM   7072 3HZ  LYS A 428      31.550 -26.702 -39.582  1.00  0.830          H  
ATOM   7073  N   PHE A 429      30.699 -32.287 -33.404  1.00  0.510          N  
ATOM   7074  CA  PHE A 429      31.512 -33.295 -32.757  1.00  0.530          C  
ATOM   7075  C   PHE A 429      30.634 -34.157 -31.867  1.00  0.530          C  
ATOM   7076  O   PHE A 429      30.944 -35.326 -31.609  1.00  0.550          O  
ATOM   7077  CB  PHE A 429      32.547 -32.608 -31.902  1.00  0.730          C  
ATOM   7078  CG  PHE A 429      33.335 -31.633 -32.670  1.00  0.730          C  
ATOM   7079  CD1 PHE A 429      33.109 -30.298 -32.459  1.00  0.730          C  
ATOM   7080  CD2 PHE A 429      34.259 -32.010 -33.618  1.00  0.730          C  
ATOM   7081  CE1 PHE A 429      33.782 -29.338 -33.159  1.00  0.730          C  
ATOM   7082  CE2 PHE A 429      34.944 -31.054 -34.329  1.00  0.730          C  
ATOM   7083  CZ  PHE A 429      34.700 -29.713 -34.096  1.00  0.730          C  
ATOM   7084  H   PHE A 429      30.307 -31.539 -32.839  1.00  0.610          H  
ATOM   7085  HA  PHE A 429      31.986 -33.922 -33.511  1.00  0.640          H  
ATOM   7086 1HB  PHE A 429      32.058 -32.093 -31.074  1.00  0.880          H  
ATOM   7087 2HB  PHE A 429      33.205 -33.346 -31.494  1.00  0.880          H  
ATOM   7088  HD1 PHE A 429      32.380 -30.015 -31.718  1.00  0.880          H  
ATOM   7089  HD2 PHE A 429      34.441 -33.070 -33.804  1.00  0.880          H  
ATOM   7090  HE1 PHE A 429      33.581 -28.278 -32.972  1.00  0.880          H  
ATOM   7091  HE2 PHE A 429      35.674 -31.353 -35.084  1.00  0.880          H  
ATOM   7092  HZ  PHE A 429      35.238 -28.956 -34.660  1.00  0.880          H  
ATOM   7093  N   TYR A 430      29.542 -33.558 -31.392  1.00  0.510          N  
ATOM   7094  CA  TYR A 430      28.604 -34.210 -30.507  1.00  0.500          C  
ATOM   7095  C   TYR A 430      27.214 -34.355 -31.154  1.00  0.490          C  
ATOM   7096  O   TYR A 430      26.362 -33.478 -30.946  1.00  0.480          O  
ATOM   7097  CB  TYR A 430      28.474 -33.421 -29.224  1.00  0.700          C  
ATOM   7098  CG  TYR A 430      29.734 -33.315 -28.468  1.00  0.700          C  
ATOM   7099  CD1 TYR A 430      30.432 -32.117 -28.420  1.00  0.700          C  
ATOM   7100  CD2 TYR A 430      30.212 -34.429 -27.830  1.00  0.700          C  
ATOM   7101  CE1 TYR A 430      31.597 -32.048 -27.707  1.00  0.700          C  
ATOM   7102  CE2 TYR A 430      31.363 -34.372 -27.123  1.00  0.700          C  
ATOM   7103  CZ  TYR A 430      32.059 -33.194 -27.049  1.00  0.700          C  
ATOM   7104  OH  TYR A 430      33.215 -33.159 -26.319  1.00  0.700          O  
ATOM   7105  H   TYR A 430      29.406 -32.572 -31.610  1.00  0.610          H  
ATOM   7106  HA  TYR A 430      29.020 -35.171 -30.251  1.00  0.600          H  
ATOM   7107 1HB  TYR A 430      28.150 -32.425 -29.473  1.00  0.840          H  
ATOM   7108 2HB  TYR A 430      27.726 -33.873 -28.581  1.00  0.840          H  
ATOM   7109  HD1 TYR A 430      30.054 -31.238 -28.937  1.00  0.840          H  
ATOM   7110  HD2 TYR A 430      29.663 -35.358 -27.890  1.00  0.840          H  
ATOM   7111  HE1 TYR A 430      32.148 -31.110 -27.654  1.00  0.840          H  
ATOM   7112  HE2 TYR A 430      31.732 -35.261 -26.612  1.00  0.840          H  
ATOM   7113  HH  TYR A 430      33.588 -32.260 -26.364  1.00  0.840          H  
ATOM   7114  N   PRO A 431      26.897 -35.508 -31.793  1.00  0.510          N  
ATOM   7115  CA  PRO A 431      25.694 -35.752 -32.584  1.00  0.520          C  
ATOM   7116  C   PRO A 431      24.429 -35.611 -31.754  1.00  0.510          C  
ATOM   7117  O   PRO A 431      23.353 -35.359 -32.290  1.00  0.510          O  
ATOM   7118  CB  PRO A 431      25.887 -37.191 -33.083  1.00  0.780          C  
ATOM   7119  CG  PRO A 431      26.837 -37.830 -32.098  1.00  0.780          C  
ATOM   7120  CD  PRO A 431      27.761 -36.714 -31.649  1.00  0.780          C  
ATOM   7121  HA  PRO A 431      25.684 -35.048 -33.431  1.00  0.620          H  
ATOM   7122 1HB  PRO A 431      24.914 -37.703 -33.117  1.00  0.940          H  
ATOM   7123 2HB  PRO A 431      26.278 -37.182 -34.111  1.00  0.940          H  
ATOM   7124 1HG  PRO A 431      26.273 -38.280 -31.261  1.00  0.940          H  
ATOM   7125 2HG  PRO A 431      27.383 -38.654 -32.584  1.00  0.940          H  
ATOM   7126 1HD  PRO A 431      28.002 -36.943 -30.602  1.00  0.940          H  
ATOM   7127 2HD  PRO A 431      28.663 -36.632 -32.290  1.00  0.940          H  
ATOM   7128  N   PHE A 432      24.566 -35.733 -30.440  1.00  0.500          N  
ATOM   7129  CA  PHE A 432      23.434 -35.616 -29.554  1.00  0.510          C  
ATOM   7130  C   PHE A 432      22.958 -34.177 -29.479  1.00  0.490          C  
ATOM   7131  O   PHE A 432      21.771 -33.936 -29.252  1.00  0.500          O  
ATOM   7132  CB  PHE A 432      23.812 -36.116 -28.169  1.00  0.710          C  
ATOM   7133  CG  PHE A 432      23.988 -37.589 -28.138  1.00  0.710          C  
ATOM   7134  CD1 PHE A 432      25.250 -38.142 -28.218  1.00  0.710          C  
ATOM   7135  CD2 PHE A 432      22.897 -38.434 -28.035  1.00  0.710          C  
ATOM   7136  CE1 PHE A 432      25.422 -39.499 -28.196  1.00  0.710          C  
ATOM   7137  CE2 PHE A 432      23.067 -39.794 -28.016  1.00  0.710          C  
ATOM   7138  CZ  PHE A 432      24.336 -40.327 -28.096  1.00  0.710          C  
ATOM   7139  H   PHE A 432      25.463 -35.950 -30.040  1.00  0.600          H  
ATOM   7140  HA  PHE A 432      22.623 -36.232 -29.945  1.00  0.610          H  
ATOM   7141 1HB  PHE A 432      24.740 -35.648 -27.845  1.00  0.850          H  
ATOM   7142 2HB  PHE A 432      23.037 -35.844 -27.452  1.00  0.850          H  
ATOM   7143  HD1 PHE A 432      26.126 -37.496 -28.296  1.00  0.850          H  
ATOM   7144  HD2 PHE A 432      21.892 -38.009 -27.969  1.00  0.850          H  
ATOM   7145  HE1 PHE A 432      26.434 -39.917 -28.254  1.00  0.850          H  
ATOM   7146  HE2 PHE A 432      22.202 -40.455 -27.932  1.00  0.850          H  
ATOM   7147  HZ  PHE A 432      24.477 -41.406 -28.078  1.00  0.850          H  
ATOM   7148  N   LEU A 433      23.864 -33.214 -29.695  1.00  0.480          N  
ATOM   7149  CA  LEU A 433      23.478 -31.822 -29.619  1.00  0.470          C  
ATOM   7150  C   LEU A 433      22.858 -31.515 -30.956  1.00  0.470          C  
ATOM   7151  O   LEU A 433      21.907 -30.751 -31.058  1.00  0.480          O  
ATOM   7152  CB  LEU A 433      24.697 -30.921 -29.445  1.00  0.660          C  
ATOM   7153  CG  LEU A 433      25.571 -31.154 -28.218  1.00  0.660          C  
ATOM   7154  CD1 LEU A 433      26.766 -30.188 -28.276  1.00  0.660          C  
ATOM   7155  CD2 LEU A 433      24.801 -30.998 -26.957  1.00  0.660          C  
ATOM   7156  H   LEU A 433      24.835 -33.435 -29.917  1.00  0.580          H  
ATOM   7157  HA  LEU A 433      22.739 -31.668 -28.835  1.00  0.560          H  
ATOM   7158 1HB  LEU A 433      25.312 -31.069 -30.294  1.00  0.790          H  
ATOM   7159 2HB  LEU A 433      24.369 -29.888 -29.440  1.00  0.790          H  
ATOM   7160  HG  LEU A 433      25.959 -32.165 -28.261  1.00  0.790          H  
ATOM   7161 1HD1 LEU A 433      27.417 -30.388 -27.431  1.00  0.790          H  
ATOM   7162 2HD1 LEU A 433      27.321 -30.337 -29.197  1.00  0.790          H  
ATOM   7163 3HD1 LEU A 433      26.416 -29.159 -28.238  1.00  0.790          H  
ATOM   7164 1HD2 LEU A 433      25.476 -31.202 -26.145  1.00  0.790          H  
ATOM   7165 2HD2 LEU A 433      24.417 -29.986 -26.883  1.00  0.790          H  
ATOM   7166 3HD2 LEU A 433      23.977 -31.707 -26.916  1.00  0.790          H  
ATOM   7167  N   ALA A 434      23.390 -32.145 -32.010  1.00  0.460          N  
ATOM   7168  CA  ALA A 434      22.839 -31.919 -33.347  1.00  0.460          C  
ATOM   7169  C   ALA A 434      21.376 -32.352 -33.403  1.00  0.490          C  
ATOM   7170  O   ALA A 434      20.533 -31.665 -33.984  1.00  0.530          O  
ATOM   7171  CB  ALA A 434      23.627 -32.690 -34.399  1.00  0.640          C  
ATOM   7172  H   ALA A 434      24.204 -32.749 -31.853  1.00  0.550          H  
ATOM   7173  HA  ALA A 434      22.889 -30.852 -33.562  1.00  0.550          H  
ATOM   7174 1HB  ALA A 434      23.203 -32.491 -35.382  1.00  0.770          H  
ATOM   7175 2HB  ALA A 434      24.672 -32.397 -34.391  1.00  0.770          H  
ATOM   7176 3HB  ALA A 434      23.560 -33.751 -34.191  1.00  0.770          H  
ATOM   7177  N   LYS A 435      21.081 -33.487 -32.761  1.00  0.490          N  
ATOM   7178  CA  LYS A 435      19.735 -34.041 -32.707  1.00  0.510          C  
ATOM   7179  C   LYS A 435      18.802 -33.253 -31.794  1.00  0.490          C  
ATOM   7180  O   LYS A 435      17.631 -33.045 -32.119  1.00  0.510          O  
ATOM   7181  CB  LYS A 435      19.786 -35.504 -32.265  1.00  0.710          C  
ATOM   7182  CG  LYS A 435      20.371 -36.456 -33.318  1.00  0.710          C  
ATOM   7183  CD  LYS A 435      20.449 -37.898 -32.806  1.00  0.710          C  
ATOM   7184  CE  LYS A 435      21.039 -38.831 -33.863  1.00  0.710          C  
ATOM   7185  NZ  LYS A 435      21.142 -40.239 -33.376  1.00  0.710          N  
ATOM   7186  H   LYS A 435      21.851 -34.014 -32.339  1.00  0.590          H  
ATOM   7187  HA  LYS A 435      19.317 -34.001 -33.712  1.00  0.610          H  
ATOM   7188 1HB  LYS A 435      20.401 -35.581 -31.366  1.00  0.850          H  
ATOM   7189 2HB  LYS A 435      18.783 -35.842 -32.008  1.00  0.850          H  
ATOM   7190 1HG  LYS A 435      19.741 -36.430 -34.207  1.00  0.850          H  
ATOM   7191 2HG  LYS A 435      21.364 -36.119 -33.600  1.00  0.850          H  
ATOM   7192 1HD  LYS A 435      21.086 -37.924 -31.917  1.00  0.850          H  
ATOM   7193 2HD  LYS A 435      19.454 -38.247 -32.532  1.00  0.850          H  
ATOM   7194 1HE  LYS A 435      20.407 -38.809 -34.750  1.00  0.850          H  
ATOM   7195 2HE  LYS A 435      22.036 -38.476 -34.130  1.00  0.850          H  
ATOM   7196 1HZ  LYS A 435      21.538 -40.820 -34.104  1.00  0.850          H  
ATOM   7197 2HZ  LYS A 435      21.738 -40.271 -32.560  1.00  0.850          H  
ATOM   7198 3HZ  LYS A 435      20.224 -40.584 -33.135  1.00  0.850          H  
ATOM   7199  N   ASN A 436      19.319 -32.797 -30.654  1.00  0.470          N  
ATOM   7200  CA  ASN A 436      18.518 -32.088 -29.675  1.00  0.470          C  
ATOM   7201  C   ASN A 436      18.765 -30.579 -29.671  1.00  0.450          C  
ATOM   7202  O   ASN A 436      18.378 -29.888 -28.725  1.00  0.450          O  
ATOM   7203  CB  ASN A 436      18.781 -32.683 -28.318  1.00  0.660          C  
ATOM   7204  CG  ASN A 436      18.303 -34.124 -28.231  1.00  0.660          C  
ATOM   7205  OD1 ASN A 436      17.096 -34.436 -28.185  1.00  0.660          O  
ATOM   7206  ND2 ASN A 436      19.249 -35.024 -28.228  1.00  0.660          N  
ATOM   7207  H   ASN A 436      20.288 -33.020 -30.408  1.00  0.560          H  
ATOM   7208  HA  ASN A 436      17.469 -32.243 -29.922  1.00  0.560          H  
ATOM   7209 1HB  ASN A 436      19.850 -32.651 -28.127  1.00  0.790          H  
ATOM   7210 2HB  ASN A 436      18.292 -32.097 -27.550  1.00  0.790          H  
ATOM   7211 1HD2 ASN A 436      19.019 -35.994 -28.180  1.00  0.790          H  
ATOM   7212 2HD2 ASN A 436      20.222 -34.733 -28.295  1.00  0.790          H  
ATOM   7213  N   LYS A 437      19.350 -30.039 -30.743  1.00  0.430          N  
ATOM   7214  CA  LYS A 437      19.637 -28.603 -30.823  1.00  0.420          C  
ATOM   7215  C   LYS A 437      18.421 -27.763 -30.480  1.00  0.420          C  
ATOM   7216  O   LYS A 437      18.507 -26.796 -29.717  1.00  0.410          O  
ATOM   7217  CB  LYS A 437      20.094 -28.219 -32.235  1.00  0.590          C  
ATOM   7218  CG  LYS A 437      20.407 -26.718 -32.418  1.00  0.590          C  
ATOM   7219  CD  LYS A 437      20.850 -26.387 -33.833  1.00  0.590          C  
ATOM   7220  CE  LYS A 437      21.067 -24.878 -33.988  1.00  0.590          C  
ATOM   7221  NZ  LYS A 437      21.470 -24.498 -35.367  1.00  0.590          N  
ATOM   7222  H   LYS A 437      19.630 -30.653 -31.509  1.00  0.520          H  
ATOM   7223  HA  LYS A 437      20.430 -28.373 -30.112  1.00  0.500          H  
ATOM   7224 1HB  LYS A 437      20.993 -28.785 -32.488  1.00  0.710          H  
ATOM   7225 2HB  LYS A 437      19.325 -28.501 -32.952  1.00  0.710          H  
ATOM   7226 1HG  LYS A 437      19.531 -26.108 -32.177  1.00  0.710          H  
ATOM   7227 2HG  LYS A 437      21.204 -26.437 -31.752  1.00  0.710          H  
ATOM   7228 1HD  LYS A 437      21.784 -26.908 -34.055  1.00  0.710          H  
ATOM   7229 2HD  LYS A 437      20.089 -26.712 -34.540  1.00  0.710          H  
ATOM   7230 1HE  LYS A 437      20.142 -24.364 -33.739  1.00  0.710          H  
ATOM   7231 2HE  LYS A 437      21.849 -24.555 -33.293  1.00  0.710          H  
ATOM   7232 1HZ  LYS A 437      21.612 -23.499 -35.410  1.00  0.710          H  
ATOM   7233 2HZ  LYS A 437      22.362 -24.949 -35.609  1.00  0.710          H  
ATOM   7234 3HZ  LYS A 437      20.769 -24.766 -36.026  1.00  0.710          H  
ATOM   7235  N   GLU A 438      17.275 -28.150 -31.045  1.00  0.440          N  
ATOM   7236  CA  GLU A 438      16.040 -27.428 -30.811  1.00  0.460          C  
ATOM   7237  C   GLU A 438      15.624 -27.465 -29.359  1.00  0.450          C  
ATOM   7238  O   GLU A 438      15.041 -26.503 -28.869  1.00  0.440          O  
ATOM   7239  CB  GLU A 438      14.889 -27.980 -31.648  1.00  0.640          C  
ATOM   7240  CG  GLU A 438      14.984 -27.723 -33.135  1.00  0.640          C  
ATOM   7241  CD  GLU A 438      13.767 -28.230 -33.867  1.00  0.640          C  
ATOM   7242  OE1 GLU A 438      12.923 -28.823 -33.226  1.00  0.640          O  
ATOM   7243  OE2 GLU A 438      13.675 -28.024 -35.051  1.00  0.640          O  
ATOM   7244  H   GLU A 438      17.285 -28.957 -31.653  1.00  0.530          H  
ATOM   7245  HA  GLU A 438      16.199 -26.384 -31.088  1.00  0.550          H  
ATOM   7246 1HB  GLU A 438      14.831 -29.059 -31.502  1.00  0.760          H  
ATOM   7247 2HB  GLU A 438      13.956 -27.559 -31.293  1.00  0.760          H  
ATOM   7248 1HG  GLU A 438      15.082 -26.650 -33.303  1.00  0.760          H  
ATOM   7249 2HG  GLU A 438      15.875 -28.209 -33.527  1.00  0.760          H  
ATOM   7250  N   ARG A 439      15.868 -28.582 -28.666  1.00  0.450          N  
ATOM   7251  CA  ARG A 439      15.449 -28.655 -27.286  1.00  0.450          C  
ATOM   7252  C   ARG A 439      16.321 -27.732 -26.482  1.00  0.420          C  
ATOM   7253  O   ARG A 439      15.823 -26.962 -25.676  1.00  0.420          O  
ATOM   7254  CB  ARG A 439      15.542 -30.061 -26.744  1.00  0.630          C  
ATOM   7255  CG  ARG A 439      14.541 -31.027 -27.286  1.00  0.630          C  
ATOM   7256  CD  ARG A 439      14.864 -32.417 -26.909  1.00  0.630          C  
ATOM   7257  NE  ARG A 439      14.806 -32.689 -25.470  1.00  0.630          N  
ATOM   7258  CZ  ARG A 439      15.280 -33.826 -24.889  1.00  0.630          C  
ATOM   7259  NH1 ARG A 439      15.845 -34.769 -25.621  1.00  0.630          N  
ATOM   7260  NH2 ARG A 439      15.194 -34.009 -23.580  1.00  0.630          N  
ATOM   7261  H   ARG A 439      16.402 -29.348 -29.064  1.00  0.540          H  
ATOM   7262  HA  ARG A 439      14.414 -28.324 -27.210  1.00  0.540          H  
ATOM   7263 1HB  ARG A 439      16.532 -30.457 -26.929  1.00  0.760          H  
ATOM   7264 2HB  ARG A 439      15.385 -30.021 -25.672  1.00  0.760          H  
ATOM   7265 1HG  ARG A 439      13.571 -30.783 -26.901  1.00  0.760          H  
ATOM   7266 2HG  ARG A 439      14.525 -30.961 -28.371  1.00  0.760          H  
ATOM   7267 1HD  ARG A 439      14.187 -33.098 -27.416  1.00  0.760          H  
ATOM   7268 2HD  ARG A 439      15.866 -32.590 -27.231  1.00  0.760          H  
ATOM   7269  HE  ARG A 439      14.376 -31.996 -24.868  1.00  0.760          H  
ATOM   7270 1HH1 ARG A 439      15.957 -34.659 -26.631  1.00  0.760          H  
ATOM   7271 2HH1 ARG A 439      16.196 -35.605 -25.181  1.00  0.760          H  
ATOM   7272 1HH2 ARG A 439      14.782 -33.304 -22.981  1.00  0.760          H  
ATOM   7273 2HH2 ARG A 439      15.551 -34.860 -23.169  1.00  0.760          H  
ATOM   7274  N   ILE A 440      17.613 -27.700 -26.762  1.00  0.410          N  
ATOM   7275  CA  ILE A 440      18.480 -26.864 -25.947  1.00  0.390          C  
ATOM   7276  C   ILE A 440      18.033 -25.397 -26.052  1.00  0.380          C  
ATOM   7277  O   ILE A 440      17.936 -24.696 -25.034  1.00  0.380          O  
ATOM   7278  CB  ILE A 440      19.961 -27.052 -26.322  1.00  0.550          C  
ATOM   7279  CG1 ILE A 440      20.389 -28.495 -25.959  1.00  0.550          C  
ATOM   7280  CG2 ILE A 440      20.816 -26.033 -25.551  1.00  0.550          C  
ATOM   7281  CD1 ILE A 440      21.720 -28.939 -26.499  1.00  0.550          C  
ATOM   7282  H   ILE A 440      17.985 -28.328 -27.483  1.00  0.490          H  
ATOM   7283  HA  ILE A 440      18.373 -27.167 -24.910  1.00  0.470          H  
ATOM   7284  HB  ILE A 440      20.083 -26.925 -27.399  1.00  0.660          H  
ATOM   7285 1HG1 ILE A 440      20.386 -28.602 -24.891  1.00  0.660          H  
ATOM   7286 2HG1 ILE A 440      19.652 -29.160 -26.377  1.00  0.660          H  
ATOM   7287 1HG2 ILE A 440      21.855 -26.148 -25.795  1.00  0.660          H  
ATOM   7288 2HG2 ILE A 440      20.510 -25.052 -25.820  1.00  0.660          H  
ATOM   7289 3HG2 ILE A 440      20.681 -26.169 -24.489  1.00  0.660          H  
ATOM   7290 1HD1 ILE A 440      21.902 -29.967 -26.213  1.00  0.660          H  
ATOM   7291 2HD1 ILE A 440      21.712 -28.867 -27.588  1.00  0.660          H  
ATOM   7292 3HD1 ILE A 440      22.506 -28.325 -26.099  1.00  0.660          H  
ATOM   7293  N   GLU A 441      17.770 -24.925 -27.280  1.00  0.380          N  
ATOM   7294  CA  GLU A 441      17.309 -23.548 -27.452  1.00  0.380          C  
ATOM   7295  C   GLU A 441      15.919 -23.305 -26.823  1.00  0.380          C  
ATOM   7296  O   GLU A 441      15.699 -22.263 -26.193  1.00  0.380          O  
ATOM   7297  CB  GLU A 441      17.295 -23.180 -28.934  1.00  0.530          C  
ATOM   7298  CG  GLU A 441      18.687 -23.089 -29.539  1.00  0.530          C  
ATOM   7299  CD  GLU A 441      18.697 -22.767 -30.997  1.00  0.530          C  
ATOM   7300  OE1 GLU A 441      17.734 -22.233 -31.515  1.00  0.530          O  
ATOM   7301  OE2 GLU A 441      19.691 -23.055 -31.610  1.00  0.530          O  
ATOM   7302  H   GLU A 441      17.897 -25.541 -28.093  1.00  0.460          H  
ATOM   7303  HA  GLU A 441      18.015 -22.891 -26.953  1.00  0.460          H  
ATOM   7304 1HB  GLU A 441      16.737 -23.940 -29.487  1.00  0.640          H  
ATOM   7305 2HB  GLU A 441      16.789 -22.226 -29.075  1.00  0.640          H  
ATOM   7306 1HG  GLU A 441      19.256 -22.324 -29.006  1.00  0.640          H  
ATOM   7307 2HG  GLU A 441      19.194 -24.044 -29.385  1.00  0.640          H  
ATOM   7308  N   LYS A 442      14.989 -24.269 -26.952  1.00  0.400          N  
ATOM   7309  CA  LYS A 442      13.658 -24.140 -26.354  1.00  0.400          C  
ATOM   7310  C   LYS A 442      13.741 -24.117 -24.831  1.00  0.390          C  
ATOM   7311  O   LYS A 442      13.035 -23.354 -24.173  1.00  0.380          O  
ATOM   7312  CB  LYS A 442      12.738 -25.249 -26.857  1.00  0.560          C  
ATOM   7313  CG  LYS A 442      12.339 -25.074 -28.340  1.00  0.560          C  
ATOM   7314  CD  LYS A 442      11.515 -26.251 -28.886  1.00  0.560          C  
ATOM   7315  CE  LYS A 442      11.246 -26.078 -30.396  1.00  0.560          C  
ATOM   7316  NZ  LYS A 442      10.524 -27.252 -30.998  1.00  0.560          N  
ATOM   7317  H   LYS A 442      15.189 -25.101 -27.517  1.00  0.480          H  
ATOM   7318  HA  LYS A 442      13.233 -23.188 -26.672  1.00  0.480          H  
ATOM   7319 1HB  LYS A 442      13.231 -26.212 -26.740  1.00  0.670          H  
ATOM   7320 2HB  LYS A 442      11.834 -25.267 -26.257  1.00  0.670          H  
ATOM   7321 1HG  LYS A 442      11.733 -24.173 -28.418  1.00  0.670          H  
ATOM   7322 2HG  LYS A 442      13.221 -24.928 -28.950  1.00  0.670          H  
ATOM   7323 1HD  LYS A 442      12.061 -27.182 -28.722  1.00  0.670          H  
ATOM   7324 2HD  LYS A 442      10.564 -26.304 -28.354  1.00  0.670          H  
ATOM   7325 1HE  LYS A 442      10.651 -25.180 -30.552  1.00  0.670          H  
ATOM   7326 2HE  LYS A 442      12.202 -25.958 -30.906  1.00  0.670          H  
ATOM   7327 1HZ  LYS A 442      10.388 -27.094 -31.991  1.00  0.670          H  
ATOM   7328 2HZ  LYS A 442      11.078 -28.094 -30.870  1.00  0.670          H  
ATOM   7329 3HZ  LYS A 442       9.628 -27.371 -30.549  1.00  0.670          H  
ATOM   7330  N   ILE A 443      14.643 -24.907 -24.258  1.00  0.380          N  
ATOM   7331  CA  ILE A 443      14.826 -24.941 -22.818  1.00  0.380          C  
ATOM   7332  C   ILE A 443      15.227 -23.550 -22.366  1.00  0.370          C  
ATOM   7333  O   ILE A 443      14.669 -23.023 -21.411  1.00  0.390          O  
ATOM   7334  CB  ILE A 443      15.877 -25.996 -22.422  1.00  0.530          C  
ATOM   7335  CG1 ILE A 443      15.335 -27.407 -22.700  1.00  0.530          C  
ATOM   7336  CG2 ILE A 443      16.180 -25.862 -20.945  1.00  0.530          C  
ATOM   7337  CD1 ILE A 443      16.399 -28.495 -22.719  1.00  0.530          C  
ATOM   7338  H   ILE A 443      15.183 -25.535 -24.849  1.00  0.460          H  
ATOM   7339  HA  ILE A 443      13.886 -25.190 -22.346  1.00  0.460          H  
ATOM   7340  HB  ILE A 443      16.786 -25.852 -23.005  1.00  0.640          H  
ATOM   7341 1HG1 ILE A 443      14.638 -27.640 -21.909  1.00  0.640          H  
ATOM   7342 2HG1 ILE A 443      14.790 -27.414 -23.629  1.00  0.640          H  
ATOM   7343 1HG2 ILE A 443      16.916 -26.593 -20.651  1.00  0.640          H  
ATOM   7344 2HG2 ILE A 443      16.567 -24.878 -20.738  1.00  0.640          H  
ATOM   7345 3HG2 ILE A 443      15.270 -26.015 -20.380  1.00  0.640          H  
ATOM   7346 1HD1 ILE A 443      15.933 -29.457 -22.896  1.00  0.640          H  
ATOM   7347 2HD1 ILE A 443      17.096 -28.298 -23.509  1.00  0.640          H  
ATOM   7348 3HD1 ILE A 443      16.931 -28.525 -21.789  1.00  0.640          H  
ATOM   7349  N   LEU A 444      16.165 -22.919 -23.064  1.00  0.360          N  
ATOM   7350  CA  LEU A 444      16.552 -21.560 -22.708  1.00  0.340          C  
ATOM   7351  C   LEU A 444      15.398 -20.551 -22.727  1.00  0.340          C  
ATOM   7352  O   LEU A 444      15.222 -19.806 -21.758  1.00  0.350          O  
ATOM   7353  CB  LEU A 444      17.618 -21.023 -23.691  1.00  0.480          C  
ATOM   7354  CG  LEU A 444      18.097 -19.507 -23.508  1.00  0.480          C  
ATOM   7355  CD1 LEU A 444      18.791 -19.350 -22.212  1.00  0.480          C  
ATOM   7356  CD2 LEU A 444      19.003 -19.083 -24.658  1.00  0.480          C  
ATOM   7357  H   LEU A 444      16.640 -23.423 -23.825  1.00  0.430          H  
ATOM   7358  HA  LEU A 444      16.955 -21.589 -21.699  1.00  0.410          H  
ATOM   7359 1HB  LEU A 444      18.471 -21.658 -23.612  1.00  0.580          H  
ATOM   7360 2HB  LEU A 444      17.238 -21.122 -24.697  1.00  0.580          H  
ATOM   7361  HG  LEU A 444      17.228 -18.852 -23.497  1.00  0.580          H  
ATOM   7362 1HD1 LEU A 444      19.101 -18.315 -22.089  1.00  0.580          H  
ATOM   7363 2HD1 LEU A 444      18.122 -19.615 -21.410  1.00  0.580          H  
ATOM   7364 3HD1 LEU A 444      19.666 -19.992 -22.186  1.00  0.580          H  
ATOM   7365 1HD2 LEU A 444      19.298 -18.043 -24.517  1.00  0.580          H  
ATOM   7366 2HD2 LEU A 444      19.881 -19.693 -24.686  1.00  0.580          H  
ATOM   7367 3HD2 LEU A 444      18.462 -19.183 -25.589  1.00  0.580          H  
ATOM   7368  N   THR A 445      14.625 -20.499 -23.824  1.00  0.350          N  
ATOM   7369  CA  THR A 445      13.641 -19.418 -23.976  1.00  0.340          C  
ATOM   7370  C   THR A 445      12.167 -19.701 -23.637  1.00  0.340          C  
ATOM   7371  O   THR A 445      11.383 -18.762 -23.481  1.00  0.360          O  
ATOM   7372  CB  THR A 445      13.683 -18.893 -25.416  1.00  0.480          C  
ATOM   7373  OG1 THR A 445      13.243 -19.907 -26.328  1.00  0.480          O  
ATOM   7374  CG2 THR A 445      15.123 -18.571 -25.751  1.00  0.480          C  
ATOM   7375  H   THR A 445      14.791 -21.160 -24.595  1.00  0.420          H  
ATOM   7376  HA  THR A 445      13.962 -18.608 -23.324  1.00  0.410          H  
ATOM   7377  HB  THR A 445      13.057 -18.007 -25.507  1.00  0.580          H  
ATOM   7378  HG1 THR A 445      13.094 -19.515 -27.192  1.00  0.580          H  
ATOM   7379 1HG2 THR A 445      15.169 -18.205 -26.754  1.00  0.580          H  
ATOM   7380 2HG2 THR A 445      15.494 -17.824 -25.062  1.00  0.580          H  
ATOM   7381 3HG2 THR A 445      15.735 -19.458 -25.675  1.00  0.580          H  
ATOM   7382  N   PHE A 446      11.770 -20.958 -23.501  1.00  0.340          N  
ATOM   7383  CA  PHE A 446      10.378 -21.305 -23.239  1.00  0.340          C  
ATOM   7384  C   PHE A 446       9.738 -20.693 -22.010  1.00  0.330          C  
ATOM   7385  O   PHE A 446      10.287 -20.696 -20.901  1.00  0.320          O  
ATOM   7386  CB  PHE A 446      10.240 -22.809 -23.116  1.00  0.480          C  
ATOM   7387  CG  PHE A 446       8.888 -23.264 -22.703  1.00  0.480          C  
ATOM   7388  CD1 PHE A 446       7.814 -23.230 -23.559  1.00  0.480          C  
ATOM   7389  CD2 PHE A 446       8.702 -23.757 -21.422  1.00  0.480          C  
ATOM   7390  CE1 PHE A 446       6.590 -23.658 -23.143  1.00  0.480          C  
ATOM   7391  CE2 PHE A 446       7.480 -24.198 -21.013  1.00  0.480          C  
ATOM   7392  CZ  PHE A 446       6.425 -24.145 -21.872  1.00  0.480          C  
ATOM   7393  H   PHE A 446      12.433 -21.716 -23.657  1.00  0.410          H  
ATOM   7394  HA  PHE A 446       9.801 -20.979 -24.103  1.00  0.410          H  
ATOM   7395 1HB  PHE A 446      10.472 -23.263 -24.079  1.00  0.570          H  
ATOM   7396 2HB  PHE A 446      10.969 -23.178 -22.395  1.00  0.570          H  
ATOM   7397  HD1 PHE A 446       7.942 -22.850 -24.574  1.00  0.570          H  
ATOM   7398  HD2 PHE A 446       9.553 -23.789 -20.738  1.00  0.570          H  
ATOM   7399  HE1 PHE A 446       5.745 -23.611 -23.824  1.00  0.570          H  
ATOM   7400  HE2 PHE A 446       7.346 -24.586 -20.004  1.00  0.570          H  
ATOM   7401  HZ  PHE A 446       5.458 -24.487 -21.546  1.00  0.570          H  
ATOM   7402  N   ARG A 447       8.536 -20.177 -22.212  1.00  0.350          N  
ATOM   7403  CA  ARG A 447       7.764 -19.600 -21.144  1.00  0.350          C  
ATOM   7404  C   ARG A 447       6.296 -19.966 -21.296  1.00  0.350          C  
ATOM   7405  O   ARG A 447       5.751 -19.935 -22.399  1.00  0.370          O  
ATOM   7406  CB  ARG A 447       7.945 -18.090 -21.139  1.00  0.490          C  
ATOM   7407  CG  ARG A 447       7.248 -17.335 -20.018  1.00  0.490          C  
ATOM   7408  CD  ARG A 447       7.703 -15.918 -19.962  1.00  0.490          C  
ATOM   7409  NE  ARG A 447       7.364 -15.196 -21.178  1.00  0.490          N  
ATOM   7410  CZ  ARG A 447       6.178 -14.602 -21.428  1.00  0.490          C  
ATOM   7411  NH1 ARG A 447       5.203 -14.649 -20.541  1.00  0.490          N  
ATOM   7412  NH2 ARG A 447       5.995 -13.970 -22.576  1.00  0.490          N  
ATOM   7413  H   ARG A 447       8.150 -20.174 -23.148  1.00  0.420          H  
ATOM   7414  HA  ARG A 447       8.123 -20.002 -20.197  1.00  0.420          H  
ATOM   7415 1HB  ARG A 447       9.009 -17.859 -21.087  1.00  0.590          H  
ATOM   7416 2HB  ARG A 447       7.572 -17.688 -22.079  1.00  0.590          H  
ATOM   7417 1HG  ARG A 447       6.172 -17.344 -20.191  1.00  0.590          H  
ATOM   7418 2HG  ARG A 447       7.464 -17.806 -19.061  1.00  0.590          H  
ATOM   7419 1HD  ARG A 447       7.256 -15.406 -19.112  1.00  0.590          H  
ATOM   7420 2HD  ARG A 447       8.789 -15.897 -19.854  1.00  0.590          H  
ATOM   7421  HE  ARG A 447       8.080 -15.132 -21.893  1.00  0.590          H  
ATOM   7422 1HH1 ARG A 447       5.337 -15.131 -19.663  1.00  0.590          H  
ATOM   7423 2HH1 ARG A 447       4.321 -14.206 -20.738  1.00  0.590          H  
ATOM   7424 1HH2 ARG A 447       6.745 -13.929 -23.254  1.00  0.590          H  
ATOM   7425 2HH2 ARG A 447       5.114 -13.523 -22.777  1.00  0.590          H  
ATOM   7426  N   ILE A 448       5.661 -20.288 -20.181  1.00  0.340          N  
ATOM   7427  CA  ILE A 448       4.239 -20.561 -20.165  1.00  0.340          C  
ATOM   7428  C   ILE A 448       3.534 -19.200 -20.085  1.00  0.320          C  
ATOM   7429  O   ILE A 448       3.879 -18.406 -19.212  1.00  0.310          O  
ATOM   7430  CB  ILE A 448       3.870 -21.464 -18.979  1.00  0.480          C  
ATOM   7431  CG1 ILE A 448       4.593 -22.814 -19.165  1.00  0.480          C  
ATOM   7432  CG2 ILE A 448       2.342 -21.647 -18.907  1.00  0.480          C  
ATOM   7433  CD1 ILE A 448       4.580 -23.726 -17.971  1.00  0.480          C  
ATOM   7434  H   ILE A 448       6.184 -20.319 -19.318  1.00  0.410          H  
ATOM   7435  HA  ILE A 448       3.991 -21.108 -21.059  1.00  0.410          H  
ATOM   7436  HB  ILE A 448       4.224 -21.020 -18.051  1.00  0.570          H  
ATOM   7437 1HG1 ILE A 448       4.125 -23.333 -19.994  1.00  0.570          H  
ATOM   7438 2HG1 ILE A 448       5.628 -22.618 -19.422  1.00  0.570          H  
ATOM   7439 1HG2 ILE A 448       2.078 -22.288 -18.079  1.00  0.570          H  
ATOM   7440 2HG2 ILE A 448       1.859 -20.680 -18.763  1.00  0.570          H  
ATOM   7441 3HG2 ILE A 448       1.987 -22.093 -19.825  1.00  0.570          H  
ATOM   7442 1HD1 ILE A 448       5.115 -24.644 -18.216  1.00  0.570          H  
ATOM   7443 2HD1 ILE A 448       5.072 -23.235 -17.135  1.00  0.570          H  
ATOM   7444 3HD1 ILE A 448       3.570 -23.969 -17.694  1.00  0.570          H  
ATOM   7445  N   PRO A 449       2.583 -18.876 -20.975  1.00  0.310          N  
ATOM   7446  CA  PRO A 449       1.871 -17.612 -21.014  1.00  0.310          C  
ATOM   7447  C   PRO A 449       1.124 -17.295 -19.733  1.00  0.330          C  
ATOM   7448  O   PRO A 449       0.660 -18.200 -19.024  1.00  0.350          O  
ATOM   7449  CB  PRO A 449       0.882 -17.813 -22.149  1.00  0.460          C  
ATOM   7450  CG  PRO A 449       1.476 -18.879 -23.019  1.00  0.460          C  
ATOM   7451  CD  PRO A 449       2.215 -19.796 -22.080  1.00  0.460          C  
ATOM   7452  HA  PRO A 449       2.590 -16.810 -21.254  1.00  0.370          H  
ATOM   7453 1HB  PRO A 449      -0.097 -18.056 -21.747  1.00  0.560          H  
ATOM   7454 2HB  PRO A 449       0.781 -16.875 -22.687  1.00  0.560          H  
ATOM   7455 1HG  PRO A 449       0.678 -19.395 -23.580  1.00  0.560          H  
ATOM   7456 2HG  PRO A 449       2.137 -18.421 -23.772  1.00  0.560          H  
ATOM   7457 1HD  PRO A 449       1.578 -20.605 -21.722  1.00  0.560          H  
ATOM   7458 2HD  PRO A 449       3.090 -20.145 -22.645  1.00  0.560          H  
ATOM   7459  N   TYR A 450       0.996 -16.001 -19.449  1.00  0.350          N  
ATOM   7460  CA  TYR A 450       0.279 -15.489 -18.280  1.00  0.390          C  
ATOM   7461  C   TYR A 450      -1.187 -15.891 -18.270  1.00  0.410          C  
ATOM   7462  O   TYR A 450      -1.811 -15.944 -17.215  1.00  0.440          O  
ATOM   7463  CB  TYR A 450       0.403 -13.969 -18.215  1.00  0.530          C  
ATOM   7464  CG  TYR A 450      -0.407 -13.237 -19.264  1.00  0.530          C  
ATOM   7465  CD1 TYR A 450      -1.709 -12.834 -18.991  1.00  0.530          C  
ATOM   7466  CD2 TYR A 450       0.152 -12.968 -20.501  1.00  0.530          C  
ATOM   7467  CE1 TYR A 450      -2.432 -12.158 -19.947  1.00  0.530          C  
ATOM   7468  CE2 TYR A 450      -0.578 -12.301 -21.451  1.00  0.530          C  
ATOM   7469  CZ  TYR A 450      -1.863 -11.891 -21.174  1.00  0.530          C  
ATOM   7470  OH  TYR A 450      -2.573 -11.219 -22.134  1.00  0.530          O  
ATOM   7471  H   TYR A 450       1.417 -15.327 -20.071  1.00  0.420          H  
ATOM   7472  HA  TYR A 450       0.742 -15.911 -17.387  1.00  0.470          H  
ATOM   7473 1HB  TYR A 450       0.076 -13.624 -17.233  1.00  0.640          H  
ATOM   7474 2HB  TYR A 450       1.447 -13.685 -18.330  1.00  0.640          H  
ATOM   7475  HD1 TYR A 450      -2.154 -13.047 -18.018  1.00  0.640          H  
ATOM   7476  HD2 TYR A 450       1.169 -13.280 -20.724  1.00  0.640          H  
ATOM   7477  HE1 TYR A 450      -3.446 -11.834 -19.741  1.00  0.640          H  
ATOM   7478  HE2 TYR A 450      -0.137 -12.086 -22.426  1.00  0.640          H  
ATOM   7479  HH  TYR A 450      -3.349 -10.749 -21.738  1.00  0.640          H  
ATOM   7480  N   TYR A 451      -1.727 -16.195 -19.449  1.00  0.400          N  
ATOM   7481  CA  TYR A 451      -3.119 -16.573 -19.587  1.00  0.420          C  
ATOM   7482  C   TYR A 451      -3.298 -18.085 -19.517  1.00  0.420          C  
ATOM   7483  O   TYR A 451      -4.398 -18.600 -19.695  1.00  0.440          O  
ATOM   7484  CB  TYR A 451      -3.701 -16.029 -20.891  1.00  0.580          C  
ATOM   7485  CG  TYR A 451      -2.934 -16.426 -22.142  1.00  0.580          C  
ATOM   7486  CD1 TYR A 451      -3.093 -17.681 -22.696  1.00  0.580          C  
ATOM   7487  CD2 TYR A 451      -2.107 -15.518 -22.756  1.00  0.580          C  
ATOM   7488  CE1 TYR A 451      -2.423 -18.037 -23.842  1.00  0.580          C  
ATOM   7489  CE2 TYR A 451      -1.435 -15.863 -23.913  1.00  0.580          C  
ATOM   7490  CZ  TYR A 451      -1.588 -17.130 -24.455  1.00  0.580          C  
ATOM   7491  OH  TYR A 451      -0.927 -17.483 -25.623  1.00  0.580          O  
ATOM   7492  H   TYR A 451      -1.146 -16.150 -20.273  1.00  0.480          H  
ATOM   7493  HA  TYR A 451      -3.672 -16.137 -18.756  1.00  0.500          H  
ATOM   7494 1HB  TYR A 451      -4.727 -16.357 -20.994  1.00  0.700          H  
ATOM   7495 2HB  TYR A 451      -3.719 -14.942 -20.841  1.00  0.700          H  
ATOM   7496  HD1 TYR A 451      -3.757 -18.407 -22.228  1.00  0.700          H  
ATOM   7497  HD2 TYR A 451      -1.989 -14.530 -22.339  1.00  0.700          H  
ATOM   7498  HE1 TYR A 451      -2.567 -19.031 -24.264  1.00  0.700          H  
ATOM   7499  HE2 TYR A 451      -0.782 -15.139 -24.403  1.00  0.700          H  
ATOM   7500  HH  TYR A 451      -0.532 -16.682 -26.054  1.00  0.700          H  
ATOM   7501  N   VAL A 452      -2.217 -18.807 -19.262  1.00  0.400          N  
ATOM   7502  CA  VAL A 452      -2.264 -20.248 -19.100  1.00  0.400          C  
ATOM   7503  C   VAL A 452      -1.986 -20.516 -17.632  1.00  0.410          C  
ATOM   7504  O   VAL A 452      -2.736 -21.226 -16.970  1.00  0.420          O  
ATOM   7505  CB  VAL A 452      -1.267 -20.977 -20.017  1.00  0.560          C  
ATOM   7506  CG1 VAL A 452      -1.296 -22.463 -19.732  1.00  0.560          C  
ATOM   7507  CG2 VAL A 452      -1.636 -20.717 -21.469  1.00  0.560          C  
ATOM   7508  H   VAL A 452      -1.320 -18.344 -19.127  1.00  0.480          H  
ATOM   7509  HA  VAL A 452      -3.264 -20.603 -19.329  1.00  0.480          H  
ATOM   7510  HB  VAL A 452      -0.266 -20.609 -19.821  1.00  0.670          H  
ATOM   7511 1HG1 VAL A 452      -0.585 -22.954 -20.368  1.00  0.670          H  
ATOM   7512 2HG1 VAL A 452      -1.024 -22.639 -18.687  1.00  0.670          H  
ATOM   7513 3HG1 VAL A 452      -2.295 -22.860 -19.918  1.00  0.670          H  
ATOM   7514 1HG2 VAL A 452      -0.944 -21.210 -22.132  1.00  0.670          H  
ATOM   7515 2HG2 VAL A 452      -2.636 -21.074 -21.667  1.00  0.670          H  
ATOM   7516 3HG2 VAL A 452      -1.597 -19.675 -21.637  1.00  0.670          H  
ATOM   7517  N   GLY A 453      -0.905 -19.940 -17.124  1.00  0.400          N  
ATOM   7518  CA  GLY A 453      -0.582 -20.113 -15.725  1.00  0.410          C  
ATOM   7519  C   GLY A 453      -0.075 -21.518 -15.429  1.00  0.410          C  
ATOM   7520  O   GLY A 453       0.389 -22.207 -16.331  1.00  0.410          O  
ATOM   7521  H   GLY A 453      -0.304 -19.369 -17.724  1.00  0.480          H  
ATOM   7522 1HA  GLY A 453       0.167 -19.375 -15.440  1.00  0.490          H  
ATOM   7523 2HA  GLY A 453      -1.478 -19.908 -15.149  1.00  0.490          H  
ATOM   7524  N   PRO A 454      -0.122 -21.949 -14.161  1.00  0.430          N  
ATOM   7525  CA  PRO A 454       0.361 -23.221 -13.656  1.00  0.430          C  
ATOM   7526  C   PRO A 454      -0.292 -24.397 -14.359  1.00  0.440          C  
ATOM   7527  O   PRO A 454      -1.483 -24.358 -14.692  1.00  0.440          O  
ATOM   7528  CB  PRO A 454      -0.023 -23.170 -12.174  1.00  0.650          C  
ATOM   7529  CG  PRO A 454      -0.140 -21.697 -11.854  1.00  0.650          C  
ATOM   7530  CD  PRO A 454      -0.695 -21.075 -13.112  1.00  0.650          C  
ATOM   7531  HA  PRO A 454       1.459 -23.261 -13.779  1.00  0.520          H  
ATOM   7532 1HB  PRO A 454      -0.958 -23.707 -12.022  1.00  0.770          H  
ATOM   7533 2HB  PRO A 454       0.734 -23.679 -11.565  1.00  0.770          H  
ATOM   7534 1HG  PRO A 454      -0.812 -21.544 -10.990  1.00  0.770          H  
ATOM   7535 2HG  PRO A 454       0.840 -21.291 -11.572  1.00  0.770          H  
ATOM   7536 1HD  PRO A 454      -1.800 -21.129 -13.112  1.00  0.770          H  
ATOM   7537 2HD  PRO A 454      -0.327 -20.045 -13.184  1.00  0.770          H  
ATOM   7538  N   LEU A 455       0.453 -25.479 -14.504  1.00  0.450          N  
ATOM   7539  CA  LEU A 455      -0.085 -26.652 -15.161  1.00  0.460          C  
ATOM   7540  C   LEU A 455      -0.218 -27.766 -14.134  1.00  0.480          C  
ATOM   7541  O   LEU A 455       0.483 -28.780 -14.175  1.00  0.530          O  
ATOM   7542  CB  LEU A 455       0.848 -27.062 -16.301  1.00  0.640          C  
ATOM   7543  CG  LEU A 455       1.160 -25.940 -17.353  1.00  0.640          C  
ATOM   7544  CD1 LEU A 455       2.153 -26.470 -18.326  1.00  0.640          C  
ATOM   7545  CD2 LEU A 455      -0.084 -25.472 -18.056  1.00  0.640          C  
ATOM   7546  H   LEU A 455       1.413 -25.479 -14.187  1.00  0.540          H  
ATOM   7547  HA  LEU A 455      -1.076 -26.442 -15.549  1.00  0.550          H  
ATOM   7548 1HB  LEU A 455       1.793 -27.402 -15.879  1.00  0.770          H  
ATOM   7549 2HB  LEU A 455       0.388 -27.895 -16.834  1.00  0.770          H  
ATOM   7550  HG  LEU A 455       1.607 -25.086 -16.847  1.00  0.770          H  
ATOM   7551 1HD1 LEU A 455       2.400 -25.700 -19.047  1.00  0.770          H  
ATOM   7552 2HD1 LEU A 455       3.056 -26.778 -17.802  1.00  0.770          H  
ATOM   7553 3HD1 LEU A 455       1.724 -27.319 -18.835  1.00  0.770          H  
ATOM   7554 1HD2 LEU A 455       0.193 -24.706 -18.767  1.00  0.770          H  
ATOM   7555 2HD2 LEU A 455      -0.551 -26.290 -18.570  1.00  0.770          H  
ATOM   7556 3HD2 LEU A 455      -0.780 -25.051 -17.340  1.00  0.770          H  
ATOM   7557  N   ALA A 456      -1.105 -27.520 -13.183  1.00  0.470          N  
ATOM   7558  CA  ALA A 456      -1.388 -28.401 -12.057  1.00  0.500          C  
ATOM   7559  C   ALA A 456      -2.196 -29.583 -12.524  1.00  0.520          C  
ATOM   7560  O   ALA A 456      -2.905 -29.495 -13.524  1.00  0.520          O  
ATOM   7561  CB  ALA A 456      -2.135 -27.659 -10.967  1.00  0.690          C  
ATOM   7562  H   ALA A 456      -1.616 -26.651 -13.269  1.00  0.560          H  
ATOM   7563  HA  ALA A 456      -0.442 -28.768 -11.657  1.00  0.600          H  
ATOM   7564 1HB  ALA A 456      -2.325 -28.321 -10.125  1.00  0.830          H  
ATOM   7565 2HB  ALA A 456      -1.528 -26.823 -10.638  1.00  0.830          H  
ATOM   7566 3HB  ALA A 456      -3.078 -27.298 -11.355  1.00  0.830          H  
ATOM   7567  N   ARG A 457      -2.157 -30.664 -11.759  1.00  0.560          N  
ATOM   7568  CA  ARG A 457      -2.906 -31.894 -12.022  1.00  0.590          C  
ATOM   7569  C   ARG A 457      -4.105 -31.946 -11.081  1.00  0.600          C  
ATOM   7570  O   ARG A 457      -4.517 -33.004 -10.606  1.00  0.640          O  
ATOM   7571  CB  ARG A 457      -2.020 -33.113 -11.820  1.00  0.810          C  
ATOM   7572  CG  ARG A 457      -0.834 -33.195 -12.780  1.00  0.810          C  
ATOM   7573  CD  ARG A 457       0.065 -34.342 -12.471  1.00  0.810          C  
ATOM   7574  NE  ARG A 457      -0.565 -35.635 -12.738  1.00  0.810          N  
ATOM   7575  CZ  ARG A 457      -0.084 -36.837 -12.339  1.00  0.810          C  
ATOM   7576  NH1 ARG A 457       1.034 -36.915 -11.643  1.00  0.810          N  
ATOM   7577  NH2 ARG A 457      -0.743 -37.942 -12.652  1.00  0.810          N  
ATOM   7578  H   ARG A 457      -1.571 -30.640 -10.924  1.00  0.670          H  
ATOM   7579  HA  ARG A 457      -3.262 -31.882 -13.052  1.00  0.710          H  
ATOM   7580 1HB  ARG A 457      -1.629 -33.113 -10.802  1.00  0.980          H  
ATOM   7581 2HB  ARG A 457      -2.612 -34.017 -11.944  1.00  0.980          H  
ATOM   7582 1HG  ARG A 457      -1.207 -33.316 -13.799  1.00  0.980          H  
ATOM   7583 2HG  ARG A 457      -0.252 -32.274 -12.720  1.00  0.980          H  
ATOM   7584 1HD  ARG A 457       0.965 -34.265 -13.081  1.00  0.980          H  
ATOM   7585 2HD  ARG A 457       0.332 -34.298 -11.417  1.00  0.980          H  
ATOM   7586  HE  ARG A 457      -1.419 -35.631 -13.281  1.00  0.980          H  
ATOM   7587 1HH1 ARG A 457       1.544 -36.080 -11.401  1.00  0.980          H  
ATOM   7588 2HH1 ARG A 457       1.385 -37.817 -11.350  1.00  0.980          H  
ATOM   7589 1HH2 ARG A 457      -1.600 -37.886 -13.187  1.00  0.980          H  
ATOM   7590 2HH2 ARG A 457      -0.392 -38.843 -12.358  1.00  0.980          H  
ATOM   7591  N   GLY A 458      -4.617 -30.754 -10.790  1.00  0.580          N  
ATOM   7592  CA  GLY A 458      -5.729 -30.488  -9.890  1.00  0.600          C  
ATOM   7593  C   GLY A 458      -5.227 -29.993  -8.538  1.00  0.640          C  
ATOM   7594  O   GLY A 458      -5.963 -29.369  -7.770  1.00  0.760          O  
ATOM   7595  H   GLY A 458      -4.198 -29.967 -11.266  1.00  0.700          H  
ATOM   7596 1HA  GLY A 458      -6.384 -29.738 -10.335  1.00  0.720          H  
ATOM   7597 2HA  GLY A 458      -6.316 -31.395  -9.756  1.00  0.720          H  
ATOM   7598  N   ASN A 459      -3.938 -30.176  -8.283  1.00  0.610          N  
ATOM   7599  CA  ASN A 459      -3.306 -29.760  -7.043  1.00  0.630          C  
ATOM   7600  C   ASN A 459      -2.898 -28.287  -7.022  1.00  0.640          C  
ATOM   7601  O   ASN A 459      -1.727 -27.964  -6.816  1.00  0.800          O  
ATOM   7602  CB  ASN A 459      -2.119 -30.666  -6.772  1.00  0.870          C  
ATOM   7603  CG  ASN A 459      -1.122 -30.651  -7.913  1.00  0.870          C  
ATOM   7604  OD1 ASN A 459      -1.544 -30.555  -9.087  1.00  0.870          O  
ATOM   7605  ND2 ASN A 459       0.151 -30.751  -7.607  1.00  0.870          N  
ATOM   7606  H   ASN A 459      -3.366 -30.661  -8.966  1.00  0.730          H  
ATOM   7607  HA  ASN A 459      -4.027 -29.898  -6.235  1.00  0.760          H  
ATOM   7608 1HB  ASN A 459      -1.618 -30.352  -5.855  1.00  1.050          H  
ATOM   7609 2HB  ASN A 459      -2.469 -31.687  -6.624  1.00  1.050          H  
ATOM   7610 1HD2 ASN A 459       0.845 -30.747  -8.326  1.00  1.050          H  
ATOM   7611 2HD2 ASN A 459       0.428 -30.824  -6.648  1.00  1.050          H  
ATOM   7612  N   SER A 460      -3.871 -27.409  -7.255  1.00  0.580          N  
ATOM   7613  CA  SER A 460      -3.663 -25.964  -7.213  1.00  0.560          C  
ATOM   7614  C   SER A 460      -4.950 -25.167  -7.227  1.00  0.580          C  
ATOM   7615  O   SER A 460      -5.835 -25.381  -8.057  1.00  0.750          O  
ATOM   7616  CB  SER A 460      -2.823 -25.469  -8.351  1.00  0.790          C  
ATOM   7617  OG  SER A 460      -2.707 -24.069  -8.283  1.00  0.790          O  
ATOM   7618  H   SER A 460      -4.804 -27.801  -7.407  1.00  0.700          H  
ATOM   7619  HA  SER A 460      -3.142 -25.733  -6.283  1.00  0.670          H  
ATOM   7620 1HB  SER A 460      -1.836 -25.924  -8.323  1.00  0.950          H  
ATOM   7621 2HB  SER A 460      -3.296 -25.747  -9.275  1.00  0.950          H  
ATOM   7622  HG  SER A 460      -2.115 -23.825  -9.006  1.00  0.950          H  
ATOM   7623  N   ASP A 461      -5.002 -24.138  -6.399  1.00  0.570          N  
ATOM   7624  CA  ASP A 461      -6.159 -23.249  -6.374  1.00  0.580          C  
ATOM   7625  C   ASP A 461      -5.999 -22.108  -7.374  1.00  0.570          C  
ATOM   7626  O   ASP A 461      -6.879 -21.255  -7.513  1.00  0.660          O  
ATOM   7627  CB  ASP A 461      -6.318 -22.661  -4.975  1.00  0.810          C  
ATOM   7628  CG  ASP A 461      -6.666 -23.701  -3.919  1.00  0.810          C  
ATOM   7629  OD1 ASP A 461      -7.273 -24.698  -4.235  1.00  0.810          O  
ATOM   7630  OD2 ASP A 461      -6.284 -23.495  -2.797  1.00  0.810          O  
ATOM   7631  H   ASP A 461      -4.247 -24.001  -5.741  1.00  0.680          H  
ATOM   7632  HA  ASP A 461      -7.049 -23.821  -6.634  1.00  0.700          H  
ATOM   7633 1HB  ASP A 461      -5.394 -22.165  -4.689  1.00  0.970          H  
ATOM   7634 2HB  ASP A 461      -7.099 -21.900  -4.991  1.00  0.970          H  
ATOM   7635  N   PHE A 462      -4.853 -22.084  -8.056  1.00  0.530          N  
ATOM   7636  CA  PHE A 462      -4.521 -21.013  -8.978  1.00  0.560          C  
ATOM   7637  C   PHE A 462      -4.298 -21.523 -10.399  1.00  0.620          C  
ATOM   7638  O   PHE A 462      -3.591 -20.893 -11.184  1.00  1.020          O  
ATOM   7639  CB  PHE A 462      -3.259 -20.333  -8.462  1.00  0.770          C  
ATOM   7640  CG  PHE A 462      -3.430 -19.941  -7.023  1.00  0.770          C  
ATOM   7641  CD1 PHE A 462      -2.802 -20.686  -6.032  1.00  0.770          C  
ATOM   7642  CD2 PHE A 462      -4.245 -18.892  -6.645  1.00  0.770          C  
ATOM   7643  CE1 PHE A 462      -2.981 -20.388  -4.704  1.00  0.770          C  
ATOM   7644  CE2 PHE A 462      -4.427 -18.595  -5.314  1.00  0.770          C  
ATOM   7645  CZ  PHE A 462      -3.796 -19.346  -4.344  1.00  0.770          C  
ATOM   7646  H   PHE A 462      -4.185 -22.838  -7.917  1.00  0.640          H  
ATOM   7647  HA  PHE A 462      -5.341 -20.298  -8.994  1.00  0.670          H  
ATOM   7648 1HB  PHE A 462      -2.410 -21.007  -8.548  1.00  0.930          H  
ATOM   7649 2HB  PHE A 462      -3.048 -19.440  -9.049  1.00  0.930          H  
ATOM   7650  HD1 PHE A 462      -2.167 -21.524  -6.320  1.00  0.930          H  
ATOM   7651  HD2 PHE A 462      -4.759 -18.307  -7.409  1.00  0.930          H  
ATOM   7652  HE1 PHE A 462      -2.485 -20.984  -3.938  1.00  0.930          H  
ATOM   7653  HE2 PHE A 462      -5.079 -17.772  -5.024  1.00  0.930          H  
ATOM   7654  HZ  PHE A 462      -3.945 -19.113  -3.291  1.00  0.930          H  
ATOM   7655  N   ALA A 463      -4.834 -22.695 -10.722  1.00  0.500          N  
ATOM   7656  CA  ALA A 463      -4.637 -23.261 -12.051  1.00  0.500          C  
ATOM   7657  C   ALA A 463      -5.949 -23.412 -12.815  1.00  0.500          C  
ATOM   7658  O   ALA A 463      -6.772 -24.266 -12.494  1.00  0.520          O  
ATOM   7659  CB  ALA A 463      -3.950 -24.606 -11.938  1.00  0.700          C  
ATOM   7660  H   ALA A 463      -5.413 -23.180 -10.041  1.00  0.600          H  
ATOM   7661  HA  ALA A 463      -3.996 -22.585 -12.619  1.00  0.600          H  
ATOM   7662 1HB  ALA A 463      -3.772 -25.008 -12.939  1.00  0.840          H  
ATOM   7663 2HB  ALA A 463      -3.009 -24.486 -11.423  1.00  0.840          H  
ATOM   7664 3HB  ALA A 463      -4.589 -25.285 -11.377  1.00  0.840          H  
ATOM   7665  N   TRP A 464      -6.118 -22.594 -13.852  1.00  0.500          N  
ATOM   7666  CA  TRP A 464      -7.320 -22.597 -14.695  1.00  0.510          C  
ATOM   7667  C   TRP A 464      -7.006 -23.251 -16.043  1.00  0.500          C  
ATOM   7668  O   TRP A 464      -7.846 -23.284 -16.944  1.00  0.510          O  
ATOM   7669  CB  TRP A 464      -7.791 -21.169 -14.964  1.00  0.710          C  
ATOM   7670  CG  TRP A 464      -6.735 -20.377 -15.623  1.00  0.710          C  
ATOM   7671  CD1 TRP A 464      -6.516 -20.290 -16.955  1.00  0.710          C  
ATOM   7672  CD2 TRP A 464      -5.713 -19.584 -15.003  1.00  0.710          C  
ATOM   7673  NE1 TRP A 464      -5.452 -19.512 -17.201  1.00  0.710          N  
ATOM   7674  CE2 TRP A 464      -4.938 -19.069 -16.027  1.00  0.710          C  
ATOM   7675  CE3 TRP A 464      -5.394 -19.282 -13.680  1.00  0.710          C  
ATOM   7676  CZ2 TRP A 464      -3.853 -18.258 -15.784  1.00  0.710          C  
ATOM   7677  CZ3 TRP A 464      -4.306 -18.469 -13.435  1.00  0.710          C  
ATOM   7678  CH2 TRP A 464      -3.553 -17.968 -14.466  1.00  0.710          C  
ATOM   7679  H   TRP A 464      -5.383 -21.921 -14.049  1.00  0.600          H  
ATOM   7680  HA  TRP A 464      -8.106 -23.164 -14.199  1.00  0.610          H  
ATOM   7681 1HB  TRP A 464      -8.667 -21.180 -15.612  1.00  0.850          H  
ATOM   7682 2HB  TRP A 464      -8.071 -20.684 -14.032  1.00  0.850          H  
ATOM   7683  HD1 TRP A 464      -7.107 -20.780 -17.724  1.00  0.850          H  
ATOM   7684  HE1 TRP A 464      -5.080 -19.287 -18.149  1.00  0.850          H  
ATOM   7685  HE3 TRP A 464      -5.985 -19.678 -12.853  1.00  0.850          H  
ATOM   7686  HZ2 TRP A 464      -3.245 -17.853 -16.587  1.00  0.850          H  
ATOM   7687  HZ3 TRP A 464      -4.062 -18.243 -12.398  1.00  0.850          H  
ATOM   7688  HH2 TRP A 464      -2.700 -17.330 -14.244  1.00  0.850          H  
ATOM   7689  N   SER A 465      -5.769 -23.720 -16.175  1.00  0.500          N  
ATOM   7690  CA  SER A 465      -5.234 -24.282 -17.408  1.00  0.510          C  
ATOM   7691  C   SER A 465      -5.917 -25.579 -17.838  1.00  0.510          C  
ATOM   7692  O   SER A 465      -6.455 -26.337 -17.024  1.00  0.520          O  
ATOM   7693  CB  SER A 465      -3.735 -24.481 -17.221  1.00  0.710          C  
ATOM   7694  OG  SER A 465      -3.453 -25.458 -16.250  1.00  0.710          O  
ATOM   7695  H   SER A 465      -5.159 -23.654 -15.378  1.00  0.600          H  
ATOM   7696  HA  SER A 465      -5.381 -23.547 -18.201  1.00  0.610          H  
ATOM   7697 1HB  SER A 465      -3.271 -24.754 -18.169  1.00  0.850          H  
ATOM   7698 2HB  SER A 465      -3.295 -23.551 -16.908  1.00  0.850          H  
ATOM   7699  HG  SER A 465      -2.622 -25.153 -15.789  1.00  0.850          H  
ATOM   7700  N   ILE A 466      -5.871 -25.825 -19.150  1.00  0.510          N  
ATOM   7701  CA  ILE A 466      -6.485 -26.981 -19.792  1.00  0.520          C  
ATOM   7702  C   ILE A 466      -5.520 -27.794 -20.653  1.00  0.520          C  
ATOM   7703  O   ILE A 466      -4.854 -27.240 -21.523  1.00  0.510          O  
ATOM   7704  CB  ILE A 466      -7.678 -26.485 -20.655  1.00  0.720          C  
ATOM   7705  CG1 ILE A 466      -8.739 -25.792 -19.711  1.00  0.720          C  
ATOM   7706  CG2 ILE A 466      -8.292 -27.632 -21.482  1.00  0.720          C  
ATOM   7707  CD1 ILE A 466      -9.839 -25.041 -20.406  1.00  0.720          C  
ATOM   7708  H   ILE A 466      -5.402 -25.144 -19.743  1.00  0.610          H  
ATOM   7709  HA  ILE A 466      -6.871 -27.633 -19.010  1.00  0.620          H  
ATOM   7710  HB  ILE A 466      -7.315 -25.718 -21.344  1.00  0.870          H  
ATOM   7711 1HG1 ILE A 466      -9.184 -26.558 -19.079  1.00  0.870          H  
ATOM   7712 2HG1 ILE A 466      -8.243 -25.069 -19.077  1.00  0.870          H  
ATOM   7713 1HG2 ILE A 466      -9.106 -27.258 -22.094  1.00  0.870          H  
ATOM   7714 2HG2 ILE A 466      -7.545 -28.071 -22.145  1.00  0.870          H  
ATOM   7715 3HG2 ILE A 466      -8.669 -28.403 -20.812  1.00  0.870          H  
ATOM   7716 1HD1 ILE A 466     -10.496 -24.605 -19.655  1.00  0.870          H  
ATOM   7717 2HD1 ILE A 466      -9.408 -24.256 -20.992  1.00  0.870          H  
ATOM   7718 3HD1 ILE A 466     -10.417 -25.701 -21.041  1.00  0.870          H  
ATOM   7719  N   ARG A 467      -5.478 -29.107 -20.431  1.00  0.550          N  
ATOM   7720  CA  ARG A 467      -4.617 -30.003 -21.206  1.00  0.560          C  
ATOM   7721  C   ARG A 467      -5.297 -30.626 -22.420  1.00  0.570          C  
ATOM   7722  O   ARG A 467      -6.488 -30.939 -22.388  1.00  0.580          O  
ATOM   7723  CB  ARG A 467      -4.111 -31.152 -20.339  1.00  0.780          C  
ATOM   7724  CG  ARG A 467      -3.120 -30.787 -19.271  1.00  0.780          C  
ATOM   7725  CD  ARG A 467      -2.739 -31.949 -18.436  1.00  0.780          C  
ATOM   7726  NE  ARG A 467      -1.592 -31.637 -17.602  1.00  0.780          N  
ATOM   7727  CZ  ARG A 467      -1.603 -30.966 -16.441  1.00  0.780          C  
ATOM   7728  NH1 ARG A 467      -2.735 -30.514 -15.958  1.00  0.780          N  
ATOM   7729  NH2 ARG A 467      -0.441 -30.770 -15.831  1.00  0.780          N  
ATOM   7730  H   ARG A 467      -6.064 -29.491 -19.699  1.00  0.660          H  
ATOM   7731  HA  ARG A 467      -3.756 -29.435 -21.553  1.00  0.670          H  
ATOM   7732 1HB  ARG A 467      -4.954 -31.640 -19.858  1.00  0.940          H  
ATOM   7733 2HB  ARG A 467      -3.631 -31.896 -20.980  1.00  0.940          H  
ATOM   7734 1HG  ARG A 467      -2.224 -30.455 -19.740  1.00  0.940          H  
ATOM   7735 2HG  ARG A 467      -3.521 -29.992 -18.646  1.00  0.940          H  
ATOM   7736 1HD  ARG A 467      -3.568 -32.256 -17.801  1.00  0.940          H  
ATOM   7737 2HD  ARG A 467      -2.462 -32.775 -19.094  1.00  0.940          H  
ATOM   7738  HE  ARG A 467      -0.693 -31.966 -17.932  1.00  0.940          H  
ATOM   7739 1HH1 ARG A 467      -3.597 -30.670 -16.446  1.00  0.940          H  
ATOM   7740 2HH1 ARG A 467      -2.762 -30.011 -15.078  1.00  0.940          H  
ATOM   7741 1HH2 ARG A 467       0.402 -31.131 -16.247  1.00  0.940          H  
ATOM   7742 2HH2 ARG A 467      -0.344 -30.222 -14.965  1.00  0.940          H  
ATOM   7743  N   LYS A 468      -4.493 -30.884 -23.457  1.00  0.570          N  
ATOM   7744  CA  LYS A 468      -4.919 -31.640 -24.633  1.00  0.590          C  
ATOM   7745  C   LYS A 468      -4.451 -33.080 -24.476  1.00  0.600          C  
ATOM   7746  O   LYS A 468      -5.110 -34.017 -24.931  1.00  0.650          O  
ATOM   7747  CB  LYS A 468      -4.332 -31.088 -25.936  1.00  0.820          C  
ATOM   7748  CG  LYS A 468      -4.833 -29.734 -26.351  1.00  0.820          C  
ATOM   7749  CD  LYS A 468      -4.364 -29.345 -27.762  1.00  0.820          C  
ATOM   7750  CE  LYS A 468      -2.957 -28.757 -27.745  1.00  0.820          C  
ATOM   7751  NZ  LYS A 468      -2.435 -28.476 -29.108  1.00  0.820          N  
ATOM   7752  H   LYS A 468      -3.529 -30.572 -23.410  1.00  0.680          H  
ATOM   7753  HA  LYS A 468      -6.008 -31.633 -24.690  1.00  0.710          H  
ATOM   7754 1HB  LYS A 468      -3.249 -31.033 -25.833  1.00  0.980          H  
ATOM   7755 2HB  LYS A 468      -4.542 -31.788 -26.744  1.00  0.980          H  
ATOM   7756 1HG  LYS A 468      -5.922 -29.695 -26.291  1.00  0.980          H  
ATOM   7757 2HG  LYS A 468      -4.417 -29.034 -25.660  1.00  0.980          H  
ATOM   7758 1HD  LYS A 468      -4.373 -30.222 -28.409  1.00  0.980          H  
ATOM   7759 2HD  LYS A 468      -5.047 -28.601 -28.174  1.00  0.980          H  
ATOM   7760 1HE  LYS A 468      -2.976 -27.829 -27.199  1.00  0.980          H  
ATOM   7761 2HE  LYS A 468      -2.300 -29.424 -27.245  1.00  0.980          H  
ATOM   7762 1HZ  LYS A 468      -1.479 -28.074 -29.017  1.00  0.980          H  
ATOM   7763 2HZ  LYS A 468      -2.384 -29.333 -29.631  1.00  0.980          H  
ATOM   7764 3HZ  LYS A 468      -3.028 -27.822 -29.586  1.00  0.980          H  
ATOM   7765  N   ARG A 469      -3.301 -33.249 -23.817  1.00  0.570          N  
ATOM   7766  CA  ARG A 469      -2.712 -34.563 -23.618  1.00  0.600          C  
ATOM   7767  C   ARG A 469      -2.288 -34.704 -22.160  1.00  0.590          C  
ATOM   7768  O   ARG A 469      -1.722 -33.779 -21.568  1.00  0.610          O  
ATOM   7769  CB  ARG A 469      -1.507 -34.743 -24.529  1.00  0.830          C  
ATOM   7770  CG  ARG A 469      -1.817 -34.641 -26.044  1.00  0.830          C  
ATOM   7771  CD  ARG A 469      -0.591 -34.724 -26.901  1.00  0.830          C  
ATOM   7772  NE  ARG A 469       0.056 -36.022 -26.819  1.00  0.830          N  
ATOM   7773  CZ  ARG A 469      -0.254 -37.116 -27.556  1.00  0.830          C  
ATOM   7774  NH1 ARG A 469      -1.219 -37.074 -28.463  1.00  0.830          N  
ATOM   7775  NH2 ARG A 469       0.422 -38.239 -27.358  1.00  0.830          N  
ATOM   7776  H   ARG A 469      -2.800 -32.422 -23.493  1.00  0.680          H  
ATOM   7777  HA  ARG A 469      -3.455 -35.329 -23.846  1.00  0.720          H  
ATOM   7778 1HB  ARG A 469      -0.767 -34.012 -24.277  1.00  0.990          H  
ATOM   7779 2HB  ARG A 469      -1.062 -35.721 -24.351  1.00  0.990          H  
ATOM   7780 1HG  ARG A 469      -2.505 -35.434 -26.325  1.00  0.990          H  
ATOM   7781 2HG  ARG A 469      -2.275 -33.676 -26.252  1.00  0.990          H  
ATOM   7782 1HD  ARG A 469      -0.853 -34.523 -27.935  1.00  0.990          H  
ATOM   7783 2HD  ARG A 469       0.121 -33.973 -26.577  1.00  0.990          H  
ATOM   7784  HE  ARG A 469       0.832 -36.113 -26.142  1.00  0.990          H  
ATOM   7785 1HH1 ARG A 469      -1.737 -36.222 -28.617  1.00  0.990          H  
ATOM   7786 2HH1 ARG A 469      -1.440 -37.898 -29.005  1.00  0.990          H  
ATOM   7787 1HH2 ARG A 469       1.156 -38.271 -26.624  1.00  0.990          H  
ATOM   7788 2HH2 ARG A 469       0.211 -39.065 -27.889  1.00  0.990          H  
ATOM   7789  N   ASN A 470      -2.512 -35.878 -21.576  1.00  0.630          N  
ATOM   7790  CA  ASN A 470      -2.120 -36.111 -20.186  1.00  0.640          C  
ATOM   7791  C   ASN A 470      -0.658 -36.532 -20.111  1.00  0.660          C  
ATOM   7792  O   ASN A 470      -0.338 -37.684 -19.812  1.00  0.940          O  
ATOM   7793  CB  ASN A 470      -3.025 -37.149 -19.547  1.00  0.890          C  
ATOM   7794  CG  ASN A 470      -2.874 -37.219 -18.053  1.00  0.890          C  
ATOM   7795  OD1 ASN A 470      -2.366 -36.277 -17.429  1.00  0.890          O  
ATOM   7796  ND2 ASN A 470      -3.310 -38.309 -17.468  1.00  0.890          N  
ATOM   7797  H   ASN A 470      -2.971 -36.612 -22.097  1.00  0.760          H  
ATOM   7798  HA  ASN A 470      -2.216 -35.177 -19.634  1.00  0.770          H  
ATOM   7799 1HB  ASN A 470      -4.064 -36.916 -19.782  1.00  1.070          H  
ATOM   7800 2HB  ASN A 470      -2.809 -38.131 -19.968  1.00  1.070          H  
ATOM   7801 1HD2 ASN A 470      -3.238 -38.410 -16.476  1.00  1.070          H  
ATOM   7802 2HD2 ASN A 470      -3.712 -39.042 -18.016  1.00  1.070          H  
ATOM   7803  N   GLU A 471       0.217 -35.586 -20.422  1.00  0.600          N  
ATOM   7804  CA  GLU A 471       1.651 -35.825 -20.510  1.00  0.600          C  
ATOM   7805  C   GLU A 471       2.478 -34.765 -19.793  1.00  0.560          C  
ATOM   7806  O   GLU A 471       2.048 -33.624 -19.646  1.00  0.550          O  
ATOM   7807  CB  GLU A 471       2.058 -35.910 -21.987  1.00  0.840          C  
ATOM   7808  CG  GLU A 471       1.467 -37.122 -22.737  1.00  0.840          C  
ATOM   7809  CD  GLU A 471       1.852 -37.194 -24.192  1.00  0.840          C  
ATOM   7810  OE1 GLU A 471       2.124 -36.172 -24.761  1.00  0.840          O  
ATOM   7811  OE2 GLU A 471       1.856 -38.270 -24.748  1.00  0.840          O  
ATOM   7812  H   GLU A 471      -0.180 -34.670 -20.653  1.00  0.720          H  
ATOM   7813  HA  GLU A 471       1.864 -36.785 -20.042  1.00  0.720          H  
ATOM   7814 1HB  GLU A 471       1.715 -35.012 -22.499  1.00  1.010          H  
ATOM   7815 2HB  GLU A 471       3.145 -35.939 -22.071  1.00  1.010          H  
ATOM   7816 1HG  GLU A 471       1.788 -38.035 -22.237  1.00  1.010          H  
ATOM   7817 2HG  GLU A 471       0.385 -37.077 -22.677  1.00  1.010          H  
ATOM   7818  N   LYS A 472       3.683 -35.150 -19.360  1.00  0.550          N  
ATOM   7819  CA  LYS A 472       4.632 -34.212 -18.757  1.00  0.530          C  
ATOM   7820  C   LYS A 472       4.856 -33.071 -19.726  1.00  0.510          C  
ATOM   7821  O   LYS A 472       5.107 -33.327 -20.906  1.00  0.500          O  
ATOM   7822  CB  LYS A 472       5.965 -34.902 -18.448  1.00  0.750          C  
ATOM   7823  CG  LYS A 472       7.006 -34.011 -17.757  1.00  0.750          C  
ATOM   7824  CD  LYS A 472       8.289 -34.787 -17.440  1.00  0.750          C  
ATOM   7825  CE  LYS A 472       9.329 -33.892 -16.763  1.00  0.750          C  
ATOM   7826  NZ  LYS A 472      10.611 -34.626 -16.482  1.00  0.750          N  
ATOM   7827  H   LYS A 472       3.955 -36.115 -19.482  1.00  0.660          H  
ATOM   7828  HA  LYS A 472       4.205 -33.808 -17.839  1.00  0.640          H  
ATOM   7829 1HB  LYS A 472       5.786 -35.767 -17.809  1.00  0.900          H  
ATOM   7830 2HB  LYS A 472       6.403 -35.265 -19.377  1.00  0.900          H  
ATOM   7831 1HG  LYS A 472       7.264 -33.171 -18.409  1.00  0.900          H  
ATOM   7832 2HG  LYS A 472       6.590 -33.613 -16.833  1.00  0.900          H  
ATOM   7833 1HD  LYS A 472       8.056 -35.623 -16.779  1.00  0.900          H  
ATOM   7834 2HD  LYS A 472       8.710 -35.182 -18.365  1.00  0.900          H  
ATOM   7835 1HE  LYS A 472       9.539 -33.041 -17.410  1.00  0.900          H  
ATOM   7836 2HE  LYS A 472       8.921 -33.524 -15.822  1.00  0.900          H  
ATOM   7837 1HZ  LYS A 472      11.271 -34.002 -16.035  1.00  0.900          H  
ATOM   7838 2HZ  LYS A 472      10.430 -35.411 -15.873  1.00  0.900          H  
ATOM   7839 3HZ  LYS A 472      11.017 -34.963 -17.349  1.00  0.900          H  
ATOM   7840  N   ILE A 473       4.797 -31.838 -19.228  1.00  0.510          N  
ATOM   7841  CA  ILE A 473       4.953 -30.681 -20.085  1.00  0.500          C  
ATOM   7842  C   ILE A 473       6.338 -30.096 -19.990  1.00  0.480          C  
ATOM   7843  O   ILE A 473       6.816 -29.752 -18.907  1.00  0.480          O  
ATOM   7844  CB  ILE A 473       3.933 -29.593 -19.746  1.00  0.700          C  
ATOM   7845  CG1 ILE A 473       2.538 -30.150 -19.921  1.00  0.700          C  
ATOM   7846  CG2 ILE A 473       4.134 -28.384 -20.675  1.00  0.700          C  
ATOM   7847  CD1 ILE A 473       1.836 -30.552 -18.649  1.00  0.700          C  
ATOM   7848  H   ILE A 473       4.615 -31.712 -18.244  1.00  0.610          H  
ATOM   7849  HA  ILE A 473       4.793 -30.993 -21.114  1.00  0.600          H  
ATOM   7850  HB  ILE A 473       4.045 -29.282 -18.712  1.00  0.840          H  
ATOM   7851 1HG1 ILE A 473       1.959 -29.433 -20.440  1.00  0.840          H  
ATOM   7852 2HG1 ILE A 473       2.595 -31.055 -20.516  1.00  0.840          H  
ATOM   7853 1HG2 ILE A 473       3.406 -27.651 -20.441  1.00  0.840          H  
ATOM   7854 2HG2 ILE A 473       5.127 -27.950 -20.552  1.00  0.840          H  
ATOM   7855 3HG2 ILE A 473       4.010 -28.703 -21.702  1.00  0.840          H  
ATOM   7856 1HD1 ILE A 473       0.861 -30.949 -18.913  1.00  0.840          H  
ATOM   7857 2HD1 ILE A 473       2.399 -31.317 -18.129  1.00  0.840          H  
ATOM   7858 3HD1 ILE A 473       1.718 -29.690 -17.999  1.00  0.840          H  
ATOM   7859  N   THR A 474       6.958 -29.982 -21.148  1.00  0.480          N  
ATOM   7860  CA  THR A 474       8.310 -29.517 -21.297  1.00  0.490          C  
ATOM   7861  C   THR A 474       8.366 -28.393 -22.360  1.00  0.460          C  
ATOM   7862  O   THR A 474       7.422 -28.203 -23.158  1.00  0.460          O  
ATOM   7863  CB  THR A 474       9.194 -30.697 -21.777  1.00  0.680          C  
ATOM   7864  OG1 THR A 474       8.859 -30.998 -23.138  1.00  0.680          O  
ATOM   7865  CG2 THR A 474       8.929 -31.933 -20.915  1.00  0.680          C  
ATOM   7866  H   THR A 474       6.461 -30.284 -21.980  1.00  0.580          H  
ATOM   7867  HA  THR A 474       8.648 -29.159 -20.330  1.00  0.590          H  
ATOM   7868  HB  THR A 474      10.221 -30.477 -21.701  1.00  0.820          H  
ATOM   7869  HG1 THR A 474       9.445 -31.702 -23.469  1.00  0.820          H  
ATOM   7870 1HG2 THR A 474       9.548 -32.752 -21.268  1.00  0.820          H  
ATOM   7871 2HG2 THR A 474       9.179 -31.708 -19.879  1.00  0.820          H  
ATOM   7872 3HG2 THR A 474       7.884 -32.233 -20.976  1.00  0.820          H  
ATOM   7873  N   PRO A 475       9.510 -27.694 -22.473  1.00  0.440          N  
ATOM   7874  CA  PRO A 475       9.815 -26.710 -23.487  1.00  0.420          C  
ATOM   7875  C   PRO A 475       9.673 -27.236 -24.906  1.00  0.430          C  
ATOM   7876  O   PRO A 475       9.650 -26.448 -25.849  1.00  0.440          O  
ATOM   7877  CB  PRO A 475      11.263 -26.331 -23.156  1.00  0.630          C  
ATOM   7878  CG  PRO A 475      11.389 -26.571 -21.681  1.00  0.630          C  
ATOM   7879  CD  PRO A 475      10.530 -27.749 -21.394  1.00  0.630          C  
ATOM   7880  HA  PRO A 475       9.143 -25.863 -23.348  1.00  0.500          H  
ATOM   7881 1HB  PRO A 475      11.957 -26.928 -23.749  1.00  0.760          H  
ATOM   7882 2HB  PRO A 475      11.451 -25.302 -23.431  1.00  0.760          H  
ATOM   7883 1HG  PRO A 475      12.432 -26.759 -21.418  1.00  0.760          H  
ATOM   7884 2HG  PRO A 475      11.086 -25.674 -21.129  1.00  0.760          H  
ATOM   7885 1HD  PRO A 475      11.155 -28.625 -21.429  1.00  0.760          H  
ATOM   7886 2HD  PRO A 475      10.077 -27.584 -20.415  1.00  0.760          H  
ATOM   7887  N   TRP A 476       9.627 -28.560 -25.100  1.00  0.440          N  
ATOM   7888  CA  TRP A 476       9.499 -29.025 -26.457  1.00  0.470          C  
ATOM   7889  C   TRP A 476       8.283 -29.913 -26.660  1.00  0.490          C  
ATOM   7890  O   TRP A 476       8.299 -30.787 -27.532  1.00  0.520          O  
ATOM   7891  CB  TRP A 476      10.750 -29.826 -26.813  1.00  0.650          C  
ATOM   7892  CG  TRP A 476      10.985 -30.983 -25.848  1.00  0.650          C  
ATOM   7893  CD1 TRP A 476      10.505 -32.255 -25.964  1.00  0.650          C  
ATOM   7894  CD2 TRP A 476      11.735 -30.959 -24.612  1.00  0.650          C  
ATOM   7895  NE1 TRP A 476      10.907 -33.014 -24.892  1.00  0.650          N  
ATOM   7896  CE2 TRP A 476      11.655 -32.241 -24.060  1.00  0.650          C  
ATOM   7897  CE3 TRP A 476      12.448 -29.979 -23.941  1.00  0.650          C  
ATOM   7898  CZ2 TRP A 476      12.259 -32.555 -22.868  1.00  0.650          C  
ATOM   7899  CZ3 TRP A 476      13.047 -30.305 -22.749  1.00  0.650          C  
ATOM   7900  CH2 TRP A 476      12.958 -31.557 -22.227  1.00  0.650          C  
ATOM   7901  H   TRP A 476       9.623 -29.241 -24.341  1.00  0.530          H  
ATOM   7902  HA  TRP A 476       9.409 -28.171 -27.122  1.00  0.560          H  
ATOM   7903 1HB  TRP A 476      10.661 -30.227 -27.822  1.00  0.780          H  
ATOM   7904 2HB  TRP A 476      11.617 -29.167 -26.793  1.00  0.780          H  
ATOM   7905  HD1 TRP A 476       9.887 -32.614 -26.787  1.00  0.780          H  
ATOM   7906  HE1 TRP A 476      10.679 -33.995 -24.749  1.00  0.780          H  
ATOM   7907  HE3 TRP A 476      12.529 -28.979 -24.349  1.00  0.780          H  
ATOM   7908  HZ2 TRP A 476      12.197 -33.554 -22.430  1.00  0.780          H  
ATOM   7909  HZ3 TRP A 476      13.588 -29.543 -22.234  1.00  0.780          H  
ATOM   7910  HH2 TRP A 476      13.445 -31.786 -21.287  1.00  0.780          H  
ATOM   7911  N   ASN A 477       7.180 -29.611 -25.962  1.00  0.520          N  
ATOM   7912  CA  ASN A 477       5.940 -30.305 -26.262  1.00  0.610          C  
ATOM   7913  C   ASN A 477       4.732 -29.484 -25.843  1.00  0.520          C  
ATOM   7914  O   ASN A 477       3.617 -29.807 -26.257  1.00  0.500          O  
ATOM   7915  CB  ASN A 477       5.866 -31.680 -25.624  1.00  0.820          C  
ATOM   7916  CG  ASN A 477       5.802 -31.640 -24.148  1.00  0.820          C  
ATOM   7917  OD1 ASN A 477       5.722 -30.565 -23.553  1.00  0.820          O  
ATOM   7918  ND2 ASN A 477       5.790 -32.789 -23.543  1.00  0.820          N  
ATOM   7919  H   ASN A 477       7.228 -28.928 -25.199  1.00  0.620          H  
ATOM   7920  HA  ASN A 477       5.875 -30.437 -27.344  1.00  0.730          H  
ATOM   7921 1HB  ASN A 477       4.989 -32.207 -26.001  1.00  0.980          H  
ATOM   7922 2HB  ASN A 477       6.742 -32.258 -25.914  1.00  0.980          H  
ATOM   7923 1HD2 ASN A 477       5.690 -32.850 -22.533  1.00  0.980          H  
ATOM   7924 2HD2 ASN A 477       5.837 -33.632 -24.072  1.00  0.980          H  
ATOM   7925  N   PHE A 478       4.951 -28.355 -25.145  1.00  0.490          N  
ATOM   7926  CA  PHE A 478       3.859 -27.496 -24.644  1.00  0.440          C  
ATOM   7927  C   PHE A 478       2.785 -27.242 -25.689  1.00  0.450          C  
ATOM   7928  O   PHE A 478       1.587 -27.345 -25.424  1.00  0.450          O  
ATOM   7929  CB  PHE A 478       4.404 -26.149 -24.183  1.00  0.640          C  
ATOM   7930  CG  PHE A 478       3.340 -25.166 -23.660  1.00  0.640          C  
ATOM   7931  CD1 PHE A 478       2.927 -25.187 -22.334  1.00  0.640          C  
ATOM   7932  CD2 PHE A 478       2.756 -24.229 -24.504  1.00  0.640          C  
ATOM   7933  CE1 PHE A 478       1.978 -24.312 -21.869  1.00  0.640          C  
ATOM   7934  CE2 PHE A 478       1.798 -23.360 -24.034  1.00  0.640          C  
ATOM   7935  CZ  PHE A 478       1.413 -23.406 -22.717  1.00  0.640          C  
ATOM   7936  H   PHE A 478       5.903 -28.173 -24.809  1.00  0.590          H  
ATOM   7937  HA  PHE A 478       3.398 -27.984 -23.793  1.00  0.530          H  
ATOM   7938 1HB  PHE A 478       5.134 -26.325 -23.391  1.00  0.760          H  
ATOM   7939 2HB  PHE A 478       4.932 -25.671 -25.006  1.00  0.760          H  
ATOM   7940  HD1 PHE A 478       3.367 -25.895 -21.667  1.00  0.760          H  
ATOM   7941  HD2 PHE A 478       3.057 -24.181 -25.560  1.00  0.760          H  
ATOM   7942  HE1 PHE A 478       1.669 -24.345 -20.826  1.00  0.760          H  
ATOM   7943  HE2 PHE A 478       1.346 -22.638 -24.717  1.00  0.760          H  
ATOM   7944  HZ  PHE A 478       0.661 -22.728 -22.356  1.00  0.760          H  
ATOM   7945  N   GLU A 479       3.206 -26.943 -26.908  1.00  0.490          N  
ATOM   7946  CA  GLU A 479       2.272 -26.604 -27.971  1.00  0.520          C  
ATOM   7947  C   GLU A 479       1.305 -27.760 -28.306  1.00  0.530          C  
ATOM   7948  O   GLU A 479       0.184 -27.514 -28.780  1.00  0.550          O  
ATOM   7949  CB  GLU A 479       3.059 -26.200 -29.215  1.00  0.720          C  
ATOM   7950  CG  GLU A 479       3.883 -24.920 -29.037  1.00  0.720          C  
ATOM   7951  CD  GLU A 479       3.063 -23.706 -28.719  1.00  0.720          C  
ATOM   7952  OE1 GLU A 479       2.078 -23.485 -29.374  1.00  0.720          O  
ATOM   7953  OE2 GLU A 479       3.417 -22.995 -27.814  1.00  0.720          O  
ATOM   7954  H   GLU A 479       4.196 -26.916 -27.089  1.00  0.590          H  
ATOM   7955  HA  GLU A 479       1.676 -25.752 -27.640  1.00  0.620          H  
ATOM   7956 1HB  GLU A 479       3.738 -27.009 -29.493  1.00  0.860          H  
ATOM   7957 2HB  GLU A 479       2.372 -26.050 -30.046  1.00  0.860          H  
ATOM   7958 1HG  GLU A 479       4.601 -25.072 -28.232  1.00  0.860          H  
ATOM   7959 2HG  GLU A 479       4.445 -24.737 -29.953  1.00  0.860          H  
ATOM   7960  N   ASP A 480       1.755 -29.012 -28.106  1.00  0.530          N  
ATOM   7961  CA  ASP A 480       0.979 -30.213 -28.390  1.00  0.540          C  
ATOM   7962  C   ASP A 480       0.224 -30.722 -27.160  1.00  0.520          C  
ATOM   7963  O   ASP A 480      -0.850 -31.317 -27.291  1.00  0.530          O  
ATOM   7964  CB  ASP A 480       1.897 -31.321 -28.901  1.00  0.750          C  
ATOM   7965  CG  ASP A 480       2.566 -30.977 -30.225  1.00  0.750          C  
ATOM   7966  OD1 ASP A 480       1.874 -30.728 -31.189  1.00  0.750          O  
ATOM   7967  OD2 ASP A 480       3.773 -30.964 -30.256  1.00  0.750          O  
ATOM   7968  H   ASP A 480       2.679 -29.154 -27.706  1.00  0.640          H  
ATOM   7969  HA  ASP A 480       0.257 -29.979 -29.168  1.00  0.650          H  
ATOM   7970 1HB  ASP A 480       2.672 -31.509 -28.153  1.00  0.900          H  
ATOM   7971 2HB  ASP A 480       1.326 -32.240 -29.019  1.00  0.900          H  
ATOM   7972  N   VAL A 481       0.790 -30.509 -25.968  1.00  0.500          N  
ATOM   7973  CA  VAL A 481       0.178 -31.026 -24.740  1.00  0.480          C  
ATOM   7974  C   VAL A 481      -0.803 -30.053 -24.040  1.00  0.500          C  
ATOM   7975  O   VAL A 481      -1.761 -30.522 -23.413  1.00  0.530          O  
ATOM   7976  CB  VAL A 481       1.262 -31.576 -23.759  1.00  0.680          C  
ATOM   7977  CG1 VAL A 481       2.057 -32.680 -24.433  1.00  0.680          C  
ATOM   7978  CG2 VAL A 481       2.197 -30.532 -23.334  1.00  0.680          C  
ATOM   7979  H   VAL A 481       1.691 -30.027 -25.957  1.00  0.600          H  
ATOM   7980  HA  VAL A 481      -0.409 -31.891 -25.031  1.00  0.580          H  
ATOM   7981  HB  VAL A 481       0.767 -32.009 -22.883  1.00  0.820          H  
ATOM   7982 1HG1 VAL A 481       2.797 -33.072 -23.730  1.00  0.820          H  
ATOM   7983 2HG1 VAL A 481       1.407 -33.482 -24.732  1.00  0.820          H  
ATOM   7984 3HG1 VAL A 481       2.565 -32.282 -25.309  1.00  0.820          H  
ATOM   7985 1HG2 VAL A 481       2.934 -30.966 -22.683  1.00  0.820          H  
ATOM   7986 2HG2 VAL A 481       2.669 -30.141 -24.163  1.00  0.820          H  
ATOM   7987 3HG2 VAL A 481       1.674 -29.767 -22.831  1.00  0.820          H  
ATOM   7988  N   ILE A 482      -0.576 -28.723 -24.108  1.00  0.490          N  
ATOM   7989  CA  ILE A 482      -1.457 -27.732 -23.455  1.00  0.500          C  
ATOM   7990  C   ILE A 482      -2.360 -26.962 -24.401  1.00  0.490          C  
ATOM   7991  O   ILE A 482      -1.931 -26.368 -25.395  1.00  0.480          O  
ATOM   7992  CB  ILE A 482      -0.670 -26.711 -22.592  1.00  0.700          C  
ATOM   7993  CG1 ILE A 482       0.136 -27.418 -21.506  1.00  0.700          C  
ATOM   7994  CG2 ILE A 482      -1.585 -25.611 -21.977  1.00  0.700          C  
ATOM   7995  CD1 ILE A 482      -0.676 -28.323 -20.572  1.00  0.700          C  
ATOM   7996  H   ILE A 482       0.233 -28.374 -24.631  1.00  0.590          H  
ATOM   7997  HA  ILE A 482      -2.135 -28.262 -22.802  1.00  0.600          H  
ATOM   7998  HB  ILE A 482       0.063 -26.222 -23.239  1.00  0.840          H  
ATOM   7999 1HG1 ILE A 482       0.922 -27.963 -21.965  1.00  0.840          H  
ATOM   8000 2HG1 ILE A 482       0.581 -26.652 -20.894  1.00  0.840          H  
ATOM   8001 1HG2 ILE A 482      -0.972 -24.931 -21.418  1.00  0.840          H  
ATOM   8002 2HG2 ILE A 482      -2.092 -25.058 -22.756  1.00  0.840          H  
ATOM   8003 3HG2 ILE A 482      -2.330 -26.050 -21.316  1.00  0.840          H  
ATOM   8004 1HD1 ILE A 482      -0.044 -28.739 -19.815  1.00  0.840          H  
ATOM   8005 2HD1 ILE A 482      -1.466 -27.766 -20.082  1.00  0.840          H  
ATOM   8006 3HD1 ILE A 482      -1.105 -29.131 -21.138  1.00  0.840          H  
ATOM   8007  N   ASP A 483      -3.645 -26.920 -24.058  1.00  0.490          N  
ATOM   8008  CA  ASP A 483      -4.615 -26.229 -24.879  1.00  0.480          C  
ATOM   8009  C   ASP A 483      -4.559 -24.752 -24.535  1.00  0.450          C  
ATOM   8010  O   ASP A 483      -5.377 -24.242 -23.759  1.00  0.450          O  
ATOM   8011  CB  ASP A 483      -6.023 -26.793 -24.624  1.00  0.680          C  
ATOM   8012  CG  ASP A 483      -7.085 -26.272 -25.570  1.00  0.680          C  
ATOM   8013  OD1 ASP A 483      -6.851 -25.259 -26.211  1.00  0.680          O  
ATOM   8014  OD2 ASP A 483      -8.152 -26.865 -25.635  1.00  0.680          O  
ATOM   8015  H   ASP A 483      -3.963 -27.360 -23.192  1.00  0.590          H  
ATOM   8016  HA  ASP A 483      -4.360 -26.356 -25.928  1.00  0.580          H  
ATOM   8017 1HB  ASP A 483      -6.020 -27.869 -24.639  1.00  0.810          H  
ATOM   8018 2HB  ASP A 483      -6.318 -26.512 -23.617  1.00  0.810          H  
ATOM   8019  N   LYS A 484      -3.565 -24.059 -25.099  1.00  0.430          N  
ATOM   8020  CA  LYS A 484      -3.354 -22.664 -24.736  1.00  0.390          C  
ATOM   8021  C   LYS A 484      -4.557 -21.785 -25.086  1.00  0.400          C  
ATOM   8022  O   LYS A 484      -4.820 -20.804 -24.391  1.00  0.400          O  
ATOM   8023  CB  LYS A 484      -2.069 -22.130 -25.385  1.00  0.560          C  
ATOM   8024  CG  LYS A 484      -2.115 -21.935 -26.906  1.00  0.560          C  
ATOM   8025  CD  LYS A 484      -0.733 -21.532 -27.450  1.00  0.560          C  
ATOM   8026  CE  LYS A 484      -0.759 -21.256 -28.966  1.00  0.560          C  
ATOM   8027  NZ  LYS A 484       0.612 -21.017 -29.505  1.00  0.560          N  
ATOM   8028  H   LYS A 484      -2.918 -24.573 -25.704  1.00  0.520          H  
ATOM   8029  HA  LYS A 484      -3.213 -22.620 -23.658  1.00  0.470          H  
ATOM   8030 1HB  LYS A 484      -1.807 -21.174 -24.936  1.00  0.670          H  
ATOM   8031 2HB  LYS A 484      -1.253 -22.822 -25.168  1.00  0.670          H  
ATOM   8032 1HG  LYS A 484      -2.442 -22.855 -27.389  1.00  0.670          H  
ATOM   8033 2HG  LYS A 484      -2.822 -21.138 -27.150  1.00  0.670          H  
ATOM   8034 1HD  LYS A 484      -0.392 -20.630 -26.935  1.00  0.670          H  
ATOM   8035 2HD  LYS A 484      -0.011 -22.335 -27.257  1.00  0.670          H  
ATOM   8036 1HE  LYS A 484      -1.197 -22.107 -29.484  1.00  0.670          H  
ATOM   8037 2HE  LYS A 484      -1.369 -20.371 -29.157  1.00  0.670          H  
ATOM   8038 1HZ  LYS A 484       0.590 -20.833 -30.526  1.00  0.670          H  
ATOM   8039 2HZ  LYS A 484       1.043 -20.227 -29.049  1.00  0.670          H  
ATOM   8040 3HZ  LYS A 484       1.189 -21.861 -29.348  1.00  0.670          H  
ATOM   8041  N   GLU A 485      -5.325 -22.154 -26.123  1.00  0.420          N  
ATOM   8042  CA  GLU A 485      -6.479 -21.353 -26.520  1.00  0.440          C  
ATOM   8043  C   GLU A 485      -7.617 -21.491 -25.521  1.00  0.450          C  
ATOM   8044  O   GLU A 485      -8.174 -20.482 -25.072  1.00  0.450          O  
ATOM   8045  CB  GLU A 485      -6.949 -21.739 -27.921  1.00  0.610          C  
ATOM   8046  CG  GLU A 485      -8.086 -20.883 -28.460  1.00  0.610          C  
ATOM   8047  CD  GLU A 485      -8.464 -21.230 -29.863  1.00  0.610          C  
ATOM   8048  OE1 GLU A 485      -7.862 -22.114 -30.410  1.00  0.610          O  
ATOM   8049  OE2 GLU A 485      -9.359 -20.616 -30.395  1.00  0.610          O  
ATOM   8050  H   GLU A 485      -5.079 -22.972 -26.673  1.00  0.500          H  
ATOM   8051  HA  GLU A 485      -6.183 -20.310 -26.539  1.00  0.530          H  
ATOM   8052 1HB  GLU A 485      -6.112 -21.662 -28.615  1.00  0.730          H  
ATOM   8053 2HB  GLU A 485      -7.279 -22.781 -27.918  1.00  0.730          H  
ATOM   8054 1HG  GLU A 485      -8.962 -20.985 -27.817  1.00  0.730          H  
ATOM   8055 2HG  GLU A 485      -7.759 -19.849 -28.431  1.00  0.730          H  
ATOM   8056  N   SER A 486      -7.965 -22.728 -25.152  1.00  0.460          N  
ATOM   8057  CA  SER A 486      -9.042 -22.932 -24.188  1.00  0.470          C  
ATOM   8058  C   SER A 486      -8.620 -22.389 -22.830  1.00  0.470          C  
ATOM   8059  O   SER A 486      -9.450 -21.874 -22.071  1.00  0.480          O  
ATOM   8060  CB  SER A 486      -9.394 -24.394 -24.073  1.00  0.650          C  
ATOM   8061  OG  SER A 486      -9.927 -24.881 -25.280  1.00  0.650          O  
ATOM   8062  H   SER A 486      -7.495 -23.554 -25.561  1.00  0.550          H  
ATOM   8063  HA  SER A 486      -9.923 -22.384 -24.526  1.00  0.560          H  
ATOM   8064 1HB  SER A 486      -8.514 -24.945 -23.790  1.00  0.780          H  
ATOM   8065 2HB  SER A 486     -10.121 -24.531 -23.287  1.00  0.780          H  
ATOM   8066  HG  SER A 486      -9.573 -25.797 -25.380  1.00  0.780          H  
ATOM   8067  N   SER A 487      -7.323 -22.525 -22.503  1.00  0.450          N  
ATOM   8068  CA  SER A 487      -6.801 -22.048 -21.234  1.00  0.450          C  
ATOM   8069  C   SER A 487      -6.971 -20.536 -21.189  1.00  0.440          C  
ATOM   8070  O   SER A 487      -7.442 -19.991 -20.188  1.00  0.440          O  
ATOM   8071  CB  SER A 487      -5.328 -22.401 -21.099  1.00  0.630          C  
ATOM   8072  OG  SER A 487      -5.120 -23.798 -21.051  1.00  0.630          O  
ATOM   8073  H   SER A 487      -6.675 -22.981 -23.150  1.00  0.540          H  
ATOM   8074  HA  SER A 487      -7.365 -22.500 -20.416  1.00  0.540          H  
ATOM   8075 1HB  SER A 487      -4.785 -21.981 -21.934  1.00  0.760          H  
ATOM   8076 2HB  SER A 487      -4.941 -21.945 -20.195  1.00  0.760          H  
ATOM   8077  HG  SER A 487      -5.276 -24.116 -21.974  1.00  0.760          H  
ATOM   8078  N   ALA A 488      -6.661 -19.854 -22.303  1.00  0.430          N  
ATOM   8079  CA  ALA A 488      -6.834 -18.417 -22.359  1.00  0.420          C  
ATOM   8080  C   ALA A 488      -8.282 -18.017 -22.137  1.00  0.430          C  
ATOM   8081  O   ALA A 488      -8.565 -17.039 -21.429  1.00  0.430          O  
ATOM   8082  CB  ALA A 488      -6.403 -17.902 -23.698  1.00  0.590          C  
ATOM   8083  H   ALA A 488      -6.224 -20.329 -23.099  1.00  0.520          H  
ATOM   8084  HA  ALA A 488      -6.224 -17.979 -21.573  1.00  0.500          H  
ATOM   8085 1HB  ALA A 488      -6.515 -16.824 -23.715  1.00  0.710          H  
ATOM   8086 2HB  ALA A 488      -5.394 -18.169 -23.883  1.00  0.710          H  
ATOM   8087 3HB  ALA A 488      -7.011 -18.350 -24.465  1.00  0.710          H  
ATOM   8088  N   GLU A 489      -9.219 -18.775 -22.723  1.00  0.440          N  
ATOM   8089  CA  GLU A 489     -10.606 -18.427 -22.502  1.00  0.460          C  
ATOM   8090  C   GLU A 489     -10.965 -18.594 -21.037  1.00  0.480          C  
ATOM   8091  O   GLU A 489     -11.614 -17.716 -20.475  1.00  0.510          O  
ATOM   8092  CB  GLU A 489     -11.571 -19.275 -23.327  1.00  0.640          C  
ATOM   8093  CG  GLU A 489     -11.574 -19.035 -24.820  1.00  0.640          C  
ATOM   8094  CD  GLU A 489     -12.627 -19.871 -25.497  1.00  0.640          C  
ATOM   8095  OE1 GLU A 489     -13.160 -20.737 -24.845  1.00  0.640          O  
ATOM   8096  OE2 GLU A 489     -12.926 -19.636 -26.638  1.00  0.640          O  
ATOM   8097  H   GLU A 489      -8.946 -19.536 -23.357  1.00  0.530          H  
ATOM   8098  HA  GLU A 489     -10.738 -17.385 -22.774  1.00  0.550          H  
ATOM   8099 1HB  GLU A 489     -11.338 -20.327 -23.169  1.00  0.760          H  
ATOM   8100 2HB  GLU A 489     -12.583 -19.112 -22.966  1.00  0.760          H  
ATOM   8101 1HG  GLU A 489     -11.747 -17.986 -25.031  1.00  0.760          H  
ATOM   8102 2HG  GLU A 489     -10.596 -19.305 -25.214  1.00  0.760          H  
ATOM   8103  N   ALA A 490     -10.491 -19.681 -20.399  1.00  0.470          N  
ATOM   8104  CA  ALA A 490     -10.756 -19.942 -18.983  1.00  0.480          C  
ATOM   8105  C   ALA A 490     -10.197 -18.828 -18.107  1.00  0.470          C  
ATOM   8106  O   ALA A 490     -10.843 -18.388 -17.157  1.00  0.490          O  
ATOM   8107  CB  ALA A 490     -10.163 -21.279 -18.571  1.00  0.670          C  
ATOM   8108  H   ALA A 490      -9.980 -20.382 -20.948  1.00  0.560          H  
ATOM   8109  HA  ALA A 490     -11.833 -19.980 -18.843  1.00  0.580          H  
ATOM   8110 1HB  ALA A 490     -10.386 -21.480 -17.526  1.00  0.800          H  
ATOM   8111 2HB  ALA A 490     -10.588 -22.064 -19.191  1.00  0.800          H  
ATOM   8112 3HB  ALA A 490      -9.091 -21.263 -18.709  1.00  0.800          H  
ATOM   8113  N   PHE A 491      -9.029 -18.305 -18.466  1.00  0.450          N  
ATOM   8114  CA  PHE A 491      -8.415 -17.218 -17.713  1.00  0.450          C  
ATOM   8115  C   PHE A 491      -9.393 -16.068 -17.594  1.00  0.480          C  
ATOM   8116  O   PHE A 491      -9.730 -15.622 -16.494  1.00  0.580          O  
ATOM   8117  CB  PHE A 491      -7.137 -16.769 -18.432  1.00  0.630          C  
ATOM   8118  CG  PHE A 491      -6.418 -15.588 -17.911  1.00  0.630          C  
ATOM   8119  CD1 PHE A 491      -5.802 -15.604 -16.691  1.00  0.630          C  
ATOM   8120  CD2 PHE A 491      -6.281 -14.470 -18.707  1.00  0.630          C  
ATOM   8121  CE1 PHE A 491      -5.080 -14.524 -16.257  1.00  0.630          C  
ATOM   8122  CE2 PHE A 491      -5.565 -13.389 -18.284  1.00  0.630          C  
ATOM   8123  CZ  PHE A 491      -4.959 -13.413 -17.054  1.00  0.630          C  
ATOM   8124  H   PHE A 491      -8.518 -18.744 -19.240  1.00  0.540          H  
ATOM   8125  HA  PHE A 491      -8.162 -17.580 -16.717  1.00  0.540          H  
ATOM   8126 1HB  PHE A 491      -6.450 -17.577 -18.493  1.00  0.760          H  
ATOM   8127 2HB  PHE A 491      -7.391 -16.542 -19.445  1.00  0.760          H  
ATOM   8128  HD1 PHE A 491      -5.893 -16.479 -16.064  1.00  0.760          H  
ATOM   8129  HD2 PHE A 491      -6.749 -14.454 -19.693  1.00  0.760          H  
ATOM   8130  HE1 PHE A 491      -4.597 -14.553 -15.279  1.00  0.760          H  
ATOM   8131  HE2 PHE A 491      -5.471 -12.514 -18.925  1.00  0.760          H  
ATOM   8132  HZ  PHE A 491      -4.383 -12.555 -16.711  1.00  0.760          H  
ATOM   8133  N   ILE A 492      -9.906 -15.624 -18.731  1.00  0.460          N  
ATOM   8134  CA  ILE A 492     -10.829 -14.510 -18.724  1.00  0.480          C  
ATOM   8135  C   ILE A 492     -12.214 -14.887 -18.194  1.00  0.490          C  
ATOM   8136  O   ILE A 492     -12.794 -14.137 -17.403  1.00  0.500          O  
ATOM   8137  CB  ILE A 492     -10.940 -13.883 -20.121  1.00  0.660          C  
ATOM   8138  CG1 ILE A 492      -9.548 -13.338 -20.608  1.00  0.660          C  
ATOM   8139  CG2 ILE A 492     -12.001 -12.767 -20.138  1.00  0.660          C  
ATOM   8140  CD1 ILE A 492      -8.874 -12.282 -19.754  1.00  0.660          C  
ATOM   8141  H   ILE A 492      -9.602 -16.064 -19.609  1.00  0.550          H  
ATOM   8142  HA  ILE A 492     -10.439 -13.760 -18.047  1.00  0.580          H  
ATOM   8143  HB  ILE A 492     -11.221 -14.664 -20.819  1.00  0.800          H  
ATOM   8144 1HG1 ILE A 492      -8.873 -14.184 -20.705  1.00  0.800          H  
ATOM   8145 2HG1 ILE A 492      -9.687 -12.903 -21.592  1.00  0.800          H  
ATOM   8146 1HG2 ILE A 492     -12.066 -12.352 -21.116  1.00  0.800          H  
ATOM   8147 2HG2 ILE A 492     -12.960 -13.177 -19.879  1.00  0.800          H  
ATOM   8148 3HG2 ILE A 492     -11.743 -11.978 -19.437  1.00  0.800          H  
ATOM   8149 1HD1 ILE A 492      -7.932 -12.001 -20.228  1.00  0.800          H  
ATOM   8150 2HD1 ILE A 492      -9.504 -11.403 -19.671  1.00  0.800          H  
ATOM   8151 3HD1 ILE A 492      -8.666 -12.672 -18.778  1.00  0.800          H  
ATOM   8152  N   ASN A 493     -12.766 -16.023 -18.614  1.00  0.480          N  
ATOM   8153  CA  ASN A 493     -14.110 -16.429 -18.207  1.00  0.500          C  
ATOM   8154  C   ASN A 493     -14.240 -16.564 -16.688  1.00  0.510          C  
ATOM   8155  O   ASN A 493     -15.287 -16.244 -16.121  1.00  0.560          O  
ATOM   8156  CB  ASN A 493     -14.486 -17.748 -18.857  1.00  0.690          C  
ATOM   8157  CG  ASN A 493     -14.794 -17.666 -20.341  1.00  0.690          C  
ATOM   8158  OD1 ASN A 493     -15.107 -16.614 -20.920  1.00  0.690          O  
ATOM   8159  ND2 ASN A 493     -14.703 -18.802 -20.982  1.00  0.690          N  
ATOM   8160  H   ASN A 493     -12.254 -16.615 -19.261  1.00  0.580          H  
ATOM   8161  HA  ASN A 493     -14.813 -15.663 -18.532  1.00  0.600          H  
ATOM   8162 1HB  ASN A 493     -13.669 -18.450 -18.716  1.00  0.830          H  
ATOM   8163 2HB  ASN A 493     -15.355 -18.160 -18.347  1.00  0.830          H  
ATOM   8164 1HD2 ASN A 493     -14.885 -18.839 -21.965  1.00  0.830          H  
ATOM   8165 2HD2 ASN A 493     -14.447 -19.635 -20.495  1.00  0.830          H  
ATOM   8166  N   ARG A 494     -13.163 -16.978 -16.016  1.00  0.500          N  
ATOM   8167  CA  ARG A 494     -13.152 -17.140 -14.568  1.00  0.520          C  
ATOM   8168  C   ARG A 494     -13.048 -15.806 -13.813  1.00  0.540          C  
ATOM   8169  O   ARG A 494     -13.201 -15.776 -12.590  1.00  0.580          O  
ATOM   8170  CB  ARG A 494     -11.978 -18.029 -14.166  1.00  0.720          C  
ATOM   8171  CG  ARG A 494     -12.054 -19.509 -14.631  1.00  0.720          C  
ATOM   8172  CD  ARG A 494     -12.971 -20.345 -13.810  1.00  0.720          C  
ATOM   8173  NE  ARG A 494     -12.516 -20.451 -12.419  1.00  0.720          N  
ATOM   8174  CZ  ARG A 494     -11.590 -21.332 -11.959  1.00  0.720          C  
ATOM   8175  NH1 ARG A 494     -11.004 -22.188 -12.777  1.00  0.720          N  
ATOM   8176  NH2 ARG A 494     -11.269 -21.333 -10.674  1.00  0.720          N  
ATOM   8177  H   ARG A 494     -12.328 -17.273 -16.535  1.00  0.600          H  
ATOM   8178  HA  ARG A 494     -14.082 -17.622 -14.277  1.00  0.620          H  
ATOM   8179 1HB  ARG A 494     -11.063 -17.610 -14.593  1.00  0.860          H  
ATOM   8180 2HB  ARG A 494     -11.864 -18.016 -13.086  1.00  0.860          H  
ATOM   8181 1HG  ARG A 494     -12.439 -19.539 -15.649  1.00  0.860          H  
ATOM   8182 2HG  ARG A 494     -11.055 -19.943 -14.616  1.00  0.860          H  
ATOM   8183 1HD  ARG A 494     -13.964 -19.905 -13.806  1.00  0.860          H  
ATOM   8184 2HD  ARG A 494     -13.033 -21.344 -14.234  1.00  0.860          H  
ATOM   8185  HE  ARG A 494     -12.935 -19.819 -11.747  1.00  0.860          H  
ATOM   8186 1HH1 ARG A 494     -11.233 -22.197 -13.759  1.00  0.860          H  
ATOM   8187 2HH1 ARG A 494     -10.320 -22.841 -12.416  1.00  0.860          H  
ATOM   8188 1HH2 ARG A 494     -11.712 -20.681 -10.041  1.00  0.860          H  
ATOM   8189 2HH2 ARG A 494     -10.577 -21.983 -10.321  1.00  0.860          H  
ATOM   8190  N   MET A 495     -12.752 -14.714 -14.525  1.00  0.540          N  
ATOM   8191  CA  MET A 495     -12.644 -13.387 -13.932  1.00  0.580          C  
ATOM   8192  C   MET A 495     -13.860 -12.533 -14.306  1.00  0.620          C  
ATOM   8193  O   MET A 495     -14.313 -11.690 -13.527  1.00  0.810          O  
ATOM   8194  CB  MET A 495     -11.358 -12.702 -14.393  1.00  0.800          C  
ATOM   8195  CG  MET A 495     -10.079 -13.332 -13.850  1.00  0.800          C  
ATOM   8196  SD  MET A 495      -8.584 -12.358 -14.217  1.00  0.800          S  
ATOM   8197  CE  MET A 495      -8.333 -12.638 -15.958  1.00  0.800          C  
ATOM   8198  H   MET A 495     -12.645 -14.793 -15.533  1.00  0.650          H  
ATOM   8199  HA  MET A 495     -12.626 -13.488 -12.849  1.00  0.700          H  
ATOM   8200 1HB  MET A 495     -11.315 -12.744 -15.481  1.00  0.960          H  
ATOM   8201 2HB  MET A 495     -11.376 -11.654 -14.101  1.00  0.960          H  
ATOM   8202 1HG  MET A 495     -10.165 -13.446 -12.772  1.00  0.960          H  
ATOM   8203 2HG  MET A 495      -9.961 -14.327 -14.286  1.00  0.960          H  
ATOM   8204 1HE  MET A 495      -7.457 -12.092 -16.291  1.00  0.960          H  
ATOM   8205 2HE  MET A 495      -8.189 -13.697 -16.137  1.00  0.960          H  
ATOM   8206 3HE  MET A 495      -9.198 -12.292 -16.507  1.00  0.960          H  
ATOM   8207  N   THR A 496     -14.366 -12.757 -15.519  1.00  0.540          N  
ATOM   8208  CA  THR A 496     -15.472 -12.014 -16.113  1.00  0.560          C  
ATOM   8209  C   THR A 496     -16.744 -12.110 -15.287  1.00  0.600          C  
ATOM   8210  O   THR A 496     -17.198 -13.204 -14.909  1.00  0.600          O  
ATOM   8211  CB  THR A 496     -15.735 -12.511 -17.552  1.00  0.780          C  
ATOM   8212  OG1 THR A 496     -14.558 -12.349 -18.310  1.00  0.780          O  
ATOM   8213  CG2 THR A 496     -16.853 -11.718 -18.240  1.00  0.780          C  
ATOM   8214  H   THR A 496     -13.917 -13.459 -16.095  1.00  0.650          H  
ATOM   8215  HA  THR A 496     -15.185 -10.965 -16.169  1.00  0.670          H  
ATOM   8216  HB  THR A 496     -16.000 -13.571 -17.524  1.00  0.930          H  
ATOM   8217  HG1 THR A 496     -13.871 -12.939 -17.956  1.00  0.930          H  
ATOM   8218 1HG2 THR A 496     -16.988 -12.092 -19.254  1.00  0.930          H  
ATOM   8219 2HG2 THR A 496     -17.779 -11.828 -17.700  1.00  0.930          H  
ATOM   8220 3HG2 THR A 496     -16.581 -10.668 -18.280  1.00  0.930          H  
ATOM   8221  N   SER A 497     -17.342 -10.944 -15.055  1.00  0.650          N  
ATOM   8222  CA  SER A 497     -18.565 -10.796 -14.294  1.00  0.700          C  
ATOM   8223  C   SER A 497     -19.788 -11.277 -15.047  1.00  0.710          C  
ATOM   8224  O   SER A 497     -19.749 -11.561 -16.256  1.00  0.680          O  
ATOM   8225  CB  SER A 497     -18.744  -9.343 -13.908  1.00  0.960          C  
ATOM   8226  OG  SER A 497     -18.951  -8.553 -15.043  1.00  0.960          O  
ATOM   8227  H   SER A 497     -16.908 -10.103 -15.407  1.00  0.780          H  
ATOM   8228  HA  SER A 497     -18.472 -11.389 -13.383  1.00  0.840          H  
ATOM   8229 1HB  SER A 497     -19.599  -9.248 -13.238  1.00  1.150          H  
ATOM   8230 2HB  SER A 497     -17.864  -8.996 -13.372  1.00  1.150          H  
ATOM   8231  HG  SER A 497     -19.108  -7.656 -14.724  1.00  1.150          H  
ATOM   8232  N   PHE A 498     -20.879 -11.417 -14.311  1.00  0.760          N  
ATOM   8233  CA  PHE A 498     -22.114 -11.869 -14.905  1.00  0.790          C  
ATOM   8234  C   PHE A 498     -23.142 -10.776 -14.910  1.00  0.840          C  
ATOM   8235  O   PHE A 498     -22.948  -9.712 -14.317  1.00  0.870          O  
ATOM   8236  CB  PHE A 498     -22.646 -13.073 -14.135  1.00  1.090          C  
ATOM   8237  CG  PHE A 498     -22.910 -12.797 -12.673  1.00  1.090          C  
ATOM   8238  CD1 PHE A 498     -24.143 -12.342 -12.236  1.00  1.090          C  
ATOM   8239  CD2 PHE A 498     -21.918 -13.000 -11.731  1.00  1.090          C  
ATOM   8240  CE1 PHE A 498     -24.390 -12.106 -10.918  1.00  1.090          C  
ATOM   8241  CE2 PHE A 498     -22.160 -12.756 -10.399  1.00  1.090          C  
ATOM   8242  CZ  PHE A 498     -23.401 -12.310  -9.991  1.00  1.090          C  
ATOM   8243  H   PHE A 498     -20.861 -11.180 -13.327  1.00  0.910          H  
ATOM   8244  HA  PHE A 498     -21.929 -12.160 -15.932  1.00  0.950          H  
ATOM   8245 1HB  PHE A 498     -23.580 -13.416 -14.591  1.00  1.310          H  
ATOM   8246 2HB  PHE A 498     -21.935 -13.893 -14.209  1.00  1.310          H  
ATOM   8247  HD1 PHE A 498     -24.922 -12.176 -12.952  1.00  1.310          H  
ATOM   8248  HD2 PHE A 498     -20.938 -13.360 -12.052  1.00  1.310          H  
ATOM   8249  HE1 PHE A 498     -25.372 -11.756 -10.607  1.00  1.310          H  
ATOM   8250  HE2 PHE A 498     -21.371 -12.921  -9.664  1.00  1.310          H  
ATOM   8251  HZ  PHE A 498     -23.592 -12.121  -8.934  1.00  1.310          H  
ATOM   8252  N   ASP A 499     -24.248 -11.048 -15.572  1.00  0.860          N  
ATOM   8253  CA  ASP A 499     -25.327 -10.087 -15.633  1.00  0.910          C  
ATOM   8254  C   ASP A 499     -26.168 -10.179 -14.371  1.00  1.060          C  
ATOM   8255  O   ASP A 499     -26.746 -11.217 -14.063  1.00  1.150          O  
ATOM   8256  CB  ASP A 499     -26.149 -10.262 -16.897  1.00  1.250          C  
ATOM   8257  CG  ASP A 499     -27.194  -9.171 -17.067  1.00  1.250          C  
ATOM   8258  OD1 ASP A 499     -27.615  -8.593 -16.079  1.00  1.250          O  
ATOM   8259  OD2 ASP A 499     -27.534  -8.882 -18.197  1.00  1.250          O  
ATOM   8260  H   ASP A 499     -24.333 -11.948 -16.062  1.00  1.030          H  
ATOM   8261  HA  ASP A 499     -24.893  -9.086 -15.672  1.00  1.090          H  
ATOM   8262 1HB  ASP A 499     -25.472 -10.232 -17.739  1.00  1.500          H  
ATOM   8263 2HB  ASP A 499     -26.634 -11.245 -16.893  1.00  1.500          H  
ATOM   8264  N   LEU A 500     -26.219  -9.118 -13.591  1.00  1.150          N  
ATOM   8265  CA  LEU A 500     -26.935  -9.141 -12.321  1.00  1.340          C  
ATOM   8266  C   LEU A 500     -28.416  -9.463 -12.512  1.00  1.300          C  
ATOM   8267  O   LEU A 500     -29.076  -9.934 -11.583  1.00  1.460          O  
ATOM   8268  CB  LEU A 500     -26.806  -7.784 -11.615  1.00  1.800          C  
ATOM   8269  CG  LEU A 500     -25.379  -7.379 -11.128  1.00  1.800          C  
ATOM   8270  CD1 LEU A 500     -25.428  -5.947 -10.607  1.00  1.800          C  
ATOM   8271  CD2 LEU A 500     -24.884  -8.335 -10.033  1.00  1.800          C  
ATOM   8272  H   LEU A 500     -25.737  -8.282 -13.891  1.00  1.380          H  
ATOM   8273  HA  LEU A 500     -26.513  -9.924 -11.704  1.00  1.610          H  
ATOM   8274 1HB  LEU A 500     -27.156  -7.011 -12.302  1.00  2.160          H  
ATOM   8275 2HB  LEU A 500     -27.468  -7.788 -10.748  1.00  2.160          H  
ATOM   8276  HG  LEU A 500     -24.685  -7.413 -11.970  1.00  2.160          H  
ATOM   8277 1HD1 LEU A 500     -24.431  -5.645 -10.281  1.00  2.160          H  
ATOM   8278 2HD1 LEU A 500     -25.765  -5.279 -11.400  1.00  2.160          H  
ATOM   8279 3HD1 LEU A 500     -26.116  -5.886  -9.765  1.00  2.160          H  
ATOM   8280 1HD2 LEU A 500     -23.888  -8.028  -9.713  1.00  2.160          H  
ATOM   8281 2HD2 LEU A 500     -25.563  -8.304  -9.182  1.00  2.160          H  
ATOM   8282 3HD2 LEU A 500     -24.828  -9.338 -10.410  1.00  2.160          H  
ATOM   8283  N   TYR A 501     -28.937  -9.217 -13.713  1.00  1.150          N  
ATOM   8284  CA  TYR A 501     -30.334  -9.457 -14.016  1.00  1.170          C  
ATOM   8285  C   TYR A 501     -30.540 -10.826 -14.668  1.00  1.170          C  
ATOM   8286  O   TYR A 501     -31.650 -11.166 -15.074  1.00  1.230          O  
ATOM   8287  CB  TYR A 501     -30.856  -8.353 -14.919  1.00  1.630          C  
ATOM   8288  CG  TYR A 501     -30.868  -6.997 -14.276  1.00  1.630          C  
ATOM   8289  CD1 TYR A 501     -30.005  -6.004 -14.708  1.00  1.630          C  
ATOM   8290  CD2 TYR A 501     -31.741  -6.744 -13.245  1.00  1.630          C  
ATOM   8291  CE1 TYR A 501     -30.056  -4.752 -14.114  1.00  1.630          C  
ATOM   8292  CE2 TYR A 501     -31.799  -5.519 -12.665  1.00  1.630          C  
ATOM   8293  CZ  TYR A 501     -30.975  -4.511 -13.088  1.00  1.630          C  
ATOM   8294  OH  TYR A 501     -31.088  -3.247 -12.526  1.00  1.630          O  
ATOM   8295  H   TYR A 501     -28.329  -8.858 -14.462  1.00  1.380          H  
ATOM   8296  HA  TYR A 501     -30.894  -9.445 -13.085  1.00  1.400          H  
ATOM   8297 1HB  TYR A 501     -30.224  -8.300 -15.798  1.00  1.960          H  
ATOM   8298 2HB  TYR A 501     -31.858  -8.585 -15.249  1.00  1.960          H  
ATOM   8299  HD1 TYR A 501     -29.300  -6.201 -15.523  1.00  1.960          H  
ATOM   8300  HD2 TYR A 501     -32.399  -7.511 -12.893  1.00  1.960          H  
ATOM   8301  HE1 TYR A 501     -29.395  -3.958 -14.459  1.00  1.960          H  
ATOM   8302  HE2 TYR A 501     -32.507  -5.339 -11.869  1.00  1.960          H  
ATOM   8303  HH  TYR A 501     -31.990  -3.137 -12.127  1.00  1.960          H  
ATOM   8304  N   LEU A 502     -29.457 -11.582 -14.801  1.00  1.110          N  
ATOM   8305  CA  LEU A 502     -29.469 -12.938 -15.316  1.00  1.110          C  
ATOM   8306  C   LEU A 502     -28.103 -13.589 -15.063  1.00  1.080          C  
ATOM   8307  O   LEU A 502     -27.299 -13.662 -15.996  1.00  1.050          O  
ATOM   8308  CB  LEU A 502     -29.779 -12.925 -16.822  1.00  1.550          C  
ATOM   8309  CG  LEU A 502     -29.827 -14.276 -17.586  1.00  1.550          C  
ATOM   8310  CD1 LEU A 502     -30.959 -15.143 -17.050  1.00  1.550          C  
ATOM   8311  CD2 LEU A 502     -30.024 -13.976 -19.058  1.00  1.550          C  
ATOM   8312  H   LEU A 502     -28.570 -11.219 -14.449  1.00  1.330          H  
ATOM   8313  HA  LEU A 502     -30.252 -13.491 -14.805  1.00  1.330          H  
ATOM   8314 1HB  LEU A 502     -30.750 -12.477 -16.959  1.00  1.860          H  
ATOM   8315 2HB  LEU A 502     -29.036 -12.295 -17.308  1.00  1.860          H  
ATOM   8316  HG  LEU A 502     -28.893 -14.817 -17.462  1.00  1.860          H  
ATOM   8317 1HD1 LEU A 502     -30.991 -16.086 -17.603  1.00  1.860          H  
ATOM   8318 2HD1 LEU A 502     -30.798 -15.364 -16.004  1.00  1.860          H  
ATOM   8319 3HD1 LEU A 502     -31.907 -14.623 -17.169  1.00  1.860          H  
ATOM   8320 1HD2 LEU A 502     -30.057 -14.911 -19.619  1.00  1.860          H  
ATOM   8321 2HD2 LEU A 502     -30.955 -13.432 -19.197  1.00  1.860          H  
ATOM   8322 3HD2 LEU A 502     -29.193 -13.371 -19.405  1.00  1.860          H  
ATOM   8323  N   PRO A 503     -27.861 -14.187 -13.875  1.00  1.100          N  
ATOM   8324  CA  PRO A 503     -26.615 -14.829 -13.440  1.00  1.060          C  
ATOM   8325  C   PRO A 503     -26.203 -15.997 -14.324  1.00  1.000          C  
ATOM   8326  O   PRO A 503     -25.076 -16.484 -14.262  1.00  0.950          O  
ATOM   8327  CB  PRO A 503     -26.934 -15.283 -12.019  1.00  1.590          C  
ATOM   8328  CG  PRO A 503     -28.066 -14.381 -11.568  1.00  1.590          C  
ATOM   8329  CD  PRO A 503     -28.895 -14.146 -12.808  1.00  1.590          C  
ATOM   8330  HA  PRO A 503     -25.827 -14.076 -13.445  1.00  1.270          H  
ATOM   8331 1HB  PRO A 503     -27.197 -16.333 -12.026  1.00  1.910          H  
ATOM   8332 2HB  PRO A 503     -26.040 -15.184 -11.385  1.00  1.910          H  
ATOM   8333 1HG  PRO A 503     -28.646 -14.868 -10.758  1.00  1.910          H  
ATOM   8334 2HG  PRO A 503     -27.665 -13.444 -11.150  1.00  1.910          H  
ATOM   8335 1HD  PRO A 503     -29.618 -14.957 -12.931  1.00  1.910          H  
ATOM   8336 2HD  PRO A 503     -29.377 -13.164 -12.707  1.00  1.910          H  
ATOM   8337  N   GLU A 504     -27.156 -16.485 -15.100  1.00  1.030          N  
ATOM   8338  CA  GLU A 504     -26.981 -17.595 -16.013  1.00  1.000          C  
ATOM   8339  C   GLU A 504     -26.075 -17.235 -17.200  1.00  0.920          C  
ATOM   8340  O   GLU A 504     -25.570 -18.130 -17.880  1.00  0.910          O  
ATOM   8341  CB  GLU A 504     -28.348 -18.026 -16.542  1.00  1.410          C  
ATOM   8342  CG  GLU A 504     -29.287 -18.580 -15.478  1.00  1.410          C  
ATOM   8343  CD  GLU A 504     -30.648 -18.958 -16.016  1.00  1.410          C  
ATOM   8344  OE1 GLU A 504     -30.876 -18.765 -17.185  1.00  1.410          O  
ATOM   8345  OE2 GLU A 504     -31.459 -19.425 -15.253  1.00  1.410          O  
ATOM   8346  H   GLU A 504     -28.065 -16.054 -15.076  1.00  1.240          H  
ATOM   8347  HA  GLU A 504     -26.524 -18.422 -15.469  1.00  1.200          H  
ATOM   8348 1HB  GLU A 504     -28.828 -17.188 -17.025  1.00  1.690          H  
ATOM   8349 2HB  GLU A 504     -28.211 -18.797 -17.299  1.00  1.690          H  
ATOM   8350 1HG  GLU A 504     -28.826 -19.456 -15.022  1.00  1.690          H  
ATOM   8351 2HG  GLU A 504     -29.410 -17.823 -14.703  1.00  1.690          H  
ATOM   8352  N   GLU A 505     -25.889 -15.930 -17.462  1.00  0.890          N  
ATOM   8353  CA  GLU A 505     -25.106 -15.478 -18.610  1.00  0.810          C  
ATOM   8354  C   GLU A 505     -24.019 -14.472 -18.230  1.00  0.790          C  
ATOM   8355  O   GLU A 505     -24.175 -13.693 -17.279  1.00  0.860          O  
ATOM   8356  CB  GLU A 505     -26.030 -14.821 -19.644  1.00  1.170          C  
ATOM   8357  CG  GLU A 505     -27.082 -15.729 -20.309  1.00  1.170          C  
ATOM   8358  CD  GLU A 505     -26.517 -16.679 -21.333  1.00  1.170          C  
ATOM   8359  OE1 GLU A 505     -25.437 -16.423 -21.810  1.00  1.170          O  
ATOM   8360  OE2 GLU A 505     -27.175 -17.640 -21.662  1.00  1.170          O  
ATOM   8361  H   GLU A 505     -26.305 -15.228 -16.839  1.00  1.070          H  
ATOM   8362  HA  GLU A 505     -24.624 -16.343 -19.066  1.00  0.970          H  
ATOM   8363 1HB  GLU A 505     -26.572 -14.010 -19.157  1.00  1.400          H  
ATOM   8364 2HB  GLU A 505     -25.423 -14.381 -20.434  1.00  1.400          H  
ATOM   8365 1HG  GLU A 505     -27.604 -16.301 -19.542  1.00  1.400          H  
ATOM   8366 2HG  GLU A 505     -27.806 -15.090 -20.793  1.00  1.400          H  
ATOM   8367  N   LYS A 506     -22.934 -14.477 -19.015  1.00  0.730          N  
ATOM   8368  CA  LYS A 506     -21.827 -13.531 -18.863  1.00  0.690          C  
ATOM   8369  C   LYS A 506     -22.088 -12.212 -19.553  1.00  0.670          C  
ATOM   8370  O   LYS A 506     -22.765 -12.134 -20.583  1.00  0.670          O  
ATOM   8371  CB  LYS A 506     -20.506 -14.091 -19.398  1.00  0.980          C  
ATOM   8372  CG  LYS A 506     -19.924 -15.333 -18.706  1.00  0.980          C  
ATOM   8373  CD  LYS A 506     -19.469 -15.006 -17.262  1.00  0.980          C  
ATOM   8374  CE  LYS A 506     -18.636 -16.136 -16.656  1.00  0.980          C  
ATOM   8375  NZ  LYS A 506     -18.241 -15.844 -15.239  1.00  0.980          N  
ATOM   8376  H   LYS A 506     -22.890 -15.159 -19.764  1.00  0.880          H  
ATOM   8377  HA  LYS A 506     -21.700 -13.320 -17.808  1.00  0.830          H  
ATOM   8378 1HB  LYS A 506     -20.630 -14.336 -20.452  1.00  1.180          H  
ATOM   8379 2HB  LYS A 506     -19.747 -13.304 -19.347  1.00  1.180          H  
ATOM   8380 1HG  LYS A 506     -20.679 -16.118 -18.672  1.00  1.180          H  
ATOM   8381 2HG  LYS A 506     -19.065 -15.699 -19.271  1.00  1.180          H  
ATOM   8382 1HD  LYS A 506     -18.872 -14.089 -17.254  1.00  1.180          H  
ATOM   8383 2HD  LYS A 506     -20.338 -14.848 -16.627  1.00  1.180          H  
ATOM   8384 1HE  LYS A 506     -19.197 -17.066 -16.686  1.00  1.180          H  
ATOM   8385 2HE  LYS A 506     -17.726 -16.250 -17.251  1.00  1.180          H  
ATOM   8386 1HZ  LYS A 506     -17.673 -16.599 -14.875  1.00  1.180          H  
ATOM   8387 2HZ  LYS A 506     -17.694 -14.947 -15.195  1.00  1.180          H  
ATOM   8388 3HZ  LYS A 506     -19.059 -15.745 -14.673  1.00  1.180          H  
ATOM   8389  N   VAL A 507     -21.486 -11.170 -19.021  1.00  0.670          N  
ATOM   8390  CA  VAL A 507     -21.643  -9.869 -19.645  1.00  0.650          C  
ATOM   8391  C   VAL A 507     -20.890  -9.782 -20.964  1.00  0.610          C  
ATOM   8392  O   VAL A 507     -19.806 -10.348 -21.118  1.00  0.580          O  
ATOM   8393  CB  VAL A 507     -21.181  -8.750 -18.713  1.00  0.920          C  
ATOM   8394  CG1 VAL A 507     -21.960  -8.828 -17.452  1.00  0.920          C  
ATOM   8395  CG2 VAL A 507     -19.695  -8.854 -18.460  1.00  0.920          C  
ATOM   8396  H   VAL A 507     -20.931 -11.294 -18.165  1.00  0.800          H  
ATOM   8397  HA  VAL A 507     -22.700  -9.720 -19.842  1.00  0.780          H  
ATOM   8398  HB  VAL A 507     -21.406  -7.790 -19.170  1.00  1.100          H  
ATOM   8399 1HG1 VAL A 507     -21.660  -8.020 -16.783  1.00  1.100          H  
ATOM   8400 2HG1 VAL A 507     -23.022  -8.748 -17.666  1.00  1.100          H  
ATOM   8401 3HG1 VAL A 507     -21.755  -9.763 -16.987  1.00  1.100          H  
ATOM   8402 1HG2 VAL A 507     -19.381  -8.054 -17.794  1.00  1.100          H  
ATOM   8403 2HG2 VAL A 507     -19.454  -9.804 -18.006  1.00  1.100          H  
ATOM   8404 3HG2 VAL A 507     -19.170  -8.760 -19.395  1.00  1.100          H  
ATOM   8405  N   LEU A 508     -21.454  -9.034 -21.889  1.00  0.600          N  
ATOM   8406  CA  LEU A 508     -20.866  -8.768 -23.184  1.00  0.550          C  
ATOM   8407  C   LEU A 508     -19.582  -7.980 -23.042  1.00  0.540          C  
ATOM   8408  O   LEU A 508     -19.481  -7.151 -22.131  1.00  0.570          O  
ATOM   8409  CB  LEU A 508     -21.806  -7.896 -24.013  1.00  0.790          C  
ATOM   8410  CG  LEU A 508     -23.103  -8.478 -24.455  1.00  0.790          C  
ATOM   8411  CD1 LEU A 508     -23.934  -7.376 -25.012  1.00  0.790          C  
ATOM   8412  CD2 LEU A 508     -22.861  -9.528 -25.529  1.00  0.790          C  
ATOM   8413  H   LEU A 508     -22.361  -8.618 -21.666  1.00  0.720          H  
ATOM   8414  HA  LEU A 508     -20.693  -9.722 -23.655  1.00  0.660          H  
ATOM   8415 1HB  LEU A 508     -22.047  -7.016 -23.409  1.00  0.950          H  
ATOM   8416 2HB  LEU A 508     -21.279  -7.548 -24.893  1.00  0.950          H  
ATOM   8417  HG  LEU A 508     -23.621  -8.911 -23.606  1.00  0.950          H  
ATOM   8418 1HD1 LEU A 508     -24.892  -7.760 -25.322  1.00  0.950          H  
ATOM   8419 2HD1 LEU A 508     -24.075  -6.636 -24.230  1.00  0.950          H  
ATOM   8420 3HD1 LEU A 508     -23.429  -6.924 -25.857  1.00  0.950          H  
ATOM   8421 1HD2 LEU A 508     -23.800  -9.913 -25.861  1.00  0.950          H  
ATOM   8422 2HD2 LEU A 508     -22.345  -9.067 -26.379  1.00  0.950          H  
ATOM   8423 3HD2 LEU A 508     -22.258 -10.344 -25.143  1.00  0.950          H  
ATOM   8424  N   PRO A 509     -18.616  -8.143 -23.966  1.00  0.500          N  
ATOM   8425  CA  PRO A 509     -17.413  -7.353 -24.042  1.00  0.490          C  
ATOM   8426  C   PRO A 509     -17.844  -5.910 -24.016  1.00  0.520          C  
ATOM   8427  O   PRO A 509     -18.806  -5.545 -24.715  1.00  0.530          O  
ATOM   8428  CB  PRO A 509     -16.857  -7.739 -25.422  1.00  0.730          C  
ATOM   8429  CG  PRO A 509     -17.342  -9.150 -25.648  1.00  0.730          C  
ATOM   8430  CD  PRO A 509     -18.724  -9.195 -25.024  1.00  0.730          C  
ATOM   8431  HA  PRO A 509     -16.722  -7.592 -23.215  1.00  0.590          H  
ATOM   8432 1HB  PRO A 509     -17.210  -7.039 -26.185  1.00  0.880          H  
ATOM   8433 2HB  PRO A 509     -15.783  -7.672 -25.434  1.00  0.880          H  
ATOM   8434 1HG  PRO A 509     -17.372  -9.362 -26.733  1.00  0.880          H  
ATOM   8435 2HG  PRO A 509     -16.641  -9.874 -25.218  1.00  0.880          H  
ATOM   8436 1HD  PRO A 509     -19.508  -8.974 -25.753  1.00  0.880          H  
ATOM   8437 2HD  PRO A 509     -18.836 -10.196 -24.579  1.00  0.880          H  
ATOM   8438  N   LYS A 510     -17.155  -5.064 -23.258  1.00  0.540          N  
ATOM   8439  CA  LYS A 510     -17.503  -3.644 -23.143  1.00  0.600          C  
ATOM   8440  C   LYS A 510     -17.629  -2.978 -24.495  1.00  0.540          C  
ATOM   8441  O   LYS A 510     -18.346  -1.994 -24.667  1.00  0.530          O  
ATOM   8442  CB  LYS A 510     -16.493  -2.897 -22.276  1.00  0.820          C  
ATOM   8443  CG  LYS A 510     -16.792  -1.429 -22.064  1.00  0.820          C  
ATOM   8444  CD  LYS A 510     -15.787  -0.810 -21.102  1.00  0.820          C  
ATOM   8445  CE  LYS A 510     -16.045   0.683 -20.925  1.00  0.820          C  
ATOM   8446  NZ  LYS A 510     -15.078   1.314 -19.977  1.00  0.820          N  
ATOM   8447  H   LYS A 510     -16.328  -5.392 -22.739  1.00  0.650          H  
ATOM   8448  HA  LYS A 510     -18.478  -3.576 -22.654  1.00  0.720          H  
ATOM   8449 1HB  LYS A 510     -16.460  -3.353 -21.299  1.00  0.980          H  
ATOM   8450 2HB  LYS A 510     -15.502  -2.983 -22.706  1.00  0.980          H  
ATOM   8451 1HG  LYS A 510     -16.723  -0.900 -23.018  1.00  0.980          H  
ATOM   8452 2HG  LYS A 510     -17.803  -1.314 -21.672  1.00  0.980          H  
ATOM   8453 1HD  LYS A 510     -15.859  -1.309 -20.132  1.00  0.980          H  
ATOM   8454 2HD  LYS A 510     -14.778  -0.960 -21.494  1.00  0.980          H  
ATOM   8455 1HE  LYS A 510     -15.958   1.170 -21.895  1.00  0.980          H  
ATOM   8456 2HE  LYS A 510     -17.056   0.829 -20.546  1.00  0.980          H  
ATOM   8457 1HZ  LYS A 510     -15.282   2.301 -19.894  1.00  0.980          H  
ATOM   8458 2HZ  LYS A 510     -15.158   0.879 -19.069  1.00  0.980          H  
ATOM   8459 3HZ  LYS A 510     -14.137   1.195 -20.325  1.00  0.980          H  
ATOM   8460  N   HIS A 511     -16.853  -3.493 -25.429  1.00  0.520          N  
ATOM   8461  CA  HIS A 511     -16.703  -2.989 -26.770  1.00  0.480          C  
ATOM   8462  C   HIS A 511     -17.509  -3.764 -27.811  1.00  0.450          C  
ATOM   8463  O   HIS A 511     -17.297  -3.567 -29.007  1.00  0.430          O  
ATOM   8464  CB  HIS A 511     -15.225  -3.093 -27.089  1.00  0.690          C  
ATOM   8465  CG  HIS A 511     -14.420  -2.306 -26.139  1.00  0.690          C  
ATOM   8466  ND1 HIS A 511     -14.202  -0.950 -26.263  1.00  0.690          N  
ATOM   8467  CD2 HIS A 511     -13.820  -2.683 -24.998  1.00  0.690          C  
ATOM   8468  CE1 HIS A 511     -13.467  -0.541 -25.244  1.00  0.690          C  
ATOM   8469  NE2 HIS A 511     -13.226  -1.579 -24.469  1.00  0.690          N  
ATOM   8470  H   HIS A 511     -16.318  -4.306 -25.165  1.00  0.620          H  
ATOM   8471  HA  HIS A 511     -17.014  -1.944 -26.805  1.00  0.580          H  
ATOM   8472 1HB  HIS A 511     -14.907  -4.138 -27.038  1.00  0.830          H  
ATOM   8473 2HB  HIS A 511     -15.027  -2.738 -28.087  1.00  0.830          H  
ATOM   8474  HD2 HIS A 511     -13.802  -3.688 -24.566  1.00  0.830          H  
ATOM   8475  HE1 HIS A 511     -13.129   0.479 -25.070  1.00  0.830          H  
ATOM   8476  HE2 HIS A 511     -12.694  -1.610 -23.589  1.00  0.830          H  
ATOM   8477  N   SER A 512     -18.437  -4.626 -27.371  1.00  0.450          N  
ATOM   8478  CA  SER A 512     -19.277  -5.408 -28.284  1.00  0.440          C  
ATOM   8479  C   SER A 512     -20.149  -4.443 -29.051  1.00  0.440          C  
ATOM   8480  O   SER A 512     -20.412  -3.341 -28.560  1.00  0.470          O  
ATOM   8481  CB  SER A 512     -20.132  -6.376 -27.517  1.00  0.620          C  
ATOM   8482  OG  SER A 512     -21.060  -5.703 -26.770  1.00  0.620          O  
ATOM   8483  H   SER A 512     -18.566  -4.759 -26.368  1.00  0.540          H  
ATOM   8484  HA  SER A 512     -18.674  -5.967 -28.982  1.00  0.530          H  
ATOM   8485 1HB  SER A 512     -20.633  -7.018 -28.200  1.00  0.740          H  
ATOM   8486 2HB  SER A 512     -19.521  -6.983 -26.879  1.00  0.740          H  
ATOM   8487  HG  SER A 512     -20.584  -5.457 -25.946  1.00  0.740          H  
ATOM   8488  N   LEU A 513     -20.669  -4.842 -30.219  1.00  0.430          N  
ATOM   8489  CA  LEU A 513     -21.445  -3.878 -30.976  1.00  0.450          C  
ATOM   8490  C   LEU A 513     -22.826  -3.851 -30.398  1.00  0.470          C  
ATOM   8491  O   LEU A 513     -23.471  -2.806 -30.378  1.00  0.490          O  
ATOM   8492  CB  LEU A 513     -21.428  -4.157 -32.495  1.00  0.620          C  
ATOM   8493  CG  LEU A 513     -22.178  -3.090 -33.418  1.00  0.620          C  
ATOM   8494  CD1 LEU A 513     -21.586  -1.686 -33.210  1.00  0.620          C  
ATOM   8495  CD2 LEU A 513     -22.016  -3.480 -34.908  1.00  0.620          C  
ATOM   8496  H   LEU A 513     -20.590  -5.811 -30.552  1.00  0.520          H  
ATOM   8497  HA  LEU A 513     -20.991  -2.902 -30.816  1.00  0.540          H  
ATOM   8498 1HB  LEU A 513     -20.392  -4.201 -32.818  1.00  0.750          H  
ATOM   8499 2HB  LEU A 513     -21.885  -5.136 -32.668  1.00  0.750          H  
ATOM   8500  HG  LEU A 513     -23.239  -3.063 -33.156  1.00  0.750          H  
ATOM   8501 1HD1 LEU A 513     -22.118  -0.987 -33.850  1.00  0.750          H  
ATOM   8502 2HD1 LEU A 513     -21.701  -1.356 -32.180  1.00  0.750          H  
ATOM   8503 3HD1 LEU A 513     -20.528  -1.694 -33.467  1.00  0.750          H  
ATOM   8504 1HD2 LEU A 513     -22.535  -2.755 -35.535  1.00  0.750          H  
ATOM   8505 2HD2 LEU A 513     -20.959  -3.491 -35.173  1.00  0.750          H  
ATOM   8506 3HD2 LEU A 513     -22.447  -4.467 -35.071  1.00  0.750          H  
ATOM   8507  N   LEU A 514     -23.274  -5.013 -29.933  1.00  0.480          N  
ATOM   8508  CA  LEU A 514     -24.583  -5.131 -29.324  1.00  0.510          C  
ATOM   8509  C   LEU A 514     -24.676  -4.203 -28.106  1.00  0.540          C  
ATOM   8510  O   LEU A 514     -25.662  -3.473 -27.950  1.00  0.560          O  
ATOM   8511  CB  LEU A 514     -24.821  -6.603 -28.942  1.00  0.700          C  
ATOM   8512  CG  LEU A 514     -26.136  -6.970 -28.217  1.00  0.700          C  
ATOM   8513  CD1 LEU A 514     -27.331  -6.601 -29.073  1.00  0.700          C  
ATOM   8514  CD2 LEU A 514     -26.141  -8.477 -27.954  1.00  0.700          C  
ATOM   8515  H   LEU A 514     -22.682  -5.844 -30.062  1.00  0.580          H  
ATOM   8516  HA  LEU A 514     -25.326  -4.822 -30.059  1.00  0.610          H  
ATOM   8517 1HB  LEU A 514     -24.774  -7.196 -29.858  1.00  0.840          H  
ATOM   8518 2HB  LEU A 514     -23.994  -6.923 -28.305  1.00  0.840          H  
ATOM   8519  HG  LEU A 514     -26.199  -6.437 -27.268  1.00  0.840          H  
ATOM   8520 1HD1 LEU A 514     -28.224  -6.887 -28.559  1.00  0.840          H  
ATOM   8521 2HD1 LEU A 514     -27.347  -5.527 -29.253  1.00  0.840          H  
ATOM   8522 3HD1 LEU A 514     -27.282  -7.130 -30.029  1.00  0.840          H  
ATOM   8523 1HD2 LEU A 514     -27.061  -8.759 -27.433  1.00  0.840          H  
ATOM   8524 2HD2 LEU A 514     -26.083  -9.012 -28.905  1.00  0.840          H  
ATOM   8525 3HD2 LEU A 514     -25.287  -8.743 -27.350  1.00  0.840          H  
ATOM   8526  N   TYR A 515     -23.644  -4.206 -27.246  1.00  0.530          N  
ATOM   8527  CA  TYR A 515     -23.635  -3.336 -26.082  1.00  0.550          C  
ATOM   8528  C   TYR A 515     -23.619  -1.867 -26.537  1.00  0.560          C  
ATOM   8529  O   TYR A 515     -24.357  -1.043 -25.985  1.00  0.590          O  
ATOM   8530  CB  TYR A 515     -22.474  -3.699 -25.156  1.00  0.760          C  
ATOM   8531  CG  TYR A 515     -22.442  -3.022 -23.830  1.00  0.760          C  
ATOM   8532  CD1 TYR A 515     -23.356  -3.411 -22.859  1.00  0.760          C  
ATOM   8533  CD2 TYR A 515     -21.489  -2.073 -23.548  1.00  0.760          C  
ATOM   8534  CE1 TYR A 515     -23.330  -2.842 -21.613  1.00  0.760          C  
ATOM   8535  CE2 TYR A 515     -21.446  -1.500 -22.293  1.00  0.760          C  
ATOM   8536  CZ  TYR A 515     -22.368  -1.883 -21.325  1.00  0.760          C  
ATOM   8537  OH  TYR A 515     -22.339  -1.315 -20.074  1.00  0.760          O  
ATOM   8538  H   TYR A 515     -22.844  -4.826 -27.383  1.00  0.640          H  
ATOM   8539  HA  TYR A 515     -24.556  -3.489 -25.530  1.00  0.660          H  
ATOM   8540 1HB  TYR A 515     -22.491  -4.765 -24.969  1.00  0.910          H  
ATOM   8541 2HB  TYR A 515     -21.535  -3.469 -25.664  1.00  0.910          H  
ATOM   8542  HD1 TYR A 515     -24.093  -4.168 -23.089  1.00  0.910          H  
ATOM   8543  HD2 TYR A 515     -20.767  -1.781 -24.312  1.00  0.910          H  
ATOM   8544  HE1 TYR A 515     -24.056  -3.146 -20.857  1.00  0.910          H  
ATOM   8545  HE2 TYR A 515     -20.688  -0.749 -22.067  1.00  0.910          H  
ATOM   8546  HH  TYR A 515     -21.674  -0.618 -20.048  1.00  0.910          H  
ATOM   8547  N   GLU A 516     -22.776  -1.510 -27.524  1.00  0.530          N  
ATOM   8548  CA  GLU A 516     -22.750  -0.119 -27.969  1.00  0.540          C  
ATOM   8549  C   GLU A 516     -24.065   0.398 -28.558  1.00  0.550          C  
ATOM   8550  O   GLU A 516     -24.473   1.517 -28.220  1.00  0.580          O  
ATOM   8551  CB  GLU A 516     -21.680   0.105 -29.036  1.00  0.750          C  
ATOM   8552  CG  GLU A 516     -20.282   0.083 -28.576  1.00  0.750          C  
ATOM   8553  CD  GLU A 516     -19.307   0.328 -29.695  1.00  0.750          C  
ATOM   8554  OE1 GLU A 516     -19.671   0.223 -30.879  1.00  0.750          O  
ATOM   8555  OE2 GLU A 516     -18.199   0.661 -29.364  1.00  0.750          O  
ATOM   8556  H   GLU A 516     -22.139  -2.191 -27.952  1.00  0.640          H  
ATOM   8557  HA  GLU A 516     -22.504   0.497 -27.106  1.00  0.650          H  
ATOM   8558 1HB  GLU A 516     -21.788  -0.650 -29.810  1.00  0.900          H  
ATOM   8559 2HB  GLU A 516     -21.832   1.047 -29.486  1.00  0.900          H  
ATOM   8560 1HG  GLU A 516     -20.152   0.860 -27.823  1.00  0.900          H  
ATOM   8561 2HG  GLU A 516     -20.068  -0.876 -28.108  1.00  0.900          H  
ATOM   8562  N   THR A 517     -24.763  -0.402 -29.392  1.00  0.540          N  
ATOM   8563  CA  THR A 517     -26.007   0.104 -29.975  1.00  0.560          C  
ATOM   8564  C   THR A 517     -27.053   0.222 -28.891  1.00  0.600          C  
ATOM   8565  O   THR A 517     -27.845   1.170 -28.894  1.00  0.630          O  
ATOM   8566  CB  THR A 517     -26.511  -0.740 -31.172  1.00  0.780          C  
ATOM   8567  OG1 THR A 517     -26.742  -2.097 -30.773  1.00  0.780          O  
ATOM   8568  CG2 THR A 517     -25.456  -0.704 -32.291  1.00  0.780          C  
ATOM   8569  H   THR A 517     -24.401  -1.326 -29.655  1.00  0.650          H  
ATOM   8570  HA  THR A 517     -25.826   1.105 -30.355  1.00  0.670          H  
ATOM   8571  HB  THR A 517     -27.444  -0.323 -31.546  1.00  0.930          H  
ATOM   8572  HG1 THR A 517     -27.540  -2.156 -30.242  1.00  0.930          H  
ATOM   8573 1HG2 THR A 517     -25.801  -1.289 -33.141  1.00  0.930          H  
ATOM   8574 2HG2 THR A 517     -25.296   0.327 -32.602  1.00  0.930          H  
ATOM   8575 3HG2 THR A 517     -24.520  -1.116 -31.929  1.00  0.930          H  
ATOM   8576  N   PHE A 518     -27.013  -0.691 -27.922  1.00  0.610          N  
ATOM   8577  CA  PHE A 518     -27.889  -0.625 -26.778  1.00  0.660          C  
ATOM   8578  C   PHE A 518     -27.709   0.672 -26.028  1.00  0.680          C  
ATOM   8579  O   PHE A 518     -28.685   1.386 -25.806  1.00  0.710          O  
ATOM   8580  CB  PHE A 518     -27.613  -1.794 -25.865  1.00  0.900          C  
ATOM   8581  CG  PHE A 518     -28.209  -1.695 -24.549  1.00  0.900          C  
ATOM   8582  CD1 PHE A 518     -29.530  -1.964 -24.305  1.00  0.900          C  
ATOM   8583  CD2 PHE A 518     -27.395  -1.310 -23.507  1.00  0.900          C  
ATOM   8584  CE1 PHE A 518     -30.016  -1.846 -23.031  1.00  0.900          C  
ATOM   8585  CE2 PHE A 518     -27.876  -1.182 -22.260  1.00  0.900          C  
ATOM   8586  CZ  PHE A 518     -29.185  -1.449 -22.014  1.00  0.900          C  
ATOM   8587  H   PHE A 518     -26.364  -1.484 -27.986  1.00  0.730          H  
ATOM   8588  HA  PHE A 518     -28.920  -0.671 -27.120  1.00  0.790          H  
ATOM   8589 1HB  PHE A 518     -27.968  -2.672 -26.338  1.00  1.080          H  
ATOM   8590 2HB  PHE A 518     -26.558  -1.917 -25.743  1.00  1.080          H  
ATOM   8591  HD1 PHE A 518     -30.182  -2.269 -25.121  1.00  1.080          H  
ATOM   8592  HD2 PHE A 518     -26.335  -1.099 -23.703  1.00  1.080          H  
ATOM   8593  HE1 PHE A 518     -31.054  -2.059 -22.832  1.00  1.080          H  
ATOM   8594  HE2 PHE A 518     -27.211  -0.867 -21.452  1.00  1.080          H  
ATOM   8595  HZ  PHE A 518     -29.553  -1.348 -21.006  1.00  1.080          H  
ATOM   8596  N   ASN A 519     -26.464   1.011 -25.665  1.00  0.670          N  
ATOM   8597  CA  ASN A 519     -26.246   2.230 -24.904  1.00  0.700          C  
ATOM   8598  C   ASN A 519     -26.685   3.463 -25.663  1.00  0.710          C  
ATOM   8599  O   ASN A 519     -27.226   4.399 -25.063  1.00  0.750          O  
ATOM   8600  CB  ASN A 519     -24.800   2.342 -24.473  1.00  0.970          C  
ATOM   8601  CG  ASN A 519     -24.475   1.460 -23.298  1.00  0.970          C  
ATOM   8602  OD1 ASN A 519     -25.346   1.122 -22.489  1.00  0.970          O  
ATOM   8603  ND2 ASN A 519     -23.242   1.103 -23.165  1.00  0.970          N  
ATOM   8604  H   ASN A 519     -25.682   0.387 -25.888  1.00  0.800          H  
ATOM   8605  HA  ASN A 519     -26.860   2.175 -24.007  1.00  0.840          H  
ATOM   8606 1HB  ASN A 519     -24.155   2.062 -25.313  1.00  1.160          H  
ATOM   8607 2HB  ASN A 519     -24.574   3.376 -24.216  1.00  1.160          H  
ATOM   8608 1HD2 ASN A 519     -22.982   0.540 -22.379  1.00  1.160          H  
ATOM   8609 2HD2 ASN A 519     -22.555   1.391 -23.829  1.00  1.160          H  
ATOM   8610  N   VAL A 520     -26.482   3.477 -26.976  1.00  0.670          N  
ATOM   8611  CA  VAL A 520     -26.907   4.624 -27.747  1.00  0.680          C  
ATOM   8612  C   VAL A 520     -28.420   4.774 -27.756  1.00  0.700          C  
ATOM   8613  O   VAL A 520     -28.931   5.861 -27.481  1.00  0.740          O  
ATOM   8614  CB  VAL A 520     -26.339   4.563 -29.167  1.00  0.950          C  
ATOM   8615  CG1 VAL A 520     -26.954   5.625 -30.014  1.00  0.950          C  
ATOM   8616  CG2 VAL A 520     -24.824   4.798 -29.099  1.00  0.950          C  
ATOM   8617  H   VAL A 520     -25.980   2.700 -27.422  1.00  0.800          H  
ATOM   8618  HA  VAL A 520     -26.499   5.512 -27.278  1.00  0.820          H  
ATOM   8619  HB  VAL A 520     -26.552   3.590 -29.614  1.00  1.140          H  
ATOM   8620 1HG1 VAL A 520     -26.514   5.566 -30.999  1.00  1.140          H  
ATOM   8621 2HG1 VAL A 520     -28.028   5.487 -30.087  1.00  1.140          H  
ATOM   8622 3HG1 VAL A 520     -26.750   6.596 -29.576  1.00  1.140          H  
ATOM   8623 1HG2 VAL A 520     -24.417   4.777 -30.086  1.00  1.140          H  
ATOM   8624 2HG2 VAL A 520     -24.632   5.769 -28.659  1.00  1.140          H  
ATOM   8625 3HG2 VAL A 520     -24.347   4.031 -28.493  1.00  1.140          H  
ATOM   8626  N   TYR A 521     -29.162   3.705 -28.020  1.00  0.690          N  
ATOM   8627  CA  TYR A 521     -30.601   3.888 -28.034  1.00  0.720          C  
ATOM   8628  C   TYR A 521     -31.128   4.119 -26.613  1.00  0.750          C  
ATOM   8629  O   TYR A 521     -32.127   4.828 -26.431  1.00  0.770          O  
ATOM   8630  CB  TYR A 521     -31.312   2.727 -28.734  1.00  1.000          C  
ATOM   8631  CG  TYR A 521     -31.193   2.741 -30.260  1.00  1.000          C  
ATOM   8632  CD1 TYR A 521     -30.343   1.853 -30.903  1.00  1.000          C  
ATOM   8633  CD2 TYR A 521     -31.961   3.643 -31.015  1.00  1.000          C  
ATOM   8634  CE1 TYR A 521     -30.247   1.852 -32.278  1.00  1.000          C  
ATOM   8635  CE2 TYR A 521     -31.869   3.642 -32.401  1.00  1.000          C  
ATOM   8636  CZ  TYR A 521     -31.009   2.742 -33.030  1.00  1.000          C  
ATOM   8637  OH  TYR A 521     -30.903   2.715 -34.398  1.00  1.000          O  
ATOM   8638  H   TYR A 521     -28.725   2.800 -28.235  1.00  0.830          H  
ATOM   8639  HA  TYR A 521     -30.819   4.779 -28.614  1.00  0.860          H  
ATOM   8640 1HB  TYR A 521     -30.921   1.774 -28.364  1.00  1.200          H  
ATOM   8641 2HB  TYR A 521     -32.363   2.768 -28.503  1.00  1.200          H  
ATOM   8642  HD1 TYR A 521     -29.756   1.151 -30.327  1.00  1.200          H  
ATOM   8643  HD2 TYR A 521     -32.635   4.341 -30.515  1.00  1.200          H  
ATOM   8644  HE1 TYR A 521     -29.579   1.150 -32.774  1.00  1.200          H  
ATOM   8645  HE2 TYR A 521     -32.468   4.338 -32.992  1.00  1.200          H  
ATOM   8646  HH  TYR A 521     -31.492   3.366 -34.776  1.00  1.200          H  
ATOM   8647  N   ASN A 522     -30.456   3.551 -25.599  1.00  0.770          N  
ATOM   8648  CA  ASN A 522     -30.876   3.708 -24.216  1.00  0.810          C  
ATOM   8649  C   ASN A 522     -30.749   5.168 -23.769  1.00  0.850          C  
ATOM   8650  O   ASN A 522     -31.523   5.622 -22.923  1.00  0.930          O  
ATOM   8651  CB  ASN A 522     -30.089   2.765 -23.308  1.00  1.120          C  
ATOM   8652  CG  ASN A 522     -30.721   2.551 -21.966  1.00  1.120          C  
ATOM   8653  OD1 ASN A 522     -31.900   2.168 -21.907  1.00  1.120          O  
ATOM   8654  ND2 ASN A 522     -29.987   2.770 -20.905  1.00  1.120          N  
ATOM   8655  H   ASN A 522     -29.653   2.948 -25.793  1.00  0.920          H  
ATOM   8656  HA  ASN A 522     -31.922   3.459 -24.144  1.00  0.970          H  
ATOM   8657 1HB  ASN A 522     -29.964   1.800 -23.776  1.00  1.340          H  
ATOM   8658 2HB  ASN A 522     -29.091   3.177 -23.164  1.00  1.340          H  
ATOM   8659 1HD2 ASN A 522     -30.364   2.641 -19.988  1.00  1.340          H  
ATOM   8660 2HD2 ASN A 522     -29.041   3.074 -21.013  1.00  1.340          H  
ATOM   8661  N   GLU A 523     -29.769   5.908 -24.325  1.00  0.830          N  
ATOM   8662  CA  GLU A 523     -29.604   7.317 -23.989  1.00  0.860          C  
ATOM   8663  C   GLU A 523     -30.597   8.161 -24.806  1.00  0.870          C  
ATOM   8664  O   GLU A 523     -31.225   9.075 -24.280  1.00  0.900          O  
ATOM   8665  CB  GLU A 523     -28.159   7.771 -24.204  1.00  1.190          C  
ATOM   8666  CG  GLU A 523     -27.837   9.154 -23.609  1.00  1.190          C  
ATOM   8667  CD  GLU A 523     -26.364   9.474 -23.675  1.00  1.190          C  
ATOM   8668  OE1 GLU A 523     -25.673   8.822 -24.415  1.00  1.190          O  
ATOM   8669  OE2 GLU A 523     -25.905  10.362 -22.999  1.00  1.190          O  
ATOM   8670  H   GLU A 523     -29.099   5.462 -24.960  1.00  1.000          H  
ATOM   8671  HA  GLU A 523     -29.839   7.448 -22.934  1.00  1.030          H  
ATOM   8672 1HB  GLU A 523     -27.480   7.040 -23.762  1.00  1.430          H  
ATOM   8673 2HB  GLU A 523     -27.948   7.799 -25.278  1.00  1.430          H  
ATOM   8674 1HG  GLU A 523     -28.404   9.921 -24.137  1.00  1.430          H  
ATOM   8675 2HG  GLU A 523     -28.152   9.159 -22.573  1.00  1.430          H  
ATOM   8676  N   LEU A 524     -30.791   7.833 -26.096  1.00  0.840          N  
ATOM   8677  CA  LEU A 524     -31.752   8.564 -26.938  1.00  0.850          C  
ATOM   8678  C   LEU A 524     -33.157   8.481 -26.350  1.00  0.880          C  
ATOM   8679  O   LEU A 524     -33.943   9.420 -26.440  1.00  0.910          O  
ATOM   8680  CB  LEU A 524     -31.766   8.013 -28.366  1.00  1.190          C  
ATOM   8681  CG  LEU A 524     -30.861   8.694 -29.407  1.00  1.190          C  
ATOM   8682  CD1 LEU A 524     -29.426   8.791 -28.934  1.00  1.190          C  
ATOM   8683  CD2 LEU A 524     -30.921   7.870 -30.667  1.00  1.190          C  
ATOM   8684  H   LEU A 524     -30.234   7.080 -26.515  1.00  1.010          H  
ATOM   8685  HA  LEU A 524     -31.462   9.612 -26.965  1.00  1.020          H  
ATOM   8686 1HB  LEU A 524     -31.474   6.975 -28.317  1.00  1.420          H  
ATOM   8687 2HB  LEU A 524     -32.785   8.056 -28.737  1.00  1.420          H  
ATOM   8688  HG  LEU A 524     -31.224   9.704 -29.598  1.00  1.420          H  
ATOM   8689 1HD1 LEU A 524     -28.849   9.269 -29.695  1.00  1.420          H  
ATOM   8690 2HD1 LEU A 524     -29.366   9.369 -28.028  1.00  1.420          H  
ATOM   8691 3HD1 LEU A 524     -29.025   7.817 -28.755  1.00  1.420          H  
ATOM   8692 1HD2 LEU A 524     -30.309   8.320 -31.427  1.00  1.420          H  
ATOM   8693 2HD2 LEU A 524     -30.552   6.864 -30.457  1.00  1.420          H  
ATOM   8694 3HD2 LEU A 524     -31.939   7.809 -31.017  1.00  1.420          H  
ATOM   8695  N   THR A 525     -33.463   7.360 -25.709  1.00  0.880          N  
ATOM   8696  CA  THR A 525     -34.745   7.125 -25.063  1.00  0.910          C  
ATOM   8697  C   THR A 525     -35.170   8.279 -24.148  1.00  0.950          C  
ATOM   8698  O   THR A 525     -36.359   8.582 -24.068  1.00  0.980          O  
ATOM   8699  CB  THR A 525     -34.737   5.788 -24.293  1.00  1.260          C  
ATOM   8700  OG1 THR A 525     -34.509   4.710 -25.214  1.00  1.260          O  
ATOM   8701  CG2 THR A 525     -36.075   5.553 -23.619  1.00  1.260          C  
ATOM   8702  H   THR A 525     -32.792   6.591 -25.729  1.00  1.060          H  
ATOM   8703  HA  THR A 525     -35.497   7.032 -25.830  1.00  1.090          H  
ATOM   8704  HB  THR A 525     -33.952   5.795 -23.546  1.00  1.510          H  
ATOM   8705  HG1 THR A 525     -33.624   4.790 -25.616  1.00  1.510          H  
ATOM   8706 1HG2 THR A 525     -36.044   4.614 -23.118  1.00  1.510          H  
ATOM   8707 2HG2 THR A 525     -36.290   6.334 -22.894  1.00  1.510          H  
ATOM   8708 3HG2 THR A 525     -36.859   5.534 -24.370  1.00  1.510          H  
ATOM   8709  N   LYS A 526     -34.235   8.900 -23.408  1.00  0.960          N  
ATOM   8710  CA  LYS A 526     -34.613   9.970 -22.479  1.00  1.000          C  
ATOM   8711  C   LYS A 526     -34.619  11.365 -23.121  1.00  1.010          C  
ATOM   8712  O   LYS A 526     -34.836  12.357 -22.420  1.00  1.040          O  
ATOM   8713  CB  LYS A 526     -33.711  10.013 -21.233  1.00  1.380          C  
ATOM   8714  CG  LYS A 526     -32.281  10.507 -21.466  1.00  1.380          C  
ATOM   8715  CD  LYS A 526     -31.453  10.513 -20.187  1.00  1.380          C  
ATOM   8716  CE  LYS A 526     -30.042  11.024 -20.467  1.00  1.380          C  
ATOM   8717  NZ  LYS A 526     -29.174  11.006 -19.258  1.00  1.380          N  
ATOM   8718  H   LYS A 526     -33.240   8.675 -23.518  1.00  1.150          H  
ATOM   8719  HA  LYS A 526     -35.627   9.768 -22.138  1.00  1.200          H  
ATOM   8720 1HB  LYS A 526     -34.169  10.654 -20.479  1.00  1.660          H  
ATOM   8721 2HB  LYS A 526     -33.644   9.010 -20.813  1.00  1.660          H  
ATOM   8722 1HG  LYS A 526     -31.797   9.848 -22.153  1.00  1.660          H  
ATOM   8723 2HG  LYS A 526     -32.287  11.508 -21.893  1.00  1.660          H  
ATOM   8724 1HD  LYS A 526     -31.930  11.155 -19.445  1.00  1.660          H  
ATOM   8725 2HD  LYS A 526     -31.394   9.501 -19.789  1.00  1.660          H  
ATOM   8726 1HE  LYS A 526     -29.593  10.402 -21.232  1.00  1.660          H  
ATOM   8727 2HE  LYS A 526     -30.104  12.048 -20.839  1.00  1.660          H  
ATOM   8728 1HZ  LYS A 526     -28.259  11.357 -19.522  1.00  1.660          H  
ATOM   8729 2HZ  LYS A 526     -29.569  11.597 -18.540  1.00  1.660          H  
ATOM   8730 3HZ  LYS A 526     -29.089  10.062 -18.910  1.00  1.660          H  
ATOM   8731  N   VAL A 527     -34.292  11.466 -24.409  1.00  0.990          N  
ATOM   8732  CA  VAL A 527     -34.230  12.760 -25.066  1.00  1.010          C  
ATOM   8733  C   VAL A 527     -35.578  13.285 -25.518  1.00  1.020          C  
ATOM   8734  O   VAL A 527     -36.345  12.616 -26.228  1.00  1.000          O  
ATOM   8735  CB  VAL A 527     -33.263  12.735 -26.267  1.00  1.410          C  
ATOM   8736  CG1 VAL A 527     -33.311  14.098 -27.040  1.00  1.410          C  
ATOM   8737  CG2 VAL A 527     -31.844  12.465 -25.754  1.00  1.410          C  
ATOM   8738  H   VAL A 527     -34.132  10.620 -24.963  1.00  1.190          H  
ATOM   8739  HA  VAL A 527     -33.829  13.474 -24.347  1.00  1.210          H  
ATOM   8740  HB  VAL A 527     -33.553  11.944 -26.943  1.00  1.690          H  
ATOM   8741 1HG1 VAL A 527     -32.616  14.062 -27.878  1.00  1.690          H  
ATOM   8742 2HG1 VAL A 527     -34.313  14.285 -27.428  1.00  1.690          H  
ATOM   8743 3HG1 VAL A 527     -33.041  14.909 -26.375  1.00  1.690          H  
ATOM   8744 1HG2 VAL A 527     -31.165  12.436 -26.598  1.00  1.690          H  
ATOM   8745 2HG2 VAL A 527     -31.544  13.249 -25.073  1.00  1.690          H  
ATOM   8746 3HG2 VAL A 527     -31.818  11.506 -25.231  1.00  1.690          H  
ATOM   8747  N   ARG A 528     -35.824  14.525 -25.096  1.00  1.070          N  
ATOM   8748  CA  ARG A 528     -37.022  15.279 -25.386  1.00  1.090          C  
ATOM   8749  C   ARG A 528     -36.667  16.662 -25.984  1.00  1.110          C  
ATOM   8750  O   ARG A 528     -35.557  17.165 -25.769  1.00  1.130          O  
ATOM   8751  CB  ARG A 528     -37.804  15.469 -24.102  1.00  1.520          C  
ATOM   8752  CG  ARG A 528     -38.197  14.226 -23.369  1.00  1.520          C  
ATOM   8753  CD  ARG A 528     -38.783  14.525 -22.024  1.00  1.520          C  
ATOM   8754  NE  ARG A 528     -40.074  15.178 -22.130  1.00  1.520          N  
ATOM   8755  CZ  ARG A 528     -40.867  15.583 -21.124  1.00  1.520          C  
ATOM   8756  NH1 ARG A 528     -40.557  15.412 -19.855  1.00  1.520          N  
ATOM   8757  NH2 ARG A 528     -41.974  16.171 -21.481  1.00  1.520          N  
ATOM   8758  H   ARG A 528     -35.134  14.951 -24.475  1.00  1.280          H  
ATOM   8759  HA  ARG A 528     -37.594  14.718 -26.091  1.00  1.310          H  
ATOM   8760 1HB  ARG A 528     -37.269  16.132 -23.425  1.00  1.820          H  
ATOM   8761 2HB  ARG A 528     -38.735  15.915 -24.364  1.00  1.820          H  
ATOM   8762 1HG  ARG A 528     -38.947  13.729 -23.956  1.00  1.820          H  
ATOM   8763 2HG  ARG A 528     -37.338  13.573 -23.235  1.00  1.820          H  
ATOM   8764 1HD  ARG A 528     -38.899  13.614 -21.462  1.00  1.820          H  
ATOM   8765 2HD  ARG A 528     -38.108  15.193 -21.488  1.00  1.820          H  
ATOM   8766  HE  ARG A 528     -40.437  15.396 -23.065  1.00  1.820          H  
ATOM   8767 1HH1 ARG A 528     -39.696  14.959 -19.597  1.00  1.820          H  
ATOM   8768 2HH1 ARG A 528     -41.196  15.744 -19.142  1.00  1.820          H  
ATOM   8769 1HH2 ARG A 528     -42.129  16.280 -22.489  1.00  1.820          H  
ATOM   8770 2HH2 ARG A 528     -42.660  16.555 -20.809  1.00  1.820          H  
ATOM   8771  N   PHE A 529     -37.589  17.292 -26.727  1.00  1.100          N  
ATOM   8772  CA  PHE A 529     -37.280  18.621 -27.268  1.00  1.120          C  
ATOM   8773  C   PHE A 529     -38.463  19.591 -27.449  1.00  1.120          C  
ATOM   8774  O   PHE A 529     -39.624  19.186 -27.575  1.00  1.140          O  
ATOM   8775  CB  PHE A 529     -36.678  18.416 -28.648  1.00  1.560          C  
ATOM   8776  CG  PHE A 529     -37.641  17.923 -29.687  1.00  1.560          C  
ATOM   8777  CD1 PHE A 529     -38.279  18.843 -30.530  1.00  1.560          C  
ATOM   8778  CD2 PHE A 529     -37.941  16.568 -29.823  1.00  1.560          C  
ATOM   8779  CE1 PHE A 529     -39.184  18.426 -31.472  1.00  1.560          C  
ATOM   8780  CE2 PHE A 529     -38.853  16.148 -30.769  1.00  1.560          C  
ATOM   8781  CZ  PHE A 529     -39.475  17.082 -31.593  1.00  1.560          C  
ATOM   8782  H   PHE A 529     -38.457  16.806 -26.958  1.00  1.320          H  
ATOM   8783  HA  PHE A 529     -36.547  19.094 -26.614  1.00  1.340          H  
ATOM   8784 1HB  PHE A 529     -36.284  19.327 -28.976  1.00  1.870          H  
ATOM   8785 2HB  PHE A 529     -35.872  17.698 -28.578  1.00  1.870          H  
ATOM   8786  HD1 PHE A 529     -38.052  19.907 -30.430  1.00  1.870          H  
ATOM   8787  HD2 PHE A 529     -37.463  15.833 -29.168  1.00  1.870          H  
ATOM   8788  HE1 PHE A 529     -39.675  19.151 -32.118  1.00  1.870          H  
ATOM   8789  HE2 PHE A 529     -39.095  15.083 -30.864  1.00  1.870          H  
ATOM   8790  HZ  PHE A 529     -40.201  16.745 -32.331  1.00  1.870          H  
ATOM   8791  N   ILE A 530     -38.160  20.899 -27.537  1.00  1.150          N  
ATOM   8792  CA  ILE A 530     -39.227  21.857 -27.862  1.00  1.150          C  
ATOM   8793  C   ILE A 530     -39.010  22.711 -29.081  1.00  1.100          C  
ATOM   8794  O   ILE A 530     -37.954  23.311 -29.306  1.00  1.190          O  
ATOM   8795  CB  ILE A 530     -39.588  22.816 -26.700  1.00  1.610          C  
ATOM   8796  CG1 ILE A 530     -38.342  23.565 -26.218  1.00  1.610          C  
ATOM   8797  CG2 ILE A 530     -40.303  22.093 -25.641  1.00  1.610          C  
ATOM   8798  CD1 ILE A 530     -38.597  24.647 -25.185  1.00  1.610          C  
ATOM   8799  H   ILE A 530     -37.193  21.198 -27.369  1.00  1.380          H  
ATOM   8800  HA  ILE A 530     -40.128  21.279 -28.052  1.00  1.380          H  
ATOM   8801  HB  ILE A 530     -40.267  23.582 -27.091  1.00  1.930          H  
ATOM   8802 1HG1 ILE A 530     -37.653  22.849 -25.824  1.00  1.930          H  
ATOM   8803 2HG1 ILE A 530     -37.877  24.058 -27.054  1.00  1.930          H  
ATOM   8804 1HG2 ILE A 530     -40.613  22.751 -24.842  1.00  1.930          H  
ATOM   8805 2HG2 ILE A 530     -41.174  21.640 -26.084  1.00  1.930          H  
ATOM   8806 3HG2 ILE A 530     -39.674  21.358 -25.268  1.00  1.930          H  
ATOM   8807 1HD1 ILE A 530     -37.646  25.119 -24.922  1.00  1.930          H  
ATOM   8808 2HD1 ILE A 530     -39.271  25.394 -25.603  1.00  1.930          H  
ATOM   8809 3HD1 ILE A 530     -39.035  24.228 -24.288  1.00  1.930          H  
ATOM   8810  N   ALA A 531     -40.135  22.867 -29.762  1.00  1.170          N  
ATOM   8811  CA  ALA A 531     -40.383  23.654 -30.964  1.00  1.190          C  
ATOM   8812  C   ALA A 531     -41.525  24.625 -30.627  1.00  1.260          C  
ATOM   8813  O   ALA A 531     -42.129  24.511 -29.558  1.00  1.420          O  
ATOM   8814  CB  ALA A 531     -40.725  22.751 -32.141  1.00  1.660          C  
ATOM   8815  H   ALA A 531     -40.911  22.326 -29.404  1.00  1.400          H  
ATOM   8816  HA  ALA A 531     -39.491  24.242 -31.207  1.00  1.430          H  
ATOM   8817 1HB  ALA A 531     -40.915  23.372 -33.004  1.00  1.990          H  
ATOM   8818 2HB  ALA A 531     -39.883  22.089 -32.333  1.00  1.990          H  
ATOM   8819 3HB  ALA A 531     -41.597  22.165 -31.935  1.00  1.990          H  
ATOM   8820  N   GLU A 532     -41.816  25.608 -31.488  1.00  1.270          N  
ATOM   8821  CA  GLU A 532     -42.856  26.598 -31.173  1.00  1.360          C  
ATOM   8822  C   GLU A 532     -44.228  25.994 -30.885  1.00  1.450          C  
ATOM   8823  O   GLU A 532     -44.971  26.492 -30.039  1.00  1.600          O  
ATOM   8824  CB  GLU A 532     -42.992  27.633 -32.297  1.00  1.870          C  
ATOM   8825  CG  GLU A 532     -43.998  28.764 -31.988  1.00  1.870          C  
ATOM   8826  CD  GLU A 532     -44.046  29.850 -33.033  1.00  1.870          C  
ATOM   8827  OE1 GLU A 532     -43.324  29.771 -33.993  1.00  1.870          O  
ATOM   8828  OE2 GLU A 532     -44.814  30.767 -32.863  1.00  1.870          O  
ATOM   8829  H   GLU A 532     -41.321  25.679 -32.393  1.00  1.520          H  
ATOM   8830  HA  GLU A 532     -42.540  27.130 -30.276  1.00  1.630          H  
ATOM   8831 1HB  GLU A 532     -42.016  28.081 -32.495  1.00  2.240          H  
ATOM   8832 2HB  GLU A 532     -43.309  27.133 -33.213  1.00  2.240          H  
ATOM   8833 1HG  GLU A 532     -44.995  28.337 -31.903  1.00  2.240          H  
ATOM   8834 2HG  GLU A 532     -43.743  29.203 -31.024  1.00  2.240          H  
ATOM   8835  N   SER A 533     -44.574  24.929 -31.595  1.00  1.490          N  
ATOM   8836  CA  SER A 533     -45.865  24.268 -31.479  1.00  1.730          C  
ATOM   8837  C   SER A 533     -45.977  23.274 -30.317  1.00  1.890          C  
ATOM   8838  O   SER A 533     -47.025  22.639 -30.147  1.00  2.140          O  
ATOM   8839  CB  SER A 533     -46.188  23.569 -32.788  1.00  2.330          C  
ATOM   8840  OG  SER A 533     -45.274  22.538 -33.066  1.00  2.330          O  
ATOM   8841  H   SER A 533     -43.926  24.557 -32.276  1.00  1.790          H  
ATOM   8842  HA  SER A 533     -46.615  25.043 -31.321  1.00  2.080          H  
ATOM   8843 1HB  SER A 533     -47.197  23.159 -32.738  1.00  2.790          H  
ATOM   8844 2HB  SER A 533     -46.173  24.298 -33.596  1.00  2.790          H  
ATOM   8845  HG  SER A 533     -45.587  22.132 -33.882  1.00  2.790          H  
ATOM   8846  N   MET A 534     -44.905  23.098 -29.541  1.00  1.940          N  
ATOM   8847  CA  MET A 534     -44.923  22.111 -28.474  1.00  2.160          C  
ATOM   8848  C   MET A 534     -45.256  22.769 -27.131  1.00  1.880          C  
ATOM   8849  O   MET A 534     -44.722  23.822 -26.792  1.00  1.600          O  
ATOM   8850  CB  MET A 534     -43.557  21.443 -28.391  1.00  2.940          C  
ATOM   8851  CG  MET A 534     -43.091  20.789 -29.685  1.00  2.940          C  
ATOM   8852  SD  MET A 534     -44.034  19.408 -30.242  1.00  2.940          S  
ATOM   8853  CE  MET A 534     -43.282  19.308 -31.870  1.00  2.940          C  
ATOM   8854  H   MET A 534     -44.075  23.679 -29.681  1.00  2.330          H  
ATOM   8855  HA  MET A 534     -45.688  21.367 -28.689  1.00  2.590          H  
ATOM   8856 1HB  MET A 534     -42.814  22.183 -28.093  1.00  3.520          H  
ATOM   8857 2HB  MET A 534     -43.577  20.674 -27.630  1.00  3.520          H  
ATOM   8858 1HG  MET A 534     -43.129  21.538 -30.458  1.00  3.520          H  
ATOM   8859 2HG  MET A 534     -42.056  20.457 -29.569  1.00  3.520          H  
ATOM   8860 1HE  MET A 534     -43.724  18.482 -32.426  1.00  3.520          H  
ATOM   8861 2HE  MET A 534     -43.452  20.243 -32.411  1.00  3.520          H  
ATOM   8862 3HE  MET A 534     -42.213  19.135 -31.765  1.00  3.520          H  
ATOM   8863  N   ARG A 535     -46.098  22.112 -26.324  1.00  2.140          N  
ATOM   8864  CA  ARG A 535     -46.469  22.647 -25.005  1.00  2.010          C  
ATOM   8865  C   ARG A 535     -45.663  22.035 -23.853  1.00  1.630          C  
ATOM   8866  O   ARG A 535     -45.898  22.337 -22.682  1.00  1.580          O  
ATOM   8867  CB  ARG A 535     -47.954  22.431 -24.765  1.00  2.870          C  
ATOM   8868  CG  ARG A 535     -48.857  23.255 -25.682  1.00  2.870          C  
ATOM   8869  CD  ARG A 535     -50.286  22.831 -25.600  1.00  2.870          C  
ATOM   8870  NE  ARG A 535     -51.165  23.706 -26.389  1.00  2.870          N  
ATOM   8871  CZ  ARG A 535     -51.347  23.657 -27.736  1.00  2.870          C  
ATOM   8872  NH1 ARG A 535     -50.718  22.767 -28.481  1.00  2.870          N  
ATOM   8873  NH2 ARG A 535     -52.172  24.521 -28.309  1.00  2.870          N  
ATOM   8874  H   ARG A 535     -46.514  21.250 -26.654  1.00  2.570          H  
ATOM   8875  HA  ARG A 535     -46.283  23.722 -25.012  1.00  2.410          H  
ATOM   8876 1HB  ARG A 535     -48.196  21.380 -24.903  1.00  3.440          H  
ATOM   8877 2HB  ARG A 535     -48.198  22.693 -23.735  1.00  3.440          H  
ATOM   8878 1HG  ARG A 535     -48.798  24.303 -25.392  1.00  3.440          H  
ATOM   8879 2HG  ARG A 535     -48.514  23.151 -26.710  1.00  3.440          H  
ATOM   8880 1HD  ARG A 535     -50.395  21.810 -25.961  1.00  3.440          H  
ATOM   8881 2HD  ARG A 535     -50.610  22.877 -24.559  1.00  3.440          H  
ATOM   8882  HE  ARG A 535     -51.680  24.414 -25.879  1.00  3.440          H  
ATOM   8883 1HH1 ARG A 535     -50.085  22.105 -28.065  1.00  3.440          H  
ATOM   8884 2HH1 ARG A 535     -50.861  22.749 -29.482  1.00  3.440          H  
ATOM   8885 1HH2 ARG A 535     -52.657  25.207 -27.746  1.00  3.440          H  
ATOM   8886 2HH2 ARG A 535     -52.318  24.499 -29.308  1.00  3.440          H  
ATOM   8887  N   ASP A 536     -44.738  21.164 -24.219  1.00  1.550          N  
ATOM   8888  CA  ASP A 536     -43.811  20.447 -23.346  1.00  1.470          C  
ATOM   8889  C   ASP A 536     -42.701  19.908 -24.221  1.00  1.390          C  
ATOM   8890  O   ASP A 536     -42.791  19.995 -25.443  1.00  1.340          O  
ATOM   8891  CB  ASP A 536     -44.498  19.297 -22.574  1.00  2.090          C  
ATOM   8892  CG  ASP A 536     -43.697  18.836 -21.312  1.00  2.090          C  
ATOM   8893  OD1 ASP A 536     -42.617  19.354 -21.128  1.00  2.090          O  
ATOM   8894  OD2 ASP A 536     -44.099  17.915 -20.627  1.00  2.090          O  
ATOM   8895  H   ASP A 536     -44.651  21.013 -25.212  1.00  1.860          H  
ATOM   8896  HA  ASP A 536     -43.378  21.146 -22.628  1.00  1.760          H  
ATOM   8897 1HB  ASP A 536     -45.490  19.618 -22.252  1.00  2.510          H  
ATOM   8898 2HB  ASP A 536     -44.628  18.441 -23.240  1.00  2.510          H  
ATOM   8899  N   TYR A 537     -41.728  19.252 -23.628  1.00  1.390          N  
ATOM   8900  CA  TYR A 537     -40.653  18.654 -24.405  1.00  1.320          C  
ATOM   8901  C   TYR A 537     -41.121  17.295 -24.962  1.00  1.250          C  
ATOM   8902  O   TYR A 537     -41.497  16.373 -24.224  1.00  1.290          O  
ATOM   8903  CB  TYR A 537     -39.390  18.559 -23.525  1.00  1.880          C  
ATOM   8904  CG  TYR A 537     -38.781  19.906 -23.138  1.00  1.880          C  
ATOM   8905  CD1 TYR A 537     -39.323  20.616 -22.083  1.00  1.880          C  
ATOM   8906  CD2 TYR A 537     -37.667  20.429 -23.820  1.00  1.880          C  
ATOM   8907  CE1 TYR A 537     -38.802  21.834 -21.727  1.00  1.880          C  
ATOM   8908  CE2 TYR A 537     -37.148  21.664 -23.449  1.00  1.880          C  
ATOM   8909  CZ  TYR A 537     -37.722  22.365 -22.407  1.00  1.880          C  
ATOM   8910  OH  TYR A 537     -37.255  23.607 -22.013  1.00  1.880          O  
ATOM   8911  H   TYR A 537     -41.727  19.240 -22.607  1.00  1.670          H  
ATOM   8912  HA  TYR A 537     -40.440  19.284 -25.255  1.00  1.580          H  
ATOM   8913 1HB  TYR A 537     -39.599  17.995 -22.620  1.00  2.250          H  
ATOM   8914 2HB  TYR A 537     -38.637  18.057 -24.071  1.00  2.250          H  
ATOM   8915  HD1 TYR A 537     -40.179  20.218 -21.533  1.00  2.250          H  
ATOM   8916  HD2 TYR A 537     -37.218  19.884 -24.635  1.00  2.250          H  
ATOM   8917  HE1 TYR A 537     -39.249  22.389 -20.903  1.00  2.250          H  
ATOM   8918  HE2 TYR A 537     -36.291  22.084 -23.982  1.00  2.250          H  
ATOM   8919  HH  TYR A 537     -36.578  23.956 -22.639  1.00  2.250          H  
ATOM   8920  N   GLN A 538     -41.120  17.185 -26.288  1.00  1.170          N  
ATOM   8921  CA  GLN A 538     -41.594  16.004 -26.998  1.00  1.120          C  
ATOM   8922  C   GLN A 538     -40.506  14.960 -27.088  1.00  1.060          C  
ATOM   8923  O   GLN A 538     -39.364  15.296 -27.361  1.00  1.060          O  
ATOM   8924  CB  GLN A 538     -42.065  16.393 -28.413  1.00  1.590          C  
ATOM   8925  CG  GLN A 538     -42.692  15.257 -29.206  1.00  1.590          C  
ATOM   8926  CD  GLN A 538     -43.241  15.679 -30.563  1.00  1.590          C  
ATOM   8927  OE1 GLN A 538     -42.520  16.096 -31.471  1.00  1.590          O  
ATOM   8928  NE2 GLN A 538     -44.555  15.577 -30.705  1.00  1.590          N  
ATOM   8929  H   GLN A 538     -40.770  17.976 -26.832  1.00  1.400          H  
ATOM   8930  HA  GLN A 538     -42.430  15.578 -26.447  1.00  1.340          H  
ATOM   8931 1HB  GLN A 538     -42.796  17.197 -28.341  1.00  1.910          H  
ATOM   8932 2HB  GLN A 538     -41.219  16.783 -28.980  1.00  1.910          H  
ATOM   8933 1HG  GLN A 538     -41.932  14.499 -29.393  1.00  1.910          H  
ATOM   8934 2HG  GLN A 538     -43.509  14.831 -28.626  1.00  1.910          H  
ATOM   8935 1HE2 GLN A 538     -44.988  15.840 -31.570  1.00  1.910          H  
ATOM   8936 2HE2 GLN A 538     -45.121  15.240 -29.954  1.00  1.910          H  
ATOM   8937  N   PHE A 539     -40.828  13.699 -26.848  1.00  1.050          N  
ATOM   8938  CA  PHE A 539     -39.806  12.665 -26.960  1.00  1.010          C  
ATOM   8939  C   PHE A 539     -39.486  12.355 -28.389  1.00  0.950          C  
ATOM   8940  O   PHE A 539     -40.373  12.362 -29.242  1.00  0.930          O  
ATOM   8941  CB  PHE A 539     -40.226  11.367 -26.303  1.00  1.430          C  
ATOM   8942  CG  PHE A 539     -40.110  11.310 -24.832  1.00  1.430          C  
ATOM   8943  CD1 PHE A 539     -41.161  11.639 -23.995  1.00  1.430          C  
ATOM   8944  CD2 PHE A 539     -38.923  10.856 -24.274  1.00  1.430          C  
ATOM   8945  CE1 PHE A 539     -41.019  11.520 -22.629  1.00  1.430          C  
ATOM   8946  CE2 PHE A 539     -38.788  10.736 -22.923  1.00  1.430          C  
ATOM   8947  CZ  PHE A 539     -39.834  11.065 -22.096  1.00  1.430          C  
ATOM   8948  H   PHE A 539     -41.775  13.455 -26.600  1.00  1.260          H  
ATOM   8949  HA  PHE A 539     -38.900  13.006 -26.474  1.00  1.210          H  
ATOM   8950 1HB  PHE A 539     -41.256  11.155 -26.569  1.00  1.720          H  
ATOM   8951 2HB  PHE A 539     -39.618  10.556 -26.721  1.00  1.720          H  
ATOM   8952  HD1 PHE A 539     -42.104  11.984 -24.416  1.00  1.720          H  
ATOM   8953  HD2 PHE A 539     -38.082  10.578 -24.929  1.00  1.720          H  
ATOM   8954  HE1 PHE A 539     -41.849  11.778 -21.971  1.00  1.720          H  
ATOM   8955  HE2 PHE A 539     -37.853  10.370 -22.509  1.00  1.720          H  
ATOM   8956  HZ  PHE A 539     -39.722  10.963 -21.019  1.00  1.720          H  
ATOM   8957  N   LEU A 540     -38.233  12.012 -28.641  1.00  0.930          N  
ATOM   8958  CA  LEU A 540     -37.876  11.604 -29.991  1.00  0.890          C  
ATOM   8959  C   LEU A 540     -38.757  10.425 -30.371  1.00  0.880          C  
ATOM   8960  O   LEU A 540     -38.782   9.424 -29.644  1.00  0.910          O  
ATOM   8961  CB  LEU A 540     -36.432  11.094 -30.025  1.00  1.260          C  
ATOM   8962  CG  LEU A 540     -35.299  12.062 -29.735  1.00  1.260          C  
ATOM   8963  CD1 LEU A 540     -34.007  11.222 -29.625  1.00  1.260          C  
ATOM   8964  CD2 LEU A 540     -35.206  13.108 -30.839  1.00  1.260          C  
ATOM   8965  H   LEU A 540     -37.539  12.059 -27.884  1.00  1.120          H  
ATOM   8966  HA  LEU A 540     -38.045  12.425 -30.678  1.00  1.070          H  
ATOM   8967 1HB  LEU A 540     -36.350  10.291 -29.297  1.00  1.510          H  
ATOM   8968 2HB  LEU A 540     -36.251  10.666 -31.013  1.00  1.510          H  
ATOM   8969  HG  LEU A 540     -35.467  12.564 -28.785  1.00  1.510          H  
ATOM   8970 1HD1 LEU A 540     -33.157  11.868 -29.413  1.00  1.510          H  
ATOM   8971 2HD1 LEU A 540     -34.119  10.497 -28.819  1.00  1.510          H  
ATOM   8972 3HD1 LEU A 540     -33.844  10.692 -30.542  1.00  1.510          H  
ATOM   8973 1HD2 LEU A 540     -34.382  13.785 -30.624  1.00  1.510          H  
ATOM   8974 2HD2 LEU A 540     -35.027  12.617 -31.781  1.00  1.510          H  
ATOM   8975 3HD2 LEU A 540     -36.132  13.679 -30.893  1.00  1.510          H  
ATOM   8976  N   ASP A 541     -39.420  10.484 -31.526  1.00  0.850          N  
ATOM   8977  CA  ASP A 541     -40.261   9.354 -31.912  1.00  0.860          C  
ATOM   8978  C   ASP A 541     -39.367   8.293 -32.530  1.00  0.810          C  
ATOM   8979  O   ASP A 541     -38.164   8.519 -32.690  1.00  0.790          O  
ATOM   8980  CB  ASP A 541     -41.359   9.817 -32.887  1.00  1.200          C  
ATOM   8981  CG  ASP A 541     -42.603   8.880 -32.974  1.00  1.200          C  
ATOM   8982  OD1 ASP A 541     -42.482   7.710 -32.673  1.00  1.200          O  
ATOM   8983  OD2 ASP A 541     -43.637   9.353 -33.356  1.00  1.200          O  
ATOM   8984  H   ASP A 541     -39.375  11.340 -32.086  1.00  1.020          H  
ATOM   8985  HA  ASP A 541     -40.737   8.940 -31.021  1.00  1.030          H  
ATOM   8986 1HB  ASP A 541     -41.698  10.810 -32.583  1.00  1.440          H  
ATOM   8987 2HB  ASP A 541     -40.933   9.921 -33.883  1.00  1.440          H  
ATOM   8988  N   SER A 542     -39.920   7.159 -32.940  1.00  0.790          N  
ATOM   8989  CA  SER A 542     -39.037   6.116 -33.455  1.00  0.750          C  
ATOM   8990  C   SER A 542     -38.342   6.496 -34.746  1.00  0.730          C  
ATOM   8991  O   SER A 542     -37.201   6.094 -34.984  1.00  0.740          O  
ATOM   8992  CB  SER A 542     -39.777   4.810 -33.590  1.00  1.070          C  
ATOM   8993  OG  SER A 542     -40.779   4.825 -34.568  1.00  1.070          O  
ATOM   8994  H   SER A 542     -40.928   7.013 -32.831  1.00  0.950          H  
ATOM   8995  HA  SER A 542     -38.259   5.946 -32.709  1.00  0.900          H  
ATOM   8996 1HB  SER A 542     -39.063   4.023 -33.811  1.00  1.280          H  
ATOM   8997 2HB  SER A 542     -40.221   4.588 -32.627  1.00  1.280          H  
ATOM   8998  HG  SER A 542     -41.238   3.943 -34.461  1.00  1.280          H  
ATOM   8999  N   LYS A 543     -38.963   7.354 -35.555  1.00  0.780          N  
ATOM   9000  CA  LYS A 543     -38.294   7.765 -36.778  1.00  0.770          C  
ATOM   9001  C   LYS A 543     -37.053   8.547 -36.401  1.00  0.750          C  
ATOM   9002  O   LYS A 543     -35.962   8.275 -36.894  1.00  0.720          O  
ATOM   9003  CB  LYS A 543     -39.196   8.614 -37.672  1.00  1.080          C  
ATOM   9004  CG  LYS A 543     -38.517   9.031 -38.975  1.00  1.080          C  
ATOM   9005  CD  LYS A 543     -39.436   9.842 -39.885  1.00  1.080          C  
ATOM   9006  CE  LYS A 543     -38.752  10.174 -41.227  1.00  1.080          C  
ATOM   9007  NZ  LYS A 543     -37.628  11.175 -41.087  1.00  1.080          N  
ATOM   9008  H   LYS A 543     -39.902   7.659 -35.332  1.00  0.940          H  
ATOM   9009  HA  LYS A 543     -37.980   6.879 -37.328  1.00  0.920          H  
ATOM   9010 1HB  LYS A 543     -40.100   8.058 -37.915  1.00  1.300          H  
ATOM   9011 2HB  LYS A 543     -39.492   9.519 -37.145  1.00  1.300          H  
ATOM   9012 1HG  LYS A 543     -37.636   9.635 -38.743  1.00  1.300          H  
ATOM   9013 2HG  LYS A 543     -38.181   8.141 -39.506  1.00  1.300          H  
ATOM   9014 1HD  LYS A 543     -40.348   9.277 -40.083  1.00  1.300          H  
ATOM   9015 2HD  LYS A 543     -39.706  10.773 -39.388  1.00  1.300          H  
ATOM   9016 1HE  LYS A 543     -38.350   9.257 -41.654  1.00  1.300          H  
ATOM   9017 2HE  LYS A 543     -39.499  10.582 -41.906  1.00  1.300          H  
ATOM   9018 1HZ  LYS A 543     -37.227  11.352 -41.992  1.00  1.300          H  
ATOM   9019 2HZ  LYS A 543     -37.982  12.037 -40.707  1.00  1.300          H  
ATOM   9020 3HZ  LYS A 543     -36.868  10.831 -40.462  1.00  1.300          H  
ATOM   9021  N   GLN A 544     -37.237   9.511 -35.505  1.00  0.780          N  
ATOM   9022  CA  GLN A 544     -36.177  10.395 -35.064  1.00  0.790          C  
ATOM   9023  C   GLN A 544     -35.058   9.644 -34.365  1.00  0.750          C  
ATOM   9024  O   GLN A 544     -33.890   9.949 -34.598  1.00  0.750          O  
ATOM   9025  CB  GLN A 544     -36.756  11.451 -34.138  1.00  1.100          C  
ATOM   9026  CG  GLN A 544     -37.654  12.442 -34.841  1.00  1.100          C  
ATOM   9027  CD  GLN A 544     -38.381  13.373 -33.896  1.00  1.100          C  
ATOM   9028  OE1 GLN A 544     -38.977  12.955 -32.889  1.00  1.100          O  
ATOM   9029  NE2 GLN A 544     -38.347  14.653 -34.216  1.00  1.100          N  
ATOM   9030  H   GLN A 544     -38.172   9.640 -35.155  1.00  0.940          H  
ATOM   9031  HA  GLN A 544     -35.762  10.889 -35.941  1.00  0.950          H  
ATOM   9032 1HB  GLN A 544     -37.307  10.971 -33.337  1.00  1.320          H  
ATOM   9033 2HB  GLN A 544     -35.947  12.007 -33.698  1.00  1.320          H  
ATOM   9034 1HG  GLN A 544     -37.036  13.049 -35.507  1.00  1.320          H  
ATOM   9035 2HG  GLN A 544     -38.396  11.898 -35.424  1.00  1.320          H  
ATOM   9036 1HE2 GLN A 544     -38.811  15.333 -33.643  1.00  1.320          H  
ATOM   9037 2HE2 GLN A 544     -37.856  14.962 -35.039  1.00  1.320          H  
ATOM   9038  N   LYS A 545     -35.388   8.641 -33.547  1.00  0.720          N  
ATOM   9039  CA  LYS A 545     -34.332   7.903 -32.869  1.00  0.710          C  
ATOM   9040  C   LYS A 545     -33.485   7.152 -33.897  1.00  0.660          C  
ATOM   9041  O   LYS A 545     -32.248   7.156 -33.824  1.00  0.650          O  
ATOM   9042  CB  LYS A 545     -34.907   6.893 -31.879  1.00  1.000          C  
ATOM   9043  CG  LYS A 545     -35.571   7.455 -30.610  1.00  1.000          C  
ATOM   9044  CD  LYS A 545     -35.974   6.277 -29.736  1.00  1.000          C  
ATOM   9045  CE  LYS A 545     -36.640   6.642 -28.403  1.00  1.000          C  
ATOM   9046  NZ  LYS A 545     -38.072   7.064 -28.546  1.00  1.000          N  
ATOM   9047  H   LYS A 545     -36.375   8.434 -33.369  1.00  0.860          H  
ATOM   9048  HA  LYS A 545     -33.697   8.612 -32.343  1.00  0.850          H  
ATOM   9049 1HB  LYS A 545     -35.662   6.292 -32.393  1.00  1.200          H  
ATOM   9050 2HB  LYS A 545     -34.117   6.211 -31.567  1.00  1.200          H  
ATOM   9051 1HG  LYS A 545     -34.876   8.099 -30.074  1.00  1.200          H  
ATOM   9052 2HG  LYS A 545     -36.452   8.032 -30.877  1.00  1.200          H  
ATOM   9053 1HD  LYS A 545     -36.660   5.633 -30.295  1.00  1.200          H  
ATOM   9054 2HD  LYS A 545     -35.083   5.687 -29.509  1.00  1.200          H  
ATOM   9055 1HE  LYS A 545     -36.600   5.752 -27.771  1.00  1.200          H  
ATOM   9056 2HE  LYS A 545     -36.087   7.445 -27.928  1.00  1.200          H  
ATOM   9057 1HZ  LYS A 545     -38.504   7.257 -27.638  1.00  1.200          H  
ATOM   9058 2HZ  LYS A 545     -38.175   7.914 -29.096  1.00  1.200          H  
ATOM   9059 3HZ  LYS A 545     -38.590   6.330 -28.986  1.00  1.200          H  
ATOM   9060  N   LYS A 546     -34.152   6.517 -34.874  1.00  0.650          N  
ATOM   9061  CA  LYS A 546     -33.444   5.792 -35.918  1.00  0.620          C  
ATOM   9062  C   LYS A 546     -32.606   6.750 -36.757  1.00  0.630          C  
ATOM   9063  O   LYS A 546     -31.444   6.450 -37.060  1.00  0.600          O  
ATOM   9064  CB  LYS A 546     -34.429   5.028 -36.807  1.00  0.880          C  
ATOM   9065  CG  LYS A 546     -35.095   3.812 -36.143  1.00  0.880          C  
ATOM   9066  CD  LYS A 546     -36.112   3.153 -37.091  1.00  0.880          C  
ATOM   9067  CE  LYS A 546     -36.813   1.965 -36.439  1.00  0.880          C  
ATOM   9068  NZ  LYS A 546     -37.849   1.358 -37.337  1.00  0.880          N  
ATOM   9069  H   LYS A 546     -35.179   6.519 -34.869  1.00  0.780          H  
ATOM   9070  HA  LYS A 546     -32.769   5.079 -35.450  1.00  0.740          H  
ATOM   9071 1HB  LYS A 546     -35.230   5.709 -37.110  1.00  1.060          H  
ATOM   9072 2HB  LYS A 546     -33.924   4.698 -37.713  1.00  1.060          H  
ATOM   9073 1HG  LYS A 546     -34.331   3.085 -35.873  1.00  1.060          H  
ATOM   9074 2HG  LYS A 546     -35.603   4.128 -35.233  1.00  1.060          H  
ATOM   9075 1HD  LYS A 546     -36.865   3.894 -37.372  1.00  1.060          H  
ATOM   9076 2HD  LYS A 546     -35.605   2.815 -37.993  1.00  1.060          H  
ATOM   9077 1HE  LYS A 546     -36.073   1.207 -36.197  1.00  1.060          H  
ATOM   9078 2HE  LYS A 546     -37.297   2.299 -35.518  1.00  1.060          H  
ATOM   9079 1HZ  LYS A 546     -38.289   0.578 -36.866  1.00  1.060          H  
ATOM   9080 2HZ  LYS A 546     -38.551   2.054 -37.558  1.00  1.060          H  
ATOM   9081 3HZ  LYS A 546     -37.416   1.035 -38.191  1.00  1.060          H  
ATOM   9082  N   ASP A 547     -33.177   7.923 -37.101  1.00  0.660          N  
ATOM   9083  CA  ASP A 547     -32.469   8.921 -37.887  1.00  0.680          C  
ATOM   9084  C   ASP A 547     -31.227   9.405 -37.163  1.00  0.680          C  
ATOM   9085  O   ASP A 547     -30.170   9.528 -37.778  1.00  0.670          O  
ATOM   9086  CB  ASP A 547     -33.361  10.114 -38.229  1.00  0.940          C  
ATOM   9087  CG  ASP A 547     -34.450   9.878 -39.346  1.00  0.940          C  
ATOM   9088  OD1 ASP A 547     -34.361   8.914 -40.097  1.00  0.940          O  
ATOM   9089  OD2 ASP A 547     -35.377  10.680 -39.423  1.00  0.940          O  
ATOM   9090  H   ASP A 547     -34.152   8.098 -36.851  1.00  0.790          H  
ATOM   9091  HA  ASP A 547     -32.172   8.469 -38.817  1.00  0.820          H  
ATOM   9092 1HB  ASP A 547     -33.868  10.429 -37.327  1.00  1.130          H  
ATOM   9093 2HB  ASP A 547     -32.724  10.926 -38.539  1.00  1.130          H  
ATOM   9094  N   ILE A 548     -31.311   9.622 -35.857  1.00  0.700          N  
ATOM   9095  CA  ILE A 548     -30.152  10.044 -35.090  1.00  0.720          C  
ATOM   9096  C   ILE A 548     -29.037   9.027 -35.105  1.00  0.690          C  
ATOM   9097  O   ILE A 548     -27.860   9.377 -35.263  1.00  0.700          O  
ATOM   9098  CB  ILE A 548     -30.509  10.458 -33.657  1.00  1.000          C  
ATOM   9099  CG1 ILE A 548     -31.320  11.731 -33.727  1.00  1.000          C  
ATOM   9100  CG2 ILE A 548     -29.255  10.576 -32.755  1.00  1.000          C  
ATOM   9101  CD1 ILE A 548     -31.985  12.124 -32.479  1.00  1.000          C  
ATOM   9102  H   ILE A 548     -32.223   9.533 -35.388  1.00  0.840          H  
ATOM   9103  HA  ILE A 548     -29.783  10.945 -35.587  1.00  0.860          H  
ATOM   9104  HB  ILE A 548     -31.176   9.693 -33.243  1.00  1.200          H  
ATOM   9105 1HG1 ILE A 548     -30.669  12.537 -34.051  1.00  1.200          H  
ATOM   9106 2HG1 ILE A 548     -32.083  11.595 -34.462  1.00  1.200          H  
ATOM   9107 1HG2 ILE A 548     -29.540  10.846 -31.744  1.00  1.200          H  
ATOM   9108 2HG2 ILE A 548     -28.752   9.628 -32.723  1.00  1.200          H  
ATOM   9109 3HG2 ILE A 548     -28.583  11.314 -33.140  1.00  1.200          H  
ATOM   9110 1HD1 ILE A 548     -32.558  13.035 -32.649  1.00  1.200          H  
ATOM   9111 2HD1 ILE A 548     -32.646  11.326 -32.210  1.00  1.200          H  
ATOM   9112 3HD1 ILE A 548     -31.270  12.298 -31.685  1.00  1.200          H  
ATOM   9113  N   VAL A 549     -29.372   7.764 -34.887  1.00  0.650          N  
ATOM   9114  CA  VAL A 549     -28.294   6.809 -34.890  1.00  0.620          C  
ATOM   9115  C   VAL A 549     -27.682   6.631 -36.285  1.00  0.580          C  
ATOM   9116  O   VAL A 549     -26.454   6.621 -36.424  1.00  0.580          O  
ATOM   9117  CB  VAL A 549     -28.719   5.482 -34.268  1.00  0.880          C  
ATOM   9118  CG1 VAL A 549     -27.597   4.425 -34.402  1.00  0.880          C  
ATOM   9119  CG2 VAL A 549     -29.028   5.768 -32.847  1.00  0.880          C  
ATOM   9120  H   VAL A 549     -30.351   7.503 -34.706  1.00  0.780          H  
ATOM   9121  HA  VAL A 549     -27.533   7.204 -34.243  1.00  0.740          H  
ATOM   9122  HB  VAL A 549     -29.605   5.092 -34.772  1.00  1.060          H  
ATOM   9123 1HG1 VAL A 549     -27.920   3.495 -33.934  1.00  1.060          H  
ATOM   9124 2HG1 VAL A 549     -27.389   4.242 -35.450  1.00  1.060          H  
ATOM   9125 3HG1 VAL A 549     -26.697   4.778 -33.911  1.00  1.060          H  
ATOM   9126 1HG2 VAL A 549     -29.325   4.872 -32.331  1.00  1.060          H  
ATOM   9127 2HG2 VAL A 549     -28.157   6.179 -32.387  1.00  1.060          H  
ATOM   9128 3HG2 VAL A 549     -29.826   6.487 -32.810  1.00  1.060          H  
ATOM   9129  N   ARG A 550     -28.507   6.488 -37.330  1.00  0.560          N  
ATOM   9130  CA  ARG A 550     -27.918   6.276 -38.652  1.00  0.540          C  
ATOM   9131  C   ARG A 550     -27.222   7.529 -39.207  1.00  0.540          C  
ATOM   9132  O   ARG A 550     -26.305   7.407 -40.019  1.00  0.560          O  
ATOM   9133  CB  ARG A 550     -28.968   5.806 -39.654  1.00  0.760          C  
ATOM   9134  CG  ARG A 550     -29.954   6.860 -40.087  1.00  0.760          C  
ATOM   9135  CD  ARG A 550     -31.097   6.312 -40.881  1.00  0.760          C  
ATOM   9136  NE  ARG A 550     -32.028   7.385 -41.276  1.00  0.760          N  
ATOM   9137  CZ  ARG A 550     -31.939   8.146 -42.385  1.00  0.760          C  
ATOM   9138  NH1 ARG A 550     -30.971   7.981 -43.272  1.00  0.760          N  
ATOM   9139  NH2 ARG A 550     -32.857   9.073 -42.559  1.00  0.760          N  
ATOM   9140  H   ARG A 550     -29.525   6.503 -37.201  1.00  0.670          H  
ATOM   9141  HA  ARG A 550     -27.174   5.490 -38.562  1.00  0.650          H  
ATOM   9142 1HB  ARG A 550     -28.477   5.424 -40.544  1.00  0.920          H  
ATOM   9143 2HB  ARG A 550     -29.539   4.990 -39.213  1.00  0.920          H  
ATOM   9144 1HG  ARG A 550     -30.335   7.327 -39.208  1.00  0.920          H  
ATOM   9145 2HG  ARG A 550     -29.454   7.609 -40.698  1.00  0.920          H  
ATOM   9146 1HD  ARG A 550     -30.735   5.806 -41.771  1.00  0.920          H  
ATOM   9147 2HD  ARG A 550     -31.647   5.603 -40.259  1.00  0.920          H  
ATOM   9148  HE  ARG A 550     -32.827   7.613 -40.649  1.00  0.920          H  
ATOM   9149 1HH1 ARG A 550     -30.269   7.271 -43.136  1.00  0.920          H  
ATOM   9150 2HH1 ARG A 550     -30.933   8.569 -44.093  1.00  0.920          H  
ATOM   9151 1HH2 ARG A 550     -33.590   9.165 -41.833  1.00  0.920          H  
ATOM   9152 2HH2 ARG A 550     -32.843   9.674 -43.364  1.00  0.920          H  
ATOM   9153  N   LEU A 551     -27.639   8.726 -38.773  1.00  0.570          N  
ATOM   9154  CA  LEU A 551     -27.054   9.977 -39.235  1.00  0.610          C  
ATOM   9155  C   LEU A 551     -25.857  10.450 -38.416  1.00  0.630          C  
ATOM   9156  O   LEU A 551     -24.897  10.968 -38.982  1.00  0.660          O  
ATOM   9157  CB  LEU A 551     -28.130  11.076 -39.255  1.00  0.840          C  
ATOM   9158  CG  LEU A 551     -27.732  12.498 -39.721  1.00  0.840          C  
ATOM   9159  CD1 LEU A 551     -27.195  12.493 -41.138  1.00  0.840          C  
ATOM   9160  CD2 LEU A 551     -28.979  13.373 -39.630  1.00  0.840          C  
ATOM   9161  H   LEU A 551     -28.451   8.792 -38.156  1.00  0.680          H  
ATOM   9162  HA  LEU A 551     -26.717   9.810 -40.254  1.00  0.730          H  
ATOM   9163 1HB  LEU A 551     -28.965  10.734 -39.864  1.00  1.010          H  
ATOM   9164 2HB  LEU A 551     -28.486  11.195 -38.235  1.00  1.010          H  
ATOM   9165  HG  LEU A 551     -26.958  12.892 -39.064  1.00  1.010          H  
ATOM   9166 1HD1 LEU A 551     -26.939  13.514 -41.425  1.00  1.010          H  
ATOM   9167 2HD1 LEU A 551     -26.299  11.874 -41.197  1.00  1.010          H  
ATOM   9168 3HD1 LEU A 551     -27.952  12.104 -41.816  1.00  1.010          H  
ATOM   9169 1HD2 LEU A 551     -28.745  14.401 -39.920  1.00  1.010          H  
ATOM   9170 2HD2 LEU A 551     -29.756  12.984 -40.283  1.00  1.010          H  
ATOM   9171 3HD2 LEU A 551     -29.327  13.352 -38.624  1.00  1.010          H  
ATOM   9172  N   TYR A 552     -25.899  10.334 -37.087  1.00  0.650          N  
ATOM   9173  CA  TYR A 552     -24.798  10.872 -36.309  1.00  0.690          C  
ATOM   9174  C   TYR A 552     -23.960   9.803 -35.647  1.00  0.680          C  
ATOM   9175  O   TYR A 552     -22.737   9.794 -35.774  1.00  0.690          O  
ATOM   9176  CB  TYR A 552     -25.335  11.769 -35.221  1.00  0.950          C  
ATOM   9177  CG  TYR A 552     -26.146  12.835 -35.726  1.00  0.950          C  
ATOM   9178  CD1 TYR A 552     -27.483  12.734 -35.592  1.00  0.950          C  
ATOM   9179  CD2 TYR A 552     -25.582  13.904 -36.337  1.00  0.950          C  
ATOM   9180  CE1 TYR A 552     -28.289  13.690 -36.051  1.00  0.950          C  
ATOM   9181  CE2 TYR A 552     -26.380  14.873 -36.812  1.00  0.950          C  
ATOM   9182  CZ  TYR A 552     -27.734  14.768 -36.665  1.00  0.950          C  
ATOM   9183  OH  TYR A 552     -28.540  15.719 -37.142  1.00  0.950          O  
ATOM   9184  H   TYR A 552     -26.694   9.913 -36.610  1.00  0.780          H  
ATOM   9185  HA  TYR A 552     -24.149  11.448 -36.965  1.00  0.830          H  
ATOM   9186 1HB  TYR A 552     -25.916  11.190 -34.500  1.00  1.140          H  
ATOM   9187 2HB  TYR A 552     -24.511  12.210 -34.714  1.00  1.140          H  
ATOM   9188  HD1 TYR A 552     -27.886  11.878 -35.114  1.00  1.140          H  
ATOM   9189  HD2 TYR A 552     -24.500  13.976 -36.448  1.00  1.140          H  
ATOM   9190  HE1 TYR A 552     -29.368  13.607 -35.940  1.00  1.140          H  
ATOM   9191  HE2 TYR A 552     -25.939  15.726 -37.304  1.00  1.140          H  
ATOM   9192  HH  TYR A 552     -29.417  15.593 -36.779  1.00  1.140          H  
ATOM   9193  N   PHE A 553     -24.589   8.857 -34.959  1.00  0.660          N  
ATOM   9194  CA  PHE A 553     -23.781   7.890 -34.197  1.00  0.680          C  
ATOM   9195  C   PHE A 553     -22.942   7.001 -35.079  1.00  0.670          C  
ATOM   9196  O   PHE A 553     -21.799   6.691 -34.742  1.00  0.730          O  
ATOM   9197  CB  PHE A 553     -24.638   7.087 -33.255  1.00  0.940          C  
ATOM   9198  CG  PHE A 553     -24.981   7.863 -32.063  1.00  0.940          C  
ATOM   9199  CD1 PHE A 553     -26.067   8.705 -32.047  1.00  0.940          C  
ATOM   9200  CD2 PHE A 553     -24.200   7.759 -30.932  1.00  0.940          C  
ATOM   9201  CE1 PHE A 553     -26.358   9.425 -30.927  1.00  0.940          C  
ATOM   9202  CE2 PHE A 553     -24.502   8.478 -29.804  1.00  0.940          C  
ATOM   9203  CZ  PHE A 553     -25.584   9.304 -29.811  1.00  0.940          C  
ATOM   9204  H   PHE A 553     -25.613   8.859 -34.933  1.00  0.790          H  
ATOM   9205  HA  PHE A 553     -23.084   8.454 -33.580  1.00  0.820          H  
ATOM   9206 1HB  PHE A 553     -25.518   6.772 -33.743  1.00  1.130          H  
ATOM   9207 2HB  PHE A 553     -24.106   6.213 -32.944  1.00  1.130          H  
ATOM   9208  HD1 PHE A 553     -26.679   8.803 -32.930  1.00  1.130          H  
ATOM   9209  HD2 PHE A 553     -23.343   7.093 -30.944  1.00  1.130          H  
ATOM   9210  HE1 PHE A 553     -27.203  10.096 -30.916  1.00  1.130          H  
ATOM   9211  HE2 PHE A 553     -23.888   8.390 -28.902  1.00  1.130          H  
ATOM   9212  HZ  PHE A 553     -25.830   9.862 -28.933  1.00  1.130          H  
ATOM   9213  N   LYS A 554     -23.494   6.610 -36.212  1.00  0.620          N  
ATOM   9214  CA  LYS A 554     -22.793   5.774 -37.165  1.00  0.630          C  
ATOM   9215  C   LYS A 554     -21.959   6.581 -38.167  1.00  0.650          C  
ATOM   9216  O   LYS A 554     -21.432   6.010 -39.120  1.00  0.700          O  
ATOM   9217  CB  LYS A 554     -23.771   4.842 -37.869  1.00  0.880          C  
ATOM   9218  CG  LYS A 554     -24.347   3.785 -36.936  1.00  0.880          C  
ATOM   9219  CD  LYS A 554     -25.282   2.845 -37.635  1.00  0.880          C  
ATOM   9220  CE  LYS A 554     -25.729   1.726 -36.703  1.00  0.880          C  
ATOM   9221  NZ  LYS A 554     -26.691   0.817 -37.371  1.00  0.880          N  
ATOM   9222  H   LYS A 554     -24.473   6.857 -36.389  1.00  0.740          H  
ATOM   9223  HA  LYS A 554     -22.097   5.146 -36.608  1.00  0.760          H  
ATOM   9224 1HB  LYS A 554     -24.599   5.430 -38.271  1.00  1.050          H  
ATOM   9225 2HB  LYS A 554     -23.284   4.346 -38.703  1.00  1.050          H  
ATOM   9226 1HG  LYS A 554     -23.529   3.209 -36.518  1.00  1.050          H  
ATOM   9227 2HG  LYS A 554     -24.879   4.282 -36.128  1.00  1.050          H  
ATOM   9228 1HD  LYS A 554     -26.156   3.390 -37.978  1.00  1.050          H  
ATOM   9229 2HD  LYS A 554     -24.783   2.410 -38.503  1.00  1.050          H  
ATOM   9230 1HE  LYS A 554     -24.853   1.151 -36.398  1.00  1.050          H  
ATOM   9231 2HE  LYS A 554     -26.194   2.150 -35.818  1.00  1.050          H  
ATOM   9232 1HZ  LYS A 554     -26.963   0.078 -36.738  1.00  1.050          H  
ATOM   9233 2HZ  LYS A 554     -27.512   1.336 -37.652  1.00  1.050          H  
ATOM   9234 3HZ  LYS A 554     -26.241   0.414 -38.198  1.00  1.050          H  
ATOM   9235  N   ASP A 555     -21.865   7.907 -37.987  1.00  0.680          N  
ATOM   9236  CA  ASP A 555     -21.051   8.748 -38.866  1.00  0.710          C  
ATOM   9237  C   ASP A 555     -19.857   9.348 -38.098  1.00  0.720          C  
ATOM   9238  O   ASP A 555     -18.715   9.285 -38.555  1.00  0.790          O  
ATOM   9239  CB  ASP A 555     -21.892   9.841 -39.533  1.00  0.980          C  
ATOM   9240  CG  ASP A 555     -21.119  10.635 -40.617  1.00  0.980          C  
ATOM   9241  OD1 ASP A 555     -20.546  10.022 -41.479  1.00  0.980          O  
ATOM   9242  OD2 ASP A 555     -21.144  11.863 -40.587  1.00  0.980          O  
ATOM   9243  H   ASP A 555     -22.306   8.339 -37.177  1.00  0.820          H  
ATOM   9244  HA  ASP A 555     -20.647   8.124 -39.661  1.00  0.850          H  
ATOM   9245 1HB  ASP A 555     -22.773   9.389 -39.990  1.00  1.180          H  
ATOM   9246 2HB  ASP A 555     -22.253  10.536 -38.767  1.00  1.180          H  
ATOM   9247  N   LYS A 556     -20.121   9.930 -36.925  1.00  0.730          N  
ATOM   9248  CA  LYS A 556     -19.081  10.567 -36.125  1.00  0.760          C  
ATOM   9249  C   LYS A 556     -18.773   9.758 -34.865  1.00  0.740          C  
ATOM   9250  O   LYS A 556     -19.619   9.025 -34.375  1.00  0.720          O  
ATOM   9251  CB  LYS A 556     -19.514  11.987 -35.755  1.00  1.050          C  
ATOM   9252  CG  LYS A 556     -19.873  12.899 -36.959  1.00  1.050          C  
ATOM   9253  CD  LYS A 556     -18.667  13.168 -37.877  1.00  1.050          C  
ATOM   9254  CE  LYS A 556     -18.966  14.260 -38.928  1.00  1.050          C  
ATOM   9255  NZ  LYS A 556     -20.011  13.843 -39.929  1.00  1.050          N  
ATOM   9256  H   LYS A 556     -21.080   9.950 -36.576  1.00  0.880          H  
ATOM   9257  HA  LYS A 556     -18.165  10.611 -36.712  1.00  0.910          H  
ATOM   9258 1HB  LYS A 556     -20.402  11.929 -35.115  1.00  1.260          H  
ATOM   9259 2HB  LYS A 556     -18.733  12.474 -35.175  1.00  1.260          H  
ATOM   9260 1HG  LYS A 556     -20.658  12.416 -37.546  1.00  1.260          H  
ATOM   9261 2HG  LYS A 556     -20.258  13.848 -36.584  1.00  1.260          H  
ATOM   9262 1HD  LYS A 556     -17.807  13.471 -37.283  1.00  1.260          H  
ATOM   9263 2HD  LYS A 556     -18.415  12.251 -38.417  1.00  1.260          H  
ATOM   9264 1HE  LYS A 556     -19.307  15.156 -38.414  1.00  1.260          H  
ATOM   9265 2HE  LYS A 556     -18.046  14.485 -39.462  1.00  1.260          H  
ATOM   9266 1HZ  LYS A 556     -20.168  14.576 -40.593  1.00  1.260          H  
ATOM   9267 2HZ  LYS A 556     -19.737  12.993 -40.442  1.00  1.260          H  
ATOM   9268 3HZ  LYS A 556     -20.890  13.619 -39.485  1.00  1.260          H  
ATOM   9269  N   ARG A 557     -17.594   9.967 -34.269  1.00  0.780          N  
ATOM   9270  CA  ARG A 557     -17.249   9.263 -33.023  1.00  0.780          C  
ATOM   9271  C   ARG A 557     -17.776   9.962 -31.762  1.00  0.810          C  
ATOM   9272  O   ARG A 557     -17.612   9.469 -30.644  1.00  0.850          O  
ATOM   9273  CB  ARG A 557     -15.745   9.118 -32.906  1.00  1.090          C  
ATOM   9274  CG  ARG A 557     -15.101   8.160 -33.891  1.00  1.090          C  
ATOM   9275  CD  ARG A 557     -13.625   8.191 -33.744  1.00  1.090          C  
ATOM   9276  NE  ARG A 557     -12.941   7.298 -34.672  1.00  1.090          N  
ATOM   9277  CZ  ARG A 557     -12.633   6.000 -34.430  1.00  1.090          C  
ATOM   9278  NH1 ARG A 557     -12.940   5.417 -33.298  1.00  1.090          N  
ATOM   9279  NH2 ARG A 557     -11.996   5.286 -35.326  1.00  1.090          N  
ATOM   9280  H   ARG A 557     -16.923  10.587 -34.700  1.00  0.940          H  
ATOM   9281  HA  ARG A 557     -17.686   8.264 -33.070  1.00  0.940          H  
ATOM   9282 1HB  ARG A 557     -15.276  10.092 -33.030  1.00  1.310          H  
ATOM   9283 2HB  ARG A 557     -15.498   8.766 -31.904  1.00  1.310          H  
ATOM   9284 1HG  ARG A 557     -15.453   7.146 -33.695  1.00  1.310          H  
ATOM   9285 2HG  ARG A 557     -15.362   8.442 -34.911  1.00  1.310          H  
ATOM   9286 1HD  ARG A 557     -13.277   9.205 -33.942  1.00  1.310          H  
ATOM   9287 2HD  ARG A 557     -13.349   7.919 -32.728  1.00  1.310          H  
ATOM   9288  HE  ARG A 557     -12.662   7.684 -35.565  1.00  1.310          H  
ATOM   9289 1HH1 ARG A 557     -13.419   5.908 -32.570  1.00  1.310          H  
ATOM   9290 2HH1 ARG A 557     -12.646   4.430 -33.170  1.00  1.310          H  
ATOM   9291 1HH2 ARG A 557     -11.723   5.685 -36.208  1.00  1.310          H  
ATOM   9292 2HH2 ARG A 557     -11.768   4.306 -35.076  1.00  1.310          H  
ATOM   9293  N   LYS A 558     -18.383  11.120 -31.952  1.00  0.820          N  
ATOM   9294  CA  LYS A 558     -18.963  11.921 -30.887  1.00  0.850          C  
ATOM   9295  C   LYS A 558     -20.168  12.630 -31.449  1.00  0.860          C  
ATOM   9296  O   LYS A 558     -20.093  13.218 -32.527  1.00  0.940          O  
ATOM   9297  CB  LYS A 558     -17.976  12.940 -30.312  1.00  1.180          C  
ATOM   9298  CG  LYS A 558     -18.571  13.800 -29.156  1.00  1.180          C  
ATOM   9299  CD  LYS A 558     -17.525  14.667 -28.446  1.00  1.180          C  
ATOM   9300  CE  LYS A 558     -17.052  15.836 -29.306  1.00  1.180          C  
ATOM   9301  NZ  LYS A 558     -16.164  16.771 -28.543  1.00  1.180          N  
ATOM   9302  H   LYS A 558     -18.472  11.441 -32.903  1.00  0.980          H  
ATOM   9303  HA  LYS A 558     -19.302  11.262 -30.087  1.00  1.020          H  
ATOM   9304 1HB  LYS A 558     -17.096  12.418 -29.936  1.00  1.410          H  
ATOM   9305 2HB  LYS A 558     -17.653  13.605 -31.109  1.00  1.410          H  
ATOM   9306 1HG  LYS A 558     -19.342  14.459 -29.554  1.00  1.410          H  
ATOM   9307 2HG  LYS A 558     -19.035  13.144 -28.416  1.00  1.410          H  
ATOM   9308 1HD  LYS A 558     -17.968  15.070 -27.544  1.00  1.410          H  
ATOM   9309 2HD  LYS A 558     -16.670  14.054 -28.165  1.00  1.410          H  
ATOM   9310 1HE  LYS A 558     -16.496  15.450 -30.156  1.00  1.410          H  
ATOM   9311 2HE  LYS A 558     -17.919  16.388 -29.671  1.00  1.410          H  
ATOM   9312 1HZ  LYS A 558     -15.870  17.521 -29.150  1.00  1.410          H  
ATOM   9313 2HZ  LYS A 558     -16.664  17.163 -27.754  1.00  1.410          H  
ATOM   9314 3HZ  LYS A 558     -15.351  16.271 -28.210  1.00  1.410          H  
ATOM   9315  N   VAL A 559     -21.263  12.593 -30.713  1.00  0.830          N  
ATOM   9316  CA  VAL A 559     -22.485  13.237 -31.145  1.00  0.850          C  
ATOM   9317  C   VAL A 559     -22.923  14.232 -30.087  1.00  0.910          C  
ATOM   9318  O   VAL A 559     -22.908  13.900 -28.894  1.00  0.920          O  
ATOM   9319  CB  VAL A 559     -23.562  12.175 -31.418  1.00  1.180          C  
ATOM   9320  CG1 VAL A 559     -24.856  12.836 -31.872  1.00  1.180          C  
ATOM   9321  CG2 VAL A 559     -23.033  11.192 -32.467  1.00  1.180          C  
ATOM   9322  H   VAL A 559     -21.245  12.099 -29.828  1.00  1.000          H  
ATOM   9323  HA  VAL A 559     -22.292  13.782 -32.072  1.00  1.020          H  
ATOM   9324  HB  VAL A 559     -23.786  11.632 -30.500  1.00  1.420          H  
ATOM   9325 1HG1 VAL A 559     -25.602  12.070 -32.056  1.00  1.420          H  
ATOM   9326 2HG1 VAL A 559     -25.219  13.514 -31.116  1.00  1.420          H  
ATOM   9327 3HG1 VAL A 559     -24.680  13.398 -32.782  1.00  1.420          H  
ATOM   9328 1HG2 VAL A 559     -23.789  10.457 -32.653  1.00  1.420          H  
ATOM   9329 2HG2 VAL A 559     -22.796  11.718 -33.383  1.00  1.420          H  
ATOM   9330 3HG2 VAL A 559     -22.132  10.694 -32.112  1.00  1.420          H  
ATOM   9331  N   THR A 560     -23.271  15.445 -30.527  1.00  0.960          N  
ATOM   9332  CA  THR A 560     -23.702  16.523 -29.648  1.00  1.020          C  
ATOM   9333  C   THR A 560     -25.057  17.107 -30.056  1.00  1.030          C  
ATOM   9334  O   THR A 560     -25.534  16.891 -31.181  1.00  1.000          O  
ATOM   9335  CB  THR A 560     -22.650  17.657 -29.646  1.00  1.400          C  
ATOM   9336  OG1 THR A 560     -22.586  18.232 -30.955  1.00  1.400          O  
ATOM   9337  CG2 THR A 560     -21.270  17.095 -29.275  1.00  1.400          C  
ATOM   9338  H   THR A 560     -23.233  15.635 -31.521  1.00  1.150          H  
ATOM   9339  HA  THR A 560     -23.812  16.122 -28.648  1.00  1.220          H  
ATOM   9340  HB  THR A 560     -22.943  18.430 -28.933  1.00  1.680          H  
ATOM   9341  HG1 THR A 560     -22.053  19.034 -30.921  1.00  1.680          H  
ATOM   9342 1HG2 THR A 560     -20.540  17.896 -29.278  1.00  1.680          H  
ATOM   9343 2HG2 THR A 560     -21.316  16.665 -28.303  1.00  1.680          H  
ATOM   9344 3HG2 THR A 560     -20.968  16.333 -29.987  1.00  1.680          H  
ATOM   9345  N   ASP A 561     -25.643  17.899 -29.145  1.00  1.080          N  
ATOM   9346  CA  ASP A 561     -26.929  18.574 -29.357  1.00  1.100          C  
ATOM   9347  C   ASP A 561     -26.933  19.537 -30.531  1.00  1.080          C  
ATOM   9348  O   ASP A 561     -27.920  19.642 -31.270  1.00  1.070          O  
ATOM   9349  CB  ASP A 561     -27.285  19.337 -28.085  1.00  1.530          C  
ATOM   9350  CG  ASP A 561     -26.144  20.240 -27.612  1.00  1.530          C  
ATOM   9351  OD1 ASP A 561     -25.065  20.190 -28.202  1.00  1.530          O  
ATOM   9352  OD2 ASP A 561     -26.333  20.940 -26.633  1.00  1.530          O  
ATOM   9353  H   ASP A 561     -25.137  18.045 -28.259  1.00  1.300          H  
ATOM   9354  HA  ASP A 561     -27.685  17.807 -29.535  1.00  1.320          H  
ATOM   9355 1HB  ASP A 561     -28.135  19.982 -28.283  1.00  1.840          H  
ATOM   9356 2HB  ASP A 561     -27.572  18.674 -27.299  1.00  1.840          H  
ATOM   9357  N   LYS A 562     -25.798  20.183 -30.742  1.00  1.110          N  
ATOM   9358  CA  LYS A 562     -25.645  21.126 -31.837  1.00  1.120          C  
ATOM   9359  C   LYS A 562     -25.956  20.447 -33.154  1.00  1.070          C  
ATOM   9360  O   LYS A 562     -26.757  20.971 -33.935  1.00  1.070          O  
ATOM   9361  CB  LYS A 562     -24.228  21.704 -31.868  1.00  1.560          C  
ATOM   9362  CG  LYS A 562     -23.960  22.719 -33.001  1.00  1.560          C  
ATOM   9363  CD  LYS A 562     -22.525  23.270 -32.913  1.00  1.560          C  
ATOM   9364  CE  LYS A 562     -22.221  24.336 -33.985  1.00  1.560          C  
ATOM   9365  NZ  LYS A 562     -22.090  23.760 -35.377  1.00  1.560          N  
ATOM   9366  H   LYS A 562     -25.079  20.055 -30.025  1.00  1.330          H  
ATOM   9367  HA  LYS A 562     -26.358  21.939 -31.697  1.00  1.340          H  
ATOM   9368 1HB  LYS A 562     -24.019  22.189 -30.914  1.00  1.880          H  
ATOM   9369 2HB  LYS A 562     -23.514  20.889 -31.983  1.00  1.880          H  
ATOM   9370 1HG  LYS A 562     -24.098  22.229 -33.975  1.00  1.880          H  
ATOM   9371 2HG  LYS A 562     -24.670  23.542 -32.929  1.00  1.880          H  
ATOM   9372 1HD  LYS A 562     -22.368  23.711 -31.928  1.00  1.880          H  
ATOM   9373 2HD  LYS A 562     -21.823  22.444 -33.037  1.00  1.880          H  
ATOM   9374 1HE  LYS A 562     -23.018  25.077 -33.989  1.00  1.880          H  
ATOM   9375 2HE  LYS A 562     -21.285  24.827 -33.724  1.00  1.880          H  
ATOM   9376 1HZ  LYS A 562     -21.883  24.501 -36.030  1.00  1.880          H  
ATOM   9377 2HZ  LYS A 562     -21.348  23.078 -35.403  1.00  1.880          H  
ATOM   9378 3HZ  LYS A 562     -22.965  23.300 -35.685  1.00  1.880          H  
ATOM   9379  N   ASP A 563     -25.347  19.276 -33.381  1.00  1.030          N  
ATOM   9380  CA  ASP A 563     -25.532  18.524 -34.616  1.00  0.990          C  
ATOM   9381  C   ASP A 563     -26.904  17.887 -34.708  1.00  0.930          C  
ATOM   9382  O   ASP A 563     -27.513  17.859 -35.782  1.00  0.920          O  
ATOM   9383  CB  ASP A 563     -24.471  17.445 -34.764  1.00  1.400          C  
ATOM   9384  CG  ASP A 563     -23.087  17.978 -35.099  1.00  1.400          C  
ATOM   9385  OD1 ASP A 563     -22.952  19.115 -35.482  1.00  1.400          O  
ATOM   9386  OD2 ASP A 563     -22.168  17.214 -35.010  1.00  1.400          O  
ATOM   9387  H   ASP A 563     -24.705  18.926 -32.676  1.00  1.240          H  
ATOM   9388  HA  ASP A 563     -25.422  19.217 -35.445  1.00  1.190          H  
ATOM   9389 1HB  ASP A 563     -24.419  16.871 -33.834  1.00  1.680          H  
ATOM   9390 2HB  ASP A 563     -24.764  16.765 -35.539  1.00  1.680          H  
ATOM   9391  N   ILE A 564     -27.460  17.440 -33.577  1.00  0.910          N  
ATOM   9392  CA  ILE A 564     -28.766  16.794 -33.674  1.00  0.890          C  
ATOM   9393  C   ILE A 564     -29.740  17.786 -34.304  1.00  0.940          C  
ATOM   9394  O   ILE A 564     -30.549  17.415 -35.174  1.00  0.980          O  
ATOM   9395  CB  ILE A 564     -29.340  16.340 -32.301  1.00  1.250          C  
ATOM   9396  CG1 ILE A 564     -28.455  15.265 -31.616  1.00  1.250          C  
ATOM   9397  CG2 ILE A 564     -30.770  15.795 -32.477  1.00  1.250          C  
ATOM   9398  CD1 ILE A 564     -28.227  14.014 -32.383  1.00  1.250          C  
ATOM   9399  H   ILE A 564     -26.930  17.465 -32.698  1.00  1.090          H  
ATOM   9400  HA  ILE A 564     -28.695  15.942 -34.330  1.00  1.070          H  
ATOM   9401  HB  ILE A 564     -29.362  17.200 -31.634  1.00  1.500          H  
ATOM   9402 1HG1 ILE A 564     -27.509  15.690 -31.397  1.00  1.500          H  
ATOM   9403 2HG1 ILE A 564     -28.936  14.995 -30.676  1.00  1.500          H  
ATOM   9404 1HG2 ILE A 564     -31.171  15.507 -31.506  1.00  1.500          H  
ATOM   9405 2HG2 ILE A 564     -31.383  16.546 -32.899  1.00  1.500          H  
ATOM   9406 3HG2 ILE A 564     -30.778  14.938 -33.141  1.00  1.500          H  
ATOM   9407 1HD1 ILE A 564     -27.626  13.341 -31.813  1.00  1.500          H  
ATOM   9408 2HD1 ILE A 564     -29.156  13.537 -32.595  1.00  1.500          H  
ATOM   9409 3HD1 ILE A 564     -27.714  14.245 -33.294  1.00  1.500          H  
ATOM   9410  N   ILE A 565     -29.682  19.041 -33.874  1.00  0.980          N  
ATOM   9411  CA  ILE A 565     -30.563  20.014 -34.478  1.00  1.040          C  
ATOM   9412  C   ILE A 565     -30.066  20.479 -35.839  1.00  1.060          C  
ATOM   9413  O   ILE A 565     -30.814  20.452 -36.815  1.00  1.100          O  
ATOM   9414  CB  ILE A 565     -30.752  21.230 -33.584  1.00  1.430          C  
ATOM   9415  CG1 ILE A 565     -31.448  20.805 -32.316  1.00  1.430          C  
ATOM   9416  CG2 ILE A 565     -31.623  22.293 -34.357  1.00  1.430          C  
ATOM   9417  CD1 ILE A 565     -31.381  21.823 -31.257  1.00  1.430          C  
ATOM   9418  H   ILE A 565     -29.030  19.289 -33.113  1.00  1.180          H  
ATOM   9419  HA  ILE A 565     -31.521  19.541 -34.615  1.00  1.250          H  
ATOM   9420  HB  ILE A 565     -29.776  21.649 -33.314  1.00  1.720          H  
ATOM   9421 1HG1 ILE A 565     -32.491  20.614 -32.540  1.00  1.720          H  
ATOM   9422 2HG1 ILE A 565     -31.001  19.894 -31.944  1.00  1.720          H  
ATOM   9423 1HG2 ILE A 565     -31.783  23.170 -33.749  1.00  1.720          H  
ATOM   9424 2HG2 ILE A 565     -31.121  22.606 -35.269  1.00  1.720          H  
ATOM   9425 3HG2 ILE A 565     -32.590  21.858 -34.616  1.00  1.720          H  
ATOM   9426 1HD1 ILE A 565     -31.901  21.480 -30.398  1.00  1.720          H  
ATOM   9427 2HD1 ILE A 565     -30.339  22.010 -30.996  1.00  1.720          H  
ATOM   9428 3HD1 ILE A 565     -31.832  22.740 -31.580  1.00  1.720          H  
ATOM   9429  N   GLU A 566     -28.806  20.897 -35.937  1.00  1.070          N  
ATOM   9430  CA  GLU A 566     -28.293  21.448 -37.183  1.00  1.110          C  
ATOM   9431  C   GLU A 566     -28.477  20.551 -38.403  1.00  1.070          C  
ATOM   9432  O   GLU A 566     -28.768  21.061 -39.487  1.00  1.100          O  
ATOM   9433  CB  GLU A 566     -26.818  21.803 -37.018  1.00  1.540          C  
ATOM   9434  CG  GLU A 566     -26.149  22.453 -38.218  1.00  1.540          C  
ATOM   9435  CD  GLU A 566     -24.760  22.910 -37.875  1.00  1.540          C  
ATOM   9436  OE1 GLU A 566     -24.407  22.810 -36.719  1.00  1.540          O  
ATOM   9437  OE2 GLU A 566     -24.054  23.369 -38.736  1.00  1.540          O  
ATOM   9438  H   GLU A 566     -28.193  20.891 -35.117  1.00  1.280          H  
ATOM   9439  HA  GLU A 566     -28.832  22.373 -37.376  1.00  1.330          H  
ATOM   9440 1HB  GLU A 566     -26.701  22.469 -36.164  1.00  1.850          H  
ATOM   9441 2HB  GLU A 566     -26.263  20.899 -36.797  1.00  1.850          H  
ATOM   9442 1HG  GLU A 566     -26.092  21.730 -39.033  1.00  1.850          H  
ATOM   9443 2HG  GLU A 566     -26.746  23.298 -38.553  1.00  1.850          H  
ATOM   9444  N   TYR A 567     -28.309  19.235 -38.257  1.00  1.020          N  
ATOM   9445  CA  TYR A 567     -28.444  18.381 -39.422  1.00  1.000          C  
ATOM   9446  C   TYR A 567     -29.741  17.555 -39.481  1.00  0.980          C  
ATOM   9447  O   TYR A 567     -30.106  17.121 -40.575  1.00  1.200          O  
ATOM   9448  CB  TYR A 567     -27.220  17.491 -39.530  1.00  1.410          C  
ATOM   9449  CG  TYR A 567     -25.958  18.274 -39.686  1.00  1.410          C  
ATOM   9450  CD1 TYR A 567     -25.155  18.485 -38.583  1.00  1.410          C  
ATOM   9451  CD2 TYR A 567     -25.596  18.789 -40.917  1.00  1.410          C  
ATOM   9452  CE1 TYR A 567     -23.995  19.203 -38.703  1.00  1.410          C  
ATOM   9453  CE2 TYR A 567     -24.428  19.508 -41.040  1.00  1.410          C  
ATOM   9454  CZ  TYR A 567     -23.628  19.715 -39.938  1.00  1.410          C  
ATOM   9455  OH  TYR A 567     -22.456  20.424 -40.059  1.00  1.410          O  
ATOM   9456  H   TYR A 567     -28.047  18.833 -37.353  1.00  1.220          H  
ATOM   9457  HA  TYR A 567     -28.448  19.020 -40.302  1.00  1.200          H  
ATOM   9458 1HB  TYR A 567     -27.133  16.913 -38.658  1.00  1.690          H  
ATOM   9459 2HB  TYR A 567     -27.320  16.813 -40.375  1.00  1.690          H  
ATOM   9460  HD1 TYR A 567     -25.445  18.084 -37.619  1.00  1.690          H  
ATOM   9461  HD2 TYR A 567     -26.232  18.625 -41.788  1.00  1.690          H  
ATOM   9462  HE1 TYR A 567     -23.365  19.369 -37.831  1.00  1.690          H  
ATOM   9463  HE2 TYR A 567     -24.135  19.914 -42.008  1.00  1.690          H  
ATOM   9464  HH  TYR A 567     -22.070  20.548 -39.181  1.00  1.690          H  
ATOM   9465  N   LEU A 568     -30.428  17.274 -38.352  1.00  0.990          N  
ATOM   9466  CA  LEU A 568     -31.657  16.487 -38.464  1.00  0.960          C  
ATOM   9467  C   LEU A 568     -32.908  17.306 -38.180  1.00  0.970          C  
ATOM   9468  O   LEU A 568     -33.766  17.446 -39.056  1.00  0.980          O  
ATOM   9469  CB  LEU A 568     -31.653  15.282 -37.512  1.00  1.360          C  
ATOM   9470  CG  LEU A 568     -32.888  14.357 -37.530  1.00  1.360          C  
ATOM   9471  CD1 LEU A 568     -33.038  13.716 -38.903  1.00  1.360          C  
ATOM   9472  CD2 LEU A 568     -32.705  13.310 -36.450  1.00  1.360          C  
ATOM   9473  H   LEU A 568     -30.126  17.575 -37.423  1.00  1.190          H  
ATOM   9474  HA  LEU A 568     -31.720  16.123 -39.483  1.00  1.150          H  
ATOM   9475 1HB  LEU A 568     -30.821  14.674 -37.757  1.00  1.630          H  
ATOM   9476 2HB  LEU A 568     -31.532  15.634 -36.497  1.00  1.630          H  
ATOM   9477  HG  LEU A 568     -33.794  14.929 -37.324  1.00  1.630          H  
ATOM   9478 1HD1 LEU A 568     -33.912  13.060 -38.902  1.00  1.630          H  
ATOM   9479 2HD1 LEU A 568     -33.183  14.470 -39.650  1.00  1.630          H  
ATOM   9480 3HD1 LEU A 568     -32.149  13.140 -39.139  1.00  1.630          H  
ATOM   9481 1HD2 LEU A 568     -33.567  12.639 -36.424  1.00  1.630          H  
ATOM   9482 2HD2 LEU A 568     -31.801  12.734 -36.653  1.00  1.630          H  
ATOM   9483 3HD2 LEU A 568     -32.611  13.813 -35.483  1.00  1.630          H  
ATOM   9484  N   HIS A 569     -33.018  17.910 -36.986  1.00  1.010          N  
ATOM   9485  CA  HIS A 569     -34.288  18.582 -36.669  1.00  1.070          C  
ATOM   9486  C   HIS A 569     -34.506  19.810 -37.515  1.00  1.120          C  
ATOM   9487  O   HIS A 569     -35.639  20.166 -37.819  1.00  1.160          O  
ATOM   9488  CB  HIS A 569     -34.419  19.068 -35.234  1.00  1.470          C  
ATOM   9489  CG  HIS A 569     -34.573  18.055 -34.152  1.00  1.470          C  
ATOM   9490  ND1 HIS A 569     -35.674  17.233 -34.053  1.00  1.470          N  
ATOM   9491  CD2 HIS A 569     -33.795  17.774 -33.094  1.00  1.470          C  
ATOM   9492  CE1 HIS A 569     -35.544  16.465 -32.978  1.00  1.470          C  
ATOM   9493  NE2 HIS A 569     -34.409  16.774 -32.385  1.00  1.470          N  
ATOM   9494  H   HIS A 569     -32.263  17.824 -36.297  1.00  1.210          H  
ATOM   9495  HA  HIS A 569     -35.112  17.896 -36.864  1.00  1.280          H  
ATOM   9496 1HB  HIS A 569     -33.625  19.736 -34.992  1.00  1.770          H  
ATOM   9497 2HB  HIS A 569     -35.316  19.650 -35.229  1.00  1.770          H  
ATOM   9498  HD2 HIS A 569     -32.854  18.251 -32.849  1.00  1.770          H  
ATOM   9499  HE1 HIS A 569     -36.250  15.711 -32.636  1.00  1.770          H  
ATOM   9500  HE2 HIS A 569     -34.039  16.353 -31.543  1.00  1.770          H  
ATOM   9501  N   ALA A 570     -33.423  20.469 -37.904  1.00  1.160          N  
ATOM   9502  CA  ALA A 570     -33.493  21.685 -38.700  1.00  1.270          C  
ATOM   9503  C   ALA A 570     -33.739  21.401 -40.175  1.00  1.230          C  
ATOM   9504  O   ALA A 570     -33.875  22.335 -40.967  1.00  1.380          O  
ATOM   9505  CB  ALA A 570     -32.198  22.469 -38.576  1.00  1.730          C  
ATOM   9506  H   ALA A 570     -32.505  20.164 -37.579  1.00  1.390          H  
ATOM   9507  HA  ALA A 570     -34.322  22.284 -38.319  1.00  1.520          H  
ATOM   9508 1HB  ALA A 570     -32.274  23.389 -39.150  1.00  2.080          H  
ATOM   9509 2HB  ALA A 570     -32.019  22.704 -37.535  1.00  2.080          H  
ATOM   9510 3HB  ALA A 570     -31.372  21.865 -38.961  1.00  2.080          H  
ATOM   9511  N   ILE A 571     -33.738  20.128 -40.566  1.00  1.170          N  
ATOM   9512  CA  ILE A 571     -33.924  19.769 -41.956  1.00  1.230          C  
ATOM   9513  C   ILE A 571     -35.279  19.094 -42.092  1.00  1.140          C  
ATOM   9514  O   ILE A 571     -36.110  19.490 -42.912  1.00  1.220          O  
ATOM   9515  CB  ILE A 571     -32.804  18.829 -42.435  1.00  1.700          C  
ATOM   9516  CG1 ILE A 571     -31.397  19.479 -42.163  1.00  1.700          C  
ATOM   9517  CG2 ILE A 571     -33.002  18.494 -43.929  1.00  1.700          C  
ATOM   9518  CD1 ILE A 571     -31.105  20.809 -42.817  1.00  1.700          C  
ATOM   9519  H   ILE A 571     -33.651  19.384 -39.875  1.00  1.400          H  
ATOM   9520  HA  ILE A 571     -33.936  20.666 -42.569  1.00  1.480          H  
ATOM   9521  HB  ILE A 571     -32.833  17.907 -41.853  1.00  2.040          H  
ATOM   9522 1HG1 ILE A 571     -31.292  19.615 -41.085  1.00  2.040          H  
ATOM   9523 2HG1 ILE A 571     -30.634  18.774 -42.492  1.00  2.040          H  
ATOM   9524 1HG2 ILE A 571     -32.214  17.817 -44.255  1.00  2.040          H  
ATOM   9525 2HG2 ILE A 571     -33.968  18.015 -44.075  1.00  2.040          H  
ATOM   9526 3HG2 ILE A 571     -32.969  19.401 -44.523  1.00  2.040          H  
ATOM   9527 1HD1 ILE A 571     -30.100  21.124 -42.529  1.00  2.040          H  
ATOM   9528 2HD1 ILE A 571     -31.154  20.718 -43.896  1.00  2.040          H  
ATOM   9529 3HD1 ILE A 571     -31.816  21.559 -42.485  1.00  2.040          H  
ATOM   9530  N   TYR A 572     -35.475  18.035 -41.313  1.00  1.100          N  
ATOM   9531  CA  TYR A 572     -36.711  17.278 -41.299  1.00  1.200          C  
ATOM   9532  C   TYR A 572     -37.392  17.568 -39.968  1.00  1.200          C  
ATOM   9533  O   TYR A 572     -37.401  16.707 -39.084  1.00  1.420          O  
ATOM   9534  CB  TYR A 572     -36.396  15.791 -41.419  1.00  1.640          C  
ATOM   9535  CG  TYR A 572     -35.568  15.463 -42.631  1.00  1.640          C  
ATOM   9536  CD1 TYR A 572     -34.201  15.319 -42.481  1.00  1.640          C  
ATOM   9537  CD2 TYR A 572     -36.146  15.319 -43.877  1.00  1.640          C  
ATOM   9538  CE1 TYR A 572     -33.411  15.027 -43.559  1.00  1.640          C  
ATOM   9539  CE2 TYR A 572     -35.351  15.027 -44.968  1.00  1.640          C  
ATOM   9540  CZ  TYR A 572     -33.987  14.880 -44.808  1.00  1.640          C  
ATOM   9541  OH  TYR A 572     -33.191  14.591 -45.891  1.00  1.640          O  
ATOM   9542  H   TYR A 572     -34.747  17.762 -40.652  1.00  1.320          H  
ATOM   9543  HA  TYR A 572     -37.358  17.606 -42.111  1.00  1.440          H  
ATOM   9544 1HB  TYR A 572     -35.848  15.461 -40.531  1.00  1.970          H  
ATOM   9545 2HB  TYR A 572     -37.321  15.222 -41.469  1.00  1.970          H  
ATOM   9546  HD1 TYR A 572     -33.752  15.446 -41.507  1.00  1.970          H  
ATOM   9547  HD2 TYR A 572     -37.222  15.436 -44.000  1.00  1.970          H  
ATOM   9548  HE1 TYR A 572     -32.334  14.918 -43.429  1.00  1.970          H  
ATOM   9549  HE2 TYR A 572     -35.799  14.912 -45.955  1.00  1.970          H  
ATOM   9550  HH  TYR A 572     -33.734  14.520 -46.679  1.00  1.970          H  
ATOM   9551  N   GLY A 573     -37.939  18.771 -39.785  1.00  1.360          N  
ATOM   9552  CA  GLY A 573     -38.382  19.095 -38.438  1.00  1.690          C  
ATOM   9553  C   GLY A 573     -38.780  20.549 -38.190  1.00  1.470          C  
ATOM   9554  O   GLY A 573     -39.606  21.131 -38.899  1.00  1.750          O  
ATOM   9555  H   GLY A 573     -37.991  19.459 -40.525  1.00  1.630          H  
ATOM   9556 1HA  GLY A 573     -37.607  18.810 -37.731  1.00  2.030          H  
ATOM   9557 2HA  GLY A 573     -39.237  18.463 -38.202  1.00  2.030          H  
ATOM   9558  N   TYR A 574     -38.278  21.048 -37.061  1.00  1.250          N  
ATOM   9559  CA  TYR A 574     -38.584  22.367 -36.499  1.00  1.220          C  
ATOM   9560  C   TYR A 574     -37.347  22.937 -35.791  1.00  1.230          C  
ATOM   9561  O   TYR A 574     -36.271  22.622 -36.284  1.00  1.380          O  
ATOM   9562  CB  TYR A 574     -39.601  22.176 -35.366  1.00  1.720          C  
ATOM   9563  CG  TYR A 574     -40.837  21.432 -35.627  1.00  1.720          C  
ATOM   9564  CD1 TYR A 574     -40.841  20.058 -35.415  1.00  1.720          C  
ATOM   9565  CD2 TYR A 574     -41.976  22.081 -36.021  1.00  1.720          C  
ATOM   9566  CE1 TYR A 574     -41.986  19.338 -35.613  1.00  1.720          C  
ATOM   9567  CE2 TYR A 574     -43.130  21.360 -36.217  1.00  1.720          C  
ATOM   9568  CZ  TYR A 574     -43.137  19.992 -36.017  1.00  1.720          C  
ATOM   9569  OH  TYR A 574     -44.297  19.276 -36.208  1.00  1.720          O  
ATOM   9570  H   TYR A 574     -37.543  20.472 -36.657  1.00  1.500          H  
ATOM   9571  HA  TYR A 574     -38.915  23.039 -37.288  1.00  1.460          H  
ATOM   9572 1HB  TYR A 574     -39.105  21.677 -34.553  1.00  2.060          H  
ATOM   9573 2HB  TYR A 574     -39.887  23.108 -35.003  1.00  2.060          H  
ATOM   9574  HD1 TYR A 574     -39.929  19.554 -35.088  1.00  2.060          H  
ATOM   9575  HD2 TYR A 574     -41.966  23.161 -36.171  1.00  2.060          H  
ATOM   9576  HE1 TYR A 574     -41.992  18.262 -35.446  1.00  2.060          H  
ATOM   9577  HE2 TYR A 574     -44.042  21.869 -36.529  1.00  2.060          H  
ATOM   9578  HH  TYR A 574     -45.027  19.886 -36.320  1.00  2.060          H  
ATOM   9579  N   ASP A 575     -37.433  24.187 -35.284  1.00  1.300          N  
ATOM   9580  CA  ASP A 575     -37.837  25.449 -35.917  1.00  1.440          C  
ATOM   9581  C   ASP A 575     -37.049  26.479 -35.089  1.00  1.420          C  
ATOM   9582  O   ASP A 575     -37.369  27.669 -35.022  1.00  1.770          O  
ATOM   9583  CB  ASP A 575     -39.352  25.690 -35.858  1.00  1.960          C  
ATOM   9584  CG  ASP A 575     -39.803  25.667 -34.455  1.00  1.960          C  
ATOM   9585  OD1 ASP A 575     -38.948  25.470 -33.650  1.00  1.960          O  
ATOM   9586  OD2 ASP A 575     -40.962  25.747 -34.162  1.00  1.960          O  
ATOM   9587  H   ASP A 575     -37.864  24.226 -34.348  1.00  1.560          H  
ATOM   9588  HA  ASP A 575     -37.498  25.483 -36.953  1.00  1.730          H  
ATOM   9589 1HB  ASP A 575     -39.572  26.676 -36.271  1.00  2.350          H  
ATOM   9590 2HB  ASP A 575     -39.903  24.968 -36.448  1.00  2.350          H  
ATOM   9591  N   GLY A 576     -36.014  25.924 -34.450  1.00  1.430          N  
ATOM   9592  CA  GLY A 576     -35.143  26.501 -33.425  1.00  1.420          C  
ATOM   9593  C   GLY A 576     -35.484  25.722 -32.146  1.00  1.310          C  
ATOM   9594  O   GLY A 576     -36.511  25.953 -31.513  1.00  1.590          O  
ATOM   9595  H   GLY A 576     -35.851  24.959 -34.714  1.00  1.720          H  
ATOM   9596 1HA  GLY A 576     -34.096  26.372 -33.693  1.00  1.700          H  
ATOM   9597 2HA  GLY A 576     -35.349  27.563 -33.299  1.00  1.700          H  
ATOM   9598  N   ILE A 577     -34.625  24.765 -31.790  1.00  1.210          N  
ATOM   9599  CA  ILE A 577     -34.938  23.804 -30.728  1.00  1.130          C  
ATOM   9600  C   ILE A 577     -34.068  23.721 -29.488  1.00  1.220          C  
ATOM   9601  O   ILE A 577     -32.840  23.760 -29.541  1.00  1.310          O  
ATOM   9602  CB  ILE A 577     -35.042  22.378 -31.338  1.00  1.610          C  
ATOM   9603  CG1 ILE A 577     -36.245  22.301 -32.240  1.00  1.610          C  
ATOM   9604  CG2 ILE A 577     -35.067  21.299 -30.296  1.00  1.610          C  
ATOM   9605  CD1 ILE A 577     -36.299  21.085 -33.052  1.00  1.610          C  
ATOM   9606  H   ILE A 577     -33.763  24.665 -32.305  1.00  1.450          H  
ATOM   9607  HA  ILE A 577     -35.934  24.058 -30.376  1.00  1.360          H  
ATOM   9608  HB  ILE A 577     -34.185  22.224 -31.970  1.00  1.940          H  
ATOM   9609 1HG1 ILE A 577     -37.143  22.361 -31.631  1.00  1.940          H  
ATOM   9610 2HG1 ILE A 577     -36.235  23.143 -32.910  1.00  1.940          H  
ATOM   9611 1HG2 ILE A 577     -35.104  20.329 -30.753  1.00  1.940          H  
ATOM   9612 2HG2 ILE A 577     -34.175  21.335 -29.693  1.00  1.940          H  
ATOM   9613 3HG2 ILE A 577     -35.942  21.442 -29.665  1.00  1.940          H  
ATOM   9614 1HD1 ILE A 577     -37.161  21.099 -33.677  1.00  1.940          H  
ATOM   9615 2HD1 ILE A 577     -35.410  21.097 -33.650  1.00  1.940          H  
ATOM   9616 3HD1 ILE A 577     -36.339  20.182 -32.461  1.00  1.940          H  
ATOM   9617  N   GLU A 578     -34.741  23.624 -28.346  1.00  1.270          N  
ATOM   9618  CA  GLU A 578     -34.035  23.365 -27.092  1.00  1.320          C  
ATOM   9619  C   GLU A 578     -34.143  21.865 -26.800  1.00  1.240          C  
ATOM   9620  O   GLU A 578     -35.240  21.295 -26.865  1.00  1.220          O  
ATOM   9621  CB  GLU A 578     -34.588  24.152 -25.906  1.00  1.830          C  
ATOM   9622  CG  GLU A 578     -33.784  23.932 -24.614  1.00  1.830          C  
ATOM   9623  CD  GLU A 578     -34.315  24.647 -23.430  1.00  1.830          C  
ATOM   9624  OE1 GLU A 578     -35.457  25.029 -23.443  1.00  1.830          O  
ATOM   9625  OE2 GLU A 578     -33.573  24.817 -22.488  1.00  1.830          O  
ATOM   9626  H   GLU A 578     -35.765  23.671 -28.411  1.00  1.520          H  
ATOM   9627  HA  GLU A 578     -32.980  23.616 -27.212  1.00  1.580          H  
ATOM   9628 1HB  GLU A 578     -34.596  25.216 -26.136  1.00  2.190          H  
ATOM   9629 2HB  GLU A 578     -35.594  23.851 -25.712  1.00  2.190          H  
ATOM   9630 1HG  GLU A 578     -33.770  22.868 -24.376  1.00  2.190          H  
ATOM   9631 2HG  GLU A 578     -32.757  24.246 -24.788  1.00  2.190          H  
ATOM   9632  N   LEU A 579     -33.020  21.206 -26.506  1.00  1.230          N  
ATOM   9633  CA  LEU A 579     -33.067  19.771 -26.193  1.00  1.170          C  
ATOM   9634  C   LEU A 579     -32.844  19.527 -24.705  1.00  1.200          C  
ATOM   9635  O   LEU A 579     -32.113  20.272 -24.051  1.00  1.250          O  
ATOM   9636  CB  LEU A 579     -31.991  18.975 -26.969  1.00  1.660          C  
ATOM   9637  CG  LEU A 579     -31.987  19.101 -28.516  1.00  1.660          C  
ATOM   9638  CD1 LEU A 579     -30.848  18.303 -29.117  1.00  1.660          C  
ATOM   9639  CD2 LEU A 579     -33.262  18.629 -29.078  1.00  1.660          C  
ATOM   9640  H   LEU A 579     -32.138  21.703 -26.483  1.00  1.480          H  
ATOM   9641  HA  LEU A 579     -34.053  19.381 -26.431  1.00  1.400          H  
ATOM   9642 1HB  LEU A 579     -31.007  19.274 -26.601  1.00  1.990          H  
ATOM   9643 2HB  LEU A 579     -32.129  17.921 -26.727  1.00  1.990          H  
ATOM   9644  HG  LEU A 579     -31.839  20.128 -28.758  1.00  1.990          H  
ATOM   9645 1HD1 LEU A 579     -30.843  18.427 -30.191  1.00  1.990          H  
ATOM   9646 2HD1 LEU A 579     -29.924  18.652 -28.716  1.00  1.990          H  
ATOM   9647 3HD1 LEU A 579     -30.973  17.254 -28.884  1.00  1.990          H  
ATOM   9648 1HD2 LEU A 579     -33.251  18.747 -30.159  1.00  1.990          H  
ATOM   9649 2HD2 LEU A 579     -33.414  17.579 -28.826  1.00  1.990          H  
ATOM   9650 3HD2 LEU A 579     -34.042  19.217 -28.662  1.00  1.990          H  
ATOM   9651  N   LYS A 580     -33.464  18.459 -24.198  1.00  1.180          N  
ATOM   9652  CA  LYS A 580     -33.301  17.973 -22.828  1.00  1.210          C  
ATOM   9653  C   LYS A 580     -33.166  16.451 -22.859  1.00  1.210          C  
ATOM   9654  O   LYS A 580     -34.211  15.875 -23.146  1.00  1.470          O  
ATOM   9655  CB  LYS A 580     -34.504  18.344 -21.944  1.00  1.680          C  
ATOM   9656  CG  LYS A 580     -34.795  19.821 -21.779  1.00  1.680          C  
ATOM   9657  CD  LYS A 580     -33.767  20.561 -20.942  1.00  1.680          C  
ATOM   9658  CE  LYS A 580     -34.211  22.003 -20.738  1.00  1.680          C  
ATOM   9659  NZ  LYS A 580     -33.168  22.840 -20.076  1.00  1.680          N  
ATOM   9660  H   LYS A 580     -34.095  17.942 -24.813  1.00  1.420          H  
ATOM   9661  HA  LYS A 580     -32.381  18.381 -22.409  1.00  1.450          H  
ATOM   9662 1HB  LYS A 580     -35.407  17.893 -22.366  1.00  2.020          H  
ATOM   9663 2HB  LYS A 580     -34.367  17.924 -20.952  1.00  2.020          H  
ATOM   9664 1HG  LYS A 580     -34.809  20.279 -22.761  1.00  2.020          H  
ATOM   9665 2HG  LYS A 580     -35.778  19.943 -21.328  1.00  2.020          H  
ATOM   9666 1HD  LYS A 580     -33.647  20.072 -19.976  1.00  2.020          H  
ATOM   9667 2HD  LYS A 580     -32.807  20.565 -21.460  1.00  2.020          H  
ATOM   9668 1HE  LYS A 580     -34.450  22.430 -21.702  1.00  2.020          H  
ATOM   9669 2HE  LYS A 580     -35.109  22.008 -20.122  1.00  2.020          H  
ATOM   9670 1HZ  LYS A 580     -33.523  23.788 -19.970  1.00  2.020          H  
ATOM   9671 2HZ  LYS A 580     -32.939  22.461 -19.169  1.00  2.020          H  
ATOM   9672 3HZ  LYS A 580     -32.340  22.858 -20.658  1.00  2.020          H  
ATOM   9673  N   GLY A 581     -32.476  15.997 -21.815  1.00  1.250          N  
ATOM   9674  CA  GLY A 581     -31.754  14.732 -21.941  1.00  1.230          C  
ATOM   9675  C   GLY A 581     -30.351  14.980 -22.477  1.00  1.210          C  
ATOM   9676  O   GLY A 581     -29.367  14.799 -21.760  1.00  1.230          O  
ATOM   9677  H   GLY A 581     -33.013  15.998 -20.961  1.00  1.500          H  
ATOM   9678 1HA  GLY A 581     -31.700  14.243 -20.969  1.00  1.480          H  
ATOM   9679 2HA  GLY A 581     -32.295  14.060 -22.606  1.00  1.480          H  
ATOM   9680  N   ILE A 582     -30.263  15.464 -23.713  1.00  1.210          N  
ATOM   9681  CA  ILE A 582     -28.983  15.823 -24.298  1.00  1.200          C  
ATOM   9682  C   ILE A 582     -28.696  17.310 -24.274  1.00  1.270          C  
ATOM   9683  O   ILE A 582     -29.465  18.129 -24.769  1.00  1.330          O  
ATOM   9684  CB  ILE A 582     -28.844  15.283 -25.745  1.00  1.680          C  
ATOM   9685  CG1 ILE A 582     -27.486  15.729 -26.408  1.00  1.680          C  
ATOM   9686  CG2 ILE A 582     -29.978  15.749 -26.617  1.00  1.680          C  
ATOM   9687  CD1 ILE A 582     -26.247  15.176 -25.841  1.00  1.680          C  
ATOM   9688  H   ILE A 582     -31.101  15.575 -24.259  1.00  1.450          H  
ATOM   9689  HA  ILE A 582     -28.209  15.337 -23.705  1.00  1.440          H  
ATOM   9690  HB  ILE A 582     -28.855  14.200 -25.709  1.00  2.020          H  
ATOM   9691 1HG1 ILE A 582     -27.523  15.438 -27.452  1.00  2.020          H  
ATOM   9692 2HG1 ILE A 582     -27.397  16.782 -26.361  1.00  2.020          H  
ATOM   9693 1HG2 ILE A 582     -29.863  15.325 -27.614  1.00  2.020          H  
ATOM   9694 2HG2 ILE A 582     -30.899  15.430 -26.201  1.00  2.020          H  
ATOM   9695 3HG2 ILE A 582     -29.968  16.821 -26.689  1.00  2.020          H  
ATOM   9696 1HD1 ILE A 582     -25.410  15.554 -26.422  1.00  2.020          H  
ATOM   9697 2HD1 ILE A 582     -26.118  15.471 -24.809  1.00  2.020          H  
ATOM   9698 3HD1 ILE A 582     -26.271  14.123 -25.888  1.00  2.020          H  
ATOM   9699  N   GLU A 583     -27.541  17.626 -23.739  1.00  1.310          N  
ATOM   9700  CA  GLU A 583     -26.994  18.956 -23.659  1.00  1.400          C  
ATOM   9701  C   GLU A 583     -25.518  18.730 -23.883  1.00  1.360          C  
ATOM   9702  O   GLU A 583     -24.947  17.834 -23.266  1.00  1.920          O  
ATOM   9703  CB  GLU A 583     -27.292  19.587 -22.293  1.00  1.920          C  
ATOM   9704  CG  GLU A 583     -26.813  21.022 -22.125  1.00  1.920          C  
ATOM   9705  CD  GLU A 583     -27.215  21.637 -20.817  1.00  1.920          C  
ATOM   9706  OE1 GLU A 583     -27.944  21.018 -20.081  1.00  1.920          O  
ATOM   9707  OE2 GLU A 583     -26.782  22.732 -20.550  1.00  1.920          O  
ATOM   9708  H   GLU A 583     -26.999  16.885 -23.314  1.00  1.570          H  
ATOM   9709  HA  GLU A 583     -27.390  19.580 -24.465  1.00  1.680          H  
ATOM   9710 1HB  GLU A 583     -28.369  19.571 -22.116  1.00  2.310          H  
ATOM   9711 2HB  GLU A 583     -26.824  18.987 -21.515  1.00  2.310          H  
ATOM   9712 1HG  GLU A 583     -25.738  21.038 -22.187  1.00  2.310          H  
ATOM   9713 2HG  GLU A 583     -27.204  21.623 -22.945  1.00  2.310          H  
ATOM   9714  N   LYS A 584     -24.888  19.518 -24.736  1.00  1.450          N  
ATOM   9715  CA  LYS A 584     -23.488  19.294 -25.085  1.00  1.360          C  
ATOM   9716  C   LYS A 584     -23.318  17.895 -25.716  1.00  1.260          C  
ATOM   9717  O   LYS A 584     -23.897  17.619 -26.767  1.00  1.350          O  
ATOM   9718  CB  LYS A 584     -22.567  19.462 -23.868  1.00  1.940          C  
ATOM   9719  CG  LYS A 584     -22.617  20.831 -23.238  1.00  1.940          C  
ATOM   9720  CD  LYS A 584     -21.674  20.923 -22.060  1.00  1.940          C  
ATOM   9721  CE  LYS A 584     -21.793  22.265 -21.364  1.00  1.940          C  
ATOM   9722  NZ  LYS A 584     -20.912  22.346 -20.169  1.00  1.940          N  
ATOM   9723  H   LYS A 584     -25.409  20.265 -25.220  1.00  1.740          H  
ATOM   9724  HA  LYS A 584     -23.204  20.031 -25.839  1.00  1.630          H  
ATOM   9725 1HB  LYS A 584     -22.788  18.733 -23.097  1.00  2.330          H  
ATOM   9726 2HB  LYS A 584     -21.536  19.297 -24.183  1.00  2.330          H  
ATOM   9727 1HG  LYS A 584     -22.345  21.576 -23.986  1.00  2.330          H  
ATOM   9728 2HG  LYS A 584     -23.621  21.041 -22.905  1.00  2.330          H  
ATOM   9729 1HD  LYS A 584     -21.907  20.134 -21.345  1.00  2.330          H  
ATOM   9730 2HD  LYS A 584     -20.647  20.787 -22.404  1.00  2.330          H  
ATOM   9731 1HE  LYS A 584     -21.519  23.056 -22.059  1.00  2.330          H  
ATOM   9732 2HE  LYS A 584     -22.827  22.410 -21.049  1.00  2.330          H  
ATOM   9733 1HZ  LYS A 584     -21.023  23.249 -19.731  1.00  2.330          H  
ATOM   9734 2HZ  LYS A 584     -21.168  21.620 -19.512  1.00  2.330          H  
ATOM   9735 3HZ  LYS A 584     -19.950  22.222 -20.448  1.00  2.330          H  
ATOM   9736  N   GLN A 585     -22.546  16.988 -25.102  1.00  1.220          N  
ATOM   9737  CA  GLN A 585     -22.338  15.686 -25.756  1.00  1.170          C  
ATOM   9738  C   GLN A 585     -23.060  14.521 -25.112  1.00  1.070          C  
ATOM   9739  O   GLN A 585     -23.327  14.523 -23.909  1.00  1.080          O  
ATOM   9740  CB  GLN A 585     -20.849  15.334 -25.782  1.00  1.660          C  
ATOM   9741  CG  GLN A 585     -20.250  15.036 -24.411  1.00  1.660          C  
ATOM   9742  CD  GLN A 585     -18.794  14.700 -24.490  1.00  1.660          C  
ATOM   9743  OE1 GLN A 585     -18.001  15.444 -25.073  1.00  1.660          O  
ATOM   9744  NE2 GLN A 585     -18.422  13.566 -23.915  1.00  1.660          N  
ATOM   9745  H   GLN A 585     -22.110  17.198 -24.218  1.00  1.460          H  
ATOM   9746  HA  GLN A 585     -22.692  15.747 -26.774  1.00  1.400          H  
ATOM   9747 1HB  GLN A 585     -20.693  14.458 -26.423  1.00  1.990          H  
ATOM   9748 2HB  GLN A 585     -20.289  16.157 -26.217  1.00  1.990          H  
ATOM   9749 1HG  GLN A 585     -20.371  15.904 -23.768  1.00  1.990          H  
ATOM   9750 2HG  GLN A 585     -20.757  14.173 -23.979  1.00  1.990          H  
ATOM   9751 1HE2 GLN A 585     -17.465  13.282 -23.944  1.00  1.990          H  
ATOM   9752 2HE2 GLN A 585     -19.103  12.985 -23.457  1.00  1.990          H  
ATOM   9753  N   PHE A 586     -23.308  13.492 -25.923  1.00  0.990          N  
ATOM   9754  CA  PHE A 586     -23.887  12.246 -25.444  1.00  0.930          C  
ATOM   9755  C   PHE A 586     -22.797  11.455 -24.749  1.00  0.910          C  
ATOM   9756  O   PHE A 586     -21.636  11.500 -25.167  1.00  0.920          O  
ATOM   9757  CB  PHE A 586     -24.461  11.400 -26.605  1.00  1.330          C  
ATOM   9758  CG  PHE A 586     -25.805  11.845 -27.209  1.00  1.330          C  
ATOM   9759  CD1 PHE A 586     -25.880  12.649 -28.314  1.00  1.330          C  
ATOM   9760  CD2 PHE A 586     -26.998  11.409 -26.668  1.00  1.330          C  
ATOM   9761  CE1 PHE A 586     -27.086  13.012 -28.850  1.00  1.330          C  
ATOM   9762  CE2 PHE A 586     -28.207  11.767 -27.198  1.00  1.330          C  
ATOM   9763  CZ  PHE A 586     -28.256  12.574 -28.299  1.00  1.330          C  
ATOM   9764  H   PHE A 586     -23.088  13.583 -26.919  1.00  1.190          H  
ATOM   9765  HA  PHE A 586     -24.679  12.463 -24.724  1.00  1.120          H  
ATOM   9766 1HB  PHE A 586     -23.727  11.373 -27.415  1.00  1.590          H  
ATOM   9767 2HB  PHE A 586     -24.574  10.368 -26.259  1.00  1.590          H  
ATOM   9768  HD1 PHE A 586     -24.988  12.998 -28.759  1.00  1.590          H  
ATOM   9769  HD2 PHE A 586     -26.973  10.774 -25.815  1.00  1.590          H  
ATOM   9770  HE1 PHE A 586     -27.103  13.655 -29.704  1.00  1.590          H  
ATOM   9771  HE2 PHE A 586     -29.120  11.404 -26.735  1.00  1.590          H  
ATOM   9772  HZ  PHE A 586     -29.214  12.867 -28.729  1.00  1.590          H  
ATOM   9773  N   ASN A 587     -23.157  10.723 -23.696  1.00  0.900          N  
ATOM   9774  CA  ASN A 587     -22.186   9.860 -23.042  1.00  0.870          C  
ATOM   9775  C   ASN A 587     -21.907   8.623 -23.887  1.00  0.840          C  
ATOM   9776  O   ASN A 587     -20.792   8.096 -23.880  1.00  0.880          O  
ATOM   9777  CB  ASN A 587     -22.668   9.454 -21.665  1.00  1.230          C  
ATOM   9778  CG  ASN A 587     -22.603  10.566 -20.664  1.00  1.230          C  
ATOM   9779  OD1 ASN A 587     -21.808  11.507 -20.775  1.00  1.230          O  
ATOM   9780  ND2 ASN A 587     -23.441  10.476 -19.670  1.00  1.230          N  
ATOM   9781  H   ASN A 587     -24.131  10.744 -23.364  1.00  1.080          H  
ATOM   9782  HA  ASN A 587     -21.248  10.405 -22.944  1.00  1.040          H  
ATOM   9783 1HB  ASN A 587     -23.703   9.109 -21.736  1.00  1.480          H  
ATOM   9784 2HB  ASN A 587     -22.070   8.619 -21.304  1.00  1.480          H  
ATOM   9785 1HD2 ASN A 587     -23.455  11.183 -18.965  1.00  1.480          H  
ATOM   9786 2HD2 ASN A 587     -24.070   9.701 -19.614  1.00  1.480          H  
ATOM   9787  N   SER A 588     -22.934   8.151 -24.596  1.00  0.820          N  
ATOM   9788  CA  SER A 588     -22.809   6.976 -25.442  1.00  0.770          C  
ATOM   9789  C   SER A 588     -22.130   7.288 -26.770  1.00  0.800          C  
ATOM   9790  O   SER A 588     -22.058   8.441 -27.212  1.00  1.000          O  
ATOM   9791  CB  SER A 588     -24.173   6.377 -25.706  1.00  1.100          C  
ATOM   9792  OG  SER A 588     -24.954   7.243 -26.476  1.00  1.100          O  
ATOM   9793  H   SER A 588     -23.845   8.608 -24.520  1.00  0.980          H  
ATOM   9794  HA  SER A 588     -22.200   6.239 -24.917  1.00  0.920          H  
ATOM   9795 1HB  SER A 588     -24.052   5.430 -26.227  1.00  1.320          H  
ATOM   9796 2HB  SER A 588     -24.682   6.171 -24.764  1.00  1.320          H  
ATOM   9797  HG  SER A 588     -25.385   7.829 -25.828  1.00  1.320          H  
ATOM   9798  N   SER A 589     -21.663   6.235 -27.423  1.00  0.670          N  
ATOM   9799  CA  SER A 589     -21.037   6.313 -28.729  1.00  0.690          C  
ATOM   9800  C   SER A 589     -20.981   4.918 -29.302  1.00  0.610          C  
ATOM   9801  O   SER A 589     -21.327   3.953 -28.616  1.00  0.640          O  
ATOM   9802  CB  SER A 589     -19.629   6.871 -28.660  1.00  0.960          C  
ATOM   9803  OG  SER A 589     -18.755   5.949 -28.069  1.00  0.960          O  
ATOM   9804  H   SER A 589     -21.747   5.326 -26.994  1.00  0.800          H  
ATOM   9805  HA  SER A 589     -21.640   6.940 -29.380  1.00  0.830          H  
ATOM   9806 1HB  SER A 589     -19.279   7.114 -29.665  1.00  1.150          H  
ATOM   9807 2HB  SER A 589     -19.627   7.797 -28.085  1.00  1.150          H  
ATOM   9808  HG  SER A 589     -17.870   6.305 -28.223  1.00  1.150          H  
ATOM   9809  N   LEU A 590     -20.558   4.814 -30.556  1.00  0.630          N  
ATOM   9810  CA  LEU A 590     -20.363   3.525 -31.199  1.00  0.570          C  
ATOM   9811  C   LEU A 590     -18.883   3.386 -31.609  1.00  0.540          C  
ATOM   9812  O   LEU A 590     -18.590   3.215 -32.794  1.00  0.510          O  
ATOM   9813  CB  LEU A 590     -21.247   3.389 -32.449  1.00  0.820          C  
ATOM   9814  CG  LEU A 590     -22.774   3.571 -32.303  1.00  0.820          C  
ATOM   9815  CD1 LEU A 590     -23.372   3.522 -33.673  1.00  0.820          C  
ATOM   9816  CD2 LEU A 590     -23.388   2.527 -31.418  1.00  0.820          C  
ATOM   9817  H   LEU A 590     -20.315   5.655 -31.063  1.00  0.760          H  
ATOM   9818  HA  LEU A 590     -20.595   2.733 -30.494  1.00  0.680          H  
ATOM   9819 1HB  LEU A 590     -20.893   4.083 -33.218  1.00  0.990          H  
ATOM   9820 2HB  LEU A 590     -21.115   2.386 -32.806  1.00  0.990          H  
ATOM   9821  HG  LEU A 590     -22.973   4.543 -31.887  1.00  0.990          H  
ATOM   9822 1HD1 LEU A 590     -24.445   3.680 -33.613  1.00  0.990          H  
ATOM   9823 2HD1 LEU A 590     -22.924   4.292 -34.285  1.00  0.990          H  
ATOM   9824 3HD1 LEU A 590     -23.172   2.547 -34.118  1.00  0.990          H  
ATOM   9825 1HD2 LEU A 590     -24.457   2.696 -31.357  1.00  0.990          H  
ATOM   9826 2HD2 LEU A 590     -23.198   1.530 -31.819  1.00  0.990          H  
ATOM   9827 3HD2 LEU A 590     -22.966   2.612 -30.429  1.00  0.990          H  
ATOM   9828  N   SER A 591     -17.943   3.522 -30.664  1.00  0.610          N  
ATOM   9829  CA  SER A 591     -16.517   3.547 -31.009  1.00  0.590          C  
ATOM   9830  C   SER A 591     -16.033   2.313 -31.774  1.00  0.540          C  
ATOM   9831  O   SER A 591     -15.299   2.460 -32.760  1.00  0.540          O  
ATOM   9832  CB  SER A 591     -15.688   3.665 -29.738  1.00  0.830          C  
ATOM   9833  OG  SER A 591     -15.904   4.891 -29.081  1.00  0.830          O  
ATOM   9834  H   SER A 591     -18.196   3.605 -29.685  1.00  0.730          H  
ATOM   9835  HA  SER A 591     -16.336   4.424 -31.631  1.00  0.710          H  
ATOM   9836 1HB  SER A 591     -15.943   2.842 -29.068  1.00  1.000          H  
ATOM   9837 2HB  SER A 591     -14.633   3.564 -29.988  1.00  1.000          H  
ATOM   9838  HG  SER A 591     -15.316   4.885 -28.318  1.00  1.000          H  
ATOM   9839  N   THR A 592     -16.460   1.114 -31.355  1.00  0.510          N  
ATOM   9840  CA  THR A 592     -16.085  -0.127 -32.024  1.00  0.470          C  
ATOM   9841  C   THR A 592     -16.644  -0.137 -33.421  1.00  0.460          C  
ATOM   9842  O   THR A 592     -15.920  -0.454 -34.364  1.00  0.430          O  
ATOM   9843  CB  THR A 592     -16.542  -1.388 -31.281  1.00  0.670          C  
ATOM   9844  OG1 THR A 592     -15.936  -1.461 -30.013  1.00  0.670          O  
ATOM   9845  CG2 THR A 592     -16.130  -2.580 -32.037  1.00  0.670          C  
ATOM   9846  H   THR A 592     -17.060   1.051 -30.534  1.00  0.610          H  
ATOM   9847  HA  THR A 592     -15.000  -0.164 -32.093  1.00  0.560          H  
ATOM   9848  HB  THR A 592     -17.622  -1.394 -31.161  1.00  0.810          H  
ATOM   9849  HG1 THR A 592     -16.392  -2.184 -29.524  1.00  0.810          H  
ATOM   9850 1HG2 THR A 592     -16.431  -3.432 -31.480  1.00  0.810          H  
ATOM   9851 2HG2 THR A 592     -16.595  -2.594 -33.009  1.00  0.810          H  
ATOM   9852 3HG2 THR A 592     -15.059  -2.581 -32.146  1.00  0.810          H  
ATOM   9853  N   TYR A 593     -17.911   0.262 -33.581  1.00  0.490          N  
ATOM   9854  CA  TYR A 593     -18.497   0.311 -34.926  1.00  0.470          C  
ATOM   9855  C   TYR A 593     -17.539   1.052 -35.853  1.00  0.500          C  
ATOM   9856  O   TYR A 593     -17.178   0.550 -36.921  1.00  0.500          O  
ATOM   9857  CB  TYR A 593     -19.824   1.080 -34.914  1.00  0.670          C  
ATOM   9858  CG  TYR A 593     -20.512   1.284 -36.235  1.00  0.670          C  
ATOM   9859  CD1 TYR A 593     -21.389   0.341 -36.745  1.00  0.670          C  
ATOM   9860  CD2 TYR A 593     -20.258   2.447 -36.943  1.00  0.670          C  
ATOM   9861  CE1 TYR A 593     -22.008   0.575 -37.960  1.00  0.670          C  
ATOM   9862  CE2 TYR A 593     -20.859   2.668 -38.137  1.00  0.670          C  
ATOM   9863  CZ  TYR A 593     -21.736   1.745 -38.652  1.00  0.670          C  
ATOM   9864  OH  TYR A 593     -22.333   1.988 -39.866  1.00  0.670          O  
ATOM   9865  H   TYR A 593     -18.470   0.477 -32.737  1.00  0.590          H  
ATOM   9866  HA  TYR A 593     -18.640  -0.702 -35.300  1.00  0.560          H  
ATOM   9867 1HB  TYR A 593     -20.509   0.620 -34.237  1.00  0.800          H  
ATOM   9868 2HB  TYR A 593     -19.631   2.054 -34.540  1.00  0.800          H  
ATOM   9869  HD1 TYR A 593     -21.592  -0.573 -36.197  1.00  0.800          H  
ATOM   9870  HD2 TYR A 593     -19.571   3.194 -36.545  1.00  0.800          H  
ATOM   9871  HE1 TYR A 593     -22.706  -0.156 -38.379  1.00  0.800          H  
ATOM   9872  HE2 TYR A 593     -20.650   3.586 -38.689  1.00  0.800          H  
ATOM   9873  HH  TYR A 593     -23.098   1.377 -40.006  1.00  0.800          H  
ATOM   9874  N   HIS A 594     -17.089   2.232 -35.421  1.00  0.530          N  
ATOM   9875  CA  HIS A 594     -16.195   3.032 -36.246  1.00  0.560          C  
ATOM   9876  C   HIS A 594     -14.828   2.407 -36.459  1.00  0.550          C  
ATOM   9877  O   HIS A 594     -14.317   2.423 -37.584  1.00  0.570          O  
ATOM   9878  CB  HIS A 594     -16.042   4.423 -35.639  1.00  0.770          C  
ATOM   9879  CG  HIS A 594     -17.239   5.185 -35.851  1.00  0.770          C  
ATOM   9880  ND1 HIS A 594     -17.602   5.607 -37.093  1.00  0.770          N  
ATOM   9881  CD2 HIS A 594     -18.223   5.572 -35.013  1.00  0.770          C  
ATOM   9882  CE1 HIS A 594     -18.746   6.219 -37.024  1.00  0.770          C  
ATOM   9883  NE2 HIS A 594     -19.160   6.203 -35.767  1.00  0.770          N  
ATOM   9884  H   HIS A 594     -17.433   2.592 -34.522  1.00  0.640          H  
ATOM   9885  HA  HIS A 594     -16.647   3.154 -37.228  1.00  0.670          H  
ATOM   9886 1HB  HIS A 594     -15.858   4.342 -34.566  1.00  0.930          H  
ATOM   9887 2HB  HIS A 594     -15.199   4.942 -36.091  1.00  0.930          H  
ATOM   9888  HD2 HIS A 594     -18.280   5.392 -33.943  1.00  0.930          H  
ATOM   9889  HE1 HIS A 594     -19.249   6.635 -37.868  1.00  0.930          H  
ATOM   9890  HE2 HIS A 594     -20.057   6.584 -35.400  1.00  0.930          H  
ATOM   9891  N   ASP A 595     -14.234   1.811 -35.428  1.00  0.530          N  
ATOM   9892  CA  ASP A 595     -12.928   1.208 -35.641  1.00  0.530          C  
ATOM   9893  C   ASP A 595     -13.018   0.053 -36.625  1.00  0.510          C  
ATOM   9894  O   ASP A 595     -12.167  -0.081 -37.508  1.00  0.530          O  
ATOM   9895  CB  ASP A 595     -12.345   0.678 -34.334  1.00  0.740          C  
ATOM   9896  CG  ASP A 595     -11.903   1.762 -33.365  1.00  0.740          C  
ATOM   9897  OD1 ASP A 595     -11.766   2.911 -33.744  1.00  0.740          O  
ATOM   9898  OD2 ASP A 595     -11.697   1.423 -32.220  1.00  0.740          O  
ATOM   9899  H   ASP A 595     -14.661   1.844 -34.494  1.00  0.640          H  
ATOM   9900  HA  ASP A 595     -12.259   1.961 -36.053  1.00  0.640          H  
ATOM   9901 1HB  ASP A 595     -13.100   0.063 -33.838  1.00  0.890          H  
ATOM   9902 2HB  ASP A 595     -11.493   0.033 -34.553  1.00  0.890          H  
ATOM   9903  N   LEU A 596     -14.056  -0.776 -36.500  1.00  0.480          N  
ATOM   9904  CA  LEU A 596     -14.175  -1.914 -37.390  1.00  0.480          C  
ATOM   9905  C   LEU A 596     -14.427  -1.456 -38.802  1.00  0.500          C  
ATOM   9906  O   LEU A 596     -13.827  -1.990 -39.731  1.00  0.510          O  
ATOM   9907  CB  LEU A 596     -15.339  -2.822 -36.982  1.00  0.670          C  
ATOM   9908  CG  LEU A 596     -15.230  -3.613 -35.660  1.00  0.670          C  
ATOM   9909  CD1 LEU A 596     -16.570  -4.278 -35.407  1.00  0.670          C  
ATOM   9910  CD2 LEU A 596     -14.123  -4.659 -35.722  1.00  0.670          C  
ATOM   9911  H   LEU A 596     -14.743  -0.618 -35.757  1.00  0.580          H  
ATOM   9912  HA  LEU A 596     -13.240  -2.467 -37.378  1.00  0.580          H  
ATOM   9913 1HB  LEU A 596     -16.222  -2.188 -36.886  1.00  0.810          H  
ATOM   9914 2HB  LEU A 596     -15.517  -3.532 -37.787  1.00  0.810          H  
ATOM   9915  HG  LEU A 596     -15.024  -2.926 -34.844  1.00  0.810          H  
ATOM   9916 1HD1 LEU A 596     -16.517  -4.824 -34.479  1.00  0.810          H  
ATOM   9917 2HD1 LEU A 596     -17.355  -3.520 -35.343  1.00  0.810          H  
ATOM   9918 3HD1 LEU A 596     -16.798  -4.967 -36.216  1.00  0.810          H  
ATOM   9919 1HD2 LEU A 596     -14.086  -5.202 -34.772  1.00  0.810          H  
ATOM   9920 2HD2 LEU A 596     -14.327  -5.360 -36.532  1.00  0.810          H  
ATOM   9921 3HD2 LEU A 596     -13.165  -4.176 -35.889  1.00  0.810          H  
ATOM   9922  N   LEU A 597     -15.280  -0.432 -38.962  1.00  0.520          N  
ATOM   9923  CA  LEU A 597     -15.662   0.087 -40.263  1.00  0.550          C  
ATOM   9924  C   LEU A 597     -14.442   0.544 -41.000  1.00  0.570          C  
ATOM   9925  O   LEU A 597     -14.246   0.177 -42.164  1.00  0.630          O  
ATOM   9926  CB  LEU A 597     -16.618   1.286 -40.107  1.00  0.760          C  
ATOM   9927  CG  LEU A 597     -17.326   1.833 -41.387  1.00  0.760          C  
ATOM   9928  CD1 LEU A 597     -18.635   2.470 -40.939  1.00  0.760          C  
ATOM   9929  CD2 LEU A 597     -16.460   2.881 -42.117  1.00  0.760          C  
ATOM   9930  H   LEU A 597     -15.754  -0.045 -38.141  1.00  0.620          H  
ATOM   9931  HA  LEU A 597     -16.154  -0.703 -40.827  1.00  0.660          H  
ATOM   9932 1HB  LEU A 597     -17.368   1.055 -39.376  1.00  0.910          H  
ATOM   9933 2HB  LEU A 597     -16.037   2.116 -39.699  1.00  0.910          H  
ATOM   9934  HG  LEU A 597     -17.548   1.013 -42.067  1.00  0.910          H  
ATOM   9935 1HD1 LEU A 597     -19.166   2.860 -41.795  1.00  0.910          H  
ATOM   9936 2HD1 LEU A 597     -19.254   1.726 -40.441  1.00  0.910          H  
ATOM   9937 3HD1 LEU A 597     -18.426   3.289 -40.245  1.00  0.910          H  
ATOM   9938 1HD2 LEU A 597     -17.007   3.253 -42.982  1.00  0.910          H  
ATOM   9939 2HD2 LEU A 597     -16.246   3.712 -41.439  1.00  0.910          H  
ATOM   9940 3HD2 LEU A 597     -15.526   2.463 -42.459  1.00  0.910          H  
ATOM   9941  N   ASN A 598     -13.634   1.374 -40.328  1.00  0.570          N  
ATOM   9942  CA  ASN A 598     -12.444   1.956 -40.915  1.00  0.610          C  
ATOM   9943  C   ASN A 598     -11.409   0.900 -41.253  1.00  0.620          C  
ATOM   9944  O   ASN A 598     -10.704   1.023 -42.252  1.00  0.670          O  
ATOM   9945  CB  ASN A 598     -11.888   2.999 -39.984  1.00  0.840          C  
ATOM   9946  CG  ASN A 598     -12.751   4.222 -39.949  1.00  0.840          C  
ATOM   9947  OD1 ASN A 598     -13.541   4.494 -40.862  1.00  0.840          O  
ATOM   9948  ND2 ASN A 598     -12.622   4.975 -38.902  1.00  0.840          N  
ATOM   9949  H   ASN A 598     -13.878   1.633 -39.366  1.00  0.680          H  
ATOM   9950  HA  ASN A 598     -12.724   2.441 -41.851  1.00  0.730          H  
ATOM   9951 1HB  ASN A 598     -11.827   2.579 -38.972  1.00  1.010          H  
ATOM   9952 2HB  ASN A 598     -10.881   3.271 -40.292  1.00  1.010          H  
ATOM   9953 1HD2 ASN A 598     -13.174   5.804 -38.816  1.00  1.010          H  
ATOM   9954 2HD2 ASN A 598     -11.980   4.718 -38.183  1.00  1.010          H  
ATOM   9955  N   ILE A 599     -11.324  -0.153 -40.444  1.00  0.600          N  
ATOM   9956  CA  ILE A 599     -10.411  -1.231 -40.762  1.00  0.640          C  
ATOM   9957  C   ILE A 599     -10.830  -1.973 -42.018  1.00  0.630          C  
ATOM   9958  O   ILE A 599     -10.001  -2.217 -42.892  1.00  0.690          O  
ATOM   9959  CB  ILE A 599     -10.243  -2.229 -39.594  1.00  0.880          C  
ATOM   9960  CG1 ILE A 599      -9.480  -1.539 -38.427  1.00  0.880          C  
ATOM   9961  CG2 ILE A 599      -9.538  -3.475 -40.094  1.00  0.880          C  
ATOM   9962  CD1 ILE A 599      -9.495  -2.313 -37.098  1.00  0.880          C  
ATOM   9963  H   ILE A 599     -11.875  -0.180 -39.578  1.00  0.720          H  
ATOM   9964  HA  ILE A 599      -9.433  -0.795 -40.952  1.00  0.770          H  
ATOM   9965  HB  ILE A 599     -11.223  -2.506 -39.198  1.00  1.060          H  
ATOM   9966 1HG1 ILE A 599      -8.443  -1.398 -38.728  1.00  1.060          H  
ATOM   9967 2HG1 ILE A 599      -9.920  -0.561 -38.262  1.00  1.060          H  
ATOM   9968 1HG2 ILE A 599      -9.395  -4.174 -39.295  1.00  1.060          H  
ATOM   9969 2HG2 ILE A 599     -10.102  -3.967 -40.871  1.00  1.060          H  
ATOM   9970 3HG2 ILE A 599      -8.605  -3.170 -40.486  1.00  1.060          H  
ATOM   9971 1HD1 ILE A 599      -8.943  -1.747 -36.350  1.00  1.060          H  
ATOM   9972 2HD1 ILE A 599     -10.526  -2.442 -36.765  1.00  1.060          H  
ATOM   9973 3HD1 ILE A 599      -9.027  -3.281 -37.220  1.00  1.060          H  
ATOM   9974  N   ILE A 600     -12.114  -2.339 -42.107  1.00  0.570          N  
ATOM   9975  CA  ILE A 600     -12.575  -3.129 -43.241  1.00  0.620          C  
ATOM   9976  C   ILE A 600     -13.071  -2.290 -44.420  1.00  0.760          C  
ATOM   9977  O   ILE A 600     -13.324  -2.840 -45.491  1.00  1.650          O  
ATOM   9978  CB  ILE A 600     -13.662  -4.142 -42.794  1.00  0.850          C  
ATOM   9979  CG1 ILE A 600     -14.972  -3.406 -42.398  1.00  0.850          C  
ATOM   9980  CG2 ILE A 600     -13.085  -4.950 -41.591  1.00  0.850          C  
ATOM   9981  CD1 ILE A 600     -16.158  -4.263 -42.098  1.00  0.850          C  
ATOM   9982  H   ILE A 600     -12.751  -2.102 -41.339  1.00  0.680          H  
ATOM   9983  HA  ILE A 600     -11.740  -3.703 -43.599  1.00  0.740          H  
ATOM   9984  HB  ILE A 600     -13.896  -4.813 -43.612  1.00  1.020          H  
ATOM   9985 1HG1 ILE A 600     -14.802  -2.800 -41.577  1.00  1.020          H  
ATOM   9986 2HG1 ILE A 600     -15.249  -2.786 -43.211  1.00  1.020          H  
ATOM   9987 1HG2 ILE A 600     -13.792  -5.679 -41.245  1.00  1.020          H  
ATOM   9988 2HG2 ILE A 600     -12.178  -5.460 -41.894  1.00  1.020          H  
ATOM   9989 3HG2 ILE A 600     -12.853  -4.273 -40.771  1.00  1.020          H  
ATOM   9990 1HD1 ILE A 600     -17.001  -3.608 -41.877  1.00  1.020          H  
ATOM   9991 2HD1 ILE A 600     -16.393  -4.882 -42.965  1.00  1.020          H  
ATOM   9992 3HD1 ILE A 600     -15.964  -4.895 -41.244  1.00  1.020          H  
ATOM   9993  N   ASN A 601     -13.209  -0.968 -44.232  1.00  0.830          N  
ATOM   9994  CA  ASN A 601     -13.682  -0.044 -45.256  1.00  0.740          C  
ATOM   9995  C   ASN A 601     -15.027  -0.485 -45.797  1.00  0.740          C  
ATOM   9996  O   ASN A 601     -15.264  -0.460 -47.007  1.00  1.080          O  
ATOM   9997  CB  ASN A 601     -12.660   0.076 -46.372  1.00  1.070          C  
ATOM   9998  CG  ASN A 601     -11.390   0.693 -45.909  1.00  1.070          C  
ATOM   9999  OD1 ASN A 601     -11.393   1.784 -45.318  1.00  1.070          O  
ATOM  10000  ND2 ASN A 601     -10.294   0.022 -46.153  1.00  1.070          N  
ATOM  10001  H   ASN A 601     -13.019  -0.574 -43.314  1.00  1.000          H  
ATOM  10002  HA  ASN A 601     -13.817   0.936 -44.794  1.00  0.890          H  
ATOM  10003 1HB  ASN A 601     -12.445  -0.902 -46.795  1.00  1.290          H  
ATOM  10004 2HB  ASN A 601     -13.072   0.690 -47.171  1.00  1.290          H  
ATOM  10005 1HD2 ASN A 601      -9.408   0.383 -45.858  1.00  1.290          H  
ATOM  10006 2HD2 ASN A 601     -10.343  -0.857 -46.625  1.00  1.290          H  
ATOM  10007  N   ASP A 602     -15.912  -0.900 -44.893  1.00  0.790          N  
ATOM  10008  CA  ASP A 602     -17.209  -1.386 -45.343  1.00  0.740          C  
ATOM  10009  C   ASP A 602     -18.357  -1.153 -44.350  1.00  0.670          C  
ATOM  10010  O   ASP A 602     -18.579  -1.918 -43.394  1.00  0.710          O  
ATOM  10011  CB  ASP A 602     -17.068  -2.876 -45.714  1.00  1.060          C  
ATOM  10012  CG  ASP A 602     -18.289  -3.488 -46.351  1.00  1.060          C  
ATOM  10013  OD1 ASP A 602     -19.318  -2.846 -46.350  1.00  1.060          O  
ATOM  10014  OD2 ASP A 602     -18.217  -4.608 -46.817  1.00  1.060          O  
ATOM  10015  H   ASP A 602     -15.633  -0.845 -43.909  1.00  0.950          H  
ATOM  10016  HA  ASP A 602     -17.462  -0.849 -46.257  1.00  0.890          H  
ATOM  10017 1HB  ASP A 602     -16.221  -2.995 -46.398  1.00  1.270          H  
ATOM  10018 2HB  ASP A 602     -16.836  -3.443 -44.831  1.00  1.270          H  
ATOM  10019  N   LYS A 603     -19.088  -0.068 -44.603  1.00  0.610          N  
ATOM  10020  CA  LYS A 603     -20.196   0.356 -43.769  1.00  0.600          C  
ATOM  10021  C   LYS A 603     -21.348  -0.633 -43.857  1.00  0.550          C  
ATOM  10022  O   LYS A 603     -21.972  -0.950 -42.843  1.00  0.530          O  
ATOM  10023  CB  LYS A 603     -20.651   1.755 -44.168  1.00  0.840          C  
ATOM  10024  CG  LYS A 603     -21.747   2.326 -43.299  1.00  0.840          C  
ATOM  10025  CD  LYS A 603     -22.024   3.788 -43.649  1.00  0.840          C  
ATOM  10026  CE  LYS A 603     -23.008   4.444 -42.667  1.00  0.840          C  
ATOM  10027  NZ  LYS A 603     -24.412   3.930 -42.799  1.00  0.840          N  
ATOM  10028  H   LYS A 603     -18.838   0.489 -45.409  1.00  0.730          H  
ATOM  10029  HA  LYS A 603     -19.864   0.376 -42.732  1.00  0.720          H  
ATOM  10030 1HB  LYS A 603     -19.801   2.435 -44.139  1.00  1.010          H  
ATOM  10031 2HB  LYS A 603     -21.022   1.736 -45.192  1.00  1.010          H  
ATOM  10032 1HG  LYS A 603     -22.662   1.745 -43.435  1.00  1.010          H  
ATOM  10033 2HG  LYS A 603     -21.458   2.254 -42.256  1.00  1.010          H  
ATOM  10034 1HD  LYS A 603     -21.088   4.347 -43.627  1.00  1.010          H  
ATOM  10035 2HD  LYS A 603     -22.439   3.845 -44.654  1.00  1.010          H  
ATOM  10036 1HE  LYS A 603     -22.664   4.259 -41.645  1.00  1.010          H  
ATOM  10037 2HE  LYS A 603     -23.012   5.517 -42.847  1.00  1.010          H  
ATOM  10038 1HZ  LYS A 603     -24.984   4.410 -42.130  1.00  1.010          H  
ATOM  10039 2HZ  LYS A 603     -24.759   4.106 -43.723  1.00  1.010          H  
ATOM  10040 3HZ  LYS A 603     -24.484   2.916 -42.612  1.00  1.010          H  
ATOM  10041  N   GLU A 604     -21.644  -1.106 -45.076  1.00  0.590          N  
ATOM  10042  CA  GLU A 604     -22.757  -2.025 -45.271  1.00  0.590          C  
ATOM  10043  C   GLU A 604     -22.507  -3.308 -44.501  1.00  0.550          C  
ATOM  10044  O   GLU A 604     -23.410  -3.846 -43.860  1.00  0.550          O  
ATOM  10045  CB  GLU A 604     -22.991  -2.310 -46.756  1.00  0.830          C  
ATOM  10046  CG  GLU A 604     -23.554  -1.113 -47.537  1.00  0.830          C  
ATOM  10047  CD  GLU A 604     -23.767  -1.395 -49.008  1.00  0.830          C  
ATOM  10048  OE1 GLU A 604     -23.425  -2.467 -49.447  1.00  0.830          O  
ATOM  10049  OE2 GLU A 604     -24.268  -0.532 -49.687  1.00  0.830          O  
ATOM  10050  H   GLU A 604     -21.076  -0.831 -45.868  1.00  0.710          H  
ATOM  10051  HA  GLU A 604     -23.658  -1.560 -44.877  1.00  0.710          H  
ATOM  10052 1HB  GLU A 604     -22.046  -2.603 -47.217  1.00  0.990          H  
ATOM  10053 2HB  GLU A 604     -23.683  -3.146 -46.863  1.00  0.990          H  
ATOM  10054 1HG  GLU A 604     -24.507  -0.827 -47.093  1.00  0.990          H  
ATOM  10055 2HG  GLU A 604     -22.870  -0.274 -47.428  1.00  0.990          H  
ATOM  10056  N   PHE A 605     -21.261  -3.776 -44.469  1.00  0.540          N  
ATOM  10057  CA  PHE A 605     -20.988  -4.977 -43.695  1.00  0.520          C  
ATOM  10058  C   PHE A 605     -21.481  -4.811 -42.264  1.00  0.490          C  
ATOM  10059  O   PHE A 605     -22.190  -5.678 -41.746  1.00  0.490          O  
ATOM  10060  CB  PHE A 605     -19.502  -5.320 -43.655  1.00  0.740          C  
ATOM  10061  CG  PHE A 605     -19.208  -6.449 -42.720  1.00  0.740          C  
ATOM  10062  CD1 PHE A 605     -19.356  -7.764 -43.105  1.00  0.740          C  
ATOM  10063  CD2 PHE A 605     -18.816  -6.186 -41.426  1.00  0.740          C  
ATOM  10064  CE1 PHE A 605     -19.129  -8.770 -42.211  1.00  0.740          C  
ATOM  10065  CE2 PHE A 605     -18.590  -7.178 -40.555  1.00  0.740          C  
ATOM  10066  CZ  PHE A 605     -18.755  -8.462 -40.938  1.00  0.740          C  
ATOM  10067  H   PHE A 605     -20.533  -3.335 -45.054  1.00  0.650          H  
ATOM  10068  HA  PHE A 605     -21.525  -5.807 -44.151  1.00  0.620          H  
ATOM  10069 1HB  PHE A 605     -19.168  -5.603 -44.651  1.00  0.880          H  
ATOM  10070 2HB  PHE A 605     -18.932  -4.449 -43.351  1.00  0.880          H  
ATOM  10071  HD1 PHE A 605     -19.670  -7.995 -44.124  1.00  0.880          H  
ATOM  10072  HD2 PHE A 605     -18.696  -5.158 -41.105  1.00  0.880          H  
ATOM  10073  HE1 PHE A 605     -19.259  -9.811 -42.511  1.00  0.880          H  
ATOM  10074  HE2 PHE A 605     -18.284  -6.948 -39.547  1.00  0.880          H  
ATOM  10075  HZ  PHE A 605     -18.590  -9.228 -40.230  1.00  0.880          H  
ATOM  10076  N   LEU A 606     -21.096  -3.704 -41.616  1.00  0.490          N  
ATOM  10077  CA  LEU A 606     -21.530  -3.501 -40.236  1.00  0.480          C  
ATOM  10078  C   LEU A 606     -23.030  -3.218 -40.081  1.00  0.480          C  
ATOM  10079  O   LEU A 606     -23.635  -3.646 -39.095  1.00  0.470          O  
ATOM  10080  CB  LEU A 606     -20.759  -2.369 -39.577  1.00  0.680          C  
ATOM  10081  CG  LEU A 606     -19.262  -2.590 -39.330  1.00  0.680          C  
ATOM  10082  CD1 LEU A 606     -18.715  -1.334 -38.816  1.00  0.680          C  
ATOM  10083  CD2 LEU A 606     -19.003  -3.723 -38.337  1.00  0.680          C  
ATOM  10084  H   LEU A 606     -20.482  -3.034 -42.098  1.00  0.590          H  
ATOM  10085  HA  LEU A 606     -21.335  -4.410 -39.704  1.00  0.580          H  
ATOM  10086 1HB  LEU A 606     -20.867  -1.477 -40.205  1.00  0.810          H  
ATOM  10087 2HB  LEU A 606     -21.223  -2.167 -38.616  1.00  0.810          H  
ATOM  10088  HG  LEU A 606     -18.770  -2.813 -40.276  1.00  0.810          H  
ATOM  10089 1HD1 LEU A 606     -17.667  -1.448 -38.659  1.00  0.810          H  
ATOM  10090 2HD1 LEU A 606     -18.902  -0.554 -39.540  1.00  0.810          H  
ATOM  10091 3HD1 LEU A 606     -19.187  -1.078 -37.878  1.00  0.810          H  
ATOM  10092 1HD2 LEU A 606     -17.935  -3.827 -38.189  1.00  0.810          H  
ATOM  10093 2HD2 LEU A 606     -19.481  -3.498 -37.383  1.00  0.810          H  
ATOM  10094 3HD2 LEU A 606     -19.387  -4.650 -38.718  1.00  0.810          H  
ATOM  10095  N   ASP A 607     -23.624  -2.480 -41.025  1.00  0.500          N  
ATOM  10096  CA  ASP A 607     -25.054  -2.147 -40.959  1.00  0.510          C  
ATOM  10097  C   ASP A 607     -25.984  -3.342 -41.183  1.00  0.520          C  
ATOM  10098  O   ASP A 607     -27.082  -3.399 -40.623  1.00  0.630          O  
ATOM  10099  CB  ASP A 607     -25.432  -1.061 -41.966  1.00  0.710          C  
ATOM  10100  CG  ASP A 607     -24.947   0.350 -41.601  1.00  0.710          C  
ATOM  10101  OD1 ASP A 607     -24.527   0.567 -40.477  1.00  0.710          O  
ATOM  10102  OD2 ASP A 607     -25.065   1.228 -42.441  1.00  0.710          O  
ATOM  10103  H   ASP A 607     -23.058  -2.100 -41.790  1.00  0.600          H  
ATOM  10104  HA  ASP A 607     -25.251  -1.760 -39.961  1.00  0.610          H  
ATOM  10105 1HB  ASP A 607     -25.008  -1.327 -42.933  1.00  0.850          H  
ATOM  10106 2HB  ASP A 607     -26.515  -1.043 -42.086  1.00  0.850          H  
ATOM  10107  N   ASP A 608     -25.558  -4.288 -42.009  1.00  0.550          N  
ATOM  10108  CA  ASP A 608     -26.352  -5.461 -42.339  1.00  0.590          C  
ATOM  10109  C   ASP A 608     -26.363  -6.443 -41.172  1.00  0.550          C  
ATOM  10110  O   ASP A 608     -25.347  -7.068 -40.859  1.00  0.540          O  
ATOM  10111  CB  ASP A 608     -25.801  -6.130 -43.603  1.00  0.810          C  
ATOM  10112  CG  ASP A 608     -26.633  -7.324 -44.098  1.00  0.810          C  
ATOM  10113  OD1 ASP A 608     -27.356  -7.928 -43.303  1.00  0.810          O  
ATOM  10114  OD2 ASP A 608     -26.548  -7.636 -45.262  1.00  0.810          O  
ATOM  10115  H   ASP A 608     -24.656  -4.166 -42.476  1.00  0.660          H  
ATOM  10116  HA  ASP A 608     -27.376  -5.142 -42.532  1.00  0.710          H  
ATOM  10117 1HB  ASP A 608     -25.730  -5.389 -44.402  1.00  0.970          H  
ATOM  10118 2HB  ASP A 608     -24.781  -6.470 -43.399  1.00  0.970          H  
ATOM  10119  N   SER A 609     -27.527  -6.576 -40.533  1.00  0.570          N  
ATOM  10120  CA  SER A 609     -27.709  -7.366 -39.321  1.00  0.560          C  
ATOM  10121  C   SER A 609     -27.390  -8.844 -39.491  1.00  0.570          C  
ATOM  10122  O   SER A 609     -27.151  -9.544 -38.499  1.00  0.550          O  
ATOM  10123  CB  SER A 609     -29.133  -7.213 -38.817  1.00  0.790          C  
ATOM  10124  OG  SER A 609     -30.050  -7.786 -39.708  1.00  0.790          O  
ATOM  10125  H   SER A 609     -28.321  -6.058 -40.884  1.00  0.680          H  
ATOM  10126  HA  SER A 609     -27.038  -6.962 -38.562  1.00  0.670          H  
ATOM  10127 1HB  SER A 609     -29.224  -7.687 -37.841  1.00  0.950          H  
ATOM  10128 2HB  SER A 609     -29.358  -6.154 -38.690  1.00  0.950          H  
ATOM  10129  HG  SER A 609     -30.919  -7.657 -39.315  1.00  0.950          H  
ATOM  10130  N   SER A 610     -27.344  -9.338 -40.730  1.00  0.620          N  
ATOM  10131  CA  SER A 610     -27.039 -10.746 -40.962  1.00  0.650          C  
ATOM  10132  C   SER A 610     -25.597 -11.069 -40.575  1.00  0.620          C  
ATOM  10133  O   SER A 610     -25.243 -12.235 -40.378  1.00  0.650          O  
ATOM  10134  CB  SER A 610     -27.291 -11.138 -42.404  1.00  0.900          C  
ATOM  10135  OG  SER A 610     -26.393 -10.513 -43.260  1.00  0.900          O  
ATOM  10136  H   SER A 610     -27.507  -8.715 -41.538  1.00  0.740          H  
ATOM  10137  HA  SER A 610     -27.700 -11.344 -40.334  1.00  0.780          H  
ATOM  10138 1HB  SER A 610     -27.193 -12.217 -42.500  1.00  1.080          H  
ATOM  10139 2HB  SER A 610     -28.308 -10.872 -42.684  1.00  1.080          H  
ATOM  10140  HG  SER A 610     -26.765  -9.616 -43.413  1.00  1.080          H  
ATOM  10141  N   ASN A 611     -24.764 -10.033 -40.428  1.00  0.560          N  
ATOM  10142  CA  ASN A 611     -23.375 -10.203 -40.060  1.00  0.530          C  
ATOM  10143  C   ASN A 611     -23.169 -10.006 -38.563  1.00  0.510          C  
ATOM  10144  O   ASN A 611     -22.033  -9.994 -38.083  1.00  0.490          O  
ATOM  10145  CB  ASN A 611     -22.517  -9.215 -40.818  1.00  0.750          C  
ATOM  10146  CG  ASN A 611     -22.486  -9.474 -42.285  1.00  0.750          C  
ATOM  10147  OD1 ASN A 611     -22.405 -10.618 -42.761  1.00  0.750          O  
ATOM  10148  ND2 ASN A 611     -22.558  -8.413 -43.036  1.00  0.750          N  
ATOM  10149  H   ASN A 611     -25.111  -9.080 -40.594  1.00  0.670          H  
ATOM  10150  HA  ASN A 611     -23.067 -11.219 -40.311  1.00  0.640          H  
ATOM  10151 1HB  ASN A 611     -22.899  -8.201 -40.652  1.00  0.900          H  
ATOM  10152 2HB  ASN A 611     -21.507  -9.245 -40.431  1.00  0.900          H  
ATOM  10153 1HD2 ASN A 611     -22.551  -8.499 -44.030  1.00  0.900          H  
ATOM  10154 2HD2 ASN A 611     -22.611  -7.485 -42.604  1.00  0.900          H  
ATOM  10155  N   GLU A 612     -24.246  -9.865 -37.780  1.00  0.510          N  
ATOM  10156  CA  GLU A 612     -24.043  -9.609 -36.357  1.00  0.500          C  
ATOM  10157  C   GLU A 612     -23.193 -10.675 -35.691  1.00  0.500          C  
ATOM  10158  O   GLU A 612     -22.343 -10.352 -34.864  1.00  0.480          O  
ATOM  10159  CB  GLU A 612     -25.365  -9.481 -35.609  1.00  0.700          C  
ATOM  10160  CG  GLU A 612     -25.190  -9.092 -34.130  1.00  0.700          C  
ATOM  10161  CD  GLU A 612     -26.481  -8.868 -33.415  1.00  0.700          C  
ATOM  10162  OE1 GLU A 612     -27.137  -9.825 -33.088  1.00  0.700          O  
ATOM  10163  OE2 GLU A 612     -26.826  -7.730 -33.209  1.00  0.700          O  
ATOM  10164  H   GLU A 612     -25.196  -9.890 -38.165  1.00  0.610          H  
ATOM  10165  HA  GLU A 612     -23.521  -8.659 -36.257  1.00  0.600          H  
ATOM  10166 1HB  GLU A 612     -25.987  -8.727 -36.096  1.00  0.840          H  
ATOM  10167 2HB  GLU A 612     -25.904 -10.428 -35.654  1.00  0.840          H  
ATOM  10168 1HG  GLU A 612     -24.650  -9.885 -33.613  1.00  0.840          H  
ATOM  10169 2HG  GLU A 612     -24.583  -8.188 -34.072  1.00  0.840          H  
ATOM  10170  N   ALA A 613     -23.414 -11.947 -36.033  1.00  0.540          N  
ATOM  10171  CA  ALA A 613     -22.645 -13.030 -35.432  1.00  0.550          C  
ATOM  10172  C   ALA A 613     -21.154 -12.891 -35.724  1.00  0.510          C  
ATOM  10173  O   ALA A 613     -20.319 -13.169 -34.860  1.00  0.500          O  
ATOM  10174  CB  ALA A 613     -23.139 -14.368 -35.944  1.00  0.770          C  
ATOM  10175  H   ALA A 613     -24.139 -12.148 -36.709  1.00  0.650          H  
ATOM  10176  HA  ALA A 613     -22.784 -12.982 -34.351  1.00  0.660          H  
ATOM  10177 1HB  ALA A 613     -22.575 -15.169 -35.468  1.00  0.920          H  
ATOM  10178 2HB  ALA A 613     -24.197 -14.477 -35.710  1.00  0.920          H  
ATOM  10179 3HB  ALA A 613     -22.999 -14.417 -37.023  1.00  0.920          H  
ATOM  10180  N   ILE A 614     -20.824 -12.442 -36.939  1.00  0.500          N  
ATOM  10181  CA  ILE A 614     -19.439 -12.280 -37.356  1.00  0.470          C  
ATOM  10182  C   ILE A 614     -18.816 -11.167 -36.544  1.00  0.420          C  
ATOM  10183  O   ILE A 614     -17.719 -11.310 -36.004  1.00  0.400          O  
ATOM  10184  CB  ILE A 614     -19.344 -11.946 -38.867  1.00  0.670          C  
ATOM  10185  CG1 ILE A 614     -19.807 -13.158 -39.696  1.00  0.670          C  
ATOM  10186  CG2 ILE A 614     -17.905 -11.533 -39.225  1.00  0.670          C  
ATOM  10187  CD1 ILE A 614     -20.038 -12.848 -41.168  1.00  0.670          C  
ATOM  10188  H   ILE A 614     -21.566 -12.199 -37.584  1.00  0.600          H  
ATOM  10189  HA  ILE A 614     -18.895 -13.198 -37.156  1.00  0.560          H  
ATOM  10190  HB  ILE A 614     -20.015 -11.123 -39.104  1.00  0.800          H  
ATOM  10191 1HG1 ILE A 614     -19.064 -13.943 -39.624  1.00  0.800          H  
ATOM  10192 2HG1 ILE A 614     -20.743 -13.528 -39.279  1.00  0.800          H  
ATOM  10193 1HG2 ILE A 614     -17.825 -11.299 -40.267  1.00  0.800          H  
ATOM  10194 2HG2 ILE A 614     -17.629 -10.665 -38.656  1.00  0.800          H  
ATOM  10195 3HG2 ILE A 614     -17.235 -12.312 -39.000  1.00  0.800          H  
ATOM  10196 1HD1 ILE A 614     -20.374 -13.751 -41.676  1.00  0.800          H  
ATOM  10197 2HD1 ILE A 614     -20.802 -12.079 -41.262  1.00  0.800          H  
ATOM  10198 3HD1 ILE A 614     -19.133 -12.505 -41.633  1.00  0.800          H  
ATOM  10199  N   ILE A 615     -19.528 -10.062 -36.448  1.00  0.400          N  
ATOM  10200  CA  ILE A 615     -19.061  -8.886 -35.749  1.00  0.360          C  
ATOM  10201  C   ILE A 615     -18.805  -9.181 -34.286  1.00  0.360          C  
ATOM  10202  O   ILE A 615     -17.753  -8.827 -33.749  1.00  0.350          O  
ATOM  10203  CB  ILE A 615     -20.105  -7.777 -35.900  1.00  0.520          C  
ATOM  10204  CG1 ILE A 615     -20.160  -7.372 -37.373  1.00  0.520          C  
ATOM  10205  CG2 ILE A 615     -19.755  -6.593 -34.991  1.00  0.520          C  
ATOM  10206  CD1 ILE A 615     -21.356  -6.570 -37.775  1.00  0.520          C  
ATOM  10207  H   ILE A 615     -20.444 -10.041 -36.911  1.00  0.480          H  
ATOM  10208  HA  ILE A 615     -18.121  -8.564 -36.207  1.00  0.430          H  
ATOM  10209  HB  ILE A 615     -21.087  -8.168 -35.629  1.00  0.620          H  
ATOM  10210 1HG1 ILE A 615     -19.274  -6.799 -37.593  1.00  0.620          H  
ATOM  10211 2HG1 ILE A 615     -20.150  -8.270 -37.983  1.00  0.620          H  
ATOM  10212 1HG2 ILE A 615     -20.487  -5.830 -35.102  1.00  0.620          H  
ATOM  10213 2HG2 ILE A 615     -19.739  -6.904 -33.949  1.00  0.620          H  
ATOM  10214 3HG2 ILE A 615     -18.781  -6.204 -35.263  1.00  0.620          H  
ATOM  10215 1HD1 ILE A 615     -21.288  -6.373 -38.836  1.00  0.620          H  
ATOM  10216 2HD1 ILE A 615     -22.260  -7.141 -37.587  1.00  0.620          H  
ATOM  10217 3HD1 ILE A 615     -21.404  -5.634 -37.231  1.00  0.620          H  
ATOM  10218  N   GLU A 616     -19.767  -9.831 -33.629  1.00  0.390          N  
ATOM  10219  CA  GLU A 616     -19.602 -10.144 -32.224  1.00  0.410          C  
ATOM  10220  C   GLU A 616     -18.468 -11.137 -31.978  1.00  0.410          C  
ATOM  10221  O   GLU A 616     -17.727 -10.977 -31.004  1.00  0.410          O  
ATOM  10222  CB  GLU A 616     -20.917 -10.658 -31.643  1.00  0.570          C  
ATOM  10223  CG  GLU A 616     -22.001  -9.576 -31.536  1.00  0.570          C  
ATOM  10224  CD  GLU A 616     -21.603  -8.468 -30.608  1.00  0.570          C  
ATOM  10225  OE1 GLU A 616     -21.169  -8.767 -29.538  1.00  0.570          O  
ATOM  10226  OE2 GLU A 616     -21.727  -7.308 -30.979  1.00  0.570          O  
ATOM  10227  H   GLU A 616     -20.631 -10.084 -34.115  1.00  0.470          H  
ATOM  10228  HA  GLU A 616     -19.348  -9.221 -31.704  1.00  0.490          H  
ATOM  10229 1HB  GLU A 616     -21.302 -11.457 -32.281  1.00  0.680          H  
ATOM  10230 2HB  GLU A 616     -20.744 -11.076 -30.653  1.00  0.680          H  
ATOM  10231 1HG  GLU A 616     -22.180  -9.154 -32.527  1.00  0.680          H  
ATOM  10232 2HG  GLU A 616     -22.932 -10.028 -31.194  1.00  0.680          H  
ATOM  10233  N   GLU A 617     -18.279 -12.126 -32.867  1.00  0.410          N  
ATOM  10234  CA  GLU A 617     -17.194 -13.087 -32.694  1.00  0.420          C  
ATOM  10235  C   GLU A 617     -15.839 -12.393 -32.820  1.00  0.400          C  
ATOM  10236  O   GLU A 617     -14.893 -12.727 -32.091  1.00  0.400          O  
ATOM  10237  CB  GLU A 617     -17.308 -14.210 -33.714  1.00  0.580          C  
ATOM  10238  CG  GLU A 617     -16.245 -15.318 -33.587  1.00  0.580          C  
ATOM  10239  CD  GLU A 617     -16.344 -16.099 -32.308  1.00  0.580          C  
ATOM  10240  OE1 GLU A 617     -17.386 -16.095 -31.704  1.00  0.580          O  
ATOM  10241  OE2 GLU A 617     -15.373 -16.707 -31.931  1.00  0.580          O  
ATOM  10242  H   GLU A 617     -18.942 -12.268 -33.639  1.00  0.490          H  
ATOM  10243  HA  GLU A 617     -17.271 -13.518 -31.697  1.00  0.500          H  
ATOM  10244 1HB  GLU A 617     -18.289 -14.677 -33.623  1.00  0.700          H  
ATOM  10245 2HB  GLU A 617     -17.262 -13.772 -34.703  1.00  0.700          H  
ATOM  10246 1HG  GLU A 617     -16.372 -16.012 -34.413  1.00  0.700          H  
ATOM  10247 2HG  GLU A 617     -15.249 -14.882 -33.672  1.00  0.700          H  
ATOM  10248  N   ILE A 618     -15.729 -11.437 -33.749  1.00  0.390          N  
ATOM  10249  CA  ILE A 618     -14.496 -10.685 -33.939  1.00  0.370          C  
ATOM  10250  C   ILE A 618     -14.165  -9.856 -32.717  1.00  0.360          C  
ATOM  10251  O   ILE A 618     -13.039  -9.900 -32.222  1.00  0.360          O  
ATOM  10252  CB  ILE A 618     -14.581  -9.770 -35.177  1.00  0.530          C  
ATOM  10253  CG1 ILE A 618     -14.652 -10.635 -36.400  1.00  0.530          C  
ATOM  10254  CG2 ILE A 618     -13.378  -8.770 -35.236  1.00  0.530          C  
ATOM  10255  CD1 ILE A 618     -15.051  -9.941 -37.617  1.00  0.530          C  
ATOM  10256  H   ILE A 618     -16.532 -11.259 -34.372  1.00  0.470          H  
ATOM  10257  HA  ILE A 618     -13.690 -11.404 -34.093  1.00  0.440          H  
ATOM  10258  HB  ILE A 618     -15.517  -9.206 -35.131  1.00  0.630          H  
ATOM  10259 1HG1 ILE A 618     -13.695 -11.072 -36.576  1.00  0.630          H  
ATOM  10260 2HG1 ILE A 618     -15.355 -11.429 -36.221  1.00  0.630          H  
ATOM  10261 1HG2 ILE A 618     -13.463  -8.129 -36.100  1.00  0.630          H  
ATOM  10262 2HG2 ILE A 618     -13.383  -8.147 -34.357  1.00  0.630          H  
ATOM  10263 3HG2 ILE A 618     -12.437  -9.322 -35.286  1.00  0.630          H  
ATOM  10264 1HD1 ILE A 618     -15.077 -10.673 -38.383  1.00  0.630          H  
ATOM  10265 2HD1 ILE A 618     -16.039  -9.513 -37.477  1.00  0.630          H  
ATOM  10266 3HD1 ILE A 618     -14.359  -9.163 -37.876  1.00  0.630          H  
ATOM  10267  N   ILE A 619     -15.153  -9.111 -32.212  1.00  0.360          N  
ATOM  10268  CA  ILE A 619     -14.914  -8.248 -31.067  1.00  0.360          C  
ATOM  10269  C   ILE A 619     -14.564  -9.107 -29.870  1.00  0.360          C  
ATOM  10270  O   ILE A 619     -13.627  -8.791 -29.128  1.00  0.370          O  
ATOM  10271  CB  ILE A 619     -16.129  -7.389 -30.736  1.00  0.500          C  
ATOM  10272  CG1 ILE A 619     -16.383  -6.414 -31.897  1.00  0.500          C  
ATOM  10273  CG2 ILE A 619     -15.790  -6.583 -29.420  1.00  0.500          C  
ATOM  10274  CD1 ILE A 619     -17.749  -5.754 -31.841  1.00  0.500          C  
ATOM  10275  H   ILE A 619     -16.074  -9.124 -32.666  1.00  0.430          H  
ATOM  10276  HA  ILE A 619     -14.073  -7.598 -31.288  1.00  0.430          H  
ATOM  10277  HB  ILE A 619     -17.022  -8.009 -30.601  1.00  0.600          H  
ATOM  10278 1HG1 ILE A 619     -15.609  -5.646 -31.894  1.00  0.600          H  
ATOM  10279 2HG1 ILE A 619     -16.312  -6.961 -32.835  1.00  0.600          H  
ATOM  10280 1HG2 ILE A 619     -16.566  -5.957 -29.167  1.00  0.600          H  
ATOM  10281 2HG2 ILE A 619     -15.608  -7.255 -28.584  1.00  0.600          H  
ATOM  10282 3HG2 ILE A 619     -14.904  -5.976 -29.585  1.00  0.600          H  
ATOM  10283 1HD1 ILE A 619     -17.882  -5.095 -32.685  1.00  0.600          H  
ATOM  10284 2HD1 ILE A 619     -18.523  -6.524 -31.865  1.00  0.600          H  
ATOM  10285 3HD1 ILE A 619     -17.844  -5.180 -30.942  1.00  0.600          H  
ATOM  10286  N   HIS A 620     -15.337 -10.178 -29.653  1.00  0.370          N  
ATOM  10287  CA  HIS A 620     -15.096 -11.079 -28.549  1.00  0.390          C  
ATOM  10288  C   HIS A 620     -13.678 -11.601 -28.631  1.00  0.380          C  
ATOM  10289  O   HIS A 620     -12.918 -11.442 -27.682  1.00  0.390          O  
ATOM  10290  CB  HIS A 620     -16.078 -12.250 -28.574  1.00  0.540          C  
ATOM  10291  CG  HIS A 620     -15.875 -13.239 -27.470  1.00  0.540          C  
ATOM  10292  ND1 HIS A 620     -16.300 -13.013 -26.178  1.00  0.540          N  
ATOM  10293  CD2 HIS A 620     -15.290 -14.459 -27.468  1.00  0.540          C  
ATOM  10294  CE1 HIS A 620     -15.981 -14.057 -25.427  1.00  0.540          C  
ATOM  10295  NE2 HIS A 620     -15.374 -14.947 -26.190  1.00  0.540          N  
ATOM  10296  H   HIS A 620     -16.132 -10.379 -30.265  1.00  0.440          H  
ATOM  10297  HA  HIS A 620     -15.213 -10.553 -27.605  1.00  0.470          H  
ATOM  10298 1HB  HIS A 620     -17.098 -11.869 -28.517  1.00  0.650          H  
ATOM  10299 2HB  HIS A 620     -15.984 -12.778 -29.524  1.00  0.650          H  
ATOM  10300  HD2 HIS A 620     -14.840 -14.961 -28.328  1.00  0.650          H  
ATOM  10301  HE1 HIS A 620     -16.190 -14.167 -24.362  1.00  0.650          H  
ATOM  10302  HE2 HIS A 620     -15.026 -15.852 -25.896  1.00  0.650          H  
ATOM  10303  N   THR A 621     -13.260 -12.128 -29.791  1.00  0.380          N  
ATOM  10304  CA  THR A 621     -11.910 -12.671 -29.945  1.00  0.380          C  
ATOM  10305  C   THR A 621     -10.866 -11.659 -29.518  1.00  0.370          C  
ATOM  10306  O   THR A 621      -9.957 -11.981 -28.749  1.00  0.380          O  
ATOM  10307  CB  THR A 621     -11.634 -13.067 -31.413  1.00  0.530          C  
ATOM  10308  OG1 THR A 621     -12.549 -14.100 -31.805  1.00  0.530          O  
ATOM  10309  CG2 THR A 621     -10.172 -13.550 -31.578  1.00  0.530          C  
ATOM  10310  H   THR A 621     -13.908 -12.209 -30.576  1.00  0.460          H  
ATOM  10311  HA  THR A 621     -11.816 -13.557 -29.322  1.00  0.460          H  
ATOM  10312  HB  THR A 621     -11.794 -12.201 -32.056  1.00  0.640          H  
ATOM  10313  HG1 THR A 621     -13.458 -13.724 -31.866  1.00  0.640          H  
ATOM  10314 1HG2 THR A 621     -10.004 -13.814 -32.616  1.00  0.640          H  
ATOM  10315 2HG2 THR A 621      -9.483 -12.762 -31.300  1.00  0.640          H  
ATOM  10316 3HG2 THR A 621      -9.996 -14.417 -30.945  1.00  0.640          H  
ATOM  10317  N   LEU A 622     -11.026 -10.430 -29.990  1.00  0.360          N  
ATOM  10318  CA  LEU A 622     -10.117  -9.340 -29.705  1.00  0.380          C  
ATOM  10319  C   LEU A 622     -10.208  -8.813 -28.255  1.00  0.380          C  
ATOM  10320  O   LEU A 622      -9.252  -8.209 -27.754  1.00  0.400          O  
ATOM  10321  CB  LEU A 622     -10.423  -8.261 -30.730  1.00  0.520          C  
ATOM  10322  CG  LEU A 622     -10.112  -8.623 -32.221  1.00  0.520          C  
ATOM  10323  CD1 LEU A 622     -10.674  -7.551 -33.144  1.00  0.520          C  
ATOM  10324  CD2 LEU A 622      -8.641  -8.726 -32.428  1.00  0.520          C  
ATOM  10325  H   LEU A 622     -11.808 -10.252 -30.631  1.00  0.430          H  
ATOM  10326  HA  LEU A 622      -9.105  -9.708 -29.837  1.00  0.460          H  
ATOM  10327 1HB  LEU A 622     -11.486  -8.082 -30.674  1.00  0.630          H  
ATOM  10328 2HB  LEU A 622      -9.897  -7.361 -30.465  1.00  0.630          H  
ATOM  10329  HG  LEU A 622     -10.580  -9.573 -32.466  1.00  0.630          H  
ATOM  10330 1HD1 LEU A 622     -10.466  -7.810 -34.179  1.00  0.630          H  
ATOM  10331 2HD1 LEU A 622     -11.739  -7.481 -32.995  1.00  0.630          H  
ATOM  10332 3HD1 LEU A 622     -10.217  -6.594 -32.920  1.00  0.630          H  
ATOM  10333 1HD2 LEU A 622      -8.467  -8.975 -33.448  1.00  0.630          H  
ATOM  10334 2HD2 LEU A 622      -8.170  -7.781 -32.209  1.00  0.630          H  
ATOM  10335 3HD2 LEU A 622      -8.230  -9.480 -31.798  1.00  0.630          H  
ATOM  10336  N   THR A 623     -11.344  -9.019 -27.572  1.00  0.380          N  
ATOM  10337  CA  THR A 623     -11.494  -8.580 -26.185  1.00  0.390          C  
ATOM  10338  C   THR A 623     -10.928  -9.644 -25.228  1.00  0.410          C  
ATOM  10339  O   THR A 623     -10.297  -9.318 -24.218  1.00  0.530          O  
ATOM  10340  CB  THR A 623     -12.977  -8.326 -25.815  1.00  0.540          C  
ATOM  10341  OG1 THR A 623     -13.551  -7.381 -26.738  1.00  0.540          O  
ATOM  10342  CG2 THR A 623     -13.041  -7.705 -24.365  1.00  0.540          C  
ATOM  10343  H   THR A 623     -12.149  -9.454 -28.029  1.00  0.460          H  
ATOM  10344  HA  THR A 623     -10.926  -7.666 -26.041  1.00  0.470          H  
ATOM  10345  HB  THR A 623     -13.538  -9.262 -25.855  1.00  0.650          H  
ATOM  10346  HG1 THR A 623     -13.536  -7.790 -27.640  1.00  0.650          H  
ATOM  10347 1HG2 THR A 623     -14.059  -7.500 -24.069  1.00  0.650          H  
ATOM  10348 2HG2 THR A 623     -12.609  -8.393 -23.647  1.00  0.650          H  
ATOM  10349 3HG2 THR A 623     -12.474  -6.771 -24.348  1.00  0.650          H  
ATOM  10350  N   ILE A 624     -11.212 -10.921 -25.515  1.00  0.380          N  
ATOM  10351  CA  ILE A 624     -10.796 -12.034 -24.670  1.00  0.400          C  
ATOM  10352  C   ILE A 624      -9.305 -12.387 -24.843  1.00  0.390          C  
ATOM  10353  O   ILE A 624      -8.629 -12.724 -23.873  1.00  0.410          O  
ATOM  10354  CB  ILE A 624     -11.742 -13.264 -24.875  1.00  0.550          C  
ATOM  10355  CG1 ILE A 624     -11.567 -14.221 -23.697  1.00  0.550          C  
ATOM  10356  CG2 ILE A 624     -11.492 -13.991 -26.210  1.00  0.550          C  
ATOM  10357  CD1 ILE A 624     -12.649 -15.277 -23.532  1.00  0.550          C  
ATOM  10358  H   ILE A 624     -11.758 -11.109 -26.351  1.00  0.460          H  
ATOM  10359  HA  ILE A 624     -10.924 -11.718 -23.636  1.00  0.480          H  
ATOM  10360  HB  ILE A 624     -12.773 -12.906 -24.872  1.00  0.660          H  
ATOM  10361 1HG1 ILE A 624     -10.601 -14.727 -23.787  1.00  0.660          H  
ATOM  10362 2HG1 ILE A 624     -11.554 -13.635 -22.832  1.00  0.660          H  
ATOM  10363 1HG2 ILE A 624     -12.186 -14.816 -26.329  1.00  0.660          H  
ATOM  10364 2HG2 ILE A 624     -11.626 -13.313 -27.015  1.00  0.660          H  
ATOM  10365 3HG2 ILE A 624     -10.509 -14.370 -26.248  1.00  0.660          H  
ATOM  10366 1HD1 ILE A 624     -12.444 -15.879 -22.645  1.00  0.660          H  
ATOM  10367 2HD1 ILE A 624     -13.614 -14.787 -23.404  1.00  0.660          H  
ATOM  10368 3HD1 ILE A 624     -12.689 -15.925 -24.397  1.00  0.660          H  
ATOM  10369  N   PHE A 625      -8.772 -12.342 -26.060  1.00  0.370          N  
ATOM  10370  CA  PHE A 625      -7.368 -12.653 -26.246  1.00  0.380          C  
ATOM  10371  C   PHE A 625      -6.581 -11.377 -26.476  1.00  0.390          C  
ATOM  10372  O   PHE A 625      -7.047 -10.474 -27.157  1.00  0.490          O  
ATOM  10373  CB  PHE A 625      -7.184 -13.566 -27.454  1.00  0.530          C  
ATOM  10374  CG  PHE A 625      -7.786 -14.948 -27.347  1.00  0.530          C  
ATOM  10375  CD1 PHE A 625      -8.131 -15.545 -26.117  1.00  0.530          C  
ATOM  10376  CD2 PHE A 625      -8.023 -15.662 -28.506  1.00  0.530          C  
ATOM  10377  CE1 PHE A 625      -8.696 -16.790 -26.084  1.00  0.530          C  
ATOM  10378  CE2 PHE A 625      -8.581 -16.917 -28.458  1.00  0.530          C  
ATOM  10379  CZ  PHE A 625      -8.918 -17.476 -27.239  1.00  0.530          C  
ATOM  10380  H   PHE A 625      -9.328 -12.109 -26.885  1.00  0.440          H  
ATOM  10381  HA  PHE A 625      -6.973 -13.125 -25.350  1.00  0.460          H  
ATOM  10382 1HB  PHE A 625      -7.652 -13.081 -28.303  1.00  0.630          H  
ATOM  10383 2HB  PHE A 625      -6.130 -13.662 -27.686  1.00  0.630          H  
ATOM  10384  HD1 PHE A 625      -7.973 -15.024 -25.177  1.00  0.630          H  
ATOM  10385  HD2 PHE A 625      -7.760 -15.217 -29.470  1.00  0.630          H  
ATOM  10386  HE1 PHE A 625      -8.972 -17.233 -25.132  1.00  0.630          H  
ATOM  10387  HE2 PHE A 625      -8.762 -17.478 -29.382  1.00  0.630          H  
ATOM  10388  HZ  PHE A 625      -9.368 -18.473 -27.199  1.00  0.630          H  
ATOM  10389  N   GLU A 626      -5.366 -11.318 -25.932  1.00  0.400          N  
ATOM  10390  CA  GLU A 626      -4.456 -10.185 -26.156  1.00  0.400          C  
ATOM  10391  C   GLU A 626      -3.245 -10.624 -26.989  1.00  0.400          C  
ATOM  10392  O   GLU A 626      -2.339  -9.842 -27.282  1.00  0.430          O  
ATOM  10393  CB  GLU A 626      -3.986  -9.638 -24.809  1.00  0.560          C  
ATOM  10394  CG  GLU A 626      -5.104  -9.088 -23.913  1.00  0.560          C  
ATOM  10395  CD  GLU A 626      -4.616  -8.644 -22.537  1.00  0.560          C  
ATOM  10396  OE1 GLU A 626      -4.301  -7.488 -22.377  1.00  0.560          O  
ATOM  10397  OE2 GLU A 626      -4.577  -9.479 -21.642  1.00  0.560          O  
ATOM  10398  H   GLU A 626      -5.068 -12.067 -25.322  1.00  0.480          H  
ATOM  10399  HA  GLU A 626      -4.986  -9.402 -26.703  1.00  0.480          H  
ATOM  10400 1HB  GLU A 626      -3.476 -10.422 -24.275  1.00  0.670          H  
ATOM  10401 2HB  GLU A 626      -3.268  -8.836 -24.974  1.00  0.670          H  
ATOM  10402 1HG  GLU A 626      -5.573  -8.241 -24.417  1.00  0.670          H  
ATOM  10403 2HG  GLU A 626      -5.865  -9.859 -23.787  1.00  0.670          H  
ATOM  10404  N   ASP A 627      -3.190 -11.925 -27.240  1.00  0.390          N  
ATOM  10405  CA  ASP A 627      -2.097 -12.593 -27.928  1.00  0.390          C  
ATOM  10406  C   ASP A 627      -2.371 -12.676 -29.416  1.00  0.390          C  
ATOM  10407  O   ASP A 627      -3.345 -13.304 -29.847  1.00  0.380          O  
ATOM  10408  CB  ASP A 627      -1.837 -13.978 -27.344  1.00  0.550          C  
ATOM  10409  CG  ASP A 627      -0.576 -14.680 -27.916  1.00  0.550          C  
ATOM  10410  OD1 ASP A 627      -0.162 -14.341 -29.029  1.00  0.550          O  
ATOM  10411  OD2 ASP A 627      -0.035 -15.550 -27.239  1.00  0.550          O  
ATOM  10412  H   ASP A 627      -3.990 -12.461 -26.958  1.00  0.470          H  
ATOM  10413  HA  ASP A 627      -1.192 -12.000 -27.788  1.00  0.470          H  
ATOM  10414 1HB  ASP A 627      -1.766 -13.914 -26.260  1.00  0.660          H  
ATOM  10415 2HB  ASP A 627      -2.680 -14.592 -27.589  1.00  0.660          H  
ATOM  10416  N   ARG A 628      -1.559 -11.991 -30.206  1.00  0.390          N  
ATOM  10417  CA  ARG A 628      -1.780 -11.930 -31.637  1.00  0.400          C  
ATOM  10418  C   ARG A 628      -1.800 -13.311 -32.288  1.00  0.410          C  
ATOM  10419  O   ARG A 628      -2.476 -13.489 -33.300  1.00  0.410          O  
ATOM  10420  CB  ARG A 628      -0.728 -11.062 -32.307  1.00  0.560          C  
ATOM  10421  CG  ARG A 628      -0.881  -9.585 -32.006  1.00  0.560          C  
ATOM  10422  CD  ARG A 628       0.184  -8.754 -32.604  1.00  0.560          C  
ATOM  10423  NE  ARG A 628      -0.009  -7.344 -32.275  1.00  0.560          N  
ATOM  10424  CZ  ARG A 628       0.916  -6.366 -32.416  1.00  0.560          C  
ATOM  10425  NH1 ARG A 628       2.117  -6.635 -32.887  1.00  0.560          N  
ATOM  10426  NH2 ARG A 628       0.608  -5.133 -32.069  1.00  0.560          N  
ATOM  10427  H   ARG A 628      -0.771 -11.517 -29.786  1.00  0.470          H  
ATOM  10428  HA  ARG A 628      -2.746 -11.459 -31.807  1.00  0.480          H  
ATOM  10429 1HB  ARG A 628       0.264 -11.378 -31.988  1.00  0.670          H  
ATOM  10430 2HB  ARG A 628      -0.786 -11.192 -33.388  1.00  0.670          H  
ATOM  10431 1HG  ARG A 628      -1.845  -9.236 -32.391  1.00  0.670          H  
ATOM  10432 2HG  ARG A 628      -0.851  -9.443 -30.930  1.00  0.670          H  
ATOM  10433 1HD  ARG A 628       1.151  -9.074 -32.215  1.00  0.670          H  
ATOM  10434 2HD  ARG A 628       0.164  -8.861 -33.689  1.00  0.670          H  
ATOM  10435  HE  ARG A 628      -0.915  -7.079 -31.906  1.00  0.670          H  
ATOM  10436 1HH1 ARG A 628       2.363  -7.576 -33.147  1.00  0.670          H  
ATOM  10437 2HH1 ARG A 628       2.803  -5.898 -32.986  1.00  0.670          H  
ATOM  10438 1HH2 ARG A 628      -0.306  -4.918 -31.701  1.00  0.670          H  
ATOM  10439 2HH2 ARG A 628       1.302  -4.375 -32.150  1.00  0.670          H  
ATOM  10440  N   GLU A 629      -1.044 -14.292 -31.774  1.00  0.440          N  
ATOM  10441  CA  GLU A 629      -1.074 -15.594 -32.438  1.00  0.470          C  
ATOM  10442  C   GLU A 629      -2.451 -16.230 -32.343  1.00  0.420          C  
ATOM  10443  O   GLU A 629      -3.020 -16.648 -33.355  1.00  0.410          O  
ATOM  10444  CB  GLU A 629      -0.044 -16.555 -31.852  1.00  0.650          C  
ATOM  10445  CG  GLU A 629      -0.058 -17.937 -32.513  1.00  0.650          C  
ATOM  10446  CD  GLU A 629       0.978 -18.860 -31.982  1.00  0.650          C  
ATOM  10447  OE1 GLU A 629       1.836 -18.422 -31.261  1.00  0.650          O  
ATOM  10448  OE2 GLU A 629       0.876 -20.039 -32.239  1.00  0.650          O  
ATOM  10449  H   GLU A 629      -0.482 -14.164 -30.916  1.00  0.530          H  
ATOM  10450  HA  GLU A 629      -0.843 -15.445 -33.492  1.00  0.560          H  
ATOM  10451 1HB  GLU A 629       0.953 -16.131 -31.960  1.00  0.780          H  
ATOM  10452 2HB  GLU A 629      -0.231 -16.683 -30.784  1.00  0.780          H  
ATOM  10453 1HG  GLU A 629      -1.033 -18.398 -32.352  1.00  0.780          H  
ATOM  10454 2HG  GLU A 629       0.078 -17.819 -33.587  1.00  0.780          H  
ATOM  10455  N   MET A 630      -3.003 -16.271 -31.125  1.00  0.420          N  
ATOM  10456  CA  MET A 630      -4.310 -16.881 -30.915  1.00  0.400          C  
ATOM  10457  C   MET A 630      -5.379 -16.122 -31.671  1.00  0.380          C  
ATOM  10458  O   MET A 630      -6.328 -16.726 -32.182  1.00  0.400          O  
ATOM  10459  CB  MET A 630      -4.715 -16.873 -29.447  1.00  0.570          C  
ATOM  10460  CG  MET A 630      -3.947 -17.777 -28.517  1.00  0.570          C  
ATOM  10461  SD  MET A 630      -4.742 -17.868 -26.889  1.00  0.570          S  
ATOM  10462  CE  MET A 630      -4.489 -16.239 -26.207  1.00  0.570          C  
ATOM  10463  H   MET A 630      -2.471 -15.898 -30.347  1.00  0.500          H  
ATOM  10464  HA  MET A 630      -4.284 -17.905 -31.291  1.00  0.480          H  
ATOM  10465 1HB  MET A 630      -4.637 -15.853 -29.081  1.00  0.680          H  
ATOM  10466 2HB  MET A 630      -5.754 -17.167 -29.374  1.00  0.680          H  
ATOM  10467 1HG  MET A 630      -3.899 -18.782 -28.937  1.00  0.680          H  
ATOM  10468 2HG  MET A 630      -2.925 -17.407 -28.389  1.00  0.680          H  
ATOM  10469 1HE  MET A 630      -4.915 -16.171 -25.228  1.00  0.680          H  
ATOM  10470 2HE  MET A 630      -3.442 -16.054 -26.139  1.00  0.680          H  
ATOM  10471 3HE  MET A 630      -4.946 -15.503 -26.838  1.00  0.680          H  
ATOM  10472  N   ILE A 631      -5.253 -14.797 -31.710  1.00  0.370          N  
ATOM  10473  CA  ILE A 631      -6.216 -13.960 -32.391  1.00  0.390          C  
ATOM  10474  C   ILE A 631      -6.216 -14.208 -33.877  1.00  0.380          C  
ATOM  10475  O   ILE A 631      -7.277 -14.388 -34.467  1.00  0.370          O  
ATOM  10476  CB  ILE A 631      -5.964 -12.481 -32.130  1.00  0.540          C  
ATOM  10477  CG1 ILE A 631      -6.210 -12.154 -30.652  1.00  0.540          C  
ATOM  10478  CG2 ILE A 631      -6.832 -11.642 -33.038  1.00  0.540          C  
ATOM  10479  CD1 ILE A 631      -5.673 -10.824 -30.224  1.00  0.540          C  
ATOM  10480  H   ILE A 631      -4.446 -14.354 -31.245  1.00  0.440          H  
ATOM  10481  HA  ILE A 631      -7.211 -14.214 -32.005  1.00  0.470          H  
ATOM  10482  HB  ILE A 631      -4.919 -12.263 -32.342  1.00  0.650          H  
ATOM  10483 1HG1 ILE A 631      -7.282 -12.158 -30.462  1.00  0.650          H  
ATOM  10484 2HG1 ILE A 631      -5.752 -12.922 -30.044  1.00  0.650          H  
ATOM  10485 1HG2 ILE A 631      -6.609 -10.615 -32.863  1.00  0.650          H  
ATOM  10486 2HG2 ILE A 631      -6.631 -11.856 -34.073  1.00  0.650          H  
ATOM  10487 3HG2 ILE A 631      -7.883 -11.837 -32.835  1.00  0.650          H  
ATOM  10488 1HD1 ILE A 631      -5.873 -10.669 -29.193  1.00  0.650          H  
ATOM  10489 2HD1 ILE A 631      -4.598 -10.800 -30.376  1.00  0.650          H  
ATOM  10490 3HD1 ILE A 631      -6.132 -10.029 -30.782  1.00  0.650          H  
ATOM  10491  N   LYS A 632      -5.027 -14.181 -34.498  1.00  0.400          N  
ATOM  10492  CA  LYS A 632      -4.947 -14.393 -35.931  1.00  0.420          C  
ATOM  10493  C   LYS A 632      -5.503 -15.742 -36.311  1.00  0.440          C  
ATOM  10494  O   LYS A 632      -6.193 -15.863 -37.323  1.00  0.490          O  
ATOM  10495  CB  LYS A 632      -3.512 -14.274 -36.432  1.00  0.580          C  
ATOM  10496  CG  LYS A 632      -2.951 -12.860 -36.454  1.00  0.580          C  
ATOM  10497  CD  LYS A 632      -1.504 -12.862 -36.922  1.00  0.580          C  
ATOM  10498  CE  LYS A 632      -0.927 -11.456 -36.983  1.00  0.580          C  
ATOM  10499  NZ  LYS A 632       0.507 -11.461 -37.422  1.00  0.580          N  
ATOM  10500  H   LYS A 632      -4.167 -14.020 -33.967  1.00  0.480          H  
ATOM  10501  HA  LYS A 632      -5.552 -13.631 -36.423  1.00  0.500          H  
ATOM  10502 1HB  LYS A 632      -2.864 -14.874 -35.784  1.00  0.700          H  
ATOM  10503 2HB  LYS A 632      -3.443 -14.686 -37.437  1.00  0.700          H  
ATOM  10504 1HG  LYS A 632      -3.542 -12.253 -37.139  1.00  0.700          H  
ATOM  10505 2HG  LYS A 632      -3.014 -12.416 -35.465  1.00  0.700          H  
ATOM  10506 1HD  LYS A 632      -0.909 -13.456 -36.224  1.00  0.700          H  
ATOM  10507 2HD  LYS A 632      -1.441 -13.318 -37.908  1.00  0.700          H  
ATOM  10508 1HE  LYS A 632      -1.513 -10.861 -37.685  1.00  0.700          H  
ATOM  10509 2HE  LYS A 632      -0.995 -10.998 -35.994  1.00  0.700          H  
ATOM  10510 1HZ  LYS A 632       0.854 -10.513 -37.452  1.00  0.700          H  
ATOM  10511 2HZ  LYS A 632       1.058 -12.000 -36.768  1.00  0.700          H  
ATOM  10512 3HZ  LYS A 632       0.581 -11.874 -38.341  1.00  0.700          H  
ATOM  10513  N   GLN A 633      -5.227 -16.765 -35.500  1.00  0.430          N  
ATOM  10514  CA  GLN A 633      -5.745 -18.080 -35.807  1.00  0.470          C  
ATOM  10515  C   GLN A 633      -7.262 -18.114 -35.660  1.00  0.460          C  
ATOM  10516  O   GLN A 633      -7.968 -18.580 -36.554  1.00  0.500          O  
ATOM  10517  CB  GLN A 633      -5.111 -19.102 -34.874  1.00  0.640          C  
ATOM  10518  CG  GLN A 633      -3.641 -19.333 -35.122  1.00  0.640          C  
ATOM  10519  CD  GLN A 633      -3.026 -20.198 -34.061  1.00  0.640          C  
ATOM  10520  OE1 GLN A 633      -3.622 -20.405 -32.997  1.00  0.640          O  
ATOM  10521  NE2 GLN A 633      -1.839 -20.709 -34.334  1.00  0.640          N  
ATOM  10522  H   GLN A 633      -4.622 -16.632 -34.681  1.00  0.520          H  
ATOM  10523  HA  GLN A 633      -5.491 -18.322 -36.837  1.00  0.560          H  
ATOM  10524 1HB  GLN A 633      -5.224 -18.758 -33.843  1.00  0.770          H  
ATOM  10525 2HB  GLN A 633      -5.630 -20.054 -34.963  1.00  0.770          H  
ATOM  10526 1HG  GLN A 633      -3.525 -19.833 -36.080  1.00  0.770          H  
ATOM  10527 2HG  GLN A 633      -3.120 -18.379 -35.137  1.00  0.770          H  
ATOM  10528 1HE2 GLN A 633      -1.376 -21.294 -33.664  1.00  0.770          H  
ATOM  10529 2HE2 GLN A 633      -1.394 -20.510 -35.207  1.00  0.770          H  
ATOM  10530  N   ARG A 634      -7.798 -17.550 -34.574  1.00  0.410          N  
ATOM  10531  CA  ARG A 634      -9.237 -17.590 -34.360  1.00  0.390          C  
ATOM  10532  C   ARG A 634      -9.987 -16.873 -35.481  1.00  0.440          C  
ATOM  10533  O   ARG A 634     -10.985 -17.385 -36.006  1.00  0.910          O  
ATOM  10534  CB  ARG A 634      -9.592 -16.961 -33.023  1.00  0.550          C  
ATOM  10535  CG  ARG A 634     -11.087 -16.989 -32.627  1.00  0.550          C  
ATOM  10536  CD  ARG A 634     -11.563 -18.362 -32.324  1.00  0.550          C  
ATOM  10537  NE  ARG A 634     -12.955 -18.375 -31.880  1.00  0.550          N  
ATOM  10538  CZ  ARG A 634     -13.583 -19.422 -31.301  1.00  0.550          C  
ATOM  10539  NH1 ARG A 634     -12.955 -20.561 -31.063  1.00  0.550          N  
ATOM  10540  NH2 ARG A 634     -14.847 -19.275 -30.967  1.00  0.550          N  
ATOM  10541  H   ARG A 634      -7.199 -17.144 -33.850  1.00  0.490          H  
ATOM  10542  HA  ARG A 634      -9.540 -18.633 -34.348  1.00  0.470          H  
ATOM  10543 1HB  ARG A 634      -9.038 -17.470 -32.233  1.00  0.660          H  
ATOM  10544 2HB  ARG A 634      -9.254 -15.933 -33.028  1.00  0.660          H  
ATOM  10545 1HG  ARG A 634     -11.230 -16.400 -31.728  1.00  0.660          H  
ATOM  10546 2HG  ARG A 634     -11.703 -16.575 -33.428  1.00  0.660          H  
ATOM  10547 1HD  ARG A 634     -11.496 -18.977 -33.217  1.00  0.660          H  
ATOM  10548 2HD  ARG A 634     -10.940 -18.787 -31.534  1.00  0.660          H  
ATOM  10549  HE  ARG A 634     -13.538 -17.531 -32.032  1.00  0.660          H  
ATOM  10550 1HH1 ARG A 634     -11.973 -20.670 -31.303  1.00  0.660          H  
ATOM  10551 2HH1 ARG A 634     -13.446 -21.323 -30.621  1.00  0.660          H  
ATOM  10552 1HH2 ARG A 634     -15.298 -18.366 -31.159  1.00  0.660          H  
ATOM  10553 2HH2 ARG A 634     -15.357 -20.019 -30.525  1.00  0.660          H  
ATOM  10554  N   LEU A 635      -9.449 -15.737 -35.925  1.00  0.600          N  
ATOM  10555  CA  LEU A 635     -10.105 -14.928 -36.936  1.00  0.550          C  
ATOM  10556  C   LEU A 635      -9.950 -15.511 -38.336  1.00  0.470          C  
ATOM  10557  O   LEU A 635     -10.537 -14.990 -39.284  1.00  0.440          O  
ATOM  10558  CB  LEU A 635      -9.535 -13.489 -36.945  1.00  0.790          C  
ATOM  10559  CG  LEU A 635      -9.754 -12.557 -35.689  1.00  0.790          C  
ATOM  10560  CD1 LEU A 635      -8.997 -11.244 -35.915  1.00  0.790          C  
ATOM  10561  CD2 LEU A 635     -11.216 -12.256 -35.477  1.00  0.790          C  
ATOM  10562  H   LEU A 635      -8.599 -15.373 -35.480  1.00  0.720          H  
ATOM  10563  HA  LEU A 635     -11.165 -14.898 -36.706  1.00  0.660          H  
ATOM  10564 1HB  LEU A 635      -8.454 -13.570 -37.090  1.00  0.950          H  
ATOM  10565 2HB  LEU A 635      -9.940 -12.974 -37.785  1.00  0.950          H  
ATOM  10566  HG  LEU A 635      -9.351 -13.040 -34.806  1.00  0.950          H  
ATOM  10567 1HD1 LEU A 635      -9.126 -10.597 -35.051  1.00  0.950          H  
ATOM  10568 2HD1 LEU A 635      -7.944 -11.463 -36.058  1.00  0.950          H  
ATOM  10569 3HD1 LEU A 635      -9.384 -10.741 -36.801  1.00  0.950          H  
ATOM  10570 1HD2 LEU A 635     -11.325 -11.601 -34.610  1.00  0.950          H  
ATOM  10571 2HD2 LEU A 635     -11.598 -11.765 -36.361  1.00  0.950          H  
ATOM  10572 3HD2 LEU A 635     -11.764 -13.176 -35.298  1.00  0.950          H  
ATOM  10573  N   SER A 636      -9.198 -16.610 -38.489  1.00  0.490          N  
ATOM  10574  CA  SER A 636      -8.974 -17.210 -39.796  1.00  0.500          C  
ATOM  10575  C   SER A 636     -10.276 -17.716 -40.391  1.00  0.540          C  
ATOM  10576  O   SER A 636     -10.411 -17.836 -41.611  1.00  0.570          O  
ATOM  10577  CB  SER A 636      -7.989 -18.361 -39.704  1.00  0.700          C  
ATOM  10578  OG  SER A 636      -8.543 -19.451 -39.015  1.00  0.700          O  
ATOM  10579  H   SER A 636      -8.767 -17.065 -37.682  1.00  0.590          H  
ATOM  10580  HA  SER A 636      -8.558 -16.450 -40.459  1.00  0.600          H  
ATOM  10581 1HB  SER A 636      -7.704 -18.668 -40.708  1.00  0.840          H  
ATOM  10582 2HB  SER A 636      -7.085 -18.027 -39.191  1.00  0.840          H  
ATOM  10583  HG  SER A 636      -8.430 -19.250 -38.062  1.00  0.840          H  
ATOM  10584  N   LYS A 637     -11.288 -17.936 -39.546  1.00  0.570          N  
ATOM  10585  CA  LYS A 637     -12.581 -18.389 -40.032  1.00  0.620          C  
ATOM  10586  C   LYS A 637     -13.249 -17.328 -40.909  1.00  0.590          C  
ATOM  10587  O   LYS A 637     -14.220 -17.618 -41.611  1.00  0.630          O  
ATOM  10588  CB  LYS A 637     -13.509 -18.802 -38.889  1.00  0.850          C  
ATOM  10589  CG  LYS A 637     -14.005 -17.674 -38.001  1.00  0.850          C  
ATOM  10590  CD  LYS A 637     -14.804 -18.205 -36.793  1.00  0.850          C  
ATOM  10591  CE  LYS A 637     -16.193 -18.739 -37.215  1.00  0.850          C  
ATOM  10592  NZ  LYS A 637     -17.008 -19.174 -36.050  1.00  0.850          N  
ATOM  10593  H   LYS A 637     -11.132 -17.829 -38.536  1.00  0.680          H  
ATOM  10594  HA  LYS A 637     -12.417 -19.270 -40.654  1.00  0.740          H  
ATOM  10595 1HB  LYS A 637     -14.368 -19.303 -39.317  1.00  1.020          H  
ATOM  10596 2HB  LYS A 637     -12.993 -19.520 -38.252  1.00  1.020          H  
ATOM  10597 1HG  LYS A 637     -13.163 -17.074 -37.648  1.00  1.020          H  
ATOM  10598 2HG  LYS A 637     -14.650 -17.042 -38.589  1.00  1.020          H  
ATOM  10599 1HD  LYS A 637     -14.243 -19.001 -36.302  1.00  1.020          H  
ATOM  10600 2HD  LYS A 637     -14.940 -17.393 -36.078  1.00  1.020          H  
ATOM  10601 1HE  LYS A 637     -16.727 -17.949 -37.744  1.00  1.020          H  
ATOM  10602 2HE  LYS A 637     -16.074 -19.589 -37.876  1.00  1.020          H  
ATOM  10603 1HZ  LYS A 637     -17.905 -19.512 -36.371  1.00  1.020          H  
ATOM  10604 2HZ  LYS A 637     -16.527 -19.916 -35.560  1.00  1.020          H  
ATOM  10605 3HZ  LYS A 637     -17.149 -18.393 -35.421  1.00  1.020          H  
ATOM  10606  N   PHE A 638     -12.748 -16.090 -40.861  1.00  0.540          N  
ATOM  10607  CA  PHE A 638     -13.322 -15.007 -41.618  1.00  0.540          C  
ATOM  10608  C   PHE A 638     -12.512 -14.699 -42.883  1.00  0.540          C  
ATOM  10609  O   PHE A 638     -12.731 -13.672 -43.539  1.00  0.550          O  
ATOM  10610  CB  PHE A 638     -13.429 -13.776 -40.742  1.00  0.760          C  
ATOM  10611  CG  PHE A 638     -14.220 -13.999 -39.520  1.00  0.760          C  
ATOM  10612  CD1 PHE A 638     -13.638 -13.818 -38.281  1.00  0.760          C  
ATOM  10613  CD2 PHE A 638     -15.529 -14.439 -39.584  1.00  0.760          C  
ATOM  10614  CE1 PHE A 638     -14.354 -14.054 -37.136  1.00  0.760          C  
ATOM  10615  CE2 PHE A 638     -16.235 -14.682 -38.441  1.00  0.760          C  
ATOM  10616  CZ  PHE A 638     -15.649 -14.483 -37.224  1.00  0.760          C  
ATOM  10617  H   PHE A 638     -11.940 -15.885 -40.267  1.00  0.650          H  
ATOM  10618  HA  PHE A 638     -14.321 -15.303 -41.928  1.00  0.650          H  
ATOM  10619 1HB  PHE A 638     -12.440 -13.438 -40.461  1.00  0.910          H  
ATOM  10620 2HB  PHE A 638     -13.905 -13.020 -41.290  1.00  0.910          H  
ATOM  10621  HD1 PHE A 638     -12.599 -13.483 -38.224  1.00  0.910          H  
ATOM  10622  HD2 PHE A 638     -15.998 -14.604 -40.546  1.00  0.910          H  
ATOM  10623  HE1 PHE A 638     -13.896 -13.908 -36.157  1.00  0.910          H  
ATOM  10624  HE2 PHE A 638     -17.263 -15.033 -38.496  1.00  0.910          H  
ATOM  10625  HZ  PHE A 638     -16.211 -14.675 -36.336  1.00  0.910          H  
ATOM  10626  N   GLU A 639     -11.633 -15.627 -43.287  1.00  0.570          N  
ATOM  10627  CA  GLU A 639     -10.842 -15.467 -44.512  1.00  0.620          C  
ATOM  10628  C   GLU A 639     -11.723 -15.215 -45.732  1.00  0.660          C  
ATOM  10629  O   GLU A 639     -11.340 -14.480 -46.639  1.00  0.740          O  
ATOM  10630  CB  GLU A 639      -9.961 -16.691 -44.779  1.00  0.850          C  
ATOM  10631  CG  GLU A 639      -9.077 -16.545 -46.029  1.00  0.850          C  
ATOM  10632  CD  GLU A 639      -8.124 -17.681 -46.255  1.00  0.850          C  
ATOM  10633  OE1 GLU A 639      -8.060 -18.571 -45.450  1.00  0.850          O  
ATOM  10634  OE2 GLU A 639      -7.467 -17.659 -47.272  1.00  0.850          O  
ATOM  10635  H   GLU A 639     -11.465 -16.456 -42.704  1.00  0.680          H  
ATOM  10636  HA  GLU A 639     -10.190 -14.604 -44.392  1.00  0.740          H  
ATOM  10637 1HB  GLU A 639      -9.315 -16.872 -43.918  1.00  1.020          H  
ATOM  10638 2HB  GLU A 639     -10.590 -17.573 -44.909  1.00  1.020          H  
ATOM  10639 1HG  GLU A 639      -9.716 -16.474 -46.908  1.00  1.020          H  
ATOM  10640 2HG  GLU A 639      -8.514 -15.615 -45.951  1.00  1.020          H  
ATOM  10641  N   ASN A 640     -12.902 -15.835 -45.777  1.00  0.660          N  
ATOM  10642  CA  ASN A 640     -13.795 -15.675 -46.915  1.00  0.740          C  
ATOM  10643  C   ASN A 640     -14.830 -14.558 -46.705  1.00  0.680          C  
ATOM  10644  O   ASN A 640     -15.784 -14.440 -47.476  1.00  0.760          O  
ATOM  10645  CB  ASN A 640     -14.484 -16.989 -47.203  1.00  1.000          C  
ATOM  10646  CG  ASN A 640     -13.523 -18.033 -47.704  1.00  1.000          C  
ATOM  10647  OD1 ASN A 640     -12.579 -17.744 -48.448  1.00  1.000          O  
ATOM  10648  ND2 ASN A 640     -13.746 -19.257 -47.300  1.00  1.000          N  
ATOM  10649  H   ASN A 640     -13.167 -16.456 -45.023  1.00  0.790          H  
ATOM  10650  HA  ASN A 640     -13.196 -15.397 -47.784  1.00  0.890          H  
ATOM  10651 1HB  ASN A 640     -14.964 -17.352 -46.294  1.00  1.200          H  
ATOM  10652 2HB  ASN A 640     -15.263 -16.840 -47.950  1.00  1.200          H  
ATOM  10653 1HD2 ASN A 640     -13.143 -19.999 -47.596  1.00  1.200          H  
ATOM  10654 2HD2 ASN A 640     -14.520 -19.455 -46.699  1.00  1.200          H  
ATOM  10655  N   ILE A 641     -14.661 -13.771 -45.643  1.00  0.610          N  
ATOM  10656  CA  ILE A 641     -15.548 -12.656 -45.324  1.00  0.620          C  
ATOM  10657  C   ILE A 641     -14.832 -11.341 -45.599  1.00  0.600          C  
ATOM  10658  O   ILE A 641     -15.395 -10.430 -46.209  1.00  0.690          O  
ATOM  10659  CB  ILE A 641     -16.016 -12.685 -43.848  1.00  0.860          C  
ATOM  10660  CG1 ILE A 641     -16.747 -14.027 -43.510  1.00  0.860          C  
ATOM  10661  CG2 ILE A 641     -16.907 -11.456 -43.522  1.00  0.860          C  
ATOM  10662  CD1 ILE A 641     -17.984 -14.353 -44.324  1.00  0.860          C  
ATOM  10663  H   ILE A 641     -13.846 -13.911 -45.048  1.00  0.730          H  
ATOM  10664  HA  ILE A 641     -16.416 -12.692 -45.976  1.00  0.740          H  
ATOM  10665  HB  ILE A 641     -15.145 -12.643 -43.216  1.00  1.040          H  
ATOM  10666 1HG1 ILE A 641     -16.039 -14.841 -43.644  1.00  1.040          H  
ATOM  10667 2HG1 ILE A 641     -17.044 -13.994 -42.467  1.00  1.040          H  
ATOM  10668 1HG2 ILE A 641     -17.181 -11.486 -42.482  1.00  1.040          H  
ATOM  10669 2HG2 ILE A 641     -16.362 -10.532 -43.713  1.00  1.040          H  
ATOM  10670 3HG2 ILE A 641     -17.802 -11.463 -44.135  1.00  1.040          H  
ATOM  10671 1HD1 ILE A 641     -18.388 -15.306 -43.983  1.00  1.040          H  
ATOM  10672 2HD1 ILE A 641     -18.740 -13.582 -44.195  1.00  1.040          H  
ATOM  10673 3HD1 ILE A 641     -17.730 -14.437 -45.380  1.00  1.040          H  
ATOM  10674  N   PHE A 642     -13.603 -11.228 -45.102  1.00  0.620          N  
ATOM  10675  CA  PHE A 642     -12.852  -9.989 -45.211  1.00  0.630          C  
ATOM  10676  C   PHE A 642     -11.604 -10.166 -46.040  1.00  0.640          C  
ATOM  10677  O   PHE A 642     -11.000 -11.230 -46.029  1.00  0.700          O  
ATOM  10678  CB  PHE A 642     -12.381  -9.549 -43.843  1.00  0.880          C  
ATOM  10679  CG  PHE A 642     -13.430  -9.325 -42.884  1.00  0.880          C  
ATOM  10680  CD1 PHE A 642     -13.693 -10.318 -42.023  1.00  0.880          C  
ATOM  10681  CD2 PHE A 642     -14.175  -8.171 -42.832  1.00  0.880          C  
ATOM  10682  CE1 PHE A 642     -14.658 -10.212 -41.102  1.00  0.880          C  
ATOM  10683  CE2 PHE A 642     -15.165  -8.048 -41.893  1.00  0.880          C  
ATOM  10684  CZ  PHE A 642     -15.398  -9.075 -41.024  1.00  0.880          C  
ATOM  10685  H   PHE A 642     -13.193 -12.025 -44.617  1.00  0.740          H  
ATOM  10686  HA  PHE A 642     -13.481  -9.226 -45.667  1.00  0.760          H  
ATOM  10687 1HB  PHE A 642     -11.713 -10.308 -43.445  1.00  1.050          H  
ATOM  10688 2HB  PHE A 642     -11.823  -8.669 -43.944  1.00  1.050          H  
ATOM  10689  HD1 PHE A 642     -13.097 -11.218 -42.100  1.00  1.050          H  
ATOM  10690  HD2 PHE A 642     -13.979  -7.362 -43.534  1.00  1.050          H  
ATOM  10691  HE1 PHE A 642     -14.843 -11.038 -40.433  1.00  1.050          H  
ATOM  10692  HE2 PHE A 642     -15.764  -7.146 -41.840  1.00  1.050          H  
ATOM  10693  HZ  PHE A 642     -16.172  -8.989 -40.276  1.00  1.050          H  
ATOM  10694  N   ASP A 643     -11.165  -9.100 -46.703  1.00  0.660          N  
ATOM  10695  CA  ASP A 643      -9.896  -9.152 -47.413  1.00  0.730          C  
ATOM  10696  C   ASP A 643      -8.811  -9.492 -46.411  1.00  0.680          C  
ATOM  10697  O   ASP A 643      -8.809  -8.976 -45.288  1.00  0.650          O  
ATOM  10698  CB  ASP A 643      -9.540  -7.831 -48.099  1.00  0.990          C  
ATOM  10699  CG  ASP A 643      -8.312  -7.982 -49.039  1.00  0.990          C  
ATOM  10700  OD1 ASP A 643      -8.521  -8.262 -50.192  1.00  0.990          O  
ATOM  10701  OD2 ASP A 643      -7.174  -7.862 -48.576  1.00  0.990          O  
ATOM  10702  H   ASP A 643     -11.711  -8.250 -46.709  1.00  0.790          H  
ATOM  10703  HA  ASP A 643      -9.938  -9.943 -48.163  1.00  0.880          H  
ATOM  10704 1HB  ASP A 643     -10.389  -7.480 -48.683  1.00  1.190          H  
ATOM  10705 2HB  ASP A 643      -9.321  -7.072 -47.350  1.00  1.190          H  
ATOM  10706  N   LYS A 644      -7.851 -10.312 -46.806  1.00  0.700          N  
ATOM  10707  CA  LYS A 644      -6.789 -10.661 -45.877  1.00  0.690          C  
ATOM  10708  C   LYS A 644      -6.112  -9.426 -45.280  1.00  0.670          C  
ATOM  10709  O   LYS A 644      -5.688  -9.461 -44.124  1.00  0.650          O  
ATOM  10710  CB  LYS A 644      -5.749 -11.552 -46.554  1.00  0.970          C  
ATOM  10711  CG  LYS A 644      -6.228 -12.977 -46.834  1.00  0.970          C  
ATOM  10712  CD  LYS A 644      -5.145 -13.798 -47.532  1.00  0.970          C  
ATOM  10713  CE  LYS A 644      -5.598 -15.233 -47.793  1.00  0.970          C  
ATOM  10714  NZ  LYS A 644      -4.560 -16.017 -48.532  1.00  0.970          N  
ATOM  10715  H   LYS A 644      -7.873 -10.697 -47.741  1.00  0.840          H  
ATOM  10716  HA  LYS A 644      -7.232 -11.226 -45.057  1.00  0.830          H  
ATOM  10717 1HB  LYS A 644      -5.455 -11.101 -47.503  1.00  1.160          H  
ATOM  10718 2HB  LYS A 644      -4.859 -11.607 -45.929  1.00  1.160          H  
ATOM  10719 1HG  LYS A 644      -6.493 -13.461 -45.891  1.00  1.160          H  
ATOM  10720 2HG  LYS A 644      -7.119 -12.947 -47.460  1.00  1.160          H  
ATOM  10721 1HD  LYS A 644      -4.889 -13.330 -48.484  1.00  1.160          H  
ATOM  10722 2HD  LYS A 644      -4.253 -13.823 -46.908  1.00  1.160          H  
ATOM  10723 1HE  LYS A 644      -5.792 -15.720 -46.839  1.00  1.160          H  
ATOM  10724 2HE  LYS A 644      -6.520 -15.223 -48.376  1.00  1.160          H  
ATOM  10725 1HZ  LYS A 644      -4.892 -16.967 -48.685  1.00  1.160          H  
ATOM  10726 2HZ  LYS A 644      -4.382 -15.580 -49.423  1.00  1.160          H  
ATOM  10727 3HZ  LYS A 644      -3.709 -16.045 -47.994  1.00  1.160          H  
ATOM  10728  N   SER A 645      -5.950  -8.345 -46.056  1.00  0.700          N  
ATOM  10729  CA  SER A 645      -5.278  -7.171 -45.518  1.00  0.720          C  
ATOM  10730  C   SER A 645      -6.038  -6.486 -44.382  1.00  0.660          C  
ATOM  10731  O   SER A 645      -5.420  -5.925 -43.467  1.00  0.680          O  
ATOM  10732  CB  SER A 645      -5.053  -6.168 -46.629  1.00  1.000          C  
ATOM  10733  OG  SER A 645      -6.276  -5.686 -47.112  1.00  1.000          O  
ATOM  10734  H   SER A 645      -6.313  -8.309 -47.019  1.00  0.840          H  
ATOM  10735  HA  SER A 645      -4.309  -7.489 -45.133  1.00  0.860          H  
ATOM  10736 1HB  SER A 645      -4.457  -5.341 -46.250  1.00  1.200          H  
ATOM  10737 2HB  SER A 645      -4.498  -6.636 -47.439  1.00  1.200          H  
ATOM  10738  HG  SER A 645      -6.624  -6.396 -47.698  1.00  1.200          H  
ATOM  10739  N   VAL A 646      -7.371  -6.575 -44.376  1.00  0.630          N  
ATOM  10740  CA  VAL A 646      -8.103  -5.894 -43.327  1.00  0.640          C  
ATOM  10741  C   VAL A 646      -8.247  -6.846 -42.168  1.00  0.590          C  
ATOM  10742  O   VAL A 646      -8.330  -6.420 -41.022  1.00  0.560          O  
ATOM  10743  CB  VAL A 646      -9.449  -5.325 -43.804  1.00  0.890          C  
ATOM  10744  CG1 VAL A 646      -9.192  -4.387 -44.979  1.00  0.890          C  
ATOM  10745  CG2 VAL A 646     -10.433  -6.392 -44.145  1.00  0.890          C  
ATOM  10746  H   VAL A 646      -7.866  -7.107 -45.089  1.00  0.760          H  
ATOM  10747  HA  VAL A 646      -7.515  -5.038 -42.996  1.00  0.770          H  
ATOM  10748  HB  VAL A 646      -9.855  -4.733 -43.012  1.00  1.070          H  
ATOM  10749 1HG1 VAL A 646     -10.124  -3.927 -45.302  1.00  1.070          H  
ATOM  10750 2HG1 VAL A 646      -8.498  -3.607 -44.661  1.00  1.070          H  
ATOM  10751 3HG1 VAL A 646      -8.759  -4.941 -45.809  1.00  1.070          H  
ATOM  10752 1HG2 VAL A 646     -11.370  -5.938 -44.456  1.00  1.070          H  
ATOM  10753 2HG2 VAL A 646     -10.055  -6.991 -44.939  1.00  1.070          H  
ATOM  10754 3HG2 VAL A 646     -10.606  -6.997 -43.265  1.00  1.070          H  
ATOM  10755  N   LEU A 647      -8.273  -8.145 -42.474  1.00  0.590          N  
ATOM  10756  CA  LEU A 647      -8.388  -9.160 -41.452  1.00  0.580          C  
ATOM  10757  C   LEU A 647      -7.118  -9.095 -40.587  1.00  0.560          C  
ATOM  10758  O   LEU A 647      -7.191  -9.225 -39.356  1.00  0.530          O  
ATOM  10759  CB  LEU A 647      -8.613 -10.523 -42.130  1.00  0.820          C  
ATOM  10760  CG  LEU A 647      -8.913 -11.771 -41.255  1.00  0.820          C  
ATOM  10761  CD1 LEU A 647     -10.179 -11.542 -40.416  1.00  0.820          C  
ATOM  10762  CD2 LEU A 647      -9.143 -12.963 -42.198  1.00  0.820          C  
ATOM  10763  H   LEU A 647      -8.253  -8.421 -43.461  1.00  0.710          H  
ATOM  10764  HA  LEU A 647      -9.243  -8.923 -40.836  1.00  0.700          H  
ATOM  10765 1HB  LEU A 647      -9.419 -10.411 -42.850  1.00  0.980          H  
ATOM  10766 2HB  LEU A 647      -7.709 -10.751 -42.693  1.00  0.980          H  
ATOM  10767  HG  LEU A 647      -8.075 -11.981 -40.585  1.00  0.980          H  
ATOM  10768 1HD1 LEU A 647     -10.386 -12.433 -39.850  1.00  0.980          H  
ATOM  10769 2HD1 LEU A 647     -10.033 -10.713 -39.732  1.00  0.980          H  
ATOM  10770 3HD1 LEU A 647     -11.013 -11.334 -41.072  1.00  0.980          H  
ATOM  10771 1HD2 LEU A 647      -9.365 -13.862 -41.609  1.00  0.980          H  
ATOM  10772 2HD2 LEU A 647      -9.988 -12.744 -42.858  1.00  0.980          H  
ATOM  10773 3HD2 LEU A 647      -8.250 -13.135 -42.800  1.00  0.980          H  
ATOM  10774  N   LYS A 648      -5.951  -8.882 -41.231  1.00  0.590          N  
ATOM  10775  CA  LYS A 648      -4.702  -8.711 -40.496  1.00  0.600          C  
ATOM  10776  C   LYS A 648      -4.783  -7.469 -39.606  1.00  0.580          C  
ATOM  10777  O   LYS A 648      -4.379  -7.509 -38.447  1.00  0.590          O  
ATOM  10778  CB  LYS A 648      -3.501  -8.610 -41.440  1.00  0.840          C  
ATOM  10779  CG  LYS A 648      -3.103  -9.924 -42.117  1.00  0.840          C  
ATOM  10780  CD  LYS A 648      -1.929  -9.717 -43.074  1.00  0.840          C  
ATOM  10781  CE  LYS A 648      -1.533 -11.010 -43.776  1.00  0.840          C  
ATOM  10782  NZ  LYS A 648      -0.407 -10.797 -44.733  1.00  0.840          N  
ATOM  10783  H   LYS A 648      -5.946  -8.860 -42.255  1.00  0.710          H  
ATOM  10784  HA  LYS A 648      -4.558  -9.577 -39.851  1.00  0.720          H  
ATOM  10785 1HB  LYS A 648      -3.734  -7.893 -42.231  1.00  1.000          H  
ATOM  10786 2HB  LYS A 648      -2.641  -8.229 -40.893  1.00  1.000          H  
ATOM  10787 1HG  LYS A 648      -2.812 -10.642 -41.351  1.00  1.000          H  
ATOM  10788 2HG  LYS A 648      -3.947 -10.334 -42.657  1.00  1.000          H  
ATOM  10789 1HD  LYS A 648      -2.211  -8.981 -43.828  1.00  1.000          H  
ATOM  10790 2HD  LYS A 648      -1.072  -9.336 -42.520  1.00  1.000          H  
ATOM  10791 1HE  LYS A 648      -1.231 -11.743 -43.031  1.00  1.000          H  
ATOM  10792 2HE  LYS A 648      -2.395 -11.396 -44.325  1.00  1.000          H  
ATOM  10793 1HZ  LYS A 648      -0.172 -11.672 -45.179  1.00  1.000          H  
ATOM  10794 2HZ  LYS A 648      -0.684 -10.125 -45.435  1.00  1.000          H  
ATOM  10795 3HZ  LYS A 648       0.400 -10.448 -44.235  1.00  1.000          H  
ATOM  10796  N   LYS A 649      -5.346  -6.365 -40.115  1.00  0.590          N  
ATOM  10797  CA  LYS A 649      -5.530  -5.187 -39.270  1.00  0.590          C  
ATOM  10798  C   LYS A 649      -6.494  -5.467 -38.100  1.00  0.550          C  
ATOM  10799  O   LYS A 649      -6.275  -5.003 -36.980  1.00  0.550          O  
ATOM  10800  CB  LYS A 649      -6.068  -4.020 -40.074  1.00  0.830          C  
ATOM  10801  CG  LYS A 649      -5.143  -3.332 -41.037  1.00  0.830          C  
ATOM  10802  CD  LYS A 649      -5.927  -2.205 -41.750  1.00  0.830          C  
ATOM  10803  CE  LYS A 649      -5.081  -1.390 -42.730  1.00  0.830          C  
ATOM  10804  NZ  LYS A 649      -4.068  -0.540 -42.024  1.00  0.830          N  
ATOM  10805  H   LYS A 649      -5.606  -6.330 -41.106  1.00  0.710          H  
ATOM  10806  HA  LYS A 649      -4.563  -4.911 -38.849  1.00  0.710          H  
ATOM  10807 1HB  LYS A 649      -6.859  -4.403 -40.683  1.00  0.990          H  
ATOM  10808 2HB  LYS A 649      -6.486  -3.276 -39.399  1.00  0.990          H  
ATOM  10809 1HG  LYS A 649      -4.290  -2.923 -40.495  1.00  0.990          H  
ATOM  10810 2HG  LYS A 649      -4.784  -4.051 -41.772  1.00  0.990          H  
ATOM  10811 1HD  LYS A 649      -6.759  -2.649 -42.308  1.00  0.990          H  
ATOM  10812 2HD  LYS A 649      -6.348  -1.529 -41.005  1.00  0.990          H  
ATOM  10813 1HE  LYS A 649      -4.566  -2.059 -43.418  1.00  0.990          H  
ATOM  10814 2HE  LYS A 649      -5.745  -0.739 -43.299  1.00  0.990          H  
ATOM  10815 1HZ  LYS A 649      -3.523   0.030 -42.685  1.00  0.990          H  
ATOM  10816 2HZ  LYS A 649      -4.525   0.096 -41.392  1.00  0.990          H  
ATOM  10817 3HZ  LYS A 649      -3.421  -1.099 -41.493  1.00  0.990          H  
ATOM  10818  N   LEU A 650      -7.565  -6.241 -38.333  1.00  0.520          N  
ATOM  10819  CA  LEU A 650      -8.508  -6.537 -37.250  1.00  0.480          C  
ATOM  10820  C   LEU A 650      -7.805  -7.259 -36.118  1.00  0.460          C  
ATOM  10821  O   LEU A 650      -8.046  -6.952 -34.953  1.00  0.470          O  
ATOM  10822  CB  LEU A 650      -9.697  -7.424 -37.715  1.00  0.690          C  
ATOM  10823  CG  LEU A 650     -10.789  -6.798 -38.657  1.00  0.690          C  
ATOM  10824  CD1 LEU A 650     -11.745  -7.909 -39.154  1.00  0.690          C  
ATOM  10825  CD2 LEU A 650     -11.584  -5.749 -37.885  1.00  0.690          C  
ATOM  10826  H   LEU A 650      -7.752  -6.553 -39.287  1.00  0.620          H  
ATOM  10827  HA  LEU A 650      -8.887  -5.602 -36.857  1.00  0.580          H  
ATOM  10828 1HB  LEU A 650      -9.283  -8.280 -38.238  1.00  0.830          H  
ATOM  10829 2HB  LEU A 650     -10.208  -7.798 -36.828  1.00  0.830          H  
ATOM  10830  HG  LEU A 650     -10.317  -6.345 -39.520  1.00  0.830          H  
ATOM  10831 1HD1 LEU A 650     -12.506  -7.480 -39.806  1.00  0.830          H  
ATOM  10832 2HD1 LEU A 650     -11.196  -8.651 -39.704  1.00  0.830          H  
ATOM  10833 3HD1 LEU A 650     -12.221  -8.378 -38.305  1.00  0.830          H  
ATOM  10834 1HD2 LEU A 650     -12.348  -5.320 -38.532  1.00  0.830          H  
ATOM  10835 2HD2 LEU A 650     -12.054  -6.226 -37.031  1.00  0.830          H  
ATOM  10836 3HD2 LEU A 650     -10.937  -4.957 -37.538  1.00  0.830          H  
ATOM  10837  N   SER A 651      -6.866  -8.149 -36.448  1.00  0.440          N  
ATOM  10838  CA  SER A 651      -6.145  -8.938 -35.444  1.00  0.420          C  
ATOM  10839  C   SER A 651      -5.311  -8.081 -34.484  1.00  0.470          C  
ATOM  10840  O   SER A 651      -4.852  -8.579 -33.443  1.00  0.570          O  
ATOM  10841  CB  SER A 651      -5.200  -9.943 -36.082  1.00  0.600          C  
ATOM  10842  OG  SER A 651      -4.039  -9.331 -36.581  1.00  0.600          O  
ATOM  10843  H   SER A 651      -6.742  -8.365 -37.445  1.00  0.530          H  
ATOM  10844  HA  SER A 651      -6.877  -9.483 -34.873  1.00  0.500          H  
ATOM  10845 1HB  SER A 651      -4.927 -10.692 -35.345  1.00  0.720          H  
ATOM  10846 2HB  SER A 651      -5.717 -10.455 -36.894  1.00  0.720          H  
ATOM  10847  HG  SER A 651      -4.301  -8.764 -37.321  1.00  0.720          H  
ATOM  10848  N   ARG A 652      -5.052  -6.816 -34.861  1.00  0.490          N  
ATOM  10849  CA  ARG A 652      -4.245  -5.907 -34.070  1.00  0.540          C  
ATOM  10850  C   ARG A 652      -5.069  -4.955 -33.199  1.00  0.500          C  
ATOM  10851  O   ARG A 652      -4.491  -4.191 -32.420  1.00  0.570          O  
ATOM  10852  CB  ARG A 652      -3.376  -5.070 -34.991  1.00  0.740          C  
ATOM  10853  CG  ARG A 652      -2.366  -5.852 -35.803  1.00  0.740          C  
ATOM  10854  CD  ARG A 652      -1.604  -4.965 -36.708  1.00  0.740          C  
ATOM  10855  NE  ARG A 652      -0.660  -5.711 -37.517  1.00  0.740          N  
ATOM  10856  CZ  ARG A 652       0.185  -5.177 -38.430  1.00  0.740          C  
ATOM  10857  NH1 ARG A 652       0.210  -3.873 -38.656  1.00  0.740          N  
ATOM  10858  NH2 ARG A 652       1.001  -5.975 -39.105  1.00  0.740          N  
ATOM  10859  H   ARG A 652      -5.481  -6.441 -35.712  1.00  0.590          H  
ATOM  10860  HA  ARG A 652      -3.602  -6.500 -33.423  1.00  0.650          H  
ATOM  10861 1HB  ARG A 652      -4.011  -4.528 -35.692  1.00  0.880          H  
ATOM  10862 2HB  ARG A 652      -2.829  -4.329 -34.407  1.00  0.880          H  
ATOM  10863 1HG  ARG A 652      -1.670  -6.356 -35.136  1.00  0.880          H  
ATOM  10864 2HG  ARG A 652      -2.890  -6.592 -36.411  1.00  0.880          H  
ATOM  10865 1HD  ARG A 652      -2.299  -4.448 -37.375  1.00  0.880          H  
ATOM  10866 2HD  ARG A 652      -1.054  -4.232 -36.117  1.00  0.880          H  
ATOM  10867  HE  ARG A 652      -0.636  -6.712 -37.388  1.00  0.880          H  
ATOM  10868 1HH1 ARG A 652      -0.412  -3.224 -38.143  1.00  0.880          H  
ATOM  10869 2HH1 ARG A 652       0.847  -3.494 -39.340  1.00  0.880          H  
ATOM  10870 1HH2 ARG A 652       0.989  -6.969 -38.938  1.00  0.880          H  
ATOM  10871 2HH2 ARG A 652       1.641  -5.588 -39.786  1.00  0.880          H  
ATOM  10872  N   ARG A 653      -6.401  -4.956 -33.335  1.00  0.490          N  
ATOM  10873  CA  ARG A 653      -7.205  -4.069 -32.506  1.00  0.490          C  
ATOM  10874  C   ARG A 653      -7.677  -4.823 -31.304  1.00  0.560          C  
ATOM  10875  O   ARG A 653      -8.684  -5.508 -31.366  1.00  1.000          O  
ATOM  10876  CB  ARG A 653      -8.421  -3.529 -33.245  1.00  0.690          C  
ATOM  10877  CG  ARG A 653      -9.382  -2.664 -32.368  1.00  0.690          C  
ATOM  10878  CD  ARG A 653      -8.757  -1.404 -31.895  1.00  0.690          C  
ATOM  10879  NE  ARG A 653      -9.733  -0.503 -31.273  1.00  0.690          N  
ATOM  10880  CZ  ARG A 653     -10.043  -0.390 -29.958  1.00  0.690          C  
ATOM  10881  NH1 ARG A 653      -9.488  -1.112 -28.990  1.00  0.690          N  
ATOM  10882  NH2 ARG A 653     -10.958   0.503 -29.653  1.00  0.690          N  
ATOM  10883  H   ARG A 653      -6.863  -5.606 -33.980  1.00  0.590          H  
ATOM  10884  HA  ARG A 653      -6.586  -3.235 -32.183  1.00  0.590          H  
ATOM  10885 1HB  ARG A 653      -8.095  -2.924 -34.088  1.00  0.820          H  
ATOM  10886 2HB  ARG A 653      -8.997  -4.367 -33.650  1.00  0.820          H  
ATOM  10887 1HG  ARG A 653     -10.256  -2.399 -32.961  1.00  0.820          H  
ATOM  10888 2HG  ARG A 653      -9.710  -3.220 -31.493  1.00  0.820          H  
ATOM  10889 1HD  ARG A 653      -7.990  -1.628 -31.158  1.00  0.820          H  
ATOM  10890 2HD  ARG A 653      -8.307  -0.885 -32.739  1.00  0.820          H  
ATOM  10891  HE  ARG A 653     -10.270   0.127 -31.888  1.00  0.820          H  
ATOM  10892 1HH1 ARG A 653      -8.789  -1.841 -29.161  1.00  0.820          H  
ATOM  10893 2HH1 ARG A 653      -9.774  -0.965 -28.040  1.00  0.820          H  
ATOM  10894 1HH2 ARG A 653     -11.377   1.049 -30.431  1.00  0.820          H  
ATOM  10895 2HH2 ARG A 653     -11.245   0.647 -28.699  1.00  0.820          H  
ATOM  10896  N   HIS A 654      -6.999  -4.668 -30.195  1.00  0.480          N  
ATOM  10897  CA  HIS A 654      -7.373  -5.447 -29.041  1.00  0.470          C  
ATOM  10898  C   HIS A 654      -8.270  -4.571 -28.225  1.00  0.480          C  
ATOM  10899  O   HIS A 654      -8.142  -3.341 -28.271  1.00  0.530          O  
ATOM  10900  CB  HIS A 654      -6.126  -5.868 -28.277  1.00  0.660          C  
ATOM  10901  CG  HIS A 654      -5.211  -6.683 -29.138  1.00  0.660          C  
ATOM  10902  ND1 HIS A 654      -3.935  -6.999 -28.768  1.00  0.660          N  
ATOM  10903  CD2 HIS A 654      -5.392  -7.227 -30.366  1.00  0.660          C  
ATOM  10904  CE1 HIS A 654      -3.366  -7.706 -29.737  1.00  0.660          C  
ATOM  10905  NE2 HIS A 654      -4.242  -7.839 -30.717  1.00  0.660          N  
ATOM  10906  H   HIS A 654      -6.189  -4.059 -30.157  1.00  0.580          H  
ATOM  10907  HA  HIS A 654      -7.933  -6.340 -29.322  1.00  0.560          H  
ATOM  10908 1HB  HIS A 654      -5.592  -4.992 -27.915  1.00  0.790          H  
ATOM  10909 2HB  HIS A 654      -6.415  -6.471 -27.410  1.00  0.790          H  
ATOM  10910  HD2 HIS A 654      -6.274  -7.194 -30.986  1.00  0.790          H  
ATOM  10911  HE1 HIS A 654      -2.356  -8.096 -29.718  1.00  0.790          H  
ATOM  10912  HE2 HIS A 654      -4.152  -8.315 -31.627  1.00  0.790          H  
ATOM  10913  N   TYR A 655      -9.149  -5.176 -27.457  1.00  0.450          N  
ATOM  10914  CA  TYR A 655     -10.045  -4.390 -26.630  1.00  0.480          C  
ATOM  10915  C   TYR A 655      -9.886  -4.800 -25.187  1.00  0.460          C  
ATOM  10916  O   TYR A 655      -9.464  -5.918 -24.907  1.00  0.450          O  
ATOM  10917  CB  TYR A 655     -11.496  -4.629 -27.022  1.00  0.660          C  
ATOM  10918  CG  TYR A 655     -11.879  -4.361 -28.455  1.00  0.660          C  
ATOM  10919  CD1 TYR A 655     -11.902  -5.419 -29.296  1.00  0.660          C  
ATOM  10920  CD2 TYR A 655     -12.218  -3.101 -28.930  1.00  0.660          C  
ATOM  10921  CE1 TYR A 655     -12.258  -5.266 -30.595  1.00  0.660          C  
ATOM  10922  CE2 TYR A 655     -12.579  -2.952 -30.270  1.00  0.660          C  
ATOM  10923  CZ  TYR A 655     -12.592  -4.066 -31.089  1.00  0.660          C  
ATOM  10924  OH  TYR A 655     -12.940  -4.017 -32.412  1.00  0.660          O  
ATOM  10925  H   TYR A 655      -9.201  -6.203 -27.460  1.00  0.540          H  
ATOM  10926  HA  TYR A 655      -9.797  -3.334 -26.716  1.00  0.580          H  
ATOM  10927 1HB  TYR A 655     -11.744  -5.649 -26.808  1.00  0.790          H  
ATOM  10928 2HB  TYR A 655     -12.105  -4.039 -26.409  1.00  0.790          H  
ATOM  10929  HD1 TYR A 655     -11.645  -6.401 -28.918  1.00  0.790          H  
ATOM  10930  HD2 TYR A 655     -12.208  -2.237 -28.264  1.00  0.790          H  
ATOM  10931  HE1 TYR A 655     -12.280  -6.111 -31.247  1.00  0.790          H  
ATOM  10932  HE2 TYR A 655     -12.854  -1.969 -30.662  1.00  0.790          H  
ATOM  10933  HH  TYR A 655     -13.041  -3.107 -32.694  1.00  0.790          H  
ATOM  10934  N   THR A 656     -10.188  -3.901 -24.263  1.00  0.500          N  
ATOM  10935  CA  THR A 656     -10.179  -4.294 -22.863  1.00  0.510          C  
ATOM  10936  C   THR A 656     -11.449  -3.863 -22.145  1.00  0.530          C  
ATOM  10937  O   THR A 656     -11.971  -2.763 -22.366  1.00  0.580          O  
ATOM  10938  CB  THR A 656      -8.987  -3.665 -22.125  1.00  0.710          C  
ATOM  10939  OG1 THR A 656      -9.105  -2.237 -22.197  1.00  0.710          O  
ATOM  10940  CG2 THR A 656      -7.665  -4.096 -22.756  1.00  0.710          C  
ATOM  10941  H   THR A 656     -10.441  -2.958 -24.521  1.00  0.600          H  
ATOM  10942  HA  THR A 656     -10.110  -5.381 -22.800  1.00  0.610          H  
ATOM  10943  HB  THR A 656      -9.008  -3.975 -21.081  1.00  0.850          H  
ATOM  10944  HG1 THR A 656      -9.934  -1.962 -21.776  1.00  0.850          H  
ATOM  10945 1HG2 THR A 656      -6.840  -3.639 -22.215  1.00  0.850          H  
ATOM  10946 2HG2 THR A 656      -7.576  -5.183 -22.706  1.00  0.850          H  
ATOM  10947 3HG2 THR A 656      -7.627  -3.782 -23.794  1.00  0.850          H  
ATOM  10948  N   GLY A 657     -11.857  -4.667 -21.170  1.00  0.550          N  
ATOM  10949  CA  GLY A 657     -13.007  -4.365 -20.328  1.00  0.580          C  
ATOM  10950  C   GLY A 657     -14.266  -5.132 -20.725  1.00  0.560          C  
ATOM  10951  O   GLY A 657     -14.495  -5.462 -21.895  1.00  0.530          O  
ATOM  10952  H   GLY A 657     -11.368  -5.543 -21.037  1.00  0.660          H  
ATOM  10953 1HA  GLY A 657     -12.760  -4.599 -19.292  1.00  0.700          H  
ATOM  10954 2HA  GLY A 657     -13.212  -3.296 -20.364  1.00  0.700          H  
ATOM  10955  N   TRP A 658     -15.084  -5.410 -19.721  1.00  0.590          N  
ATOM  10956  CA  TRP A 658     -16.327  -6.151 -19.856  1.00  0.590          C  
ATOM  10957  C   TRP A 658     -17.459  -5.256 -19.362  1.00  0.630          C  
ATOM  10958  O   TRP A 658     -17.235  -4.400 -18.502  1.00  0.660          O  
ATOM  10959  CB  TRP A 658     -16.170  -7.487 -19.125  1.00  0.830          C  
ATOM  10960  CG  TRP A 658     -15.146  -8.335 -19.849  1.00  0.830          C  
ATOM  10961  CD1 TRP A 658     -13.791  -8.318 -19.683  1.00  0.830          C  
ATOM  10962  CD2 TRP A 658     -15.403  -9.297 -20.888  1.00  0.830          C  
ATOM  10963  NE1 TRP A 658     -13.197  -9.182 -20.560  1.00  0.830          N  
ATOM  10964  CE2 TRP A 658     -14.164  -9.789 -21.307  1.00  0.830          C  
ATOM  10965  CE3 TRP A 658     -16.553  -9.764 -21.491  1.00  0.830          C  
ATOM  10966  CZ2 TRP A 658     -14.052 -10.722 -22.321  1.00  0.830          C  
ATOM  10967  CZ3 TRP A 658     -16.442 -10.703 -22.488  1.00  0.830          C  
ATOM  10968  CH2 TRP A 658     -15.216 -11.169 -22.899  1.00  0.830          C  
ATOM  10969  H   TRP A 658     -14.831  -5.085 -18.800  1.00  0.710          H  
ATOM  10970  HA  TRP A 658     -16.507  -6.378 -20.902  1.00  0.710          H  
ATOM  10971 1HB  TRP A 658     -15.840  -7.321 -18.100  1.00  0.990          H  
ATOM  10972 2HB  TRP A 658     -17.096  -8.014 -19.093  1.00  0.990          H  
ATOM  10973  HD1 TRP A 658     -13.259  -7.692 -18.973  1.00  0.990          H  
ATOM  10974  HE1 TRP A 658     -12.205  -9.341 -20.648  1.00  0.990          H  
ATOM  10975  HE3 TRP A 658     -17.529  -9.398 -21.184  1.00  0.990          H  
ATOM  10976  HZ2 TRP A 658     -13.093 -11.098 -22.661  1.00  0.990          H  
ATOM  10977  HZ3 TRP A 658     -17.360 -11.062 -22.946  1.00  0.990          H  
ATOM  10978  HH2 TRP A 658     -15.165 -11.904 -23.696  1.00  0.990          H  
ATOM  10979  N   GLY A 659     -18.652  -5.415 -19.935  1.00  0.630          N  
ATOM  10980  CA  GLY A 659     -19.791  -4.573 -19.593  1.00  0.670          C  
ATOM  10981  C   GLY A 659     -20.592  -5.043 -18.386  1.00  0.700          C  
ATOM  10982  O   GLY A 659     -20.087  -5.709 -17.482  1.00  0.680          O  
ATOM  10983  H   GLY A 659     -18.787  -6.126 -20.662  1.00  0.760          H  
ATOM  10984 1HA  GLY A 659     -19.443  -3.554 -19.422  1.00  0.800          H  
ATOM  10985 2HA  GLY A 659     -20.453  -4.526 -20.458  1.00  0.800          H  
ATOM  10986  N   LYS A 660     -21.851  -4.621 -18.341  1.00  0.760          N  
ATOM  10987  CA  LYS A 660     -22.728  -4.960 -17.230  1.00  0.790          C  
ATOM  10988  C   LYS A 660     -23.829  -5.933 -17.626  1.00  0.780          C  
ATOM  10989  O   LYS A 660     -24.398  -6.608 -16.770  1.00  0.820          O  
ATOM  10990  CB  LYS A 660     -23.347  -3.694 -16.651  1.00  1.090          C  
ATOM  10991  CG  LYS A 660     -22.343  -2.754 -16.009  1.00  1.090          C  
ATOM  10992  CD  LYS A 660     -23.030  -1.526 -15.430  1.00  1.090          C  
ATOM  10993  CE  LYS A 660     -22.028  -0.584 -14.774  1.00  1.090          C  
ATOM  10994  NZ  LYS A 660     -22.688   0.636 -14.222  1.00  1.090          N  
ATOM  10995  H   LYS A 660     -22.192  -4.042 -19.094  1.00  0.910          H  
ATOM  10996  HA  LYS A 660     -22.133  -5.442 -16.454  1.00  0.950          H  
ATOM  10997 1HB  LYS A 660     -23.871  -3.150 -17.440  1.00  1.310          H  
ATOM  10998 2HB  LYS A 660     -24.083  -3.965 -15.897  1.00  1.310          H  
ATOM  10999 1HG  LYS A 660     -21.822  -3.283 -15.210  1.00  1.310          H  
ATOM  11000 2HG  LYS A 660     -21.607  -2.443 -16.751  1.00  1.310          H  
ATOM  11001 1HD  LYS A 660     -23.544  -0.990 -16.230  1.00  1.310          H  
ATOM  11002 2HD  LYS A 660     -23.769  -1.836 -14.691  1.00  1.310          H  
ATOM  11003 1HE  LYS A 660     -21.521  -1.109 -13.965  1.00  1.310          H  
ATOM  11004 2HE  LYS A 660     -21.291  -0.280 -15.516  1.00  1.310          H  
ATOM  11005 1HZ  LYS A 660     -21.991   1.234 -13.799  1.00  1.310          H  
ATOM  11006 2HZ  LYS A 660     -23.152   1.136 -14.967  1.00  1.310          H  
ATOM  11007 3HZ  LYS A 660     -23.367   0.368 -13.523  1.00  1.310          H  
ATOM  11008  N   LEU A 661     -24.172  -5.958 -18.910  1.00  0.770          N  
ATOM  11009  CA  LEU A 661     -25.275  -6.775 -19.387  1.00  0.770          C  
ATOM  11010  C   LEU A 661     -24.854  -7.887 -20.313  1.00  0.730          C  
ATOM  11011  O   LEU A 661     -23.828  -7.793 -20.990  1.00  0.690          O  
ATOM  11012  CB  LEU A 661     -26.297  -5.917 -20.114  1.00  1.080          C  
ATOM  11013  CG  LEU A 661     -26.895  -4.756 -19.330  1.00  1.080          C  
ATOM  11014  CD1 LEU A 661     -27.805  -4.011 -20.253  1.00  1.080          C  
ATOM  11015  CD2 LEU A 661     -27.646  -5.270 -18.098  1.00  1.080          C  
ATOM  11016  H   LEU A 661     -23.662  -5.403 -19.573  1.00  0.920          H  
ATOM  11017  HA  LEU A 661     -25.746  -7.248 -18.535  1.00  0.920          H  
ATOM  11018 1HB  LEU A 661     -25.831  -5.515 -21.005  1.00  1.290          H  
ATOM  11019 2HB  LEU A 661     -27.121  -6.569 -20.426  1.00  1.290          H  
ATOM  11020  HG  LEU A 661     -26.105  -4.078 -19.011  1.00  1.290          H  
ATOM  11021 1HD1 LEU A 661     -28.241  -3.162 -19.730  1.00  1.290          H  
ATOM  11022 2HD1 LEU A 661     -27.236  -3.662 -21.107  1.00  1.290          H  
ATOM  11023 3HD1 LEU A 661     -28.601  -4.670 -20.598  1.00  1.290          H  
ATOM  11024 1HD2 LEU A 661     -28.075  -4.430 -17.562  1.00  1.290          H  
ATOM  11025 2HD2 LEU A 661     -28.436  -5.949 -18.412  1.00  1.290          H  
ATOM  11026 3HD2 LEU A 661     -26.977  -5.803 -17.424  1.00  1.290          H  
ATOM  11027  N   SER A 662     -25.653  -8.948 -20.309  1.00  0.750          N  
ATOM  11028  CA  SER A 662     -25.550 -10.100 -21.196  1.00  0.710          C  
ATOM  11029  C   SER A 662     -26.196  -9.856 -22.551  1.00  0.690          C  
ATOM  11030  O   SER A 662     -26.972  -8.906 -22.742  1.00  0.740          O  
ATOM  11031  CB  SER A 662     -26.240 -11.290 -20.569  1.00  1.010          C  
ATOM  11032  OG  SER A 662     -27.631 -11.059 -20.478  1.00  1.010          O  
ATOM  11033  H   SER A 662     -26.427  -8.949 -19.628  1.00  0.900          H  
ATOM  11034  HA  SER A 662     -24.495 -10.333 -21.351  1.00  0.850          H  
ATOM  11035 1HB  SER A 662     -26.058 -12.172 -21.174  1.00  1.210          H  
ATOM  11036 2HB  SER A 662     -25.827 -11.486 -19.589  1.00  1.210          H  
ATOM  11037  HG  SER A 662     -27.963 -11.722 -19.856  1.00  1.210          H  
ATOM  11038  N   ALA A 663     -25.928 -10.772 -23.489  1.00  0.660          N  
ATOM  11039  CA  ALA A 663     -26.553 -10.714 -24.801  1.00  0.650          C  
ATOM  11040  C   ALA A 663     -28.060 -10.818 -24.677  1.00  0.700          C  
ATOM  11041  O   ALA A 663     -28.805 -10.173 -25.422  1.00  0.750          O  
ATOM  11042  CB  ALA A 663     -26.056 -11.844 -25.685  1.00  0.910          C  
ATOM  11043  H   ALA A 663     -25.286 -11.526 -23.273  1.00  0.790          H  
ATOM  11044  HA  ALA A 663     -26.308  -9.754 -25.249  1.00  0.780          H  
ATOM  11045 1HB  ALA A 663     -26.529 -11.769 -26.664  1.00  1.100          H  
ATOM  11046 2HB  ALA A 663     -24.985 -11.794 -25.802  1.00  1.100          H  
ATOM  11047 3HB  ALA A 663     -26.318 -12.798 -25.230  1.00  1.100          H  
ATOM  11048  N   LYS A 664     -28.508 -11.629 -23.713  1.00  0.730          N  
ATOM  11049  CA  LYS A 664     -29.923 -11.851 -23.502  1.00  0.820          C  
ATOM  11050  C   LYS A 664     -30.648 -10.612 -22.984  1.00  0.840          C  
ATOM  11051  O   LYS A 664     -31.689 -10.217 -23.539  1.00  0.890          O  
ATOM  11052  CB  LYS A 664     -30.123 -13.001 -22.518  1.00  1.110          C  
ATOM  11053  CG  LYS A 664     -29.794 -14.422 -23.009  1.00  1.110          C  
ATOM  11054  CD  LYS A 664     -30.775 -14.902 -24.071  1.00  1.110          C  
ATOM  11055  CE  LYS A 664     -30.611 -16.386 -24.370  1.00  1.110          C  
ATOM  11056  NZ  LYS A 664     -31.581 -16.855 -25.417  1.00  1.110          N  
ATOM  11057  H   LYS A 664     -27.838 -12.136 -23.152  1.00  0.880          H  
ATOM  11058  HA  LYS A 664     -30.360 -12.114 -24.453  1.00  0.980          H  
ATOM  11059 1HB  LYS A 664     -29.494 -12.816 -21.659  1.00  1.330          H  
ATOM  11060 2HB  LYS A 664     -31.129 -13.009 -22.174  1.00  1.330          H  
ATOM  11061 1HG  LYS A 664     -28.782 -14.440 -23.418  1.00  1.330          H  
ATOM  11062 2HG  LYS A 664     -29.834 -15.110 -22.165  1.00  1.330          H  
ATOM  11063 1HD  LYS A 664     -31.804 -14.688 -23.771  1.00  1.330          H  
ATOM  11064 2HD  LYS A 664     -30.562 -14.382 -24.989  1.00  1.330          H  
ATOM  11065 1HE  LYS A 664     -29.594 -16.569 -24.717  1.00  1.330          H  
ATOM  11066 2HE  LYS A 664     -30.778 -16.953 -23.454  1.00  1.330          H  
ATOM  11067 1HZ  LYS A 664     -31.446 -17.841 -25.586  1.00  1.330          H  
ATOM  11068 2HZ  LYS A 664     -32.530 -16.697 -25.095  1.00  1.330          H  
ATOM  11069 3HZ  LYS A 664     -31.432 -16.347 -26.276  1.00  1.330          H  
ATOM  11070  N   LEU A 665     -30.072  -9.905 -22.011  1.00  0.820          N  
ATOM  11071  CA  LEU A 665     -30.784  -8.740 -21.504  1.00  0.850          C  
ATOM  11072  C   LEU A 665     -30.949  -7.670 -22.557  1.00  0.830          C  
ATOM  11073  O   LEU A 665     -31.928  -6.931 -22.523  1.00  0.880          O  
ATOM  11074  CB  LEU A 665     -30.109  -8.146 -20.266  1.00  1.180          C  
ATOM  11075  CG  LEU A 665     -30.649  -8.583 -18.847  1.00  1.180          C  
ATOM  11076  CD1 LEU A 665     -32.067  -8.033 -18.607  1.00  1.180          C  
ATOM  11077  CD2 LEU A 665     -30.659 -10.100 -18.711  1.00  1.180          C  
ATOM  11078  H   LEU A 665     -29.192 -10.203 -21.584  1.00  0.980          H  
ATOM  11079  HA  LEU A 665     -31.781  -9.064 -21.230  1.00  1.020          H  
ATOM  11080 1HB  LEU A 665     -29.051  -8.431 -20.296  1.00  1.410          H  
ATOM  11081 2HB  LEU A 665     -30.152  -7.071 -20.329  1.00  1.410          H  
ATOM  11082  HG  LEU A 665     -29.986  -8.163 -18.089  1.00  1.410          H  
ATOM  11083 1HD1 LEU A 665     -32.378  -8.327 -17.616  1.00  1.410          H  
ATOM  11084 2HD1 LEU A 665     -32.066  -6.967 -18.673  1.00  1.410          H  
ATOM  11085 3HD1 LEU A 665     -32.766  -8.430 -19.335  1.00  1.410          H  
ATOM  11086 1HD2 LEU A 665     -31.011 -10.349 -17.714  1.00  1.410          H  
ATOM  11087 2HD2 LEU A 665     -31.315 -10.553 -19.447  1.00  1.410          H  
ATOM  11088 3HD2 LEU A 665     -29.647 -10.474 -18.847  1.00  1.410          H  
ATOM  11089  N   ILE A 666     -30.022  -7.579 -23.498  1.00  0.770          N  
ATOM  11090  CA  ILE A 666     -30.183  -6.589 -24.542  1.00  0.750          C  
ATOM  11091  C   ILE A 666     -31.079  -7.073 -25.698  1.00  0.740          C  
ATOM  11092  O   ILE A 666     -32.015  -6.362 -26.084  1.00  0.750          O  
ATOM  11093  CB  ILE A 666     -28.821  -6.131 -25.055  1.00  1.060          C  
ATOM  11094  CG1 ILE A 666     -28.112  -5.415 -23.891  1.00  1.060          C  
ATOM  11095  CG2 ILE A 666     -28.986  -5.221 -26.283  1.00  1.060          C  
ATOM  11096  CD1 ILE A 666     -26.702  -5.128 -24.125  1.00  1.060          C  
ATOM  11097  H   ILE A 666     -29.184  -8.174 -23.445  1.00  0.920          H  
ATOM  11098  HA  ILE A 666     -30.665  -5.717 -24.100  1.00  0.900          H  
ATOM  11099  HB  ILE A 666     -28.221  -7.007 -25.323  1.00  1.270          H  
ATOM  11100 1HG1 ILE A 666     -28.624  -4.497 -23.687  1.00  1.270          H  
ATOM  11101 2HG1 ILE A 666     -28.171  -6.042 -23.000  1.00  1.270          H  
ATOM  11102 1HG2 ILE A 666     -28.021  -4.899 -26.651  1.00  1.270          H  
ATOM  11103 2HG2 ILE A 666     -29.488  -5.748 -27.071  1.00  1.270          H  
ATOM  11104 3HG2 ILE A 666     -29.580  -4.362 -26.009  1.00  1.270          H  
ATOM  11105 1HD1 ILE A 666     -26.298  -4.638 -23.251  1.00  1.270          H  
ATOM  11106 2HD1 ILE A 666     -26.210  -6.057 -24.287  1.00  1.270          H  
ATOM  11107 3HD1 ILE A 666     -26.578  -4.490 -24.982  1.00  1.270          H  
ATOM  11108  N   ASN A 667     -30.796  -8.243 -26.298  1.00  0.720          N  
ATOM  11109  CA  ASN A 667     -31.626  -8.650 -27.432  1.00  0.740          C  
ATOM  11110  C   ASN A 667     -32.061 -10.132 -27.463  1.00  0.770          C  
ATOM  11111  O   ASN A 667     -32.331 -10.655 -28.547  1.00  0.830          O  
ATOM  11112  CB  ASN A 667     -30.917  -8.280 -28.729  1.00  1.030          C  
ATOM  11113  CG  ASN A 667     -31.824  -8.193 -29.943  1.00  1.030          C  
ATOM  11114  OD1 ASN A 667     -32.967  -7.724 -29.866  1.00  1.030          O  
ATOM  11115  ND2 ASN A 667     -31.334  -8.633 -31.077  1.00  1.030          N  
ATOM  11116  H   ASN A 667     -30.026  -8.840 -25.979  1.00  0.860          H  
ATOM  11117  HA  ASN A 667     -32.534  -8.070 -27.391  1.00  0.890          H  
ATOM  11118 1HB  ASN A 667     -30.461  -7.309 -28.602  1.00  1.230          H  
ATOM  11119 2HB  ASN A 667     -30.116  -8.994 -28.928  1.00  1.230          H  
ATOM  11120 1HD2 ASN A 667     -31.892  -8.597 -31.908  1.00  1.230          H  
ATOM  11121 2HD2 ASN A 667     -30.412  -9.020 -31.119  1.00  1.230          H  
ATOM  11122  N   GLY A 668     -32.135 -10.823 -26.316  1.00  0.800          N  
ATOM  11123  CA  GLY A 668     -32.571 -12.223 -26.331  1.00  0.840          C  
ATOM  11124  C   GLY A 668     -33.762 -12.532 -25.415  1.00  0.880          C  
ATOM  11125  O   GLY A 668     -34.468 -13.523 -25.631  1.00  0.930          O  
ATOM  11126  H   GLY A 668     -31.900 -10.402 -25.421  1.00  0.960          H  
ATOM  11127 1HA  GLY A 668     -32.841 -12.495 -27.350  1.00  1.010          H  
ATOM  11128 2HA  GLY A 668     -31.737 -12.856 -26.074  1.00  1.010          H  
ATOM  11129  N   ILE A 669     -34.007 -11.675 -24.425  1.00  0.890          N  
ATOM  11130  CA  ILE A 669     -35.178 -11.829 -23.569  1.00  0.950          C  
ATOM  11131  C   ILE A 669     -36.283 -11.043 -24.220  1.00  0.960          C  
ATOM  11132  O   ILE A 669     -36.118  -9.858 -24.487  1.00  0.950          O  
ATOM  11133  CB  ILE A 669     -34.987 -11.289 -22.117  1.00  1.310          C  
ATOM  11134  CG1 ILE A 669     -33.779 -11.948 -21.402  1.00  1.310          C  
ATOM  11135  CG2 ILE A 669     -36.298 -11.485 -21.284  1.00  1.310          C  
ATOM  11136  CD1 ILE A 669     -33.807 -13.470 -21.255  1.00  1.310          C  
ATOM  11137  H   ILE A 669     -33.352 -10.917 -24.261  1.00  1.070          H  
ATOM  11138  HA  ILE A 669     -35.477 -12.873 -23.536  1.00  1.140          H  
ATOM  11139  HB  ILE A 669     -34.761 -10.227 -22.170  1.00  1.570          H  
ATOM  11140 1HG1 ILE A 669     -32.915 -11.684 -21.946  1.00  1.570          H  
ATOM  11141 2HG1 ILE A 669     -33.700 -11.514 -20.403  1.00  1.570          H  
ATOM  11142 1HG2 ILE A 669     -36.162 -11.079 -20.283  1.00  1.570          H  
ATOM  11143 2HG2 ILE A 669     -37.137 -10.973 -21.757  1.00  1.570          H  
ATOM  11144 3HG2 ILE A 669     -36.528 -12.536 -21.215  1.00  1.570          H  
ATOM  11145 1HD1 ILE A 669     -32.903 -13.795 -20.744  1.00  1.570          H  
ATOM  11146 2HD1 ILE A 669     -34.669 -13.779 -20.670  1.00  1.570          H  
ATOM  11147 3HD1 ILE A 669     -33.848 -13.938 -22.236  1.00  1.570          H  
ATOM  11148  N   ARG A 670     -37.401 -11.703 -24.460  1.00  1.010          N  
ATOM  11149  CA  ARG A 670     -38.553 -11.083 -25.095  1.00  1.020          C  
ATOM  11150  C   ARG A 670     -39.748 -11.028 -24.154  1.00  1.080          C  
ATOM  11151  O   ARG A 670     -39.897 -11.874 -23.254  1.00  1.140          O  
ATOM  11152  CB  ARG A 670     -38.944 -11.858 -26.343  1.00  1.420          C  
ATOM  11153  CG  ARG A 670     -37.891 -11.878 -27.427  1.00  1.420          C  
ATOM  11154  CD  ARG A 670     -38.231 -12.789 -28.535  1.00  1.420          C  
ATOM  11155  NE  ARG A 670     -39.368 -12.298 -29.305  1.00  1.420          N  
ATOM  11156  CZ  ARG A 670     -40.028 -12.967 -30.263  1.00  1.420          C  
ATOM  11157  NH1 ARG A 670     -39.703 -14.198 -30.615  1.00  1.420          N  
ATOM  11158  NH2 ARG A 670     -41.018 -12.331 -30.838  1.00  1.420          N  
ATOM  11159  H   ARG A 670     -37.425 -12.682 -24.211  1.00  1.210          H  
ATOM  11160  HA  ARG A 670     -38.292 -10.066 -25.381  1.00  1.220          H  
ATOM  11161 1HB  ARG A 670     -39.178 -12.884 -26.078  1.00  1.710          H  
ATOM  11162 2HB  ARG A 670     -39.849 -11.415 -26.769  1.00  1.710          H  
ATOM  11163 1HG  ARG A 670     -37.842 -10.880 -27.847  1.00  1.710          H  
ATOM  11164 2HG  ARG A 670     -36.919 -12.160 -27.016  1.00  1.710          H  
ATOM  11165 1HD  ARG A 670     -37.373 -12.874 -29.203  1.00  1.710          H  
ATOM  11166 2HD  ARG A 670     -38.480 -13.768 -28.132  1.00  1.710          H  
ATOM  11167  HE  ARG A 670     -39.712 -11.341 -29.124  1.00  1.710          H  
ATOM  11168 1HH1 ARG A 670     -38.937 -14.670 -30.161  1.00  1.710          H  
ATOM  11169 2HH1 ARG A 670     -40.224 -14.669 -31.341  1.00  1.710          H  
ATOM  11170 1HH2 ARG A 670     -41.202 -11.371 -30.510  1.00  1.710          H  
ATOM  11171 2HH2 ARG A 670     -41.563 -12.761 -31.570  1.00  1.710          H  
ATOM  11172  N   ASP A 671     -40.642 -10.082 -24.424  1.00  1.080          N  
ATOM  11173  CA  ASP A 671     -41.882  -9.943 -23.680  1.00  1.140          C  
ATOM  11174  C   ASP A 671     -42.902 -11.037 -24.023  1.00  1.170          C  
ATOM  11175  O   ASP A 671     -42.679 -11.868 -24.907  1.00  1.150          O  
ATOM  11176  CB  ASP A 671     -42.506  -8.592 -24.060  1.00  1.570          C  
ATOM  11177  CG  ASP A 671     -43.715  -8.127 -23.228  1.00  1.570          C  
ATOM  11178  OD1 ASP A 671     -43.920  -8.616 -22.107  1.00  1.570          O  
ATOM  11179  OD2 ASP A 671     -44.534  -7.407 -23.806  1.00  1.570          O  
ATOM  11180  H   ASP A 671     -40.411  -9.379 -25.133  1.00  1.300          H  
ATOM  11181  HA  ASP A 671     -41.649  -9.969 -22.619  1.00  1.370          H  
ATOM  11182 1HB  ASP A 671     -41.738  -7.827 -23.997  1.00  1.890          H  
ATOM  11183 2HB  ASP A 671     -42.793  -8.635 -25.101  1.00  1.890          H  
ATOM  11184  N   GLU A 672     -44.046 -10.982 -23.341  1.00  1.360          N  
ATOM  11185  CA  GLU A 672     -45.161 -11.899 -23.517  1.00  1.430          C  
ATOM  11186  C   GLU A 672     -46.199 -11.395 -24.509  1.00  1.410          C  
ATOM  11187  O   GLU A 672     -46.799 -12.186 -25.237  1.00  1.570          O  
ATOM  11188  CB  GLU A 672     -45.861 -12.155 -22.178  1.00  1.970          C  
ATOM  11189  CG  GLU A 672     -47.022 -13.146 -22.259  1.00  1.970          C  
ATOM  11190  CD  GLU A 672     -47.663 -13.435 -20.941  1.00  1.970          C  
ATOM  11191  OE1 GLU A 672     -47.175 -12.970 -19.941  1.00  1.970          O  
ATOM  11192  OE2 GLU A 672     -48.675 -14.105 -20.938  1.00  1.970          O  
ATOM  11193  H   GLU A 672     -44.129 -10.248 -22.641  1.00  1.630          H  
ATOM  11194  HA  GLU A 672     -44.767 -12.844 -23.889  1.00  1.720          H  
ATOM  11195 1HB  GLU A 672     -45.143 -12.551 -21.466  1.00  2.370          H  
ATOM  11196 2HB  GLU A 672     -46.240 -11.214 -21.778  1.00  2.370          H  
ATOM  11197 1HG  GLU A 672     -47.782 -12.752 -22.920  1.00  2.370          H  
ATOM  11198 2HG  GLU A 672     -46.658 -14.075 -22.693  1.00  2.370          H  
ATOM  11199  N   LYS A 673     -46.468 -10.087 -24.498  1.00  1.370          N  
ATOM  11200  CA  LYS A 673     -47.550  -9.563 -25.317  1.00  1.370          C  
ATOM  11201  C   LYS A 673     -47.045  -8.763 -26.511  1.00  1.270          C  
ATOM  11202  O   LYS A 673     -47.598  -8.878 -27.604  1.00  1.240          O  
ATOM  11203  CB  LYS A 673     -48.470  -8.687 -24.463  1.00  1.920          C  
ATOM  11204  CG  LYS A 673     -49.079  -9.391 -23.220  1.00  1.920          C  
ATOM  11205  CD  LYS A 673     -49.976 -10.592 -23.551  1.00  1.920          C  
ATOM  11206  CE  LYS A 673     -50.557 -11.187 -22.262  1.00  1.920          C  
ATOM  11207  NZ  LYS A 673     -51.373 -12.415 -22.507  1.00  1.920          N  
ATOM  11208  H   LYS A 673     -45.924  -9.464 -23.909  1.00  1.640          H  
ATOM  11209  HA  LYS A 673     -48.123 -10.396 -25.718  1.00  1.640          H  
ATOM  11210 1HB  LYS A 673     -47.909  -7.819 -24.110  1.00  2.300          H  
ATOM  11211 2HB  LYS A 673     -49.289  -8.317 -25.077  1.00  2.300          H  
ATOM  11212 1HG  LYS A 673     -48.266  -9.740 -22.580  1.00  2.300          H  
ATOM  11213 2HG  LYS A 673     -49.664  -8.666 -22.657  1.00  2.300          H  
ATOM  11214 1HD  LYS A 673     -50.787 -10.280 -24.208  1.00  2.300          H  
ATOM  11215 2HD  LYS A 673     -49.399 -11.366 -24.053  1.00  2.300          H  
ATOM  11216 1HE  LYS A 673     -49.737 -11.439 -21.594  1.00  2.300          H  
ATOM  11217 2HE  LYS A 673     -51.185 -10.440 -21.781  1.00  2.300          H  
ATOM  11218 1HZ  LYS A 673     -51.719 -12.760 -21.621  1.00  2.300          H  
ATOM  11219 2HZ  LYS A 673     -52.150 -12.197 -23.112  1.00  2.300          H  
ATOM  11220 3HZ  LYS A 673     -50.800 -13.132 -22.939  1.00  2.300          H  
ATOM  11221  N   SER A 674     -45.994  -7.950 -26.322  1.00  1.250          N  
ATOM  11222  CA  SER A 674     -45.499  -7.156 -27.445  1.00  1.190          C  
ATOM  11223  C   SER A 674     -44.558  -7.959 -28.335  1.00  1.150          C  
ATOM  11224  O   SER A 674     -44.401  -7.668 -29.519  1.00  1.130          O  
ATOM  11225  CB  SER A 674     -44.756  -5.956 -26.926  1.00  1.690          C  
ATOM  11226  OG  SER A 674     -43.602  -6.371 -26.257  1.00  1.690          O  
ATOM  11227  H   SER A 674     -45.548  -7.849 -25.403  1.00  1.500          H  
ATOM  11228  HA  SER A 674     -46.350  -6.827 -28.042  1.00  1.430          H  
ATOM  11229 1HB  SER A 674     -44.487  -5.307 -27.757  1.00  2.030          H  
ATOM  11230 2HB  SER A 674     -45.391  -5.389 -26.249  1.00  2.030          H  
ATOM  11231  HG  SER A 674     -43.916  -6.712 -25.378  1.00  2.030          H  
ATOM  11232  N   GLY A 675     -43.910  -8.969 -27.754  1.00  1.140          N  
ATOM  11233  CA  GLY A 675     -42.973  -9.831 -28.460  1.00  1.100          C  
ATOM  11234  C   GLY A 675     -41.584  -9.218 -28.639  1.00  1.030          C  
ATOM  11235  O   GLY A 675     -40.725  -9.821 -29.290  1.00  0.990          O  
ATOM  11236  H   GLY A 675     -44.070  -9.150 -26.774  1.00  1.370          H  
ATOM  11237 1HA  GLY A 675     -42.885 -10.771 -27.911  1.00  1.320          H  
ATOM  11238 2HA  GLY A 675     -43.389 -10.077 -29.437  1.00  1.320          H  
ATOM  11239  N   ASN A 676     -41.372  -8.020 -28.091  1.00  1.020          N  
ATOM  11240  CA  ASN A 676     -40.113  -7.294 -28.240  1.00  0.960          C  
ATOM  11241  C   ASN A 676     -39.073  -7.542 -27.161  1.00  0.940          C  
ATOM  11242  O   ASN A 676     -39.406  -7.888 -26.020  1.00  0.980          O  
ATOM  11243  CB  ASN A 676     -40.404  -5.809 -28.286  1.00  1.370          C  
ATOM  11244  CG  ASN A 676     -41.114  -5.375 -29.505  1.00  1.370          C  
ATOM  11245  OD1 ASN A 676     -40.860  -5.847 -30.619  1.00  1.370          O  
ATOM  11246  ND2 ASN A 676     -42.021  -4.454 -29.333  1.00  1.370          N  
ATOM  11247  H   ASN A 676     -42.136  -7.576 -27.583  1.00  1.220          H  
ATOM  11248  HA  ASN A 676     -39.656  -7.590 -29.189  1.00  1.150          H  
ATOM  11249 1HB  ASN A 676     -41.042  -5.573 -27.450  1.00  1.640          H  
ATOM  11250 2HB  ASN A 676     -39.491  -5.235 -28.160  1.00  1.640          H  
ATOM  11251 1HD2 ASN A 676     -42.537  -4.107 -30.118  1.00  1.640          H  
ATOM  11252 2HD2 ASN A 676     -42.194  -4.086 -28.419  1.00  1.640          H  
ATOM  11253  N   THR A 677     -37.803  -7.316 -27.537  1.00  0.890          N  
ATOM  11254  CA  THR A 677     -36.645  -7.336 -26.635  1.00  0.880          C  
ATOM  11255  C   THR A 677     -36.377  -5.919 -26.168  1.00  0.860          C  
ATOM  11256  O   THR A 677     -37.002  -4.981 -26.666  1.00  0.860          O  
ATOM  11257  CB  THR A 677     -35.368  -7.818 -27.327  1.00  1.240          C  
ATOM  11258  OG1 THR A 677     -34.990  -6.858 -28.339  1.00  1.240          O  
ATOM  11259  CG2 THR A 677     -35.588  -9.160 -27.958  1.00  1.240          C  
ATOM  11260  H   THR A 677     -37.610  -7.098 -28.534  1.00  1.070          H  
ATOM  11261  HA  THR A 677     -36.860  -7.963 -25.779  1.00  1.060          H  
ATOM  11262  HB  THR A 677     -34.578  -7.893 -26.589  1.00  1.480          H  
ATOM  11263  HG1 THR A 677     -34.178  -7.170 -28.800  1.00  1.480          H  
ATOM  11264 1HG2 THR A 677     -34.680  -9.489 -28.446  1.00  1.480          H  
ATOM  11265 2HG2 THR A 677     -35.857  -9.862 -27.184  1.00  1.480          H  
ATOM  11266 3HG2 THR A 677     -36.384  -9.090 -28.698  1.00  1.480          H  
ATOM  11267  N   ILE A 678     -35.455  -5.727 -25.226  1.00  0.860          N  
ATOM  11268  CA  ILE A 678     -35.181  -4.360 -24.811  1.00  0.860          C  
ATOM  11269  C   ILE A 678     -34.610  -3.524 -25.921  1.00  0.810          C  
ATOM  11270  O   ILE A 678     -35.097  -2.418 -26.149  1.00  0.820          O  
ATOM  11271  CB  ILE A 678     -34.327  -4.290 -23.561  1.00  1.200          C  
ATOM  11272  CG1 ILE A 678     -35.225  -4.804 -22.445  1.00  1.200          C  
ATOM  11273  CG2 ILE A 678     -33.819  -2.846 -23.363  1.00  1.200          C  
ATOM  11274  CD1 ILE A 678     -34.583  -5.093 -21.176  1.00  1.200          C  
ATOM  11275  H   ILE A 678     -34.953  -6.509 -24.827  1.00  1.030          H  
ATOM  11276  HA  ILE A 678     -36.108  -3.907 -24.525  1.00  1.030          H  
ATOM  11277  HB  ILE A 678     -33.475  -4.978 -23.633  1.00  1.440          H  
ATOM  11278 1HG1 ILE A 678     -36.013  -4.086 -22.264  1.00  1.440          H  
ATOM  11279 2HG1 ILE A 678     -35.673  -5.714 -22.793  1.00  1.440          H  
ATOM  11280 1HG2 ILE A 678     -33.271  -2.769 -22.486  1.00  1.440          H  
ATOM  11281 2HG2 ILE A 678     -33.182  -2.553 -24.197  1.00  1.440          H  
ATOM  11282 3HG2 ILE A 678     -34.639  -2.183 -23.311  1.00  1.440          H  
ATOM  11283 1HD1 ILE A 678     -35.347  -5.472 -20.528  1.00  1.440          H  
ATOM  11284 2HD1 ILE A 678     -33.807  -5.845 -21.307  1.00  1.440          H  
ATOM  11285 3HD1 ILE A 678     -34.158  -4.195 -20.761  1.00  1.440          H  
ATOM  11286  N   LEU A 679     -33.626  -4.024 -26.654  1.00  0.770          N  
ATOM  11287  CA  LEU A 679     -33.081  -3.226 -27.735  1.00  0.720          C  
ATOM  11288  C   LEU A 679     -34.204  -2.798 -28.679  1.00  0.720          C  
ATOM  11289  O   LEU A 679     -34.238  -1.639 -29.104  1.00  0.690          O  
ATOM  11290  CB  LEU A 679     -32.015  -4.023 -28.488  1.00  1.030          C  
ATOM  11291  CG  LEU A 679     -31.278  -3.341 -29.658  1.00  1.030          C  
ATOM  11292  CD1 LEU A 679     -30.480  -2.098 -29.163  1.00  1.030          C  
ATOM  11293  CD2 LEU A 679     -30.354  -4.379 -30.273  1.00  1.030          C  
ATOM  11294  H   LEU A 679     -33.216  -4.937 -26.435  1.00  0.920          H  
ATOM  11295  HA  LEU A 679     -32.631  -2.339 -27.302  1.00  0.860          H  
ATOM  11296 1HB  LEU A 679     -31.278  -4.336 -27.772  1.00  1.230          H  
ATOM  11297 2HB  LEU A 679     -32.491  -4.926 -28.882  1.00  1.230          H  
ATOM  11298  HG  LEU A 679     -31.994  -3.010 -30.402  1.00  1.230          H  
ATOM  11299 1HD1 LEU A 679     -29.955  -1.640 -30.005  1.00  1.230          H  
ATOM  11300 2HD1 LEU A 679     -31.156  -1.359 -28.730  1.00  1.230          H  
ATOM  11301 3HD1 LEU A 679     -29.759  -2.420 -28.418  1.00  1.230          H  
ATOM  11302 1HD2 LEU A 679     -29.818  -3.947 -31.118  1.00  1.230          H  
ATOM  11303 2HD2 LEU A 679     -29.641  -4.714 -29.525  1.00  1.230          H  
ATOM  11304 3HD2 LEU A 679     -30.948  -5.230 -30.616  1.00  1.230          H  
ATOM  11305  N   ASP A 680     -35.139  -3.709 -28.988  1.00  0.770          N  
ATOM  11306  CA  ASP A 680     -36.253  -3.393 -29.879  1.00  0.780          C  
ATOM  11307  C   ASP A 680     -37.109  -2.246 -29.348  1.00  0.800          C  
ATOM  11308  O   ASP A 680     -37.591  -1.428 -30.136  1.00  0.790          O  
ATOM  11309  CB  ASP A 680     -37.167  -4.596 -30.015  1.00  1.090          C  
ATOM  11310  CG  ASP A 680     -36.618  -5.751 -30.792  1.00  1.090          C  
ATOM  11311  OD1 ASP A 680     -35.748  -5.596 -31.630  1.00  1.090          O  
ATOM  11312  OD2 ASP A 680     -37.033  -6.842 -30.443  1.00  1.090          O  
ATOM  11313  H   ASP A 680     -35.044  -4.664 -28.630  1.00  0.920          H  
ATOM  11314  HA  ASP A 680     -35.852  -3.113 -30.853  1.00  0.940          H  
ATOM  11315 1HB  ASP A 680     -37.410  -4.943 -29.037  1.00  1.310          H  
ATOM  11316 2HB  ASP A 680     -38.104  -4.281 -30.480  1.00  1.310          H  
ATOM  11317  N   TYR A 681     -37.317  -2.193 -28.020  1.00  0.840          N  
ATOM  11318  CA  TYR A 681     -38.121  -1.132 -27.414  1.00  0.880          C  
ATOM  11319  C   TYR A 681     -37.343   0.165 -27.398  1.00  0.860          C  
ATOM  11320  O   TYR A 681     -37.884   1.233 -27.662  1.00  0.870          O  
ATOM  11321  CB  TYR A 681     -38.481  -1.419 -25.956  1.00  1.220          C  
ATOM  11322  CG  TYR A 681     -39.516  -2.461 -25.649  1.00  1.220          C  
ATOM  11323  CD1 TYR A 681     -39.119  -3.638 -25.120  1.00  1.220          C  
ATOM  11324  CD2 TYR A 681     -40.855  -2.224 -25.847  1.00  1.220          C  
ATOM  11325  CE1 TYR A 681     -39.989  -4.583 -24.790  1.00  1.220          C  
ATOM  11326  CE2 TYR A 681     -41.769  -3.197 -25.500  1.00  1.220          C  
ATOM  11327  CZ  TYR A 681     -41.315  -4.375 -24.966  1.00  1.220          C  
ATOM  11328  OH  TYR A 681     -42.166  -5.356 -24.615  1.00  1.220          O  
ATOM  11329  H   TYR A 681     -36.921  -2.935 -27.429  1.00  1.010          H  
ATOM  11330  HA  TYR A 681     -39.026  -0.990 -28.004  1.00  1.060          H  
ATOM  11331 1HB  TYR A 681     -37.568  -1.720 -25.455  1.00  1.460          H  
ATOM  11332 2HB  TYR A 681     -38.802  -0.491 -25.489  1.00  1.460          H  
ATOM  11333  HD1 TYR A 681     -38.103  -3.814 -24.959  1.00  1.460          H  
ATOM  11334  HD2 TYR A 681     -41.193  -1.273 -26.266  1.00  1.460          H  
ATOM  11335  HE1 TYR A 681     -39.630  -5.503 -24.384  1.00  1.460          H  
ATOM  11336  HE2 TYR A 681     -42.837  -3.031 -25.644  1.00  1.460          H  
ATOM  11337  HH  TYR A 681     -43.050  -5.157 -24.947  1.00  1.460          H  
ATOM  11338  N   LEU A 682     -36.049   0.090 -27.129  1.00  0.830          N  
ATOM  11339  CA  LEU A 682     -35.277   1.316 -27.055  1.00  0.820          C  
ATOM  11340  C   LEU A 682     -35.308   1.988 -28.421  1.00  0.800          C  
ATOM  11341  O   LEU A 682     -35.362   3.214 -28.522  1.00  0.820          O  
ATOM  11342  CB  LEU A 682     -33.841   1.024 -26.644  1.00  1.150          C  
ATOM  11343  CG  LEU A 682     -33.621   0.443 -25.242  1.00  1.150          C  
ATOM  11344  CD1 LEU A 682     -32.157   0.162 -25.110  1.00  1.150          C  
ATOM  11345  CD2 LEU A 682     -34.145   1.360 -24.157  1.00  1.150          C  
ATOM  11346  H   LEU A 682     -35.635  -0.819 -26.904  1.00  1.000          H  
ATOM  11347  HA  LEU A 682     -35.742   1.994 -26.344  1.00  0.980          H  
ATOM  11348 1HB  LEU A 682     -33.401   0.341 -27.372  1.00  1.380          H  
ATOM  11349 2HB  LEU A 682     -33.301   1.954 -26.664  1.00  1.380          H  
ATOM  11350  HG  LEU A 682     -34.136  -0.486 -25.150  1.00  1.380          H  
ATOM  11351 1HD1 LEU A 682     -31.976  -0.265 -24.140  1.00  1.380          H  
ATOM  11352 2HD1 LEU A 682     -31.839  -0.531 -25.884  1.00  1.380          H  
ATOM  11353 3HD1 LEU A 682     -31.604   1.071 -25.211  1.00  1.380          H  
ATOM  11354 1HD2 LEU A 682     -33.954   0.901 -23.195  1.00  1.380          H  
ATOM  11355 2HD2 LEU A 682     -33.669   2.306 -24.200  1.00  1.380          H  
ATOM  11356 3HD2 LEU A 682     -35.218   1.508 -24.264  1.00  1.380          H  
ATOM  11357  N   ILE A 683     -35.295   1.168 -29.471  1.00  0.760          N  
ATOM  11358  CA  ILE A 683     -35.401   1.655 -30.832  1.00  0.740          C  
ATOM  11359  C   ILE A 683     -36.825   2.199 -31.071  1.00  0.760          C  
ATOM  11360  O   ILE A 683     -36.980   3.261 -31.676  1.00  0.770          O  
ATOM  11361  CB  ILE A 683     -35.032   0.560 -31.842  1.00  1.040          C  
ATOM  11362  CG1 ILE A 683     -33.542   0.222 -31.666  1.00  1.040          C  
ATOM  11363  CG2 ILE A 683     -35.291   1.091 -33.266  1.00  1.040          C  
ATOM  11364  CD1 ILE A 683     -33.066  -1.030 -32.339  1.00  1.040          C  
ATOM  11365  H   ILE A 683     -35.176   0.167 -29.290  1.00  0.910          H  
ATOM  11366  HA  ILE A 683     -34.702   2.478 -30.959  1.00  0.890          H  
ATOM  11367  HB  ILE A 683     -35.618  -0.341 -31.653  1.00  1.250          H  
ATOM  11368 1HG1 ILE A 683     -32.984   1.029 -32.059  1.00  1.250          H  
ATOM  11369 2HG1 ILE A 683     -33.323   0.138 -30.605  1.00  1.250          H  
ATOM  11370 1HG2 ILE A 683     -35.023   0.341 -33.997  1.00  1.250          H  
ATOM  11371 2HG2 ILE A 683     -36.343   1.335 -33.384  1.00  1.250          H  
ATOM  11372 3HG2 ILE A 683     -34.693   1.991 -33.432  1.00  1.250          H  
ATOM  11373 1HD1 ILE A 683     -32.001  -1.149 -32.145  1.00  1.250          H  
ATOM  11374 2HD1 ILE A 683     -33.610  -1.886 -31.932  1.00  1.250          H  
ATOM  11375 3HD1 ILE A 683     -33.227  -0.975 -33.408  1.00  1.250          H  
ATOM  11376  N   ASP A 684     -37.875   1.446 -30.670  1.00  0.790          N  
ATOM  11377  CA  ASP A 684     -39.262   1.900 -30.828  1.00  0.810          C  
ATOM  11378  C   ASP A 684     -40.204   1.404 -29.706  1.00  0.850          C  
ATOM  11379  O   ASP A 684     -40.600   0.235 -29.661  1.00  0.960          O  
ATOM  11380  CB  ASP A 684     -39.835   1.488 -32.199  1.00  1.130          C  
ATOM  11381  CG  ASP A 684     -41.294   2.078 -32.494  1.00  1.130          C  
ATOM  11382  OD1 ASP A 684     -42.010   2.426 -31.547  1.00  1.130          O  
ATOM  11383  OD2 ASP A 684     -41.616   2.269 -33.674  1.00  1.130          O  
ATOM  11384  H   ASP A 684     -37.714   0.532 -30.242  1.00  0.950          H  
ATOM  11385  HA  ASP A 684     -39.257   2.988 -30.788  1.00  0.970          H  
ATOM  11386 1HB  ASP A 684     -39.151   1.802 -32.984  1.00  1.350          H  
ATOM  11387 2HB  ASP A 684     -39.888   0.400 -32.240  1.00  1.350          H  
ATOM  11388  N   ASP A 685     -40.572   2.324 -28.803  1.00  0.930          N  
ATOM  11389  CA  ASP A 685     -41.451   2.045 -27.667  1.00  0.960          C  
ATOM  11390  C   ASP A 685     -42.610   3.017 -27.734  1.00  0.980          C  
ATOM  11391  O   ASP A 685     -43.048   3.565 -26.706  1.00  0.990          O  
ATOM  11392  CB  ASP A 685     -40.743   2.182 -26.302  1.00  1.330          C  
ATOM  11393  CG  ASP A 685     -41.543   1.569 -25.099  1.00  1.330          C  
ATOM  11394  OD1 ASP A 685     -42.338   0.672 -25.326  1.00  1.330          O  
ATOM  11395  OD2 ASP A 685     -41.339   2.010 -23.957  1.00  1.330          O  
ATOM  11396  H   ASP A 685     -40.212   3.258 -28.915  1.00  1.120          H  
ATOM  11397  HA  ASP A 685     -41.842   1.031 -27.760  1.00  1.150          H  
ATOM  11398 1HB  ASP A 685     -39.792   1.685 -26.341  1.00  1.600          H  
ATOM  11399 2HB  ASP A 685     -40.547   3.231 -26.102  1.00  1.600          H  
ATOM  11400  N   GLY A 686     -43.055   3.308 -28.962  1.00  0.980          N  
ATOM  11401  CA  GLY A 686     -44.187   4.194 -29.141  1.00  1.000          C  
ATOM  11402  C   GLY A 686     -43.897   5.534 -28.510  1.00  1.010          C  
ATOM  11403  O   GLY A 686     -42.938   6.224 -28.858  1.00  1.000          O  
ATOM  11404  H   GLY A 686     -42.626   2.870 -29.799  1.00  1.180          H  
ATOM  11405 1HA  GLY A 686     -44.381   4.320 -30.208  1.00  1.200          H  
ATOM  11406 2HA  GLY A 686     -45.075   3.751 -28.695  1.00  1.200          H  
ATOM  11407  N   ILE A 687     -44.776   5.914 -27.593  1.00  1.030          N  
ATOM  11408  CA  ILE A 687     -44.653   7.169 -26.887  1.00  1.040          C  
ATOM  11409  C   ILE A 687     -44.499   6.910 -25.392  1.00  1.070          C  
ATOM  11410  O   ILE A 687     -44.703   7.813 -24.580  1.00  1.100          O  
ATOM  11411  CB  ILE A 687     -45.853   8.094 -27.175  1.00  1.450          C  
ATOM  11412  CG1 ILE A 687     -47.188   7.415 -26.729  1.00  1.450          C  
ATOM  11413  CG2 ILE A 687     -45.860   8.430 -28.674  1.00  1.450          C  
ATOM  11414  CD1 ILE A 687     -48.400   8.336 -26.726  1.00  1.450          C  
ATOM  11415  H   ILE A 687     -45.534   5.287 -27.362  1.00  1.240          H  
ATOM  11416  HA  ILE A 687     -43.753   7.675 -27.232  1.00  1.250          H  
ATOM  11417  HB  ILE A 687     -45.745   9.013 -26.601  1.00  1.740          H  
ATOM  11418 1HG1 ILE A 687     -47.399   6.582 -27.394  1.00  1.740          H  
ATOM  11419 2HG1 ILE A 687     -47.068   7.031 -25.715  1.00  1.740          H  
ATOM  11420 1HG2 ILE A 687     -46.674   9.103 -28.910  1.00  1.740          H  
ATOM  11421 2HG2 ILE A 687     -44.916   8.909 -28.937  1.00  1.740          H  
ATOM  11422 3HG2 ILE A 687     -45.969   7.519 -29.258  1.00  1.740          H  
ATOM  11423 1HD1 ILE A 687     -49.275   7.778 -26.395  1.00  1.740          H  
ATOM  11424 2HD1 ILE A 687     -48.220   9.166 -26.041  1.00  1.740          H  
ATOM  11425 3HD1 ILE A 687     -48.586   8.724 -27.721  1.00  1.740          H  
ATOM  11426  N   SER A 688     -44.158   5.662 -25.032  1.00  1.070          N  
ATOM  11427  CA  SER A 688     -43.948   5.291 -23.634  1.00  1.100          C  
ATOM  11428  C   SER A 688     -42.514   5.621 -23.243  1.00  1.080          C  
ATOM  11429  O   SER A 688     -42.252   6.082 -22.131  1.00  1.110          O  
ATOM  11430  CB  SER A 688     -44.250   3.820 -23.419  1.00  1.530          C  
ATOM  11431  OG  SER A 688     -45.613   3.544 -23.630  1.00  1.530          O  
ATOM  11432  H   SER A 688     -43.995   4.956 -25.753  1.00  1.280          H  
ATOM  11433  HA  SER A 688     -44.621   5.878 -23.009  1.00  1.320          H  
ATOM  11434 1HB  SER A 688     -43.653   3.228 -24.104  1.00  1.830          H  
ATOM  11435 2HB  SER A 688     -43.966   3.532 -22.411  1.00  1.830          H  
ATOM  11436  HG  SER A 688     -45.719   2.602 -23.481  1.00  1.830          H  
ATOM  11437  N   ASN A 689     -41.593   5.428 -24.194  1.00  1.020          N  
ATOM  11438  CA  ASN A 689     -40.172   5.763 -24.016  1.00  1.000          C  
ATOM  11439  C   ASN A 689     -39.502   5.177 -22.772  1.00  1.020          C  
ATOM  11440  O   ASN A 689     -38.792   5.883 -22.052  1.00  1.040          O  
ATOM  11441  CB  ASN A 689     -40.042   7.268 -24.037  1.00  1.410          C  
ATOM  11442  CG  ASN A 689     -40.455   7.795 -25.352  1.00  1.410          C  
ATOM  11443  OD1 ASN A 689     -39.822   7.527 -26.393  1.00  1.410          O  
ATOM  11444  ND2 ASN A 689     -41.552   8.500 -25.362  1.00  1.410          N  
ATOM  11445  H   ASN A 689     -41.918   4.998 -25.064  1.00  1.220          H  
ATOM  11446  HA  ASN A 689     -39.630   5.360 -24.872  1.00  1.200          H  
ATOM  11447 1HB  ASN A 689     -40.649   7.726 -23.256  1.00  1.690          H  
ATOM  11448 2HB  ASN A 689     -39.003   7.555 -23.854  1.00  1.690          H  
ATOM  11449 1HD2 ASN A 689     -41.902   8.858 -26.227  1.00  1.690          H  
ATOM  11450 2HD2 ASN A 689     -42.048   8.660 -24.499  1.00  1.690          H  
ATOM  11451  N   ARG A 690     -39.741   3.902 -22.496  1.00  1.030          N  
ATOM  11452  CA  ARG A 690     -39.131   3.275 -21.334  1.00  1.050          C  
ATOM  11453  C   ARG A 690     -37.684   2.877 -21.623  1.00  1.020          C  
ATOM  11454  O   ARG A 690     -37.388   2.289 -22.663  1.00  0.990          O  
ATOM  11455  CB  ARG A 690     -39.961   2.079 -20.926  1.00  1.460          C  
ATOM  11456  CG  ARG A 690     -41.339   2.432 -20.397  1.00  1.460          C  
ATOM  11457  CD  ARG A 690     -42.223   1.238 -20.258  1.00  1.460          C  
ATOM  11458  NE  ARG A 690     -42.587   0.691 -21.583  1.00  1.460          N  
ATOM  11459  CZ  ARG A 690     -43.429  -0.348 -21.816  1.00  1.460          C  
ATOM  11460  NH1 ARG A 690     -44.023  -0.978 -20.808  1.00  1.460          N  
ATOM  11461  NH2 ARG A 690     -43.660  -0.710 -23.077  1.00  1.460          N  
ATOM  11462  H   ARG A 690     -40.334   3.333 -23.118  1.00  1.240          H  
ATOM  11463  HA  ARG A 690     -39.145   3.993 -20.519  1.00  1.260          H  
ATOM  11464 1HB  ARG A 690     -40.101   1.455 -21.787  1.00  1.750          H  
ATOM  11465 2HB  ARG A 690     -39.441   1.500 -20.170  1.00  1.750          H  
ATOM  11466 1HG  ARG A 690     -41.240   2.905 -19.422  1.00  1.750          H  
ATOM  11467 2HG  ARG A 690     -41.815   3.129 -21.090  1.00  1.750          H  
ATOM  11468 1HD  ARG A 690     -41.702   0.462 -19.692  1.00  1.750          H  
ATOM  11469 2HD  ARG A 690     -43.136   1.526 -19.737  1.00  1.750          H  
ATOM  11470  HE  ARG A 690     -42.165   1.145 -22.421  1.00  1.750          H  
ATOM  11471 1HH1 ARG A 690     -43.848  -0.689 -19.853  1.00  1.750          H  
ATOM  11472 2HH1 ARG A 690     -44.658  -1.744 -20.992  1.00  1.750          H  
ATOM  11473 1HH2 ARG A 690     -43.192  -0.192 -23.852  1.00  1.750          H  
ATOM  11474 2HH2 ARG A 690     -44.297  -1.452 -23.302  1.00  1.750          H  
ATOM  11475  N   ASN A 691     -36.778   3.209 -20.711  1.00  1.030          N  
ATOM  11476  CA  ASN A 691     -35.369   2.851 -20.877  1.00  0.990          C  
ATOM  11477  C   ASN A 691     -35.127   1.440 -20.349  1.00  0.980          C  
ATOM  11478  O   ASN A 691     -36.062   0.798 -19.873  1.00  1.020          O  
ATOM  11479  CB  ASN A 691     -34.478   3.898 -20.220  1.00  1.400          C  
ATOM  11480  CG  ASN A 691     -34.565   3.965 -18.704  1.00  1.400          C  
ATOM  11481  OD1 ASN A 691     -34.923   2.995 -18.008  1.00  1.400          O  
ATOM  11482  ND2 ASN A 691     -34.234   5.124 -18.177  1.00  1.400          N  
ATOM  11483  H   ASN A 691     -37.088   3.728 -19.885  1.00  1.240          H  
ATOM  11484  HA  ASN A 691     -35.133   2.841 -21.939  1.00  1.190          H  
ATOM  11485 1HB  ASN A 691     -33.444   3.725 -20.502  1.00  1.680          H  
ATOM  11486 2HB  ASN A 691     -34.751   4.877 -20.617  1.00  1.680          H  
ATOM  11487 1HD2 ASN A 691     -34.267   5.250 -17.184  1.00  1.680          H  
ATOM  11488 2HD2 ASN A 691     -33.951   5.884 -18.768  1.00  1.680          H  
ATOM  11489  N   PHE A 692     -33.877   0.961 -20.366  1.00  0.950          N  
ATOM  11490  CA  PHE A 692     -33.597  -0.404 -19.915  1.00  0.950          C  
ATOM  11491  C   PHE A 692     -34.146  -0.711 -18.530  1.00  1.010          C  
ATOM  11492  O   PHE A 692     -34.875  -1.693 -18.362  1.00  1.030          O  
ATOM  11493  CB  PHE A 692     -32.090  -0.646 -19.894  1.00  1.330          C  
ATOM  11494  CG  PHE A 692     -31.668  -1.978 -19.275  1.00  1.330          C  
ATOM  11495  CD1 PHE A 692     -31.686  -3.149 -19.983  1.00  1.330          C  
ATOM  11496  CD2 PHE A 692     -31.257  -2.038 -17.963  1.00  1.330          C  
ATOM  11497  CE1 PHE A 692     -31.334  -4.321 -19.430  1.00  1.330          C  
ATOM  11498  CE2 PHE A 692     -30.898  -3.214 -17.398  1.00  1.330          C  
ATOM  11499  CZ  PHE A 692     -30.940  -4.367 -18.131  1.00  1.330          C  
ATOM  11500  H   PHE A 692     -33.124   1.521 -20.763  1.00  1.140          H  
ATOM  11501  HA  PHE A 692     -34.058  -1.093 -20.624  1.00  1.140          H  
ATOM  11502 1HB  PHE A 692     -31.730  -0.608 -20.911  1.00  1.600          H  
ATOM  11503 2HB  PHE A 692     -31.598   0.156 -19.351  1.00  1.600          H  
ATOM  11504  HD1 PHE A 692     -31.978  -3.146 -20.988  1.00  1.600          H  
ATOM  11505  HD2 PHE A 692     -31.222  -1.133 -17.371  1.00  1.600          H  
ATOM  11506  HE1 PHE A 692     -31.372  -5.219 -20.037  1.00  1.600          H  
ATOM  11507  HE2 PHE A 692     -30.584  -3.233 -16.365  1.00  1.600          H  
ATOM  11508  HZ  PHE A 692     -30.655  -5.315 -17.675  1.00  1.600          H  
ATOM  11509  N   MET A 693     -33.807   0.118 -17.534  1.00  1.040          N  
ATOM  11510  CA  MET A 693     -34.272  -0.158 -16.183  1.00  1.110          C  
ATOM  11511  C   MET A 693     -35.782  -0.114 -16.075  1.00  1.140          C  
ATOM  11512  O   MET A 693     -36.380  -0.911 -15.354  1.00  1.170          O  
ATOM  11513  CB  MET A 693     -33.639   0.777 -15.168  1.00  1.530          C  
ATOM  11514  CG  MET A 693     -32.158   0.518 -14.949  1.00  1.530          C  
ATOM  11515  SD  MET A 693     -31.404   1.614 -13.738  1.00  1.530          S  
ATOM  11516  CE  MET A 693     -32.078   0.949 -12.198  1.00  1.530          C  
ATOM  11517  H   MET A 693     -33.216   0.912 -17.729  1.00  1.250          H  
ATOM  11518  HA  MET A 693     -33.951  -1.160 -15.922  1.00  1.330          H  
ATOM  11519 1HB  MET A 693     -33.746   1.803 -15.521  1.00  1.830          H  
ATOM  11520 2HB  MET A 693     -34.169   0.710 -14.234  1.00  1.830          H  
ATOM  11521 1HG  MET A 693     -32.019  -0.515 -14.618  1.00  1.830          H  
ATOM  11522 2HG  MET A 693     -31.634   0.645 -15.889  1.00  1.830          H  
ATOM  11523 1HE  MET A 693     -31.684   1.519 -11.356  1.00  1.830          H  
ATOM  11524 2HE  MET A 693     -33.161   1.019 -12.198  1.00  1.830          H  
ATOM  11525 3HE  MET A 693     -31.783  -0.100 -12.092  1.00  1.830          H  
ATOM  11526  N   GLN A 694     -36.417   0.812 -16.775  1.00  1.120          N  
ATOM  11527  CA  GLN A 694     -37.866   0.881 -16.724  1.00  1.150          C  
ATOM  11528  C   GLN A 694     -38.491  -0.360 -17.363  1.00  1.140          C  
ATOM  11529  O   GLN A 694     -39.389  -0.977 -16.795  1.00  1.170          O  
ATOM  11530  CB  GLN A 694     -38.338   2.153 -17.420  1.00  1.600          C  
ATOM  11531  CG  GLN A 694     -37.998   3.419 -16.654  1.00  1.600          C  
ATOM  11532  CD  GLN A 694     -38.242   4.679 -17.437  1.00  1.600          C  
ATOM  11533  OE1 GLN A 694     -37.864   4.793 -18.613  1.00  1.600          O  
ATOM  11534  NE2 GLN A 694     -38.887   5.651 -16.798  1.00  1.600          N  
ATOM  11535  H   GLN A 694     -35.875   1.488 -17.319  1.00  1.340          H  
ATOM  11536  HA  GLN A 694     -38.175   0.918 -15.681  1.00  1.380          H  
ATOM  11537 1HB  GLN A 694     -37.868   2.209 -18.391  1.00  1.920          H  
ATOM  11538 2HB  GLN A 694     -39.416   2.114 -17.573  1.00  1.920          H  
ATOM  11539 1HG  GLN A 694     -38.620   3.452 -15.761  1.00  1.920          H  
ATOM  11540 2HG  GLN A 694     -36.949   3.390 -16.367  1.00  1.920          H  
ATOM  11541 1HE2 GLN A 694     -39.082   6.515 -17.269  1.00  1.920          H  
ATOM  11542 2HE2 GLN A 694     -39.180   5.526 -15.847  1.00  1.920          H  
ATOM  11543  N   LEU A 695     -37.948  -0.814 -18.482  1.00  1.090          N  
ATOM  11544  CA  LEU A 695     -38.492  -1.984 -19.158  1.00  1.090          C  
ATOM  11545  C   LEU A 695     -38.404  -3.239 -18.282  1.00  1.100          C  
ATOM  11546  O   LEU A 695     -39.317  -4.062 -18.288  1.00  1.120          O  
ATOM  11547  CB  LEU A 695     -37.749  -2.166 -20.490  1.00  1.530          C  
ATOM  11548  CG  LEU A 695     -38.055  -1.068 -21.583  1.00  1.530          C  
ATOM  11549  CD1 LEU A 695     -37.066  -1.158 -22.669  1.00  1.530          C  
ATOM  11550  CD2 LEU A 695     -39.450  -1.266 -22.167  1.00  1.530          C  
ATOM  11551  H   LEU A 695     -37.179  -0.292 -18.909  1.00  1.310          H  
ATOM  11552  HA  LEU A 695     -39.542  -1.798 -19.353  1.00  1.310          H  
ATOM  11553 1HB  LEU A 695     -36.676  -2.138 -20.286  1.00  1.830          H  
ATOM  11554 2HB  LEU A 695     -37.997  -3.144 -20.901  1.00  1.830          H  
ATOM  11555  HG  LEU A 695     -37.982  -0.091 -21.143  1.00  1.830          H  
ATOM  11556 1HD1 LEU A 695     -37.267  -0.385 -23.408  1.00  1.830          H  
ATOM  11557 2HD1 LEU A 695     -36.089  -0.985 -22.235  1.00  1.830          H  
ATOM  11558 3HD1 LEU A 695     -37.112  -2.132 -23.132  1.00  1.830          H  
ATOM  11559 1HD2 LEU A 695     -39.639  -0.506 -22.928  1.00  1.830          H  
ATOM  11560 2HD2 LEU A 695     -39.512  -2.243 -22.618  1.00  1.830          H  
ATOM  11561 3HD2 LEU A 695     -40.198  -1.179 -21.395  1.00  1.830          H  
ATOM  11562  N   ILE A 696     -37.321  -3.380 -17.513  1.00  1.090          N  
ATOM  11563  CA  ILE A 696     -37.191  -4.549 -16.640  1.00  1.080          C  
ATOM  11564  C   ILE A 696     -37.836  -4.415 -15.247  1.00  1.210          C  
ATOM  11565  O   ILE A 696     -38.307  -5.408 -14.702  1.00  1.370          O  
ATOM  11566  CB  ILE A 696     -35.733  -5.015 -16.489  1.00  1.520          C  
ATOM  11567  CG1 ILE A 696     -34.866  -3.996 -15.801  1.00  1.520          C  
ATOM  11568  CG2 ILE A 696     -35.193  -5.319 -17.862  1.00  1.520          C  
ATOM  11569  CD1 ILE A 696     -33.535  -4.491 -15.428  1.00  1.520          C  
ATOM  11570  H   ILE A 696     -36.572  -2.687 -17.609  1.00  1.310          H  
ATOM  11571  HA  ILE A 696     -37.708  -5.367 -17.133  1.00  1.300          H  
ATOM  11572  HB  ILE A 696     -35.729  -5.883 -15.870  1.00  1.820          H  
ATOM  11573 1HG1 ILE A 696     -34.745  -3.166 -16.453  1.00  1.820          H  
ATOM  11574 2HG1 ILE A 696     -35.324  -3.667 -14.895  1.00  1.820          H  
ATOM  11575 1HG2 ILE A 696     -34.183  -5.695 -17.827  1.00  1.820          H  
ATOM  11576 2HG2 ILE A 696     -35.823  -6.065 -18.328  1.00  1.820          H  
ATOM  11577 3HG2 ILE A 696     -35.213  -4.402 -18.445  1.00  1.820          H  
ATOM  11578 1HD1 ILE A 696     -32.991  -3.685 -14.939  1.00  1.820          H  
ATOM  11579 2HD1 ILE A 696     -33.671  -5.316 -14.748  1.00  1.820          H  
ATOM  11580 3HD1 ILE A 696     -32.981  -4.818 -16.274  1.00  1.820          H  
ATOM  11581  N   HIS A 697     -37.833  -3.225 -14.633  1.00  1.190          N  
ATOM  11582  CA  HIS A 697     -38.396  -3.100 -13.291  1.00  1.310          C  
ATOM  11583  C   HIS A 697     -39.898  -2.751 -13.278  1.00  1.330          C  
ATOM  11584  O   HIS A 697     -40.561  -2.924 -12.251  1.00  1.310          O  
ATOM  11585  CB  HIS A 697     -37.603  -2.065 -12.466  1.00  1.790          C  
ATOM  11586  CG  HIS A 697     -36.149  -2.480 -12.085  1.00  1.790          C  
ATOM  11587  ND1 HIS A 697     -35.874  -3.478 -11.162  1.00  1.790          N  
ATOM  11588  CD2 HIS A 697     -34.938  -2.009 -12.496  1.00  1.790          C  
ATOM  11589  CE1 HIS A 697     -34.555  -3.599 -11.021  1.00  1.790          C  
ATOM  11590  NE2 HIS A 697     -33.959  -2.713 -11.809  1.00  1.790          N  
ATOM  11591  H   HIS A 697     -37.405  -2.408 -15.070  1.00  1.430          H  
ATOM  11592  HA  HIS A 697     -38.291  -4.055 -12.781  1.00  1.570          H  
ATOM  11593 1HB  HIS A 697     -37.548  -1.133 -13.029  1.00  2.140          H  
ATOM  11594 2HB  HIS A 697     -38.144  -1.852 -11.547  1.00  2.140          H  
ATOM  11595  HD1 HIS A 697     -36.530  -3.859 -10.506  1.00  2.140          H  
ATOM  11596  HD2 HIS A 697     -34.656  -1.239 -13.195  1.00  2.140          H  
ATOM  11597  HE1 HIS A 697     -34.142  -4.334 -10.331  1.00  2.140          H  
ATOM  11598  N   ASP A 698     -40.447  -2.280 -14.406  1.00  1.360          N  
ATOM  11599  CA  ASP A 698     -41.867  -1.958 -14.534  1.00  1.390          C  
ATOM  11600  C   ASP A 698     -42.686  -3.235 -14.732  1.00  1.400          C  
ATOM  11601  O   ASP A 698     -42.474  -3.973 -15.706  1.00  1.390          O  
ATOM  11602  CB  ASP A 698     -42.141  -0.964 -15.678  1.00  1.930          C  
ATOM  11603  CG  ASP A 698     -43.627  -0.492 -15.758  1.00  1.930          C  
ATOM  11604  OD1 ASP A 698     -44.501  -1.247 -15.343  1.00  1.930          O  
ATOM  11605  OD2 ASP A 698     -43.867   0.613 -16.206  1.00  1.930          O  
ATOM  11606  H   ASP A 698     -39.872  -2.075 -15.225  1.00  1.630          H  
ATOM  11607  HA  ASP A 698     -42.196  -1.490 -13.606  1.00  1.670          H  
ATOM  11608 1HB  ASP A 698     -41.497  -0.092 -15.556  1.00  2.320          H  
ATOM  11609 2HB  ASP A 698     -41.872  -1.433 -16.629  1.00  2.320          H  
ATOM  11610  N   ASP A 699     -43.623  -3.470 -13.798  1.00  1.440          N  
ATOM  11611  CA  ASP A 699     -44.498  -4.647 -13.697  1.00  1.480          C  
ATOM  11612  C   ASP A 699     -45.257  -4.938 -14.992  1.00  1.470          C  
ATOM  11613  O   ASP A 699     -45.758  -6.046 -15.196  1.00  1.490          O  
ATOM  11614  CB  ASP A 699     -45.561  -4.410 -12.613  1.00  2.060          C  
ATOM  11615  CG  ASP A 699     -45.041  -4.382 -11.166  1.00  2.060          C  
ATOM  11616  OD1 ASP A 699     -43.930  -4.799 -10.910  1.00  2.060          O  
ATOM  11617  OD2 ASP A 699     -45.757  -3.915 -10.326  1.00  2.060          O  
ATOM  11618  H   ASP A 699     -43.710  -2.771 -13.071  1.00  1.730          H  
ATOM  11619  HA  ASP A 699     -43.886  -5.513 -13.447  1.00  1.780          H  
ATOM  11620 1HB  ASP A 699     -46.060  -3.462 -12.816  1.00  2.470          H  
ATOM  11621 2HB  ASP A 699     -46.320  -5.187 -12.691  1.00  2.470          H  
ATOM  11622  N   ALA A 700     -45.376  -3.922 -15.844  1.00  1.450          N  
ATOM  11623  CA  ALA A 700     -46.066  -4.007 -17.119  1.00  1.450          C  
ATOM  11624  C   ALA A 700     -45.503  -5.078 -18.056  1.00  1.390          C  
ATOM  11625  O   ALA A 700     -46.257  -5.628 -18.860  1.00  1.410          O  
ATOM  11626  CB  ALA A 700     -45.972  -2.671 -17.836  1.00  2.030          C  
ATOM  11627  H   ALA A 700     -44.944  -3.022 -15.584  1.00  1.740          H  
ATOM  11628  HA  ALA A 700     -47.109  -4.246 -16.917  1.00  1.740          H  
ATOM  11629 1HB  ALA A 700     -46.516  -2.721 -18.774  1.00  2.440          H  
ATOM  11630 2HB  ALA A 700     -46.397  -1.890 -17.202  1.00  2.440          H  
ATOM  11631 3HB  ALA A 700     -44.924  -2.447 -18.028  1.00  2.440          H  
ATOM  11632  N   LEU A 701     -44.186  -5.335 -18.027  1.00  1.340          N  
ATOM  11633  CA  LEU A 701     -43.623  -6.313 -18.965  1.00  1.280          C  
ATOM  11634  C   LEU A 701     -43.153  -7.600 -18.283  1.00  1.310          C  
ATOM  11635  O   LEU A 701     -42.662  -7.587 -17.147  1.00  1.340          O  
ATOM  11636  CB  LEU A 701     -42.476  -5.695 -19.759  1.00  1.820          C  
ATOM  11637  CG  LEU A 701     -42.774  -4.402 -20.547  1.00  1.820          C  
ATOM  11638  CD1 LEU A 701     -41.503  -3.931 -21.195  1.00  1.820          C  
ATOM  11639  CD2 LEU A 701     -43.827  -4.649 -21.610  1.00  1.820          C  
ATOM  11640  H   LEU A 701     -43.576  -4.871 -17.340  1.00  1.610          H  
ATOM  11641  HA  LEU A 701     -44.401  -6.607 -19.666  1.00  1.540          H  
ATOM  11642 1HB  LEU A 701     -41.630  -5.509 -19.089  1.00  2.180          H  
ATOM  11643 2HB  LEU A 701     -42.199  -6.425 -20.504  1.00  2.180          H  
ATOM  11644  HG  LEU A 701     -43.117  -3.630 -19.862  1.00  2.180          H  
ATOM  11645 1HD1 LEU A 701     -41.706  -3.020 -21.744  1.00  2.180          H  
ATOM  11646 2HD1 LEU A 701     -40.752  -3.742 -20.433  1.00  2.180          H  
ATOM  11647 3HD1 LEU A 701     -41.139  -4.690 -21.881  1.00  2.180          H  
ATOM  11648 1HD2 LEU A 701     -44.009  -3.734 -22.161  1.00  2.180          H  
ATOM  11649 2HD2 LEU A 701     -43.475  -5.412 -22.296  1.00  2.180          H  
ATOM  11650 3HD2 LEU A 701     -44.761  -4.978 -21.158  1.00  2.180          H  
ATOM  11651  N   SER A 702     -43.180  -8.720 -19.034  1.00  1.290          N  
ATOM  11652  CA  SER A 702     -42.794 -10.050 -18.502  1.00  1.320          C  
ATOM  11653  C   SER A 702     -41.317 -10.188 -18.142  1.00  1.290          C  
ATOM  11654  O   SER A 702     -40.906 -11.181 -17.526  1.00  1.310          O  
ATOM  11655  CB  SER A 702     -43.132 -11.159 -19.465  1.00  1.840          C  
ATOM  11656  OG  SER A 702     -42.314 -11.102 -20.579  1.00  1.840          O  
ATOM  11657  H   SER A 702     -43.538  -8.666 -20.005  1.00  1.550          H  
ATOM  11658  HA  SER A 702     -43.373 -10.217 -17.592  1.00  1.580          H  
ATOM  11659 1HB  SER A 702     -43.013 -12.121 -18.969  1.00  2.200          H  
ATOM  11660 2HB  SER A 702     -44.173 -11.070 -19.767  1.00  2.200          H  
ATOM  11661  HG  SER A 702     -42.514 -11.894 -21.087  1.00  2.200          H  
ATOM  11662  N   PHE A 703     -40.517  -9.208 -18.541  1.00  1.230          N  
ATOM  11663  CA  PHE A 703     -39.093  -9.199 -18.277  1.00  1.190          C  
ATOM  11664  C   PHE A 703     -38.857  -9.264 -16.797  1.00  1.230          C  
ATOM  11665  O   PHE A 703     -37.938  -9.948 -16.353  1.00  1.210          O  
ATOM  11666  CB  PHE A 703     -38.450  -7.900 -18.764  1.00  1.680          C  
ATOM  11667  CG  PHE A 703     -38.298  -7.800 -20.199  1.00  1.680          C  
ATOM  11668  CD1 PHE A 703     -39.326  -7.330 -20.928  1.00  1.680          C  
ATOM  11669  CD2 PHE A 703     -37.132  -8.144 -20.832  1.00  1.680          C  
ATOM  11670  CE1 PHE A 703     -39.252  -7.211 -22.260  1.00  1.680          C  
ATOM  11671  CE2 PHE A 703     -37.038  -8.022 -22.190  1.00  1.680          C  
ATOM  11672  CZ  PHE A 703     -38.112  -7.556 -22.905  1.00  1.680          C  
ATOM  11673  H   PHE A 703     -40.941  -8.443 -19.040  1.00  1.480          H  
ATOM  11674  HA  PHE A 703     -38.630 -10.062 -18.760  1.00  1.430          H  
ATOM  11675 1HB  PHE A 703     -39.049  -7.049 -18.427  1.00  2.020          H  
ATOM  11676 2HB  PHE A 703     -37.473  -7.798 -18.318  1.00  2.020          H  
ATOM  11677  HD1 PHE A 703     -40.209  -7.059 -20.425  1.00  2.020          H  
ATOM  11678  HD2 PHE A 703     -36.285  -8.514 -20.252  1.00  2.020          H  
ATOM  11679  HE1 PHE A 703     -40.108  -6.842 -22.803  1.00  2.020          H  
ATOM  11680  HE2 PHE A 703     -36.115  -8.294 -22.700  1.00  2.020          H  
ATOM  11681  HZ  PHE A 703     -38.058  -7.460 -23.978  1.00  2.020          H  
ATOM  11682  N   LYS A 704     -39.671  -8.542 -16.019  1.00  1.290          N  
ATOM  11683  CA  LYS A 704     -39.448  -8.489 -14.588  1.00  1.330          C  
ATOM  11684  C   LYS A 704     -39.522  -9.873 -13.974  1.00  1.370          C  
ATOM  11685  O   LYS A 704     -38.761 -10.203 -13.063  1.00  1.390          O  
ATOM  11686  CB  LYS A 704     -40.463  -7.576 -13.913  1.00  1.850          C  
ATOM  11687  CG  LYS A 704     -40.195  -7.369 -12.435  1.00  1.850          C  
ATOM  11688  CD  LYS A 704     -41.160  -6.383 -11.847  1.00  1.850          C  
ATOM  11689  CE  LYS A 704     -40.848  -6.108 -10.391  1.00  1.850          C  
ATOM  11690  NZ  LYS A 704     -41.797  -5.148  -9.822  1.00  1.850          N  
ATOM  11691  H   LYS A 704     -40.466  -8.029 -16.420  1.00  1.550          H  
ATOM  11692  HA  LYS A 704     -38.450  -8.085 -14.410  1.00  1.600          H  
ATOM  11693 1HB  LYS A 704     -40.472  -6.601 -14.404  1.00  2.220          H  
ATOM  11694 2HB  LYS A 704     -41.461  -7.998 -14.021  1.00  2.220          H  
ATOM  11695 1HG  LYS A 704     -40.279  -8.314 -11.898  1.00  2.220          H  
ATOM  11696 2HG  LYS A 704     -39.181  -6.985 -12.312  1.00  2.220          H  
ATOM  11697 1HD  LYS A 704     -41.112  -5.446 -12.404  1.00  2.220          H  
ATOM  11698 2HD  LYS A 704     -42.177  -6.767 -11.921  1.00  2.220          H  
ATOM  11699 1HE  LYS A 704     -40.894  -7.036  -9.825  1.00  2.220          H  
ATOM  11700 2HE  LYS A 704     -39.845  -5.694 -10.319  1.00  2.220          H  
ATOM  11701 1HZ  LYS A 704     -41.583  -4.961  -8.863  1.00  2.220          H  
ATOM  11702 2HZ  LYS A 704     -41.770  -4.278 -10.353  1.00  2.220          H  
ATOM  11703 3HZ  LYS A 704     -42.751  -5.527  -9.892  1.00  2.220          H  
ATOM  11704  N   LYS A 705     -40.481 -10.672 -14.436  1.00  1.390          N  
ATOM  11705  CA  LYS A 705     -40.691 -12.000 -13.899  1.00  1.440          C  
ATOM  11706  C   LYS A 705     -39.533 -12.914 -14.258  1.00  1.390          C  
ATOM  11707  O   LYS A 705     -39.044 -13.663 -13.410  1.00  1.400          O  
ATOM  11708  CB  LYS A 705     -42.006 -12.570 -14.427  1.00  2.000          C  
ATOM  11709  CG  LYS A 705     -43.253 -11.882 -13.869  1.00  2.000          C  
ATOM  11710  CD  LYS A 705     -44.528 -12.472 -14.468  1.00  2.000          C  
ATOM  11711  CE  LYS A 705     -45.778 -11.780 -13.931  1.00  2.000          C  
ATOM  11712  NZ  LYS A 705     -47.024 -12.336 -14.537  1.00  2.000          N  
ATOM  11713  H   LYS A 705     -41.062 -10.337 -15.193  1.00  1.670          H  
ATOM  11714  HA  LYS A 705     -40.743 -11.932 -12.813  1.00  1.730          H  
ATOM  11715 1HB  LYS A 705     -42.028 -12.475 -15.514  1.00  2.400          H  
ATOM  11716 2HB  LYS A 705     -42.065 -13.631 -14.189  1.00  2.400          H  
ATOM  11717 1HG  LYS A 705     -43.274 -12.003 -12.786  1.00  2.400          H  
ATOM  11718 2HG  LYS A 705     -43.207 -10.816 -14.096  1.00  2.400          H  
ATOM  11719 1HD  LYS A 705     -44.502 -12.362 -15.555  1.00  2.400          H  
ATOM  11720 2HD  LYS A 705     -44.584 -13.533 -14.229  1.00  2.400          H  
ATOM  11721 1HE  LYS A 705     -45.822 -11.911 -12.851  1.00  2.400          H  
ATOM  11722 2HE  LYS A 705     -45.721 -10.714 -14.157  1.00  2.400          H  
ATOM  11723 1HZ  LYS A 705     -47.828 -11.855 -14.158  1.00  2.400          H  
ATOM  11724 2HZ  LYS A 705     -47.001 -12.211 -15.543  1.00  2.400          H  
ATOM  11725 3HZ  LYS A 705     -47.092 -13.321 -14.325  1.00  2.400          H  
ATOM  11726  N   LYS A 706     -39.075 -12.844 -15.510  1.00  1.340          N  
ATOM  11727  CA  LYS A 706     -37.974 -13.700 -15.942  1.00  1.300          C  
ATOM  11728  C   LYS A 706     -36.696 -13.370 -15.162  1.00  1.290          C  
ATOM  11729  O   LYS A 706     -35.956 -14.271 -14.727  1.00  1.300          O  
ATOM  11730  CB  LYS A 706     -37.776 -13.531 -17.454  1.00  1.840          C  
ATOM  11731  CG  LYS A 706     -38.926 -14.140 -18.276  1.00  1.840          C  
ATOM  11732  CD  LYS A 706     -38.777 -13.929 -19.786  1.00  1.840          C  
ATOM  11733  CE  LYS A 706     -39.964 -14.565 -20.529  1.00  1.840          C  
ATOM  11734  NZ  LYS A 706     -39.915 -14.363 -22.020  1.00  1.840          N  
ATOM  11735  H   LYS A 706     -39.539 -12.215 -16.176  1.00  1.610          H  
ATOM  11736  HA  LYS A 706     -38.238 -14.736 -15.734  1.00  1.560          H  
ATOM  11737 1HB  LYS A 706     -37.718 -12.466 -17.694  1.00  2.200          H  
ATOM  11738 2HB  LYS A 706     -36.840 -13.993 -17.760  1.00  2.200          H  
ATOM  11739 1HG  LYS A 706     -38.982 -15.209 -18.071  1.00  2.200          H  
ATOM  11740 2HG  LYS A 706     -39.863 -13.683 -17.957  1.00  2.200          H  
ATOM  11741 1HD  LYS A 706     -38.762 -12.857 -20.002  1.00  2.200          H  
ATOM  11742 2HD  LYS A 706     -37.848 -14.373 -20.139  1.00  2.200          H  
ATOM  11743 1HE  LYS A 706     -39.966 -15.632 -20.323  1.00  2.200          H  
ATOM  11744 2HE  LYS A 706     -40.890 -14.129 -20.149  1.00  2.200          H  
ATOM  11745 1HZ  LYS A 706     -40.715 -14.807 -22.442  1.00  2.200          H  
ATOM  11746 2HZ  LYS A 706     -39.935 -13.363 -22.278  1.00  2.200          H  
ATOM  11747 3HZ  LYS A 706     -39.082 -14.760 -22.407  1.00  2.200          H  
ATOM  11748  N   ILE A 707     -36.466 -12.072 -14.981  1.00  1.270          N  
ATOM  11749  CA  ILE A 707     -35.326 -11.518 -14.276  1.00  1.280          C  
ATOM  11750  C   ILE A 707     -35.329 -11.854 -12.804  1.00  1.350          C  
ATOM  11751  O   ILE A 707     -34.270 -12.147 -12.239  1.00  1.370          O  
ATOM  11752  CB  ILE A 707     -35.240 -10.014 -14.530  1.00  1.790          C  
ATOM  11753  CG1 ILE A 707     -34.871  -9.822 -16.030  1.00  1.790          C  
ATOM  11754  CG2 ILE A 707     -34.277  -9.332 -13.575  1.00  1.790          C  
ATOM  11755  CD1 ILE A 707     -35.028  -8.449 -16.534  1.00  1.790          C  
ATOM  11756  H   ILE A 707     -37.131 -11.404 -15.387  1.00  1.520          H  
ATOM  11757  HA  ILE A 707     -34.424 -11.962 -14.706  1.00  1.540          H  
ATOM  11758  HB  ILE A 707     -36.233  -9.580 -14.391  1.00  2.150          H  
ATOM  11759 1HG1 ILE A 707     -33.834 -10.134 -16.184  1.00  2.150          H  
ATOM  11760 2HG1 ILE A 707     -35.510 -10.468 -16.624  1.00  2.150          H  
ATOM  11761 1HG2 ILE A 707     -34.266  -8.275 -13.789  1.00  2.150          H  
ATOM  11762 2HG2 ILE A 707     -34.592  -9.474 -12.542  1.00  2.150          H  
ATOM  11763 3HG2 ILE A 707     -33.293  -9.752 -13.705  1.00  2.150          H  
ATOM  11764 1HD1 ILE A 707     -34.776  -8.425 -17.587  1.00  2.150          H  
ATOM  11765 2HD1 ILE A 707     -36.062  -8.144 -16.405  1.00  2.150          H  
ATOM  11766 3HD1 ILE A 707     -34.376  -7.778 -15.993  1.00  2.150          H  
ATOM  11767  N   GLN A 708     -36.483 -11.700 -12.137  1.00  1.400          N  
ATOM  11768  CA  GLN A 708     -36.546 -12.027 -10.726  1.00  1.480          C  
ATOM  11769  C   GLN A 708     -36.399 -13.530 -10.487  1.00  1.510          C  
ATOM  11770  O   GLN A 708     -35.720 -13.938  -9.546  1.00  1.560          O  
ATOM  11771  CB  GLN A 708     -37.845 -11.523 -10.100  1.00  2.040          C  
ATOM  11772  CG  GLN A 708     -37.923 -11.724  -8.577  1.00  2.040          C  
ATOM  11773  CD  GLN A 708     -36.839 -10.956  -7.826  1.00  2.040          C  
ATOM  11774  OE1 GLN A 708     -36.685  -9.745  -8.008  1.00  2.040          O  
ATOM  11775  NE2 GLN A 708     -36.087 -11.657  -6.985  1.00  2.040          N  
ATOM  11776  H   GLN A 708     -37.324 -11.357 -12.609  1.00  1.680          H  
ATOM  11777  HA  GLN A 708     -35.724 -11.519 -10.232  1.00  1.780          H  
ATOM  11778 1HB  GLN A 708     -37.964 -10.460 -10.319  1.00  2.450          H  
ATOM  11779 2HB  GLN A 708     -38.690 -12.042 -10.561  1.00  2.450          H  
ATOM  11780 1HG  GLN A 708     -38.890 -11.364  -8.233  1.00  2.450          H  
ATOM  11781 2HG  GLN A 708     -37.817 -12.782  -8.340  1.00  2.450          H  
ATOM  11782 1HE2 GLN A 708     -35.362 -11.204  -6.459  1.00  2.450          H  
ATOM  11783 2HE2 GLN A 708     -36.243 -12.642  -6.878  1.00  2.450          H  
ATOM  11784  N   LYS A 709     -36.996 -14.376 -11.336  1.00  1.490          N  
ATOM  11785  CA  LYS A 709     -36.872 -15.818 -11.129  1.00  1.530          C  
ATOM  11786  C   LYS A 709     -35.417 -16.257 -11.193  1.00  1.510          C  
ATOM  11787  O   LYS A 709     -34.958 -17.051 -10.367  1.00  1.720          O  
ATOM  11788  CB  LYS A 709     -37.712 -16.599 -12.138  1.00  2.130          C  
ATOM  11789  CG  LYS A 709     -39.221 -16.528 -11.899  1.00  2.130          C  
ATOM  11790  CD  LYS A 709     -39.988 -17.294 -12.974  1.00  2.130          C  
ATOM  11791  CE  LYS A 709     -41.496 -17.223 -12.747  1.00  2.130          C  
ATOM  11792  NZ  LYS A 709     -42.256 -17.964 -13.802  1.00  2.130          N  
ATOM  11793  H   LYS A 709     -37.574 -14.029 -12.107  1.00  1.790          H  
ATOM  11794  HA  LYS A 709     -37.244 -16.051 -10.132  1.00  1.840          H  
ATOM  11795 1HB  LYS A 709     -37.518 -16.205 -13.141  1.00  2.550          H  
ATOM  11796 2HB  LYS A 709     -37.411 -17.645 -12.132  1.00  2.550          H  
ATOM  11797 1HG  LYS A 709     -39.442 -16.967 -10.928  1.00  2.550          H  
ATOM  11798 2HG  LYS A 709     -39.545 -15.495 -11.882  1.00  2.550          H  
ATOM  11799 1HD  LYS A 709     -39.758 -16.860 -13.951  1.00  2.550          H  
ATOM  11800 2HD  LYS A 709     -39.674 -18.337 -12.975  1.00  2.550          H  
ATOM  11801 1HE  LYS A 709     -41.730 -17.653 -11.775  1.00  2.550          H  
ATOM  11802 2HE  LYS A 709     -41.808 -16.177 -12.758  1.00  2.550          H  
ATOM  11803 1HZ  LYS A 709     -43.248 -17.893 -13.617  1.00  2.550          H  
ATOM  11804 2HZ  LYS A 709     -42.054 -17.565 -14.708  1.00  2.550          H  
ATOM  11805 3HZ  LYS A 709     -41.984 -18.937 -13.796  1.00  2.550          H  
ATOM  11806  N   ALA A 710     -34.649 -15.641 -12.086  1.00  1.530          N  
ATOM  11807  CA  ALA A 710     -33.254 -15.984 -12.288  1.00  1.520          C  
ATOM  11808  C   ALA A 710     -32.362 -15.514 -11.144  1.00  1.550          C  
ATOM  11809  O   ALA A 710     -31.183 -15.867 -11.103  1.00  1.600          O  
ATOM  11810  CB  ALA A 710     -32.760 -15.379 -13.587  1.00  2.130          C  
ATOM  11811  H   ALA A 710     -35.088 -14.991 -12.749  1.00  1.840          H  
ATOM  11812  HA  ALA A 710     -33.183 -17.070 -12.352  1.00  1.820          H  
ATOM  11813 1HB  ALA A 710     -31.729 -15.669 -13.757  1.00  2.560          H  
ATOM  11814 2HB  ALA A 710     -33.377 -15.737 -14.414  1.00  2.560          H  
ATOM  11815 3HB  ALA A 710     -32.834 -14.288 -13.527  1.00  2.560          H  
ATOM  11816  N   GLN A 711     -32.905 -14.791 -10.159  1.00  1.690          N  
ATOM  11817  CA  GLN A 711     -32.079 -14.323  -9.054  1.00  1.830          C  
ATOM  11818  C   GLN A 711     -31.811 -15.452  -8.086  1.00  1.930          C  
ATOM  11819  O   GLN A 711     -31.005 -15.306  -7.170  1.00  2.270          O  
ATOM  11820  CB  GLN A 711     -32.748 -13.177  -8.294  1.00  2.510          C  
ATOM  11821  CG  GLN A 711     -32.963 -11.956  -9.110  1.00  2.510          C  
ATOM  11822  CD  GLN A 711     -31.700 -11.357  -9.578  1.00  2.510          C  
ATOM  11823  OE1 GLN A 711     -30.820 -11.067  -8.761  1.00  2.510          O  
ATOM  11824  NE2 GLN A 711     -31.582 -11.168 -10.885  1.00  2.510          N  
ATOM  11825  H   GLN A 711     -33.900 -14.549 -10.168  1.00  2.030          H  
ATOM  11826  HA  GLN A 711     -31.123 -13.981  -9.451  1.00  2.200          H  
ATOM  11827 1HB  GLN A 711     -33.722 -13.506  -7.934  1.00  3.010          H  
ATOM  11828 2HB  GLN A 711     -32.147 -12.911  -7.427  1.00  3.010          H  
ATOM  11829 1HG  GLN A 711     -33.520 -12.247  -9.973  1.00  3.010          H  
ATOM  11830 2HG  GLN A 711     -33.517 -11.218  -8.535  1.00  3.010          H  
ATOM  11831 1HE2 GLN A 711     -30.714 -10.743 -11.249  1.00  3.010          H  
ATOM  11832 2HE2 GLN A 711     -32.363 -11.447 -11.503  1.00  3.010          H  
ATOM  11833  N   ILE A 712     -32.487 -16.586  -8.285  1.00  2.250          N  
ATOM  11834  CA  ILE A 712     -32.261 -17.767  -7.477  1.00  2.580          C  
ATOM  11835  C   ILE A 712     -30.878 -18.356  -7.752  1.00  2.710          C  
ATOM  11836  O   ILE A 712     -30.339 -19.099  -6.928  1.00  2.920          O  
ATOM  11837  CB  ILE A 712     -33.363 -18.834  -7.715  1.00  3.480          C  
ATOM  11838  CG1 ILE A 712     -33.369 -19.936  -6.579  1.00  3.480          C  
ATOM  11839  CG2 ILE A 712     -33.175 -19.519  -9.084  1.00  3.480          C  
ATOM  11840  CD1 ILE A 712     -33.727 -19.446  -5.171  1.00  3.480          C  
ATOM  11841  H   ILE A 712     -33.184 -16.624  -9.037  1.00  2.700          H  
ATOM  11842  HA  ILE A 712     -32.286 -17.459  -6.440  1.00  3.100          H  
ATOM  11843  HB  ILE A 712     -34.333 -18.336  -7.710  1.00  4.180          H  
ATOM  11844 1HG1 ILE A 712     -34.099 -20.693  -6.859  1.00  4.180          H  
ATOM  11845 2HG1 ILE A 712     -32.390 -20.410  -6.531  1.00  4.180          H  
ATOM  11846 1HG2 ILE A 712     -33.981 -20.233  -9.241  1.00  4.180          H  
ATOM  11847 2HG2 ILE A 712     -33.198 -18.775  -9.874  1.00  4.180          H  
ATOM  11848 3HG2 ILE A 712     -32.231 -20.049  -9.118  1.00  4.180          H  
ATOM  11849 1HD1 ILE A 712     -33.718 -20.295  -4.486  1.00  4.180          H  
ATOM  11850 2HD1 ILE A 712     -33.008 -18.714  -4.818  1.00  4.180          H  
ATOM  11851 3HD1 ILE A 712     -34.721 -19.001  -5.182  1.00  4.180          H  
ATOM  11852  N   ILE A 713     -30.331 -18.107  -8.942  1.00  3.140          N  
ATOM  11853  CA  ILE A 713     -29.068 -18.716  -9.293  1.00  3.750          C  
ATOM  11854  C   ILE A 713     -27.943 -18.115  -8.470  1.00  3.640          C  
ATOM  11855  O   ILE A 713     -27.746 -16.901  -8.436  1.00  4.280          O  
ATOM  11856  CB  ILE A 713     -28.819 -18.542 -10.811  1.00  5.010          C  
ATOM  11857  CG1 ILE A 713     -29.970 -19.237 -11.637  1.00  5.010          C  
ATOM  11858  CG2 ILE A 713     -27.422 -19.045 -11.238  1.00  5.010          C  
ATOM  11859  CD1 ILE A 713     -30.138 -20.745 -11.445  1.00  5.010          C  
ATOM  11860  H   ILE A 713     -30.773 -17.453  -9.596  1.00  3.770          H  
ATOM  11861  HA  ILE A 713     -29.107 -19.775  -9.052  1.00  4.500          H  
ATOM  11862  HB  ILE A 713     -28.899 -17.484 -11.039  1.00  6.010          H  
ATOM  11863 1HG1 ILE A 713     -30.912 -18.756 -11.378  1.00  6.010          H  
ATOM  11864 2HG1 ILE A 713     -29.782 -19.061 -12.687  1.00  6.010          H  
ATOM  11865 1HG2 ILE A 713     -27.291 -18.871 -12.309  1.00  6.010          H  
ATOM  11866 2HG2 ILE A 713     -26.650 -18.503 -10.694  1.00  6.010          H  
ATOM  11867 3HG2 ILE A 713     -27.322 -20.107 -11.028  1.00  6.010          H  
ATOM  11868 1HD1 ILE A 713     -30.958 -21.086 -12.079  1.00  6.010          H  
ATOM  11869 2HD1 ILE A 713     -29.227 -21.265 -11.734  1.00  6.010          H  
ATOM  11870 3HD1 ILE A 713     -30.371 -20.977 -10.414  1.00  6.010          H  
ATOM  11871  N   GLY A 714     -27.178 -18.992  -7.820  1.00  3.260          N  
ATOM  11872  CA  GLY A 714     -26.075 -18.613  -6.951  1.00  3.560          C  
ATOM  11873  C   GLY A 714     -26.517 -18.706  -5.494  1.00  3.360          C  
ATOM  11874  O   GLY A 714     -25.703 -18.694  -4.569  1.00  3.730          O  
ATOM  11875  H   GLY A 714     -27.415 -19.991  -7.846  1.00  3.910          H  
ATOM  11876 1HA  GLY A 714     -25.229 -19.281  -7.124  1.00  4.270          H  
ATOM  11877 2HA  GLY A 714     -25.752 -17.600  -7.182  1.00  4.270          H  
ATOM  11878  N   ASP A 715     -27.826 -18.849  -5.249  1.00  3.260          N  
ATOM  11879  CA  ASP A 715     -28.289 -18.964  -3.874  1.00  3.460          C  
ATOM  11880  C   ASP A 715     -27.686 -20.207  -3.242  1.00  3.250          C  
ATOM  11881  O   ASP A 715     -27.319 -20.190  -2.063  1.00  3.820          O  
ATOM  11882  CB  ASP A 715     -29.818 -19.033  -3.784  1.00  4.760          C  
ATOM  11883  CG  ASP A 715     -30.347 -18.920  -2.327  1.00  4.760          C  
ATOM  11884  OD1 ASP A 715     -30.243 -17.864  -1.752  1.00  4.760          O  
ATOM  11885  OD2 ASP A 715     -30.828 -19.913  -1.797  1.00  4.760          O  
ATOM  11886  H   ASP A 715     -28.513 -18.880  -6.007  1.00  3.910          H  
ATOM  11887  HA  ASP A 715     -27.950 -18.091  -3.315  1.00  4.150          H  
ATOM  11888 1HB  ASP A 715     -30.249 -18.227  -4.384  1.00  5.720          H  
ATOM  11889 2HB  ASP A 715     -30.165 -19.973  -4.222  1.00  5.720          H  
ATOM  11890  N   GLU A 716     -27.490 -21.264  -4.057  1.00  3.010          N  
ATOM  11891  CA  GLU A 716     -26.983 -22.554  -3.618  1.00  3.310          C  
ATOM  11892  C   GLU A 716     -25.587 -22.496  -3.008  1.00  2.780          C  
ATOM  11893  O   GLU A 716     -25.149 -23.472  -2.398  1.00  3.110          O  
ATOM  11894  CB  GLU A 716     -27.006 -23.562  -4.783  1.00  4.510          C  
ATOM  11895  CG  GLU A 716     -26.050 -23.274  -5.980  1.00  4.510          C  
ATOM  11896  CD  GLU A 716     -26.630 -22.366  -7.062  1.00  4.510          C  
ATOM  11897  OE1 GLU A 716     -27.501 -21.578  -6.773  1.00  4.510          O  
ATOM  11898  OE2 GLU A 716     -26.201 -22.459  -8.181  1.00  4.510          O  
ATOM  11899  H   GLU A 716     -27.763 -21.206  -5.044  1.00  3.610          H  
ATOM  11900  HA  GLU A 716     -27.659 -22.926  -2.849  1.00  3.970          H  
ATOM  11901 1HB  GLU A 716     -26.755 -24.551  -4.401  1.00  5.420          H  
ATOM  11902 2HB  GLU A 716     -28.018 -23.621  -5.183  1.00  5.420          H  
ATOM  11903 1HG  GLU A 716     -25.132 -22.816  -5.607  1.00  5.420          H  
ATOM  11904 2HG  GLU A 716     -25.776 -24.225  -6.431  1.00  5.420          H  
ATOM  11905  N   ASP A 717     -24.880 -21.378  -3.177  1.00  2.510          N  
ATOM  11906  CA  ASP A 717     -23.568 -21.241  -2.588  1.00  2.430          C  
ATOM  11907  C   ASP A 717     -23.683 -21.038  -1.077  1.00  2.280          C  
ATOM  11908  O   ASP A 717     -22.760 -21.383  -0.337  1.00  2.980          O  
ATOM  11909  CB  ASP A 717     -22.810 -20.068  -3.212  1.00  3.430          C  
ATOM  11910  CG  ASP A 717     -22.357 -20.310  -4.667  1.00  3.430          C  
ATOM  11911  OD1 ASP A 717     -22.304 -21.436  -5.106  1.00  3.430          O  
ATOM  11912  OD2 ASP A 717     -22.073 -19.341  -5.325  1.00  3.430          O  
ATOM  11913  H   ASP A 717     -25.273 -20.592  -3.704  1.00  3.010          H  
ATOM  11914  HA  ASP A 717     -23.008 -22.157  -2.772  1.00  2.920          H  
ATOM  11915 1HB  ASP A 717     -23.454 -19.187  -3.200  1.00  4.120          H  
ATOM  11916 2HB  ASP A 717     -21.935 -19.841  -2.605  1.00  4.120          H  
ATOM  11917  N   LYS A 718     -24.780 -20.404  -0.612  1.00  2.000          N  
ATOM  11918  CA  LYS A 718     -24.996 -20.146   0.812  1.00  2.410          C  
ATOM  11919  C   LYS A 718     -23.752 -19.556   1.462  1.00  1.960          C  
ATOM  11920  O   LYS A 718     -23.317 -20.022   2.517  1.00  2.510          O  
ATOM  11921  CB  LYS A 718     -25.416 -21.427   1.541  1.00  3.210          C  
ATOM  11922  CG  LYS A 718     -26.638 -22.182   0.942  1.00  3.210          C  
ATOM  11923  CD  LYS A 718     -27.967 -21.377   1.015  1.00  3.210          C  
ATOM  11924  CE  LYS A 718     -29.154 -22.235   0.528  1.00  3.210          C  
ATOM  11925  NZ  LYS A 718     -30.459 -21.471   0.447  1.00  3.210          N  
ATOM  11926  H   LYS A 718     -25.533 -20.129  -1.247  1.00  2.400          H  
ATOM  11927  HA  LYS A 718     -25.795 -19.411   0.910  1.00  2.890          H  
ATOM  11928 1HB  LYS A 718     -24.576 -22.122   1.549  1.00  3.850          H  
ATOM  11929 2HB  LYS A 718     -25.649 -21.189   2.577  1.00  3.850          H  
ATOM  11930 1HG  LYS A 718     -26.431 -22.407  -0.105  1.00  3.850          H  
ATOM  11931 2HG  LYS A 718     -26.765 -23.122   1.470  1.00  3.850          H  
ATOM  11932 1HD  LYS A 718     -28.150 -21.054   2.037  1.00  3.850          H  
ATOM  11933 2HD  LYS A 718     -27.904 -20.497   0.378  1.00  3.850          H  
ATOM  11934 1HE  LYS A 718     -28.924 -22.642  -0.458  1.00  3.850          H  
ATOM  11935 2HE  LYS A 718     -29.280 -23.057   1.229  1.00  3.850          H  
ATOM  11936 1HZ  LYS A 718     -31.186 -22.091   0.143  1.00  3.850          H  
ATOM  11937 2HZ  LYS A 718     -30.697 -21.094   1.344  1.00  3.850          H  
ATOM  11938 3HZ  LYS A 718     -30.411 -20.701  -0.240  1.00  3.850          H  
ATOM  11939  N   GLY A 719     -23.168 -18.539   0.837  1.00  1.640          N  
ATOM  11940  CA  GLY A 719     -21.921 -17.989   1.342  1.00  1.640          C  
ATOM  11941  C   GLY A 719     -22.014 -17.413   2.747  1.00  1.210          C  
ATOM  11942  O   GLY A 719     -22.984 -16.746   3.114  1.00  1.660          O  
ATOM  11943  H   GLY A 719     -23.585 -18.184  -0.009  1.00  1.970          H  
ATOM  11944 1HA  GLY A 719     -21.164 -18.773   1.326  1.00  1.970          H  
ATOM  11945 2HA  GLY A 719     -21.574 -17.214   0.661  1.00  1.970          H  
ATOM  11946  N   ASN A 720     -20.942 -17.651   3.502  1.00  1.030          N  
ATOM  11947  CA  ASN A 720     -20.734 -17.189   4.870  1.00  0.910          C  
ATOM  11948  C   ASN A 720     -20.370 -15.713   4.892  1.00  0.870          C  
ATOM  11949  O   ASN A 720     -19.710 -15.225   3.968  1.00  1.370          O  
ATOM  11950  CB  ASN A 720     -19.640 -18.010   5.538  1.00  1.320          C  
ATOM  11951  CG  ASN A 720     -19.564 -17.836   7.042  1.00  1.320          C  
ATOM  11952  OD1 ASN A 720     -18.979 -16.868   7.560  1.00  1.320          O  
ATOM  11953  ND2 ASN A 720     -20.151 -18.767   7.760  1.00  1.320          N  
ATOM  11954  H   ASN A 720     -20.230 -18.235   3.089  1.00  1.240          H  
ATOM  11955  HA  ASN A 720     -21.666 -17.309   5.426  1.00  1.090          H  
ATOM  11956 1HB  ASN A 720     -19.803 -19.065   5.318  1.00  1.590          H  
ATOM  11957 2HB  ASN A 720     -18.674 -17.735   5.109  1.00  1.590          H  
ATOM  11958 1HD2 ASN A 720     -20.140 -18.713   8.762  1.00  1.590          H  
ATOM  11959 2HD2 ASN A 720     -20.612 -19.537   7.312  1.00  1.590          H  
ATOM  11960  N   ILE A 721     -20.683 -15.030   5.997  1.00  0.740          N  
ATOM  11961  CA  ILE A 721     -20.289 -13.631   6.143  1.00  0.670          C  
ATOM  11962  C   ILE A 721     -18.784 -13.423   5.952  1.00  0.640          C  
ATOM  11963  O   ILE A 721     -18.373 -12.355   5.500  1.00  0.670          O  
ATOM  11964  CB  ILE A 721     -20.773 -13.036   7.495  1.00  0.970          C  
ATOM  11965  CG1 ILE A 721     -20.531 -11.463   7.557  1.00  0.970          C  
ATOM  11966  CG2 ILE A 721     -20.111 -13.732   8.677  1.00  0.970          C  
ATOM  11967  CD1 ILE A 721     -21.311 -10.621   6.548  1.00  0.970          C  
ATOM  11968  H   ILE A 721     -21.228 -15.479   6.721  1.00  0.890          H  
ATOM  11969  HA  ILE A 721     -20.803 -13.088   5.361  1.00  0.800          H  
ATOM  11970  HB  ILE A 721     -21.848 -13.188   7.571  1.00  1.160          H  
ATOM  11971 1HG1 ILE A 721     -20.803 -11.124   8.553  1.00  1.160          H  
ATOM  11972 2HG1 ILE A 721     -19.476 -11.265   7.415  1.00  1.160          H  
ATOM  11973 1HG2 ILE A 721     -20.499 -13.312   9.605  1.00  1.160          H  
ATOM  11974 2HG2 ILE A 721     -20.327 -14.794   8.650  1.00  1.160          H  
ATOM  11975 3HG2 ILE A 721     -19.047 -13.589   8.647  1.00  1.160          H  
ATOM  11976 1HD1 ILE A 721     -21.068  -9.577   6.693  1.00  1.160          H  
ATOM  11977 2HD1 ILE A 721     -21.048 -10.891   5.545  1.00  1.160          H  
ATOM  11978 3HD1 ILE A 721     -22.379 -10.767   6.693  1.00  1.160          H  
ATOM  11979  N   LYS A 722     -17.956 -14.409   6.309  1.00  0.650          N  
ATOM  11980  CA  LYS A 722     -16.522 -14.275   6.113  1.00  0.660          C  
ATOM  11981  C   LYS A 722     -16.169 -14.060   4.631  1.00  0.730          C  
ATOM  11982  O   LYS A 722     -15.289 -13.254   4.309  1.00  1.180          O  
ATOM  11983  CB  LYS A 722     -15.819 -15.522   6.624  1.00  0.920          C  
ATOM  11984  CG  LYS A 722     -15.816 -15.651   8.133  1.00  0.920          C  
ATOM  11985  CD  LYS A 722     -14.957 -16.817   8.611  1.00  0.920          C  
ATOM  11986  CE  LYS A 722     -15.626 -18.173   8.344  1.00  0.920          C  
ATOM  11987  NZ  LYS A 722     -14.861 -19.297   8.956  1.00  0.920          N  
ATOM  11988  H   LYS A 722     -18.326 -15.262   6.734  1.00  0.780          H  
ATOM  11989  HA  LYS A 722     -16.176 -13.412   6.681  1.00  0.790          H  
ATOM  11990 1HB  LYS A 722     -16.315 -16.394   6.203  1.00  1.100          H  
ATOM  11991 2HB  LYS A 722     -14.787 -15.528   6.273  1.00  1.100          H  
ATOM  11992 1HG  LYS A 722     -15.425 -14.741   8.547  1.00  1.100          H  
ATOM  11993 2HG  LYS A 722     -16.832 -15.776   8.495  1.00  1.100          H  
ATOM  11994 1HD  LYS A 722     -13.994 -16.792   8.101  1.00  1.100          H  
ATOM  11995 2HD  LYS A 722     -14.783 -16.717   9.680  1.00  1.100          H  
ATOM  11996 1HE  LYS A 722     -16.635 -18.162   8.758  1.00  1.100          H  
ATOM  11997 2HE  LYS A 722     -15.687 -18.345   7.272  1.00  1.100          H  
ATOM  11998 1HZ  LYS A 722     -15.332 -20.169   8.759  1.00  1.100          H  
ATOM  11999 2HZ  LYS A 722     -13.929 -19.323   8.568  1.00  1.100          H  
ATOM  12000 3HZ  LYS A 722     -14.806 -19.165   9.955  1.00  1.100          H  
ATOM  12001  N   GLU A 723     -16.861 -14.769   3.729  1.00  0.760          N  
ATOM  12002  CA  GLU A 723     -16.577 -14.678   2.303  1.00  0.770          C  
ATOM  12003  C   GLU A 723     -17.103 -13.361   1.792  1.00  0.750          C  
ATOM  12004  O   GLU A 723     -16.506 -12.715   0.919  1.00  0.740          O  
ATOM  12005  CB  GLU A 723     -17.225 -15.841   1.544  1.00  1.070          C  
ATOM  12006  CG  GLU A 723     -16.631 -17.217   1.859  1.00  1.070          C  
ATOM  12007  CD  GLU A 723     -15.170 -17.325   1.494  1.00  1.070          C  
ATOM  12008  OE1 GLU A 723     -14.809 -16.887   0.429  1.00  1.070          O  
ATOM  12009  OE2 GLU A 723     -14.401 -17.831   2.295  1.00  1.070          O  
ATOM  12010  H   GLU A 723     -17.635 -15.354   4.031  1.00  0.910          H  
ATOM  12011  HA  GLU A 723     -15.503 -14.706   2.149  1.00  0.920          H  
ATOM  12012 1HB  GLU A 723     -18.290 -15.875   1.784  1.00  1.290          H  
ATOM  12013 2HB  GLU A 723     -17.138 -15.670   0.472  1.00  1.290          H  
ATOM  12014 1HG  GLU A 723     -16.741 -17.406   2.927  1.00  1.290          H  
ATOM  12015 2HG  GLU A 723     -17.194 -17.977   1.321  1.00  1.290          H  
ATOM  12016  N   VAL A 724     -18.223 -12.962   2.365  1.00  0.750          N  
ATOM  12017  CA  VAL A 724     -18.852 -11.734   1.972  1.00  0.750          C  
ATOM  12018  C   VAL A 724     -17.948 -10.554   2.311  1.00  0.690          C  
ATOM  12019  O   VAL A 724     -17.761  -9.672   1.475  1.00  0.700          O  
ATOM  12020  CB  VAL A 724     -20.216 -11.598   2.640  1.00  1.050          C  
ATOM  12021  CG1 VAL A 724     -20.780 -10.264   2.376  1.00  1.050          C  
ATOM  12022  CG2 VAL A 724     -21.151 -12.681   2.126  1.00  1.050          C  
ATOM  12023  H   VAL A 724     -18.655 -13.579   3.060  1.00  0.900          H  
ATOM  12024  HA  VAL A 724     -19.004 -11.757   0.893  1.00  0.900          H  
ATOM  12025  HB  VAL A 724     -20.092 -11.699   3.694  1.00  1.260          H  
ATOM  12026 1HG1 VAL A 724     -21.745 -10.194   2.867  1.00  1.260          H  
ATOM  12027 2HG1 VAL A 724     -20.114  -9.501   2.762  1.00  1.260          H  
ATOM  12028 3HG1 VAL A 724     -20.907 -10.127   1.303  1.00  1.260          H  
ATOM  12029 1HG2 VAL A 724     -22.121 -12.593   2.615  1.00  1.260          H  
ATOM  12030 2HG2 VAL A 724     -21.274 -12.569   1.050  1.00  1.260          H  
ATOM  12031 3HG2 VAL A 724     -20.734 -13.660   2.336  1.00  1.260          H  
ATOM  12032  N   VAL A 725     -17.364 -10.516   3.516  1.00  0.640          N  
ATOM  12033  CA  VAL A 725     -16.486  -9.384   3.794  1.00  0.600          C  
ATOM  12034  C   VAL A 725     -15.232  -9.429   2.900  1.00  0.600          C  
ATOM  12035  O   VAL A 725     -14.764  -8.394   2.439  1.00  0.600          O  
ATOM  12036  CB  VAL A 725     -16.100  -9.253   5.291  1.00  0.860          C  
ATOM  12037  CG1 VAL A 725     -17.374  -9.017   6.140  1.00  0.860          C  
ATOM  12038  CG2 VAL A 725     -15.371 -10.475   5.758  1.00  0.860          C  
ATOM  12039  H   VAL A 725     -17.567 -11.243   4.207  1.00  0.770          H  
ATOM  12040  HA  VAL A 725     -17.047  -8.490   3.564  1.00  0.720          H  
ATOM  12041  HB  VAL A 725     -15.454  -8.383   5.415  1.00  1.030          H  
ATOM  12042 1HG1 VAL A 725     -17.103  -8.898   7.185  1.00  1.030          H  
ATOM  12043 2HG1 VAL A 725     -17.867  -8.117   5.792  1.00  1.030          H  
ATOM  12044 3HG1 VAL A 725     -18.048  -9.861   6.035  1.00  1.030          H  
ATOM  12045 1HG2 VAL A 725     -15.106 -10.368   6.774  1.00  1.030          H  
ATOM  12046 2HG2 VAL A 725     -16.020 -11.317   5.648  1.00  1.030          H  
ATOM  12047 3HG2 VAL A 725     -14.468 -10.635   5.188  1.00  1.030          H  
ATOM  12048  N   LYS A 726     -14.712 -10.617   2.564  1.00  0.620          N  
ATOM  12049  CA  LYS A 726     -13.552 -10.664   1.670  1.00  0.640          C  
ATOM  12050  C   LYS A 726     -13.831 -10.009   0.300  1.00  0.660          C  
ATOM  12051  O   LYS A 726     -12.921  -9.423  -0.309  1.00  0.660          O  
ATOM  12052  CB  LYS A 726     -13.025 -12.092   1.508  1.00  0.890          C  
ATOM  12053  CG  LYS A 726     -12.280 -12.617   2.756  1.00  0.890          C  
ATOM  12054  CD  LYS A 726     -11.563 -13.966   2.513  1.00  0.890          C  
ATOM  12055  CE  LYS A 726     -12.553 -15.126   2.481  1.00  0.890          C  
ATOM  12056  NZ  LYS A 726     -11.889 -16.461   2.380  1.00  0.890          N  
ATOM  12057  H   LYS A 726     -15.078 -11.485   2.975  1.00  0.740          H  
ATOM  12058  HA  LYS A 726     -12.755 -10.100   2.142  1.00  0.770          H  
ATOM  12059 1HB  LYS A 726     -13.866 -12.755   1.310  1.00  1.070          H  
ATOM  12060 2HB  LYS A 726     -12.354 -12.143   0.653  1.00  1.070          H  
ATOM  12061 1HG  LYS A 726     -11.539 -11.879   3.057  1.00  1.070          H  
ATOM  12062 2HG  LYS A 726     -12.985 -12.732   3.571  1.00  1.070          H  
ATOM  12063 1HD  LYS A 726     -11.031 -13.930   1.563  1.00  1.070          H  
ATOM  12064 2HD  LYS A 726     -10.842 -14.142   3.309  1.00  1.070          H  
ATOM  12065 1HE  LYS A 726     -13.153 -15.101   3.391  1.00  1.070          H  
ATOM  12066 2HE  LYS A 726     -13.209 -15.011   1.624  1.00  1.070          H  
ATOM  12067 1HZ  LYS A 726     -12.646 -17.173   2.372  1.00  1.070          H  
ATOM  12068 2HZ  LYS A 726     -11.355 -16.522   1.529  1.00  1.070          H  
ATOM  12069 3HZ  LYS A 726     -11.289 -16.615   3.170  1.00  1.070          H  
ATOM  12070  N   SER A 727     -15.085 -10.087  -0.177  1.00  0.700          N  
ATOM  12071  CA  SER A 727     -15.496  -9.519  -1.477  1.00  0.720          C  
ATOM  12072  C   SER A 727     -15.540  -7.970  -1.502  1.00  0.710          C  
ATOM  12073  O   SER A 727     -15.697  -7.367  -2.570  1.00  0.740          O  
ATOM  12074  CB  SER A 727     -16.868 -10.029  -1.890  1.00  1.000          C  
ATOM  12075  OG  SER A 727     -17.902  -9.414  -1.157  1.00  1.000          O  
ATOM  12076  H   SER A 727     -15.774 -10.639   0.352  1.00  0.840          H  
ATOM  12077  HA  SER A 727     -14.769  -9.846  -2.221  1.00  0.860          H  
ATOM  12078 1HB  SER A 727     -17.018  -9.849  -2.952  1.00  1.200          H  
ATOM  12079 2HB  SER A 727     -16.909 -11.108  -1.733  1.00  1.200          H  
ATOM  12080  HG  SER A 727     -17.789  -9.663  -0.226  1.00  1.200          H  
ATOM  12081  N   LEU A 728     -15.436  -7.333  -0.332  1.00  0.680          N  
ATOM  12082  CA  LEU A 728     -15.503  -5.880  -0.182  1.00  0.670          C  
ATOM  12083  C   LEU A 728     -14.279  -5.172  -0.766  1.00  0.690          C  
ATOM  12084  O   LEU A 728     -13.262  -5.809  -1.039  1.00  0.730          O  
ATOM  12085  CB  LEU A 728     -15.576  -5.524   1.315  1.00  0.940          C  
ATOM  12086  CG  LEU A 728     -16.809  -5.966   2.092  1.00  0.940          C  
ATOM  12087  CD1 LEU A 728     -16.557  -5.681   3.571  1.00  0.940          C  
ATOM  12088  CD2 LEU A 728     -18.018  -5.227   1.630  1.00  0.940          C  
ATOM  12089  H   LEU A 728     -15.283  -7.889   0.515  1.00  0.820          H  
ATOM  12090  HA  LEU A 728     -16.392  -5.550  -0.703  1.00  0.800          H  
ATOM  12091 1HB  LEU A 728     -14.741  -6.016   1.788  1.00  1.130          H  
ATOM  12092 2HB  LEU A 728     -15.436  -4.460   1.462  1.00  1.130          H  
ATOM  12093  HG  LEU A 728     -16.970  -7.020   1.941  1.00  1.130          H  
ATOM  12094 1HD1 LEU A 728     -17.407  -5.990   4.162  1.00  1.130          H  
ATOM  12095 2HD1 LEU A 728     -15.671  -6.228   3.904  1.00  1.130          H  
ATOM  12096 3HD1 LEU A 728     -16.397  -4.624   3.688  1.00  1.130          H  
ATOM  12097 1HD2 LEU A 728     -18.880  -5.552   2.209  1.00  1.130          H  
ATOM  12098 2HD2 LEU A 728     -17.845  -4.166   1.780  1.00  1.130          H  
ATOM  12099 3HD2 LEU A 728     -18.205  -5.422   0.579  1.00  1.130          H  
ATOM  12100  N   PRO A 729     -14.398  -3.883  -1.128  1.00  0.690          N  
ATOM  12101  CA  PRO A 729     -13.313  -3.018  -1.561  1.00  0.720          C  
ATOM  12102  C   PRO A 729     -12.427  -2.629  -0.380  1.00  0.760          C  
ATOM  12103  O   PRO A 729     -12.880  -2.660   0.762  1.00  1.100          O  
ATOM  12104  CB  PRO A 729     -14.059  -1.809  -2.143  1.00  1.080          C  
ATOM  12105  CG  PRO A 729     -15.377  -1.770  -1.394  1.00  1.080          C  
ATOM  12106  CD  PRO A 729     -15.737  -3.223  -1.159  1.00  1.080          C  
ATOM  12107  HA  PRO A 729     -12.728  -3.534  -2.336  1.00  0.860          H  
ATOM  12108 1HB  PRO A 729     -13.460  -0.899  -1.990  1.00  1.300          H  
ATOM  12109 2HB  PRO A 729     -14.184  -1.931  -3.229  1.00  1.300          H  
ATOM  12110 1HG  PRO A 729     -15.260  -1.204  -0.456  1.00  1.300          H  
ATOM  12111 2HG  PRO A 729     -16.135  -1.242  -1.987  1.00  1.300          H  
ATOM  12112 1HD  PRO A 729     -16.265  -3.283  -0.210  1.00  1.300          H  
ATOM  12113 2HD  PRO A 729     -16.341  -3.610  -1.998  1.00  1.300          H  
ATOM  12114  N   GLY A 730     -11.199  -2.196  -0.654  1.00  0.630          N  
ATOM  12115  CA  GLY A 730     -10.312  -1.696   0.399  1.00  0.620          C  
ATOM  12116  C   GLY A 730      -9.378  -2.763   0.968  1.00  0.620          C  
ATOM  12117  O   GLY A 730      -9.316  -3.885   0.459  1.00  0.650          O  
ATOM  12118  H   GLY A 730     -10.866  -2.206  -1.608  1.00  0.760          H  
ATOM  12119 1HA  GLY A 730      -9.720  -0.872   0.003  1.00  0.740          H  
ATOM  12120 2HA  GLY A 730     -10.917  -1.283   1.208  1.00  0.740          H  
ATOM  12121  N   SER A 731      -8.564  -2.344   1.943  1.00  0.620          N  
ATOM  12122  CA  SER A 731      -7.555  -3.177   2.598  1.00  0.620          C  
ATOM  12123  C   SER A 731      -8.161  -4.302   3.431  1.00  0.610          C  
ATOM  12124  O   SER A 731      -9.179  -4.078   4.093  1.00  0.580          O  
ATOM  12125  CB  SER A 731      -6.691  -2.332   3.514  1.00  0.870          C  
ATOM  12126  OG  SER A 731      -5.798  -3.144   4.241  1.00  0.870          O  
ATOM  12127  H   SER A 731      -8.674  -1.392   2.267  1.00  0.740          H  
ATOM  12128  HA  SER A 731      -6.923  -3.577   1.814  1.00  0.740          H  
ATOM  12129 1HB  SER A 731      -6.128  -1.611   2.920  1.00  1.040          H  
ATOM  12130 2HB  SER A 731      -7.324  -1.769   4.201  1.00  1.040          H  
ATOM  12131  HG  SER A 731      -5.214  -2.536   4.713  1.00  1.040          H  
ATOM  12132  N   PRO A 732      -7.554  -5.505   3.488  1.00  0.620          N  
ATOM  12133  CA  PRO A 732      -7.967  -6.592   4.355  1.00  0.620          C  
ATOM  12134  C   PRO A 732      -8.144  -6.129   5.794  1.00  0.560          C  
ATOM  12135  O   PRO A 732      -8.961  -6.681   6.528  1.00  0.540          O  
ATOM  12136  CB  PRO A 732      -6.799  -7.573   4.235  1.00  0.930          C  
ATOM  12137  CG  PRO A 732      -6.265  -7.342   2.853  1.00  0.930          C  
ATOM  12138  CD  PRO A 732      -6.394  -5.840   2.621  1.00  0.930          C  
ATOM  12139  HA  PRO A 732      -8.887  -7.032   3.971  1.00  0.740          H  
ATOM  12140 1HB  PRO A 732      -6.049  -7.379   5.019  1.00  1.120          H  
ATOM  12141 2HB  PRO A 732      -7.159  -8.603   4.386  1.00  1.120          H  
ATOM  12142 1HG  PRO A 732      -5.234  -7.696   2.816  1.00  1.120          H  
ATOM  12143 2HG  PRO A 732      -6.829  -7.937   2.123  1.00  1.120          H  
ATOM  12144 1HD  PRO A 732      -5.478  -5.313   2.938  1.00  1.120          H  
ATOM  12145 2HD  PRO A 732      -6.629  -5.685   1.557  1.00  1.120          H  
ATOM  12146  N   ALA A 733      -7.349  -5.142   6.215  1.00  0.560          N  
ATOM  12147  CA  ALA A 733      -7.438  -4.629   7.566  1.00  0.520          C  
ATOM  12148  C   ALA A 733      -8.829  -4.075   7.889  1.00  0.500          C  
ATOM  12149  O   ALA A 733      -9.293  -4.201   9.030  1.00  0.470          O  
ATOM  12150  CB  ALA A 733      -6.378  -3.579   7.781  1.00  0.740          C  
ATOM  12151  H   ALA A 733      -6.665  -4.712   5.590  1.00  0.670          H  
ATOM  12152  HA  ALA A 733      -7.254  -5.460   8.244  1.00  0.620          H  
ATOM  12153 1HB  ALA A 733      -6.421  -3.260   8.810  1.00  0.890          H  
ATOM  12154 2HB  ALA A 733      -5.397  -4.003   7.573  1.00  0.890          H  
ATOM  12155 3HB  ALA A 733      -6.557  -2.739   7.116  1.00  0.890          H  
ATOM  12156  N   ILE A 734      -9.469  -3.393   6.923  1.00  0.530          N  
ATOM  12157  CA  ILE A 734     -10.766  -2.815   7.229  1.00  0.500          C  
ATOM  12158  C   ILE A 734     -11.777  -3.926   7.174  1.00  0.510          C  
ATOM  12159  O   ILE A 734     -12.709  -3.953   7.970  1.00  0.510          O  
ATOM  12160  CB  ILE A 734     -11.185  -1.616   6.306  1.00  0.710          C  
ATOM  12161  CG1 ILE A 734     -12.349  -0.785   6.969  1.00  0.710          C  
ATOM  12162  CG2 ILE A 734     -11.705  -2.071   4.902  1.00  0.710          C  
ATOM  12163  CD1 ILE A 734     -11.997  -0.054   8.278  1.00  0.710          C  
ATOM  12164  H   ILE A 734      -9.094  -3.342   5.976  1.00  0.640          H  
ATOM  12165  HA  ILE A 734     -10.731  -2.459   8.249  1.00  0.600          H  
ATOM  12166  HB  ILE A 734     -10.325  -0.962   6.171  1.00  0.850          H  
ATOM  12167 1HG1 ILE A 734     -12.676  -0.039   6.248  1.00  0.850          H  
ATOM  12168 2HG1 ILE A 734     -13.182  -1.455   7.178  1.00  0.850          H  
ATOM  12169 1HG2 ILE A 734     -11.970  -1.192   4.317  1.00  0.850          H  
ATOM  12170 2HG2 ILE A 734     -10.954  -2.611   4.377  1.00  0.850          H  
ATOM  12171 3HG2 ILE A 734     -12.592  -2.697   5.002  1.00  0.850          H  
ATOM  12172 1HD1 ILE A 734     -12.852   0.495   8.653  1.00  0.850          H  
ATOM  12173 2HD1 ILE A 734     -11.710  -0.753   9.017  1.00  0.850          H  
ATOM  12174 3HD1 ILE A 734     -11.185   0.643   8.103  1.00  0.850          H  
ATOM  12175  N   LYS A 735     -11.587  -4.865   6.240  1.00  0.520          N  
ATOM  12176  CA  LYS A 735     -12.525  -5.971   6.080  1.00  0.530          C  
ATOM  12177  C   LYS A 735     -12.615  -6.738   7.393  1.00  0.530          C  
ATOM  12178  O   LYS A 735     -13.699  -7.156   7.815  1.00  0.530          O  
ATOM  12179  CB  LYS A 735     -12.048  -6.892   4.981  1.00  0.740          C  
ATOM  12180  CG  LYS A 735     -12.071  -6.242   3.658  1.00  0.740          C  
ATOM  12181  CD  LYS A 735     -11.593  -7.158   2.596  1.00  0.740          C  
ATOM  12182  CE  LYS A 735     -11.392  -6.416   1.344  1.00  0.740          C  
ATOM  12183  NZ  LYS A 735     -10.970  -7.318   0.202  1.00  0.740          N  
ATOM  12184  H   LYS A 735     -10.779  -4.768   5.616  1.00  0.620          H  
ATOM  12185  HA  LYS A 735     -13.507  -5.582   5.833  1.00  0.640          H  
ATOM  12186 1HB  LYS A 735     -11.043  -7.236   5.190  1.00  0.890          H  
ATOM  12187 2HB  LYS A 735     -12.696  -7.768   4.931  1.00  0.890          H  
ATOM  12188 1HG  LYS A 735     -13.085  -5.929   3.433  1.00  0.890          H  
ATOM  12189 2HG  LYS A 735     -11.436  -5.359   3.668  1.00  0.890          H  
ATOM  12190 1HD  LYS A 735     -10.686  -7.666   2.876  1.00  0.890          H  
ATOM  12191 2HD  LYS A 735     -12.350  -7.893   2.412  1.00  0.890          H  
ATOM  12192 1HE  LYS A 735     -12.302  -5.915   1.111  1.00  0.890          H  
ATOM  12193 2HE  LYS A 735     -10.624  -5.673   1.509  1.00  0.890          H  
ATOM  12194 1HZ  LYS A 735     -10.840  -6.756  -0.635  1.00  0.890          H  
ATOM  12195 2HZ  LYS A 735     -10.108  -7.776   0.425  1.00  0.890          H  
ATOM  12196 3HZ  LYS A 735     -11.701  -8.050   0.019  1.00  0.890          H  
ATOM  12197  N   LYS A 736     -11.456  -6.895   8.045  1.00  0.520          N  
ATOM  12198  CA  LYS A 736     -11.350  -7.553   9.332  1.00  0.510          C  
ATOM  12199  C   LYS A 736     -12.154  -6.774  10.368  1.00  0.490          C  
ATOM  12200  O   LYS A 736     -12.954  -7.366  11.096  1.00  0.490          O  
ATOM  12201  CB  LYS A 736      -9.881  -7.671   9.739  1.00  0.720          C  
ATOM  12202  CG  LYS A 736      -9.609  -8.403  11.044  1.00  0.720          C  
ATOM  12203  CD  LYS A 736      -8.098  -8.528  11.273  1.00  0.720          C  
ATOM  12204  CE  LYS A 736      -7.783  -9.314  12.529  1.00  0.720          C  
ATOM  12205  NZ  LYS A 736      -6.324  -9.462  12.731  1.00  0.720          N  
ATOM  12206  H   LYS A 736     -10.598  -6.571   7.588  1.00  0.620          H  
ATOM  12207  HA  LYS A 736     -11.776  -8.551   9.249  1.00  0.610          H  
ATOM  12208 1HB  LYS A 736      -9.331  -8.174   8.943  1.00  0.860          H  
ATOM  12209 2HB  LYS A 736      -9.455  -6.672   9.834  1.00  0.860          H  
ATOM  12210 1HG  LYS A 736     -10.048  -7.844  11.877  1.00  0.860          H  
ATOM  12211 2HG  LYS A 736     -10.061  -9.394  11.014  1.00  0.860          H  
ATOM  12212 1HD  LYS A 736      -7.635  -9.022  10.419  1.00  0.860          H  
ATOM  12213 2HD  LYS A 736      -7.658  -7.529  11.371  1.00  0.860          H  
ATOM  12214 1HE  LYS A 736      -8.209  -8.809  13.394  1.00  0.860          H  
ATOM  12215 2HE  LYS A 736      -8.225 -10.305  12.445  1.00  0.860          H  
ATOM  12216 1HZ  LYS A 736      -6.159 -10.021  13.584  1.00  0.860          H  
ATOM  12217 2HZ  LYS A 736      -5.910  -9.937  11.950  1.00  0.860          H  
ATOM  12218 3HZ  LYS A 736      -5.882  -8.522  12.827  1.00  0.860          H  
ATOM  12219  N   GLY A 737     -11.964  -5.447  10.431  1.00  0.480          N  
ATOM  12220  CA  GLY A 737     -12.724  -4.626  11.365  1.00  0.460          C  
ATOM  12221  C   GLY A 737     -14.228  -4.721  11.112  1.00  0.450          C  
ATOM  12222  O   GLY A 737     -15.019  -4.773  12.057  1.00  0.450          O  
ATOM  12223  H   GLY A 737     -11.244  -4.999   9.850  1.00  0.580          H  
ATOM  12224 1HA  GLY A 737     -12.515  -4.956  12.378  1.00  0.550          H  
ATOM  12225 2HA  GLY A 737     -12.399  -3.587  11.278  1.00  0.550          H  
ATOM  12226  N   ILE A 738     -14.625  -4.805   9.846  1.00  0.470          N  
ATOM  12227  CA  ILE A 738     -16.038  -4.906   9.511  1.00  0.480          C  
ATOM  12228  C   ILE A 738     -16.602  -6.203  10.037  1.00  0.500          C  
ATOM  12229  O   ILE A 738     -17.670  -6.208  10.660  1.00  0.500          O  
ATOM  12230  CB  ILE A 738     -16.266  -4.819   8.002  1.00  0.670          C  
ATOM  12231  CG1 ILE A 738     -15.897  -3.405   7.563  1.00  0.670          C  
ATOM  12232  CG2 ILE A 738     -17.740  -5.213   7.655  1.00  0.670          C  
ATOM  12233  CD1 ILE A 738     -15.780  -3.247   6.099  1.00  0.670          C  
ATOM  12234  H   ILE A 738     -13.910  -4.720   9.118  1.00  0.560          H  
ATOM  12235  HA  ILE A 738     -16.567  -4.086   9.984  1.00  0.580          H  
ATOM  12236  HB  ILE A 738     -15.590  -5.495   7.489  1.00  0.800          H  
ATOM  12237 1HG1 ILE A 738     -16.617  -2.713   7.950  1.00  0.800          H  
ATOM  12238 2HG1 ILE A 738     -14.947  -3.152   7.998  1.00  0.800          H  
ATOM  12239 1HG2 ILE A 738     -17.899  -5.146   6.587  1.00  0.800          H  
ATOM  12240 2HG2 ILE A 738     -17.946  -6.233   7.965  1.00  0.800          H  
ATOM  12241 3HG2 ILE A 738     -18.429  -4.553   8.169  1.00  0.800          H  
ATOM  12242 1HD1 ILE A 738     -15.491  -2.258   5.865  1.00  0.800          H  
ATOM  12243 2HD1 ILE A 738     -15.027  -3.922   5.721  1.00  0.800          H  
ATOM  12244 3HD1 ILE A 738     -16.728  -3.454   5.628  1.00  0.800          H  
ATOM  12245  N   LEU A 739     -15.903  -7.303   9.786  1.00  0.520          N  
ATOM  12246  CA  LEU A 739     -16.369  -8.592  10.236  1.00  0.540          C  
ATOM  12247  C   LEU A 739     -16.496  -8.609  11.752  1.00  0.520          C  
ATOM  12248  O   LEU A 739     -17.470  -9.156  12.286  1.00  0.520          O  
ATOM  12249  CB  LEU A 739     -15.391  -9.667   9.784  1.00  0.750          C  
ATOM  12250  CG  LEU A 739     -15.738 -11.138  10.102  1.00  0.750          C  
ATOM  12251  CD1 LEU A 739     -17.066 -11.558   9.421  1.00  0.750          C  
ATOM  12252  CD2 LEU A 739     -14.594 -12.016   9.622  1.00  0.750          C  
ATOM  12253  H   LEU A 739     -15.037  -7.235   9.236  1.00  0.620          H  
ATOM  12254  HA  LEU A 739     -17.346  -8.765   9.799  1.00  0.650          H  
ATOM  12255 1HB  LEU A 739     -15.253  -9.555   8.738  1.00  0.900          H  
ATOM  12256 2HB  LEU A 739     -14.431  -9.453  10.257  1.00  0.900          H  
ATOM  12257  HG  LEU A 739     -15.856 -11.251  11.177  1.00  0.900          H  
ATOM  12258 1HD1 LEU A 739     -17.264 -12.595   9.671  1.00  0.900          H  
ATOM  12259 2HD1 LEU A 739     -17.893 -10.946   9.774  1.00  0.900          H  
ATOM  12260 3HD1 LEU A 739     -16.980 -11.457   8.336  1.00  0.900          H  
ATOM  12261 1HD2 LEU A 739     -14.808 -13.047   9.863  1.00  0.900          H  
ATOM  12262 2HD2 LEU A 739     -14.471 -11.910   8.544  1.00  0.900          H  
ATOM  12263 3HD2 LEU A 739     -13.674 -11.712  10.122  1.00  0.900          H  
ATOM  12264  N   GLN A 740     -15.518  -8.010  12.451  1.00  0.490          N  
ATOM  12265  CA  GLN A 740     -15.583  -7.972  13.900  1.00  0.480          C  
ATOM  12266  C   GLN A 740     -16.772  -7.145  14.366  1.00  0.460          C  
ATOM  12267  O   GLN A 740     -17.465  -7.558  15.290  1.00  0.470          O  
ATOM  12268  CB  GLN A 740     -14.302  -7.378  14.503  1.00  0.680          C  
ATOM  12269  CG  GLN A 740     -13.016  -8.214  14.368  1.00  0.680          C  
ATOM  12270  CD  GLN A 740     -13.006  -9.515  15.167  1.00  0.680          C  
ATOM  12271  OE1 GLN A 740     -14.014  -9.979  15.712  1.00  0.680          O  
ATOM  12272  NE2 GLN A 740     -11.822 -10.112  15.254  1.00  0.680          N  
ATOM  12273  H   GLN A 740     -14.711  -7.611  11.960  1.00  0.590          H  
ATOM  12274  HA  GLN A 740     -15.720  -8.986  14.262  1.00  0.580          H  
ATOM  12275 1HB  GLN A 740     -14.097  -6.436  14.010  1.00  0.810          H  
ATOM  12276 2HB  GLN A 740     -14.466  -7.161  15.555  1.00  0.810          H  
ATOM  12277 1HG  GLN A 740     -12.894  -8.479  13.324  1.00  0.810          H  
ATOM  12278 2HG  GLN A 740     -12.168  -7.607  14.688  1.00  0.810          H  
ATOM  12279 1HE2 GLN A 740     -11.728 -10.965  15.762  1.00  0.810          H  
ATOM  12280 2HE2 GLN A 740     -11.021  -9.706  14.808  1.00  0.810          H  
ATOM  12281  N   SER A 741     -17.080  -6.026  13.692  1.00  0.450          N  
ATOM  12282  CA  SER A 741     -18.210  -5.208  14.125  1.00  0.430          C  
ATOM  12283  C   SER A 741     -19.519  -5.972  14.020  1.00  0.440          C  
ATOM  12284  O   SER A 741     -20.405  -5.811  14.865  1.00  0.440          O  
ATOM  12285  CB  SER A 741     -18.329  -4.004  13.247  1.00  0.610          C  
ATOM  12286  OG  SER A 741     -18.914  -4.342  12.019  1.00  0.610          O  
ATOM  12287  H   SER A 741     -16.455  -5.689  12.951  1.00  0.540          H  
ATOM  12288  HA  SER A 741     -18.070  -4.916  15.157  1.00  0.520          H  
ATOM  12289 1HB  SER A 741     -18.874  -3.238  13.738  1.00  0.730          H  
ATOM  12290 2HB  SER A 741     -17.329  -3.636  13.067  1.00  0.730          H  
ATOM  12291  HG  SER A 741     -18.262  -4.875  11.537  1.00  0.730          H  
ATOM  12292  N   ILE A 742     -19.602  -6.873  13.039  1.00  0.470          N  
ATOM  12293  CA  ILE A 742     -20.775  -7.709  12.847  1.00  0.490          C  
ATOM  12294  C   ILE A 742     -20.860  -8.716  13.992  1.00  0.500          C  
ATOM  12295  O   ILE A 742     -21.940  -8.905  14.565  1.00  0.510          O  
ATOM  12296  CB  ILE A 742     -20.776  -8.374  11.455  1.00  0.680          C  
ATOM  12297  CG1 ILE A 742     -20.942  -7.239  10.383  1.00  0.680          C  
ATOM  12298  CG2 ILE A 742     -21.912  -9.421  11.355  1.00  0.680          C  
ATOM  12299  CD1 ILE A 742     -20.681  -7.645   8.958  1.00  0.680          C  
ATOM  12300  H   ILE A 742     -18.833  -6.898  12.358  1.00  0.560          H  
ATOM  12301  HA  ILE A 742     -21.658  -7.075  12.898  1.00  0.590          H  
ATOM  12302  HB  ILE A 742     -19.814  -8.856  11.280  1.00  0.810          H  
ATOM  12303 1HG1 ILE A 742     -21.954  -6.848  10.443  1.00  0.810          H  
ATOM  12304 2HG1 ILE A 742     -20.250  -6.434  10.629  1.00  0.810          H  
ATOM  12305 1HG2 ILE A 742     -21.914  -9.881  10.375  1.00  0.810          H  
ATOM  12306 2HG2 ILE A 742     -21.772 -10.200  12.104  1.00  0.810          H  
ATOM  12307 3HG2 ILE A 742     -22.868  -8.927  11.525  1.00  0.810          H  
ATOM  12308 1HD1 ILE A 742     -20.815  -6.776   8.320  1.00  0.810          H  
ATOM  12309 2HD1 ILE A 742     -19.658  -8.012   8.863  1.00  0.810          H  
ATOM  12310 3HD1 ILE A 742     -21.373  -8.415   8.665  1.00  0.810          H  
ATOM  12311  N   LYS A 743     -19.728  -9.369  14.318  1.00  0.500          N  
ATOM  12312  CA  LYS A 743     -19.680 -10.316  15.435  1.00  0.510          C  
ATOM  12313  C   LYS A 743     -20.052  -9.625  16.750  1.00  0.510          C  
ATOM  12314  O   LYS A 743     -20.719 -10.217  17.600  1.00  0.540          O  
ATOM  12315  CB  LYS A 743     -18.302 -10.967  15.549  1.00  0.710          C  
ATOM  12316  CG  LYS A 743     -17.991 -11.961  14.431  1.00  0.710          C  
ATOM  12317  CD  LYS A 743     -16.604 -12.572  14.587  1.00  0.710          C  
ATOM  12318  CE  LYS A 743     -16.332 -13.607  13.499  1.00  0.710          C  
ATOM  12319  NZ  LYS A 743     -14.985 -14.222  13.637  1.00  0.710          N  
ATOM  12320  H   LYS A 743     -18.887  -9.202  13.752  1.00  0.600          H  
ATOM  12321  HA  LYS A 743     -20.413 -11.100  15.251  1.00  0.610          H  
ATOM  12322 1HB  LYS A 743     -17.535 -10.193  15.540  1.00  0.850          H  
ATOM  12323 2HB  LYS A 743     -18.225 -11.487  16.501  1.00  0.850          H  
ATOM  12324 1HG  LYS A 743     -18.736 -12.755  14.438  1.00  0.850          H  
ATOM  12325 2HG  LYS A 743     -18.045 -11.446  13.471  1.00  0.850          H  
ATOM  12326 1HD  LYS A 743     -15.851 -11.779  14.518  1.00  0.850          H  
ATOM  12327 2HD  LYS A 743     -16.518 -13.046  15.564  1.00  0.850          H  
ATOM  12328 1HE  LYS A 743     -17.085 -14.390  13.562  1.00  0.850          H  
ATOM  12329 2HE  LYS A 743     -16.404 -13.130  12.525  1.00  0.850          H  
ATOM  12330 1HZ  LYS A 743     -14.847 -14.903  12.905  1.00  0.850          H  
ATOM  12331 2HZ  LYS A 743     -14.273 -13.510  13.567  1.00  0.850          H  
ATOM  12332 3HZ  LYS A 743     -14.916 -14.679  14.535  1.00  0.850          H  
ATOM  12333  N   ILE A 744     -19.620  -8.369  16.905  1.00  0.470          N  
ATOM  12334  CA  ILE A 744     -19.925  -7.570  18.085  1.00  0.450          C  
ATOM  12335  C   ILE A 744     -21.414  -7.317  18.166  1.00  0.450          C  
ATOM  12336  O   ILE A 744     -21.996  -7.538  19.228  1.00  0.460          O  
ATOM  12337  CB  ILE A 744     -19.109  -6.257  18.052  1.00  0.640          C  
ATOM  12338  CG1 ILE A 744     -17.610  -6.623  18.302  1.00  0.640          C  
ATOM  12339  CG2 ILE A 744     -19.638  -5.235  19.049  1.00  0.640          C  
ATOM  12340  CD1 ILE A 744     -16.601  -5.551  17.986  1.00  0.640          C  
ATOM  12341  H   ILE A 744     -19.017  -7.987  16.178  1.00  0.560          H  
ATOM  12342  HA  ILE A 744     -19.644  -8.111  18.965  1.00  0.540          H  
ATOM  12343  HB  ILE A 744     -19.169  -5.832  17.067  1.00  0.770          H  
ATOM  12344 1HG1 ILE A 744     -17.496  -6.870  19.353  1.00  0.770          H  
ATOM  12345 2HG1 ILE A 744     -17.368  -7.502  17.716  1.00  0.770          H  
ATOM  12346 1HG2 ILE A 744     -19.041  -4.360  18.967  1.00  0.770          H  
ATOM  12347 2HG2 ILE A 744     -20.671  -4.980  18.823  1.00  0.770          H  
ATOM  12348 3HG2 ILE A 744     -19.580  -5.615  20.049  1.00  0.770          H  
ATOM  12349 1HD1 ILE A 744     -15.603  -5.930  18.204  1.00  0.770          H  
ATOM  12350 2HD1 ILE A 744     -16.665  -5.311  16.941  1.00  0.770          H  
ATOM  12351 3HD1 ILE A 744     -16.779  -4.658  18.579  1.00  0.770          H  
ATOM  12352  N   VAL A 745     -22.051  -6.920  17.075  1.00  0.450          N  
ATOM  12353  CA  VAL A 745     -23.486  -6.709  17.122  1.00  0.450          C  
ATOM  12354  C   VAL A 745     -24.210  -8.001  17.469  1.00  0.490          C  
ATOM  12355  O   VAL A 745     -25.142  -7.982  18.277  1.00  0.500          O  
ATOM  12356  CB  VAL A 745     -24.022  -6.185  15.781  1.00  0.630          C  
ATOM  12357  CG1 VAL A 745     -25.512  -6.195  15.782  1.00  0.630          C  
ATOM  12358  CG2 VAL A 745     -23.555  -4.789  15.567  1.00  0.630          C  
ATOM  12359  H   VAL A 745     -21.514  -6.721  16.223  1.00  0.540          H  
ATOM  12360  HA  VAL A 745     -23.698  -5.971  17.891  1.00  0.540          H  
ATOM  12361  HB  VAL A 745     -23.664  -6.831  14.972  1.00  0.760          H  
ATOM  12362 1HG1 VAL A 745     -25.846  -5.829  14.846  1.00  0.760          H  
ATOM  12363 2HG1 VAL A 745     -25.871  -7.197  15.923  1.00  0.760          H  
ATOM  12364 3HG1 VAL A 745     -25.881  -5.565  16.571  1.00  0.760          H  
ATOM  12365 1HG2 VAL A 745     -23.928  -4.424  14.618  1.00  0.760          H  
ATOM  12366 2HG2 VAL A 745     -23.919  -4.158  16.359  1.00  0.760          H  
ATOM  12367 3HG2 VAL A 745     -22.478  -4.771  15.562  1.00  0.760          H  
ATOM  12368  N   ASP A 746     -23.810  -9.116  16.846  1.00  0.510          N  
ATOM  12369  CA  ASP A 746     -24.450 -10.400  17.100  1.00  0.550          C  
ATOM  12370  C   ASP A 746     -24.368 -10.771  18.577  1.00  0.540          C  
ATOM  12371  O   ASP A 746     -25.376 -11.156  19.191  1.00  0.550          O  
ATOM  12372  CB  ASP A 746     -23.761 -11.510  16.290  1.00  0.750          C  
ATOM  12373  CG  ASP A 746     -24.467 -12.874  16.370  1.00  0.750          C  
ATOM  12374  OD1 ASP A 746     -25.502 -13.055  15.731  1.00  0.750          O  
ATOM  12375  OD2 ASP A 746     -23.965 -13.733  17.067  1.00  0.750          O  
ATOM  12376  H   ASP A 746     -23.051  -9.063  16.159  1.00  0.610          H  
ATOM  12377  HA  ASP A 746     -25.499 -10.329  16.817  1.00  0.660          H  
ATOM  12378 1HB  ASP A 746     -23.659 -11.203  15.253  1.00  0.900          H  
ATOM  12379 2HB  ASP A 746     -22.748 -11.640  16.669  1.00  0.900          H  
ATOM  12380  N   GLU A 747     -23.164 -10.668  19.148  1.00  0.520          N  
ATOM  12381  CA  GLU A 747     -22.983 -11.007  20.539  1.00  0.520          C  
ATOM  12382  C   GLU A 747     -23.812 -10.092  21.432  1.00  0.500          C  
ATOM  12383  O   GLU A 747     -24.396 -10.572  22.401  1.00  0.510          O  
ATOM  12384  CB  GLU A 747     -21.511 -10.995  20.913  1.00  0.730          C  
ATOM  12385  CG  GLU A 747     -21.213 -11.476  22.326  1.00  0.730          C  
ATOM  12386  CD  GLU A 747     -19.743 -11.585  22.579  1.00  0.730          C  
ATOM  12387  OE1 GLU A 747     -19.042 -12.327  21.893  1.00  0.730          O  
ATOM  12388  OE2 GLU A 747     -19.291 -10.929  23.480  1.00  0.730          O  
ATOM  12389  H   GLU A 747     -22.356 -10.365  18.595  1.00  0.620          H  
ATOM  12390  HA  GLU A 747     -23.341 -12.025  20.682  1.00  0.620          H  
ATOM  12391 1HB  GLU A 747     -20.958 -11.620  20.214  1.00  0.870          H  
ATOM  12392 2HB  GLU A 747     -21.131  -9.982  20.802  1.00  0.870          H  
ATOM  12393 1HG  GLU A 747     -21.637 -10.764  23.038  1.00  0.870          H  
ATOM  12394 2HG  GLU A 747     -21.688 -12.442  22.489  1.00  0.870          H  
ATOM  12395  N   LEU A 748     -23.878  -8.786  21.122  1.00  0.480          N  
ATOM  12396  CA  LEU A 748     -24.661  -7.855  21.932  1.00  0.470          C  
ATOM  12397  C   LEU A 748     -26.136  -8.211  21.905  1.00  0.490          C  
ATOM  12398  O   LEU A 748     -26.816  -8.086  22.924  1.00  0.510          O  
ATOM  12399  CB  LEU A 748     -24.438  -6.422  21.454  1.00  0.660          C  
ATOM  12400  CG  LEU A 748     -23.023  -5.876  21.704  1.00  0.660          C  
ATOM  12401  CD1 LEU A 748     -22.864  -4.544  20.980  1.00  0.660          C  
ATOM  12402  CD2 LEU A 748     -22.746  -5.742  23.207  1.00  0.660          C  
ATOM  12403  H   LEU A 748     -23.332  -8.427  20.331  1.00  0.580          H  
ATOM  12404  HA  LEU A 748     -24.337  -7.952  22.956  1.00  0.560          H  
ATOM  12405 1HB  LEU A 748     -24.615  -6.396  20.380  1.00  0.790          H  
ATOM  12406 2HB  LEU A 748     -25.157  -5.764  21.941  1.00  0.790          H  
ATOM  12407  HG  LEU A 748     -22.314  -6.555  21.298  1.00  0.790          H  
ATOM  12408 1HD1 LEU A 748     -21.860  -4.180  21.117  1.00  0.790          H  
ATOM  12409 2HD1 LEU A 748     -23.041  -4.693  19.920  1.00  0.790          H  
ATOM  12410 3HD1 LEU A 748     -23.573  -3.819  21.368  1.00  0.790          H  
ATOM  12411 1HD2 LEU A 748     -21.742  -5.392  23.319  1.00  0.790          H  
ATOM  12412 2HD2 LEU A 748     -23.441  -5.043  23.658  1.00  0.790          H  
ATOM  12413 3HD2 LEU A 748     -22.823  -6.686  23.714  1.00  0.790          H  
ATOM  12414  N   VAL A 749     -26.640  -8.668  20.763  1.00  0.500          N  
ATOM  12415  CA  VAL A 749     -28.031  -9.092  20.708  1.00  0.520          C  
ATOM  12416  C   VAL A 749     -28.242 -10.265  21.660  1.00  0.540          C  
ATOM  12417  O   VAL A 749     -29.225 -10.288  22.407  1.00  0.560          O  
ATOM  12418  CB  VAL A 749     -28.456  -9.419  19.270  1.00  0.720          C  
ATOM  12419  CG1 VAL A 749     -29.840 -10.080  19.237  1.00  0.720          C  
ATOM  12420  CG2 VAL A 749     -28.519  -8.132  18.531  1.00  0.720          C  
ATOM  12421  H   VAL A 749     -26.047  -8.676  19.923  1.00  0.600          H  
ATOM  12422  HA  VAL A 749     -28.655  -8.269  21.046  1.00  0.620          H  
ATOM  12423  HB  VAL A 749     -27.731 -10.091  18.808  1.00  0.860          H  
ATOM  12424 1HG1 VAL A 749     -30.129 -10.276  18.208  1.00  0.860          H  
ATOM  12425 2HG1 VAL A 749     -29.810 -11.015  19.778  1.00  0.860          H  
ATOM  12426 3HG1 VAL A 749     -30.564  -9.425  19.692  1.00  0.860          H  
ATOM  12427 1HG2 VAL A 749     -28.821  -8.308  17.514  1.00  0.860          H  
ATOM  12428 2HG2 VAL A 749     -29.250  -7.520  19.046  1.00  0.860          H  
ATOM  12429 3HG2 VAL A 749     -27.556  -7.639  18.545  1.00  0.860          H  
ATOM  12430  N   LYS A 750     -27.315 -11.228  21.660  1.00  0.550          N  
ATOM  12431  CA  LYS A 750     -27.400 -12.348  22.597  1.00  0.580          C  
ATOM  12432  C   LYS A 750     -27.353 -11.848  24.066  1.00  0.590          C  
ATOM  12433  O   LYS A 750     -28.128 -12.315  24.907  1.00  0.620          O  
ATOM  12434  CB  LYS A 750     -26.294 -13.361  22.294  1.00  0.800          C  
ATOM  12435  CG  LYS A 750     -26.521 -14.152  20.994  1.00  0.800          C  
ATOM  12436  CD  LYS A 750     -25.371 -15.124  20.709  1.00  0.800          C  
ATOM  12437  CE  LYS A 750     -25.695 -16.090  19.550  1.00  0.800          C  
ATOM  12438  NZ  LYS A 750     -25.856 -15.389  18.225  1.00  0.800          N  
ATOM  12439  H   LYS A 750     -26.554 -11.178  20.969  1.00  0.660          H  
ATOM  12440  HA  LYS A 750     -28.359 -12.844  22.449  1.00  0.700          H  
ATOM  12441 1HB  LYS A 750     -25.343 -12.851  22.202  1.00  0.960          H  
ATOM  12442 2HB  LYS A 750     -26.209 -14.067  23.115  1.00  0.960          H  
ATOM  12443 1HG  LYS A 750     -27.455 -14.708  21.071  1.00  0.960          H  
ATOM  12444 2HG  LYS A 750     -26.603 -13.444  20.167  1.00  0.960          H  
ATOM  12445 1HD  LYS A 750     -24.485 -14.545  20.430  1.00  0.960          H  
ATOM  12446 2HD  LYS A 750     -25.141 -15.702  21.602  1.00  0.960          H  
ATOM  12447 1HE  LYS A 750     -24.888 -16.817  19.465  1.00  0.960          H  
ATOM  12448 2HE  LYS A 750     -26.621 -16.616  19.784  1.00  0.960          H  
ATOM  12449 1HZ  LYS A 750     -26.067 -16.057  17.509  1.00  0.960          H  
ATOM  12450 2HZ  LYS A 750     -26.602 -14.720  18.268  1.00  0.960          H  
ATOM  12451 3HZ  LYS A 750     -25.001 -14.886  17.946  1.00  0.960          H  
ATOM  12452  N   VAL A 751     -26.516 -10.839  24.354  1.00  0.550          N  
ATOM  12453  CA  VAL A 751     -26.416 -10.246  25.701  1.00  0.560          C  
ATOM  12454  C   VAL A 751     -27.762  -9.676  26.127  1.00  0.570          C  
ATOM  12455  O   VAL A 751     -28.192  -9.854  27.273  1.00  0.610          O  
ATOM  12456  CB  VAL A 751     -25.359  -9.116  25.755  1.00  0.780          C  
ATOM  12457  CG1 VAL A 751     -25.434  -8.345  27.097  1.00  0.780          C  
ATOM  12458  CG2 VAL A 751     -23.981  -9.718  25.568  1.00  0.780          C  
ATOM  12459  H   VAL A 751     -25.880 -10.534  23.613  1.00  0.660          H  
ATOM  12460  HA  VAL A 751     -26.124 -11.028  26.400  1.00  0.670          H  
ATOM  12461  HB  VAL A 751     -25.557  -8.409  24.971  1.00  0.940          H  
ATOM  12462 1HG1 VAL A 751     -24.696  -7.561  27.095  1.00  0.940          H  
ATOM  12463 2HG1 VAL A 751     -26.416  -7.890  27.227  1.00  0.940          H  
ATOM  12464 3HG1 VAL A 751     -25.247  -9.014  27.917  1.00  0.940          H  
ATOM  12465 1HG2 VAL A 751     -23.250  -8.944  25.580  1.00  0.940          H  
ATOM  12466 2HG2 VAL A 751     -23.778 -10.421  26.356  1.00  0.940          H  
ATOM  12467 3HG2 VAL A 751     -23.924 -10.229  24.640  1.00  0.940          H  
ATOM  12468  N   MET A 752     -28.425  -9.012  25.187  1.00  0.570          N  
ATOM  12469  CA  MET A 752     -29.729  -8.393  25.368  1.00  0.590          C  
ATOM  12470  C   MET A 752     -30.896  -9.401  25.304  1.00  0.620          C  
ATOM  12471  O   MET A 752     -32.057  -8.999  25.179  1.00  0.660          O  
ATOM  12472  CB  MET A 752     -29.934  -7.289  24.330  1.00  0.820          C  
ATOM  12473  CG  MET A 752     -29.011  -6.075  24.494  1.00  0.820          C  
ATOM  12474  SD  MET A 752     -29.424  -4.707  23.377  1.00  0.820          S  
ATOM  12475  CE  MET A 752     -28.939  -5.312  21.763  1.00  0.820          C  
ATOM  12476  H   MET A 752     -27.945  -8.878  24.291  1.00  0.680          H  
ATOM  12477  HA  MET A 752     -29.747  -7.940  26.357  1.00  0.710          H  
ATOM  12478 1HB  MET A 752     -29.777  -7.711  23.336  1.00  0.980          H  
ATOM  12479 2HB  MET A 752     -30.955  -6.931  24.376  1.00  0.980          H  
ATOM  12480 1HG  MET A 752     -29.080  -5.713  25.517  1.00  0.980          H  
ATOM  12481 2HG  MET A 752     -27.981  -6.370  24.314  1.00  0.980          H  
ATOM  12482 1HE  MET A 752     -29.137  -4.544  21.014  1.00  0.980          H  
ATOM  12483 2HE  MET A 752     -27.878  -5.557  21.774  1.00  0.980          H  
ATOM  12484 3HE  MET A 752     -29.513  -6.194  21.520  1.00  0.980          H  
ATOM  12485  N   GLY A 753     -30.607 -10.711  25.323  1.00  0.690          N  
ATOM  12486  CA  GLY A 753     -31.657 -11.714  25.378  1.00  0.730          C  
ATOM  12487  C   GLY A 753     -32.332 -11.982  24.053  1.00  0.710          C  
ATOM  12488  O   GLY A 753     -33.460 -12.477  24.018  1.00  0.750          O  
ATOM  12489  H   GLY A 753     -29.640 -11.047  25.327  1.00  0.830          H  
ATOM  12490 1HA  GLY A 753     -31.224 -12.642  25.750  1.00  0.880          H  
ATOM  12491 2HA  GLY A 753     -32.403 -11.404  26.106  1.00  0.880          H  
ATOM  12492  N   GLY A 754     -31.670 -11.652  22.953  1.00  0.690          N  
ATOM  12493  CA  GLY A 754     -32.257 -11.841  21.649  1.00  0.720          C  
ATOM  12494  C   GLY A 754     -32.891 -10.559  21.144  1.00  0.700          C  
ATOM  12495  O   GLY A 754     -33.279 -10.480  19.977  1.00  0.730          O  
ATOM  12496  H   GLY A 754     -30.727 -11.251  22.977  1.00  0.830          H  
ATOM  12497 1HA  GLY A 754     -31.489 -12.173  20.954  1.00  0.860          H  
ATOM  12498 2HA  GLY A 754     -33.007 -12.629  21.696  1.00  0.860          H  
ATOM  12499  N   ARG A 755     -33.006  -9.533  21.994  1.00  0.690          N  
ATOM  12500  CA  ARG A 755     -33.594  -8.312  21.490  1.00  0.690          C  
ATOM  12501  C   ARG A 755     -32.694  -7.680  20.439  1.00  0.640          C  
ATOM  12502  O   ARG A 755     -31.539  -7.353  20.696  1.00  0.600          O  
ATOM  12503  CB  ARG A 755     -33.872  -7.335  22.636  1.00  0.970          C  
ATOM  12504  CG  ARG A 755     -34.443  -5.935  22.247  1.00  0.970          C  
ATOM  12505  CD  ARG A 755     -35.805  -6.040  21.652  1.00  0.970          C  
ATOM  12506  NE  ARG A 755     -36.424  -4.736  21.329  1.00  0.970          N  
ATOM  12507  CZ  ARG A 755     -37.229  -4.019  22.150  1.00  0.970          C  
ATOM  12508  NH1 ARG A 755     -37.482  -4.450  23.356  1.00  0.970          N  
ATOM  12509  NH2 ARG A 755     -37.758  -2.890  21.717  1.00  0.970          N  
ATOM  12510  H   ARG A 755     -32.706  -9.600  22.972  1.00  0.830          H  
ATOM  12511  HA  ARG A 755     -34.543  -8.565  21.021  1.00  0.830          H  
ATOM  12512 1HB  ARG A 755     -34.577  -7.793  23.322  1.00  1.160          H  
ATOM  12513 2HB  ARG A 755     -32.955  -7.168  23.190  1.00  1.160          H  
ATOM  12514 1HG  ARG A 755     -34.514  -5.321  23.149  1.00  1.160          H  
ATOM  12515 2HG  ARG A 755     -33.778  -5.440  21.543  1.00  1.160          H  
ATOM  12516 1HD  ARG A 755     -35.727  -6.588  20.720  1.00  1.160          H  
ATOM  12517 2HD  ARG A 755     -36.452  -6.582  22.321  1.00  1.160          H  
ATOM  12518  HE  ARG A 755     -36.259  -4.355  20.396  1.00  1.160          H  
ATOM  12519 1HH1 ARG A 755     -37.034  -5.281  23.684  1.00  1.160          H  
ATOM  12520 2HH1 ARG A 755     -38.087  -3.935  24.010  1.00  1.160          H  
ATOM  12521 1HH2 ARG A 755     -37.521  -2.538  20.769  1.00  1.160          H  
ATOM  12522 2HH2 ARG A 755     -38.372  -2.361  22.317  1.00  1.160          H  
ATOM  12523  N   LYS A 756     -33.262  -7.467  19.262  1.00  0.660          N  
ATOM  12524  CA  LYS A 756     -32.561  -6.864  18.148  1.00  0.640          C  
ATOM  12525  C   LYS A 756     -32.494  -5.383  18.453  1.00  0.610          C  
ATOM  12526  O   LYS A 756     -33.402  -4.894  19.125  1.00  0.620          O  
ATOM  12527  CB  LYS A 756     -33.320  -7.126  16.842  1.00  0.900          C  
ATOM  12528  CG  LYS A 756     -33.354  -8.587  16.405  1.00  0.900          C  
ATOM  12529  CD  LYS A 756     -34.160  -8.753  15.102  1.00  0.900          C  
ATOM  12530  CE  LYS A 756     -34.038 -10.170  14.503  1.00  0.900          C  
ATOM  12531  NZ  LYS A 756     -34.703 -11.221  15.348  1.00  0.900          N  
ATOM  12532  H   LYS A 756     -34.215  -7.775  19.140  1.00  0.790          H  
ATOM  12533  HA  LYS A 756     -31.562  -7.292  18.098  1.00  0.770          H  
ATOM  12534 1HB  LYS A 756     -34.352  -6.800  16.963  1.00  1.080          H  
ATOM  12535 2HB  LYS A 756     -32.898  -6.538  16.033  1.00  1.080          H  
ATOM  12536 1HG  LYS A 756     -32.339  -8.941  16.253  1.00  1.080          H  
ATOM  12537 2HG  LYS A 756     -33.806  -9.183  17.198  1.00  1.080          H  
ATOM  12538 1HD  LYS A 756     -35.212  -8.565  15.313  1.00  1.080          H  
ATOM  12539 2HD  LYS A 756     -33.835  -8.023  14.362  1.00  1.080          H  
ATOM  12540 1HE  LYS A 756     -34.498 -10.169  13.515  1.00  1.080          H  
ATOM  12541 2HE  LYS A 756     -32.981 -10.419  14.397  1.00  1.080          H  
ATOM  12542 1HZ  LYS A 756     -34.596 -12.124  14.905  1.00  1.080          H  
ATOM  12543 2HZ  LYS A 756     -34.279 -11.253  16.267  1.00  1.080          H  
ATOM  12544 3HZ  LYS A 756     -35.685 -11.010  15.442  1.00  1.080          H  
ATOM  12545  N   PRO A 757     -31.468  -4.659  17.991  1.00  0.570          N  
ATOM  12546  CA  PRO A 757     -31.311  -3.235  18.143  1.00  0.540          C  
ATOM  12547  C   PRO A 757     -32.391  -2.534  17.351  1.00  0.560          C  
ATOM  12548  O   PRO A 757     -32.852  -3.063  16.353  1.00  0.590          O  
ATOM  12549  CB  PRO A 757     -29.918  -2.996  17.562  1.00  0.810          C  
ATOM  12550  CG  PRO A 757     -29.695  -4.143  16.613  1.00  0.810          C  
ATOM  12551  CD  PRO A 757     -30.386  -5.295  17.226  1.00  0.810          C  
ATOM  12552  HA  PRO A 757     -31.363  -2.966  19.209  1.00  0.650          H  
ATOM  12553 1HB  PRO A 757     -29.889  -2.025  17.061  1.00  0.970          H  
ATOM  12554 2HB  PRO A 757     -29.196  -2.955  18.367  1.00  0.970          H  
ATOM  12555 1HG  PRO A 757     -30.099  -3.907  15.633  1.00  0.970          H  
ATOM  12556 2HG  PRO A 757     -28.624  -4.327  16.478  1.00  0.970          H  
ATOM  12557 1HD  PRO A 757     -30.749  -5.945  16.430  1.00  0.970          H  
ATOM  12558 2HD  PRO A 757     -29.703  -5.775  17.889  1.00  0.970          H  
ATOM  12559  N   GLU A 758     -32.763  -1.332  17.763  1.00  0.550          N  
ATOM  12560  CA  GLU A 758     -33.754  -0.548  17.023  1.00  0.570          C  
ATOM  12561  C   GLU A 758     -33.093  -0.046  15.750  1.00  0.560          C  
ATOM  12562  O   GLU A 758     -33.718   0.083  14.689  1.00  0.590          O  
ATOM  12563  CB  GLU A 758     -34.218   0.656  17.855  1.00  0.790          C  
ATOM  12564  CG  GLU A 758     -34.953   0.313  19.147  1.00  0.790          C  
ATOM  12565  CD  GLU A 758     -36.255  -0.428  18.991  1.00  0.790          C  
ATOM  12566  OE1 GLU A 758     -37.156   0.048  18.351  1.00  0.790          O  
ATOM  12567  OE2 GLU A 758     -36.300  -1.518  19.503  1.00  0.790          O  
ATOM  12568  H   GLU A 758     -32.359  -0.974  18.628  1.00  0.660          H  
ATOM  12569  HA  GLU A 758     -34.604  -1.182  16.765  1.00  0.680          H  
ATOM  12570 1HB  GLU A 758     -33.351   1.267  18.118  1.00  0.950          H  
ATOM  12571 2HB  GLU A 758     -34.881   1.275  17.253  1.00  0.950          H  
ATOM  12572 1HG  GLU A 758     -34.294  -0.299  19.760  1.00  0.950          H  
ATOM  12573 2HG  GLU A 758     -35.132   1.241  19.689  1.00  0.950          H  
ATOM  12574  N   SER A 759     -31.814   0.257  15.904  1.00  0.510          N  
ATOM  12575  CA  SER A 759     -30.946   0.767  14.878  1.00  0.500          C  
ATOM  12576  C   SER A 759     -29.496   0.445  15.198  1.00  0.470          C  
ATOM  12577  O   SER A 759     -29.133   0.209  16.363  1.00  0.450          O  
ATOM  12578  CB  SER A 759     -31.111   2.274  14.758  1.00  0.700          C  
ATOM  12579  OG  SER A 759     -30.675   2.934  15.920  1.00  0.700          O  
ATOM  12580  H   SER A 759     -31.426   0.150  16.823  1.00  0.610          H  
ATOM  12581  HA  SER A 759     -31.211   0.282  13.947  1.00  0.600          H  
ATOM  12582 1HB  SER A 759     -30.543   2.640  13.906  1.00  0.840          H  
ATOM  12583 2HB  SER A 759     -32.155   2.509  14.581  1.00  0.840          H  
ATOM  12584  HG  SER A 759     -30.793   3.870  15.743  1.00  0.840          H  
ATOM  12585  N   ILE A 760     -28.669   0.459  14.164  1.00  0.470          N  
ATOM  12586  CA  ILE A 760     -27.232   0.286  14.330  1.00  0.450          C  
ATOM  12587  C   ILE A 760     -26.576   1.484  13.672  1.00  0.440          C  
ATOM  12588  O   ILE A 760     -26.900   1.832  12.530  1.00  0.460          O  
ATOM  12589  CB  ILE A 760     -26.696  -1.033  13.756  1.00  0.640          C  
ATOM  12590  CG1 ILE A 760     -27.449  -2.219  14.410  1.00  0.640          C  
ATOM  12591  CG2 ILE A 760     -25.169  -1.137  14.100  1.00  0.640          C  
ATOM  12592  CD1 ILE A 760     -27.185  -3.549  13.794  1.00  0.640          C  
ATOM  12593  H   ILE A 760     -29.089   0.671  13.254  1.00  0.560          H  
ATOM  12594  HA  ILE A 760     -26.995   0.306  15.388  1.00  0.540          H  
ATOM  12595  HB  ILE A 760     -26.837  -1.061  12.698  1.00  0.770          H  
ATOM  12596 1HG1 ILE A 760     -27.186  -2.261  15.461  1.00  0.770          H  
ATOM  12597 2HG1 ILE A 760     -28.514  -2.038  14.333  1.00  0.770          H  
ATOM  12598 1HG2 ILE A 760     -24.751  -2.054  13.734  1.00  0.770          H  
ATOM  12599 2HG2 ILE A 760     -24.624  -0.310  13.651  1.00  0.770          H  
ATOM  12600 3HG2 ILE A 760     -25.035  -1.104  15.183  1.00  0.770          H  
ATOM  12601 1HD1 ILE A 760     -27.761  -4.298  14.312  1.00  0.770          H  
ATOM  12602 2HD1 ILE A 760     -27.468  -3.548  12.754  1.00  0.770          H  
ATOM  12603 3HD1 ILE A 760     -26.148  -3.780  13.879  1.00  0.770          H  
ATOM  12604  N   VAL A 761     -25.689   2.137  14.405  1.00  0.420          N  
ATOM  12605  CA  VAL A 761     -25.080   3.349  13.898  1.00  0.420          C  
ATOM  12606  C   VAL A 761     -23.619   3.158  13.569  1.00  0.400          C  
ATOM  12607  O   VAL A 761     -22.808   2.854  14.445  1.00  0.380          O  
ATOM  12608  CB  VAL A 761     -25.268   4.447  14.930  1.00  0.590          C  
ATOM  12609  CG1 VAL A 761     -24.651   5.747  14.384  1.00  0.590          C  
ATOM  12610  CG2 VAL A 761     -26.804   4.490  15.294  1.00  0.590          C  
ATOM  12611  H   VAL A 761     -25.453   1.762  15.330  1.00  0.500          H  
ATOM  12612  HA  VAL A 761     -25.589   3.634  12.982  1.00  0.500          H  
ATOM  12613  HB  VAL A 761     -24.713   4.211  15.828  1.00  0.710          H  
ATOM  12614 1HG1 VAL A 761     -24.764   6.523  15.088  1.00  0.710          H  
ATOM  12615 2HG1 VAL A 761     -23.590   5.610  14.185  1.00  0.710          H  
ATOM  12616 3HG1 VAL A 761     -25.150   6.033  13.463  1.00  0.710          H  
ATOM  12617 1HG2 VAL A 761     -27.044   5.217  16.016  1.00  0.710          H  
ATOM  12618 2HG2 VAL A 761     -27.367   4.696  14.437  1.00  0.710          H  
ATOM  12619 3HG2 VAL A 761     -27.112   3.520  15.694  1.00  0.710          H  
ATOM  12620  N   VAL A 762     -23.272   3.392  12.306  1.00  0.410          N  
ATOM  12621  CA  VAL A 762     -21.932   3.112  11.836  1.00  0.390          C  
ATOM  12622  C   VAL A 762     -21.111   4.292  11.321  1.00  0.390          C  
ATOM  12623  O   VAL A 762     -21.533   5.038  10.427  1.00  0.410          O  
ATOM  12624  CB  VAL A 762     -22.034   2.087  10.672  1.00  0.550          C  
ATOM  12625  CG1 VAL A 762     -20.630   1.744  10.104  1.00  0.550          C  
ATOM  12626  CG2 VAL A 762     -22.748   0.837  11.158  1.00  0.550          C  
ATOM  12627  H   VAL A 762     -23.981   3.714  11.639  1.00  0.490          H  
ATOM  12628  HA  VAL A 762     -21.379   2.660  12.661  1.00  0.470          H  
ATOM  12629  HB  VAL A 762     -22.612   2.534   9.857  1.00  0.660          H  
ATOM  12630 1HG1 VAL A 762     -20.737   1.044   9.285  1.00  0.660          H  
ATOM  12631 2HG1 VAL A 762     -20.136   2.632   9.735  1.00  0.660          H  
ATOM  12632 3HG1 VAL A 762     -20.019   1.298  10.888  1.00  0.660          H  
ATOM  12633 1HG2 VAL A 762     -22.833   0.134  10.337  1.00  0.660          H  
ATOM  12634 2HG2 VAL A 762     -22.172   0.404  11.953  1.00  0.660          H  
ATOM  12635 3HG2 VAL A 762     -23.747   1.083  11.521  1.00  0.660          H  
ATOM  12636  N   GLU A 763     -19.899   4.396  11.860  1.00  0.380          N  
ATOM  12637  CA  GLU A 763     -18.898   5.329  11.348  1.00  0.380          C  
ATOM  12638  C   GLU A 763     -17.655   4.515  11.070  1.00  0.380          C  
ATOM  12639  O   GLU A 763     -17.442   3.471  11.699  1.00  0.400          O  
ATOM  12640  CB  GLU A 763     -18.543   6.490  12.269  1.00  0.530          C  
ATOM  12641  CG  GLU A 763     -19.639   7.472  12.486  1.00  0.530          C  
ATOM  12642  CD  GLU A 763     -19.177   8.691  13.206  1.00  0.530          C  
ATOM  12643  OE1 GLU A 763     -18.007   8.756  13.539  1.00  0.530          O  
ATOM  12644  OE2 GLU A 763     -19.977   9.564  13.419  1.00  0.530          O  
ATOM  12645  H   GLU A 763     -19.668   3.788  12.658  1.00  0.460          H  
ATOM  12646  HA  GLU A 763     -19.246   5.749  10.402  1.00  0.460          H  
ATOM  12647 1HB  GLU A 763     -18.222   6.099  13.226  1.00  0.640          H  
ATOM  12648 2HB  GLU A 763     -17.698   7.034  11.847  1.00  0.640          H  
ATOM  12649 1HG  GLU A 763     -19.999   7.759  11.513  1.00  0.640          H  
ATOM  12650 2HG  GLU A 763     -20.457   7.000  13.026  1.00  0.640          H  
ATOM  12651  N   MET A 764     -16.845   4.972  10.124  1.00  0.390          N  
ATOM  12652  CA  MET A 764     -15.625   4.245   9.814  1.00  0.440          C  
ATOM  12653  C   MET A 764     -14.400   5.121   9.671  1.00  0.490          C  
ATOM  12654  O   MET A 764     -14.466   6.264   9.202  1.00  0.610          O  
ATOM  12655  CB  MET A 764     -15.794   3.439   8.543  1.00  0.600          C  
ATOM  12656  CG  MET A 764     -16.898   2.427   8.602  1.00  0.600          C  
ATOM  12657  SD  MET A 764     -16.958   1.399   7.193  1.00  0.600          S  
ATOM  12658  CE  MET A 764     -15.545   0.404   7.409  1.00  0.600          C  
ATOM  12659  H   MET A 764     -17.078   5.828   9.635  1.00  0.470          H  
ATOM  12660  HA  MET A 764     -15.419   3.554  10.631  1.00  0.530          H  
ATOM  12661 1HB  MET A 764     -16.009   4.107   7.710  1.00  0.720          H  
ATOM  12662 2HB  MET A 764     -14.853   2.957   8.334  1.00  0.720          H  
ATOM  12663 1HG  MET A 764     -16.824   1.833   9.473  1.00  0.720          H  
ATOM  12664 2HG  MET A 764     -17.839   2.959   8.649  1.00  0.720          H  
ATOM  12665 1HE  MET A 764     -15.479  -0.266   6.601  1.00  0.720          H  
ATOM  12666 2HE  MET A 764     -14.669   1.016   7.412  1.00  0.720          H  
ATOM  12667 3HE  MET A 764     -15.615  -0.151   8.338  1.00  0.720          H  
ATOM  12668  N   ALA A 765     -13.266   4.515   9.986  1.00  0.510          N  
ATOM  12669  CA  ALA A 765     -11.954   5.125   9.863  1.00  0.650          C  
ATOM  12670  C   ALA A 765     -11.629   5.505   8.432  1.00  0.690          C  
ATOM  12671  O   ALA A 765     -12.101   4.885   7.474  1.00  1.550          O  
ATOM  12672  CB  ALA A 765     -10.886   4.178  10.374  1.00  0.850          C  
ATOM  12673  H   ALA A 765     -13.333   3.565  10.371  1.00  0.610          H  
ATOM  12674  HA  ALA A 765     -11.949   6.033  10.464  1.00  0.780          H  
ATOM  12675 1HB  ALA A 765      -9.910   4.657  10.302  1.00  1.020          H  
ATOM  12676 2HB  ALA A 765     -11.100   3.937  11.412  1.00  1.020          H  
ATOM  12677 3HB  ALA A 765     -10.890   3.271   9.770  1.00  1.020          H  
ATOM  12678  N   ARG A 766     -10.820   6.545   8.302  1.00  0.740          N  
ATOM  12679  CA  ARG A 766     -10.311   7.012   7.025  1.00  0.710          C  
ATOM  12680  C   ARG A 766      -8.803   7.014   7.154  1.00  1.250          C  
ATOM  12681  O   ARG A 766      -8.276   7.311   8.233  1.00  2.010          O  
ATOM  12682  CB  ARG A 766     -10.820   8.407   6.690  1.00  1.010          C  
ATOM  12683  CG  ARG A 766     -10.401   8.932   5.316  1.00  1.010          C  
ATOM  12684  CD  ARG A 766     -11.001  10.253   5.016  1.00  1.010          C  
ATOM  12685  NE  ARG A 766     -10.750  10.659   3.633  1.00  1.010          N  
ATOM  12686  CZ  ARG A 766      -9.671  11.335   3.159  1.00  1.010          C  
ATOM  12687  NH1 ARG A 766      -8.678  11.715   3.941  1.00  1.010          N  
ATOM  12688  NH2 ARG A 766      -9.617  11.618   1.864  1.00  1.010          N  
ATOM  12689  H   ARG A 766     -10.512   7.018   9.139  1.00  0.890          H  
ATOM  12690  HA  ARG A 766     -10.595   6.317   6.234  1.00  0.850          H  
ATOM  12691 1HB  ARG A 766     -11.909   8.414   6.734  1.00  1.210          H  
ATOM  12692 2HB  ARG A 766     -10.458   9.111   7.434  1.00  1.210          H  
ATOM  12693 1HG  ARG A 766      -9.318   9.060   5.285  1.00  1.210          H  
ATOM  12694 2HG  ARG A 766     -10.709   8.227   4.543  1.00  1.210          H  
ATOM  12695 1HD  ARG A 766     -12.080  10.199   5.164  1.00  1.210          H  
ATOM  12696 2HD  ARG A 766     -10.583  11.004   5.685  1.00  1.210          H  
ATOM  12697  HE  ARG A 766     -11.461  10.410   2.958  1.00  1.210          H  
ATOM  12698 1HH1 ARG A 766      -8.666  11.516   4.943  1.00  1.210          H  
ATOM  12699 2HH1 ARG A 766      -7.892  12.209   3.548  1.00  1.210          H  
ATOM  12700 1HH2 ARG A 766     -10.368  11.332   1.251  1.00  1.210          H  
ATOM  12701 2HH2 ARG A 766      -8.825  12.116   1.487  1.00  1.210          H  
ATOM  12702  N   GLU A 767      -8.092   6.716   6.075  1.00  1.890          N  
ATOM  12703  CA  GLU A 767      -6.635   6.655   6.111  1.00  2.790          C  
ATOM  12704  C   GLU A 767      -5.956   8.025   6.210  1.00  3.060          C  
ATOM  12705  O   GLU A 767      -5.283   8.480   5.285  1.00  3.730          O  
ATOM  12706  CB  GLU A 767      -6.138   5.929   4.857  1.00  3.550          C  
ATOM  12707  CG  GLU A 767      -6.575   4.463   4.759  1.00  3.550          C  
ATOM  12708  CD  GLU A 767      -7.986   4.286   4.217  1.00  3.550          C  
ATOM  12709  OE1 GLU A 767      -8.639   5.283   3.950  1.00  3.550          O  
ATOM  12710  OE2 GLU A 767      -8.408   3.163   4.076  1.00  3.550          O  
ATOM  12711  H   GLU A 767      -8.569   6.471   5.202  1.00  2.270          H  
ATOM  12712  HA  GLU A 767      -6.346   6.072   6.986  1.00  3.350          H  
ATOM  12713 1HB  GLU A 767      -6.492   6.451   3.968  1.00  4.260          H  
ATOM  12714 2HB  GLU A 767      -5.047   5.950   4.837  1.00  4.260          H  
ATOM  12715 1HG  GLU A 767      -5.880   3.934   4.108  1.00  4.260          H  
ATOM  12716 2HG  GLU A 767      -6.515   4.015   5.749  1.00  4.260          H  
ATOM  12717  N   ASN A 768      -6.097   8.645   7.382  1.00  3.090          N  
ATOM  12718  CA  ASN A 768      -5.541   9.965   7.678  1.00  3.770          C  
ATOM  12719  C   ASN A 768      -4.192   9.858   8.390  1.00  4.180          C  
ATOM  12720  O   ASN A 768      -3.617  10.855   8.831  1.00  4.440          O  
ATOM  12721  CB  ASN A 768      -6.513  10.766   8.519  1.00  5.010          C  
ATOM  12722  CG  ASN A 768      -7.766  11.151   7.774  1.00  5.010          C  
ATOM  12723  OD1 ASN A 768      -7.758  11.338   6.546  1.00  5.010          O  
ATOM  12724  ND2 ASN A 768      -8.840  11.294   8.508  1.00  5.010          N  
ATOM  12725  H   ASN A 768      -6.691   8.171   8.063  1.00  3.710          H  
ATOM  12726  HA  ASN A 768      -5.372  10.489   6.737  1.00  4.520          H  
ATOM  12727 1HB  ASN A 768      -6.795  10.177   9.393  1.00  6.010          H  
ATOM  12728 2HB  ASN A 768      -6.024  11.671   8.878  1.00  6.010          H  
ATOM  12729 1HD2 ASN A 768      -9.705  11.566   8.094  1.00  6.010          H  
ATOM  12730 2HD2 ASN A 768      -8.791  11.141   9.498  1.00  6.010          H  
ATOM  12731  N   GLN A 769      -3.708   8.631   8.511  1.00  4.690          N  
ATOM  12732  CA  GLN A 769      -2.444   8.297   9.138  1.00  5.520          C  
ATOM  12733  C   GLN A 769      -1.914   7.036   8.489  1.00  5.740          C  
ATOM  12734  O   GLN A 769      -2.649   6.058   8.341  1.00  6.240          O  
ATOM  12735  CB  GLN A 769      -2.613   8.082  10.641  1.00  7.400          C  
ATOM  12736  CG  GLN A 769      -1.315   7.783  11.376  1.00  7.400          C  
ATOM  12737  CD  GLN A 769      -1.518   7.624  12.854  1.00  7.400          C  
ATOM  12738  OE1 GLN A 769      -2.630   7.763  13.367  1.00  7.400          O  
ATOM  12739  NE2 GLN A 769      -0.440   7.324  13.562  1.00  7.400          N  
ATOM  12740  H   GLN A 769      -4.258   7.881   8.119  1.00  5.630          H  
ATOM  12741  HA  GLN A 769      -1.732   9.103   8.962  1.00  6.620          H  
ATOM  12742 1HB  GLN A 769      -3.054   8.975  11.086  1.00  8.880          H  
ATOM  12743 2HB  GLN A 769      -3.298   7.254  10.815  1.00  8.880          H  
ATOM  12744 1HG  GLN A 769      -0.893   6.852  10.999  1.00  8.880          H  
ATOM  12745 2HG  GLN A 769      -0.618   8.604  11.212  1.00  8.880          H  
ATOM  12746 1HE2 GLN A 769      -0.511   7.202  14.553  1.00  8.880          H  
ATOM  12747 2HE2 GLN A 769       0.448   7.217  13.113  1.00  8.880          H  
ATOM  12748  N   TYR A 770      -0.639   7.039   8.131  1.00  5.600          N  
ATOM  12749  CA  TYR A 770      -0.043   5.875   7.504  1.00  6.000          C  
ATOM  12750  C   TYR A 770       1.460   5.813   7.724  1.00  6.090          C  
ATOM  12751  O   TYR A 770       2.163   6.830   7.641  1.00  6.730          O  
ATOM  12752  CB  TYR A 770      -0.370   5.884   6.008  1.00  8.240          C  
ATOM  12753  CG  TYR A 770       0.179   4.716   5.274  1.00  8.240          C  
ATOM  12754  CD1 TYR A 770      -0.464   3.498   5.327  1.00  8.240          C  
ATOM  12755  CD2 TYR A 770       1.332   4.858   4.550  1.00  8.240          C  
ATOM  12756  CE1 TYR A 770       0.066   2.423   4.661  1.00  8.240          C  
ATOM  12757  CE2 TYR A 770       1.862   3.790   3.887  1.00  8.240          C  
ATOM  12758  CZ  TYR A 770       1.238   2.578   3.941  1.00  8.240          C  
ATOM  12759  OH  TYR A 770       1.781   1.517   3.291  1.00  8.240          O  
ATOM  12760  H   TYR A 770      -0.080   7.868   8.276  1.00  6.720          H  
ATOM  12761  HA  TYR A 770      -0.475   4.981   7.955  1.00  7.200          H  
ATOM  12762 1HB  TYR A 770      -1.451   5.900   5.866  1.00  9.890          H  
ATOM  12763 2HB  TYR A 770       0.036   6.789   5.555  1.00  9.890          H  
ATOM  12764  HD1 TYR A 770      -1.384   3.388   5.904  1.00  9.890          H  
ATOM  12765  HD2 TYR A 770       1.826   5.818   4.515  1.00  9.890          H  
ATOM  12766  HE1 TYR A 770      -0.428   1.454   4.703  1.00  9.890          H  
ATOM  12767  HE2 TYR A 770       2.790   3.898   3.317  1.00  9.890          H  
ATOM  12768  HH  TYR A 770       2.686   1.762   3.000  1.00  9.890          H  
ATOM  12769  N   THR A 771       1.990   4.620   7.968  1.00  5.730          N  
ATOM  12770  CA  THR A 771       3.427   4.544   8.090  1.00  6.040          C  
ATOM  12771  C   THR A 771       3.991   4.519   6.683  1.00  6.310          C  
ATOM  12772  O   THR A 771       4.107   3.457   6.063  1.00  6.690          O  
ATOM  12773  CB  THR A 771       3.857   3.275   8.867  1.00  8.330          C  
ATOM  12774  OG1 THR A 771       3.274   3.293  10.182  1.00  8.330          O  
ATOM  12775  CG2 THR A 771       5.382   3.225   9.003  1.00  8.330          C  
ATOM  12776  H   THR A 771       1.423   3.791   8.081  1.00  6.880          H  
ATOM  12777  HA  THR A 771       3.800   5.430   8.606  1.00  7.250          H  
ATOM  12778  HB  THR A 771       3.511   2.391   8.334  1.00 10.000          H  
ATOM  12779  HG1 THR A 771       3.419   2.443  10.608  1.00 10.000          H  
ATOM  12780 1HG2 THR A 771       5.669   2.332   9.550  1.00 10.000          H  
ATOM  12781 2HG2 THR A 771       5.836   3.200   8.019  1.00 10.000          H  
ATOM  12782 3HG2 THR A 771       5.730   4.106   9.539  1.00 10.000          H  
ATOM  12783  N   ASN A 772       4.454   5.696   6.259  1.00  6.490          N  
ATOM  12784  CA  ASN A 772       4.934   6.014   4.906  1.00  6.790          C  
ATOM  12785  C   ASN A 772       6.109   5.172   4.450  1.00  6.860          C  
ATOM  12786  O   ASN A 772       6.413   5.102   3.260  1.00  6.950          O  
ATOM  12787  CB  ASN A 772       5.303   7.481   4.830  1.00  9.390          C  
ATOM  12788  CG  ASN A 772       4.099   8.391   4.840  1.00  9.390          C  
ATOM  12789  OD1 ASN A 772       2.981   8.010   4.477  1.00  9.390          O  
ATOM  12790  ND2 ASN A 772       4.310   9.600   5.275  1.00  9.390          N  
ATOM  12791  H   ASN A 772       4.291   6.459   6.918  1.00  7.790          H  
ATOM  12792  HA  ASN A 772       4.126   5.825   4.206  1.00  8.150          H  
ATOM  12793 1HB  ASN A 772       5.945   7.734   5.674  1.00 11.260          H  
ATOM  12794 2HB  ASN A 772       5.873   7.666   3.919  1.00 11.260          H  
ATOM  12795 1HD2 ASN A 772       3.554  10.251   5.322  1.00 11.260          H  
ATOM  12796 2HD2 ASN A 772       5.224   9.875   5.567  1.00 11.260          H  
ATOM  12797  N   GLN A 773       6.801   4.581   5.399  1.00  7.080          N  
ATOM  12798  CA  GLN A 773       7.939   3.734   5.127  1.00  7.310          C  
ATOM  12799  C   GLN A 773       7.533   2.406   4.471  1.00  6.590          C  
ATOM  12800  O   GLN A 773       8.363   1.762   3.823  1.00  6.920          O  
ATOM  12801  CB  GLN A 773       8.713   3.474   6.422  1.00 10.140          C  
ATOM  12802  CG  GLN A 773       9.351   4.730   7.033  1.00 10.140          C  
ATOM  12803  CD  GLN A 773       8.387   5.570   7.901  1.00 10.140          C  
ATOM  12804  OE1 GLN A 773       7.161   5.576   7.710  1.00 10.140          O  
ATOM  12805  NE2 GLN A 773       8.952   6.285   8.862  1.00 10.140          N  
ATOM  12806  H   GLN A 773       6.495   4.729   6.359  1.00  8.500          H  
ATOM  12807  HA  GLN A 773       8.593   4.259   4.433  1.00  8.770          H  
ATOM  12808 1HB  GLN A 773       8.053   3.031   7.159  1.00 12.170          H  
ATOM  12809 2HB  GLN A 773       9.508   2.755   6.225  1.00 12.170          H  
ATOM  12810 1HG  GLN A 773      10.192   4.426   7.654  1.00 12.170          H  
ATOM  12811 2HG  GLN A 773       9.702   5.363   6.217  1.00 12.170          H  
ATOM  12812 1HE2 GLN A 773       8.388   6.854   9.463  1.00 12.170          H  
ATOM  12813 2HE2 GLN A 773       9.945   6.263   8.989  1.00 12.170          H  
ATOM  12814  N   GLY A 774       6.284   1.960   4.670  1.00  5.920          N  
ATOM  12815  CA  GLY A 774       5.847   0.703   4.075  1.00  5.390          C  
ATOM  12816  C   GLY A 774       5.182   1.015   2.749  1.00  4.860          C  
ATOM  12817  O   GLY A 774       4.358   1.924   2.669  1.00  4.990          O  
ATOM  12818  H   GLY A 774       5.613   2.532   5.191  1.00  7.100          H  
ATOM  12819 1HA  GLY A 774       6.698   0.040   3.929  1.00  6.470          H  
ATOM  12820 2HA  GLY A 774       5.143   0.205   4.740  1.00  6.470          H  
ATOM  12821  N   LYS A 775       5.474   0.237   1.704  1.00  4.540          N  
ATOM  12822  CA  LYS A 775       4.848   0.504   0.406  1.00  4.220          C  
ATOM  12823  C   LYS A 775       4.963   1.983   0.051  1.00  3.530          C  
ATOM  12824  O   LYS A 775       3.991   2.607  -0.381  1.00  3.580          O  
ATOM  12825  CB  LYS A 775       3.393   0.044   0.358  1.00  6.040          C  
ATOM  12826  CG  LYS A 775       3.201  -1.446   0.525  1.00  6.040          C  
ATOM  12827  CD  LYS A 775       1.737  -1.815   0.329  1.00  6.040          C  
ATOM  12828  CE  LYS A 775       1.512  -3.323   0.302  1.00  6.040          C  
ATOM  12829  NZ  LYS A 775       2.073  -3.936  -0.953  1.00  6.040          N  
ATOM  12830  H   LYS A 775       6.146  -0.511   1.810  1.00  5.450          H  
ATOM  12831  HA  LYS A 775       5.393  -0.052  -0.359  1.00  5.060          H  
ATOM  12832 1HB  LYS A 775       2.820   0.546   1.128  1.00  7.240          H  
ATOM  12833 2HB  LYS A 775       2.959   0.329  -0.600  1.00  7.240          H  
ATOM  12834 1HG  LYS A 775       3.823  -1.969  -0.194  1.00  7.240          H  
ATOM  12835 2HG  LYS A 775       3.507  -1.734   1.529  1.00  7.240          H  
ATOM  12836 1HD  LYS A 775       1.148  -1.382   1.141  1.00  7.240          H  
ATOM  12837 2HD  LYS A 775       1.384  -1.395  -0.612  1.00  7.240          H  
ATOM  12838 1HE  LYS A 775       1.987  -3.782   1.167  1.00  7.240          H  
ATOM  12839 2HE  LYS A 775       0.441  -3.521   0.339  1.00  7.240          H  
ATOM  12840 1HZ  LYS A 775       1.897  -4.936  -0.956  1.00  7.240          H  
ATOM  12841 2HZ  LYS A 775       1.619  -3.506  -1.764  1.00  7.240          H  
ATOM  12842 3HZ  LYS A 775       3.064  -3.779  -1.012  1.00  7.240          H  
ATOM  12843  N   SER A 776       6.164   2.521   0.230  1.00  3.400          N  
ATOM  12844  CA  SER A 776       6.448   3.920  -0.016  1.00  3.090          C  
ATOM  12845  C   SER A 776       6.118   4.337  -1.420  1.00  2.370          C  
ATOM  12846  O   SER A 776       6.288   3.573  -2.374  1.00  2.880          O  
ATOM  12847  CB  SER A 776       7.895   4.238   0.256  1.00  4.450          C  
ATOM  12848  OG  SER A 776       8.194   5.556  -0.151  1.00  4.450          O  
ATOM  12849  H   SER A 776       6.901   1.926   0.573  1.00  4.080          H  
ATOM  12850  HA  SER A 776       5.838   4.510   0.673  1.00  3.710          H  
ATOM  12851 1HB  SER A 776       8.091   4.129   1.325  1.00  5.340          H  
ATOM  12852 2HB  SER A 776       8.534   3.535  -0.273  1.00  5.340          H  
ATOM  12853  HG  SER A 776       9.074   5.739   0.200  1.00  5.340          H  
ATOM  12854  N   ASN A 777       5.612   5.556  -1.539  1.00  1.900          N  
ATOM  12855  CA  ASN A 777       5.281   6.141  -2.816  1.00  1.500          C  
ATOM  12856  C   ASN A 777       6.123   7.380  -3.110  1.00  1.480          C  
ATOM  12857  O   ASN A 777       5.755   8.208  -3.954  1.00  1.570          O  
ATOM  12858  CB  ASN A 777       3.788   6.396  -2.883  1.00  2.260          C  
ATOM  12859  CG  ASN A 777       3.259   7.336  -1.850  1.00  2.260          C  
ATOM  12860  OD1 ASN A 777       3.944   7.743  -0.885  1.00  2.260          O  
ATOM  12861  ND2 ASN A 777       2.003   7.687  -2.020  1.00  2.260          N  
ATOM  12862  H   ASN A 777       5.472   6.102  -0.697  1.00  2.280          H  
ATOM  12863  HA  ASN A 777       5.517   5.413  -3.592  1.00  1.800          H  
ATOM  12864 1HB  ASN A 777       3.558   6.825  -3.846  1.00  2.710          H  
ATOM  12865 2HB  ASN A 777       3.254   5.447  -2.813  1.00  2.710          H  
ATOM  12866 1HD2 ASN A 777       1.558   8.302  -1.371  1.00  2.710          H  
ATOM  12867 2HD2 ASN A 777       1.483   7.319  -2.797  1.00  2.710          H  
ATOM  12868  N   SER A 778       7.274   7.494  -2.434  1.00  1.630          N  
ATOM  12869  CA  SER A 778       8.173   8.628  -2.654  1.00  1.750          C  
ATOM  12870  C   SER A 778       8.690   8.633  -4.079  1.00  1.590          C  
ATOM  12871  O   SER A 778       8.741   9.680  -4.745  1.00  1.870          O  
ATOM  12872  CB  SER A 778       9.357   8.557  -1.706  1.00  2.400          C  
ATOM  12873  OG  SER A 778       8.989   8.756  -0.368  1.00  2.400          O  
ATOM  12874  H   SER A 778       7.529   6.776  -1.749  1.00  1.960          H  
ATOM  12875  HA  SER A 778       7.631   9.552  -2.489  1.00  2.100          H  
ATOM  12876 1HB  SER A 778       9.835   7.584  -1.807  1.00  2.880          H  
ATOM  12877 2HB  SER A 778      10.079   9.284  -1.988  1.00  2.880          H  
ATOM  12878  HG  SER A 778       9.825   8.696   0.135  1.00  2.880          H  
ATOM  12879  N   GLN A 779       9.038   7.444  -4.565  1.00  1.390          N  
ATOM  12880  CA  GLN A 779       9.545   7.302  -5.907  1.00  1.340          C  
ATOM  12881  C   GLN A 779       8.452   7.502  -6.944  1.00  1.250          C  
ATOM  12882  O   GLN A 779       8.758   7.856  -8.078  1.00  1.210          O  
ATOM  12883  CB  GLN A 779      10.229   5.937  -6.082  1.00  1.900          C  
ATOM  12884  CG  GLN A 779       9.309   4.696  -6.026  1.00  1.900          C  
ATOM  12885  CD  GLN A 779       9.054   4.200  -4.607  1.00  1.900          C  
ATOM  12886  OE1 GLN A 779       9.021   4.992  -3.652  1.00  1.900          O  
ATOM  12887  NE2 GLN A 779       8.884   2.894  -4.468  1.00  1.900          N  
ATOM  12888  H   GLN A 779       8.959   6.626  -3.963  1.00  1.670          H  
ATOM  12889  HA  GLN A 779      10.298   8.071  -6.069  1.00  1.610          H  
ATOM  12890 1HB  GLN A 779      10.742   5.919  -7.042  1.00  2.280          H  
ATOM  12891 2HB  GLN A 779      10.988   5.817  -5.309  1.00  2.280          H  
ATOM  12892 1HG  GLN A 779       8.355   4.900  -6.491  1.00  2.280          H  
ATOM  12893 2HG  GLN A 779       9.806   3.893  -6.566  1.00  2.280          H  
ATOM  12894 1HE2 GLN A 779       8.712   2.500  -3.560  1.00  2.280          H  
ATOM  12895 2HE2 GLN A 779       8.920   2.292  -5.265  1.00  2.280          H  
ATOM  12896  N   GLN A 780       7.177   7.323  -6.567  1.00  1.250          N  
ATOM  12897  CA  GLN A 780       6.103   7.535  -7.522  1.00  1.210          C  
ATOM  12898  C   GLN A 780       5.971   9.026  -7.753  1.00  1.140          C  
ATOM  12899  O   GLN A 780       5.788   9.472  -8.889  1.00  1.210          O  
ATOM  12900  CB  GLN A 780       4.779   6.954  -7.029  1.00  1.710          C  
ATOM  12901  CG  GLN A 780       4.738   5.435  -6.958  1.00  1.710          C  
ATOM  12902  CD  GLN A 780       3.408   4.944  -6.423  1.00  1.710          C  
ATOM  12903  OE1 GLN A 780       2.653   5.751  -5.878  1.00  1.710          O  
ATOM  12904  NE2 GLN A 780       3.119   3.658  -6.571  1.00  1.710          N  
ATOM  12905  H   GLN A 780       6.955   7.032  -5.623  1.00  1.500          H  
ATOM  12906  HA  GLN A 780       6.367   7.062  -8.466  1.00  1.450          H  
ATOM  12907 1HB  GLN A 780       4.563   7.345  -6.040  1.00  2.050          H  
ATOM  12908 2HB  GLN A 780       3.976   7.281  -7.686  1.00  2.050          H  
ATOM  12909 1HG  GLN A 780       4.883   5.028  -7.956  1.00  2.050          H  
ATOM  12910 2HG  GLN A 780       5.529   5.089  -6.291  1.00  2.050          H  
ATOM  12911 1HE2 GLN A 780       2.249   3.297  -6.230  1.00  2.050          H  
ATOM  12912 2HE2 GLN A 780       3.768   3.043  -7.022  1.00  2.050          H  
ATOM  12913  N   ARG A 781       6.075   9.800  -6.663  1.00  1.120          N  
ATOM  12914  CA  ARG A 781       5.998  11.249  -6.764  1.00  1.080          C  
ATOM  12915  C   ARG A 781       7.143  11.782  -7.617  1.00  1.100          C  
ATOM  12916  O   ARG A 781       6.920  12.542  -8.567  1.00  1.050          O  
ATOM  12917  CB  ARG A 781       6.019  11.878  -5.369  1.00  1.530          C  
ATOM  12918  CG  ARG A 781       4.710  11.716  -4.585  1.00  1.530          C  
ATOM  12919  CD  ARG A 781       4.642  12.565  -3.330  1.00  1.530          C  
ATOM  12920  NE  ARG A 781       5.587  12.107  -2.304  1.00  1.530          N  
ATOM  12921  CZ  ARG A 781       5.336  11.122  -1.401  1.00  1.530          C  
ATOM  12922  NH1 ARG A 781       4.188  10.494  -1.410  1.00  1.530          N  
ATOM  12923  NH2 ARG A 781       6.249  10.767  -0.513  1.00  1.530          N  
ATOM  12924  H   ARG A 781       6.156   9.346  -5.748  1.00  1.340          H  
ATOM  12925  HA  ARG A 781       5.056  11.513  -7.244  1.00  1.300          H  
ATOM  12926 1HB  ARG A 781       6.801  11.406  -4.778  1.00  1.830          H  
ATOM  12927 2HB  ARG A 781       6.262  12.927  -5.431  1.00  1.830          H  
ATOM  12928 1HG  ARG A 781       3.877  12.003  -5.227  1.00  1.830          H  
ATOM  12929 2HG  ARG A 781       4.600  10.669  -4.303  1.00  1.830          H  
ATOM  12930 1HD  ARG A 781       4.902  13.596  -3.580  1.00  1.830          H  
ATOM  12931 2HD  ARG A 781       3.638  12.549  -2.919  1.00  1.830          H  
ATOM  12932  HE  ARG A 781       6.486  12.561  -2.264  1.00  1.830          H  
ATOM  12933 1HH1 ARG A 781       3.479  10.733  -2.079  1.00  1.830          H  
ATOM  12934 2HH1 ARG A 781       4.032   9.721  -0.754  1.00  1.830          H  
ATOM  12935 1HH2 ARG A 781       7.156  11.215  -0.495  1.00  1.830          H  
ATOM  12936 2HH2 ARG A 781       6.052  10.016   0.144  1.00  1.830          H  
ATOM  12937  N   LEU A 782       8.365  11.300  -7.371  1.00  1.190          N  
ATOM  12938  CA  LEU A 782       9.471  11.810  -8.163  1.00  1.250          C  
ATOM  12939  C   LEU A 782       9.374  11.372  -9.618  1.00  1.230          C  
ATOM  12940  O   LEU A 782       9.603  12.190 -10.514  1.00  1.240          O  
ATOM  12941  CB  LEU A 782      10.827  11.411  -7.560  1.00  1.730          C  
ATOM  12942  CG  LEU A 782      12.118  11.948  -8.312  1.00  1.730          C  
ATOM  12943  CD1 LEU A 782      12.118  13.492  -8.385  1.00  1.730          C  
ATOM  12944  CD2 LEU A 782      13.364  11.494  -7.559  1.00  1.730          C  
ATOM  12945  H   LEU A 782       8.520  10.655  -6.587  1.00  1.430          H  
ATOM  12946  HA  LEU A 782       9.403  12.891  -8.145  1.00  1.500          H  
ATOM  12947 1HB  LEU A 782      10.862  11.759  -6.539  1.00  2.070          H  
ATOM  12948 2HB  LEU A 782      10.880  10.321  -7.545  1.00  2.070          H  
ATOM  12949  HG  LEU A 782      12.138  11.553  -9.335  1.00  2.070          H  
ATOM  12950 1HD1 LEU A 782      13.023  13.814  -8.909  1.00  2.070          H  
ATOM  12951 2HD1 LEU A 782      11.254  13.850  -8.936  1.00  2.070          H  
ATOM  12952 3HD1 LEU A 782      12.113  13.912  -7.380  1.00  2.070          H  
ATOM  12953 1HD2 LEU A 782      14.252  11.856  -8.086  1.00  2.070          H  
ATOM  12954 2HD2 LEU A 782      13.355  11.902  -6.550  1.00  2.070          H  
ATOM  12955 3HD2 LEU A 782      13.389  10.406  -7.515  1.00  2.070          H  
ATOM  12956  N   LYS A 783       9.044  10.100  -9.886  1.00  1.210          N  
ATOM  12957  CA  LYS A 783       8.950   9.669 -11.271  1.00  1.230          C  
ATOM  12958  C   LYS A 783       7.869  10.443 -12.005  1.00  1.170          C  
ATOM  12959  O   LYS A 783       8.069  10.830 -13.158  1.00  1.150          O  
ATOM  12960  CB  LYS A 783       8.706   8.167 -11.370  1.00  1.710          C  
ATOM  12961  CG  LYS A 783       9.920   7.314 -11.003  1.00  1.710          C  
ATOM  12962  CD  LYS A 783       9.597   5.825 -11.066  1.00  1.710          C  
ATOM  12963  CE  LYS A 783      10.805   4.974 -10.684  1.00  1.710          C  
ATOM  12964  NZ  LYS A 783      10.497   3.512 -10.727  1.00  1.710          N  
ATOM  12965  H   LYS A 783       8.867   9.425  -9.138  1.00  1.450          H  
ATOM  12966  HA  LYS A 783       9.900   9.886 -11.758  1.00  1.480          H  
ATOM  12967 1HB  LYS A 783       7.890   7.894 -10.695  1.00  2.060          H  
ATOM  12968 2HB  LYS A 783       8.398   7.913 -12.381  1.00  2.060          H  
ATOM  12969 1HG  LYS A 783      10.724   7.531 -11.706  1.00  2.060          H  
ATOM  12970 2HG  LYS A 783      10.266   7.572 -10.007  1.00  2.060          H  
ATOM  12971 1HD  LYS A 783       8.783   5.611 -10.368  1.00  2.060          H  
ATOM  12972 2HD  LYS A 783       9.273   5.561 -12.071  1.00  2.060          H  
ATOM  12973 1HE  LYS A 783      11.621   5.184 -11.373  1.00  2.060          H  
ATOM  12974 2HE  LYS A 783      11.118   5.239  -9.673  1.00  2.060          H  
ATOM  12975 1HZ  LYS A 783      11.319   2.985 -10.464  1.00  2.060          H  
ATOM  12976 2HZ  LYS A 783       9.747   3.309 -10.080  1.00  2.060          H  
ATOM  12977 3HZ  LYS A 783      10.215   3.249 -11.660  1.00  2.060          H  
ATOM  12978  N   ARG A 784       6.717  10.697 -11.358  1.00  1.140          N  
ATOM  12979  CA  ARG A 784       5.678  11.464 -12.022  1.00  1.100          C  
ATOM  12980  C   ARG A 784       6.237  12.794 -12.456  1.00  1.070          C  
ATOM  12981  O   ARG A 784       6.068  13.207 -13.605  1.00  1.050          O  
ATOM  12982  CB  ARG A 784       4.483  11.742 -11.118  1.00  1.560          C  
ATOM  12983  CG  ARG A 784       3.354  12.555 -11.808  1.00  1.560          C  
ATOM  12984  CD  ARG A 784       2.192  12.799 -10.923  1.00  1.560          C  
ATOM  12985  NE  ARG A 784       1.131  13.509 -11.637  1.00  1.560          N  
ATOM  12986  CZ  ARG A 784      -0.078  13.846 -11.152  1.00  1.560          C  
ATOM  12987  NH1 ARG A 784      -0.436  13.573  -9.915  1.00  1.560          N  
ATOM  12988  NH2 ARG A 784      -0.891  14.449 -11.968  1.00  1.560          N  
ATOM  12989  H   ARG A 784       6.548  10.336 -10.415  1.00  1.370          H  
ATOM  12990  HA  ARG A 784       5.343  10.916 -12.901  1.00  1.320          H  
ATOM  12991 1HB  ARG A 784       4.065  10.799 -10.770  1.00  1.870          H  
ATOM  12992 2HB  ARG A 784       4.811  12.296 -10.235  1.00  1.870          H  
ATOM  12993 1HG  ARG A 784       3.733  13.532 -12.118  1.00  1.870          H  
ATOM  12994 2HG  ARG A 784       3.002  12.015 -12.688  1.00  1.870          H  
ATOM  12995 1HD  ARG A 784       1.798  11.850 -10.562  1.00  1.870          H  
ATOM  12996 2HD  ARG A 784       2.513  13.414 -10.084  1.00  1.870          H  
ATOM  12997  HE  ARG A 784       1.302  13.781 -12.620  1.00  1.870          H  
ATOM  12998 1HH1 ARG A 784       0.204  13.101  -9.301  1.00  1.870          H  
ATOM  12999 2HH1 ARG A 784      -1.355  13.837  -9.586  1.00  1.870          H  
ATOM  13000 1HH2 ARG A 784      -0.543  14.615 -12.920  1.00  1.870          H  
ATOM  13001 2HH2 ARG A 784      -1.807  14.729 -11.672  1.00  1.870          H  
ATOM  13002  N   LEU A 785       6.902  13.489 -11.532  1.00  1.080          N  
ATOM  13003  CA  LEU A 785       7.390  14.804 -11.863  1.00  1.090          C  
ATOM  13004  C   LEU A 785       8.406  14.773 -12.982  1.00  1.110          C  
ATOM  13005  O   LEU A 785       8.323  15.582 -13.905  1.00  1.130          O  
ATOM  13006  CB  LEU A 785       8.090  15.428 -10.649  1.00  1.520          C  
ATOM  13007  CG  LEU A 785       7.242  15.792  -9.419  1.00  1.520          C  
ATOM  13008  CD1 LEU A 785       8.196  16.228  -8.323  1.00  1.520          C  
ATOM  13009  CD2 LEU A 785       6.234  16.846  -9.765  1.00  1.520          C  
ATOM  13010  H   LEU A 785       7.019  13.109 -10.585  1.00  1.300          H  
ATOM  13011  HA  LEU A 785       6.555  15.412 -12.192  1.00  1.310          H  
ATOM  13012 1HB  LEU A 785       8.851  14.721 -10.313  1.00  1.830          H  
ATOM  13013 2HB  LEU A 785       8.598  16.331 -10.981  1.00  1.830          H  
ATOM  13014  HG  LEU A 785       6.709  14.926  -9.060  1.00  1.830          H  
ATOM  13015 1HD1 LEU A 785       7.639  16.485  -7.437  1.00  1.830          H  
ATOM  13016 2HD1 LEU A 785       8.877  15.413  -8.105  1.00  1.830          H  
ATOM  13017 3HD1 LEU A 785       8.766  17.072  -8.643  1.00  1.830          H  
ATOM  13018 1HD2 LEU A 785       5.654  17.098  -8.873  1.00  1.830          H  
ATOM  13019 2HD2 LEU A 785       6.711  17.713 -10.135  1.00  1.830          H  
ATOM  13020 3HD2 LEU A 785       5.581  16.462 -10.521  1.00  1.830          H  
ATOM  13021  N   GLU A 786       9.340  13.824 -12.957  1.00  1.110          N  
ATOM  13022  CA  GLU A 786      10.348  13.830 -14.003  1.00  1.120          C  
ATOM  13023  C   GLU A 786       9.768  13.502 -15.376  1.00  1.090          C  
ATOM  13024  O   GLU A 786      10.100  14.156 -16.369  1.00  1.110          O  
ATOM  13025  CB  GLU A 786      11.480  12.850 -13.669  1.00  1.560          C  
ATOM  13026  CG  GLU A 786      12.379  13.257 -12.469  1.00  1.560          C  
ATOM  13027  CD  GLU A 786      13.470  12.252 -12.196  1.00  1.560          C  
ATOM  13028  OE1 GLU A 786      13.434  11.200 -12.791  1.00  1.560          O  
ATOM  13029  OE2 GLU A 786      14.342  12.535 -11.411  1.00  1.560          O  
ATOM  13030  H   GLU A 786       9.379  13.148 -12.185  1.00  1.330          H  
ATOM  13031  HA  GLU A 786      10.767  14.828 -14.050  1.00  1.340          H  
ATOM  13032 1HB  GLU A 786      11.043  11.875 -13.435  1.00  1.880          H  
ATOM  13033 2HB  GLU A 786      12.117  12.722 -14.542  1.00  1.880          H  
ATOM  13034 1HG  GLU A 786      12.826  14.225 -12.647  1.00  1.880          H  
ATOM  13035 2HG  GLU A 786      11.749  13.344 -11.585  1.00  1.880          H  
ATOM  13036  N   LYS A 787       8.865  12.521 -15.445  1.00  1.050          N  
ATOM  13037  CA  LYS A 787       8.312  12.129 -16.732  1.00  1.030          C  
ATOM  13038  C   LYS A 787       7.433  13.213 -17.327  1.00  1.020          C  
ATOM  13039  O   LYS A 787       7.542  13.530 -18.519  1.00  1.000          O  
ATOM  13040  CB  LYS A 787       7.503  10.842 -16.594  1.00  1.450          C  
ATOM  13041  CG  LYS A 787       8.322   9.588 -16.338  1.00  1.450          C  
ATOM  13042  CD  LYS A 787       7.411   8.378 -16.192  1.00  1.450          C  
ATOM  13043  CE  LYS A 787       8.198   7.102 -15.939  1.00  1.450          C  
ATOM  13044  NZ  LYS A 787       7.300   5.919 -15.792  1.00  1.450          N  
ATOM  13045  H   LYS A 787       8.594  12.015 -14.595  1.00  1.260          H  
ATOM  13046  HA  LYS A 787       9.137  11.955 -17.422  1.00  1.240          H  
ATOM  13047 1HB  LYS A 787       6.811  10.955 -15.753  1.00  1.740          H  
ATOM  13048 2HB  LYS A 787       6.907  10.690 -17.490  1.00  1.740          H  
ATOM  13049 1HG  LYS A 787       9.010   9.425 -17.167  1.00  1.740          H  
ATOM  13050 2HG  LYS A 787       8.903   9.715 -15.424  1.00  1.740          H  
ATOM  13051 1HD  LYS A 787       6.732   8.546 -15.352  1.00  1.740          H  
ATOM  13052 2HD  LYS A 787       6.818   8.257 -17.097  1.00  1.740          H  
ATOM  13053 1HE  LYS A 787       8.877   6.930 -16.773  1.00  1.740          H  
ATOM  13054 2HE  LYS A 787       8.782   7.218 -15.024  1.00  1.740          H  
ATOM  13055 1HZ  LYS A 787       7.854   5.092 -15.626  1.00  1.740          H  
ATOM  13056 2HZ  LYS A 787       6.673   6.066 -15.013  1.00  1.740          H  
ATOM  13057 3HZ  LYS A 787       6.760   5.796 -16.638  1.00  1.740          H  
ATOM  13058  N   SER A 788       6.575  13.797 -16.500  1.00  1.040          N  
ATOM  13059  CA  SER A 788       5.682  14.839 -16.950  1.00  1.050          C  
ATOM  13060  C   SER A 788       6.418  16.137 -17.283  1.00  1.060          C  
ATOM  13061  O   SER A 788       6.127  16.760 -18.304  1.00  1.060          O  
ATOM  13062  CB  SER A 788       4.602  15.019 -15.938  1.00  1.470          C  
ATOM  13063  OG  SER A 788       3.753  13.912 -15.912  1.00  1.470          O  
ATOM  13064  H   SER A 788       6.503  13.491 -15.526  1.00  1.250          H  
ATOM  13065  HA  SER A 788       5.195  14.491 -17.861  1.00  1.260          H  
ATOM  13066 1HB  SER A 788       5.064  15.120 -14.983  1.00  1.760          H  
ATOM  13067 2HB  SER A 788       4.040  15.899 -16.159  1.00  1.760          H  
ATOM  13068  HG  SER A 788       3.164  14.052 -16.683  1.00  1.760          H  
ATOM  13069  N   LEU A 789       7.420  16.534 -16.492  1.00  1.070          N  
ATOM  13070  CA  LEU A 789       8.169  17.740 -16.826  1.00  1.100          C  
ATOM  13071  C   LEU A 789       8.864  17.559 -18.176  1.00  1.080          C  
ATOM  13072  O   LEU A 789       8.955  18.500 -18.961  1.00  1.100          O  
ATOM  13073  CB  LEU A 789       9.172  18.074 -15.713  1.00  1.530          C  
ATOM  13074  CG  LEU A 789       8.559  18.600 -14.368  1.00  1.530          C  
ATOM  13075  CD1 LEU A 789       9.622  18.607 -13.303  1.00  1.530          C  
ATOM  13076  CD2 LEU A 789       8.048  20.034 -14.551  1.00  1.530          C  
ATOM  13077  H   LEU A 789       7.649  16.030 -15.633  1.00  1.280          H  
ATOM  13078  HA  LEU A 789       7.467  18.561 -16.925  1.00  1.320          H  
ATOM  13079 1HB  LEU A 789       9.735  17.166 -15.485  1.00  1.830          H  
ATOM  13080 2HB  LEU A 789       9.868  18.824 -16.085  1.00  1.830          H  
ATOM  13081  HG  LEU A 789       7.743  17.957 -14.057  1.00  1.830          H  
ATOM  13082 1HD1 LEU A 789       9.203  18.975 -12.372  1.00  1.830          H  
ATOM  13083 2HD1 LEU A 789      10.002  17.595 -13.155  1.00  1.830          H  
ATOM  13084 3HD1 LEU A 789      10.420  19.254 -13.626  1.00  1.830          H  
ATOM  13085 1HD2 LEU A 789       7.634  20.390 -13.612  1.00  1.830          H  
ATOM  13086 2HD2 LEU A 789       8.872  20.668 -14.848  1.00  1.830          H  
ATOM  13087 3HD2 LEU A 789       7.289  20.082 -15.306  1.00  1.830          H  
ATOM  13088  N   LYS A 790       9.341  16.342 -18.468  1.00  1.060          N  
ATOM  13089  CA  LYS A 790       9.966  16.068 -19.756  1.00  1.060          C  
ATOM  13090  C   LYS A 790       8.948  16.254 -20.896  1.00  1.040          C  
ATOM  13091  O   LYS A 790       9.218  16.946 -21.881  1.00  1.040          O  
ATOM  13092  CB  LYS A 790      10.502  14.636 -19.768  1.00  1.480          C  
ATOM  13093  CG  LYS A 790      11.467  14.272 -20.895  1.00  1.480          C  
ATOM  13094  CD  LYS A 790      11.856  12.772 -20.828  1.00  1.480          C  
ATOM  13095  CE  LYS A 790      12.635  12.418 -19.538  1.00  1.480          C  
ATOM  13096  NZ  LYS A 790      13.127  11.027 -19.558  1.00  1.480          N  
ATOM  13097  H   LYS A 790       9.322  15.601 -17.759  1.00  1.270          H  
ATOM  13098  HA  LYS A 790      10.785  16.772 -19.906  1.00  1.270          H  
ATOM  13099 1HB  LYS A 790      10.958  14.443 -18.825  1.00  1.780          H  
ATOM  13100 2HB  LYS A 790       9.662  13.953 -19.845  1.00  1.780          H  
ATOM  13101 1HG  LYS A 790      10.994  14.474 -21.858  1.00  1.780          H  
ATOM  13102 2HG  LYS A 790      12.367  14.883 -20.816  1.00  1.780          H  
ATOM  13103 1HD  LYS A 790      10.949  12.165 -20.870  1.00  1.780          H  
ATOM  13104 2HD  LYS A 790      12.476  12.519 -21.690  1.00  1.780          H  
ATOM  13105 1HE  LYS A 790      13.478  13.093 -19.429  1.00  1.780          H  
ATOM  13106 2HE  LYS A 790      11.985  12.519 -18.672  1.00  1.780          H  
ATOM  13107 1HZ  LYS A 790      13.626  10.836 -18.699  1.00  1.780          H  
ATOM  13108 2HZ  LYS A 790      12.345  10.390 -19.642  1.00  1.780          H  
ATOM  13109 3HZ  LYS A 790      13.746  10.905 -20.342  1.00  1.780          H  
ATOM  13110  N   GLU A 791       7.744  15.678 -20.728  1.00  1.040          N  
ATOM  13111  CA  GLU A 791       6.661  15.754 -21.721  1.00  1.050          C  
ATOM  13112  C   GLU A 791       6.222  17.200 -21.963  1.00  1.080          C  
ATOM  13113  O   GLU A 791       5.918  17.597 -23.089  1.00  1.090          O  
ATOM  13114  CB  GLU A 791       5.471  14.902 -21.250  1.00  1.470          C  
ATOM  13115  CG  GLU A 791       4.241  14.852 -22.175  1.00  1.470          C  
ATOM  13116  CD  GLU A 791       4.468  14.196 -23.519  1.00  1.470          C  
ATOM  13117  OE1 GLU A 791       5.474  13.553 -23.709  1.00  1.470          O  
ATOM  13118  OE2 GLU A 791       3.588  14.325 -24.351  1.00  1.470          O  
ATOM  13119  H   GLU A 791       7.596  15.106 -19.890  1.00  1.250          H  
ATOM  13120  HA  GLU A 791       7.028  15.344 -22.661  1.00  1.260          H  
ATOM  13121 1HB  GLU A 791       5.809  13.878 -21.088  1.00  1.760          H  
ATOM  13122 2HB  GLU A 791       5.130  15.273 -20.287  1.00  1.760          H  
ATOM  13123 1HG  GLU A 791       3.453  14.308 -21.654  1.00  1.760          H  
ATOM  13124 2HG  GLU A 791       3.884  15.869 -22.334  1.00  1.760          H  
ATOM  13125  N   LEU A 792       6.228  17.989 -20.895  1.00  1.090          N  
ATOM  13126  CA  LEU A 792       5.859  19.399 -20.888  1.00  1.130          C  
ATOM  13127  C   LEU A 792       6.772  20.254 -21.794  1.00  1.150          C  
ATOM  13128  O   LEU A 792       6.394  21.367 -22.169  1.00  1.190          O  
ATOM  13129  CB  LEU A 792       5.864  19.908 -19.437  1.00  1.570          C  
ATOM  13130  CG  LEU A 792       5.236  21.294 -19.098  1.00  1.570          C  
ATOM  13131  CD1 LEU A 792       3.730  21.383 -19.480  1.00  1.570          C  
ATOM  13132  CD2 LEU A 792       5.390  21.477 -17.616  1.00  1.570          C  
ATOM  13133  H   LEU A 792       6.450  17.550 -19.997  1.00  1.310          H  
ATOM  13134  HA  LEU A 792       4.848  19.469 -21.276  1.00  1.360          H  
ATOM  13135 1HB  LEU A 792       5.391  19.165 -18.814  1.00  1.880          H  
ATOM  13136 2HB  LEU A 792       6.906  19.966 -19.129  1.00  1.880          H  
ATOM  13137  HG  LEU A 792       5.765  22.077 -19.632  1.00  1.880          H  
ATOM  13138 1HD1 LEU A 792       3.345  22.366 -19.201  1.00  1.880          H  
ATOM  13139 2HD1 LEU A 792       3.607  21.250 -20.553  1.00  1.880          H  
ATOM  13140 3HD1 LEU A 792       3.161  20.625 -18.961  1.00  1.880          H  
ATOM  13141 1HD2 LEU A 792       4.983  22.437 -17.330  1.00  1.880          H  
ATOM  13142 2HD2 LEU A 792       4.857  20.691 -17.105  1.00  1.880          H  
ATOM  13143 3HD2 LEU A 792       6.448  21.429 -17.356  1.00  1.880          H  
ATOM  13144  N   GLY A 793       7.999  19.784 -22.075  1.00  1.140          N  
ATOM  13145  CA  GLY A 793       8.939  20.496 -22.933  1.00  1.180          C  
ATOM  13146  C   GLY A 793       9.749  21.647 -22.332  1.00  1.250          C  
ATOM  13147  O   GLY A 793      10.320  22.441 -23.082  1.00  1.350          O  
ATOM  13148  H   GLY A 793       8.274  18.846 -21.776  1.00  1.370          H  
ATOM  13149 1HA  GLY A 793       9.635  19.758 -23.332  1.00  1.420          H  
ATOM  13150 2HA  GLY A 793       8.388  20.873 -23.795  1.00  1.420          H  
ATOM  13151  N   SER A 794       9.836  21.788 -21.012  1.00  1.270          N  
ATOM  13152  CA  SER A 794      10.326  22.513 -19.846  1.00  1.410          C  
ATOM  13153  C   SER A 794      11.703  22.051 -19.370  1.00  1.530          C  
ATOM  13154  O   SER A 794      11.853  21.060 -18.639  1.00  1.640          O  
ATOM  13155  CB  SER A 794       9.316  22.456 -18.732  1.00  1.920          C  
ATOM  13156  OG  SER A 794       8.179  23.181 -19.083  1.00  1.920          O  
ATOM  13157  H   SER A 794      10.364  22.546 -21.406  1.00  1.520          H  
ATOM  13158  HA  SER A 794      10.412  23.564 -20.133  1.00  1.690          H  
ATOM  13159 1HB  SER A 794       9.045  21.417 -18.519  1.00  2.300          H  
ATOM  13160 2HB  SER A 794       9.747  22.880 -17.833  1.00  2.300          H  
ATOM  13161  HG  SER A 794       7.703  22.623 -19.713  1.00  2.300          H  
ATOM  13162  N   LYS A 795      12.704  22.871 -19.729  1.00  1.850          N  
ATOM  13163  CA  LYS A 795      14.141  22.657 -19.506  1.00  2.170          C  
ATOM  13164  C   LYS A 795      14.525  22.557 -18.035  1.00  2.000          C  
ATOM  13165  O   LYS A 795      15.609  22.078 -17.692  1.00  2.070          O  
ATOM  13166  CB  LYS A 795      14.943  23.760 -20.196  1.00  2.910          C  
ATOM  13167  CG  LYS A 795      14.801  25.150 -19.592  1.00  2.910          C  
ATOM  13168  CD  LYS A 795      15.544  26.182 -20.436  1.00  2.910          C  
ATOM  13169  CE  LYS A 795      15.477  27.561 -19.813  1.00  2.910          C  
ATOM  13170  NZ  LYS A 795      16.152  28.586 -20.654  1.00  2.910          N  
ATOM  13171  H   LYS A 795      12.452  23.674 -20.292  1.00  2.220          H  
ATOM  13172  HA  LYS A 795      14.415  21.712 -19.975  1.00  2.600          H  
ATOM  13173 1HB  LYS A 795      16.008  23.501 -20.163  1.00  3.490          H  
ATOM  13174 2HB  LYS A 795      14.656  23.815 -21.245  1.00  3.490          H  
ATOM  13175 1HG  LYS A 795      13.752  25.426 -19.509  1.00  3.490          H  
ATOM  13176 2HG  LYS A 795      15.245  25.155 -18.594  1.00  3.490          H  
ATOM  13177 1HD  LYS A 795      16.587  25.887 -20.529  1.00  3.490          H  
ATOM  13178 2HD  LYS A 795      15.109  26.222 -21.433  1.00  3.490          H  
ATOM  13179 1HE  LYS A 795      14.435  27.844 -19.680  1.00  3.490          H  
ATOM  13180 2HE  LYS A 795      15.965  27.531 -18.837  1.00  3.490          H  
ATOM  13181 1HZ  LYS A 795      16.087  29.484 -20.200  1.00  3.490          H  
ATOM  13182 2HZ  LYS A 795      17.132  28.345 -20.777  1.00  3.490          H  
ATOM  13183 3HZ  LYS A 795      15.705  28.630 -21.555  1.00  3.490          H  
ATOM  13184  N   ILE A 796      13.618  22.952 -17.147  1.00  2.040          N  
ATOM  13185  CA  ILE A 796      13.854  22.887 -15.712  1.00  2.410          C  
ATOM  13186  C   ILE A 796      14.376  21.491 -15.324  1.00  2.550          C  
ATOM  13187  O   ILE A 796      15.280  21.369 -14.478  1.00  2.910          O  
ATOM  13188  CB  ILE A 796      12.523  23.218 -14.954  1.00  3.230          C  
ATOM  13189  CG1 ILE A 796      12.802  23.456 -13.453  1.00  3.230          C  
ATOM  13190  CG2 ILE A 796      11.428  22.118 -15.166  1.00  3.230          C  
ATOM  13191  CD1 ILE A 796      11.616  24.011 -12.633  1.00  3.230          C  
ATOM  13192  H   ILE A 796      12.745  23.319 -17.498  1.00  2.450          H  
ATOM  13193  HA  ILE A 796      14.608  23.629 -15.451  1.00  2.890          H  
ATOM  13194  HB  ILE A 796      12.135  24.152 -15.356  1.00  3.870          H  
ATOM  13195 1HG1 ILE A 796      13.116  22.537 -13.014  1.00  3.870          H  
ATOM  13196 2HG1 ILE A 796      13.616  24.167 -13.375  1.00  3.870          H  
ATOM  13197 1HG2 ILE A 796      10.515  22.416 -14.672  1.00  3.870          H  
ATOM  13198 2HG2 ILE A 796      11.227  21.999 -16.223  1.00  3.870          H  
ATOM  13199 3HG2 ILE A 796      11.735  21.174 -14.763  1.00  3.870          H  
ATOM  13200 1HD1 ILE A 796      11.943  24.152 -11.607  1.00  3.870          H  
ATOM  13201 2HD1 ILE A 796      11.300  24.973 -13.047  1.00  3.870          H  
ATOM  13202 3HD1 ILE A 796      10.776  23.323 -12.643  1.00  3.870          H  
ATOM  13203  N   LEU A 797      13.878  20.447 -16.017  1.00  2.550          N  
ATOM  13204  CA  LEU A 797      14.252  19.063 -15.774  1.00  3.080          C  
ATOM  13205  C   LEU A 797      15.726  18.739 -15.998  1.00  3.150          C  
ATOM  13206  O   LEU A 797      16.223  17.755 -15.449  1.00  3.430          O  
ATOM  13207  CB  LEU A 797      13.389  18.131 -16.612  1.00  4.100          C  
ATOM  13208  CG  LEU A 797      13.508  16.611 -16.295  1.00  4.100          C  
ATOM  13209  CD1 LEU A 797      13.125  16.323 -14.826  1.00  4.100          C  
ATOM  13210  CD2 LEU A 797      12.597  15.881 -17.197  1.00  4.100          C  
ATOM  13211  H   LEU A 797      13.164  20.614 -16.741  1.00  3.060          H  
ATOM  13212  HA  LEU A 797      14.048  18.862 -14.742  1.00  3.700          H  
ATOM  13213 1HB  LEU A 797      12.347  18.421 -16.485  1.00  4.920          H  
ATOM  13214 2HB  LEU A 797      13.651  18.276 -17.662  1.00  4.920          H  
ATOM  13215  HG  LEU A 797      14.526  16.267 -16.465  1.00  4.920          H  
ATOM  13216 1HD1 LEU A 797      13.200  15.255 -14.664  1.00  4.920          H  
ATOM  13217 2HD1 LEU A 797      13.794  16.821 -14.137  1.00  4.920          H  
ATOM  13218 3HD1 LEU A 797      12.107  16.653 -14.643  1.00  4.920          H  
ATOM  13219 1HD2 LEU A 797      12.662  14.811 -16.996  1.00  4.920          H  
ATOM  13220 2HD2 LEU A 797      11.588  16.219 -17.015  1.00  4.920          H  
ATOM  13221 3HD2 LEU A 797      12.873  16.078 -18.230  1.00  4.920          H  
ATOM  13222  N   LYS A 798      16.414  19.485 -16.861  1.00  3.190          N  
ATOM  13223  CA  LYS A 798      17.817  19.189 -17.096  1.00  3.530          C  
ATOM  13224  C   LYS A 798      18.728  20.300 -16.563  1.00  3.280          C  
ATOM  13225  O   LYS A 798      19.899  20.044 -16.278  1.00  3.400          O  
ATOM  13226  CB  LYS A 798      18.087  18.933 -18.587  1.00  4.810          C  
ATOM  13227  CG  LYS A 798      17.921  20.151 -19.519  1.00  4.810          C  
ATOM  13228  CD  LYS A 798      18.017  19.762 -21.010  1.00  4.810          C  
ATOM  13229  CE  LYS A 798      19.453  19.387 -21.424  1.00  4.810          C  
ATOM  13230  NZ  LYS A 798      19.579  19.174 -22.898  1.00  4.810          N  
ATOM  13231  H   LYS A 798      15.984  20.287 -17.318  1.00  3.830          H  
ATOM  13232  HA  LYS A 798      18.075  18.279 -16.559  1.00  4.240          H  
ATOM  13233 1HB  LYS A 798      19.102  18.561 -18.693  1.00  5.770          H  
ATOM  13234 2HB  LYS A 798      17.414  18.153 -18.939  1.00  5.770          H  
ATOM  13235 1HG  LYS A 798      16.952  20.613 -19.341  1.00  5.770          H  
ATOM  13236 2HG  LYS A 798      18.696  20.884 -19.300  1.00  5.770          H  
ATOM  13237 1HD  LYS A 798      17.360  18.912 -21.208  1.00  5.770          H  
ATOM  13238 2HD  LYS A 798      17.683  20.602 -21.619  1.00  5.770          H  
ATOM  13239 1HE  LYS A 798      20.132  20.184 -21.122  1.00  5.770          H  
ATOM  13240 2HE  LYS A 798      19.743  18.467 -20.925  1.00  5.770          H  
ATOM  13241 1HZ  LYS A 798      20.535  18.919 -23.141  1.00  5.770          H  
ATOM  13242 2HZ  LYS A 798      18.972  18.422 -23.208  1.00  5.770          H  
ATOM  13243 3HZ  LYS A 798      19.338  20.001 -23.412  1.00  5.770          H  
ATOM  13244  N   GLU A 799      18.208  21.526 -16.406  1.00  3.330          N  
ATOM  13245  CA  GLU A 799      19.077  22.610 -15.954  1.00  3.500          C  
ATOM  13246  C   GLU A 799      19.071  22.874 -14.444  1.00  3.440          C  
ATOM  13247  O   GLU A 799      20.115  23.213 -13.885  1.00  3.710          O  
ATOM  13248  CB  GLU A 799      18.740  23.933 -16.660  1.00  4.830          C  
ATOM  13249  CG  GLU A 799      18.987  23.947 -18.167  1.00  4.830          C  
ATOM  13250  CD  GLU A 799      18.856  25.332 -18.783  1.00  4.830          C  
ATOM  13251  OE1 GLU A 799      18.588  26.267 -18.059  1.00  4.830          O  
ATOM  13252  OE2 GLU A 799      19.027  25.451 -19.973  1.00  4.830          O  
ATOM  13253  H   GLU A 799      17.242  21.710 -16.677  1.00  4.000          H  
ATOM  13254  HA  GLU A 799      20.097  22.349 -16.232  1.00  4.200          H  
ATOM  13255 1HB  GLU A 799      17.684  24.162 -16.499  1.00  5.800          H  
ATOM  13256 2HB  GLU A 799      19.320  24.739 -16.212  1.00  5.800          H  
ATOM  13257 1HG  GLU A 799      19.979  23.550 -18.371  1.00  5.800          H  
ATOM  13258 2HG  GLU A 799      18.257  23.284 -18.635  1.00  5.800          H  
ATOM  13259  N   ASN A 800      17.917  22.752 -13.773  1.00  3.540          N  
ATOM  13260  CA  ASN A 800      17.852  23.100 -12.352  1.00  3.900          C  
ATOM  13261  C   ASN A 800      17.597  21.901 -11.454  1.00  3.850          C  
ATOM  13262  O   ASN A 800      18.161  21.789 -10.356  1.00  4.220          O  
ATOM  13263  CB  ASN A 800      16.772  24.143 -12.128  1.00  5.320          C  
ATOM  13264  CG  ASN A 800      17.069  25.465 -12.802  1.00  5.320          C  
ATOM  13265  OD1 ASN A 800      18.214  25.925 -12.837  1.00  5.320          O  
ATOM  13266  ND2 ASN A 800      16.047  26.099 -13.331  1.00  5.320          N  
ATOM  13267  H   ASN A 800      17.077  22.421 -14.239  1.00  4.250          H  
ATOM  13268  HA  ASN A 800      18.813  23.522 -12.054  1.00  4.680          H  
ATOM  13269 1HB  ASN A 800      15.831  23.757 -12.512  1.00  6.380          H  
ATOM  13270 2HB  ASN A 800      16.644  24.311 -11.059  1.00  6.380          H  
ATOM  13271 1HD2 ASN A 800      16.189  26.981 -13.785  1.00  6.380          H  
ATOM  13272 2HD2 ASN A 800      15.128  25.713 -13.275  1.00  6.380          H  
ATOM  13273  N   ILE A 801      16.763  20.990 -11.921  1.00  3.880          N  
ATOM  13274  CA  ILE A 801      16.383  19.859 -11.106  1.00  4.170          C  
ATOM  13275  C   ILE A 801      17.504  18.898 -10.727  1.00  3.840          C  
ATOM  13276  O   ILE A 801      17.610  18.575  -9.553  1.00  3.810          O  
ATOM  13277  CB  ILE A 801      15.142  19.163 -11.699  1.00  5.720          C  
ATOM  13278  CG1 ILE A 801      13.994  20.123 -11.518  1.00  5.720          C  
ATOM  13279  CG2 ILE A 801      14.864  17.832 -11.063  1.00  5.720          C  
ATOM  13280  CD1 ILE A 801      12.727  19.820 -12.242  1.00  5.720          C  
ATOM  13281  H   ILE A 801      16.336  21.122 -12.844  1.00  4.660          H  
ATOM  13282  HA  ILE A 801      16.027  20.276 -10.161  1.00  5.000          H  
ATOM  13283  HB  ILE A 801      15.284  19.026 -12.759  1.00  6.870          H  
ATOM  13284 1HG1 ILE A 801      13.789  20.137 -10.469  1.00  6.870          H  
ATOM  13285 2HG1 ILE A 801      14.331  21.105 -11.808  1.00  6.870          H  
ATOM  13286 1HG2 ILE A 801      13.986  17.376 -11.500  1.00  6.870          H  
ATOM  13287 2HG2 ILE A 801      15.709  17.167 -11.216  1.00  6.870          H  
ATOM  13288 3HG2 ILE A 801      14.698  17.982  -9.999  1.00  6.870          H  
ATOM  13289 1HD1 ILE A 801      11.994  20.583 -12.009  1.00  6.870          H  
ATOM  13290 2HD1 ILE A 801      12.892  19.827 -13.281  1.00  6.870          H  
ATOM  13291 3HD1 ILE A 801      12.338  18.856 -11.945  1.00  6.870          H  
ATOM  13292  N   PRO A 802      18.370  18.402 -11.632  1.00  3.960          N  
ATOM  13293  CA  PRO A 802      19.432  17.473 -11.274  1.00  4.080          C  
ATOM  13294  C   PRO A 802      20.245  17.963 -10.074  1.00  3.660          C  
ATOM  13295  O   PRO A 802      20.612  17.182  -9.198  1.00  3.720          O  
ATOM  13296  CB  PRO A 802      20.285  17.466 -12.544  1.00  6.120          C  
ATOM  13297  CG  PRO A 802      19.290  17.745 -13.647  1.00  6.120          C  
ATOM  13298  CD  PRO A 802      18.351  18.787 -13.048  1.00  6.120          C  
ATOM  13299  HA  PRO A 802      18.996  16.482 -11.077  1.00  4.900          H  
ATOM  13300 1HB  PRO A 802      21.078  18.227 -12.477  1.00  7.340          H  
ATOM  13301 2HB  PRO A 802      20.786  16.492 -12.652  1.00  7.340          H  
ATOM  13302 1HG  PRO A 802      19.815  18.115 -14.541  1.00  7.340          H  
ATOM  13303 2HG  PRO A 802      18.762  16.827 -13.950  1.00  7.340          H  
ATOM  13304 1HD  PRO A 802      18.778  19.787 -13.203  1.00  7.340          H  
ATOM  13305 2HD  PRO A 802      17.365  18.685 -13.483  1.00  7.340          H  
ATOM  13306  N   ALA A 803      20.506  19.279 -10.045  1.00  3.560          N  
ATOM  13307  CA  ALA A 803      21.215  19.929  -8.954  1.00  3.710          C  
ATOM  13308  C   ALA A 803      20.390  19.942  -7.675  1.00  3.480          C  
ATOM  13309  O   ALA A 803      20.854  19.550  -6.599  1.00  3.650          O  
ATOM  13310  CB  ALA A 803      21.565  21.351  -9.342  1.00  5.130          C  
ATOM  13311  H   ALA A 803      20.215  19.853 -10.821  1.00  4.270          H  
ATOM  13312  HA  ALA A 803      22.128  19.368  -8.763  1.00  4.450          H  
ATOM  13313 1HB  ALA A 803      22.116  21.821  -8.529  1.00  6.160          H  
ATOM  13314 2HB  ALA A 803      22.178  21.342 -10.241  1.00  6.160          H  
ATOM  13315 3HB  ALA A 803      20.649  21.913  -9.533  1.00  6.160          H  
ATOM  13316  N   LYS A 804      19.136  20.382  -7.785  1.00  3.570          N  
ATOM  13317  CA  LYS A 804      18.297  20.481  -6.602  1.00  3.760          C  
ATOM  13318  C   LYS A 804      17.998  19.126  -5.978  1.00  3.580          C  
ATOM  13319  O   LYS A 804      17.907  19.042  -4.747  1.00  3.710          O  
ATOM  13320  CB  LYS A 804      17.026  21.284  -6.893  1.00  5.190          C  
ATOM  13321  CG  LYS A 804      17.252  22.811  -7.126  1.00  5.190          C  
ATOM  13322  CD  LYS A 804      17.754  23.528  -5.828  1.00  5.190          C  
ATOM  13323  CE  LYS A 804      17.847  25.047  -5.974  1.00  5.190          C  
ATOM  13324  NZ  LYS A 804      18.463  25.688  -4.743  1.00  5.190          N  
ATOM  13325  H   LYS A 804      18.781  20.697  -8.693  1.00  4.280          H  
ATOM  13326  HA  LYS A 804      18.860  21.026  -5.853  1.00  4.510          H  
ATOM  13327 1HB  LYS A 804      16.530  20.869  -7.772  1.00  6.230          H  
ATOM  13328 2HB  LYS A 804      16.359  21.190  -6.067  1.00  6.230          H  
ATOM  13329 1HG  LYS A 804      18.004  22.935  -7.909  1.00  6.230          H  
ATOM  13330 2HG  LYS A 804      16.331  23.266  -7.469  1.00  6.230          H  
ATOM  13331 1HD  LYS A 804      17.085  23.295  -4.996  1.00  6.230          H  
ATOM  13332 2HD  LYS A 804      18.751  23.189  -5.575  1.00  6.230          H  
ATOM  13333 1HE  LYS A 804      18.454  25.291  -6.842  1.00  6.230          H  
ATOM  13334 2HE  LYS A 804      16.844  25.458  -6.110  1.00  6.230          H  
ATOM  13335 1HZ  LYS A 804      18.499  26.712  -4.815  1.00  6.230          H  
ATOM  13336 2HZ  LYS A 804      17.902  25.517  -3.900  1.00  6.230          H  
ATOM  13337 3HZ  LYS A 804      19.386  25.344  -4.589  1.00  6.230          H  
ATOM  13338  N   LEU A 805      17.977  18.055  -6.784  1.00  3.640          N  
ATOM  13339  CA  LEU A 805      17.697  16.705  -6.286  1.00  3.870          C  
ATOM  13340  C   LEU A 805      18.851  16.142  -5.466  1.00  3.530          C  
ATOM  13341  O   LEU A 805      18.737  15.049  -4.913  1.00  3.780          O  
ATOM  13342  CB  LEU A 805      17.395  15.714  -7.419  1.00  5.330          C  
ATOM  13343  CG  LEU A 805      16.113  15.938  -8.260  1.00  5.330          C  
ATOM  13344  CD1 LEU A 805      16.081  14.889  -9.375  1.00  5.330          C  
ATOM  13345  CD2 LEU A 805      14.849  15.867  -7.400  1.00  5.330          C  
ATOM  13346  H   LEU A 805      18.052  18.210  -7.795  1.00  4.370          H  
ATOM  13347  HA  LEU A 805      16.839  16.760  -5.631  1.00  4.640          H  
ATOM  13348 1HB  LEU A 805      18.241  15.742  -8.111  1.00  6.390          H  
ATOM  13349 2HB  LEU A 805      17.336  14.716  -6.988  1.00  6.390          H  
ATOM  13350  HG  LEU A 805      16.160  16.896  -8.702  1.00  6.390          H  
ATOM  13351 1HD1 LEU A 805      15.204  15.033 -10.007  1.00  6.390          H  
ATOM  13352 2HD1 LEU A 805      16.981  14.982  -9.984  1.00  6.390          H  
ATOM  13353 3HD1 LEU A 805      16.040  13.892  -8.939  1.00  6.390          H  
ATOM  13354 1HD2 LEU A 805      13.979  16.033  -8.030  1.00  6.390          H  
ATOM  13355 2HD2 LEU A 805      14.777  14.884  -6.929  1.00  6.390          H  
ATOM  13356 3HD2 LEU A 805      14.872  16.631  -6.636  1.00  6.390          H  
ATOM  13357  N   SER A 806      19.975  16.870  -5.384  1.00  3.380          N  
ATOM  13358  CA  SER A 806      21.078  16.458  -4.531  1.00  3.590          C  
ATOM  13359  C   SER A 806      20.649  16.596  -3.062  1.00  3.290          C  
ATOM  13360  O   SER A 806      21.251  15.999  -2.166  1.00  3.670          O  
ATOM  13361  CB  SER A 806      22.319  17.290  -4.803  1.00  4.940          C  
ATOM  13362  OG  SER A 806      22.139  18.626  -4.409  1.00  4.940          O  
ATOM  13363  H   SER A 806      20.069  17.753  -5.893  1.00  4.060          H  
ATOM  13364  HA  SER A 806      21.305  15.411  -4.732  1.00  4.310          H  
ATOM  13365 1HB  SER A 806      23.158  16.861  -4.261  1.00  5.930          H  
ATOM  13366 2HB  SER A 806      22.558  17.253  -5.866  1.00  5.930          H  
ATOM  13367  HG  SER A 806      21.715  19.074  -5.174  1.00  5.930          H  
ATOM  13368  N   LYS A 807      19.590  17.391  -2.829  1.00  3.090          N  
ATOM  13369  CA  LYS A 807      18.997  17.596  -1.521  1.00  3.500          C  
ATOM  13370  C   LYS A 807      17.532  17.146  -1.560  1.00  3.270          C  
ATOM  13371  O   LYS A 807      17.058  16.435  -0.664  1.00  3.770          O  
ATOM  13372  CB  LYS A 807      19.119  19.056  -1.091  1.00  4.740          C  
ATOM  13373  CG  LYS A 807      20.561  19.503  -0.848  1.00  4.740          C  
ATOM  13374  CD  LYS A 807      20.630  20.952  -0.383  1.00  4.740          C  
ATOM  13375  CE  LYS A 807      22.071  21.391  -0.136  1.00  4.740          C  
ATOM  13376  NZ  LYS A 807      22.153  22.820   0.291  1.00  4.740          N  
ATOM  13377  H   LYS A 807      19.159  17.862  -3.622  1.00  3.710          H  
ATOM  13378  HA  LYS A 807      19.518  16.973  -0.794  1.00  4.200          H  
ATOM  13379 1HB  LYS A 807      18.695  19.694  -1.870  1.00  5.680          H  
ATOM  13380 2HB  LYS A 807      18.546  19.221  -0.180  1.00  5.680          H  
ATOM  13381 1HG  LYS A 807      21.017  18.855  -0.098  1.00  5.680          H  
ATOM  13382 2HG  LYS A 807      21.126  19.399  -1.777  1.00  5.680          H  
ATOM  13383 1HD  LYS A 807      20.186  21.596  -1.143  1.00  5.680          H  
ATOM  13384 2HD  LYS A 807      20.062  21.063   0.540  1.00  5.680          H  
ATOM  13385 1HE  LYS A 807      22.506  20.766   0.641  1.00  5.680          H  
ATOM  13386 2HE  LYS A 807      22.644  21.264  -1.055  1.00  5.680          H  
ATOM  13387 1HZ  LYS A 807      23.120  23.072   0.444  1.00  5.680          H  
ATOM  13388 2HZ  LYS A 807      21.762  23.412  -0.428  1.00  5.680          H  
ATOM  13389 3HZ  LYS A 807      21.634  22.948   1.148  1.00  5.680          H  
ATOM  13390  N   ILE A 808      16.809  17.500  -2.633  1.00  2.860          N  
ATOM  13391  CA  ILE A 808      15.405  17.124  -2.696  1.00  2.910          C  
ATOM  13392  C   ILE A 808      15.317  15.724  -3.244  1.00  2.360          C  
ATOM  13393  O   ILE A 808      15.041  15.521  -4.424  1.00  2.560          O  
ATOM  13394  CB  ILE A 808      14.586  18.061  -3.630  1.00  4.050          C  
ATOM  13395  CG1 ILE A 808      14.722  19.514  -3.139  1.00  4.050          C  
ATOM  13396  CG2 ILE A 808      13.061  17.607  -3.736  1.00  4.050          C  
ATOM  13397  CD1 ILE A 808      14.132  20.537  -4.071  1.00  4.050          C  
ATOM  13398  H   ILE A 808      17.215  18.070  -3.369  1.00  3.430          H  
ATOM  13399  HA  ILE A 808      14.984  17.144  -1.696  1.00  3.490          H  
ATOM  13400  HB  ILE A 808      15.029  18.023  -4.620  1.00  4.860          H  
ATOM  13401 1HG1 ILE A 808      14.259  19.608  -2.165  1.00  4.860          H  
ATOM  13402 2HG1 ILE A 808      15.783  19.744  -3.038  1.00  4.860          H  
ATOM  13403 1HG2 ILE A 808      12.525  18.248  -4.408  1.00  4.860          H  
ATOM  13404 2HG2 ILE A 808      12.970  16.587  -4.108  1.00  4.860          H  
ATOM  13405 3HG2 ILE A 808      12.599  17.657  -2.774  1.00  4.860          H  
ATOM  13406 1HD1 ILE A 808      14.297  21.525  -3.661  1.00  4.860          H  
ATOM  13407 2HD1 ILE A 808      14.604  20.457  -5.030  1.00  4.860          H  
ATOM  13408 3HD1 ILE A 808      13.077  20.381  -4.193  1.00  4.860          H  
ATOM  13409  N   ASP A 809      15.450  14.757  -2.373  1.00  2.160          N  
ATOM  13410  CA  ASP A 809      15.405  13.380  -2.807  1.00  2.110          C  
ATOM  13411  C   ASP A 809      13.942  13.043  -2.979  1.00  1.750          C  
ATOM  13412  O   ASP A 809      13.075  13.858  -2.690  1.00  1.780          O  
ATOM  13413  CB  ASP A 809      16.096  12.459  -1.787  1.00  2.970          C  
ATOM  13414  CG  ASP A 809      16.541  11.084  -2.355  1.00  2.970          C  
ATOM  13415  OD1 ASP A 809      15.996  10.671  -3.361  1.00  2.970          O  
ATOM  13416  OD2 ASP A 809      17.397  10.475  -1.770  1.00  2.970          O  
ATOM  13417  H   ASP A 809      15.686  15.016  -1.407  1.00  2.590          H  
ATOM  13418  HA  ASP A 809      15.911  13.291  -3.774  1.00  2.530          H  
ATOM  13419 1HB  ASP A 809      16.983  12.970  -1.400  1.00  3.570          H  
ATOM  13420 2HB  ASP A 809      15.428  12.289  -0.943  1.00  3.570          H  
ATOM  13421  N   ASN A 810      13.631  11.842  -3.402  1.00  1.700          N  
ATOM  13422  CA  ASN A 810      12.232  11.486  -3.595  1.00  1.730          C  
ATOM  13423  C   ASN A 810      11.396  11.618  -2.313  1.00  1.800          C  
ATOM  13424  O   ASN A 810      10.243  12.048  -2.333  1.00  1.930          O  
ATOM  13425  CB  ASN A 810      12.201  10.082  -4.153  1.00  2.410          C  
ATOM  13426  CG  ASN A 810      12.908   9.077  -3.248  1.00  2.410          C  
ATOM  13427  OD1 ASN A 810      13.320   9.372  -2.111  1.00  2.410          O  
ATOM  13428  ND2 ASN A 810      13.073   7.883  -3.752  1.00  2.410          N  
ATOM  13429  H   ASN A 810      14.390  11.190  -3.602  1.00  2.040          H  
ATOM  13430  HA  ASN A 810      11.810  12.173  -4.331  1.00  2.080          H  
ATOM  13431 1HB  ASN A 810      11.190   9.778  -4.295  1.00  2.890          H  
ATOM  13432 2HB  ASN A 810      12.679  10.063  -5.120  1.00  2.890          H  
ATOM  13433 1HD2 ASN A 810      13.540   7.176  -3.218  1.00  2.890          H  
ATOM  13434 2HD2 ASN A 810      12.745   7.677  -4.672  1.00  2.890          H  
ATOM  13435  N   ASN A 811      12.028  11.382  -1.180  1.00  1.920          N  
ATOM  13436  CA  ASN A 811      11.406  11.477   0.132  1.00  2.040          C  
ATOM  13437  C   ASN A 811      11.078  12.917   0.516  1.00  1.840          C  
ATOM  13438  O   ASN A 811      10.240  13.174   1.380  1.00  2.080          O  
ATOM  13439  CB  ASN A 811      12.312  10.860   1.174  1.00  2.810          C  
ATOM  13440  CG  ASN A 811      12.375   9.353   1.110  1.00  2.810          C  
ATOM  13441  OD1 ASN A 811      11.449   8.638   0.689  1.00  2.810          O  
ATOM  13442  ND2 ASN A 811      13.500   8.837   1.529  1.00  2.810          N  
ATOM  13443  H   ASN A 811      12.957  10.986  -1.274  1.00  2.300          H  
ATOM  13444  HA  ASN A 811      10.464  10.930   0.108  1.00  2.450          H  
ATOM  13445 1HB  ASN A 811      13.322  11.252   1.044  1.00  3.370          H  
ATOM  13446 2HB  ASN A 811      11.975  11.152   2.167  1.00  3.370          H  
ATOM  13447 1HD2 ASN A 811      13.631   7.846   1.517  1.00  3.370          H  
ATOM  13448 2HD2 ASN A 811      14.236   9.430   1.859  1.00  3.370          H  
ATOM  13449  N   ALA A 812      11.734  13.878  -0.121  1.00  1.700          N  
ATOM  13450  CA  ALA A 812      11.546  15.274   0.208  1.00  1.710          C  
ATOM  13451  C   ALA A 812      10.246  15.781  -0.380  1.00  1.440          C  
ATOM  13452  O   ALA A 812       9.713  16.805   0.054  1.00  1.400          O  
ATOM  13453  CB  ALA A 812      12.715  16.082  -0.304  1.00  2.390          C  
ATOM  13454  H   ALA A 812      12.360  13.651  -0.893  1.00  2.040          H  
ATOM  13455  HA  ALA A 812      11.489  15.369   1.292  1.00  2.050          H  
ATOM  13456 1HB  ALA A 812      12.588  17.132  -0.052  1.00  2.870          H  
ATOM  13457 2HB  ALA A 812      13.640  15.714   0.135  1.00  2.870          H  
ATOM  13458 3HB  ALA A 812      12.753  15.959  -1.370  1.00  2.870          H  
ATOM  13459  N   LEU A 813       9.653  15.000  -1.289  1.00  1.350          N  
ATOM  13460  CA  LEU A 813       8.440  15.410  -1.964  1.00  1.300          C  
ATOM  13461  C   LEU A 813       7.242  15.117  -1.085  1.00  1.250          C  
ATOM  13462  O   LEU A 813       6.103  15.375  -1.462  1.00  1.320          O  
ATOM  13463  CB  LEU A 813       8.329  14.698  -3.305  1.00  1.840          C  
ATOM  13464  CG  LEU A 813       9.445  15.016  -4.330  1.00  1.840          C  
ATOM  13465  CD1 LEU A 813       9.248  14.112  -5.502  1.00  1.840          C  
ATOM  13466  CD2 LEU A 813       9.413  16.510  -4.760  1.00  1.840          C  
ATOM  13467  H   LEU A 813      10.061  14.098  -1.560  1.00  1.620          H  
ATOM  13468  HA  LEU A 813       8.468  16.486  -2.117  1.00  1.560          H  
ATOM  13469 1HB  LEU A 813       8.354  13.624  -3.125  1.00  2.210          H  
ATOM  13470 2HB  LEU A 813       7.375  14.946  -3.757  1.00  2.210          H  
ATOM  13471  HG  LEU A 813      10.425  14.791  -3.888  1.00  2.210          H  
ATOM  13472 1HD1 LEU A 813      10.032  14.291  -6.222  1.00  2.210          H  
ATOM  13473 2HD1 LEU A 813       9.296  13.076  -5.156  1.00  2.210          H  
ATOM  13474 3HD1 LEU A 813       8.282  14.295  -5.959  1.00  2.210          H  
ATOM  13475 1HD2 LEU A 813      10.205  16.693  -5.490  1.00  2.210          H  
ATOM  13476 2HD2 LEU A 813       8.464  16.732  -5.204  1.00  2.210          H  
ATOM  13477 3HD2 LEU A 813       9.573  17.160  -3.905  1.00  2.210          H  
ATOM  13478  N   GLN A 814       7.507  14.575   0.111  1.00  1.250          N  
ATOM  13479  CA  GLN A 814       6.479  14.372   1.108  1.00  1.310          C  
ATOM  13480  C   GLN A 814       5.968  15.764   1.487  1.00  1.280          C  
ATOM  13481  O   GLN A 814       4.834  15.927   1.938  1.00  1.410          O  
ATOM  13482  CB  GLN A 814       7.020  13.643   2.342  1.00  1.810          C  
ATOM  13483  CG  GLN A 814       5.950  13.278   3.377  1.00  1.810          C  
ATOM  13484  CD  GLN A 814       4.944  12.273   2.859  1.00  1.810          C  
ATOM  13485  OE1 GLN A 814       5.310  11.179   2.421  1.00  1.810          O  
ATOM  13486  NE2 GLN A 814       3.673  12.644   2.899  1.00  1.810          N  
ATOM  13487  H   GLN A 814       8.467  14.318   0.365  1.00  1.500          H  
ATOM  13488  HA  GLN A 814       5.661  13.801   0.673  1.00  1.570          H  
ATOM  13489 1HB  GLN A 814       7.525  12.728   2.032  1.00  2.170          H  
ATOM  13490 2HB  GLN A 814       7.765  14.270   2.834  1.00  2.170          H  
ATOM  13491 1HG  GLN A 814       6.446  12.843   4.241  1.00  2.170          H  
ATOM  13492 2HG  GLN A 814       5.410  14.174   3.678  1.00  2.170          H  
ATOM  13493 1HE2 GLN A 814       2.954  12.027   2.572  1.00  2.170          H  
ATOM  13494 2HE2 GLN A 814       3.430  13.554   3.252  1.00  2.170          H  
ATOM  13495  N   ASN A 815       6.861  16.763   1.394  1.00  1.200          N  
ATOM  13496  CA  ASN A 815       6.541  18.133   1.707  1.00  1.180          C  
ATOM  13497  C   ASN A 815       5.847  18.743   0.501  1.00  1.160          C  
ATOM  13498  O   ASN A 815       6.484  18.989  -0.537  1.00  1.340          O  
ATOM  13499  CB  ASN A 815       7.783  18.927   2.061  1.00  1.660          C  
ATOM  13500  CG  ASN A 815       7.475  20.356   2.527  1.00  1.660          C  
ATOM  13501  OD1 ASN A 815       6.492  21.035   2.128  1.00  1.660          O  
ATOM  13502  ND2 ASN A 815       8.330  20.834   3.403  1.00  1.660          N  
ATOM  13503  H   ASN A 815       7.803  16.581   1.032  1.00  1.440          H  
ATOM  13504  HA  ASN A 815       5.844  18.155   2.544  1.00  1.420          H  
ATOM  13505 1HB  ASN A 815       8.336  18.405   2.845  1.00  1.990          H  
ATOM  13506 2HB  ASN A 815       8.440  18.979   1.186  1.00  1.990          H  
ATOM  13507 1HD2 ASN A 815       8.213  21.758   3.774  1.00  1.990          H  
ATOM  13508 2HD2 ASN A 815       9.104  20.272   3.704  1.00  1.990          H  
ATOM  13509  N   ASP A 816       4.561  19.050   0.666  1.00  1.110          N  
ATOM  13510  CA  ASP A 816       3.724  19.563  -0.405  1.00  1.040          C  
ATOM  13511  C   ASP A 816       4.329  20.773  -1.082  1.00  1.010          C  
ATOM  13512  O   ASP A 816       4.140  20.955  -2.279  1.00  0.970          O  
ATOM  13513  CB  ASP A 816       2.352  19.981   0.123  1.00  1.480          C  
ATOM  13514  CG  ASP A 816       1.437  18.846   0.511  1.00  1.480          C  
ATOM  13515  OD1 ASP A 816       1.674  17.737   0.149  1.00  1.480          O  
ATOM  13516  OD2 ASP A 816       0.471  19.112   1.196  1.00  1.480          O  
ATOM  13517  H   ASP A 816       4.133  18.823   1.556  1.00  1.330          H  
ATOM  13518  HA  ASP A 816       3.598  18.776  -1.149  1.00  1.250          H  
ATOM  13519 1HB  ASP A 816       2.491  20.614   0.993  1.00  1.780          H  
ATOM  13520 2HB  ASP A 816       1.850  20.580  -0.637  1.00  1.780          H  
ATOM  13521  N   ARG A 817       5.071  21.621  -0.370  1.00  1.060          N  
ATOM  13522  CA  ARG A 817       5.620  22.777  -1.061  1.00  1.060          C  
ATOM  13523  C   ARG A 817       6.591  22.379  -2.181  1.00  1.080          C  
ATOM  13524  O   ARG A 817       6.652  23.051  -3.207  1.00  1.060          O  
ATOM  13525  CB  ARG A 817       6.284  23.744  -0.088  1.00  1.480          C  
ATOM  13526  CG  ARG A 817       5.301  24.504   0.770  1.00  1.480          C  
ATOM  13527  CD  ARG A 817       5.917  25.532   1.619  1.00  1.480          C  
ATOM  13528  NE  ARG A 817       4.903  26.419   2.214  1.00  1.480          N  
ATOM  13529  CZ  ARG A 817       4.153  26.170   3.296  1.00  1.480          C  
ATOM  13530  NH1 ARG A 817       4.229  25.022   3.949  1.00  1.480          N  
ATOM  13531  NH2 ARG A 817       3.327  27.123   3.683  1.00  1.480          N  
ATOM  13532  H   ARG A 817       5.271  21.475   0.623  1.00  1.270          H  
ATOM  13533  HA  ARG A 817       4.788  23.314  -1.518  1.00  1.270          H  
ATOM  13534 1HB  ARG A 817       6.963  23.199   0.568  1.00  1.780          H  
ATOM  13535 2HB  ARG A 817       6.863  24.467  -0.621  1.00  1.780          H  
ATOM  13536 1HG  ARG A 817       4.539  24.969   0.158  1.00  1.780          H  
ATOM  13537 2HG  ARG A 817       4.849  23.788   1.439  1.00  1.780          H  
ATOM  13538 1HD  ARG A 817       6.491  25.068   2.418  1.00  1.780          H  
ATOM  13539 2HD  ARG A 817       6.575  26.141   1.018  1.00  1.780          H  
ATOM  13540  HE  ARG A 817       4.770  27.365   1.799  1.00  1.780          H  
ATOM  13541 1HH1 ARG A 817       4.862  24.304   3.635  1.00  1.780          H  
ATOM  13542 2HH1 ARG A 817       3.652  24.863   4.762  1.00  1.780          H  
ATOM  13543 1HH2 ARG A 817       3.321  28.008   3.130  1.00  1.780          H  
ATOM  13544 2HH2 ARG A 817       2.739  27.004   4.493  1.00  1.780          H  
ATOM  13545  N   LEU A 818       7.347  21.293  -2.017  1.00  1.130          N  
ATOM  13546  CA  LEU A 818       8.298  20.937  -3.056  1.00  1.140          C  
ATOM  13547  C   LEU A 818       7.599  20.150  -4.142  1.00  1.090          C  
ATOM  13548  O   LEU A 818       7.874  20.327  -5.331  1.00  1.090          O  
ATOM  13549  CB  LEU A 818       9.449  20.124  -2.467  1.00  1.590          C  
ATOM  13550  CG  LEU A 818      10.352  20.862  -1.444  1.00  1.590          C  
ATOM  13551  CD1 LEU A 818      11.347  19.870  -0.884  1.00  1.590          C  
ATOM  13552  CD2 LEU A 818      11.072  22.047  -2.112  1.00  1.590          C  
ATOM  13553  H   LEU A 818       7.240  20.691  -1.197  1.00  1.360          H  
ATOM  13554  HA  LEU A 818       8.680  21.843  -3.510  1.00  1.370          H  
ATOM  13555 1HB  LEU A 818       9.018  19.253  -1.952  1.00  1.910          H  
ATOM  13556 2HB  LEU A 818      10.079  19.761  -3.282  1.00  1.910          H  
ATOM  13557  HG  LEU A 818       9.741  21.235  -0.617  1.00  1.910          H  
ATOM  13558 1HD1 LEU A 818      11.983  20.359  -0.150  1.00  1.910          H  
ATOM  13559 2HD1 LEU A 818      10.813  19.050  -0.407  1.00  1.910          H  
ATOM  13560 3HD1 LEU A 818      11.949  19.491  -1.681  1.00  1.910          H  
ATOM  13561 1HD2 LEU A 818      11.706  22.542  -1.378  1.00  1.910          H  
ATOM  13562 2HD2 LEU A 818      11.679  21.688  -2.927  1.00  1.910          H  
ATOM  13563 3HD2 LEU A 818      10.362  22.764  -2.494  1.00  1.910          H  
ATOM  13564  N   TYR A 819       6.670  19.296  -3.748  1.00  1.060          N  
ATOM  13565  CA  TYR A 819       5.965  18.515  -4.745  1.00  1.010          C  
ATOM  13566  C   TYR A 819       5.140  19.451  -5.635  1.00  0.970          C  
ATOM  13567  O   TYR A 819       5.222  19.367  -6.865  1.00  0.960          O  
ATOM  13568  CB  TYR A 819       5.178  17.401  -4.075  1.00  1.430          C  
ATOM  13569  CG  TYR A 819       4.460  16.477  -5.010  1.00  1.430          C  
ATOM  13570  CD1 TYR A 819       5.183  15.659  -5.863  1.00  1.430          C  
ATOM  13571  CD2 TYR A 819       3.097  16.391  -4.979  1.00  1.430          C  
ATOM  13572  CE1 TYR A 819       4.530  14.792  -6.700  1.00  1.430          C  
ATOM  13573  CE2 TYR A 819       2.454  15.505  -5.804  1.00  1.430          C  
ATOM  13574  CZ  TYR A 819       3.156  14.721  -6.661  1.00  1.430          C  
ATOM  13575  OH  TYR A 819       2.479  13.861  -7.478  1.00  1.430          O  
ATOM  13576  H   TYR A 819       6.477  19.183  -2.744  1.00  1.270          H  
ATOM  13577  HA  TYR A 819       6.695  18.049  -5.396  1.00  1.210          H  
ATOM  13578 1HB  TYR A 819       5.855  16.815  -3.471  1.00  1.720          H  
ATOM  13579 2HB  TYR A 819       4.445  17.841  -3.398  1.00  1.720          H  
ATOM  13580  HD1 TYR A 819       6.260  15.707  -5.876  1.00  1.720          H  
ATOM  13581  HD2 TYR A 819       2.530  17.019  -4.300  1.00  1.720          H  
ATOM  13582  HE1 TYR A 819       5.096  14.160  -7.383  1.00  1.720          H  
ATOM  13583  HE2 TYR A 819       1.374  15.430  -5.785  1.00  1.720          H  
ATOM  13584  HH  TYR A 819       1.540  13.931  -7.285  1.00  1.720          H  
ATOM  13585  N   LEU A 820       4.385  20.376  -5.014  1.00  0.950          N  
ATOM  13586  CA  LEU A 820       3.581  21.351  -5.741  1.00  0.910          C  
ATOM  13587  C   LEU A 820       4.484  22.251  -6.591  1.00  0.940          C  
ATOM  13588  O   LEU A 820       4.135  22.574  -7.728  1.00  0.930          O  
ATOM  13589  CB  LEU A 820       2.758  22.215  -4.759  1.00  1.290          C  
ATOM  13590  CG  LEU A 820       1.569  21.521  -3.956  1.00  1.290          C  
ATOM  13591  CD1 LEU A 820       1.077  22.483  -2.866  1.00  1.290          C  
ATOM  13592  CD2 LEU A 820       0.400  21.190  -4.896  1.00  1.290          C  
ATOM  13593  H   LEU A 820       4.353  20.400  -3.996  1.00  1.140          H  
ATOM  13594  HA  LEU A 820       2.911  20.820  -6.402  1.00  1.090          H  
ATOM  13595 1HB  LEU A 820       3.444  22.630  -4.026  1.00  1.550          H  
ATOM  13596 2HB  LEU A 820       2.329  23.041  -5.322  1.00  1.550          H  
ATOM  13597  HG  LEU A 820       1.930  20.607  -3.481  1.00  1.550          H  
ATOM  13598 1HD1 LEU A 820       0.271  22.013  -2.303  1.00  1.550          H  
ATOM  13599 2HD1 LEU A 820       1.901  22.717  -2.188  1.00  1.550          H  
ATOM  13600 3HD1 LEU A 820       0.712  23.396  -3.318  1.00  1.550          H  
ATOM  13601 1HD2 LEU A 820      -0.411  20.729  -4.326  1.00  1.550          H  
ATOM  13602 2HD2 LEU A 820       0.033  22.109  -5.358  1.00  1.550          H  
ATOM  13603 3HD2 LEU A 820       0.722  20.508  -5.661  1.00  1.550          H  
ATOM  13604  N   TYR A 821       5.678  22.616  -6.087  1.00  1.000          N  
ATOM  13605  CA  TYR A 821       6.594  23.454  -6.849  1.00  1.040          C  
ATOM  13606  C   TYR A 821       6.830  22.868  -8.216  1.00  1.030          C  
ATOM  13607  O   TYR A 821       6.731  23.562  -9.242  1.00  1.040          O  
ATOM  13608  CB  TYR A 821       7.972  23.533  -6.179  1.00  1.440          C  
ATOM  13609  CG  TYR A 821       8.940  24.385  -6.919  1.00  1.440          C  
ATOM  13610  CD1 TYR A 821       9.074  25.631  -6.538  1.00  1.440          C  
ATOM  13611  CD2 TYR A 821       9.658  23.924  -8.008  1.00  1.440          C  
ATOM  13612  CE1 TYR A 821       9.890  26.444  -7.185  1.00  1.440          C  
ATOM  13613  CE2 TYR A 821      10.484  24.769  -8.695  1.00  1.440          C  
ATOM  13614  CZ  TYR A 821      10.586  26.061  -8.274  1.00  1.440          C  
ATOM  13615  OH  TYR A 821      11.377  26.994  -8.920  1.00  1.440          O  
ATOM  13616  H   TYR A 821       5.949  22.380  -5.130  1.00  1.200          H  
ATOM  13617  HA  TYR A 821       6.163  24.437  -6.976  1.00  1.250          H  
ATOM  13618 1HB  TYR A 821       7.868  23.926  -5.177  1.00  1.730          H  
ATOM  13619 2HB  TYR A 821       8.401  22.550  -6.098  1.00  1.730          H  
ATOM  13620  HD1 TYR A 821       8.516  25.986  -5.691  1.00  1.730          H  
ATOM  13621  HD2 TYR A 821       9.555  22.918  -8.323  1.00  1.730          H  
ATOM  13622  HE1 TYR A 821       9.985  27.414  -6.843  1.00  1.730          H  
ATOM  13623  HE2 TYR A 821      11.035  24.418  -9.556  1.00  1.730          H  
ATOM  13624  HH  TYR A 821      11.196  27.907  -8.548  1.00  1.730          H  
ATOM  13625  N   TYR A 822       7.170  21.583  -8.233  1.00  1.030          N  
ATOM  13626  CA  TYR A 822       7.474  20.942  -9.489  1.00  1.040          C  
ATOM  13627  C   TYR A 822       6.223  20.649 -10.316  1.00  1.010          C  
ATOM  13628  O   TYR A 822       6.257  20.826 -11.531  1.00  1.020          O  
ATOM  13629  CB  TYR A 822       8.311  19.716  -9.233  1.00  1.450          C  
ATOM  13630  CG  TYR A 822       9.676  20.053  -8.722  1.00  1.450          C  
ATOM  13631  CD1 TYR A 822      10.065  19.659  -7.450  1.00  1.450          C  
ATOM  13632  CD2 TYR A 822      10.537  20.793  -9.509  1.00  1.450          C  
ATOM  13633  CE1 TYR A 822      11.315  19.991  -6.981  1.00  1.450          C  
ATOM  13634  CE2 TYR A 822      11.770  21.134  -9.029  1.00  1.450          C  
ATOM  13635  CZ  TYR A 822      12.168  20.733  -7.783  1.00  1.450          C  
ATOM  13636  OH  TYR A 822      13.417  21.063  -7.339  1.00  1.450          O  
ATOM  13637  H   TYR A 822       7.269  21.081  -7.338  1.00  1.240          H  
ATOM  13638  HA  TYR A 822       8.073  21.632 -10.074  1.00  1.250          H  
ATOM  13639 1HB  TYR A 822       7.803  19.113  -8.482  1.00  1.740          H  
ATOM  13640 2HB  TYR A 822       8.420  19.144 -10.140  1.00  1.740          H  
ATOM  13641  HD1 TYR A 822       9.386  19.081  -6.823  1.00  1.740          H  
ATOM  13642  HD2 TYR A 822      10.236  21.117 -10.505  1.00  1.740          H  
ATOM  13643  HE1 TYR A 822      11.624  19.677  -5.992  1.00  1.740          H  
ATOM  13644  HE2 TYR A 822      12.441  21.729  -9.645  1.00  1.740          H  
ATOM  13645  HH  TYR A 822      13.857  21.592  -8.011  1.00  1.740          H  
ATOM  13646  N   LEU A 823       5.086  20.321  -9.683  1.00  0.960          N  
ATOM  13647  CA  LEU A 823       3.857  20.053 -10.450  1.00  0.930          C  
ATOM  13648  C   LEU A 823       3.440  21.294 -11.229  1.00  0.920          C  
ATOM  13649  O   LEU A 823       2.878  21.225 -12.317  1.00  0.900          O  
ATOM  13650  CB  LEU A 823       2.677  19.669  -9.550  1.00  1.310          C  
ATOM  13651  CG  LEU A 823       2.728  18.323  -8.810  1.00  1.310          C  
ATOM  13652  CD1 LEU A 823       1.553  18.270  -7.886  1.00  1.310          C  
ATOM  13653  CD2 LEU A 823       2.686  17.151  -9.776  1.00  1.310          C  
ATOM  13654  H   LEU A 823       5.093  20.184  -8.666  1.00  1.150          H  
ATOM  13655  HA  LEU A 823       4.059  19.263 -11.149  1.00  1.120          H  
ATOM  13656 1HB  LEU A 823       2.577  20.450  -8.799  1.00  1.580          H  
ATOM  13657 2HB  LEU A 823       1.774  19.675 -10.160  1.00  1.580          H  
ATOM  13658  HG  LEU A 823       3.628  18.262  -8.232  1.00  1.580          H  
ATOM  13659 1HD1 LEU A 823       1.565  17.363  -7.365  1.00  1.580          H  
ATOM  13660 2HD1 LEU A 823       1.597  19.081  -7.188  1.00  1.580          H  
ATOM  13661 3HD1 LEU A 823       0.632  18.331  -8.464  1.00  1.580          H  
ATOM  13662 1HD2 LEU A 823       2.717  16.217  -9.217  1.00  1.580          H  
ATOM  13663 2HD2 LEU A 823       1.795  17.189 -10.336  1.00  1.580          H  
ATOM  13664 3HD2 LEU A 823       3.510  17.187 -10.445  1.00  1.580          H  
ATOM  13665  N   GLN A 824       3.724  22.448 -10.660  1.00  0.940          N  
ATOM  13666  CA  GLN A 824       3.402  23.729 -11.255  1.00  0.930          C  
ATOM  13667  C   GLN A 824       4.504  24.239 -12.190  1.00  0.960          C  
ATOM  13668  O   GLN A 824       4.444  25.365 -12.682  1.00  0.970          O  
ATOM  13669  CB  GLN A 824       3.142  24.710 -10.140  1.00  1.310          C  
ATOM  13670  CG  GLN A 824       1.959  24.311  -9.322  1.00  1.310          C  
ATOM  13671  CD  GLN A 824       1.719  25.184  -8.128  1.00  1.310          C  
ATOM  13672  OE1 GLN A 824       0.983  24.754  -7.218  1.00  1.310          O  
ATOM  13673  NE2 GLN A 824       2.261  26.407  -8.112  1.00  1.310          N  
ATOM  13674  H   GLN A 824       4.121  22.439  -9.710  1.00  1.130          H  
ATOM  13675  HA  GLN A 824       2.492  23.614 -11.835  1.00  1.120          H  
ATOM  13676 1HB  GLN A 824       4.023  24.785  -9.497  1.00  1.570          H  
ATOM  13677 2HB  GLN A 824       2.940  25.681 -10.567  1.00  1.570          H  
ATOM  13678 1HG  GLN A 824       1.100  24.332  -9.957  1.00  1.570          H  
ATOM  13679 2HG  GLN A 824       2.104  23.301  -8.962  1.00  1.570          H  
ATOM  13680 1HE2 GLN A 824       2.097  27.056  -7.333  1.00  1.570          H  
ATOM  13681 2HE2 GLN A 824       2.815  26.765  -8.892  1.00  1.570          H  
ATOM  13682  N   ASN A 825       5.534  23.428 -12.416  1.00  0.990          N  
ATOM  13683  CA  ASN A 825       6.656  23.755 -13.278  1.00  1.020          C  
ATOM  13684  C   ASN A 825       7.373  25.032 -12.856  1.00  1.050          C  
ATOM  13685  O   ASN A 825       7.818  25.811 -13.700  1.00  1.070          O  
ATOM  13686  CB  ASN A 825       6.152  23.870 -14.707  1.00  1.420          C  
ATOM  13687  CG  ASN A 825       7.193  23.747 -15.763  1.00  1.420          C  
ATOM  13688  OD1 ASN A 825       8.195  23.052 -15.603  1.00  1.420          O  
ATOM  13689  ND2 ASN A 825       6.947  24.382 -16.884  1.00  1.420          N  
ATOM  13690  H   ASN A 825       5.547  22.505 -11.984  1.00  1.190          H  
ATOM  13691  HA  ASN A 825       7.376  22.937 -13.214  1.00  1.220          H  
ATOM  13692 1HB  ASN A 825       5.423  23.079 -14.869  1.00  1.700          H  
ATOM  13693 2HB  ASN A 825       5.637  24.817 -14.841  1.00  1.700          H  
ATOM  13694 1HD2 ASN A 825       7.576  24.284 -17.665  1.00  1.700          H  
ATOM  13695 2HD2 ASN A 825       6.116  24.924 -16.980  1.00  1.700          H  
ATOM  13696  N   GLY A 826       7.487  25.252 -11.546  1.00  1.070          N  
ATOM  13697  CA  GLY A 826       8.191  26.404 -11.009  1.00  1.100          C  
ATOM  13698  C   GLY A 826       7.418  27.723 -10.976  1.00  1.090          C  
ATOM  13699  O   GLY A 826       7.989  28.744 -10.577  1.00  1.130          O  
ATOM  13700  H   GLY A 826       7.110  24.579 -10.870  1.00  1.280          H  
ATOM  13701 1HA  GLY A 826       8.462  26.163  -9.989  1.00  1.320          H  
ATOM  13702 2HA  GLY A 826       9.124  26.542 -11.551  1.00  1.320          H  
ATOM  13703  N   LYS A 827       6.147  27.742 -11.391  1.00  1.050          N  
ATOM  13704  CA  LYS A 827       5.406  29.006 -11.404  1.00  1.040          C  
ATOM  13705  C   LYS A 827       4.186  29.021 -10.499  1.00  1.000          C  
ATOM  13706  O   LYS A 827       3.639  27.969 -10.165  1.00  0.980          O  
ATOM  13707  CB  LYS A 827       5.034  29.371 -12.831  1.00  1.460          C  
ATOM  13708  CG  LYS A 827       6.231  29.711 -13.681  1.00  1.460          C  
ATOM  13709  CD  LYS A 827       5.849  30.134 -15.087  1.00  1.460          C  
ATOM  13710  CE  LYS A 827       7.097  30.515 -15.900  1.00  1.460          C  
ATOM  13711  NZ  LYS A 827       7.699  31.843 -15.460  1.00  1.460          N  
ATOM  13712  H   LYS A 827       5.694  26.886 -11.734  1.00  1.260          H  
ATOM  13713  HA  LYS A 827       6.066  29.789 -11.041  1.00  1.250          H  
ATOM  13714 1HB  LYS A 827       4.557  28.531 -13.291  1.00  1.750          H  
ATOM  13715 2HB  LYS A 827       4.333  30.208 -12.835  1.00  1.750          H  
ATOM  13716 1HG  LYS A 827       6.785  30.505 -13.192  1.00  1.750          H  
ATOM  13717 2HG  LYS A 827       6.876  28.833 -13.745  1.00  1.750          H  
ATOM  13718 1HD  LYS A 827       5.331  29.311 -15.585  1.00  1.750          H  
ATOM  13719 2HD  LYS A 827       5.178  30.990 -15.038  1.00  1.750          H  
ATOM  13720 1HE  LYS A 827       7.846  29.732 -15.775  1.00  1.750          H  
ATOM  13721 2HE  LYS A 827       6.829  30.581 -16.953  1.00  1.750          H  
ATOM  13722 1HZ  LYS A 827       8.512  32.047 -16.016  1.00  1.750          H  
ATOM  13723 2HZ  LYS A 827       7.020  32.574 -15.584  1.00  1.750          H  
ATOM  13724 3HZ  LYS A 827       7.986  31.841 -14.456  1.00  1.750          H  
ATOM  13725  N   ASP A 828       3.811  30.237 -10.078  1.00  0.990          N  
ATOM  13726  CA  ASP A 828       2.637  30.528  -9.243  1.00  0.950          C  
ATOM  13727  C   ASP A 828       1.323  30.164  -9.937  1.00  0.900          C  
ATOM  13728  O   ASP A 828       1.135  30.503 -11.103  1.00  0.990          O  
ATOM  13729  CB  ASP A 828       2.626  32.022  -8.899  1.00  1.350          C  
ATOM  13730  CG  ASP A 828       1.562  32.440  -7.899  1.00  1.350          C  
ATOM  13731  OD1 ASP A 828       0.398  32.596  -8.275  1.00  1.350          O  
ATOM  13732  OD2 ASP A 828       1.902  32.655  -6.759  1.00  1.350          O  
ATOM  13733  H   ASP A 828       4.356  31.050 -10.402  1.00  1.190          H  
ATOM  13734  HA  ASP A 828       2.714  29.946  -8.324  1.00  1.140          H  
ATOM  13735 1HB  ASP A 828       3.602  32.300  -8.496  1.00  1.620          H  
ATOM  13736 2HB  ASP A 828       2.490  32.604  -9.821  1.00  1.620          H  
ATOM  13737  N   MET A 829       0.393  29.510  -9.242  1.00  0.870          N  
ATOM  13738  CA  MET A 829      -0.882  29.185  -9.912  1.00  0.820          C  
ATOM  13739  C   MET A 829      -1.786  30.349 -10.334  1.00  0.810          C  
ATOM  13740  O   MET A 829      -2.542  30.185 -11.297  1.00  0.820          O  
ATOM  13741  CB  MET A 829      -1.723  28.230  -9.068  1.00  1.170          C  
ATOM  13742  CG  MET A 829      -1.155  26.872  -9.020  1.00  1.170          C  
ATOM  13743  SD  MET A 829      -1.047  26.017 -10.602  1.00  1.170          S  
ATOM  13744  CE  MET A 829      -2.715  25.465 -10.780  1.00  1.170          C  
ATOM  13745  H   MET A 829       0.590  29.233  -8.269  1.00  1.040          H  
ATOM  13746  HA  MET A 829      -0.626  28.665 -10.827  1.00  0.980          H  
ATOM  13747 1HB  MET A 829      -1.794  28.606  -8.052  1.00  1.400          H  
ATOM  13748 2HB  MET A 829      -2.737  28.184  -9.463  1.00  1.400          H  
ATOM  13749 1HG  MET A 829      -0.191  26.975  -8.616  1.00  1.400          H  
ATOM  13750 2HG  MET A 829      -1.716  26.257  -8.384  1.00  1.400          H  
ATOM  13751 1HE  MET A 829      -2.815  24.906 -11.710  1.00  1.400          H  
ATOM  13752 2HE  MET A 829      -2.968  24.818  -9.944  1.00  1.400          H  
ATOM  13753 3HE  MET A 829      -3.393  26.312 -10.787  1.00  1.400          H  
ATOM  13754  N   TYR A 830      -1.755  31.508  -9.655  1.00  0.840          N  
ATOM  13755  CA  TYR A 830      -2.747  32.528  -9.995  1.00  0.860          C  
ATOM  13756  C   TYR A 830      -2.194  33.827 -10.553  1.00  0.880          C  
ATOM  13757  O   TYR A 830      -2.928  34.580 -11.199  1.00  0.930          O  
ATOM  13758  CB  TYR A 830      -3.644  32.812  -8.792  1.00  1.200          C  
ATOM  13759  CG  TYR A 830      -4.335  31.560  -8.291  1.00  1.200          C  
ATOM  13760  CD1 TYR A 830      -5.108  30.789  -9.129  1.00  1.200          C  
ATOM  13761  CD2 TYR A 830      -4.190  31.195  -7.003  1.00  1.200          C  
ATOM  13762  CE1 TYR A 830      -5.701  29.648  -8.687  1.00  1.200          C  
ATOM  13763  CE2 TYR A 830      -4.787  30.058  -6.544  1.00  1.200          C  
ATOM  13764  CZ  TYR A 830      -5.540  29.273  -7.391  1.00  1.200          C  
ATOM  13765  OH  TYR A 830      -6.141  28.117  -6.947  1.00  1.200          O  
ATOM  13766  H   TYR A 830      -1.055  31.709  -8.932  1.00  1.010          H  
ATOM  13767  HA  TYR A 830      -3.381  32.121 -10.767  1.00  1.030          H  
ATOM  13768 1HB  TYR A 830      -3.046  33.227  -7.979  1.00  1.440          H  
ATOM  13769 2HB  TYR A 830      -4.396  33.549  -9.052  1.00  1.440          H  
ATOM  13770  HD1 TYR A 830      -5.233  31.079 -10.145  1.00  1.440          H  
ATOM  13771  HD2 TYR A 830      -3.595  31.812  -6.328  1.00  1.440          H  
ATOM  13772  HE1 TYR A 830      -6.296  29.041  -9.368  1.00  1.440          H  
ATOM  13773  HE2 TYR A 830      -4.658  29.784  -5.500  1.00  1.440          H  
ATOM  13774  HH  TYR A 830      -5.933  27.974  -6.020  1.00  1.440          H  
ATOM  13775  N   THR A 831      -0.932  34.141 -10.303  1.00  0.920          N  
ATOM  13776  CA  THR A 831      -0.451  35.419 -10.812  1.00  0.950          C  
ATOM  13777  C   THR A 831       0.792  35.314 -11.664  1.00  0.970          C  
ATOM  13778  O   THR A 831       1.392  34.253 -11.844  1.00  1.530          O  
ATOM  13779  CB  THR A 831      -0.215  36.452  -9.702  1.00  1.320          C  
ATOM  13780  OG1 THR A 831       0.007  37.729 -10.330  1.00  1.320          O  
ATOM  13781  CG2 THR A 831       0.994  36.076  -8.833  1.00  1.320          C  
ATOM  13782  H   THR A 831      -0.336  33.520  -9.742  1.00  1.100          H  
ATOM  13783  HA  THR A 831      -1.220  35.841 -11.454  1.00  1.140          H  
ATOM  13784  HB  THR A 831      -1.106  36.515  -9.077  1.00  1.580          H  
ATOM  13785  HG1 THR A 831      -0.089  38.428  -9.666  1.00  1.580          H  
ATOM  13786 1HG2 THR A 831       1.133  36.830  -8.062  1.00  1.580          H  
ATOM  13787 2HG2 THR A 831       0.806  35.118  -8.364  1.00  1.580          H  
ATOM  13788 3HG2 THR A 831       1.897  36.011  -9.431  1.00  1.580          H  
ATOM  13789  N   GLY A 832       1.217  36.458 -12.164  1.00  1.350          N  
ATOM  13790  CA  GLY A 832       2.364  36.556 -13.059  1.00  1.330          C  
ATOM  13791  C   GLY A 832       3.714  36.502 -12.362  1.00  1.360          C  
ATOM  13792  O   GLY A 832       4.494  37.452 -12.463  1.00  1.720          O  
ATOM  13793  H   GLY A 832       0.696  37.293 -11.903  1.00  1.620          H  
ATOM  13794 1HA  GLY A 832       2.308  35.747 -13.788  1.00  1.600          H  
ATOM  13795 2HA  GLY A 832       2.291  37.485 -13.623  1.00  1.600          H  
ATOM  13796  N   ASP A 833       3.990  35.405 -11.656  1.00  1.190          N  
ATOM  13797  CA  ASP A 833       5.262  35.328 -10.943  1.00  1.210          C  
ATOM  13798  C   ASP A 833       5.774  33.890 -10.762  1.00  1.190          C  
ATOM  13799  O   ASP A 833       5.092  32.912 -11.107  1.00  1.210          O  
ATOM  13800  CB  ASP A 833       5.058  36.025  -9.577  1.00  1.690          C  
ATOM  13801  CG  ASP A 833       6.317  36.644  -8.930  1.00  1.690          C  
ATOM  13802  OD1 ASP A 833       7.406  36.251  -9.289  1.00  1.690          O  
ATOM  13803  OD2 ASP A 833       6.165  37.492  -8.079  1.00  1.690          O  
ATOM  13804  H   ASP A 833       3.284  34.665 -11.650  1.00  1.430          H  
ATOM  13805  HA  ASP A 833       6.010  35.879 -11.513  1.00  1.450          H  
ATOM  13806 1HB  ASP A 833       4.323  36.820  -9.694  1.00  2.020          H  
ATOM  13807 2HB  ASP A 833       4.634  35.303  -8.876  1.00  2.020          H  
ATOM  13808  N   ASP A 834       6.963  33.788 -10.170  1.00  1.200          N  
ATOM  13809  CA  ASP A 834       7.690  32.537  -9.961  1.00  1.220          C  
ATOM  13810  C   ASP A 834       7.772  32.021  -8.540  1.00  1.240          C  
ATOM  13811  O   ASP A 834       7.647  32.768  -7.561  1.00  1.280          O  
ATOM  13812  CB  ASP A 834       9.122  32.663 -10.489  1.00  1.700          C  
ATOM  13813  CG  ASP A 834       9.213  32.805 -12.018  1.00  1.700          C  
ATOM  13814  OD1 ASP A 834       8.407  32.214 -12.719  1.00  1.700          O  
ATOM  13815  OD2 ASP A 834      10.091  33.487 -12.476  1.00  1.700          O  
ATOM  13816  H   ASP A 834       7.412  34.665  -9.894  1.00  1.440          H  
ATOM  13817  HA  ASP A 834       7.193  31.769 -10.551  1.00  1.460          H  
ATOM  13818 1HB  ASP A 834       9.595  33.531 -10.028  1.00  2.040          H  
ATOM  13819 2HB  ASP A 834       9.699  31.783 -10.181  1.00  2.040          H  
ATOM  13820  N   LEU A 835       8.053  30.732  -8.448  1.00  1.210          N  
ATOM  13821  CA  LEU A 835       8.339  30.072  -7.196  1.00  1.230          C  
ATOM  13822  C   LEU A 835       9.883  29.881  -7.118  1.00  1.270          C  
ATOM  13823  O   LEU A 835      10.512  29.504  -8.116  1.00  1.290          O  
ATOM  13824  CB  LEU A 835       7.641  28.722  -7.217  1.00  1.710          C  
ATOM  13825  CG  LEU A 835       6.159  28.641  -7.471  1.00  1.710          C  
ATOM  13826  CD1 LEU A 835       5.815  27.195  -7.544  1.00  1.710          C  
ATOM  13827  CD2 LEU A 835       5.377  29.317  -6.411  1.00  1.710          C  
ATOM  13828  H   LEU A 835       8.086  30.163  -9.302  1.00  1.450          H  
ATOM  13829  HA  LEU A 835       8.010  30.684  -6.363  1.00  1.480          H  
ATOM  13830 1HB  LEU A 835       8.081  28.162  -8.021  1.00  2.060          H  
ATOM  13831 2HB  LEU A 835       7.821  28.232  -6.290  1.00  2.060          H  
ATOM  13832  HG  LEU A 835       5.931  29.091  -8.412  1.00  2.060          H  
ATOM  13833 1HD1 LEU A 835       4.769  27.083  -7.744  1.00  2.060          H  
ATOM  13834 2HD1 LEU A 835       6.384  26.712  -8.339  1.00  2.060          H  
ATOM  13835 3HD1 LEU A 835       6.061  26.746  -6.607  1.00  2.060          H  
ATOM  13836 1HD2 LEU A 835       4.310  29.221  -6.616  1.00  2.060          H  
ATOM  13837 2HD2 LEU A 835       5.602  28.875  -5.446  1.00  2.060          H  
ATOM  13838 3HD2 LEU A 835       5.643  30.344  -6.421  1.00  2.060          H  
ATOM  13839  N   ASP A 836      10.490  30.037  -5.932  1.00  1.310          N  
ATOM  13840  CA  ASP A 836      11.956  29.883  -5.768  1.00  1.360          C  
ATOM  13841  C   ASP A 836      12.588  28.552  -5.289  1.00  1.320          C  
ATOM  13842  O   ASP A 836      13.799  28.376  -5.436  1.00  1.300          O  
ATOM  13843  CB  ASP A 836      12.472  30.934  -4.799  1.00  1.880          C  
ATOM  13844  CG  ASP A 836      12.344  32.377  -5.270  1.00  1.880          C  
ATOM  13845  OD1 ASP A 836      12.797  32.697  -6.344  1.00  1.880          O  
ATOM  13846  OD2 ASP A 836      11.806  33.155  -4.520  1.00  1.880          O  
ATOM  13847  H   ASP A 836       9.945  30.368  -5.146  1.00  1.570          H  
ATOM  13848  HA  ASP A 836      12.393  30.098  -6.744  1.00  1.630          H  
ATOM  13849 1HB  ASP A 836      11.917  30.828  -3.883  1.00  2.260          H  
ATOM  13850 2HB  ASP A 836      13.521  30.737  -4.572  1.00  2.260          H  
ATOM  13851  N   ILE A 837      11.840  27.714  -4.571  1.00  1.320          N  
ATOM  13852  CA  ILE A 837      12.331  26.494  -3.863  1.00  1.290          C  
ATOM  13853  C   ILE A 837      12.989  26.916  -2.554  1.00  1.340          C  
ATOM  13854  O   ILE A 837      12.470  26.679  -1.459  1.00  1.320          O  
ATOM  13855  CB  ILE A 837      13.360  25.591  -4.626  1.00  1.820          C  
ATOM  13856  CG1 ILE A 837      12.724  25.010  -5.840  1.00  1.820          C  
ATOM  13857  CG2 ILE A 837      13.868  24.467  -3.696  1.00  1.820          C  
ATOM  13858  CD1 ILE A 837      13.646  24.284  -6.786  1.00  1.820          C  
ATOM  13859  H   ILE A 837      10.855  27.928  -4.506  1.00  1.580          H  
ATOM  13860  HA  ILE A 837      11.487  25.857  -3.637  1.00  1.550          H  
ATOM  13861  HB  ILE A 837      14.221  26.157  -4.938  1.00  2.180          H  
ATOM  13862 1HG1 ILE A 837      11.915  24.342  -5.545  1.00  2.180          H  
ATOM  13863 2HG1 ILE A 837      12.334  25.821  -6.368  1.00  2.180          H  
ATOM  13864 1HG2 ILE A 837      14.581  23.849  -4.216  1.00  2.180          H  
ATOM  13865 2HG2 ILE A 837      14.365  24.875  -2.818  1.00  2.180          H  
ATOM  13866 3HG2 ILE A 837      13.030  23.862  -3.377  1.00  2.180          H  
ATOM  13867 1HD1 ILE A 837      13.081  23.949  -7.649  1.00  2.180          H  
ATOM  13868 2HD1 ILE A 837      14.432  24.963  -7.111  1.00  2.180          H  
ATOM  13869 3HD1 ILE A 837      14.087  23.422  -6.305  1.00  2.180          H  
ATOM  13870  N   ASP A 838      14.114  27.600  -2.700  1.00  1.430          N  
ATOM  13871  CA  ASP A 838      14.977  28.063  -1.617  1.00  1.510          C  
ATOM  13872  C   ASP A 838      14.272  29.032  -0.682  1.00  1.500          C  
ATOM  13873  O   ASP A 838      14.674  29.215   0.466  1.00  1.560          O  
ATOM  13874  CB  ASP A 838      16.214  28.721  -2.217  1.00  2.080          C  
ATOM  13875  CG  ASP A 838      17.145  27.708  -2.890  1.00  2.080          C  
ATOM  13876  OD1 ASP A 838      17.082  26.522  -2.608  1.00  2.080          O  
ATOM  13877  OD2 ASP A 838      17.902  28.098  -3.753  1.00  2.080          O  
ATOM  13878  H   ASP A 838      14.392  27.772  -3.671  1.00  1.720          H  
ATOM  13879  HA  ASP A 838      15.288  27.195  -1.038  1.00  1.810          H  
ATOM  13880 1HB  ASP A 838      15.905  29.458  -2.957  1.00  2.500          H  
ATOM  13881 2HB  ASP A 838      16.761  29.247  -1.435  1.00  2.500          H  
ATOM  13882  N   ARG A 839      13.239  29.686  -1.195  1.00  1.440          N  
ATOM  13883  CA  ARG A 839      12.470  30.659  -0.437  1.00  1.430          C  
ATOM  13884  C   ARG A 839      10.998  30.264  -0.283  1.00  1.350          C  
ATOM  13885  O   ARG A 839      10.169  31.132  -0.003  1.00  1.350          O  
ATOM  13886  CB  ARG A 839      12.541  32.035  -1.086  1.00  2.010          C  
ATOM  13887  CG  ARG A 839      13.932  32.638  -1.187  1.00  2.010          C  
ATOM  13888  CD  ARG A 839      13.909  33.939  -1.911  1.00  2.010          C  
ATOM  13889  NE  ARG A 839      15.230  34.540  -1.988  1.00  2.010          N  
ATOM  13890  CZ  ARG A 839      15.535  35.675  -2.656  1.00  2.010          C  
ATOM  13891  NH1 ARG A 839      14.615  36.340  -3.338  1.00  2.010          N  
ATOM  13892  NH2 ARG A 839      16.781  36.128  -2.631  1.00  2.010          N  
ATOM  13893  H   ARG A 839      12.980  29.471  -2.147  1.00  1.730          H  
ATOM  13894  HA  ARG A 839      12.905  30.735   0.559  1.00  1.720          H  
ATOM  13895 1HB  ARG A 839      12.108  32.019  -2.066  1.00  2.410          H  
ATOM  13896 2HB  ARG A 839      11.948  32.731  -0.494  1.00  2.410          H  
ATOM  13897 1HG  ARG A 839      14.334  32.797  -0.188  1.00  2.410          H  
ATOM  13898 2HG  ARG A 839      14.579  31.959  -1.738  1.00  2.410          H  
ATOM  13899 1HD  ARG A 839      13.551  33.777  -2.921  1.00  2.410          H  
ATOM  13900 2HD  ARG A 839      13.243  34.629  -1.395  1.00  2.410          H  
ATOM  13901  HE  ARG A 839      15.975  34.077  -1.487  1.00  2.410          H  
ATOM  13902 1HH1 ARG A 839      13.655  36.013  -3.394  1.00  2.410          H  
ATOM  13903 2HH1 ARG A 839      14.869  37.182  -3.832  1.00  2.410          H  
ATOM  13904 1HH2 ARG A 839      17.492  35.628  -2.114  1.00  2.410          H  
ATOM  13905 2HH2 ARG A 839      17.024  36.974  -3.127  1.00  2.410          H  
ATOM  13906  N   LEU A 840      10.651  28.964  -0.383  1.00  1.310          N  
ATOM  13907  CA  LEU A 840       9.224  28.608  -0.292  1.00  1.240          C  
ATOM  13908  C   LEU A 840       8.646  28.736   1.104  1.00  1.250          C  
ATOM  13909  O   LEU A 840       7.436  28.642   1.290  1.00  1.210          O  
ATOM  13910  CB  LEU A 840       8.915  27.208  -0.823  1.00  1.760          C  
ATOM  13911  CG  LEU A 840       9.125  26.983  -2.312  1.00  1.760          C  
ATOM  13912  CD1 LEU A 840       8.891  25.498  -2.614  1.00  1.760          C  
ATOM  13913  CD2 LEU A 840       8.194  27.873  -3.183  1.00  1.760          C  
ATOM  13914  H   LEU A 840      11.357  28.243  -0.576  1.00  1.570          H  
ATOM  13915  HA  LEU A 840       8.688  29.294  -0.909  1.00  1.490          H  
ATOM  13916 1HB  LEU A 840       9.534  26.488  -0.285  1.00  2.120          H  
ATOM  13917 2HB  LEU A 840       7.876  26.995  -0.619  1.00  2.120          H  
ATOM  13918  HG  LEU A 840      10.115  27.224  -2.530  1.00  2.120          H  
ATOM  13919 1HD1 LEU A 840       9.082  25.290  -3.647  1.00  2.120          H  
ATOM  13920 2HD1 LEU A 840       9.563  24.903  -2.001  1.00  2.120          H  
ATOM  13921 3HD1 LEU A 840       7.873  25.242  -2.392  1.00  2.120          H  
ATOM  13922 1HD2 LEU A 840       8.391  27.672  -4.212  1.00  2.120          H  
ATOM  13923 2HD2 LEU A 840       7.157  27.647  -2.964  1.00  2.120          H  
ATOM  13924 3HD2 LEU A 840       8.367  28.922  -3.002  1.00  2.120          H  
ATOM  13925  N   SER A 841       9.475  29.028   2.095  1.00  1.320          N  
ATOM  13926  CA  SER A 841       8.989  29.258   3.449  1.00  1.340          C  
ATOM  13927  C   SER A 841       8.094  30.506   3.484  1.00  1.310          C  
ATOM  13928  O   SER A 841       7.318  30.700   4.422  1.00  1.300          O  
ATOM  13929  CB  SER A 841      10.149  29.419   4.414  1.00  1.870          C  
ATOM  13930  OG  SER A 841      10.869  30.591   4.150  1.00  1.870          O  
ATOM  13931  H   SER A 841      10.464  29.096   1.913  1.00  1.580          H  
ATOM  13932  HA  SER A 841       8.393  28.399   3.757  1.00  1.610          H  
ATOM  13933 1HB  SER A 841       9.765  29.450   5.433  1.00  2.240          H  
ATOM  13934 2HB  SER A 841      10.810  28.558   4.338  1.00  2.240          H  
ATOM  13935  HG  SER A 841      11.523  30.665   4.853  1.00  2.240          H  
ATOM  13936  N   ASN A 842       8.195  31.348   2.440  1.00  1.310          N  
ATOM  13937  CA  ASN A 842       7.407  32.561   2.307  1.00  1.310          C  
ATOM  13938  C   ASN A 842       6.200  32.371   1.377  1.00  1.210          C  
ATOM  13939  O   ASN A 842       5.556  33.348   0.995  1.00  1.190          O  
ATOM  13940  CB  ASN A 842       8.281  33.679   1.784  1.00  1.830          C  
ATOM  13941  CG  ASN A 842       9.330  34.108   2.768  1.00  1.830          C  
ATOM  13942  OD1 ASN A 842       9.085  34.230   3.977  1.00  1.830          O  
ATOM  13943  ND2 ASN A 842      10.516  34.346   2.265  1.00  1.830          N  
ATOM  13944  H   ASN A 842       8.864  31.131   1.697  1.00  1.570          H  
ATOM  13945  HA  ASN A 842       7.023  32.833   3.290  1.00  1.570          H  
ATOM  13946 1HB  ASN A 842       8.775  33.341   0.869  1.00  2.200          H  
ATOM  13947 2HB  ASN A 842       7.665  34.539   1.525  1.00  2.200          H  
ATOM  13948 1HD2 ASN A 842      11.264  34.636   2.862  1.00  2.200          H  
ATOM  13949 2HD2 ASN A 842      10.667  34.239   1.285  1.00  2.200          H  
ATOM  13950  N   TYR A 843       5.902  31.123   1.002  1.00  1.170          N  
ATOM  13951  CA  TYR A 843       4.787  30.813   0.108  1.00  1.090          C  
ATOM  13952  C   TYR A 843       3.675  30.053   0.827  1.00  1.080          C  
ATOM  13953  O   TYR A 843       3.918  29.282   1.768  1.00  1.370          O  
ATOM  13954  CB  TYR A 843       5.302  30.046  -1.118  1.00  1.560          C  
ATOM  13955  CG  TYR A 843       6.094  30.909  -2.117  1.00  1.560          C  
ATOM  13956  CD1 TYR A 843       7.349  31.415  -1.819  1.00  1.560          C  
ATOM  13957  CD2 TYR A 843       5.560  31.153  -3.353  1.00  1.560          C  
ATOM  13958  CE1 TYR A 843       8.043  32.156  -2.745  1.00  1.560          C  
ATOM  13959  CE2 TYR A 843       6.250  31.908  -4.279  1.00  1.560          C  
ATOM  13960  CZ  TYR A 843       7.479  32.403  -3.987  1.00  1.560          C  
ATOM  13961  OH  TYR A 843       8.182  33.135  -4.930  1.00  1.560          O  
ATOM  13962  H   TYR A 843       6.471  30.344   1.339  1.00  1.400          H  
ATOM  13963  HA  TYR A 843       4.353  31.750  -0.244  1.00  1.310          H  
ATOM  13964 1HB  TYR A 843       5.936  29.220  -0.796  1.00  1.870          H  
ATOM  13965 2HB  TYR A 843       4.450  29.621  -1.646  1.00  1.870          H  
ATOM  13966  HD1 TYR A 843       7.796  31.239  -0.854  1.00  1.870          H  
ATOM  13967  HD2 TYR A 843       4.585  30.753  -3.605  1.00  1.870          H  
ATOM  13968  HE1 TYR A 843       9.035  32.546  -2.497  1.00  1.870          H  
ATOM  13969  HE2 TYR A 843       5.817  32.115  -5.256  1.00  1.870          H  
ATOM  13970  HH  TYR A 843       7.792  33.030  -5.836  1.00  1.870          H  
ATOM  13971  N   ASP A 844       2.449  30.296   0.376  1.00  1.050          N  
ATOM  13972  CA  ASP A 844       1.245  29.687   0.920  1.00  1.060          C  
ATOM  13973  C   ASP A 844       0.820  28.456   0.157  1.00  1.010          C  
ATOM  13974  O   ASP A 844       1.059  28.341  -1.050  1.00  1.150          O  
ATOM  13975  CB  ASP A 844       0.045  30.661   0.832  1.00  1.480          C  
ATOM  13976  CG  ASP A 844       0.061  31.897   1.752  1.00  1.480          C  
ATOM  13977  OD1 ASP A 844       0.716  31.870   2.770  1.00  1.480          O  
ATOM  13978  OD2 ASP A 844      -0.634  32.871   1.427  1.00  1.480          O  
ATOM  13979  H   ASP A 844       2.353  30.907  -0.439  1.00  1.260          H  
ATOM  13980  HA  ASP A 844       1.427  29.413   1.958  1.00  1.270          H  
ATOM  13981 1HB  ASP A 844      -0.016  31.023  -0.183  1.00  1.780          H  
ATOM  13982 2HB  ASP A 844      -0.875  30.104   1.023  1.00  1.780          H  
ATOM  13983  N   ILE A 845       0.110  27.565   0.836  1.00  0.920          N  
ATOM  13984  CA  ILE A 845      -0.565  26.509   0.115  1.00  0.880          C  
ATOM  13985  C   ILE A 845      -2.039  26.794   0.267  1.00  0.850          C  
ATOM  13986  O   ILE A 845      -2.575  26.806   1.374  1.00  0.880          O  
ATOM  13987  CB  ILE A 845      -0.237  25.089   0.585  1.00  1.250          C  
ATOM  13988  CG1 ILE A 845       1.274  24.814   0.427  1.00  1.250          C  
ATOM  13989  CG2 ILE A 845      -1.073  24.107  -0.259  1.00  1.250          C  
ATOM  13990  CD1 ILE A 845       1.724  23.512   1.046  1.00  1.250          C  
ATOM  13991  H   ILE A 845      -0.018  27.664   1.835  1.00  1.100          H  
ATOM  13992  HA  ILE A 845      -0.307  26.572  -0.933  1.00  1.060          H  
ATOM  13993  HB  ILE A 845      -0.493  24.975   1.635  1.00  1.500          H  
ATOM  13994 1HG1 ILE A 845       1.513  24.796  -0.636  1.00  1.500          H  
ATOM  13995 2HG1 ILE A 845       1.835  25.627   0.889  1.00  1.500          H  
ATOM  13996 1HG2 ILE A 845      -0.882  23.094   0.040  1.00  1.500          H  
ATOM  13997 2HG2 ILE A 845      -2.139  24.313  -0.125  1.00  1.500          H  
ATOM  13998 3HG2 ILE A 845      -0.818  24.229  -1.314  1.00  1.500          H  
ATOM  13999 1HD1 ILE A 845       2.763  23.376   0.893  1.00  1.500          H  
ATOM  14000 2HD1 ILE A 845       1.513  23.524   2.117  1.00  1.500          H  
ATOM  14001 3HD1 ILE A 845       1.207  22.685   0.591  1.00  1.500          H  
ATOM  14002  N   ASP A 846      -2.685  27.098  -0.834  1.00  0.770          N  
ATOM  14003  CA  ASP A 846      -4.085  27.463  -0.778  1.00  0.720          C  
ATOM  14004  C   ASP A 846      -4.960  26.312  -1.229  1.00  0.680          C  
ATOM  14005  O   ASP A 846      -4.460  25.298  -1.725  1.00  0.700          O  
ATOM  14006  CB  ASP A 846      -4.325  28.702  -1.639  1.00  1.030          C  
ATOM  14007  CG  ASP A 846      -5.533  29.459  -1.273  1.00  1.030          C  
ATOM  14008  OD1 ASP A 846      -6.184  29.108  -0.317  1.00  1.030          O  
ATOM  14009  OD2 ASP A 846      -5.831  30.390  -1.956  1.00  1.030          O  
ATOM  14010  H   ASP A 846      -2.184  27.034  -1.721  1.00  0.920          H  
ATOM  14011  HA  ASP A 846      -4.348  27.698   0.254  1.00  0.860          H  
ATOM  14012 1HB  ASP A 846      -3.461  29.361  -1.579  1.00  1.230          H  
ATOM  14013 2HB  ASP A 846      -4.440  28.407  -2.663  1.00  1.230          H  
ATOM  14014  N   HIS A 847      -6.266  26.536  -1.204  1.00  0.670          N  
ATOM  14015  CA  HIS A 847      -7.222  25.537  -1.666  1.00  0.650          C  
ATOM  14016  C   HIS A 847      -8.037  26.066  -2.827  1.00  0.630          C  
ATOM  14017  O   HIS A 847      -8.384  27.243  -2.885  1.00  0.660          O  
ATOM  14018  CB  HIS A 847      -8.176  25.095  -0.547  1.00  0.920          C  
ATOM  14019  CG  HIS A 847      -7.533  24.327   0.583  1.00  0.920          C  
ATOM  14020  ND1 HIS A 847      -6.796  24.931   1.583  1.00  0.920          N  
ATOM  14021  CD2 HIS A 847      -7.542  23.005   0.875  1.00  0.920          C  
ATOM  14022  CE1 HIS A 847      -6.380  24.015   2.432  1.00  0.920          C  
ATOM  14023  NE2 HIS A 847      -6.823  22.844   2.030  1.00  0.920          N  
ATOM  14024  H   HIS A 847      -6.581  27.409  -0.767  1.00  0.800          H  
ATOM  14025  HA  HIS A 847      -6.689  24.659  -2.010  1.00  0.780          H  
ATOM  14026 1HB  HIS A 847      -8.673  25.968  -0.128  1.00  1.100          H  
ATOM  14027 2HB  HIS A 847      -8.952  24.460  -0.976  1.00  1.100          H  
ATOM  14028  HD2 HIS A 847      -8.035  22.217   0.313  1.00  1.100          H  
ATOM  14029  HE1 HIS A 847      -5.783  24.199   3.325  1.00  1.100          H  
ATOM  14030  HE2 HIS A 847      -6.674  21.952   2.513  1.00  1.100          H  
ATOM  14031  N   ILE A 848      -8.375  25.171  -3.736  1.00  0.620          N  
ATOM  14032  CA  ILE A 848      -9.185  25.536  -4.893  1.00  0.600          C  
ATOM  14033  C   ILE A 848     -10.642  25.657  -4.462  1.00  0.570          C  
ATOM  14034  O   ILE A 848     -11.329  26.620  -4.800  1.00  0.580          O  
ATOM  14035  CB  ILE A 848      -9.002  24.512  -6.000  1.00  0.850          C  
ATOM  14036  CG1 ILE A 848      -7.543  24.553  -6.429  1.00  0.850          C  
ATOM  14037  CG2 ILE A 848      -9.928  24.888  -7.191  1.00  0.850          C  
ATOM  14038  CD1 ILE A 848      -7.136  23.395  -7.261  1.00  0.850          C  
ATOM  14039  H   ILE A 848      -8.020  24.215  -3.607  1.00  0.740          H  
ATOM  14040  HA  ILE A 848      -8.853  26.505  -5.264  1.00  0.720          H  
ATOM  14041  HB  ILE A 848      -9.229  23.518  -5.650  1.00  1.020          H  
ATOM  14042 1HG1 ILE A 848      -7.375  25.468  -6.980  1.00  1.020          H  
ATOM  14043 2HG1 ILE A 848      -6.903  24.566  -5.546  1.00  1.020          H  
ATOM  14044 1HG2 ILE A 848      -9.788  24.195  -7.993  1.00  1.020          H  
ATOM  14045 2HG2 ILE A 848     -10.970  24.869  -6.881  1.00  1.020          H  
ATOM  14046 3HG2 ILE A 848      -9.678  25.884  -7.540  1.00  1.020          H  
ATOM  14047 1HD1 ILE A 848      -6.096  23.505  -7.525  1.00  1.020          H  
ATOM  14048 2HD1 ILE A 848      -7.270  22.476  -6.702  1.00  1.020          H  
ATOM  14049 3HD1 ILE A 848      -7.724  23.343  -8.152  1.00  1.020          H  
ATOM  14050  N   ILE A 849     -11.118  24.646  -3.749  1.00  0.560          N  
ATOM  14051  CA  ILE A 849     -12.442  24.654  -3.167  1.00  0.550          C  
ATOM  14052  C   ILE A 849     -12.216  24.880  -1.674  1.00  0.570          C  
ATOM  14053  O   ILE A 849     -11.517  24.086  -1.037  1.00  0.590          O  
ATOM  14054  CB  ILE A 849     -13.175  23.334  -3.394  1.00  0.770          C  
ATOM  14055  CG1 ILE A 849     -13.301  23.117  -4.877  1.00  0.770          C  
ATOM  14056  CG2 ILE A 849     -14.600  23.422  -2.723  1.00  0.770          C  
ATOM  14057  CD1 ILE A 849     -13.678  21.750  -5.297  1.00  0.770          C  
ATOM  14058  H   ILE A 849     -10.525  23.842  -3.579  1.00  0.670          H  
ATOM  14059  HA  ILE A 849     -13.022  25.433  -3.633  1.00  0.660          H  
ATOM  14060  HB  ILE A 849     -12.609  22.522  -2.974  1.00  0.930          H  
ATOM  14061 1HG1 ILE A 849     -14.058  23.786  -5.203  1.00  0.930          H  
ATOM  14062 2HG1 ILE A 849     -12.369  23.375  -5.372  1.00  0.930          H  
ATOM  14063 1HG2 ILE A 849     -15.143  22.510  -2.884  1.00  0.930          H  
ATOM  14064 2HG2 ILE A 849     -14.500  23.589  -1.650  1.00  0.930          H  
ATOM  14065 3HG2 ILE A 849     -15.163  24.245  -3.165  1.00  0.930          H  
ATOM  14066 1HD1 ILE A 849     -13.779  21.725  -6.371  1.00  0.930          H  
ATOM  14067 2HD1 ILE A 849     -12.897  21.056  -4.991  1.00  0.930          H  
ATOM  14068 3HD1 ILE A 849     -14.599  21.462  -4.853  1.00  0.930          H  
ATOM  14069  N   PRO A 850     -12.780  25.936  -1.066  1.00  0.570          N  
ATOM  14070  CA  PRO A 850     -12.580  26.286   0.322  1.00  0.600          C  
ATOM  14071  C   PRO A 850     -12.937  25.129   1.209  1.00  0.590          C  
ATOM  14072  O   PRO A 850     -13.923  24.439   0.914  1.00  0.580          O  
ATOM  14073  CB  PRO A 850     -13.590  27.421   0.529  1.00  0.900          C  
ATOM  14074  CG  PRO A 850     -13.806  28.003  -0.838  1.00  0.900          C  
ATOM  14075  CD  PRO A 850     -13.682  26.860  -1.801  1.00  0.900          C  
ATOM  14076  HA  PRO A 850     -11.534  26.617   0.479  1.00  0.720          H  
ATOM  14077 1HB  PRO A 850     -14.499  27.029   0.984  1.00  1.080          H  
ATOM  14078 2HB  PRO A 850     -13.187  28.173   1.227  1.00  1.080          H  
ATOM  14079 1HG  PRO A 850     -14.803  28.463  -0.890  1.00  1.080          H  
ATOM  14080 2HG  PRO A 850     -13.081  28.813  -1.040  1.00  1.080          H  
ATOM  14081 1HD  PRO A 850     -14.661  26.401  -2.017  1.00  1.080          H  
ATOM  14082 2HD  PRO A 850     -13.192  27.287  -2.696  1.00  1.080          H  
ATOM  14083  N   GLN A 851     -12.207  24.964   2.331  1.00  0.610          N  
ATOM  14084  CA  GLN A 851     -12.419  23.908   3.338  1.00  0.620          C  
ATOM  14085  C   GLN A 851     -13.806  23.993   3.964  1.00  0.610          C  
ATOM  14086  O   GLN A 851     -14.286  23.048   4.589  1.00  0.610          O  
ATOM  14087  CB  GLN A 851     -11.377  23.998   4.456  1.00  0.860          C  
ATOM  14088  CG  GLN A 851      -9.946  23.633   4.066  1.00  0.860          C  
ATOM  14089  CD  GLN A 851      -8.993  23.836   5.242  1.00  0.860          C  
ATOM  14090  OE1 GLN A 851      -9.183  24.781   6.016  1.00  0.860          O  
ATOM  14091  NE2 GLN A 851      -7.995  22.976   5.403  1.00  0.860          N  
ATOM  14092  H   GLN A 851     -11.423  25.592   2.467  1.00  0.730          H  
ATOM  14093  HA  GLN A 851     -12.325  22.941   2.848  1.00  0.740          H  
ATOM  14094 1HB  GLN A 851     -11.366  25.012   4.855  1.00  1.040          H  
ATOM  14095 2HB  GLN A 851     -11.668  23.336   5.270  1.00  1.040          H  
ATOM  14096 1HG  GLN A 851      -9.908  22.583   3.767  1.00  1.040          H  
ATOM  14097 2HG  GLN A 851      -9.621  24.265   3.240  1.00  1.040          H  
ATOM  14098 1HE2 GLN A 851      -7.363  23.089   6.170  1.00  1.040          H  
ATOM  14099 2HE2 GLN A 851      -7.853  22.195   4.766  1.00  1.040          H  
ATOM  14100  N   ALA A 852     -14.413  25.170   3.830  1.00  0.610          N  
ATOM  14101  CA  ALA A 852     -15.755  25.470   4.297  1.00  0.620          C  
ATOM  14102  C   ALA A 852     -16.749  24.562   3.602  1.00  0.600          C  
ATOM  14103  O   ALA A 852     -17.799  24.233   4.159  1.00  0.620          O  
ATOM  14104  CB  ALA A 852     -16.108  26.920   4.011  1.00  0.860          C  
ATOM  14105  H   ALA A 852     -13.901  25.883   3.334  1.00  0.730          H  
ATOM  14106  HA  ALA A 852     -15.803  25.283   5.368  1.00  0.740          H  
ATOM  14107 1HB  ALA A 852     -17.117  27.124   4.370  1.00  1.040          H  
ATOM  14108 2HB  ALA A 852     -15.403  27.575   4.517  1.00  1.040          H  
ATOM  14109 3HB  ALA A 852     -16.066  27.102   2.943  1.00  1.040          H  
ATOM  14110  N   PHE A 853     -16.430  24.204   2.355  1.00  0.570          N  
ATOM  14111  CA  PHE A 853     -17.275  23.394   1.520  1.00  0.560          C  
ATOM  14112  C   PHE A 853     -16.669  22.019   1.291  1.00  0.560          C  
ATOM  14113  O   PHE A 853     -17.338  21.007   1.506  1.00  0.560          O  
ATOM  14114  CB  PHE A 853     -17.490  24.128   0.197  1.00  0.790          C  
ATOM  14115  CG  PHE A 853     -18.249  25.368   0.409  1.00  0.790          C  
ATOM  14116  CD1 PHE A 853     -17.609  26.590   0.408  1.00  0.790          C  
ATOM  14117  CD2 PHE A 853     -19.606  25.321   0.647  1.00  0.790          C  
ATOM  14118  CE1 PHE A 853     -18.308  27.749   0.641  1.00  0.790          C  
ATOM  14119  CE2 PHE A 853     -20.309  26.471   0.886  1.00  0.790          C  
ATOM  14120  CZ  PHE A 853     -19.661  27.688   0.884  1.00  0.790          C  
ATOM  14121  H   PHE A 853     -15.532  24.485   1.968  1.00  0.680          H  
ATOM  14122  HA  PHE A 853     -18.237  23.274   2.009  1.00  0.670          H  
ATOM  14123 1HB  PHE A 853     -16.521  24.387  -0.234  1.00  0.950          H  
ATOM  14124 2HB  PHE A 853     -18.002  23.521  -0.508  1.00  0.950          H  
ATOM  14125  HD1 PHE A 853     -16.547  26.626   0.222  1.00  0.950          H  
ATOM  14126  HD2 PHE A 853     -20.121  24.354   0.654  1.00  0.950          H  
ATOM  14127  HE1 PHE A 853     -17.791  28.715   0.634  1.00  0.950          H  
ATOM  14128  HE2 PHE A 853     -21.378  26.422   1.084  1.00  0.950          H  
ATOM  14129  HZ  PHE A 853     -20.215  28.603   1.073  1.00  0.950          H  
ATOM  14130  N   LEU A 854     -15.394  21.965   0.937  1.00  0.590          N  
ATOM  14131  CA  LEU A 854     -14.799  20.673   0.677  1.00  0.600          C  
ATOM  14132  C   LEU A 854     -13.668  20.319   1.619  1.00  0.600          C  
ATOM  14133  O   LEU A 854     -12.557  20.852   1.534  1.00  0.640          O  
ATOM  14134  CB  LEU A 854     -14.278  20.611  -0.754  1.00  0.840          C  
ATOM  14135  CG  LEU A 854     -13.580  19.318  -1.159  1.00  0.840          C  
ATOM  14136  CD1 LEU A 854     -14.541  18.138  -1.105  1.00  0.840          C  
ATOM  14137  CD2 LEU A 854     -13.009  19.473  -2.541  1.00  0.840          C  
ATOM  14138  H   LEU A 854     -14.852  22.822   0.836  1.00  0.710          H  
ATOM  14139  HA  LEU A 854     -15.577  19.927   0.797  1.00  0.720          H  
ATOM  14140 1HB  LEU A 854     -15.106  20.761  -1.420  1.00  1.000          H  
ATOM  14141 2HB  LEU A 854     -13.562  21.426  -0.885  1.00  1.000          H  
ATOM  14142  HG  LEU A 854     -12.795  19.130  -0.473  1.00  1.000          H  
ATOM  14143 1HD1 LEU A 854     -14.006  17.232  -1.390  1.00  1.000          H  
ATOM  14144 2HD1 LEU A 854     -14.937  18.003  -0.106  1.00  1.000          H  
ATOM  14145 3HD1 LEU A 854     -15.359  18.303  -1.794  1.00  1.000          H  
ATOM  14146 1HD2 LEU A 854     -12.484  18.557  -2.825  1.00  1.000          H  
ATOM  14147 2HD2 LEU A 854     -13.814  19.663  -3.240  1.00  1.000          H  
ATOM  14148 3HD2 LEU A 854     -12.311  20.298  -2.550  1.00  1.000          H  
ATOM  14149  N   LYS A 855     -13.899  19.315   2.450  1.00  0.570          N  
ATOM  14150  CA  LYS A 855     -12.894  18.895   3.414  1.00  0.580          C  
ATOM  14151  C   LYS A 855     -11.898  17.948   2.753  1.00  0.660          C  
ATOM  14152  O   LYS A 855     -11.883  16.746   3.017  1.00  0.970          O  
ATOM  14153  CB  LYS A 855     -13.548  18.241   4.631  1.00  0.810          C  
ATOM  14154  CG  LYS A 855     -14.424  19.199   5.445  1.00  0.810          C  
ATOM  14155  CD  LYS A 855     -14.972  18.540   6.725  1.00  0.810          C  
ATOM  14156  CE  LYS A 855     -15.905  19.486   7.502  1.00  0.810          C  
ATOM  14157  NZ  LYS A 855     -15.203  20.720   7.986  1.00  0.810          N  
ATOM  14158  H   LYS A 855     -14.811  18.880   2.444  1.00  0.680          H  
ATOM  14159  HA  LYS A 855     -12.344  19.775   3.751  1.00  0.700          H  
ATOM  14160 1HB  LYS A 855     -14.162  17.399   4.311  1.00  0.970          H  
ATOM  14161 2HB  LYS A 855     -12.773  17.850   5.291  1.00  0.970          H  
ATOM  14162 1HG  LYS A 855     -13.826  20.071   5.706  1.00  0.970          H  
ATOM  14163 2HG  LYS A 855     -15.261  19.536   4.829  1.00  0.970          H  
ATOM  14164 1HD  LYS A 855     -15.530  17.641   6.459  1.00  0.970          H  
ATOM  14165 2HD  LYS A 855     -14.142  18.253   7.370  1.00  0.970          H  
ATOM  14166 1HE  LYS A 855     -16.721  19.782   6.858  1.00  0.970          H  
ATOM  14167 2HE  LYS A 855     -16.312  18.952   8.361  1.00  0.970          H  
ATOM  14168 1HZ  LYS A 855     -15.860  21.303   8.485  1.00  0.970          H  
ATOM  14169 2HZ  LYS A 855     -14.445  20.467   8.600  1.00  0.970          H  
ATOM  14170 3HZ  LYS A 855     -14.837  21.237   7.193  1.00  0.970          H  
ATOM  14171  N   ASP A 856     -11.074  18.516   1.882  1.00  0.610          N  
ATOM  14172  CA  ASP A 856     -10.105  17.774   1.085  1.00  0.670          C  
ATOM  14173  C   ASP A 856      -8.789  18.531   0.999  1.00  0.680          C  
ATOM  14174  O   ASP A 856      -8.703  19.623   0.424  1.00  0.740          O  
ATOM  14175  CB  ASP A 856     -10.639  17.486  -0.320  1.00  0.910          C  
ATOM  14176  CG  ASP A 856      -9.739  16.606  -1.159  1.00  0.910          C  
ATOM  14177  OD1 ASP A 856      -8.594  16.395  -0.781  1.00  0.910          O  
ATOM  14178  OD2 ASP A 856     -10.186  16.127  -2.177  1.00  0.910          O  
ATOM  14179  H   ASP A 856     -11.200  19.521   1.746  1.00  0.730          H  
ATOM  14180  HA  ASP A 856      -9.914  16.819   1.577  1.00  0.800          H  
ATOM  14181 1HB  ASP A 856     -11.627  17.029  -0.253  1.00  1.100          H  
ATOM  14182 2HB  ASP A 856     -10.731  18.426  -0.848  1.00  1.100          H  
ATOM  14183  N   ASN A 857      -7.789  17.986   1.684  1.00  0.670          N  
ATOM  14184  CA  ASN A 857      -6.469  18.583   1.792  1.00  0.690          C  
ATOM  14185  C   ASN A 857      -5.442  17.822   0.948  1.00  0.720          C  
ATOM  14186  O   ASN A 857      -4.231  17.895   1.205  1.00  0.830          O  
ATOM  14187  CB  ASN A 857      -6.038  18.626   3.244  1.00  0.960          C  
ATOM  14188  CG  ASN A 857      -6.885  19.556   4.092  1.00  0.960          C  
ATOM  14189  OD1 ASN A 857      -7.071  20.754   3.793  1.00  0.960          O  
ATOM  14190  ND2 ASN A 857      -7.410  19.010   5.169  1.00  0.960          N  
ATOM  14191  H   ASN A 857      -7.960  17.092   2.124  1.00  0.800          H  
ATOM  14192  HA  ASN A 857      -6.515  19.601   1.401  1.00  0.830          H  
ATOM  14193 1HB  ASN A 857      -6.088  17.620   3.664  1.00  1.150          H  
ATOM  14194 2HB  ASN A 857      -5.001  18.952   3.305  1.00  1.150          H  
ATOM  14195 1HD2 ASN A 857      -7.981  19.546   5.792  1.00  1.150          H  
ATOM  14196 2HD2 ASN A 857      -7.232  18.048   5.378  1.00  1.150          H  
ATOM  14197  N   SER A 858      -5.918  17.035  -0.018  1.00  0.670          N  
ATOM  14198  CA  SER A 858      -5.031  16.293  -0.910  1.00  0.690          C  
ATOM  14199  C   SER A 858      -4.524  17.205  -2.027  1.00  0.680          C  
ATOM  14200  O   SER A 858      -5.061  18.288  -2.268  1.00  0.670          O  
ATOM  14201  CB  SER A 858      -5.735  15.112  -1.541  1.00  0.960          C  
ATOM  14202  OG  SER A 858      -6.662  15.553  -2.478  1.00  0.960          O  
ATOM  14203  H   SER A 858      -6.935  16.965  -0.180  1.00  0.800          H  
ATOM  14204  HA  SER A 858      -4.177  15.931  -0.335  1.00  0.830          H  
ATOM  14205 1HB  SER A 858      -5.004  14.466  -2.022  1.00  1.150          H  
ATOM  14206 2HB  SER A 858      -6.240  14.530  -0.773  1.00  1.150          H  
ATOM  14207  HG  SER A 858      -7.476  15.765  -1.965  1.00  1.150          H  
ATOM  14208  N   ILE A 859      -3.559  16.722  -2.798  1.00  0.700          N  
ATOM  14209  CA  ILE A 859      -2.963  17.505  -3.885  1.00  0.710          C  
ATOM  14210  C   ILE A 859      -3.989  17.997  -4.913  1.00  0.690          C  
ATOM  14211  O   ILE A 859      -3.858  19.119  -5.408  1.00  0.730          O  
ATOM  14212  CB  ILE A 859      -1.817  16.710  -4.552  1.00  0.990          C  
ATOM  14213  CG1 ILE A 859      -0.626  16.496  -3.511  1.00  0.990          C  
ATOM  14214  CG2 ILE A 859      -1.320  17.412  -5.837  1.00  0.990          C  
ATOM  14215  CD1 ILE A 859       0.106  17.776  -2.997  1.00  0.990          C  
ATOM  14216  H   ILE A 859      -3.192  15.806  -2.586  1.00  0.840          H  
ATOM  14217  HA  ILE A 859      -2.532  18.398  -3.448  1.00  0.850          H  
ATOM  14218  HB  ILE A 859      -2.184  15.720  -4.820  1.00  1.190          H  
ATOM  14219 1HG1 ILE A 859      -1.025  15.987  -2.639  1.00  1.190          H  
ATOM  14220 2HG1 ILE A 859       0.110  15.852  -3.968  1.00  1.190          H  
ATOM  14221 1HG2 ILE A 859      -0.532  16.820  -6.284  1.00  1.190          H  
ATOM  14222 2HG2 ILE A 859      -2.132  17.509  -6.555  1.00  1.190          H  
ATOM  14223 3HG2 ILE A 859      -0.941  18.402  -5.602  1.00  1.190          H  
ATOM  14224 1HD1 ILE A 859       0.890  17.475  -2.295  1.00  1.190          H  
ATOM  14225 2HD1 ILE A 859       0.563  18.306  -3.825  1.00  1.190          H  
ATOM  14226 3HD1 ILE A 859      -0.574  18.442  -2.482  1.00  1.190          H  
ATOM  14227  N   ASP A 860      -4.999  17.185  -5.242  1.00  0.660          N  
ATOM  14228  CA  ASP A 860      -6.034  17.557  -6.224  1.00  0.640          C  
ATOM  14229  C   ASP A 860      -6.781  18.857  -5.887  1.00  0.620          C  
ATOM  14230  O   ASP A 860      -7.498  19.391  -6.734  1.00  0.620          O  
ATOM  14231  CB  ASP A 860      -7.092  16.453  -6.392  1.00  0.900          C  
ATOM  14232  CG  ASP A 860      -6.671  15.218  -7.221  1.00  0.900          C  
ATOM  14233  OD1 ASP A 860      -5.704  15.267  -7.951  1.00  0.900          O  
ATOM  14234  OD2 ASP A 860      -7.363  14.225  -7.129  1.00  0.900          O  
ATOM  14235  H   ASP A 860      -5.049  16.277  -4.800  1.00  0.790          H  
ATOM  14236  HA  ASP A 860      -5.539  17.694  -7.183  1.00  0.770          H  
ATOM  14237 1HB  ASP A 860      -7.392  16.109  -5.397  1.00  1.080          H  
ATOM  14238 2HB  ASP A 860      -7.980  16.887  -6.856  1.00  1.080          H  
ATOM  14239  N   ASN A 861      -6.730  19.301  -4.629  1.00  0.620          N  
ATOM  14240  CA  ASN A 861      -7.405  20.521  -4.229  1.00  0.610          C  
ATOM  14241  C   ASN A 861      -6.449  21.586  -3.695  1.00  0.640          C  
ATOM  14242  O   ASN A 861      -6.926  22.576  -3.133  1.00  0.790          O  
ATOM  14243  CB  ASN A 861      -8.454  20.205  -3.159  1.00  0.860          C  
ATOM  14244  CG  ASN A 861      -9.479  21.346  -2.917  1.00  0.860          C  
ATOM  14245  OD1 ASN A 861      -9.909  22.029  -3.850  1.00  0.860          O  
ATOM  14246  ND2 ASN A 861      -9.857  21.531  -1.671  1.00  0.860          N  
ATOM  14247  H   ASN A 861      -6.148  18.823  -3.936  1.00  0.740          H  
ATOM  14248  HA  ASN A 861      -7.906  20.939  -5.099  1.00  0.730          H  
ATOM  14249 1HB  ASN A 861      -8.994  19.296  -3.435  1.00  1.030          H  
ATOM  14250 2HB  ASN A 861      -7.941  19.992  -2.216  1.00  1.030          H  
ATOM  14251 1HD2 ASN A 861     -10.519  22.273  -1.419  1.00  1.030          H  
ATOM  14252 2HD2 ASN A 861      -9.471  20.932  -0.934  1.00  1.030          H  
ATOM  14253  N   LYS A 862      -5.130  21.461  -3.923  1.00  0.640          N  
ATOM  14254  CA  LYS A 862      -4.218  22.464  -3.371  1.00  0.660          C  
ATOM  14255  C   LYS A 862      -3.271  23.073  -4.377  1.00  0.680          C  
ATOM  14256  O   LYS A 862      -2.869  22.433  -5.355  1.00  0.680          O  
ATOM  14257  CB  LYS A 862      -3.401  21.880  -2.234  1.00  0.920          C  
ATOM  14258  CG  LYS A 862      -4.239  21.405  -1.062  1.00  0.920          C  
ATOM  14259  CD  LYS A 862      -3.409  21.043   0.140  1.00  0.920          C  
ATOM  14260  CE  LYS A 862      -2.383  19.966  -0.179  1.00  0.920          C  
ATOM  14261  NZ  LYS A 862      -1.898  19.305   1.034  1.00  0.920          N  
ATOM  14262  H   LYS A 862      -4.742  20.662  -4.436  1.00  0.770          H  
ATOM  14263  HA  LYS A 862      -4.815  23.277  -2.968  1.00  0.790          H  
ATOM  14264 1HB  LYS A 862      -2.825  21.039  -2.616  1.00  1.100          H  
ATOM  14265 2HB  LYS A 862      -2.704  22.624  -1.893  1.00  1.100          H  
ATOM  14266 1HG  LYS A 862      -4.943  22.199  -0.791  1.00  1.100          H  
ATOM  14267 2HG  LYS A 862      -4.817  20.537  -1.353  1.00  1.100          H  
ATOM  14268 1HD  LYS A 862      -2.900  21.921   0.514  1.00  1.100          H  
ATOM  14269 2HD  LYS A 862      -4.067  20.673   0.922  1.00  1.100          H  
ATOM  14270 1HE  LYS A 862      -2.813  19.218  -0.837  1.00  1.100          H  
ATOM  14271 2HE  LYS A 862      -1.529  20.432  -0.673  1.00  1.100          H  
ATOM  14272 1HZ  LYS A 862      -1.185  18.610   0.801  1.00  1.100          H  
ATOM  14273 2HZ  LYS A 862      -1.470  19.961   1.664  1.00  1.100          H  
ATOM  14274 3HZ  LYS A 862      -2.701  18.839   1.473  1.00  1.100          H  
ATOM  14275  N   VAL A 863      -2.920  24.326  -4.116  1.00  0.700          N  
ATOM  14276  CA  VAL A 863      -1.990  25.068  -4.959  1.00  0.740          C  
ATOM  14277  C   VAL A 863      -0.887  25.797  -4.197  1.00  0.770          C  
ATOM  14278  O   VAL A 863      -1.110  26.318  -3.105  1.00  0.740          O  
ATOM  14279  CB  VAL A 863      -2.788  26.104  -5.767  1.00  1.020          C  
ATOM  14280  CG1 VAL A 863      -3.766  25.422  -6.740  1.00  1.020          C  
ATOM  14281  CG2 VAL A 863      -3.577  26.965  -4.829  1.00  1.020          C  
ATOM  14282  H   VAL A 863      -3.321  24.747  -3.270  1.00  0.840          H  
ATOM  14283  HA  VAL A 863      -1.516  24.366  -5.646  1.00  0.890          H  
ATOM  14284  HB  VAL A 863      -2.097  26.718  -6.315  1.00  1.220          H  
ATOM  14285 1HG1 VAL A 863      -4.307  26.182  -7.301  1.00  1.220          H  
ATOM  14286 2HG1 VAL A 863      -3.219  24.788  -7.426  1.00  1.220          H  
ATOM  14287 3HG1 VAL A 863      -4.472  24.819  -6.188  1.00  1.220          H  
ATOM  14288 1HG2 VAL A 863      -4.101  27.671  -5.391  1.00  1.220          H  
ATOM  14289 2HG2 VAL A 863      -4.285  26.357  -4.265  1.00  1.220          H  
ATOM  14290 3HG2 VAL A 863      -2.918  27.481  -4.148  1.00  1.220          H  
ATOM  14291  N   LEU A 864       0.278  25.936  -4.817  1.00  0.830          N  
ATOM  14292  CA  LEU A 864       1.362  26.700  -4.214  1.00  0.880          C  
ATOM  14293  C   LEU A 864       1.417  28.084  -4.861  1.00  0.900          C  
ATOM  14294  O   LEU A 864       1.553  28.216  -6.095  1.00  0.930          O  
ATOM  14295  CB  LEU A 864       2.666  25.907  -4.340  1.00  1.210          C  
ATOM  14296  CG  LEU A 864       3.965  26.518  -3.837  1.00  1.210          C  
ATOM  14297  CD1 LEU A 864       3.918  26.753  -2.328  1.00  1.210          C  
ATOM  14298  CD2 LEU A 864       5.045  25.537  -4.171  1.00  1.210          C  
ATOM  14299  H   LEU A 864       0.440  25.485  -5.718  1.00  1.000          H  
ATOM  14300  HA  LEU A 864       1.143  26.831  -3.157  1.00  1.060          H  
ATOM  14301 1HB  LEU A 864       2.535  24.989  -3.788  1.00  1.450          H  
ATOM  14302 2HB  LEU A 864       2.815  25.646  -5.383  1.00  1.450          H  
ATOM  14303  HG  LEU A 864       4.151  27.463  -4.329  1.00  1.450          H  
ATOM  14304 1HD1 LEU A 864       4.870  27.156  -1.991  1.00  1.450          H  
ATOM  14305 2HD1 LEU A 864       3.132  27.456  -2.079  1.00  1.450          H  
ATOM  14306 3HD1 LEU A 864       3.727  25.813  -1.828  1.00  1.450          H  
ATOM  14307 1HD2 LEU A 864       6.010  25.897  -3.854  1.00  1.450          H  
ATOM  14308 2HD2 LEU A 864       4.831  24.605  -3.673  1.00  1.450          H  
ATOM  14309 3HD2 LEU A 864       5.050  25.374  -5.225  1.00  1.450          H  
ATOM  14310  N   VAL A 865       1.216  29.097  -4.018  1.00  0.890          N  
ATOM  14311  CA  VAL A 865       1.147  30.486  -4.447  1.00  0.900          C  
ATOM  14312  C   VAL A 865       1.943  31.454  -3.547  1.00  0.940          C  
ATOM  14313  O   VAL A 865       2.124  31.196  -2.354  1.00  0.960          O  
ATOM  14314  CB  VAL A 865      -0.350  30.883  -4.483  1.00  1.260          C  
ATOM  14315  CG1 VAL A 865      -1.101  30.017  -5.510  1.00  1.260          C  
ATOM  14316  CG2 VAL A 865      -0.989  30.666  -3.080  1.00  1.260          C  
ATOM  14317  H   VAL A 865       1.132  28.867  -3.020  1.00  1.070          H  
ATOM  14318  HA  VAL A 865       1.553  30.553  -5.457  1.00  1.080          H  
ATOM  14319  HB  VAL A 865      -0.439  31.929  -4.789  1.00  1.510          H  
ATOM  14320 1HG1 VAL A 865      -2.116  30.309  -5.517  1.00  1.510          H  
ATOM  14321 2HG1 VAL A 865      -0.662  30.173  -6.495  1.00  1.510          H  
ATOM  14322 3HG1 VAL A 865      -1.051  28.973  -5.250  1.00  1.510          H  
ATOM  14323 1HG2 VAL A 865      -2.035  30.947  -3.118  1.00  1.510          H  
ATOM  14324 2HG2 VAL A 865      -0.908  29.619  -2.786  1.00  1.510          H  
ATOM  14325 3HG2 VAL A 865      -0.478  31.280  -2.358  1.00  1.510          H  
ATOM  14326  N   SER A 866       2.339  32.619  -4.087  1.00  0.960          N  
ATOM  14327  CA  SER A 866       3.031  33.641  -3.284  1.00  1.010          C  
ATOM  14328  C   SER A 866       2.122  34.221  -2.218  1.00  1.020          C  
ATOM  14329  O   SER A 866       2.584  34.691  -1.178  1.00  1.070          O  
ATOM  14330  CB  SER A 866       3.549  34.759  -4.167  1.00  1.390          C  
ATOM  14331  OG  SER A 866       2.493  35.505  -4.707  1.00  1.390          O  
ATOM  14332  H   SER A 866       2.170  32.786  -5.084  1.00  1.150          H  
ATOM  14333  HA  SER A 866       3.873  33.186  -2.774  1.00  1.210          H  
ATOM  14334 1HB  SER A 866       4.200  35.409  -3.585  1.00  1.670          H  
ATOM  14335 2HB  SER A 866       4.146  34.333  -4.975  1.00  1.670          H  
ATOM  14336  HG  SER A 866       2.908  36.184  -5.253  1.00  1.670          H  
ATOM  14337  N   SER A 867       0.826  34.152  -2.469  1.00  0.990          N  
ATOM  14338  CA  SER A 867      -0.192  34.584  -1.539  1.00  1.010          C  
ATOM  14339  C   SER A 867      -1.523  33.988  -1.907  1.00  0.940          C  
ATOM  14340  O   SER A 867      -1.958  34.030  -3.065  1.00  0.920          O  
ATOM  14341  CB  SER A 867      -0.336  36.086  -1.500  1.00  1.410          C  
ATOM  14342  OG  SER A 867      -1.381  36.453  -0.614  1.00  1.410          O  
ATOM  14343  H   SER A 867       0.542  33.812  -3.377  1.00  1.190          H  
ATOM  14344  HA  SER A 867       0.077  34.229  -0.541  1.00  1.210          H  
ATOM  14345 1HB  SER A 867       0.600  36.535  -1.173  1.00  1.690          H  
ATOM  14346 2HB  SER A 867      -0.554  36.458  -2.497  1.00  1.690          H  
ATOM  14347  HG  SER A 867      -1.390  37.416  -0.619  1.00  1.690          H  
ATOM  14348  N   ALA A 868      -2.232  33.506  -0.903  1.00  0.930          N  
ATOM  14349  CA  ALA A 868      -3.584  33.000  -1.110  1.00  0.880          C  
ATOM  14350  C   ALA A 868      -4.487  34.095  -1.693  1.00  0.880          C  
ATOM  14351  O   ALA A 868      -5.405  33.824  -2.467  1.00  0.840          O  
ATOM  14352  CB  ALA A 868      -4.157  32.481   0.190  1.00  1.250          C  
ATOM  14353  H   ALA A 868      -1.787  33.459   0.029  1.00  1.120          H  
ATOM  14354  HA  ALA A 868      -3.543  32.182  -1.827  1.00  1.060          H  
ATOM  14355 1HB  ALA A 868      -5.160  32.090   0.008  1.00  1.500          H  
ATOM  14356 2HB  ALA A 868      -3.520  31.685   0.578  1.00  1.500          H  
ATOM  14357 3HB  ALA A 868      -4.209  33.290   0.915  1.00  1.500          H  
ATOM  14358  N   SER A 869      -4.231  35.367  -1.367  1.00  0.930          N  
ATOM  14359  CA  SER A 869      -5.099  36.445  -1.830  1.00  0.950          C  
ATOM  14360  C   SER A 869      -5.146  36.591  -3.353  1.00  0.940          C  
ATOM  14361  O   SER A 869      -6.116  37.128  -3.898  1.00  0.940          O  
ATOM  14362  CB  SER A 869      -4.690  37.765  -1.203  1.00  1.320          C  
ATOM  14363  OG  SER A 869      -3.443  38.199  -1.668  1.00  1.320          O  
ATOM  14364  H   SER A 869      -3.431  35.611  -0.781  1.00  1.120          H  
ATOM  14365  HA  SER A 869      -6.112  36.220  -1.490  1.00  1.140          H  
ATOM  14366 1HB  SER A 869      -5.444  38.520  -1.424  1.00  1.590          H  
ATOM  14367 2HB  SER A 869      -4.653  37.650  -0.122  1.00  1.590          H  
ATOM  14368  HG  SER A 869      -3.303  39.066  -1.270  1.00  1.590          H  
ATOM  14369  N   ASN A 870      -4.164  36.022  -4.066  1.00  0.940          N  
ATOM  14370  CA  ASN A 870      -4.102  36.136  -5.521  1.00  0.930          C  
ATOM  14371  C   ASN A 870      -5.131  35.242  -6.204  1.00  0.900          C  
ATOM  14372  O   ASN A 870      -5.308  35.300  -7.419  1.00  0.930          O  
ATOM  14373  CB  ASN A 870      -2.705  35.813  -6.016  1.00  1.310          C  
ATOM  14374  CG  ASN A 870      -1.711  36.899  -5.693  1.00  1.310          C  
ATOM  14375  OD1 ASN A 870      -2.044  38.091  -5.660  1.00  1.310          O  
ATOM  14376  ND2 ASN A 870      -0.493  36.512  -5.439  1.00  1.310          N  
ATOM  14377  H   ASN A 870      -3.423  35.509  -3.581  1.00  1.130          H  
ATOM  14378  HA  ASN A 870      -4.336  37.165  -5.794  1.00  1.120          H  
ATOM  14379 1HB  ASN A 870      -2.366  34.878  -5.559  1.00  1.570          H  
ATOM  14380 2HB  ASN A 870      -2.723  35.658  -7.096  1.00  1.570          H  
ATOM  14381 1HD2 ASN A 870       0.208  37.186  -5.211  1.00  1.570          H  
ATOM  14382 2HD2 ASN A 870      -0.260  35.538  -5.457  1.00  1.570          H  
ATOM  14383  N   ARG A 871      -5.833  34.439  -5.413  1.00  0.850          N  
ATOM  14384  CA  ARG A 871      -6.861  33.552  -5.901  1.00  0.810          C  
ATOM  14385  C   ARG A 871      -8.210  34.265  -6.049  1.00  0.820          C  
ATOM  14386  O   ARG A 871      -9.041  33.845  -6.866  1.00  0.820          O  
ATOM  14387  CB  ARG A 871      -7.009  32.374  -4.956  1.00  1.150          C  
ATOM  14388  CG  ARG A 871      -7.966  31.305  -5.407  1.00  1.150          C  
ATOM  14389  CD  ARG A 871      -7.881  30.087  -4.549  1.00  1.150          C  
ATOM  14390  NE  ARG A 871      -8.263  30.350  -3.186  1.00  1.150          N  
ATOM  14391  CZ  ARG A 871      -9.520  30.401  -2.735  1.00  1.150          C  
ATOM  14392  NH1 ARG A 871     -10.508  30.218  -3.575  1.00  1.150          N  
ATOM  14393  NH2 ARG A 871      -9.753  30.631  -1.460  1.00  1.150          N  
ATOM  14394  H   ARG A 871      -5.632  34.423  -4.407  1.00  1.020          H  
ATOM  14395  HA  ARG A 871      -6.559  33.179  -6.878  1.00  0.970          H  
ATOM  14396 1HB  ARG A 871      -6.042  31.929  -4.753  1.00  1.380          H  
ATOM  14397 2HB  ARG A 871      -7.385  32.747  -4.001  1.00  1.380          H  
ATOM  14398 1HG  ARG A 871      -8.977  31.692  -5.343  1.00  1.380          H  
ATOM  14399 2HG  ARG A 871      -7.743  31.033  -6.431  1.00  1.380          H  
ATOM  14400 1HD  ARG A 871      -8.515  29.294  -4.944  1.00  1.380          H  
ATOM  14401 2HD  ARG A 871      -6.858  29.732  -4.525  1.00  1.380          H  
ATOM  14402  HE  ARG A 871      -7.496  30.483  -2.513  1.00  1.380          H  
ATOM  14403 1HH1 ARG A 871     -10.320  30.037  -4.540  1.00  1.380          H  
ATOM  14404 2HH1 ARG A 871     -11.488  30.252  -3.295  1.00  1.380          H  
ATOM  14405 1HH2 ARG A 871      -8.981  30.769  -0.816  1.00  1.380          H  
ATOM  14406 2HH2 ARG A 871     -10.702  30.666  -1.127  1.00  1.380          H  
ATOM  14407  N   GLY A 872      -8.458  35.319  -5.255  1.00  0.840          N  
ATOM  14408  CA  GLY A 872      -9.772  35.954  -5.259  1.00  0.860          C  
ATOM  14409  C   GLY A 872     -10.588  35.605  -4.007  1.00  0.880          C  
ATOM  14410  O   GLY A 872     -10.043  35.455  -2.913  1.00  0.870          O  
ATOM  14411  H   GLY A 872      -7.737  35.694  -4.633  1.00  1.010          H  
ATOM  14412 1HA  GLY A 872      -9.643  37.036  -5.316  1.00  1.030          H  
ATOM  14413 2HA  GLY A 872     -10.323  35.654  -6.147  1.00  1.030          H  
ATOM  14414  N   LYS A 873     -11.914  35.583  -4.149  1.00  0.990          N  
ATOM  14415  CA  LYS A 873     -12.817  35.439  -3.004  1.00  1.080          C  
ATOM  14416  C   LYS A 873     -12.522  34.197  -2.167  1.00  0.890          C  
ATOM  14417  O   LYS A 873     -12.449  33.085  -2.692  1.00  1.260          O  
ATOM  14418  CB  LYS A 873     -14.265  35.381  -3.485  1.00  1.480          C  
ATOM  14419  CG  LYS A 873     -14.798  36.681  -4.090  1.00  1.480          C  
ATOM  14420  CD  LYS A 873     -16.259  36.520  -4.497  1.00  1.480          C  
ATOM  14421  CE  LYS A 873     -16.822  37.788  -5.129  1.00  1.480          C  
ATOM  14422  NZ  LYS A 873     -18.247  37.613  -5.538  1.00  1.480          N  
ATOM  14423  H   LYS A 873     -12.301  35.676  -5.076  1.00  1.190          H  
ATOM  14424  HA  LYS A 873     -12.694  36.310  -2.358  1.00  1.300          H  
ATOM  14425 1HB  LYS A 873     -14.360  34.599  -4.236  1.00  1.770          H  
ATOM  14426 2HB  LYS A 873     -14.914  35.106  -2.649  1.00  1.770          H  
ATOM  14427 1HG  LYS A 873     -14.718  37.480  -3.354  1.00  1.770          H  
ATOM  14428 2HG  LYS A 873     -14.209  36.954  -4.962  1.00  1.770          H  
ATOM  14429 1HD  LYS A 873     -16.347  35.697  -5.210  1.00  1.770          H  
ATOM  14430 2HD  LYS A 873     -16.853  36.271  -3.614  1.00  1.770          H  
ATOM  14431 1HE  LYS A 873     -16.758  38.607  -4.413  1.00  1.770          H  
ATOM  14432 2HE  LYS A 873     -16.232  38.041  -6.009  1.00  1.770          H  
ATOM  14433 1HZ  LYS A 873     -18.587  38.468  -5.954  1.00  1.770          H  
ATOM  14434 2HZ  LYS A 873     -18.314  36.859  -6.212  1.00  1.770          H  
ATOM  14435 3HZ  LYS A 873     -18.805  37.389  -4.727  1.00  1.770          H  
ATOM  14436  N   SER A 874     -12.419  34.389  -0.850  1.00  0.850          N  
ATOM  14437  CA  SER A 874     -12.106  33.316   0.088  1.00  1.070          C  
ATOM  14438  C   SER A 874     -13.151  32.206   0.182  1.00  0.830          C  
ATOM  14439  O   SER A 874     -12.834  31.094   0.610  1.00  0.920          O  
ATOM  14440  CB  SER A 874     -11.893  33.908   1.465  1.00  1.410          C  
ATOM  14441  OG  SER A 874     -13.087  34.444   1.965  1.00  1.410          O  
ATOM  14442  H   SER A 874     -12.519  35.324  -0.483  1.00  1.020          H  
ATOM  14443  HA  SER A 874     -11.169  32.866  -0.237  1.00  1.280          H  
ATOM  14444 1HB  SER A 874     -11.526  33.135   2.139  1.00  1.690          H  
ATOM  14445 2HB  SER A 874     -11.134  34.687   1.412  1.00  1.690          H  
ATOM  14446  HG  SER A 874     -12.878  34.790   2.838  1.00  1.690          H  
ATOM  14447  N   ASP A 875     -14.389  32.492  -0.215  1.00  0.690          N  
ATOM  14448  CA  ASP A 875     -15.472  31.533  -0.182  1.00  0.660          C  
ATOM  14449  C   ASP A 875     -15.905  31.011  -1.554  1.00  0.680          C  
ATOM  14450  O   ASP A 875     -17.005  30.470  -1.673  1.00  0.910          O  
ATOM  14451  CB  ASP A 875     -16.655  32.156   0.550  1.00  0.940          C  
ATOM  14452  CG  ASP A 875     -17.095  33.448  -0.113  1.00  0.940          C  
ATOM  14453  OD1 ASP A 875     -16.275  34.038  -0.812  1.00  0.940          O  
ATOM  14454  OD2 ASP A 875     -18.218  33.853   0.075  1.00  0.940          O  
ATOM  14455  H   ASP A 875     -14.635  33.434  -0.539  1.00  0.830          H  
ATOM  14456  HA  ASP A 875     -15.138  30.678   0.403  1.00  0.790          H  
ATOM  14457 1HB  ASP A 875     -17.490  31.458   0.566  1.00  1.120          H  
ATOM  14458 2HB  ASP A 875     -16.374  32.366   1.583  1.00  1.120          H  
ATOM  14459  N   ASP A 876     -15.041  31.118  -2.572  1.00  0.610          N  
ATOM  14460  CA  ASP A 876     -15.380  30.662  -3.925  1.00  0.610          C  
ATOM  14461  C   ASP A 876     -14.143  30.122  -4.666  1.00  0.610          C  
ATOM  14462  O   ASP A 876     -13.051  30.051  -4.101  1.00  0.660          O  
ATOM  14463  CB  ASP A 876     -16.031  31.840  -4.700  1.00  0.850          C  
ATOM  14464  CG  ASP A 876     -17.019  31.445  -5.877  1.00  0.850          C  
ATOM  14465  OD1 ASP A 876     -16.852  30.384  -6.451  1.00  0.850          O  
ATOM  14466  OD2 ASP A 876     -17.909  32.192  -6.172  1.00  0.850          O  
ATOM  14467  H   ASP A 876     -14.141  31.589  -2.422  1.00  0.730          H  
ATOM  14468  HA  ASP A 876     -16.106  29.853  -3.849  1.00  0.730          H  
ATOM  14469 1HB  ASP A 876     -16.573  32.472  -3.993  1.00  1.020          H  
ATOM  14470 2HB  ASP A 876     -15.229  32.454  -5.124  1.00  1.020          H  
ATOM  14471  N   PHE A 877     -14.347  29.705  -5.911  1.00  0.600          N  
ATOM  14472  CA  PHE A 877     -13.336  29.170  -6.824  1.00  0.610          C  
ATOM  14473  C   PHE A 877     -12.445  30.307  -7.299  1.00  0.640          C  
ATOM  14474  O   PHE A 877     -12.849  31.467  -7.202  1.00  0.680          O  
ATOM  14475  CB  PHE A 877     -14.020  28.507  -8.023  1.00  0.850          C  
ATOM  14476  CG  PHE A 877     -14.587  27.177  -7.743  1.00  0.850          C  
ATOM  14477  CD1 PHE A 877     -15.886  27.037  -7.400  1.00  0.850          C  
ATOM  14478  CD2 PHE A 877     -13.806  26.049  -7.861  1.00  0.850          C  
ATOM  14479  CE1 PHE A 877     -16.432  25.790  -7.161  1.00  0.850          C  
ATOM  14480  CE2 PHE A 877     -14.330  24.811  -7.644  1.00  0.850          C  
ATOM  14481  CZ  PHE A 877     -15.651  24.674  -7.287  1.00  0.850          C  
ATOM  14482  H   PHE A 877     -15.296  29.793  -6.259  1.00  0.720          H  
ATOM  14483  HA  PHE A 877     -12.750  28.430  -6.281  1.00  0.730          H  
ATOM  14484 1HB  PHE A 877     -14.844  29.151  -8.339  1.00  1.020          H  
ATOM  14485 2HB  PHE A 877     -13.362  28.428  -8.866  1.00  1.020          H  
ATOM  14486  HD1 PHE A 877     -16.479  27.929  -7.322  1.00  1.020          H  
ATOM  14487  HD2 PHE A 877     -12.760  26.151  -8.147  1.00  1.020          H  
ATOM  14488  HE1 PHE A 877     -17.475  25.698  -6.887  1.00  1.020          H  
ATOM  14489  HE2 PHE A 877     -13.702  23.936  -7.751  1.00  1.020          H  
ATOM  14490  HZ  PHE A 877     -16.069  23.683  -7.107  1.00  1.020          H  
ATOM  14491  N   PRO A 878     -11.239  30.044  -7.843  1.00  0.650          N  
ATOM  14492  CA  PRO A 878     -10.352  31.089  -8.301  1.00  0.690          C  
ATOM  14493  C   PRO A 878     -11.156  31.976  -9.226  1.00  0.710          C  
ATOM  14494  O   PRO A 878     -11.862  31.492 -10.099  1.00  0.700          O  
ATOM  14495  CB  PRO A 878      -9.290  30.289  -9.074  1.00  1.030          C  
ATOM  14496  CG  PRO A 878      -9.255  28.942  -8.361  1.00  1.030          C  
ATOM  14497  CD  PRO A 878     -10.711  28.662  -8.022  1.00  1.030          C  
ATOM  14498  HA  PRO A 878      -9.949  31.647  -7.465  1.00  0.830          H  
ATOM  14499 1HB  PRO A 878      -9.563  30.205 -10.135  1.00  1.240          H  
ATOM  14500 2HB  PRO A 878      -8.334  30.830  -9.037  1.00  1.240          H  
ATOM  14501 1HG  PRO A 878      -8.840  28.185  -9.045  1.00  1.240          H  
ATOM  14502 2HG  PRO A 878      -8.606  28.965  -7.486  1.00  1.240          H  
ATOM  14503 1HD  PRO A 878     -11.178  28.159  -8.886  1.00  1.240          H  
ATOM  14504 2HD  PRO A 878     -10.768  28.067  -7.097  1.00  1.240          H  
ATOM  14505  N   SER A 879     -11.012  33.276  -9.037  1.00  0.740          N  
ATOM  14506  CA  SER A 879     -11.784  34.244  -9.803  1.00  0.770          C  
ATOM  14507  C   SER A 879     -11.606  34.137 -11.293  1.00  0.800          C  
ATOM  14508  O   SER A 879     -10.506  33.887 -11.782  1.00  0.800          O  
ATOM  14509  CB  SER A 879     -11.443  35.656  -9.407  1.00  1.070          C  
ATOM  14510  OG  SER A 879     -12.112  36.566 -10.253  1.00  1.070          O  
ATOM  14511  H   SER A 879     -10.378  33.591  -8.296  1.00  0.890          H  
ATOM  14512  HA  SER A 879     -12.837  34.070  -9.578  1.00  0.920          H  
ATOM  14513 1HB  SER A 879     -11.731  35.828  -8.374  1.00  1.280          H  
ATOM  14514 2HB  SER A 879     -10.367  35.803  -9.480  1.00  1.280          H  
ATOM  14515  HG  SER A 879     -11.882  37.451  -9.917  1.00  1.280          H  
ATOM  14516  N   LEU A 880     -12.673  34.402 -12.041  1.00  0.830          N  
ATOM  14517  CA  LEU A 880     -12.598  34.376 -13.501  1.00  0.880          C  
ATOM  14518  C   LEU A 880     -11.574  35.386 -14.026  1.00  0.920          C  
ATOM  14519  O   LEU A 880     -10.993  35.206 -15.100  1.00  0.970          O  
ATOM  14520  CB  LEU A 880     -13.980  34.545 -14.131  1.00  1.210          C  
ATOM  14521  CG  LEU A 880     -14.072  34.436 -15.689  1.00  1.210          C  
ATOM  14522  CD1 LEU A 880     -13.437  33.123 -16.190  1.00  1.210          C  
ATOM  14523  CD2 LEU A 880     -15.552  34.434 -16.050  1.00  1.210          C  
ATOM  14524  H   LEU A 880     -13.548  34.615 -11.581  1.00  1.000          H  
ATOM  14525  HA  LEU A 880     -12.265  33.388 -13.764  1.00  1.060          H  
ATOM  14526 1HB  LEU A 880     -14.644  33.793 -13.719  1.00  1.450          H  
ATOM  14527 2HB  LEU A 880     -14.365  35.526 -13.850  1.00  1.450          H  
ATOM  14528  HG  LEU A 880     -13.572  35.279 -16.174  1.00  1.450          H  
ATOM  14529 1HD1 LEU A 880     -13.558  33.049 -17.274  1.00  1.450          H  
ATOM  14530 2HD1 LEU A 880     -12.391  33.117 -15.970  1.00  1.450          H  
ATOM  14531 3HD1 LEU A 880     -13.899  32.292 -15.714  1.00  1.450          H  
ATOM  14532 1HD2 LEU A 880     -15.664  34.352 -17.130  1.00  1.450          H  
ATOM  14533 2HD2 LEU A 880     -16.049  33.587 -15.569  1.00  1.450          H  
ATOM  14534 3HD2 LEU A 880     -16.012  35.361 -15.707  1.00  1.450          H  
ATOM  14535  N   GLU A 881     -11.314  36.438 -13.239  1.00  0.910          N  
ATOM  14536  CA  GLU A 881     -10.334  37.475 -13.569  1.00  0.970          C  
ATOM  14537  C   GLU A 881      -8.923  36.869 -13.663  1.00  0.970          C  
ATOM  14538  O   GLU A 881      -8.009  37.471 -14.232  1.00  1.080          O  
ATOM  14539  CB  GLU A 881     -10.351  38.584 -12.516  1.00  1.330          C  
ATOM  14540  CG  GLU A 881     -11.620  39.432 -12.505  1.00  1.330          C  
ATOM  14541  CD  GLU A 881     -11.618  40.473 -11.415  1.00  1.330          C  
ATOM  14542  OE1 GLU A 881     -10.741  40.429 -10.585  1.00  1.330          O  
ATOM  14543  OE2 GLU A 881     -12.492  41.307 -11.413  1.00  1.330          O  
ATOM  14544  H   GLU A 881     -11.811  36.515 -12.351  1.00  1.090          H  
ATOM  14545  HA  GLU A 881     -10.591  37.904 -14.537  1.00  1.160          H  
ATOM  14546 1HB  GLU A 881     -10.227  38.142 -11.529  1.00  1.600          H  
ATOM  14547 2HB  GLU A 881      -9.505  39.250 -12.682  1.00  1.600          H  
ATOM  14548 1HG  GLU A 881     -11.717  39.930 -13.469  1.00  1.600          H  
ATOM  14549 2HG  GLU A 881     -12.480  38.777 -12.377  1.00  1.600          H  
ATOM  14550  N   VAL A 882      -8.754  35.703 -13.040  1.00  0.890          N  
ATOM  14551  CA  VAL A 882      -7.541  34.925 -12.995  1.00  0.880          C  
ATOM  14552  C   VAL A 882      -7.633  33.823 -14.053  1.00  0.870          C  
ATOM  14553  O   VAL A 882      -6.805  33.759 -14.969  1.00  0.920          O  
ATOM  14554  CB  VAL A 882      -7.379  34.296 -11.586  1.00  1.240          C  
ATOM  14555  CG1 VAL A 882      -6.197  33.421 -11.527  1.00  1.240          C  
ATOM  14556  CG2 VAL A 882      -7.280  35.401 -10.540  1.00  1.240          C  
ATOM  14557  H   VAL A 882      -9.566  35.283 -12.599  1.00  1.070          H  
ATOM  14558  HA  VAL A 882      -6.688  35.569 -13.216  1.00  1.060          H  
ATOM  14559  HB  VAL A 882      -8.227  33.676 -11.369  1.00  1.480          H  
ATOM  14560 1HG1 VAL A 882      -6.145  33.018 -10.537  1.00  1.480          H  
ATOM  14561 2HG1 VAL A 882      -6.278  32.612 -12.245  1.00  1.480          H  
ATOM  14562 3HG1 VAL A 882      -5.310  34.011 -11.731  1.00  1.480          H  
ATOM  14563 1HG2 VAL A 882      -7.180  34.959  -9.541  1.00  1.480          H  
ATOM  14564 2HG2 VAL A 882      -6.408  36.020 -10.750  1.00  1.480          H  
ATOM  14565 3HG2 VAL A 882      -8.175  36.016 -10.574  1.00  1.480          H  
ATOM  14566  N   VAL A 883      -8.716  33.034 -13.993  1.00  0.840          N  
ATOM  14567  CA  VAL A 883      -8.906  31.853 -14.845  1.00  0.840          C  
ATOM  14568  C   VAL A 883      -8.799  32.213 -16.322  1.00  0.880          C  
ATOM  14569  O   VAL A 883      -8.135  31.514 -17.091  1.00  0.900          O  
ATOM  14570  CB  VAL A 883     -10.298  31.217 -14.600  1.00  1.180          C  
ATOM  14571  CG1 VAL A 883     -10.571  30.115 -15.629  1.00  1.180          C  
ATOM  14572  CG2 VAL A 883     -10.412  30.686 -13.160  1.00  1.180          C  
ATOM  14573  H   VAL A 883      -9.390  33.236 -13.252  1.00  1.010          H  
ATOM  14574  HA  VAL A 883      -8.135  31.124 -14.603  1.00  1.010          H  
ATOM  14575  HB  VAL A 883     -11.028  31.950 -14.744  1.00  1.410          H  
ATOM  14576 1HG1 VAL A 883     -11.565  29.700 -15.460  1.00  1.410          H  
ATOM  14577 2HG1 VAL A 883     -10.533  30.507 -16.648  1.00  1.410          H  
ATOM  14578 3HG1 VAL A 883      -9.829  29.339 -15.524  1.00  1.410          H  
ATOM  14579 1HG2 VAL A 883     -11.399  30.267 -12.996  1.00  1.410          H  
ATOM  14580 2HG2 VAL A 883      -9.695  29.929 -12.984  1.00  1.410          H  
ATOM  14581 3HG2 VAL A 883     -10.252  31.491 -12.450  1.00  1.410          H  
ATOM  14582  N   LYS A 884      -9.404  33.327 -16.727  1.00  0.900          N  
ATOM  14583  CA  LYS A 884      -9.361  33.773 -18.112  1.00  0.950          C  
ATOM  14584  C   LYS A 884      -7.956  33.704 -18.732  1.00  0.990          C  
ATOM  14585  O   LYS A 884      -7.831  33.472 -19.937  1.00  1.120          O  
ATOM  14586  CB  LYS A 884      -9.898  35.202 -18.218  1.00  1.310          C  
ATOM  14587  CG  LYS A 884      -9.940  35.775 -19.638  1.00  1.310          C  
ATOM  14588  CD  LYS A 884     -10.553  37.172 -19.647  1.00  1.310          C  
ATOM  14589  CE  LYS A 884     -10.553  37.772 -21.048  1.00  1.310          C  
ATOM  14590  NZ  LYS A 884     -11.155  39.137 -21.067  1.00  1.310          N  
ATOM  14591  H   LYS A 884      -9.936  33.892 -16.059  1.00  1.080          H  
ATOM  14592  HA  LYS A 884     -10.013  33.119 -18.692  1.00  1.140          H  
ATOM  14593 1HB  LYS A 884     -10.912  35.233 -17.810  1.00  1.570          H  
ATOM  14594 2HB  LYS A 884      -9.285  35.861 -17.600  1.00  1.570          H  
ATOM  14595 1HG  LYS A 884      -8.927  35.840 -20.041  1.00  1.570          H  
ATOM  14596 2HG  LYS A 884     -10.524  35.114 -20.278  1.00  1.570          H  
ATOM  14597 1HD  LYS A 884     -11.578  37.123 -19.277  1.00  1.570          H  
ATOM  14598 2HD  LYS A 884      -9.976  37.818 -18.984  1.00  1.570          H  
ATOM  14599 1HE  LYS A 884      -9.527  37.834 -21.409  1.00  1.570          H  
ATOM  14600 2HE  LYS A 884     -11.123  37.126 -21.715  1.00  1.570          H  
ATOM  14601 1HZ  LYS A 884     -11.137  39.503 -22.009  1.00  1.570          H  
ATOM  14602 2HZ  LYS A 884     -12.112  39.089 -20.744  1.00  1.570          H  
ATOM  14603 3HZ  LYS A 884     -10.627  39.748 -20.460  1.00  1.570          H  
ATOM  14604  N   LYS A 885      -6.908  34.005 -17.950  1.00  0.940          N  
ATOM  14605  CA  LYS A 885      -5.550  34.021 -18.470  1.00  0.980          C  
ATOM  14606  C   LYS A 885      -4.721  32.835 -17.967  1.00  0.970          C  
ATOM  14607  O   LYS A 885      -3.825  32.355 -18.667  1.00  1.030          O  
ATOM  14608  CB  LYS A 885      -4.870  35.328 -18.074  1.00  1.360          C  
ATOM  14609  CG  LYS A 885      -5.486  36.574 -18.708  1.00  1.360          C  
ATOM  14610  CD  LYS A 885      -4.759  37.839 -18.263  1.00  1.360          C  
ATOM  14611  CE  LYS A 885      -5.369  39.087 -18.885  1.00  1.360          C  
ATOM  14612  NZ  LYS A 885      -4.697  40.334 -18.409  1.00  1.360          N  
ATOM  14613  H   LYS A 885      -7.044  34.187 -16.956  1.00  1.130          H  
ATOM  14614  HA  LYS A 885      -5.595  33.958 -19.556  1.00  1.180          H  
ATOM  14615 1HB  LYS A 885      -4.927  35.441 -16.989  1.00  1.630          H  
ATOM  14616 2HB  LYS A 885      -3.817  35.287 -18.347  1.00  1.630          H  
ATOM  14617 1HG  LYS A 885      -5.438  36.489 -19.793  1.00  1.630          H  
ATOM  14618 2HG  LYS A 885      -6.535  36.642 -18.414  1.00  1.630          H  
ATOM  14619 1HD  LYS A 885      -4.814  37.923 -17.173  1.00  1.630          H  
ATOM  14620 2HD  LYS A 885      -3.709  37.778 -18.552  1.00  1.630          H  
ATOM  14621 1HE  LYS A 885      -5.275  39.026 -19.968  1.00  1.630          H  
ATOM  14622 2HE  LYS A 885      -6.428  39.134 -18.625  1.00  1.630          H  
ATOM  14623 1HZ  LYS A 885      -5.130  41.136 -18.844  1.00  1.630          H  
ATOM  14624 2HZ  LYS A 885      -4.790  40.404 -17.405  1.00  1.630          H  
ATOM  14625 3HZ  LYS A 885      -3.718  40.305 -18.655  1.00  1.630          H  
ATOM  14626  N   ARG A 886      -5.004  32.360 -16.749  1.00  0.910          N  
ATOM  14627  CA  ARG A 886      -4.204  31.298 -16.149  1.00  0.890          C  
ATOM  14628  C   ARG A 886      -4.592  29.901 -16.622  1.00  0.870          C  
ATOM  14629  O   ARG A 886      -3.774  28.978 -16.534  1.00  0.870          O  
ATOM  14630  CB  ARG A 886      -4.290  31.339 -14.640  1.00  1.250          C  
ATOM  14631  CG  ARG A 886      -3.825  32.613 -13.966  1.00  1.250          C  
ATOM  14632  CD  ARG A 886      -2.448  32.999 -14.237  1.00  1.250          C  
ATOM  14633  NE  ARG A 886      -1.466  32.085 -13.673  1.00  1.250          N  
ATOM  14634  CZ  ARG A 886      -0.182  32.016 -14.112  1.00  1.250          C  
ATOM  14635  NH1 ARG A 886       0.222  32.764 -15.127  1.00  1.250          N  
ATOM  14636  NH2 ARG A 886       0.684  31.224 -13.540  1.00  1.250          N  
ATOM  14637  H   ARG A 886      -5.760  32.777 -16.205  1.00  1.090          H  
ATOM  14638  HA  ARG A 886      -3.169  31.450 -16.439  1.00  1.070          H  
ATOM  14639 1HB  ARG A 886      -5.325  31.194 -14.352  1.00  1.500          H  
ATOM  14640 2HB  ARG A 886      -3.704  30.527 -14.227  1.00  1.500          H  
ATOM  14641 1HG  ARG A 886      -4.459  33.440 -14.249  1.00  1.500          H  
ATOM  14642 2HG  ARG A 886      -3.894  32.458 -12.911  1.00  1.500          H  
ATOM  14643 1HD  ARG A 886      -2.288  33.091 -15.297  1.00  1.500          H  
ATOM  14644 2HD  ARG A 886      -2.287  33.975 -13.774  1.00  1.500          H  
ATOM  14645  HE  ARG A 886      -1.757  31.477 -12.874  1.00  1.500          H  
ATOM  14646 1HH1 ARG A 886      -0.415  33.395 -15.585  1.00  1.500          H  
ATOM  14647 2HH1 ARG A 886       1.181  32.709 -15.436  1.00  1.500          H  
ATOM  14648 1HH2 ARG A 886       0.444  30.677 -12.708  1.00  1.500          H  
ATOM  14649 2HH2 ARG A 886       1.632  31.195 -13.867  1.00  1.500          H  
ATOM  14650  N   LYS A 887      -5.794  29.732 -17.190  1.00  0.870          N  
ATOM  14651  CA  LYS A 887      -6.182  28.411 -17.655  1.00  0.850          C  
ATOM  14652  C   LYS A 887      -5.242  27.856 -18.726  1.00  0.870          C  
ATOM  14653  O   LYS A 887      -5.143  26.637 -18.840  1.00  0.860          O  
ATOM  14654  CB  LYS A 887      -7.626  28.391 -18.168  1.00  1.200          C  
ATOM  14655  CG  LYS A 887      -7.878  29.159 -19.462  1.00  1.200          C  
ATOM  14656  CD  LYS A 887      -9.349  29.092 -19.877  1.00  1.200          C  
ATOM  14657  CE  LYS A 887      -9.572  29.826 -21.198  1.00  1.200          C  
ATOM  14658  NZ  LYS A 887     -10.986  29.755 -21.658  1.00  1.200          N  
ATOM  14659  H   LYS A 887      -6.476  30.495 -17.222  1.00  1.040          H  
ATOM  14660  HA  LYS A 887      -6.129  27.732 -16.820  1.00  1.020          H  
ATOM  14661 1HB  LYS A 887      -7.939  27.358 -18.318  1.00  1.440          H  
ATOM  14662 2HB  LYS A 887      -8.273  28.822 -17.407  1.00  1.440          H  
ATOM  14663 1HG  LYS A 887      -7.591  30.207 -19.331  1.00  1.440          H  
ATOM  14664 2HG  LYS A 887      -7.281  28.737 -20.267  1.00  1.440          H  
ATOM  14665 1HD  LYS A 887      -9.659  28.053 -19.986  1.00  1.440          H  
ATOM  14666 2HD  LYS A 887      -9.972  29.561 -19.109  1.00  1.440          H  
ATOM  14667 1HE  LYS A 887      -9.296  30.876 -21.065  1.00  1.440          H  
ATOM  14668 2HE  LYS A 887      -8.931  29.387 -21.961  1.00  1.440          H  
ATOM  14669 1HZ  LYS A 887     -11.089  30.252 -22.525  1.00  1.440          H  
ATOM  14670 2HZ  LYS A 887     -11.257  28.792 -21.790  1.00  1.440          H  
ATOM  14671 3HZ  LYS A 887     -11.617  30.170 -20.964  1.00  1.440          H  
ATOM  14672  N   THR A 888      -4.548  28.706 -19.517  1.00  0.890          N  
ATOM  14673  CA  THR A 888      -3.622  28.186 -20.529  1.00  0.920          C  
ATOM  14674  C   THR A 888      -2.505  27.417 -19.839  1.00  0.900          C  
ATOM  14675  O   THR A 888      -2.180  26.291 -20.222  1.00  0.890          O  
ATOM  14676  CB  THR A 888      -3.006  29.316 -21.391  1.00  1.280          C  
ATOM  14677  OG1 THR A 888      -4.044  30.004 -22.110  1.00  1.280          O  
ATOM  14678  CG2 THR A 888      -2.002  28.716 -22.394  1.00  1.280          C  
ATOM  14679  H   THR A 888      -4.680  29.712 -19.449  1.00  1.070          H  
ATOM  14680  HA  THR A 888      -4.162  27.501 -21.182  1.00  1.100          H  
ATOM  14681  HB  THR A 888      -2.496  30.028 -20.743  1.00  1.530          H  
ATOM  14682  HG1 THR A 888      -3.680  30.798 -22.516  1.00  1.530          H  
ATOM  14683 1HG2 THR A 888      -1.574  29.515 -22.997  1.00  1.530          H  
ATOM  14684 2HG2 THR A 888      -1.199  28.202 -21.867  1.00  1.530          H  
ATOM  14685 3HG2 THR A 888      -2.514  28.008 -23.044  1.00  1.530          H  
ATOM  14686  N   PHE A 889      -1.932  28.031 -18.807  1.00  0.920          N  
ATOM  14687  CA  PHE A 889      -0.877  27.438 -17.998  1.00  0.920          C  
ATOM  14688  C   PHE A 889      -1.357  26.144 -17.365  1.00  0.880          C  
ATOM  14689  O   PHE A 889      -0.691  25.108 -17.473  1.00  0.880          O  
ATOM  14690  CB  PHE A 889      -0.405  28.470 -16.962  1.00  1.290          C  
ATOM  14691  CG  PHE A 889       0.514  27.992 -15.865  1.00  1.290          C  
ATOM  14692  CD1 PHE A 889       1.823  27.596 -16.099  1.00  1.290          C  
ATOM  14693  CD2 PHE A 889       0.065  28.017 -14.559  1.00  1.290          C  
ATOM  14694  CE1 PHE A 889       2.632  27.217 -15.040  1.00  1.290          C  
ATOM  14695  CE2 PHE A 889       0.873  27.647 -13.519  1.00  1.290          C  
ATOM  14696  CZ  PHE A 889       2.139  27.253 -13.752  1.00  1.290          C  
ATOM  14697  H   PHE A 889      -2.260  28.962 -18.580  1.00  1.100          H  
ATOM  14698  HA  PHE A 889      -0.036  27.203 -18.653  1.00  1.100          H  
ATOM  14699 1HB  PHE A 889       0.103  29.275 -17.487  1.00  1.550          H  
ATOM  14700 2HB  PHE A 889      -1.279  28.913 -16.488  1.00  1.550          H  
ATOM  14701  HD1 PHE A 889       2.210  27.580 -17.119  1.00  1.550          H  
ATOM  14702  HD2 PHE A 889      -0.949  28.354 -14.364  1.00  1.550          H  
ATOM  14703  HE1 PHE A 889       3.662  26.896 -15.214  1.00  1.550          H  
ATOM  14704  HE2 PHE A 889       0.508  27.678 -12.501  1.00  1.550          H  
ATOM  14705  HZ  PHE A 889       2.765  26.967 -12.911  1.00  1.550          H  
ATOM  14706  N   TRP A 890      -2.524  26.192 -16.721  1.00  0.850          N  
ATOM  14707  CA  TRP A 890      -3.052  25.014 -16.053  1.00  0.820          C  
ATOM  14708  C   TRP A 890      -3.281  23.886 -17.065  1.00  0.830          C  
ATOM  14709  O   TRP A 890      -2.984  22.724 -16.780  1.00  0.820          O  
ATOM  14710  CB  TRP A 890      -4.371  25.354 -15.373  1.00  1.160          C  
ATOM  14711  CG  TRP A 890      -4.275  26.446 -14.387  1.00  1.160          C  
ATOM  14712  CD1 TRP A 890      -3.178  26.895 -13.742  1.00  1.160          C  
ATOM  14713  CD2 TRP A 890      -5.353  27.276 -13.947  1.00  1.160          C  
ATOM  14714  NE1 TRP A 890      -3.515  27.947 -12.935  1.00  1.160          N  
ATOM  14715  CE2 TRP A 890      -4.828  28.178 -13.047  1.00  1.160          C  
ATOM  14716  CE3 TRP A 890      -6.695  27.327 -14.243  1.00  1.160          C  
ATOM  14717  CZ2 TRP A 890      -5.592  29.113 -12.440  1.00  1.160          C  
ATOM  14718  CZ3 TRP A 890      -7.466  28.282 -13.633  1.00  1.160          C  
ATOM  14719  CH2 TRP A 890      -6.925  29.156 -12.743  1.00  1.160          C  
ATOM  14720  H   TRP A 890      -3.030  27.082 -16.672  1.00  1.020          H  
ATOM  14721  HA  TRP A 890      -2.335  24.675 -15.312  1.00  0.980          H  
ATOM  14722 1HB  TRP A 890      -5.098  25.634 -16.121  1.00  1.390          H  
ATOM  14723 2HB  TRP A 890      -4.743  24.483 -14.851  1.00  1.390          H  
ATOM  14724  HD1 TRP A 890      -2.180  26.489 -13.850  1.00  1.390          H  
ATOM  14725  HE1 TRP A 890      -2.913  28.527 -12.318  1.00  1.390          H  
ATOM  14726  HE3 TRP A 890      -7.129  26.623 -14.944  1.00  1.390          H  
ATOM  14727  HZ2 TRP A 890      -5.155  29.802 -11.755  1.00  1.390          H  
ATOM  14728  HZ3 TRP A 890      -8.516  28.303 -13.873  1.00  1.390          H  
ATOM  14729  HH2 TRP A 890      -7.555  29.903 -12.264  1.00  1.390          H  
ATOM  14730  N   TYR A 891      -3.817  24.228 -18.242  1.00  0.840          N  
ATOM  14731  CA  TYR A 891      -4.091  23.280 -19.312  1.00  0.860          C  
ATOM  14732  C   TYR A 891      -2.812  22.598 -19.784  1.00  0.880          C  
ATOM  14733  O   TYR A 891      -2.799  21.388 -20.019  1.00  0.870          O  
ATOM  14734  CB  TYR A 891      -4.830  23.944 -20.464  1.00  1.200          C  
ATOM  14735  CG  TYR A 891      -5.187  22.985 -21.534  1.00  1.200          C  
ATOM  14736  CD1 TYR A 891      -6.226  22.094 -21.316  1.00  1.200          C  
ATOM  14737  CD2 TYR A 891      -4.508  22.986 -22.731  1.00  1.200          C  
ATOM  14738  CE1 TYR A 891      -6.575  21.198 -22.291  1.00  1.200          C  
ATOM  14739  CE2 TYR A 891      -4.862  22.094 -23.711  1.00  1.200          C  
ATOM  14740  CZ  TYR A 891      -5.886  21.200 -23.498  1.00  1.200          C  
ATOM  14741  OH  TYR A 891      -6.227  20.307 -24.488  1.00  1.200          O  
ATOM  14742  H   TYR A 891      -4.084  25.199 -18.408  1.00  1.010          H  
ATOM  14743  HA  TYR A 891      -4.743  22.506 -18.911  1.00  1.030          H  
ATOM  14744 1HB  TYR A 891      -5.741  24.413 -20.102  1.00  1.440          H  
ATOM  14745 2HB  TYR A 891      -4.208  24.728 -20.893  1.00  1.440          H  
ATOM  14746  HD1 TYR A 891      -6.761  22.101 -20.368  1.00  1.440          H  
ATOM  14747  HD2 TYR A 891      -3.694  23.692 -22.899  1.00  1.440          H  
ATOM  14748  HE1 TYR A 891      -7.387  20.493 -22.119  1.00  1.440          H  
ATOM  14749  HE2 TYR A 891      -4.333  22.091 -24.660  1.00  1.440          H  
ATOM  14750  HH  TYR A 891      -6.954  19.756 -24.188  1.00  1.440          H  
ATOM  14751  N   GLN A 892      -1.744  23.365 -19.994  1.00  0.900          N  
ATOM  14752  CA  GLN A 892      -0.485  22.770 -20.425  1.00  0.930          C  
ATOM  14753  C   GLN A 892       0.045  21.777 -19.375  1.00  0.900          C  
ATOM  14754  O   GLN A 892       0.517  20.685 -19.726  1.00  0.910          O  
ATOM  14755  CB  GLN A 892       0.537  23.882 -20.654  1.00  1.290          C  
ATOM  14756  CG  GLN A 892       0.249  24.763 -21.865  1.00  1.290          C  
ATOM  14757  CD  GLN A 892       1.148  25.982 -21.904  1.00  1.290          C  
ATOM  14758  OE1 GLN A 892       1.818  26.284 -20.910  1.00  1.290          O  
ATOM  14759  NE2 GLN A 892       1.167  26.686 -23.029  1.00  1.290          N  
ATOM  14760  H   GLN A 892      -1.823  24.384 -19.875  1.00  1.080          H  
ATOM  14761  HA  GLN A 892      -0.654  22.234 -21.354  1.00  1.120          H  
ATOM  14762 1HB  GLN A 892       0.559  24.526 -19.773  1.00  1.550          H  
ATOM  14763 2HB  GLN A 892       1.528  23.451 -20.772  1.00  1.550          H  
ATOM  14764 1HG  GLN A 892       0.430  24.180 -22.763  1.00  1.550          H  
ATOM  14765 2HG  GLN A 892      -0.785  25.089 -21.843  1.00  1.550          H  
ATOM  14766 1HE2 GLN A 892       1.745  27.501 -23.099  1.00  1.550          H  
ATOM  14767 2HE2 GLN A 892       0.606  26.408 -23.809  1.00  1.550          H  
ATOM  14768  N   LEU A 893      -0.078  22.144 -18.083  1.00  0.880          N  
ATOM  14769  CA  LEU A 893       0.352  21.293 -16.980  1.00  0.870          C  
ATOM  14770  C   LEU A 893      -0.532  20.025 -16.930  1.00  0.840          C  
ATOM  14771  O   LEU A 893      -0.089  18.940 -16.517  1.00  0.830          O  
ATOM  14772  CB  LEU A 893       0.232  22.032 -15.655  1.00  1.220          C  
ATOM  14773  CG  LEU A 893       1.096  23.286 -15.376  1.00  1.220          C  
ATOM  14774  CD1 LEU A 893       0.619  23.873 -14.046  1.00  1.220          C  
ATOM  14775  CD2 LEU A 893       2.553  22.951 -15.321  1.00  1.220          C  
ATOM  14776  H   LEU A 893      -0.441  23.085 -17.878  1.00  1.060          H  
ATOM  14777  HA  LEU A 893       1.382  20.983 -17.146  1.00  1.040          H  
ATOM  14778 1HB  LEU A 893      -0.807  22.283 -15.491  1.00  1.470          H  
ATOM  14779 2HB  LEU A 893       0.551  21.337 -14.926  1.00  1.470          H  
ATOM  14780  HG  LEU A 893       0.947  24.018 -16.149  1.00  1.470          H  
ATOM  14781 1HD1 LEU A 893       1.187  24.745 -13.818  1.00  1.470          H  
ATOM  14782 2HD1 LEU A 893      -0.430  24.136 -14.109  1.00  1.470          H  
ATOM  14783 3HD1 LEU A 893       0.759  23.138 -13.262  1.00  1.470          H  
ATOM  14784 1HD2 LEU A 893       3.115  23.861 -15.110  1.00  1.470          H  
ATOM  14785 2HD2 LEU A 893       2.733  22.229 -14.539  1.00  1.470          H  
ATOM  14786 3HD2 LEU A 893       2.868  22.545 -16.272  1.00  1.470          H  
ATOM  14787  N   LEU A 894      -1.813  20.175 -17.305  1.00  0.830          N  
ATOM  14788  CA  LEU A 894      -2.746  19.050 -17.407  1.00  0.810          C  
ATOM  14789  C   LEU A 894      -2.307  18.085 -18.505  1.00  0.840          C  
ATOM  14790  O   LEU A 894      -2.195  16.879 -18.286  1.00  0.850          O  
ATOM  14791  CB  LEU A 894      -4.170  19.550 -17.738  1.00  1.140          C  
ATOM  14792  CG  LEU A 894      -5.292  18.494 -18.012  1.00  1.140          C  
ATOM  14793  CD1 LEU A 894      -5.535  17.639 -16.801  1.00  1.140          C  
ATOM  14794  CD2 LEU A 894      -6.540  19.235 -18.433  1.00  1.140          C  
ATOM  14795  H   LEU A 894      -2.151  21.119 -17.503  1.00  1.000          H  
ATOM  14796  HA  LEU A 894      -2.754  18.529 -16.463  1.00  0.970          H  
ATOM  14797 1HB  LEU A 894      -4.503  20.187 -16.919  1.00  1.370          H  
ATOM  14798 2HB  LEU A 894      -4.127  20.146 -18.611  1.00  1.370          H  
ATOM  14799  HG  LEU A 894      -4.986  17.835 -18.824  1.00  1.370          H  
ATOM  14800 1HD1 LEU A 894      -6.314  16.916 -17.021  1.00  1.370          H  
ATOM  14801 2HD1 LEU A 894      -4.631  17.107 -16.554  1.00  1.370          H  
ATOM  14802 3HD1 LEU A 894      -5.835  18.262 -15.961  1.00  1.370          H  
ATOM  14803 1HD2 LEU A 894      -7.339  18.529 -18.650  1.00  1.370          H  
ATOM  14804 2HD2 LEU A 894      -6.839  19.875 -17.648  1.00  1.370          H  
ATOM  14805 3HD2 LEU A 894      -6.326  19.827 -19.320  1.00  1.370          H  
ATOM  14806  N   LYS A 895      -2.013  18.609 -19.697  1.00  0.870          N  
ATOM  14807  CA  LYS A 895      -1.638  17.748 -20.819  1.00  0.920          C  
ATOM  14808  C   LYS A 895      -0.427  16.868 -20.524  1.00  0.920          C  
ATOM  14809  O   LYS A 895      -0.404  15.696 -20.908  1.00  0.940          O  
ATOM  14810  CB  LYS A 895      -1.339  18.563 -22.079  1.00  1.270          C  
ATOM  14811  CG  LYS A 895      -2.554  19.181 -22.770  1.00  1.270          C  
ATOM  14812  CD  LYS A 895      -2.197  19.687 -24.179  1.00  1.270          C  
ATOM  14813  CE  LYS A 895      -1.345  20.956 -24.154  1.00  1.270          C  
ATOM  14814  NZ  LYS A 895      -1.091  21.476 -25.536  1.00  1.270          N  
ATOM  14815  H   LYS A 895      -2.117  19.618 -19.831  1.00  1.040          H  
ATOM  14816  HA  LYS A 895      -2.479  17.090 -21.029  1.00  1.100          H  
ATOM  14817 1HB  LYS A 895      -0.666  19.376 -21.805  1.00  1.520          H  
ATOM  14818 2HB  LYS A 895      -0.816  17.936 -22.799  1.00  1.520          H  
ATOM  14819 1HG  LYS A 895      -3.348  18.440 -22.847  1.00  1.520          H  
ATOM  14820 2HG  LYS A 895      -2.925  20.014 -22.175  1.00  1.520          H  
ATOM  14821 1HD  LYS A 895      -1.651  18.911 -24.712  1.00  1.520          H  
ATOM  14822 2HD  LYS A 895      -3.116  19.889 -24.725  1.00  1.520          H  
ATOM  14823 1HE  LYS A 895      -1.856  21.720 -23.573  1.00  1.520          H  
ATOM  14824 2HE  LYS A 895      -0.387  20.743 -23.686  1.00  1.520          H  
ATOM  14825 1HZ  LYS A 895      -0.525  22.310 -25.483  1.00  1.520          H  
ATOM  14826 2HZ  LYS A 895      -0.600  20.772 -26.072  1.00  1.520          H  
ATOM  14827 3HZ  LYS A 895      -1.964  21.694 -25.996  1.00  1.520          H  
ATOM  14828  N   SER A 896       0.570  17.412 -19.821  1.00  0.930          N  
ATOM  14829  CA  SER A 896       1.782  16.662 -19.491  1.00  0.940          C  
ATOM  14830  C   SER A 896       1.596  15.708 -18.305  1.00  0.930          C  
ATOM  14831  O   SER A 896       2.488  14.908 -18.005  1.00  0.960          O  
ATOM  14832  CB  SER A 896       2.929  17.595 -19.200  1.00  1.310          C  
ATOM  14833  OG  SER A 896       2.755  18.262 -17.985  1.00  1.310          O  
ATOM  14834  H   SER A 896       0.510  18.404 -19.561  1.00  1.120          H  
ATOM  14835  HA  SER A 896       2.050  16.064 -20.363  1.00  1.130          H  
ATOM  14836 1HB  SER A 896       3.847  17.032 -19.179  1.00  1.570          H  
ATOM  14837 2HB  SER A 896       3.008  18.318 -20.005  1.00  1.570          H  
ATOM  14838  HG  SER A 896       3.503  18.861 -17.909  1.00  1.570          H  
ATOM  14839  N   LYS A 897       0.429  15.787 -17.653  1.00  0.900          N  
ATOM  14840  CA  LYS A 897       0.000  15.048 -16.470  1.00  0.890          C  
ATOM  14841  C   LYS A 897       0.628  15.446 -15.126  1.00  0.870          C  
ATOM  14842  O   LYS A 897       0.839  14.581 -14.271  1.00  0.870          O  
ATOM  14843  CB  LYS A 897       0.196  13.538 -16.687  1.00  1.250          C  
ATOM  14844  CG  LYS A 897      -0.537  12.982 -17.909  1.00  1.250          C  
ATOM  14845  CD  LYS A 897      -0.378  11.475 -18.014  1.00  1.250          C  
ATOM  14846  CE  LYS A 897      -1.067  10.935 -19.262  1.00  1.250          C  
ATOM  14847  NZ  LYS A 897      -0.898   9.458 -19.402  1.00  1.250          N  
ATOM  14848  H   LYS A 897      -0.279  16.418 -18.030  1.00  1.080          H  
ATOM  14849  HA  LYS A 897      -1.074  15.226 -16.371  1.00  1.070          H  
ATOM  14850 1HB  LYS A 897       1.243  13.286 -16.760  1.00  1.500          H  
ATOM  14851 2HB  LYS A 897      -0.192  13.008 -15.819  1.00  1.500          H  
ATOM  14852 1HG  LYS A 897      -1.594  13.234 -17.839  1.00  1.500          H  
ATOM  14853 2HG  LYS A 897      -0.138  13.441 -18.813  1.00  1.500          H  
ATOM  14854 1HD  LYS A 897       0.684  11.228 -18.056  1.00  1.500          H  
ATOM  14855 2HD  LYS A 897      -0.810  11.002 -17.133  1.00  1.500          H  
ATOM  14856 1HE  LYS A 897      -2.129  11.166 -19.209  1.00  1.500          H  
ATOM  14857 2HE  LYS A 897      -0.643  11.424 -20.140  1.00  1.500          H  
ATOM  14858 1HZ  LYS A 897      -1.369   9.143 -20.240  1.00  1.500          H  
ATOM  14859 2HZ  LYS A 897       0.085   9.232 -19.465  1.00  1.500          H  
ATOM  14860 3HZ  LYS A 897      -1.298   8.994 -18.599  1.00  1.500          H  
ATOM  14861  N   LEU A 898       0.861  16.748 -14.894  1.00  0.880          N  
ATOM  14862  CA  LEU A 898       1.276  17.225 -13.566  1.00  0.870          C  
ATOM  14863  C   LEU A 898       0.010  17.604 -12.801  1.00  0.820          C  
ATOM  14864  O   LEU A 898      -0.116  17.416 -11.592  1.00  0.810          O  
ATOM  14865  CB  LEU A 898       2.211  18.431 -13.671  1.00  1.220          C  
ATOM  14866  CG  LEU A 898       3.581  18.190 -14.351  1.00  1.220          C  
ATOM  14867  CD1 LEU A 898       4.294  19.483 -14.550  1.00  1.220          C  
ATOM  14868  CD2 LEU A 898       4.488  17.268 -13.470  1.00  1.220          C  
ATOM  14869  H   LEU A 898       0.693  17.433 -15.637  1.00  1.060          H  
ATOM  14870  HA  LEU A 898       1.770  16.420 -13.032  1.00  1.040          H  
ATOM  14871 1HB  LEU A 898       1.699  19.216 -14.231  1.00  1.470          H  
ATOM  14872 2HB  LEU A 898       2.381  18.794 -12.679  1.00  1.470          H  
ATOM  14873  HG  LEU A 898       3.404  17.761 -15.318  1.00  1.470          H  
ATOM  14874 1HD1 LEU A 898       5.222  19.286 -15.054  1.00  1.470          H  
ATOM  14875 2HD1 LEU A 898       3.680  20.138 -15.155  1.00  1.470          H  
ATOM  14876 3HD1 LEU A 898       4.499  19.953 -13.602  1.00  1.470          H  
ATOM  14877 1HD2 LEU A 898       5.443  17.122 -13.971  1.00  1.470          H  
ATOM  14878 2HD2 LEU A 898       4.674  17.719 -12.521  1.00  1.470          H  
ATOM  14879 3HD2 LEU A 898       4.013  16.303 -13.312  1.00  1.470          H  
ATOM  14880  N   ILE A 899      -0.954  18.124 -13.534  1.00  0.790          N  
ATOM  14881  CA  ILE A 899      -2.220  18.536 -12.954  1.00  0.740          C  
ATOM  14882  C   ILE A 899      -3.271  17.547 -13.392  1.00  0.740          C  
ATOM  14883  O   ILE A 899      -3.392  17.258 -14.571  1.00  0.760          O  
ATOM  14884  CB  ILE A 899      -2.546  19.991 -13.372  1.00  1.060          C  
ATOM  14885  CG1 ILE A 899      -1.389  20.933 -12.889  1.00  1.060          C  
ATOM  14886  CG2 ILE A 899      -3.932  20.468 -12.907  1.00  1.060          C  
ATOM  14887  CD1 ILE A 899      -1.116  21.035 -11.405  1.00  1.060          C  
ATOM  14888  H   ILE A 899      -0.781  18.258 -14.532  1.00  0.950          H  
ATOM  14889  HA  ILE A 899      -2.165  18.484 -11.872  1.00  0.890          H  
ATOM  14890  HB  ILE A 899      -2.531  20.037 -14.458  1.00  1.270          H  
ATOM  14891 1HG1 ILE A 899      -0.487  20.564 -13.303  1.00  1.270          H  
ATOM  14892 2HG1 ILE A 899      -1.588  21.932 -13.263  1.00  1.270          H  
ATOM  14893 1HG2 ILE A 899      -4.108  21.483 -13.263  1.00  1.270          H  
ATOM  14894 2HG2 ILE A 899      -4.703  19.812 -13.314  1.00  1.270          H  
ATOM  14895 3HG2 ILE A 899      -3.985  20.452 -11.843  1.00  1.270          H  
ATOM  14896 1HD1 ILE A 899      -0.270  21.712 -11.253  1.00  1.270          H  
ATOM  14897 2HD1 ILE A 899      -1.986  21.430 -10.908  1.00  1.270          H  
ATOM  14898 3HD1 ILE A 899      -0.861  20.062 -10.995  1.00  1.270          H  
ATOM  14899  N   SER A 900      -3.993  16.985 -12.435  1.00  0.720          N  
ATOM  14900  CA  SER A 900      -5.022  16.006 -12.732  1.00  0.720          C  
ATOM  14901  C   SER A 900      -6.217  16.686 -13.374  1.00  0.710          C  
ATOM  14902  O   SER A 900      -6.385  17.904 -13.243  1.00  0.700          O  
ATOM  14903  CB  SER A 900      -5.418  15.305 -11.441  1.00  1.010          C  
ATOM  14904  OG  SER A 900      -6.061  16.187 -10.541  1.00  1.010          O  
ATOM  14905  H   SER A 900      -3.832  17.240 -11.470  1.00  0.860          H  
ATOM  14906  HA  SER A 900      -4.619  15.273 -13.433  1.00  0.860          H  
ATOM  14907 1HB  SER A 900      -6.078  14.469 -11.662  1.00  1.210          H  
ATOM  14908 2HB  SER A 900      -4.527  14.898 -10.967  1.00  1.210          H  
ATOM  14909  HG  SER A 900      -6.060  15.717  -9.656  1.00  1.210          H  
ATOM  14910  N   GLN A 901      -7.077  15.915 -14.052  1.00  0.720          N  
ATOM  14911  CA  GLN A 901      -8.261  16.540 -14.623  1.00  0.720          C  
ATOM  14912  C   GLN A 901      -9.123  17.134 -13.545  1.00  0.690          C  
ATOM  14913  O   GLN A 901      -9.603  18.251 -13.685  1.00  0.680          O  
ATOM  14914  CB  GLN A 901      -9.106  15.587 -15.454  1.00  1.010          C  
ATOM  14915  CG  GLN A 901     -10.305  16.312 -16.062  1.00  1.010          C  
ATOM  14916  CD  GLN A 901     -11.172  15.471 -16.913  1.00  1.010          C  
ATOM  14917  OE1 GLN A 901     -10.729  14.486 -17.515  1.00  1.010          O  
ATOM  14918  NE2 GLN A 901     -12.443  15.849 -16.971  1.00  1.010          N  
ATOM  14919  H   GLN A 901      -6.899  14.927 -14.168  1.00  0.860          H  
ATOM  14920  HA  GLN A 901      -7.950  17.355 -15.270  1.00  0.860          H  
ATOM  14921 1HB  GLN A 901      -8.509  15.160 -16.259  1.00  1.210          H  
ATOM  14922 2HB  GLN A 901      -9.475  14.773 -14.834  1.00  1.210          H  
ATOM  14923 1HG  GLN A 901     -10.943  16.688 -15.261  1.00  1.210          H  
ATOM  14924 2HG  GLN A 901      -9.950  17.154 -16.660  1.00  1.210          H  
ATOM  14925 1HE2 GLN A 901     -13.099  15.340 -17.519  1.00  1.210          H  
ATOM  14926 2HE2 GLN A 901     -12.754  16.684 -16.431  1.00  1.210          H  
ATOM  14927  N   ARG A 902      -9.285  16.418 -12.435  1.00  0.680          N  
ATOM  14928  CA  ARG A 902     -10.130  16.917 -11.366  1.00  0.660          C  
ATOM  14929  C   ARG A 902      -9.656  18.284 -10.897  1.00  0.640          C  
ATOM  14930  O   ARG A 902     -10.464  19.214 -10.794  1.00  0.630          O  
ATOM  14931  CB  ARG A 902     -10.096  15.935 -10.207  1.00  0.930          C  
ATOM  14932  CG  ARG A 902     -10.857  14.629 -10.442  1.00  0.930          C  
ATOM  14933  CD  ARG A 902     -10.968  13.832  -9.191  1.00  0.930          C  
ATOM  14934  NE  ARG A 902      -9.644  13.348  -8.780  1.00  0.930          N  
ATOM  14935  CZ  ARG A 902      -9.058  12.199  -9.183  1.00  0.930          C  
ATOM  14936  NH1 ARG A 902      -9.668  11.354 -10.002  1.00  0.930          N  
ATOM  14937  NH2 ARG A 902      -7.846  11.947  -8.736  1.00  0.930          N  
ATOM  14938  H   ARG A 902      -8.850  15.512 -12.364  1.00  0.820          H  
ATOM  14939  HA  ARG A 902     -11.151  17.006 -11.739  1.00  0.790          H  
ATOM  14940 1HB  ARG A 902      -9.059  15.680  -9.983  1.00  1.120          H  
ATOM  14941 2HB  ARG A 902     -10.510  16.412  -9.319  1.00  1.120          H  
ATOM  14942 1HG  ARG A 902     -11.863  14.853 -10.797  1.00  1.120          H  
ATOM  14943 2HG  ARG A 902     -10.333  14.036 -11.188  1.00  1.120          H  
ATOM  14944 1HD  ARG A 902     -11.362  14.460  -8.392  1.00  1.120          H  
ATOM  14945 2HD  ARG A 902     -11.628  12.982  -9.337  1.00  1.120          H  
ATOM  14946  HE  ARG A 902      -9.075  13.924  -8.133  1.00  1.120          H  
ATOM  14947 1HH1 ARG A 902     -10.596  11.553 -10.341  1.00  1.120          H  
ATOM  14948 2HH1 ARG A 902      -9.203  10.504 -10.287  1.00  1.120          H  
ATOM  14949 1HH2 ARG A 902      -7.401  12.661  -8.120  1.00  1.120          H  
ATOM  14950 2HH2 ARG A 902      -7.356  11.111  -9.001  1.00  1.120          H  
ATOM  14951  N   LYS A 903      -8.344  18.432 -10.694  1.00  0.640          N  
ATOM  14952  CA  LYS A 903      -7.808  19.708 -10.264  1.00  0.630          C  
ATOM  14953  C   LYS A 903      -8.052  20.785 -11.317  1.00  0.620          C  
ATOM  14954  O   LYS A 903      -8.486  21.889 -10.983  1.00  0.610          O  
ATOM  14955  CB  LYS A 903      -6.329  19.563  -9.925  1.00  0.890          C  
ATOM  14956  CG  LYS A 903      -5.667  20.820  -9.389  1.00  0.890          C  
ATOM  14957  CD  LYS A 903      -4.286  20.507  -8.855  1.00  0.890          C  
ATOM  14958  CE  LYS A 903      -3.567  21.728  -8.355  1.00  0.890          C  
ATOM  14959  NZ  LYS A 903      -2.283  21.348  -7.752  1.00  0.890          N  
ATOM  14960  H   LYS A 903      -7.719  17.630 -10.792  1.00  0.770          H  
ATOM  14961  HA  LYS A 903      -8.329  20.006  -9.353  1.00  0.760          H  
ATOM  14962 1HB  LYS A 903      -6.218  18.785  -9.178  1.00  1.060          H  
ATOM  14963 2HB  LYS A 903      -5.794  19.232 -10.812  1.00  1.060          H  
ATOM  14964 1HG  LYS A 903      -5.612  21.580 -10.164  1.00  1.060          H  
ATOM  14965 2HG  LYS A 903      -6.272  21.186  -8.582  1.00  1.060          H  
ATOM  14966 1HD  LYS A 903      -4.387  19.819  -8.013  1.00  1.060          H  
ATOM  14967 2HD  LYS A 903      -3.684  20.019  -9.614  1.00  1.060          H  
ATOM  14968 1HE  LYS A 903      -3.387  22.406  -9.184  1.00  1.060          H  
ATOM  14969 2HE  LYS A 903      -4.169  22.235  -7.608  1.00  1.060          H  
ATOM  14970 1HZ  LYS A 903      -1.782  22.164  -7.423  1.00  1.060          H  
ATOM  14971 2HZ  LYS A 903      -2.495  20.716  -6.963  1.00  1.060          H  
ATOM  14972 3HZ  LYS A 903      -1.719  20.874  -8.439  1.00  1.060          H  
ATOM  14973  N   PHE A 904      -7.800  20.472 -12.593  1.00  0.650          N  
ATOM  14974  CA  PHE A 904      -8.015  21.436 -13.666  1.00  0.660          C  
ATOM  14975  C   PHE A 904      -9.466  21.910 -13.720  1.00  0.650          C  
ATOM  14976  O   PHE A 904      -9.728  23.116 -13.810  1.00  0.650          O  
ATOM  14977  CB  PHE A 904      -7.618  20.862 -15.013  1.00  0.920          C  
ATOM  14978  CG  PHE A 904      -7.839  21.816 -16.152  1.00  0.920          C  
ATOM  14979  CD1 PHE A 904      -6.931  22.827 -16.406  1.00  0.920          C  
ATOM  14980  CD2 PHE A 904      -8.948  21.699 -16.981  1.00  0.920          C  
ATOM  14981  CE1 PHE A 904      -7.125  23.701 -17.455  1.00  0.920          C  
ATOM  14982  CE2 PHE A 904      -9.130  22.568 -18.029  1.00  0.920          C  
ATOM  14983  CZ  PHE A 904      -8.213  23.569 -18.263  1.00  0.920          C  
ATOM  14984  H   PHE A 904      -7.426  19.544 -12.822  1.00  0.780          H  
ATOM  14985  HA  PHE A 904      -7.391  22.299 -13.479  1.00  0.790          H  
ATOM  14986 1HB  PHE A 904      -6.567  20.573 -14.994  1.00  1.100          H  
ATOM  14987 2HB  PHE A 904      -8.199  19.958 -15.204  1.00  1.100          H  
ATOM  14988  HD1 PHE A 904      -6.062  22.922 -15.769  1.00  1.100          H  
ATOM  14989  HD2 PHE A 904      -9.687  20.902 -16.796  1.00  1.100          H  
ATOM  14990  HE1 PHE A 904      -6.417  24.499 -17.651  1.00  1.100          H  
ATOM  14991  HE2 PHE A 904     -10.004  22.463 -18.672  1.00  1.100          H  
ATOM  14992  HZ  PHE A 904      -8.358  24.260 -19.093  1.00  1.100          H  
ATOM  14993  N   ASP A 905     -10.409  20.956 -13.702  1.00  0.650          N  
ATOM  14994  CA  ASP A 905     -11.825  21.274 -13.787  1.00  0.650          C  
ATOM  14995  C   ASP A 905     -12.251  22.158 -12.623  1.00  0.620          C  
ATOM  14996  O   ASP A 905     -13.081  23.056 -12.792  1.00  0.630          O  
ATOM  14997  CB  ASP A 905     -12.692  20.003 -13.806  1.00  0.910          C  
ATOM  14998  CG  ASP A 905     -12.643  19.179 -15.134  1.00  0.910          C  
ATOM  14999  OD1 ASP A 905     -12.131  19.652 -16.120  1.00  0.910          O  
ATOM  15000  OD2 ASP A 905     -13.169  18.079 -15.135  1.00  0.910          O  
ATOM  15001  H   ASP A 905     -10.122  19.979 -13.634  1.00  0.780          H  
ATOM  15002  HA  ASP A 905     -11.994  21.822 -14.712  1.00  0.780          H  
ATOM  15003 1HB  ASP A 905     -12.359  19.348 -12.991  1.00  1.090          H  
ATOM  15004 2HB  ASP A 905     -13.726  20.272 -13.597  1.00  1.090          H  
ATOM  15005  N   ASN A 906     -11.687  21.932 -11.434  1.00  0.600          N  
ATOM  15006  CA  ASN A 906     -12.037  22.782 -10.310  1.00  0.590          C  
ATOM  15007  C   ASN A 906     -11.430  24.183 -10.502  1.00  0.600          C  
ATOM  15008  O   ASN A 906     -12.113  25.193 -10.331  1.00  0.610          O  
ATOM  15009  CB  ASN A 906     -11.550  22.171  -9.016  1.00  0.830          C  
ATOM  15010  CG  ASN A 906     -12.293  20.964  -8.610  1.00  0.830          C  
ATOM  15011  OD1 ASN A 906     -13.429  20.709  -9.027  1.00  0.830          O  
ATOM  15012  ND2 ASN A 906     -11.664  20.192  -7.768  1.00  0.830          N  
ATOM  15013  H   ASN A 906     -11.072  21.118 -11.315  1.00  0.720          H  
ATOM  15014  HA  ASN A 906     -13.121  22.891 -10.274  1.00  0.710          H  
ATOM  15015 1HB  ASN A 906     -10.487  21.922  -9.105  1.00  1.000          H  
ATOM  15016 2HB  ASN A 906     -11.655  22.887  -8.223  1.00  1.000          H  
ATOM  15017 1HD2 ASN A 906     -12.090  19.352  -7.438  1.00  1.000          H  
ATOM  15018 2HD2 ASN A 906     -10.752  20.456  -7.450  1.00  1.000          H  
ATOM  15019  N   LEU A 907     -10.182  24.257 -10.967  1.00  0.610          N  
ATOM  15020  CA  LEU A 907      -9.503  25.541 -11.143  1.00  0.630          C  
ATOM  15021  C   LEU A 907     -10.215  26.474 -12.105  1.00  0.650          C  
ATOM  15022  O   LEU A 907     -10.263  27.680 -11.868  1.00  0.670          O  
ATOM  15023  CB  LEU A 907      -8.078  25.320 -11.676  1.00  0.870          C  
ATOM  15024  CG  LEU A 907      -7.036  24.748 -10.750  1.00  0.870          C  
ATOM  15025  CD1 LEU A 907      -5.831  24.304 -11.543  1.00  0.870          C  
ATOM  15026  CD2 LEU A 907      -6.589  25.849  -9.777  1.00  0.870          C  
ATOM  15027  H   LEU A 907      -9.656  23.392 -11.124  1.00  0.730          H  
ATOM  15028  HA  LEU A 907      -9.462  26.029 -10.176  1.00  0.760          H  
ATOM  15029 1HB  LEU A 907      -8.129  24.699 -12.567  1.00  1.050          H  
ATOM  15030 2HB  LEU A 907      -7.711  26.264 -11.946  1.00  1.050          H  
ATOM  15031  HG  LEU A 907      -7.435  23.916 -10.228  1.00  1.050          H  
ATOM  15032 1HD1 LEU A 907      -5.089  23.902 -10.867  1.00  1.050          H  
ATOM  15033 2HD1 LEU A 907      -6.111  23.545 -12.242  1.00  1.050          H  
ATOM  15034 3HD1 LEU A 907      -5.423  25.145 -12.074  1.00  1.050          H  
ATOM  15035 1HD2 LEU A 907      -5.828  25.456  -9.113  1.00  1.050          H  
ATOM  15036 2HD2 LEU A 907      -6.175  26.688 -10.339  1.00  1.050          H  
ATOM  15037 3HD2 LEU A 907      -7.426  26.194  -9.192  1.00  1.050          H  
ATOM  15038  N   THR A 908     -10.802  25.930 -13.166  1.00  0.660          N  
ATOM  15039  CA  THR A 908     -11.468  26.755 -14.169  1.00  0.690          C  
ATOM  15040  C   THR A 908     -12.974  26.954 -13.932  1.00  0.680          C  
ATOM  15041  O   THR A 908     -13.647  27.588 -14.748  1.00  0.740          O  
ATOM  15042  CB  THR A 908     -11.245  26.197 -15.602  1.00  0.950          C  
ATOM  15043  OG1 THR A 908     -11.814  24.881 -15.736  1.00  0.950          O  
ATOM  15044  CG2 THR A 908      -9.748  26.097 -15.879  1.00  0.950          C  
ATOM  15045  H   THR A 908     -10.703  24.918 -13.328  1.00  0.790          H  
ATOM  15046  HA  THR A 908     -11.008  27.735 -14.130  1.00  0.830          H  
ATOM  15047  HB  THR A 908     -11.705  26.868 -16.331  1.00  1.140          H  
ATOM  15048  HG1 THR A 908     -11.690  24.586 -16.647  1.00  1.140          H  
ATOM  15049 1HG2 THR A 908      -9.596  25.717 -16.882  1.00  1.140          H  
ATOM  15050 2HG2 THR A 908      -9.303  27.073 -15.796  1.00  1.140          H  
ATOM  15051 3HG2 THR A 908      -9.282  25.420 -15.162  1.00  1.140          H  
ATOM  15052  N   LYS A 909     -13.520  26.458 -12.806  1.00  0.660          N  
ATOM  15053  CA  LYS A 909     -14.971  26.499 -12.547  1.00  0.660          C  
ATOM  15054  C   LYS A 909     -15.597  27.891 -12.583  1.00  0.680          C  
ATOM  15055  O   LYS A 909     -16.779  28.025 -12.921  1.00  0.700          O  
ATOM  15056  CB  LYS A 909     -15.312  25.813 -11.222  1.00  0.920          C  
ATOM  15057  CG  LYS A 909     -16.843  25.766 -10.843  1.00  0.920          C  
ATOM  15058  CD  LYS A 909     -17.677  24.894 -11.794  1.00  0.920          C  
ATOM  15059  CE  LYS A 909     -19.186  24.893 -11.430  1.00  0.920          C  
ATOM  15060  NZ  LYS A 909     -19.484  24.200 -10.133  1.00  0.920          N  
ATOM  15061  H   LYS A 909     -12.918  25.991 -12.116  1.00  0.790          H  
ATOM  15062  HA  LYS A 909     -15.443  25.926 -13.337  1.00  0.790          H  
ATOM  15063 1HB  LYS A 909     -14.926  24.790 -11.232  1.00  1.110          H  
ATOM  15064 2HB  LYS A 909     -14.799  26.332 -10.438  1.00  1.110          H  
ATOM  15065 1HG  LYS A 909     -16.929  25.344  -9.861  1.00  1.110          H  
ATOM  15066 2HG  LYS A 909     -17.261  26.759 -10.810  1.00  1.110          H  
ATOM  15067 1HD  LYS A 909     -17.584  25.270 -12.804  1.00  1.110          H  
ATOM  15068 2HD  LYS A 909     -17.304  23.874 -11.769  1.00  1.110          H  
ATOM  15069 1HE  LYS A 909     -19.522  25.931 -11.355  1.00  1.110          H  
ATOM  15070 2HE  LYS A 909     -19.741  24.403 -12.227  1.00  1.110          H  
ATOM  15071 1HZ  LYS A 909     -20.505  24.243  -9.924  1.00  1.110          H  
ATOM  15072 2HZ  LYS A 909     -19.206  23.236 -10.167  1.00  1.110          H  
ATOM  15073 3HZ  LYS A 909     -18.996  24.660  -9.388  1.00  1.110          H  
ATOM  15074  N   ALA A 910     -14.844  28.943 -12.265  1.00  0.690          N  
ATOM  15075  CA  ALA A 910     -15.399  30.297 -12.309  1.00  0.730          C  
ATOM  15076  C   ALA A 910     -15.960  30.609 -13.702  1.00  0.760          C  
ATOM  15077  O   ALA A 910     -16.950  31.333 -13.830  1.00  0.790          O  
ATOM  15078  CB  ALA A 910     -14.351  31.311 -11.932  1.00  1.010          C  
ATOM  15079  H   ALA A 910     -13.891  28.797 -11.954  1.00  0.830          H  
ATOM  15080  HA  ALA A 910     -16.205  30.365 -11.594  1.00  0.880          H  
ATOM  15081 1HB  ALA A 910     -14.788  32.297 -11.937  1.00  1.210          H  
ATOM  15082 2HB  ALA A 910     -14.003  31.079 -10.937  1.00  1.210          H  
ATOM  15083 3HB  ALA A 910     -13.520  31.277 -12.628  1.00  1.210          H  
ATOM  15084  N   GLU A 911     -15.338  30.063 -14.748  1.00  0.760          N  
ATOM  15085  CA  GLU A 911     -15.745  30.278 -16.129  1.00  0.800          C  
ATOM  15086  C   GLU A 911     -17.149  29.761 -16.406  1.00  0.790          C  
ATOM  15087  O   GLU A 911     -17.797  30.183 -17.365  1.00  0.810          O  
ATOM  15088  CB  GLU A 911     -14.725  29.655 -17.081  1.00  1.100          C  
ATOM  15089  CG  GLU A 911     -14.891  30.055 -18.535  1.00  1.100          C  
ATOM  15090  CD  GLU A 911     -13.746  29.600 -19.390  1.00  1.100          C  
ATOM  15091  OE1 GLU A 911     -13.553  28.408 -19.522  1.00  1.100          O  
ATOM  15092  OE2 GLU A 911     -13.040  30.455 -19.903  1.00  1.100          O  
ATOM  15093  H   GLU A 911     -14.548  29.427 -14.606  1.00  0.910          H  
ATOM  15094  HA  GLU A 911     -15.774  31.344 -16.320  1.00  0.960          H  
ATOM  15095 1HB  GLU A 911     -13.720  29.932 -16.768  1.00  1.320          H  
ATOM  15096 2HB  GLU A 911     -14.795  28.569 -17.023  1.00  1.320          H  
ATOM  15097 1HG  GLU A 911     -15.806  29.609 -18.923  1.00  1.320          H  
ATOM  15098 2HG  GLU A 911     -14.991  31.138 -18.598  1.00  1.320          H  
ATOM  15099  N   ARG A 912     -17.584  28.772 -15.624  1.00  0.770          N  
ATOM  15100  CA  ARG A 912     -18.854  28.111 -15.805  1.00  0.770          C  
ATOM  15101  C   ARG A 912     -19.872  28.560 -14.747  1.00  0.770          C  
ATOM  15102  O   ARG A 912     -20.934  27.946 -14.612  1.00  0.780          O  
ATOM  15103  CB  ARG A 912     -18.635  26.605 -15.742  1.00  1.080          C  
ATOM  15104  CG  ARG A 912     -17.689  26.097 -16.837  1.00  1.080          C  
ATOM  15105  CD  ARG A 912     -17.583  24.600 -16.936  1.00  1.080          C  
ATOM  15106  NE  ARG A 912     -17.064  23.957 -15.711  1.00  1.080          N  
ATOM  15107  CZ  ARG A 912     -15.751  23.866 -15.339  1.00  1.080          C  
ATOM  15108  NH1 ARG A 912     -14.792  24.424 -16.054  1.00  1.080          N  
ATOM  15109  NH2 ARG A 912     -15.437  23.214 -14.235  1.00  1.080          N  
ATOM  15110  H   ARG A 912     -17.046  28.492 -14.807  1.00  0.920          H  
ATOM  15111  HA  ARG A 912     -19.242  28.369 -16.790  1.00  0.920          H  
ATOM  15112 1HB  ARG A 912     -18.201  26.352 -14.782  1.00  1.290          H  
ATOM  15113 2HB  ARG A 912     -19.585  26.082 -15.832  1.00  1.290          H  
ATOM  15114 1HG  ARG A 912     -18.031  26.478 -17.799  1.00  1.290          H  
ATOM  15115 2HG  ARG A 912     -16.693  26.495 -16.637  1.00  1.290          H  
ATOM  15116 1HD  ARG A 912     -18.577  24.195 -17.128  1.00  1.290          H  
ATOM  15117 2HD  ARG A 912     -16.930  24.337 -17.766  1.00  1.290          H  
ATOM  15118  HE  ARG A 912     -17.743  23.504 -15.114  1.00  1.290          H  
ATOM  15119 1HH1 ARG A 912     -15.015  24.932 -16.895  1.00  1.290          H  
ATOM  15120 2HH1 ARG A 912     -13.809  24.350 -15.760  1.00  1.290          H  
ATOM  15121 1HH2 ARG A 912     -16.153  22.759 -13.690  1.00  1.290          H  
ATOM  15122 2HH2 ARG A 912     -14.458  23.169 -13.915  1.00  1.290          H  
ATOM  15123  N   GLY A 913     -19.550  29.625 -13.990  1.00  0.760          N  
ATOM  15124  CA  GLY A 913     -20.450  30.137 -12.959  1.00  0.760          C  
ATOM  15125  C   GLY A 913     -19.884  30.179 -11.532  1.00  0.730          C  
ATOM  15126  O   GLY A 913     -20.411  30.922 -10.698  1.00  0.720          O  
ATOM  15127  H   GLY A 913     -18.662  30.116 -14.133  1.00  0.910          H  
ATOM  15128 1HA  GLY A 913     -20.758  31.143 -13.242  1.00  0.910          H  
ATOM  15129 2HA  GLY A 913     -21.355  29.534 -12.954  1.00  0.910          H  
ATOM  15130  N   GLY A 914     -18.780  29.477 -11.260  1.00  0.710          N  
ATOM  15131  CA  GLY A 914     -18.199  29.473  -9.915  1.00  0.690          C  
ATOM  15132  C   GLY A 914     -18.996  28.599  -8.969  1.00  0.680          C  
ATOM  15133  O   GLY A 914     -19.717  27.700  -9.401  1.00  0.700          O  
ATOM  15134  H   GLY A 914     -18.334  28.916 -11.988  1.00  0.850          H  
ATOM  15135 1HA  GLY A 914     -17.174  29.106  -9.958  1.00  0.830          H  
ATOM  15136 2HA  GLY A 914     -18.157  30.490  -9.523  1.00  0.830          H  
ATOM  15137  N   LEU A 915     -18.857  28.848  -7.670  1.00  0.660          N  
ATOM  15138  CA  LEU A 915     -19.519  28.025  -6.671  1.00  0.650          C  
ATOM  15139  C   LEU A 915     -20.957  28.521  -6.492  1.00  0.690          C  
ATOM  15140  O   LEU A 915     -21.213  29.528  -5.825  1.00  0.730          O  
ATOM  15141  CB  LEU A 915     -18.734  28.146  -5.340  1.00  0.910          C  
ATOM  15142  CG  LEU A 915     -19.169  27.327  -4.148  1.00  0.910          C  
ATOM  15143  CD1 LEU A 915     -19.029  25.853  -4.393  1.00  0.910          C  
ATOM  15144  CD2 LEU A 915     -18.329  27.701  -2.972  1.00  0.910          C  
ATOM  15145  H   LEU A 915     -18.239  29.608  -7.351  1.00  0.790          H  
ATOM  15146  HA  LEU A 915     -19.546  26.996  -7.022  1.00  0.780          H  
ATOM  15147 1HB  LEU A 915     -17.701  27.941  -5.506  1.00  1.100          H  
ATOM  15148 2HB  LEU A 915     -18.800  29.191  -5.029  1.00  1.100          H  
ATOM  15149  HG  LEU A 915     -20.187  27.538  -3.958  1.00  1.100          H  
ATOM  15150 1HD1 LEU A 915     -19.369  25.324  -3.508  1.00  1.100          H  
ATOM  15151 2HD1 LEU A 915     -19.616  25.564  -5.228  1.00  1.100          H  
ATOM  15152 3HD1 LEU A 915     -17.987  25.613  -4.581  1.00  1.100          H  
ATOM  15153 1HD2 LEU A 915     -18.663  27.131  -2.123  1.00  1.100          H  
ATOM  15154 2HD2 LEU A 915     -17.282  27.481  -3.171  1.00  1.100          H  
ATOM  15155 3HD2 LEU A 915     -18.439  28.761  -2.765  1.00  1.100          H  
ATOM  15156  N   LEU A 916     -21.909  27.790  -7.061  1.00  0.690          N  
ATOM  15157  CA  LEU A 916     -23.298  28.213  -7.057  1.00  0.720          C  
ATOM  15158  C   LEU A 916     -23.959  27.641  -5.818  1.00  0.720          C  
ATOM  15159  O   LEU A 916     -23.464  26.644  -5.297  1.00  0.690          O  
ATOM  15160  CB  LEU A 916     -23.979  27.687  -8.330  1.00  1.000          C  
ATOM  15161  CG  LEU A 916     -23.348  28.125  -9.677  1.00  1.000          C  
ATOM  15162  CD1 LEU A 916     -24.085  27.434 -10.797  1.00  1.000          C  
ATOM  15163  CD2 LEU A 916     -23.407  29.634  -9.838  1.00  1.000          C  
ATOM  15164  H   LEU A 916     -21.670  26.919  -7.566  1.00  0.830          H  
ATOM  15165  HA  LEU A 916     -23.326  29.294  -7.028  1.00  0.860          H  
ATOM  15166 1HB  LEU A 916     -23.935  26.595  -8.305  1.00  1.200          H  
ATOM  15167 2HB  LEU A 916     -25.022  27.975  -8.343  1.00  1.200          H  
ATOM  15168  HG  LEU A 916     -22.303  27.804  -9.713  1.00  1.200          H  
ATOM  15169 1HD1 LEU A 916     -23.635  27.715 -11.750  1.00  1.200          H  
ATOM  15170 2HD1 LEU A 916     -24.007  26.353 -10.663  1.00  1.200          H  
ATOM  15171 3HD1 LEU A 916     -25.135  27.728 -10.785  1.00  1.200          H  
ATOM  15172 1HD2 LEU A 916     -22.959  29.908 -10.793  1.00  1.200          H  
ATOM  15173 2HD2 LEU A 916     -24.443  29.969  -9.813  1.00  1.200          H  
ATOM  15174 3HD2 LEU A 916     -22.846  30.118  -9.043  1.00  1.200          H  
ATOM  15175  N   PRO A 917     -25.072  28.198  -5.306  1.00  0.750          N  
ATOM  15176  CA  PRO A 917     -25.812  27.651  -4.179  1.00  0.760          C  
ATOM  15177  C   PRO A 917     -26.051  26.153  -4.326  1.00  0.740          C  
ATOM  15178  O   PRO A 917     -25.999  25.434  -3.332  1.00  0.740          O  
ATOM  15179  CB  PRO A 917     -27.115  28.450  -4.229  1.00  1.140          C  
ATOM  15180  CG  PRO A 917     -26.700  29.789  -4.809  1.00  1.140          C  
ATOM  15181  CD  PRO A 917     -25.649  29.446  -5.862  1.00  1.140          C  
ATOM  15182  HA  PRO A 917     -25.266  27.865  -3.252  1.00  0.910          H  
ATOM  15183 1HB  PRO A 917     -27.852  27.927  -4.865  1.00  1.370          H  
ATOM  15184 2HB  PRO A 917     -27.558  28.523  -3.221  1.00  1.370          H  
ATOM  15185 1HG  PRO A 917     -27.583  30.295  -5.237  1.00  1.370          H  
ATOM  15186 2HG  PRO A 917     -26.316  30.444  -4.012  1.00  1.370          H  
ATOM  15187 1HD  PRO A 917     -26.135  29.265  -6.834  1.00  1.370          H  
ATOM  15188 2HD  PRO A 917     -24.912  30.257  -5.899  1.00  1.370          H  
ATOM  15189  N   GLU A 918     -26.276  25.674  -5.558  1.00  0.730          N  
ATOM  15190  CA  GLU A 918     -26.480  24.257  -5.831  1.00  0.720          C  
ATOM  15191  C   GLU A 918     -25.242  23.418  -5.513  1.00  0.690          C  
ATOM  15192  O   GLU A 918     -25.358  22.277  -5.045  1.00  0.700          O  
ATOM  15193  CB  GLU A 918     -26.890  24.074  -7.290  1.00  1.010          C  
ATOM  15194  CG  GLU A 918     -28.280  24.633  -7.624  1.00  1.010          C  
ATOM  15195  CD  GLU A 918     -28.310  26.127  -7.845  1.00  1.010          C  
ATOM  15196  OE1 GLU A 918     -27.267  26.749  -7.781  1.00  1.010          O  
ATOM  15197  OE2 GLU A 918     -29.377  26.647  -8.060  1.00  1.010          O  
ATOM  15198  H   GLU A 918     -26.363  26.308  -6.358  1.00  0.880          H  
ATOM  15199  HA  GLU A 918     -27.287  23.897  -5.200  1.00  0.860          H  
ATOM  15200 1HB  GLU A 918     -26.158  24.560  -7.938  1.00  1.210          H  
ATOM  15201 2HB  GLU A 918     -26.889  23.012  -7.536  1.00  1.210          H  
ATOM  15202 1HG  GLU A 918     -28.639  24.141  -8.528  1.00  1.210          H  
ATOM  15203 2HG  GLU A 918     -28.958  24.378  -6.823  1.00  1.210          H  
ATOM  15204  N   ASP A 919     -24.056  23.991  -5.729  1.00  0.670          N  
ATOM  15205  CA  ASP A 919     -22.822  23.278  -5.504  1.00  0.650          C  
ATOM  15206  C   ASP A 919     -22.547  23.367  -4.026  1.00  0.620          C  
ATOM  15207  O   ASP A 919     -22.067  22.407  -3.423  1.00  0.590          O  
ATOM  15208  CB  ASP A 919     -21.662  23.950  -6.239  1.00  0.920          C  
ATOM  15209  CG  ASP A 919     -21.735  23.948  -7.760  1.00  0.920          C  
ATOM  15210  OD1 ASP A 919     -21.692  22.912  -8.383  1.00  0.920          O  
ATOM  15211  OD2 ASP A 919     -21.786  25.042  -8.307  1.00  0.920          O  
ATOM  15212  H   ASP A 919     -24.002  24.948  -6.066  1.00  0.800          H  
ATOM  15213  HA  ASP A 919     -22.930  22.234  -5.801  1.00  0.780          H  
ATOM  15214 1HB  ASP A 919     -21.631  24.986  -5.921  1.00  1.100          H  
ATOM  15215 2HB  ASP A 919     -20.729  23.484  -5.935  1.00  1.100          H  
ATOM  15216  N   LYS A 920     -22.891  24.513  -3.426  1.00  0.620          N  
ATOM  15217  CA  LYS A 920     -22.658  24.697  -2.008  1.00  0.610          C  
ATOM  15218  C   LYS A 920     -23.490  23.680  -1.260  1.00  0.610          C  
ATOM  15219  O   LYS A 920     -22.971  22.951  -0.423  1.00  0.610          O  
ATOM  15220  CB  LYS A 920     -23.046  26.103  -1.553  1.00  0.860          C  
ATOM  15221  CG  LYS A 920     -22.151  27.185  -2.062  1.00  0.860          C  
ATOM  15222  CD  LYS A 920     -22.559  28.575  -1.596  1.00  0.860          C  
ATOM  15223  CE  LYS A 920     -21.613  29.624  -2.185  1.00  0.860          C  
ATOM  15224  NZ  LYS A 920     -21.997  31.024  -1.824  1.00  0.860          N  
ATOM  15225  H   LYS A 920     -23.284  25.266  -3.996  1.00  0.740          H  
ATOM  15226  HA  LYS A 920     -21.606  24.522  -1.788  1.00  0.730          H  
ATOM  15227 1HB  LYS A 920     -24.048  26.320  -1.890  1.00  1.030          H  
ATOM  15228 2HB  LYS A 920     -23.053  26.144  -0.472  1.00  1.030          H  
ATOM  15229 1HG  LYS A 920     -21.128  26.981  -1.780  1.00  1.030          H  
ATOM  15230 2HG  LYS A 920     -22.219  27.168  -3.140  1.00  1.030          H  
ATOM  15231 1HD  LYS A 920     -23.571  28.794  -1.922  1.00  1.030          H  
ATOM  15232 2HD  LYS A 920     -22.525  28.627  -0.508  1.00  1.030          H  
ATOM  15233 1HE  LYS A 920     -20.606  29.433  -1.819  1.00  1.030          H  
ATOM  15234 2HE  LYS A 920     -21.619  29.527  -3.269  1.00  1.030          H  
ATOM  15235 1HZ  LYS A 920     -21.331  31.662  -2.249  1.00  1.030          H  
ATOM  15236 2HZ  LYS A 920     -22.925  31.225  -2.171  1.00  1.030          H  
ATOM  15237 3HZ  LYS A 920     -21.978  31.142  -0.821  1.00  1.030          H  
ATOM  15238  N   ALA A 921     -24.764  23.533  -1.650  1.00  0.630          N  
ATOM  15239  CA  ALA A 921     -25.664  22.596  -0.994  1.00  0.630          C  
ATOM  15240  C   ALA A 921     -25.116  21.191  -1.071  1.00  0.610          C  
ATOM  15241  O   ALA A 921     -25.132  20.471  -0.069  1.00  0.610          O  
ATOM  15242  CB  ALA A 921     -27.032  22.651  -1.642  1.00  0.880          C  
ATOM  15243  H   ALA A 921     -25.141  24.154  -2.366  1.00  0.760          H  
ATOM  15244  HA  ALA A 921     -25.748  22.868   0.056  1.00  0.760          H  
ATOM  15245 1HB  ALA A 921     -27.686  21.957  -1.147  1.00  1.060          H  
ATOM  15246 2HB  ALA A 921     -27.428  23.660  -1.560  1.00  1.060          H  
ATOM  15247 3HB  ALA A 921     -26.946  22.381  -2.693  1.00  1.060          H  
ATOM  15248  N   GLY A 922     -24.574  20.815  -2.234  1.00  0.620          N  
ATOM  15249  CA  GLY A 922     -23.963  19.512  -2.400  1.00  0.630          C  
ATOM  15250  C   GLY A 922     -22.789  19.354  -1.440  1.00  0.620          C  
ATOM  15251  O   GLY A 922     -22.710  18.380  -0.684  1.00  0.620          O  
ATOM  15252  H   GLY A 922     -24.638  21.433  -3.052  1.00  0.740          H  
ATOM  15253 1HA  GLY A 922     -24.704  18.734  -2.218  1.00  0.760          H  
ATOM  15254 2HA  GLY A 922     -23.617  19.408  -3.428  1.00  0.760          H  
ATOM  15255  N   PHE A 923     -21.872  20.320  -1.465  1.00  0.620          N  
ATOM  15256  CA  PHE A 923     -20.690  20.258  -0.625  1.00  0.620          C  
ATOM  15257  C   PHE A 923     -21.002  20.214   0.862  1.00  0.620          C  
ATOM  15258  O   PHE A 923     -20.347  19.480   1.594  1.00  0.640          O  
ATOM  15259  CB  PHE A 923     -19.772  21.449  -0.867  1.00  0.870          C  
ATOM  15260  CG  PHE A 923     -18.908  21.394  -2.115  1.00  0.870          C  
ATOM  15261  CD1 PHE A 923     -19.066  22.330  -3.123  1.00  0.870          C  
ATOM  15262  CD2 PHE A 923     -17.944  20.410  -2.280  1.00  0.870          C  
ATOM  15263  CE1 PHE A 923     -18.304  22.286  -4.265  1.00  0.870          C  
ATOM  15264  CE2 PHE A 923     -17.178  20.363  -3.428  1.00  0.870          C  
ATOM  15265  CZ  PHE A 923     -17.369  21.304  -4.421  1.00  0.870          C  
ATOM  15266  H   PHE A 923     -21.998  21.111  -2.106  1.00  0.740          H  
ATOM  15267  HA  PHE A 923     -20.152  19.347  -0.880  1.00  0.740          H  
ATOM  15268 1HB  PHE A 923     -20.384  22.345  -0.925  1.00  1.040          H  
ATOM  15269 2HB  PHE A 923     -19.143  21.553  -0.016  1.00  1.040          H  
ATOM  15270  HD1 PHE A 923     -19.812  23.108  -3.003  1.00  1.040          H  
ATOM  15271  HD2 PHE A 923     -17.799  19.667  -1.493  1.00  1.040          H  
ATOM  15272  HE1 PHE A 923     -18.449  23.027  -5.049  1.00  1.040          H  
ATOM  15273  HE2 PHE A 923     -16.428  19.585  -3.556  1.00  1.040          H  
ATOM  15274  HZ  PHE A 923     -16.775  21.268  -5.330  1.00  1.040          H  
ATOM  15275  N   ILE A 924     -21.973  21.000   1.326  1.00  0.620          N  
ATOM  15276  CA  ILE A 924     -22.304  21.009   2.745  1.00  0.620          C  
ATOM  15277  C   ILE A 924     -22.999  19.707   3.128  1.00  0.600          C  
ATOM  15278  O   ILE A 924     -22.699  19.119   4.162  1.00  0.600          O  
ATOM  15279  CB  ILE A 924     -23.199  22.198   3.153  1.00  0.870          C  
ATOM  15280  CG1 ILE A 924     -22.510  23.584   2.876  1.00  0.870          C  
ATOM  15281  CG2 ILE A 924     -23.554  22.085   4.650  1.00  0.870          C  
ATOM  15282  CD1 ILE A 924     -21.172  23.837   3.550  1.00  0.870          C  
ATOM  15283  H   ILE A 924     -22.464  21.611   0.675  1.00  0.740          H  
ATOM  15284  HA  ILE A 924     -21.382  21.062   3.315  1.00  0.740          H  
ATOM  15285  HB  ILE A 924     -24.118  22.168   2.561  1.00  1.040          H  
ATOM  15286 1HG1 ILE A 924     -22.371  23.697   1.812  1.00  1.040          H  
ATOM  15287 2HG1 ILE A 924     -23.183  24.344   3.219  1.00  1.040          H  
ATOM  15288 1HG2 ILE A 924     -24.209  22.908   4.920  1.00  1.040          H  
ATOM  15289 2HG2 ILE A 924     -24.049  21.167   4.845  1.00  1.040          H  
ATOM  15290 3HG2 ILE A 924     -22.657  22.119   5.263  1.00  1.040          H  
ATOM  15291 1HD1 ILE A 924     -20.819  24.831   3.294  1.00  1.040          H  
ATOM  15292 2HD1 ILE A 924     -21.265  23.774   4.628  1.00  1.040          H  
ATOM  15293 3HD1 ILE A 924     -20.443  23.114   3.211  1.00  1.040          H  
ATOM  15294  N   GLN A 925     -23.944  19.232   2.319  1.00  0.610          N  
ATOM  15295  CA  GLN A 925     -24.629  17.990   2.648  1.00  0.610          C  
ATOM  15296  C   GLN A 925     -23.630  16.872   2.862  1.00  0.610          C  
ATOM  15297  O   GLN A 925     -23.727  16.115   3.840  1.00  0.610          O  
ATOM  15298  CB  GLN A 925     -25.589  17.600   1.536  1.00  0.850          C  
ATOM  15299  CG  GLN A 925     -26.326  16.322   1.791  1.00  0.850          C  
ATOM  15300  CD  GLN A 925     -27.324  16.022   0.743  1.00  0.850          C  
ATOM  15301  OE1 GLN A 925     -27.524  16.797  -0.199  1.00  0.850          O  
ATOM  15302  NE2 GLN A 925     -27.966  14.884   0.883  1.00  0.850          N  
ATOM  15303  H   GLN A 925     -24.202  19.736   1.467  1.00  0.730          H  
ATOM  15304  HA  GLN A 925     -25.186  18.129   3.569  1.00  0.730          H  
ATOM  15305 1HB  GLN A 925     -26.305  18.401   1.376  1.00  1.020          H  
ATOM  15306 2HB  GLN A 925     -25.029  17.488   0.606  1.00  1.020          H  
ATOM  15307 1HG  GLN A 925     -25.613  15.517   1.778  1.00  1.020          H  
ATOM  15308 2HG  GLN A 925     -26.815  16.360   2.750  1.00  1.020          H  
ATOM  15309 1HE2 GLN A 925     -28.669  14.611   0.222  1.00  1.020          H  
ATOM  15310 2HE2 GLN A 925     -27.773  14.296   1.672  1.00  1.020          H  
ATOM  15311  N   ARG A 926     -22.626  16.815   1.985  1.00  0.610          N  
ATOM  15312  CA  ARG A 926     -21.589  15.794   1.998  1.00  0.620          C  
ATOM  15313  C   ARG A 926     -20.650  15.882   3.198  1.00  0.620          C  
ATOM  15314  O   ARG A 926     -19.790  15.020   3.372  1.00  0.650          O  
ATOM  15315  CB  ARG A 926     -20.792  15.868   0.713  1.00  0.860          C  
ATOM  15316  CG  ARG A 926     -21.557  15.434  -0.528  1.00  0.860          C  
ATOM  15317  CD  ARG A 926     -20.777  15.680  -1.755  1.00  0.860          C  
ATOM  15318  NE  ARG A 926     -21.505  15.280  -2.956  1.00  0.860          N  
ATOM  15319  CZ  ARG A 926     -21.117  15.545  -4.225  1.00  0.860          C  
ATOM  15320  NH1 ARG A 926     -20.005  16.217  -4.455  1.00  0.860          N  
ATOM  15321  NH2 ARG A 926     -21.859  15.130  -5.242  1.00  0.860          N  
ATOM  15322  H   ARG A 926     -22.615  17.491   1.210  1.00  0.730          H  
ATOM  15323  HA  ARG A 926     -22.079  14.821   2.028  1.00  0.740          H  
ATOM  15324 1HB  ARG A 926     -20.460  16.897   0.557  1.00  1.040          H  
ATOM  15325 2HB  ARG A 926     -19.908  15.242   0.797  1.00  1.040          H  
ATOM  15326 1HG  ARG A 926     -21.759  14.375  -0.462  1.00  1.040          H  
ATOM  15327 2HG  ARG A 926     -22.499  15.965  -0.595  1.00  1.040          H  
ATOM  15328 1HD  ARG A 926     -20.561  16.749  -1.822  1.00  1.040          H  
ATOM  15329 2HD  ARG A 926     -19.845  15.116  -1.711  1.00  1.040          H  
ATOM  15330  HE  ARG A 926     -22.365  14.760  -2.829  1.00  1.040          H  
ATOM  15331 1HH1 ARG A 926     -19.437  16.533  -3.686  1.00  1.040          H  
ATOM  15332 2HH1 ARG A 926     -19.717  16.413  -5.404  1.00  1.040          H  
ATOM  15333 1HH2 ARG A 926     -22.712  14.614  -5.070  1.00  1.040          H  
ATOM  15334 2HH2 ARG A 926     -21.574  15.325  -6.191  1.00  1.040          H  
ATOM  15335  N   GLN A 927     -20.775  16.929   4.022  1.00  0.600          N  
ATOM  15336  CA  GLN A 927     -19.978  17.031   5.225  1.00  0.610          C  
ATOM  15337  C   GLN A 927     -20.688  16.335   6.369  1.00  0.640          C  
ATOM  15338  O   GLN A 927     -20.105  16.189   7.436  1.00  0.740          O  
ATOM  15339  CB  GLN A 927     -19.735  18.486   5.631  1.00  0.850          C  
ATOM  15340  CG  GLN A 927     -18.902  19.256   4.690  1.00  0.850          C  
ATOM  15341  CD  GLN A 927     -18.787  20.707   5.065  1.00  0.850          C  
ATOM  15342  OE1 GLN A 927     -19.039  21.118   6.209  1.00  0.850          O  
ATOM  15343  NE2 GLN A 927     -18.393  21.489   4.103  1.00  0.850          N  
ATOM  15344  H   GLN A 927     -21.478  17.651   3.851  1.00  0.720          H  
ATOM  15345  HA  GLN A 927     -19.022  16.544   5.060  1.00  0.730          H  
ATOM  15346 1HB  GLN A 927     -20.689  19.000   5.721  1.00  1.020          H  
ATOM  15347 2HB  GLN A 927     -19.254  18.512   6.607  1.00  1.020          H  
ATOM  15348 1HG  GLN A 927     -17.904  18.824   4.663  1.00  1.020          H  
ATOM  15349 2HG  GLN A 927     -19.350  19.193   3.717  1.00  1.020          H  
ATOM  15350 1HE2 GLN A 927     -18.260  22.494   4.253  1.00  1.020          H  
ATOM  15351 2HE2 GLN A 927     -18.180  21.102   3.182  1.00  1.020          H  
ATOM  15352  N   LEU A 928     -21.956  15.948   6.173  1.00  0.590          N  
ATOM  15353  CA  LEU A 928     -22.722  15.310   7.235  1.00  0.600          C  
ATOM  15354  C   LEU A 928     -23.061  13.852   6.902  1.00  0.600          C  
ATOM  15355  O   LEU A 928     -22.952  12.956   7.758  1.00  0.620          O  
ATOM  15356  CB  LEU A 928     -24.047  16.056   7.453  1.00  0.840          C  
ATOM  15357  CG  LEU A 928     -24.049  17.336   8.333  1.00  0.840          C  
ATOM  15358  CD1 LEU A 928     -23.380  18.519   7.601  1.00  0.840          C  
ATOM  15359  CD2 LEU A 928     -25.493  17.655   8.701  1.00  0.840          C  
ATOM  15360  H   LEU A 928     -22.398  16.092   5.265  1.00  0.710          H  
ATOM  15361  HA  LEU A 928     -22.136  15.324   8.153  1.00  0.720          H  
ATOM  15362 1HB  LEU A 928     -24.453  16.326   6.474  1.00  1.000          H  
ATOM  15363 2HB  LEU A 928     -24.724  15.373   7.922  1.00  1.000          H  
ATOM  15364  HG  LEU A 928     -23.473  17.158   9.230  1.00  1.000          H  
ATOM  15365 1HD1 LEU A 928     -23.402  19.399   8.246  1.00  1.000          H  
ATOM  15366 2HD1 LEU A 928     -22.362  18.290   7.372  1.00  1.000          H  
ATOM  15367 3HD1 LEU A 928     -23.913  18.736   6.679  1.00  1.000          H  
ATOM  15368 1HD2 LEU A 928     -25.512  18.536   9.339  1.00  1.000          H  
ATOM  15369 2HD2 LEU A 928     -26.062  17.854   7.803  1.00  1.000          H  
ATOM  15370 3HD2 LEU A 928     -25.937  16.816   9.235  1.00  1.000          H  
ATOM  15371  N   VAL A 929     -23.449  13.609   5.639  1.00  0.590          N  
ATOM  15372  CA  VAL A 929     -23.896  12.272   5.256  1.00  0.610          C  
ATOM  15373  C   VAL A 929     -22.774  11.530   4.567  1.00  0.590          C  
ATOM  15374  O   VAL A 929     -22.116  12.050   3.672  1.00  0.590          O  
ATOM  15375  CB  VAL A 929     -25.149  12.332   4.325  1.00  0.850          C  
ATOM  15376  CG1 VAL A 929     -24.835  13.000   2.980  1.00  0.850          C  
ATOM  15377  CG2 VAL A 929     -25.724  10.935   4.118  1.00  0.850          C  
ATOM  15378  H   VAL A 929     -23.496  14.383   4.974  1.00  0.710          H  
ATOM  15379  HA  VAL A 929     -24.165  11.720   6.154  1.00  0.730          H  
ATOM  15380  HB  VAL A 929     -25.893  12.953   4.806  1.00  1.020          H  
ATOM  15381 1HG1 VAL A 929     -25.748  13.059   2.392  1.00  1.020          H  
ATOM  15382 2HG1 VAL A 929     -24.458  13.978   3.150  1.00  1.020          H  
ATOM  15383 3HG1 VAL A 929     -24.100  12.428   2.421  1.00  1.020          H  
ATOM  15384 1HG2 VAL A 929     -26.618  11.001   3.505  1.00  1.020          H  
ATOM  15385 2HG2 VAL A 929     -24.999  10.290   3.620  1.00  1.020          H  
ATOM  15386 3HG2 VAL A 929     -25.986  10.499   5.082  1.00  1.020          H  
ATOM  15387  N   GLU A 930     -22.560  10.309   5.005  1.00  0.610          N  
ATOM  15388  CA  GLU A 930     -21.535   9.434   4.468  1.00  0.620          C  
ATOM  15389  C   GLU A 930     -21.761   9.065   3.010  1.00  0.640          C  
ATOM  15390  O   GLU A 930     -22.825   8.556   2.651  1.00  0.720          O  
ATOM  15391  CB  GLU A 930     -21.472   8.176   5.309  1.00  0.860          C  
ATOM  15392  CG  GLU A 930     -20.513   7.145   4.820  1.00  0.860          C  
ATOM  15393  CD  GLU A 930     -19.021   7.429   4.981  1.00  0.860          C  
ATOM  15394  OE1 GLU A 930     -18.502   7.208   6.059  1.00  0.860          O  
ATOM  15395  OE2 GLU A 930     -18.393   7.865   4.030  1.00  0.860          O  
ATOM  15396  H   GLU A 930     -23.155   9.969   5.748  1.00  0.730          H  
ATOM  15397  HA  GLU A 930     -20.577   9.944   4.528  1.00  0.740          H  
ATOM  15398 1HB  GLU A 930     -21.183   8.438   6.327  1.00  1.040          H  
ATOM  15399 2HB  GLU A 930     -22.459   7.728   5.358  1.00  1.040          H  
ATOM  15400 1HG  GLU A 930     -20.751   6.328   5.435  1.00  1.040          H  
ATOM  15401 2HG  GLU A 930     -20.736   6.852   3.792  1.00  1.040          H  
ATOM  15402  N   THR A 931     -20.728   9.233   2.185  1.00  0.630          N  
ATOM  15403  CA  THR A 931     -20.824   8.887   0.778  1.00  0.670          C  
ATOM  15404  C   THR A 931     -19.935   7.708   0.341  1.00  0.690          C  
ATOM  15405  O   THR A 931     -20.119   7.201  -0.772  1.00  0.750          O  
ATOM  15406  CB  THR A 931     -20.501  10.113  -0.099  1.00  0.920          C  
ATOM  15407  OG1 THR A 931     -19.161  10.554   0.165  1.00  0.920          O  
ATOM  15408  CG2 THR A 931     -21.480  11.253   0.226  1.00  0.920          C  
ATOM  15409  H   THR A 931     -19.877   9.660   2.524  1.00  0.760          H  
ATOM  15410  HA  THR A 931     -21.855   8.608   0.579  1.00  0.800          H  
ATOM  15411  HB  THR A 931     -20.589   9.840  -1.150  1.00  1.110          H  
ATOM  15412  HG1 THR A 931     -18.895  11.185  -0.513  1.00  1.110          H  
ATOM  15413 1HG2 THR A 931     -21.247  12.106  -0.396  1.00  1.110          H  
ATOM  15414 2HG2 THR A 931     -22.500  10.925   0.030  1.00  1.110          H  
ATOM  15415 3HG2 THR A 931     -21.390  11.534   1.272  1.00  1.110          H  
ATOM  15416  N   ARG A 932     -18.974   7.266   1.177  1.00  0.660          N  
ATOM  15417  CA  ARG A 932     -18.064   6.186   0.771  1.00  0.690          C  
ATOM  15418  C   ARG A 932     -18.767   4.845   0.668  1.00  0.710          C  
ATOM  15419  O   ARG A 932     -19.557   4.471   1.550  1.00  0.810          O  
ATOM  15420  CB  ARG A 932     -16.896   6.025   1.732  1.00  0.950          C  
ATOM  15421  CG  ARG A 932     -15.887   7.160   1.738  1.00  0.950          C  
ATOM  15422  CD  ARG A 932     -14.831   6.934   2.760  1.00  0.950          C  
ATOM  15423  NE  ARG A 932     -15.384   7.015   4.105  1.00  0.950          N  
ATOM  15424  CZ  ARG A 932     -14.743   6.667   5.257  1.00  0.950          C  
ATOM  15425  NH1 ARG A 932     -13.493   6.193   5.218  1.00  0.950          N  
ATOM  15426  NH2 ARG A 932     -15.400   6.811   6.405  1.00  0.950          N  
ATOM  15427  H   ARG A 932     -18.855   7.678   2.108  1.00  0.790          H  
ATOM  15428  HA  ARG A 932     -17.660   6.434  -0.212  1.00  0.830          H  
ATOM  15429 1HB  ARG A 932     -17.281   5.909   2.745  1.00  1.140          H  
ATOM  15430 2HB  ARG A 932     -16.357   5.114   1.484  1.00  1.140          H  
ATOM  15431 1HG  ARG A 932     -15.421   7.246   0.758  1.00  1.140          H  
ATOM  15432 2HG  ARG A 932     -16.402   8.090   1.983  1.00  1.140          H  
ATOM  15433 1HD  ARG A 932     -14.400   5.944   2.620  1.00  1.140          H  
ATOM  15434 2HD  ARG A 932     -14.056   7.694   2.658  1.00  1.140          H  
ATOM  15435  HE  ARG A 932     -16.354   7.378   4.187  1.00  1.140          H  
ATOM  15436 1HH1 ARG A 932     -13.020   6.088   4.338  1.00  1.140          H  
ATOM  15437 2HH1 ARG A 932     -13.001   5.888   6.079  1.00  1.140          H  
ATOM  15438 1HH2 ARG A 932     -16.377   7.149   6.388  1.00  1.140          H  
ATOM  15439 2HH2 ARG A 932     -14.961   6.591   7.315  1.00  1.140          H  
ATOM  15440  N   GLN A 933     -18.413   4.080  -0.368  1.00  0.660          N  
ATOM  15441  CA  GLN A 933     -19.019   2.776  -0.552  1.00  0.670          C  
ATOM  15442  C   GLN A 933     -18.694   1.786   0.555  1.00  0.650          C  
ATOM  15443  O   GLN A 933     -19.499   0.898   0.816  1.00  0.920          O  
ATOM  15444  CB  GLN A 933     -18.627   2.180  -1.918  1.00  0.930          C  
ATOM  15445  CG  GLN A 933     -17.139   1.770  -2.116  1.00  0.930          C  
ATOM  15446  CD  GLN A 933     -16.246   2.923  -2.545  1.00  0.930          C  
ATOM  15447  OE1 GLN A 933     -16.450   4.065  -2.110  1.00  0.930          O  
ATOM  15448  NE2 GLN A 933     -15.268   2.645  -3.397  1.00  0.930          N  
ATOM  15449  H   GLN A 933     -17.746   4.433  -1.058  1.00  0.790          H  
ATOM  15450  HA  GLN A 933     -20.095   2.917  -0.559  1.00  0.800          H  
ATOM  15451 1HB  GLN A 933     -19.233   1.290  -2.098  1.00  1.120          H  
ATOM  15452 2HB  GLN A 933     -18.874   2.897  -2.700  1.00  1.120          H  
ATOM  15453 1HG  GLN A 933     -16.732   1.341  -1.211  1.00  1.120          H  
ATOM  15454 2HG  GLN A 933     -17.108   1.022  -2.908  1.00  1.120          H  
ATOM  15455 1HE2 GLN A 933     -14.655   3.375  -3.712  1.00  1.120          H  
ATOM  15456 2HE2 GLN A 933     -15.140   1.712  -3.735  1.00  1.120          H  
ATOM  15457  N   ILE A 934     -17.572   1.939   1.262  1.00  0.580          N  
ATOM  15458  CA  ILE A 934     -17.276   0.938   2.274  1.00  0.570          C  
ATOM  15459  C   ILE A 934     -18.231   1.017   3.458  1.00  0.540          C  
ATOM  15460  O   ILE A 934     -18.619  -0.023   3.998  1.00  0.530          O  
ATOM  15461  CB  ILE A 934     -15.794   1.000   2.734  1.00  0.800          C  
ATOM  15462  CG1 ILE A 934     -15.412  -0.296   3.552  1.00  0.800          C  
ATOM  15463  CG2 ILE A 934     -15.492   2.279   3.575  1.00  0.800          C  
ATOM  15464  CD1 ILE A 934     -15.434  -1.633   2.760  1.00  0.800          C  
ATOM  15465  H   ILE A 934     -16.912   2.674   1.047  1.00  0.700          H  
ATOM  15466  HA  ILE A 934     -17.426  -0.026   1.806  1.00  0.680          H  
ATOM  15467  HB  ILE A 934     -15.162   1.017   1.846  1.00  0.960          H  
ATOM  15468 1HG1 ILE A 934     -14.406  -0.160   3.944  1.00  0.960          H  
ATOM  15469 2HG1 ILE A 934     -16.098  -0.394   4.385  1.00  0.960          H  
ATOM  15470 1HG2 ILE A 934     -14.438   2.292   3.848  1.00  0.960          H  
ATOM  15471 2HG2 ILE A 934     -15.720   3.163   2.994  1.00  0.960          H  
ATOM  15472 3HG2 ILE A 934     -16.078   2.288   4.484  1.00  0.960          H  
ATOM  15473 1HD1 ILE A 934     -15.134  -2.442   3.415  1.00  0.960          H  
ATOM  15474 2HD1 ILE A 934     -16.422  -1.852   2.374  1.00  0.960          H  
ATOM  15475 3HD1 ILE A 934     -14.734  -1.572   1.937  1.00  0.960          H  
ATOM  15476  N   THR A 935     -18.626   2.230   3.853  1.00  0.540          N  
ATOM  15477  CA  THR A 935     -19.545   2.385   4.960  1.00  0.530          C  
ATOM  15478  C   THR A 935     -20.906   1.902   4.490  1.00  0.540          C  
ATOM  15479  O   THR A 935     -21.661   1.298   5.263  1.00  0.520          O  
ATOM  15480  CB  THR A 935     -19.635   3.824   5.469  1.00  0.750          C  
ATOM  15481  OG1 THR A 935     -18.340   4.327   5.865  1.00  0.750          O  
ATOM  15482  CG2 THR A 935     -20.484   3.803   6.730  1.00  0.750          C  
ATOM  15483  H   THR A 935     -18.286   3.059   3.384  1.00  0.650          H  
ATOM  15484  HA  THR A 935     -19.250   1.741   5.775  1.00  0.640          H  
ATOM  15485  HB  THR A 935     -20.054   4.440   4.693  1.00  0.900          H  
ATOM  15486  HG1 THR A 935     -18.406   5.307   6.044  1.00  0.900          H  
ATOM  15487 1HG2 THR A 935     -20.571   4.806   7.145  1.00  0.900          H  
ATOM  15488 2HG2 THR A 935     -21.444   3.429   6.503  1.00  0.900          H  
ATOM  15489 3HG2 THR A 935     -20.011   3.159   7.457  1.00  0.900          H  
ATOM  15490  N   LYS A 936     -21.260   2.226   3.234  1.00  0.570          N  
ATOM  15491  CA  LYS A 936     -22.539   1.786   2.698  1.00  0.590          C  
ATOM  15492  C   LYS A 936     -22.598   0.259   2.714  1.00  0.590          C  
ATOM  15493  O   LYS A 936     -23.637  -0.305   3.065  1.00  0.590          O  
ATOM  15494  CB  LYS A 936     -22.756   2.309   1.285  1.00  0.820          C  
ATOM  15495  CG  LYS A 936     -22.999   3.808   1.205  1.00  0.820          C  
ATOM  15496  CD  LYS A 936     -23.151   4.271  -0.237  1.00  0.820          C  
ATOM  15497  CE  LYS A 936     -23.349   5.769  -0.312  1.00  0.820          C  
ATOM  15498  NZ  LYS A 936     -23.421   6.250  -1.722  1.00  0.820          N  
ATOM  15499  H   LYS A 936     -20.622   2.779   2.650  1.00  0.680          H  
ATOM  15500  HA  LYS A 936     -23.336   2.166   3.336  1.00  0.710          H  
ATOM  15501 1HB  LYS A 936     -21.893   2.069   0.683  1.00  0.980          H  
ATOM  15502 2HB  LYS A 936     -23.612   1.803   0.843  1.00  0.980          H  
ATOM  15503 1HG  LYS A 936     -23.902   4.061   1.763  1.00  0.980          H  
ATOM  15504 2HG  LYS A 936     -22.158   4.336   1.659  1.00  0.980          H  
ATOM  15505 1HD  LYS A 936     -22.253   4.013  -0.796  1.00  0.980          H  
ATOM  15506 2HD  LYS A 936     -24.003   3.774  -0.698  1.00  0.980          H  
ATOM  15507 1HE  LYS A 936     -24.270   6.037   0.202  1.00  0.980          H  
ATOM  15508 2HE  LYS A 936     -22.515   6.256   0.187  1.00  0.980          H  
ATOM  15509 1HZ  LYS A 936     -23.545   7.252  -1.724  1.00  0.980          H  
ATOM  15510 2HZ  LYS A 936     -22.556   6.015  -2.198  1.00  0.980          H  
ATOM  15511 3HZ  LYS A 936     -24.197   5.812  -2.195  1.00  0.980          H  
ATOM  15512  N   HIS A 937     -21.474  -0.408   2.390  1.00  0.580          N  
ATOM  15513  CA  HIS A 937     -21.414  -1.860   2.432  1.00  0.580          C  
ATOM  15514  C   HIS A 937     -21.572  -2.368   3.851  1.00  0.550          C  
ATOM  15515  O   HIS A 937     -22.323  -3.312   4.078  1.00  0.570          O  
ATOM  15516  CB  HIS A 937     -20.110  -2.418   1.870  1.00  0.810          C  
ATOM  15517  CG  HIS A 937     -19.995  -2.434   0.367  1.00  0.810          C  
ATOM  15518  ND1 HIS A 937     -20.820  -3.215  -0.430  1.00  0.810          N  
ATOM  15519  CD2 HIS A 937     -19.135  -1.808  -0.485  1.00  0.810          C  
ATOM  15520  CE1 HIS A 937     -20.488  -3.038  -1.703  1.00  0.810          C  
ATOM  15521  NE2 HIS A 937     -19.470  -2.196  -1.759  1.00  0.810          N  
ATOM  15522  H   HIS A 937     -20.667   0.112   2.036  1.00  0.700          H  
ATOM  15523  HA  HIS A 937     -22.226  -2.265   1.837  1.00  0.700          H  
ATOM  15524 1HB  HIS A 937     -19.274  -1.846   2.267  1.00  0.970          H  
ATOM  15525 2HB  HIS A 937     -20.011  -3.424   2.231  1.00  0.970          H  
ATOM  15526  HD2 HIS A 937     -18.333  -1.126  -0.214  1.00  0.970          H  
ATOM  15527  HE1 HIS A 937     -20.966  -3.515  -2.560  1.00  0.970          H  
ATOM  15528  HE2 HIS A 937     -19.009  -1.887  -2.605  1.00  0.970          H  
ATOM  15529  N   VAL A 938     -20.961  -1.715   4.842  1.00  0.520          N  
ATOM  15530  CA  VAL A 938     -21.171  -2.215   6.194  1.00  0.490          C  
ATOM  15531  C   VAL A 938     -22.652  -2.139   6.514  1.00  0.500          C  
ATOM  15532  O   VAL A 938     -23.209  -3.065   7.119  1.00  0.510          O  
ATOM  15533  CB  VAL A 938     -20.424  -1.415   7.274  1.00  0.700          C  
ATOM  15534  CG1 VAL A 938     -20.861  -1.914   8.696  1.00  0.700          C  
ATOM  15535  CG2 VAL A 938     -18.980  -1.580   7.089  1.00  0.700          C  
ATOM  15536  H   VAL A 938     -20.307  -0.954   4.632  1.00  0.620          H  
ATOM  15537  HA  VAL A 938     -20.849  -3.252   6.239  1.00  0.590          H  
ATOM  15538  HB  VAL A 938     -20.683  -0.356   7.194  1.00  0.840          H  
ATOM  15539 1HG1 VAL A 938     -20.336  -1.349   9.449  1.00  0.840          H  
ATOM  15540 2HG1 VAL A 938     -21.928  -1.776   8.848  1.00  0.840          H  
ATOM  15541 3HG1 VAL A 938     -20.619  -2.974   8.807  1.00  0.840          H  
ATOM  15542 1HG2 VAL A 938     -18.456  -1.026   7.859  1.00  0.840          H  
ATOM  15543 2HG2 VAL A 938     -18.753  -2.610   7.162  1.00  0.840          H  
ATOM  15544 3HG2 VAL A 938     -18.683  -1.221   6.116  1.00  0.840          H  
ATOM  15545  N   ALA A 939     -23.287  -1.013   6.161  1.00  0.510          N  
ATOM  15546  CA  ALA A 939     -24.698  -0.883   6.437  1.00  0.530          C  
ATOM  15547  C   ALA A 939     -25.506  -1.962   5.723  1.00  0.560          C  
ATOM  15548  O   ALA A 939     -26.432  -2.532   6.308  1.00  0.570          O  
ATOM  15549  CB  ALA A 939     -25.200   0.483   6.039  1.00  0.730          C  
ATOM  15550  H   ALA A 939     -22.770  -0.251   5.707  1.00  0.610          H  
ATOM  15551  HA  ALA A 939     -24.806  -1.017   7.497  1.00  0.640          H  
ATOM  15552 1HB  ALA A 939     -26.248   0.577   6.293  1.00  0.880          H  
ATOM  15553 2HB  ALA A 939     -24.626   1.212   6.576  1.00  0.880          H  
ATOM  15554 3HB  ALA A 939     -25.072   0.626   4.970  1.00  0.880          H  
ATOM  15555  N   ARG A 940     -25.132  -2.275   4.480  1.00  0.590          N  
ATOM  15556  CA  ARG A 940     -25.776  -3.325   3.714  1.00  0.640          C  
ATOM  15557  C   ARG A 940     -25.671  -4.659   4.423  1.00  0.630          C  
ATOM  15558  O   ARG A 940     -26.649  -5.403   4.488  1.00  0.650          O  
ATOM  15559  CB  ARG A 940     -25.151  -3.454   2.330  1.00  0.880          C  
ATOM  15560  CG  ARG A 940     -25.687  -4.590   1.475  1.00  0.880          C  
ATOM  15561  CD  ARG A 940     -25.019  -4.662   0.126  1.00  0.880          C  
ATOM  15562  NE  ARG A 940     -23.550  -4.904   0.200  1.00  0.880          N  
ATOM  15563  CZ  ARG A 940     -22.936  -6.082   0.447  1.00  0.880          C  
ATOM  15564  NH1 ARG A 940     -23.596  -7.213   0.689  1.00  0.880          N  
ATOM  15565  NH2 ARG A 940     -21.625  -6.059   0.430  1.00  0.880          N  
ATOM  15566  H   ARG A 940     -24.404  -1.711   4.032  1.00  0.710          H  
ATOM  15567  HA  ARG A 940     -26.826  -3.072   3.602  1.00  0.770          H  
ATOM  15568 1HB  ARG A 940     -25.274  -2.522   1.784  1.00  1.050          H  
ATOM  15569 2HB  ARG A 940     -24.098  -3.627   2.433  1.00  1.050          H  
ATOM  15570 1HG  ARG A 940     -25.503  -5.536   1.981  1.00  1.050          H  
ATOM  15571 2HG  ARG A 940     -26.756  -4.475   1.335  1.00  1.050          H  
ATOM  15572 1HD  ARG A 940     -25.471  -5.471  -0.448  1.00  1.050          H  
ATOM  15573 2HD  ARG A 940     -25.181  -3.719  -0.397  1.00  1.050          H  
ATOM  15574  HE  ARG A 940     -22.901  -4.119   0.002  1.00  1.050          H  
ATOM  15575 1HH1 ARG A 940     -24.629  -7.254   0.707  1.00  1.050          H  
ATOM  15576 2HH1 ARG A 940     -23.091  -8.066   0.870  1.00  1.050          H  
ATOM  15577 1HH2 ARG A 940     -21.173  -5.161   0.211  1.00  1.050          H  
ATOM  15578 2HH2 ARG A 940     -21.086  -6.893   0.602  1.00  1.050          H  
ATOM  15579  N   LEU A 941     -24.485  -4.977   4.938  1.00  0.610          N  
ATOM  15580  CA  LEU A 941     -24.273  -6.257   5.594  1.00  0.610          C  
ATOM  15581  C   LEU A 941     -25.132  -6.375   6.851  1.00  0.590          C  
ATOM  15582  O   LEU A 941     -25.730  -7.428   7.102  1.00  0.600          O  
ATOM  15583  CB  LEU A 941     -22.788  -6.392   5.971  1.00  0.850          C  
ATOM  15584  CG  LEU A 941     -21.782  -6.456   4.781  1.00  0.850          C  
ATOM  15585  CD1 LEU A 941     -20.365  -6.411   5.304  1.00  0.850          C  
ATOM  15586  CD2 LEU A 941     -21.991  -7.652   3.985  1.00  0.850          C  
ATOM  15587  H   LEU A 941     -23.706  -4.325   4.801  1.00  0.730          H  
ATOM  15588  HA  LEU A 941     -24.577  -7.050   4.916  1.00  0.730          H  
ATOM  15589 1HB  LEU A 941     -22.514  -5.538   6.594  1.00  1.020          H  
ATOM  15590 2HB  LEU A 941     -22.668  -7.297   6.559  1.00  1.020          H  
ATOM  15591  HG  LEU A 941     -21.930  -5.607   4.150  1.00  1.020          H  
ATOM  15592 1HD1 LEU A 941     -19.677  -6.433   4.467  1.00  1.020          H  
ATOM  15593 2HD1 LEU A 941     -20.218  -5.500   5.870  1.00  1.020          H  
ATOM  15594 3HD1 LEU A 941     -20.187  -7.269   5.942  1.00  1.020          H  
ATOM  15595 1HD2 LEU A 941     -21.280  -7.628   3.174  1.00  1.020          H  
ATOM  15596 2HD2 LEU A 941     -21.833  -8.526   4.602  1.00  1.020          H  
ATOM  15597 3HD2 LEU A 941     -22.994  -7.679   3.572  1.00  1.020          H  
ATOM  15598  N   LEU A 942     -25.227  -5.288   7.624  1.00  0.560          N  
ATOM  15599  CA  LEU A 942     -26.054  -5.290   8.826  1.00  0.550          C  
ATOM  15600  C   LEU A 942     -27.537  -5.394   8.464  1.00  0.570          C  
ATOM  15601  O   LEU A 942     -28.308  -6.074   9.149  1.00  0.590          O  
ATOM  15602  CB  LEU A 942     -25.787  -4.032   9.633  1.00  0.770          C  
ATOM  15603  CG  LEU A 942     -24.390  -3.903  10.290  1.00  0.770          C  
ATOM  15604  CD1 LEU A 942     -24.276  -2.504  10.817  1.00  0.770          C  
ATOM  15605  CD2 LEU A 942     -24.213  -4.938  11.438  1.00  0.770          C  
ATOM  15606  H   LEU A 942     -24.670  -4.457   7.383  1.00  0.670          H  
ATOM  15607  HA  LEU A 942     -25.796  -6.163   9.415  1.00  0.660          H  
ATOM  15608 1HB  LEU A 942     -25.920  -3.182   8.972  1.00  0.930          H  
ATOM  15609 2HB  LEU A 942     -26.524  -3.979  10.420  1.00  0.930          H  
ATOM  15610  HG  LEU A 942     -23.606  -4.057   9.543  1.00  0.930          H  
ATOM  15611 1HD1 LEU A 942     -23.302  -2.362  11.283  1.00  0.930          H  
ATOM  15612 2HD1 LEU A 942     -24.390  -1.800   9.995  1.00  0.930          H  
ATOM  15613 3HD1 LEU A 942     -25.053  -2.339  11.533  1.00  0.930          H  
ATOM  15614 1HD2 LEU A 942     -23.228  -4.806  11.893  1.00  0.930          H  
ATOM  15615 2HD2 LEU A 942     -24.976  -4.788  12.187  1.00  0.930          H  
ATOM  15616 3HD2 LEU A 942     -24.287  -5.950  11.055  1.00  0.930          H  
ATOM  15617  N   ASP A 943     -27.941  -4.732   7.375  1.00  0.590          N  
ATOM  15618  CA  ASP A 943     -29.316  -4.781   6.901  1.00  0.610          C  
ATOM  15619  C   ASP A 943     -29.655  -6.222   6.523  1.00  0.650          C  
ATOM  15620  O   ASP A 943     -30.679  -6.764   6.943  1.00  0.660          O  
ATOM  15621  CB  ASP A 943     -29.487  -3.872   5.675  1.00  0.850          C  
ATOM  15622  CG  ASP A 943     -30.924  -3.727   5.161  1.00  0.850          C  
ATOM  15623  OD1 ASP A 943     -31.673  -2.937   5.677  1.00  0.850          O  
ATOM  15624  OD2 ASP A 943     -31.238  -4.399   4.221  1.00  0.850          O  
ATOM  15625  H   ASP A 943     -27.277  -4.129   6.880  1.00  0.710          H  
ATOM  15626  HA  ASP A 943     -29.982  -4.452   7.699  1.00  0.730          H  
ATOM  15627 1HB  ASP A 943     -29.093  -2.883   5.917  1.00  1.020          H  
ATOM  15628 2HB  ASP A 943     -28.879  -4.259   4.862  1.00  1.020          H  
ATOM  15629  N   GLU A 944     -28.764  -6.882   5.770  1.00  0.670          N  
ATOM  15630  CA  GLU A 944     -29.002  -8.259   5.358  1.00  0.700          C  
ATOM  15631  C   GLU A 944     -29.129  -9.177   6.574  1.00  0.700          C  
ATOM  15632  O   GLU A 944     -29.980 -10.063   6.599  1.00  0.730          O  
ATOM  15633  CB  GLU A 944     -27.863  -8.736   4.446  1.00  0.970          C  
ATOM  15634  CG  GLU A 944     -27.845  -8.087   3.050  1.00  0.970          C  
ATOM  15635  CD  GLU A 944     -26.593  -8.396   2.265  1.00  0.970          C  
ATOM  15636  OE1 GLU A 944     -25.751  -9.098   2.778  1.00  0.970          O  
ATOM  15637  OE2 GLU A 944     -26.466  -7.905   1.158  1.00  0.970          O  
ATOM  15638  H   GLU A 944     -27.928  -6.398   5.431  1.00  0.800          H  
ATOM  15639  HA  GLU A 944     -29.938  -8.295   4.803  1.00  0.840          H  
ATOM  15640 1HB  GLU A 944     -26.908  -8.512   4.923  1.00  1.160          H  
ATOM  15641 2HB  GLU A 944     -27.922  -9.815   4.320  1.00  1.160          H  
ATOM  15642 1HG  GLU A 944     -28.705  -8.450   2.491  1.00  1.160          H  
ATOM  15643 2HG  GLU A 944     -27.953  -7.013   3.150  1.00  1.160          H  
ATOM  15644  N   LYS A 945     -28.305  -8.942   7.600  1.00  0.670          N  
ATOM  15645  CA  LYS A 945     -28.353  -9.727   8.824  1.00  0.690          C  
ATOM  15646  C   LYS A 945     -29.676  -9.626   9.588  1.00  0.690          C  
ATOM  15647  O   LYS A 945     -30.181 -10.648  10.066  1.00  0.710          O  
ATOM  15648  CB  LYS A 945     -27.214  -9.326   9.763  1.00  0.960          C  
ATOM  15649  CG  LYS A 945     -27.175 -10.109  11.065  1.00  0.960          C  
ATOM  15650  CD  LYS A 945     -25.967  -9.739  11.894  1.00  0.960          C  
ATOM  15651  CE  LYS A 945     -26.016 -10.394  13.264  1.00  0.960          C  
ATOM  15652  NZ  LYS A 945     -25.927 -11.891  13.178  1.00  0.960          N  
ATOM  15653  H   LYS A 945     -27.574  -8.231   7.491  1.00  0.800          H  
ATOM  15654  HA  LYS A 945     -28.218 -10.772   8.550  1.00  0.830          H  
ATOM  15655 1HB  LYS A 945     -26.259  -9.441   9.250  1.00  1.150          H  
ATOM  15656 2HB  LYS A 945     -27.317  -8.275  10.021  1.00  1.150          H  
ATOM  15657 1HG  LYS A 945     -28.073  -9.887  11.651  1.00  1.150          H  
ATOM  15658 2HG  LYS A 945     -27.163 -11.171  10.839  1.00  1.150          H  
ATOM  15659 1HD  LYS A 945     -25.067 -10.071  11.380  1.00  1.150          H  
ATOM  15660 2HD  LYS A 945     -25.919  -8.657  12.013  1.00  1.150          H  
ATOM  15661 1HE  LYS A 945     -25.182 -10.019  13.854  1.00  1.150          H  
ATOM  15662 2HE  LYS A 945     -26.946 -10.126  13.763  1.00  1.150          H  
ATOM  15663 1HZ  LYS A 945     -25.942 -12.302  14.129  1.00  1.150          H  
ATOM  15664 2HZ  LYS A 945     -26.698 -12.260  12.651  1.00  1.150          H  
ATOM  15665 3HZ  LYS A 945     -25.062 -12.151  12.735  1.00  1.150          H  
ATOM  15666  N   PHE A 946     -30.210  -8.403   9.745  1.00  0.670          N  
ATOM  15667  CA  PHE A 946     -31.426  -8.206  10.541  1.00  0.680          C  
ATOM  15668  C   PHE A 946     -32.770  -8.048   9.834  1.00  0.710          C  
ATOM  15669  O   PHE A 946     -33.801  -8.492  10.360  1.00  0.750          O  
ATOM  15670  CB  PHE A 946     -31.254  -6.983  11.421  1.00  0.950          C  
ATOM  15671  CG  PHE A 946     -30.274  -7.182  12.490  1.00  0.950          C  
ATOM  15672  CD1 PHE A 946     -28.986  -6.741  12.370  1.00  0.950          C  
ATOM  15673  CD2 PHE A 946     -30.653  -7.836  13.634  1.00  0.950          C  
ATOM  15674  CE1 PHE A 946     -28.103  -6.963  13.366  1.00  0.950          C  
ATOM  15675  CE2 PHE A 946     -29.781  -8.055  14.640  1.00  0.950          C  
ATOM  15676  CZ  PHE A 946     -28.504  -7.625  14.514  1.00  0.950          C  
ATOM  15677  H   PHE A 946     -29.702  -7.598   9.364  1.00  0.800          H  
ATOM  15678  HA  PHE A 946     -31.511  -9.073  11.192  1.00  0.820          H  
ATOM  15679 1HB  PHE A 946     -30.938  -6.134  10.809  1.00  1.140          H  
ATOM  15680 2HB  PHE A 946     -32.207  -6.737  11.856  1.00  1.140          H  
ATOM  15681  HD1 PHE A 946     -28.670  -6.224  11.471  1.00  1.140          H  
ATOM  15682  HD2 PHE A 946     -31.669  -8.183  13.717  1.00  1.140          H  
ATOM  15683  HE1 PHE A 946     -27.086  -6.621  13.245  1.00  1.140          H  
ATOM  15684  HE2 PHE A 946     -30.098  -8.582  15.538  1.00  1.140          H  
ATOM  15685  HZ  PHE A 946     -27.815  -7.813  15.313  1.00  1.140          H  
ATOM  15686  N   ASN A 947     -32.816  -7.424   8.668  1.00  0.720          N  
ATOM  15687  CA  ASN A 947     -34.103  -7.157   8.047  1.00  0.760          C  
ATOM  15688  C   ASN A 947     -34.566  -8.369   7.239  1.00  0.810          C  
ATOM  15689  O   ASN A 947     -34.569  -8.381   6.005  1.00  0.810          O  
ATOM  15690  CB  ASN A 947     -34.022  -5.847   7.286  1.00  1.050          C  
ATOM  15691  CG  ASN A 947     -33.793  -4.707   8.316  1.00  1.050          C  
ATOM  15692  OD1 ASN A 947     -34.345  -4.789   9.420  1.00  1.050          O  
ATOM  15693  ND2 ASN A 947     -33.033  -3.707   8.012  1.00  1.050          N  
ATOM  15694  H   ASN A 947     -31.969  -7.109   8.192  1.00  0.860          H  
ATOM  15695  HA  ASN A 947     -34.842  -7.016   8.836  1.00  0.910          H  
ATOM  15696 1HB  ASN A 947     -33.194  -5.868   6.569  1.00  1.260          H  
ATOM  15697 2HB  ASN A 947     -34.950  -5.670   6.739  1.00  1.260          H  
ATOM  15698 1HD2 ASN A 947     -32.878  -2.970   8.700  1.00  1.260          H  
ATOM  15699 2HD2 ASN A 947     -32.594  -3.623   7.096  1.00  1.260          H  
ATOM  15700  N   ASN A 948     -34.979  -9.396   7.993  1.00  0.880          N  
ATOM  15701  CA  ASN A 948     -35.333 -10.719   7.477  1.00  0.940          C  
ATOM  15702  C   ASN A 948     -36.834 -10.944   7.319  1.00  0.990          C  
ATOM  15703  O   ASN A 948     -37.280 -12.074   7.109  1.00  1.060          O  
ATOM  15704  CB  ASN A 948     -34.788 -11.777   8.414  1.00  1.290          C  
ATOM  15705  CG  ASN A 948     -33.307 -11.794   8.459  1.00  1.290          C  
ATOM  15706  OD1 ASN A 948     -32.627 -12.091   7.470  1.00  1.290          O  
ATOM  15707  ND2 ASN A 948     -32.792 -11.465   9.616  1.00  1.290          N  
ATOM  15708  H   ASN A 948     -34.939  -9.228   9.003  1.00  1.060          H  
ATOM  15709  HA  ASN A 948     -34.877 -10.835   6.493  1.00  1.130          H  
ATOM  15710 1HB  ASN A 948     -35.165 -11.593   9.421  1.00  1.550          H  
ATOM  15711 2HB  ASN A 948     -35.142 -12.758   8.105  1.00  1.550          H  
ATOM  15712 1HD2 ASN A 948     -31.788 -11.411   9.748  1.00  1.550          H  
ATOM  15713 2HD2 ASN A 948     -33.390 -11.244  10.382  1.00  1.550          H  
ATOM  15714  N   LYS A 949     -37.616  -9.886   7.435  1.00  1.000          N  
ATOM  15715  CA  LYS A 949     -39.059  -9.985   7.302  1.00  1.070          C  
ATOM  15716  C   LYS A 949     -39.543  -9.195   6.106  1.00  1.040          C  
ATOM  15717  O   LYS A 949     -38.928  -8.191   5.734  1.00  0.960          O  
ATOM  15718  CB  LYS A 949     -39.759  -9.464   8.558  1.00  1.470          C  
ATOM  15719  CG  LYS A 949     -39.483 -10.259   9.815  1.00  1.470          C  
ATOM  15720  CD  LYS A 949     -40.284  -9.714  10.993  1.00  1.470          C  
ATOM  15721  CE  LYS A 949     -40.001 -10.495  12.271  1.00  1.470          C  
ATOM  15722  NZ  LYS A 949     -40.788  -9.975  13.431  1.00  1.470          N  
ATOM  15723  H   LYS A 949     -37.191  -8.986   7.610  1.00  1.200          H  
ATOM  15724  HA  LYS A 949     -39.332 -11.030   7.147  1.00  1.280          H  
ATOM  15725 1HB  LYS A 949     -39.444  -8.440   8.743  1.00  1.760          H  
ATOM  15726 2HB  LYS A 949     -40.837  -9.447   8.391  1.00  1.760          H  
ATOM  15727 1HG  LYS A 949     -39.745 -11.304   9.645  1.00  1.760          H  
ATOM  15728 2HG  LYS A 949     -38.419 -10.205  10.048  1.00  1.760          H  
ATOM  15729 1HD  LYS A 949     -40.036  -8.667  11.153  1.00  1.760          H  
ATOM  15730 2HD  LYS A 949     -41.348  -9.783  10.769  1.00  1.760          H  
ATOM  15731 1HE  LYS A 949     -40.257 -11.542  12.112  1.00  1.760          H  
ATOM  15732 2HE  LYS A 949     -38.939 -10.422  12.504  1.00  1.760          H  
ATOM  15733 1HZ  LYS A 949     -40.573 -10.518  14.256  1.00  1.760          H  
ATOM  15734 2HZ  LYS A 949     -40.551  -9.007  13.597  1.00  1.760          H  
ATOM  15735 3HZ  LYS A 949     -41.776 -10.049  13.232  1.00  1.760          H  
ATOM  15736  N   LYS A 950     -40.663  -9.637   5.537  1.00  1.140          N  
ATOM  15737  CA  LYS A 950     -41.330  -8.934   4.454  1.00  1.160          C  
ATOM  15738  C   LYS A 950     -42.799  -8.781   4.801  1.00  1.180          C  
ATOM  15739  O   LYS A 950     -43.396  -9.656   5.426  1.00  1.250          O  
ATOM  15740  CB  LYS A 950     -41.185  -9.668   3.118  1.00  1.620          C  
ATOM  15741  CG  LYS A 950     -39.758  -9.786   2.599  1.00  1.620          C  
ATOM  15742  CD  LYS A 950     -39.709 -10.395   1.206  1.00  1.620          C  
ATOM  15743  CE  LYS A 950     -38.267 -10.529   0.719  1.00  1.620          C  
ATOM  15744  NZ  LYS A 950     -38.185 -11.095  -0.659  1.00  1.620          N  
ATOM  15745  H   LYS A 950     -41.085 -10.486   5.891  1.00  1.370          H  
ATOM  15746  HA  LYS A 950     -40.904  -7.945   4.359  1.00  1.390          H  
ATOM  15747 1HB  LYS A 950     -41.592 -10.674   3.214  1.00  1.940          H  
ATOM  15748 2HB  LYS A 950     -41.776  -9.153   2.363  1.00  1.940          H  
ATOM  15749 1HG  LYS A 950     -39.309  -8.816   2.552  1.00  1.940          H  
ATOM  15750 2HG  LYS A 950     -39.175 -10.399   3.282  1.00  1.940          H  
ATOM  15751 1HD  LYS A 950     -40.178 -11.381   1.216  1.00  1.940          H  
ATOM  15752 2HD  LYS A 950     -40.264  -9.758   0.511  1.00  1.940          H  
ATOM  15753 1HE  LYS A 950     -37.791  -9.549   0.729  1.00  1.940          H  
ATOM  15754 2HE  LYS A 950     -37.730 -11.188   1.401  1.00  1.940          H  
ATOM  15755 1HZ  LYS A 950     -37.216 -11.173  -0.935  1.00  1.940          H  
ATOM  15756 2HZ  LYS A 950     -38.617 -12.009  -0.681  1.00  1.940          H  
ATOM  15757 3HZ  LYS A 950     -38.667 -10.484  -1.304  1.00  1.940          H  
ATOM  15758  N   ASP A 951     -43.401  -7.681   4.365  1.00  1.170          N  
ATOM  15759  CA  ASP A 951     -44.809  -7.472   4.609  1.00  1.210          C  
ATOM  15760  C   ASP A 951     -45.634  -8.218   3.564  1.00  1.350          C  
ATOM  15761  O   ASP A 951     -45.083  -8.727   2.572  1.00  1.510          O  
ATOM  15762  CB  ASP A 951     -45.092  -5.957   4.572  1.00  1.680          C  
ATOM  15763  CG  ASP A 951     -46.327  -5.541   5.349  1.00  1.680          C  
ATOM  15764  OD1 ASP A 951     -47.055  -6.422   5.753  1.00  1.680          O  
ATOM  15765  OD2 ASP A 951     -46.539  -4.370   5.525  1.00  1.680          O  
ATOM  15766  H   ASP A 951     -42.860  -6.979   3.887  1.00  1.400          H  
ATOM  15767  HA  ASP A 951     -45.063  -7.855   5.595  1.00  1.450          H  
ATOM  15768 1HB  ASP A 951     -44.231  -5.425   4.977  1.00  2.010          H  
ATOM  15769 2HB  ASP A 951     -45.205  -5.635   3.539  1.00  2.010          H  
ATOM  15770  N   GLU A 952     -46.961  -8.105   3.678  1.00  1.400          N  
ATOM  15771  CA  GLU A 952     -47.961  -8.781   2.830  1.00  1.550          C  
ATOM  15772  C   GLU A 952     -47.857  -8.441   1.349  1.00  1.510          C  
ATOM  15773  O   GLU A 952     -48.380  -9.156   0.497  1.00  1.610          O  
ATOM  15774  CB  GLU A 952     -49.386  -8.455   3.300  1.00  2.110          C  
ATOM  15775  CG  GLU A 952     -49.845  -7.006   3.077  1.00  2.110          C  
ATOM  15776  CD  GLU A 952     -51.239  -6.755   3.600  1.00  2.110          C  
ATOM  15777  OE1 GLU A 952     -51.852  -7.688   4.067  1.00  2.110          O  
ATOM  15778  OE2 GLU A 952     -51.702  -5.639   3.517  1.00  2.110          O  
ATOM  15779  H   GLU A 952     -47.287  -7.609   4.514  1.00  1.680          H  
ATOM  15780  HA  GLU A 952     -47.812  -9.855   2.933  1.00  1.860          H  
ATOM  15781 1HB  GLU A 952     -50.091  -9.106   2.785  1.00  2.530          H  
ATOM  15782 2HB  GLU A 952     -49.467  -8.665   4.366  1.00  2.530          H  
ATOM  15783 1HG  GLU A 952     -49.148  -6.327   3.573  1.00  2.530          H  
ATOM  15784 2HG  GLU A 952     -49.833  -6.783   2.013  1.00  2.530          H  
ATOM  15785  N   ASN A 953     -47.178  -7.349   1.053  1.00  1.420          N  
ATOM  15786  CA  ASN A 953     -46.993  -6.869  -0.301  1.00  1.420          C  
ATOM  15787  C   ASN A 953     -45.678  -7.368  -0.896  1.00  1.480          C  
ATOM  15788  O   ASN A 953     -45.279  -6.915  -1.969  1.00  2.030          O  
ATOM  15789  CB  ASN A 953     -47.031  -5.358  -0.307  1.00  1.990          C  
ATOM  15790  CG  ASN A 953     -48.386  -4.836   0.042  1.00  1.990          C  
ATOM  15791  OD1 ASN A 953     -49.415  -5.360  -0.399  1.00  1.990          O  
ATOM  15792  ND2 ASN A 953     -48.410  -3.808   0.849  1.00  1.990          N  
ATOM  15793  H   ASN A 953     -46.783  -6.833   1.825  1.00  1.700          H  
ATOM  15794  HA  ASN A 953     -47.803  -7.253  -0.921  1.00  1.700          H  
ATOM  15795 1HB  ASN A 953     -46.302  -4.972   0.408  1.00  2.390          H  
ATOM  15796 2HB  ASN A 953     -46.751  -4.989  -1.294  1.00  2.390          H  
ATOM  15797 1HD2 ASN A 953     -49.287  -3.419   1.140  1.00  2.390          H  
ATOM  15798 2HD2 ASN A 953     -47.557  -3.415   1.190  1.00  2.390          H  
ATOM  15799  N   ASN A 954     -45.033  -8.337  -0.225  1.00  1.340          N  
ATOM  15800  CA  ASN A 954     -43.747  -8.894  -0.640  1.00  1.350          C  
ATOM  15801  C   ASN A 954     -42.706  -7.789  -0.634  1.00  1.280          C  
ATOM  15802  O   ASN A 954     -41.964  -7.590  -1.603  1.00  1.420          O  
ATOM  15803  CB  ASN A 954     -43.838  -9.541  -2.020  1.00  1.890          C  
ATOM  15804  CG  ASN A 954     -42.700 -10.501  -2.317  1.00  1.890          C  
ATOM  15805  OD1 ASN A 954     -42.215 -11.209  -1.419  1.00  1.890          O  
ATOM  15806  ND2 ASN A 954     -42.281 -10.541  -3.564  1.00  1.890          N  
ATOM  15807  H   ASN A 954     -45.419  -8.663   0.664  1.00  1.610          H  
ATOM  15808  HA  ASN A 954     -43.440  -9.644   0.091  1.00  1.620          H  
ATOM  15809 1HB  ASN A 954     -44.783 -10.076  -2.103  1.00  2.260          H  
ATOM  15810 2HB  ASN A 954     -43.833  -8.771  -2.787  1.00  2.260          H  
ATOM  15811 1HD2 ASN A 954     -41.539 -11.159  -3.829  1.00  2.260          H  
ATOM  15812 2HD2 ASN A 954     -42.709  -9.945  -4.246  1.00  2.260          H  
ATOM  15813  N   ARG A 955     -42.673  -7.062   0.479  1.00  1.210          N  
ATOM  15814  CA  ARG A 955     -41.733  -5.949   0.638  1.00  1.150          C  
ATOM  15815  C   ARG A 955     -41.019  -5.976   1.976  1.00  1.090          C  
ATOM  15816  O   ARG A 955     -41.643  -6.053   3.031  1.00  1.100          O  
ATOM  15817  CB  ARG A 955     -42.451  -4.608   0.506  1.00  1.630          C  
ATOM  15818  CG  ARG A 955     -43.090  -4.326  -0.856  1.00  1.630          C  
ATOM  15819  CD  ARG A 955     -42.085  -4.083  -1.930  1.00  1.630          C  
ATOM  15820  NE  ARG A 955     -42.725  -3.768  -3.195  1.00  1.630          N  
ATOM  15821  CZ  ARG A 955     -43.150  -4.681  -4.104  1.00  1.630          C  
ATOM  15822  NH1 ARG A 955     -43.002  -5.980  -3.884  1.00  1.630          N  
ATOM  15823  NH2 ARG A 955     -43.724  -4.260  -5.228  1.00  1.630          N  
ATOM  15824  H   ARG A 955     -43.326  -7.344   1.217  1.00  1.450          H  
ATOM  15825  HA  ARG A 955     -40.975  -6.026  -0.137  1.00  1.380          H  
ATOM  15826 1HB  ARG A 955     -43.243  -4.552   1.251  1.00  1.960          H  
ATOM  15827 2HB  ARG A 955     -41.747  -3.802   0.718  1.00  1.960          H  
ATOM  15828 1HG  ARG A 955     -43.697  -5.163  -1.151  1.00  1.960          H  
ATOM  15829 2HG  ARG A 955     -43.721  -3.444  -0.781  1.00  1.960          H  
ATOM  15830 1HD  ARG A 955     -41.459  -3.235  -1.647  1.00  1.960          H  
ATOM  15831 2HD  ARG A 955     -41.458  -4.954  -2.074  1.00  1.960          H  
ATOM  15832  HE  ARG A 955     -42.865  -2.791  -3.413  1.00  1.960          H  
ATOM  15833 1HH1 ARG A 955     -42.568  -6.337  -3.019  1.00  1.960          H  
ATOM  15834 2HH1 ARG A 955     -43.326  -6.656  -4.553  1.00  1.960          H  
ATOM  15835 1HH2 ARG A 955     -43.841  -3.270  -5.395  1.00  1.960          H  
ATOM  15836 2HH2 ARG A 955     -44.052  -4.926  -5.913  1.00  1.960          H  
ATOM  15837  N   ALA A 956     -39.697  -5.846   1.930  1.00  1.060          N  
ATOM  15838  CA  ALA A 956     -38.879  -5.922   3.134  1.00  1.010          C  
ATOM  15839  C   ALA A 956     -39.289  -4.909   4.173  1.00  0.970          C  
ATOM  15840  O   ALA A 956     -39.597  -3.753   3.867  1.00  1.000          O  
ATOM  15841  CB  ALA A 956     -37.419  -5.723   2.786  1.00  1.430          C  
ATOM  15842  H   ALA A 956     -39.244  -5.741   1.033  1.00  1.270          H  
ATOM  15843  HA  ALA A 956     -38.998  -6.903   3.574  1.00  1.210          H  
ATOM  15844 1HB  ALA A 956     -36.820  -5.812   3.696  1.00  1.720          H  
ATOM  15845 2HB  ALA A 956     -37.109  -6.483   2.072  1.00  1.720          H  
ATOM  15846 3HB  ALA A 956     -37.280  -4.735   2.354  1.00  1.720          H  
ATOM  15847  N   VAL A 957     -39.250  -5.359   5.415  1.00  0.920          N  
ATOM  15848  CA  VAL A 957     -39.575  -4.539   6.557  1.00  0.910          C  
ATOM  15849  C   VAL A 957     -38.294  -4.101   7.227  1.00  0.830          C  
ATOM  15850  O   VAL A 957     -37.516  -4.925   7.706  1.00  1.080          O  
ATOM  15851  CB  VAL A 957     -40.422  -5.343   7.565  1.00  1.280          C  
ATOM  15852  CG1 VAL A 957     -40.758  -4.489   8.796  1.00  1.280          C  
ATOM  15853  CG2 VAL A 957     -41.679  -5.843   6.873  1.00  1.280          C  
ATOM  15854  H   VAL A 957     -38.987  -6.338   5.554  1.00  1.100          H  
ATOM  15855  HA  VAL A 957     -40.129  -3.662   6.223  1.00  1.090          H  
ATOM  15856  HB  VAL A 957     -39.841  -6.196   7.908  1.00  1.530          H  
ATOM  15857 1HG1 VAL A 957     -41.341  -5.084   9.499  1.00  1.530          H  
ATOM  15858 2HG1 VAL A 957     -39.847  -4.154   9.287  1.00  1.530          H  
ATOM  15859 3HG1 VAL A 957     -41.338  -3.620   8.490  1.00  1.530          H  
ATOM  15860 1HG2 VAL A 957     -42.276  -6.437   7.563  1.00  1.530          H  
ATOM  15861 2HG2 VAL A 957     -42.266  -4.997   6.522  1.00  1.530          H  
ATOM  15862 3HG2 VAL A 957     -41.395  -6.447   6.036  1.00  1.530          H  
ATOM  15863  N   ARG A 958     -38.077  -2.804   7.329  1.00  0.850          N  
ATOM  15864  CA  ARG A 958     -36.845  -2.343   7.945  1.00  0.760          C  
ATOM  15865  C   ARG A 958     -36.973  -2.342   9.459  1.00  0.730          C  
ATOM  15866  O   ARG A 958     -37.113  -1.290  10.086  1.00  0.830          O  
ATOM  15867  CB  ARG A 958     -36.446  -0.981   7.403  1.00  1.100          C  
ATOM  15868  CG  ARG A 958     -35.104  -0.449   7.908  1.00  1.100          C  
ATOM  15869  CD  ARG A 958     -34.572   0.624   7.025  1.00  1.100          C  
ATOM  15870  NE  ARG A 958     -35.400   1.814   7.015  1.00  1.100          N  
ATOM  15871  CZ  ARG A 958     -35.281   2.831   6.129  1.00  1.100          C  
ATOM  15872  NH1 ARG A 958     -34.354   2.801   5.181  1.00  1.100          N  
ATOM  15873  NH2 ARG A 958     -36.102   3.868   6.215  1.00  1.100          N  
ATOM  15874  H   ARG A 958     -38.747  -2.151   6.946  1.00  1.020          H  
ATOM  15875  HA  ARG A 958     -36.050  -3.037   7.676  1.00  0.910          H  
ATOM  15876 1HB  ARG A 958     -36.392  -1.029   6.317  1.00  1.320          H  
ATOM  15877 2HB  ARG A 958     -37.210  -0.250   7.661  1.00  1.320          H  
ATOM  15878 1HG  ARG A 958     -35.222  -0.034   8.908  1.00  1.320          H  
ATOM  15879 2HG  ARG A 958     -34.376  -1.252   7.940  1.00  1.320          H  
ATOM  15880 1HD  ARG A 958     -33.574   0.900   7.366  1.00  1.320          H  
ATOM  15881 2HD  ARG A 958     -34.506   0.239   6.008  1.00  1.320          H  
ATOM  15882  HE  ARG A 958     -36.125   1.886   7.717  1.00  1.320          H  
ATOM  15883 1HH1 ARG A 958     -33.688   2.012   5.104  1.00  1.320          H  
ATOM  15884 2HH1 ARG A 958     -34.267   3.573   4.529  1.00  1.320          H  
ATOM  15885 1HH2 ARG A 958     -36.811   3.904   6.940  1.00  1.320          H  
ATOM  15886 2HH2 ARG A 958     -36.025   4.630   5.554  1.00  1.320          H  
ATOM  15887  N   THR A 959     -36.922  -3.553  10.016  1.00  0.740          N  
ATOM  15888  CA  THR A 959     -37.085  -3.823  11.440  1.00  0.720          C  
ATOM  15889  C   THR A 959     -35.966  -3.170  12.242  1.00  0.670          C  
ATOM  15890  O   THR A 959     -36.196  -2.696  13.355  1.00  0.670          O  
ATOM  15891  CB  THR A 959     -37.066  -5.348  11.713  1.00  1.020          C  
ATOM  15892  OG1 THR A 959     -35.813  -5.877  11.273  1.00  1.020          O  
ATOM  15893  CG2 THR A 959     -38.187  -6.055  10.945  1.00  1.020          C  
ATOM  15894  H   THR A 959     -36.842  -4.334   9.363  1.00  0.890          H  
ATOM  15895  HA  THR A 959     -38.037  -3.408  11.770  1.00  0.860          H  
ATOM  15896  HB  THR A 959     -37.177  -5.525  12.780  1.00  1.220          H  
ATOM  15897  HG1 THR A 959     -35.741  -6.811  11.494  1.00  1.220          H  
ATOM  15898 1HG2 THR A 959     -38.138  -7.122  11.148  1.00  1.220          H  
ATOM  15899 2HG2 THR A 959     -39.149  -5.665  11.265  1.00  1.220          H  
ATOM  15900 3HG2 THR A 959     -38.070  -5.896   9.888  1.00  1.220          H  
ATOM  15901  N   VAL A 960     -34.768  -3.112  11.658  1.00  0.650          N  
ATOM  15902  CA  VAL A 960     -33.626  -2.461  12.285  1.00  0.620          C  
ATOM  15903  C   VAL A 960     -33.101  -1.379  11.336  1.00  0.610          C  
ATOM  15904  O   VAL A 960     -32.732  -1.661  10.189  1.00  0.630          O  
ATOM  15905  CB  VAL A 960     -32.499  -3.477  12.586  1.00  0.880          C  
ATOM  15906  CG1 VAL A 960     -31.317  -2.765  13.252  1.00  0.880          C  
ATOM  15907  CG2 VAL A 960     -33.032  -4.597  13.473  1.00  0.880          C  
ATOM  15908  H   VAL A 960     -34.657  -3.579  10.758  1.00  0.780          H  
ATOM  15909  HA  VAL A 960     -33.946  -1.993  13.218  1.00  0.740          H  
ATOM  15910  HB  VAL A 960     -32.135  -3.895  11.648  1.00  1.060          H  
ATOM  15911 1HG1 VAL A 960     -30.525  -3.485  13.431  1.00  1.060          H  
ATOM  15912 2HG1 VAL A 960     -30.949  -1.984  12.616  1.00  1.060          H  
ATOM  15913 3HG1 VAL A 960     -31.640  -2.333  14.197  1.00  1.060          H  
ATOM  15914 1HG2 VAL A 960     -32.242  -5.298  13.690  1.00  1.060          H  
ATOM  15915 2HG2 VAL A 960     -33.400  -4.185  14.391  1.00  1.060          H  
ATOM  15916 3HG2 VAL A 960     -33.847  -5.110  12.967  1.00  1.060          H  
ATOM  15917  N   LYS A 961     -33.050  -0.134  11.796  1.00  0.600          N  
ATOM  15918  CA  LYS A 961     -32.565   0.924  10.910  1.00  0.600          C  
ATOM  15919  C   LYS A 961     -31.053   0.987  10.904  1.00  0.550          C  
ATOM  15920  O   LYS A 961     -30.434   1.143  11.953  1.00  0.540          O  
ATOM  15921  CB  LYS A 961     -33.117   2.286  11.315  1.00  0.840          C  
ATOM  15922  CG  LYS A 961     -34.596   2.438  11.119  1.00  0.840          C  
ATOM  15923  CD  LYS A 961     -35.071   3.829  11.519  1.00  0.840          C  
ATOM  15924  CE  LYS A 961     -36.571   3.953  11.343  1.00  0.840          C  
ATOM  15925  NZ  LYS A 961     -37.086   5.286  11.765  1.00  0.840          N  
ATOM  15926  H   LYS A 961     -33.361   0.051  12.759  1.00  0.720          H  
ATOM  15927  HA  LYS A 961     -32.890   0.704   9.895  1.00  0.720          H  
ATOM  15928 1HB  LYS A 961     -32.913   2.457  12.361  1.00  1.010          H  
ATOM  15929 2HB  LYS A 961     -32.610   3.069  10.752  1.00  1.010          H  
ATOM  15930 1HG  LYS A 961     -34.837   2.267  10.071  1.00  1.010          H  
ATOM  15931 2HG  LYS A 961     -35.118   1.688  11.718  1.00  1.010          H  
ATOM  15932 1HD  LYS A 961     -34.812   4.024  12.561  1.00  1.010          H  
ATOM  15933 2HD  LYS A 961     -34.584   4.580  10.890  1.00  1.010          H  
ATOM  15934 1HE  LYS A 961     -36.814   3.805  10.290  1.00  1.010          H  
ATOM  15935 2HE  LYS A 961     -37.064   3.181  11.932  1.00  1.010          H  
ATOM  15936 1HZ  LYS A 961     -38.081   5.329  11.616  1.00  1.010          H  
ATOM  15937 2HZ  LYS A 961     -36.886   5.448  12.734  1.00  1.010          H  
ATOM  15938 3HZ  LYS A 961     -36.647   6.026  11.199  1.00  1.010          H  
ATOM  15939  N   ILE A 962     -30.442   0.904   9.739  1.00  0.550          N  
ATOM  15940  CA  ILE A 962     -28.994   0.984   9.729  1.00  0.510          C  
ATOM  15941  C   ILE A 962     -28.581   2.350   9.177  1.00  0.500          C  
ATOM  15942  O   ILE A 962     -28.900   2.701   8.038  1.00  0.520          O  
ATOM  15943  CB  ILE A 962     -28.393  -0.153   8.903  1.00  0.730          C  
ATOM  15944  CG1 ILE A 962     -28.980  -1.557   9.328  1.00  0.730          C  
ATOM  15945  CG2 ILE A 962     -26.926  -0.146   9.148  1.00  0.730          C  
ATOM  15946  CD1 ILE A 962     -28.759  -1.990  10.746  1.00  0.730          C  
ATOM  15947  H   ILE A 962     -30.969   0.742   8.889  1.00  0.660          H  
ATOM  15948  HA  ILE A 962     -28.612   0.913  10.744  1.00  0.610          H  
ATOM  15949  HB  ILE A 962     -28.598  -0.023   7.843  1.00  0.880          H  
ATOM  15950 1HG1 ILE A 962     -30.058  -1.532   9.156  1.00  0.880          H  
ATOM  15951 2HG1 ILE A 962     -28.553  -2.311   8.677  1.00  0.880          H  
ATOM  15952 1HG2 ILE A 962     -26.537  -0.952   8.603  1.00  0.880          H  
ATOM  15953 2HG2 ILE A 962     -26.487   0.795   8.817  1.00  0.880          H  
ATOM  15954 3HG2 ILE A 962     -26.703  -0.276  10.202  1.00  0.880          H  
ATOM  15955 1HD1 ILE A 962     -29.227  -2.963  10.897  1.00  0.880          H  
ATOM  15956 2HD1 ILE A 962     -27.717  -2.074  10.936  1.00  0.880          H  
ATOM  15957 3HD1 ILE A 962     -29.194  -1.272  11.425  1.00  0.880          H  
ATOM  15958  N   ILE A 963     -27.878   3.119   9.997  1.00  0.490          N  
ATOM  15959  CA  ILE A 963     -27.490   4.490   9.655  1.00  0.500          C  
ATOM  15960  C   ILE A 963     -26.003   4.746   9.562  1.00  0.470          C  
ATOM  15961  O   ILE A 963     -25.222   4.341  10.428  1.00  0.450          O  
ATOM  15962  CB  ILE A 963     -28.186   5.523  10.583  1.00  0.700          C  
ATOM  15963  CG1 ILE A 963     -27.710   6.972  10.223  1.00  0.700          C  
ATOM  15964  CG2 ILE A 963     -27.967   5.209  11.974  1.00  0.700          C  
ATOM  15965  CD1 ILE A 963     -28.556   8.116  10.736  1.00  0.700          C  
ATOM  15966  H   ILE A 963     -27.601   2.723  10.903  1.00  0.590          H  
ATOM  15967  HA  ILE A 963     -27.886   4.686   8.666  1.00  0.600          H  
ATOM  15968  HB  ILE A 963     -29.238   5.480  10.404  1.00  0.840          H  
ATOM  15969 1HG1 ILE A 963     -26.710   7.104  10.642  1.00  0.840          H  
ATOM  15970 2HG1 ILE A 963     -27.641   7.053   9.166  1.00  0.840          H  
ATOM  15971 1HG2 ILE A 963     -28.494   5.909  12.598  1.00  0.840          H  
ATOM  15972 2HG2 ILE A 963     -28.334   4.206  12.187  1.00  0.840          H  
ATOM  15973 3HG2 ILE A 963     -26.914   5.263  12.172  1.00  0.840          H  
ATOM  15974 1HD1 ILE A 963     -28.112   9.064  10.434  1.00  0.840          H  
ATOM  15975 2HD1 ILE A 963     -29.528   8.031  10.300  1.00  0.840          H  
ATOM  15976 3HD1 ILE A 963     -28.643   8.104  11.796  1.00  0.840          H  
ATOM  15977  N   THR A 964     -25.627   5.423   8.480  1.00  0.480          N  
ATOM  15978  CA  THR A 964     -24.235   5.755   8.232  1.00  0.470          C  
ATOM  15979  C   THR A 964     -23.986   7.252   8.384  1.00  0.460          C  
ATOM  15980  O   THR A 964     -24.565   8.066   7.653  1.00  0.480          O  
ATOM  15981  CB  THR A 964     -23.881   5.371   6.804  1.00  0.660          C  
ATOM  15982  OG1 THR A 964     -24.736   6.102   5.926  1.00  0.660          O  
ATOM  15983  CG2 THR A 964     -24.129   3.884   6.588  1.00  0.660          C  
ATOM  15984  H   THR A 964     -26.356   5.713   7.812  1.00  0.580          H  
ATOM  15985  HA  THR A 964     -23.601   5.217   8.937  1.00  0.560          H  
ATOM  15986  HB  THR A 964     -22.847   5.620   6.607  1.00  0.790          H  
ATOM  15987  HG1 THR A 964     -24.642   7.062   6.113  1.00  0.790          H  
ATOM  15988 1HG2 THR A 964     -23.883   3.619   5.558  1.00  0.790          H  
ATOM  15989 2HG2 THR A 964     -23.515   3.304   7.272  1.00  0.790          H  
ATOM  15990 3HG2 THR A 964     -25.176   3.655   6.776  1.00  0.790          H  
ATOM  15991  N   LEU A 965     -23.071   7.606   9.287  1.00  0.460          N  
ATOM  15992  CA  LEU A 965     -22.743   9.014   9.569  1.00  0.470          C  
ATOM  15993  C   LEU A 965     -21.324   9.389   9.165  1.00  0.470          C  
ATOM  15994  O   LEU A 965     -20.448   8.526   9.137  1.00  0.450          O  
ATOM  15995  CB  LEU A 965     -22.789   9.332  11.076  1.00  0.650          C  
ATOM  15996  CG  LEU A 965     -24.032   9.063  11.927  1.00  0.650          C  
ATOM  15997  CD1 LEU A 965     -23.669   9.534  13.367  1.00  0.650          C  
ATOM  15998  CD2 LEU A 965     -25.250   9.758  11.376  1.00  0.650          C  
ATOM  15999  H   LEU A 965     -22.596   6.847   9.798  1.00  0.550          H  
ATOM  16000  HA  LEU A 965     -23.433   9.656   9.025  1.00  0.560          H  
ATOM  16001 1HB  LEU A 965     -22.011   8.751  11.533  1.00  0.780          H  
ATOM  16002 2HB  LEU A 965     -22.506  10.364  11.213  1.00  0.780          H  
ATOM  16003  HG  LEU A 965     -24.227   7.990  11.961  1.00  0.780          H  
ATOM  16004 1HD1 LEU A 965     -24.465   9.369  14.050  1.00  0.780          H  
ATOM  16005 2HD1 LEU A 965     -22.784   8.988  13.718  1.00  0.780          H  
ATOM  16006 3HD1 LEU A 965     -23.447  10.601  13.349  1.00  0.780          H  
ATOM  16007 1HD2 LEU A 965     -26.104   9.550  12.012  1.00  0.780          H  
ATOM  16008 2HD2 LEU A 965     -25.086  10.818  11.336  1.00  0.780          H  
ATOM  16009 3HD2 LEU A 965     -25.448   9.386  10.380  1.00  0.780          H  
ATOM  16010  N   LYS A 966     -21.067  10.670   8.868  1.00  0.510          N  
ATOM  16011  CA  LYS A 966     -19.668  11.072   8.783  1.00  0.510          C  
ATOM  16012  C   LYS A 966     -19.150  11.407  10.176  1.00  0.480          C  
ATOM  16013  O   LYS A 966     -19.897  11.914  11.016  1.00  0.490          O  
ATOM  16014  CB  LYS A 966     -19.429  12.236   7.846  1.00  0.710          C  
ATOM  16015  CG  LYS A 966     -19.563  11.856   6.425  1.00  0.710          C  
ATOM  16016  CD  LYS A 966     -19.336  13.001   5.484  1.00  0.710          C  
ATOM  16017  CE  LYS A 966     -17.864  13.498   5.410  1.00  0.710          C  
ATOM  16018  NZ  LYS A 966     -16.969  12.507   4.757  1.00  0.710          N  
ATOM  16019  H   LYS A 966     -21.806  11.373   8.757  1.00  0.610          H  
ATOM  16020  HA  LYS A 966     -19.087  10.228   8.410  1.00  0.610          H  
ATOM  16021 1HB  LYS A 966     -20.154  13.029   8.054  1.00  0.860          H  
ATOM  16022 2HB  LYS A 966     -18.447  12.638   8.039  1.00  0.860          H  
ATOM  16023 1HG  LYS A 966     -18.905  11.025   6.186  1.00  0.860          H  
ATOM  16024 2HG  LYS A 966     -20.570  11.529   6.307  1.00  0.860          H  
ATOM  16025 1HD  LYS A 966     -19.642  12.690   4.484  1.00  0.860          H  
ATOM  16026 2HD  LYS A 966     -19.971  13.808   5.778  1.00  0.860          H  
ATOM  16027 1HE  LYS A 966     -17.837  14.414   4.833  1.00  0.860          H  
ATOM  16028 2HE  LYS A 966     -17.491  13.711   6.401  1.00  0.860          H  
ATOM  16029 1HZ  LYS A 966     -16.031  12.878   4.712  1.00  0.860          H  
ATOM  16030 2HZ  LYS A 966     -16.962  11.642   5.274  1.00  0.860          H  
ATOM  16031 3HZ  LYS A 966     -17.316  12.341   3.821  1.00  0.860          H  
ATOM  16032  N   SER A 967     -17.837  11.244  10.364  1.00  0.460          N  
ATOM  16033  CA  SER A 967     -17.116  11.497  11.623  1.00  0.450          C  
ATOM  16034  C   SER A 967     -17.162  12.946  12.100  1.00  0.480          C  
ATOM  16035  O   SER A 967     -16.828  13.233  13.258  1.00  0.490          O  
ATOM  16036  CB  SER A 967     -15.675  11.064  11.468  1.00  0.630          C  
ATOM  16037  OG  SER A 967     -15.003  11.874  10.540  1.00  0.630          O  
ATOM  16038  H   SER A 967     -17.295  10.858   9.605  1.00  0.550          H  
ATOM  16039  HA  SER A 967     -17.574  10.881  12.394  1.00  0.540          H  
ATOM  16040 1HB  SER A 967     -15.175  11.116  12.435  1.00  0.760          H  
ATOM  16041 2HB  SER A 967     -15.645  10.024  11.141  1.00  0.760          H  
ATOM  16042  HG  SER A 967     -14.105  11.530  10.491  1.00  0.760          H  
ATOM  16043  N   THR A 968     -17.541  13.831  11.200  1.00  0.510          N  
ATOM  16044  CA  THR A 968     -17.683  15.251  11.421  1.00  0.560          C  
ATOM  16045  C   THR A 968     -18.808  15.536  12.399  1.00  0.520          C  
ATOM  16046  O   THR A 968     -18.730  16.488  13.189  1.00  0.530          O  
ATOM  16047  CB  THR A 968     -18.065  15.898  10.102  1.00  0.760          C  
ATOM  16048  OG1 THR A 968     -19.278  15.279   9.689  1.00  0.760          O  
ATOM  16049  CG2 THR A 968     -16.993  15.670   9.033  1.00  0.760          C  
ATOM  16050  H   THR A 968     -17.791  13.481  10.288  1.00  0.610          H  
ATOM  16051  HA  THR A 968     -16.747  15.652  11.806  1.00  0.670          H  
ATOM  16052  HB  THR A 968     -18.232  16.965  10.246  1.00  0.920          H  
ATOM  16053  HG1 THR A 968     -19.660  15.763   8.947  1.00  0.920          H  
ATOM  16054 1HG2 THR A 968     -17.322  16.123   8.094  1.00  0.920          H  
ATOM  16055 2HG2 THR A 968     -16.061  16.129   9.354  1.00  0.920          H  
ATOM  16056 3HG2 THR A 968     -16.836  14.607   8.882  1.00  0.920          H  
ATOM  16057  N   LEU A 969     -19.869  14.719  12.357  1.00  0.510          N  
ATOM  16058  CA  LEU A 969     -21.021  14.906  13.218  1.00  0.500          C  
ATOM  16059  C   LEU A 969     -20.688  14.592  14.664  1.00  0.490          C  
ATOM  16060  O   LEU A 969     -21.036  15.348  15.572  1.00  0.530          O  
ATOM  16061  CB  LEU A 969     -22.144  13.997  12.712  1.00  0.700          C  
ATOM  16062  CG  LEU A 969     -22.836  14.399  11.383  1.00  0.700          C  
ATOM  16063  CD1 LEU A 969     -23.605  13.246  10.864  1.00  0.700          C  
ATOM  16064  CD2 LEU A 969     -23.817  15.531  11.654  1.00  0.700          C  
ATOM  16065  H   LEU A 969     -19.878  13.935  11.690  1.00  0.610          H  
ATOM  16066  HA  LEU A 969     -21.327  15.946  13.159  1.00  0.600          H  
ATOM  16067 1HB  LEU A 969     -21.742  12.990  12.586  1.00  0.840          H  
ATOM  16068 2HB  LEU A 969     -22.900  13.969  13.461  1.00  0.840          H  
ATOM  16069  HG  LEU A 969     -22.097  14.700  10.632  1.00  0.840          H  
ATOM  16070 1HD1 LEU A 969     -24.109  13.536   9.946  1.00  0.840          H  
ATOM  16071 2HD1 LEU A 969     -22.923  12.438  10.658  1.00  0.840          H  
ATOM  16072 3HD1 LEU A 969     -24.319  12.942  11.587  1.00  0.840          H  
ATOM  16073 1HD2 LEU A 969     -24.328  15.781  10.749  1.00  0.840          H  
ATOM  16074 2HD2 LEU A 969     -24.550  15.219  12.397  1.00  0.840          H  
ATOM  16075 3HD2 LEU A 969     -23.286  16.396  12.015  1.00  0.840          H  
ATOM  16076  N   VAL A 970     -19.965  13.509  14.886  1.00  0.450          N  
ATOM  16077  CA  VAL A 970     -19.621  13.175  16.252  1.00  0.450          C  
ATOM  16078  C   VAL A 970     -18.572  14.150  16.769  1.00  0.460          C  
ATOM  16079  O   VAL A 970     -18.611  14.519  17.943  1.00  0.480          O  
ATOM  16080  CB  VAL A 970     -19.209  11.697  16.415  1.00  0.630          C  
ATOM  16081  CG1 VAL A 970     -17.871  11.398  15.786  1.00  0.630          C  
ATOM  16082  CG2 VAL A 970     -19.202  11.371  17.903  1.00  0.630          C  
ATOM  16083  H   VAL A 970     -19.703  12.910  14.110  1.00  0.540          H  
ATOM  16084  HA  VAL A 970     -20.519  13.303  16.859  1.00  0.540          H  
ATOM  16085  HB  VAL A 970     -19.943  11.062  15.907  1.00  0.760          H  
ATOM  16086 1HG1 VAL A 970     -17.645  10.337  15.916  1.00  0.760          H  
ATOM  16087 2HG1 VAL A 970     -17.931  11.613  14.732  1.00  0.760          H  
ATOM  16088 3HG1 VAL A 970     -17.095  11.981  16.225  1.00  0.760          H  
ATOM  16089 1HG2 VAL A 970     -18.949  10.319  18.041  1.00  0.760          H  
ATOM  16090 2HG2 VAL A 970     -18.487  11.986  18.426  1.00  0.760          H  
ATOM  16091 3HG2 VAL A 970     -20.182  11.563  18.292  1.00  0.760          H  
ATOM  16092  N   SER A 971     -17.637  14.571  15.904  1.00  0.470          N  
ATOM  16093  CA  SER A 971     -16.616  15.522  16.310  1.00  0.500          C  
ATOM  16094  C   SER A 971     -17.218  16.843  16.764  1.00  0.530          C  
ATOM  16095  O   SER A 971     -16.845  17.363  17.825  1.00  0.540          O  
ATOM  16096  CB  SER A 971     -15.651  15.749  15.167  1.00  0.690          C  
ATOM  16097  OG  SER A 971     -14.652  16.670  15.515  1.00  0.690          O  
ATOM  16098  H   SER A 971     -17.606  14.209  14.948  1.00  0.560          H  
ATOM  16099  HA  SER A 971     -16.075  15.106  17.149  1.00  0.600          H  
ATOM  16100 1HB  SER A 971     -15.198  14.801  14.882  1.00  0.830          H  
ATOM  16101 2HB  SER A 971     -16.200  16.116  14.305  1.00  0.830          H  
ATOM  16102  HG  SER A 971     -14.051  16.691  14.767  1.00  0.830          H  
ATOM  16103  N   GLN A 972     -18.166  17.397  15.994  1.00  0.540          N  
ATOM  16104  CA  GLN A 972     -18.740  18.663  16.417  1.00  0.580          C  
ATOM  16105  C   GLN A 972     -19.523  18.496  17.709  1.00  0.540          C  
ATOM  16106  O   GLN A 972     -19.466  19.371  18.574  1.00  0.550          O  
ATOM  16107  CB  GLN A 972     -19.640  19.257  15.343  1.00  0.800          C  
ATOM  16108  CG  GLN A 972     -20.145  20.678  15.665  1.00  0.800          C  
ATOM  16109  CD  GLN A 972     -18.997  21.691  15.757  1.00  0.800          C  
ATOM  16110  OE1 GLN A 972     -18.131  21.702  14.873  1.00  0.800          O  
ATOM  16111  NE2 GLN A 972     -18.978  22.540  16.792  1.00  0.800          N  
ATOM  16112  H   GLN A 972     -18.448  16.965  15.108  1.00  0.650          H  
ATOM  16113  HA  GLN A 972     -17.924  19.358  16.605  1.00  0.700          H  
ATOM  16114 1HB  GLN A 972     -19.105  19.279  14.393  1.00  0.960          H  
ATOM  16115 2HB  GLN A 972     -20.505  18.610  15.210  1.00  0.960          H  
ATOM  16116 1HG  GLN A 972     -20.815  20.994  14.872  1.00  0.960          H  
ATOM  16117 2HG  GLN A 972     -20.678  20.675  16.622  1.00  0.960          H  
ATOM  16118 1HE2 GLN A 972     -18.250  23.215  16.876  1.00  0.960          H  
ATOM  16119 2HE2 GLN A 972     -19.709  22.521  17.528  1.00  0.960          H  
ATOM  16120  N   PHE A 973     -20.233  17.372  17.864  1.00  0.500          N  
ATOM  16121  CA  PHE A 973     -20.988  17.134  19.081  1.00  0.470          C  
ATOM  16122  C   PHE A 973     -20.026  17.172  20.256  1.00  0.460          C  
ATOM  16123  O   PHE A 973     -20.256  17.859  21.254  1.00  0.470          O  
ATOM  16124  CB  PHE A 973     -21.672  15.776  19.052  1.00  0.670          C  
ATOM  16125  CG  PHE A 973     -22.511  15.461  20.240  1.00  0.670          C  
ATOM  16126  CD1 PHE A 973     -23.855  15.822  20.300  1.00  0.670          C  
ATOM  16127  CD2 PHE A 973     -21.971  14.786  21.300  1.00  0.670          C  
ATOM  16128  CE1 PHE A 973     -24.603  15.497  21.414  1.00  0.670          C  
ATOM  16129  CE2 PHE A 973     -22.725  14.484  22.375  1.00  0.670          C  
ATOM  16130  CZ  PHE A 973     -24.023  14.831  22.444  1.00  0.670          C  
ATOM  16131  H   PHE A 973     -20.283  16.678  17.108  1.00  0.600          H  
ATOM  16132  HA  PHE A 973     -21.729  17.925  19.200  1.00  0.560          H  
ATOM  16133 1HB  PHE A 973     -22.285  15.686  18.178  1.00  0.800          H  
ATOM  16134 2HB  PHE A 973     -20.910  15.005  18.971  1.00  0.800          H  
ATOM  16135  HD1 PHE A 973     -24.314  16.357  19.465  1.00  0.800          H  
ATOM  16136  HD2 PHE A 973     -20.924  14.487  21.269  1.00  0.800          H  
ATOM  16137  HE1 PHE A 973     -25.641  15.773  21.481  1.00  0.800          H  
ATOM  16138  HE2 PHE A 973     -22.286  13.964  23.175  1.00  0.800          H  
ATOM  16139  HZ  PHE A 973     -24.590  14.580  23.326  1.00  0.800          H  
ATOM  16140  N   ARG A 974     -18.914  16.443  20.140  1.00  0.460          N  
ATOM  16141  CA  ARG A 974     -17.972  16.412  21.234  1.00  0.460          C  
ATOM  16142  C   ARG A 974     -17.484  17.796  21.610  1.00  0.500          C  
ATOM  16143  O   ARG A 974     -17.411  18.142  22.796  1.00  0.510          O  
ATOM  16144  CB  ARG A 974     -16.764  15.561  20.889  1.00  0.640          C  
ATOM  16145  CG  ARG A 974     -16.979  14.075  20.889  1.00  0.640          C  
ATOM  16146  CD  ARG A 974     -15.686  13.366  20.838  1.00  0.640          C  
ATOM  16147  NE  ARG A 974     -14.987  13.536  19.553  1.00  0.640          N  
ATOM  16148  CZ  ARG A 974     -15.086  12.710  18.487  1.00  0.640          C  
ATOM  16149  NH1 ARG A 974     -15.821  11.632  18.541  1.00  0.640          N  
ATOM  16150  NH2 ARG A 974     -14.413  12.987  17.384  1.00  0.640          N  
ATOM  16151  H   ARG A 974     -18.744  15.887  19.296  1.00  0.550          H  
ATOM  16152  HA  ARG A 974     -18.483  15.983  22.081  1.00  0.550          H  
ATOM  16153 1HB  ARG A 974     -16.415  15.832  19.895  1.00  0.770          H  
ATOM  16154 2HB  ARG A 974     -15.962  15.786  21.585  1.00  0.770          H  
ATOM  16155 1HG  ARG A 974     -17.469  13.808  21.811  1.00  0.770          H  
ATOM  16156 2HG  ARG A 974     -17.589  13.775  20.050  1.00  0.770          H  
ATOM  16157 1HD  ARG A 974     -15.043  13.758  21.611  1.00  0.770          H  
ATOM  16158 2HD  ARG A 974     -15.840  12.306  21.022  1.00  0.770          H  
ATOM  16159  HE  ARG A 974     -14.398  14.351  19.451  1.00  0.770          H  
ATOM  16160 1HH1 ARG A 974     -16.318  11.387  19.382  1.00  0.770          H  
ATOM  16161 2HH1 ARG A 974     -15.872  11.008  17.746  1.00  0.770          H  
ATOM  16162 1HH2 ARG A 974     -13.837  13.818  17.341  1.00  0.770          H  
ATOM  16163 2HH2 ARG A 974     -14.485  12.378  16.583  1.00  0.770          H  
ATOM  16164  N   LYS A 975     -17.182  18.631  20.620  1.00  0.530          N  
ATOM  16165  CA  LYS A 975     -16.736  19.968  20.965  1.00  0.590          C  
ATOM  16166  C   LYS A 975     -17.833  20.727  21.722  1.00  0.600          C  
ATOM  16167  O   LYS A 975     -17.588  21.297  22.791  1.00  0.660          O  
ATOM  16168  CB  LYS A 975     -16.369  20.743  19.697  1.00  0.800          C  
ATOM  16169  CG  LYS A 975     -15.107  20.265  18.994  1.00  0.800          C  
ATOM  16170  CD  LYS A 975     -14.856  21.051  17.697  1.00  0.800          C  
ATOM  16171  CE  LYS A 975     -13.602  20.549  16.982  1.00  0.800          C  
ATOM  16172  NZ  LYS A 975     -13.355  21.264  15.688  1.00  0.800          N  
ATOM  16173  H   LYS A 975     -17.214  18.305  19.644  1.00  0.640          H  
ATOM  16174  HA  LYS A 975     -15.863  19.888  21.611  1.00  0.710          H  
ATOM  16175 1HB  LYS A 975     -17.194  20.673  18.986  1.00  0.960          H  
ATOM  16176 2HB  LYS A 975     -16.242  21.795  19.945  1.00  0.960          H  
ATOM  16177 1HG  LYS A 975     -14.249  20.382  19.660  1.00  0.960          H  
ATOM  16178 2HG  LYS A 975     -15.211  19.207  18.751  1.00  0.960          H  
ATOM  16179 1HD  LYS A 975     -15.716  20.926  17.030  1.00  0.960          H  
ATOM  16180 2HD  LYS A 975     -14.742  22.110  17.922  1.00  0.960          H  
ATOM  16181 1HE  LYS A 975     -12.744  20.694  17.636  1.00  0.960          H  
ATOM  16182 2HE  LYS A 975     -13.717  19.482  16.778  1.00  0.960          H  
ATOM  16183 1HZ  LYS A 975     -12.518  20.897  15.258  1.00  0.960          H  
ATOM  16184 2HZ  LYS A 975     -14.139  21.124  15.065  1.00  0.960          H  
ATOM  16185 3HZ  LYS A 975     -13.236  22.253  15.860  1.00  0.960          H  
ATOM  16186  N   ASP A 976     -19.070  20.667  21.210  1.00  0.570          N  
ATOM  16187  CA  ASP A 976     -20.193  21.414  21.782  1.00  0.580          C  
ATOM  16188  C   ASP A 976     -20.505  21.036  23.227  1.00  0.570          C  
ATOM  16189  O   ASP A 976     -20.862  21.895  24.038  1.00  0.600          O  
ATOM  16190  CB  ASP A 976     -21.470  21.211  20.945  1.00  0.810          C  
ATOM  16191  CG  ASP A 976     -21.476  21.913  19.536  1.00  0.810          C  
ATOM  16192  OD1 ASP A 976     -20.623  22.721  19.250  1.00  0.810          O  
ATOM  16193  OD2 ASP A 976     -22.392  21.651  18.766  1.00  0.810          O  
ATOM  16194  H   ASP A 976     -19.219  20.142  20.341  1.00  0.680          H  
ATOM  16195  HA  ASP A 976     -19.934  22.471  21.762  1.00  0.700          H  
ATOM  16196 1HB  ASP A 976     -21.595  20.140  20.779  1.00  0.970          H  
ATOM  16197 2HB  ASP A 976     -22.336  21.548  21.523  1.00  0.970          H  
ATOM  16198  N   PHE A 977     -20.341  19.757  23.563  1.00  0.550          N  
ATOM  16199  CA  PHE A 977     -20.659  19.267  24.902  1.00  0.560          C  
ATOM  16200  C   PHE A 977     -19.451  18.966  25.780  1.00  0.560          C  
ATOM  16201  O   PHE A 977     -19.582  18.277  26.802  1.00  0.560          O  
ATOM  16202  CB  PHE A 977     -21.588  18.062  24.761  1.00  0.780          C  
ATOM  16203  CG  PHE A 977     -22.778  18.539  24.074  1.00  0.780          C  
ATOM  16204  CD1 PHE A 977     -22.982  18.245  22.760  1.00  0.780          C  
ATOM  16205  CD2 PHE A 977     -23.648  19.372  24.706  1.00  0.780          C  
ATOM  16206  CE1 PHE A 977     -24.027  18.773  22.082  1.00  0.780          C  
ATOM  16207  CE2 PHE A 977     -24.700  19.901  24.030  1.00  0.780          C  
ATOM  16208  CZ  PHE A 977     -24.872  19.602  22.719  1.00  0.780          C  
ATOM  16209  H   PHE A 977     -20.078  19.098  22.821  1.00  0.660          H  
ATOM  16210  HA  PHE A 977     -21.217  20.051  25.406  1.00  0.670          H  
ATOM  16211 1HB  PHE A 977     -21.121  17.283  24.155  1.00  0.940          H  
ATOM  16212 2HB  PHE A 977     -21.863  17.653  25.729  1.00  0.940          H  
ATOM  16213  HD1 PHE A 977     -22.292  17.595  22.255  1.00  0.940          H  
ATOM  16214  HD2 PHE A 977     -23.475  19.627  25.750  1.00  0.940          H  
ATOM  16215  HE1 PHE A 977     -24.170  18.543  21.026  1.00  0.940          H  
ATOM  16216  HE2 PHE A 977     -25.395  20.581  24.524  1.00  0.940          H  
ATOM  16217  HZ  PHE A 977     -25.678  20.039  22.185  1.00  0.940          H  
ATOM  16218  N   GLU A 978     -18.286  19.497  25.386  1.00  0.570          N  
ATOM  16219  CA  GLU A 978     -17.008  19.349  26.088  1.00  0.600          C  
ATOM  16220  C   GLU A 978     -16.602  17.902  26.337  1.00  0.560          C  
ATOM  16221  O   GLU A 978     -15.974  17.566  27.348  1.00  0.630          O  
ATOM  16222  CB  GLU A 978     -17.021  20.085  27.443  1.00  0.830          C  
ATOM  16223  CG  GLU A 978     -17.231  21.589  27.383  1.00  0.830          C  
ATOM  16224  CD  GLU A 978     -17.067  22.257  28.747  1.00  0.830          C  
ATOM  16225  OE1 GLU A 978     -17.018  21.562  29.747  1.00  0.830          O  
ATOM  16226  OE2 GLU A 978     -16.957  23.464  28.784  1.00  0.830          O  
ATOM  16227  H   GLU A 978     -18.267  20.051  24.517  1.00  0.680          H  
ATOM  16228  HA  GLU A 978     -16.249  19.798  25.455  1.00  0.720          H  
ATOM  16229 1HB  GLU A 978     -17.805  19.675  28.077  1.00  0.990          H  
ATOM  16230 2HB  GLU A 978     -16.076  19.917  27.952  1.00  0.990          H  
ATOM  16231 1HG  GLU A 978     -16.515  22.020  26.688  1.00  0.990          H  
ATOM  16232 2HG  GLU A 978     -18.231  21.788  27.004  1.00  0.990          H  
ATOM  16233  N   LEU A 979     -16.880  17.036  25.386  1.00  0.510          N  
ATOM  16234  CA  LEU A 979     -16.536  15.635  25.494  1.00  0.480          C  
ATOM  16235  C   LEU A 979     -15.198  15.479  24.845  1.00  0.490          C  
ATOM  16236  O   LEU A 979     -15.049  14.849  23.801  1.00  0.460          O  
ATOM  16237  CB  LEU A 979     -17.586  14.819  24.797  1.00  0.680          C  
ATOM  16238  CG  LEU A 979     -19.018  15.028  25.311  1.00  0.680          C  
ATOM  16239  CD1 LEU A 979     -19.919  14.296  24.465  1.00  0.680          C  
ATOM  16240  CD2 LEU A 979     -19.177  14.547  26.744  1.00  0.680          C  
ATOM  16241  H   LEU A 979     -17.314  17.376  24.525  1.00  0.610          H  
ATOM  16242  HA  LEU A 979     -16.445  15.350  26.538  1.00  0.580          H  
ATOM  16243 1HB  LEU A 979     -17.555  15.062  23.778  1.00  0.820          H  
ATOM  16244 2HB  LEU A 979     -17.319  13.800  24.901  1.00  0.820          H  
ATOM  16245  HG  LEU A 979     -19.271  16.079  25.256  1.00  0.820          H  
ATOM  16246 1HD1 LEU A 979     -20.923  14.467  24.823  1.00  0.820          H  
ATOM  16247 2HD1 LEU A 979     -19.827  14.646  23.447  1.00  0.820          H  
ATOM  16248 3HD1 LEU A 979     -19.680  13.251  24.514  1.00  0.820          H  
ATOM  16249 1HD2 LEU A 979     -20.208  14.706  27.047  1.00  0.820          H  
ATOM  16250 2HD2 LEU A 979     -18.947  13.494  26.819  1.00  0.820          H  
ATOM  16251 3HD2 LEU A 979     -18.517  15.108  27.399  1.00  0.820          H  
ATOM  16252  N   TYR A 980     -14.235  16.094  25.472  1.00  0.550          N  
ATOM  16253  CA  TYR A 980     -12.905  16.202  24.940  1.00  0.580          C  
ATOM  16254  C   TYR A 980     -12.167  14.896  24.967  1.00  0.540          C  
ATOM  16255  O   TYR A 980     -12.425  14.045  25.824  1.00  0.530          O  
ATOM  16256  CB  TYR A 980     -12.162  17.268  25.694  1.00  0.800          C  
ATOM  16257  CG  TYR A 980     -12.754  18.640  25.470  1.00  0.800          C  
ATOM  16258  CD1 TYR A 980     -13.051  19.421  26.546  1.00  0.800          C  
ATOM  16259  CD2 TYR A 980     -13.037  19.106  24.185  1.00  0.800          C  
ATOM  16260  CE1 TYR A 980     -13.581  20.667  26.368  1.00  0.800          C  
ATOM  16261  CE2 TYR A 980     -13.575  20.349  24.008  1.00  0.800          C  
ATOM  16262  CZ  TYR A 980     -13.836  21.137  25.090  1.00  0.800          C  
ATOM  16263  OH  TYR A 980     -14.364  22.402  24.917  1.00  0.800          O  
ATOM  16264  H   TYR A 980     -14.507  16.563  26.339  1.00  0.660          H  
ATOM  16265  HA  TYR A 980     -12.981  16.481  23.894  1.00  0.700          H  
ATOM  16266 1HB  TYR A 980     -12.181  17.050  26.763  1.00  0.960          H  
ATOM  16267 2HB  TYR A 980     -11.147  17.264  25.379  1.00  0.960          H  
ATOM  16268  HD1 TYR A 980     -12.858  19.053  27.543  1.00  0.960          H  
ATOM  16269  HD2 TYR A 980     -12.823  18.507  23.309  1.00  0.960          H  
ATOM  16270  HE1 TYR A 980     -13.808  21.294  27.230  1.00  0.960          H  
ATOM  16271  HE2 TYR A 980     -13.780  20.712  23.001  1.00  0.960          H  
ATOM  16272  HH  TYR A 980     -14.603  22.525  23.990  1.00  0.960          H  
ATOM  16273  N   LYS A 981     -11.237  14.749  24.021  1.00  0.550          N  
ATOM  16274  CA  LYS A 981     -10.434  13.548  23.899  1.00  0.540          C  
ATOM  16275  C   LYS A 981      -8.937  13.783  23.909  1.00  0.530          C  
ATOM  16276  O   LYS A 981      -8.446  14.769  23.354  1.00  0.580          O  
ATOM  16277  CB  LYS A 981     -10.725  12.898  22.552  1.00  0.760          C  
ATOM  16278  CG  LYS A 981     -12.143  12.403  22.348  1.00  0.760          C  
ATOM  16279  CD  LYS A 981     -12.342  11.827  20.931  1.00  0.760          C  
ATOM  16280  CE  LYS A 981     -11.551  10.548  20.666  1.00  0.760          C  
ATOM  16281  NZ  LYS A 981     -11.944   9.941  19.404  1.00  0.760          N  
ATOM  16282  H   LYS A 981     -11.091  15.499  23.360  1.00  0.660          H  
ATOM  16283  HA  LYS A 981     -10.680  12.873  24.720  1.00  0.650          H  
ATOM  16284 1HB  LYS A 981     -10.533  13.630  21.768  1.00  0.910          H  
ATOM  16285 2HB  LYS A 981     -10.019  12.093  22.400  1.00  0.910          H  
ATOM  16286 1HG  LYS A 981     -12.416  11.668  23.093  1.00  0.910          H  
ATOM  16287 2HG  LYS A 981     -12.818  13.250  22.466  1.00  0.910          H  
ATOM  16288 1HD  LYS A 981     -13.388  11.559  20.813  1.00  0.910          H  
ATOM  16289 2HD  LYS A 981     -12.089  12.571  20.180  1.00  0.910          H  
ATOM  16290 1HE  LYS A 981     -10.489  10.761  20.630  1.00  0.910          H  
ATOM  16291 2HE  LYS A 981     -11.755   9.839  21.454  1.00  0.910          H  
ATOM  16292 1HZ  LYS A 981     -11.454   9.082  19.233  1.00  0.910          H  
ATOM  16293 2HZ  LYS A 981     -12.950   9.719  19.466  1.00  0.910          H  
ATOM  16294 3HZ  LYS A 981     -11.790  10.554  18.633  1.00  0.910          H  
ATOM  16295  N   VAL A 982      -8.222  12.825  24.490  1.00  0.540          N  
ATOM  16296  CA  VAL A 982      -6.769  12.757  24.431  1.00  0.560          C  
ATOM  16297  C   VAL A 982      -6.491  11.296  24.107  1.00  0.550          C  
ATOM  16298  O   VAL A 982      -6.419  10.470  25.018  1.00  0.610          O  
ATOM  16299  CB  VAL A 982      -6.137  13.207  25.774  1.00  0.780          C  
ATOM  16300  CG1 VAL A 982      -4.616  13.131  25.718  1.00  0.780          C  
ATOM  16301  CG2 VAL A 982      -6.552  14.659  26.116  1.00  0.780          C  
ATOM  16302  H   VAL A 982      -8.730  12.031  24.920  1.00  0.650          H  
ATOM  16303  HA  VAL A 982      -6.396  13.388  23.623  1.00  0.670          H  
ATOM  16304  HB  VAL A 982      -6.476  12.564  26.522  1.00  0.930          H  
ATOM  16305 1HG1 VAL A 982      -4.193  13.423  26.667  1.00  0.930          H  
ATOM  16306 2HG1 VAL A 982      -4.319  12.110  25.500  1.00  0.930          H  
ATOM  16307 3HG1 VAL A 982      -4.236  13.792  24.938  1.00  0.930          H  
ATOM  16308 1HG2 VAL A 982      -6.119  14.935  27.063  1.00  0.930          H  
ATOM  16309 2HG2 VAL A 982      -6.194  15.334  25.338  1.00  0.930          H  
ATOM  16310 3HG2 VAL A 982      -7.621  14.746  26.183  1.00  0.930          H  
ATOM  16311  N   ARG A 983      -6.312  10.981  22.823  1.00  0.550          N  
ATOM  16312  CA  ARG A 983      -6.230   9.586  22.377  1.00  0.570          C  
ATOM  16313  C   ARG A 983      -5.169   8.759  23.075  1.00  0.610          C  
ATOM  16314  O   ARG A 983      -5.369   7.565  23.312  1.00  0.650          O  
ATOM  16315  CB  ARG A 983      -5.994   9.490  20.870  1.00  0.790          C  
ATOM  16316  CG  ARG A 983      -5.841   8.032  20.318  1.00  0.790          C  
ATOM  16317  CD  ARG A 983      -7.107   7.234  20.460  1.00  0.790          C  
ATOM  16318  NE  ARG A 983      -6.957   5.844  20.035  1.00  0.790          N  
ATOM  16319  CZ  ARG A 983      -6.517   4.824  20.832  1.00  0.790          C  
ATOM  16320  NH1 ARG A 983      -6.153   5.014  22.082  1.00  0.790          N  
ATOM  16321  NH2 ARG A 983      -6.442   3.589  20.380  1.00  0.790          N  
ATOM  16322  H   ARG A 983      -6.306  11.729  22.142  1.00  0.660          H  
ATOM  16323  HA  ARG A 983      -7.196   9.136  22.595  1.00  0.680          H  
ATOM  16324 1HB  ARG A 983      -6.817   9.965  20.342  1.00  0.950          H  
ATOM  16325 2HB  ARG A 983      -5.082  10.032  20.615  1.00  0.950          H  
ATOM  16326 1HG  ARG A 983      -5.615   8.088  19.255  1.00  0.950          H  
ATOM  16327 2HG  ARG A 983      -5.030   7.505  20.816  1.00  0.950          H  
ATOM  16328 1HD  ARG A 983      -7.437   7.225  21.491  1.00  0.950          H  
ATOM  16329 2HD  ARG A 983      -7.884   7.690  19.847  1.00  0.950          H  
ATOM  16330  HE  ARG A 983      -7.218   5.618  19.082  1.00  0.950          H  
ATOM  16331 1HH1 ARG A 983      -6.164   5.951  22.523  1.00  0.950          H  
ATOM  16332 2HH1 ARG A 983      -5.841   4.184  22.617  1.00  0.950          H  
ATOM  16333 1HH2 ARG A 983      -6.686   3.365  19.421  1.00  0.950          H  
ATOM  16334 2HH2 ARG A 983      -6.125   2.860  21.045  1.00  0.950          H  
ATOM  16335  N   GLU A 984      -4.038   9.370  23.385  1.00  0.650          N  
ATOM  16336  CA  GLU A 984      -2.946   8.662  24.020  1.00  0.740          C  
ATOM  16337  C   GLU A 984      -3.185   8.234  25.480  1.00  0.720          C  
ATOM  16338  O   GLU A 984      -2.377   7.481  26.012  1.00  0.800          O  
ATOM  16339  CB  GLU A 984      -1.644   9.469  23.892  1.00  1.000          C  
ATOM  16340  CG  GLU A 984      -1.624  10.818  24.571  1.00  1.000          C  
ATOM  16341  CD  GLU A 984      -2.148  11.935  23.726  1.00  1.000          C  
ATOM  16342  OE1 GLU A 984      -2.871  11.670  22.790  1.00  1.000          O  
ATOM  16343  OE2 GLU A 984      -1.833  13.058  24.018  1.00  1.000          O  
ATOM  16344  H   GLU A 984      -3.908  10.354  23.134  1.00  0.780          H  
ATOM  16345  HA  GLU A 984      -2.792   7.746  23.451  1.00  0.890          H  
ATOM  16346 1HB  GLU A 984      -0.827   8.885  24.321  1.00  1.200          H  
ATOM  16347 2HB  GLU A 984      -1.411   9.620  22.837  1.00  1.200          H  
ATOM  16348 1HG  GLU A 984      -2.219  10.762  25.477  1.00  1.200          H  
ATOM  16349 2HG  GLU A 984      -0.602  11.046  24.845  1.00  1.200          H  
ATOM  16350  N   ILE A 985      -4.256   8.688  26.149  1.00  0.640          N  
ATOM  16351  CA  ILE A 985      -4.391   8.292  27.555  1.00  0.640          C  
ATOM  16352  C   ILE A 985      -4.714   6.811  27.707  1.00  0.620          C  
ATOM  16353  O   ILE A 985      -4.076   6.096  28.478  1.00  0.660          O  
ATOM  16354  CB  ILE A 985      -5.549   9.001  28.290  1.00  0.900          C  
ATOM  16355  CG1 ILE A 985      -5.335  10.474  28.388  1.00  0.900          C  
ATOM  16356  CG2 ILE A 985      -5.619   8.415  29.752  1.00  0.900          C  
ATOM  16357  CD1 ILE A 985      -6.533  11.227  28.789  1.00  0.900          C  
ATOM  16358  H   ILE A 985      -4.945   9.282  25.675  1.00  0.770          H  
ATOM  16359  HA  ILE A 985      -3.460   8.487  28.050  1.00  0.770          H  
ATOM  16360  HB  ILE A 985      -6.469   8.819  27.778  1.00  1.080          H  
ATOM  16361 1HG1 ILE A 985      -4.627  10.670  29.118  1.00  1.080          H  
ATOM  16362 2HG1 ILE A 985      -4.978  10.836  27.430  1.00  1.080          H  
ATOM  16363 1HG2 ILE A 985      -6.423   8.855  30.301  1.00  1.080          H  
ATOM  16364 2HG2 ILE A 985      -5.779   7.361  29.746  1.00  1.080          H  
ATOM  16365 3HG2 ILE A 985      -4.687   8.608  30.268  1.00  1.080          H  
ATOM  16366 1HD1 ILE A 985      -6.284  12.286  28.842  1.00  1.080          H  
ATOM  16367 2HD1 ILE A 985      -7.320  11.068  28.046  1.00  1.080          H  
ATOM  16368 3HD1 ILE A 985      -6.895  10.911  29.748  1.00  1.080          H  
ATOM  16369  N   ASN A 986      -5.755   6.368  27.005  1.00  0.580          N  
ATOM  16370  CA  ASN A 986      -6.230   4.995  27.084  1.00  0.560          C  
ATOM  16371  C   ASN A 986      -7.055   4.652  25.837  1.00  0.530          C  
ATOM  16372  O   ASN A 986      -7.344   5.514  25.002  1.00  0.530          O  
ATOM  16373  CB  ASN A 986      -7.019   4.797  28.379  1.00  0.790          C  
ATOM  16374  CG  ASN A 986      -8.221   5.665  28.479  1.00  0.790          C  
ATOM  16375  OD1 ASN A 986      -9.079   5.619  27.599  1.00  0.790          O  
ATOM  16376  ND2 ASN A 986      -8.311   6.451  29.514  1.00  0.790          N  
ATOM  16377  H   ASN A 986      -6.213   7.014  26.383  1.00  0.700          H  
ATOM  16378  HA  ASN A 986      -5.368   4.325  27.097  1.00  0.670          H  
ATOM  16379 1HB  ASN A 986      -7.337   3.784  28.474  1.00  0.950          H  
ATOM  16380 2HB  ASN A 986      -6.372   5.003  29.233  1.00  0.950          H  
ATOM  16381 1HD2 ASN A 986      -9.099   7.057  29.624  1.00  0.950          H  
ATOM  16382 2HD2 ASN A 986      -7.556   6.458  30.202  1.00  0.950          H  
ATOM  16383  N   ASP A 987      -7.539   3.421  25.748  1.00  0.520          N  
ATOM  16384  CA  ASP A 987      -8.257   2.991  24.557  1.00  0.480          C  
ATOM  16385  C   ASP A 987      -9.771   3.116  24.668  1.00  0.440          C  
ATOM  16386  O   ASP A 987     -10.501   2.751  23.739  1.00  0.450          O  
ATOM  16387  CB  ASP A 987      -7.868   1.553  24.295  1.00  0.690          C  
ATOM  16388  CG  ASP A 987      -6.355   1.393  23.952  1.00  0.690          C  
ATOM  16389  OD1 ASP A 987      -5.840   2.068  23.046  1.00  0.690          O  
ATOM  16390  OD2 ASP A 987      -5.687   0.664  24.685  1.00  0.690          O  
ATOM  16391  H   ASP A 987      -7.351   2.728  26.481  1.00  0.620          H  
ATOM  16392  HA  ASP A 987      -7.931   3.605  23.721  1.00  0.580          H  
ATOM  16393 1HB  ASP A 987      -8.081   0.996  25.182  1.00  0.830          H  
ATOM  16394 2HB  ASP A 987      -8.472   1.139  23.488  1.00  0.830          H  
ATOM  16395  N   PHE A 988     -10.251   3.762  25.737  1.00  0.420          N  
ATOM  16396  CA  PHE A 988     -11.686   3.918  25.992  1.00  0.410          C  
ATOM  16397  C   PHE A 988     -12.298   4.828  24.958  1.00  0.410          C  
ATOM  16398  O   PHE A 988     -13.514   4.852  24.771  1.00  0.410          O  
ATOM  16399  CB  PHE A 988     -11.993   4.591  27.326  1.00  0.580          C  
ATOM  16400  CG  PHE A 988     -11.704   3.862  28.599  1.00  0.580          C  
ATOM  16401  CD1 PHE A 988     -10.844   2.782  28.704  1.00  0.580          C  
ATOM  16402  CD2 PHE A 988     -12.351   4.278  29.739  1.00  0.580          C  
ATOM  16403  CE1 PHE A 988     -10.665   2.163  29.914  1.00  0.580          C  
ATOM  16404  CE2 PHE A 988     -12.166   3.656  30.923  1.00  0.580          C  
ATOM  16405  CZ  PHE A 988     -11.326   2.600  31.025  1.00  0.580          C  
ATOM  16406  H   PHE A 988      -9.604   4.153  26.427  1.00  0.500          H  
ATOM  16407  HA  PHE A 988     -12.163   2.941  25.938  1.00  0.490          H  
ATOM  16408 1HB  PHE A 988     -11.511   5.561  27.363  1.00  0.690          H  
ATOM  16409 2HB  PHE A 988     -13.053   4.782  27.327  1.00  0.690          H  
ATOM  16410  HD1 PHE A 988     -10.314   2.410  27.848  1.00  0.690          H  
ATOM  16411  HD2 PHE A 988     -13.045   5.123  29.694  1.00  0.690          H  
ATOM  16412  HE1 PHE A 988     -10.009   1.324  29.987  1.00  0.690          H  
ATOM  16413  HE2 PHE A 988     -12.700   4.013  31.781  1.00  0.690          H  
ATOM  16414  HZ  PHE A 988     -11.187   2.104  31.989  1.00  0.690          H  
ATOM  16415  N   HIS A 989     -11.437   5.577  24.298  1.00  0.430          N  
ATOM  16416  CA  HIS A 989     -11.787   6.557  23.312  1.00  0.430          C  
ATOM  16417  C   HIS A 989     -12.542   5.939  22.146  1.00  0.400          C  
ATOM  16418  O   HIS A 989     -13.407   6.605  21.579  1.00  0.410          O  
ATOM  16419  CB  HIS A 989     -10.515   7.279  22.856  1.00  0.600          C  
ATOM  16420  CG  HIS A 989      -9.987   8.256  23.906  1.00  0.600          C  
ATOM  16421  ND1 HIS A 989      -9.176   7.880  24.949  1.00  0.600          N  
ATOM  16422  CD2 HIS A 989     -10.202   9.579  24.051  1.00  0.600          C  
ATOM  16423  CE1 HIS A 989      -8.917   8.952  25.698  1.00  0.600          C  
ATOM  16424  NE2 HIS A 989      -9.524  10.013  25.162  1.00  0.600          N  
ATOM  16425  H   HIS A 989     -10.461   5.446  24.519  1.00  0.520          H  
ATOM  16426  HA  HIS A 989     -12.436   7.303  23.763  1.00  0.520          H  
ATOM  16427 1HB  HIS A 989      -9.733   6.539  22.660  1.00  0.720          H  
ATOM  16428 2HB  HIS A 989     -10.698   7.810  21.933  1.00  0.720          H  
ATOM  16429  HD1 HIS A 989      -8.544   7.068  24.937  1.00  0.720          H  
ATOM  16430  HD2 HIS A 989     -10.766  10.257  23.493  1.00  0.720          H  
ATOM  16431  HE1 HIS A 989      -8.299   8.865  26.570  1.00  0.720          H  
ATOM  16432  N   HIS A 990     -12.244   4.685  21.769  1.00  0.390          N  
ATOM  16433  CA  HIS A 990     -13.003   4.098  20.661  1.00  0.370          C  
ATOM  16434  C   HIS A 990     -14.406   3.754  21.098  1.00  0.360          C  
ATOM  16435  O   HIS A 990     -15.373   3.933  20.347  1.00  0.360          O  
ATOM  16436  CB  HIS A 990     -12.369   2.834  20.137  1.00  0.530          C  
ATOM  16437  CG  HIS A 990     -11.236   3.030  19.260  1.00  0.530          C  
ATOM  16438  ND1 HIS A 990     -11.354   3.688  18.048  1.00  0.530          N  
ATOM  16439  CD2 HIS A 990      -9.953   2.623  19.355  1.00  0.530          C  
ATOM  16440  CE1 HIS A 990     -10.192   3.685  17.441  1.00  0.530          C  
ATOM  16441  NE2 HIS A 990      -9.320   3.014  18.196  1.00  0.530          N  
ATOM  16442  H   HIS A 990     -11.526   4.134  22.257  1.00  0.470          H  
ATOM  16443  HA  HIS A 990     -13.071   4.813  19.839  1.00  0.440          H  
ATOM  16444 1HB  HIS A 990     -12.029   2.275  20.994  1.00  0.630          H  
ATOM  16445 2HB  HIS A 990     -13.110   2.232  19.615  1.00  0.630          H  
ATOM  16446  HD1 HIS A 990     -12.242   4.050  17.619  1.00  0.630          H  
ATOM  16447  HD2 HIS A 990      -9.410   2.058  20.115  1.00  0.630          H  
ATOM  16448  HE1 HIS A 990     -10.085   4.153  16.462  1.00  0.630          H  
ATOM  16449  N   ALA A 991     -14.521   3.248  22.317  1.00  0.350          N  
ATOM  16450  CA  ALA A 991     -15.808   2.891  22.861  1.00  0.340          C  
ATOM  16451  C   ALA A 991     -16.679   4.126  22.943  1.00  0.340          C  
ATOM  16452  O   ALA A 991     -17.868   4.104  22.604  1.00  0.330          O  
ATOM  16453  CB  ALA A 991     -15.633   2.301  24.236  1.00  0.480          C  
ATOM  16454  H   ALA A 991     -13.684   3.106  22.869  1.00  0.420          H  
ATOM  16455  HA  ALA A 991     -16.277   2.161  22.199  1.00  0.410          H  
ATOM  16456 1HB  ALA A 991     -16.587   2.018  24.629  1.00  0.580          H  
ATOM  16457 2HB  ALA A 991     -14.995   1.440  24.172  1.00  0.580          H  
ATOM  16458 3HB  ALA A 991     -15.178   3.036  24.885  1.00  0.580          H  
ATOM  16459  N   HIS A 992     -16.046   5.238  23.329  1.00  0.350          N  
ATOM  16460  CA  HIS A 992     -16.743   6.491  23.482  1.00  0.360          C  
ATOM  16461  C   HIS A 992     -17.203   7.019  22.144  1.00  0.340          C  
ATOM  16462  O   HIS A 992     -18.337   7.491  22.040  1.00  0.340          O  
ATOM  16463  CB  HIS A 992     -15.859   7.533  24.155  1.00  0.500          C  
ATOM  16464  CG  HIS A 992     -15.520   7.187  25.540  1.00  0.500          C  
ATOM  16465  ND1 HIS A 992     -16.419   6.598  26.391  1.00  0.500          N  
ATOM  16466  CD2 HIS A 992     -14.395   7.385  26.254  1.00  0.500          C  
ATOM  16467  CE1 HIS A 992     -15.846   6.416  27.564  1.00  0.500          C  
ATOM  16468  NE2 HIS A 992     -14.627   6.900  27.505  1.00  0.500          N  
ATOM  16469  H   HIS A 992     -15.063   5.181  23.607  1.00  0.420          H  
ATOM  16470  HA  HIS A 992     -17.623   6.343  24.103  1.00  0.430          H  
ATOM  16471 1HB  HIS A 992     -14.934   7.639  23.593  1.00  0.600          H  
ATOM  16472 2HB  HIS A 992     -16.357   8.495  24.149  1.00  0.600          H  
ATOM  16473  HD2 HIS A 992     -13.475   7.847  25.902  1.00  0.600          H  
ATOM  16474  HE1 HIS A 992     -16.307   5.971  28.447  1.00  0.600          H  
ATOM  16475  HE2 HIS A 992     -13.971   6.915  28.270  1.00  0.600          H  
ATOM  16476  N   ASP A 993     -16.367   6.926  21.099  1.00  0.350          N  
ATOM  16477  CA  ASP A 993     -16.830   7.418  19.819  1.00  0.360          C  
ATOM  16478  C   ASP A 993     -18.001   6.588  19.340  1.00  0.350          C  
ATOM  16479  O   ASP A 993     -18.992   7.159  18.904  1.00  0.360          O  
ATOM  16480  CB  ASP A 993     -15.741   7.372  18.748  1.00  0.500          C  
ATOM  16481  CG  ASP A 993     -14.614   8.387  18.955  1.00  0.500          C  
ATOM  16482  OD1 ASP A 993     -14.716   9.277  19.748  1.00  0.500          O  
ATOM  16483  OD2 ASP A 993     -13.614   8.312  18.280  1.00  0.500          O  
ATOM  16484  H   ASP A 993     -15.404   6.591  21.214  1.00  0.420          H  
ATOM  16485  HA  ASP A 993     -17.163   8.448  19.939  1.00  0.430          H  
ATOM  16486 1HB  ASP A 993     -15.298   6.364  18.735  1.00  0.600          H  
ATOM  16487 2HB  ASP A 993     -16.192   7.533  17.767  1.00  0.600          H  
ATOM  16488  N   ALA A 994     -17.945   5.250  19.489  1.00  0.340          N  
ATOM  16489  CA  ALA A 994     -19.050   4.415  19.014  1.00  0.330          C  
ATOM  16490  C   ALA A 994     -20.348   4.784  19.712  1.00  0.330          C  
ATOM  16491  O   ALA A 994     -21.398   4.941  19.065  1.00  0.340          O  
ATOM  16492  CB  ALA A 994     -18.739   2.967  19.256  1.00  0.470          C  
ATOM  16493  H   ALA A 994     -17.102   4.815  19.881  1.00  0.410          H  
ATOM  16494  HA  ALA A 994     -19.172   4.582  17.948  1.00  0.400          H  
ATOM  16495 1HB  ALA A 994     -19.546   2.364  18.882  1.00  0.560          H  
ATOM  16496 2HB  ALA A 994     -17.826   2.716  18.744  1.00  0.560          H  
ATOM  16497 3HB  ALA A 994     -18.613   2.795  20.326  1.00  0.560          H  
ATOM  16498  N   TYR A 995     -20.248   5.011  21.020  1.00  0.320          N  
ATOM  16499  CA  TYR A 995     -21.365   5.437  21.822  1.00  0.320          C  
ATOM  16500  C   TYR A 995     -21.949   6.729  21.333  1.00  0.330          C  
ATOM  16501  O   TYR A 995     -23.154   6.818  21.078  1.00  0.330          O  
ATOM  16502  CB  TYR A 995     -20.922   5.561  23.284  1.00  0.450          C  
ATOM  16503  CG  TYR A 995     -21.860   6.300  24.129  1.00  0.450          C  
ATOM  16504  CD1 TYR A 995     -23.073   5.785  24.427  1.00  0.450          C  
ATOM  16505  CD2 TYR A 995     -21.471   7.524  24.632  1.00  0.450          C  
ATOM  16506  CE1 TYR A 995     -23.948   6.506  25.201  1.00  0.450          C  
ATOM  16507  CE2 TYR A 995     -22.316   8.230  25.415  1.00  0.450          C  
ATOM  16508  CZ  TYR A 995     -23.557   7.738  25.691  1.00  0.450          C  
ATOM  16509  OH  TYR A 995     -24.398   8.460  26.462  1.00  0.450          O  
ATOM  16510  H   TYR A 995     -19.352   4.843  21.493  1.00  0.380          H  
ATOM  16511  HA  TYR A 995     -22.147   4.696  21.743  1.00  0.380          H  
ATOM  16512 1HB  TYR A 995     -20.785   4.590  23.705  1.00  0.540          H  
ATOM  16513 2HB  TYR A 995     -19.965   6.058  23.328  1.00  0.540          H  
ATOM  16514  HD1 TYR A 995     -23.342   4.820  24.037  1.00  0.540          H  
ATOM  16515  HD2 TYR A 995     -20.478   7.920  24.402  1.00  0.540          H  
ATOM  16516  HE1 TYR A 995     -24.937   6.107  25.434  1.00  0.540          H  
ATOM  16517  HE2 TYR A 995     -22.007   9.177  25.816  1.00  0.540          H  
ATOM  16518  HH  TYR A 995     -25.250   8.001  26.534  1.00  0.540          H  
ATOM  16519  N   LEU A 996     -21.108   7.733  21.172  1.00  0.330          N  
ATOM  16520  CA  LEU A 996     -21.616   9.004  20.747  1.00  0.340          C  
ATOM  16521  C   LEU A 996     -22.169   8.933  19.346  1.00  0.350          C  
ATOM  16522  O   LEU A 996     -23.181   9.555  19.043  1.00  0.370          O  
ATOM  16523  CB  LEU A 996     -20.538  10.061  20.810  1.00  0.470          C  
ATOM  16524  CG  LEU A 996     -20.026  10.437  22.173  1.00  0.470          C  
ATOM  16525  CD1 LEU A 996     -18.909  11.393  21.978  1.00  0.470          C  
ATOM  16526  CD2 LEU A 996     -21.099  11.039  22.999  1.00  0.470          C  
ATOM  16527  H   LEU A 996     -20.111   7.610  21.378  1.00  0.400          H  
ATOM  16528  HA  LEU A 996     -22.429   9.272  21.402  1.00  0.410          H  
ATOM  16529 1HB  LEU A 996     -19.686   9.693  20.237  1.00  0.570          H  
ATOM  16530 2HB  LEU A 996     -20.919  10.960  20.348  1.00  0.570          H  
ATOM  16531  HG  LEU A 996     -19.638   9.558  22.679  1.00  0.570          H  
ATOM  16532 1HD1 LEU A 996     -18.500  11.685  22.934  1.00  0.570          H  
ATOM  16533 2HD1 LEU A 996     -18.129  10.923  21.378  1.00  0.570          H  
ATOM  16534 3HD1 LEU A 996     -19.287  12.273  21.462  1.00  0.570          H  
ATOM  16535 1HD2 LEU A 996     -20.663  11.299  23.947  1.00  0.570          H  
ATOM  16536 2HD2 LEU A 996     -21.477  11.917  22.504  1.00  0.570          H  
ATOM  16537 3HD2 LEU A 996     -21.910  10.345  23.167  1.00  0.570          H  
ATOM  16538  N   ASN A 997     -21.558   8.157  18.462  1.00  0.340          N  
ATOM  16539  CA  ASN A 997     -22.051   8.116  17.099  1.00  0.370          C  
ATOM  16540  C   ASN A 997     -23.536   7.816  17.141  1.00  0.370          C  
ATOM  16541  O   ASN A 997     -24.335   8.508  16.498  1.00  0.390          O  
ATOM  16542  CB  ASN A 997     -21.347   7.033  16.312  1.00  0.510          C  
ATOM  16543  CG  ASN A 997     -19.922   7.322  16.107  1.00  0.510          C  
ATOM  16544  OD1 ASN A 997     -19.474   8.449  16.279  1.00  0.510          O  
ATOM  16545  ND2 ASN A 997     -19.173   6.322  15.743  1.00  0.510          N  
ATOM  16546  H   ASN A 997     -20.707   7.655  18.717  1.00  0.410          H  
ATOM  16547  HA  ASN A 997     -21.902   9.089  16.627  1.00  0.440          H  
ATOM  16548 1HB  ASN A 997     -21.443   6.080  16.819  1.00  0.610          H  
ATOM  16549 2HB  ASN A 997     -21.818   6.933  15.336  1.00  0.610          H  
ATOM  16550 1HD2 ASN A 997     -18.199   6.473  15.578  1.00  0.610          H  
ATOM  16551 2HD2 ASN A 997     -19.572   5.415  15.604  1.00  0.610          H  
ATOM  16552  N   ALA A 998     -23.903   6.797  17.931  1.00  0.370          N  
ATOM  16553  CA  ALA A 998     -25.293   6.414  18.112  1.00  0.380          C  
ATOM  16554  C   ALA A 998     -26.140   7.493  18.776  1.00  0.390          C  
ATOM  16555  O   ALA A 998     -27.317   7.677  18.438  1.00  0.410          O  
ATOM  16556  CB  ALA A 998     -25.362   5.163  18.905  1.00  0.530          C  
ATOM  16557  H   ALA A 998     -23.155   6.264  18.397  1.00  0.440          H  
ATOM  16558  HA  ALA A 998     -25.697   6.257  17.146  1.00  0.460          H  
ATOM  16559 1HB  ALA A 998     -26.398   4.847  19.011  1.00  0.630          H  
ATOM  16560 2HB  ALA A 998     -24.802   4.395  18.412  1.00  0.630          H  
ATOM  16561 3HB  ALA A 998     -24.928   5.381  19.874  1.00  0.630          H  
ATOM  16562  N   VAL A 999     -25.560   8.215  19.730  1.00  0.380          N  
ATOM  16563  CA  VAL A 999     -26.288   9.283  20.410  1.00  0.400          C  
ATOM  16564  C   VAL A 999     -26.722  10.328  19.400  1.00  0.410          C  
ATOM  16565  O   VAL A 999     -27.886  10.762  19.400  1.00  0.430          O  
ATOM  16566  CB  VAL A 999     -25.402   9.950  21.498  1.00  0.550          C  
ATOM  16567  CG1 VAL A 999     -26.029  11.222  22.031  1.00  0.550          C  
ATOM  16568  CG2 VAL A 999     -25.194   8.963  22.672  1.00  0.550          C  
ATOM  16569  H   VAL A 999     -24.602   7.968  20.008  1.00  0.460          H  
ATOM  16570  HA  VAL A 999     -27.169   8.855  20.880  1.00  0.480          H  
ATOM  16571  HB  VAL A 999     -24.461  10.217  21.062  1.00  0.660          H  
ATOM  16572 1HG1 VAL A 999     -25.372  11.648  22.765  1.00  0.660          H  
ATOM  16573 2HG1 VAL A 999     -26.175  11.949  21.230  1.00  0.660          H  
ATOM  16574 3HG1 VAL A 999     -26.971  10.990  22.480  1.00  0.660          H  
ATOM  16575 1HG2 VAL A 999     -24.557   9.424  23.424  1.00  0.660          H  
ATOM  16576 2HG2 VAL A 999     -26.146   8.712  23.116  1.00  0.660          H  
ATOM  16577 3HG2 VAL A 999     -24.731   8.063  22.326  1.00  0.660          H  
ATOM  16578  N   ILE A1000     -25.791  10.686  18.521  1.00  0.400          N  
ATOM  16579  CA  ILE A1000     -26.046  11.697  17.532  1.00  0.420          C  
ATOM  16580  C   ILE A1000     -27.020  11.163  16.501  1.00  0.430          C  
ATOM  16581  O   ILE A1000     -28.042  11.788  16.243  1.00  0.460          O  
ATOM  16582  CB  ILE A1000     -24.747  12.148  16.788  1.00  0.580          C  
ATOM  16583  CG1 ILE A1000     -23.858  13.098  17.635  1.00  0.580          C  
ATOM  16584  CG2 ILE A1000     -25.064  12.847  15.476  1.00  0.580          C  
ATOM  16585  CD1 ILE A1000     -23.113  12.412  18.734  1.00  0.580          C  
ATOM  16586  H   ILE A1000     -24.861  10.264  18.617  1.00  0.480          H  
ATOM  16587  HA  ILE A1000     -26.486  12.547  18.032  1.00  0.500          H  
ATOM  16588  HB  ILE A1000     -24.147  11.258  16.574  1.00  0.700          H  
ATOM  16589 1HG1 ILE A1000     -23.122  13.561  16.973  1.00  0.700          H  
ATOM  16590 2HG1 ILE A1000     -24.475  13.883  18.073  1.00  0.700          H  
ATOM  16591 1HG2 ILE A1000     -24.144  13.106  15.001  1.00  0.700          H  
ATOM  16592 2HG2 ILE A1000     -25.613  12.192  14.825  1.00  0.700          H  
ATOM  16593 3HG2 ILE A1000     -25.643  13.750  15.662  1.00  0.700          H  
ATOM  16594 1HD1 ILE A1000     -22.501  13.075  19.241  1.00  0.700          H  
ATOM  16595 2HD1 ILE A1000     -23.780  11.965  19.446  1.00  0.700          H  
ATOM  16596 3HD1 ILE A1000     -22.489  11.662  18.283  1.00  0.700          H  
ATOM  16597  N   ALA A1001     -26.762   9.981  15.944  1.00  0.420          N  
ATOM  16598  CA  ALA A1001     -27.625   9.465  14.891  1.00  0.450          C  
ATOM  16599  C   ALA A1001     -29.072   9.361  15.299  1.00  0.470          C  
ATOM  16600  O   ALA A1001     -29.960   9.740  14.524  1.00  0.500          O  
ATOM  16601  CB  ALA A1001     -27.175   8.093  14.498  1.00  0.620          C  
ATOM  16602  H   ALA A1001     -25.914   9.474  16.210  1.00  0.500          H  
ATOM  16603  HA  ALA A1001     -27.560  10.135  14.040  1.00  0.540          H  
ATOM  16604 1HB  ALA A1001     -27.791   7.721  13.730  1.00  0.740          H  
ATOM  16605 2HB  ALA A1001     -26.180   8.122  14.162  1.00  0.740          H  
ATOM  16606 3HB  ALA A1001     -27.249   7.448  15.364  1.00  0.740          H  
ATOM  16607  N   SER A1002     -29.318   8.914  16.529  1.00  0.450          N  
ATOM  16608  CA  SER A1002     -30.672   8.778  17.008  1.00  0.470          C  
ATOM  16609  C   SER A1002     -31.343  10.140  17.039  1.00  0.490          C  
ATOM  16610  O   SER A1002     -32.418  10.322  16.458  1.00  0.520          O  
ATOM  16611  CB  SER A1002     -30.634   8.146  18.382  1.00  0.650          C  
ATOM  16612  OG  SER A1002     -31.915   7.966  18.923  1.00  0.650          O  
ATOM  16613  H   SER A1002     -28.553   8.613  17.141  1.00  0.540          H  
ATOM  16614  HA  SER A1002     -31.224   8.133  16.327  1.00  0.560          H  
ATOM  16615 1HB  SER A1002     -30.124   7.185  18.317  1.00  0.780          H  
ATOM  16616 2HB  SER A1002     -30.041   8.774  19.038  1.00  0.780          H  
ATOM  16617  HG  SER A1002     -31.774   7.499  19.751  1.00  0.780          H  
ATOM  16618  N   ALA A1003     -30.688  11.125  17.661  1.00  0.480          N  
ATOM  16619  CA  ALA A1003     -31.260  12.458  17.739  1.00  0.500          C  
ATOM  16620  C   ALA A1003     -31.460  13.094  16.355  1.00  0.520          C  
ATOM  16621  O   ALA A1003     -32.461  13.785  16.119  1.00  0.540          O  
ATOM  16622  CB  ALA A1003     -30.369  13.333  18.577  1.00  0.690          C  
ATOM  16623  H   ALA A1003     -29.787  10.931  18.115  1.00  0.580          H  
ATOM  16624  HA  ALA A1003     -32.230  12.370  18.222  1.00  0.600          H  
ATOM  16625 1HB  ALA A1003     -30.792  14.329  18.673  1.00  0.830          H  
ATOM  16626 2HB  ALA A1003     -30.240  12.894  19.564  1.00  0.830          H  
ATOM  16627 3HB  ALA A1003     -29.424  13.376  18.073  1.00  0.830          H  
ATOM  16628  N   LEU A1004     -30.524  12.866  15.419  1.00  0.520          N  
ATOM  16629  CA  LEU A1004     -30.641  13.505  14.109  1.00  0.540          C  
ATOM  16630  C   LEU A1004     -31.884  13.025  13.393  1.00  0.550          C  
ATOM  16631  O   LEU A1004     -32.649  13.838  12.860  1.00  0.580          O  
ATOM  16632  CB  LEU A1004     -29.468  13.128  13.183  1.00  0.750          C  
ATOM  16633  CG  LEU A1004     -28.043  13.589  13.540  1.00  0.750          C  
ATOM  16634  CD1 LEU A1004     -27.099  12.940  12.551  1.00  0.750          C  
ATOM  16635  CD2 LEU A1004     -27.887  15.052  13.513  1.00  0.750          C  
ATOM  16636  H   LEU A1004     -29.702  12.304  15.656  1.00  0.620          H  
ATOM  16637  HA  LEU A1004     -30.707  14.579  14.234  1.00  0.650          H  
ATOM  16638 1HB  LEU A1004     -29.438  12.040  13.122  1.00  0.900          H  
ATOM  16639 2HB  LEU A1004     -29.692  13.509  12.188  1.00  0.900          H  
ATOM  16640  HG  LEU A1004     -27.810  13.258  14.507  1.00  0.900          H  
ATOM  16641 1HD1 LEU A1004     -26.096  13.223  12.801  1.00  0.900          H  
ATOM  16642 2HD1 LEU A1004     -27.193  11.866  12.599  1.00  0.900          H  
ATOM  16643 3HD1 LEU A1004     -27.329  13.276  11.541  1.00  0.900          H  
ATOM  16644 1HD2 LEU A1004     -26.861  15.310  13.766  1.00  0.900          H  
ATOM  16645 2HD2 LEU A1004     -28.098  15.369  12.531  1.00  0.900          H  
ATOM  16646 3HD2 LEU A1004     -28.562  15.526  14.221  1.00  0.900          H  
ATOM  16647  N   LEU A1005     -32.114  11.704  13.437  1.00  0.540          N  
ATOM  16648  CA  LEU A1005     -33.261  11.099  12.771  1.00  0.570          C  
ATOM  16649  C   LEU A1005     -34.567  11.391  13.472  1.00  0.580          C  
ATOM  16650  O   LEU A1005     -35.619  11.436  12.834  1.00  0.610          O  
ATOM  16651  CB  LEU A1005     -33.103   9.579  12.668  1.00  0.790          C  
ATOM  16652  CG  LEU A1005     -31.993   9.020  11.742  1.00  0.790          C  
ATOM  16653  CD1 LEU A1005     -31.970   7.485  11.934  1.00  0.790          C  
ATOM  16654  CD2 LEU A1005     -32.260   9.424  10.242  1.00  0.790          C  
ATOM  16655  H   LEU A1005     -31.424  11.104  13.907  1.00  0.650          H  
ATOM  16656  HA  LEU A1005     -33.335  11.527  11.775  1.00  0.680          H  
ATOM  16657 1HB  LEU A1005     -32.891   9.209  13.677  1.00  0.940          H  
ATOM  16658 2HB  LEU A1005     -34.053   9.158  12.346  1.00  0.940          H  
ATOM  16659  HG  LEU A1005     -31.023   9.413  12.054  1.00  0.940          H  
ATOM  16660 1HD1 LEU A1005     -31.205   7.032  11.331  1.00  0.940          H  
ATOM  16661 2HD1 LEU A1005     -31.773   7.259  12.983  1.00  0.940          H  
ATOM  16662 3HD1 LEU A1005     -32.935   7.069  11.646  1.00  0.940          H  
ATOM  16663 1HD2 LEU A1005     -31.486   9.017   9.606  1.00  0.940          H  
ATOM  16664 2HD2 LEU A1005     -33.217   9.038   9.931  1.00  0.940          H  
ATOM  16665 3HD2 LEU A1005     -32.260  10.499  10.137  1.00  0.940          H  
ATOM  16666  N   LYS A1006     -34.546  11.511  14.799  1.00  0.570          N  
ATOM  16667  CA  LYS A1006     -35.791  11.805  15.473  1.00  0.600          C  
ATOM  16668  C   LYS A1006     -36.247  13.235  15.206  1.00  0.610          C  
ATOM  16669  O   LYS A1006     -37.431  13.453  14.979  1.00  0.630          O  
ATOM  16670  CB  LYS A1006     -35.734  11.492  16.968  1.00  0.830          C  
ATOM  16671  CG  LYS A1006     -35.709   9.999  17.279  1.00  0.830          C  
ATOM  16672  CD  LYS A1006     -35.699   9.712  18.784  1.00  0.830          C  
ATOM  16673  CE  LYS A1006     -35.690   8.191  19.036  1.00  0.830          C  
ATOM  16674  NZ  LYS A1006     -35.729   7.833  20.493  1.00  0.830          N  
ATOM  16675  H   LYS A1006     -33.677  11.372  15.325  1.00  0.680          H  
ATOM  16676  HA  LYS A1006     -36.554  11.150  15.053  1.00  0.720          H  
ATOM  16677 1HB  LYS A1006     -34.844  11.951  17.408  1.00  0.990          H  
ATOM  16678 2HB  LYS A1006     -36.611  11.902  17.460  1.00  0.990          H  
ATOM  16679 1HG  LYS A1006     -36.591   9.532  16.839  1.00  0.990          H  
ATOM  16680 2HG  LYS A1006     -34.825   9.555  16.823  1.00  0.990          H  
ATOM  16681 1HD  LYS A1006     -34.807  10.159  19.232  1.00  0.990          H  
ATOM  16682 2HD  LYS A1006     -36.586  10.153  19.257  1.00  0.990          H  
ATOM  16683 1HE  LYS A1006     -36.554   7.747  18.543  1.00  0.990          H  
ATOM  16684 2HE  LYS A1006     -34.780   7.775  18.600  1.00  0.990          H  
ATOM  16685 1HZ  LYS A1006     -35.715   6.816  20.582  1.00  0.990          H  
ATOM  16686 2HZ  LYS A1006     -34.932   8.222  20.969  1.00  0.990          H  
ATOM  16687 3HZ  LYS A1006     -36.578   8.192  20.918  1.00  0.990          H  
ATOM  16688  N   LYS A1007     -35.350  14.231  15.208  1.00  0.590          N  
ATOM  16689  CA  LYS A1007     -35.867  15.574  14.925  1.00  0.600          C  
ATOM  16690  C   LYS A1007     -36.180  15.740  13.453  1.00  0.620          C  
ATOM  16691  O   LYS A1007     -37.206  16.320  13.085  1.00  0.640          O  
ATOM  16692  CB  LYS A1007     -34.904  16.682  15.313  1.00  0.840          C  
ATOM  16693  CG  LYS A1007     -35.596  18.038  15.618  1.00  0.840          C  
ATOM  16694  CD  LYS A1007     -35.677  18.972  14.385  1.00  0.840          C  
ATOM  16695  CE  LYS A1007     -36.143  20.385  14.754  1.00  0.840          C  
ATOM  16696  NZ  LYS A1007     -37.624  20.472  14.961  1.00  0.840          N  
ATOM  16697  H   LYS A1007     -34.360  14.056  15.419  1.00  0.710          H  
ATOM  16698  HA  LYS A1007     -36.797  15.710  15.476  1.00  0.720          H  
ATOM  16699 1HB  LYS A1007     -34.315  16.392  16.135  1.00  1.000          H  
ATOM  16700 2HB  LYS A1007     -34.224  16.846  14.486  1.00  1.000          H  
ATOM  16701 1HG  LYS A1007     -36.604  17.849  15.992  1.00  1.000          H  
ATOM  16702 2HG  LYS A1007     -35.044  18.538  16.394  1.00  1.000          H  
ATOM  16703 1HD  LYS A1007     -34.717  19.047  13.923  1.00  1.000          H  
ATOM  16704 2HD  LYS A1007     -36.371  18.580  13.657  1.00  1.000          H  
ATOM  16705 1HE  LYS A1007     -35.646  20.689  15.671  1.00  1.000          H  
ATOM  16706 2HE  LYS A1007     -35.858  21.068  13.954  1.00  1.000          H  
ATOM  16707 1HZ  LYS A1007     -37.868  21.432  15.199  1.00  1.000          H  
ATOM  16708 2HZ  LYS A1007     -38.075  20.202  14.094  1.00  1.000          H  
ATOM  16709 3HZ  LYS A1007     -37.933  19.850  15.712  1.00  1.000          H  
ATOM  16710  N   TYR A1008     -35.279  15.272  12.597  1.00  0.610          N  
ATOM  16711  CA  TYR A1008     -35.458  15.394  11.172  1.00  0.630          C  
ATOM  16712  C   TYR A1008     -35.743  14.049  10.501  1.00  0.630          C  
ATOM  16713  O   TYR A1008     -34.853  13.521   9.835  1.00  0.620          O  
ATOM  16714  CB  TYR A1008     -34.224  15.992  10.514  1.00  0.870          C  
ATOM  16715  CG  TYR A1008     -33.834  17.370  10.913  1.00  0.870          C  
ATOM  16716  CD1 TYR A1008     -32.933  17.552  11.921  1.00  0.870          C  
ATOM  16717  CD2 TYR A1008     -34.347  18.463  10.232  1.00  0.870          C  
ATOM  16718  CE1 TYR A1008     -32.542  18.820  12.253  1.00  0.870          C  
ATOM  16719  CE2 TYR A1008     -33.951  19.739  10.573  1.00  0.870          C  
ATOM  16720  CZ  TYR A1008     -33.048  19.915  11.584  1.00  0.870          C  
ATOM  16721  OH  TYR A1008     -32.634  21.179  11.934  1.00  0.870          O  
ATOM  16722  H   TYR A1008     -34.424  14.821  12.933  1.00  0.730          H  
ATOM  16723  HA  TYR A1008     -36.278  16.077  10.988  1.00  0.760          H  
ATOM  16724 1HB  TYR A1008     -33.385  15.343  10.715  1.00  1.050          H  
ATOM  16725 2HB  TYR A1008     -34.387  16.009   9.446  1.00  1.050          H  
ATOM  16726  HD1 TYR A1008     -32.517  16.689  12.453  1.00  1.050          H  
ATOM  16727  HD2 TYR A1008     -35.058  18.315   9.421  1.00  1.050          H  
ATOM  16728  HE1 TYR A1008     -31.822  18.957  13.039  1.00  1.050          H  
ATOM  16729  HE2 TYR A1008     -34.352  20.600  10.036  1.00  1.050          H  
ATOM  16730  HH  TYR A1008     -32.026  21.122  12.685  1.00  1.050          H  
ATOM  16731  N   PRO A1009     -36.964  13.478  10.557  1.00  0.630          N  
ATOM  16732  CA  PRO A1009     -37.290  12.172   9.992  1.00  0.640          C  
ATOM  16733  C   PRO A1009     -37.062  12.176   8.480  1.00  0.650          C  
ATOM  16734  O   PRO A1009     -36.873  11.139   7.844  1.00  0.650          O  
ATOM  16735  CB  PRO A1009     -38.771  11.993  10.361  1.00  0.960          C  
ATOM  16736  CG  PRO A1009     -39.294  13.402  10.592  1.00  0.960          C  
ATOM  16737  CD  PRO A1009     -38.116  14.155  11.191  1.00  0.960          C  
ATOM  16738  HA  PRO A1009     -36.666  11.404  10.479  1.00  0.770          H  
ATOM  16739 1HB  PRO A1009     -39.300  11.471   9.552  1.00  1.150          H  
ATOM  16740 2HB  PRO A1009     -38.856  11.360  11.257  1.00  1.150          H  
ATOM  16741 1HG  PRO A1009     -39.660  13.842   9.654  1.00  1.150          H  
ATOM  16742 2HG  PRO A1009     -40.168  13.375  11.275  1.00  1.150          H  
ATOM  16743 1HD  PRO A1009     -38.209  15.206  10.918  1.00  1.150          H  
ATOM  16744 2HD  PRO A1009     -38.086  14.008  12.286  1.00  1.150          H  
ATOM  16745  N   LYS A1010     -37.037  13.375   7.902  1.00  0.660          N  
ATOM  16746  CA  LYS A1010     -36.830  13.556   6.483  1.00  0.680          C  
ATOM  16747  C   LYS A1010     -35.387  13.250   6.064  1.00  0.680          C  
ATOM  16748  O   LYS A1010     -35.078  13.293   4.877  1.00  0.710          O  
ATOM  16749  CB  LYS A1010     -37.198  14.987   6.083  1.00  0.940          C  
ATOM  16750  CG  LYS A1010     -38.679  15.392   6.330  1.00  0.940          C  
ATOM  16751  CD  LYS A1010     -39.674  14.544   5.509  1.00  0.940          C  
ATOM  16752  CE  LYS A1010     -41.114  15.123   5.541  1.00  0.940          C  
ATOM  16753  NZ  LYS A1010     -41.782  14.996   6.891  1.00  0.940          N  
ATOM  16754  H   LYS A1010     -37.177  14.196   8.464  1.00  0.790          H  
ATOM  16755  HA  LYS A1010     -37.473  12.859   5.949  1.00  0.820          H  
ATOM  16756 1HB  LYS A1010     -36.569  15.683   6.640  1.00  1.130          H  
ATOM  16757 2HB  LYS A1010     -36.983  15.133   5.025  1.00  1.130          H  
ATOM  16758 1HG  LYS A1010     -38.905  15.274   7.388  1.00  1.130          H  
ATOM  16759 2HG  LYS A1010     -38.809  16.442   6.065  1.00  1.130          H  
ATOM  16760 1HD  LYS A1010     -39.336  14.482   4.473  1.00  1.130          H  
ATOM  16761 2HD  LYS A1010     -39.714  13.535   5.921  1.00  1.130          H  
ATOM  16762 1HE  LYS A1010     -41.073  16.175   5.269  1.00  1.130          H  
ATOM  16763 2HE  LYS A1010     -41.717  14.592   4.805  1.00  1.130          H  
ATOM  16764 1HZ  LYS A1010     -42.718  15.386   6.854  1.00  1.130          H  
ATOM  16765 2HZ  LYS A1010     -41.858  14.025   7.173  1.00  1.130          H  
ATOM  16766 3HZ  LYS A1010     -41.265  15.490   7.603  1.00  1.130          H  
ATOM  16767  N   LEU A1011     -34.507  12.916   7.023  1.00  0.650          N  
ATOM  16768  CA  LEU A1011     -33.143  12.518   6.707  1.00  0.650          C  
ATOM  16769  C   LEU A1011     -33.022  11.013   6.476  1.00  0.630          C  
ATOM  16770  O   LEU A1011     -31.984  10.546   5.993  1.00  0.620          O  
ATOM  16771  CB  LEU A1011     -32.167  12.904   7.832  1.00  0.910          C  
ATOM  16772  CG  LEU A1011     -31.945  14.406   8.147  1.00  0.910          C  
ATOM  16773  CD1 LEU A1011     -31.008  14.512   9.384  1.00  0.910          C  
ATOM  16774  CD2 LEU A1011     -31.341  15.155   6.943  1.00  0.910          C  
ATOM  16775  H   LEU A1011     -34.797  12.938   8.005  1.00  0.780          H  
ATOM  16776  HA  LEU A1011     -32.848  13.012   5.784  1.00  0.780          H  
ATOM  16777 1HB  LEU A1011     -32.552  12.458   8.752  1.00  1.090          H  
ATOM  16778 2HB  LEU A1011     -31.219  12.465   7.633  1.00  1.090          H  
ATOM  16779  HG  LEU A1011     -32.881  14.847   8.382  1.00  1.090          H  
ATOM  16780 1HD1 LEU A1011     -30.864  15.560   9.639  1.00  1.090          H  
ATOM  16781 2HD1 LEU A1011     -31.462  13.994  10.233  1.00  1.090          H  
ATOM  16782 3HD1 LEU A1011     -30.044  14.057   9.157  1.00  1.090          H  
ATOM  16783 1HD2 LEU A1011     -31.201  16.204   7.205  1.00  1.090          H  
ATOM  16784 2HD2 LEU A1011     -30.393  14.725   6.684  1.00  1.090          H  
ATOM  16785 3HD2 LEU A1011     -32.008  15.092   6.084  1.00  1.090          H  
ATOM  16786  N   GLU A1012     -34.081  10.225   6.729  1.00  0.630          N  
ATOM  16787  CA  GLU A1012     -33.912   8.786   6.530  1.00  0.620          C  
ATOM  16788  C   GLU A1012     -33.532   8.424   5.079  1.00  0.630          C  
ATOM  16789  O   GLU A1012     -32.617   7.631   4.887  1.00  0.630          O  
ATOM  16790  CB  GLU A1012     -35.151   7.977   6.952  1.00  0.870          C  
ATOM  16791  CG  GLU A1012     -35.414   7.906   8.441  1.00  0.870          C  
ATOM  16792  CD  GLU A1012     -36.658   7.131   8.754  1.00  0.870          C  
ATOM  16793  OE1 GLU A1012     -37.278   6.655   7.832  1.00  0.870          O  
ATOM  16794  OE2 GLU A1012     -37.002   7.012   9.919  1.00  0.870          O  
ATOM  16795  H   GLU A1012     -34.967  10.601   7.095  1.00  0.760          H  
ATOM  16796  HA  GLU A1012     -33.097   8.462   7.172  1.00  0.740          H  
ATOM  16797 1HB  GLU A1012     -36.045   8.385   6.508  1.00  1.050          H  
ATOM  16798 2HB  GLU A1012     -35.048   6.954   6.594  1.00  1.050          H  
ATOM  16799 1HG  GLU A1012     -34.577   7.429   8.929  1.00  1.050          H  
ATOM  16800 2HG  GLU A1012     -35.507   8.919   8.833  1.00  1.050          H  
ATOM  16801  N   PRO A1013     -34.081   9.061   4.015  1.00  0.660          N  
ATOM  16802  CA  PRO A1013     -33.747   8.797   2.621  1.00  0.670          C  
ATOM  16803  C   PRO A1013     -32.267   9.010   2.282  1.00  0.660          C  
ATOM  16804  O   PRO A1013     -31.809   8.568   1.229  1.00  0.670          O  
ATOM  16805  CB  PRO A1013     -34.610   9.823   1.870  1.00  1.010          C  
ATOM  16806  CG  PRO A1013     -35.763  10.102   2.789  1.00  1.010          C  
ATOM  16807  CD  PRO A1013     -35.168  10.067   4.155  1.00  1.010          C  
ATOM  16808  HA  PRO A1013     -34.054   7.771   2.369  1.00  0.800          H  
ATOM  16809 1HB  PRO A1013     -34.012  10.728   1.690  1.00  1.210          H  
ATOM  16810 2HB  PRO A1013     -34.889   9.456   0.887  1.00  1.210          H  
ATOM  16811 1HG  PRO A1013     -36.206  11.086   2.553  1.00  1.210          H  
ATOM  16812 2HG  PRO A1013     -36.557   9.360   2.660  1.00  1.210          H  
ATOM  16813 1HD  PRO A1013     -34.749  11.038   4.326  1.00  1.210          H  
ATOM  16814 2HD  PRO A1013     -35.930   9.801   4.876  1.00  1.210          H  
ATOM  16815  N   GLU A1014     -31.541   9.752   3.122  1.00  0.650          N  
ATOM  16816  CA  GLU A1014     -30.145  10.056   2.862  1.00  0.660          C  
ATOM  16817  C   GLU A1014     -29.196   9.283   3.779  1.00  0.630          C  
ATOM  16818  O   GLU A1014     -28.132   8.838   3.349  1.00  0.640          O  
ATOM  16819  CB  GLU A1014     -29.965  11.564   3.045  1.00  0.920          C  
ATOM  16820  CG  GLU A1014     -30.827  12.359   2.078  1.00  0.920          C  
ATOM  16821  CD  GLU A1014     -30.773  13.834   2.234  1.00  0.920          C  
ATOM  16822  OE1 GLU A1014     -30.033  14.335   3.046  1.00  0.920          O  
ATOM  16823  OE2 GLU A1014     -31.515  14.478   1.541  1.00  0.920          O  
ATOM  16824  H   GLU A1014     -31.932  10.095   3.996  1.00  0.780          H  
ATOM  16825  HA  GLU A1014     -29.917   9.789   1.831  1.00  0.790          H  
ATOM  16826 1HB  GLU A1014     -30.254  11.844   4.056  1.00  1.100          H  
ATOM  16827 2HB  GLU A1014     -28.920  11.842   2.905  1.00  1.100          H  
ATOM  16828 1HG  GLU A1014     -30.528  12.102   1.063  1.00  1.100          H  
ATOM  16829 2HG  GLU A1014     -31.861  12.048   2.203  1.00  1.100          H  
ATOM  16830  N   PHE A1015     -29.586   9.130   5.042  1.00  0.620          N  
ATOM  16831  CA  PHE A1015     -28.761   8.488   6.057  1.00  0.600          C  
ATOM  16832  C   PHE A1015     -29.054   7.017   6.396  1.00  0.590          C  
ATOM  16833  O   PHE A1015     -28.167   6.324   6.910  1.00  0.600          O  
ATOM  16834  CB  PHE A1015     -28.866   9.302   7.338  1.00  0.850          C  
ATOM  16835  CG  PHE A1015     -28.147  10.610   7.350  1.00  0.850          C  
ATOM  16836  CD1 PHE A1015     -28.681  11.745   6.798  1.00  0.850          C  
ATOM  16837  CD2 PHE A1015     -26.921  10.700   7.986  1.00  0.850          C  
ATOM  16838  CE1 PHE A1015     -28.001  12.941   6.867  1.00  0.850          C  
ATOM  16839  CE2 PHE A1015     -26.249  11.889   8.069  1.00  0.850          C  
ATOM  16840  CZ  PHE A1015     -26.793  13.012   7.506  1.00  0.850          C  
ATOM  16841  H   PHE A1015     -30.481   9.527   5.326  1.00  0.740          H  
ATOM  16842  HA  PHE A1015     -27.730   8.540   5.710  1.00  0.720          H  
ATOM  16843 1HB  PHE A1015     -29.920   9.493   7.551  1.00  1.020          H  
ATOM  16844 2HB  PHE A1015     -28.494   8.733   8.115  1.00  1.020          H  
ATOM  16845  HD1 PHE A1015     -29.643  11.694   6.296  1.00  1.020          H  
ATOM  16846  HD2 PHE A1015     -26.492   9.801   8.428  1.00  1.020          H  
ATOM  16847  HE1 PHE A1015     -28.421  13.830   6.417  1.00  1.020          H  
ATOM  16848  HE2 PHE A1015     -25.284  11.937   8.575  1.00  1.020          H  
ATOM  16849  HZ  PHE A1015     -26.277  13.950   7.555  1.00  1.020          H  
ATOM  16850  N   VAL A1016     -30.267   6.517   6.130  1.00  0.600          N  
ATOM  16851  CA  VAL A1016     -30.607   5.157   6.550  1.00  0.600          C  
ATOM  16852  C   VAL A1016     -30.688   4.215   5.346  1.00  0.640          C  
ATOM  16853  O   VAL A1016     -31.420   4.461   4.389  1.00  0.730          O  
ATOM  16854  CB  VAL A1016     -31.932   5.159   7.340  1.00  0.840          C  
ATOM  16855  CG1 VAL A1016     -32.294   3.754   7.783  1.00  0.840          C  
ATOM  16856  CG2 VAL A1016     -31.795   6.050   8.542  1.00  0.840          C  
ATOM  16857  H   VAL A1016     -30.980   7.071   5.652  1.00  0.720          H  
ATOM  16858  HA  VAL A1016     -29.826   4.797   7.212  1.00  0.720          H  
ATOM  16859  HB  VAL A1016     -32.729   5.526   6.691  1.00  1.010          H  
ATOM  16860 1HG1 VAL A1016     -33.237   3.777   8.324  1.00  1.010          H  
ATOM  16861 2HG1 VAL A1016     -32.386   3.109   6.925  1.00  1.010          H  
ATOM  16862 3HG1 VAL A1016     -31.510   3.370   8.432  1.00  1.010          H  
ATOM  16863 1HG2 VAL A1016     -32.727   6.062   9.097  1.00  1.010          H  
ATOM  16864 2HG2 VAL A1016     -31.017   5.670   9.162  1.00  1.010          H  
ATOM  16865 3HG2 VAL A1016     -31.547   7.054   8.226  1.00  1.010          H  
ATOM  16866  N   TYR A1017     -29.922   3.133   5.401  1.00  0.600          N  
ATOM  16867  CA  TYR A1017     -29.833   2.190   4.295  1.00  0.660          C  
ATOM  16868  C   TYR A1017     -31.191   1.570   3.936  1.00  0.810          C  
ATOM  16869  O   TYR A1017     -31.904   1.026   4.791  1.00  1.370          O  
ATOM  16870  CB  TYR A1017     -28.834   1.081   4.638  1.00  0.900          C  
ATOM  16871  CG  TYR A1017     -28.630   0.096   3.520  1.00  0.900          C  
ATOM  16872  CD1 TYR A1017     -27.731   0.368   2.502  1.00  0.900          C  
ATOM  16873  CD2 TYR A1017     -29.374  -1.052   3.487  1.00  0.900          C  
ATOM  16874  CE1 TYR A1017     -27.587  -0.524   1.462  1.00  0.900          C  
ATOM  16875  CE2 TYR A1017     -29.239  -1.941   2.453  1.00  0.900          C  
ATOM  16876  CZ  TYR A1017     -28.352  -1.682   1.439  1.00  0.900          C  
ATOM  16877  OH  TYR A1017     -28.227  -2.566   0.393  1.00  0.900          O  
ATOM  16878  H   TYR A1017     -29.389   2.976   6.259  1.00  0.720          H  
ATOM  16879  HA  TYR A1017     -29.474   2.728   3.419  1.00  0.790          H  
ATOM  16880 1HB  TYR A1017     -27.874   1.528   4.880  1.00  1.080          H  
ATOM  16881 2HB  TYR A1017     -29.176   0.537   5.517  1.00  1.080          H  
ATOM  16882  HD1 TYR A1017     -27.141   1.285   2.520  1.00  1.080          H  
ATOM  16883  HD2 TYR A1017     -30.088  -1.249   4.284  1.00  1.080          H  
ATOM  16884  HE1 TYR A1017     -26.883  -0.315   0.657  1.00  1.080          H  
ATOM  16885  HE2 TYR A1017     -29.846  -2.849   2.436  1.00  1.080          H  
ATOM  16886  HH  TYR A1017     -28.845  -3.295   0.515  1.00  1.080          H  
ATOM  16887  N   GLY A1018     -31.527   1.596   2.649  1.00  0.720          N  
ATOM  16888  CA  GLY A1018     -32.776   1.013   2.175  1.00  0.810          C  
ATOM  16889  C   GLY A1018     -33.382   1.838   1.047  1.00  0.980          C  
ATOM  16890  O   GLY A1018     -32.730   2.725   0.493  1.00  1.410          O  
ATOM  16891  H   GLY A1018     -30.915   2.054   1.989  1.00  0.860          H  
ATOM  16892 1HA  GLY A1018     -32.591  -0.005   1.830  1.00  0.970          H  
ATOM  16893 2HA  GLY A1018     -33.484   0.946   2.998  1.00  0.970          H  
ATOM  16894  N   ASP A1019     -34.623   1.506   0.691  1.00  1.570          N  
ATOM  16895  CA  ASP A1019     -35.366   2.178  -0.373  1.00  2.010          C  
ATOM  16896  C   ASP A1019     -35.589   3.632   0.001  1.00  1.930          C  
ATOM  16897  O   ASP A1019     -35.702   3.954   1.186  1.00  2.720          O  
ATOM  16898  CB  ASP A1019     -36.723   1.513  -0.591  1.00  2.640          C  
ATOM  16899  CG  ASP A1019     -36.650   0.127  -1.222  1.00  2.640          C  
ATOM  16900  OD1 ASP A1019     -35.613  -0.259  -1.710  1.00  2.640          O  
ATOM  16901  OD2 ASP A1019     -37.651  -0.539  -1.201  1.00  2.640          O  
ATOM  16902  H   ASP A1019     -35.075   0.748   1.180  1.00  1.880          H  
ATOM  16903  HA  ASP A1019     -34.786   2.140  -1.296  1.00  2.410          H  
ATOM  16904 1HB  ASP A1019     -37.239   1.432   0.364  1.00  3.170          H  
ATOM  16905 2HB  ASP A1019     -37.333   2.152  -1.230  1.00  3.170          H  
ATOM  16906  N   TYR A1020     -35.692   4.507  -0.992  1.00  1.630          N  
ATOM  16907  CA  TYR A1020     -35.920   5.911  -0.702  1.00  1.570          C  
ATOM  16908  C   TYR A1020     -36.789   6.596  -1.769  1.00  1.860          C  
ATOM  16909  O   TYR A1020     -36.871   6.109  -2.897  1.00  2.370          O  
ATOM  16910  CB  TYR A1020     -34.543   6.582  -0.612  1.00  2.220          C  
ATOM  16911  CG  TYR A1020     -33.762   6.481  -1.903  1.00  2.220          C  
ATOM  16912  CD1 TYR A1020     -33.842   7.481  -2.855  1.00  2.220          C  
ATOM  16913  CD2 TYR A1020     -32.966   5.368  -2.137  1.00  2.220          C  
ATOM  16914  CE1 TYR A1020     -33.142   7.377  -4.032  1.00  2.220          C  
ATOM  16915  CE2 TYR A1020     -32.261   5.261  -3.314  1.00  2.220          C  
ATOM  16916  CZ  TYR A1020     -32.348   6.261  -4.263  1.00  2.220          C  
ATOM  16917  OH  TYR A1020     -31.641   6.155  -5.441  1.00  2.220          O  
ATOM  16918  H   TYR A1020     -35.589   4.196  -1.949  1.00  1.960          H  
ATOM  16919  HA  TYR A1020     -36.416   5.958   0.262  1.00  1.880          H  
ATOM  16920 1HB  TYR A1020     -34.642   7.623  -0.381  1.00  2.670          H  
ATOM  16921 2HB  TYR A1020     -33.956   6.121   0.188  1.00  2.670          H  
ATOM  16922  HD1 TYR A1020     -34.455   8.345  -2.673  1.00  2.670          H  
ATOM  16923  HD2 TYR A1020     -32.896   4.576  -1.385  1.00  2.670          H  
ATOM  16924  HE1 TYR A1020     -33.211   8.169  -4.775  1.00  2.670          H  
ATOM  16925  HE2 TYR A1020     -31.636   4.387  -3.494  1.00  2.670          H  
ATOM  16926  HH  TYR A1020     -31.110   5.354  -5.425  1.00  2.670          H  
ATOM  16927  N   PRO A1021     -37.492   7.695  -1.419  1.00  2.450          N  
ATOM  16928  CA  PRO A1021     -38.244   8.569  -2.305  1.00  3.170          C  
ATOM  16929  C   PRO A1021     -37.338   9.445  -3.146  1.00  2.830          C  
ATOM  16930  O   PRO A1021     -36.253   9.816  -2.703  1.00  2.380          O  
ATOM  16931  CB  PRO A1021     -39.068   9.413  -1.329  1.00  4.750          C  
ATOM  16932  CG  PRO A1021     -38.247   9.436  -0.064  1.00  4.750          C  
ATOM  16933  CD  PRO A1021     -37.612   8.066   0.007  1.00  4.750          C  
ATOM  16934  HA  PRO A1021     -38.894   7.959  -2.949  1.00  3.800          H  
ATOM  16935 1HB  PRO A1021     -39.220  10.419  -1.757  1.00  5.710          H  
ATOM  16936 2HB  PRO A1021     -40.064   8.970  -1.190  1.00  5.710          H  
ATOM  16937 1HG  PRO A1021     -37.495  10.240  -0.124  1.00  5.710          H  
ATOM  16938 2HG  PRO A1021     -38.884   9.659   0.805  1.00  5.710          H  
ATOM  16939 1HD  PRO A1021     -36.657   8.157   0.487  1.00  5.710          H  
ATOM  16940 2HD  PRO A1021     -38.278   7.366   0.535  1.00  5.710          H  
ATOM  16941  N   LYS A1022     -37.834   9.861  -4.299  1.00  3.510          N  
ATOM  16942  CA  LYS A1022     -37.121  10.793  -5.159  1.00  3.530          C  
ATOM  16943  C   LYS A1022     -37.873  12.114  -5.260  1.00  3.530          C  
ATOM  16944  O   LYS A1022     -39.061  12.189  -4.941  1.00  3.960          O  
ATOM  16945  CB  LYS A1022     -36.883  10.163  -6.524  1.00  4.930          C  
ATOM  16946  CG  LYS A1022     -35.961   8.944  -6.456  1.00  4.930          C  
ATOM  16947  CD  LYS A1022     -35.696   8.348  -7.823  1.00  4.930          C  
ATOM  16948  CE  LYS A1022     -34.772   7.133  -7.721  1.00  4.930          C  
ATOM  16949  NZ  LYS A1022     -34.500   6.524  -9.057  1.00  4.930          N  
ATOM  16950  H   LYS A1022     -38.736   9.517  -4.598  1.00  4.210          H  
ATOM  16951  HA  LYS A1022     -36.151  11.008  -4.711  1.00  4.240          H  
ATOM  16952 1HB  LYS A1022     -37.835   9.853  -6.954  1.00  5.920          H  
ATOM  16953 2HB  LYS A1022     -36.441  10.899  -7.197  1.00  5.920          H  
ATOM  16954 1HG  LYS A1022     -35.015   9.242  -6.008  1.00  5.920          H  
ATOM  16955 2HG  LYS A1022     -36.410   8.181  -5.816  1.00  5.920          H  
ATOM  16956 1HD  LYS A1022     -36.638   8.041  -8.279  1.00  5.920          H  
ATOM  16957 2HD  LYS A1022     -35.228   9.096  -8.464  1.00  5.920          H  
ATOM  16958 1HE  LYS A1022     -33.825   7.440  -7.275  1.00  5.920          H  
ATOM  16959 2HE  LYS A1022     -35.237   6.385  -7.078  1.00  5.920          H  
ATOM  16960 1HZ  LYS A1022     -33.888   5.727  -8.945  1.00  5.920          H  
ATOM  16961 2HZ  LYS A1022     -35.369   6.223  -9.477  1.00  5.920          H  
ATOM  16962 3HZ  LYS A1022     -34.056   7.205  -9.655  1.00  5.920          H  
ATOM  16963  N   TYR A1023     -37.173  13.154  -5.694  1.00  3.550          N  
ATOM  16964  CA  TYR A1023     -37.757  14.482  -5.831  1.00  3.880          C  
ATOM  16965  C   TYR A1023     -38.042  14.869  -7.268  1.00  3.570          C  
ATOM  16966  O   TYR A1023     -37.354  14.441  -8.196  1.00  3.650          O  
ATOM  16967  CB  TYR A1023     -36.807  15.528  -5.257  1.00  5.300          C  
ATOM  16968  CG  TYR A1023     -36.595  15.432  -3.789  1.00  5.300          C  
ATOM  16969  CD1 TYR A1023     -35.632  14.568  -3.295  1.00  5.300          C  
ATOM  16970  CD2 TYR A1023     -37.336  16.215  -2.928  1.00  5.300          C  
ATOM  16971  CE1 TYR A1023     -35.422  14.480  -1.948  1.00  5.300          C  
ATOM  16972  CE2 TYR A1023     -37.118  16.127  -1.571  1.00  5.300          C  
ATOM  16973  CZ  TYR A1023     -36.166  15.262  -1.086  1.00  5.300          C  
ATOM  16974  OH  TYR A1023     -35.939  15.165   0.260  1.00  5.300          O  
ATOM  16975  H   TYR A1023     -36.202  13.025  -5.939  1.00  4.260          H  
ATOM  16976  HA  TYR A1023     -38.700  14.505  -5.286  1.00  4.660          H  
ATOM  16977 1HB  TYR A1023     -35.837  15.456  -5.755  1.00  6.360          H  
ATOM  16978 2HB  TYR A1023     -37.208  16.519  -5.476  1.00  6.360          H  
ATOM  16979  HD1 TYR A1023     -35.042  13.955  -3.974  1.00  6.360          H  
ATOM  16980  HD2 TYR A1023     -38.083  16.901  -3.319  1.00  6.360          H  
ATOM  16981  HE1 TYR A1023     -34.666  13.799  -1.555  1.00  6.360          H  
ATOM  16982  HE2 TYR A1023     -37.692  16.741  -0.883  1.00  6.360          H  
ATOM  16983  HH  TYR A1023     -35.183  14.583   0.402  1.00  6.360          H  
ATOM  16984  N   ASN A1024     -39.056  15.708  -7.432  1.00  3.700          N  
ATOM  16985  CA  ASN A1024     -39.375  16.322  -8.709  1.00  3.780          C  
ATOM  16986  C   ASN A1024     -38.703  17.690  -8.764  1.00  3.760          C  
ATOM  16987  O   ASN A1024     -38.533  18.334  -7.717  1.00  3.970          O  
ATOM  16988  CB  ASN A1024     -40.872  16.449  -8.894  1.00  5.260          C  
ATOM  16989  CG  ASN A1024     -41.546  15.123  -9.018  1.00  5.260          C  
ATOM  16990  OD1 ASN A1024     -41.036  14.210  -9.676  1.00  5.260          O  
ATOM  16991  ND2 ASN A1024     -42.688  14.995  -8.400  1.00  5.260          N  
ATOM  16992  H   ASN A1024     -39.602  15.950  -6.619  1.00  4.440          H  
ATOM  16993  HA  ASN A1024     -38.961  15.713  -9.515  1.00  4.540          H  
ATOM  16994 1HB  ASN A1024     -41.299  16.986  -8.046  1.00  6.310          H  
ATOM  16995 2HB  ASN A1024     -41.078  17.033  -9.788  1.00  6.310          H  
ATOM  16996 1HD2 ASN A1024     -43.188  14.129  -8.448  1.00  6.310          H  
ATOM  16997 2HD2 ASN A1024     -43.070  15.759  -7.881  1.00  6.310          H  
ATOM  16998  N   SER A1025     -38.468  18.205  -9.976  1.00  3.890          N  
ATOM  16999  CA  SER A1025     -37.844  19.520 -10.167  1.00  4.110          C  
ATOM  17000  C   SER A1025     -38.660  20.660  -9.557  1.00  4.100          C  
ATOM  17001  O   SER A1025     -38.137  21.741  -9.268  1.00  4.260          O  
ATOM  17002  CB  SER A1025     -37.626  19.787 -11.646  1.00  5.670          C  
ATOM  17003  OG  SER A1025     -38.842  19.966 -12.323  1.00  5.670          O  
ATOM  17004  H   SER A1025     -38.661  17.643 -10.797  1.00  4.670          H  
ATOM  17005  HA  SER A1025     -36.866  19.493  -9.688  1.00  4.930          H  
ATOM  17006 1HB  SER A1025     -37.005  20.675 -11.765  1.00  6.800          H  
ATOM  17007 2HB  SER A1025     -37.084  18.951 -12.084  1.00  6.800          H  
ATOM  17008  HG  SER A1025     -38.613  19.997 -13.263  1.00  6.800          H  
ATOM  17009  N   PHE A1026     -39.940  20.398  -9.309  1.00  4.270          N  
ATOM  17010  CA  PHE A1026     -40.876  21.345  -8.713  1.00  4.520          C  
ATOM  17011  C   PHE A1026     -40.565  21.598  -7.244  1.00  3.920          C  
ATOM  17012  O   PHE A1026     -41.027  22.583  -6.668  1.00  4.010          O  
ATOM  17013  CB  PHE A1026     -42.299  20.837  -8.865  1.00  6.230          C  
ATOM  17014  CG  PHE A1026     -42.773  20.943 -10.263  1.00  6.230          C  
ATOM  17015  CD1 PHE A1026     -42.740  19.847 -11.104  1.00  6.230          C  
ATOM  17016  CD2 PHE A1026     -43.253  22.150 -10.754  1.00  6.230          C  
ATOM  17017  CE1 PHE A1026     -43.173  19.952 -12.406  1.00  6.230          C  
ATOM  17018  CE2 PHE A1026     -43.689  22.255 -12.054  1.00  6.230          C  
ATOM  17019  CZ  PHE A1026     -43.647  21.154 -12.881  1.00  6.230          C  
ATOM  17020  H   PHE A1026     -40.275  19.489  -9.585  1.00  5.120          H  
ATOM  17021  HA  PHE A1026     -40.798  22.288  -9.239  1.00  5.420          H  
ATOM  17022 1HB  PHE A1026     -42.358  19.797  -8.554  1.00  7.470          H  
ATOM  17023 2HB  PHE A1026     -42.967  21.415  -8.227  1.00  7.470          H  
ATOM  17024  HD1 PHE A1026     -42.369  18.895 -10.736  1.00  7.470          H  
ATOM  17025  HD2 PHE A1026     -43.284  23.022 -10.096  1.00  7.470          H  
ATOM  17026  HE1 PHE A1026     -43.142  19.082 -13.061  1.00  7.470          H  
ATOM  17027  HE2 PHE A1026     -44.066  23.207 -12.429  1.00  7.470          H  
ATOM  17028  HZ  PHE A1026     -43.992  21.234 -13.912  1.00  7.470          H  
ATOM  17029  N   ARG A1027     -39.813  20.684  -6.633  1.00  3.710          N  
ATOM  17030  CA  ARG A1027     -39.427  20.801  -5.242  1.00  3.710          C  
ATOM  17031  C   ARG A1027     -37.950  21.175  -5.149  1.00  3.450          C  
ATOM  17032  O   ARG A1027     -37.549  21.892  -4.231  1.00  3.530          O  
ATOM  17033  CB  ARG A1027     -39.654  19.492  -4.507  1.00  5.190          C  
ATOM  17034  CG  ARG A1027     -41.110  19.072  -4.381  1.00  5.190          C  
ATOM  17035  CD  ARG A1027     -41.254  17.768  -3.683  1.00  5.190          C  
ATOM  17036  NE  ARG A1027     -40.903  17.869  -2.273  1.00  5.190          N  
ATOM  17037  CZ  ARG A1027     -40.687  16.829  -1.439  1.00  5.190          C  
ATOM  17038  NH1 ARG A1027     -40.765  15.583  -1.874  1.00  5.190          N  
ATOM  17039  NH2 ARG A1027     -40.392  17.069  -0.171  1.00  5.190          N  
ATOM  17040  H   ARG A1027     -39.464  19.895  -7.170  1.00  4.450          H  
ATOM  17041  HA  ARG A1027     -40.019  21.586  -4.773  1.00  4.450          H  
ATOM  17042 1HB  ARG A1027     -39.124  18.694  -5.033  1.00  6.230          H  
ATOM  17043 2HB  ARG A1027     -39.227  19.559  -3.508  1.00  6.230          H  
ATOM  17044 1HG  ARG A1027     -41.653  19.828  -3.815  1.00  6.230          H  
ATOM  17045 2HG  ARG A1027     -41.547  18.982  -5.377  1.00  6.230          H  
ATOM  17046 1HD  ARG A1027     -42.288  17.432  -3.759  1.00  6.230          H  
ATOM  17047 2HD  ARG A1027     -40.594  17.039  -4.153  1.00  6.230          H  
ATOM  17048  HE  ARG A1027     -40.833  18.801  -1.882  1.00  6.230          H  
ATOM  17049 1HH1 ARG A1027     -40.987  15.386  -2.837  1.00  6.230          H  
ATOM  17050 2HH1 ARG A1027     -40.594  14.815  -1.240  1.00  6.230          H  
ATOM  17051 1HH2 ARG A1027     -40.331  18.022   0.162  1.00  6.230          H  
ATOM  17052 2HH2 ARG A1027     -40.226  16.304   0.466  1.00  6.230          H  
ATOM  17053  N   GLU A1028     -37.146  20.669  -6.094  1.00  3.570          N  
ATOM  17054  CA  GLU A1028     -35.703  20.912  -6.102  1.00  4.030          C  
ATOM  17055  C   GLU A1028     -35.313  22.348  -6.453  1.00  3.790          C  
ATOM  17056  O   GLU A1028     -34.346  22.885  -5.889  1.00  4.240          O  
ATOM  17057  CB  GLU A1028     -35.007  19.991  -7.103  1.00  5.460          C  
ATOM  17058  CG  GLU A1028     -35.005  18.524  -6.743  1.00  5.460          C  
ATOM  17059  CD  GLU A1028     -34.370  17.685  -7.816  1.00  5.460          C  
ATOM  17060  OE1 GLU A1028     -34.387  18.107  -8.951  1.00  5.460          O  
ATOM  17061  OE2 GLU A1028     -33.833  16.649  -7.500  1.00  5.460          O  
ATOM  17062  H   GLU A1028     -37.555  20.061  -6.803  1.00  4.280          H  
ATOM  17063  HA  GLU A1028     -35.322  20.695  -5.106  1.00  4.840          H  
ATOM  17064 1HB  GLU A1028     -35.470  20.107  -8.067  1.00  6.550          H  
ATOM  17065 2HB  GLU A1028     -33.968  20.302  -7.209  1.00  6.550          H  
ATOM  17066 1HG  GLU A1028     -34.478  18.377  -5.802  1.00  6.550          H  
ATOM  17067 2HG  GLU A1028     -36.035  18.210  -6.608  1.00  6.550          H  
ATOM  17068  N   ARG A1029     -36.020  22.949  -7.415  1.00  3.490          N  
ATOM  17069  CA  ARG A1029     -35.684  24.284  -7.881  1.00  3.650          C  
ATOM  17070  C   ARG A1029     -35.596  25.295  -6.748  1.00  3.040          C  
ATOM  17071  O   ARG A1029     -36.509  25.439  -5.938  1.00  3.360          O  
ATOM  17072  CB  ARG A1029     -36.691  24.728  -8.935  1.00  5.050          C  
ATOM  17073  CG  ARG A1029     -38.138  24.903  -8.451  1.00  5.050          C  
ATOM  17074  CD  ARG A1029     -39.075  25.179  -9.583  1.00  5.050          C  
ATOM  17075  NE  ARG A1029     -39.219  24.016 -10.492  1.00  5.050          N  
ATOM  17076  CZ  ARG A1029     -39.968  24.000 -11.629  1.00  5.050          C  
ATOM  17077  NH1 ARG A1029     -40.639  25.082 -11.988  1.00  5.050          N  
ATOM  17078  NH2 ARG A1029     -40.038  22.911 -12.393  1.00  5.050          N  
ATOM  17079  H   ARG A1029     -36.786  22.452  -7.875  1.00  4.190          H  
ATOM  17080  HA  ARG A1029     -34.710  24.232  -8.365  1.00  4.380          H  
ATOM  17081 1HB  ARG A1029     -36.373  25.676  -9.360  1.00  6.060          H  
ATOM  17082 2HB  ARG A1029     -36.703  23.995  -9.742  1.00  6.060          H  
ATOM  17083 1HG  ARG A1029     -38.474  24.003  -7.930  1.00  6.060          H  
ATOM  17084 2HG  ARG A1029     -38.195  25.752  -7.773  1.00  6.060          H  
ATOM  17085 1HD  ARG A1029     -40.056  25.411  -9.169  1.00  6.060          H  
ATOM  17086 2HD  ARG A1029     -38.707  26.026 -10.157  1.00  6.060          H  
ATOM  17087  HE  ARG A1029     -38.710  23.153 -10.235  1.00  6.060          H  
ATOM  17088 1HH1 ARG A1029     -40.595  25.917 -11.424  1.00  6.060          H  
ATOM  17089 2HH1 ARG A1029     -41.197  25.077 -12.830  1.00  6.060          H  
ATOM  17090 1HH2 ARG A1029     -39.533  22.051 -12.157  1.00  6.060          H  
ATOM  17091 2HH2 ARG A1029     -40.593  22.930 -13.234  1.00  6.060          H  
ATOM  17092  N   LYS A1030     -34.467  26.003  -6.716  1.00  2.740          N  
ATOM  17093  CA  LYS A1030     -34.133  27.039  -5.735  1.00  2.720          C  
ATOM  17094  C   LYS A1030     -34.088  26.562  -4.275  1.00  2.130          C  
ATOM  17095  O   LYS A1030     -33.975  27.383  -3.364  1.00  2.720          O  
ATOM  17096  CB  LYS A1030     -35.109  28.214  -5.853  1.00  3.820          C  
ATOM  17097  CG  LYS A1030     -35.138  28.871  -7.226  1.00  3.820          C  
ATOM  17098  CD  LYS A1030     -36.053  30.087  -7.235  1.00  3.820          C  
ATOM  17099  CE  LYS A1030     -36.108  30.740  -8.612  1.00  3.820          C  
ATOM  17100  NZ  LYS A1030     -37.021  31.920  -8.634  1.00  3.820          N  
ATOM  17101  H   LYS A1030     -33.775  25.798  -7.424  1.00  3.290          H  
ATOM  17102  HA  LYS A1030     -33.137  27.411  -5.980  1.00  3.260          H  
ATOM  17103 1HB  LYS A1030     -36.118  27.888  -5.607  1.00  4.580          H  
ATOM  17104 2HB  LYS A1030     -34.836  28.981  -5.128  1.00  4.580          H  
ATOM  17105 1HG  LYS A1030     -34.129  29.176  -7.501  1.00  4.580          H  
ATOM  17106 2HG  LYS A1030     -35.496  28.152  -7.961  1.00  4.580          H  
ATOM  17107 1HD  LYS A1030     -37.061  29.781  -6.948  1.00  4.580          H  
ATOM  17108 2HD  LYS A1030     -35.694  30.816  -6.509  1.00  4.580          H  
ATOM  17109 1HE  LYS A1030     -35.106  31.064  -8.893  1.00  4.580          H  
ATOM  17110 2HE  LYS A1030     -36.459  30.009  -9.340  1.00  4.580          H  
ATOM  17111 1HZ  LYS A1030     -37.030  32.324  -9.561  1.00  4.580          H  
ATOM  17112 2HZ  LYS A1030     -37.957  31.630  -8.386  1.00  4.580          H  
ATOM  17113 3HZ  LYS A1030     -36.698  32.611  -7.971  1.00  4.580          H  
ATOM  17114  N   SER A1031     -34.068  25.244  -4.044  1.00  1.620          N  
ATOM  17115  CA  SER A1031     -33.998  24.673  -2.693  1.00  1.920          C  
ATOM  17116  C   SER A1031     -32.587  24.687  -2.144  1.00  1.630          C  
ATOM  17117  O   SER A1031     -32.349  24.382  -0.973  1.00  1.940          O  
ATOM  17118  CB  SER A1031     -34.465  23.237  -2.694  1.00  2.570          C  
ATOM  17119  OG  SER A1031     -33.536  22.423  -3.366  1.00  2.570          O  
ATOM  17120  H   SER A1031     -34.166  24.592  -4.828  1.00  1.940          H  
ATOM  17121  HA  SER A1031     -34.640  25.261  -2.032  1.00  2.300          H  
ATOM  17122 1HB  SER A1031     -34.577  22.896  -1.666  1.00  3.080          H  
ATOM  17123 2HB  SER A1031     -35.439  23.164  -3.179  1.00  3.080          H  
ATOM  17124  HG  SER A1031     -33.733  22.534  -4.316  1.00  3.080          H  
ATOM  17125  N   ALA A1032     -31.630  24.995  -3.005  1.00  1.560          N  
ATOM  17126  CA  ALA A1032     -30.236  24.953  -2.628  1.00  1.360          C  
ATOM  17127  C   ALA A1032     -29.897  25.885  -1.477  1.00  1.250          C  
ATOM  17128  O   ALA A1032     -29.084  25.521  -0.631  1.00  1.300          O  
ATOM  17129  CB  ALA A1032     -29.389  25.290  -3.810  1.00  1.980          C  
ATOM  17130  H   ALA A1032     -31.907  25.239  -3.944  1.00  1.870          H  
ATOM  17131  HA  ALA A1032     -30.009  23.936  -2.315  1.00  1.630          H  
ATOM  17132 1HB  ALA A1032     -28.384  25.200  -3.506  1.00  2.380          H  
ATOM  17133 2HB  ALA A1032     -29.601  24.593  -4.609  1.00  2.380          H  
ATOM  17134 3HB  ALA A1032     -29.590  26.304  -4.145  1.00  2.380          H  
ATOM  17135  N   THR A1033     -30.509  27.070  -1.414  1.00  1.250          N  
ATOM  17136  CA  THR A1033     -30.191  27.999  -0.337  1.00  1.230          C  
ATOM  17137  C   THR A1033     -30.568  27.370   0.994  1.00  1.060          C  
ATOM  17138  O   THR A1033     -29.798  27.405   1.968  1.00  1.010          O  
ATOM  17139  CB  THR A1033     -30.937  29.344  -0.511  1.00  1.730          C  
ATOM  17140  OG1 THR A1033     -30.532  29.969  -1.742  1.00  1.730          O  
ATOM  17141  CG2 THR A1033     -30.606  30.279   0.651  1.00  1.730          C  
ATOM  17142  H   THR A1033     -31.180  27.342  -2.122  1.00  1.500          H  
ATOM  17143  HA  THR A1033     -29.117  28.187  -0.339  1.00  1.480          H  
ATOM  17144  HB  THR A1033     -32.012  29.163  -0.540  1.00  2.080          H  
ATOM  17145  HG1 THR A1033     -31.116  30.710  -1.932  1.00  2.080          H  
ATOM  17146 1HG2 THR A1033     -31.132  31.223   0.514  1.00  2.080          H  
ATOM  17147 2HG2 THR A1033     -30.914  29.836   1.597  1.00  2.080          H  
ATOM  17148 3HG2 THR A1033     -29.533  30.463   0.673  1.00  2.080          H  
ATOM  17149  N   GLU A1034     -31.770  26.793   1.026  1.00  1.060          N  
ATOM  17150  CA  GLU A1034     -32.278  26.148   2.213  1.00  0.970          C  
ATOM  17151  C   GLU A1034     -31.412  24.966   2.601  1.00  0.880          C  
ATOM  17152  O   GLU A1034     -31.080  24.833   3.774  1.00  0.910          O  
ATOM  17153  CB  GLU A1034     -33.712  25.680   1.980  1.00  1.390          C  
ATOM  17154  CG  GLU A1034     -34.730  26.796   1.865  1.00  1.390          C  
ATOM  17155  CD  GLU A1034     -36.091  26.284   1.498  1.00  1.390          C  
ATOM  17156  OE1 GLU A1034     -36.186  25.134   1.139  1.00  1.390          O  
ATOM  17157  OE2 GLU A1034     -37.032  27.034   1.574  1.00  1.390          O  
ATOM  17158  H   GLU A1034     -32.345  26.830   0.194  1.00  1.270          H  
ATOM  17159  HA  GLU A1034     -32.268  26.866   3.033  1.00  1.160          H  
ATOM  17160 1HB  GLU A1034     -33.753  25.099   1.060  1.00  1.670          H  
ATOM  17161 2HB  GLU A1034     -34.018  25.026   2.789  1.00  1.670          H  
ATOM  17162 1HG  GLU A1034     -34.790  27.317   2.820  1.00  1.670          H  
ATOM  17163 2HG  GLU A1034     -34.395  27.508   1.111  1.00  1.670          H  
ATOM  17164  N   LYS A1035     -30.965  24.161   1.626  1.00  0.870          N  
ATOM  17165  CA  LYS A1035     -30.107  23.022   1.936  1.00  0.880          C  
ATOM  17166  C   LYS A1035     -28.787  23.457   2.552  1.00  0.780          C  
ATOM  17167  O   LYS A1035     -28.340  22.882   3.545  1.00  0.790          O  
ATOM  17168  CB  LYS A1035     -29.851  22.182   0.694  1.00  1.230          C  
ATOM  17169  CG  LYS A1035     -31.040  21.367   0.215  1.00  1.230          C  
ATOM  17170  CD  LYS A1035     -30.699  20.592  -1.049  1.00  1.230          C  
ATOM  17171  CE  LYS A1035     -31.881  19.750  -1.517  1.00  1.230          C  
ATOM  17172  NZ  LYS A1035     -31.588  19.034  -2.795  1.00  1.230          N  
ATOM  17173  H   LYS A1035     -31.283  24.318   0.665  1.00  1.040          H  
ATOM  17174  HA  LYS A1035     -30.621  22.399   2.665  1.00  1.060          H  
ATOM  17175 1HB  LYS A1035     -29.584  22.853  -0.114  1.00  1.470          H  
ATOM  17176 2HB  LYS A1035     -29.011  21.516   0.864  1.00  1.470          H  
ATOM  17177 1HG  LYS A1035     -31.339  20.670   0.998  1.00  1.470          H  
ATOM  17178 2HG  LYS A1035     -31.874  22.035   0.011  1.00  1.470          H  
ATOM  17179 1HD  LYS A1035     -30.434  21.296  -1.841  1.00  1.470          H  
ATOM  17180 2HD  LYS A1035     -29.845  19.938  -0.862  1.00  1.470          H  
ATOM  17181 1HE  LYS A1035     -32.116  19.016  -0.748  1.00  1.470          H  
ATOM  17182 2HE  LYS A1035     -32.745  20.399  -1.666  1.00  1.470          H  
ATOM  17183 1HZ  LYS A1035     -32.394  18.486  -3.068  1.00  1.470          H  
ATOM  17184 2HZ  LYS A1035     -31.382  19.711  -3.520  1.00  1.470          H  
ATOM  17185 3HZ  LYS A1035     -30.794  18.422  -2.668  1.00  1.470          H  
ATOM  17186  N   VAL A1036     -28.177  24.531   2.046  1.00  0.730          N  
ATOM  17187  CA  VAL A1036     -26.909  24.951   2.633  1.00  0.680          C  
ATOM  17188  C   VAL A1036     -27.136  25.254   4.109  1.00  0.710          C  
ATOM  17189  O   VAL A1036     -26.376  24.781   4.974  1.00  0.710          O  
ATOM  17190  CB  VAL A1036     -26.360  26.214   1.913  1.00  0.970          C  
ATOM  17191  CG1 VAL A1036     -25.149  26.807   2.655  1.00  0.970          C  
ATOM  17192  CG2 VAL A1036     -25.933  25.852   0.521  1.00  0.970          C  
ATOM  17193  H   VAL A1036     -28.561  24.987   1.210  1.00  0.880          H  
ATOM  17194  HA  VAL A1036     -26.188  24.138   2.541  1.00  0.820          H  
ATOM  17195  HB  VAL A1036     -27.151  26.969   1.877  1.00  1.170          H  
ATOM  17196 1HG1 VAL A1036     -24.800  27.688   2.120  1.00  1.170          H  
ATOM  17197 2HG1 VAL A1036     -25.425  27.092   3.669  1.00  1.170          H  
ATOM  17198 3HG1 VAL A1036     -24.361  26.084   2.691  1.00  1.170          H  
ATOM  17199 1HG2 VAL A1036     -25.565  26.736   0.011  1.00  1.170          H  
ATOM  17200 2HG2 VAL A1036     -25.146  25.117   0.594  1.00  1.170          H  
ATOM  17201 3HG2 VAL A1036     -26.759  25.445  -0.032  1.00  1.170          H  
ATOM  17202  N   TYR A1037     -28.201  26.021   4.394  1.00  0.760          N  
ATOM  17203  CA  TYR A1037     -28.567  26.353   5.757  1.00  0.800          C  
ATOM  17204  C   TYR A1037     -28.861  25.140   6.621  1.00  0.830          C  
ATOM  17205  O   TYR A1037     -28.276  24.984   7.695  1.00  0.880          O  
ATOM  17206  CB  TYR A1037     -29.794  27.269   5.795  1.00  1.100          C  
ATOM  17207  CG  TYR A1037     -30.319  27.477   7.210  1.00  1.100          C  
ATOM  17208  CD1 TYR A1037     -29.716  28.389   8.053  1.00  1.100          C  
ATOM  17209  CD2 TYR A1037     -31.401  26.719   7.666  1.00  1.100          C  
ATOM  17210  CE1 TYR A1037     -30.182  28.545   9.345  1.00  1.100          C  
ATOM  17211  CE2 TYR A1037     -31.861  26.872   8.950  1.00  1.100          C  
ATOM  17212  CZ  TYR A1037     -31.255  27.782   9.793  1.00  1.100          C  
ATOM  17213  OH  TYR A1037     -31.713  27.940  11.086  1.00  1.100          O  
ATOM  17214  H   TYR A1037     -28.777  26.380   3.619  1.00  0.910          H  
ATOM  17215  HA  TYR A1037     -27.724  26.878   6.208  1.00  0.960          H  
ATOM  17216 1HB  TYR A1037     -29.544  28.240   5.369  1.00  1.320          H  
ATOM  17217 2HB  TYR A1037     -30.591  26.846   5.192  1.00  1.320          H  
ATOM  17218  HD1 TYR A1037     -28.869  28.979   7.706  1.00  1.320          H  
ATOM  17219  HD2 TYR A1037     -31.879  25.999   7.006  1.00  1.320          H  
ATOM  17220  HE1 TYR A1037     -29.703  29.262  10.012  1.00  1.320          H  
ATOM  17221  HE2 TYR A1037     -32.701  26.274   9.300  1.00  1.320          H  
ATOM  17222  HH  TYR A1037     -31.189  28.611  11.532  1.00  1.320          H  
ATOM  17223  N   PHE A1038     -29.768  24.277   6.163  1.00  0.830          N  
ATOM  17224  CA  PHE A1038     -30.191  23.163   6.986  1.00  0.850          C  
ATOM  17225  C   PHE A1038     -29.106  22.183   7.261  1.00  0.790          C  
ATOM  17226  O   PHE A1038     -28.998  21.721   8.389  1.00  0.800          O  
ATOM  17227  CB  PHE A1038     -31.388  22.428   6.394  1.00  1.180          C  
ATOM  17228  CG  PHE A1038     -32.677  23.113   6.668  1.00  1.180          C  
ATOM  17229  CD1 PHE A1038     -33.388  23.745   5.664  1.00  1.180          C  
ATOM  17230  CD2 PHE A1038     -33.179  23.141   7.965  1.00  1.180          C  
ATOM  17231  CE1 PHE A1038     -34.567  24.396   5.942  1.00  1.180          C  
ATOM  17232  CE2 PHE A1038     -34.356  23.787   8.247  1.00  1.180          C  
ATOM  17233  CZ  PHE A1038     -35.052  24.418   7.236  1.00  1.180          C  
ATOM  17234  H   PHE A1038     -30.189  24.430   5.252  1.00  1.000          H  
ATOM  17235  HA  PHE A1038     -30.506  23.573   7.944  1.00  1.020          H  
ATOM  17236 1HB  PHE A1038     -31.262  22.351   5.313  1.00  1.420          H  
ATOM  17237 2HB  PHE A1038     -31.437  21.417   6.794  1.00  1.420          H  
ATOM  17238  HD1 PHE A1038     -33.012  23.727   4.650  1.00  1.420          H  
ATOM  17239  HD2 PHE A1038     -32.625  22.640   8.770  1.00  1.420          H  
ATOM  17240  HE1 PHE A1038     -35.119  24.895   5.140  1.00  1.420          H  
ATOM  17241  HE2 PHE A1038     -34.740  23.803   9.269  1.00  1.420          H  
ATOM  17242  HZ  PHE A1038     -35.985  24.934   7.459  1.00  1.420          H  
ATOM  17243  N   TYR A1039     -28.282  21.849   6.275  1.00  0.740          N  
ATOM  17244  CA  TYR A1039     -27.270  20.864   6.579  1.00  0.680          C  
ATOM  17245  C   TYR A1039     -26.287  21.449   7.582  1.00  0.640          C  
ATOM  17246  O   TYR A1039     -25.977  20.821   8.596  1.00  0.630          O  
ATOM  17247  CB  TYR A1039     -26.618  20.328   5.318  1.00  0.980          C  
ATOM  17248  CG  TYR A1039     -27.543  19.408   4.576  1.00  0.980          C  
ATOM  17249  CD1 TYR A1039     -28.034  19.778   3.343  1.00  0.980          C  
ATOM  17250  CD2 TYR A1039     -27.931  18.194   5.145  1.00  0.980          C  
ATOM  17251  CE1 TYR A1039     -28.910  18.964   2.678  1.00  0.980          C  
ATOM  17252  CE2 TYR A1039     -28.805  17.380   4.474  1.00  0.980          C  
ATOM  17253  CZ  TYR A1039     -29.299  17.774   3.247  1.00  0.980          C  
ATOM  17254  OH  TYR A1039     -30.162  16.980   2.566  1.00  0.980          O  
ATOM  17255  H   TYR A1039     -28.368  22.251   5.336  1.00  0.890          H  
ATOM  17256  HA  TYR A1039     -27.755  20.019   7.033  1.00  0.820          H  
ATOM  17257 1HB  TYR A1039     -26.361  21.157   4.655  1.00  1.170          H  
ATOM  17258 2HB  TYR A1039     -25.718  19.784   5.563  1.00  1.170          H  
ATOM  17259  HD1 TYR A1039     -27.728  20.710   2.891  1.00  1.170          H  
ATOM  17260  HD2 TYR A1039     -27.553  17.889   6.110  1.00  1.170          H  
ATOM  17261  HE1 TYR A1039     -29.295  19.252   1.703  1.00  1.170          H  
ATOM  17262  HE2 TYR A1039     -29.119  16.426   4.907  1.00  1.170          H  
ATOM  17263  HH  TYR A1039     -30.127  16.060   2.920  1.00  1.170          H  
ATOM  17264  N   SER A1040     -25.918  22.721   7.403  1.00  0.640          N  
ATOM  17265  CA  SER A1040     -24.985  23.366   8.314  1.00  0.640          C  
ATOM  17266  C   SER A1040     -25.539  23.386   9.742  1.00  0.660          C  
ATOM  17267  O   SER A1040     -24.798  23.225  10.717  1.00  0.670          O  
ATOM  17268  CB  SER A1040     -24.734  24.798   7.864  1.00  0.900          C  
ATOM  17269  OG  SER A1040     -24.101  24.839   6.615  1.00  0.900          O  
ATOM  17270  H   SER A1040     -26.220  23.248   6.581  1.00  0.770          H  
ATOM  17271  HA  SER A1040     -24.049  22.811   8.307  1.00  0.770          H  
ATOM  17272 1HB  SER A1040     -25.678  25.336   7.810  1.00  1.080          H  
ATOM  17273 2HB  SER A1040     -24.116  25.299   8.605  1.00  1.080          H  
ATOM  17274  HG  SER A1040     -24.822  24.716   5.955  1.00  1.080          H  
ATOM  17275  N   ASN A1041     -26.859  23.564   9.849  1.00  0.700          N  
ATOM  17276  CA  ASN A1041     -27.586  23.674  11.102  1.00  0.730          C  
ATOM  17277  C   ASN A1041     -28.368  22.431  11.596  1.00  0.710          C  
ATOM  17278  O   ASN A1041     -29.164  22.557  12.533  1.00  0.720          O  
ATOM  17279  CB  ASN A1041     -28.512  24.869  10.967  1.00  1.010          C  
ATOM  17280  CG  ASN A1041     -27.733  26.188  10.949  1.00  1.010          C  
ATOM  17281  OD1 ASN A1041     -27.361  26.751  11.997  1.00  1.010          O  
ATOM  17282  ND2 ASN A1041     -27.456  26.668   9.778  1.00  1.010          N  
ATOM  17283  H   ASN A1041     -27.384  23.726   8.984  1.00  0.840          H  
ATOM  17284  HA  ASN A1041     -26.857  23.904  11.877  1.00  0.880          H  
ATOM  17285 1HB  ASN A1041     -29.064  24.781  10.032  1.00  1.210          H  
ATOM  17286 2HB  ASN A1041     -29.248  24.876  11.754  1.00  1.210          H  
ATOM  17287 1HD2 ASN A1041     -26.942  27.519   9.693  1.00  1.210          H  
ATOM  17288 2HD2 ASN A1041     -27.757  26.163   8.949  1.00  1.210          H  
ATOM  17289  N   ILE A1042     -28.124  21.222  11.062  1.00  0.670          N  
ATOM  17290  CA  ILE A1042     -28.904  20.056  11.545  1.00  0.660          C  
ATOM  17291  C   ILE A1042     -28.675  19.850  13.036  1.00  0.650          C  
ATOM  17292  O   ILE A1042     -29.590  19.546  13.803  1.00  0.720          O  
ATOM  17293  CB  ILE A1042     -28.543  18.712  10.832  1.00  0.930          C  
ATOM  17294  CG1 ILE A1042     -28.886  18.728   9.345  1.00  0.930          C  
ATOM  17295  CG2 ILE A1042     -29.240  17.550  11.477  1.00  0.930          C  
ATOM  17296  CD1 ILE A1042     -30.369  18.929   8.927  1.00  0.930          C  
ATOM  17297  H   ILE A1042     -27.445  21.133  10.294  1.00  0.800          H  
ATOM  17298  HA  ILE A1042     -29.958  20.260  11.394  1.00  0.790          H  
ATOM  17299  HB  ILE A1042     -27.470  18.559  10.908  1.00  1.110          H  
ATOM  17300 1HG1 ILE A1042     -28.314  19.499   8.947  1.00  1.110          H  
ATOM  17301 2HG1 ILE A1042     -28.551  17.787   8.909  1.00  1.110          H  
ATOM  17302 1HG2 ILE A1042     -28.946  16.646  10.957  1.00  1.110          H  
ATOM  17303 2HG2 ILE A1042     -28.977  17.474  12.521  1.00  1.110          H  
ATOM  17304 3HG2 ILE A1042     -30.275  17.663  11.399  1.00  1.110          H  
ATOM  17305 1HD1 ILE A1042     -30.421  18.936   7.840  1.00  1.110          H  
ATOM  17306 2HD1 ILE A1042     -30.995  18.127   9.305  1.00  1.110          H  
ATOM  17307 3HD1 ILE A1042     -30.738  19.880   9.303  1.00  1.110          H  
ATOM  17308  N   MET A1043     -27.444  20.013  13.464  1.00  0.600          N  
ATOM  17309  CA  MET A1043     -27.093  19.747  14.844  1.00  0.570          C  
ATOM  17310  C   MET A1043     -27.521  20.827  15.835  1.00  0.580          C  
ATOM  17311  O   MET A1043     -27.191  20.756  17.022  1.00  0.560          O  
ATOM  17312  CB  MET A1043     -25.613  19.485  14.966  1.00  0.810          C  
ATOM  17313  CG  MET A1043     -25.174  18.224  14.260  1.00  0.810          C  
ATOM  17314  SD  MET A1043     -23.460  17.903  14.485  1.00  0.810          S  
ATOM  17315  CE  MET A1043     -23.463  17.267  16.152  1.00  0.810          C  
ATOM  17316  H   MET A1043     -26.737  20.304  12.799  1.00  0.720          H  
ATOM  17317  HA  MET A1043     -27.606  18.832  15.134  1.00  0.680          H  
ATOM  17318 1HB  MET A1043     -25.065  20.320  14.528  1.00  0.970          H  
ATOM  17319 2HB  MET A1043     -25.343  19.434  16.009  1.00  0.970          H  
ATOM  17320 1HG  MET A1043     -25.734  17.381  14.621  1.00  0.970          H  
ATOM  17321 2HG  MET A1043     -25.368  18.320  13.192  1.00  0.970          H  
ATOM  17322 1HE  MET A1043     -22.462  17.045  16.416  1.00  0.970          H  
ATOM  17323 2HE  MET A1043     -23.854  18.000  16.849  1.00  0.970          H  
ATOM  17324 3HE  MET A1043     -24.065  16.357  16.201  1.00  0.970          H  
ATOM  17325  N   ASN A1044     -28.292  21.823  15.406  1.00  0.610          N  
ATOM  17326  CA  ASN A1044     -28.744  22.802  16.378  1.00  0.640          C  
ATOM  17327  C   ASN A1044     -29.809  22.196  17.286  1.00  0.630          C  
ATOM  17328  O   ASN A1044     -30.170  22.782  18.304  1.00  0.650          O  
ATOM  17329  CB  ASN A1044     -29.262  24.042  15.716  1.00  0.880          C  
ATOM  17330  CG  ASN A1044     -28.186  24.847  15.104  1.00  0.880          C  
ATOM  17331  OD1 ASN A1044     -26.999  24.767  15.453  1.00  0.880          O  
ATOM  17332  ND2 ASN A1044     -28.580  25.632  14.175  1.00  0.880          N  
ATOM  17333  H   ASN A1044     -28.565  21.920  14.420  1.00  0.730          H  
ATOM  17334  HA  ASN A1044     -27.901  23.081  17.009  1.00  0.770          H  
ATOM  17335 1HB  ASN A1044     -29.979  23.768  14.938  1.00  1.060          H  
ATOM  17336 2HB  ASN A1044     -29.783  24.638  16.449  1.00  1.060          H  
ATOM  17337 1HD2 ASN A1044     -27.927  26.195  13.660  1.00  1.060          H  
ATOM  17338 2HD2 ASN A1044     -29.543  25.650  13.911  1.00  1.060          H  
ATOM  17339  N   ILE A1045     -30.278  20.989  16.948  1.00  0.630          N  
ATOM  17340  CA  ILE A1045     -31.256  20.246  17.743  1.00  0.650          C  
ATOM  17341  C   ILE A1045     -30.686  19.844  19.100  1.00  0.630          C  
ATOM  17342  O   ILE A1045     -31.417  19.455  20.010  1.00  0.670          O  
ATOM  17343  CB  ILE A1045     -31.721  18.984  16.997  1.00  0.900          C  
ATOM  17344  CG1 ILE A1045     -30.517  17.981  16.780  1.00  0.900          C  
ATOM  17345  CG2 ILE A1045     -32.334  19.420  15.709  1.00  0.900          C  
ATOM  17346  CD1 ILE A1045     -30.894  16.626  16.230  1.00  0.900          C  
ATOM  17347  H   ILE A1045     -29.940  20.579  16.072  1.00  0.760          H  
ATOM  17348  HA  ILE A1045     -32.123  20.886  17.913  1.00  0.780          H  
ATOM  17349  HB  ILE A1045     -32.466  18.460  17.591  1.00  1.080          H  
ATOM  17350 1HG1 ILE A1045     -29.796  18.429  16.112  1.00  1.080          H  
ATOM  17351 2HG1 ILE A1045     -30.042  17.791  17.733  1.00  1.080          H  
ATOM  17352 1HG2 ILE A1045     -32.690  18.566  15.172  1.00  1.080          H  
ATOM  17353 2HG2 ILE A1045     -33.162  20.089  15.925  1.00  1.080          H  
ATOM  17354 3HG2 ILE A1045     -31.609  19.944  15.111  1.00  1.080          H  
ATOM  17355 1HD1 ILE A1045     -29.997  16.017  16.146  1.00  1.080          H  
ATOM  17356 2HD1 ILE A1045     -31.592  16.144  16.909  1.00  1.080          H  
ATOM  17357 3HD1 ILE A1045     -31.354  16.720  15.249  1.00  1.080          H  
ATOM  17358  N   PHE A1046     -29.363  19.930  19.244  1.00  0.600          N  
ATOM  17359  CA  PHE A1046     -28.727  19.583  20.496  1.00  0.590          C  
ATOM  17360  C   PHE A1046     -28.392  20.836  21.337  1.00  0.600          C  
ATOM  17361  O   PHE A1046     -27.825  20.715  22.424  1.00  0.620          O  
ATOM  17362  CB  PHE A1046     -27.396  18.864  20.223  1.00  0.830          C  
ATOM  17363  CG  PHE A1046     -27.434  17.588  19.429  1.00  0.830          C  
ATOM  17364  CD1 PHE A1046     -27.100  17.590  18.091  1.00  0.830          C  
ATOM  17365  CD2 PHE A1046     -27.748  16.401  20.006  1.00  0.830          C  
ATOM  17366  CE1 PHE A1046     -27.100  16.442  17.353  1.00  0.830          C  
ATOM  17367  CE2 PHE A1046     -27.736  15.244  19.281  1.00  0.830          C  
ATOM  17368  CZ  PHE A1046     -27.414  15.277  17.935  1.00  0.830          C  
ATOM  17369  H   PHE A1046     -28.783  20.243  18.459  1.00  0.720          H  
ATOM  17370  HA  PHE A1046     -29.393  18.937  21.058  1.00  0.710          H  
ATOM  17371 1HB  PHE A1046     -26.708  19.556  19.731  1.00  1.000          H  
ATOM  17372 2HB  PHE A1046     -26.973  18.601  21.175  1.00  1.000          H  
ATOM  17373  HD1 PHE A1046     -26.837  18.518  17.628  1.00  1.000          H  
ATOM  17374  HD2 PHE A1046     -27.994  16.383  21.049  1.00  1.000          H  
ATOM  17375  HE1 PHE A1046     -26.848  16.462  16.304  1.00  1.000          H  
ATOM  17376  HE2 PHE A1046     -27.984  14.299  19.770  1.00  1.000          H  
ATOM  17377  HZ  PHE A1046     -27.415  14.373  17.336  1.00  1.000          H  
ATOM  17378  N   LYS A1047     -28.712  22.045  20.846  1.00  0.640          N  
ATOM  17379  CA  LYS A1047     -28.286  23.263  21.545  1.00  0.680          C  
ATOM  17380  C   LYS A1047     -29.355  24.046  22.300  1.00  0.780          C  
ATOM  17381  O   LYS A1047     -30.521  24.096  21.907  1.00  0.890          O  
ATOM  17382  CB  LYS A1047     -27.622  24.209  20.548  1.00  0.940          C  
ATOM  17383  CG  LYS A1047     -26.324  23.699  19.986  1.00  0.940          C  
ATOM  17384  CD  LYS A1047     -25.681  24.725  19.051  1.00  0.940          C  
ATOM  17385  CE  LYS A1047     -24.247  24.325  18.714  1.00  0.940          C  
ATOM  17386  NZ  LYS A1047     -24.165  23.080  17.917  1.00  0.940          N  
ATOM  17387  H   LYS A1047     -29.232  22.136  19.969  1.00  0.770          H  
ATOM  17388  HA  LYS A1047     -27.535  22.974  22.278  1.00  0.820          H  
ATOM  17389 1HB  LYS A1047     -28.302  24.387  19.708  1.00  1.120          H  
ATOM  17390 2HB  LYS A1047     -27.432  25.173  21.021  1.00  1.120          H  
ATOM  17391 1HG  LYS A1047     -25.641  23.461  20.800  1.00  1.120          H  
ATOM  17392 2HG  LYS A1047     -26.529  22.783  19.426  1.00  1.120          H  
ATOM  17393 1HD  LYS A1047     -26.259  24.794  18.127  1.00  1.120          H  
ATOM  17394 2HD  LYS A1047     -25.679  25.708  19.530  1.00  1.120          H  
ATOM  17395 1HE  LYS A1047     -23.769  25.130  18.160  1.00  1.120          H  
ATOM  17396 2HE  LYS A1047     -23.708  24.169  19.647  1.00  1.120          H  
ATOM  17397 1HZ  LYS A1047     -23.171  22.848  17.764  1.00  1.120          H  
ATOM  17398 2HZ  LYS A1047     -24.570  22.313  18.421  1.00  1.120          H  
ATOM  17399 3HZ  LYS A1047     -24.629  23.184  17.034  1.00  1.120          H  
ATOM  17400  N   LYS A1048     -28.915  24.732  23.361  1.00  0.820          N  
ATOM  17401  CA  LYS A1048     -29.761  25.640  24.144  1.00  0.740          C  
ATOM  17402  C   LYS A1048     -30.061  26.918  23.371  1.00  0.790          C  
ATOM  17403  O   LYS A1048     -31.136  27.510  23.526  1.00  1.020          O  
ATOM  17404  CB  LYS A1048     -29.108  25.952  25.490  1.00  1.070          C  
ATOM  17405  CG  LYS A1048     -29.096  24.759  26.428  1.00  1.070          C  
ATOM  17406  CD  LYS A1048     -28.434  25.046  27.766  1.00  1.070          C  
ATOM  17407  CE  LYS A1048     -28.395  23.780  28.643  1.00  1.070          C  
ATOM  17408  NZ  LYS A1048     -27.718  24.019  29.940  1.00  1.070          N  
ATOM  17409  H   LYS A1048     -27.948  24.615  23.631  1.00  0.980          H  
ATOM  17410  HA  LYS A1048     -30.716  25.151  24.337  1.00  0.890          H  
ATOM  17411 1HB  LYS A1048     -28.080  26.281  25.331  1.00  1.280          H  
ATOM  17412 2HB  LYS A1048     -29.644  26.767  25.978  1.00  1.280          H  
ATOM  17413 1HG  LYS A1048     -30.131  24.487  26.616  1.00  1.280          H  
ATOM  17414 2HG  LYS A1048     -28.594  23.919  25.948  1.00  1.280          H  
ATOM  17415 1HD  LYS A1048     -27.416  25.402  27.605  1.00  1.280          H  
ATOM  17416 2HD  LYS A1048     -28.996  25.818  28.290  1.00  1.280          H  
ATOM  17417 1HE  LYS A1048     -29.413  23.439  28.836  1.00  1.280          H  
ATOM  17418 2HE  LYS A1048     -27.858  22.996  28.106  1.00  1.280          H  
ATOM  17419 1HZ  LYS A1048     -27.710  23.157  30.472  1.00  1.280          H  
ATOM  17420 2HZ  LYS A1048     -26.769  24.322  29.779  1.00  1.280          H  
ATOM  17421 3HZ  LYS A1048     -28.226  24.730  30.448  1.00  1.280          H  
ATOM  17422  N   SER A1049     -29.090  27.356  22.571  1.00  0.680          N  
ATOM  17423  CA  SER A1049     -29.239  28.557  21.772  1.00  0.730          C  
ATOM  17424  C   SER A1049     -28.342  28.492  20.538  1.00  0.720          C  
ATOM  17425  O   SER A1049     -27.304  27.820  20.538  1.00  0.770          O  
ATOM  17426  CB  SER A1049     -28.915  29.779  22.598  1.00  1.000          C  
ATOM  17427  OG  SER A1049     -27.556  29.823  22.950  1.00  1.000          O  
ATOM  17428  H   SER A1049     -28.222  26.851  22.513  1.00  0.820          H  
ATOM  17429  HA  SER A1049     -30.274  28.620  21.441  1.00  0.880          H  
ATOM  17430 1HB  SER A1049     -29.181  30.647  22.038  1.00  1.200          H  
ATOM  17431 2HB  SER A1049     -29.527  29.777  23.498  1.00  1.200          H  
ATOM  17432  HG  SER A1049     -27.442  30.629  23.455  1.00  1.200          H  
ATOM  17433  N   ILE A1050     -28.717  29.242  19.503  1.00  0.740          N  
ATOM  17434  CA  ILE A1050     -27.944  29.278  18.264  1.00  0.810          C  
ATOM  17435  C   ILE A1050     -27.312  30.637  18.017  1.00  0.810          C  
ATOM  17436  O   ILE A1050     -28.016  31.643  17.890  1.00  0.780          O  
ATOM  17437  CB  ILE A1050     -28.867  29.005  17.058  1.00  1.110          C  
ATOM  17438  CG1 ILE A1050     -29.582  27.659  17.231  1.00  1.110          C  
ATOM  17439  CG2 ILE A1050     -28.039  29.014  15.744  1.00  1.110          C  
ATOM  17440  CD1 ILE A1050     -30.745  27.452  16.262  1.00  1.110          C  
ATOM  17441  H   ILE A1050     -29.584  29.774  19.603  1.00  0.890          H  
ATOM  17442  HA  ILE A1050     -27.156  28.528  18.313  1.00  0.970          H  
ATOM  17443  HB  ILE A1050     -29.589  29.763  16.986  1.00  1.330          H  
ATOM  17444 1HG1 ILE A1050     -28.857  26.861  17.107  1.00  1.330          H  
ATOM  17445 2HG1 ILE A1050     -29.984  27.597  18.237  1.00  1.330          H  
ATOM  17446 1HG2 ILE A1050     -28.679  28.841  14.890  1.00  1.330          H  
ATOM  17447 2HG2 ILE A1050     -27.551  29.976  15.609  1.00  1.330          H  
ATOM  17448 3HG2 ILE A1050     -27.279  28.229  15.785  1.00  1.330          H  
ATOM  17449 1HD1 ILE A1050     -31.214  26.491  16.455  1.00  1.330          H  
ATOM  17450 2HD1 ILE A1050     -31.479  28.244  16.412  1.00  1.330          H  
ATOM  17451 3HD1 ILE A1050     -30.409  27.478  15.239  1.00  1.330          H  
ATOM  17452  N   SER A1051     -25.992  30.680  17.908  1.00  0.910          N  
ATOM  17453  CA  SER A1051     -25.337  31.955  17.635  1.00  0.950          C  
ATOM  17454  C   SER A1051     -25.347  32.210  16.137  1.00  0.940          C  
ATOM  17455  O   SER A1051     -24.983  31.330  15.351  1.00  1.050          O  
ATOM  17456  CB  SER A1051     -23.907  31.952  18.141  1.00  1.310          C  
ATOM  17457  OG  SER A1051     -23.855  31.842  19.539  1.00  1.310          O  
ATOM  17458  H   SER A1051     -25.448  29.837  18.034  1.00  1.090          H  
ATOM  17459  HA  SER A1051     -25.891  32.758  18.120  1.00  1.140          H  
ATOM  17460 1HB  SER A1051     -23.365  31.124  17.689  1.00  1.580          H  
ATOM  17461 2HB  SER A1051     -23.415  32.874  17.827  1.00  1.580          H  
ATOM  17462  HG  SER A1051     -22.922  31.825  19.768  1.00  1.580          H  
ATOM  17463  N   LEU A1052     -25.753  33.407  15.735  1.00  0.920          N  
ATOM  17464  CA  LEU A1052     -25.791  33.760  14.330  1.00  0.960          C  
ATOM  17465  C   LEU A1052     -24.623  34.652  13.939  1.00  1.070          C  
ATOM  17466  O   LEU A1052     -24.009  35.316  14.778  1.00  1.420          O  
ATOM  17467  CB  LEU A1052     -27.124  34.433  13.997  1.00  1.330          C  
ATOM  17468  CG  LEU A1052     -28.405  33.607  14.329  1.00  1.330          C  
ATOM  17469  CD1 LEU A1052     -29.619  34.456  13.997  1.00  1.330          C  
ATOM  17470  CD2 LEU A1052     -28.423  32.278  13.552  1.00  1.330          C  
ATOM  17471  H   LEU A1052     -26.084  34.097  16.416  1.00  1.100          H  
ATOM  17472  HA  LEU A1052     -25.700  32.854  13.742  1.00  1.150          H  
ATOM  17473 1HB  LEU A1052     -27.184  35.366  14.564  1.00  1.590          H  
ATOM  17474 2HB  LEU A1052     -27.144  34.686  12.940  1.00  1.590          H  
ATOM  17475  HG  LEU A1052     -28.428  33.392  15.403  1.00  1.590          H  
ATOM  17476 1HD1 LEU A1052     -30.521  33.918  14.242  1.00  1.590          H  
ATOM  17477 2HD1 LEU A1052     -29.584  35.360  14.567  1.00  1.590          H  
ATOM  17478 3HD1 LEU A1052     -29.622  34.699  12.935  1.00  1.590          H  
ATOM  17479 1HD2 LEU A1052     -29.322  31.728  13.803  1.00  1.590          H  
ATOM  17480 2HD2 LEU A1052     -28.409  32.476  12.481  1.00  1.590          H  
ATOM  17481 3HD2 LEU A1052     -27.562  31.672  13.818  1.00  1.590          H  
ATOM  17482  N   ALA A1053     -24.328  34.674  12.641  1.00  1.190          N  
ATOM  17483  CA  ALA A1053     -23.246  35.477  12.074  1.00  1.260          C  
ATOM  17484  C   ALA A1053     -23.399  36.969  12.349  1.00  1.240          C  
ATOM  17485  O   ALA A1053     -22.408  37.689  12.455  1.00  1.300          O  
ATOM  17486  CB  ALA A1053     -23.170  35.256  10.575  1.00  1.740          C  
ATOM  17487  H   ALA A1053     -24.873  34.091  12.020  1.00  1.430          H  
ATOM  17488  HA  ALA A1053     -22.313  35.147  12.533  1.00  1.510          H  
ATOM  17489 1HB  ALA A1053     -22.336  35.828  10.168  1.00  2.080          H  
ATOM  17490 2HB  ALA A1053     -23.019  34.198  10.370  1.00  2.080          H  
ATOM  17491 3HB  ALA A1053     -24.098  35.589  10.112  1.00  2.080          H  
ATOM  17492  N   ASP A1054     -24.636  37.447  12.441  1.00  1.360          N  
ATOM  17493  CA  ASP A1054     -24.898  38.856  12.663  1.00  1.480          C  
ATOM  17494  C   ASP A1054     -24.908  39.279  14.131  1.00  1.470          C  
ATOM  17495  O   ASP A1054     -25.196  40.438  14.438  1.00  1.700          O  
ATOM  17496  CB  ASP A1054     -26.214  39.225  11.991  1.00  2.020          C  
ATOM  17497  CG  ASP A1054     -27.408  38.465  12.560  1.00  2.020          C  
ATOM  17498  OD1 ASP A1054     -27.261  37.732  13.533  1.00  2.020          O  
ATOM  17499  OD2 ASP A1054     -28.477  38.598  11.998  1.00  2.020          O  
ATOM  17500  H   ASP A1054     -25.440  36.836  12.349  1.00  1.630          H  
ATOM  17501  HA  ASP A1054     -24.107  39.420  12.168  1.00  1.780          H  
ATOM  17502 1HB  ASP A1054     -26.393  40.294  12.113  1.00  2.430          H  
ATOM  17503 2HB  ASP A1054     -26.143  39.023  10.921  1.00  2.430          H  
ATOM  17504  N   GLY A1055     -24.567  38.371  15.047  1.00  1.300          N  
ATOM  17505  CA  GLY A1055     -24.521  38.706  16.457  1.00  1.410          C  
ATOM  17506  C   GLY A1055     -25.802  38.386  17.214  1.00  1.330          C  
ATOM  17507  O   GLY A1055     -25.837  38.498  18.442  1.00  1.720          O  
ATOM  17508  H   GLY A1055     -24.352  37.406  14.777  1.00  1.560          H  
ATOM  17509 1HA  GLY A1055     -23.694  38.163  16.915  1.00  1.690          H  
ATOM  17510 2HA  GLY A1055     -24.294  39.765  16.566  1.00  1.690          H  
ATOM  17511  N   ARG A1056     -26.864  38.011  16.506  1.00  1.040          N  
ATOM  17512  CA  ARG A1056     -28.090  37.665  17.198  1.00  1.000          C  
ATOM  17513  C   ARG A1056     -27.985  36.236  17.701  1.00  0.910          C  
ATOM  17514  O   ARG A1056     -27.156  35.462  17.218  1.00  0.900          O  
ATOM  17515  CB  ARG A1056     -29.318  37.826  16.327  1.00  1.420          C  
ATOM  17516  CG  ARG A1056     -29.682  39.244  15.931  1.00  1.420          C  
ATOM  17517  CD  ARG A1056     -30.940  39.250  15.132  1.00  1.420          C  
ATOM  17518  NE  ARG A1056     -30.760  38.620  13.826  1.00  1.420          N  
ATOM  17519  CZ  ARG A1056     -31.711  38.059  13.069  1.00  1.420          C  
ATOM  17520  NH1 ARG A1056     -32.976  37.990  13.456  1.00  1.420          N  
ATOM  17521  NH2 ARG A1056     -31.322  37.577  11.915  1.00  1.420          N  
ATOM  17522  H   ARG A1056     -26.814  37.940  15.474  1.00  1.250          H  
ATOM  17523  HA  ARG A1056     -28.203  38.326  18.058  1.00  1.200          H  
ATOM  17524 1HB  ARG A1056     -29.125  37.320  15.397  1.00  1.700          H  
ATOM  17525 2HB  ARG A1056     -30.181  37.353  16.792  1.00  1.700          H  
ATOM  17526 1HG  ARG A1056     -29.819  39.856  16.819  1.00  1.700          H  
ATOM  17527 2HG  ARG A1056     -28.880  39.660  15.314  1.00  1.700          H  
ATOM  17528 1HD  ARG A1056     -31.706  38.706  15.679  1.00  1.700          H  
ATOM  17529 2HD  ARG A1056     -31.262  40.278  14.974  1.00  1.700          H  
ATOM  17530  HE  ARG A1056     -29.817  38.627  13.399  1.00  1.700          H  
ATOM  17531 1HH1 ARG A1056     -33.256  38.369  14.347  1.00  1.700          H  
ATOM  17532 2HH1 ARG A1056     -33.666  37.561  12.856  1.00  1.700          H  
ATOM  17533 1HH2 ARG A1056     -30.318  37.685  11.679  1.00  1.700          H  
ATOM  17534 2HH2 ARG A1056     -31.970  37.141  11.283  1.00  1.700          H  
ATOM  17535  N   VAL A1057     -28.797  35.909  18.708  1.00  0.900          N  
ATOM  17536  CA  VAL A1057     -28.855  34.557  19.239  1.00  0.840          C  
ATOM  17537  C   VAL A1057     -30.295  34.051  19.289  1.00  0.850          C  
ATOM  17538  O   VAL A1057     -31.177  34.741  19.806  1.00  0.940          O  
ATOM  17539  CB  VAL A1057     -28.221  34.500  20.649  1.00  1.200          C  
ATOM  17540  CG1 VAL A1057     -28.325  33.087  21.216  1.00  1.200          C  
ATOM  17541  CG2 VAL A1057     -26.748  34.927  20.572  1.00  1.200          C  
ATOM  17542  H   VAL A1057     -29.420  36.607  19.087  1.00  1.080          H  
ATOM  17543  HA  VAL A1057     -28.283  33.907  18.580  1.00  1.010          H  
ATOM  17544  HB  VAL A1057     -28.761  35.168  21.316  1.00  1.440          H  
ATOM  17545 1HG1 VAL A1057     -27.880  33.064  22.207  1.00  1.440          H  
ATOM  17546 2HG1 VAL A1057     -29.369  32.797  21.288  1.00  1.440          H  
ATOM  17547 3HG1 VAL A1057     -27.794  32.387  20.565  1.00  1.440          H  
ATOM  17548 1HG2 VAL A1057     -26.303  34.891  21.562  1.00  1.440          H  
ATOM  17549 2HG2 VAL A1057     -26.211  34.255  19.911  1.00  1.440          H  
ATOM  17550 3HG2 VAL A1057     -26.671  35.942  20.185  1.00  1.440          H  
ATOM  17551  N   ILE A1058     -30.525  32.848  18.772  1.00  0.810          N  
ATOM  17552  CA  ILE A1058     -31.861  32.260  18.807  1.00  0.860          C  
ATOM  17553  C   ILE A1058     -32.003  31.380  20.037  1.00  0.790          C  
ATOM  17554  O   ILE A1058     -31.247  30.422  20.211  1.00  0.850          O  
ATOM  17555  CB  ILE A1058     -32.135  31.359  17.584  1.00  1.180          C  
ATOM  17556  CG1 ILE A1058     -32.012  32.162  16.280  1.00  1.180          C  
ATOM  17557  CG2 ILE A1058     -33.537  30.699  17.711  1.00  1.180          C  
ATOM  17558  CD1 ILE A1058     -31.994  31.299  15.015  1.00  1.180          C  
ATOM  17559  H   ILE A1058     -29.732  32.359  18.348  1.00  0.970          H  
ATOM  17560  HA  ILE A1058     -32.603  33.054  18.853  1.00  1.030          H  
ATOM  17561  HB  ILE A1058     -31.421  30.588  17.556  1.00  1.420          H  
ATOM  17562 1HG1 ILE A1058     -32.838  32.865  16.216  1.00  1.420          H  
ATOM  17563 2HG1 ILE A1058     -31.080  32.730  16.312  1.00  1.420          H  
ATOM  17564 1HG2 ILE A1058     -33.725  30.044  16.878  1.00  1.420          H  
ATOM  17565 2HG2 ILE A1058     -33.592  30.110  18.621  1.00  1.420          H  
ATOM  17566 3HG2 ILE A1058     -34.304  31.474  17.744  1.00  1.420          H  
ATOM  17567 1HD1 ILE A1058     -31.889  31.939  14.142  1.00  1.420          H  
ATOM  17568 2HD1 ILE A1058     -31.149  30.611  15.059  1.00  1.420          H  
ATOM  17569 3HD1 ILE A1058     -32.910  30.734  14.919  1.00  1.420          H  
ATOM  17570  N   GLU A1059     -32.971  31.682  20.890  1.00  0.850          N  
ATOM  17571  CA  GLU A1059     -33.219  30.875  22.083  1.00  0.810          C  
ATOM  17572  C   GLU A1059     -34.010  29.650  21.660  1.00  0.830          C  
ATOM  17573  O   GLU A1059     -34.950  29.774  20.871  1.00  1.190          O  
ATOM  17574  CB  GLU A1059     -33.996  31.686  23.124  1.00  1.150          C  
ATOM  17575  CG  GLU A1059     -34.225  30.979  24.455  1.00  1.150          C  
ATOM  17576  CD  GLU A1059     -34.940  31.830  25.455  1.00  1.150          C  
ATOM  17577  OE1 GLU A1059     -35.263  32.948  25.125  1.00  1.150          O  
ATOM  17578  OE2 GLU A1059     -35.160  31.374  26.545  1.00  1.150          O  
ATOM  17579  H   GLU A1059     -33.549  32.493  20.703  1.00  1.020          H  
ATOM  17580  HA  GLU A1059     -32.271  30.551  22.508  1.00  0.970          H  
ATOM  17581 1HB  GLU A1059     -33.459  32.611  23.334  1.00  1.380          H  
ATOM  17582 2HB  GLU A1059     -34.971  31.958  22.723  1.00  1.380          H  
ATOM  17583 1HG  GLU A1059     -34.814  30.072  24.286  1.00  1.380          H  
ATOM  17584 2HG  GLU A1059     -33.261  30.672  24.864  1.00  1.380          H  
ATOM  17585  N   ARG A1060     -33.647  28.468  22.169  1.00  0.880          N  
ATOM  17586  CA  ARG A1060     -34.360  27.257  21.794  1.00  1.120          C  
ATOM  17587  C   ARG A1060     -34.991  26.581  23.024  1.00  0.930          C  
ATOM  17588  O   ARG A1060     -34.512  26.772  24.138  1.00  0.910          O  
ATOM  17589  CB  ARG A1060     -33.420  26.291  21.096  1.00  1.470          C  
ATOM  17590  CG  ARG A1060     -32.732  26.814  19.803  1.00  1.470          C  
ATOM  17591  CD  ARG A1060     -33.714  26.992  18.696  1.00  1.470          C  
ATOM  17592  NE  ARG A1060     -34.370  25.736  18.321  1.00  1.470          N  
ATOM  17593  CZ  ARG A1060     -35.411  25.631  17.459  1.00  1.470          C  
ATOM  17594  NH1 ARG A1060     -35.901  26.707  16.871  1.00  1.470          N  
ATOM  17595  NH2 ARG A1060     -35.947  24.438  17.207  1.00  1.470          N  
ATOM  17596  H   ARG A1060     -32.857  28.377  22.812  1.00  1.060          H  
ATOM  17597  HA  ARG A1060     -35.120  27.549  21.097  1.00  1.340          H  
ATOM  17598 1HB  ARG A1060     -32.613  26.027  21.783  1.00  1.770          H  
ATOM  17599 2HB  ARG A1060     -33.937  25.367  20.857  1.00  1.770          H  
ATOM  17600 1HG  ARG A1060     -32.264  27.776  20.006  1.00  1.770          H  
ATOM  17601 2HG  ARG A1060     -31.966  26.101  19.484  1.00  1.770          H  
ATOM  17602 1HD  ARG A1060     -34.472  27.716  18.973  1.00  1.770          H  
ATOM  17603 2HD  ARG A1060     -33.186  27.365  17.828  1.00  1.770          H  
ATOM  17604  HE  ARG A1060     -34.017  24.876  18.731  1.00  1.770          H  
ATOM  17605 1HH1 ARG A1060     -35.501  27.616  17.058  1.00  1.770          H  
ATOM  17606 2HH1 ARG A1060     -36.676  26.627  16.228  1.00  1.770          H  
ATOM  17607 1HH2 ARG A1060     -35.591  23.586  17.667  1.00  1.770          H  
ATOM  17608 2HH2 ARG A1060     -36.724  24.350  16.573  1.00  1.770          H  
ATOM  17609  N   PRO A1061     -36.108  25.844  22.875  1.00  0.860          N  
ATOM  17610  CA  PRO A1061     -36.741  25.055  23.917  1.00  0.750          C  
ATOM  17611  C   PRO A1061     -35.780  24.035  24.497  1.00  0.710          C  
ATOM  17612  O   PRO A1061     -35.016  23.409  23.743  1.00  0.740          O  
ATOM  17613  CB  PRO A1061     -37.878  24.347  23.164  1.00  1.120          C  
ATOM  17614  CG  PRO A1061     -38.190  25.243  21.995  1.00  1.120          C  
ATOM  17615  CD  PRO A1061     -36.860  25.835  21.584  1.00  1.120          C  
ATOM  17616  HA  PRO A1061     -37.124  25.726  24.703  1.00  0.900          H  
ATOM  17617 1HB  PRO A1061     -37.546  23.337  22.848  1.00  1.350          H  
ATOM  17618 2HB  PRO A1061     -38.734  24.198  23.835  1.00  1.350          H  
ATOM  17619 1HG  PRO A1061     -38.656  24.665  21.194  1.00  1.350          H  
ATOM  17620 2HG  PRO A1061     -38.917  26.016  22.303  1.00  1.350          H  
ATOM  17621 1HD  PRO A1061     -36.364  25.192  20.831  1.00  1.350          H  
ATOM  17622 2HD  PRO A1061     -37.071  26.841  21.209  1.00  1.350          H  
ATOM  17623  N   LEU A1062     -35.852  23.831  25.818  1.00  0.680          N  
ATOM  17624  CA  LEU A1062     -35.010  22.834  26.474  1.00  0.660          C  
ATOM  17625  C   LEU A1062     -35.264  21.438  25.953  1.00  0.620          C  
ATOM  17626  O   LEU A1062     -34.355  20.607  25.904  1.00  0.610          O  
ATOM  17627  CB  LEU A1062     -35.144  22.874  27.993  1.00  0.930          C  
ATOM  17628  CG  LEU A1062     -34.550  24.121  28.715  1.00  0.930          C  
ATOM  17629  CD1 LEU A1062     -34.894  24.021  30.193  1.00  0.930          C  
ATOM  17630  CD2 LEU A1062     -33.006  24.178  28.511  1.00  0.930          C  
ATOM  17631  H   LEU A1062     -36.491  24.387  26.369  1.00  0.820          H  
ATOM  17632  HA  LEU A1062     -33.983  23.069  26.227  1.00  0.790          H  
ATOM  17633 1HB  LEU A1062     -36.203  22.814  28.244  1.00  1.120          H  
ATOM  17634 2HB  LEU A1062     -34.653  21.988  28.399  1.00  1.120          H  
ATOM  17635  HG  LEU A1062     -34.995  25.035  28.325  1.00  1.120          H  
ATOM  17636 1HD1 LEU A1062     -34.486  24.886  30.724  1.00  1.120          H  
ATOM  17637 2HD1 LEU A1062     -35.972  23.996  30.321  1.00  1.120          H  
ATOM  17638 3HD1 LEU A1062     -34.454  23.111  30.610  1.00  1.120          H  
ATOM  17639 1HD2 LEU A1062     -32.606  25.037  29.053  1.00  1.120          H  
ATOM  17640 2HD2 LEU A1062     -32.578  23.277  28.898  1.00  1.120          H  
ATOM  17641 3HD2 LEU A1062     -32.747  24.279  27.468  1.00  1.120          H  
ATOM  17642  N   ILE A1063     -36.508  21.120  25.626  1.00  0.630          N  
ATOM  17643  CA  ILE A1063     -36.749  19.799  25.079  1.00  0.620          C  
ATOM  17644  C   ILE A1063     -37.121  19.925  23.620  1.00  0.610          C  
ATOM  17645  O   ILE A1063     -38.175  20.473  23.281  1.00  0.630          O  
ATOM  17646  CB  ILE A1063     -37.828  19.030  25.856  1.00  0.870          C  
ATOM  17647  CG1 ILE A1063     -37.363  18.880  27.328  1.00  0.870          C  
ATOM  17648  CG2 ILE A1063     -38.056  17.644  25.181  1.00  0.870          C  
ATOM  17649  CD1 ILE A1063     -38.391  18.332  28.281  1.00  0.870          C  
ATOM  17650  H   ILE A1063     -37.256  21.790  25.715  1.00  0.760          H  
ATOM  17651  HA  ILE A1063     -35.832  19.215  25.128  1.00  0.740          H  
ATOM  17652  HB  ILE A1063     -38.761  19.590  25.853  1.00  1.050          H  
ATOM  17653 1HG1 ILE A1063     -36.501  18.232  27.346  1.00  1.050          H  
ATOM  17654 2HG1 ILE A1063     -37.063  19.857  27.697  1.00  1.050          H  
ATOM  17655 1HG2 ILE A1063     -38.814  17.081  25.713  1.00  1.050          H  
ATOM  17656 2HG2 ILE A1063     -38.387  17.778  24.151  1.00  1.050          H  
ATOM  17657 3HG2 ILE A1063     -37.121  17.080  25.185  1.00  1.050          H  
ATOM  17658 1HD1 ILE A1063     -37.961  18.281  29.281  1.00  1.050          H  
ATOM  17659 2HD1 ILE A1063     -39.262  18.994  28.299  1.00  1.050          H  
ATOM  17660 3HD1 ILE A1063     -38.702  17.342  27.977  1.00  1.050          H  
ATOM  17661  N   GLU A1064     -36.251  19.397  22.769  1.00  0.590          N  
ATOM  17662  CA  GLU A1064     -36.465  19.410  21.332  1.00  0.590          C  
ATOM  17663  C   GLU A1064     -37.282  18.184  21.008  1.00  0.590          C  
ATOM  17664  O   GLU A1064     -37.067  17.137  21.643  1.00  0.580          O  
ATOM  17665  CB  GLU A1064     -35.142  19.443  20.566  1.00  0.830          C  
ATOM  17666  CG  GLU A1064     -35.312  19.503  19.079  1.00  0.830          C  
ATOM  17667  CD  GLU A1064     -36.004  20.771  18.644  1.00  0.830          C  
ATOM  17668  OE1 GLU A1064     -37.223  20.750  18.586  1.00  0.830          O  
ATOM  17669  OE2 GLU A1064     -35.338  21.765  18.414  1.00  0.830          O  
ATOM  17670  H   GLU A1064     -35.401  18.978  23.155  1.00  0.710          H  
ATOM  17671  HA  GLU A1064     -37.047  20.293  21.064  1.00  0.710          H  
ATOM  17672 1HB  GLU A1064     -34.583  20.318  20.862  1.00  0.990          H  
ATOM  17673 2HB  GLU A1064     -34.540  18.564  20.817  1.00  0.990          H  
ATOM  17674 1HG  GLU A1064     -34.326  19.480  18.631  1.00  0.990          H  
ATOM  17675 2HG  GLU A1064     -35.855  18.632  18.721  1.00  0.990          H  
ATOM  17676  N   VAL A1065     -38.206  18.313  20.046  1.00  0.620          N  
ATOM  17677  CA  VAL A1065     -39.081  17.203  19.665  1.00  0.630          C  
ATOM  17678  C   VAL A1065     -39.192  16.949  18.168  1.00  0.650          C  
ATOM  17679  O   VAL A1065     -38.926  17.827  17.338  1.00  0.660          O  
ATOM  17680  CB  VAL A1065     -40.527  17.409  20.184  1.00  0.880          C  
ATOM  17681  CG1 VAL A1065     -40.527  17.511  21.700  1.00  0.880          C  
ATOM  17682  CG2 VAL A1065     -41.162  18.639  19.527  1.00  0.880          C  
ATOM  17683  H   VAL A1065     -38.227  19.216  19.546  1.00  0.740          H  
ATOM  17684  HA  VAL A1065     -38.702  16.308  20.142  1.00  0.760          H  
ATOM  17685  HB  VAL A1065     -41.118  16.528  19.928  1.00  1.050          H  
ATOM  17686 1HG1 VAL A1065     -41.549  17.614  22.056  1.00  1.050          H  
ATOM  17687 2HG1 VAL A1065     -40.097  16.617  22.114  1.00  1.050          H  
ATOM  17688 3HG1 VAL A1065     -39.945  18.375  22.018  1.00  1.050          H  
ATOM  17689 1HG2 VAL A1065     -42.181  18.752  19.888  1.00  1.050          H  
ATOM  17690 2HG2 VAL A1065     -40.584  19.528  19.782  1.00  1.050          H  
ATOM  17691 3HG2 VAL A1065     -41.181  18.524  18.442  1.00  1.050          H  
ATOM  17692  N   ASN A1066     -39.711  15.770  17.851  1.00  0.660          N  
ATOM  17693  CA  ASN A1066     -40.108  15.414  16.507  1.00  0.670          C  
ATOM  17694  C   ASN A1066     -41.490  16.012  16.331  1.00  0.750          C  
ATOM  17695  O   ASN A1066     -42.457  15.574  16.958  1.00  1.070          O  
ATOM  17696  CB  ASN A1066     -40.145  13.920  16.284  1.00  0.930          C  
ATOM  17697  CG  ASN A1066     -40.502  13.531  14.818  1.00  0.930          C  
ATOM  17698  OD1 ASN A1066     -41.388  14.126  14.169  1.00  0.930          O  
ATOM  17699  ND2 ASN A1066     -39.800  12.561  14.297  1.00  0.930          N  
ATOM  17700  H   ASN A1066     -39.851  15.094  18.610  1.00  0.790          H  
ATOM  17701  HA  ASN A1066     -39.431  15.875  15.783  1.00  0.800          H  
ATOM  17702 1HB  ASN A1066     -39.202  13.476  16.580  1.00  1.120          H  
ATOM  17703 2HB  ASN A1066     -40.901  13.498  16.937  1.00  1.120          H  
ATOM  17704 1HD2 ASN A1066     -39.970  12.252  13.360  1.00  1.120          H  
ATOM  17705 2HD2 ASN A1066     -39.034  12.179  14.826  1.00  1.120          H  
ATOM  17706  N   GLU A1067     -41.591  17.021  15.505  1.00  0.790          N  
ATOM  17707  CA  GLU A1067     -42.818  17.785  15.336  1.00  0.900          C  
ATOM  17708  C   GLU A1067     -44.001  16.962  14.819  1.00  0.890          C  
ATOM  17709  O   GLU A1067     -45.152  17.381  14.953  1.00  1.060          O  
ATOM  17710  CB  GLU A1067     -42.538  18.963  14.410  1.00  1.220          C  
ATOM  17711  CG  GLU A1067     -41.607  20.006  15.034  1.00  1.220          C  
ATOM  17712  CD  GLU A1067     -41.243  21.115  14.096  1.00  1.220          C  
ATOM  17713  OE1 GLU A1067     -41.685  21.089  12.977  1.00  1.220          O  
ATOM  17714  OE2 GLU A1067     -40.488  21.974  14.491  1.00  1.220          O  
ATOM  17715  H   GLU A1067     -40.761  17.312  15.004  1.00  0.950          H  
ATOM  17716  HA  GLU A1067     -43.095  18.183  16.311  1.00  1.080          H  
ATOM  17717 1HB  GLU A1067     -42.081  18.601  13.489  1.00  1.460          H  
ATOM  17718 2HB  GLU A1067     -43.474  19.453  14.146  1.00  1.460          H  
ATOM  17719 1HG  GLU A1067     -42.103  20.434  15.905  1.00  1.460          H  
ATOM  17720 2HG  GLU A1067     -40.699  19.512  15.383  1.00  1.460          H  
ATOM  17721  N   GLU A1068     -43.732  15.819  14.191  1.00  0.810          N  
ATOM  17722  CA  GLU A1068     -44.790  14.990  13.634  1.00  0.860          C  
ATOM  17723  C   GLU A1068     -45.372  13.999  14.652  1.00  0.880          C  
ATOM  17724  O   GLU A1068     -46.394  13.365  14.371  1.00  1.010          O  
ATOM  17725  CB  GLU A1068     -44.264  14.223  12.411  1.00  1.180          C  
ATOM  17726  CG  GLU A1068     -43.848  15.121  11.235  1.00  1.180          C  
ATOM  17727  CD  GLU A1068     -43.277  14.358  10.050  1.00  1.180          C  
ATOM  17728  OE1 GLU A1068     -43.145  13.166  10.131  1.00  1.180          O  
ATOM  17729  OE2 GLU A1068     -42.963  14.986   9.057  1.00  1.180          O  
ATOM  17730  H   GLU A1068     -42.770  15.482  14.136  1.00  0.970          H  
ATOM  17731  HA  GLU A1068     -45.596  15.645  13.307  1.00  1.030          H  
ATOM  17732 1HB  GLU A1068     -43.412  13.615  12.696  1.00  1.420          H  
ATOM  17733 2HB  GLU A1068     -45.038  13.545  12.052  1.00  1.420          H  
ATOM  17734 1HG  GLU A1068     -44.718  15.688  10.905  1.00  1.420          H  
ATOM  17735 2HG  GLU A1068     -43.104  15.832  11.592  1.00  1.420          H  
ATOM  17736  N   THR A1069     -44.701  13.815  15.805  1.00  0.800          N  
ATOM  17737  CA  THR A1069     -45.167  12.839  16.797  1.00  0.830          C  
ATOM  17738  C   THR A1069     -45.241  13.424  18.219  1.00  0.840          C  
ATOM  17739  O   THR A1069     -45.934  12.886  19.084  1.00  0.880          O  
ATOM  17740  CB  THR A1069     -44.250  11.586  16.839  1.00  1.150          C  
ATOM  17741  OG1 THR A1069     -42.941  11.949  17.314  1.00  1.150          O  
ATOM  17742  CG2 THR A1069     -44.099  11.006  15.435  1.00  1.150          C  
ATOM  17743  H   THR A1069     -43.888  14.391  16.018  1.00  0.960          H  
ATOM  17744  HA  THR A1069     -46.171  12.520  16.521  1.00  1.000          H  
ATOM  17745  HB  THR A1069     -44.684  10.839  17.505  1.00  1.380          H  
ATOM  17746  HG1 THR A1069     -42.401  11.111  17.531  1.00  1.380          H  
ATOM  17747 1HG2 THR A1069     -43.455  10.129  15.479  1.00  1.380          H  
ATOM  17748 2HG2 THR A1069     -45.079  10.724  15.052  1.00  1.380          H  
ATOM  17749 3HG2 THR A1069     -43.649  11.743  14.773  1.00  1.380          H  
ATOM  17750  N   GLY A1070     -44.504  14.516  18.466  1.00  0.830          N  
ATOM  17751  CA  GLY A1070     -44.365  15.166  19.775  1.00  0.850          C  
ATOM  17752  C   GLY A1070     -43.291  14.502  20.644  1.00  0.790          C  
ATOM  17753  O   GLY A1070     -43.059  14.899  21.788  1.00  0.800          O  
ATOM  17754  H   GLY A1070     -43.960  14.920  17.715  1.00  1.000          H  
ATOM  17755 1HA  GLY A1070     -44.104  16.213  19.619  1.00  1.020          H  
ATOM  17756 2HA  GLY A1070     -45.322  15.146  20.292  1.00  1.020          H  
ATOM  17757  N   GLU A1071     -42.669  13.470  20.090  1.00  0.750          N  
ATOM  17758  CA  GLU A1071     -41.638  12.659  20.710  1.00  0.710          C  
ATOM  17759  C   GLU A1071     -40.356  13.412  21.022  1.00  0.660          C  
ATOM  17760  O   GLU A1071     -39.820  14.135  20.178  1.00  0.660          O  
ATOM  17761  CB  GLU A1071     -41.359  11.514  19.765  1.00  1.010          C  
ATOM  17762  CG  GLU A1071     -40.432  10.486  20.179  1.00  1.010          C  
ATOM  17763  CD  GLU A1071     -40.385   9.461  19.115  1.00  1.010          C  
ATOM  17764  OE1 GLU A1071     -41.080   9.641  18.107  1.00  1.010          O  
ATOM  17765  OE2 GLU A1071     -39.688   8.489  19.290  1.00  1.010          O  
ATOM  17766  H   GLU A1071     -42.943  13.215  19.142  1.00  0.900          H  
ATOM  17767  HA  GLU A1071     -42.035  12.263  21.645  1.00  0.850          H  
ATOM  17768 1HB  GLU A1071     -42.300  11.014  19.547  1.00  1.210          H  
ATOM  17769 2HB  GLU A1071     -40.968  11.923  18.838  1.00  1.210          H  
ATOM  17770 1HG  GLU A1071     -39.434  10.911  20.315  1.00  1.210          H  
ATOM  17771 2HG  GLU A1071     -40.757  10.043  21.118  1.00  1.210          H  
ATOM  17772  N   SER A1072     -39.830  13.212  22.226  1.00  0.630          N  
ATOM  17773  CA  SER A1072     -38.582  13.854  22.620  1.00  0.600          C  
ATOM  17774  C   SER A1072     -37.404  13.421  21.756  1.00  0.580          C  
ATOM  17775  O   SER A1072     -37.233  12.241  21.439  1.00  0.600          O  
ATOM  17776  CB  SER A1072     -38.262  13.531  24.072  1.00  0.850          C  
ATOM  17777  OG  SER A1072     -39.230  14.053  24.947  1.00  0.850          O  
ATOM  17778  H   SER A1072     -40.308  12.625  22.895  1.00  0.760          H  
ATOM  17779  HA  SER A1072     -38.695  14.931  22.517  1.00  0.720          H  
ATOM  17780 1HB  SER A1072     -38.203  12.449  24.195  1.00  1.020          H  
ATOM  17781 2HB  SER A1072     -37.283  13.942  24.322  1.00  1.020          H  
ATOM  17782  HG  SER A1072     -38.982  13.750  25.827  1.00  1.020          H  
ATOM  17783  N   VAL A1073     -36.546  14.383  21.449  1.00  0.560          N  
ATOM  17784  CA  VAL A1073     -35.308  14.181  20.714  1.00  0.540          C  
ATOM  17785  C   VAL A1073     -34.131  14.421  21.635  1.00  0.510          C  
ATOM  17786  O   VAL A1073     -33.221  13.595  21.743  1.00  0.490          O  
ATOM  17787  CB  VAL A1073     -35.207  15.175  19.548  1.00  0.760          C  
ATOM  17788  CG1 VAL A1073     -33.886  15.019  18.831  1.00  0.760          C  
ATOM  17789  CG2 VAL A1073     -36.343  14.950  18.609  1.00  0.760          C  
ATOM  17790  H   VAL A1073     -36.782  15.332  21.726  1.00  0.670          H  
ATOM  17791  HA  VAL A1073     -35.275  13.158  20.338  1.00  0.650          H  
ATOM  17792  HB  VAL A1073     -35.256  16.185  19.942  1.00  0.920          H  
ATOM  17793 1HG1 VAL A1073     -33.820  15.726  18.050  1.00  0.920          H  
ATOM  17794 2HG1 VAL A1073     -33.055  15.187  19.504  1.00  0.920          H  
ATOM  17795 3HG1 VAL A1073     -33.823  14.019  18.422  1.00  0.920          H  
ATOM  17796 1HG2 VAL A1073     -36.296  15.666  17.803  1.00  0.920          H  
ATOM  17797 2HG2 VAL A1073     -36.289  13.967  18.220  1.00  0.920          H  
ATOM  17798 3HG2 VAL A1073     -37.254  15.056  19.129  1.00  0.920          H  
ATOM  17799  N   TRP A1074     -34.116  15.608  22.240  1.00  0.520          N  
ATOM  17800  CA  TRP A1074     -32.995  15.966  23.090  1.00  0.510          C  
ATOM  17801  C   TRP A1074     -33.392  16.944  24.190  1.00  0.520          C  
ATOM  17802  O   TRP A1074     -33.944  18.019  23.925  1.00  0.540          O  
ATOM  17803  CB  TRP A1074     -31.890  16.595  22.235  1.00  0.720          C  
ATOM  17804  CG  TRP A1074     -30.601  16.782  22.937  1.00  0.720          C  
ATOM  17805  CD1 TRP A1074     -30.100  17.906  23.505  1.00  0.720          C  
ATOM  17806  CD2 TRP A1074     -29.603  15.773  23.098  1.00  0.720          C  
ATOM  17807  NE1 TRP A1074     -28.850  17.657  24.013  1.00  0.720          N  
ATOM  17808  CE2 TRP A1074     -28.533  16.355  23.770  1.00  0.720          C  
ATOM  17809  CE3 TRP A1074     -29.526  14.444  22.718  1.00  0.720          C  
ATOM  17810  CZ2 TRP A1074     -27.401  15.643  24.070  1.00  0.720          C  
ATOM  17811  CZ3 TRP A1074     -28.402  13.737  23.023  1.00  0.720          C  
ATOM  17812  CH2 TRP A1074     -27.372  14.310  23.681  1.00  0.720          C  
ATOM  17813  H   TRP A1074     -34.909  16.237  22.114  1.00  0.620          H  
ATOM  17814  HA  TRP A1074     -32.612  15.060  23.567  1.00  0.610          H  
ATOM  17815 1HB  TRP A1074     -31.702  15.969  21.366  1.00  0.860          H  
ATOM  17816 2HB  TRP A1074     -32.219  17.569  21.865  1.00  0.860          H  
ATOM  17817  HD1 TRP A1074     -30.604  18.859  23.540  1.00  0.860          H  
ATOM  17818  HE1 TRP A1074     -28.267  18.352  24.470  1.00  0.860          H  
ATOM  17819  HE3 TRP A1074     -30.351  13.970  22.182  1.00  0.860          H  
ATOM  17820  HZ2 TRP A1074     -26.560  16.087  24.582  1.00  0.860          H  
ATOM  17821  HZ3 TRP A1074     -28.369  12.704  22.720  1.00  0.860          H  
ATOM  17822  HH2 TRP A1074     -26.512  13.712  23.899  1.00  0.860          H  
ATOM  17823  N   ASN A1075     -33.067  16.582  25.422  1.00  0.510          N  
ATOM  17824  CA  ASN A1075     -33.277  17.409  26.607  1.00  0.520          C  
ATOM  17825  C   ASN A1075     -31.959  18.083  26.976  1.00  0.520          C  
ATOM  17826  O   ASN A1075     -31.016  17.455  27.483  1.00  0.520          O  
ATOM  17827  CB  ASN A1075     -33.854  16.617  27.758  1.00  0.720          C  
ATOM  17828  CG  ASN A1075     -34.183  17.490  28.988  1.00  0.720          C  
ATOM  17829  OD1 ASN A1075     -33.570  18.553  29.260  1.00  0.720          O  
ATOM  17830  ND2 ASN A1075     -35.161  17.040  29.746  1.00  0.720          N  
ATOM  17831  H   ASN A1075     -32.655  15.654  25.536  1.00  0.610          H  
ATOM  17832  HA  ASN A1075     -33.982  18.201  26.361  1.00  0.620          H  
ATOM  17833 1HB  ASN A1075     -34.769  16.130  27.425  1.00  0.870          H  
ATOM  17834 2HB  ASN A1075     -33.157  15.833  28.028  1.00  0.870          H  
ATOM  17835 1HD2 ASN A1075     -35.439  17.546  30.566  1.00  0.870          H  
ATOM  17836 2HD2 ASN A1075     -35.632  16.189  29.504  1.00  0.870          H  
ATOM  17837  N   LYS A1076     -31.885  19.372  26.717  1.00  0.530          N  
ATOM  17838  CA  LYS A1076     -30.665  20.149  26.870  1.00  0.550          C  
ATOM  17839  C   LYS A1076     -30.072  20.126  28.288  1.00  0.600          C  
ATOM  17840  O   LYS A1076     -28.907  20.475  28.468  1.00  0.680          O  
ATOM  17841  CB  LYS A1076     -30.890  21.574  26.384  1.00  0.760          C  
ATOM  17842  CG  LYS A1076     -30.795  21.761  24.815  1.00  0.760          C  
ATOM  17843  CD  LYS A1076     -32.091  21.289  24.138  1.00  0.760          C  
ATOM  17844  CE  LYS A1076     -32.155  21.365  22.653  1.00  0.760          C  
ATOM  17845  NZ  LYS A1076     -32.648  22.671  22.180  1.00  0.760          N  
ATOM  17846  H   LYS A1076     -32.727  19.837  26.356  1.00  0.640          H  
ATOM  17847  HA  LYS A1076     -29.918  19.705  26.213  1.00  0.660          H  
ATOM  17848 1HB  LYS A1076     -31.870  21.910  26.706  1.00  0.910          H  
ATOM  17849 2HB  LYS A1076     -30.165  22.200  26.845  1.00  0.910          H  
ATOM  17850 1HG  LYS A1076     -30.654  22.800  24.593  1.00  0.910          H  
ATOM  17851 2HG  LYS A1076     -29.946  21.201  24.415  1.00  0.910          H  
ATOM  17852 1HD  LYS A1076     -32.333  20.274  24.384  1.00  0.910          H  
ATOM  17853 2HD  LYS A1076     -32.881  21.931  24.481  1.00  0.910          H  
ATOM  17854 1HE  LYS A1076     -31.180  21.175  22.221  1.00  0.910          H  
ATOM  17855 2HE  LYS A1076     -32.836  20.589  22.326  1.00  0.910          H  
ATOM  17856 1HZ  LYS A1076     -32.695  22.646  21.182  1.00  0.910          H  
ATOM  17857 2HZ  LYS A1076     -33.593  22.884  22.584  1.00  0.910          H  
ATOM  17858 3HZ  LYS A1076     -32.001  23.400  22.443  1.00  0.910          H  
ATOM  17859  N   GLU A1077     -30.878  19.835  29.311  1.00  0.580          N  
ATOM  17860  CA  GLU A1077     -30.370  19.783  30.687  1.00  0.630          C  
ATOM  17861  C   GLU A1077     -30.261  18.360  31.252  1.00  0.650          C  
ATOM  17862  O   GLU A1077     -29.918  18.189  32.426  1.00  0.880          O  
ATOM  17863  CB  GLU A1077     -31.209  20.668  31.617  1.00  0.860          C  
ATOM  17864  CG  GLU A1077     -31.061  22.159  31.340  1.00  0.860          C  
ATOM  17865  CD  GLU A1077     -31.931  23.044  32.216  1.00  0.860          C  
ATOM  17866  OE1 GLU A1077     -32.764  22.523  32.920  1.00  0.860          O  
ATOM  17867  OE2 GLU A1077     -31.742  24.241  32.191  1.00  0.860          O  
ATOM  17868  H   GLU A1077     -31.848  19.563  29.126  1.00  0.700          H  
ATOM  17869  HA  GLU A1077     -29.365  20.199  30.684  1.00  0.760          H  
ATOM  17870 1HB  GLU A1077     -32.262  20.410  31.503  1.00  1.030          H  
ATOM  17871 2HB  GLU A1077     -30.932  20.482  32.656  1.00  1.030          H  
ATOM  17872 1HG  GLU A1077     -30.022  22.431  31.510  1.00  1.030          H  
ATOM  17873 2HG  GLU A1077     -31.271  22.331  30.309  1.00  1.030          H  
ATOM  17874  N   SER A1078     -30.603  17.345  30.455  1.00  0.540          N  
ATOM  17875  CA  SER A1078     -30.587  15.960  30.937  1.00  0.550          C  
ATOM  17876  C   SER A1078     -29.753  15.018  30.067  1.00  0.520          C  
ATOM  17877  O   SER A1078     -29.030  14.149  30.584  1.00  0.530          O  
ATOM  17878  CB  SER A1078     -31.990  15.414  31.067  1.00  0.770          C  
ATOM  17879  OG  SER A1078     -31.966  14.097  31.547  1.00  0.770          O  
ATOM  17880  H   SER A1078     -30.819  17.541  29.478  1.00  0.650          H  
ATOM  17881  HA  SER A1078     -30.144  15.958  31.933  1.00  0.660          H  
ATOM  17882 1HB  SER A1078     -32.573  16.047  31.733  1.00  0.920          H  
ATOM  17883 2HB  SER A1078     -32.461  15.426  30.108  1.00  0.920          H  
ATOM  17884  HG  SER A1078     -32.880  13.809  31.584  1.00  0.920          H  
ATOM  17885  N   ASP A1079     -29.912  15.133  28.746  1.00  0.500          N  
ATOM  17886  CA  ASP A1079     -29.309  14.196  27.817  1.00  0.470          C  
ATOM  17887  C   ASP A1079     -27.827  14.450  27.629  1.00  0.450          C  
ATOM  17888  O   ASP A1079     -27.053  13.503  27.549  1.00  0.440          O  
ATOM  17889  CB  ASP A1079     -30.055  14.231  26.500  1.00  0.670          C  
ATOM  17890  CG  ASP A1079     -31.473  13.647  26.620  1.00  0.670          C  
ATOM  17891  OD1 ASP A1079     -31.738  12.885  27.503  1.00  0.670          O  
ATOM  17892  OD2 ASP A1079     -32.305  14.041  25.856  1.00  0.670          O  
ATOM  17893  H   ASP A1079     -30.487  15.881  28.360  1.00  0.600          H  
ATOM  17894  HA  ASP A1079     -29.424  13.189  28.230  1.00  0.560          H  
ATOM  17895 1HB  ASP A1079     -30.121  15.263  26.149  1.00  0.800          H  
ATOM  17896 2HB  ASP A1079     -29.503  13.667  25.758  1.00  0.800          H  
ATOM  17897  N   LEU A1080     -27.393  15.717  27.610  1.00  0.460          N  
ATOM  17898  CA  LEU A1080     -25.957  15.921  27.449  1.00  0.460          C  
ATOM  17899  C   LEU A1080     -25.279  15.506  28.740  1.00  0.460          C  
ATOM  17900  O   LEU A1080     -24.146  15.023  28.730  1.00  0.460          O  
ATOM  17901  CB  LEU A1080     -25.621  17.387  27.081  1.00  0.640          C  
ATOM  17902  CG  LEU A1080     -25.772  18.502  28.186  1.00  0.640          C  
ATOM  17903  CD1 LEU A1080     -24.447  18.666  29.000  1.00  0.640          C  
ATOM  17904  CD2 LEU A1080     -26.146  19.818  27.515  1.00  0.640          C  
ATOM  17905  H   LEU A1080     -28.040  16.491  27.665  1.00  0.550          H  
ATOM  17906  HA  LEU A1080     -25.597  15.276  26.646  1.00  0.550          H  
ATOM  17907 1HB  LEU A1080     -24.586  17.409  26.743  1.00  0.770          H  
ATOM  17908 2HB  LEU A1080     -26.246  17.681  26.244  1.00  0.770          H  
ATOM  17909  HG  LEU A1080     -26.570  18.227  28.873  1.00  0.770          H  
ATOM  17910 1HD1 LEU A1080     -24.584  19.444  29.747  1.00  0.770          H  
ATOM  17911 2HD1 LEU A1080     -24.155  17.764  29.502  1.00  0.770          H  
ATOM  17912 3HD1 LEU A1080     -23.648  18.956  28.320  1.00  0.770          H  
ATOM  17913 1HD2 LEU A1080     -26.279  20.587  28.277  1.00  0.770          H  
ATOM  17914 2HD2 LEU A1080     -25.374  20.124  26.846  1.00  0.770          H  
ATOM  17915 3HD2 LEU A1080     -27.076  19.697  26.960  1.00  0.770          H  
ATOM  17916  N   ALA A1081     -25.979  15.698  29.869  1.00  0.470          N  
ATOM  17917  CA  ALA A1081     -25.444  15.337  31.171  1.00  0.480          C  
ATOM  17918  C   ALA A1081     -25.248  13.831  31.253  1.00  0.460          C  
ATOM  17919  O   ALA A1081     -24.215  13.359  31.743  1.00  0.460          O  
ATOM  17920  CB  ALA A1081     -26.366  15.825  32.265  1.00  0.670          C  
ATOM  17921  H   ALA A1081     -26.897  16.117  29.808  1.00  0.560          H  
ATOM  17922  HA  ALA A1081     -24.472  15.815  31.285  1.00  0.580          H  
ATOM  17923 1HB  ALA A1081     -25.945  15.570  33.233  1.00  0.800          H  
ATOM  17924 2HB  ALA A1081     -26.478  16.907  32.190  1.00  0.800          H  
ATOM  17925 3HB  ALA A1081     -27.341  15.355  32.159  1.00  0.800          H  
ATOM  17926  N   THR A1082     -26.224  13.082  30.716  1.00  0.450          N  
ATOM  17927  CA  THR A1082     -26.168  11.630  30.674  1.00  0.440          C  
ATOM  17928  C   THR A1082     -24.979  11.195  29.847  1.00  0.420          C  
ATOM  17929  O   THR A1082     -24.243  10.286  30.246  1.00  0.410          O  
ATOM  17930  CB  THR A1082     -27.473  11.034  30.108  1.00  0.620          C  
ATOM  17931  OG1 THR A1082     -28.565  11.399  30.979  1.00  0.620          O  
ATOM  17932  CG2 THR A1082     -27.370   9.497  30.021  1.00  0.620          C  
ATOM  17933  H   THR A1082     -27.079  13.537  30.389  1.00  0.540          H  
ATOM  17934  HA  THR A1082     -26.030  11.256  31.683  1.00  0.530          H  
ATOM  17935  HB  THR A1082     -27.665  11.435  29.113  1.00  0.740          H  
ATOM  17936  HG1 THR A1082     -28.765  12.361  30.868  1.00  0.740          H  
ATOM  17937 1HG2 THR A1082     -28.307   9.107  29.631  1.00  0.740          H  
ATOM  17938 2HG2 THR A1082     -26.557   9.209  29.351  1.00  0.740          H  
ATOM  17939 3HG2 THR A1082     -27.187   9.083  31.009  1.00  0.740          H  
ATOM  17940  N   VAL A1083     -24.786  11.849  28.703  1.00  0.420          N  
ATOM  17941  CA  VAL A1083     -23.670  11.545  27.835  1.00  0.390          C  
ATOM  17942  C   VAL A1083     -22.338  11.796  28.522  1.00  0.400          C  
ATOM  17943  O   VAL A1083     -21.427  10.969  28.409  1.00  0.390          O  
ATOM  17944  CB  VAL A1083     -23.770  12.358  26.544  1.00  0.560          C  
ATOM  17945  CG1 VAL A1083     -22.539  12.236  25.762  1.00  0.560          C  
ATOM  17946  CG2 VAL A1083     -24.920  11.833  25.711  1.00  0.560          C  
ATOM  17947  H   VAL A1083     -25.468  12.562  28.424  1.00  0.500          H  
ATOM  17948  HA  VAL A1083     -23.721  10.494  27.577  1.00  0.470          H  
ATOM  17949  HB  VAL A1083     -23.926  13.401  26.786  1.00  0.670          H  
ATOM  17950 1HG1 VAL A1083     -22.661  12.797  24.874  1.00  0.670          H  
ATOM  17951 2HG1 VAL A1083     -21.679  12.612  26.311  1.00  0.670          H  
ATOM  17952 3HG1 VAL A1083     -22.388  11.215  25.523  1.00  0.670          H  
ATOM  17953 1HG2 VAL A1083     -24.978  12.412  24.815  1.00  0.670          H  
ATOM  17954 2HG2 VAL A1083     -24.744  10.792  25.464  1.00  0.670          H  
ATOM  17955 3HG2 VAL A1083     -25.848  11.909  26.252  1.00  0.670          H  
ATOM  17956  N   ARG A1084     -22.199  12.932  29.217  1.00  0.410          N  
ATOM  17957  CA  ARG A1084     -20.962  13.198  29.927  1.00  0.420          C  
ATOM  17958  C   ARG A1084     -20.694  12.111  30.969  1.00  0.420          C  
ATOM  17959  O   ARG A1084     -19.547  11.665  31.102  1.00  0.430          O  
ATOM  17960  CB  ARG A1084     -20.996  14.566  30.607  1.00  0.580          C  
ATOM  17961  CG  ARG A1084     -20.896  15.794  29.676  1.00  0.580          C  
ATOM  17962  CD  ARG A1084     -21.027  17.058  30.425  1.00  0.580          C  
ATOM  17963  NE  ARG A1084     -20.870  18.254  29.572  1.00  0.580          N  
ATOM  17964  CZ  ARG A1084     -21.072  19.527  30.002  1.00  0.580          C  
ATOM  17965  NH1 ARG A1084     -21.442  19.765  31.251  1.00  0.580          N  
ATOM  17966  NH2 ARG A1084     -20.900  20.537  29.172  1.00  0.580          N  
ATOM  17967  H   ARG A1084     -22.962  13.616  29.226  1.00  0.490          H  
ATOM  17968  HA  ARG A1084     -20.146  13.194  29.208  1.00  0.500          H  
ATOM  17969 1HB  ARG A1084     -21.932  14.658  31.158  1.00  0.700          H  
ATOM  17970 2HB  ARG A1084     -20.185  14.629  31.330  1.00  0.700          H  
ATOM  17971 1HG  ARG A1084     -19.922  15.813  29.205  1.00  0.700          H  
ATOM  17972 2HG  ARG A1084     -21.673  15.756  28.914  1.00  0.700          H  
ATOM  17973 1HD  ARG A1084     -22.017  17.088  30.878  1.00  0.700          H  
ATOM  17974 2HD  ARG A1084     -20.266  17.089  31.202  1.00  0.700          H  
ATOM  17975  HE  ARG A1084     -20.551  18.128  28.585  1.00  0.700          H  
ATOM  17976 1HH1 ARG A1084     -21.574  19.003  31.897  1.00  0.700          H  
ATOM  17977 2HH1 ARG A1084     -21.585  20.715  31.561  1.00  0.700          H  
ATOM  17978 1HH2 ARG A1084     -20.625  20.360  28.214  1.00  0.700          H  
ATOM  17979 2HH2 ARG A1084     -21.038  21.485  29.489  1.00  0.700          H  
ATOM  17980  N   ARG A1085     -21.738  11.672  31.699  1.00  0.420          N  
ATOM  17981  CA  ARG A1085     -21.568  10.624  32.705  1.00  0.430          C  
ATOM  17982  C   ARG A1085     -21.107   9.300  32.102  1.00  0.410          C  
ATOM  17983  O   ARG A1085     -20.251   8.634  32.683  1.00  0.440          O  
ATOM  17984  CB  ARG A1085     -22.840  10.401  33.513  1.00  0.600          C  
ATOM  17985  CG  ARG A1085     -23.173  11.519  34.514  1.00  0.600          C  
ATOM  17986  CD  ARG A1085     -24.236  11.114  35.488  1.00  0.600          C  
ATOM  17987  NE  ARG A1085     -25.543  10.910  34.853  1.00  0.600          N  
ATOM  17988  CZ  ARG A1085     -26.487  11.863  34.657  1.00  0.600          C  
ATOM  17989  NH1 ARG A1085     -26.294  13.109  35.047  1.00  0.600          N  
ATOM  17990  NH2 ARG A1085     -27.626  11.536  34.073  1.00  0.600          N  
ATOM  17991  H   ARG A1085     -22.654  12.121  31.578  1.00  0.500          H  
ATOM  17992  HA  ARG A1085     -20.800  10.958  33.402  1.00  0.520          H  
ATOM  17993 1HB  ARG A1085     -23.683  10.307  32.832  1.00  0.720          H  
ATOM  17994 2HB  ARG A1085     -22.757   9.467  34.064  1.00  0.720          H  
ATOM  17995 1HG  ARG A1085     -22.277  11.778  35.076  1.00  0.720          H  
ATOM  17996 2HG  ARG A1085     -23.521  12.394  33.973  1.00  0.720          H  
ATOM  17997 1HD  ARG A1085     -23.941  10.174  35.956  1.00  0.720          H  
ATOM  17998 2HD  ARG A1085     -24.335  11.872  36.261  1.00  0.720          H  
ATOM  17999  HE  ARG A1085     -25.761   9.975  34.538  1.00  0.720          H  
ATOM  18000 1HH1 ARG A1085     -25.433  13.377  35.497  1.00  0.720          H  
ATOM  18001 2HH1 ARG A1085     -27.032  13.789  34.923  1.00  0.720          H  
ATOM  18002 1HH2 ARG A1085     -27.794  10.585  33.777  1.00  0.720          H  
ATOM  18003 2HH2 ARG A1085     -28.326  12.240  33.907  1.00  0.720          H  
ATOM  18004  N   VAL A1086     -21.666   8.914  30.946  1.00  0.380          N  
ATOM  18005  CA  VAL A1086     -21.255   7.669  30.291  1.00  0.370          C  
ATOM  18006  C   VAL A1086     -19.836   7.752  29.782  1.00  0.370          C  
ATOM  18007  O   VAL A1086     -19.025   6.848  29.992  1.00  0.370          O  
ATOM  18008  CB  VAL A1086     -22.155   7.323  29.098  1.00  0.520          C  
ATOM  18009  CG1 VAL A1086     -21.556   6.130  28.324  1.00  0.520          C  
ATOM  18010  CG2 VAL A1086     -23.557   6.965  29.589  1.00  0.520          C  
ATOM  18011  H   VAL A1086     -22.424   9.485  30.555  1.00  0.460          H  
ATOM  18012  HA  VAL A1086     -21.320   6.869  31.011  1.00  0.440          H  
ATOM  18013  HB  VAL A1086     -22.209   8.185  28.430  1.00  0.630          H  
ATOM  18014 1HG1 VAL A1086     -22.183   5.915  27.497  1.00  0.630          H  
ATOM  18015 2HG1 VAL A1086     -20.563   6.355  27.941  1.00  0.630          H  
ATOM  18016 3HG1 VAL A1086     -21.500   5.266  28.981  1.00  0.630          H  
ATOM  18017 1HG2 VAL A1086     -24.187   6.734  28.731  1.00  0.630          H  
ATOM  18018 2HG2 VAL A1086     -23.502   6.104  30.251  1.00  0.630          H  
ATOM  18019 3HG2 VAL A1086     -23.978   7.806  30.128  1.00  0.630          H  
ATOM  18020  N   LEU A1087     -19.531   8.835  29.087  1.00  0.370          N  
ATOM  18021  CA  LEU A1087     -18.218   9.044  28.519  1.00  0.380          C  
ATOM  18022  C   LEU A1087     -17.157   9.061  29.627  1.00  0.390          C  
ATOM  18023  O   LEU A1087     -16.039   8.578  29.461  1.00  0.390          O  
ATOM  18024  CB  LEU A1087     -18.249  10.274  27.612  1.00  0.530          C  
ATOM  18025  CG  LEU A1087     -16.977  10.579  26.832  1.00  0.530          C  
ATOM  18026  CD1 LEU A1087     -17.386  11.024  25.449  1.00  0.530          C  
ATOM  18027  CD2 LEU A1087     -16.191  11.705  27.532  1.00  0.530          C  
ATOM  18028  H   LEU A1087     -20.249   9.551  28.934  1.00  0.440          H  
ATOM  18029  HA  LEU A1087     -18.010   8.202  27.871  1.00  0.460          H  
ATOM  18030 1HB  LEU A1087     -19.064  10.148  26.899  1.00  0.630          H  
ATOM  18031 2HB  LEU A1087     -18.483  11.143  28.232  1.00  0.630          H  
ATOM  18032  HG  LEU A1087     -16.353   9.694  26.762  1.00  0.630          H  
ATOM  18033 1HD1 LEU A1087     -16.499  11.264  24.858  1.00  0.630          H  
ATOM  18034 2HD1 LEU A1087     -17.942  10.223  24.963  1.00  0.630          H  
ATOM  18035 3HD1 LEU A1087     -18.014  11.872  25.527  1.00  0.630          H  
ATOM  18036 1HD2 LEU A1087     -15.290  11.928  26.958  1.00  0.630          H  
ATOM  18037 2HD2 LEU A1087     -16.799  12.605  27.602  1.00  0.630          H  
ATOM  18038 3HD2 LEU A1087     -15.902  11.392  28.535  1.00  0.630          H  
ATOM  18039  N   SER A1088     -17.530   9.572  30.787  1.00  0.400          N  
ATOM  18040  CA  SER A1088     -16.648   9.660  31.931  1.00  0.430          C  
ATOM  18041  C   SER A1088     -16.506   8.332  32.713  1.00  0.440          C  
ATOM  18042  O   SER A1088     -15.887   8.331  33.782  1.00  0.510          O  
ATOM  18043  CB  SER A1088     -17.151  10.728  32.881  1.00  0.590          C  
ATOM  18044  OG  SER A1088     -17.141  11.991  32.280  1.00  0.590          O  
ATOM  18045  H   SER A1088     -18.450  10.009  30.868  1.00  0.480          H  
ATOM  18046  HA  SER A1088     -15.668   9.957  31.566  1.00  0.520          H  
ATOM  18047 1HB  SER A1088     -18.165  10.479  33.199  1.00  0.710          H  
ATOM  18048 2HB  SER A1088     -16.521  10.742  33.769  1.00  0.710          H  
ATOM  18049  HG  SER A1088     -17.930  12.003  31.700  1.00  0.710          H  
ATOM  18050  N   TYR A1089     -17.145   7.231  32.259  1.00  0.410          N  
ATOM  18051  CA  TYR A1089     -17.048   5.952  32.960  1.00  0.420          C  
ATOM  18052  C   TYR A1089     -15.618   5.383  32.986  1.00  0.430          C  
ATOM  18053  O   TYR A1089     -14.974   5.314  31.941  1.00  0.520          O  
ATOM  18054  CB  TYR A1089     -17.900   4.840  32.291  1.00  0.580          C  
ATOM  18055  CG  TYR A1089     -19.442   4.845  32.441  1.00  0.580          C  
ATOM  18056  CD1 TYR A1089     -20.112   5.638  33.370  1.00  0.580          C  
ATOM  18057  CD2 TYR A1089     -20.183   3.972  31.629  1.00  0.580          C  
ATOM  18058  CE1 TYR A1089     -21.494   5.565  33.467  1.00  0.580          C  
ATOM  18059  CE2 TYR A1089     -21.552   3.905  31.733  1.00  0.580          C  
ATOM  18060  CZ  TYR A1089     -22.207   4.698  32.646  1.00  0.580          C  
ATOM  18061  OH  TYR A1089     -23.570   4.640  32.753  1.00  0.580          O  
ATOM  18062  H   TYR A1089     -17.695   7.273  31.396  1.00  0.490          H  
ATOM  18063  HA  TYR A1089     -17.408   6.127  33.958  1.00  0.500          H  
ATOM  18064 1HB  TYR A1089     -17.689   4.862  31.218  1.00  0.700          H  
ATOM  18065 2HB  TYR A1089     -17.548   3.874  32.646  1.00  0.700          H  
ATOM  18066  HD1 TYR A1089     -19.575   6.323  34.018  1.00  0.700          H  
ATOM  18067  HD2 TYR A1089     -19.672   3.339  30.911  1.00  0.700          H  
ATOM  18068  HE1 TYR A1089     -22.017   6.191  34.187  1.00  0.700          H  
ATOM  18069  HE2 TYR A1089     -22.116   3.224  31.100  1.00  0.700          H  
ATOM  18070  HH  TYR A1089     -23.860   5.238  33.442  1.00  0.700          H  
ATOM  18071  N   PRO A1090     -15.140   4.865  34.147  1.00  0.420          N  
ATOM  18072  CA  PRO A1090     -13.853   4.212  34.359  1.00  0.480          C  
ATOM  18073  C   PRO A1090     -13.844   2.723  33.999  1.00  0.490          C  
ATOM  18074  O   PRO A1090     -12.834   2.044  34.173  1.00  0.620          O  
ATOM  18075  CB  PRO A1090     -13.638   4.414  35.861  1.00  0.720          C  
ATOM  18076  CG  PRO A1090     -15.026   4.362  36.446  1.00  0.720          C  
ATOM  18077  CD  PRO A1090     -15.917   5.030  35.405  1.00  0.720          C  
ATOM  18078  HA  PRO A1090     -13.096   4.746  33.789  1.00  0.580          H  
ATOM  18079 1HB  PRO A1090     -12.974   3.629  36.252  1.00  0.860          H  
ATOM  18080 2HB  PRO A1090     -13.142   5.372  36.046  1.00  0.860          H  
ATOM  18081 1HG  PRO A1090     -15.319   3.332  36.666  1.00  0.860          H  
ATOM  18082 2HG  PRO A1090     -15.039   4.899  37.406  1.00  0.860          H  
ATOM  18083 1HD  PRO A1090     -16.881   4.494  35.359  1.00  0.860          H  
ATOM  18084 2HD  PRO A1090     -16.026   6.106  35.659  1.00  0.860          H  
ATOM  18085  N   GLN A1091     -14.986   2.212  33.555  1.00  0.480          N  
ATOM  18086  CA  GLN A1091     -15.184   0.790  33.304  1.00  0.550          C  
ATOM  18087  C   GLN A1091     -15.680   0.516  31.893  1.00  0.570          C  
ATOM  18088  O   GLN A1091     -16.887   0.481  31.633  1.00  0.920          O  
ATOM  18089  CB  GLN A1091     -16.146   0.180  34.333  1.00  0.740          C  
ATOM  18090  CG  GLN A1091     -15.630   0.146  35.766  1.00  0.740          C  
ATOM  18091  CD  GLN A1091     -14.502  -0.851  35.955  1.00  0.740          C  
ATOM  18092  OE1 GLN A1091     -14.439  -1.873  35.262  1.00  0.740          O  
ATOM  18093  NE2 GLN A1091     -13.608  -0.569  36.894  1.00  0.740          N  
ATOM  18094  H   GLN A1091     -15.771   2.821  33.397  1.00  0.580          H  
ATOM  18095  HA  GLN A1091     -14.222   0.288  33.407  1.00  0.660          H  
ATOM  18096 1HB  GLN A1091     -17.053   0.765  34.351  1.00  0.890          H  
ATOM  18097 2HB  GLN A1091     -16.416  -0.835  34.034  1.00  0.890          H  
ATOM  18098 1HG  GLN A1091     -15.252   1.120  36.028  1.00  0.890          H  
ATOM  18099 2HG  GLN A1091     -16.446  -0.129  36.431  1.00  0.890          H  
ATOM  18100 1HE2 GLN A1091     -12.843  -1.192  37.062  1.00  0.890          H  
ATOM  18101 2HE2 GLN A1091     -13.694   0.270  37.431  1.00  0.890          H  
ATOM  18102  N   VAL A1092     -14.720   0.413  30.982  1.00  0.480          N  
ATOM  18103  CA  VAL A1092     -14.921   0.234  29.548  1.00  0.440          C  
ATOM  18104  C   VAL A1092     -14.243  -1.062  29.124  1.00  0.430          C  
ATOM  18105  O   VAL A1092     -13.083  -1.315  29.477  1.00  0.460          O  
ATOM  18106  CB  VAL A1092     -14.393   1.452  28.791  1.00  0.630          C  
ATOM  18107  CG1 VAL A1092     -14.503   1.272  27.309  1.00  0.630          C  
ATOM  18108  CG2 VAL A1092     -15.211   2.659  29.221  1.00  0.630          C  
ATOM  18109  H   VAL A1092     -13.767   0.437  31.326  1.00  0.580          H  
ATOM  18110  HA  VAL A1092     -15.992   0.142  29.348  1.00  0.530          H  
ATOM  18111  HB  VAL A1092     -13.368   1.596  29.023  1.00  0.760          H  
ATOM  18112 1HG1 VAL A1092     -14.135   2.161  26.825  1.00  0.760          H  
ATOM  18113 2HG1 VAL A1092     -13.908   0.417  26.990  1.00  0.760          H  
ATOM  18114 3HG1 VAL A1092     -15.540   1.119  27.050  1.00  0.760          H  
ATOM  18115 1HG2 VAL A1092     -14.868   3.543  28.701  1.00  0.760          H  
ATOM  18116 2HG2 VAL A1092     -16.237   2.479  28.976  1.00  0.760          H  
ATOM  18117 3HG2 VAL A1092     -15.118   2.819  30.295  1.00  0.760          H  
ATOM  18118  N   ASN A1093     -14.954  -1.895  28.368  1.00  0.420          N  
ATOM  18119  CA  ASN A1093     -14.417  -3.205  28.024  1.00  0.440          C  
ATOM  18120  C   ASN A1093     -13.379  -3.184  26.927  1.00  0.440          C  
ATOM  18121  O   ASN A1093     -13.639  -3.570  25.785  1.00  0.440          O  
ATOM  18122  CB  ASN A1093     -15.489  -4.161  27.588  1.00  0.610          C  
ATOM  18123  CG  ASN A1093     -16.531  -4.344  28.543  1.00  0.610          C  
ATOM  18124  OD1 ASN A1093     -16.462  -4.011  29.739  1.00  0.610          O  
ATOM  18125  ND2 ASN A1093     -17.544  -4.929  28.046  1.00  0.610          N  
ATOM  18126  H   ASN A1093     -15.897  -1.620  28.074  1.00  0.500          H  
ATOM  18127  HA  ASN A1093     -13.930  -3.611  28.910  1.00  0.530          H  
ATOM  18128 1HB  ASN A1093     -15.934  -3.851  26.667  1.00  0.730          H  
ATOM  18129 2HB  ASN A1093     -15.034  -5.124  27.402  1.00  0.730          H  
ATOM  18130 1HD2 ASN A1093     -18.337  -5.124  28.605  1.00  0.730          H  
ATOM  18131 2HD2 ASN A1093     -17.509  -5.227  27.072  1.00  0.730          H  
ATOM  18132  N   VAL A1094     -12.191  -2.736  27.256  1.00  0.460          N  
ATOM  18133  CA  VAL A1094     -11.163  -2.713  26.233  1.00  0.480          C  
ATOM  18134  C   VAL A1094     -10.562  -4.127  26.165  1.00  0.520          C  
ATOM  18135  O   VAL A1094      -9.949  -4.600  27.127  1.00  0.550          O  
ATOM  18136  CB  VAL A1094     -10.051  -1.712  26.583  1.00  0.660          C  
ATOM  18137  CG1 VAL A1094      -9.010  -1.739  25.491  1.00  0.660          C  
ATOM  18138  CG2 VAL A1094     -10.620  -0.298  26.793  1.00  0.660          C  
ATOM  18139  H   VAL A1094     -12.061  -2.397  28.212  1.00  0.550          H  
ATOM  18140  HA  VAL A1094     -11.604  -2.464  25.269  1.00  0.580          H  
ATOM  18141  HB  VAL A1094      -9.565  -2.043  27.499  1.00  0.800          H  
ATOM  18142 1HG1 VAL A1094      -8.206  -1.087  25.744  1.00  0.800          H  
ATOM  18143 2HG1 VAL A1094      -8.624  -2.717  25.361  1.00  0.800          H  
ATOM  18144 3HG1 VAL A1094      -9.452  -1.417  24.560  1.00  0.800          H  
ATOM  18145 1HG2 VAL A1094      -9.811   0.370  27.046  1.00  0.800          H  
ATOM  18146 2HG2 VAL A1094     -11.095   0.048  25.895  1.00  0.800          H  
ATOM  18147 3HG2 VAL A1094     -11.349  -0.306  27.604  1.00  0.800          H  
ATOM  18148  N   VAL A1095     -10.708  -4.801  25.028  1.00  0.510          N  
ATOM  18149  CA  VAL A1095     -10.259  -6.185  24.877  1.00  0.540          C  
ATOM  18150  C   VAL A1095      -9.267  -6.366  23.763  1.00  0.530          C  
ATOM  18151  O   VAL A1095      -9.546  -5.976  22.635  1.00  0.500          O  
ATOM  18152  CB  VAL A1095     -11.460  -7.092  24.571  1.00  0.740          C  
ATOM  18153  CG1 VAL A1095     -11.024  -8.561  24.354  1.00  0.740          C  
ATOM  18154  CG2 VAL A1095     -12.416  -7.013  25.678  1.00  0.740          C  
ATOM  18155  H   VAL A1095     -11.202  -4.350  24.249  1.00  0.610          H  
ATOM  18156  HA  VAL A1095      -9.801  -6.507  25.814  1.00  0.650          H  
ATOM  18157  HB  VAL A1095     -11.944  -6.752  23.654  1.00  0.890          H  
ATOM  18158 1HG1 VAL A1095     -11.909  -9.169  24.140  1.00  0.890          H  
ATOM  18159 2HG1 VAL A1095     -10.337  -8.642  23.515  1.00  0.890          H  
ATOM  18160 3HG1 VAL A1095     -10.539  -8.937  25.249  1.00  0.890          H  
ATOM  18161 1HG2 VAL A1095     -13.229  -7.644  25.409  1.00  0.890          H  
ATOM  18162 2HG2 VAL A1095     -11.949  -7.362  26.596  1.00  0.890          H  
ATOM  18163 3HG2 VAL A1095     -12.762  -5.994  25.808  1.00  0.890          H  
ATOM  18164  N   LYS A1096      -8.126  -6.967  24.064  1.00  0.560          N  
ATOM  18165  CA  LYS A1096      -7.144  -7.233  23.025  1.00  0.550          C  
ATOM  18166  C   LYS A1096      -7.463  -8.613  22.453  1.00  0.540          C  
ATOM  18167  O   LYS A1096      -7.622  -9.572  23.214  1.00  0.560          O  
ATOM  18168  CB  LYS A1096      -5.724  -7.198  23.595  1.00  0.770          C  
ATOM  18169  CG  LYS A1096      -4.557  -7.212  22.570  1.00  0.770          C  
ATOM  18170  CD  LYS A1096      -4.409  -5.845  21.857  1.00  0.770          C  
ATOM  18171  CE  LYS A1096      -3.095  -5.762  21.086  1.00  0.770          C  
ATOM  18172  NZ  LYS A1096      -2.851  -4.407  20.468  1.00  0.770          N  
ATOM  18173  H   LYS A1096      -7.967  -7.256  25.023  1.00  0.670          H  
ATOM  18174  HA  LYS A1096      -7.246  -6.509  22.224  1.00  0.660          H  
ATOM  18175 1HB  LYS A1096      -5.607  -6.316  24.217  1.00  0.930          H  
ATOM  18176 2HB  LYS A1096      -5.580  -8.066  24.242  1.00  0.930          H  
ATOM  18177 1HG  LYS A1096      -3.627  -7.448  23.074  1.00  0.930          H  
ATOM  18178 2HG  LYS A1096      -4.737  -7.989  21.820  1.00  0.930          H  
ATOM  18179 1HD  LYS A1096      -5.222  -5.731  21.145  1.00  0.930          H  
ATOM  18180 2HD  LYS A1096      -4.460  -5.034  22.585  1.00  0.930          H  
ATOM  18181 1HE  LYS A1096      -2.282  -5.981  21.774  1.00  0.930          H  
ATOM  18182 2HE  LYS A1096      -3.104  -6.508  20.296  1.00  0.930          H  
ATOM  18183 1HZ  LYS A1096      -1.958  -4.418  19.987  1.00  0.930          H  
ATOM  18184 2HZ  LYS A1096      -3.571  -4.170  19.802  1.00  0.930          H  
ATOM  18185 3HZ  LYS A1096      -2.827  -3.706  21.194  1.00  0.930          H  
ATOM  18186  N   LYS A1097      -7.571  -8.727  21.139  1.00  0.530          N  
ATOM  18187  CA  LYS A1097      -7.848 -10.006  20.515  1.00  0.540          C  
ATOM  18188  C   LYS A1097      -6.582 -10.833  20.443  1.00  0.560          C  
ATOM  18189  O   LYS A1097      -5.564 -10.370  19.921  1.00  0.560          O  
ATOM  18190  CB  LYS A1097      -8.414  -9.828  19.102  1.00  0.750          C  
ATOM  18191  CG  LYS A1097      -8.736 -11.145  18.352  1.00  0.750          C  
ATOM  18192  CD  LYS A1097      -9.936 -11.889  18.960  1.00  0.750          C  
ATOM  18193  CE  LYS A1097     -10.212 -13.195  18.221  1.00  0.750          C  
ATOM  18194  NZ  LYS A1097     -11.333 -13.965  18.846  1.00  0.750          N  
ATOM  18195  H   LYS A1097      -7.473  -7.895  20.554  1.00  0.640          H  
ATOM  18196  HA  LYS A1097      -8.568 -10.538  21.134  1.00  0.650          H  
ATOM  18197 1HB  LYS A1097      -9.291  -9.201  19.124  1.00  0.900          H  
ATOM  18198 2HB  LYS A1097      -7.671  -9.307  18.507  1.00  0.900          H  
ATOM  18199 1HG  LYS A1097      -8.969 -10.901  17.316  1.00  0.900          H  
ATOM  18200 2HG  LYS A1097      -7.863 -11.806  18.348  1.00  0.900          H  
ATOM  18201 1HD  LYS A1097      -9.743 -12.133  19.999  1.00  0.900          H  
ATOM  18202 2HD  LYS A1097     -10.824 -11.255  18.909  1.00  0.900          H  
ATOM  18203 1HE  LYS A1097     -10.463 -12.977  17.184  1.00  0.900          H  
ATOM  18204 2HE  LYS A1097      -9.306 -13.809  18.243  1.00  0.900          H  
ATOM  18205 1HZ  LYS A1097     -11.476 -14.825  18.335  1.00  0.900          H  
ATOM  18206 2HZ  LYS A1097     -11.097 -14.181  19.808  1.00  0.900          H  
ATOM  18207 3HZ  LYS A1097     -12.180 -13.413  18.821  1.00  0.900          H  
ATOM  18208  N   VAL A1098      -6.668 -12.055  20.949  1.00  0.590          N  
ATOM  18209  CA  VAL A1098      -5.539 -12.962  20.967  1.00  0.610          C  
ATOM  18210  C   VAL A1098      -5.469 -13.768  19.672  1.00  0.610          C  
ATOM  18211  O   VAL A1098      -6.502 -14.210  19.159  1.00  0.660          O  
ATOM  18212  CB  VAL A1098      -5.638 -13.878  22.195  1.00  0.850          C  
ATOM  18213  CG1 VAL A1098      -5.695 -13.019  23.450  1.00  0.850          C  
ATOM  18214  CG2 VAL A1098      -6.869 -14.804  22.100  1.00  0.850          C  
ATOM  18215  H   VAL A1098      -7.543 -12.337  21.356  1.00  0.710          H  
ATOM  18216  HA  VAL A1098      -4.638 -12.365  21.053  1.00  0.730          H  
ATOM  18217  HB  VAL A1098      -4.728 -14.455  22.259  1.00  1.020          H  
ATOM  18218 1HG1 VAL A1098      -5.726 -13.650  24.327  1.00  1.020          H  
ATOM  18219 2HG1 VAL A1098      -4.826 -12.398  23.484  1.00  1.020          H  
ATOM  18220 3HG1 VAL A1098      -6.579 -12.384  23.436  1.00  1.020          H  
ATOM  18221 1HG2 VAL A1098      -6.906 -15.437  22.982  1.00  1.020          H  
ATOM  18222 2HG2 VAL A1098      -7.776 -14.213  22.047  1.00  1.020          H  
ATOM  18223 3HG2 VAL A1098      -6.804 -15.438  21.220  1.00  1.020          H  
ATOM  18224  N   GLU A1099      -4.255 -13.942  19.143  1.00  0.600          N  
ATOM  18225  CA  GLU A1099      -4.065 -14.673  17.878  1.00  0.650          C  
ATOM  18226  C   GLU A1099      -2.836 -15.595  17.841  1.00  0.680          C  
ATOM  18227  O   GLU A1099      -1.755 -15.234  18.310  1.00  1.130          O  
ATOM  18228  CB  GLU A1099      -3.960 -13.669  16.713  1.00  0.890          C  
ATOM  18229  CG  GLU A1099      -5.228 -12.805  16.478  1.00  0.890          C  
ATOM  18230  CD  GLU A1099      -5.135 -11.848  15.295  1.00  0.890          C  
ATOM  18231  OE1 GLU A1099      -4.086 -11.726  14.713  1.00  0.890          O  
ATOM  18232  OE2 GLU A1099      -6.132 -11.229  14.977  1.00  0.890          O  
ATOM  18233  H   GLU A1099      -3.467 -13.567  19.681  1.00  0.720          H  
ATOM  18234  HA  GLU A1099      -4.946 -15.295  17.720  1.00  0.780          H  
ATOM  18235 1HB  GLU A1099      -3.126 -12.988  16.899  1.00  1.070          H  
ATOM  18236 2HB  GLU A1099      -3.740 -14.210  15.789  1.00  1.070          H  
ATOM  18237 1HG  GLU A1099      -6.083 -13.464  16.337  1.00  1.070          H  
ATOM  18238 2HG  GLU A1099      -5.415 -12.210  17.370  1.00  1.070          H  
ATOM  18239  N   GLU A1100      -2.963 -16.738  17.175  1.00  0.770          N  
ATOM  18240  CA  GLU A1100      -1.804 -17.603  16.956  1.00  0.870          C  
ATOM  18241  C   GLU A1100      -1.019 -17.047  15.775  1.00  0.880          C  
ATOM  18242  O   GLU A1100      -1.614 -16.517  14.833  1.00  1.290          O  
ATOM  18243  CB  GLU A1100      -2.227 -19.025  16.614  1.00  1.180          C  
ATOM  18244  CG  GLU A1100      -2.983 -19.772  17.683  1.00  1.180          C  
ATOM  18245  CD  GLU A1100      -3.348 -21.146  17.197  1.00  1.180          C  
ATOM  18246  OE1 GLU A1100      -2.902 -21.496  16.119  1.00  1.180          O  
ATOM  18247  OE2 GLU A1100      -4.084 -21.823  17.861  1.00  1.180          O  
ATOM  18248  H   GLU A1100      -3.865 -17.005  16.805  1.00  0.920          H  
ATOM  18249  HA  GLU A1100      -1.162 -17.604  17.838  1.00  1.040          H  
ATOM  18250 1HB  GLU A1100      -2.843 -19.011  15.716  1.00  1.410          H  
ATOM  18251 2HB  GLU A1100      -1.331 -19.609  16.381  1.00  1.410          H  
ATOM  18252 1HG  GLU A1100      -2.363 -19.855  18.576  1.00  1.410          H  
ATOM  18253 2HG  GLU A1100      -3.884 -19.223  17.944  1.00  1.410          H  
ATOM  18254  N   GLN A1101       0.299 -17.189  15.795  1.00  0.970          N  
ATOM  18255  CA  GLN A1101       1.083 -16.739  14.651  1.00  1.020          C  
ATOM  18256  C   GLN A1101       1.378 -17.908  13.709  1.00  1.010          C  
ATOM  18257  O   GLN A1101       1.540 -19.049  14.149  1.00  1.490          O  
ATOM  18258  CB  GLN A1101       2.359 -16.055  15.141  1.00  1.410          C  
ATOM  18259  CG  GLN A1101       2.065 -14.940  16.127  1.00  1.410          C  
ATOM  18260  CD  GLN A1101       1.198 -13.892  15.529  1.00  1.410          C  
ATOM  18261  OE1 GLN A1101       1.570 -13.278  14.518  1.00  1.410          O  
ATOM  18262  NE2 GLN A1101       0.029 -13.675  16.112  1.00  1.410          N  
ATOM  18263  H   GLN A1101       0.744 -17.593  16.625  1.00  1.160          H  
ATOM  18264  HA  GLN A1101       0.498 -16.011  14.090  1.00  1.220          H  
ATOM  18265 1HB  GLN A1101       3.014 -16.757  15.623  1.00  1.690          H  
ATOM  18266 2HB  GLN A1101       2.900 -15.633  14.295  1.00  1.690          H  
ATOM  18267 1HG  GLN A1101       1.555 -15.353  17.001  1.00  1.690          H  
ATOM  18268 2HG  GLN A1101       3.005 -14.480  16.430  1.00  1.690          H  
ATOM  18269 1HE2 GLN A1101      -0.594 -12.990  15.739  1.00  1.690          H  
ATOM  18270 2HE2 GLN A1101      -0.245 -14.198  16.942  1.00  1.690          H  
ATOM  18271  N   ASN A1102       1.429 -17.636  12.403  1.00  1.230          N  
ATOM  18272  CA  ASN A1102       1.719 -18.678  11.415  1.00  1.720          C  
ATOM  18273  C   ASN A1102       2.092 -18.100  10.045  1.00  1.590          C  
ATOM  18274  O   ASN A1102       1.205 -17.736   9.270  1.00  1.780          O  
ATOM  18275  CB  ASN A1102       0.521 -19.617  11.272  1.00  2.210          C  
ATOM  18276  CG  ASN A1102       0.778 -20.811  10.374  1.00  2.210          C  
ATOM  18277  OD1 ASN A1102       1.872 -20.984   9.827  1.00  2.210          O  
ATOM  18278  ND2 ASN A1102      -0.230 -21.640  10.210  1.00  2.210          N  
ATOM  18279  H   ASN A1102       1.279 -16.686  12.090  1.00  1.480          H  
ATOM  18280  HA  ASN A1102       2.576 -19.250  11.764  1.00  2.060          H  
ATOM  18281 1HB  ASN A1102       0.221 -19.992  12.251  1.00  2.650          H  
ATOM  18282 2HB  ASN A1102      -0.325 -19.059  10.873  1.00  2.650          H  
ATOM  18283 1HD2 ASN A1102      -0.128 -22.444   9.621  1.00  2.650          H  
ATOM  18284 2HD2 ASN A1102      -1.101 -21.455  10.663  1.00  2.650          H  
ATOM  18285  N   HIS A1103       3.385 -17.983   9.766  1.00  2.060          N  
ATOM  18286  CA  HIS A1103       3.870 -17.415   8.514  1.00  2.240          C  
ATOM  18287  C   HIS A1103       5.327 -17.810   8.262  1.00  2.380          C  
ATOM  18288  O   HIS A1103       6.136 -17.838   9.190  1.00  3.030          O  
ATOM  18289  CB  HIS A1103       3.728 -15.889   8.520  1.00  3.060          C  
ATOM  18290  CG  HIS A1103       3.985 -15.255   7.197  1.00  3.060          C  
ATOM  18291  ND1 HIS A1103       3.093 -15.353   6.150  1.00  3.060          N  
ATOM  18292  CD2 HIS A1103       5.022 -14.514   6.738  1.00  3.060          C  
ATOM  18293  CE1 HIS A1103       3.574 -14.706   5.105  1.00  3.060          C  
ATOM  18294  NE2 HIS A1103       4.743 -14.194   5.436  1.00  3.060          N  
ATOM  18295  H   HIS A1103       4.054 -18.309  10.446  1.00  2.470          H  
ATOM  18296  HA  HIS A1103       3.278 -17.802   7.686  1.00  2.690          H  
ATOM  18297 1HB  HIS A1103       2.724 -15.615   8.836  1.00  3.680          H  
ATOM  18298 2HB  HIS A1103       4.406 -15.474   9.230  1.00  3.680          H  
ATOM  18299  HD1 HIS A1103       2.152 -15.690   6.219  1.00  3.680          H  
ATOM  18300  HD2 HIS A1103       5.950 -14.170   7.186  1.00  3.680          H  
ATOM  18301  HE1 HIS A1103       3.015 -14.668   4.172  1.00  3.680          H  
ATOM  18302  N   GLY A1104       5.671 -18.102   7.017  1.00  2.470          N  
ATOM  18303  CA  GLY A1104       7.054 -18.422   6.678  1.00  2.920          C  
ATOM  18304  C   GLY A1104       7.303 -19.919   6.908  1.00  3.110          C  
ATOM  18305  O   GLY A1104       6.430 -20.576   7.474  1.00  3.310          O  
ATOM  18306  H   GLY A1104       4.971 -18.100   6.288  1.00  2.960          H  
ATOM  18307 1HA  GLY A1104       7.233 -18.139   5.651  1.00  3.500          H  
ATOM  18308 2HA  GLY A1104       7.705 -17.819   7.297  1.00  3.500          H  
ATOM  18309  N   LEU A1105       8.429 -20.518   6.456  1.00  3.490          N  
ATOM  18310  CA  LEU A1105       9.584 -20.002   5.698  1.00  3.990          C  
ATOM  18311  C   LEU A1105      10.287 -18.754   6.262  1.00  4.480          C  
ATOM  18312  O   LEU A1105       9.975 -18.230   7.331  1.00  4.720          O  
ATOM  18313  CB  LEU A1105       9.164 -19.764   4.224  1.00  5.390          C  
ATOM  18314  CG  LEU A1105       8.633 -21.011   3.438  1.00  5.390          C  
ATOM  18315  CD1 LEU A1105       8.132 -20.558   2.071  1.00  5.390          C  
ATOM  18316  CD2 LEU A1105       9.728 -22.061   3.269  1.00  5.390          C  
ATOM  18317  H   LEU A1105       8.469 -21.510   6.639  1.00  4.190          H  
ATOM  18318  HA  LEU A1105      10.339 -20.783   5.701  1.00  4.790          H  
ATOM  18319 1HB  LEU A1105       8.433 -18.993   4.150  1.00  6.460          H  
ATOM  18320 2HB  LEU A1105      10.036 -19.426   3.675  1.00  6.460          H  
ATOM  18321  HG  LEU A1105       7.792 -21.445   3.979  1.00  6.460          H  
ATOM  18322 1HD1 LEU A1105       7.743 -21.416   1.526  1.00  6.460          H  
ATOM  18323 2HD1 LEU A1105       7.341 -19.818   2.189  1.00  6.460          H  
ATOM  18324 3HD1 LEU A1105       8.954 -20.126   1.518  1.00  6.460          H  
ATOM  18325 1HD2 LEU A1105       9.323 -22.908   2.713  1.00  6.460          H  
ATOM  18326 2HD2 LEU A1105      10.564 -21.634   2.716  1.00  6.460          H  
ATOM  18327 3HD2 LEU A1105      10.076 -22.414   4.231  1.00  6.460          H  
ATOM  18328  N   ASP A1106      11.273 -18.273   5.526  1.00  5.010          N  
ATOM  18329  CA  ASP A1106      12.052 -17.121   5.956  1.00  5.660          C  
ATOM  18330  C   ASP A1106      11.211 -15.871   6.183  1.00  5.790          C  
ATOM  18331  O   ASP A1106      10.292 -15.551   5.415  1.00  6.210          O  
ATOM  18332  CB  ASP A1106      13.122 -16.803   4.928  1.00  7.660          C  
ATOM  18333  CG  ASP A1106      14.187 -17.866   4.844  1.00  7.660          C  
ATOM  18334  OD1 ASP A1106      14.168 -18.789   5.625  1.00  7.660          O  
ATOM  18335  OD2 ASP A1106      15.027 -17.735   3.997  1.00  7.660          O  
ATOM  18336  H   ASP A1106      11.534 -18.728   4.663  1.00  6.010          H  
ATOM  18337  HA  ASP A1106      12.540 -17.367   6.896  1.00  6.790          H  
ATOM  18338 1HB  ASP A1106      12.657 -16.702   3.951  1.00  9.200          H  
ATOM  18339 2HB  ASP A1106      13.572 -15.854   5.162  1.00  9.200          H  
ATOM  18340  N   ARG A1107      11.603 -15.096   7.187  1.00  5.800          N  
ATOM  18341  CA  ARG A1107      10.954 -13.859   7.575  1.00  6.250          C  
ATOM  18342  C   ARG A1107      11.296 -12.704   6.660  1.00  5.900          C  
ATOM  18343  O   ARG A1107      12.024 -11.784   7.028  1.00  6.220          O  
ATOM  18344  CB  ARG A1107      11.355 -13.539   9.018  1.00  8.570          C  
ATOM  18345  CG  ARG A1107      10.787 -12.332   9.721  1.00  8.570          C  
ATOM  18346  CD  ARG A1107      11.204 -12.364  11.160  1.00  8.570          C  
ATOM  18347  NE  ARG A1107      10.706 -11.216  11.933  1.00  8.570          N  
ATOM  18348  CZ  ARG A1107      11.381 -10.059  12.181  1.00  8.570          C  
ATOM  18349  NH1 ARG A1107      12.610  -9.880  11.731  1.00  8.570          N  
ATOM  18350  NH2 ARG A1107      10.800  -9.098  12.885  1.00  8.570          N  
ATOM  18351  H   ARG A1107      12.360 -15.417   7.785  1.00  6.960          H  
ATOM  18352  HA  ARG A1107       9.884 -14.003   7.527  1.00  7.500          H  
ATOM  18353 1HB  ARG A1107      11.107 -14.396   9.645  1.00 10.280          H  
ATOM  18354 2HB  ARG A1107      12.431 -13.408   9.050  1.00 10.280          H  
ATOM  18355 1HG  ARG A1107      11.115 -11.400   9.276  1.00 10.280          H  
ATOM  18356 2HG  ARG A1107       9.707 -12.386   9.701  1.00 10.280          H  
ATOM  18357 1HD  ARG A1107      10.789 -13.271  11.609  1.00 10.280          H  
ATOM  18358 2HD  ARG A1107      12.287 -12.403  11.231  1.00 10.280          H  
ATOM  18359  HE  ARG A1107       9.734 -11.293  12.278  1.00 10.280          H  
ATOM  18360 1HH1 ARG A1107      13.064 -10.598  11.190  1.00 10.280          H  
ATOM  18361 2HH1 ARG A1107      13.101  -9.017  11.925  1.00 10.280          H  
ATOM  18362 1HH2 ARG A1107       9.858  -9.224  13.241  1.00 10.280          H  
ATOM  18363 2HH2 ARG A1107      11.296  -8.238  13.076  1.00 10.280          H  
ATOM  18364  N   GLY A1108      10.753 -12.784   5.444  1.00  5.570          N  
ATOM  18365  CA  GLY A1108      10.886 -11.721   4.454  1.00  5.560          C  
ATOM  18366  C   GLY A1108      10.163 -10.497   5.006  1.00  5.080          C  
ATOM  18367  O   GLY A1108      10.589  -9.355   4.828  1.00  5.500          O  
ATOM  18368  H   GLY A1108      10.245 -13.648   5.232  1.00  6.680          H  
ATOM  18369 1HA  GLY A1108      11.940 -11.498   4.282  1.00  6.670          H  
ATOM  18370 2HA  GLY A1108      10.443 -12.031   3.510  1.00  6.670          H  
ATOM  18371  N   LYS A1109       9.054 -10.776   5.694  1.00  4.500          N  
ATOM  18372  CA  LYS A1109       8.220  -9.795   6.341  1.00  4.340          C  
ATOM  18373  C   LYS A1109       8.188 -10.211   7.822  1.00  3.960          C  
ATOM  18374  O   LYS A1109       8.095 -11.417   8.081  1.00  3.550          O  
ATOM  18375  CB  LYS A1109       6.813  -9.798   5.723  1.00  6.140          C  
ATOM  18376  CG  LYS A1109       6.762  -9.523   4.209  1.00  6.140          C  
ATOM  18377  CD  LYS A1109       7.175  -8.094   3.853  1.00  6.140          C  
ATOM  18378  CE  LYS A1109       7.028  -7.835   2.358  1.00  6.140          C  
ATOM  18379  NZ  LYS A1109       7.493  -6.468   1.981  1.00  6.140          N  
ATOM  18380  H   LYS A1109       8.772 -11.745   5.750  1.00  5.400          H  
ATOM  18381  HA  LYS A1109       8.686  -8.827   6.219  1.00  5.210          H  
ATOM  18382 1HB  LYS A1109       6.350 -10.771   5.893  1.00  7.370          H  
ATOM  18383 2HB  LYS A1109       6.186  -9.058   6.203  1.00  7.370          H  
ATOM  18384 1HG  LYS A1109       7.425 -10.219   3.695  1.00  7.370          H  
ATOM  18385 2HG  LYS A1109       5.749  -9.694   3.851  1.00  7.370          H  
ATOM  18386 1HD  LYS A1109       6.559  -7.380   4.402  1.00  7.370          H  
ATOM  18387 2HD  LYS A1109       8.218  -7.933   4.121  1.00  7.370          H  
ATOM  18388 1HE  LYS A1109       7.616  -8.572   1.812  1.00  7.370          H  
ATOM  18389 2HE  LYS A1109       5.980  -7.940   2.078  1.00  7.370          H  
ATOM  18390 1HZ  LYS A1109       7.384  -6.334   0.985  1.00  7.370          H  
ATOM  18391 2HZ  LYS A1109       6.947  -5.777   2.475  1.00  7.370          H  
ATOM  18392 3HZ  LYS A1109       8.469  -6.367   2.228  1.00  7.370          H  
ATOM  18393  N   PRO A1110       8.071  -9.270   8.781  1.00  4.430          N  
ATOM  18394  CA  PRO A1110       8.137  -9.452  10.239  1.00  4.650          C  
ATOM  18395  C   PRO A1110       7.367 -10.619  10.882  1.00  4.330          C  
ATOM  18396  O   PRO A1110       7.766 -11.101  11.944  1.00  5.000          O  
ATOM  18397  CB  PRO A1110       7.562  -8.124  10.744  1.00  6.980          C  
ATOM  18398  CG  PRO A1110       7.935  -7.118   9.693  1.00  6.980          C  
ATOM  18399  CD  PRO A1110       7.828  -7.845   8.388  1.00  6.980          C  
ATOM  18400  HA  PRO A1110       9.193  -9.512  10.499  1.00  5.580          H  
ATOM  18401 1HB  PRO A1110       6.476  -8.213  10.887  1.00  8.370          H  
ATOM  18402 2HB  PRO A1110       7.992  -7.885  11.729  1.00  8.370          H  
ATOM  18403 1HG  PRO A1110       7.261  -6.248   9.748  1.00  8.370          H  
ATOM  18404 2HG  PRO A1110       8.952  -6.739   9.879  1.00  8.370          H  
ATOM  18405 1HD  PRO A1110       6.834  -7.709   7.946  1.00  8.370          H  
ATOM  18406 2HD  PRO A1110       8.630  -7.440   7.763  1.00  8.370          H  
ATOM  18407  N   LYS A1111       6.292 -11.077  10.251  1.00  3.690          N  
ATOM  18408  CA  LYS A1111       5.469 -12.150  10.808  1.00  3.710          C  
ATOM  18409  C   LYS A1111       6.043 -13.552  10.593  1.00  3.580          C  
ATOM  18410  O   LYS A1111       5.529 -14.513  11.167  1.00  4.140          O  
ATOM  18411  CB  LYS A1111       4.105 -12.113  10.112  1.00  5.190          C  
ATOM  18412  CG  LYS A1111       3.274 -10.861  10.367  1.00  5.190          C  
ATOM  18413  CD  LYS A1111       2.459 -10.925  11.673  1.00  5.190          C  
ATOM  18414  CE  LYS A1111       1.172 -11.768  11.469  1.00  5.190          C  
ATOM  18415  NZ  LYS A1111       0.278 -11.729  12.636  1.00  5.190          N  
ATOM  18416  H   LYS A1111       6.015 -10.667   9.376  1.00  4.430          H  
ATOM  18417  HA  LYS A1111       5.360 -11.989  11.874  1.00  4.450          H  
ATOM  18418 1HB  LYS A1111       4.252 -12.193   9.034  1.00  6.220          H  
ATOM  18419 2HB  LYS A1111       3.535 -12.985  10.415  1.00  6.220          H  
ATOM  18420 1HG  LYS A1111       3.938  -9.995  10.417  1.00  6.220          H  
ATOM  18421 2HG  LYS A1111       2.608 -10.722   9.535  1.00  6.220          H  
ATOM  18422 1HD  LYS A1111       3.056 -11.376  12.470  1.00  6.220          H  
ATOM  18423 2HD  LYS A1111       2.178  -9.917  11.980  1.00  6.220          H  
ATOM  18424 1HE  LYS A1111       0.636 -11.378  10.623  1.00  6.220          H  
ATOM  18425 2HE  LYS A1111       1.432 -12.806  11.277  1.00  6.220          H  
ATOM  18426 1HZ  LYS A1111      -0.548 -12.276  12.454  1.00  6.220          H  
ATOM  18427 2HZ  LYS A1111       0.763 -12.130  13.441  1.00  6.220          H  
ATOM  18428 3HZ  LYS A1111       0.009 -10.777  12.830  1.00  6.220          H  
ATOM  18429  N   GLY A1112       7.084 -13.666   9.784  1.00  3.120          N  
ATOM  18430  CA  GLY A1112       7.620 -14.981   9.448  1.00  3.160          C  
ATOM  18431  C   GLY A1112       8.405 -15.725  10.526  1.00  2.580          C  
ATOM  18432  O   GLY A1112       8.875 -15.156  11.519  1.00  2.380          O  
ATOM  18433  H   GLY A1112       7.460 -12.819   9.344  1.00  3.740          H  
ATOM  18434 1HA  GLY A1112       6.787 -15.593   9.152  1.00  3.790          H  
ATOM  18435 2HA  GLY A1112       8.225 -14.899   8.560  1.00  3.790          H  
ATOM  18436  N   LEU A1113       8.539 -17.036  10.267  1.00  2.510          N  
ATOM  18437  CA  LEU A1113       9.241 -18.058  11.034  1.00  2.140          C  
ATOM  18438  C   LEU A1113      10.757 -17.943  11.253  1.00  1.890          C  
ATOM  18439  O   LEU A1113      11.214 -18.010  12.393  1.00  1.980          O  
ATOM  18440  CB  LEU A1113       8.924 -19.398  10.350  1.00  3.140          C  
ATOM  18441  CG  LEU A1113       9.680 -20.637  10.783  1.00  3.140          C  
ATOM  18442  CD1 LEU A1113       9.489 -20.958  12.213  1.00  3.140          C  
ATOM  18443  CD2 LEU A1113       9.202 -21.780   9.909  1.00  3.140          C  
ATOM  18444  H   LEU A1113       8.024 -17.370   9.452  1.00  3.010          H  
ATOM  18445  HA  LEU A1113       8.771 -18.077  12.009  1.00  2.570          H  
ATOM  18446 1HB  LEU A1113       7.862 -19.594  10.472  1.00  3.770          H  
ATOM  18447 2HB  LEU A1113       9.105 -19.282   9.300  1.00  3.770          H  
ATOM  18448  HG  LEU A1113      10.707 -20.471  10.630  1.00  3.770          H  
ATOM  18449 1HD1 LEU A1113      10.063 -21.822  12.448  1.00  3.770          H  
ATOM  18450 2HD1 LEU A1113       9.814 -20.134  12.845  1.00  3.770          H  
ATOM  18451 3HD1 LEU A1113       8.518 -21.147  12.374  1.00  3.770          H  
ATOM  18452 1HD2 LEU A1113       9.734 -22.671  10.141  1.00  3.770          H  
ATOM  18453 2HD2 LEU A1113       8.132 -21.942  10.060  1.00  3.770          H  
ATOM  18454 3HD2 LEU A1113       9.384 -21.521   8.875  1.00  3.770          H  
ATOM  18455  N   PHE A1114      11.562 -17.772  10.207  1.00  1.740          N  
ATOM  18456  CA  PHE A1114      13.021 -17.753  10.479  1.00  1.640          C  
ATOM  18457  C   PHE A1114      13.655 -16.404  10.216  1.00  1.710          C  
ATOM  18458  O   PHE A1114      13.222 -15.683   9.332  1.00  1.870          O  
ATOM  18459  CB  PHE A1114      13.784 -18.729   9.583  1.00  2.340          C  
ATOM  18460  CG  PHE A1114      13.367 -20.133   9.654  1.00  2.340          C  
ATOM  18461  CD1 PHE A1114      12.904 -20.754   8.507  1.00  2.340          C  
ATOM  18462  CD2 PHE A1114      13.391 -20.842  10.832  1.00  2.340          C  
ATOM  18463  CE1 PHE A1114      12.503 -22.063   8.534  1.00  2.340          C  
ATOM  18464  CE2 PHE A1114      12.983 -22.155  10.857  1.00  2.340          C  
ATOM  18465  CZ  PHE A1114      12.549 -22.763   9.709  1.00  2.340          C  
ATOM  18466  H   PHE A1114      11.160 -17.744   9.262  1.00  2.090          H  
ATOM  18467  HA  PHE A1114      13.195 -18.003  11.525  1.00  1.970          H  
ATOM  18468 1HB  PHE A1114      13.721 -18.407   8.547  1.00  2.800          H  
ATOM  18469 2HB  PHE A1114      14.841 -18.683   9.845  1.00  2.800          H  
ATOM  18470  HD1 PHE A1114      12.878 -20.188   7.563  1.00  2.800          H  
ATOM  18471  HD2 PHE A1114      13.734 -20.358  11.743  1.00  2.800          H  
ATOM  18472  HE1 PHE A1114      12.154 -22.543   7.619  1.00  2.800          H  
ATOM  18473  HE2 PHE A1114      13.009 -22.711  11.775  1.00  2.800          H  
ATOM  18474  HZ  PHE A1114      12.241 -23.796   9.731  1.00  2.800          H  
ATOM  18475  N   ASN A1115      14.723 -16.028  10.913  1.00  1.670          N  
ATOM  18476  CA  ASN A1115      15.351 -14.790  10.482  1.00  1.800          C  
ATOM  18477  C   ASN A1115      15.735 -15.063   9.036  1.00  1.820          C  
ATOM  18478  O   ASN A1115      16.278 -16.120   8.759  1.00  1.670          O  
ATOM  18479  CB  ASN A1115      16.553 -14.426  11.329  1.00  2.470          C  
ATOM  18480  CG  ASN A1115      17.038 -13.022  11.053  1.00  2.470          C  
ATOM  18481  OD1 ASN A1115      17.316 -12.663   9.892  1.00  2.470          O  
ATOM  18482  ND2 ASN A1115      17.144 -12.218  12.096  1.00  2.470          N  
ATOM  18483  H   ASN A1115      15.135 -16.556  11.690  1.00  2.000          H  
ATOM  18484  HA  ASN A1115      14.625 -13.977  10.503  1.00  2.160          H  
ATOM  18485 1HB  ASN A1115      16.297 -14.522  12.387  1.00  2.960          H  
ATOM  18486 2HB  ASN A1115      17.364 -15.129  11.125  1.00  2.960          H  
ATOM  18487 1HD2 ASN A1115      17.463 -11.274  11.980  1.00  2.960          H  
ATOM  18488 2HD2 ASN A1115      16.909 -12.550  13.014  1.00  2.960          H  
ATOM  18489  N   ALA A1116      15.456 -14.153   8.108  1.00  2.090          N  
ATOM  18490  CA  ALA A1116      15.755 -14.419   6.699  1.00  2.220          C  
ATOM  18491  C   ALA A1116      17.247 -14.330   6.372  1.00  2.080          C  
ATOM  18492  O   ALA A1116      17.676 -14.686   5.271  1.00  2.060          O  
ATOM  18493  CB  ALA A1116      14.981 -13.448   5.828  1.00  3.060          C  
ATOM  18494  H   ALA A1116      15.013 -13.284   8.380  1.00  2.510          H  
ATOM  18495  HA  ALA A1116      15.434 -15.437   6.482  1.00  2.660          H  
ATOM  18496 1HB  ALA A1116      15.168 -13.672   4.779  1.00  3.670          H  
ATOM  18497 2HB  ALA A1116      13.925 -13.546   6.035  1.00  3.670          H  
ATOM  18498 3HB  ALA A1116      15.299 -12.433   6.047  1.00  3.670          H  
ATOM  18499  N   ASN A1117      18.038 -13.853   7.315  1.00  2.040          N  
ATOM  18500  CA  ASN A1117      19.471 -13.718   7.123  1.00  1.990          C  
ATOM  18501  C   ASN A1117      20.193 -14.998   7.529  1.00  1.760          C  
ATOM  18502  O   ASN A1117      20.156 -15.397   8.693  1.00  1.690          O  
ATOM  18503  CB  ASN A1117      19.987 -12.552   7.931  1.00  2.810          C  
ATOM  18504  CG  ASN A1117      19.452 -11.231   7.453  1.00  2.810          C  
ATOM  18505  OD1 ASN A1117      19.865 -10.712   6.406  1.00  2.810          O  
ATOM  18506  ND2 ASN A1117      18.516 -10.687   8.194  1.00  2.810          N  
ATOM  18507  H   ASN A1117      17.631 -13.577   8.208  1.00  2.450          H  
ATOM  18508  HA  ASN A1117      19.670 -13.544   6.066  1.00  2.390          H  
ATOM  18509 1HB  ASN A1117      19.726 -12.689   8.977  1.00  3.370          H  
ATOM  18510 2HB  ASN A1117      21.075 -12.533   7.871  1.00  3.370          H  
ATOM  18511 1HD2 ASN A1117      18.110  -9.812   7.930  1.00  3.370          H  
ATOM  18512 2HD2 ASN A1117      18.185 -11.177   9.014  1.00  3.370          H  
ATOM  18513  N   LEU A1118      20.844 -15.648   6.563  1.00  1.730          N  
ATOM  18514  CA  LEU A1118      21.545 -16.899   6.837  1.00  1.560          C  
ATOM  18515  C   LEU A1118      22.924 -16.582   7.403  1.00  1.440          C  
ATOM  18516  O   LEU A1118      23.645 -15.734   6.868  1.00  1.520          O  
ATOM  18517  CB  LEU A1118      21.641 -17.753   5.550  1.00  2.250          C  
ATOM  18518  CG  LEU A1118      22.258 -19.187   5.699  1.00  2.250          C  
ATOM  18519  CD1 LEU A1118      21.595 -20.149   4.733  1.00  2.250          C  
ATOM  18520  CD2 LEU A1118      23.766 -19.159   5.377  1.00  2.250          C  
ATOM  18521  H   LEU A1118      20.836 -15.269   5.626  1.00  2.080          H  
ATOM  18522  HA  LEU A1118      20.989 -17.462   7.588  1.00  1.870          H  
ATOM  18523 1HB  LEU A1118      20.651 -17.855   5.125  1.00  2.700          H  
ATOM  18524 2HB  LEU A1118      22.256 -17.209   4.836  1.00  2.700          H  
ATOM  18525  HG  LEU A1118      22.100 -19.538   6.706  1.00  2.700          H  
ATOM  18526 1HD1 LEU A1118      22.035 -21.132   4.857  1.00  2.700          H  
ATOM  18527 2HD1 LEU A1118      20.544 -20.207   4.934  1.00  2.700          H  
ATOM  18528 3HD1 LEU A1118      21.745 -19.811   3.710  1.00  2.700          H  
ATOM  18529 1HD2 LEU A1118      24.176 -20.164   5.485  1.00  2.700          H  
ATOM  18530 2HD2 LEU A1118      23.915 -18.818   4.354  1.00  2.700          H  
ATOM  18531 3HD2 LEU A1118      24.295 -18.498   6.043  1.00  2.700          H  
ATOM  18532  N   SER A1119      23.280 -17.264   8.484  1.00  1.340          N  
ATOM  18533  CA  SER A1119      24.548 -17.083   9.170  1.00  1.340          C  
ATOM  18534  C   SER A1119      25.636 -17.999   8.650  1.00  1.280          C  
ATOM  18535  O   SER A1119      25.391 -19.165   8.311  1.00  1.160          O  
ATOM  18536  CB  SER A1119      24.383 -17.343  10.658  1.00  1.880          C  
ATOM  18537  OG  SER A1119      23.523 -16.409  11.255  1.00  1.880          O  
ATOM  18538  H   SER A1119      22.628 -17.945   8.859  1.00  1.610          H  
ATOM  18539  HA  SER A1119      24.868 -16.052   9.024  1.00  1.610          H  
ATOM  18540 1HB  SER A1119      23.985 -18.350  10.803  1.00  2.250          H  
ATOM  18541 2HB  SER A1119      25.361 -17.310  11.140  1.00  2.250          H  
ATOM  18542  HG  SER A1119      23.512 -16.623  12.189  1.00  2.250          H  
ATOM  18543  N   SER A1120      26.867 -17.501   8.730  1.00  1.630          N  
ATOM  18544  CA  SER A1120      28.079 -18.232   8.398  1.00  1.740          C  
ATOM  18545  C   SER A1120      28.306 -19.275   9.475  1.00  1.670          C  
ATOM  18546  O   SER A1120      27.511 -19.362  10.411  1.00  2.260          O  
ATOM  18547  CB  SER A1120      29.253 -17.279   8.291  1.00  2.390          C  
ATOM  18548  OG  SER A1120      29.570 -16.735   9.540  1.00  2.390          O  
ATOM  18549  H   SER A1120      26.976 -16.543   9.033  1.00  1.960          H  
ATOM  18550  HA  SER A1120      27.940 -18.740   7.442  1.00  2.090          H  
ATOM  18551 1HB  SER A1120      30.117 -17.805   7.891  1.00  2.870          H  
ATOM  18552 2HB  SER A1120      29.008 -16.478   7.596  1.00  2.870          H  
ATOM  18553  HG  SER A1120      30.335 -16.168   9.399  1.00  2.870          H  
ATOM  18554  N   LYS A1121      29.343 -20.105   9.336  1.00  1.630          N  
ATOM  18555  CA  LYS A1121      29.539 -21.182  10.302  1.00  1.670          C  
ATOM  18556  C   LYS A1121      29.316 -20.666  11.737  1.00  1.620          C  
ATOM  18557  O   LYS A1121      30.083 -19.825  12.209  1.00  2.170          O  
ATOM  18558  CB  LYS A1121      30.963 -21.722  10.179  1.00  2.320          C  
ATOM  18559  CG  LYS A1121      31.295 -22.887  11.097  1.00  2.320          C  
ATOM  18560  CD  LYS A1121      32.722 -23.377  10.849  1.00  2.320          C  
ATOM  18561  CE  LYS A1121      33.086 -24.536  11.771  1.00  2.320          C  
ATOM  18562  NZ  LYS A1121      34.474 -25.022  11.536  1.00  2.320          N  
ATOM  18563  H   LYS A1121      29.978 -19.992   8.560  1.00  1.960          H  
ATOM  18564  HA  LYS A1121      28.858 -21.978  10.036  1.00  2.000          H  
ATOM  18565 1HB  LYS A1121      31.138 -22.051   9.154  1.00  2.790          H  
ATOM  18566 2HB  LYS A1121      31.671 -20.920  10.391  1.00  2.790          H  
ATOM  18567 1HG  LYS A1121      31.194 -22.575  12.143  1.00  2.790          H  
ATOM  18568 2HG  LYS A1121      30.594 -23.707  10.915  1.00  2.790          H  
ATOM  18569 1HD  LYS A1121      32.813 -23.708   9.814  1.00  2.790          H  
ATOM  18570 2HD  LYS A1121      33.420 -22.558  11.015  1.00  2.790          H  
ATOM  18571 1HE  LYS A1121      32.995 -24.209  12.806  1.00  2.790          H  
ATOM  18572 2HE  LYS A1121      32.398 -25.356  11.600  1.00  2.790          H  
ATOM  18573 1HZ  LYS A1121      34.668 -25.789  12.165  1.00  2.790          H  
ATOM  18574 2HZ  LYS A1121      34.559 -25.341  10.581  1.00  2.790          H  
ATOM  18575 3HZ  LYS A1121      35.132 -24.275  11.703  1.00  2.790          H  
ATOM  18576  N   PRO A1122      28.305 -21.190  12.459  1.00  1.820          N  
ATOM  18577  CA  PRO A1122      27.899 -20.806  13.792  1.00  2.220          C  
ATOM  18578  C   PRO A1122      28.759 -21.374  14.896  1.00  1.870          C  
ATOM  18579  O   PRO A1122      29.471 -22.361  14.705  1.00  2.200          O  
ATOM  18580  CB  PRO A1122      26.490 -21.375  13.877  1.00  3.330          C  
ATOM  18581  CG  PRO A1122      26.552 -22.614  13.032  1.00  3.330          C  
ATOM  18582  CD  PRO A1122      27.473 -22.266  11.897  1.00  3.330          C  
ATOM  18583  HA  PRO A1122      27.881 -19.708  13.846  1.00  2.660          H  
ATOM  18584 1HB  PRO A1122      26.247 -21.569  14.929  1.00  4.000          H  
ATOM  18585 2HB  PRO A1122      25.764 -20.638  13.507  1.00  4.000          H  
ATOM  18586 1HG  PRO A1122      26.932 -23.456  13.623  1.00  4.000          H  
ATOM  18587 2HG  PRO A1122      25.553 -22.882  12.694  1.00  4.000          H  
ATOM  18588 1HD  PRO A1122      28.085 -23.152  11.674  1.00  4.000          H  
ATOM  18589 2HD  PRO A1122      26.882 -21.909  11.034  1.00  4.000          H  
ATOM  18590  N   LYS A1123      28.589 -20.800  16.076  1.00  2.190          N  
ATOM  18591  CA  LYS A1123      29.169 -21.309  17.304  1.00  2.420          C  
ATOM  18592  C   LYS A1123      28.489 -22.651  17.635  1.00  2.530          C  
ATOM  18593  O   LYS A1123      27.320 -22.820  17.268  1.00  2.540          O  
ATOM  18594  CB  LYS A1123      28.957 -20.283  18.424  1.00  3.300          C  
ATOM  18595  CG  LYS A1123      29.739 -18.994  18.232  1.00  3.300          C  
ATOM  18596  CD  LYS A1123      29.514 -18.026  19.389  1.00  3.300          C  
ATOM  18597  CE  LYS A1123      30.304 -16.733  19.194  1.00  3.300          C  
ATOM  18598  NZ  LYS A1123      30.084 -15.772  20.312  1.00  3.300          N  
ATOM  18599  H   LYS A1123      28.012 -19.971  16.120  1.00  2.630          H  
ATOM  18600  HA  LYS A1123      30.230 -21.447  17.130  1.00  2.900          H  
ATOM  18601 1HB  LYS A1123      27.899 -20.017  18.460  1.00  3.960          H  
ATOM  18602 2HB  LYS A1123      29.208 -20.691  19.389  1.00  3.960          H  
ATOM  18603 1HG  LYS A1123      30.801 -19.230  18.168  1.00  3.960          H  
ATOM  18604 2HG  LYS A1123      29.437 -18.520  17.300  1.00  3.960          H  
ATOM  18605 1HD  LYS A1123      28.454 -17.783  19.458  1.00  3.960          H  
ATOM  18606 2HD  LYS A1123      29.826 -18.490  20.324  1.00  3.960          H  
ATOM  18607 1HE  LYS A1123      31.366 -16.970  19.136  1.00  3.960          H  
ATOM  18608 2HE  LYS A1123      29.995 -16.264  18.260  1.00  3.960          H  
ATOM  18609 1HZ  LYS A1123      30.623 -14.934  20.145  1.00  3.960          H  
ATOM  18610 2HZ  LYS A1123      29.103 -15.536  20.368  1.00  3.960          H  
ATOM  18611 3HZ  LYS A1123      30.379 -16.192  21.182  1.00  3.960          H  
ATOM  18612  N   PRO A1124      29.135 -23.551  18.430  1.00  3.260          N  
ATOM  18613  CA  PRO A1124      28.660 -24.868  18.884  1.00  3.940          C  
ATOM  18614  C   PRO A1124      27.228 -24.875  19.413  1.00  3.840          C  
ATOM  18615  O   PRO A1124      26.554 -25.902  19.382  1.00  4.140          O  
ATOM  18616  CB  PRO A1124      29.665 -25.220  19.986  1.00  5.910          C  
ATOM  18617  CG  PRO A1124      30.942 -24.538  19.564  1.00  5.910          C  
ATOM  18618  CD  PRO A1124      30.515 -23.240  18.931  1.00  5.910          C  
ATOM  18619  HA  PRO A1124      28.749 -25.577  18.047  1.00  4.730          H  
ATOM  18620 1HB  PRO A1124      29.294 -24.867  20.962  1.00  7.090          H  
ATOM  18621 2HB  PRO A1124      29.771 -26.313  20.062  1.00  7.090          H  
ATOM  18622 1HG  PRO A1124      31.598 -24.390  20.438  1.00  7.090          H  
ATOM  18623 2HG  PRO A1124      31.496 -25.183  18.863  1.00  7.090          H  
ATOM  18624 1HD  PRO A1124      30.516 -22.447  19.682  1.00  7.090          H  
ATOM  18625 2HD  PRO A1124      31.215 -23.044  18.107  1.00  7.090          H  
ATOM  18626  N   ASN A1125      26.737 -23.739  19.900  1.00  3.860          N  
ATOM  18627  CA  ASN A1125      25.378 -23.636  20.428  1.00  4.210          C  
ATOM  18628  C   ASN A1125      24.337 -24.180  19.422  1.00  3.710          C  
ATOM  18629  O   ASN A1125      23.260 -24.647  19.833  1.00  4.080          O  
ATOM  18630  CB  ASN A1125      25.075 -22.190  20.741  1.00  5.750          C  
ATOM  18631  CG  ASN A1125      25.832 -21.690  21.925  1.00  5.750          C  
ATOM  18632  OD1 ASN A1125      26.317 -22.462  22.760  1.00  5.750          O  
ATOM  18633  ND2 ASN A1125      25.960 -20.395  22.017  1.00  5.750          N  
ATOM  18634  H   ASN A1125      27.314 -22.915  19.914  1.00  4.630          H  
ATOM  18635  HA  ASN A1125      25.309 -24.233  21.337  1.00  5.050          H  
ATOM  18636 1HB  ASN A1125      25.327 -21.575  19.875  1.00  6.900          H  
ATOM  18637 2HB  ASN A1125      24.007 -22.074  20.927  1.00  6.900          H  
ATOM  18638 1HD2 ASN A1125      26.461 -19.996  22.786  1.00  6.900          H  
ATOM  18639 2HD2 ASN A1125      25.559 -19.799  21.322  1.00  6.900          H  
ATOM  18640  N   SER A1126      24.713 -24.166  18.122  1.00  3.380          N  
ATOM  18641  CA  SER A1126      23.952 -24.581  16.941  1.00  3.670          C  
ATOM  18642  C   SER A1126      23.562 -26.044  16.989  1.00  3.590          C  
ATOM  18643  O   SER A1126      22.713 -26.491  16.224  1.00  4.240          O  
ATOM  18644  CB  SER A1126      24.786 -24.376  15.706  1.00  5.020          C  
ATOM  18645  OG  SER A1126      25.847 -25.299  15.668  1.00  5.020          O  
ATOM  18646  H   SER A1126      25.645 -23.790  17.916  1.00  4.060          H  
ATOM  18647  HA  SER A1126      23.054 -23.974  16.880  1.00  4.400          H  
ATOM  18648 1HB  SER A1126      24.169 -24.478  14.815  1.00  6.030          H  
ATOM  18649 2HB  SER A1126      25.178 -23.378  15.726  1.00  6.030          H  
ATOM  18650  HG  SER A1126      26.465 -24.977  15.011  1.00  6.030          H  
ATOM  18651  N   ASN A1127      24.204 -26.818  17.865  1.00  3.240          N  
ATOM  18652  CA  ASN A1127      23.866 -28.221  18.011  1.00  3.660          C  
ATOM  18653  C   ASN A1127      22.407 -28.337  18.454  1.00  3.220          C  
ATOM  18654  O   ASN A1127      21.720 -29.300  18.105  1.00  3.580          O  
ATOM  18655  CB  ASN A1127      24.781 -28.894  19.014  1.00  4.960          C  
ATOM  18656  CG  ASN A1127      26.180 -29.117  18.494  1.00  4.960          C  
ATOM  18657  OD1 ASN A1127      26.446 -29.112  17.285  1.00  4.960          O  
ATOM  18658  ND2 ASN A1127      27.095 -29.323  19.404  1.00  4.960          N  
ATOM  18659  H   ASN A1127      24.947 -26.405  18.437  1.00  3.890          H  
ATOM  18660  HA  ASN A1127      23.962 -28.712  17.041  1.00  4.390          H  
ATOM  18661 1HB  ASN A1127      24.842 -28.270  19.908  1.00  5.950          H  
ATOM  18662 2HB  ASN A1127      24.354 -29.849  19.311  1.00  5.950          H  
ATOM  18663 1HD2 ASN A1127      28.043 -29.481  19.131  1.00  5.950          H  
ATOM  18664 2HD2 ASN A1127      26.849 -29.321  20.373  1.00  5.950          H  
ATOM  18665  N   GLU A1128      21.937 -27.356  19.242  1.00  2.890          N  
ATOM  18666  CA  GLU A1128      20.551 -27.322  19.684  1.00  2.840          C  
ATOM  18667  C   GLU A1128      19.838 -26.161  18.987  1.00  2.340          C  
ATOM  18668  O   GLU A1128      18.710 -26.292  18.501  1.00  2.740          O  
ATOM  18669  CB  GLU A1128      20.456 -27.170  21.206  1.00  4.000          C  
ATOM  18670  CG  GLU A1128      21.019 -28.348  22.008  1.00  4.000          C  
ATOM  18671  CD  GLU A1128      20.897 -28.150  23.507  1.00  4.000          C  
ATOM  18672  OE1 GLU A1128      20.479 -27.090  23.908  1.00  4.000          O  
ATOM  18673  OE2 GLU A1128      21.215 -29.058  24.241  1.00  4.000          O  
ATOM  18674  H   GLU A1128      22.555 -26.596  19.527  1.00  3.470          H  
ATOM  18675  HA  GLU A1128      20.061 -28.251  19.393  1.00  3.410          H  
ATOM  18676 1HB  GLU A1128      20.996 -26.272  21.510  1.00  4.800          H  
ATOM  18677 2HB  GLU A1128      19.414 -27.036  21.493  1.00  4.800          H  
ATOM  18678 1HG  GLU A1128      20.485 -29.253  21.723  1.00  4.800          H  
ATOM  18679 2HG  GLU A1128      22.068 -28.482  21.746  1.00  4.800          H  
ATOM  18680  N   ASN A1129      20.525 -25.018  18.868  1.00  2.160          N  
ATOM  18681  CA  ASN A1129      19.938 -23.833  18.242  1.00  2.310          C  
ATOM  18682  C   ASN A1129      20.079 -23.921  16.729  1.00  1.940          C  
ATOM  18683  O   ASN A1129      20.842 -23.166  16.120  1.00  2.400          O  
ATOM  18684  CB  ASN A1129      20.602 -22.568  18.773  1.00  3.170          C  
ATOM  18685  CG  ASN A1129      19.890 -21.289  18.388  1.00  3.170          C  
ATOM  18686  OD1 ASN A1129      18.738 -21.294  17.933  1.00  3.170          O  
ATOM  18687  ND2 ASN A1129      20.562 -20.179  18.585  1.00  3.170          N  
ATOM  18688  H   ASN A1129      21.459 -24.946  19.270  1.00  2.590          H  
ATOM  18689  HA  ASN A1129      18.872 -23.803  18.471  1.00  2.770          H  
ATOM  18690 1HB  ASN A1129      20.655 -22.626  19.860  1.00  3.810          H  
ATOM  18691 2HB  ASN A1129      21.626 -22.523  18.409  1.00  3.810          H  
ATOM  18692 1HD2 ASN A1129      20.150 -19.292  18.378  1.00  3.810          H  
ATOM  18693 2HD2 ASN A1129      21.487 -20.219  18.958  1.00  3.810          H  
ATOM  18694  N   LEU A1130      19.363 -24.870  16.135  1.00  1.790          N  
ATOM  18695  CA  LEU A1130      19.477 -25.116  14.705  1.00  1.960          C  
ATOM  18696  C   LEU A1130      18.237 -24.709  13.922  1.00  1.580          C  
ATOM  18697  O   LEU A1130      17.338 -24.224  14.611  1.00  2.120          O  
ATOM  18698  CB  LEU A1130      19.749 -26.634  14.554  1.00  2.680          C  
ATOM  18699  CG  LEU A1130      19.943 -27.259  13.150  1.00  2.680          C  
ATOM  18700  CD1 LEU A1130      20.942 -28.413  13.279  1.00  2.680          C  
ATOM  18701  CD2 LEU A1130      18.629 -27.820  12.621  1.00  2.680          C  
ATOM  18702  H   LEU A1130      18.767 -25.444  16.737  1.00  2.150          H  
ATOM  18703  HA  LEU A1130      20.327 -24.553  14.321  1.00  2.350          H  
ATOM  18704 1HB  LEU A1130      20.634 -26.865  15.122  1.00  3.210          H  
ATOM  18705 2HB  LEU A1130      18.925 -27.161  15.031  1.00  3.210          H  
ATOM  18706  HG  LEU A1130      20.328 -26.521  12.470  1.00  3.210          H  
ATOM  18707 1HD1 LEU A1130      21.104 -28.877  12.306  1.00  3.210          H  
ATOM  18708 2HD1 LEU A1130      21.897 -28.035  13.666  1.00  3.210          H  
ATOM  18709 3HD1 LEU A1130      20.551 -29.158  13.970  1.00  3.210          H  
ATOM  18710 1HD2 LEU A1130      18.802 -28.273  11.644  1.00  3.210          H  
ATOM  18711 2HD2 LEU A1130      18.259 -28.579  13.311  1.00  3.210          H  
ATOM  18712 3HD2 LEU A1130      17.890 -27.054  12.525  1.00  3.210          H  
ATOM  18713  N   VAL A1131      18.576 -24.133  12.754  1.00  1.250          N  
ATOM  18714  CA  VAL A1131      17.739 -24.282  11.561  1.00  1.270          C  
ATOM  18715  C   VAL A1131      18.669 -24.626  10.391  1.00  1.020          C  
ATOM  18716  O   VAL A1131      19.581 -23.853  10.080  1.00  0.910          O  
ATOM  18717  CB  VAL A1131      17.013 -22.981  11.209  1.00  1.770          C  
ATOM  18718  CG1 VAL A1131      16.143 -23.179   9.959  1.00  1.770          C  
ATOM  18719  CG2 VAL A1131      16.187 -22.442  12.390  1.00  1.770          C  
ATOM  18720  H   VAL A1131      18.853 -23.148  12.851  1.00  1.500          H  
ATOM  18721  HA  VAL A1131      17.016 -25.082  11.711  1.00  1.520          H  
ATOM  18722  HB  VAL A1131      17.748 -22.289  10.967  1.00  2.120          H  
ATOM  18723 1HG1 VAL A1131      15.681 -22.240   9.687  1.00  2.120          H  
ATOM  18724 2HG1 VAL A1131      16.747 -23.520   9.119  1.00  2.120          H  
ATOM  18725 3HG1 VAL A1131      15.373 -23.914  10.167  1.00  2.120          H  
ATOM  18726 1HG2 VAL A1131      15.739 -21.510  12.109  1.00  2.120          H  
ATOM  18727 2HG2 VAL A1131      15.416 -23.160  12.660  1.00  2.120          H  
ATOM  18728 3HG2 VAL A1131      16.830 -22.263  13.245  1.00  2.120          H  
ATOM  18729  N   GLY A1132      18.441 -25.725   9.689  1.00  1.180          N  
ATOM  18730  CA  GLY A1132      19.351 -26.055   8.590  1.00  1.110          C  
ATOM  18731  C   GLY A1132      19.179 -25.126   7.389  1.00  1.070          C  
ATOM  18732  O   GLY A1132      18.084 -24.623   7.138  1.00  1.230          O  
ATOM  18733  H   GLY A1132      17.662 -26.333   9.902  1.00  1.420          H  
ATOM  18734 1HA  GLY A1132      20.377 -26.002   8.936  1.00  1.330          H  
ATOM  18735 2HA  GLY A1132      19.187 -27.088   8.275  1.00  1.330          H  
ATOM  18736  N   ALA A1133      20.264 -24.940   6.614  1.00  0.970          N  
ATOM  18737  CA  ALA A1133      20.217 -24.158   5.369  1.00  1.020          C  
ATOM  18738  C   ALA A1133      19.250 -24.818   4.378  1.00  1.090          C  
ATOM  18739  O   ALA A1133      18.609 -24.167   3.554  1.00  1.240          O  
ATOM  18740  CB  ALA A1133      21.609 -24.049   4.759  1.00  1.410          C  
ATOM  18741  H   ALA A1133      21.145 -25.354   6.904  1.00  1.160          H  
ATOM  18742  HA  ALA A1133      19.846 -23.160   5.603  1.00  1.220          H  
ATOM  18743 1HB  ALA A1133      21.556 -23.457   3.847  1.00  1.690          H  
ATOM  18744 2HB  ALA A1133      22.290 -23.569   5.467  1.00  1.690          H  
ATOM  18745 3HB  ALA A1133      21.982 -25.039   4.525  1.00  1.690          H  
ATOM  18746  N   LYS A1134      19.234 -26.143   4.447  1.00  1.050          N  
ATOM  18747  CA  LYS A1134      18.450 -27.077   3.649  1.00  1.180          C  
ATOM  18748  C   LYS A1134      18.125 -28.231   4.590  1.00  1.230          C  
ATOM  18749  O   LYS A1134      18.858 -28.464   5.556  1.00  1.160          O  
ATOM  18750  CB  LYS A1134      19.203 -27.605   2.418  1.00  1.600          C  
ATOM  18751  CG  LYS A1134      19.662 -26.559   1.360  1.00  1.600          C  
ATOM  18752  CD  LYS A1134      18.498 -25.995   0.550  1.00  1.600          C  
ATOM  18753  CE  LYS A1134      18.992 -25.038  -0.540  1.00  1.600          C  
ATOM  18754  NZ  LYS A1134      17.862 -24.411  -1.294  1.00  1.600          N  
ATOM  18755  H   LYS A1134      19.792 -26.539   5.186  1.00  1.260          H  
ATOM  18756  HA  LYS A1134      17.512 -26.611   3.344  1.00  1.420          H  
ATOM  18757 1HB  LYS A1134      20.055 -28.151   2.744  1.00  1.920          H  
ATOM  18758 2HB  LYS A1134      18.557 -28.315   1.898  1.00  1.920          H  
ATOM  18759 1HG  LYS A1134      20.175 -25.734   1.850  1.00  1.920          H  
ATOM  18760 2HG  LYS A1134      20.365 -27.033   0.676  1.00  1.920          H  
ATOM  18761 1HD  LYS A1134      17.942 -26.813   0.088  1.00  1.920          H  
ATOM  18762 2HD  LYS A1134      17.826 -25.448   1.212  1.00  1.920          H  
ATOM  18763 1HE  LYS A1134      19.586 -24.252  -0.075  1.00  1.920          H  
ATOM  18764 2HE  LYS A1134      19.620 -25.588  -1.241  1.00  1.920          H  
ATOM  18765 1HZ  LYS A1134      18.230 -23.787  -1.999  1.00  1.920          H  
ATOM  18766 2HZ  LYS A1134      17.307 -25.130  -1.739  1.00  1.920          H  
ATOM  18767 3HZ  LYS A1134      17.283 -23.889  -0.650  1.00  1.920          H  
ATOM  18768  N   GLU A1135      17.110 -29.027   4.273  1.00  1.400          N  
ATOM  18769  CA  GLU A1135      16.724 -30.169   5.113  1.00  1.540          C  
ATOM  18770  C   GLU A1135      17.817 -31.241   5.289  1.00  1.550          C  
ATOM  18771  O   GLU A1135      17.721 -32.082   6.182  1.00  1.720          O  
ATOM  18772  CB  GLU A1135      15.425 -30.806   4.582  1.00  2.100          C  
ATOM  18773  CG  GLU A1135      15.497 -31.447   3.197  1.00  2.100          C  
ATOM  18774  CD  GLU A1135      15.269 -30.478   2.054  1.00  2.100          C  
ATOM  18775  OE1 GLU A1135      15.488 -29.298   2.247  1.00  2.100          O  
ATOM  18776  OE2 GLU A1135      14.866 -30.904   0.995  1.00  2.100          O  
ATOM  18777  H   GLU A1135      16.543 -28.820   3.445  1.00  1.680          H  
ATOM  18778  HA  GLU A1135      16.498 -29.777   6.105  1.00  1.850          H  
ATOM  18779 1HB  GLU A1135      15.107 -31.584   5.274  1.00  2.520          H  
ATOM  18780 2HB  GLU A1135      14.637 -30.055   4.557  1.00  2.520          H  
ATOM  18781 1HG  GLU A1135      16.455 -31.899   3.090  1.00  2.520          H  
ATOM  18782 2HG  GLU A1135      14.754 -32.240   3.143  1.00  2.520          H  
ATOM  18783  N   TYR A1136      18.842 -31.220   4.438  1.00  1.410          N  
ATOM  18784  CA  TYR A1136      19.944 -32.174   4.522  1.00  1.440          C  
ATOM  18785  C   TYR A1136      21.237 -31.561   5.069  1.00  1.240          C  
ATOM  18786  O   TYR A1136      22.282 -32.216   5.047  1.00  1.300          O  
ATOM  18787  CB  TYR A1136      20.257 -32.748   3.139  1.00  2.000          C  
ATOM  18788  CG  TYR A1136      19.136 -33.515   2.524  1.00  2.000          C  
ATOM  18789  CD1 TYR A1136      18.401 -32.946   1.504  1.00  2.000          C  
ATOM  18790  CD2 TYR A1136      18.831 -34.785   2.977  1.00  2.000          C  
ATOM  18791  CE1 TYR A1136      17.361 -33.641   0.940  1.00  2.000          C  
ATOM  18792  CE2 TYR A1136      17.788 -35.483   2.410  1.00  2.000          C  
ATOM  18793  CZ  TYR A1136      17.051 -34.912   1.398  1.00  2.000          C  
ATOM  18794  OH  TYR A1136      16.006 -35.605   0.835  1.00  2.000          O  
ATOM  18795  H   TYR A1136      18.842 -30.511   3.721  1.00  1.690          H  
ATOM  18796  HA  TYR A1136      19.649 -32.981   5.191  1.00  1.730          H  
ATOM  18797 1HB  TYR A1136      20.525 -31.931   2.465  1.00  2.400          H  
ATOM  18798 2HB  TYR A1136      21.120 -33.407   3.207  1.00  2.400          H  
ATOM  18799  HD1 TYR A1136      18.639 -31.945   1.146  1.00  2.400          H  
ATOM  18800  HD2 TYR A1136      19.412 -35.232   3.783  1.00  2.400          H  
ATOM  18801  HE1 TYR A1136      16.776 -33.185   0.140  1.00  2.400          H  
ATOM  18802  HE2 TYR A1136      17.543 -36.485   2.766  1.00  2.400          H  
ATOM  18803  HH  TYR A1136      15.527 -35.023   0.239  1.00  2.400          H  
ATOM  18804  N   LEU A1137      21.197 -30.305   5.522  1.00  1.050          N  
ATOM  18805  CA  LEU A1137      22.432 -29.651   5.945  1.00  0.920          C  
ATOM  18806  C   LEU A1137      22.490 -29.149   7.390  1.00  0.990          C  
ATOM  18807  O   LEU A1137      21.698 -28.310   7.815  1.00  1.170          O  
ATOM  18808  CB  LEU A1137      22.689 -28.466   5.010  1.00  1.340          C  
ATOM  18809  CG  LEU A1137      22.802 -28.787   3.488  1.00  1.340          C  
ATOM  18810  CD1 LEU A1137      22.949 -27.476   2.733  1.00  1.340          C  
ATOM  18811  CD2 LEU A1137      23.962 -29.698   3.187  1.00  1.340          C  
ATOM  18812  H   LEU A1137      20.308 -29.803   5.565  1.00  1.260          H  
ATOM  18813  HA  LEU A1137      23.243 -30.365   5.840  1.00  1.100          H  
ATOM  18814 1HB  LEU A1137      21.861 -27.769   5.126  1.00  1.610          H  
ATOM  18815 2HB  LEU A1137      23.577 -27.974   5.321  1.00  1.610          H  
ATOM  18816  HG  LEU A1137      21.897 -29.278   3.167  1.00  1.610          H  
ATOM  18817 1HD1 LEU A1137      22.996 -27.672   1.664  1.00  1.610          H  
ATOM  18818 2HD1 LEU A1137      22.101 -26.840   2.943  1.00  1.610          H  
ATOM  18819 3HD1 LEU A1137      23.861 -26.972   3.045  1.00  1.610          H  
ATOM  18820 1HD2 LEU A1137      23.995 -29.886   2.144  1.00  1.610          H  
ATOM  18821 2HD2 LEU A1137      24.859 -29.226   3.475  1.00  1.610          H  
ATOM  18822 3HD2 LEU A1137      23.863 -30.646   3.708  1.00  1.610          H  
ATOM  18823  N   ASP A1138      23.503 -29.621   8.110  1.00  0.980          N  
ATOM  18824  CA  ASP A1138      23.810 -29.242   9.492  1.00  1.050          C  
ATOM  18825  C   ASP A1138      24.644 -27.938   9.512  1.00  0.960          C  
ATOM  18826  O   ASP A1138      25.760 -27.937   8.966  1.00  0.910          O  
ATOM  18827  CB  ASP A1138      24.559 -30.360  10.225  1.00  1.440          C  
ATOM  18828  CG  ASP A1138      24.815 -30.044  11.734  1.00  1.440          C  
ATOM  18829  OD1 ASP A1138      24.891 -28.865  12.103  1.00  1.440          O  
ATOM  18830  OD2 ASP A1138      24.951 -30.986  12.498  1.00  1.440          O  
ATOM  18831  H   ASP A1138      24.069 -30.336   7.673  1.00  1.180          H  
ATOM  18832  HA  ASP A1138      22.872 -29.125  10.019  1.00  1.260          H  
ATOM  18833 1HB  ASP A1138      23.982 -31.287  10.161  1.00  1.730          H  
ATOM  18834 2HB  ASP A1138      25.518 -30.536   9.738  1.00  1.730          H  
ATOM  18835  N   PRO A1139      24.135 -26.811  10.054  1.00  0.980          N  
ATOM  18836  CA  PRO A1139      24.777 -25.517  10.091  1.00  0.950          C  
ATOM  18837  C   PRO A1139      26.224 -25.544  10.564  1.00  1.050          C  
ATOM  18838  O   PRO A1139      27.032 -24.750  10.079  1.00  1.070          O  
ATOM  18839  CB  PRO A1139      23.908 -24.737  11.081  1.00  1.420          C  
ATOM  18840  CG  PRO A1139      22.567 -25.329  10.939  1.00  1.420          C  
ATOM  18841  CD  PRO A1139      22.821 -26.810  10.719  1.00  1.420          C  
ATOM  18842  HA  PRO A1139      24.714 -25.096   9.088  1.00  1.140          H  
ATOM  18843 1HB  PRO A1139      24.302 -24.853  12.097  1.00  1.710          H  
ATOM  18844 2HB  PRO A1139      23.927 -23.660  10.841  1.00  1.710          H  
ATOM  18845 1HG  PRO A1139      21.973 -25.106  11.834  1.00  1.710          H  
ATOM  18846 2HG  PRO A1139      22.053 -24.858  10.093  1.00  1.710          H  
ATOM  18847 1HD  PRO A1139      22.898 -27.341  11.667  1.00  1.710          H  
ATOM  18848 2HD  PRO A1139      22.032 -27.191  10.072  1.00  1.710          H  
ATOM  18849  N   LYS A1140      26.609 -26.485  11.450  1.00  1.170          N  
ATOM  18850  CA  LYS A1140      28.004 -26.503  11.929  1.00  1.320          C  
ATOM  18851  C   LYS A1140      29.023 -26.623  10.775  1.00  1.260          C  
ATOM  18852  O   LYS A1140      30.212 -26.370  10.966  1.00  1.370          O  
ATOM  18853  CB  LYS A1140      28.208 -27.635  12.933  1.00  1.790          C  
ATOM  18854  CG  LYS A1140      28.205 -29.017  12.344  1.00  1.790          C  
ATOM  18855  CD  LYS A1140      28.171 -30.078  13.434  1.00  1.790          C  
ATOM  18856  CE  LYS A1140      28.209 -31.482  12.850  1.00  1.790          C  
ATOM  18857  NZ  LYS A1140      28.016 -32.513  13.898  1.00  1.790          N  
ATOM  18858  H   LYS A1140      25.948 -27.185  11.837  1.00  1.400          H  
ATOM  18859  HA  LYS A1140      28.197 -25.563  12.443  1.00  1.580          H  
ATOM  18860 1HB  LYS A1140      29.150 -27.490  13.460  1.00  2.150          H  
ATOM  18861 2HB  LYS A1140      27.405 -27.600  13.672  1.00  2.150          H  
ATOM  18862 1HG  LYS A1140      27.386 -29.136  11.650  1.00  2.150          H  
ATOM  18863 2HG  LYS A1140      29.129 -29.145  11.803  1.00  2.150          H  
ATOM  18864 1HD  LYS A1140      29.013 -29.940  14.111  1.00  2.150          H  
ATOM  18865 2HD  LYS A1140      27.241 -29.968  14.003  1.00  2.150          H  
ATOM  18866 1HE  LYS A1140      27.426 -31.583  12.102  1.00  2.150          H  
ATOM  18867 2HE  LYS A1140      29.175 -31.641  12.371  1.00  2.150          H  
ATOM  18868 1HZ  LYS A1140      28.045 -33.432  13.482  1.00  2.150          H  
ATOM  18869 2HZ  LYS A1140      28.739 -32.434  14.596  1.00  2.150          H  
ATOM  18870 3HZ  LYS A1140      27.106 -32.363  14.329  1.00  2.150          H  
ATOM  18871  N   LYS A1141      28.556 -27.055   9.601  1.00  1.110          N  
ATOM  18872  CA  LYS A1141      29.352 -27.181   8.392  1.00  1.050          C  
ATOM  18873  C   LYS A1141      28.825 -26.269   7.287  1.00  0.940          C  
ATOM  18874  O   LYS A1141      29.597 -25.763   6.470  1.00  0.960          O  
ATOM  18875  CB  LYS A1141      29.342 -28.620   7.887  1.00  1.490          C  
ATOM  18876  CG  LYS A1141      30.104 -29.619   8.727  1.00  1.490          C  
ATOM  18877  CD  LYS A1141      30.126 -30.988   8.049  1.00  1.490          C  
ATOM  18878  CE  LYS A1141      28.826 -31.776   8.304  1.00  1.490          C  
ATOM  18879  NZ  LYS A1141      28.834 -33.089   7.616  1.00  1.490          N  
ATOM  18880  H   LYS A1141      27.565 -27.282   9.545  1.00  1.330          H  
ATOM  18881  HA  LYS A1141      30.375 -26.882   8.614  1.00  1.260          H  
ATOM  18882 1HB  LYS A1141      28.311 -28.945   7.863  1.00  1.790          H  
ATOM  18883 2HB  LYS A1141      29.714 -28.654   6.869  1.00  1.790          H  
ATOM  18884 1HG  LYS A1141      31.125 -29.267   8.877  1.00  1.790          H  
ATOM  18885 2HG  LYS A1141      29.628 -29.712   9.687  1.00  1.790          H  
ATOM  18886 1HD  LYS A1141      30.255 -30.863   6.968  1.00  1.790          H  
ATOM  18887 2HD  LYS A1141      30.969 -31.563   8.429  1.00  1.790          H  
ATOM  18888 1HE  LYS A1141      28.731 -31.943   9.376  1.00  1.790          H  
ATOM  18889 2HE  LYS A1141      27.965 -31.212   7.959  1.00  1.790          H  
ATOM  18890 1HZ  LYS A1141      27.986 -33.595   7.800  1.00  1.790          H  
ATOM  18891 2HZ  LYS A1141      28.896 -32.937   6.597  1.00  1.790          H  
ATOM  18892 3HZ  LYS A1141      29.617 -33.648   7.911  1.00  1.790          H  
ATOM  18893  N   TYR A1142      27.501 -26.081   7.254  1.00  0.860          N  
ATOM  18894  CA  TYR A1142      26.855 -25.381   6.147  1.00  0.780          C  
ATOM  18895  C   TYR A1142      26.229 -24.000   6.345  1.00  0.820          C  
ATOM  18896  O   TYR A1142      25.724 -23.427   5.376  1.00  0.820          O  
ATOM  18897  CB  TYR A1142      25.794 -26.315   5.609  1.00  1.120          C  
ATOM  18898  CG  TYR A1142      26.431 -27.514   5.072  1.00  1.120          C  
ATOM  18899  CD1 TYR A1142      26.407 -28.733   5.738  1.00  1.120          C  
ATOM  18900  CD2 TYR A1142      27.095 -27.384   3.914  1.00  1.120          C  
ATOM  18901  CE1 TYR A1142      27.074 -29.813   5.191  1.00  1.120          C  
ATOM  18902  CE2 TYR A1142      27.734 -28.406   3.395  1.00  1.120          C  
ATOM  18903  CZ  TYR A1142      27.747 -29.637   4.005  1.00  1.120          C  
ATOM  18904  OH  TYR A1142      28.449 -30.672   3.424  1.00  1.120          O  
ATOM  18905  H   TYR A1142      26.922 -26.520   7.969  1.00  1.030          H  
ATOM  18906  HA  TYR A1142      27.616 -25.250   5.381  1.00  0.940          H  
ATOM  18907 1HB  TYR A1142      25.118 -26.603   6.421  1.00  1.350          H  
ATOM  18908 2HB  TYR A1142      25.211 -25.833   4.827  1.00  1.350          H  
ATOM  18909  HD1 TYR A1142      25.877 -28.840   6.677  1.00  1.350          H  
ATOM  18910  HD2 TYR A1142      27.124 -26.422   3.403  1.00  1.350          H  
ATOM  18911  HE1 TYR A1142      27.075 -30.782   5.689  1.00  1.350          H  
ATOM  18912  HE2 TYR A1142      28.260 -28.232   2.490  1.00  1.350          H  
ATOM  18913  HH  TYR A1142      28.407 -31.492   3.988  1.00  1.350          H  
ATOM  18914  N   GLY A1143      26.242 -23.450   7.548  1.00  0.890          N  
ATOM  18915  CA  GLY A1143      25.592 -22.165   7.767  1.00  0.930          C  
ATOM  18916  C   GLY A1143      24.113 -22.415   8.014  1.00  0.840          C  
ATOM  18917  O   GLY A1143      23.610 -23.517   7.782  1.00  0.920          O  
ATOM  18918  H   GLY A1143      26.668 -23.932   8.340  1.00  1.070          H  
ATOM  18919 1HA  GLY A1143      26.037 -21.661   8.628  1.00  1.120          H  
ATOM  18920 2HA  GLY A1143      25.726 -21.514   6.905  1.00  1.120          H  
ATOM  18921  N   GLY A1144      23.390 -21.407   8.450  1.00  0.830          N  
ATOM  18922  CA  GLY A1144      21.980 -21.669   8.730  1.00  0.850          C  
ATOM  18923  C   GLY A1144      21.229 -20.520   9.361  1.00  0.900          C  
ATOM  18924  O   GLY A1144      21.670 -19.371   9.370  1.00  1.020          O  
ATOM  18925  H   GLY A1144      23.847 -20.498   8.578  1.00  1.000          H  
ATOM  18926 1HA  GLY A1144      21.485 -21.942   7.799  1.00  1.020          H  
ATOM  18927 2HA  GLY A1144      21.897 -22.541   9.378  1.00  1.020          H  
ATOM  18928  N   TYR A1145      20.081 -20.836   9.929  1.00  0.880          N  
ATOM  18929  CA  TYR A1145      19.235 -19.787  10.473  1.00  0.930          C  
ATOM  18930  C   TYR A1145      19.005 -19.969  11.969  1.00  0.960          C  
ATOM  18931  O   TYR A1145      19.236 -21.035  12.557  1.00  1.040          O  
ATOM  18932  CB  TYR A1145      17.894 -19.707   9.747  1.00  1.280          C  
ATOM  18933  CG  TYR A1145      17.976 -19.552   8.271  1.00  1.280          C  
ATOM  18934  CD1 TYR A1145      17.949 -20.692   7.480  1.00  1.280          C  
ATOM  18935  CD2 TYR A1145      18.050 -18.307   7.698  1.00  1.280          C  
ATOM  18936  CE1 TYR A1145      17.973 -20.571   6.120  1.00  1.280          C  
ATOM  18937  CE2 TYR A1145      18.063 -18.176   6.336  1.00  1.280          C  
ATOM  18938  CZ  TYR A1145      18.021 -19.299   5.542  1.00  1.280          C  
ATOM  18939  OH  TYR A1145      18.007 -19.175   4.166  1.00  1.280          O  
ATOM  18940  H   TYR A1145      19.813 -21.827   9.955  1.00  1.060          H  
ATOM  18941  HA  TYR A1145      19.736 -18.826  10.343  1.00  1.120          H  
ATOM  18942 1HB  TYR A1145      17.277 -20.525   9.950  1.00  1.540          H  
ATOM  18943 2HB  TYR A1145      17.361 -18.831  10.125  1.00  1.540          H  
ATOM  18944  HD1 TYR A1145      17.892 -21.681   7.938  1.00  1.540          H  
ATOM  18945  HD2 TYR A1145      18.084 -17.427   8.323  1.00  1.540          H  
ATOM  18946  HE1 TYR A1145      17.937 -21.463   5.490  1.00  1.540          H  
ATOM  18947  HE2 TYR A1145      18.101 -17.185   5.885  1.00  1.540          H  
ATOM  18948  HH  TYR A1145      17.788 -18.261   3.920  1.00  1.540          H  
ATOM  18949  N   ALA A1146      18.589 -18.883  12.588  1.00  0.990          N  
ATOM  18950  CA  ALA A1146      18.289 -18.814  14.003  1.00  1.060          C  
ATOM  18951  C   ALA A1146      17.245 -17.723  14.204  1.00  0.980          C  
ATOM  18952  O   ALA A1146      16.755 -17.150  13.219  1.00  1.060          O  
ATOM  18953  CB  ALA A1146      19.551 -18.561  14.807  1.00  1.460          C  
ATOM  18954  H   ALA A1146      18.457 -18.046  12.033  1.00  1.190          H  
ATOM  18955  HA  ALA A1146      17.856 -19.766  14.316  1.00  1.270          H  
ATOM  18956 1HB  ALA A1146      19.316 -18.524  15.867  1.00  1.750          H  
ATOM  18957 2HB  ALA A1146      20.257 -19.375  14.626  1.00  1.750          H  
ATOM  18958 3HB  ALA A1146      19.997 -17.617  14.502  1.00  1.750          H  
ATOM  18959  N   GLY A1147      16.832 -17.505  15.459  1.00  0.970          N  
ATOM  18960  CA  GLY A1147      15.825 -16.485  15.742  1.00  0.990          C  
ATOM  18961  C   GLY A1147      14.446 -16.981  15.363  1.00  0.880          C  
ATOM  18962  O   GLY A1147      13.587 -16.204  14.953  1.00  1.200          O  
ATOM  18963  H   GLY A1147      17.239 -18.024  16.223  1.00  1.160          H  
ATOM  18964 1HA  GLY A1147      15.848 -16.233  16.803  1.00  1.190          H  
ATOM  18965 2HA  GLY A1147      16.057 -15.576  15.188  1.00  1.190          H  
ATOM  18966  N   ILE A1148      14.254 -18.292  15.476  1.00  0.800          N  
ATOM  18967  CA  ILE A1148      13.003 -18.927  15.103  1.00  0.720          C  
ATOM  18968  C   ILE A1148      11.832 -18.358  15.927  1.00  0.780          C  
ATOM  18969  O   ILE A1148      11.899 -18.278  17.166  1.00  0.890          O  
ATOM  18970  CB  ILE A1148      13.161 -20.465  15.303  1.00  1.040          C  
ATOM  18971  CG1 ILE A1148      11.996 -21.208  14.653  1.00  1.040          C  
ATOM  18972  CG2 ILE A1148      13.303 -20.825  16.806  1.00  1.040          C  
ATOM  18973  CD1 ILE A1148      12.177 -22.734  14.536  1.00  1.040          C  
ATOM  18974  H   ILE A1148      15.008 -18.859  15.831  1.00  0.960          H  
ATOM  18975  HA  ILE A1148      12.816 -18.727  14.051  1.00  0.860          H  
ATOM  18976  HB  ILE A1148      14.071 -20.778  14.785  1.00  1.250          H  
ATOM  18977 1HG1 ILE A1148      11.076 -21.001  15.207  1.00  1.250          H  
ATOM  18978 2HG1 ILE A1148      11.895 -20.808  13.650  1.00  1.250          H  
ATOM  18979 1HG2 ILE A1148      13.464 -21.889  16.919  1.00  1.250          H  
ATOM  18980 2HG2 ILE A1148      14.153 -20.298  17.230  1.00  1.250          H  
ATOM  18981 3HG2 ILE A1148      12.407 -20.556  17.353  1.00  1.250          H  
ATOM  18982 1HD1 ILE A1148      11.316 -23.161  14.030  1.00  1.250          H  
ATOM  18983 2HD1 ILE A1148      13.077 -22.956  13.969  1.00  1.250          H  
ATOM  18984 3HD1 ILE A1148      12.261 -23.182  15.517  1.00  1.250          H  
ATOM  18985  N   SER A1149      10.758 -17.977  15.228  1.00  0.880          N  
ATOM  18986  CA  SER A1149       9.555 -17.404  15.829  1.00  1.000          C  
ATOM  18987  C   SER A1149       8.547 -18.450  16.279  1.00  0.880          C  
ATOM  18988  O   SER A1149       8.385 -19.504  15.638  1.00  0.840          O  
ATOM  18989  CB  SER A1149       8.864 -16.477  14.842  1.00  1.350          C  
ATOM  18990  OG  SER A1149       9.649 -15.360  14.537  1.00  1.350          O  
ATOM  18991  H   SER A1149      10.823 -18.021  14.210  1.00  1.060          H  
ATOM  18992  HA  SER A1149       9.859 -16.824  16.700  1.00  1.200          H  
ATOM  18993 1HB  SER A1149       8.660 -17.018  13.940  1.00  1.620          H  
ATOM  18994 2HB  SER A1149       7.904 -16.157  15.247  1.00  1.620          H  
ATOM  18995  HG  SER A1149       9.249 -14.965  13.737  1.00  1.620          H  
ATOM  18996  N   ASN A1150       7.846 -18.123  17.374  1.00  0.880          N  
ATOM  18997  CA  ASN A1150       6.787 -18.968  17.912  1.00  0.820          C  
ATOM  18998  C   ASN A1150       5.413 -18.635  17.407  1.00  0.840          C  
ATOM  18999  O   ASN A1150       5.121 -17.489  17.064  1.00  0.970          O  
ATOM  19000  CB  ASN A1150       6.782 -18.965  19.425  1.00  1.170          C  
ATOM  19001  CG  ASN A1150       7.920 -19.718  20.019  1.00  1.170          C  
ATOM  19002  OD1 ASN A1150       8.087 -20.905  19.740  1.00  1.170          O  
ATOM  19003  ND2 ASN A1150       8.700 -19.066  20.828  1.00  1.170          N  
ATOM  19004  H   ASN A1150       8.057 -17.248  17.835  1.00  1.060          H  
ATOM  19005  HA  ASN A1150       6.968 -19.962  17.589  1.00  0.980          H  
ATOM  19006 1HB  ASN A1150       6.802 -17.939  19.788  1.00  1.410          H  
ATOM  19007 2HB  ASN A1150       5.849 -19.420  19.772  1.00  1.410          H  
ATOM  19008 1HD2 ASN A1150       9.478 -19.530  21.254  1.00  1.410          H  
ATOM  19009 2HD2 ASN A1150       8.528 -18.102  21.019  1.00  1.410          H  
ATOM  19010  N   SER A1151       4.577 -19.667  17.391  1.00  0.760          N  
ATOM  19011  CA  SER A1151       3.174 -19.582  17.044  1.00  0.790          C  
ATOM  19012  C   SER A1151       2.363 -19.209  18.276  1.00  0.740          C  
ATOM  19013  O   SER A1151       1.529 -18.293  18.251  1.00  0.750          O  
ATOM  19014  CB  SER A1151       2.690 -20.894  16.471  1.00  1.090          C  
ATOM  19015  OG  SER A1151       1.345 -20.801  16.147  1.00  1.090          O  
ATOM  19016  H   SER A1151       4.937 -20.575  17.681  1.00  0.910          H  
ATOM  19017  HA  SER A1151       3.049 -18.819  16.289  1.00  0.950          H  
ATOM  19018 1HB  SER A1151       3.255 -21.135  15.593  1.00  1.310          H  
ATOM  19019 2HB  SER A1151       2.846 -21.698  17.193  1.00  1.310          H  
ATOM  19020  HG  SER A1151       1.304 -20.157  15.409  1.00  1.310          H  
ATOM  19021  N   PHE A1152       2.575 -19.976  19.347  1.00  0.720          N  
ATOM  19022  CA  PHE A1152       1.867 -19.797  20.619  1.00  0.690          C  
ATOM  19023  C   PHE A1152       2.582 -20.523  21.748  1.00  0.670          C  
ATOM  19024  O   PHE A1152       3.520 -21.282  21.498  1.00  0.710          O  
ATOM  19025  CB  PHE A1152       0.404 -20.234  20.519  1.00  0.980          C  
ATOM  19026  CG  PHE A1152       0.174 -21.613  20.107  1.00  0.980          C  
ATOM  19027  CD1 PHE A1152       0.102 -22.645  21.018  1.00  0.980          C  
ATOM  19028  CD2 PHE A1152      -0.016 -21.883  18.784  1.00  0.980          C  
ATOM  19029  CE1 PHE A1152      -0.146 -23.915  20.584  1.00  0.980          C  
ATOM  19030  CE2 PHE A1152      -0.260 -23.137  18.349  1.00  0.980          C  
ATOM  19031  CZ  PHE A1152      -0.325 -24.155  19.241  1.00  0.980          C  
ATOM  19032  H   PHE A1152       3.282 -20.713  19.259  1.00  0.860          H  
ATOM  19033  HA  PHE A1152       1.867 -18.734  20.865  1.00  0.830          H  
ATOM  19034 1HB  PHE A1152      -0.066 -20.105  21.481  1.00  1.170          H  
ATOM  19035 2HB  PHE A1152      -0.117 -19.585  19.821  1.00  1.170          H  
ATOM  19036  HD1 PHE A1152       0.236 -22.445  22.080  1.00  1.170          H  
ATOM  19037  HD2 PHE A1152       0.019 -21.063  18.075  1.00  1.170          H  
ATOM  19038  HE1 PHE A1152      -0.208 -24.725  21.298  1.00  1.170          H  
ATOM  19039  HE2 PHE A1152      -0.417 -23.320  17.289  1.00  1.170          H  
ATOM  19040  HZ  PHE A1152      -0.531 -25.139  18.880  1.00  1.170          H  
ATOM  19041  N   ALA A1153       2.187 -20.260  23.000  1.00  0.650          N  
ATOM  19042  CA  ALA A1153       2.764 -21.011  24.119  1.00  0.690          C  
ATOM  19043  C   ALA A1153       1.812 -22.062  24.591  1.00  0.700          C  
ATOM  19044  O   ALA A1153       0.596 -21.929  24.457  1.00  0.710          O  
ATOM  19045  CB  ALA A1153       3.104 -20.141  25.320  1.00  0.950          C  
ATOM  19046  H   ALA A1153       1.427 -19.591  23.176  1.00  0.780          H  
ATOM  19047  HA  ALA A1153       3.665 -21.504  23.769  1.00  0.830          H  
ATOM  19048 1HB  ALA A1153       3.528 -20.775  26.096  1.00  1.140          H  
ATOM  19049 2HB  ALA A1153       3.793 -19.416  25.061  1.00  1.140          H  
ATOM  19050 3HB  ALA A1153       2.229 -19.660  25.694  1.00  1.140          H  
ATOM  19051  N   VAL A1154       2.350 -23.093  25.190  1.00  0.770          N  
ATOM  19052  CA  VAL A1154       1.503 -24.053  25.847  1.00  0.810          C  
ATOM  19053  C   VAL A1154       1.913 -24.201  27.290  1.00  0.840          C  
ATOM  19054  O   VAL A1154       3.075 -24.481  27.583  1.00  0.840          O  
ATOM  19055  CB  VAL A1154       1.572 -25.401  25.134  1.00  1.120          C  
ATOM  19056  CG1 VAL A1154       0.739 -26.416  25.831  1.00  1.120          C  
ATOM  19057  CG2 VAL A1154       1.063 -25.234  23.768  1.00  1.120          C  
ATOM  19058  H   VAL A1154       3.368 -23.202  25.184  1.00  0.920          H  
ATOM  19059  HA  VAL A1154       0.479 -23.696  25.814  1.00  0.970          H  
ATOM  19060  HB  VAL A1154       2.607 -25.745  25.118  1.00  1.340          H  
ATOM  19061 1HG1 VAL A1154       0.820 -27.345  25.288  1.00  1.340          H  
ATOM  19062 2HG1 VAL A1154       1.076 -26.563  26.841  1.00  1.340          H  
ATOM  19063 3HG1 VAL A1154      -0.300 -26.082  25.849  1.00  1.340          H  
ATOM  19064 1HG2 VAL A1154       1.129 -26.161  23.259  1.00  1.340          H  
ATOM  19065 2HG2 VAL A1154       0.028 -24.900  23.805  1.00  1.340          H  
ATOM  19066 3HG2 VAL A1154       1.645 -24.507  23.257  1.00  1.340          H  
ATOM  19067  N   LEU A1155       0.967 -24.031  28.198  1.00  0.880          N  
ATOM  19068  CA  LEU A1155       1.307 -24.230  29.592  1.00  0.920          C  
ATOM  19069  C   LEU A1155       1.094 -25.685  29.896  1.00  0.900          C  
ATOM  19070  O   LEU A1155       0.001 -26.244  29.727  1.00  0.920          O  
ATOM  19071  CB  LEU A1155       0.545 -23.305  30.543  1.00  1.270          C  
ATOM  19072  CG  LEU A1155       0.780 -23.516  32.044  1.00  1.270          C  
ATOM  19073  CD1 LEU A1155       2.204 -23.325  32.381  1.00  1.270          C  
ATOM  19074  CD2 LEU A1155      -0.033 -22.507  32.778  1.00  1.270          C  
ATOM  19075  H   LEU A1155       0.017 -23.811  27.888  1.00  1.060          H  
ATOM  19076  HA  LEU A1155       2.364 -24.019  29.710  1.00  1.100          H  
ATOM  19077 1HB  LEU A1155       0.790 -22.298  30.311  1.00  1.530          H  
ATOM  19078 2HB  LEU A1155      -0.474 -23.428  30.389  1.00  1.530          H  
ATOM  19079  HG  LEU A1155       0.477 -24.524  32.340  1.00  1.530          H  
ATOM  19080 1HD1 LEU A1155       2.345 -23.453  33.415  1.00  1.530          H  
ATOM  19081 2HD1 LEU A1155       2.777 -24.049  31.884  1.00  1.530          H  
ATOM  19082 3HD1 LEU A1155       2.526 -22.342  32.092  1.00  1.530          H  
ATOM  19083 1HD2 LEU A1155       0.106 -22.623  33.856  1.00  1.530          H  
ATOM  19084 2HD2 LEU A1155       0.264 -21.511  32.486  1.00  1.530          H  
ATOM  19085 3HD2 LEU A1155      -1.059 -22.668  32.521  1.00  1.530          H  
ATOM  19086  N   VAL A1156       2.182 -26.321  30.275  1.00  0.880          N  
ATOM  19087  CA  VAL A1156       2.172 -27.744  30.463  1.00  0.870          C  
ATOM  19088  C   VAL A1156       2.423 -28.182  31.885  1.00  0.850          C  
ATOM  19089  O   VAL A1156       3.447 -27.820  32.479  1.00  0.850          O  
ATOM  19090  CB  VAL A1156       3.293 -28.342  29.602  1.00  1.220          C  
ATOM  19091  CG1 VAL A1156       3.332 -29.811  29.732  1.00  1.220          C  
ATOM  19092  CG2 VAL A1156       3.120 -27.964  28.206  1.00  1.220          C  
ATOM  19093  H   VAL A1156       3.054 -25.790  30.381  1.00  1.060          H  
ATOM  19094  HA  VAL A1156       1.203 -28.133  30.141  1.00  1.040          H  
ATOM  19095  HB  VAL A1156       4.236 -27.955  29.951  1.00  1.470          H  
ATOM  19096 1HG1 VAL A1156       4.139 -30.193  29.118  1.00  1.470          H  
ATOM  19097 2HG1 VAL A1156       3.493 -30.117  30.762  1.00  1.470          H  
ATOM  19098 3HG1 VAL A1156       2.398 -30.199  29.381  1.00  1.470          H  
ATOM  19099 1HG2 VAL A1156       3.935 -28.383  27.649  1.00  1.470          H  
ATOM  19100 2HG2 VAL A1156       2.175 -28.344  27.857  1.00  1.470          H  
ATOM  19101 3HG2 VAL A1156       3.137 -26.892  28.104  1.00  1.470          H  
ATOM  19102  N   LYS A1157       1.491 -28.985  32.417  1.00  0.860          N  
ATOM  19103  CA  LYS A1157       1.654 -29.579  33.741  1.00  0.890          C  
ATOM  19104  C   LYS A1157       1.901 -31.084  33.606  1.00  0.950          C  
ATOM  19105  O   LYS A1157       1.059 -31.854  33.083  1.00  1.070          O  
ATOM  19106  CB  LYS A1157       0.467 -29.311  34.667  1.00  1.230          C  
ATOM  19107  CG  LYS A1157       0.564 -29.951  36.077  1.00  1.230          C  
ATOM  19108  CD  LYS A1157       1.646 -29.381  36.962  1.00  1.230          C  
ATOM  19109  CE  LYS A1157       1.690 -30.077  38.356  1.00  1.230          C  
ATOM  19110  NZ  LYS A1157       2.144 -31.508  38.283  1.00  1.230          N  
ATOM  19111  H   LYS A1157       0.653 -29.179  31.856  1.00  1.030          H  
ATOM  19112  HA  LYS A1157       2.541 -29.143  34.201  1.00  1.070          H  
ATOM  19113 1HB  LYS A1157       0.247 -28.262  34.733  1.00  1.480          H  
ATOM  19114 2HB  LYS A1157      -0.366 -29.787  34.240  1.00  1.480          H  
ATOM  19115 1HG  LYS A1157      -0.383 -29.829  36.588  1.00  1.480          H  
ATOM  19116 2HG  LYS A1157       0.753 -30.970  35.971  1.00  1.480          H  
ATOM  19117 1HD  LYS A1157       2.608 -29.540  36.503  1.00  1.480          H  
ATOM  19118 2HD  LYS A1157       1.500 -28.321  37.082  1.00  1.480          H  
ATOM  19119 1HE  LYS A1157       2.384 -29.528  38.990  1.00  1.480          H  
ATOM  19120 2HE  LYS A1157       0.696 -30.050  38.810  1.00  1.480          H  
ATOM  19121 1HZ  LYS A1157       2.164 -31.897  39.224  1.00  1.480          H  
ATOM  19122 2HZ  LYS A1157       1.505 -32.042  37.713  1.00  1.480          H  
ATOM  19123 3HZ  LYS A1157       3.067 -31.565  37.866  1.00  1.480          H  
ATOM  19124  N   GLY A1158       3.058 -31.478  34.143  1.00  0.940          N  
ATOM  19125  CA  GLY A1158       3.582 -32.848  34.123  1.00  0.990          C  
ATOM  19126  C   GLY A1158       4.860 -32.873  34.951  1.00  0.970          C  
ATOM  19127  O   GLY A1158       4.961 -32.131  35.946  1.00  0.970          O  
ATOM  19128  H   GLY A1158       3.642 -30.735  34.557  1.00  1.130          H  
ATOM  19129 1HA  GLY A1158       2.852 -33.547  34.533  1.00  1.190          H  
ATOM  19130 2HA  GLY A1158       3.799 -33.161  33.099  1.00  1.190          H  
ATOM  19131  N   THR A1159       5.797 -33.765  34.596  1.00  0.970          N  
ATOM  19132  CA  THR A1159       7.062 -33.895  35.327  1.00  0.960          C  
ATOM  19133  C   THR A1159       8.285 -33.920  34.392  1.00  0.930          C  
ATOM  19134  O   THR A1159       8.165 -34.187  33.188  1.00  0.920          O  
ATOM  19135  CB  THR A1159       7.064 -35.156  36.204  1.00  1.350          C  
ATOM  19136  OG1 THR A1159       6.995 -36.320  35.376  1.00  1.350          O  
ATOM  19137  CG2 THR A1159       5.884 -35.148  37.154  1.00  1.350          C  
ATOM  19138  H   THR A1159       5.630 -34.381  33.793  1.00  1.160          H  
ATOM  19139  HA  THR A1159       7.174 -33.044  35.993  1.00  1.150          H  
ATOM  19140  HB  THR A1159       7.968 -35.174  36.773  1.00  1.620          H  
ATOM  19141  HG1 THR A1159       7.858 -36.487  34.991  1.00  1.620          H  
ATOM  19142 1HG2 THR A1159       5.919 -36.042  37.773  1.00  1.620          H  
ATOM  19143 2HG2 THR A1159       5.939 -34.269  37.786  1.00  1.620          H  
ATOM  19144 3HG2 THR A1159       4.955 -35.139  36.597  1.00  1.620          H  
ATOM  19145  N   ILE A1160       9.466 -33.667  34.975  1.00  0.940          N  
ATOM  19146  CA  ILE A1160      10.766 -33.677  34.276  1.00  0.940          C  
ATOM  19147  C   ILE A1160      11.772 -34.625  34.921  1.00  0.960          C  
ATOM  19148  O   ILE A1160      11.901 -34.658  36.146  1.00  1.010          O  
ATOM  19149  CB  ILE A1160      11.423 -32.258  34.253  1.00  1.320          C  
ATOM  19150  CG1 ILE A1160      10.498 -31.218  33.595  1.00  1.320          C  
ATOM  19151  CG2 ILE A1160      12.814 -32.276  33.564  1.00  1.320          C  
ATOM  19152  CD1 ILE A1160      10.168 -31.370  32.106  1.00  1.320          C  
ATOM  19153  H   ILE A1160       9.439 -33.461  35.979  1.00  1.130          H  
ATOM  19154  HA  ILE A1160      10.609 -34.016  33.254  1.00  1.130          H  
ATOM  19155  HB  ILE A1160      11.561 -31.927  35.284  1.00  1.580          H  
ATOM  19156 1HG1 ILE A1160       9.603 -31.271  34.131  1.00  1.580          H  
ATOM  19157 2HG1 ILE A1160      10.935 -30.231  33.740  1.00  1.580          H  
ATOM  19158 1HG2 ILE A1160      13.237 -31.279  33.591  1.00  1.580          H  
ATOM  19159 2HG2 ILE A1160      13.488 -32.946  34.076  1.00  1.580          H  
ATOM  19160 3HG2 ILE A1160      12.721 -32.595  32.529  1.00  1.580          H  
ATOM  19161 1HD1 ILE A1160       9.488 -30.576  31.803  1.00  1.580          H  
ATOM  19162 2HD1 ILE A1160      11.068 -31.308  31.501  1.00  1.580          H  
ATOM  19163 3HD1 ILE A1160       9.693 -32.324  31.939  1.00  1.580          H  
ATOM  19164  N   GLU A1161      12.479 -35.391  34.086  1.00  1.020          N  
ATOM  19165  CA  GLU A1161      13.556 -36.278  34.526  1.00  1.070          C  
ATOM  19166  C   GLU A1161      14.875 -35.497  34.495  1.00  1.120          C  
ATOM  19167  O   GLU A1161      15.310 -35.078  33.418  1.00  1.240          O  
ATOM  19168  CB  GLU A1161      13.686 -37.481  33.586  1.00  1.480          C  
ATOM  19169  CG  GLU A1161      12.519 -38.448  33.573  1.00  1.480          C  
ATOM  19170  CD  GLU A1161      12.715 -39.561  32.569  1.00  1.480          C  
ATOM  19171  OE1 GLU A1161      13.686 -39.512  31.850  1.00  1.480          O  
ATOM  19172  OE2 GLU A1161      11.889 -40.440  32.499  1.00  1.480          O  
ATOM  19173  H   GLU A1161      12.292 -35.319  33.093  1.00  1.220          H  
ATOM  19174  HA  GLU A1161      13.361 -36.613  35.543  1.00  1.280          H  
ATOM  19175 1HB  GLU A1161      13.824 -37.122  32.567  1.00  1.770          H  
ATOM  19176 2HB  GLU A1161      14.577 -38.042  33.849  1.00  1.770          H  
ATOM  19177 1HG  GLU A1161      12.450 -38.895  34.551  1.00  1.770          H  
ATOM  19178 2HG  GLU A1161      11.595 -37.911  33.373  1.00  1.770          H  
ATOM  19179  N   LYS A1162      15.504 -35.275  35.649  1.00  1.120          N  
ATOM  19180  CA  LYS A1162      16.738 -34.482  35.662  1.00  1.210          C  
ATOM  19181  C   LYS A1162      17.626 -34.654  36.898  1.00  1.420          C  
ATOM  19182  O   LYS A1162      17.195 -35.164  37.935  1.00  1.960          O  
ATOM  19183  CB  LYS A1162      16.413 -32.993  35.478  1.00  1.660          C  
ATOM  19184  CG  LYS A1162      15.528 -32.380  36.565  1.00  1.660          C  
ATOM  19185  CD  LYS A1162      15.279 -30.897  36.289  1.00  1.660          C  
ATOM  19186  CE  LYS A1162      14.373 -30.275  37.335  1.00  1.660          C  
ATOM  19187  NZ  LYS A1162      14.154 -28.813  37.089  1.00  1.660          N  
ATOM  19188  H   LYS A1162      15.095 -35.647  36.515  1.00  1.340          H  
ATOM  19189  HA  LYS A1162      17.334 -34.798  34.806  1.00  1.450          H  
ATOM  19190 1HB  LYS A1162      17.338 -32.424  35.452  1.00  1.990          H  
ATOM  19191 2HB  LYS A1162      15.920 -32.841  34.522  1.00  1.990          H  
ATOM  19192 1HG  LYS A1162      14.566 -32.905  36.586  1.00  1.990          H  
ATOM  19193 2HG  LYS A1162      16.002 -32.496  37.539  1.00  1.990          H  
ATOM  19194 1HD  LYS A1162      16.231 -30.368  36.286  1.00  1.990          H  
ATOM  19195 2HD  LYS A1162      14.820 -30.781  35.313  1.00  1.990          H  
ATOM  19196 1HE  LYS A1162      13.412 -30.782  37.307  1.00  1.990          H  
ATOM  19197 2HE  LYS A1162      14.815 -30.408  38.322  1.00  1.990          H  
ATOM  19198 1HZ  LYS A1162      13.540 -28.440  37.803  1.00  1.990          H  
ATOM  19199 2HZ  LYS A1162      15.040 -28.326  37.121  1.00  1.990          H  
ATOM  19200 3HZ  LYS A1162      13.731 -28.682  36.181  1.00  1.990          H  
ATOM  19201  N   GLY A1163      18.868 -34.166  36.785  1.00  1.570          N  
ATOM  19202  CA  GLY A1163      19.831 -34.191  37.881  1.00  1.930          C  
ATOM  19203  C   GLY A1163      20.911 -35.231  37.614  1.00  1.780          C  
ATOM  19204  O   GLY A1163      20.931 -35.845  36.549  1.00  1.930          O  
ATOM  19205  H   GLY A1163      19.156 -33.771  35.901  1.00  1.880          H  
ATOM  19206 1HA  GLY A1163      20.282 -33.207  38.000  1.00  2.320          H  
ATOM  19207 2HA  GLY A1163      19.317 -34.430  38.812  1.00  2.320          H  
ATOM  19208  N   ALA A1164      21.832 -35.419  38.579  1.00  2.060          N  
ATOM  19209  CA  ALA A1164      22.937 -36.375  38.400  1.00  2.340          C  
ATOM  19210  C   ALA A1164      22.365 -37.761  38.141  1.00  2.260          C  
ATOM  19211  O   ALA A1164      22.911 -38.553  37.370  1.00  2.820          O  
ATOM  19212  CB  ALA A1164      23.831 -36.402  39.626  1.00  3.160          C  
ATOM  19213  H   ALA A1164      21.766 -34.881  39.432  1.00  2.470          H  
ATOM  19214  HA  ALA A1164      23.519 -36.074  37.528  1.00  2.810          H  
ATOM  19215 1HB  ALA A1164      24.642 -37.112  39.465  1.00  3.800          H  
ATOM  19216 2HB  ALA A1164      24.245 -35.410  39.797  1.00  3.800          H  
ATOM  19217 3HB  ALA A1164      23.249 -36.709  40.493  1.00  3.800          H  
ATOM  19218  N   LYS A1165      21.260 -38.039  38.813  1.00  1.880          N  
ATOM  19219  CA  LYS A1165      20.509 -39.254  38.660  1.00  1.790          C  
ATOM  19220  C   LYS A1165      19.176 -38.739  38.172  1.00  1.790          C  
ATOM  19221  O   LYS A1165      18.715 -37.707  38.661  1.00  2.310          O  
ATOM  19222  CB  LYS A1165      20.371 -40.002  39.987  1.00  2.540          C  
ATOM  19223  CG  LYS A1165      21.701 -40.368  40.669  1.00  2.540          C  
ATOM  19224  CD  LYS A1165      22.500 -41.395  39.875  1.00  2.540          C  
ATOM  19225  CE  LYS A1165      23.755 -41.816  40.625  1.00  2.540          C  
ATOM  19226  NZ  LYS A1165      24.576 -42.785  39.841  1.00  2.540          N  
ATOM  19227  H   LYS A1165      20.900 -37.346  39.452  1.00  2.260          H  
ATOM  19228  HA  LYS A1165      20.946 -39.888  37.889  1.00  2.150          H  
ATOM  19229 1HB  LYS A1165      19.798 -39.392  40.685  1.00  3.050          H  
ATOM  19230 2HB  LYS A1165      19.810 -40.923  39.827  1.00  3.050          H  
ATOM  19231 1HG  LYS A1165      22.304 -39.466  40.782  1.00  3.050          H  
ATOM  19232 2HG  LYS A1165      21.496 -40.768  41.661  1.00  3.050          H  
ATOM  19233 1HD  LYS A1165      21.884 -42.273  39.682  1.00  3.050          H  
ATOM  19234 2HD  LYS A1165      22.803 -40.963  38.920  1.00  3.050          H  
ATOM  19235 1HE  LYS A1165      24.357 -40.932  40.834  1.00  3.050          H  
ATOM  19236 2HE  LYS A1165      23.469 -42.280  41.569  1.00  3.050          H  
ATOM  19237 1HZ  LYS A1165      25.398 -43.038  40.371  1.00  3.050          H  
ATOM  19238 2HZ  LYS A1165      24.031 -43.615  39.650  1.00  3.050          H  
ATOM  19239 3HZ  LYS A1165      24.857 -42.359  38.967  1.00  3.050          H  
ATOM  19240  N   LYS A1166      18.509 -39.462  37.291  1.00  1.510          N  
ATOM  19241  CA  LYS A1166      17.239 -38.976  36.763  1.00  1.610          C  
ATOM  19242  C   LYS A1166      16.102 -39.010  37.766  1.00  1.660          C  
ATOM  19243  O   LYS A1166      15.324 -39.966  37.817  1.00  1.980          O  
ATOM  19244  CB  LYS A1166      16.836 -39.761  35.518  1.00  2.210          C  
ATOM  19245  CG  LYS A1166      17.735 -39.535  34.313  1.00  2.210          C  
ATOM  19246  CD  LYS A1166      17.260 -40.358  33.114  1.00  2.210          C  
ATOM  19247  CE  LYS A1166      18.142 -40.138  31.889  1.00  2.210          C  
ATOM  19248  NZ  LYS A1166      17.710 -40.978  30.731  1.00  2.210          N  
ATOM  19249  H   LYS A1166      18.909 -40.323  36.951  1.00  1.810          H  
ATOM  19250  HA  LYS A1166      17.375 -37.932  36.473  1.00  1.930          H  
ATOM  19251 1HB  LYS A1166      16.837 -40.825  35.745  1.00  2.660          H  
ATOM  19252 2HB  LYS A1166      15.818 -39.492  35.237  1.00  2.660          H  
ATOM  19253 1HG  LYS A1166      17.710 -38.475  34.050  1.00  2.660          H  
ATOM  19254 2HG  LYS A1166      18.761 -39.804  34.562  1.00  2.660          H  
ATOM  19255 1HD  LYS A1166      17.268 -41.417  33.373  1.00  2.660          H  
ATOM  19256 2HD  LYS A1166      16.232 -40.072  32.862  1.00  2.660          H  
ATOM  19257 1HE  LYS A1166      18.093 -39.088  31.600  1.00  2.660          H  
ATOM  19258 2HE  LYS A1166      19.173 -40.388  32.141  1.00  2.660          H  
ATOM  19259 1HZ  LYS A1166      18.318 -40.803  29.944  1.00  2.660          H  
ATOM  19260 2HZ  LYS A1166      17.763 -41.953  30.986  1.00  2.660          H  
ATOM  19261 3HZ  LYS A1166      16.756 -40.754  30.470  1.00  2.660          H  
ATOM  19262  N   LYS A1167      16.043 -37.967  38.585  1.00  1.540          N  
ATOM  19263  CA  LYS A1167      15.019 -37.813  39.594  1.00  1.530          C  
ATOM  19264  C   LYS A1167      13.821 -37.239  38.881  1.00  1.540          C  
ATOM  19265  O   LYS A1167      13.979 -36.475  37.927  1.00  1.830          O  
ATOM  19266  CB  LYS A1167      15.476 -36.880  40.721  1.00  2.150          C  
ATOM  19267  CG  LYS A1167      14.469 -36.721  41.880  1.00  2.150          C  
ATOM  19268  CD  LYS A1167      15.026 -35.849  42.994  1.00  2.150          C  
ATOM  19269  CE  LYS A1167      14.011 -35.680  44.121  1.00  2.150          C  
ATOM  19270  NZ  LYS A1167      14.541 -34.830  45.226  1.00  2.150          N  
ATOM  19271  H   LYS A1167      16.751 -37.222  38.485  1.00  1.850          H  
ATOM  19272  HA  LYS A1167      14.754 -38.789  40.002  1.00  1.840          H  
ATOM  19273 1HB  LYS A1167      16.417 -37.248  41.132  1.00  2.580          H  
ATOM  19274 2HB  LYS A1167      15.673 -35.888  40.303  1.00  2.580          H  
ATOM  19275 1HG  LYS A1167      13.554 -36.252  41.517  1.00  2.580          H  
ATOM  19276 2HG  LYS A1167      14.219 -37.701  42.283  1.00  2.580          H  
ATOM  19277 1HD  LYS A1167      15.935 -36.301  43.394  1.00  2.580          H  
ATOM  19278 2HD  LYS A1167      15.274 -34.867  42.589  1.00  2.580          H  
ATOM  19279 1HE  LYS A1167      13.108 -35.218  43.721  1.00  2.580          H  
ATOM  19280 2HE  LYS A1167      13.756 -36.661  44.521  1.00  2.580          H  
ATOM  19281 1HZ  LYS A1167      13.841 -34.742  45.951  1.00  2.580          H  
ATOM  19282 2HZ  LYS A1167      15.372 -35.256  45.612  1.00  2.580          H  
ATOM  19283 3HZ  LYS A1167      14.769 -33.913  44.868  1.00  2.580          H  
ATOM  19284  N   ILE A1168      12.621 -37.596  39.303  1.00  1.350          N  
ATOM  19285  CA  ILE A1168      11.462 -37.007  38.667  1.00  1.400          C  
ATOM  19286  C   ILE A1168      10.844 -35.949  39.551  1.00  1.240          C  
ATOM  19287  O   ILE A1168      10.406 -36.238  40.668  1.00  1.260          O  
ATOM  19288  CB  ILE A1168      10.430 -38.081  38.293  1.00  1.940          C  
ATOM  19289  CG1 ILE A1168      11.081 -39.066  37.309  1.00  1.940          C  
ATOM  19290  CG2 ILE A1168       9.227 -37.411  37.668  1.00  1.940          C  
ATOM  19291  CD1 ILE A1168      10.288 -40.317  37.022  1.00  1.940          C  
ATOM  19292  H   ILE A1168      12.518 -38.245  40.071  1.00  1.620          H  
ATOM  19293  HA  ILE A1168      11.774 -36.523  37.746  1.00  1.680          H  
ATOM  19294  HB  ILE A1168      10.127 -38.634  39.180  1.00  2.330          H  
ATOM  19295 1HG1 ILE A1168      11.240 -38.541  36.380  1.00  2.330          H  
ATOM  19296 2HG1 ILE A1168      12.050 -39.369  37.701  1.00  2.330          H  
ATOM  19297 1HG2 ILE A1168       8.477 -38.140  37.385  1.00  2.330          H  
ATOM  19298 2HG2 ILE A1168       8.777 -36.719  38.379  1.00  2.330          H  
ATOM  19299 3HG2 ILE A1168       9.558 -36.867  36.781  1.00  2.330          H  
ATOM  19300 1HD1 ILE A1168      10.846 -40.933  36.313  1.00  2.330          H  
ATOM  19301 2HD1 ILE A1168      10.140 -40.874  37.948  1.00  2.330          H  
ATOM  19302 3HD1 ILE A1168       9.323 -40.072  36.591  1.00  2.330          H  
ATOM  19303  N   THR A1169      10.797 -34.724  39.035  1.00  1.360          N  
ATOM  19304  CA  THR A1169      10.258 -33.608  39.794  1.00  1.440          C  
ATOM  19305  C   THR A1169       9.138 -32.943  39.008  1.00  1.250          C  
ATOM  19306  O   THR A1169       8.988 -33.163  37.803  1.00  1.180          O  
ATOM  19307  CB  THR A1169      11.349 -32.567  40.119  1.00  1.980          C  
ATOM  19308  OG1 THR A1169      11.780 -31.927  38.912  1.00  1.980          O  
ATOM  19309  CG2 THR A1169      12.567 -33.277  40.759  1.00  1.980          C  
ATOM  19310  H   THR A1169      11.194 -34.573  38.100  1.00  1.630          H  
ATOM  19311  HA  THR A1169       9.841 -33.981  40.729  1.00  1.730          H  
ATOM  19312  HB  THR A1169      10.955 -31.820  40.808  1.00  2.380          H  
ATOM  19313  HG1 THR A1169      11.077 -31.344  38.588  1.00  2.380          H  
ATOM  19314 1HG2 THR A1169      13.336 -32.543  40.986  1.00  2.380          H  
ATOM  19315 2HG2 THR A1169      12.254 -33.773  41.675  1.00  2.380          H  
ATOM  19316 3HG2 THR A1169      12.974 -34.017  40.067  1.00  2.380          H  
ATOM  19317  N   ASN A1170       8.373 -32.087  39.673  1.00  1.260          N  
ATOM  19318  CA  ASN A1170       7.260 -31.399  39.022  1.00  1.160          C  
ATOM  19319  C   ASN A1170       7.650 -30.202  38.186  1.00  1.070          C  
ATOM  19320  O   ASN A1170       8.585 -29.467  38.517  1.00  1.130          O  
ATOM  19321  CB  ASN A1170       6.245 -30.974  40.056  1.00  1.660          C  
ATOM  19322  CG  ASN A1170       5.498 -32.119  40.600  1.00  1.660          C  
ATOM  19323  OD1 ASN A1170       4.907 -32.878  39.824  1.00  1.660          O  
ATOM  19324  ND2 ASN A1170       5.506 -32.279  41.894  1.00  1.660          N  
ATOM  19325  H   ASN A1170       8.553 -31.929  40.655  1.00  1.510          H  
ATOM  19326  HA  ASN A1170       6.779 -32.103  38.344  1.00  1.390          H  
ATOM  19327 1HB  ASN A1170       6.749 -30.455  40.870  1.00  2.000          H  
ATOM  19328 2HB  ASN A1170       5.542 -30.272  39.602  1.00  2.000          H  
ATOM  19329 1HD2 ASN A1170       5.012 -33.048  42.308  1.00  2.000          H  
ATOM  19330 2HD2 ASN A1170       5.999 -31.634  42.480  1.00  2.000          H  
ATOM  19331  N   VAL A1171       6.893 -30.004  37.109  1.00  1.000          N  
ATOM  19332  CA  VAL A1171       7.031 -28.840  36.246  1.00  0.960          C  
ATOM  19333  C   VAL A1171       5.699 -28.222  35.853  1.00  0.930          C  
ATOM  19334  O   VAL A1171       4.737 -28.911  35.497  1.00  0.920          O  
ATOM  19335  CB  VAL A1171       7.817 -29.204  34.970  1.00  1.360          C  
ATOM  19336  CG1 VAL A1171       7.095 -30.304  34.234  1.00  1.360          C  
ATOM  19337  CG2 VAL A1171       7.991 -27.985  34.025  1.00  1.360          C  
ATOM  19338  H   VAL A1171       6.170 -30.699  36.899  1.00  1.200          H  
ATOM  19339  HA  VAL A1171       7.602 -28.087  36.789  1.00  1.150          H  
ATOM  19340  HB  VAL A1171       8.789 -29.561  35.270  1.00  1.630          H  
ATOM  19341 1HG1 VAL A1171       7.643 -30.591  33.364  1.00  1.630          H  
ATOM  19342 2HG1 VAL A1171       7.018 -31.124  34.882  1.00  1.630          H  
ATOM  19343 3HG1 VAL A1171       6.113 -29.996  33.928  1.00  1.630          H  
ATOM  19344 1HG2 VAL A1171       8.565 -28.288  33.152  1.00  1.630          H  
ATOM  19345 2HG2 VAL A1171       7.027 -27.614  33.688  1.00  1.630          H  
ATOM  19346 3HG2 VAL A1171       8.523 -27.188  34.545  1.00  1.630          H  
ATOM  19347  N   LEU A1172       5.682 -26.906  35.857  1.00  0.930          N  
ATOM  19348  CA  LEU A1172       4.588 -26.134  35.322  1.00  0.900          C  
ATOM  19349  C   LEU A1172       5.335 -25.015  34.611  1.00  0.900          C  
ATOM  19350  O   LEU A1172       6.013 -24.220  35.264  1.00  0.920          O  
ATOM  19351  CB  LEU A1172       3.637 -25.645  36.444  1.00  1.270          C  
ATOM  19352  CG  LEU A1172       2.383 -24.803  36.022  1.00  1.270          C  
ATOM  19353  CD1 LEU A1172       1.459 -25.633  35.133  1.00  1.270          C  
ATOM  19354  CD2 LEU A1172       1.634 -24.338  37.260  1.00  1.270          C  
ATOM  19355  H   LEU A1172       6.494 -26.415  36.204  1.00  1.120          H  
ATOM  19356  HA  LEU A1172       4.044 -26.725  34.591  1.00  1.080          H  
ATOM  19357 1HB  LEU A1172       3.279 -26.515  36.987  1.00  1.530          H  
ATOM  19358 2HB  LEU A1172       4.216 -25.032  37.133  1.00  1.530          H  
ATOM  19359  HG  LEU A1172       2.691 -23.964  35.485  1.00  1.530          H  
ATOM  19360 1HD1 LEU A1172       0.601 -25.030  34.853  1.00  1.530          H  
ATOM  19361 2HD1 LEU A1172       1.968 -25.958  34.230  1.00  1.530          H  
ATOM  19362 3HD1 LEU A1172       1.130 -26.484  35.692  1.00  1.530          H  
ATOM  19363 1HD2 LEU A1172       0.764 -23.734  36.966  1.00  1.530          H  
ATOM  19364 2HD2 LEU A1172       1.299 -25.197  37.825  1.00  1.530          H  
ATOM  19365 3HD2 LEU A1172       2.294 -23.729  37.878  1.00  1.530          H  
ATOM  19366  N   GLU A1173       5.269 -24.998  33.280  1.00  0.890          N  
ATOM  19367  CA  GLU A1173       6.051 -24.025  32.480  1.00  0.910          C  
ATOM  19368  C   GLU A1173       5.445 -23.756  31.091  1.00  0.880          C  
ATOM  19369  O   GLU A1173       4.659 -24.567  30.590  1.00  0.890          O  
ATOM  19370  CB  GLU A1173       7.508 -24.526  32.369  1.00  1.270          C  
ATOM  19371  CG  GLU A1173       8.528 -23.623  31.613  1.00  1.270          C  
ATOM  19372  CD  GLU A1173       8.707 -22.217  32.167  1.00  1.270          C  
ATOM  19373  OE1 GLU A1173       7.909 -21.374  31.816  1.00  1.270          O  
ATOM  19374  OE2 GLU A1173       9.635 -21.988  32.905  1.00  1.270          O  
ATOM  19375  H   GLU A1173       4.701 -25.726  32.834  1.00  1.070          H  
ATOM  19376  HA  GLU A1173       6.075 -23.085  33.026  1.00  1.090          H  
ATOM  19377 1HB  GLU A1173       7.906 -24.675  33.372  1.00  1.520          H  
ATOM  19378 2HB  GLU A1173       7.515 -25.495  31.879  1.00  1.520          H  
ATOM  19379 1HG  GLU A1173       9.492 -24.120  31.678  1.00  1.520          H  
ATOM  19380 2HG  GLU A1173       8.273 -23.575  30.557  1.00  1.520          H  
ATOM  19381  N   PHE A1174       5.781 -22.601  30.481  1.00  0.880          N  
ATOM  19382  CA  PHE A1174       5.309 -22.260  29.132  1.00  0.890          C  
ATOM  19383  C   PHE A1174       6.260 -22.773  28.060  1.00  0.910          C  
ATOM  19384  O   PHE A1174       7.395 -22.307  27.961  1.00  0.990          O  
ATOM  19385  CB  PHE A1174       5.244 -20.728  28.899  1.00  1.240          C  
ATOM  19386  CG  PHE A1174       4.190 -19.883  29.613  1.00  1.240          C  
ATOM  19387  CD1 PHE A1174       4.432 -18.523  29.819  1.00  1.240          C  
ATOM  19388  CD2 PHE A1174       2.998 -20.389  30.047  1.00  1.240          C  
ATOM  19389  CE1 PHE A1174       3.506 -17.716  30.448  1.00  1.240          C  
ATOM  19390  CE2 PHE A1174       2.071 -19.572  30.680  1.00  1.240          C  
ATOM  19391  CZ  PHE A1174       2.329 -18.246  30.878  1.00  1.240          C  
ATOM  19392  H   PHE A1174       6.465 -21.985  30.937  1.00  1.060          H  
ATOM  19393  HA  PHE A1174       4.338 -22.717  28.966  1.00  1.070          H  
ATOM  19394 1HB  PHE A1174       6.218 -20.313  29.171  1.00  1.490          H  
ATOM  19395 2HB  PHE A1174       5.133 -20.554  27.837  1.00  1.490          H  
ATOM  19396  HD1 PHE A1174       5.378 -18.095  29.477  1.00  1.490          H  
ATOM  19397  HD2 PHE A1174       2.786 -21.433  29.892  1.00  1.490          H  
ATOM  19398  HE1 PHE A1174       3.719 -16.657  30.602  1.00  1.490          H  
ATOM  19399  HE2 PHE A1174       1.130 -19.986  31.021  1.00  1.490          H  
ATOM  19400  HZ  PHE A1174       1.603 -17.619  31.375  1.00  1.490          H  
ATOM  19401  N   GLN A1175       5.806 -23.703  27.236  1.00  0.860          N  
ATOM  19402  CA  GLN A1175       6.655 -24.207  26.174  1.00  0.890          C  
ATOM  19403  C   GLN A1175       6.296 -23.449  24.922  1.00  0.850          C  
ATOM  19404  O   GLN A1175       5.117 -23.294  24.609  1.00  0.860          O  
ATOM  19405  CB  GLN A1175       6.478 -25.709  25.921  1.00  1.230          C  
ATOM  19406  CG  GLN A1175       7.439 -26.242  24.841  1.00  1.230          C  
ATOM  19407  CD  GLN A1175       7.322 -27.697  24.591  1.00  1.230          C  
ATOM  19408  OE1 GLN A1175       6.606 -28.126  23.697  1.00  1.230          O  
ATOM  19409  NE2 GLN A1175       8.018 -28.475  25.385  1.00  1.230          N  
ATOM  19410  H   GLN A1175       4.861 -24.068  27.375  1.00  1.030          H  
ATOM  19411  HA  GLN A1175       7.698 -24.006  26.416  1.00  1.070          H  
ATOM  19412 1HB  GLN A1175       6.651 -26.264  26.846  1.00  1.480          H  
ATOM  19413 2HB  GLN A1175       5.454 -25.912  25.601  1.00  1.480          H  
ATOM  19414 1HG  GLN A1175       7.219 -25.746  23.897  1.00  1.480          H  
ATOM  19415 2HG  GLN A1175       8.465 -26.029  25.141  1.00  1.480          H  
ATOM  19416 1HE2 GLN A1175       7.972 -29.474  25.287  1.00  1.480          H  
ATOM  19417 2HE2 GLN A1175       8.606 -28.071  26.089  1.00  1.480          H  
ATOM  19418  N   GLY A1176       7.272 -22.931  24.203  1.00  0.810          N  
ATOM  19419  CA  GLY A1176       6.882 -22.268  22.975  1.00  0.770          C  
ATOM  19420  C   GLY A1176       6.672 -23.315  21.900  1.00  0.770          C  
ATOM  19421  O   GLY A1176       7.498 -24.217  21.731  1.00  0.830          O  
ATOM  19422  H   GLY A1176       8.241 -23.016  24.480  1.00  0.970          H  
ATOM  19423 1HA  GLY A1176       5.967 -21.702  23.121  1.00  0.920          H  
ATOM  19424 2HA  GLY A1176       7.654 -21.564  22.668  1.00  0.920          H  
ATOM  19425  N   ILE A1177       5.610 -23.158  21.128  1.00  0.730          N  
ATOM  19426  CA  ILE A1177       5.367 -24.005  19.983  1.00  0.760          C  
ATOM  19427  C   ILE A1177       5.800 -23.174  18.809  1.00  0.710          C  
ATOM  19428  O   ILE A1177       5.191 -22.125  18.544  1.00  0.690          O  
ATOM  19429  CB  ILE A1177       3.871 -24.367  19.836  1.00  1.050          C  
ATOM  19430  CG1 ILE A1177       3.326 -24.972  21.147  1.00  1.050          C  
ATOM  19431  CG2 ILE A1177       3.640 -25.300  18.626  1.00  1.050          C  
ATOM  19432  CD1 ILE A1177       3.985 -26.210  21.666  1.00  1.050          C  
ATOM  19433  H   ILE A1177       4.937 -22.422  21.344  1.00  0.880          H  
ATOM  19434  HA  ILE A1177       5.982 -24.902  20.031  1.00  0.910          H  
ATOM  19435  HB  ILE A1177       3.304 -23.445  19.673  1.00  1.260          H  
ATOM  19436 1HG1 ILE A1177       3.409 -24.200  21.914  1.00  1.260          H  
ATOM  19437 2HG1 ILE A1177       2.283 -25.208  20.998  1.00  1.260          H  
ATOM  19438 1HG2 ILE A1177       2.575 -25.508  18.531  1.00  1.260          H  
ATOM  19439 2HG2 ILE A1177       3.994 -24.802  17.718  1.00  1.260          H  
ATOM  19440 3HG2 ILE A1177       4.182 -26.236  18.751  1.00  1.260          H  
ATOM  19441 1HD1 ILE A1177       3.503 -26.513  22.586  1.00  1.260          H  
ATOM  19442 2HD1 ILE A1177       3.882 -26.998  20.940  1.00  1.260          H  
ATOM  19443 3HD1 ILE A1177       5.038 -26.021  21.870  1.00  1.260          H  
ATOM  19444  N   SER A1178       6.846 -23.620  18.118  1.00  0.740          N  
ATOM  19445  CA  SER A1178       7.402 -22.845  17.025  1.00  0.750          C  
ATOM  19446  C   SER A1178       6.432 -22.832  15.866  1.00  0.770          C  
ATOM  19447  O   SER A1178       5.562 -23.701  15.772  1.00  0.780          O  
ATOM  19448  CB  SER A1178       8.757 -23.393  16.611  1.00  1.050          C  
ATOM  19449  OG  SER A1178       8.647 -24.650  16.025  1.00  1.050          O  
ATOM  19450  H   SER A1178       7.291 -24.490  18.383  1.00  0.890          H  
ATOM  19451  HA  SER A1178       7.582 -21.850  17.366  1.00  0.900          H  
ATOM  19452 1HB  SER A1178       9.232 -22.701  15.914  1.00  1.260          H  
ATOM  19453 2HB  SER A1178       9.397 -23.458  17.489  1.00  1.260          H  
ATOM  19454  HG  SER A1178       9.553 -25.017  16.010  1.00  1.260          H  
ATOM  19455  N   ILE A1179       6.571 -21.869  14.956  1.00  0.800          N  
ATOM  19456  CA  ILE A1179       5.722 -21.904  13.769  1.00  0.830          C  
ATOM  19457  C   ILE A1179       6.043 -23.168  12.977  1.00  0.810          C  
ATOM  19458  O   ILE A1179       5.143 -23.889  12.559  1.00  0.770          O  
ATOM  19459  CB  ILE A1179       5.785 -20.594  12.941  1.00  1.150          C  
ATOM  19460  CG1 ILE A1179       5.122 -19.470  13.739  1.00  1.150          C  
ATOM  19461  CG2 ILE A1179       5.180 -20.806  11.533  1.00  1.150          C  
ATOM  19462  CD1 ILE A1179       5.372 -18.070  13.206  1.00  1.150          C  
ATOM  19463  H   ILE A1179       7.273 -21.128  15.095  1.00  0.960          H  
ATOM  19464  HA  ILE A1179       4.690 -21.998  14.094  1.00  1.000          H  
ATOM  19465  HB  ILE A1179       6.765 -20.281  12.851  1.00  1.380          H  
ATOM  19466 1HG1 ILE A1179       4.051 -19.644  13.765  1.00  1.380          H  
ATOM  19467 2HG1 ILE A1179       5.499 -19.512  14.747  1.00  1.380          H  
ATOM  19468 1HG2 ILE A1179       5.247 -19.895  10.956  1.00  1.380          H  
ATOM  19469 2HG2 ILE A1179       5.725 -21.584  11.000  1.00  1.380          H  
ATOM  19470 3HG2 ILE A1179       4.135 -21.107  11.623  1.00  1.380          H  
ATOM  19471 1HD1 ILE A1179       4.875 -17.350  13.854  1.00  1.380          H  
ATOM  19472 2HD1 ILE A1179       6.442 -17.870  13.207  1.00  1.380          H  
ATOM  19473 3HD1 ILE A1179       4.995 -17.959  12.205  1.00  1.380          H  
ATOM  19474  N   LEU A1180       7.329 -23.467  12.821  1.00  0.810          N  
ATOM  19475  CA  LEU A1180       7.799 -24.645  12.094  1.00  0.850          C  
ATOM  19476  C   LEU A1180       7.148 -25.926  12.604  1.00  0.830          C  
ATOM  19477  O   LEU A1180       6.677 -26.757  11.826  1.00  0.910          O  
ATOM  19478  CB  LEU A1180       9.319 -24.782  12.290  1.00  1.170          C  
ATOM  19479  CG  LEU A1180      10.043 -25.961  11.633  1.00  1.170          C  
ATOM  19480  CD1 LEU A1180       9.911 -25.886  10.110  1.00  1.170          C  
ATOM  19481  CD2 LEU A1180      11.508 -25.904  12.065  1.00  1.170          C  
ATOM  19482  H   LEU A1180       7.997 -22.817  13.200  1.00  0.970          H  
ATOM  19483  HA  LEU A1180       7.553 -24.513  11.044  1.00  1.020          H  
ATOM  19484 1HB  LEU A1180       9.794 -23.911  11.940  1.00  1.410          H  
ATOM  19485 2HB  LEU A1180       9.510 -24.857  13.358  1.00  1.410          H  
ATOM  19486  HG  LEU A1180       9.603 -26.909  11.970  1.00  1.410          H  
ATOM  19487 1HD1 LEU A1180      10.441 -26.725   9.661  1.00  1.410          H  
ATOM  19488 2HD1 LEU A1180       8.863 -25.938   9.822  1.00  1.410          H  
ATOM  19489 3HD1 LEU A1180      10.332 -24.964   9.749  1.00  1.410          H  
ATOM  19490 1HD2 LEU A1180      12.051 -26.738  11.623  1.00  1.410          H  
ATOM  19491 2HD2 LEU A1180      11.953 -24.971  11.743  1.00  1.410          H  
ATOM  19492 3HD2 LEU A1180      11.562 -25.973  13.154  1.00  1.410          H  
ATOM  19493  N   ASP A1181       7.092 -26.060  13.922  1.00  0.820          N  
ATOM  19494  CA  ASP A1181       6.530 -27.225  14.573  1.00  0.870          C  
ATOM  19495  C   ASP A1181       5.043 -27.128  14.892  1.00  0.830          C  
ATOM  19496  O   ASP A1181       4.493 -28.047  15.513  1.00  0.880          O  
ATOM  19497  CB  ASP A1181       7.234 -27.480  15.892  1.00  1.200          C  
ATOM  19498  CG  ASP A1181       8.706 -27.953  15.816  1.00  1.200          C  
ATOM  19499  OD1 ASP A1181       9.113 -28.535  14.843  1.00  1.200          O  
ATOM  19500  OD2 ASP A1181       9.419 -27.678  16.773  1.00  1.200          O  
ATOM  19501  H   ASP A1181       7.525 -25.350  14.507  1.00  0.980          H  
ATOM  19502  HA  ASP A1181       6.684 -28.081  13.916  1.00  1.040          H  
ATOM  19503 1HB  ASP A1181       7.189 -26.570  16.485  1.00  1.440          H  
ATOM  19504 2HB  ASP A1181       6.666 -28.198  16.415  1.00  1.440          H  
ATOM  19505  N   ARG A1182       4.357 -26.062  14.464  1.00  0.820          N  
ATOM  19506  CA  ARG A1182       2.947 -25.906  14.806  1.00  0.840          C  
ATOM  19507  C   ARG A1182       2.167 -27.134  14.405  1.00  0.870          C  
ATOM  19508  O   ARG A1182       1.294 -27.591  15.150  1.00  0.930          O  
ATOM  19509  CB  ARG A1182       2.335 -24.682  14.140  1.00  1.170          C  
ATOM  19510  CG  ARG A1182       0.866 -24.449  14.498  1.00  1.170          C  
ATOM  19511  CD  ARG A1182       0.279 -23.259  13.816  1.00  1.170          C  
ATOM  19512  NE  ARG A1182      -1.143 -23.100  14.168  1.00  1.170          N  
ATOM  19513  CZ  ARG A1182      -2.177 -23.727  13.572  1.00  1.170          C  
ATOM  19514  NH1 ARG A1182      -1.995 -24.568  12.568  1.00  1.170          N  
ATOM  19515  NH2 ARG A1182      -3.387 -23.476  14.029  1.00  1.170          N  
ATOM  19516  H   ARG A1182       4.811 -25.338  13.898  1.00  0.980          H  
ATOM  19517  HA  ARG A1182       2.863 -25.783  15.882  1.00  1.010          H  
ATOM  19518 1HB  ARG A1182       2.898 -23.796  14.443  1.00  1.400          H  
ATOM  19519 2HB  ARG A1182       2.423 -24.766  13.057  1.00  1.400          H  
ATOM  19520 1HG  ARG A1182       0.272 -25.319  14.226  1.00  1.400          H  
ATOM  19521 2HG  ARG A1182       0.794 -24.292  15.570  1.00  1.400          H  
ATOM  19522 1HD  ARG A1182       0.811 -22.360  14.131  1.00  1.400          H  
ATOM  19523 2HD  ARG A1182       0.368 -23.362  12.738  1.00  1.400          H  
ATOM  19524  HE  ARG A1182      -1.405 -22.447  14.929  1.00  1.400          H  
ATOM  19525 1HH1 ARG A1182      -1.068 -24.759  12.226  1.00  1.400          H  
ATOM  19526 2HH1 ARG A1182      -2.789 -25.023  12.140  1.00  1.400          H  
ATOM  19527 1HH2 ARG A1182      -3.480 -22.819  14.825  1.00  1.400          H  
ATOM  19528 2HH2 ARG A1182      -4.197 -23.913  13.626  1.00  1.400          H  
ATOM  19529  N   ILE A1183       2.490 -27.664  13.229  1.00  0.880          N  
ATOM  19530  CA  ILE A1183       1.847 -28.838  12.688  1.00  0.940          C  
ATOM  19531  C   ILE A1183       2.080 -30.096  13.520  1.00  0.930          C  
ATOM  19532  O   ILE A1183       1.214 -30.966  13.557  1.00  1.000          O  
ATOM  19533  CB  ILE A1183       2.298 -29.056  11.222  1.00  1.290          C  
ATOM  19534  CG1 ILE A1183       1.414 -30.140  10.501  1.00  1.290          C  
ATOM  19535  CG2 ILE A1183       3.804 -29.443  11.153  1.00  1.290          C  
ATOM  19536  CD1 ILE A1183      -0.065 -29.790  10.329  1.00  1.290          C  
ATOM  19537  H   ILE A1183       3.220 -27.212  12.693  1.00  1.060          H  
ATOM  19538  HA  ILE A1183       0.783 -28.635  12.689  1.00  1.130          H  
ATOM  19539  HB  ILE A1183       2.164 -28.121  10.682  1.00  1.550          H  
ATOM  19540 1HG1 ILE A1183       1.831 -30.304   9.511  1.00  1.550          H  
ATOM  19541 2HG1 ILE A1183       1.470 -31.066  11.052  1.00  1.550          H  
ATOM  19542 1HG2 ILE A1183       4.100 -29.545  10.111  1.00  1.550          H  
ATOM  19543 2HG2 ILE A1183       4.413 -28.664  11.619  1.00  1.550          H  
ATOM  19544 3HG2 ILE A1183       3.986 -30.385  11.654  1.00  1.550          H  
ATOM  19545 1HD1 ILE A1183      -0.564 -30.605   9.804  1.00  1.550          H  
ATOM  19546 2HD1 ILE A1183      -0.545 -29.654  11.292  1.00  1.550          H  
ATOM  19547 3HD1 ILE A1183      -0.156 -28.875   9.745  1.00  1.550          H  
ATOM  19548  N   ASN A1184       3.244 -30.238  14.162  1.00  0.880          N  
ATOM  19549  CA  ASN A1184       3.482 -31.456  14.906  1.00  0.890          C  
ATOM  19550  C   ASN A1184       2.655 -31.416  16.165  1.00  0.870          C  
ATOM  19551  O   ASN A1184       2.051 -32.424  16.557  1.00  0.900          O  
ATOM  19552  CB  ASN A1184       4.954 -31.621  15.198  1.00  1.240          C  
ATOM  19553  CG  ASN A1184       5.747 -31.963  13.974  1.00  1.240          C  
ATOM  19554  OD1 ASN A1184       5.216 -32.438  12.958  1.00  1.240          O  
ATOM  19555  ND2 ASN A1184       7.028 -31.738  14.048  1.00  1.240          N  
ATOM  19556  H   ASN A1184       3.939 -29.498  14.179  1.00  1.060          H  
ATOM  19557  HA  ASN A1184       3.142 -32.304  14.318  1.00  1.070          H  
ATOM  19558 1HB  ASN A1184       5.344 -30.694  15.623  1.00  1.490          H  
ATOM  19559 2HB  ASN A1184       5.090 -32.411  15.928  1.00  1.490          H  
ATOM  19560 1HD2 ASN A1184       7.619 -31.944  13.266  1.00  1.490          H  
ATOM  19561 2HD2 ASN A1184       7.430 -31.364  14.886  1.00  1.490          H  
ATOM  19562  N   TYR A1185       2.597 -30.234  16.779  1.00  0.830          N  
ATOM  19563  CA  TYR A1185       1.794 -30.050  17.968  1.00  0.830          C  
ATOM  19564  C   TYR A1185       0.341 -30.336  17.616  1.00  0.880          C  
ATOM  19565  O   TYR A1185      -0.345 -31.079  18.306  1.00  0.900          O  
ATOM  19566  CB  TYR A1185       1.986 -28.663  18.561  1.00  1.160          C  
ATOM  19567  CG  TYR A1185       1.136 -28.414  19.779  1.00  1.160          C  
ATOM  19568  CD1 TYR A1185       1.492 -28.934  21.003  1.00  1.160          C  
ATOM  19569  CD2 TYR A1185       0.000 -27.668  19.668  1.00  1.160          C  
ATOM  19570  CE1 TYR A1185       0.717 -28.702  22.094  1.00  1.160          C  
ATOM  19571  CE2 TYR A1185      -0.779 -27.427  20.775  1.00  1.160          C  
ATOM  19572  CZ  TYR A1185      -0.417 -27.946  21.980  1.00  1.160          C  
ATOM  19573  OH  TYR A1185      -1.173 -27.715  23.086  1.00  1.160          O  
ATOM  19574  H   TYR A1185       3.142 -29.452  16.400  1.00  1.000          H  
ATOM  19575  HA  TYR A1185       2.091 -30.782  18.711  1.00  1.000          H  
ATOM  19576 1HB  TYR A1185       3.030 -28.530  18.839  1.00  1.390          H  
ATOM  19577 2HB  TYR A1185       1.751 -27.909  17.809  1.00  1.390          H  
ATOM  19578  HD1 TYR A1185       2.373 -29.528  21.101  1.00  1.390          H  
ATOM  19579  HD2 TYR A1185      -0.283 -27.269  18.699  1.00  1.390          H  
ATOM  19580  HE1 TYR A1185       0.992 -29.114  23.049  1.00  1.390          H  
ATOM  19581  HE2 TYR A1185      -1.688 -26.828  20.689  1.00  1.390          H  
ATOM  19582  HH  TYR A1185      -0.764 -28.141  23.842  1.00  1.390          H  
ATOM  19583  N   ARG A1186      -0.151 -29.726  16.536  1.00  0.940          N  
ATOM  19584  CA  ARG A1186      -1.522 -29.969  16.131  1.00  1.050          C  
ATOM  19585  C   ARG A1186      -1.845 -31.445  15.852  1.00  1.080          C  
ATOM  19586  O   ARG A1186      -2.921 -31.915  16.242  1.00  1.150          O  
ATOM  19587  CB  ARG A1186      -1.879 -29.142  14.902  1.00  1.430          C  
ATOM  19588  CG  ARG A1186      -3.282 -29.413  14.333  1.00  1.430          C  
ATOM  19589  CD  ARG A1186      -4.373 -29.035  15.279  1.00  1.430          C  
ATOM  19590  NE  ARG A1186      -5.674 -29.398  14.764  1.00  1.430          N  
ATOM  19591  CZ  ARG A1186      -6.235 -30.630  14.886  1.00  1.430          C  
ATOM  19592  NH1 ARG A1186      -5.585 -31.622  15.492  1.00  1.430          N  
ATOM  19593  NH2 ARG A1186      -7.447 -30.845  14.390  1.00  1.430          N  
ATOM  19594  H   ARG A1186       0.433 -29.077  16.004  1.00  1.130          H  
ATOM  19595  HA  ARG A1186      -2.148 -29.637  16.955  1.00  1.260          H  
ATOM  19596 1HB  ARG A1186      -1.798 -28.081  15.139  1.00  1.710          H  
ATOM  19597 2HB  ARG A1186      -1.159 -29.354  14.112  1.00  1.710          H  
ATOM  19598 1HG  ARG A1186      -3.409 -28.809  13.437  1.00  1.710          H  
ATOM  19599 2HG  ARG A1186      -3.387 -30.461  14.061  1.00  1.710          H  
ATOM  19600 1HD  ARG A1186      -4.251 -29.514  16.241  1.00  1.710          H  
ATOM  19601 2HD  ARG A1186      -4.357 -27.953  15.419  1.00  1.710          H  
ATOM  19602  HE  ARG A1186      -6.209 -28.681  14.294  1.00  1.710          H  
ATOM  19603 1HH1 ARG A1186      -4.631 -31.487  15.878  1.00  1.710          H  
ATOM  19604 2HH1 ARG A1186      -6.010 -32.532  15.574  1.00  1.710          H  
ATOM  19605 1HH2 ARG A1186      -7.946 -30.096  13.927  1.00  1.710          H  
ATOM  19606 2HH2 ARG A1186      -7.873 -31.756  14.473  1.00  1.710          H  
ATOM  19607  N   LYS A1187      -0.953 -32.179  15.157  1.00  1.040          N  
ATOM  19608  CA  LYS A1187      -1.219 -33.594  14.875  1.00  1.070          C  
ATOM  19609  C   LYS A1187      -1.378 -34.430  16.148  1.00  1.030          C  
ATOM  19610  O   LYS A1187      -2.278 -35.273  16.228  1.00  1.070          O  
ATOM  19611  CB  LYS A1187      -0.120 -34.194  13.990  1.00  1.490          C  
ATOM  19612  CG  LYS A1187      -0.166 -33.754  12.509  1.00  1.490          C  
ATOM  19613  CD  LYS A1187       0.832 -34.540  11.629  1.00  1.490          C  
ATOM  19614  CE  LYS A1187       2.303 -34.137  11.885  1.00  1.490          C  
ATOM  19615  NZ  LYS A1187       3.233 -34.784  10.903  1.00  1.490          N  
ATOM  19616  H   LYS A1187      -0.100 -31.744  14.791  1.00  1.250          H  
ATOM  19617  HA  LYS A1187      -2.158 -33.653  14.329  1.00  1.280          H  
ATOM  19618 1HB  LYS A1187       0.847 -33.890  14.396  1.00  1.780          H  
ATOM  19619 2HB  LYS A1187      -0.169 -35.280  14.034  1.00  1.780          H  
ATOM  19620 1HG  LYS A1187      -1.171 -33.932  12.127  1.00  1.780          H  
ATOM  19621 2HG  LYS A1187       0.033 -32.699  12.422  1.00  1.780          H  
ATOM  19622 1HD  LYS A1187       0.718 -35.607  11.821  1.00  1.780          H  
ATOM  19623 2HD  LYS A1187       0.601 -34.353  10.580  1.00  1.780          H  
ATOM  19624 1HE  LYS A1187       2.404 -33.058  11.809  1.00  1.780          H  
ATOM  19625 2HE  LYS A1187       2.595 -34.445  12.887  1.00  1.780          H  
ATOM  19626 1HZ  LYS A1187       4.188 -34.502  11.098  1.00  1.780          H  
ATOM  19627 2HZ  LYS A1187       3.161 -35.789  10.977  1.00  1.780          H  
ATOM  19628 3HZ  LYS A1187       2.987 -34.497   9.969  1.00  1.780          H  
ATOM  19629  N   ASP A1188      -0.511 -34.204  17.139  1.00  0.970          N  
ATOM  19630  CA  ASP A1188      -0.590 -34.906  18.419  1.00  0.970          C  
ATOM  19631  C   ASP A1188       0.047 -34.047  19.505  1.00  1.080          C  
ATOM  19632  O   ASP A1188       1.278 -34.001  19.652  1.00  1.250          O  
ATOM  19633  CB  ASP A1188       0.043 -36.308  18.328  1.00  1.360          C  
ATOM  19634  CG  ASP A1188      -0.091 -37.156  19.628  1.00  1.360          C  
ATOM  19635  OD1 ASP A1188      -0.308 -36.581  20.689  1.00  1.360          O  
ATOM  19636  OD2 ASP A1188       0.044 -38.354  19.556  1.00  1.360          O  
ATOM  19637  H   ASP A1188       0.243 -33.521  16.988  1.00  1.160          H  
ATOM  19638  HA  ASP A1188      -1.642 -35.036  18.673  1.00  1.160          H  
ATOM  19639 1HB  ASP A1188      -0.429 -36.858  17.510  1.00  1.630          H  
ATOM  19640 2HB  ASP A1188       1.097 -36.205  18.079  1.00  1.630          H  
ATOM  19641  N   LYS A1189      -0.808 -33.336  20.246  1.00  1.050          N  
ATOM  19642  CA  LYS A1189      -0.370 -32.341  21.218  1.00  0.990          C  
ATOM  19643  C   LYS A1189       0.418 -32.973  22.338  1.00  0.940          C  
ATOM  19644  O   LYS A1189       1.438 -32.446  22.794  1.00  0.920          O  
ATOM  19645  CB  LYS A1189      -1.598 -31.630  21.777  1.00  1.410          C  
ATOM  19646  CG  LYS A1189      -2.283 -30.772  20.742  1.00  1.410          C  
ATOM  19647  CD  LYS A1189      -3.518 -30.091  21.271  1.00  1.410          C  
ATOM  19648  CE  LYS A1189      -4.175 -29.268  20.172  1.00  1.410          C  
ATOM  19649  NZ  LYS A1189      -5.462 -28.656  20.620  1.00  1.410          N  
ATOM  19650  H   LYS A1189      -1.793 -33.463  20.067  1.00  1.260          H  
ATOM  19651  HA  LYS A1189       0.272 -31.622  20.710  1.00  1.190          H  
ATOM  19652 1HB  LYS A1189      -2.310 -32.360  22.150  1.00  1.690          H  
ATOM  19653 2HB  LYS A1189      -1.305 -30.994  22.612  1.00  1.690          H  
ATOM  19654 1HG  LYS A1189      -1.592 -30.043  20.375  1.00  1.690          H  
ATOM  19655 2HG  LYS A1189      -2.566 -31.394  19.896  1.00  1.690          H  
ATOM  19656 1HD  LYS A1189      -4.225 -30.835  21.637  1.00  1.690          H  
ATOM  19657 2HD  LYS A1189      -3.249 -29.427  22.094  1.00  1.690          H  
ATOM  19658 1HE  LYS A1189      -3.496 -28.472  19.874  1.00  1.690          H  
ATOM  19659 2HE  LYS A1189      -4.365 -29.909  19.311  1.00  1.690          H  
ATOM  19660 1HZ  LYS A1189      -5.861 -28.107  19.877  1.00  1.690          H  
ATOM  19661 2HZ  LYS A1189      -6.113 -29.368  20.895  1.00  1.690          H  
ATOM  19662 3HZ  LYS A1189      -5.288 -28.032  21.420  1.00  1.690          H  
ATOM  19663  N   LEU A1190      -0.061 -34.120  22.801  1.00  0.970          N  
ATOM  19664  CA  LEU A1190       0.592 -34.772  23.904  1.00  0.960          C  
ATOM  19665  C   LEU A1190       1.933 -35.312  23.483  1.00  0.930          C  
ATOM  19666  O   LEU A1190       2.940 -35.058  24.149  1.00  0.920          O  
ATOM  19667  CB  LEU A1190      -0.289 -35.903  24.445  1.00  1.350          C  
ATOM  19668  CG  LEU A1190       0.306 -36.744  25.588  1.00  1.350          C  
ATOM  19669  CD1 LEU A1190       0.629 -35.853  26.795  1.00  1.350          C  
ATOM  19670  CD2 LEU A1190      -0.686 -37.837  25.968  1.00  1.350          C  
ATOM  19671  H   LEU A1190      -0.884 -34.523  22.371  1.00  1.160          H  
ATOM  19672  HA  LEU A1190       0.745 -34.030  24.681  1.00  1.150          H  
ATOM  19673 1HB  LEU A1190      -1.224 -35.474  24.793  1.00  1.620          H  
ATOM  19674 2HB  LEU A1190      -0.510 -36.582  23.614  1.00  1.620          H  
ATOM  19675  HG  LEU A1190       1.220 -37.208  25.251  1.00  1.620          H  
ATOM  19676 1HD1 LEU A1190       1.049 -36.467  27.592  1.00  1.620          H  
ATOM  19677 2HD1 LEU A1190       1.357 -35.096  26.524  1.00  1.620          H  
ATOM  19678 3HD1 LEU A1190      -0.276 -35.371  27.163  1.00  1.620          H  
ATOM  19679 1HD2 LEU A1190      -0.264 -38.450  26.767  1.00  1.620          H  
ATOM  19680 2HD2 LEU A1190      -1.617 -37.386  26.314  1.00  1.620          H  
ATOM  19681 3HD2 LEU A1190      -0.884 -38.463  25.097  1.00  1.620          H  
ATOM  19682  N   ASN A1191       1.973 -36.036  22.360  1.00  0.940          N  
ATOM  19683  CA  ASN A1191       3.239 -36.599  21.934  1.00  0.950          C  
ATOM  19684  C   ASN A1191       4.268 -35.510  21.730  1.00  0.890          C  
ATOM  19685  O   ASN A1191       5.404 -35.646  22.173  1.00  0.890          O  
ATOM  19686  CB  ASN A1191       3.092 -37.416  20.673  1.00  1.330          C  
ATOM  19687  CG  ASN A1191       4.370 -38.058  20.268  1.00  1.330          C  
ATOM  19688  OD1 ASN A1191       4.934 -38.891  20.992  1.00  1.330          O  
ATOM  19689  ND2 ASN A1191       4.854 -37.667  19.123  1.00  1.330          N  
ATOM  19690  H   ASN A1191       1.112 -36.219  21.822  1.00  1.130          H  
ATOM  19691  HA  ASN A1191       3.609 -37.251  22.722  1.00  1.140          H  
ATOM  19692 1HB  ASN A1191       2.336 -38.187  20.825  1.00  1.590          H  
ATOM  19693 2HB  ASN A1191       2.754 -36.770  19.868  1.00  1.590          H  
ATOM  19694 1HD2 ASN A1191       5.749 -38.016  18.786  1.00  1.590          H  
ATOM  19695 2HD2 ASN A1191       4.368 -36.984  18.585  1.00  1.590          H  
ATOM  19696  N   PHE A1192       3.874 -34.416  21.081  1.00  0.850          N  
ATOM  19697  CA  PHE A1192       4.799 -33.337  20.802  1.00  0.820          C  
ATOM  19698  C   PHE A1192       5.471 -32.800  22.055  1.00  0.810          C  
ATOM  19699  O   PHE A1192       6.700 -32.670  22.112  1.00  0.810          O  
ATOM  19700  CB  PHE A1192       4.053 -32.192  20.150  1.00  1.160          C  
ATOM  19701  CG  PHE A1192       4.902 -31.034  19.878  1.00  1.160          C  
ATOM  19702  CD1 PHE A1192       5.627 -31.006  18.743  1.00  1.160          C  
ATOM  19703  CD2 PHE A1192       5.011 -29.981  20.767  1.00  1.160          C  
ATOM  19704  CE1 PHE A1192       6.428 -29.965  18.466  1.00  1.160          C  
ATOM  19705  CE2 PHE A1192       5.818 -28.934  20.497  1.00  1.160          C  
ATOM  19706  CZ  PHE A1192       6.523 -28.911  19.341  1.00  1.160          C  
ATOM  19707  H   PHE A1192       2.913 -34.334  20.725  1.00  1.020          H  
ATOM  19708  HA  PHE A1192       5.569 -33.711  20.124  1.00  0.980          H  
ATOM  19709 1HB  PHE A1192       3.614 -32.539  19.211  1.00  1.390          H  
ATOM  19710 2HB  PHE A1192       3.231 -31.882  20.796  1.00  1.390          H  
ATOM  19711  HD1 PHE A1192       5.556 -31.839  18.057  1.00  1.390          H  
ATOM  19712  HD2 PHE A1192       4.451 -29.995  21.696  1.00  1.390          H  
ATOM  19713  HE1 PHE A1192       7.006 -29.975  17.550  1.00  1.390          H  
ATOM  19714  HE2 PHE A1192       5.910 -28.119  21.209  1.00  1.390          H  
ATOM  19715  HZ  PHE A1192       7.176 -28.067  19.119  1.00  1.390          H  
ATOM  19716  N   LEU A1193       4.659 -32.456  23.053  1.00  0.820          N  
ATOM  19717  CA  LEU A1193       5.189 -31.860  24.261  1.00  0.810          C  
ATOM  19718  C   LEU A1193       6.123 -32.846  24.984  1.00  0.820          C  
ATOM  19719  O   LEU A1193       7.190 -32.459  25.494  1.00  0.820          O  
ATOM  19720  CB  LEU A1193       4.012 -31.495  25.162  1.00  1.140          C  
ATOM  19721  CG  LEU A1193       3.019 -30.389  24.681  1.00  1.140          C  
ATOM  19722  CD1 LEU A1193       1.846 -30.387  25.653  1.00  1.140          C  
ATOM  19723  CD2 LEU A1193       3.687 -29.038  24.586  1.00  1.140          C  
ATOM  19724  H   LEU A1193       3.645 -32.586  22.956  1.00  0.980          H  
ATOM  19725  HA  LEU A1193       5.762 -30.975  23.993  1.00  0.970          H  
ATOM  19726 1HB  LEU A1193       3.425 -32.404  25.314  1.00  1.370          H  
ATOM  19727 2HB  LEU A1193       4.416 -31.161  26.110  1.00  1.370          H  
ATOM  19728  HG  LEU A1193       2.646 -30.635  23.708  1.00  1.370          H  
ATOM  19729 1HD1 LEU A1193       1.108 -29.661  25.352  1.00  1.370          H  
ATOM  19730 2HD1 LEU A1193       1.393 -31.379  25.653  1.00  1.370          H  
ATOM  19731 3HD1 LEU A1193       2.194 -30.163  26.635  1.00  1.370          H  
ATOM  19732 1HD2 LEU A1193       2.969 -28.293  24.256  1.00  1.370          H  
ATOM  19733 2HD2 LEU A1193       4.090 -28.747  25.529  1.00  1.370          H  
ATOM  19734 3HD2 LEU A1193       4.473 -29.100  23.870  1.00  1.370          H  
ATOM  19735  N   LEU A1194       5.753 -34.134  24.962  1.00  0.850          N  
ATOM  19736  CA  LEU A1194       6.570 -35.167  25.577  1.00  0.880          C  
ATOM  19737  C   LEU A1194       7.910 -35.338  24.815  1.00  0.860          C  
ATOM  19738  O   LEU A1194       8.974 -35.443  25.432  1.00  0.860          O  
ATOM  19739  CB  LEU A1194       5.803 -36.498  25.581  1.00  1.220          C  
ATOM  19740  CG  LEU A1194       4.490 -36.585  26.458  1.00  1.220          C  
ATOM  19741  CD1 LEU A1194       3.818 -37.907  26.168  1.00  1.220          C  
ATOM  19742  CD2 LEU A1194       4.781 -36.453  27.913  1.00  1.220          C  
ATOM  19743  H   LEU A1194       4.850 -34.395  24.548  1.00  1.020          H  
ATOM  19744  HA  LEU A1194       6.795 -34.870  26.590  1.00  1.060          H  
ATOM  19745 1HB  LEU A1194       5.528 -36.728  24.556  1.00  1.460          H  
ATOM  19746 2HB  LEU A1194       6.481 -37.272  25.935  1.00  1.460          H  
ATOM  19747  HG  LEU A1194       3.823 -35.798  26.183  1.00  1.460          H  
ATOM  19748 1HD1 LEU A1194       2.900 -37.984  26.744  1.00  1.460          H  
ATOM  19749 2HD1 LEU A1194       3.585 -37.970  25.106  1.00  1.460          H  
ATOM  19750 3HD1 LEU A1194       4.484 -38.721  26.442  1.00  1.460          H  
ATOM  19751 1HD2 LEU A1194       3.858 -36.524  28.472  1.00  1.460          H  
ATOM  19752 2HD2 LEU A1194       5.445 -37.250  28.191  1.00  1.460          H  
ATOM  19753 3HD2 LEU A1194       5.246 -35.499  28.111  1.00  1.460          H  
ATOM  19754  N   GLU A1195       7.888 -35.286  23.468  1.00  0.850          N  
ATOM  19755  CA  GLU A1195       9.121 -35.417  22.677  1.00  0.870          C  
ATOM  19756  C   GLU A1195      10.110 -34.307  23.000  1.00  0.880          C  
ATOM  19757  O   GLU A1195      11.323 -34.528  23.014  1.00  1.100          O  
ATOM  19758  CB  GLU A1195       8.861 -35.416  21.164  1.00  1.210          C  
ATOM  19759  CG  GLU A1195       8.217 -36.683  20.591  1.00  1.210          C  
ATOM  19760  CD  GLU A1195       7.984 -36.577  19.098  1.00  1.210          C  
ATOM  19761  OE1 GLU A1195       8.218 -35.519  18.565  1.00  1.210          O  
ATOM  19762  OE2 GLU A1195       7.561 -37.546  18.494  1.00  1.210          O  
ATOM  19763  H   GLU A1195       6.988 -35.234  22.983  1.00  1.020          H  
ATOM  19764  HA  GLU A1195       9.587 -36.366  22.934  1.00  1.040          H  
ATOM  19765 1HB  GLU A1195       8.198 -34.581  20.922  1.00  1.450          H  
ATOM  19766 2HB  GLU A1195       9.798 -35.247  20.635  1.00  1.450          H  
ATOM  19767 1HG  GLU A1195       8.877 -37.526  20.783  1.00  1.450          H  
ATOM  19768 2HG  GLU A1195       7.279 -36.875  21.097  1.00  1.450          H  
ATOM  19769  N   LYS A1196       9.591 -33.124  23.316  1.00  0.830          N  
ATOM  19770  CA  LYS A1196      10.419 -31.972  23.638  1.00  0.850          C  
ATOM  19771  C   LYS A1196      11.000 -31.981  25.066  1.00  0.760          C  
ATOM  19772  O   LYS A1196      11.709 -31.040  25.433  1.00  0.820          O  
ATOM  19773  CB  LYS A1196       9.634 -30.678  23.426  1.00  1.180          C  
ATOM  19774  CG  LYS A1196       9.206 -30.332  21.983  1.00  1.180          C  
ATOM  19775  CD  LYS A1196      10.403 -29.992  21.059  1.00  1.180          C  
ATOM  19776  CE  LYS A1196       9.899 -29.418  19.733  1.00  1.180          C  
ATOM  19777  NZ  LYS A1196      10.989 -29.037  18.766  1.00  1.180          N  
ATOM  19778  H   LYS A1196       8.572 -33.010  23.239  1.00  1.000          H  
ATOM  19779  HA  LYS A1196      11.265 -31.976  22.956  1.00  1.020          H  
ATOM  19780 1HB  LYS A1196       8.711 -30.757  23.993  1.00  1.420          H  
ATOM  19781 2HB  LYS A1196      10.197 -29.835  23.824  1.00  1.420          H  
ATOM  19782 1HG  LYS A1196       8.670 -31.180  21.557  1.00  1.420          H  
ATOM  19783 2HG  LYS A1196       8.521 -29.485  22.013  1.00  1.420          H  
ATOM  19784 1HD  LYS A1196      11.053 -29.264  21.549  1.00  1.420          H  
ATOM  19785 2HD  LYS A1196      10.975 -30.893  20.852  1.00  1.420          H  
ATOM  19786 1HE  LYS A1196       9.251 -30.146  19.256  1.00  1.420          H  
ATOM  19787 2HE  LYS A1196       9.327 -28.523  19.960  1.00  1.420          H  
ATOM  19788 1HZ  LYS A1196      10.526 -28.628  17.916  1.00  1.420          H  
ATOM  19789 2HZ  LYS A1196      11.588 -28.343  19.177  1.00  1.420          H  
ATOM  19790 3HZ  LYS A1196      11.532 -29.840  18.506  1.00  1.420          H  
ATOM  19791  N   GLY A1197      10.723 -33.018  25.876  1.00  0.990          N  
ATOM  19792  CA  GLY A1197      11.317 -33.084  27.213  1.00  0.870          C  
ATOM  19793  C   GLY A1197      10.405 -33.419  28.397  1.00  0.890          C  
ATOM  19794  O   GLY A1197      10.916 -33.716  29.478  1.00  0.950          O  
ATOM  19795  H   GLY A1197      10.125 -33.791  25.562  1.00  1.190          H  
ATOM  19796 1HA  GLY A1197      12.118 -33.822  27.181  1.00  1.040          H  
ATOM  19797 2HA  GLY A1197      11.805 -32.134  27.419  1.00  1.040          H  
ATOM  19798  N   TYR A1198       9.091 -33.422  28.222  1.00  0.880          N  
ATOM  19799  CA  TYR A1198       8.175 -33.723  29.326  1.00  0.930          C  
ATOM  19800  C   TYR A1198       7.777 -35.183  29.469  1.00  1.010          C  
ATOM  19801  O   TYR A1198       7.818 -35.955  28.513  1.00  1.190          O  
ATOM  19802  CB  TYR A1198       6.905 -32.940  29.164  1.00  1.280          C  
ATOM  19803  CG  TYR A1198       6.953 -31.487  29.448  1.00  1.280          C  
ATOM  19804  CD1 TYR A1198       7.373 -30.606  28.482  1.00  1.280          C  
ATOM  19805  CD2 TYR A1198       6.507 -31.014  30.672  1.00  1.280          C  
ATOM  19806  CE1 TYR A1198       7.372 -29.263  28.745  1.00  1.280          C  
ATOM  19807  CE2 TYR A1198       6.500 -29.656  30.908  1.00  1.280          C  
ATOM  19808  CZ  TYR A1198       6.939 -28.797  29.955  1.00  1.280          C  
ATOM  19809  OH  TYR A1198       6.923 -27.457  30.188  1.00  1.280          O  
ATOM  19810  H   TYR A1198       8.678 -33.177  27.316  1.00  1.060          H  
ATOM  19811  HA  TYR A1198       8.653 -33.432  30.258  1.00  1.120          H  
ATOM  19812 1HB  TYR A1198       6.612 -33.058  28.134  1.00  1.540          H  
ATOM  19813 2HB  TYR A1198       6.138 -33.382  29.788  1.00  1.540          H  
ATOM  19814  HD1 TYR A1198       7.710 -30.971  27.510  1.00  1.540          H  
ATOM  19815  HD2 TYR A1198       6.151 -31.705  31.437  1.00  1.540          H  
ATOM  19816  HE1 TYR A1198       7.705 -28.561  27.997  1.00  1.540          H  
ATOM  19817  HE2 TYR A1198       6.142 -29.258  31.846  1.00  1.540          H  
ATOM  19818  HH  TYR A1198       6.347 -27.276  30.941  1.00  1.540          H  
ATOM  19819  N   LYS A1199       7.367 -35.550  30.682  1.00  0.970          N  
ATOM  19820  CA  LYS A1199       6.781 -36.853  30.963  1.00  1.050          C  
ATOM  19821  C   LYS A1199       5.436 -36.677  31.683  1.00  1.070          C  
ATOM  19822  O   LYS A1199       5.223 -35.693  32.402  1.00  1.430          O  
ATOM  19823  CB  LYS A1199       7.719 -37.711  31.813  1.00  1.440          C  
ATOM  19824  CG  LYS A1199       9.093 -38.005  31.191  1.00  1.440          C  
ATOM  19825  CD  LYS A1199       9.002 -38.921  29.959  1.00  1.440          C  
ATOM  19826  CE  LYS A1199      10.390 -39.277  29.443  1.00  1.440          C  
ATOM  19827  NZ  LYS A1199      10.336 -40.090  28.192  1.00  1.440          N  
ATOM  19828  H   LYS A1199       7.460 -34.894  31.463  1.00  1.160          H  
ATOM  19829  HA  LYS A1199       6.594 -37.368  30.032  1.00  1.260          H  
ATOM  19830 1HB  LYS A1199       7.893 -37.204  32.762  1.00  1.730          H  
ATOM  19831 2HB  LYS A1199       7.235 -38.664  32.044  1.00  1.730          H  
ATOM  19832 1HG  LYS A1199       9.578 -37.070  30.907  1.00  1.730          H  
ATOM  19833 2HG  LYS A1199       9.718 -38.498  31.934  1.00  1.730          H  
ATOM  19834 1HD  LYS A1199       8.466 -39.835  30.215  1.00  1.730          H  
ATOM  19835 2HD  LYS A1199       8.469 -38.413  29.157  1.00  1.730          H  
ATOM  19836 1HE  LYS A1199      10.943 -38.359  29.248  1.00  1.730          H  
ATOM  19837 2HE  LYS A1199      10.914 -39.848  30.206  1.00  1.730          H  
ATOM  19838 1HZ  LYS A1199      11.279 -40.303  27.896  1.00  1.730          H  
ATOM  19839 2HZ  LYS A1199       9.837 -40.949  28.370  1.00  1.730          H  
ATOM  19840 3HZ  LYS A1199       9.862 -39.565  27.466  1.00  1.730          H  
ATOM  19841  N   ASP A1200       4.517 -37.630  31.488  1.00  1.230          N  
ATOM  19842  CA  ASP A1200       3.246 -37.662  32.219  1.00  1.450          C  
ATOM  19843  C   ASP A1200       2.431 -36.361  32.200  1.00  1.300          C  
ATOM  19844  O   ASP A1200       1.928 -35.916  33.235  1.00  1.580          O  
ATOM  19845  CB  ASP A1200       3.505 -38.108  33.659  1.00  1.940          C  
ATOM  19846  CG  ASP A1200       4.090 -39.536  33.703  1.00  1.940          C  
ATOM  19847  OD1 ASP A1200       3.785 -40.308  32.811  1.00  1.940          O  
ATOM  19848  OD2 ASP A1200       4.821 -39.848  34.618  1.00  1.940          O  
ATOM  19849  H   ASP A1200       4.728 -38.401  30.867  1.00  1.480          H  
ATOM  19850  HA  ASP A1200       2.626 -38.428  31.753  1.00  1.740          H  
ATOM  19851 1HB  ASP A1200       4.201 -37.418  34.146  1.00  2.330          H  
ATOM  19852 2HB  ASP A1200       2.571 -38.089  34.223  1.00  2.330          H  
ATOM  19853  N   ILE A1201       2.306 -35.749  31.031  1.00  1.370          N  
ATOM  19854  CA  ILE A1201       1.542 -34.515  30.926  1.00  1.600          C  
ATOM  19855  C   ILE A1201       0.068 -34.794  30.877  1.00  1.410          C  
ATOM  19856  O   ILE A1201      -0.385 -35.530  30.003  1.00  1.790          O  
ATOM  19857  CB  ILE A1201       1.823 -33.771  29.617  1.00  2.150          C  
ATOM  19858  CG1 ILE A1201       3.239 -33.368  29.518  1.00  2.150          C  
ATOM  19859  CG2 ILE A1201       0.855 -32.527  29.502  1.00  2.150          C  
ATOM  19860  CD1 ILE A1201       3.565 -32.924  28.115  1.00  2.150          C  
ATOM  19861  H   ILE A1201       2.737 -36.160  30.219  1.00  1.640          H  
ATOM  19862  HA  ILE A1201       1.757 -33.883  31.785  1.00  1.920          H  
ATOM  19863  HB  ILE A1201       1.643 -34.423  28.806  1.00  2.580          H  
ATOM  19864 1HG1 ILE A1201       3.435 -32.565  30.215  1.00  2.580          H  
ATOM  19865 2HG1 ILE A1201       3.877 -34.205  29.786  1.00  2.580          H  
ATOM  19866 1HG2 ILE A1201       1.007 -32.003  28.584  1.00  2.580          H  
ATOM  19867 2HG2 ILE A1201      -0.181 -32.835  29.518  1.00  2.580          H  
ATOM  19868 3HG2 ILE A1201       1.032 -31.847  30.337  1.00  2.580          H  
ATOM  19869 1HD1 ILE A1201       4.554 -32.634  28.034  1.00  2.580          H  
ATOM  19870 2HD1 ILE A1201       3.380 -33.745  27.424  1.00  2.580          H  
ATOM  19871 3HD1 ILE A1201       2.970 -32.094  27.831  1.00  2.580          H  
ATOM  19872  N   GLU A1202      -0.679 -34.169  31.770  1.00  1.570          N  
ATOM  19873  CA  GLU A1202      -2.126 -34.346  31.735  1.00  1.580          C  
ATOM  19874  C   GLU A1202      -2.841 -33.023  31.484  1.00  1.410          C  
ATOM  19875  O   GLU A1202      -3.977 -33.021  31.009  1.00  2.130          O  
ATOM  19876  CB  GLU A1202      -2.679 -35.008  32.994  1.00  2.210          C  
ATOM  19877  CG  GLU A1202      -2.131 -36.423  33.301  1.00  2.210          C  
ATOM  19878  CD  GLU A1202      -2.605 -37.493  32.360  1.00  2.210          C  
ATOM  19879  OE1 GLU A1202      -3.650 -37.323  31.781  1.00  2.210          O  
ATOM  19880  OE2 GLU A1202      -1.940 -38.500  32.244  1.00  2.210          O  
ATOM  19881  H   GLU A1202      -0.206 -33.562  32.446  1.00  1.880          H  
ATOM  19882  HA  GLU A1202      -2.371 -35.007  30.904  1.00  1.900          H  
ATOM  19883 1HB  GLU A1202      -2.527 -34.376  33.825  1.00  2.650          H  
ATOM  19884 2HB  GLU A1202      -3.757 -35.109  32.881  1.00  2.650          H  
ATOM  19885 1HG  GLU A1202      -1.040 -36.394  33.291  1.00  2.650          H  
ATOM  19886 2HG  GLU A1202      -2.450 -36.705  34.286  1.00  2.650          H  
ATOM  19887  N   LEU A1203      -2.222 -31.888  31.841  1.00  1.090          N  
ATOM  19888  CA  LEU A1203      -2.962 -30.635  31.687  1.00  1.200          C  
ATOM  19889  C   LEU A1203      -2.274 -29.745  30.650  1.00  0.880          C  
ATOM  19890  O   LEU A1203      -1.120 -29.327  30.821  1.00  1.240          O  
ATOM  19891  CB  LEU A1203      -3.076 -29.900  33.031  1.00  1.640          C  
ATOM  19892  CG  LEU A1203      -3.591 -30.758  34.255  1.00  1.640          C  
ATOM  19893  CD1 LEU A1203      -3.517 -29.920  35.533  1.00  1.640          C  
ATOM  19894  CD2 LEU A1203      -5.014 -31.241  34.013  1.00  1.640          C  
ATOM  19895  H   LEU A1203      -1.262 -31.895  32.194  1.00  1.310          H  
ATOM  19896  HA  LEU A1203      -3.962 -30.848  31.319  1.00  1.440          H  
ATOM  19897 1HB  LEU A1203      -2.157 -29.445  33.260  1.00  1.960          H  
ATOM  19898 2HB  LEU A1203      -3.801 -29.097  32.895  1.00  1.960          H  
ATOM  19899  HG  LEU A1203      -2.940 -31.621  34.383  1.00  1.960          H  
ATOM  19900 1HD1 LEU A1203      -3.847 -30.512  36.388  1.00  1.960          H  
ATOM  19901 2HD1 LEU A1203      -2.500 -29.592  35.703  1.00  1.960          H  
ATOM  19902 3HD1 LEU A1203      -4.156 -29.057  35.434  1.00  1.960          H  
ATOM  19903 1HD2 LEU A1203      -5.340 -31.835  34.868  1.00  1.960          H  
ATOM  19904 2HD2 LEU A1203      -5.679 -30.385  33.894  1.00  1.960          H  
ATOM  19905 3HD2 LEU A1203      -5.060 -31.857  33.119  1.00  1.960          H  
ATOM  19906  N   ILE A1204      -2.987 -29.473  29.552  1.00  0.930          N  
ATOM  19907  CA  ILE A1204      -2.448 -28.684  28.441  1.00  1.000          C  
ATOM  19908  C   ILE A1204      -3.269 -27.418  28.151  1.00  0.900          C  
ATOM  19909  O   ILE A1204      -4.420 -27.511  27.718  1.00  1.250          O  
ATOM  19910  CB  ILE A1204      -2.396 -29.576  27.163  1.00  1.370          C  
ATOM  19911  CG1 ILE A1204      -1.472 -30.816  27.432  1.00  1.370          C  
ATOM  19912  CG2 ILE A1204      -1.915 -28.789  25.966  1.00  1.370          C  
ATOM  19913  CD1 ILE A1204      -1.439 -31.899  26.331  1.00  1.370          C  
ATOM  19914  H   ILE A1204      -3.929 -29.838  29.488  1.00  1.120          H  
ATOM  19915  HA  ILE A1204      -1.432 -28.371  28.696  1.00  1.200          H  
ATOM  19916  HB  ILE A1204      -3.398 -29.952  26.958  1.00  1.650          H  
ATOM  19917 1HG1 ILE A1204      -0.463 -30.447  27.595  1.00  1.650          H  
ATOM  19918 2HG1 ILE A1204      -1.811 -31.306  28.338  1.00  1.650          H  
ATOM  19919 1HG2 ILE A1204      -1.902 -29.417  25.085  1.00  1.650          H  
ATOM  19920 2HG2 ILE A1204      -2.569 -27.937  25.774  1.00  1.650          H  
ATOM  19921 3HG2 ILE A1204      -0.935 -28.451  26.185  1.00  1.650          H  
ATOM  19922 1HD1 ILE A1204      -0.771 -32.705  26.645  1.00  1.650          H  
ATOM  19923 2HD1 ILE A1204      -2.441 -32.301  26.185  1.00  1.650          H  
ATOM  19924 3HD1 ILE A1204      -1.077 -31.492  25.393  1.00  1.650          H  
ATOM  19925  N   ILE A1205      -2.661 -26.239  28.338  1.00  0.760          N  
ATOM  19926  CA  ILE A1205      -3.364 -24.971  28.092  1.00  0.750          C  
ATOM  19927  C   ILE A1205      -2.774 -24.216  26.893  1.00  0.680          C  
ATOM  19928  O   ILE A1205      -1.610 -23.813  26.914  1.00  1.090          O  
ATOM  19929  CB  ILE A1205      -3.272 -24.044  29.325  1.00  1.050          C  
ATOM  19930  CG1 ILE A1205      -3.767 -24.755  30.639  1.00  1.050          C  
ATOM  19931  CG2 ILE A1205      -4.018 -22.718  29.096  1.00  1.050          C  
ATOM  19932  CD1 ILE A1205      -5.207 -25.230  30.663  1.00  1.050          C  
ATOM  19933  H   ILE A1205      -1.704 -26.253  28.713  1.00  0.910          H  
ATOM  19934  HA  ILE A1205      -4.408 -25.181  27.870  1.00  0.900          H  
ATOM  19935  HB  ILE A1205      -2.269 -23.819  29.472  1.00  1.260          H  
ATOM  19936 1HG1 ILE A1205      -3.122 -25.619  30.815  1.00  1.260          H  
ATOM  19937 2HG1 ILE A1205      -3.635 -24.060  31.461  1.00  1.260          H  
ATOM  19938 1HG2 ILE A1205      -3.881 -22.090  29.969  1.00  1.260          H  
ATOM  19939 2HG2 ILE A1205      -3.615 -22.205  28.223  1.00  1.260          H  
ATOM  19940 3HG2 ILE A1205      -5.079 -22.895  28.939  1.00  1.260          H  
ATOM  19941 1HD1 ILE A1205      -5.411 -25.700  31.625  1.00  1.260          H  
ATOM  19942 2HD1 ILE A1205      -5.884 -24.391  30.531  1.00  1.260          H  
ATOM  19943 3HD1 ILE A1205      -5.374 -25.958  29.871  1.00  1.260          H  
ATOM  19944  N   GLU A1206      -3.589 -23.957  25.873  1.00  0.600          N  
ATOM  19945  CA  GLU A1206      -3.104 -23.247  24.678  1.00  0.620          C  
ATOM  19946  C   GLU A1206      -3.181 -21.723  24.842  1.00  0.560          C  
ATOM  19947  O   GLU A1206      -4.261 -21.171  25.074  1.00  0.590          O  
ATOM  19948  CB  GLU A1206      -3.906 -23.682  23.454  1.00  0.860          C  
ATOM  19949  CG  GLU A1206      -3.723 -25.150  23.069  1.00  0.860          C  
ATOM  19950  CD  GLU A1206      -4.579 -25.530  21.890  1.00  0.860          C  
ATOM  19951  OE1 GLU A1206      -4.538 -24.836  20.916  1.00  0.860          O  
ATOM  19952  OE2 GLU A1206      -5.293 -26.515  21.970  1.00  0.860          O  
ATOM  19953  H   GLU A1206      -4.544 -24.290  25.915  1.00  0.720          H  
ATOM  19954  HA  GLU A1206      -2.057 -23.512  24.521  1.00  0.740          H  
ATOM  19955 1HB  GLU A1206      -4.968 -23.511  23.633  1.00  1.030          H  
ATOM  19956 2HB  GLU A1206      -3.615 -23.072  22.596  1.00  1.030          H  
ATOM  19957 1HG  GLU A1206      -2.673 -25.322  22.819  1.00  1.030          H  
ATOM  19958 2HG  GLU A1206      -3.970 -25.783  23.922  1.00  1.030          H  
ATOM  19959  N   LEU A1207      -2.030 -21.057  24.724  1.00  0.540          N  
ATOM  19960  CA  LEU A1207      -1.907 -19.619  24.923  1.00  0.550          C  
ATOM  19961  C   LEU A1207      -1.468 -18.790  23.677  1.00  0.560          C  
ATOM  19962  O   LEU A1207      -0.259 -18.624  23.449  1.00  0.590          O  
ATOM  19963  CB  LEU A1207      -0.859 -19.429  26.004  1.00  0.770          C  
ATOM  19964  CG  LEU A1207      -1.128 -20.137  27.329  1.00  0.770          C  
ATOM  19965  CD1 LEU A1207       0.102 -20.092  28.127  1.00  0.770          C  
ATOM  19966  CD2 LEU A1207      -2.266 -19.461  28.076  1.00  0.770          C  
ATOM  19967  H   LEU A1207      -1.172 -21.577  24.551  1.00  0.650          H  
ATOM  19968  HA  LEU A1207      -2.845 -19.267  25.307  1.00  0.660          H  
ATOM  19969 1HB  LEU A1207       0.059 -19.796  25.629  1.00  0.920          H  
ATOM  19970 2HB  LEU A1207      -0.752 -18.363  26.206  1.00  0.920          H  
ATOM  19971  HG  LEU A1207      -1.380 -21.183  27.155  1.00  0.920          H  
ATOM  19972 1HD1 LEU A1207      -0.082 -20.595  29.059  1.00  0.920          H  
ATOM  19973 2HD1 LEU A1207       0.904 -20.601  27.589  1.00  0.920          H  
ATOM  19974 3HD1 LEU A1207       0.390 -19.072  28.309  1.00  0.920          H  
ATOM  19975 1HD2 LEU A1207      -2.415 -19.971  29.020  1.00  0.920          H  
ATOM  19976 2HD2 LEU A1207      -2.027 -18.427  28.261  1.00  0.920          H  
ATOM  19977 3HD2 LEU A1207      -3.184 -19.512  27.496  1.00  0.920          H  
ATOM  19978  N   PRO A1208      -2.411 -18.219  22.891  1.00  0.560          N  
ATOM  19979  CA  PRO A1208      -2.192 -17.425  21.676  1.00  0.580          C  
ATOM  19980  C   PRO A1208      -1.559 -16.077  22.022  1.00  0.560          C  
ATOM  19981  O   PRO A1208      -1.561 -15.693  23.200  1.00  0.560          O  
ATOM  19982  CB  PRO A1208      -3.605 -17.305  21.096  1.00  0.870          C  
ATOM  19983  CG  PRO A1208      -4.524 -17.477  22.273  1.00  0.870          C  
ATOM  19984  CD  PRO A1208      -3.852 -18.452  23.179  1.00  0.870          C  
ATOM  19985  HA  PRO A1208      -1.546 -17.983  20.990  1.00  0.700          H  
ATOM  19986 1HB  PRO A1208      -3.721 -16.326  20.621  1.00  1.040          H  
ATOM  19987 2HB  PRO A1208      -3.757 -18.060  20.311  1.00  1.040          H  
ATOM  19988 1HG  PRO A1208      -4.659 -16.545  22.799  1.00  1.040          H  
ATOM  19989 2HG  PRO A1208      -5.519 -17.806  21.946  1.00  1.040          H  
ATOM  19990 1HD  PRO A1208      -4.144 -18.148  24.181  1.00  1.040          H  
ATOM  19991 2HD  PRO A1208      -4.138 -19.491  22.953  1.00  1.040          H  
ATOM  19992  N   LYS A1209      -0.997 -15.389  21.011  1.00  0.570          N  
ATOM  19993  CA  LYS A1209      -0.359 -14.085  21.215  1.00  0.560          C  
ATOM  19994  C   LYS A1209      -1.318 -13.173  21.927  1.00  0.560          C  
ATOM  19995  O   LYS A1209      -2.475 -13.044  21.531  1.00  0.600          O  
ATOM  19996  CB  LYS A1209       0.030 -13.427  19.879  1.00  0.790          C  
ATOM  19997  CG  LYS A1209       0.841 -12.111  19.981  1.00  0.790          C  
ATOM  19998  CD  LYS A1209       1.091 -11.521  18.580  1.00  0.790          C  
ATOM  19999  CE  LYS A1209       1.861 -10.214  18.627  1.00  0.790          C  
ATOM  20000  NZ  LYS A1209       1.876  -9.513  17.276  1.00  0.790          N  
ATOM  20001  H   LYS A1209      -1.046 -15.731  20.050  1.00  0.680          H  
ATOM  20002  HA  LYS A1209       0.528 -14.208  21.838  1.00  0.670          H  
ATOM  20003 1HB  LYS A1209       0.597 -14.135  19.274  1.00  0.950          H  
ATOM  20004 2HB  LYS A1209      -0.876 -13.180  19.332  1.00  0.950          H  
ATOM  20005 1HG  LYS A1209       0.306 -11.383  20.575  1.00  0.950          H  
ATOM  20006 2HG  LYS A1209       1.800 -12.311  20.466  1.00  0.950          H  
ATOM  20007 1HD  LYS A1209       1.663 -12.233  17.991  1.00  0.950          H  
ATOM  20008 2HD  LYS A1209       0.133 -11.342  18.084  1.00  0.950          H  
ATOM  20009 1HE  LYS A1209       1.420  -9.576  19.353  1.00  0.950          H  
ATOM  20010 2HE  LYS A1209       2.888 -10.418  18.929  1.00  0.950          H  
ATOM  20011 1HZ  LYS A1209       2.390  -8.651  17.353  1.00  0.950          H  
ATOM  20012 2HZ  LYS A1209       2.316 -10.096  16.588  1.00  0.950          H  
ATOM  20013 3HZ  LYS A1209       0.892  -9.287  16.949  1.00  0.950          H  
ATOM  20014  N   TYR A1210      -0.802 -12.485  22.934  1.00  0.550          N  
ATOM  20015  CA  TYR A1210      -1.504 -11.554  23.803  1.00  0.560          C  
ATOM  20016  C   TYR A1210      -2.421 -12.228  24.812  1.00  0.560          C  
ATOM  20017  O   TYR A1210      -3.269 -11.553  25.400  1.00  0.570          O  
ATOM  20018  CB  TYR A1210      -2.382 -10.533  23.051  1.00  0.780          C  
ATOM  20019  CG  TYR A1210      -1.752  -9.697  21.999  1.00  0.780          C  
ATOM  20020  CD1 TYR A1210      -2.205  -9.805  20.688  1.00  0.780          C  
ATOM  20021  CD2 TYR A1210      -0.750  -8.810  22.321  1.00  0.780          C  
ATOM  20022  CE1 TYR A1210      -1.665  -9.013  19.703  1.00  0.780          C  
ATOM  20023  CE2 TYR A1210      -0.208  -8.022  21.341  1.00  0.780          C  
ATOM  20024  CZ  TYR A1210      -0.661  -8.106  20.037  1.00  0.780          C  
ATOM  20025  OH  TYR A1210      -0.087  -7.282  19.069  1.00  0.780          O  
ATOM  20026  H   TYR A1210       0.176 -12.665  23.178  1.00  0.660          H  
ATOM  20027  HA  TYR A1210      -0.742 -11.015  24.358  1.00  0.670          H  
ATOM  20028 1HB  TYR A1210      -3.230 -11.028  22.606  1.00  0.940          H  
ATOM  20029 2HB  TYR A1210      -2.798  -9.849  23.785  1.00  0.940          H  
ATOM  20030  HD1 TYR A1210      -3.000 -10.513  20.441  1.00  0.940          H  
ATOM  20031  HD2 TYR A1210      -0.393  -8.727  23.348  1.00  0.940          H  
ATOM  20032  HE1 TYR A1210      -2.022  -9.091  18.674  1.00  0.940          H  
ATOM  20033  HE2 TYR A1210       0.576  -7.320  21.586  1.00  0.940          H  
ATOM  20034  HH  TYR A1210      -0.592  -7.322  18.213  1.00  0.940          H  
ATOM  20035  N   SER A1211      -2.224 -13.523  25.095  1.00  0.550          N  
ATOM  20036  CA  SER A1211      -3.025 -14.136  26.152  1.00  0.550          C  
ATOM  20037  C   SER A1211      -2.952 -13.236  27.353  1.00  0.540          C  
ATOM  20038  O   SER A1211      -1.874 -12.753  27.712  1.00  0.540          O  
ATOM  20039  CB  SER A1211      -2.557 -15.534  26.488  1.00  0.770          C  
ATOM  20040  OG  SER A1211      -2.857 -16.404  25.460  1.00  0.770          O  
ATOM  20041  H   SER A1211      -1.581 -14.087  24.536  1.00  0.660          H  
ATOM  20042  HA  SER A1211      -4.060 -14.196  25.826  1.00  0.660          H  
ATOM  20043 1HB  SER A1211      -1.484 -15.531  26.647  1.00  0.920          H  
ATOM  20044 2HB  SER A1211      -3.028 -15.867  27.409  1.00  0.920          H  
ATOM  20045  HG  SER A1211      -2.269 -16.157  24.711  1.00  0.920          H  
ATOM  20046  N   LEU A1212      -4.117 -13.003  27.949  1.00  0.530          N  
ATOM  20047  CA  LEU A1212      -4.288 -12.105  29.081  1.00  0.520          C  
ATOM  20048  C   LEU A1212      -4.242 -12.795  30.429  1.00  0.540          C  
ATOM  20049  O   LEU A1212      -5.022 -13.711  30.699  1.00  0.560          O  
ATOM  20050  CB  LEU A1212      -5.640 -11.394  28.908  1.00  0.730          C  
ATOM  20051  CG  LEU A1212      -6.097 -10.414  29.997  1.00  0.730          C  
ATOM  20052  CD1 LEU A1212      -5.139  -9.187  30.043  1.00  0.730          C  
ATOM  20053  CD2 LEU A1212      -7.555 -10.005  29.677  1.00  0.730          C  
ATOM  20054  H   LEU A1212      -4.934 -13.460  27.569  1.00  0.640          H  
ATOM  20055  HA  LEU A1212      -3.481 -11.374  29.044  1.00  0.620          H  
ATOM  20056 1HB  LEU A1212      -5.601 -10.841  27.968  1.00  0.880          H  
ATOM  20057 2HB  LEU A1212      -6.415 -12.161  28.814  1.00  0.880          H  
ATOM  20058  HG  LEU A1212      -6.073 -10.901  30.976  1.00  0.880          H  
ATOM  20059 1HD1 LEU A1212      -5.482  -8.498  30.793  1.00  0.880          H  
ATOM  20060 2HD1 LEU A1212      -4.122  -9.501  30.282  1.00  0.880          H  
ATOM  20061 3HD1 LEU A1212      -5.142  -8.688  29.073  1.00  0.880          H  
ATOM  20062 1HD2 LEU A1212      -7.923  -9.329  30.423  1.00  0.880          H  
ATOM  20063 2HD2 LEU A1212      -7.596  -9.520  28.702  1.00  0.880          H  
ATOM  20064 3HD2 LEU A1212      -8.189 -10.890  29.654  1.00  0.880          H  
ATOM  20065  N   PHE A1213      -3.352 -12.319  31.290  1.00  0.570          N  
ATOM  20066  CA  PHE A1213      -3.179 -12.888  32.611  1.00  0.610          C  
ATOM  20067  C   PHE A1213      -3.358 -11.825  33.718  1.00  0.640          C  
ATOM  20068  O   PHE A1213      -2.841 -10.703  33.608  1.00  0.700          O  
ATOM  20069  CB  PHE A1213      -1.769 -13.446  32.676  1.00  0.840          C  
ATOM  20070  CG  PHE A1213      -1.431 -14.554  31.701  1.00  0.840          C  
ATOM  20071  CD1 PHE A1213      -1.020 -14.229  30.425  1.00  0.840          C  
ATOM  20072  CD2 PHE A1213      -1.445 -15.892  32.052  1.00  0.840          C  
ATOM  20073  CE1 PHE A1213      -0.642 -15.175  29.538  1.00  0.840          C  
ATOM  20074  CE2 PHE A1213      -1.043 -16.847  31.125  1.00  0.840          C  
ATOM  20075  CZ  PHE A1213      -0.646 -16.467  29.877  1.00  0.840          C  
ATOM  20076  H   PHE A1213      -2.728 -11.565  30.991  1.00  0.680          H  
ATOM  20077  HA  PHE A1213      -3.908 -13.681  32.748  1.00  0.730          H  
ATOM  20078 1HB  PHE A1213      -1.086 -12.623  32.470  1.00  1.010          H  
ATOM  20079 2HB  PHE A1213      -1.561 -13.786  33.646  1.00  1.010          H  
ATOM  20080  HD1 PHE A1213      -0.989 -13.173  30.125  1.00  1.010          H  
ATOM  20081  HD2 PHE A1213      -1.753 -16.184  33.059  1.00  1.010          H  
ATOM  20082  HE1 PHE A1213      -0.330 -14.876  28.552  1.00  1.010          H  
ATOM  20083  HE2 PHE A1213      -1.028 -17.899  31.370  1.00  1.010          H  
ATOM  20084  HZ  PHE A1213      -0.330 -17.200  29.157  1.00  1.010          H  
ATOM  20085  N   GLU A1214      -4.035 -12.192  34.817  1.00  0.640          N  
ATOM  20086  CA  GLU A1214      -4.256 -11.258  35.935  1.00  0.700          C  
ATOM  20087  C   GLU A1214      -3.565 -11.623  37.252  1.00  0.680          C  
ATOM  20088  O   GLU A1214      -3.728 -12.722  37.792  1.00  0.680          O  
ATOM  20089  CB  GLU A1214      -5.757 -11.102  36.196  1.00  0.960          C  
ATOM  20090  CG  GLU A1214      -6.131 -10.099  37.306  1.00  0.960          C  
ATOM  20091  CD  GLU A1214      -7.631  -9.949  37.498  1.00  0.960          C  
ATOM  20092  OE1 GLU A1214      -8.245 -10.899  37.904  1.00  0.960          O  
ATOM  20093  OE2 GLU A1214      -8.166  -8.879  37.243  1.00  0.960          O  
ATOM  20094  H   GLU A1214      -4.449 -13.124  34.838  1.00  0.770          H  
ATOM  20095  HA  GLU A1214      -3.867 -10.289  35.638  1.00  0.840          H  
ATOM  20096 1HB  GLU A1214      -6.228 -10.770  35.291  1.00  1.150          H  
ATOM  20097 2HB  GLU A1214      -6.181 -12.063  36.458  1.00  1.150          H  
ATOM  20098 1HG  GLU A1214      -5.697 -10.431  38.249  1.00  1.150          H  
ATOM  20099 2HG  GLU A1214      -5.695  -9.128  37.067  1.00  1.150          H  
ATOM  20100  N   LEU A1215      -2.807 -10.656  37.762  1.00  0.710          N  
ATOM  20101  CA  LEU A1215      -2.026 -10.725  38.995  1.00  0.740          C  
ATOM  20102  C   LEU A1215      -2.622  -9.884  40.126  1.00  0.760          C  
ATOM  20103  O   LEU A1215      -3.711  -9.306  39.999  1.00  0.710          O  
ATOM  20104  CB  LEU A1215      -0.574 -10.288  38.715  1.00  1.020          C  
ATOM  20105  CG  LEU A1215       0.237 -11.125  37.690  1.00  1.020          C  
ATOM  20106  CD1 LEU A1215       1.568 -10.441  37.438  1.00  1.020          C  
ATOM  20107  CD2 LEU A1215       0.493 -12.532  38.265  1.00  1.020          C  
ATOM  20108  H   LEU A1215      -2.768  -9.781  37.231  1.00  0.850          H  
ATOM  20109  HA  LEU A1215      -2.027 -11.756  39.336  1.00  0.890          H  
ATOM  20110 1HB  LEU A1215      -0.601  -9.269  38.339  1.00  1.230          H  
ATOM  20111 2HB  LEU A1215      -0.017 -10.290  39.640  1.00  1.230          H  
ATOM  20112  HG  LEU A1215      -0.309 -11.199  36.746  1.00  1.230          H  
ATOM  20113 1HD1 LEU A1215       2.146 -11.025  36.729  1.00  1.230          H  
ATOM  20114 2HD1 LEU A1215       1.393  -9.443  37.032  1.00  1.230          H  
ATOM  20115 3HD1 LEU A1215       2.122 -10.359  38.372  1.00  1.230          H  
ATOM  20116 1HD2 LEU A1215       1.078 -13.121  37.563  1.00  1.230          H  
ATOM  20117 2HD2 LEU A1215       1.043 -12.452  39.200  1.00  1.230          H  
ATOM  20118 3HD2 LEU A1215      -0.442 -13.032  38.451  1.00  1.230          H  
ATOM  20119  N   SER A1216      -1.909  -9.843  41.252  1.00  0.870          N  
ATOM  20120  CA  SER A1216      -2.351  -9.108  42.423  1.00  0.960          C  
ATOM  20121  C   SER A1216      -2.645  -7.655  42.079  1.00  1.050          C  
ATOM  20122  O   SER A1216      -2.060  -7.068  41.160  1.00  1.720          O  
ATOM  20123  CB  SER A1216      -1.287  -9.159  43.505  1.00  1.310          C  
ATOM  20124  OG  SER A1216      -1.066 -10.475  43.941  1.00  1.310          O  
ATOM  20125  H   SER A1216      -1.040 -10.356  41.317  1.00  1.040          H  
ATOM  20126  HA  SER A1216      -3.263  -9.571  42.800  1.00  1.150          H  
ATOM  20127 1HB  SER A1216      -0.358  -8.739  43.120  1.00  1.570          H  
ATOM  20128 2HB  SER A1216      -1.598  -8.537  44.348  1.00  1.570          H  
ATOM  20129  HG  SER A1216      -0.401 -10.417  44.636  1.00  1.570          H  
ATOM  20130  N   ASP A1217      -3.641  -7.107  42.773  1.00  1.180          N  
ATOM  20131  CA  ASP A1217      -4.118  -5.732  42.636  1.00  1.320          C  
ATOM  20132  C   ASP A1217      -4.782  -5.462  41.281  1.00  1.130          C  
ATOM  20133  O   ASP A1217      -5.125  -4.318  40.953  1.00  1.150          O  
ATOM  20134  CB  ASP A1217      -2.977  -4.742  42.902  1.00  1.790          C  
ATOM  20135  CG  ASP A1217      -2.420  -4.887  44.334  1.00  1.790          C  
ATOM  20136  OD1 ASP A1217      -3.194  -5.136  45.238  1.00  1.790          O  
ATOM  20137  OD2 ASP A1217      -1.232  -4.756  44.505  1.00  1.790          O  
ATOM  20138  H   ASP A1217      -4.074  -7.671  43.491  1.00  1.420          H  
ATOM  20139  HA  ASP A1217      -4.872  -5.564  43.406  1.00  1.580          H  
ATOM  20140 1HB  ASP A1217      -2.168  -4.879  42.186  1.00  2.150          H  
ATOM  20141 2HB  ASP A1217      -3.345  -3.724  42.772  1.00  2.150          H  
ATOM  20142  N   GLY A1218      -5.037  -6.526  40.511  1.00  1.030          N  
ATOM  20143  CA  GLY A1218      -5.717  -6.403  39.237  1.00  0.920          C  
ATOM  20144  C   GLY A1218      -4.751  -6.117  38.105  1.00  0.800          C  
ATOM  20145  O   GLY A1218      -5.177  -5.776  36.997  1.00  0.750          O  
ATOM  20146  H   GLY A1218      -4.713  -7.463  40.773  1.00  1.240          H  
ATOM  20147 1HA  GLY A1218      -6.250  -7.334  39.030  1.00  1.100          H  
ATOM  20148 2HA  GLY A1218      -6.464  -5.614  39.295  1.00  1.100          H  
ATOM  20149  N   SER A1219      -3.455  -6.217  38.384  1.00  0.810          N  
ATOM  20150  CA  SER A1219      -2.465  -5.982  37.359  1.00  0.770          C  
ATOM  20151  C   SER A1219      -2.612  -6.953  36.210  1.00  0.700          C  
ATOM  20152  O   SER A1219      -2.792  -8.163  36.376  1.00  0.730          O  
ATOM  20153  CB  SER A1219      -1.076  -6.026  37.946  1.00  1.090          C  
ATOM  20154  OG  SER A1219      -0.113  -5.917  36.939  1.00  1.090          O  
ATOM  20155  H   SER A1219      -3.143  -6.456  39.332  1.00  0.970          H  
ATOM  20156  HA  SER A1219      -2.636  -5.000  36.946  1.00  0.920          H  
ATOM  20157 1HB  SER A1219      -0.958  -5.207  38.657  1.00  1.310          H  
ATOM  20158 2HB  SER A1219      -0.940  -6.951  38.498  1.00  1.310          H  
ATOM  20159  HG  SER A1219       0.712  -5.724  37.390  1.00  1.310          H  
ATOM  20160  N   ARG A1220      -2.515  -6.431  35.007  1.00  0.650          N  
ATOM  20161  CA  ARG A1220      -2.675  -7.272  33.842  1.00  0.620          C  
ATOM  20162  C   ARG A1220      -1.437  -7.278  32.978  1.00  0.630          C  
ATOM  20163  O   ARG A1220      -0.764  -6.255  32.796  1.00  0.690          O  
ATOM  20164  CB  ARG A1220      -3.849  -6.798  33.009  1.00  0.880          C  
ATOM  20165  CG  ARG A1220      -5.225  -6.762  33.665  1.00  0.880          C  
ATOM  20166  CD  ARG A1220      -5.758  -8.103  33.931  1.00  0.880          C  
ATOM  20167  NE  ARG A1220      -7.095  -8.088  34.523  1.00  0.880          N  
ATOM  20168  CZ  ARG A1220      -8.249  -7.960  33.859  1.00  0.880          C  
ATOM  20169  NH1 ARG A1220      -8.277  -7.749  32.564  1.00  0.880          N  
ATOM  20170  NH2 ARG A1220      -9.357  -8.052  34.557  1.00  0.880          N  
ATOM  20171  H   ARG A1220      -2.343  -5.432  34.914  1.00  0.780          H  
ATOM  20172  HA  ARG A1220      -2.857  -8.293  34.165  1.00  0.740          H  
ATOM  20173 1HB  ARG A1220      -3.652  -5.792  32.752  1.00  1.060          H  
ATOM  20174 2HB  ARG A1220      -3.907  -7.376  32.101  1.00  1.060          H  
ATOM  20175 1HG  ARG A1220      -5.149  -6.249  34.605  1.00  1.060          H  
ATOM  20176 2HG  ARG A1220      -5.914  -6.220  33.022  1.00  1.060          H  
ATOM  20177 1HD  ARG A1220      -5.776  -8.712  33.042  1.00  1.060          H  
ATOM  20178 2HD  ARG A1220      -5.101  -8.563  34.652  1.00  1.060          H  
ATOM  20179  HE  ARG A1220      -7.185  -8.233  35.542  1.00  1.060          H  
ATOM  20180 1HH1 ARG A1220      -7.412  -7.653  32.053  1.00  1.060          H  
ATOM  20181 2HH1 ARG A1220      -9.160  -7.649  32.086  1.00  1.060          H  
ATOM  20182 1HH2 ARG A1220      -9.269  -8.231  35.573  1.00  1.060          H  
ATOM  20183 2HH2 ARG A1220     -10.258  -7.968  34.117  1.00  1.060          H  
ATOM  20184  N   ARG A1221      -1.155  -8.454  32.445  1.00  0.610          N  
ATOM  20185  CA  ARG A1221      -0.041  -8.675  31.536  1.00  0.620          C  
ATOM  20186  C   ARG A1221      -0.466  -9.514  30.343  1.00  0.590          C  
ATOM  20187  O   ARG A1221      -1.326 -10.395  30.455  1.00  0.580          O  
ATOM  20188  CB  ARG A1221       1.112  -9.326  32.296  1.00  0.860          C  
ATOM  20189  CG  ARG A1221       1.757  -8.390  33.354  1.00  0.860          C  
ATOM  20190  CD  ARG A1221       2.871  -8.997  34.108  1.00  0.860          C  
ATOM  20191  NE  ARG A1221       3.434  -8.053  35.064  1.00  0.860          N  
ATOM  20192  CZ  ARG A1221       4.425  -8.328  35.937  1.00  0.860          C  
ATOM  20193  NH1 ARG A1221       4.984  -9.519  35.967  1.00  0.860          N  
ATOM  20194  NH2 ARG A1221       4.832  -7.386  36.773  1.00  0.860          N  
ATOM  20195  H   ARG A1221      -1.754  -9.240  32.723  1.00  0.730          H  
ATOM  20196  HA  ARG A1221       0.304  -7.709  31.160  1.00  0.740          H  
ATOM  20197 1HB  ARG A1221       0.735 -10.203  32.818  1.00  1.040          H  
ATOM  20198 2HB  ARG A1221       1.867  -9.663  31.605  1.00  1.040          H  
ATOM  20199 1HG  ARG A1221       2.124  -7.492  32.855  1.00  1.040          H  
ATOM  20200 2HG  ARG A1221       1.006  -8.108  34.088  1.00  1.040          H  
ATOM  20201 1HD  ARG A1221       2.481  -9.824  34.667  1.00  1.040          H  
ATOM  20202 2HD  ARG A1221       3.653  -9.342  33.451  1.00  1.040          H  
ATOM  20203  HE  ARG A1221       3.038  -7.115  35.081  1.00  1.040          H  
ATOM  20204 1HH1 ARG A1221       4.695 -10.242  35.324  1.00  1.040          H  
ATOM  20205 2HH1 ARG A1221       5.715  -9.715  36.630  1.00  1.040          H  
ATOM  20206 1HH2 ARG A1221       4.404  -6.467  36.750  1.00  1.040          H  
ATOM  20207 2HH2 ARG A1221       5.571  -7.578  37.432  1.00  1.040          H  
ATOM  20208  N   MET A1222       0.147  -9.259  29.190  1.00  0.590          N  
ATOM  20209  CA  MET A1222      -0.148 -10.052  28.014  1.00  0.580          C  
ATOM  20210  C   MET A1222       1.131 -10.715  27.483  1.00  0.590          C  
ATOM  20211  O   MET A1222       2.189 -10.082  27.361  1.00  0.630          O  
ATOM  20212  CB  MET A1222      -0.780  -9.186  26.939  1.00  0.820          C  
ATOM  20213  CG  MET A1222      -1.994  -8.415  27.361  1.00  0.820          C  
ATOM  20214  SD  MET A1222      -2.813  -7.603  25.963  1.00  0.820          S  
ATOM  20215  CE  MET A1222      -1.610  -6.408  25.353  1.00  0.820          C  
ATOM  20216  H   MET A1222       0.800  -8.482  29.129  1.00  0.710          H  
ATOM  20217  HA  MET A1222      -0.839 -10.826  28.296  1.00  0.700          H  
ATOM  20218 1HB  MET A1222      -0.066  -8.505  26.578  1.00  0.980          H  
ATOM  20219 2HB  MET A1222      -1.087  -9.806  26.131  1.00  0.980          H  
ATOM  20220 1HG  MET A1222      -2.701  -9.093  27.838  1.00  0.980          H  
ATOM  20221 2HG  MET A1222      -1.704  -7.652  28.086  1.00  0.980          H  
ATOM  20222 1HE  MET A1222      -2.038  -5.858  24.517  1.00  0.980          H  
ATOM  20223 2HE  MET A1222      -1.345  -5.723  26.142  1.00  0.980          H  
ATOM  20224 3HE  MET A1222      -0.723  -6.924  25.012  1.00  0.980          H  
ATOM  20225  N   LEU A1223       1.012 -11.965  27.065  1.00  0.560          N  
ATOM  20226  CA  LEU A1223       2.179 -12.708  26.575  1.00  0.570          C  
ATOM  20227  C   LEU A1223       2.451 -12.466  25.076  1.00  0.510          C  
ATOM  20228  O   LEU A1223       1.712 -12.953  24.216  1.00  0.510          O  
ATOM  20229  CB  LEU A1223       1.908 -14.202  26.864  1.00  0.790          C  
ATOM  20230  CG  LEU A1223       2.970 -15.268  26.510  1.00  0.790          C  
ATOM  20231  CD1 LEU A1223       4.237 -15.023  27.327  1.00  0.790          C  
ATOM  20232  CD2 LEU A1223       2.380 -16.679  26.821  1.00  0.790          C  
ATOM  20233  H   LEU A1223       0.085 -12.403  27.147  1.00  0.670          H  
ATOM  20234  HA  LEU A1223       3.048 -12.376  27.139  1.00  0.680          H  
ATOM  20235 1HB  LEU A1223       1.747 -14.287  27.934  1.00  0.950          H  
ATOM  20236 2HB  LEU A1223       0.982 -14.482  26.359  1.00  0.950          H  
ATOM  20237  HG  LEU A1223       3.230 -15.206  25.449  1.00  0.950          H  
ATOM  20238 1HD1 LEU A1223       4.962 -15.776  27.086  1.00  0.950          H  
ATOM  20239 2HD1 LEU A1223       4.657 -14.042  27.098  1.00  0.950          H  
ATOM  20240 3HD1 LEU A1223       4.005 -15.078  28.390  1.00  0.950          H  
ATOM  20241 1HD2 LEU A1223       3.119 -17.438  26.580  1.00  0.950          H  
ATOM  20242 2HD2 LEU A1223       2.123 -16.750  27.878  1.00  0.950          H  
ATOM  20243 3HD2 LEU A1223       1.481 -16.844  26.220  1.00  0.950          H  
ATOM  20244  N   ALA A1224       3.511 -11.701  24.754  1.00  0.600          N  
ATOM  20245  CA  ALA A1224       3.814 -11.344  23.360  1.00  0.640          C  
ATOM  20246  C   ALA A1224       4.886 -12.266  22.784  1.00  0.700          C  
ATOM  20247  O   ALA A1224       4.840 -12.650  21.614  1.00  0.910          O  
ATOM  20248  CB  ALA A1224       4.248  -9.904  23.277  1.00  0.880          C  
ATOM  20249  H   ALA A1224       4.142 -11.345  25.479  1.00  0.720          H  
ATOM  20250  HA  ALA A1224       2.910 -11.467  22.769  1.00  0.770          H  
ATOM  20251 1HB  ALA A1224       4.446  -9.636  22.241  1.00  1.060          H  
ATOM  20252 2HB  ALA A1224       3.450  -9.286  23.670  1.00  1.060          H  
ATOM  20253 3HB  ALA A1224       5.144  -9.755  23.865  1.00  1.060          H  
ATOM  20254  N   SER A1225       5.841 -12.618  23.635  1.00  0.740          N  
ATOM  20255  CA  SER A1225       6.953 -13.507  23.297  1.00  0.850          C  
ATOM  20256  C   SER A1225       7.201 -14.380  24.506  1.00  0.760          C  
ATOM  20257  O   SER A1225       7.122 -13.928  25.654  1.00  0.850          O  
ATOM  20258  CB  SER A1225       8.212 -12.836  22.839  1.00  1.150          C  
ATOM  20259  OG  SER A1225       9.185 -13.818  22.627  1.00  1.150          O  
ATOM  20260  H   SER A1225       5.784 -12.218  24.571  1.00  0.890          H  
ATOM  20261  HA  SER A1225       6.637 -14.155  22.482  1.00  1.020          H  
ATOM  20262 1HB  SER A1225       8.028 -12.285  21.915  1.00  1.380          H  
ATOM  20263 2HB  SER A1225       8.555 -12.162  23.537  1.00  1.380          H  
ATOM  20264  HG  SER A1225      10.052 -13.358  22.667  1.00  1.380          H  
ATOM  20265  N   ILE A1226       7.439 -15.639  24.214  1.00  0.990          N  
ATOM  20266  CA  ILE A1226       7.435 -16.710  25.189  1.00  1.040          C  
ATOM  20267  C   ILE A1226       8.708 -17.042  25.964  1.00  1.420          C  
ATOM  20268  O   ILE A1226       8.620 -17.219  27.177  1.00  2.070          O  
ATOM  20269  CB  ILE A1226       6.971 -17.937  24.405  1.00  1.440          C  
ATOM  20270  CG1 ILE A1226       5.559 -17.606  23.866  1.00  1.440          C  
ATOM  20271  CG2 ILE A1226       6.909 -19.187  25.354  1.00  1.440          C  
ATOM  20272  CD1 ILE A1226       5.096 -18.521  22.808  1.00  1.440          C  
ATOM  20273  H   ILE A1226       7.569 -15.848  23.236  1.00  1.190          H  
ATOM  20274  HA  ILE A1226       6.675 -16.469  25.918  1.00  1.250          H  
ATOM  20275  HB  ILE A1226       7.634 -18.136  23.567  1.00  1.720          H  
ATOM  20276 1HG1 ILE A1226       4.873 -17.604  24.694  1.00  1.720          H  
ATOM  20277 2HG1 ILE A1226       5.542 -16.617  23.432  1.00  1.720          H  
ATOM  20278 1HG2 ILE A1226       6.550 -20.049  24.822  1.00  1.720          H  
ATOM  20279 2HG2 ILE A1226       7.901 -19.421  25.751  1.00  1.720          H  
ATOM  20280 3HG2 ILE A1226       6.237 -18.977  26.187  1.00  1.720          H  
ATOM  20281 1HD1 ILE A1226       4.108 -18.206  22.484  1.00  1.720          H  
ATOM  20282 2HD1 ILE A1226       5.774 -18.472  21.983  1.00  1.720          H  
ATOM  20283 3HD1 ILE A1226       5.055 -19.527  23.157  1.00  1.720          H  
ATOM  20284  N   LEU A1227       9.845 -17.180  25.268  1.00  1.860          N  
ATOM  20285  CA  LEU A1227      11.143 -17.655  25.790  1.00  2.470          C  
ATOM  20286  C   LEU A1227      11.347 -19.111  25.421  1.00  2.250          C  
ATOM  20287  O   LEU A1227      10.512 -19.956  25.735  1.00  2.410          O  
ATOM  20288  CB  LEU A1227      11.303 -17.588  27.332  1.00  3.210          C  
ATOM  20289  CG  LEU A1227      11.335 -16.231  28.031  1.00  3.210          C  
ATOM  20290  CD1 LEU A1227      11.265 -16.430  29.534  1.00  3.210          C  
ATOM  20291  CD2 LEU A1227      12.631 -15.548  27.697  1.00  3.210          C  
ATOM  20292  H   LEU A1227       9.798 -16.968  24.283  1.00  2.230          H  
ATOM  20293  HA  LEU A1227      11.935 -17.079  25.316  1.00  2.960          H  
ATOM  20294 1HB  LEU A1227      10.586 -18.242  27.820  1.00  3.860          H  
ATOM  20295 2HB  LEU A1227      12.258 -18.013  27.533  1.00  3.860          H  
ATOM  20296  HG  LEU A1227      10.496 -15.638  27.717  1.00  3.860          H  
ATOM  20297 1HD1 LEU A1227      11.296 -15.462  30.030  1.00  3.860          H  
ATOM  20298 2HD1 LEU A1227      10.332 -16.937  29.785  1.00  3.860          H  
ATOM  20299 3HD1 LEU A1227      12.104 -17.031  29.870  1.00  3.860          H  
ATOM  20300 1HD2 LEU A1227      12.679 -14.575  28.193  1.00  3.860          H  
ATOM  20301 2HD2 LEU A1227      13.436 -16.153  28.031  1.00  3.860          H  
ATOM  20302 3HD2 LEU A1227      12.714 -15.429  26.648  1.00  3.860          H  
ATOM  20303  N   SER A1228      12.459 -19.403  24.749  1.00  2.600          N  
ATOM  20304  CA  SER A1228      12.787 -20.774  24.351  1.00  2.830          C  
ATOM  20305  C   SER A1228      14.210 -21.177  24.739  1.00  2.510          C  
ATOM  20306  O   SER A1228      14.728 -22.196  24.272  1.00  2.800          O  
ATOM  20307  CB  SER A1228      12.590 -20.933  22.861  1.00  3.870          C  
ATOM  20308  OG  SER A1228      13.409 -20.052  22.136  1.00  3.870          O  
ATOM  20309  H   SER A1228      13.086 -18.660  24.481  1.00  3.120          H  
ATOM  20310  HA  SER A1228      12.101 -21.452  24.861  1.00  3.400          H  
ATOM  20311 1HB  SER A1228      12.812 -21.960  22.575  1.00  4.640          H  
ATOM  20312 2HB  SER A1228      11.546 -20.743  22.618  1.00  4.640          H  
ATOM  20313  HG  SER A1228      13.226 -20.247  21.212  1.00  4.640          H  
ATOM  20314  N   THR A1229      14.839 -20.360  25.587  1.00  2.450          N  
ATOM  20315  CA  THR A1229      16.218 -20.593  26.016  1.00  2.530          C  
ATOM  20316  C   THR A1229      16.564 -20.770  27.528  1.00  2.850          C  
ATOM  20317  O   THR A1229      17.581 -21.409  27.802  1.00  3.460          O  
ATOM  20318  CB  THR A1229      17.114 -19.422  25.562  1.00  3.510          C  
ATOM  20319  OG1 THR A1229      16.695 -18.197  26.226  1.00  3.510          O  
ATOM  20320  CG2 THR A1229      16.996 -19.229  24.052  1.00  3.510          C  
ATOM  20321  H   THR A1229      14.333 -19.563  25.916  1.00  2.940          H  
ATOM  20322  HA  THR A1229      16.556 -21.498  25.511  1.00  3.040          H  
ATOM  20323  HB  THR A1229      18.148 -19.638  25.828  1.00  4.210          H  
ATOM  20324  HG1 THR A1229      17.447 -17.566  26.229  1.00  4.210          H  
ATOM  20325 1HG2 THR A1229      17.636 -18.407  23.743  1.00  4.210          H  
ATOM  20326 2HG2 THR A1229      17.310 -20.144  23.550  1.00  4.210          H  
ATOM  20327 3HG2 THR A1229      15.968 -19.006  23.781  1.00  4.210          H  
ATOM  20328  N   ASN A1230      15.809 -20.258  28.540  1.00  3.070          N  
ATOM  20329  CA  ASN A1230      14.577 -19.466  28.548  1.00  3.500          C  
ATOM  20330  C   ASN A1230      14.840 -18.217  29.371  1.00  3.740          C  
ATOM  20331  O   ASN A1230      14.336 -18.074  30.484  1.00  4.160          O  
ATOM  20332  CB  ASN A1230      13.445 -20.265  29.175  1.00  4.730          C  
ATOM  20333  CG  ASN A1230      13.161 -21.533  28.456  1.00  4.730          C  
ATOM  20334  OD1 ASN A1230      12.572 -21.530  27.383  1.00  4.730          O  
ATOM  20335  ND2 ASN A1230      13.571 -22.634  29.032  1.00  4.730          N  
ATOM  20336  H   ASN A1230      16.176 -20.454  29.459  1.00  3.680          H  
ATOM  20337  HA  ASN A1230      14.316 -19.104  27.579  1.00  4.200          H  
ATOM  20338 1HB  ASN A1230      13.704 -20.505  30.204  1.00  5.670          H  
ATOM  20339 2HB  ASN A1230      12.535 -19.669  29.203  1.00  5.670          H  
ATOM  20340 1HD2 ASN A1230      13.409 -23.518  28.593  1.00  5.670          H  
ATOM  20341 2HD2 ASN A1230      14.045 -22.593  29.911  1.00  5.670          H  
ATOM  20342  N   ASN A1231      15.685 -17.339  28.832  1.00  3.900          N  
ATOM  20343  CA  ASN A1231      16.127 -16.149  29.553  1.00  4.470          C  
ATOM  20344  C   ASN A1231      15.874 -14.749  28.944  1.00  4.110          C  
ATOM  20345  O   ASN A1231      15.352 -13.868  29.626  1.00  4.610          O  
ATOM  20346  CB  ASN A1231      17.602 -16.355  29.853  1.00  6.030          C  
ATOM  20347  CG  ASN A1231      18.464 -16.589  28.581  1.00  6.030          C  
ATOM  20348  OD1 ASN A1231      18.024 -16.422  27.412  1.00  6.030          O  
ATOM  20349  ND2 ASN A1231      19.689 -16.986  28.807  1.00  6.030          N  
ATOM  20350  H   ASN A1231      16.045 -17.529  27.899  1.00  4.680          H  
ATOM  20351  HA  ASN A1231      15.603 -16.146  30.509  1.00  5.360          H  
ATOM  20352 1HB  ASN A1231      17.986 -15.482  30.382  1.00  7.240          H  
ATOM  20353 2HB  ASN A1231      17.716 -17.214  30.514  1.00  7.240          H  
ATOM  20354 1HD2 ASN A1231      20.310 -17.165  28.043  1.00  7.240          H  
ATOM  20355 2HD2 ASN A1231      20.010 -17.117  29.746  1.00  7.240          H  
ATOM  20356  N   LYS A1232      16.234 -14.541  27.677  1.00  3.530          N  
ATOM  20357  CA  LYS A1232      16.208 -13.191  27.092  1.00  3.470          C  
ATOM  20358  C   LYS A1232      15.222 -12.848  25.962  1.00  3.100          C  
ATOM  20359  O   LYS A1232      14.966 -11.671  25.728  1.00  3.470          O  
ATOM  20360  CB  LYS A1232      17.615 -12.858  26.603  1.00  4.880          C  
ATOM  20361  CG  LYS A1232      18.648 -12.760  27.718  1.00  4.880          C  
ATOM  20362  CD  LYS A1232      20.023 -12.405  27.177  1.00  4.880          C  
ATOM  20363  CE  LYS A1232      21.052 -12.312  28.297  1.00  4.880          C  
ATOM  20364  NZ  LYS A1232      22.420 -11.997  27.779  1.00  4.880          N  
ATOM  20365  H   LYS A1232      16.652 -15.314  27.182  1.00  4.240          H  
ATOM  20366  HA  LYS A1232      15.980 -12.503  27.906  1.00  4.160          H  
ATOM  20367 1HB  LYS A1232      17.946 -13.632  25.910  1.00  5.860          H  
ATOM  20368 2HB  LYS A1232      17.601 -11.912  26.062  1.00  5.860          H  
ATOM  20369 1HG  LYS A1232      18.331 -12.003  28.434  1.00  5.860          H  
ATOM  20370 2HG  LYS A1232      18.712 -13.708  28.235  1.00  5.860          H  
ATOM  20371 1HD  LYS A1232      20.339 -13.170  26.467  1.00  5.860          H  
ATOM  20372 2HD  LYS A1232      19.973 -11.448  26.657  1.00  5.860          H  
ATOM  20373 1HE  LYS A1232      20.750 -11.531  28.994  1.00  5.860          H  
ATOM  20374 2HE  LYS A1232      21.086 -13.264  28.827  1.00  5.860          H  
ATOM  20375 1HZ  LYS A1232      23.069 -11.945  28.553  1.00  5.860          H  
ATOM  20376 2HZ  LYS A1232      22.717 -12.721  27.140  1.00  5.860          H  
ATOM  20377 3HZ  LYS A1232      22.405 -11.109  27.296  1.00  5.860          H  
ATOM  20378  N   ARG A1233      14.676 -13.829  25.245  1.00  2.630          N  
ATOM  20379  CA  ARG A1233      13.853 -13.518  24.062  1.00  2.560          C  
ATOM  20380  C   ARG A1233      12.353 -13.283  24.291  1.00  2.180          C  
ATOM  20381  O   ARG A1233      11.614 -13.121  23.313  1.00  2.840          O  
ATOM  20382  CB  ARG A1233      13.960 -14.630  23.028  1.00  3.610          C  
ATOM  20383  CG  ARG A1233      15.317 -14.823  22.352  1.00  3.610          C  
ATOM  20384  CD  ARG A1233      15.233 -15.919  21.329  1.00  3.610          C  
ATOM  20385  NE  ARG A1233      14.335 -15.538  20.214  1.00  3.610          N  
ATOM  20386  CZ  ARG A1233      13.696 -16.392  19.366  1.00  3.610          C  
ATOM  20387  NH1 ARG A1233      13.823 -17.690  19.458  1.00  3.610          N  
ATOM  20388  NH2 ARG A1233      12.907 -15.930  18.420  1.00  3.610          N  
ATOM  20389  H   ARG A1233      14.888 -14.787  25.467  1.00  3.160          H  
ATOM  20390  HA  ARG A1233      14.262 -12.610  23.619  1.00  3.070          H  
ATOM  20391 1HB  ARG A1233      13.696 -15.576  23.497  1.00  4.330          H  
ATOM  20392 2HB  ARG A1233      13.230 -14.451  22.242  1.00  4.330          H  
ATOM  20393 1HG  ARG A1233      15.609 -13.902  21.850  1.00  4.330          H  
ATOM  20394 2HG  ARG A1233      16.070 -15.091  23.095  1.00  4.330          H  
ATOM  20395 1HD  ARG A1233      16.225 -16.115  20.922  1.00  4.330          H  
ATOM  20396 2HD  ARG A1233      14.844 -16.822  21.802  1.00  4.330          H  
ATOM  20397  HE  ARG A1233      14.178 -14.548  20.072  1.00  4.330          H  
ATOM  20398 1HH1 ARG A1233      14.415 -18.105  20.165  1.00  4.330          H  
ATOM  20399 2HH1 ARG A1233      13.285 -18.268  18.781  1.00  4.330          H  
ATOM  20400 1HH2 ARG A1233      12.762 -14.940  18.295  1.00  4.330          H  
ATOM  20401 2HH2 ARG A1233      12.421 -16.616  17.819  1.00  4.330          H  
ATOM  20402  N   GLY A1234      11.906 -13.308  25.541  1.00  1.530          N  
ATOM  20403  CA  GLY A1234      10.493 -13.156  25.874  1.00  1.140          C  
ATOM  20404  C   GLY A1234      10.071 -11.702  25.870  1.00  1.050          C  
ATOM  20405  O   GLY A1234      10.914 -10.802  25.835  1.00  1.190          O  
ATOM  20406  H   GLY A1234      12.581 -13.417  26.282  1.00  1.840          H  
ATOM  20407 1HA  GLY A1234       9.891 -13.727  25.175  1.00  1.370          H  
ATOM  20408 2HA  GLY A1234      10.305 -13.575  26.856  1.00  1.370          H  
ATOM  20409  N   GLU A1235       8.762 -11.467  25.943  1.00  0.880          N  
ATOM  20410  CA  GLU A1235       8.246 -10.108  25.943  1.00  0.850          C  
ATOM  20411  C   GLU A1235       6.862 -10.026  26.560  1.00  0.750          C  
ATOM  20412  O   GLU A1235       5.936 -10.770  26.178  1.00  0.720          O  
ATOM  20413  CB  GLU A1235       8.235  -9.557  24.502  1.00  1.200          C  
ATOM  20414  CG  GLU A1235       7.804  -8.114  24.336  1.00  1.200          C  
ATOM  20415  CD  GLU A1235       7.979  -7.615  22.899  1.00  1.200          C  
ATOM  20416  OE1 GLU A1235       7.062  -7.040  22.343  1.00  1.200          O  
ATOM  20417  OE2 GLU A1235       9.041  -7.809  22.364  1.00  1.200          O  
ATOM  20418  H   GLU A1235       8.121 -12.264  26.003  1.00  1.060          H  
ATOM  20419  HA  GLU A1235       8.916  -9.489  26.540  1.00  1.020          H  
ATOM  20420 1HB  GLU A1235       9.226  -9.660  24.063  1.00  1.440          H  
ATOM  20421 2HB  GLU A1235       7.550 -10.141  23.902  1.00  1.440          H  
ATOM  20422 1HG  GLU A1235       6.765  -8.036  24.611  1.00  1.440          H  
ATOM  20423 2HG  GLU A1235       8.380  -7.488  25.012  1.00  1.440          H  
ATOM  20424  N   ILE A1236       6.723  -9.092  27.489  1.00  0.740          N  
ATOM  20425  CA  ILE A1236       5.465  -8.856  28.161  1.00  0.680          C  
ATOM  20426  C   ILE A1236       4.903  -7.500  27.828  1.00  0.660          C  
ATOM  20427  O   ILE A1236       5.575  -6.476  27.965  1.00  0.670          O  
ATOM  20428  CB  ILE A1236       5.631  -9.033  29.696  1.00  0.980          C  
ATOM  20429  CG1 ILE A1236       6.098 -10.509  30.040  1.00  0.980          C  
ATOM  20430  CG2 ILE A1236       4.363  -8.653  30.442  1.00  0.980          C  
ATOM  20431  CD1 ILE A1236       5.092 -11.626  29.640  1.00  0.980          C  
ATOM  20432  H   ILE A1236       7.528  -8.526  27.735  1.00  0.890          H  
ATOM  20433  HA  ILE A1236       4.736  -9.576  27.805  1.00  0.820          H  
ATOM  20434  HB  ILE A1236       6.431  -8.377  30.038  1.00  1.170          H  
ATOM  20435 1HG1 ILE A1236       7.039 -10.703  29.530  1.00  1.170          H  
ATOM  20436 2HG1 ILE A1236       6.273 -10.577  31.120  1.00  1.170          H  
ATOM  20437 1HG2 ILE A1236       4.538  -8.769  31.494  1.00  1.170          H  
ATOM  20438 2HG2 ILE A1236       4.099  -7.614  30.240  1.00  1.170          H  
ATOM  20439 3HG2 ILE A1236       3.545  -9.289  30.124  1.00  1.170          H  
ATOM  20440 1HD1 ILE A1236       5.483 -12.590  29.899  1.00  1.170          H  
ATOM  20441 2HD1 ILE A1236       4.151 -11.481  30.154  1.00  1.170          H  
ATOM  20442 3HD1 ILE A1236       4.921 -11.613  28.572  1.00  1.170          H  
ATOM  20443  N   HIS A1237       3.650  -7.516  27.406  1.00  0.670          N  
ATOM  20444  CA  HIS A1237       2.923  -6.312  27.077  1.00  0.670          C  
ATOM  20445  C   HIS A1237       2.039  -6.004  28.239  1.00  0.650          C  
ATOM  20446  O   HIS A1237       1.570  -6.893  28.950  1.00  0.650          O  
ATOM  20447  CB  HIS A1237       2.110  -6.456  25.803  1.00  0.940          C  
ATOM  20448  CG  HIS A1237       2.907  -6.498  24.595  1.00  0.940          C  
ATOM  20449  ND1 HIS A1237       2.351  -6.447  23.347  1.00  0.940          N  
ATOM  20450  CD2 HIS A1237       4.233  -6.590  24.412  1.00  0.940          C  
ATOM  20451  CE1 HIS A1237       3.310  -6.517  22.445  1.00  0.940          C  
ATOM  20452  NE2 HIS A1237       4.457  -6.606  23.078  1.00  0.940          N  
ATOM  20453  H   HIS A1237       3.189  -8.425  27.321  1.00  0.800          H  
ATOM  20454  HA  HIS A1237       3.606  -5.472  26.952  1.00  0.800          H  
ATOM  20455 1HB  HIS A1237       1.590  -7.384  25.839  1.00  1.130          H  
ATOM  20456 2HB  HIS A1237       1.378  -5.670  25.740  1.00  1.130          H  
ATOM  20457  HD2 HIS A1237       5.000  -6.648  25.171  1.00  1.130          H  
ATOM  20458  HE1 HIS A1237       3.178  -6.508  21.364  1.00  1.130          H  
ATOM  20459  HE2 HIS A1237       5.401  -6.689  22.670  1.00  1.130          H  
ATOM  20460  N   LYS A1238       1.781  -4.749  28.451  1.00  0.660          N  
ATOM  20461  CA  LYS A1238       0.967  -4.412  29.592  1.00  0.690          C  
ATOM  20462  C   LYS A1238      -0.492  -4.580  29.251  1.00  0.650          C  
ATOM  20463  O   LYS A1238      -0.886  -4.340  28.111  1.00  0.640          O  
ATOM  20464  CB  LYS A1238       1.327  -3.022  30.009  1.00  0.950          C  
ATOM  20465  CG  LYS A1238       2.803  -2.981  30.393  1.00  0.950          C  
ATOM  20466  CD  LYS A1238       3.186  -1.757  31.068  1.00  0.950          C  
ATOM  20467  CE  LYS A1238       2.905  -0.528  30.245  1.00  0.950          C  
ATOM  20468  NZ  LYS A1238       3.694  -0.411  28.952  1.00  0.950          N  
ATOM  20469  H   LYS A1238       2.162  -4.040  27.815  1.00  0.790          H  
ATOM  20470  HA  LYS A1238       1.200  -5.094  30.413  1.00  0.830          H  
ATOM  20471 1HB  LYS A1238       1.129  -2.354  29.169  1.00  1.140          H  
ATOM  20472 2HB  LYS A1238       0.714  -2.706  30.857  1.00  1.140          H  
ATOM  20473 1HG  LYS A1238       3.015  -3.822  31.054  1.00  1.140          H  
ATOM  20474 2HG  LYS A1238       3.414  -3.094  29.500  1.00  1.140          H  
ATOM  20475 1HD  LYS A1238       2.625  -1.695  31.995  1.00  1.140          H  
ATOM  20476 2HD  LYS A1238       4.244  -1.791  31.305  1.00  1.140          H  
ATOM  20477 1HE  LYS A1238       1.865  -0.491  30.033  1.00  1.140          H  
ATOM  20478 2HE  LYS A1238       3.126   0.275  30.850  1.00  1.140          H  
ATOM  20479 1HZ  LYS A1238       3.434   0.471  28.485  1.00  1.140          H  
ATOM  20480 2HZ  LYS A1238       4.700  -0.401  29.130  1.00  1.140          H  
ATOM  20481 3HZ  LYS A1238       3.470  -1.177  28.331  1.00  1.140          H  
ATOM  20482  N   GLY A1239      -1.306  -5.010  30.217  1.00  0.660          N  
ATOM  20483  CA  GLY A1239      -2.729  -5.175  29.945  1.00  0.640          C  
ATOM  20484  C   GLY A1239      -3.665  -4.194  30.670  1.00  0.680          C  
ATOM  20485  O   GLY A1239      -4.885  -4.352  30.602  1.00  1.020          O  
ATOM  20486  H   GLY A1239      -0.940  -5.233  31.149  1.00  0.790          H  
ATOM  20487 1HA  GLY A1239      -2.892  -5.104  28.872  1.00  0.770          H  
ATOM  20488 2HA  GLY A1239      -3.004  -6.193  30.211  1.00  0.770          H  
ATOM  20489  N   ASN A1240      -3.139  -3.192  31.371  1.00  0.740          N  
ATOM  20490  CA  ASN A1240      -4.024  -2.281  32.104  1.00  0.760          C  
ATOM  20491  C   ASN A1240      -4.325  -0.992  31.333  1.00  0.820          C  
ATOM  20492  O   ASN A1240      -3.550  -0.553  30.486  1.00  1.140          O  
ATOM  20493  CB  ASN A1240      -3.472  -1.959  33.481  1.00  1.060          C  
ATOM  20494  CG  ASN A1240      -3.456  -3.118  34.418  1.00  1.060          C  
ATOM  20495  OD1 ASN A1240      -2.387  -3.684  34.674  1.00  1.060          O  
ATOM  20496  ND2 ASN A1240      -4.614  -3.466  34.960  1.00  1.060          N  
ATOM  20497  H   ASN A1240      -2.136  -3.066  31.406  1.00  0.890          H  
ATOM  20498  HA  ASN A1240      -4.981  -2.783  32.253  1.00  0.910          H  
ATOM  20499 1HB  ASN A1240      -2.464  -1.546  33.395  1.00  1.270          H  
ATOM  20500 2HB  ASN A1240      -4.113  -1.215  33.930  1.00  1.270          H  
ATOM  20501 1HD2 ASN A1240      -4.689  -4.245  35.638  1.00  1.270          H  
ATOM  20502 2HD2 ASN A1240      -5.444  -2.962  34.723  1.00  1.270          H  
ATOM  20503  N   GLN A1241      -5.451  -0.372  31.677  1.00  0.680          N  
ATOM  20504  CA  GLN A1241      -5.877   0.922  31.146  1.00  0.680          C  
ATOM  20505  C   GLN A1241      -5.712   2.008  32.207  1.00  0.650          C  
ATOM  20506  O   GLN A1241      -5.803   1.720  33.401  1.00  0.660          O  
ATOM  20507  CB  GLN A1241      -7.339   0.834  30.701  1.00  0.950          C  
ATOM  20508  CG  GLN A1241      -7.618  -0.162  29.549  1.00  0.950          C  
ATOM  20509  CD  GLN A1241      -7.130   0.367  28.210  1.00  0.950          C  
ATOM  20510  OE1 GLN A1241      -7.509   1.491  27.846  1.00  0.950          O  
ATOM  20511  NE2 GLN A1241      -6.343  -0.395  27.491  1.00  0.950          N  
ATOM  20512  H   GLN A1241      -6.040  -0.814  32.368  1.00  0.820          H  
ATOM  20513  HA  GLN A1241      -5.249   1.179  30.292  1.00  0.820          H  
ATOM  20514 1HB  GLN A1241      -7.961   0.554  31.549  1.00  1.140          H  
ATOM  20515 2HB  GLN A1241      -7.665   1.822  30.374  1.00  1.140          H  
ATOM  20516 1HG  GLN A1241      -7.074  -1.086  29.754  1.00  1.140          H  
ATOM  20517 2HG  GLN A1241      -8.680  -0.378  29.474  1.00  1.140          H  
ATOM  20518 1HE2 GLN A1241      -6.016  -0.072  26.556  1.00  1.140          H  
ATOM  20519 2HE2 GLN A1241      -6.085  -1.295  27.840  1.00  1.140          H  
ATOM  20520  N   ILE A1242      -5.545   3.259  31.771  1.00  0.670          N  
ATOM  20521  CA  ILE A1242      -5.400   4.393  32.684  1.00  0.670          C  
ATOM  20522  C   ILE A1242      -6.570   5.343  32.583  1.00  0.620          C  
ATOM  20523  O   ILE A1242      -6.594   6.226  31.724  1.00  0.670          O  
ATOM  20524  CB  ILE A1242      -4.111   5.194  32.329  1.00  0.940          C  
ATOM  20525  CG1 ILE A1242      -2.939   4.299  32.430  1.00  0.940          C  
ATOM  20526  CG2 ILE A1242      -3.892   6.410  33.226  1.00  0.940          C  
ATOM  20527  CD1 ILE A1242      -2.496   3.691  31.150  1.00  0.940          C  
ATOM  20528  H   ILE A1242      -5.471   3.414  30.775  1.00  0.800          H  
ATOM  20529  HA  ILE A1242      -5.336   4.022  33.707  1.00  0.800          H  
ATOM  20530  HB  ILE A1242      -4.184   5.534  31.288  1.00  1.130          H  
ATOM  20531 1HG1 ILE A1242      -2.107   4.845  32.865  1.00  1.130          H  
ATOM  20532 2HG1 ILE A1242      -3.205   3.511  33.082  1.00  1.130          H  
ATOM  20533 1HG2 ILE A1242      -2.987   6.924  32.923  1.00  1.130          H  
ATOM  20534 2HG2 ILE A1242      -4.728   7.098  33.146  1.00  1.130          H  
ATOM  20535 3HG2 ILE A1242      -3.784   6.067  34.253  1.00  1.130          H  
ATOM  20536 1HD1 ILE A1242      -1.683   3.054  31.372  1.00  1.130          H  
ATOM  20537 2HD1 ILE A1242      -3.260   3.106  30.688  1.00  1.130          H  
ATOM  20538 3HD1 ILE A1242      -2.187   4.475  30.451  1.00  1.130          H  
ATOM  20539  N   PHE A1243      -7.515   5.255  33.508  1.00  0.610          N  
ATOM  20540  CA  PHE A1243      -8.658   6.138  33.372  1.00  0.590          C  
ATOM  20541  C   PHE A1243      -8.475   7.475  34.031  1.00  0.560          C  
ATOM  20542  O   PHE A1243      -9.037   7.772  35.087  1.00  0.590          O  
ATOM  20543  CB  PHE A1243      -9.978   5.558  33.829  1.00  0.830          C  
ATOM  20544  CG  PHE A1243     -11.061   6.479  33.340  1.00  0.830          C  
ATOM  20545  CD1 PHE A1243     -11.280   6.656  31.987  1.00  0.830          C  
ATOM  20546  CD2 PHE A1243     -11.834   7.202  34.221  1.00  0.830          C  
ATOM  20547  CE1 PHE A1243     -12.235   7.519  31.541  1.00  0.830          C  
ATOM  20548  CE2 PHE A1243     -12.784   8.051  33.769  1.00  0.830          C  
ATOM  20549  CZ  PHE A1243     -12.982   8.210  32.429  1.00  0.830          C  
ATOM  20550  H   PHE A1243      -7.461   4.561  34.242  1.00  0.730          H  
ATOM  20551  HA  PHE A1243      -8.772   6.342  32.314  1.00  0.710          H  
ATOM  20552 1HB  PHE A1243     -10.138   4.566  33.405  1.00  1.000          H  
ATOM  20553 2HB  PHE A1243     -10.021   5.492  34.915  1.00  1.000          H  
ATOM  20554  HD1 PHE A1243     -10.684   6.103  31.263  1.00  1.000          H  
ATOM  20555  HD2 PHE A1243     -11.666   7.091  35.290  1.00  1.000          H  
ATOM  20556  HE1 PHE A1243     -12.400   7.652  30.474  1.00  1.000          H  
ATOM  20557  HE2 PHE A1243     -13.396   8.614  34.475  1.00  1.000          H  
ATOM  20558  HZ  PHE A1243     -13.735   8.889  32.071  1.00  1.000          H  
ATOM  20559  N   LEU A1244      -7.650   8.269  33.409  1.00  0.560          N  
ATOM  20560  CA  LEU A1244      -7.416   9.597  33.890  1.00  0.580          C  
ATOM  20561  C   LEU A1244      -8.788  10.276  33.788  1.00  0.550          C  
ATOM  20562  O   LEU A1244      -9.409  10.267  32.725  1.00  0.550          O  
ATOM  20563  CB  LEU A1244      -6.340  10.250  33.009  1.00  0.800          C  
ATOM  20564  CG  LEU A1244      -5.812  11.623  33.382  1.00  0.800          C  
ATOM  20565  CD1 LEU A1244      -5.014  11.583  34.699  1.00  0.800          C  
ATOM  20566  CD2 LEU A1244      -4.943  12.125  32.236  1.00  0.800          C  
ATOM  20567  H   LEU A1244      -7.208   7.898  32.569  1.00  0.670          H  
ATOM  20568  HA  LEU A1244      -7.106   9.562  34.930  1.00  0.700          H  
ATOM  20569 1HB  LEU A1244      -5.493   9.571  32.946  1.00  0.960          H  
ATOM  20570 2HB  LEU A1244      -6.763  10.347  32.022  1.00  0.960          H  
ATOM  20571  HG  LEU A1244      -6.634  12.274  33.519  1.00  0.960          H  
ATOM  20572 1HD1 LEU A1244      -4.662  12.583  34.937  1.00  0.960          H  
ATOM  20573 2HD1 LEU A1244      -5.647  11.237  35.509  1.00  0.960          H  
ATOM  20574 3HD1 LEU A1244      -4.159  10.920  34.592  1.00  0.960          H  
ATOM  20575 1HD2 LEU A1244      -4.577  13.106  32.462  1.00  0.960          H  
ATOM  20576 2HD2 LEU A1244      -4.106  11.449  32.094  1.00  0.960          H  
ATOM  20577 3HD2 LEU A1244      -5.536  12.168  31.332  1.00  0.960          H  
ATOM  20578  N   SER A1245      -9.256  10.873  34.878  1.00  0.550          N  
ATOM  20579  CA  SER A1245     -10.587  11.487  34.914  1.00  0.530          C  
ATOM  20580  C   SER A1245     -10.832  12.533  33.850  1.00  0.520          C  
ATOM  20581  O   SER A1245      -9.934  13.292  33.479  1.00  0.540          O  
ATOM  20582  CB  SER A1245     -10.891  12.123  36.250  1.00  0.750          C  
ATOM  20583  OG  SER A1245     -12.123  12.819  36.178  1.00  0.750          O  
ATOM  20584  H   SER A1245      -8.700  10.826  35.718  1.00  0.660          H  
ATOM  20585  HA  SER A1245     -11.312  10.686  34.758  1.00  0.640          H  
ATOM  20586 1HB  SER A1245     -10.948  11.352  37.016  1.00  0.900          H  
ATOM  20587 2HB  SER A1245     -10.100  12.806  36.529  1.00  0.900          H  
ATOM  20588  HG  SER A1245     -12.283  13.157  37.068  1.00  0.900          H  
ATOM  20589  N   GLN A1246     -12.081  12.626  33.407  1.00  0.500          N  
ATOM  20590  CA  GLN A1246     -12.468  13.541  32.341  1.00  0.510          C  
ATOM  20591  C   GLN A1246     -12.091  14.997  32.645  1.00  0.530          C  
ATOM  20592  O   GLN A1246     -11.914  15.788  31.713  1.00  0.550          O  
ATOM  20593  CB  GLN A1246     -13.961  13.407  32.039  1.00  0.710          C  
ATOM  20594  CG  GLN A1246     -14.455  14.168  30.790  1.00  0.710          C  
ATOM  20595  CD  GLN A1246     -13.813  13.656  29.481  1.00  0.710          C  
ATOM  20596  OE1 GLN A1246     -13.410  12.493  29.396  1.00  0.710          O  
ATOM  20597  NE2 GLN A1246     -13.748  14.512  28.467  1.00  0.710          N  
ATOM  20598  H   GLN A1246     -12.777  12.008  33.803  1.00  0.600          H  
ATOM  20599  HA  GLN A1246     -11.935  13.235  31.449  1.00  0.610          H  
ATOM  20600 1HB  GLN A1246     -14.210  12.353  31.905  1.00  0.850          H  
ATOM  20601 2HB  GLN A1246     -14.538  13.768  32.891  1.00  0.850          H  
ATOM  20602 1HG  GLN A1246     -15.533  14.016  30.711  1.00  0.850          H  
ATOM  20603 2HG  GLN A1246     -14.241  15.231  30.888  1.00  0.850          H  
ATOM  20604 1HE2 GLN A1246     -13.353  14.218  27.553  1.00  0.850          H  
ATOM  20605 2HE2 GLN A1246     -14.095  15.444  28.577  1.00  0.850          H  
ATOM  20606  N   LYS A1247     -12.028  15.390  33.929  1.00  0.550          N  
ATOM  20607  CA  LYS A1247     -11.649  16.779  34.232  1.00  0.580          C  
ATOM  20608  C   LYS A1247     -10.215  17.080  33.746  1.00  0.600          C  
ATOM  20609  O   LYS A1247      -9.881  18.227  33.406  1.00  0.640          O  
ATOM  20610  CB  LYS A1247     -11.734  17.062  35.741  1.00  0.800          C  
ATOM  20611  CG  LYS A1247     -10.649  16.369  36.625  1.00  0.800          C  
ATOM  20612  CD  LYS A1247     -10.870  16.669  38.110  1.00  0.800          C  
ATOM  20613  CE  LYS A1247      -9.774  16.063  38.990  1.00  0.800          C  
ATOM  20614  NZ  LYS A1247     -10.030  16.303  40.455  1.00  0.800          N  
ATOM  20615  H   LYS A1247     -12.219  14.723  34.678  1.00  0.660          H  
ATOM  20616  HA  LYS A1247     -12.331  17.448  33.707  1.00  0.700          H  
ATOM  20617 1HB  LYS A1247     -11.653  18.140  35.907  1.00  0.960          H  
ATOM  20618 2HB  LYS A1247     -12.710  16.750  36.109  1.00  0.960          H  
ATOM  20619 1HG  LYS A1247     -10.655  15.295  36.459  1.00  0.960          H  
ATOM  20620 2HG  LYS A1247      -9.660  16.755  36.367  1.00  0.960          H  
ATOM  20621 1HD  LYS A1247     -10.862  17.756  38.257  1.00  0.960          H  
ATOM  20622 2HD  LYS A1247     -11.838  16.283  38.425  1.00  0.960          H  
ATOM  20623 1HE  LYS A1247      -9.725  14.992  38.809  1.00  0.960          H  
ATOM  20624 2HE  LYS A1247      -8.814  16.513  38.725  1.00  0.960          H  
ATOM  20625 1HZ  LYS A1247      -9.287  15.885  41.004  1.00  0.960          H  
ATOM  20626 2HZ  LYS A1247     -10.065  17.304  40.647  1.00  0.960          H  
ATOM  20627 3HZ  LYS A1247     -10.907  15.887  40.718  1.00  0.960          H  
ATOM  20628  N   PHE A1248      -9.369  16.038  33.717  1.00  0.600          N  
ATOM  20629  CA  PHE A1248      -7.984  16.127  33.313  1.00  0.630          C  
ATOM  20630  C   PHE A1248      -7.908  16.105  31.821  1.00  0.630          C  
ATOM  20631  O   PHE A1248      -7.054  16.752  31.215  1.00  0.680          O  
ATOM  20632  CB  PHE A1248      -7.202  14.960  33.830  1.00  0.870          C  
ATOM  20633  CG  PHE A1248      -6.919  14.945  35.282  1.00  0.870          C  
ATOM  20634  CD1 PHE A1248      -7.409  13.925  36.045  1.00  0.870          C  
ATOM  20635  CD2 PHE A1248      -6.167  15.934  35.896  1.00  0.870          C  
ATOM  20636  CE1 PHE A1248      -7.152  13.862  37.389  1.00  0.870          C  
ATOM  20637  CE2 PHE A1248      -5.909  15.875  37.224  1.00  0.870          C  
ATOM  20638  CZ  PHE A1248      -6.397  14.841  37.978  1.00  0.870          C  
ATOM  20639  H   PHE A1248      -9.700  15.110  33.979  1.00  0.720          H  
ATOM  20640  HA  PHE A1248      -7.564  17.059  33.686  1.00  0.760          H  
ATOM  20641 1HB  PHE A1248      -7.773  14.095  33.620  1.00  1.040          H  
ATOM  20642 2HB  PHE A1248      -6.317  14.846  33.278  1.00  1.040          H  
ATOM  20643  HD1 PHE A1248      -7.998  13.157  35.561  1.00  1.040          H  
ATOM  20644  HD2 PHE A1248      -5.770  16.765  35.310  1.00  1.040          H  
ATOM  20645  HE1 PHE A1248      -7.542  13.040  37.987  1.00  1.040          H  
ATOM  20646  HE2 PHE A1248      -5.312  16.651  37.688  1.00  1.040          H  
ATOM  20647  HZ  PHE A1248      -6.186  14.805  39.046  1.00  1.040          H  
ATOM  20648  N   VAL A1249      -8.817  15.342  31.233  1.00  0.600          N  
ATOM  20649  CA  VAL A1249      -8.875  15.224  29.796  1.00  0.620          C  
ATOM  20650  C   VAL A1249      -9.175  16.623  29.263  1.00  0.650          C  
ATOM  20651  O   VAL A1249      -8.528  17.076  28.319  1.00  0.680          O  
ATOM  20652  CB  VAL A1249      -9.968  14.232  29.374  1.00  0.860          C  
ATOM  20653  CG1 VAL A1249     -10.140  14.232  27.900  1.00  0.860          C  
ATOM  20654  CG2 VAL A1249      -9.621  12.840  29.867  1.00  0.860          C  
ATOM  20655  H   VAL A1249      -9.438  14.802  31.845  1.00  0.720          H  
ATOM  20656  HA  VAL A1249      -7.910  14.887  29.416  1.00  0.740          H  
ATOM  20657  HB  VAL A1249     -10.905  14.548  29.798  1.00  1.030          H  
ATOM  20658 1HG1 VAL A1249     -10.928  13.530  27.649  1.00  1.030          H  
ATOM  20659 2HG1 VAL A1249     -10.410  15.221  27.537  1.00  1.030          H  
ATOM  20660 3HG1 VAL A1249      -9.226  13.913  27.437  1.00  1.030          H  
ATOM  20661 1HG2 VAL A1249     -10.412  12.144  29.577  1.00  1.030          H  
ATOM  20662 2HG2 VAL A1249      -8.709  12.548  29.426  1.00  1.030          H  
ATOM  20663 3HG2 VAL A1249      -9.516  12.831  30.951  1.00  1.030          H  
ATOM  20664  N   LYS A1250     -10.145  17.315  29.889  1.00  0.650          N  
ATOM  20665  CA  LYS A1250     -10.484  18.688  29.523  1.00  0.670          C  
ATOM  20666  C   LYS A1250      -9.271  19.608  29.694  1.00  0.740          C  
ATOM  20667  O   LYS A1250      -8.960  20.391  28.795  1.00  0.790          O  
ATOM  20668  CB  LYS A1250     -11.684  19.182  30.341  1.00  0.930          C  
ATOM  20669  CG  LYS A1250     -12.170  20.620  30.027  1.00  0.930          C  
ATOM  20670  CD  LYS A1250     -13.458  20.953  30.813  1.00  0.930          C  
ATOM  20671  CE  LYS A1250     -13.911  22.384  30.580  1.00  0.930          C  
ATOM  20672  NZ  LYS A1250     -15.171  22.725  31.345  1.00  0.930          N  
ATOM  20673  H   LYS A1250     -10.676  16.849  30.633  1.00  0.780          H  
ATOM  20674  HA  LYS A1250     -10.757  18.701  28.471  1.00  0.800          H  
ATOM  20675 1HB  LYS A1250     -12.521  18.497  30.198  1.00  1.120          H  
ATOM  20676 2HB  LYS A1250     -11.426  19.151  31.400  1.00  1.120          H  
ATOM  20677 1HG  LYS A1250     -11.400  21.335  30.293  1.00  1.120          H  
ATOM  20678 2HG  LYS A1250     -12.358  20.734  28.980  1.00  1.120          H  
ATOM  20679 1HD  LYS A1250     -14.266  20.288  30.495  1.00  1.120          H  
ATOM  20680 2HD  LYS A1250     -13.287  20.803  31.873  1.00  1.120          H  
ATOM  20681 1HE  LYS A1250     -13.121  23.052  30.882  1.00  1.120          H  
ATOM  20682 2HE  LYS A1250     -14.101  22.525  29.520  1.00  1.120          H  
ATOM  20683 1HZ  LYS A1250     -15.433  23.684  31.145  1.00  1.120          H  
ATOM  20684 2HZ  LYS A1250     -15.927  22.128  31.037  1.00  1.120          H  
ATOM  20685 3HZ  LYS A1250     -15.058  22.603  32.333  1.00  1.120          H  
ATOM  20686  N   LEU A1251      -8.551  19.500  30.828  1.00  0.750          N  
ATOM  20687  CA  LEU A1251      -7.372  20.335  31.060  1.00  0.830          C  
ATOM  20688  C   LEU A1251      -6.368  20.160  29.939  1.00  0.840          C  
ATOM  20689  O   LEU A1251      -5.905  21.146  29.366  1.00  0.910          O  
ATOM  20690  CB  LEU A1251      -6.689  19.935  32.395  1.00  1.130          C  
ATOM  20691  CG  LEU A1251      -5.360  20.681  32.831  1.00  1.130          C  
ATOM  20692  CD1 LEU A1251      -5.652  22.153  33.100  1.00  1.130          C  
ATOM  20693  CD2 LEU A1251      -4.778  19.991  34.077  1.00  1.130          C  
ATOM  20694  H   LEU A1251      -8.867  18.874  31.573  1.00  0.900          H  
ATOM  20695  HA  LEU A1251      -7.679  21.375  31.081  1.00  1.000          H  
ATOM  20696 1HB  LEU A1251      -7.417  20.052  33.199  1.00  1.360          H  
ATOM  20697 2HB  LEU A1251      -6.440  18.884  32.335  1.00  1.360          H  
ATOM  20698  HG  LEU A1251      -4.626  20.630  32.023  1.00  1.360          H  
ATOM  20699 1HD1 LEU A1251      -4.745  22.669  33.396  1.00  1.360          H  
ATOM  20700 2HD1 LEU A1251      -6.034  22.598  32.213  1.00  1.360          H  
ATOM  20701 3HD1 LEU A1251      -6.383  22.239  33.899  1.00  1.360          H  
ATOM  20702 1HD2 LEU A1251      -3.859  20.493  34.379  1.00  1.360          H  
ATOM  20703 2HD2 LEU A1251      -5.495  20.041  34.884  1.00  1.360          H  
ATOM  20704 3HD2 LEU A1251      -4.564  18.955  33.855  1.00  1.360          H  
ATOM  20705  N   LEU A1252      -6.029  18.908  29.622  1.00  0.790          N  
ATOM  20706  CA  LEU A1252      -5.069  18.626  28.566  1.00  0.830          C  
ATOM  20707  C   LEU A1252      -5.547  19.079  27.198  1.00  0.870          C  
ATOM  20708  O   LEU A1252      -4.780  19.667  26.428  1.00  0.950          O  
ATOM  20709  CB  LEU A1252      -4.801  17.116  28.527  1.00  1.150          C  
ATOM  20710  CG  LEU A1252      -3.939  16.494  29.645  1.00  1.150          C  
ATOM  20711  CD1 LEU A1252      -4.049  14.964  29.570  1.00  1.150          C  
ATOM  20712  CD2 LEU A1252      -2.461  16.898  29.434  1.00  1.150          C  
ATOM  20713  H   LEU A1252      -6.458  18.133  30.137  1.00  0.950          H  
ATOM  20714  HA  LEU A1252      -4.153  19.158  28.795  1.00  1.000          H  
ATOM  20715 1HB  LEU A1252      -5.775  16.632  28.595  1.00  1.380          H  
ATOM  20716 2HB  LEU A1252      -4.379  16.867  27.591  1.00  1.380          H  
ATOM  20717  HG  LEU A1252      -4.293  16.833  30.615  1.00  1.380          H  
ATOM  20718 1HD1 LEU A1252      -3.440  14.519  30.349  1.00  1.380          H  
ATOM  20719 2HD1 LEU A1252      -5.092  14.668  29.712  1.00  1.380          H  
ATOM  20720 3HD1 LEU A1252      -3.701  14.625  28.603  1.00  1.380          H  
ATOM  20721 1HD2 LEU A1252      -1.842  16.452  30.187  1.00  1.380          H  
ATOM  20722 2HD2 LEU A1252      -2.136  16.538  28.467  1.00  1.380          H  
ATOM  20723 3HD2 LEU A1252      -2.345  17.977  29.476  1.00  1.380          H  
ATOM  20724  N   TYR A1253      -6.815  18.822  26.885  1.00  0.820          N  
ATOM  20725  CA  TYR A1253      -7.374  19.183  25.598  1.00  0.860          C  
ATOM  20726  C   TYR A1253      -7.283  20.676  25.342  1.00  0.950          C  
ATOM  20727  O   TYR A1253      -6.881  21.099  24.259  1.00  1.080          O  
ATOM  20728  CB  TYR A1253      -8.823  18.756  25.487  1.00  1.190          C  
ATOM  20729  CG  TYR A1253      -9.405  19.124  24.162  1.00  1.190          C  
ATOM  20730  CD1 TYR A1253      -9.292  18.249  23.106  1.00  1.190          C  
ATOM  20731  CD2 TYR A1253     -10.010  20.346  23.988  1.00  1.190          C  
ATOM  20732  CE1 TYR A1253      -9.799  18.594  21.878  1.00  1.190          C  
ATOM  20733  CE2 TYR A1253     -10.507  20.704  22.763  1.00  1.190          C  
ATOM  20734  CZ  TYR A1253     -10.408  19.832  21.708  1.00  1.190          C  
ATOM  20735  OH  TYR A1253     -10.913  20.180  20.478  1.00  1.190          O  
ATOM  20736  H   TYR A1253      -7.416  18.323  27.545  1.00  0.980          H  
ATOM  20737  HA  TYR A1253      -6.800  18.677  24.823  1.00  1.030          H  
ATOM  20738 1HB  TYR A1253      -8.887  17.672  25.613  1.00  1.430          H  
ATOM  20739 2HB  TYR A1253      -9.416  19.223  26.275  1.00  1.430          H  
ATOM  20740  HD1 TYR A1253      -8.803  17.283  23.247  1.00  1.430          H  
ATOM  20741  HD2 TYR A1253     -10.091  21.018  24.821  1.00  1.430          H  
ATOM  20742  HE1 TYR A1253      -9.714  17.900  21.043  1.00  1.430          H  
ATOM  20743  HE2 TYR A1253     -10.984  21.675  22.632  1.00  1.430          H  
ATOM  20744  HH  TYR A1253     -10.738  19.475  19.851  1.00  1.430          H  
ATOM  20745  N   HIS A1254      -7.746  21.482  26.311  1.00  0.940          N  
ATOM  20746  CA  HIS A1254      -7.711  22.923  26.142  1.00  1.040          C  
ATOM  20747  C   HIS A1254      -6.309  23.457  26.212  1.00  1.090          C  
ATOM  20748  O   HIS A1254      -5.934  24.319  25.435  1.00  1.120          O  
ATOM  20749  CB  HIS A1254      -8.522  23.656  27.218  1.00  1.420          C  
ATOM  20750  CG  HIS A1254     -10.000  23.679  27.060  1.00  1.420          C  
ATOM  20751  ND1 HIS A1254     -10.831  24.024  28.096  1.00  1.420          N  
ATOM  20752  CD2 HIS A1254     -10.806  23.462  25.993  1.00  1.420          C  
ATOM  20753  CE1 HIS A1254     -12.083  24.003  27.683  1.00  1.420          C  
ATOM  20754  NE2 HIS A1254     -12.098  23.666  26.412  1.00  1.420          N  
ATOM  20755  H   HIS A1254      -8.105  21.078  27.183  1.00  1.130          H  
ATOM  20756  HA  HIS A1254      -8.110  23.181  25.165  1.00  1.250          H  
ATOM  20757 1HB  HIS A1254      -8.311  23.184  28.182  1.00  1.700          H  
ATOM  20758 2HB  HIS A1254      -8.181  24.683  27.288  1.00  1.700          H  
ATOM  20759  HD2 HIS A1254     -10.500  23.191  24.989  1.00  1.700          H  
ATOM  20760  HE1 HIS A1254     -12.957  24.237  28.284  1.00  1.700          H  
ATOM  20761  HE2 HIS A1254     -12.942  23.580  25.826  1.00  1.700          H  
ATOM  20762  N   ALA A1255      -5.509  22.953  27.140  1.00  1.130          N  
ATOM  20763  CA  ALA A1255      -4.168  23.462  27.309  1.00  1.250          C  
ATOM  20764  C   ALA A1255      -3.316  23.300  26.044  1.00  1.220          C  
ATOM  20765  O   ALA A1255      -2.558  24.213  25.682  1.00  1.290          O  
ATOM  20766  CB  ALA A1255      -3.544  22.758  28.491  1.00  1.700          C  
ATOM  20767  H   ALA A1255      -5.837  22.238  27.790  1.00  1.360          H  
ATOM  20768  HA  ALA A1255      -4.237  24.521  27.536  1.00  1.500          H  
ATOM  20769 1HB  ALA A1255      -2.598  23.145  28.673  1.00  2.040          H  
ATOM  20770 2HB  ALA A1255      -4.165  22.918  29.369  1.00  2.040          H  
ATOM  20771 3HB  ALA A1255      -3.477  21.689  28.283  1.00  2.040          H  
ATOM  20772  N   LYS A1256      -3.484  22.177  25.328  1.00  1.210          N  
ATOM  20773  CA  LYS A1256      -2.750  21.955  24.089  1.00  1.300          C  
ATOM  20774  C   LYS A1256      -3.041  23.088  23.135  1.00  1.300          C  
ATOM  20775  O   LYS A1256      -4.177  23.281  22.714  1.00  1.420          O  
ATOM  20776  CB  LYS A1256      -3.193  20.641  23.436  1.00  1.780          C  
ATOM  20777  CG  LYS A1256      -2.430  20.238  22.154  1.00  1.780          C  
ATOM  20778  CD  LYS A1256      -2.896  18.872  21.593  1.00  1.780          C  
ATOM  20779  CE  LYS A1256      -4.288  18.954  20.945  1.00  1.780          C  
ATOM  20780  NZ  LYS A1256      -4.665  17.676  20.268  1.00  1.780          N  
ATOM  20781  H   LYS A1256      -4.097  21.433  25.679  1.00  1.450          H  
ATOM  20782  HA  LYS A1256      -1.680  21.946  24.291  1.00  1.560          H  
ATOM  20783 1HB  LYS A1256      -3.103  19.847  24.140  1.00  2.140          H  
ATOM  20784 2HB  LYS A1256      -4.252  20.726  23.199  1.00  2.140          H  
ATOM  20785 1HG  LYS A1256      -2.588  20.993  21.393  1.00  2.140          H  
ATOM  20786 2HG  LYS A1256      -1.360  20.186  22.374  1.00  2.140          H  
ATOM  20787 1HD  LYS A1256      -2.173  18.515  20.858  1.00  2.140          H  
ATOM  20788 2HD  LYS A1256      -2.952  18.151  22.393  1.00  2.140          H  
ATOM  20789 1HE  LYS A1256      -5.031  19.167  21.711  1.00  2.140          H  
ATOM  20790 2HE  LYS A1256      -4.294  19.760  20.211  1.00  2.140          H  
ATOM  20791 1HZ  LYS A1256      -5.584  17.770  19.858  1.00  2.140          H  
ATOM  20792 2HZ  LYS A1256      -3.995  17.464  19.542  1.00  2.140          H  
ATOM  20793 3HZ  LYS A1256      -4.677  16.924  20.944  1.00  2.140          H  
ATOM  20794  N   ARG A1257      -2.009  23.824  22.747  1.00  1.560          N  
ATOM  20795  CA  ARG A1257      -2.214  24.958  21.858  1.00  1.740          C  
ATOM  20796  C   ARG A1257      -3.348  25.863  22.358  1.00  1.550          C  
ATOM  20797  O   ARG A1257      -4.108  26.368  21.527  1.00  1.660          O  
ATOM  20798  CB  ARG A1257      -2.553  24.502  20.440  1.00  2.360          C  
ATOM  20799  CG  ARG A1257      -1.523  23.618  19.769  1.00  2.360          C  
ATOM  20800  CD  ARG A1257      -1.926  23.270  18.377  1.00  2.360          C  
ATOM  20801  NE  ARG A1257      -1.854  24.421  17.462  1.00  2.360          N  
ATOM  20802  CZ  ARG A1257      -2.499  24.520  16.270  1.00  2.360          C  
ATOM  20803  NH1 ARG A1257      -3.292  23.551  15.851  1.00  2.360          N  
ATOM  20804  NH2 ARG A1257      -2.330  25.598  15.515  1.00  2.360          N  
ATOM  20805  H   ARG A1257      -1.086  23.611  23.113  1.00  1.870          H  
ATOM  20806  HA  ARG A1257      -1.293  25.539  21.827  1.00  2.090          H  
ATOM  20807 1HB  ARG A1257      -3.501  23.969  20.432  1.00  2.840          H  
ATOM  20808 2HB  ARG A1257      -2.680  25.377  19.810  1.00  2.840          H  
ATOM  20809 1HG  ARG A1257      -0.570  24.140  19.733  1.00  2.840          H  
ATOM  20810 2HG  ARG A1257      -1.411  22.703  20.336  1.00  2.840          H  
ATOM  20811 1HD  ARG A1257      -1.269  22.486  17.999  1.00  2.840          H  
ATOM  20812 2HD  ARG A1257      -2.952  22.908  18.399  1.00  2.840          H  
ATOM  20813  HE  ARG A1257      -1.250  25.188  17.730  1.00  2.840          H  
ATOM  20814 1HH1 ARG A1257      -3.427  22.724  16.411  1.00  2.840          H  
ATOM  20815 2HH1 ARG A1257      -3.765  23.632  14.962  1.00  2.840          H  
ATOM  20816 1HH2 ARG A1257      -1.713  26.340  15.815  1.00  2.840          H  
ATOM  20817 2HH2 ARG A1257      -2.807  25.674  14.628  1.00  2.840          H  
ATOM  20818  N   ILE A1258      -3.372  26.174  23.670  1.00  2.130          N  
ATOM  20819  CA  ILE A1258      -4.425  26.979  24.293  1.00  2.900          C  
ATOM  20820  C   ILE A1258      -4.731  28.278  23.564  1.00  3.040          C  
ATOM  20821  O   ILE A1258      -5.894  28.697  23.505  1.00  3.570          O  
ATOM  20822  CB  ILE A1258      -4.041  27.298  25.780  1.00  3.750          C  
ATOM  20823  CG1 ILE A1258      -5.238  27.932  26.592  1.00  3.750          C  
ATOM  20824  CG2 ILE A1258      -2.794  28.215  25.884  1.00  3.750          C  
ATOM  20825  CD1 ILE A1258      -6.428  27.021  26.814  1.00  3.750          C  
ATOM  20826  H   ILE A1258      -2.718  25.694  24.293  1.00  2.560          H  
ATOM  20827  HA  ILE A1258      -5.318  26.372  24.297  1.00  3.480          H  
ATOM  20828  HB  ILE A1258      -3.796  26.367  26.257  1.00  4.500          H  
ATOM  20829 1HG1 ILE A1258      -4.860  28.231  27.567  1.00  4.500          H  
ATOM  20830 2HG1 ILE A1258      -5.592  28.819  26.073  1.00  4.500          H  
ATOM  20831 1HG2 ILE A1258      -2.533  28.358  26.939  1.00  4.500          H  
ATOM  20832 2HG2 ILE A1258      -1.952  27.750  25.376  1.00  4.500          H  
ATOM  20833 3HG2 ILE A1258      -2.985  29.187  25.448  1.00  4.500          H  
ATOM  20834 1HD1 ILE A1258      -7.161  27.537  27.380  1.00  4.500          H  
ATOM  20835 2HD1 ILE A1258      -6.861  26.723  25.867  1.00  4.500          H  
ATOM  20836 3HD1 ILE A1258      -6.112  26.145  27.358  1.00  4.500          H  
ATOM  20837  N   SER A1259      -3.728  28.908  22.953  1.00  2.980          N  
ATOM  20838  CA  SER A1259      -3.934  30.165  22.251  1.00  3.250          C  
ATOM  20839  C   SER A1259      -4.887  30.051  21.057  1.00  2.750          C  
ATOM  20840  O   SER A1259      -5.427  31.059  20.600  1.00  3.200          O  
ATOM  20841  CB  SER A1259      -2.599  30.713  21.788  1.00  4.440          C  
ATOM  20842  OG  SER A1259      -2.021  29.885  20.814  1.00  4.440          O  
ATOM  20843  H   SER A1259      -2.788  28.537  22.996  1.00  3.580          H  
ATOM  20844  HA  SER A1259      -4.372  30.869  22.956  1.00  3.900          H  
ATOM  20845 1HB  SER A1259      -2.741  31.713  21.380  1.00  5.330          H  
ATOM  20846 2HB  SER A1259      -1.929  30.797  22.641  1.00  5.330          H  
ATOM  20847  HG  SER A1259      -1.223  30.337  20.520  1.00  5.330          H  
ATOM  20848  N   ASN A1260      -5.106  28.828  20.565  1.00  2.430          N  
ATOM  20849  CA  ASN A1260      -5.970  28.567  19.427  1.00  2.510          C  
ATOM  20850  C   ASN A1260      -7.332  28.000  19.825  1.00  2.730          C  
ATOM  20851  O   ASN A1260      -8.098  27.566  18.962  1.00  3.150          O  
ATOM  20852  CB  ASN A1260      -5.270  27.621  18.477  1.00  3.480          C  
ATOM  20853  CG  ASN A1260      -4.091  28.256  17.826  1.00  3.480          C  
ATOM  20854  OD1 ASN A1260      -4.219  29.008  16.851  1.00  3.480          O  
ATOM  20855  ND2 ASN A1260      -2.934  27.994  18.361  1.00  3.480          N  
ATOM  20856  H   ASN A1260      -4.648  28.032  21.012  1.00  2.920          H  
ATOM  20857  HA  ASN A1260      -6.150  29.510  18.910  1.00  3.010          H  
ATOM  20858 1HB  ASN A1260      -4.938  26.736  19.026  1.00  4.180          H  
ATOM  20859 2HB  ASN A1260      -5.964  27.289  17.707  1.00  4.180          H  
ATOM  20860 1HD2 ASN A1260      -2.106  28.406  17.988  1.00  4.180          H  
ATOM  20861 2HD2 ASN A1260      -2.886  27.403  19.167  1.00  4.180          H  
ATOM  20862  N   THR A1261      -7.668  28.032  21.122  1.00  2.960          N  
ATOM  20863  CA  THR A1261      -8.977  27.518  21.538  1.00  3.370          C  
ATOM  20864  C   THR A1261     -10.058  28.598  21.438  1.00  2.990          C  
ATOM  20865  O   THR A1261     -11.236  28.298  21.244  1.00  3.290          O  
ATOM  20866  CB  THR A1261      -8.915  26.958  22.958  1.00  4.550          C  
ATOM  20867  OG1 THR A1261      -8.491  27.993  23.855  1.00  4.550          O  
ATOM  20868  CG2 THR A1261      -8.012  25.744  23.080  1.00  4.550          C  
ATOM  20869  H   THR A1261      -7.004  28.380  21.817  1.00  3.550          H  
ATOM  20870  HA  THR A1261      -9.256  26.705  20.869  1.00  4.040          H  
ATOM  20871  HB  THR A1261      -9.897  26.654  23.232  1.00  5.460          H  
ATOM  20872  HG1 THR A1261      -7.546  28.207  23.703  1.00  5.460          H  
ATOM  20873 1HG2 THR A1261      -8.024  25.386  24.104  1.00  5.460          H  
ATOM  20874 2HG2 THR A1261      -8.362  24.956  22.416  1.00  5.460          H  
ATOM  20875 3HG2 THR A1261      -6.999  26.014  22.803  1.00  5.460          H  
ATOM  20876  N   ILE A1262      -9.609  29.846  21.472  1.00  2.790          N  
ATOM  20877  CA  ILE A1262     -10.354  31.087  21.307  1.00  2.860          C  
ATOM  20878  C   ILE A1262     -11.571  31.350  22.229  1.00  2.520          C  
ATOM  20879  O   ILE A1262     -12.695  30.992  21.883  1.00  2.990          O  
ATOM  20880  CB  ILE A1262     -10.827  31.195  19.835  1.00  3.980          C  
ATOM  20881  CG1 ILE A1262      -9.599  31.033  18.852  1.00  3.980          C  
ATOM  20882  CG2 ILE A1262     -11.541  32.552  19.569  1.00  3.980          C  
ATOM  20883  CD1 ILE A1262      -8.439  32.028  19.004  1.00  3.980          C  
ATOM  20884  H   ILE A1262      -8.628  29.955  21.682  1.00  3.350          H  
ATOM  20885  HA  ILE A1262      -9.651  31.889  21.456  1.00  3.430          H  
ATOM  20886  HB  ILE A1262     -11.523  30.381  19.622  1.00  4.770          H  
ATOM  20887 1HG1 ILE A1262      -9.203  30.032  18.970  1.00  4.770          H  
ATOM  20888 2HG1 ILE A1262      -9.978  31.126  17.838  1.00  4.770          H  
ATOM  20889 1HG2 ILE A1262     -11.861  32.583  18.531  1.00  4.770          H  
ATOM  20890 2HG2 ILE A1262     -12.413  32.669  20.199  1.00  4.770          H  
ATOM  20891 3HG2 ILE A1262     -10.864  33.376  19.762  1.00  4.770          H  
ATOM  20892 1HD1 ILE A1262      -7.678  31.795  18.258  1.00  4.770          H  
ATOM  20893 2HD1 ILE A1262      -8.783  33.045  18.850  1.00  4.770          H  
ATOM  20894 3HD1 ILE A1262      -7.986  31.947  19.989  1.00  4.770          H  
ATOM  20895  N   ASN A1263     -11.386  32.072  23.350  1.00  2.220          N  
ATOM  20896  CA  ASN A1263     -10.093  32.414  23.936  1.00  2.370          C  
ATOM  20897  C   ASN A1263     -10.150  32.334  25.472  1.00  2.120          C  
ATOM  20898  O   ASN A1263      -9.433  31.554  26.108  1.00  2.030          O  
ATOM  20899  CB  ASN A1263      -9.640  33.804  23.492  1.00  3.260          C  
ATOM  20900  CG  ASN A1263      -8.283  34.160  23.997  1.00  3.260          C  
ATOM  20901  OD1 ASN A1263      -7.330  33.392  23.799  1.00  3.260          O  
ATOM  20902  ND2 ASN A1263      -8.170  35.301  24.640  1.00  3.260          N  
ATOM  20903  H   ASN A1263     -12.212  32.347  23.858  1.00  2.660          H  
ATOM  20904  HA  ASN A1263      -9.348  31.677  23.633  1.00  2.840          H  
ATOM  20905 1HB  ASN A1263      -9.631  33.881  22.411  1.00  3.910          H  
ATOM  20906 2HB  ASN A1263     -10.336  34.537  23.836  1.00  3.910          H  
ATOM  20907 1HD2 ASN A1263      -7.287  35.596  25.000  1.00  3.910          H  
ATOM  20908 2HD2 ASN A1263      -8.995  35.895  24.781  1.00  3.910          H  
ATOM  20909  N   GLU A1264     -11.039  33.145  26.048  1.00  2.290          N  
ATOM  20910  CA  GLU A1264     -11.141  33.349  27.490  1.00  2.280          C  
ATOM  20911  C   GLU A1264     -11.656  32.195  28.322  1.00  2.090          C  
ATOM  20912  O   GLU A1264     -11.131  31.943  29.402  1.00  2.110          O  
ATOM  20913  CB  GLU A1264     -12.018  34.568  27.746  1.00  3.200          C  
ATOM  20914  CG  GLU A1264     -11.401  35.872  27.266  1.00  3.200          C  
ATOM  20915  CD  GLU A1264     -11.486  36.033  25.782  1.00  3.200          C  
ATOM  20916  OE1 GLU A1264     -12.255  35.312  25.158  1.00  3.200          O  
ATOM  20917  OE2 GLU A1264     -10.719  36.795  25.242  1.00  3.200          O  
ATOM  20918  H   GLU A1264     -11.627  33.733  25.451  1.00  2.750          H  
ATOM  20919  HA  GLU A1264     -10.135  33.579  27.847  1.00  2.740          H  
ATOM  20920 1HB  GLU A1264     -12.981  34.436  27.254  1.00  3.840          H  
ATOM  20921 2HB  GLU A1264     -12.209  34.660  28.816  1.00  3.840          H  
ATOM  20922 1HG  GLU A1264     -11.912  36.706  27.741  1.00  3.840          H  
ATOM  20923 2HG  GLU A1264     -10.354  35.900  27.568  1.00  3.840          H  
ATOM  20924  N   ASN A1265     -12.697  31.511  27.866  1.00  2.050          N  
ATOM  20925  CA  ASN A1265     -13.267  30.456  28.697  1.00  2.020          C  
ATOM  20926  C   ASN A1265     -12.301  29.301  28.875  1.00  1.820          C  
ATOM  20927  O   ASN A1265     -12.215  28.701  29.954  1.00  1.800          O  
ATOM  20928  CB  ASN A1265     -14.557  29.959  28.090  1.00  2.840          C  
ATOM  20929  CG  ASN A1265     -15.661  30.949  28.218  1.00  2.840          C  
ATOM  20930  OD1 ASN A1265     -15.639  31.847  29.069  1.00  2.840          O  
ATOM  20931  ND2 ASN A1265     -16.642  30.812  27.372  1.00  2.840          N  
ATOM  20932  H   ASN A1265     -13.099  31.758  26.974  1.00  2.460          H  
ATOM  20933  HA  ASN A1265     -13.469  30.864  29.687  1.00  2.420          H  
ATOM  20934 1HB  ASN A1265     -14.402  29.737  27.036  1.00  3.410          H  
ATOM  20935 2HB  ASN A1265     -14.854  29.031  28.577  1.00  3.410          H  
ATOM  20936 1HD2 ASN A1265     -17.415  31.445  27.399  1.00  3.410          H  
ATOM  20937 2HD2 ASN A1265     -16.623  30.075  26.697  1.00  3.410          H  
ATOM  20938  N   HIS A1266     -11.536  29.038  27.829  1.00  1.760          N  
ATOM  20939  CA  HIS A1266     -10.608  27.942  27.778  1.00  1.700          C  
ATOM  20940  C   HIS A1266      -9.410  28.291  28.633  1.00  1.620          C  
ATOM  20941  O   HIS A1266      -8.947  27.475  29.439  1.00  1.570          O  
ATOM  20942  CB  HIS A1266     -10.184  27.834  26.343  1.00  2.400          C  
ATOM  20943  CG  HIS A1266     -11.366  27.872  25.494  1.00  2.400          C  
ATOM  20944  ND1 HIS A1266     -12.006  29.072  25.247  1.00  2.400          N  
ATOM  20945  CD2 HIS A1266     -12.058  26.932  24.825  1.00  2.400          C  
ATOM  20946  CE1 HIS A1266     -13.032  28.858  24.444  1.00  2.400          C  
ATOM  20947  NE2 HIS A1266     -13.089  27.569  24.180  1.00  2.400          N  
ATOM  20948  H   HIS A1266     -11.685  29.563  26.963  1.00  2.110          H  
ATOM  20949  HA  HIS A1266     -11.063  27.016  28.128  1.00  2.040          H  
ATOM  20950 1HB  HIS A1266      -9.528  28.665  26.081  1.00  2.880          H  
ATOM  20951 2HB  HIS A1266      -9.647  26.901  26.174  1.00  2.880          H  
ATOM  20952  HD2 HIS A1266     -11.841  25.875  24.789  1.00  2.880          H  
ATOM  20953  HE1 HIS A1266     -13.718  29.617  24.063  1.00  2.880          H  
ATOM  20954  HE2 HIS A1266     -13.774  27.118  23.588  1.00  2.880          H  
ATOM  20955  N   ARG A1267      -8.911  29.533  28.484  1.00  1.680          N  
ATOM  20956  CA  ARG A1267      -7.780  29.962  29.282  1.00  1.720          C  
ATOM  20957  C   ARG A1267      -8.135  29.959  30.758  1.00  1.610          C  
ATOM  20958  O   ARG A1267      -7.365  29.448  31.571  1.00  1.580          O  
ATOM  20959  CB  ARG A1267      -7.311  31.342  28.863  1.00  2.390          C  
ATOM  20960  CG  ARG A1267      -6.549  31.413  27.542  1.00  2.390          C  
ATOM  20961  CD  ARG A1267      -6.234  32.821  27.199  1.00  2.390          C  
ATOM  20962  NE  ARG A1267      -5.496  32.955  25.938  1.00  2.390          N  
ATOM  20963  CZ  ARG A1267      -4.149  32.864  25.806  1.00  2.390          C  
ATOM  20964  NH1 ARG A1267      -3.384  32.623  26.860  1.00  2.390          N  
ATOM  20965  NH2 ARG A1267      -3.584  33.030  24.620  1.00  2.390          N  
ATOM  20966  H   ARG A1267      -9.313  30.176  27.789  1.00  2.020          H  
ATOM  20967  HA  ARG A1267      -6.958  29.272  29.115  1.00  2.060          H  
ATOM  20968 1HB  ARG A1267      -8.179  31.997  28.771  1.00  2.870          H  
ATOM  20969 2HB  ARG A1267      -6.669  31.757  29.644  1.00  2.870          H  
ATOM  20970 1HG  ARG A1267      -5.614  30.869  27.643  1.00  2.870          H  
ATOM  20971 2HG  ARG A1267      -7.132  30.971  26.739  1.00  2.870          H  
ATOM  20972 1HD  ARG A1267      -7.180  33.358  27.084  1.00  2.870          H  
ATOM  20973 2HD  ARG A1267      -5.659  33.285  27.996  1.00  2.870          H  
ATOM  20974  HE  ARG A1267      -6.048  33.149  25.093  1.00  2.870          H  
ATOM  20975 1HH1 ARG A1267      -3.793  32.496  27.773  1.00  2.870          H  
ATOM  20976 2HH1 ARG A1267      -2.375  32.574  26.763  1.00  2.870          H  
ATOM  20977 1HH2 ARG A1267      -4.152  33.228  23.798  1.00  2.870          H  
ATOM  20978 2HH2 ARG A1267      -2.579  32.972  24.532  1.00  2.870          H  
ATOM  20979  N   LYS A1268      -9.326  30.462  31.113  1.00  1.610          N  
ATOM  20980  CA  LYS A1268      -9.711  30.477  32.511  1.00  1.580          C  
ATOM  20981  C   LYS A1268      -9.797  29.077  33.075  1.00  1.450          C  
ATOM  20982  O   LYS A1268      -9.342  28.846  34.194  1.00  1.380          O  
ATOM  20983  CB  LYS A1268     -11.032  31.211  32.716  1.00  2.220          C  
ATOM  20984  CG  LYS A1268     -10.943  32.724  32.546  1.00  2.220          C  
ATOM  20985  CD  LYS A1268     -12.307  33.377  32.709  1.00  2.220          C  
ATOM  20986  CE  LYS A1268     -12.232  34.887  32.519  1.00  2.220          C  
ATOM  20987  NZ  LYS A1268     -13.573  35.529  32.652  1.00  2.220          N  
ATOM  20988  H   LYS A1268      -9.950  30.881  30.418  1.00  1.930          H  
ATOM  20989  HA  LYS A1268      -8.939  31.009  33.068  1.00  1.900          H  
ATOM  20990 1HB  LYS A1268     -11.762  30.837  31.992  1.00  2.670          H  
ATOM  20991 2HB  LYS A1268     -11.416  30.999  33.712  1.00  2.670          H  
ATOM  20992 1HG  LYS A1268     -10.268  33.121  33.305  1.00  2.670          H  
ATOM  20993 2HG  LYS A1268     -10.534  32.966  31.571  1.00  2.670          H  
ATOM  20994 1HD  LYS A1268     -12.990  32.964  31.962  1.00  2.670          H  
ATOM  20995 2HD  LYS A1268     -12.702  33.160  33.700  1.00  2.670          H  
ATOM  20996 1HE  LYS A1268     -11.561  35.309  33.264  1.00  2.670          H  
ATOM  20997 2HE  LYS A1268     -11.836  35.100  31.524  1.00  2.670          H  
ATOM  20998 1HZ  LYS A1268     -13.486  36.527  32.518  1.00  2.670          H  
ATOM  20999 2HZ  LYS A1268     -14.199  35.148  31.953  1.00  2.670          H  
ATOM  21000 3HZ  LYS A1268     -13.946  35.346  33.573  1.00  2.670          H  
ATOM  21001  N   TYR A1269     -10.352  28.118  32.326  1.00  1.450          N  
ATOM  21002  CA  TYR A1269     -10.407  26.772  32.861  1.00  1.380          C  
ATOM  21003  C   TYR A1269      -9.024  26.267  33.191  1.00  1.320          C  
ATOM  21004  O   TYR A1269      -8.788  25.793  34.302  1.00  1.290          O  
ATOM  21005  CB  TYR A1269     -11.044  25.772  31.903  1.00  1.960          C  
ATOM  21006  CG  TYR A1269     -11.063  24.344  32.492  1.00  1.960          C  
ATOM  21007  CD1 TYR A1269     -12.061  24.000  33.382  1.00  1.960          C  
ATOM  21008  CD2 TYR A1269     -10.091  23.395  32.160  1.00  1.960          C  
ATOM  21009  CE1 TYR A1269     -12.110  22.727  33.926  1.00  1.960          C  
ATOM  21010  CE2 TYR A1269     -10.149  22.123  32.724  1.00  1.960          C  
ATOM  21011  CZ  TYR A1269     -11.149  21.788  33.592  1.00  1.960          C  
ATOM  21012  OH  TYR A1269     -11.225  20.505  34.133  1.00  1.960          O  
ATOM  21013  H   TYR A1269     -10.780  28.329  31.416  1.00  1.740          H  
ATOM  21014  HA  TYR A1269     -10.983  26.793  33.784  1.00  1.660          H  
ATOM  21015 1HB  TYR A1269     -12.067  26.072  31.680  1.00  2.350          H  
ATOM  21016 2HB  TYR A1269     -10.492  25.754  30.958  1.00  2.350          H  
ATOM  21017  HD1 TYR A1269     -12.819  24.731  33.655  1.00  2.350          H  
ATOM  21018  HD2 TYR A1269      -9.295  23.649  31.464  1.00  2.350          H  
ATOM  21019  HE1 TYR A1269     -12.907  22.468  34.622  1.00  2.350          H  
ATOM  21020  HE2 TYR A1269      -9.419  21.390  32.482  1.00  2.350          H  
ATOM  21021  HH  TYR A1269     -10.538  19.914  33.744  1.00  2.350          H  
ATOM  21022  N   VAL A1270      -8.094  26.354  32.240  1.00  1.350          N  
ATOM  21023  CA  VAL A1270      -6.809  25.751  32.538  1.00  1.380          C  
ATOM  21024  C   VAL A1270      -6.083  26.498  33.661  1.00  1.300          C  
ATOM  21025  O   VAL A1270      -5.415  25.864  34.473  1.00  1.260          O  
ATOM  21026  CB  VAL A1270      -5.925  25.605  31.260  1.00  1.920          C  
ATOM  21027  CG1 VAL A1270      -6.675  24.765  30.210  1.00  1.920          C  
ATOM  21028  CG2 VAL A1270      -5.562  26.944  30.653  1.00  1.920          C  
ATOM  21029  H   VAL A1270      -8.318  26.795  31.339  1.00  1.620          H  
ATOM  21030  HA  VAL A1270      -7.002  24.742  32.893  1.00  1.660          H  
ATOM  21031  HB  VAL A1270      -5.017  25.070  31.527  1.00  2.300          H  
ATOM  21032 1HG1 VAL A1270      -6.050  24.641  29.339  1.00  2.300          H  
ATOM  21033 2HG1 VAL A1270      -6.928  23.795  30.601  1.00  2.300          H  
ATOM  21034 3HG1 VAL A1270      -7.592  25.275  29.919  1.00  2.300          H  
ATOM  21035 1HG2 VAL A1270      -4.949  26.787  29.768  1.00  2.300          H  
ATOM  21036 2HG2 VAL A1270      -6.468  27.444  30.374  1.00  2.300          H  
ATOM  21037 3HG2 VAL A1270      -5.016  27.559  31.350  1.00  2.300          H  
ATOM  21038  N   GLU A1271      -6.216  27.831  33.743  1.00  1.320          N  
ATOM  21039  CA  GLU A1271      -5.566  28.575  34.822  1.00  1.290          C  
ATOM  21040  C   GLU A1271      -6.168  28.232  36.185  1.00  1.230          C  
ATOM  21041  O   GLU A1271      -5.439  27.999  37.155  1.00  1.220          O  
ATOM  21042  CB  GLU A1271      -5.649  30.080  34.563  1.00  1.820          C  
ATOM  21043  CG  GLU A1271      -4.786  30.560  33.391  1.00  1.820          C  
ATOM  21044  CD  GLU A1271      -4.957  32.019  33.080  1.00  1.820          C  
ATOM  21045  OE1 GLU A1271      -5.681  32.678  33.790  1.00  1.820          O  
ATOM  21046  OE2 GLU A1271      -4.379  32.472  32.119  1.00  1.820          O  
ATOM  21047  H   GLU A1271      -6.758  28.340  33.035  1.00  1.580          H  
ATOM  21048  HA  GLU A1271      -4.520  28.303  34.850  1.00  1.550          H  
ATOM  21049 1HB  GLU A1271      -6.686  30.346  34.345  1.00  2.180          H  
ATOM  21050 2HB  GLU A1271      -5.350  30.625  35.458  1.00  2.180          H  
ATOM  21051 1HG  GLU A1271      -3.746  30.380  33.646  1.00  2.180          H  
ATOM  21052 2HG  GLU A1271      -5.018  29.969  32.508  1.00  2.180          H  
ATOM  21053  N   ASN A1272      -7.497  28.107  36.254  1.00  1.250          N  
ATOM  21054  CA  ASN A1272      -8.173  27.788  37.508  1.00  1.290          C  
ATOM  21055  C   ASN A1272      -7.763  26.401  37.980  1.00  1.280          C  
ATOM  21056  O   ASN A1272      -7.638  26.138  39.181  1.00  1.350          O  
ATOM  21057  CB  ASN A1272      -9.674  27.861  37.327  1.00  1.790          C  
ATOM  21058  CG  ASN A1272     -10.188  29.264  37.179  1.00  1.790          C  
ATOM  21059  OD1 ASN A1272      -9.549  30.248  37.577  1.00  1.790          O  
ATOM  21060  ND2 ASN A1272     -11.353  29.378  36.601  1.00  1.790          N  
ATOM  21061  H   ASN A1272      -8.065  28.311  35.427  1.00  1.500          H  
ATOM  21062  HA  ASN A1272      -7.862  28.505  38.267  1.00  1.550          H  
ATOM  21063 1HB  ASN A1272      -9.945  27.312  36.428  1.00  2.150          H  
ATOM  21064 2HB  ASN A1272     -10.169  27.379  38.169  1.00  2.150          H  
ATOM  21065 1HD2 ASN A1272     -11.756  30.282  36.465  1.00  2.150          H  
ATOM  21066 2HD2 ASN A1272     -11.840  28.563  36.292  1.00  2.150          H  
ATOM  21067  N   HIS A1273      -7.493  25.537  37.009  1.00  1.250          N  
ATOM  21068  CA  HIS A1273      -7.084  24.167  37.194  1.00  1.290          C  
ATOM  21069  C   HIS A1273      -5.578  23.958  36.959  1.00  1.100          C  
ATOM  21070  O   HIS A1273      -5.145  22.849  36.662  1.00  1.080          O  
ATOM  21071  CB  HIS A1273      -7.944  23.287  36.281  1.00  1.790          C  
ATOM  21072  CG  HIS A1273      -9.396  23.299  36.706  1.00  1.790          C  
ATOM  21073  ND1 HIS A1273      -9.919  22.346  37.545  1.00  1.790          N  
ATOM  21074  CD2 HIS A1273     -10.402  24.174  36.459  1.00  1.790          C  
ATOM  21075  CE1 HIS A1273     -11.187  22.625  37.787  1.00  1.790          C  
ATOM  21076  NE2 HIS A1273     -11.506  23.732  37.143  1.00  1.790          N  
ATOM  21077  H   HIS A1273      -7.687  25.826  36.042  1.00  1.500          H  
ATOM  21078  HA  HIS A1273      -7.298  23.868  38.219  1.00  1.550          H  
ATOM  21079 1HB  HIS A1273      -7.879  23.640  35.253  1.00  2.150          H  
ATOM  21080 2HB  HIS A1273      -7.589  22.256  36.307  1.00  2.150          H  
ATOM  21081  HD1 HIS A1273      -9.571  21.374  37.538  1.00  2.150          H  
ATOM  21082  HD2 HIS A1273     -10.475  25.081  35.879  1.00  2.150          H  
ATOM  21083  HE1 HIS A1273     -11.776  21.975  38.434  1.00  2.150          H  
ATOM  21084  N   LYS A1274      -4.747  25.008  37.099  1.00  1.050          N  
ATOM  21085  CA  LYS A1274      -3.298  24.845  36.916  1.00  1.040          C  
ATOM  21086  C   LYS A1274      -2.757  23.740  37.818  1.00  1.020          C  
ATOM  21087  O   LYS A1274      -1.926  22.930  37.413  1.00  1.100          O  
ATOM  21088  CB  LYS A1274      -2.522  26.122  37.246  1.00  1.460          C  
ATOM  21089  CG  LYS A1274      -0.993  26.003  36.975  1.00  1.460          C  
ATOM  21090  CD  LYS A1274      -0.225  27.280  37.325  1.00  1.460          C  
ATOM  21091  CE  LYS A1274       1.281  27.089  37.071  1.00  1.460          C  
ATOM  21092  NZ  LYS A1274       2.100  28.249  37.513  1.00  1.460          N  
ATOM  21093  H   LYS A1274      -5.120  25.944  37.292  1.00  1.260          H  
ATOM  21094  HA  LYS A1274      -3.115  24.571  35.877  1.00  1.250          H  
ATOM  21095 1HB  LYS A1274      -2.926  26.958  36.677  1.00  1.750          H  
ATOM  21096 2HB  LYS A1274      -2.658  26.362  38.297  1.00  1.750          H  
ATOM  21097 1HG  LYS A1274      -0.572  25.182  37.555  1.00  1.750          H  
ATOM  21098 2HG  LYS A1274      -0.842  25.782  35.918  1.00  1.750          H  
ATOM  21099 1HD  LYS A1274      -0.593  28.108  36.715  1.00  1.750          H  
ATOM  21100 2HD  LYS A1274      -0.383  27.524  38.376  1.00  1.750          H  
ATOM  21101 1HE  LYS A1274       1.621  26.196  37.595  1.00  1.750          H  
ATOM  21102 2HE  LYS A1274       1.436  26.952  36.000  1.00  1.750          H  
ATOM  21103 1HZ  LYS A1274       3.088  28.049  37.299  1.00  1.750          H  
ATOM  21104 2HZ  LYS A1274       1.813  29.080  37.025  1.00  1.750          H  
ATOM  21105 3HZ  LYS A1274       1.992  28.388  38.507  1.00  1.750          H  
ATOM  21106  N   LYS A1275      -3.257  23.691  39.051  1.00  1.070          N  
ATOM  21107  CA  LYS A1275      -2.865  22.729  40.080  1.00  1.170          C  
ATOM  21108  C   LYS A1275      -3.086  21.287  39.640  1.00  1.110          C  
ATOM  21109  O   LYS A1275      -2.450  20.351  40.145  1.00  1.470          O  
ATOM  21110  CB  LYS A1275      -3.641  23.006  41.374  1.00  1.600          C  
ATOM  21111  CG  LYS A1275      -3.335  22.072  42.579  1.00  1.600          C  
ATOM  21112  CD  LYS A1275      -1.898  22.227  43.099  1.00  1.600          C  
ATOM  21113  CE  LYS A1275      -1.663  21.399  44.358  1.00  1.600          C  
ATOM  21114  NZ  LYS A1275      -0.237  21.491  44.832  1.00  1.600          N  
ATOM  21115  H   LYS A1275      -3.942  24.395  39.293  1.00  1.280          H  
ATOM  21116  HA  LYS A1275      -1.799  22.862  40.270  1.00  1.400          H  
ATOM  21117 1HB  LYS A1275      -3.448  24.029  41.695  1.00  1.920          H  
ATOM  21118 2HB  LYS A1275      -4.709  22.930  41.165  1.00  1.920          H  
ATOM  21119 1HG  LYS A1275      -4.021  22.316  43.388  1.00  1.920          H  
ATOM  21120 2HG  LYS A1275      -3.507  21.030  42.304  1.00  1.920          H  
ATOM  21121 1HD  LYS A1275      -1.192  21.875  42.340  1.00  1.920          H  
ATOM  21122 2HD  LYS A1275      -1.691  23.274  43.311  1.00  1.920          H  
ATOM  21123 1HE  LYS A1275      -2.321  21.757  45.145  1.00  1.920          H  
ATOM  21124 2HE  LYS A1275      -1.897  20.353  44.147  1.00  1.920          H  
ATOM  21125 1HZ  LYS A1275      -0.115  20.931  45.659  1.00  1.920          H  
ATOM  21126 2HZ  LYS A1275       0.398  21.131  44.086  1.00  1.920          H  
ATOM  21127 3HZ  LYS A1275       0.001  22.446  45.036  1.00  1.920          H  
ATOM  21128  N   GLU A1276      -3.998  21.086  38.709  1.00  0.990          N  
ATOM  21129  CA  GLU A1276      -4.290  19.757  38.283  1.00  0.960          C  
ATOM  21130  C   GLU A1276      -3.240  19.230  37.311  1.00  0.880          C  
ATOM  21131  O   GLU A1276      -3.313  18.068  36.939  1.00  0.830          O  
ATOM  21132  CB  GLU A1276      -5.731  19.672  37.795  1.00  1.360          C  
ATOM  21133  CG  GLU A1276      -6.721  19.800  38.976  1.00  1.360          C  
ATOM  21134  CD  GLU A1276      -8.166  19.775  38.609  1.00  1.360          C  
ATOM  21135  OE1 GLU A1276      -8.458  19.900  37.458  1.00  1.360          O  
ATOM  21136  OE2 GLU A1276      -8.993  19.638  39.488  1.00  1.360          O  
ATOM  21137  H   GLU A1276      -4.469  21.862  38.243  1.00  1.190          H  
ATOM  21138  HA  GLU A1276      -4.255  19.123  39.166  1.00  1.150          H  
ATOM  21139 1HB  GLU A1276      -5.929  20.492  37.118  1.00  1.630          H  
ATOM  21140 2HB  GLU A1276      -5.910  18.757  37.263  1.00  1.630          H  
ATOM  21141 1HG  GLU A1276      -6.526  18.979  39.670  1.00  1.630          H  
ATOM  21142 2HG  GLU A1276      -6.508  20.731  39.503  1.00  1.630          H  
ATOM  21143  N   PHE A1277      -2.252  20.061  36.907  1.00  0.910          N  
ATOM  21144  CA  PHE A1277      -1.163  19.536  36.080  1.00  0.870          C  
ATOM  21145  C   PHE A1277      -0.306  18.627  36.956  1.00  0.810          C  
ATOM  21146  O   PHE A1277       0.129  17.549  36.535  1.00  0.840          O  
ATOM  21147  CB  PHE A1277      -0.289  20.634  35.453  1.00  1.230          C  
ATOM  21148  CG  PHE A1277      -0.826  21.230  34.184  1.00  1.230          C  
ATOM  21149  CD1 PHE A1277      -1.461  22.437  34.157  1.00  1.230          C  
ATOM  21150  CD2 PHE A1277      -0.671  20.554  33.000  1.00  1.230          C  
ATOM  21151  CE1 PHE A1277      -1.928  22.943  32.977  1.00  1.230          C  
ATOM  21152  CE2 PHE A1277      -1.135  21.051  31.817  1.00  1.230          C  
ATOM  21153  CZ  PHE A1277      -1.769  22.256  31.812  1.00  1.230          C  
ATOM  21154  H   PHE A1277      -2.244  21.043  37.196  1.00  1.090          H  
ATOM  21155  HA  PHE A1277      -1.596  18.953  35.286  1.00  1.040          H  
ATOM  21156 1HB  PHE A1277      -0.162  21.441  36.175  1.00  1.480          H  
ATOM  21157 2HB  PHE A1277       0.699  20.237  35.245  1.00  1.480          H  
ATOM  21158  HD1 PHE A1277      -1.593  22.995  35.069  1.00  1.480          H  
ATOM  21159  HD2 PHE A1277      -0.169  19.611  33.023  1.00  1.480          H  
ATOM  21160  HE1 PHE A1277      -2.431  23.886  32.968  1.00  1.480          H  
ATOM  21161  HE2 PHE A1277      -1.005  20.491  30.892  1.00  1.480          H  
ATOM  21162  HZ  PHE A1277      -2.149  22.674  30.896  1.00  1.480          H  
ATOM  21163  N   GLU A1278      -0.086  19.057  38.200  1.00  0.810          N  
ATOM  21164  CA  GLU A1278       0.662  18.268  39.155  1.00  0.800          C  
ATOM  21165  C   GLU A1278      -0.084  16.948  39.380  1.00  0.770          C  
ATOM  21166  O   GLU A1278       0.528  15.872  39.364  1.00  0.760          O  
ATOM  21167  CB  GLU A1278       0.831  19.057  40.456  1.00  1.120          C  
ATOM  21168  CG  GLU A1278       1.590  18.343  41.529  1.00  1.120          C  
ATOM  21169  CD  GLU A1278       1.758  19.167  42.792  1.00  1.120          C  
ATOM  21170  OE1 GLU A1278       1.444  20.340  42.757  1.00  1.120          O  
ATOM  21171  OE2 GLU A1278       2.207  18.635  43.791  1.00  1.120          O  
ATOM  21172  H   GLU A1278      -0.455  19.954  38.490  1.00  0.970          H  
ATOM  21173  HA  GLU A1278       1.647  18.047  38.744  1.00  0.960          H  
ATOM  21174 1HB  GLU A1278       1.349  19.996  40.243  1.00  1.350          H  
ATOM  21175 2HB  GLU A1278      -0.150  19.312  40.858  1.00  1.350          H  
ATOM  21176 1HG  GLU A1278       1.015  17.477  41.758  1.00  1.350          H  
ATOM  21177 2HG  GLU A1278       2.560  18.024  41.152  1.00  1.350          H  
ATOM  21178  N   GLU A1279      -1.418  17.039  39.551  1.00  0.770          N  
ATOM  21179  CA  GLU A1279      -2.235  15.839  39.728  1.00  0.750          C  
ATOM  21180  C   GLU A1279      -2.263  14.943  38.469  1.00  0.720          C  
ATOM  21181  O   GLU A1279      -2.254  13.715  38.605  1.00  0.720          O  
ATOM  21182  CB  GLU A1279      -3.651  16.171  40.178  1.00  1.060          C  
ATOM  21183  CG  GLU A1279      -3.754  16.724  41.587  1.00  1.060          C  
ATOM  21184  CD  GLU A1279      -5.183  16.949  42.017  1.00  1.060          C  
ATOM  21185  OE1 GLU A1279      -6.061  16.757  41.210  1.00  1.060          O  
ATOM  21186  OE2 GLU A1279      -5.397  17.298  43.152  1.00  1.060          O  
ATOM  21187  H   GLU A1279      -1.843  17.971  39.597  1.00  0.920          H  
ATOM  21188  HA  GLU A1279      -1.787  15.257  40.529  1.00  0.900          H  
ATOM  21189 1HB  GLU A1279      -4.081  16.885  39.508  1.00  1.270          H  
ATOM  21190 2HB  GLU A1279      -4.253  15.272  40.139  1.00  1.270          H  
ATOM  21191 1HG  GLU A1279      -3.275  16.033  42.280  1.00  1.270          H  
ATOM  21192 2HG  GLU A1279      -3.213  17.674  41.626  1.00  1.270          H  
ATOM  21193  N   LEU A1280      -2.243  15.525  37.246  1.00  0.710          N  
ATOM  21194  CA  LEU A1280      -2.221  14.689  36.034  1.00  0.700          C  
ATOM  21195  C   LEU A1280      -1.060  13.729  36.132  1.00  0.690          C  
ATOM  21196  O   LEU A1280      -1.180  12.515  35.897  1.00  0.710          O  
ATOM  21197  CB  LEU A1280      -1.886  15.513  34.757  1.00  0.980          C  
ATOM  21198  CG  LEU A1280      -2.853  16.415  34.108  1.00  0.980          C  
ATOM  21199  CD1 LEU A1280      -2.120  17.229  33.074  1.00  0.980          C  
ATOM  21200  CD2 LEU A1280      -3.819  15.631  33.426  1.00  0.980          C  
ATOM  21201  H   LEU A1280      -2.334  16.537  37.169  1.00  0.850          H  
ATOM  21202  HA  LEU A1280      -3.152  14.140  35.949  1.00  0.840          H  
ATOM  21203 1HB  LEU A1280      -1.034  16.125  34.981  1.00  1.180          H  
ATOM  21204 2HB  LEU A1280      -1.588  14.831  34.024  1.00  1.180          H  
ATOM  21205  HG  LEU A1280      -3.316  17.051  34.831  1.00  1.180          H  
ATOM  21206 1HD1 LEU A1280      -2.806  17.897  32.554  1.00  1.180          H  
ATOM  21207 2HD1 LEU A1280      -1.356  17.796  33.537  1.00  1.180          H  
ATOM  21208 3HD1 LEU A1280      -1.668  16.553  32.374  1.00  1.180          H  
ATOM  21209 1HD2 LEU A1280      -4.534  16.286  32.926  1.00  1.180          H  
ATOM  21210 2HD2 LEU A1280      -3.318  15.016  32.696  1.00  1.180          H  
ATOM  21211 3HD2 LEU A1280      -4.308  15.009  34.135  1.00  1.180          H  
ATOM  21212  N   PHE A1281       0.088  14.301  36.459  1.00  0.700          N  
ATOM  21213  CA  PHE A1281       1.299  13.550  36.628  1.00  0.720          C  
ATOM  21214  C   PHE A1281       1.206  12.487  37.703  1.00  0.710          C  
ATOM  21215  O   PHE A1281       1.568  11.330  37.466  1.00  0.720          O  
ATOM  21216  CB  PHE A1281       2.472  14.456  36.870  1.00  1.000          C  
ATOM  21217  CG  PHE A1281       3.591  13.683  37.263  1.00  1.000          C  
ATOM  21218  CD1 PHE A1281       4.208  12.856  36.368  1.00  1.000          C  
ATOM  21219  CD2 PHE A1281       4.043  13.756  38.552  1.00  1.000          C  
ATOM  21220  CE1 PHE A1281       5.234  12.104  36.750  1.00  1.000          C  
ATOM  21221  CE2 PHE A1281       5.080  13.007  38.941  1.00  1.000          C  
ATOM  21222  CZ  PHE A1281       5.673  12.171  38.044  1.00  1.000          C  
ATOM  21223  H   PHE A1281       0.101  15.322  36.612  1.00  0.840          H  
ATOM  21224  HA  PHE A1281       1.480  13.031  35.684  1.00  0.860          H  
ATOM  21225 1HB  PHE A1281       2.716  14.995  35.968  1.00  1.200          H  
ATOM  21226 2HB  PHE A1281       2.242  15.179  37.653  1.00  1.200          H  
ATOM  21227  HD1 PHE A1281       3.859  12.803  35.340  1.00  1.200          H  
ATOM  21228  HD2 PHE A1281       3.547  14.425  39.263  1.00  1.200          H  
ATOM  21229  HE1 PHE A1281       5.700  11.456  36.022  1.00  1.200          H  
ATOM  21230  HE2 PHE A1281       5.435  13.064  39.970  1.00  1.200          H  
ATOM  21231  HZ  PHE A1281       6.492  11.564  38.366  1.00  1.200          H  
ATOM  21232  N   TYR A1282       0.750  12.867  38.897  1.00  0.720          N  
ATOM  21233  CA  TYR A1282       0.685  11.897  39.972  1.00  0.740          C  
ATOM  21234  C   TYR A1282      -0.223  10.737  39.634  1.00  0.720          C  
ATOM  21235  O   TYR A1282       0.147   9.586  39.875  1.00  0.740          O  
ATOM  21236  CB  TYR A1282       0.193  12.524  41.273  1.00  1.030          C  
ATOM  21237  CG  TYR A1282       1.140  13.479  41.940  1.00  1.030          C  
ATOM  21238  CD1 TYR A1282       0.600  14.498  42.687  1.00  1.030          C  
ATOM  21239  CD2 TYR A1282       2.535  13.364  41.822  1.00  1.030          C  
ATOM  21240  CE1 TYR A1282       1.418  15.395  43.295  1.00  1.030          C  
ATOM  21241  CE2 TYR A1282       3.343  14.273  42.431  1.00  1.030          C  
ATOM  21242  CZ  TYR A1282       2.788  15.297  43.160  1.00  1.030          C  
ATOM  21243  OH  TYR A1282       3.590  16.236  43.762  1.00  1.030          O  
ATOM  21244  H   TYR A1282       0.482  13.846  39.054  1.00  0.860          H  
ATOM  21245  HA  TYR A1282       1.673  11.484  40.111  1.00  0.890          H  
ATOM  21246 1HB  TYR A1282      -0.736  13.057  41.075  1.00  1.230          H  
ATOM  21247 2HB  TYR A1282      -0.036  11.724  41.980  1.00  1.230          H  
ATOM  21248  HD1 TYR A1282      -0.480  14.595  42.789  1.00  1.230          H  
ATOM  21249  HD2 TYR A1282       3.000  12.579  41.253  1.00  1.230          H  
ATOM  21250  HE1 TYR A1282       0.988  16.208  43.881  1.00  1.230          H  
ATOM  21251  HE2 TYR A1282       4.423  14.190  42.330  1.00  1.230          H  
ATOM  21252  HH  TYR A1282       3.049  17.047  43.951  1.00  1.230          H  
ATOM  21253  N   TYR A1283      -1.366  10.981  38.999  1.00  0.710          N  
ATOM  21254  CA  TYR A1283      -2.269   9.874  38.689  1.00  0.700          C  
ATOM  21255  C   TYR A1283      -1.488   8.794  37.933  1.00  0.640          C  
ATOM  21256  O   TYR A1283      -1.567   7.602  38.266  1.00  0.670          O  
ATOM  21257  CB  TYR A1283      -3.465  10.345  37.857  1.00  0.980          C  
ATOM  21258  CG  TYR A1283      -4.493   9.240  37.573  1.00  0.980          C  
ATOM  21259  CD1 TYR A1283      -5.439   8.958  38.544  1.00  0.980          C  
ATOM  21260  CD2 TYR A1283      -4.497   8.509  36.383  1.00  0.980          C  
ATOM  21261  CE1 TYR A1283      -6.375   7.970  38.340  1.00  0.980          C  
ATOM  21262  CE2 TYR A1283      -5.452   7.518  36.203  1.00  0.980          C  
ATOM  21263  CZ  TYR A1283      -6.370   7.254  37.163  1.00  0.980          C  
ATOM  21264  OH  TYR A1283      -7.297   6.253  36.959  1.00  0.980          O  
ATOM  21265  H   TYR A1283      -1.645  11.950  38.791  1.00  0.850          H  
ATOM  21266  HA  TYR A1283      -2.625   9.441  39.625  1.00  0.840          H  
ATOM  21267 1HB  TYR A1283      -3.968  11.165  38.371  1.00  1.180          H  
ATOM  21268 2HB  TYR A1283      -3.104  10.739  36.905  1.00  1.180          H  
ATOM  21269  HD1 TYR A1283      -5.443   9.520  39.477  1.00  1.180          H  
ATOM  21270  HD2 TYR A1283      -3.758   8.712  35.605  1.00  1.180          H  
ATOM  21271  HE1 TYR A1283      -7.115   7.751  39.111  1.00  1.180          H  
ATOM  21272  HE2 TYR A1283      -5.489   6.941  35.307  1.00  1.180          H  
ATOM  21273  HH  TYR A1283      -7.916   6.237  37.693  1.00  1.180          H  
ATOM  21274  N   ILE A1284      -0.742   9.206  36.901  1.00  0.610          N  
ATOM  21275  CA  ILE A1284       0.052   8.253  36.138  1.00  0.590          C  
ATOM  21276  C   ILE A1284       1.186   7.661  36.979  1.00  0.660          C  
ATOM  21277  O   ILE A1284       1.458   6.467  36.878  1.00  0.680          O  
ATOM  21278  CB  ILE A1284       0.610   8.836  34.842  1.00  0.830          C  
ATOM  21279  CG1 ILE A1284      -0.549   9.153  33.930  1.00  0.830          C  
ATOM  21280  CG2 ILE A1284       1.518   7.783  34.166  1.00  0.830          C  
ATOM  21281  CD1 ILE A1284      -0.183   9.959  32.768  1.00  0.830          C  
ATOM  21282  H   ILE A1284      -0.753  10.208  36.660  1.00  0.730          H  
ATOM  21283  HA  ILE A1284      -0.606   7.431  35.853  1.00  0.710          H  
ATOM  21284  HB  ILE A1284       1.166   9.757  35.046  1.00  1.000          H  
ATOM  21285 1HG1 ILE A1284      -1.002   8.226  33.585  1.00  1.000          H  
ATOM  21286 2HG1 ILE A1284      -1.290   9.708  34.502  1.00  1.000          H  
ATOM  21287 1HG2 ILE A1284       1.904   8.120  33.244  1.00  1.000          H  
ATOM  21288 2HG2 ILE A1284       2.359   7.524  34.801  1.00  1.000          H  
ATOM  21289 3HG2 ILE A1284       0.915   6.903  33.979  1.00  1.000          H  
ATOM  21290 1HD1 ILE A1284      -1.061  10.153  32.226  1.00  1.000          H  
ATOM  21291 2HD1 ILE A1284       0.245  10.881  33.120  1.00  1.000          H  
ATOM  21292 3HD1 ILE A1284       0.526   9.447  32.130  1.00  1.000          H  
ATOM  21293  N   LEU A1285       1.910   8.491  37.740  1.00  0.720          N  
ATOM  21294  CA  LEU A1285       3.024   7.994  38.547  1.00  0.810          C  
ATOM  21295  C   LEU A1285       2.570   6.878  39.499  1.00  0.850          C  
ATOM  21296  O   LEU A1285       3.256   5.857  39.636  1.00  0.910          O  
ATOM  21297  CB  LEU A1285       3.620   9.137  39.390  1.00  1.100          C  
ATOM  21298  CG  LEU A1285       4.848   8.805  40.310  1.00  1.100          C  
ATOM  21299  CD1 LEU A1285       6.067   8.397  39.450  1.00  1.100          C  
ATOM  21300  CD2 LEU A1285       5.162  10.024  41.192  1.00  1.100          C  
ATOM  21301  H   LEU A1285       1.684   9.491  37.756  1.00  0.860          H  
ATOM  21302  HA  LEU A1285       3.777   7.599  37.871  1.00  0.970          H  
ATOM  21303 1HB  LEU A1285       3.893   9.949  38.721  1.00  1.320          H  
ATOM  21304 2HB  LEU A1285       2.837   9.497  40.043  1.00  1.320          H  
ATOM  21305  HG  LEU A1285       4.599   7.958  40.958  1.00  1.320          H  
ATOM  21306 1HD1 LEU A1285       6.907   8.162  40.104  1.00  1.320          H  
ATOM  21307 2HD1 LEU A1285       5.831   7.521  38.855  1.00  1.320          H  
ATOM  21308 3HD1 LEU A1285       6.345   9.213  38.795  1.00  1.320          H  
ATOM  21309 1HD2 LEU A1285       6.003   9.792  41.849  1.00  1.320          H  
ATOM  21310 2HD2 LEU A1285       5.418  10.855  40.582  1.00  1.320          H  
ATOM  21311 3HD2 LEU A1285       4.287  10.271  41.794  1.00  1.320          H  
ATOM  21312  N   GLU A1286       1.436   7.080  40.186  1.00  0.850          N  
ATOM  21313  CA  GLU A1286       0.922   6.075  41.115  1.00  0.920          C  
ATOM  21314  C   GLU A1286       0.555   4.801  40.358  1.00  0.890          C  
ATOM  21315  O   GLU A1286       0.848   3.683  40.806  1.00  0.950          O  
ATOM  21316  CB  GLU A1286      -0.321   6.608  41.842  1.00  1.260          C  
ATOM  21317  CG  GLU A1286      -0.064   7.733  42.847  1.00  1.260          C  
ATOM  21318  CD  GLU A1286      -1.338   8.294  43.440  1.00  1.260          C  
ATOM  21319  OE1 GLU A1286      -2.397   7.903  43.005  1.00  1.260          O  
ATOM  21320  OE2 GLU A1286      -1.250   9.114  44.324  1.00  1.260          O  
ATOM  21321  H   GLU A1286       0.927   7.957  40.055  1.00  1.020          H  
ATOM  21322  HA  GLU A1286       1.698   5.839  41.843  1.00  1.100          H  
ATOM  21323 1HB  GLU A1286      -1.027   6.994  41.098  1.00  1.510          H  
ATOM  21324 2HB  GLU A1286      -0.816   5.792  42.366  1.00  1.510          H  
ATOM  21325 1HG  GLU A1286       0.562   7.348  43.651  1.00  1.510          H  
ATOM  21326 2HG  GLU A1286       0.484   8.533  42.348  1.00  1.510          H  
ATOM  21327  N   PHE A1287      -0.062   4.975  39.185  1.00  0.810          N  
ATOM  21328  CA  PHE A1287      -0.448   3.869  38.340  1.00  0.780          C  
ATOM  21329  C   PHE A1287       0.807   3.073  37.990  1.00  0.820          C  
ATOM  21330  O   PHE A1287       0.814   1.853  38.086  1.00  0.920          O  
ATOM  21331  CB  PHE A1287      -1.117   4.381  37.069  1.00  1.100          C  
ATOM  21332  CG  PHE A1287      -1.696   3.341  36.218  1.00  1.100          C  
ATOM  21333  CD1 PHE A1287      -3.033   3.019  36.347  1.00  1.100          C  
ATOM  21334  CD2 PHE A1287      -0.934   2.662  35.316  1.00  1.100          C  
ATOM  21335  CE1 PHE A1287      -3.583   2.058  35.561  1.00  1.100          C  
ATOM  21336  CE2 PHE A1287      -1.482   1.693  34.522  1.00  1.100          C  
ATOM  21337  CZ  PHE A1287      -2.804   1.405  34.647  1.00  1.100          C  
ATOM  21338  H   PHE A1287      -0.334   5.919  38.893  1.00  0.970          H  
ATOM  21339  HA  PHE A1287      -1.141   3.226  38.883  1.00  0.940          H  
ATOM  21340 1HB  PHE A1287      -1.900   5.092  37.335  1.00  1.320          H  
ATOM  21341 2HB  PHE A1287      -0.392   4.918  36.476  1.00  1.320          H  
ATOM  21342  HD1 PHE A1287      -3.647   3.551  37.074  1.00  1.320          H  
ATOM  21343  HD2 PHE A1287       0.120   2.903  35.236  1.00  1.320          H  
ATOM  21344  HE1 PHE A1287      -4.645   1.816  35.646  1.00  1.320          H  
ATOM  21345  HE2 PHE A1287      -0.871   1.160  33.783  1.00  1.320          H  
ATOM  21346  HZ  PHE A1287      -3.244   0.676  34.017  1.00  1.320          H  
ATOM  21347  N   ASN A1288       1.872   3.772  37.570  1.00  0.780          N  
ATOM  21348  CA  ASN A1288       3.135   3.145  37.192  1.00  0.800          C  
ATOM  21349  C   ASN A1288       3.677   2.253  38.308  1.00  0.850          C  
ATOM  21350  O   ASN A1288       4.010   1.076  38.081  1.00  0.880          O  
ATOM  21351  CB  ASN A1288       4.167   4.219  36.833  1.00  1.110          C  
ATOM  21352  CG  ASN A1288       5.484   3.679  36.322  1.00  1.110          C  
ATOM  21353  OD1 ASN A1288       5.579   3.136  35.229  1.00  1.110          O  
ATOM  21354  ND2 ASN A1288       6.510   3.825  37.121  1.00  1.110          N  
ATOM  21355  H   ASN A1288       1.786   4.787  37.488  1.00  0.940          H  
ATOM  21356  HA  ASN A1288       2.956   2.528  36.324  1.00  0.960          H  
ATOM  21357 1HB  ASN A1288       3.740   4.895  36.091  1.00  1.330          H  
ATOM  21358 2HB  ASN A1288       4.379   4.808  37.708  1.00  1.330          H  
ATOM  21359 1HD2 ASN A1288       7.423   3.471  36.853  1.00  1.330          H  
ATOM  21360 2HD2 ASN A1288       6.385   4.268  37.999  1.00  1.330          H  
ATOM  21361  N   GLU A1289       3.716   2.766  39.537  1.00  0.880          N  
ATOM  21362  CA  GLU A1289       4.244   1.955  40.627  1.00  0.940          C  
ATOM  21363  C   GLU A1289       3.443   0.663  40.839  1.00  0.930          C  
ATOM  21364  O   GLU A1289       4.031  -0.390  41.106  1.00  1.010          O  
ATOM  21365  CB  GLU A1289       4.260   2.756  41.932  1.00  1.290          C  
ATOM  21366  CG  GLU A1289       5.297   3.882  41.987  1.00  1.290          C  
ATOM  21367  CD  GLU A1289       5.256   4.651  43.290  1.00  1.290          C  
ATOM  21368  OE1 GLU A1289       4.327   4.458  44.039  1.00  1.290          O  
ATOM  21369  OE2 GLU A1289       6.158   5.417  43.538  1.00  1.290          O  
ATOM  21370  H   GLU A1289       3.433   3.746  39.692  1.00  1.060          H  
ATOM  21371  HA  GLU A1289       5.269   1.682  40.381  1.00  1.130          H  
ATOM  21372 1HB  GLU A1289       3.275   3.208  42.077  1.00  1.550          H  
ATOM  21373 2HB  GLU A1289       4.437   2.086  42.771  1.00  1.550          H  
ATOM  21374 1HG  GLU A1289       6.291   3.455  41.849  1.00  1.550          H  
ATOM  21375 2HG  GLU A1289       5.109   4.571  41.161  1.00  1.550          H  
ATOM  21376  N   ASN A1290       2.113   0.739  40.699  1.00  0.880          N  
ATOM  21377  CA  ASN A1290       1.248  -0.424  40.908  1.00  0.910          C  
ATOM  21378  C   ASN A1290       1.062  -1.378  39.712  1.00  0.880          C  
ATOM  21379  O   ASN A1290       0.944  -2.592  39.905  1.00  0.910          O  
ATOM  21380  CB  ASN A1290      -0.111   0.060  41.362  1.00  1.260          C  
ATOM  21381  CG  ASN A1290      -0.081   0.613  42.751  1.00  1.260          C  
ATOM  21382  OD1 ASN A1290       0.752   0.228  43.583  1.00  1.260          O  
ATOM  21383  ND2 ASN A1290      -0.971   1.524  43.030  1.00  1.260          N  
ATOM  21384  H   ASN A1290       1.697   1.664  40.526  1.00  1.060          H  
ATOM  21385  HA  ASN A1290       1.687  -1.016  41.709  1.00  1.090          H  
ATOM  21386 1HB  ASN A1290      -0.455   0.842  40.678  1.00  1.510          H  
ATOM  21387 2HB  ASN A1290      -0.829  -0.760  41.315  1.00  1.510          H  
ATOM  21388 1HD2 ASN A1290      -0.995   1.931  43.943  1.00  1.510          H  
ATOM  21389 2HD2 ASN A1290      -1.626   1.824  42.337  1.00  1.510          H  
ATOM  21390  N   TYR A1291       1.008  -0.848  38.490  1.00  0.850          N  
ATOM  21391  CA  TYR A1291       0.702  -1.656  37.314  1.00  0.880          C  
ATOM  21392  C   TYR A1291       1.810  -1.847  36.284  1.00  0.850          C  
ATOM  21393  O   TYR A1291       1.645  -2.616  35.339  1.00  0.890          O  
ATOM  21394  CB  TYR A1291      -0.546  -1.075  36.668  1.00  1.220          C  
ATOM  21395  CG  TYR A1291      -1.683  -1.160  37.621  1.00  1.220          C  
ATOM  21396  CD1 TYR A1291      -2.211  -0.045  38.224  1.00  1.220          C  
ATOM  21397  CD2 TYR A1291      -2.148  -2.385  37.933  1.00  1.220          C  
ATOM  21398  CE1 TYR A1291      -3.231  -0.192  39.143  1.00  1.220          C  
ATOM  21399  CE2 TYR A1291      -3.145  -2.558  38.839  1.00  1.220          C  
ATOM  21400  CZ  TYR A1291      -3.696  -1.480  39.452  1.00  1.220          C  
ATOM  21401  OH  TYR A1291      -4.707  -1.664  40.388  1.00  1.220          O  
ATOM  21402  H   TYR A1291       1.102   0.156  38.383  1.00  1.020          H  
ATOM  21403  HA  TYR A1291       0.459  -2.654  37.667  1.00  1.060          H  
ATOM  21404 1HB  TYR A1291      -0.370  -0.035  36.429  1.00  1.460          H  
ATOM  21405 2HB  TYR A1291      -0.800  -1.607  35.753  1.00  1.460          H  
ATOM  21406  HD1 TYR A1291      -1.822   0.939  37.983  1.00  1.460          H  
ATOM  21407  HD2 TYR A1291      -1.697  -3.222  37.455  1.00  1.460          H  
ATOM  21408  HE1 TYR A1291      -3.655   0.683  39.630  1.00  1.460          H  
ATOM  21409  HE2 TYR A1291      -3.499  -3.554  39.085  1.00  1.460          H  
ATOM  21410  HH  TYR A1291      -4.883  -2.635  40.517  1.00  1.460          H  
ATOM  21411  N   VAL A1292       2.927  -1.148  36.422  1.00  0.830          N  
ATOM  21412  CA  VAL A1292       4.023  -1.300  35.481  1.00  0.830          C  
ATOM  21413  C   VAL A1292       5.176  -1.927  36.240  1.00  0.910          C  
ATOM  21414  O   VAL A1292       5.798  -2.881  35.776  1.00  0.980          O  
ATOM  21415  CB  VAL A1292       4.456   0.039  34.890  1.00  1.160          C  
ATOM  21416  CG1 VAL A1292       5.631  -0.150  33.941  1.00  1.160          C  
ATOM  21417  CG2 VAL A1292       3.324   0.657  34.199  1.00  1.160          C  
ATOM  21418  H   VAL A1292       3.053  -0.486  37.185  1.00  1.000          H  
ATOM  21419  HA  VAL A1292       3.726  -1.967  34.673  1.00  1.000          H  
ATOM  21420  HB  VAL A1292       4.784   0.688  35.685  1.00  1.390          H  
ATOM  21421 1HG1 VAL A1292       5.931   0.821  33.535  1.00  1.390          H  
ATOM  21422 2HG1 VAL A1292       6.460  -0.598  34.457  1.00  1.390          H  
ATOM  21423 3HG1 VAL A1292       5.336  -0.797  33.129  1.00  1.390          H  
ATOM  21424 1HG2 VAL A1292       3.679   1.594  33.809  1.00  1.390          H  
ATOM  21425 2HG2 VAL A1292       2.997   0.027  33.401  1.00  1.390          H  
ATOM  21426 3HG2 VAL A1292       2.494   0.819  34.884  1.00  1.390          H  
ATOM  21427  N   GLY A1293       5.475  -1.342  37.403  1.00  0.930          N  
ATOM  21428  CA  GLY A1293       6.567  -1.771  38.265  1.00  0.990          C  
ATOM  21429  C   GLY A1293       7.883  -1.106  37.900  1.00  1.010          C  
ATOM  21430  O   GLY A1293       8.935  -1.398  38.476  1.00  1.070          O  
ATOM  21431  H   GLY A1293       4.910  -0.548  37.706  1.00  1.120          H  
ATOM  21432 1HA  GLY A1293       6.309  -1.533  39.300  1.00  1.190          H  
ATOM  21433 2HA  GLY A1293       6.671  -2.852  38.204  1.00  1.190          H  
ATOM  21434  N   ALA A1294       7.827  -0.159  36.972  1.00  0.970          N  
ATOM  21435  CA  ALA A1294       9.004   0.555  36.503  1.00  1.000          C  
ATOM  21436  C   ALA A1294       9.430   1.603  37.511  1.00  1.020          C  
ATOM  21437  O   ALA A1294       9.356   2.802  37.232  1.00  0.990          O  
ATOM  21438  CB  ALA A1294       8.714   1.228  35.175  1.00  1.390          C  
ATOM  21439  H   ALA A1294       6.926   0.021  36.552  1.00  1.160          H  
ATOM  21440  HA  ALA A1294       9.814  -0.164  36.380  1.00  1.200          H  
ATOM  21441 1HB  ALA A1294       9.603   1.730  34.842  1.00  1.670          H  
ATOM  21442 2HB  ALA A1294       8.427   0.496  34.453  1.00  1.670          H  
ATOM  21443 3HB  ALA A1294       7.911   1.945  35.294  1.00  1.670          H  
ATOM  21444  N   LYS A1295       9.904   1.142  38.667  1.00  1.070          N  
ATOM  21445  CA  LYS A1295      10.299   2.008  39.773  1.00  1.090          C  
ATOM  21446  C   LYS A1295      11.421   2.957  39.379  1.00  1.100          C  
ATOM  21447  O   LYS A1295      11.430   4.112  39.808  1.00  1.090          O  
ATOM  21448  CB  LYS A1295      10.702   1.166  40.979  1.00  1.520          C  
ATOM  21449  CG  LYS A1295       9.528   0.458  41.650  1.00  1.520          C  
ATOM  21450  CD  LYS A1295       9.988  -0.399  42.819  1.00  1.520          C  
ATOM  21451  CE  LYS A1295       8.818  -1.129  43.468  1.00  1.520          C  
ATOM  21452  NZ  LYS A1295       9.266  -2.009  44.586  1.00  1.520          N  
ATOM  21453  H   LYS A1295       9.911   0.125  38.769  1.00  1.280          H  
ATOM  21454  HA  LYS A1295       9.436   2.613  40.055  1.00  1.310          H  
ATOM  21455 1HB  LYS A1295      11.421   0.407  40.670  1.00  1.820          H  
ATOM  21456 2HB  LYS A1295      11.188   1.798  41.721  1.00  1.820          H  
ATOM  21457 1HG  LYS A1295       8.819   1.207  42.010  1.00  1.820          H  
ATOM  21458 2HG  LYS A1295       9.018  -0.173  40.923  1.00  1.820          H  
ATOM  21459 1HD  LYS A1295      10.709  -1.135  42.461  1.00  1.820          H  
ATOM  21460 2HD  LYS A1295      10.475   0.228  43.566  1.00  1.820          H  
ATOM  21461 1HE  LYS A1295       8.110  -0.396  43.856  1.00  1.820          H  
ATOM  21462 2HE  LYS A1295       8.317  -1.740  42.716  1.00  1.820          H  
ATOM  21463 1HZ  LYS A1295       8.466  -2.476  44.990  1.00  1.820          H  
ATOM  21464 2HZ  LYS A1295       9.915  -2.699  44.233  1.00  1.820          H  
ATOM  21465 3HZ  LYS A1295       9.722  -1.451  45.294  1.00  1.820          H  
ATOM  21466  N   LYS A1296      12.371   2.470  38.571  1.00  1.130          N  
ATOM  21467  CA  LYS A1296      13.495   3.298  38.135  1.00  1.160          C  
ATOM  21468  C   LYS A1296      13.011   4.454  37.283  1.00  1.100          C  
ATOM  21469  O   LYS A1296      13.557   5.566  37.342  1.00  1.100          O  
ATOM  21470  CB  LYS A1296      14.527   2.472  37.370  1.00  1.610          C  
ATOM  21471  CG  LYS A1296      15.318   1.514  38.247  1.00  1.610          C  
ATOM  21472  CD  LYS A1296      16.323   0.704  37.433  1.00  1.610          C  
ATOM  21473  CE  LYS A1296      17.130  -0.236  38.331  1.00  1.610          C  
ATOM  21474  NZ  LYS A1296      18.080  -1.076  37.551  1.00  1.610          N  
ATOM  21475  H   LYS A1296      12.298   1.510  38.261  1.00  1.360          H  
ATOM  21476  HA  LYS A1296      13.975   3.720  39.019  1.00  1.390          H  
ATOM  21477 1HB  LYS A1296      14.024   1.887  36.595  1.00  1.930          H  
ATOM  21478 2HB  LYS A1296      15.229   3.139  36.868  1.00  1.930          H  
ATOM  21479 1HG  LYS A1296      15.850   2.086  39.007  1.00  1.930          H  
ATOM  21480 2HG  LYS A1296      14.629   0.835  38.747  1.00  1.930          H  
ATOM  21481 1HD  LYS A1296      15.793   0.113  36.680  1.00  1.930          H  
ATOM  21482 2HD  LYS A1296      17.005   1.382  36.920  1.00  1.930          H  
ATOM  21483 1HE  LYS A1296      17.693   0.355  39.051  1.00  1.930          H  
ATOM  21484 2HE  LYS A1296      16.444  -0.890  38.869  1.00  1.930          H  
ATOM  21485 1HZ  LYS A1296      18.589  -1.683  38.179  1.00  1.930          H  
ATOM  21486 2HZ  LYS A1296      17.557  -1.637  36.890  1.00  1.930          H  
ATOM  21487 3HZ  LYS A1296      18.732  -0.487  37.053  1.00  1.930          H  
ATOM  21488  N   ASN A1297      11.999   4.180  36.461  1.00  1.060          N  
ATOM  21489  CA  ASN A1297      11.493   5.211  35.603  1.00  1.020          C  
ATOM  21490  C   ASN A1297      10.691   6.141  36.472  1.00  0.970          C  
ATOM  21491  O   ASN A1297      10.754   7.347  36.287  1.00  0.960          O  
ATOM  21492  CB  ASN A1297      10.607   4.675  34.513  1.00  1.440          C  
ATOM  21493  CG  ASN A1297      11.294   3.847  33.469  1.00  1.440          C  
ATOM  21494  OD1 ASN A1297      12.521   3.718  33.305  1.00  1.440          O  
ATOM  21495  ND2 ASN A1297      10.463   3.283  32.691  1.00  1.440          N  
ATOM  21496  H   ASN A1297      11.581   3.257  36.456  1.00  1.270          H  
ATOM  21497  HA  ASN A1297      12.322   5.774  35.174  1.00  1.220          H  
ATOM  21498 1HB  ASN A1297       9.817   4.083  34.964  1.00  1.730          H  
ATOM  21499 2HB  ASN A1297      10.121   5.510  34.013  1.00  1.730          H  
ATOM  21500 1HD2 ASN A1297      10.779   2.735  31.927  1.00  1.730          H  
ATOM  21501 2HD2 ASN A1297       9.486   3.424  32.826  1.00  1.730          H  
ATOM  21502  N   GLY A1298       9.959   5.587  37.453  1.00  0.950          N  
ATOM  21503  CA  GLY A1298       9.111   6.370  38.339  1.00  0.920          C  
ATOM  21504  C   GLY A1298       9.918   7.445  39.055  1.00  0.960          C  
ATOM  21505  O   GLY A1298       9.463   8.586  39.196  1.00  0.970          O  
ATOM  21506  H   GLY A1298       9.951   4.570  37.546  1.00  1.140          H  
ATOM  21507 1HA  GLY A1298       8.294   6.813  37.774  1.00  1.100          H  
ATOM  21508 2HA  GLY A1298       8.666   5.700  39.075  1.00  1.100          H  
ATOM  21509  N   LYS A1299      11.135   7.100  39.482  1.00  1.000          N  
ATOM  21510  CA  LYS A1299      11.986   8.086  40.129  1.00  1.050          C  
ATOM  21511  C   LYS A1299      12.314   9.224  39.160  1.00  1.050          C  
ATOM  21512  O   LYS A1299      12.213  10.401  39.528  1.00  1.050          O  
ATOM  21513  CB  LYS A1299      13.268   7.435  40.643  1.00  1.450          C  
ATOM  21514  CG  LYS A1299      13.068   6.517  41.845  1.00  1.450          C  
ATOM  21515  CD  LYS A1299      14.381   5.872  42.296  1.00  1.450          C  
ATOM  21516  CE  LYS A1299      14.160   4.936  43.481  1.00  1.450          C  
ATOM  21517  NZ  LYS A1299      15.430   4.285  43.927  1.00  1.450          N  
ATOM  21518  H   LYS A1299      11.420   6.117  39.405  1.00  1.200          H  
ATOM  21519  HA  LYS A1299      11.445   8.508  40.975  1.00  1.260          H  
ATOM  21520 1HB  LYS A1299      13.706   6.834  39.841  1.00  1.740          H  
ATOM  21521 2HB  LYS A1299      13.987   8.207  40.908  1.00  1.740          H  
ATOM  21522 1HG  LYS A1299      12.650   7.093  42.669  1.00  1.740          H  
ATOM  21523 2HG  LYS A1299      12.360   5.737  41.578  1.00  1.740          H  
ATOM  21524 1HD  LYS A1299      14.803   5.300  41.464  1.00  1.740          H  
ATOM  21525 2HD  LYS A1299      15.093   6.645  42.583  1.00  1.740          H  
ATOM  21526 1HE  LYS A1299      13.744   5.505  44.310  1.00  1.740          H  
ATOM  21527 2HE  LYS A1299      13.446   4.159  43.193  1.00  1.740          H  
ATOM  21528 1HZ  LYS A1299      15.239   3.677  44.711  1.00  1.740          H  
ATOM  21529 2HZ  LYS A1299      15.820   3.743  43.169  1.00  1.740          H  
ATOM  21530 3HZ  LYS A1299      16.091   4.996  44.206  1.00  1.740          H  
ATOM  21531  N   LEU A1300      12.666   8.874  37.915  1.00  1.060          N  
ATOM  21532  CA  LEU A1300      12.964   9.863  36.879  1.00  1.090          C  
ATOM  21533  C   LEU A1300      11.735  10.673  36.471  1.00  1.040          C  
ATOM  21534  O   LEU A1300      11.848  11.869  36.174  1.00  1.070          O  
ATOM  21535  CB  LEU A1300      13.581   9.163  35.691  1.00  1.510          C  
ATOM  21536  CG  LEU A1300      14.985   8.585  35.923  1.00  1.510          C  
ATOM  21537  CD1 LEU A1300      15.326   7.741  34.763  1.00  1.510          C  
ATOM  21538  CD2 LEU A1300      16.030   9.715  36.068  1.00  1.510          C  
ATOM  21539  H   LEU A1300      12.778   7.873  37.700  1.00  1.270          H  
ATOM  21540  HA  LEU A1300      13.679  10.565  37.289  1.00  1.310          H  
ATOM  21541 1HB  LEU A1300      12.934   8.341  35.424  1.00  1.820          H  
ATOM  21542 2HB  LEU A1300      13.629   9.854  34.856  1.00  1.820          H  
ATOM  21543  HG  LEU A1300      14.985   7.962  36.819  1.00  1.820          H  
ATOM  21544 1HD1 LEU A1300      16.313   7.316  34.912  1.00  1.820          H  
ATOM  21545 2HD1 LEU A1300      14.596   6.938  34.664  1.00  1.820          H  
ATOM  21546 3HD1 LEU A1300      15.320   8.352  33.873  1.00  1.820          H  
ATOM  21547 1HD2 LEU A1300      17.015   9.271  36.209  1.00  1.820          H  
ATOM  21548 2HD2 LEU A1300      16.036  10.324  35.165  1.00  1.820          H  
ATOM  21549 3HD2 LEU A1300      15.810  10.344  36.920  1.00  1.820          H  
ATOM  21550  N   LEU A1301      10.565  10.028  36.471  1.00  0.990          N  
ATOM  21551  CA  LEU A1301       9.311  10.693  36.179  1.00  0.970          C  
ATOM  21552  C   LEU A1301       9.114  11.789  37.183  1.00  0.930          C  
ATOM  21553  O   LEU A1301       8.872  12.938  36.822  1.00  0.920          O  
ATOM  21554  CB  LEU A1301       8.088   9.755  36.323  1.00  1.370          C  
ATOM  21555  CG  LEU A1301       7.497   9.047  35.108  1.00  1.370          C  
ATOM  21556  CD1 LEU A1301       8.453   8.063  34.531  1.00  1.370          C  
ATOM  21557  CD2 LEU A1301       6.176   8.334  35.538  1.00  1.370          C  
ATOM  21558  H   LEU A1301      10.571   9.034  36.669  1.00  1.190          H  
ATOM  21559  HA  LEU A1301       9.350  11.129  35.183  1.00  1.160          H  
ATOM  21560 1HB  LEU A1301       8.391   8.975  36.990  1.00  1.640          H  
ATOM  21561 2HB  LEU A1301       7.321  10.277  36.800  1.00  1.640          H  
ATOM  21562  HG  LEU A1301       7.294   9.796  34.359  1.00  1.640          H  
ATOM  21563 1HD1 LEU A1301       8.022   7.624  33.661  1.00  1.640          H  
ATOM  21564 2HD1 LEU A1301       9.384   8.528  34.270  1.00  1.640          H  
ATOM  21565 3HD1 LEU A1301       8.625   7.309  35.256  1.00  1.640          H  
ATOM  21566 1HD2 LEU A1301       5.718   7.846  34.682  1.00  1.640          H  
ATOM  21567 2HD2 LEU A1301       6.394   7.586  36.296  1.00  1.640          H  
ATOM  21568 3HD2 LEU A1301       5.477   9.061  35.950  1.00  1.640          H  
ATOM  21569  N   ASN A1302       9.215  11.450  38.466  1.00  0.950          N  
ATOM  21570  CA  ASN A1302       8.989  12.453  39.481  1.00  0.930          C  
ATOM  21571  C   ASN A1302      10.028  13.555  39.371  1.00  0.940          C  
ATOM  21572  O   ASN A1302       9.689  14.731  39.448  1.00  0.950          O  
ATOM  21573  CB  ASN A1302       8.933  11.820  40.854  1.00  1.310          C  
ATOM  21574  CG  ASN A1302       8.427  12.768  41.903  1.00  1.310          C  
ATOM  21575  OD1 ASN A1302       7.305  13.300  41.780  1.00  1.310          O  
ATOM  21576  ND2 ASN A1302       9.211  12.978  42.925  1.00  1.310          N  
ATOM  21577  H   ASN A1302       9.424  10.479  38.731  1.00  1.140          H  
ATOM  21578  HA  ASN A1302       8.038  12.931  39.298  1.00  1.120          H  
ATOM  21579 1HB  ASN A1302       8.275  10.947  40.815  1.00  1.570          H  
ATOM  21580 2HB  ASN A1302       9.929  11.466  41.131  1.00  1.570          H  
ATOM  21581 1HD2 ASN A1302       8.930  13.587  43.668  1.00  1.570          H  
ATOM  21582 2HD2 ASN A1302      10.098  12.520  42.970  1.00  1.570          H  
ATOM  21583  N   SER A1303      11.290  13.219  39.115  1.00  0.970          N  
ATOM  21584  CA  SER A1303      12.289  14.272  39.021  1.00  1.000          C  
ATOM  21585  C   SER A1303      11.923  15.283  37.932  1.00  1.000          C  
ATOM  21586  O   SER A1303      11.934  16.505  38.173  1.00  1.030          O  
ATOM  21587  CB  SER A1303      13.651  13.666  38.732  1.00  1.390          C  
ATOM  21588  OG  SER A1303      14.636  14.659  38.631  1.00  1.390          O  
ATOM  21589  H   SER A1303      11.572  12.235  39.064  1.00  1.160          H  
ATOM  21590  HA  SER A1303      12.332  14.791  39.976  1.00  1.200          H  
ATOM  21591 1HB  SER A1303      13.912  12.965  39.526  1.00  1.670          H  
ATOM  21592 2HB  SER A1303      13.608  13.100  37.805  1.00  1.670          H  
ATOM  21593  HG  SER A1303      15.459  14.195  38.459  1.00  1.670          H  
ATOM  21594  N   ALA A1304      11.581  14.788  36.729  1.00  0.980          N  
ATOM  21595  CA  ALA A1304      11.235  15.681  35.630  1.00  0.990          C  
ATOM  21596  C   ALA A1304       9.991  16.506  35.930  1.00  0.980          C  
ATOM  21597  O   ALA A1304       9.987  17.729  35.773  1.00  1.040          O  
ATOM  21598  CB  ALA A1304      10.987  14.869  34.362  1.00  1.380          C  
ATOM  21599  H   ALA A1304      11.584  13.771  36.585  1.00  1.180          H  
ATOM  21600  HA  ALA A1304      12.069  16.363  35.472  1.00  1.190          H  
ATOM  21601 1HB  ALA A1304      10.750  15.537  33.539  1.00  1.660          H  
ATOM  21602 2HB  ALA A1304      11.873  14.292  34.123  1.00  1.660          H  
ATOM  21603 3HB  ALA A1304      10.154  14.189  34.529  1.00  1.660          H  
ATOM  21604  N   PHE A1305       8.957  15.859  36.436  1.00  0.950          N  
ATOM  21605  CA  PHE A1305       7.711  16.553  36.649  1.00  0.980          C  
ATOM  21606  C   PHE A1305       7.716  17.499  37.841  1.00  1.000          C  
ATOM  21607  O   PHE A1305       6.976  18.485  37.836  1.00  1.040          O  
ATOM  21608  CB  PHE A1305       6.600  15.539  36.652  1.00  1.360          C  
ATOM  21609  CG  PHE A1305       6.264  15.109  35.217  1.00  1.360          C  
ATOM  21610  CD1 PHE A1305       6.977  14.124  34.535  1.00  1.360          C  
ATOM  21611  CD2 PHE A1305       5.209  15.681  34.573  1.00  1.360          C  
ATOM  21612  CE1 PHE A1305       6.648  13.763  33.273  1.00  1.360          C  
ATOM  21613  CE2 PHE A1305       4.865  15.310  33.299  1.00  1.360          C  
ATOM  21614  CZ  PHE A1305       5.600  14.348  32.645  1.00  1.360          C  
ATOM  21615  H   PHE A1305       9.006  14.851  36.616  1.00  1.140          H  
ATOM  21616  HA  PHE A1305       7.540  17.166  35.765  1.00  1.180          H  
ATOM  21617 1HB  PHE A1305       6.915  14.664  37.216  1.00  1.630          H  
ATOM  21618 2HB  PHE A1305       5.711  15.947  37.124  1.00  1.630          H  
ATOM  21619  HD1 PHE A1305       7.802  13.645  34.998  1.00  1.630          H  
ATOM  21620  HD2 PHE A1305       4.646  16.437  35.090  1.00  1.630          H  
ATOM  21621  HE1 PHE A1305       7.228  13.008  32.768  1.00  1.630          H  
ATOM  21622  HE2 PHE A1305       4.025  15.788  32.796  1.00  1.630          H  
ATOM  21623  HZ  PHE A1305       5.346  14.059  31.624  1.00  1.630          H  
ATOM  21624  N   GLN A1306       8.529  17.230  38.871  1.00  1.010          N  
ATOM  21625  CA  GLN A1306       8.627  18.179  39.977  1.00  1.060          C  
ATOM  21626  C   GLN A1306       9.428  19.400  39.519  1.00  1.040          C  
ATOM  21627  O   GLN A1306       9.084  20.542  39.836  1.00  1.080          O  
ATOM  21628  CB  GLN A1306       9.340  17.578  41.196  1.00  1.460          C  
ATOM  21629  CG  GLN A1306       8.621  16.476  41.949  1.00  1.460          C  
ATOM  21630  CD  GLN A1306       7.356  16.916  42.597  1.00  1.460          C  
ATOM  21631  OE1 GLN A1306       7.209  18.082  42.975  1.00  1.460          O  
ATOM  21632  NE2 GLN A1306       6.441  15.979  42.763  1.00  1.460          N  
ATOM  21633  H   GLN A1306       9.059  16.359  38.899  1.00  1.210          H  
ATOM  21634  HA  GLN A1306       7.625  18.500  40.261  1.00  1.270          H  
ATOM  21635 1HB  GLN A1306      10.293  17.162  40.867  1.00  1.760          H  
ATOM  21636 2HB  GLN A1306       9.561  18.371  41.905  1.00  1.760          H  
ATOM  21637 1HG  GLN A1306       8.351  15.704  41.246  1.00  1.760          H  
ATOM  21638 2HG  GLN A1306       9.284  16.074  42.706  1.00  1.760          H  
ATOM  21639 1HE2 GLN A1306       5.554  16.190  43.206  1.00  1.760          H  
ATOM  21640 2HE2 GLN A1306       6.636  15.025  42.451  1.00  1.760          H  
ATOM  21641  N   SER A1307      10.474  19.165  38.711  1.00  1.020          N  
ATOM  21642  CA  SER A1307      11.342  20.228  38.200  1.00  1.050          C  
ATOM  21643  C   SER A1307      10.566  21.212  37.333  1.00  1.060          C  
ATOM  21644  O   SER A1307      10.828  22.417  37.325  1.00  1.110          O  
ATOM  21645  CB  SER A1307      12.476  19.632  37.382  1.00  1.460          C  
ATOM  21646  OG  SER A1307      13.331  18.855  38.177  1.00  1.460          O  
ATOM  21647  H   SER A1307      10.745  18.203  38.494  1.00  1.220          H  
ATOM  21648  HA  SER A1307      11.765  20.764  39.050  1.00  1.260          H  
ATOM  21649 1HB  SER A1307      12.065  19.019  36.580  1.00  1.750          H  
ATOM  21650 2HB  SER A1307      13.039  20.438  36.917  1.00  1.750          H  
ATOM  21651  HG  SER A1307      12.876  17.992  38.299  1.00  1.750          H  
ATOM  21652  N   TRP A1308       9.555  20.703  36.641  1.00  1.070          N  
ATOM  21653  CA  TRP A1308       8.719  21.502  35.759  1.00  1.120          C  
ATOM  21654  C   TRP A1308       7.687  22.359  36.496  1.00  1.070          C  
ATOM  21655  O   TRP A1308       7.019  23.193  35.895  1.00  1.060          O  
ATOM  21656  CB  TRP A1308       7.949  20.598  34.807  1.00  1.550          C  
ATOM  21657  CG  TRP A1308       8.807  19.804  33.891  1.00  1.550          C  
ATOM  21658  CD1 TRP A1308      10.166  19.884  33.730  1.00  1.550          C  
ATOM  21659  CD2 TRP A1308       8.361  18.778  32.993  1.00  1.550          C  
ATOM  21660  NE1 TRP A1308      10.579  18.975  32.812  1.00  1.550          N  
ATOM  21661  CE2 TRP A1308       9.490  18.285  32.350  1.00  1.550          C  
ATOM  21662  CE3 TRP A1308       7.115  18.246  32.685  1.00  1.550          C  
ATOM  21663  CZ2 TRP A1308       9.413  17.283  31.422  1.00  1.550          C  
ATOM  21664  CZ3 TRP A1308       7.046  17.256  31.735  1.00  1.550          C  
ATOM  21665  CH2 TRP A1308       8.158  16.782  31.125  1.00  1.550          C  
ATOM  21666  H   TRP A1308       9.436  19.682  36.644  1.00  1.280          H  
ATOM  21667  HA  TRP A1308       9.364  22.166  35.188  1.00  1.340          H  
ATOM  21668 1HB  TRP A1308       7.346  19.901  35.391  1.00  1.860          H  
ATOM  21669 2HB  TRP A1308       7.272  21.199  34.207  1.00  1.860          H  
ATOM  21670  HD1 TRP A1308      10.827  20.566  34.259  1.00  1.860          H  
ATOM  21671  HE1 TRP A1308      11.534  18.829  32.518  1.00  1.860          H  
ATOM  21672  HE3 TRP A1308       6.211  18.611  33.167  1.00  1.860          H  
ATOM  21673  HZ2 TRP A1308      10.303  16.899  30.920  1.00  1.860          H  
ATOM  21674  HZ3 TRP A1308       6.070  16.863  31.476  1.00  1.860          H  
ATOM  21675  HH2 TRP A1308       8.053  15.996  30.379  1.00  1.860          H  
ATOM  21676  N   GLN A1309       7.559  22.262  37.811  1.00  1.120          N  
ATOM  21677  CA  GLN A1309       6.474  23.037  38.415  1.00  1.130          C  
ATOM  21678  C   GLN A1309       6.826  24.497  38.647  1.00  1.140          C  
ATOM  21679  O   GLN A1309       6.033  25.251  39.204  1.00  1.160          O  
ATOM  21680  CB  GLN A1309       5.967  22.394  39.701  1.00  1.580          C  
ATOM  21681  CG  GLN A1309       5.415  21.001  39.480  1.00  1.580          C  
ATOM  21682  CD  GLN A1309       4.333  20.929  38.387  1.00  1.580          C  
ATOM  21683  OE1 GLN A1309       3.325  21.648  38.388  1.00  1.580          O  
ATOM  21684  NE2 GLN A1309       4.571  20.045  37.427  1.00  1.580          N  
ATOM  21685  H   GLN A1309       8.144  21.637  38.377  1.00  1.340          H  
ATOM  21686  HA  GLN A1309       5.639  23.033  37.717  1.00  1.360          H  
ATOM  21687 1HB  GLN A1309       6.795  22.314  40.410  1.00  1.890          H  
ATOM  21688 2HB  GLN A1309       5.195  23.012  40.151  1.00  1.890          H  
ATOM  21689 1HG  GLN A1309       6.234  20.363  39.191  1.00  1.890          H  
ATOM  21690 2HG  GLN A1309       4.978  20.644  40.415  1.00  1.890          H  
ATOM  21691 1HE2 GLN A1309       3.929  19.938  36.673  1.00  1.890          H  
ATOM  21692 2HE2 GLN A1309       5.431  19.471  37.469  1.00  1.890          H  
ATOM  21693  N   ASN A1310       8.005  24.905  38.187  1.00  1.180          N  
ATOM  21694  CA  ASN A1310       8.430  26.291  38.256  1.00  1.270          C  
ATOM  21695  C   ASN A1310       8.098  26.983  36.927  1.00  1.250          C  
ATOM  21696  O   ASN A1310       8.446  28.145  36.714  1.00  1.360          O  
ATOM  21697  CB  ASN A1310       9.911  26.372  38.557  1.00  1.740          C  
ATOM  21698  CG  ASN A1310      10.240  25.908  39.943  1.00  1.740          C  
ATOM  21699  OD1 ASN A1310       9.493  26.154  40.900  1.00  1.740          O  
ATOM  21700  ND2 ASN A1310      11.351  25.232  40.076  1.00  1.740          N  
ATOM  21701  H   ASN A1310       8.618  24.216  37.766  1.00  1.420          H  
ATOM  21702  HA  ASN A1310       7.871  26.800  39.042  1.00  1.520          H  
ATOM  21703 1HB  ASN A1310      10.457  25.755  37.840  1.00  2.090          H  
ATOM  21704 2HB  ASN A1310      10.254  27.399  38.435  1.00  2.090          H  
ATOM  21705 1HD2 ASN A1310      11.625  24.891  40.975  1.00  2.090          H  
ATOM  21706 2HD2 ASN A1310      11.927  25.049  39.278  1.00  2.090          H  
ATOM  21707  N   HIS A1311       7.417  26.250  36.041  1.00  1.150          N  
ATOM  21708  CA  HIS A1311       6.981  26.717  34.727  1.00  1.160          C  
ATOM  21709  C   HIS A1311       5.685  27.520  34.793  1.00  1.150          C  
ATOM  21710  O   HIS A1311       4.851  27.315  35.685  1.00  1.110          O  
ATOM  21711  CB  HIS A1311       6.762  25.518  33.802  1.00  1.620          C  
ATOM  21712  CG  HIS A1311       8.004  24.793  33.382  1.00  1.620          C  
ATOM  21713  ND1 HIS A1311       7.971  23.643  32.610  1.00  1.620          N  
ATOM  21714  CD2 HIS A1311       9.315  25.042  33.622  1.00  1.620          C  
ATOM  21715  CE1 HIS A1311       9.203  23.231  32.382  1.00  1.620          C  
ATOM  21716  NE2 HIS A1311      10.038  24.057  32.987  1.00  1.620          N  
ATOM  21717  H   HIS A1311       7.189  25.279  36.268  1.00  1.380          H  
ATOM  21718  HA  HIS A1311       7.743  27.363  34.289  1.00  1.390          H  
ATOM  21719 1HB  HIS A1311       6.142  24.814  34.318  1.00  1.940          H  
ATOM  21720 2HB  HIS A1311       6.215  25.815  32.941  1.00  1.940          H  
ATOM  21721  HD2 HIS A1311       9.726  25.867  34.205  1.00  1.940          H  
ATOM  21722  HE1 HIS A1311       9.485  22.350  31.801  1.00  1.940          H  
ATOM  21723  HE2 HIS A1311      11.046  23.983  32.989  1.00  1.940          H  
ATOM  21724  N   SER A1312       5.489  28.401  33.811  1.00  1.220          N  
ATOM  21725  CA  SER A1312       4.235  29.142  33.682  1.00  1.220          C  
ATOM  21726  C   SER A1312       3.200  28.157  33.180  1.00  1.180          C  
ATOM  21727  O   SER A1312       3.564  27.051  32.780  1.00  1.180          O  
ATOM  21728  CB  SER A1312       4.356  30.285  32.689  1.00  1.710          C  
ATOM  21729  OG  SER A1312       4.438  29.812  31.363  1.00  1.710          O  
ATOM  21730  H   SER A1312       6.235  28.551  33.114  1.00  1.460          H  
ATOM  21731  HA  SER A1312       3.936  29.525  34.658  1.00  1.460          H  
ATOM  21732 1HB  SER A1312       3.503  30.950  32.788  1.00  2.050          H  
ATOM  21733 2HB  SER A1312       5.251  30.862  32.921  1.00  2.050          H  
ATOM  21734  HG  SER A1312       4.652  30.591  30.826  1.00  2.050          H  
ATOM  21735  N   ILE A1313       1.913  28.506  33.201  1.00  1.190          N  
ATOM  21736  CA  ILE A1313       0.945  27.528  32.711  1.00  1.190          C  
ATOM  21737  C   ILE A1313       1.112  27.191  31.233  1.00  1.240          C  
ATOM  21738  O   ILE A1313       0.849  26.056  30.831  1.00  1.360          O  
ATOM  21739  CB  ILE A1313      -0.509  27.927  33.008  1.00  1.670          C  
ATOM  21740  CG1 ILE A1313      -1.389  26.664  32.796  1.00  1.670          C  
ATOM  21741  CG2 ILE A1313      -0.978  29.113  32.122  1.00  1.670          C  
ATOM  21742  CD1 ILE A1313      -2.747  26.767  33.346  1.00  1.670          C  
ATOM  21743  H   ILE A1313       1.628  29.413  33.541  1.00  1.430          H  
ATOM  21744  HA  ILE A1313       1.119  26.608  33.259  1.00  1.430          H  
ATOM  21745  HB  ILE A1313      -0.587  28.213  34.054  1.00  2.000          H  
ATOM  21746 1HG1 ILE A1313      -1.485  26.470  31.728  1.00  2.000          H  
ATOM  21747 2HG1 ILE A1313      -0.895  25.809  33.262  1.00  2.000          H  
ATOM  21748 1HG2 ILE A1313      -1.997  29.381  32.364  1.00  2.000          H  
ATOM  21749 2HG2 ILE A1313      -0.341  29.974  32.298  1.00  2.000          H  
ATOM  21750 3HG2 ILE A1313      -0.938  28.850  31.063  1.00  2.000          H  
ATOM  21751 1HD1 ILE A1313      -3.286  25.855  33.156  1.00  2.000          H  
ATOM  21752 2HD1 ILE A1313      -2.689  26.928  34.405  1.00  2.000          H  
ATOM  21753 3HD1 ILE A1313      -3.275  27.584  32.887  1.00  2.000          H  
ATOM  21754  N   ASP A1314       1.551  28.153  30.422  1.00  1.250          N  
ATOM  21755  CA  ASP A1314       1.745  27.859  29.014  1.00  1.320          C  
ATOM  21756  C   ASP A1314       2.971  26.969  28.870  1.00  1.370          C  
ATOM  21757  O   ASP A1314       2.981  26.033  28.066  1.00  1.560          O  
ATOM  21758  CB  ASP A1314       1.920  29.133  28.202  1.00  1.820          C  
ATOM  21759  CG  ASP A1314       0.646  29.980  28.080  1.00  1.820          C  
ATOM  21760  OD1 ASP A1314      -0.440  29.517  28.358  1.00  1.820          O  
ATOM  21761  OD2 ASP A1314       0.789  31.108  27.694  1.00  1.820          O  
ATOM  21762  H   ASP A1314       1.714  29.078  30.792  1.00  1.500          H  
ATOM  21763  HA  ASP A1314       0.871  27.326  28.643  1.00  1.580          H  
ATOM  21764 1HB  ASP A1314       2.699  29.744  28.657  1.00  2.180          H  
ATOM  21765 2HB  ASP A1314       2.258  28.874  27.199  1.00  2.180          H  
ATOM  21766  N   GLU A1315       4.006  27.235  29.660  1.00  1.320          N  
ATOM  21767  CA  GLU A1315       5.187  26.392  29.611  1.00  1.460          C  
ATOM  21768  C   GLU A1315       4.826  24.962  30.046  1.00  1.440          C  
ATOM  21769  O   GLU A1315       5.316  23.995  29.441  1.00  1.550          O  
ATOM  21770  CB  GLU A1315       6.295  27.010  30.453  1.00  1.990          C  
ATOM  21771  CG  GLU A1315       6.910  28.265  29.844  1.00  1.990          C  
ATOM  21772  CD  GLU A1315       7.840  29.002  30.774  1.00  1.990          C  
ATOM  21773  OE1 GLU A1315       7.687  28.882  31.981  1.00  1.990          O  
ATOM  21774  OE2 GLU A1315       8.705  29.687  30.285  1.00  1.990          O  
ATOM  21775  H   GLU A1315       3.983  28.044  30.281  1.00  1.580          H  
ATOM  21776  HA  GLU A1315       5.538  26.349  28.581  1.00  1.750          H  
ATOM  21777 1HB  GLU A1315       5.869  27.313  31.384  1.00  2.390          H  
ATOM  21778 2HB  GLU A1315       7.077  26.276  30.655  1.00  2.390          H  
ATOM  21779 1HG  GLU A1315       7.464  27.983  28.950  1.00  2.390          H  
ATOM  21780 2HG  GLU A1315       6.108  28.933  29.535  1.00  2.390          H  
ATOM  21781  N   LEU A1316       3.939  24.829  31.060  1.00  1.390          N  
ATOM  21782  CA  LEU A1316       3.481  23.513  31.492  1.00  1.550          C  
ATOM  21783  C   LEU A1316       2.656  22.839  30.422  1.00  1.510          C  
ATOM  21784  O   LEU A1316       2.886  21.673  30.128  1.00  1.610          O  
ATOM  21785  CB  LEU A1316       2.580  23.559  32.742  1.00  2.110          C  
ATOM  21786  CG  LEU A1316       3.199  23.917  34.094  1.00  2.110          C  
ATOM  21787  CD1 LEU A1316       2.080  24.108  35.090  1.00  2.110          C  
ATOM  21788  CD2 LEU A1316       4.108  22.792  34.584  1.00  2.110          C  
ATOM  21789  H   LEU A1316       3.613  25.664  31.547  1.00  1.670          H  
ATOM  21790  HA  LEU A1316       4.353  22.895  31.688  1.00  1.860          H  
ATOM  21791 1HB  LEU A1316       1.789  24.278  32.551  1.00  2.530          H  
ATOM  21792 2HB  LEU A1316       2.111  22.578  32.851  1.00  2.530          H  
ATOM  21793  HG  LEU A1316       3.761  24.846  34.009  1.00  2.530          H  
ATOM  21794 1HD1 LEU A1316       2.503  24.366  36.060  1.00  2.530          H  
ATOM  21795 2HD1 LEU A1316       1.424  24.897  34.759  1.00  2.530          H  
ATOM  21796 3HD1 LEU A1316       1.512  23.188  35.178  1.00  2.530          H  
ATOM  21797 1HD2 LEU A1316       4.514  23.069  35.556  1.00  2.530          H  
ATOM  21798 2HD2 LEU A1316       3.527  21.895  34.684  1.00  2.530          H  
ATOM  21799 3HD2 LEU A1316       4.932  22.628  33.891  1.00  2.530          H  
ATOM  21800  N   CYS A1317       1.765  23.561  29.727  1.00  1.480          N  
ATOM  21801  CA  CYS A1317       0.993  22.813  28.751  1.00  1.640          C  
ATOM  21802  C   CYS A1317       1.904  22.295  27.667  1.00  1.580          C  
ATOM  21803  O   CYS A1317       1.676  21.195  27.145  1.00  1.710          O  
ATOM  21804  CB  CYS A1317      -0.062  23.652  28.058  1.00  2.230          C  
ATOM  21805  SG  CYS A1317       0.545  24.830  26.864  1.00  2.230          S  
ATOM  21806  H   CYS A1317       1.561  24.537  29.963  1.00  1.780          H  
ATOM  21807  HA  CYS A1317       0.512  21.975  29.250  1.00  1.970          H  
ATOM  21808 1HB  CYS A1317      -0.734  22.988  27.532  1.00  2.680          H  
ATOM  21809 2HB  CYS A1317      -0.620  24.208  28.809  1.00  2.680          H  
ATOM  21810  HG  CYS A1317       1.435  25.422  27.669  1.00  2.680          H  
ATOM  21811  N   SER A1318       2.989  23.013  27.384  1.00  1.610          N  
ATOM  21812  CA  SER A1318       3.837  22.484  26.373  1.00  1.890          C  
ATOM  21813  C   SER A1318       4.424  21.188  26.887  1.00  2.030          C  
ATOM  21814  O   SER A1318       4.125  20.135  26.332  1.00  2.280          O  
ATOM  21815  CB  SER A1318       4.925  23.438  25.961  1.00  2.530          C  
ATOM  21816  OG  SER A1318       5.699  22.848  24.944  1.00  2.530          O  
ATOM  21817  H   SER A1318       3.138  23.938  27.802  1.00  1.930          H  
ATOM  21818  HA  SER A1318       3.228  22.282  25.496  1.00  2.270          H  
ATOM  21819 1HB  SER A1318       4.477  24.366  25.602  1.00  3.040          H  
ATOM  21820 2HB  SER A1318       5.551  23.683  26.817  1.00  3.040          H  
ATOM  21821  HG  SER A1318       6.248  23.551  24.582  1.00  3.040          H  
ATOM  21822  N   SER A1319       5.113  21.199  28.044  1.00  2.120          N  
ATOM  21823  CA  SER A1319       5.749  19.955  28.514  1.00  2.460          C  
ATOM  21824  C   SER A1319       4.752  18.813  28.795  1.00  2.340          C  
ATOM  21825  O   SER A1319       5.101  17.634  28.672  1.00  2.690          O  
ATOM  21826  CB  SER A1319       6.581  20.225  29.750  1.00  3.310          C  
ATOM  21827  OG  SER A1319       5.789  20.534  30.856  1.00  3.310          O  
ATOM  21828  H   SER A1319       5.263  22.083  28.547  1.00  2.540          H  
ATOM  21829  HA  SER A1319       6.425  19.611  27.733  1.00  2.950          H  
ATOM  21830 1HB  SER A1319       7.195  19.370  29.959  1.00  3.970          H  
ATOM  21831 2HB  SER A1319       7.248  21.061  29.551  1.00  3.970          H  
ATOM  21832  HG  SER A1319       6.397  20.614  31.601  1.00  3.970          H  
ATOM  21833  N   PHE A1320       3.498  19.153  29.100  1.00  2.090          N  
ATOM  21834  CA  PHE A1320       2.446  18.174  29.318  1.00  2.210          C  
ATOM  21835  C   PHE A1320       1.636  17.739  28.090  1.00  2.160          C  
ATOM  21836  O   PHE A1320       0.896  16.774  28.196  1.00  2.710          O  
ATOM  21837  CB  PHE A1320       1.480  18.652  30.397  1.00  3.050          C  
ATOM  21838  CG  PHE A1320       1.958  18.475  31.819  1.00  3.050          C  
ATOM  21839  CD1 PHE A1320       2.853  19.335  32.444  1.00  3.050          C  
ATOM  21840  CD2 PHE A1320       1.426  17.439  32.563  1.00  3.050          C  
ATOM  21841  CE1 PHE A1320       3.202  19.133  33.764  1.00  3.050          C  
ATOM  21842  CE2 PHE A1320       1.763  17.252  33.873  1.00  3.050          C  
ATOM  21843  CZ  PHE A1320       2.651  18.102  34.475  1.00  3.050          C  
ATOM  21844  H   PHE A1320       3.289  20.138  29.262  1.00  2.510          H  
ATOM  21845  HA  PHE A1320       2.932  17.286  29.713  1.00  2.650          H  
ATOM  21846 1HB  PHE A1320       1.292  19.709  30.241  1.00  3.660          H  
ATOM  21847 2HB  PHE A1320       0.529  18.137  30.285  1.00  3.660          H  
ATOM  21848  HD1 PHE A1320       3.286  20.163  31.890  1.00  3.660          H  
ATOM  21849  HD2 PHE A1320       0.710  16.776  32.092  1.00  3.660          H  
ATOM  21850  HE1 PHE A1320       3.912  19.794  34.241  1.00  3.660          H  
ATOM  21851  HE2 PHE A1320       1.321  16.435  34.445  1.00  3.660          H  
ATOM  21852  HZ  PHE A1320       2.914  17.949  35.523  1.00  3.660          H  
ATOM  21853  N   ILE A1321       1.633  18.454  26.974  1.00  2.080          N  
ATOM  21854  CA  ILE A1321       0.847  17.948  25.853  1.00  2.440          C  
ATOM  21855  C   ILE A1321       1.381  18.447  24.528  1.00  2.720          C  
ATOM  21856  O   ILE A1321       1.114  17.872  23.467  1.00  3.110          O  
ATOM  21857  CB  ILE A1321      -0.672  18.146  26.051  1.00  3.270          C  
ATOM  21858  CG1 ILE A1321      -1.414  17.351  24.921  1.00  3.270          C  
ATOM  21859  CG2 ILE A1321      -1.027  19.623  26.126  1.00  3.270          C  
ATOM  21860  CD1 ILE A1321      -2.883  17.049  25.173  1.00  3.270          C  
ATOM  21861  H   ILE A1321       2.212  19.297  26.850  1.00  2.500          H  
ATOM  21862  HA  ILE A1321       0.981  16.869  25.835  1.00  2.930          H  
ATOM  21863  HB  ILE A1321      -0.967  17.697  26.968  1.00  3.930          H  
ATOM  21864 1HG1 ILE A1321      -1.341  17.929  24.013  1.00  3.930          H  
ATOM  21865 2HG1 ILE A1321      -0.902  16.399  24.764  1.00  3.930          H  
ATOM  21866 1HG2 ILE A1321      -2.097  19.740  26.288  1.00  3.930          H  
ATOM  21867 2HG2 ILE A1321      -0.494  20.078  26.952  1.00  3.930          H  
ATOM  21868 3HG2 ILE A1321      -0.734  20.102  25.202  1.00  3.930          H  
ATOM  21869 1HD1 ILE A1321      -3.292  16.499  24.327  1.00  3.930          H  
ATOM  21870 2HD1 ILE A1321      -2.945  16.436  26.054  1.00  3.930          H  
ATOM  21871 3HD1 ILE A1321      -3.442  17.952  25.312  1.00  3.930          H  
ATOM  21872  N   GLY A1322       2.163  19.499  24.606  1.00  3.110          N  
ATOM  21873  CA  GLY A1322       2.798  20.093  23.457  1.00  3.830          C  
ATOM  21874  C   GLY A1322       1.878  20.758  22.438  1.00  3.810          C  
ATOM  21875  O   GLY A1322       1.026  21.574  22.793  1.00  3.430          O  
ATOM  21876  H   GLY A1322       2.345  19.916  25.530  1.00  3.730          H  
ATOM  21877 1HA  GLY A1322       3.532  20.816  23.798  1.00  4.600          H  
ATOM  21878 2HA  GLY A1322       3.344  19.297  22.986  1.00  4.600          H  
ATOM  21879  N   PRO A1323       2.086  20.470  21.141  1.00  4.580          N  
ATOM  21880  CA  PRO A1323       3.035  19.552  20.487  1.00  4.880          C  
ATOM  21881  C   PRO A1323       4.543  19.797  20.700  1.00  4.460          C  
ATOM  21882  O   PRO A1323       5.332  18.857  20.615  1.00  4.780          O  
ATOM  21883  CB  PRO A1323       2.679  19.733  19.003  1.00  7.320          C  
ATOM  21884  CG  PRO A1323       2.009  21.089  18.920  1.00  7.320          C  
ATOM  21885  CD  PRO A1323       1.254  21.218  20.208  1.00  7.320          C  
ATOM  21886  HA  PRO A1323       2.777  18.525  20.793  1.00  5.860          H  
ATOM  21887 1HB  PRO A1323       3.589  19.671  18.384  1.00  8.780          H  
ATOM  21888 2HB  PRO A1323       2.018  18.916  18.676  1.00  8.780          H  
ATOM  21889 1HG  PRO A1323       2.758  21.882  18.781  1.00  8.780          H  
ATOM  21890 2HG  PRO A1323       1.346  21.126  18.040  1.00  8.780          H  
ATOM  21891 1HD  PRO A1323       1.189  22.271  20.514  1.00  8.780          H  
ATOM  21892 2HD  PRO A1323       0.260  20.748  20.131  1.00  8.780          H  
ATOM  21893  N   THR A1324       4.956  21.017  21.067  1.00  4.130          N  
ATOM  21894  CA  THR A1324       6.387  21.304  21.273  1.00  4.160          C  
ATOM  21895  C   THR A1324       6.995  20.565  22.476  1.00  3.850          C  
ATOM  21896  O   THR A1324       8.205  20.581  22.691  1.00  4.110          O  
ATOM  21897  CB  THR A1324       6.603  22.817  21.450  1.00  5.810          C  
ATOM  21898  OG1 THR A1324       5.856  23.284  22.593  1.00  5.810          O  
ATOM  21899  CG2 THR A1324       6.113  23.548  20.205  1.00  5.810          C  
ATOM  21900  H   THR A1324       4.317  21.799  21.156  1.00  4.960          H  
ATOM  21901  HA  THR A1324       6.926  20.984  20.382  1.00  4.990          H  
ATOM  21902  HB  THR A1324       7.662  23.023  21.602  1.00  6.970          H  
ATOM  21903  HG1 THR A1324       6.271  22.972  23.416  1.00  6.970          H  
ATOM  21904 1HG2 THR A1324       6.266  24.620  20.330  1.00  6.970          H  
ATOM  21905 2HG2 THR A1324       6.673  23.199  19.337  1.00  6.970          H  
ATOM  21906 3HG2 THR A1324       5.055  23.354  20.049  1.00  6.970          H  
ATOM  21907  N   GLY A1325       6.121  19.951  23.254  1.00  3.650          N  
ATOM  21908  CA  GLY A1325       6.400  19.146  24.434  1.00  3.720          C  
ATOM  21909  C   GLY A1325       5.554  17.858  24.402  1.00  3.320          C  
ATOM  21910  O   GLY A1325       5.091  17.359  25.439  1.00  3.170          O  
ATOM  21911  H   GLY A1325       5.169  20.037  22.964  1.00  4.380          H  
ATOM  21912 1HA  GLY A1325       7.457  18.882  24.447  1.00  4.460          H  
ATOM  21913 2HA  GLY A1325       6.214  19.714  25.330  1.00  4.460          H  
ATOM  21914  N   SER A1326       5.398  17.289  23.198  1.00  3.290          N  
ATOM  21915  CA  SER A1326       4.614  16.077  22.944  1.00  3.120          C  
ATOM  21916  C   SER A1326       5.053  14.855  23.760  1.00  2.590          C  
ATOM  21917  O   SER A1326       4.312  13.866  23.819  1.00  2.560          O  
ATOM  21918  CB  SER A1326       4.667  15.708  21.474  1.00  4.440          C  
ATOM  21919  OG  SER A1326       5.961  15.323  21.097  1.00  4.440          O  
ATOM  21920  H   SER A1326       5.808  17.742  22.379  1.00  3.950          H  
ATOM  21921  HA  SER A1326       3.575  16.297  23.200  1.00  3.740          H  
ATOM  21922 1HB  SER A1326       3.972  14.890  21.283  1.00  5.320          H  
ATOM  21923 2HB  SER A1326       4.346  16.549  20.875  1.00  5.320          H  
ATOM  21924  HG  SER A1326       5.913  15.116  20.160  1.00  5.320          H  
ATOM  21925  N   GLU A1327       6.209  14.944  24.443  1.00  2.410          N  
ATOM  21926  CA  GLU A1327       6.793  13.891  25.273  1.00  2.180          C  
ATOM  21927  C   GLU A1327       5.843  13.328  26.336  1.00  1.930          C  
ATOM  21928  O   GLU A1327       6.027  12.186  26.782  1.00  1.920          O  
ATOM  21929  CB  GLU A1327       8.065  14.385  25.955  1.00  3.140          C  
ATOM  21930  CG  GLU A1327       9.275  14.593  25.019  1.00  3.140          C  
ATOM  21931  CD  GLU A1327       9.330  15.924  24.365  1.00  3.140          C  
ATOM  21932  OE1 GLU A1327       8.324  16.584  24.321  1.00  3.140          O  
ATOM  21933  OE2 GLU A1327      10.396  16.306  23.941  1.00  3.140          O  
ATOM  21934  H   GLU A1327       6.747  15.809  24.338  1.00  2.890          H  
ATOM  21935  HA  GLU A1327       7.071  13.073  24.608  1.00  2.620          H  
ATOM  21936 1HB  GLU A1327       7.859  15.335  26.453  1.00  3.770          H  
ATOM  21937 2HB  GLU A1327       8.340  13.680  26.724  1.00  3.770          H  
ATOM  21938 1HG  GLU A1327      10.190  14.425  25.573  1.00  3.770          H  
ATOM  21939 2HG  GLU A1327       9.228  13.828  24.244  1.00  3.770          H  
ATOM  21940  N   ARG A1328       4.799  14.073  26.736  1.00  2.000          N  
ATOM  21941  CA  ARG A1328       3.871  13.466  27.702  1.00  1.990          C  
ATOM  21942  C   ARG A1328       3.382  12.131  27.119  1.00  1.600          C  
ATOM  21943  O   ARG A1328       3.076  11.210  27.875  1.00  1.820          O  
ATOM  21944  CB  ARG A1328       2.663  14.301  28.079  1.00  2.790          C  
ATOM  21945  CG  ARG A1328       1.732  13.594  29.193  1.00  2.790          C  
ATOM  21946  CD  ARG A1328       0.558  14.430  29.631  1.00  2.790          C  
ATOM  21947  NE  ARG A1328      -0.387  13.740  30.475  1.00  2.790          N  
ATOM  21948  CZ  ARG A1328      -0.342  13.569  31.797  1.00  2.790          C  
ATOM  21949  NH1 ARG A1328       0.656  14.045  32.498  1.00  2.790          N  
ATOM  21950  NH2 ARG A1328      -1.321  12.891  32.371  1.00  2.790          N  
ATOM  21951  H   ARG A1328       4.702  15.033  26.373  1.00  2.400          H  
ATOM  21952  HA  ARG A1328       4.417  13.266  28.623  1.00  2.390          H  
ATOM  21953 1HB  ARG A1328       3.009  15.245  28.477  1.00  3.350          H  
ATOM  21954 2HB  ARG A1328       2.058  14.511  27.195  1.00  3.350          H  
ATOM  21955 1HG  ARG A1328       1.339  12.664  28.812  1.00  3.350          H  
ATOM  21956 2HG  ARG A1328       2.345  13.387  30.060  1.00  3.350          H  
ATOM  21957 1HD  ARG A1328       0.901  15.319  30.151  1.00  3.350          H  
ATOM  21958 2HD  ARG A1328       0.009  14.708  28.738  1.00  3.350          H  
ATOM  21959  HE  ARG A1328      -1.178  13.347  30.002  1.00  3.350          H  
ATOM  21960 1HH1 ARG A1328       1.397  14.539  32.028  1.00  3.350          H  
ATOM  21961 2HH1 ARG A1328       0.708  13.893  33.498  1.00  3.350          H  
ATOM  21962 1HH2 ARG A1328      -2.071  12.524  31.807  1.00  3.350          H  
ATOM  21963 2HH2 ARG A1328      -1.315  12.690  33.373  1.00  3.350          H  
ATOM  21964  N   LYS A1329       3.278  12.008  25.784  1.00  1.320          N  
ATOM  21965  CA  LYS A1329       2.836  10.755  25.198  1.00  1.200          C  
ATOM  21966  C   LYS A1329       3.646   9.596  25.773  1.00  1.050          C  
ATOM  21967  O   LYS A1329       3.085   8.521  25.959  1.00  1.020          O  
ATOM  21968  CB  LYS A1329       2.937  10.768  23.676  1.00  1.730          C  
ATOM  21969  CG  LYS A1329       2.436   9.470  23.023  1.00  1.730          C  
ATOM  21970  CD  LYS A1329       2.453   9.544  21.507  1.00  1.730          C  
ATOM  21971  CE  LYS A1329       1.988   8.224  20.896  1.00  1.730          C  
ATOM  21972  NZ  LYS A1329       1.981   8.268  19.403  1.00  1.730          N  
ATOM  21973  H   LYS A1329       3.530  12.781  25.156  1.00  1.580          H  
ATOM  21974  HA  LYS A1329       1.796  10.599  25.457  1.00  1.440          H  
ATOM  21975 1HB  LYS A1329       2.351  11.599  23.283  1.00  2.070          H  
ATOM  21976 2HB  LYS A1329       3.975  10.932  23.382  1.00  2.070          H  
ATOM  21977 1HG  LYS A1329       3.077   8.641  23.323  1.00  2.070          H  
ATOM  21978 2HG  LYS A1329       1.426   9.257  23.364  1.00  2.070          H  
ATOM  21979 1HD  LYS A1329       1.790  10.346  21.175  1.00  2.070          H  
ATOM  21980 2HD  LYS A1329       3.464   9.762  21.164  1.00  2.070          H  
ATOM  21981 1HE  LYS A1329       2.653   7.424  21.227  1.00  2.070          H  
ATOM  21982 2HE  LYS A1329       0.977   8.007  21.249  1.00  2.070          H  
ATOM  21983 1HZ  LYS A1329       1.666   7.377  19.046  1.00  2.070          H  
ATOM  21984 2HZ  LYS A1329       1.356   8.997  19.088  1.00  2.070          H  
ATOM  21985 3HZ  LYS A1329       2.913   8.456  19.063  1.00  2.070          H  
ATOM  21986  N   GLY A1330       4.963   9.784  25.983  1.00  1.060          N  
ATOM  21987  CA  GLY A1330       5.839   8.768  26.550  1.00  1.070          C  
ATOM  21988  C   GLY A1330       5.432   8.446  27.982  1.00  0.970          C  
ATOM  21989  O   GLY A1330       5.560   7.309  28.447  1.00  1.000          O  
ATOM  21990  H   GLY A1330       5.381  10.697  25.815  1.00  1.270          H  
ATOM  21991 1HA  GLY A1330       5.798   7.871  25.938  1.00  1.280          H  
ATOM  21992 2HA  GLY A1330       6.860   9.137  26.534  1.00  1.280          H  
ATOM  21993  N   LEU A1331       4.942   9.464  28.702  1.00  0.980          N  
ATOM  21994  CA  LEU A1331       4.493   9.271  30.086  1.00  0.990          C  
ATOM  21995  C   LEU A1331       3.347   8.276  30.062  1.00  0.870          C  
ATOM  21996  O   LEU A1331       3.217   7.432  30.952  1.00  0.970          O  
ATOM  21997  CB  LEU A1331       3.967  10.577  30.723  1.00  1.380          C  
ATOM  21998  CG  LEU A1331       3.567  10.532  32.207  1.00  1.380          C  
ATOM  21999  CD1 LEU A1331       4.736  10.231  33.092  1.00  1.380          C  
ATOM  22000  CD2 LEU A1331       2.938  11.800  32.572  1.00  1.380          C  
ATOM  22001  H   LEU A1331       4.904  10.394  28.262  1.00  1.180          H  
ATOM  22002  HA  LEU A1331       5.310   8.851  30.662  1.00  1.190          H  
ATOM  22003 1HB  LEU A1331       4.678  11.371  30.583  1.00  1.660          H  
ATOM  22004 2HB  LEU A1331       3.061  10.847  30.202  1.00  1.660          H  
ATOM  22005  HG  LEU A1331       2.863   9.762  32.335  1.00  1.660          H  
ATOM  22006 1HD1 LEU A1331       4.386  10.198  34.120  1.00  1.660          H  
ATOM  22007 2HD1 LEU A1331       5.167   9.275  32.834  1.00  1.660          H  
ATOM  22008 3HD1 LEU A1331       5.481  11.012  32.989  1.00  1.660          H  
ATOM  22009 1HD2 LEU A1331       2.609  11.762  33.610  1.00  1.660          H  
ATOM  22010 2HD2 LEU A1331       3.617  12.601  32.442  1.00  1.660          H  
ATOM  22011 3HD2 LEU A1331       2.091  11.927  31.919  1.00  1.660          H  
ATOM  22012  N   PHE A1332       2.497   8.420  29.040  1.00  0.760          N  
ATOM  22013  CA  PHE A1332       1.351   7.545  28.856  1.00  0.720          C  
ATOM  22014  C   PHE A1332       1.753   6.173  28.311  1.00  0.690          C  
ATOM  22015  O   PHE A1332       1.269   5.152  28.810  1.00  0.730          O  
ATOM  22016  CB  PHE A1332       0.325   8.134  27.895  1.00  1.020          C  
ATOM  22017  CG  PHE A1332      -0.499   9.273  28.391  1.00  1.020          C  
ATOM  22018  CD1 PHE A1332      -0.445  10.494  27.769  1.00  1.020          C  
ATOM  22019  CD2 PHE A1332      -1.355   9.119  29.450  1.00  1.020          C  
ATOM  22020  CE1 PHE A1332      -1.238  11.531  28.164  1.00  1.020          C  
ATOM  22021  CE2 PHE A1332      -2.140  10.157  29.849  1.00  1.020          C  
ATOM  22022  CZ  PHE A1332      -2.088  11.359  29.201  1.00  1.020          C  
ATOM  22023  H   PHE A1332       2.679   9.199  28.397  1.00  0.910          H  
ATOM  22024  HA  PHE A1332       0.879   7.397  29.827  1.00  0.860          H  
ATOM  22025 1HB  PHE A1332       0.824   8.454  26.987  1.00  1.230          H  
ATOM  22026 2HB  PHE A1332      -0.366   7.341  27.595  1.00  1.230          H  
ATOM  22027  HD1 PHE A1332       0.222  10.626  26.941  1.00  1.230          H  
ATOM  22028  HD2 PHE A1332      -1.423   8.150  29.959  1.00  1.230          H  
ATOM  22029  HE1 PHE A1332      -1.187  12.488  27.634  1.00  1.230          H  
ATOM  22030  HE2 PHE A1332      -2.827  10.016  30.678  1.00  1.230          H  
ATOM  22031  HZ  PHE A1332      -2.734  12.171  29.517  1.00  1.230          H  
ATOM  22032  N   GLU A1333       2.668   6.122  27.333  1.00  0.740          N  
ATOM  22033  CA  GLU A1333       3.092   4.848  26.740  1.00  0.850          C  
ATOM  22034  C   GLU A1333       3.736   3.975  27.814  1.00  0.820          C  
ATOM  22035  O   GLU A1333       3.592   2.750  27.806  1.00  0.870          O  
ATOM  22036  CB  GLU A1333       4.030   5.076  25.562  1.00  1.150          C  
ATOM  22037  CG  GLU A1333       3.358   5.672  24.313  1.00  1.150          C  
ATOM  22038  CD  GLU A1333       2.427   4.744  23.611  1.00  1.150          C  
ATOM  22039  OE1 GLU A1333       2.845   3.712  23.153  1.00  1.150          O  
ATOM  22040  OE2 GLU A1333       1.270   5.053  23.581  1.00  1.150          O  
ATOM  22041  H   GLU A1333       3.025   6.992  26.940  1.00  0.890          H  
ATOM  22042  HA  GLU A1333       2.211   4.334  26.359  1.00  1.020          H  
ATOM  22043 1HB  GLU A1333       4.821   5.748  25.870  1.00  1.380          H  
ATOM  22044 2HB  GLU A1333       4.483   4.132  25.275  1.00  1.380          H  
ATOM  22045 1HG  GLU A1333       2.775   6.523  24.624  1.00  1.380          H  
ATOM  22046 2HG  GLU A1333       4.108   6.031  23.621  1.00  1.380          H  
ATOM  22047  N   LEU A1334       4.413   4.610  28.775  1.00  0.820          N  
ATOM  22048  CA  LEU A1334       5.005   3.909  29.902  1.00  0.900          C  
ATOM  22049  C   LEU A1334       3.999   3.095  30.698  1.00  0.840          C  
ATOM  22050  O   LEU A1334       4.387   2.102  31.305  1.00  0.930          O  
ATOM  22051  CB  LEU A1334       5.719   4.858  30.874  1.00  1.230          C  
ATOM  22052  CG  LEU A1334       6.317   4.175  32.186  1.00  1.230          C  
ATOM  22053  CD1 LEU A1334       7.306   3.102  31.835  1.00  1.230          C  
ATOM  22054  CD2 LEU A1334       6.977   5.215  33.036  1.00  1.230          C  
ATOM  22055  H   LEU A1334       4.557   5.621  28.697  1.00  0.980          H  
ATOM  22056  HA  LEU A1334       5.746   3.228  29.494  1.00  1.080          H  
ATOM  22057 1HB  LEU A1334       6.527   5.361  30.342  1.00  1.470          H  
ATOM  22058 2HB  LEU A1334       5.002   5.616  31.193  1.00  1.470          H  
ATOM  22059  HG  LEU A1334       5.510   3.723  32.758  1.00  1.470          H  
ATOM  22060 1HD1 LEU A1334       7.682   2.657  32.750  1.00  1.470          H  
ATOM  22061 2HD1 LEU A1334       6.831   2.331  31.255  1.00  1.470          H  
ATOM  22062 3HD1 LEU A1334       8.121   3.533  31.265  1.00  1.470          H  
ATOM  22063 1HD2 LEU A1334       7.371   4.759  33.947  1.00  1.470          H  
ATOM  22064 2HD2 LEU A1334       7.784   5.666  32.477  1.00  1.470          H  
ATOM  22065 3HD2 LEU A1334       6.238   5.968  33.299  1.00  1.470          H  
ATOM  22066  N   THR A1335       2.737   3.529  30.787  1.00  0.720          N  
ATOM  22067  CA  THR A1335       1.772   2.794  31.578  1.00  0.730          C  
ATOM  22068  C   THR A1335       0.688   2.092  30.761  1.00  0.700          C  
ATOM  22069  O   THR A1335       0.058   1.147  31.248  1.00  0.740          O  
ATOM  22070  CB  THR A1335       1.118   3.728  32.597  1.00  1.020          C  
ATOM  22071  OG1 THR A1335       0.472   4.820  31.925  1.00  1.020          O  
ATOM  22072  CG2 THR A1335       2.155   4.265  33.590  1.00  1.020          C  
ATOM  22073  H   THR A1335       2.400   4.346  30.277  1.00  0.860          H  
ATOM  22074  HA  THR A1335       2.295   2.031  32.121  1.00  0.880          H  
ATOM  22075  HB  THR A1335       0.389   3.182  33.093  1.00  1.220          H  
ATOM  22076  HG1 THR A1335      -0.334   4.520  31.496  1.00  1.220          H  
ATOM  22077 1HG2 THR A1335       1.665   4.888  34.321  1.00  1.220          H  
ATOM  22078 2HG2 THR A1335       2.625   3.459  34.099  1.00  1.220          H  
ATOM  22079 3HG2 THR A1335       2.911   4.845  33.064  1.00  1.220          H  
ATOM  22080  N   SER A1336       0.495   2.532  29.523  1.00  0.690          N  
ATOM  22081  CA  SER A1336      -0.546   2.034  28.622  1.00  0.700          C  
ATOM  22082  C   SER A1336      -0.356   0.614  28.104  1.00  0.660          C  
ATOM  22083  O   SER A1336       0.766   0.114  27.987  1.00  0.670          O  
ATOM  22084  CB  SER A1336      -0.678   2.980  27.451  1.00  0.980          C  
ATOM  22085  OG  SER A1336      -1.088   4.239  27.891  1.00  0.980          O  
ATOM  22086  H   SER A1336       1.039   3.331  29.206  1.00  0.830          H  
ATOM  22087  HA  SER A1336      -1.487   2.044  29.162  1.00  0.840          H  
ATOM  22088 1HB  SER A1336       0.276   3.062  26.934  1.00  1.170          H  
ATOM  22089 2HB  SER A1336      -1.405   2.584  26.744  1.00  1.170          H  
ATOM  22090  HG  SER A1336      -0.286   4.678  28.225  1.00  1.170          H  
ATOM  22091  N   ARG A1337      -1.484   0.004  27.731  1.00  0.650          N  
ATOM  22092  CA  ARG A1337      -1.555  -1.344  27.179  1.00  0.630          C  
ATOM  22093  C   ARG A1337      -0.711  -1.534  25.929  1.00  0.640          C  
ATOM  22094  O   ARG A1337      -0.657  -0.665  25.056  1.00  0.680          O  
ATOM  22095  CB  ARG A1337      -3.009  -1.720  26.854  1.00  0.890          C  
ATOM  22096  CG  ARG A1337      -3.190  -3.068  26.089  1.00  0.890          C  
ATOM  22097  CD  ARG A1337      -4.589  -3.500  25.950  1.00  0.890          C  
ATOM  22098  NE  ARG A1337      -5.122  -3.966  27.227  1.00  0.890          N  
ATOM  22099  CZ  ARG A1337      -6.363  -4.444  27.439  1.00  0.890          C  
ATOM  22100  NH1 ARG A1337      -7.217  -4.537  26.476  1.00  0.890          N  
ATOM  22101  NH2 ARG A1337      -6.717  -4.815  28.645  1.00  0.890          N  
ATOM  22102  H   ARG A1337      -2.351   0.501  27.876  1.00  0.780          H  
ATOM  22103  HA  ARG A1337      -1.199  -2.017  27.948  1.00  0.760          H  
ATOM  22104 1HB  ARG A1337      -3.576  -1.788  27.785  1.00  1.070          H  
ATOM  22105 2HB  ARG A1337      -3.465  -0.930  26.250  1.00  1.070          H  
ATOM  22106 1HG  ARG A1337      -2.780  -2.988  25.084  1.00  1.070          H  
ATOM  22107 2HG  ARG A1337      -2.688  -3.848  26.623  1.00  1.070          H  
ATOM  22108 1HD  ARG A1337      -5.197  -2.661  25.602  1.00  1.070          H  
ATOM  22109 2HD  ARG A1337      -4.639  -4.316  25.234  1.00  1.070          H  
ATOM  22110  HE  ARG A1337      -4.510  -3.919  28.033  1.00  1.070          H  
ATOM  22111 1HH1 ARG A1337      -6.970  -4.254  25.543  1.00  1.070          H  
ATOM  22112 2HH1 ARG A1337      -8.174  -4.862  26.690  1.00  1.070          H  
ATOM  22113 1HH2 ARG A1337      -6.047  -4.736  29.414  1.00  1.070          H  
ATOM  22114 2HH2 ARG A1337      -7.650  -5.171  28.819  1.00  1.070          H  
ATOM  22115  N   GLY A1338      -0.082  -2.701  25.830  1.00  0.640          N  
ATOM  22116  CA  GLY A1338       0.745  -3.018  24.675  1.00  0.670          C  
ATOM  22117  C   GLY A1338       2.247  -2.976  24.953  1.00  0.680          C  
ATOM  22118  O   GLY A1338       2.703  -3.139  26.101  1.00  0.690          O  
ATOM  22119  H   GLY A1338      -0.209  -3.373  26.590  1.00  0.770          H  
ATOM  22120 1HA  GLY A1338       0.474  -4.004  24.298  1.00  0.800          H  
ATOM  22121 2HA  GLY A1338       0.517  -2.316  23.876  1.00  0.800          H  
ATOM  22122  N   SER A1339       3.009  -2.855  23.860  1.00  0.720          N  
ATOM  22123  CA  SER A1339       4.463  -2.961  23.848  1.00  0.780          C  
ATOM  22124  C   SER A1339       5.181  -1.804  24.505  1.00  0.810          C  
ATOM  22125  O   SER A1339       4.630  -0.723  24.702  1.00  0.790          O  
ATOM  22126  CB  SER A1339       4.944  -3.078  22.414  1.00  1.070          C  
ATOM  22127  OG  SER A1339       4.711  -1.892  21.705  1.00  1.070          O  
ATOM  22128  H   SER A1339       2.554  -2.692  22.973  1.00  0.860          H  
ATOM  22129  HA  SER A1339       4.741  -3.864  24.386  1.00  0.940          H  
ATOM  22130 1HB  SER A1339       6.009  -3.305  22.407  1.00  1.280          H  
ATOM  22131 2HB  SER A1339       4.434  -3.896  21.924  1.00  1.280          H  
ATOM  22132  HG  SER A1339       5.076  -2.029  20.825  1.00  1.280          H  
ATOM  22133  N   ALA A1340       6.439  -2.042  24.845  1.00  0.890          N  
ATOM  22134  CA  ALA A1340       7.286  -1.034  25.454  1.00  0.960          C  
ATOM  22135  C   ALA A1340       8.229  -0.418  24.429  1.00  0.920          C  
ATOM  22136  O   ALA A1340       8.607  -1.063  23.449  1.00  0.910          O  
ATOM  22137  CB  ALA A1340       8.055  -1.654  26.587  1.00  1.320          C  
ATOM  22138  H   ALA A1340       6.818  -2.960  24.664  1.00  1.070          H  
ATOM  22139  HA  ALA A1340       6.650  -0.239  25.842  1.00  1.150          H  
ATOM  22140 1HB  ALA A1340       8.678  -0.898  27.060  1.00  1.580          H  
ATOM  22141 2HB  ALA A1340       7.360  -2.068  27.317  1.00  1.580          H  
ATOM  22142 3HB  ALA A1340       8.662  -2.444  26.188  1.00  1.580          H  
ATOM  22143  N   ALA A1341       8.644   0.820  24.685  1.00  0.940          N  
ATOM  22144  CA  ALA A1341       9.577   1.529  23.815  1.00  0.960          C  
ATOM  22145  C   ALA A1341      10.341   2.582  24.607  1.00  0.990          C  
ATOM  22146  O   ALA A1341       9.975   2.904  25.738  1.00  1.030          O  
ATOM  22147  CB  ALA A1341       8.841   2.154  22.644  1.00  1.340          C  
ATOM  22148  H   ALA A1341       8.297   1.286  25.510  1.00  1.130          H  
ATOM  22149  HA  ALA A1341      10.302   0.810  23.432  1.00  1.150          H  
ATOM  22150 1HB  ALA A1341       9.552   2.661  21.995  1.00  1.600          H  
ATOM  22151 2HB  ALA A1341       8.330   1.370  22.083  1.00  1.600          H  
ATOM  22152 3HB  ALA A1341       8.124   2.859  22.996  1.00  1.600          H  
ATOM  22153  N   ASP A1342      11.429   3.080  24.023  1.00  1.050          N  
ATOM  22154  CA  ASP A1342      12.267   4.101  24.649  1.00  1.060          C  
ATOM  22155  C   ASP A1342      11.680   5.511  24.553  1.00  1.020          C  
ATOM  22156  O   ASP A1342      11.491   6.034  23.452  1.00  1.020          O  
ATOM  22157  CB  ASP A1342      13.642   4.143  23.972  1.00  1.480          C  
ATOM  22158  CG  ASP A1342      14.508   2.870  24.130  1.00  1.480          C  
ATOM  22159  OD1 ASP A1342      14.205   1.996  24.927  1.00  1.480          O  
ATOM  22160  OD2 ASP A1342      15.474   2.779  23.422  1.00  1.480          O  
ATOM  22161  H   ASP A1342      11.685   2.746  23.105  1.00  1.260          H  
ATOM  22162  HA  ASP A1342      12.378   3.853  25.701  1.00  1.270          H  
ATOM  22163 1HB  ASP A1342      13.509   4.338  22.908  1.00  1.780          H  
ATOM  22164 2HB  ASP A1342      14.205   4.987  24.380  1.00  1.780          H  
ATOM  22165  N   PHE A1343      11.431   6.130  25.706  1.00  1.020          N  
ATOM  22166  CA  PHE A1343      10.854   7.471  25.773  1.00  1.030          C  
ATOM  22167  C   PHE A1343      11.675   8.419  26.625  1.00  1.060          C  
ATOM  22168  O   PHE A1343      12.485   7.975  27.452  1.00  1.090          O  
ATOM  22169  CB  PHE A1343       9.431   7.441  26.298  1.00  1.440          C  
ATOM  22170  CG  PHE A1343       8.521   6.696  25.418  1.00  1.440          C  
ATOM  22171  CD1 PHE A1343       8.185   5.401  25.699  1.00  1.440          C  
ATOM  22172  CD2 PHE A1343       8.018   7.284  24.270  1.00  1.440          C  
ATOM  22173  CE1 PHE A1343       7.363   4.707  24.869  1.00  1.440          C  
ATOM  22174  CE2 PHE A1343       7.195   6.588  23.434  1.00  1.440          C  
ATOM  22175  CZ  PHE A1343       6.867   5.298  23.734  1.00  1.440          C  
ATOM  22176  H   PHE A1343      11.613   5.637  26.569  1.00  1.220          H  
ATOM  22177  HA  PHE A1343      10.828   7.877  24.761  1.00  1.240          H  
ATOM  22178 1HB  PHE A1343       9.414   6.972  27.276  1.00  1.730          H  
ATOM  22179 2HB  PHE A1343       9.063   8.455  26.412  1.00  1.730          H  
ATOM  22180  HD1 PHE A1343       8.586   4.920  26.594  1.00  1.730          H  
ATOM  22181  HD2 PHE A1343       8.289   8.313  24.030  1.00  1.730          H  
ATOM  22182  HE1 PHE A1343       7.103   3.678  25.105  1.00  1.730          H  
ATOM  22183  HE2 PHE A1343       6.803   7.056  22.532  1.00  1.730          H  
ATOM  22184  HZ  PHE A1343       6.208   4.735  23.069  1.00  1.730          H  
ATOM  22185  N   GLU A1344      11.483   9.720  26.387  1.00  1.120          N  
ATOM  22186  CA  GLU A1344      12.152  10.756  27.157  1.00  1.160          C  
ATOM  22187  C   GLU A1344      11.198  11.859  27.590  1.00  1.040          C  
ATOM  22188  O   GLU A1344      10.207  12.118  26.911  1.00  1.050          O  
ATOM  22189  CB  GLU A1344      13.239  11.445  26.327  1.00  1.610          C  
ATOM  22190  CG  GLU A1344      14.324  10.572  25.792  1.00  1.610          C  
ATOM  22191  CD  GLU A1344      15.381  11.373  25.088  1.00  1.610          C  
ATOM  22192  OE1 GLU A1344      15.181  12.554  24.920  1.00  1.610          O  
ATOM  22193  OE2 GLU A1344      16.369  10.799  24.677  1.00  1.610          O  
ATOM  22194  H   GLU A1344      10.829  10.005  25.669  1.00  1.340          H  
ATOM  22195  HA  GLU A1344      12.579  10.293  28.037  1.00  1.390          H  
ATOM  22196 1HB  GLU A1344      12.778  11.959  25.484  1.00  1.930          H  
ATOM  22197 2HB  GLU A1344      13.719  12.204  26.946  1.00  1.930          H  
ATOM  22198 1HG  GLU A1344      14.761  10.030  26.597  1.00  1.930          H  
ATOM  22199 2HG  GLU A1344      13.894   9.855  25.097  1.00  1.930          H  
ATOM  22200  N   PHE A1345      11.537  12.548  28.680  1.00  0.990          N  
ATOM  22201  CA  PHE A1345      10.803  13.747  29.089  1.00  0.930          C  
ATOM  22202  C   PHE A1345      11.684  14.965  28.916  1.00  1.030          C  
ATOM  22203  O   PHE A1345      12.526  15.254  29.761  1.00  1.110          O  
ATOM  22204  CB  PHE A1345      10.358  13.696  30.544  1.00  1.330          C  
ATOM  22205  CG  PHE A1345       9.484  12.615  30.846  1.00  1.330          C  
ATOM  22206  CD1 PHE A1345       9.795  11.789  31.875  1.00  1.330          C  
ATOM  22207  CD2 PHE A1345       8.358  12.364  30.085  1.00  1.330          C  
ATOM  22208  CE1 PHE A1345       9.009  10.756  32.160  1.00  1.330          C  
ATOM  22209  CE2 PHE A1345       7.575  11.315  30.361  1.00  1.330          C  
ATOM  22210  CZ  PHE A1345       7.890  10.495  31.411  1.00  1.330          C  
ATOM  22211  H   PHE A1345      12.342  12.211  29.213  1.00  1.190          H  
ATOM  22212  HA  PHE A1345       9.939  13.873  28.444  1.00  1.120          H  
ATOM  22213 1HB  PHE A1345      11.212  13.622  31.186  1.00  1.590          H  
ATOM  22214 2HB  PHE A1345       9.859  14.595  30.797  1.00  1.590          H  
ATOM  22215  HD1 PHE A1345      10.691  11.977  32.475  1.00  1.590          H  
ATOM  22216  HD2 PHE A1345       8.102  13.007  29.246  1.00  1.590          H  
ATOM  22217  HE1 PHE A1345       9.278  10.136  32.969  1.00  1.590          H  
ATOM  22218  HE2 PHE A1345       6.716  11.133  29.743  1.00  1.590          H  
ATOM  22219  HZ  PHE A1345       7.270   9.639  31.647  1.00  1.590          H  
ATOM  22220  N   LEU A1346      11.563  15.625  27.780  1.00  1.060          N  
ATOM  22221  CA  LEU A1346      12.402  16.770  27.431  1.00  1.220          C  
ATOM  22222  C   LEU A1346      13.893  16.467  27.671  1.00  1.360          C  
ATOM  22223  O   LEU A1346      14.617  17.291  28.229  1.00  1.560          O  
ATOM  22224  CB  LEU A1346      12.010  18.017  28.245  1.00  1.640          C  
ATOM  22225  CG  LEU A1346      10.516  18.505  28.172  1.00  1.640          C  
ATOM  22226  CD1 LEU A1346      10.374  19.740  29.068  1.00  1.640          C  
ATOM  22227  CD2 LEU A1346      10.087  18.817  26.741  1.00  1.640          C  
ATOM  22228  H   LEU A1346      10.849  15.323  27.127  1.00  1.270          H  
ATOM  22229  HA  LEU A1346      12.271  16.977  26.369  1.00  1.460          H  
ATOM  22230 1HB  LEU A1346      12.242  17.826  29.292  1.00  1.970          H  
ATOM  22231 2HB  LEU A1346      12.636  18.844  27.911  1.00  1.970          H  
ATOM  22232  HG  LEU A1346       9.871  17.725  28.562  1.00  1.970          H  
ATOM  22233 1HD1 LEU A1346       9.355  20.077  29.062  1.00  1.970          H  
ATOM  22234 2HD1 LEU A1346      10.666  19.501  30.075  1.00  1.970          H  
ATOM  22235 3HD1 LEU A1346      11.018  20.534  28.694  1.00  1.970          H  
ATOM  22236 1HD2 LEU A1346       9.047  19.146  26.736  1.00  1.970          H  
ATOM  22237 2HD2 LEU A1346      10.715  19.605  26.329  1.00  1.970          H  
ATOM  22238 3HD2 LEU A1346      10.174  17.934  26.122  1.00  1.970          H  
ATOM  22239  N   GLY A1347      14.342  15.278  27.264  1.00  1.340          N  
ATOM  22240  CA  GLY A1347      15.727  14.833  27.443  1.00  1.480          C  
ATOM  22241  C   GLY A1347      15.971  13.884  28.633  1.00  1.430          C  
ATOM  22242  O   GLY A1347      17.028  13.252  28.711  1.00  1.550          O  
ATOM  22243  H   GLY A1347      13.699  14.662  26.782  1.00  1.610          H  
ATOM  22244 1HA  GLY A1347      16.043  14.327  26.528  1.00  1.780          H  
ATOM  22245 2HA  GLY A1347      16.368  15.706  27.547  1.00  1.780          H  
ATOM  22246  N   VAL A1348      15.020  13.752  29.558  1.00  1.300          N  
ATOM  22247  CA  VAL A1348      15.230  12.809  30.658  1.00  1.280          C  
ATOM  22248  C   VAL A1348      14.889  11.422  30.147  1.00  1.260          C  
ATOM  22249  O   VAL A1348      13.738  11.152  29.827  1.00  1.180          O  
ATOM  22250  CB  VAL A1348      14.321  13.142  31.866  1.00  1.800          C  
ATOM  22251  CG1 VAL A1348      14.490  12.096  33.006  1.00  1.800          C  
ATOM  22252  CG2 VAL A1348      14.649  14.538  32.360  1.00  1.800          C  
ATOM  22253  H   VAL A1348      14.181  14.332  29.506  1.00  1.560          H  
ATOM  22254  HA  VAL A1348      16.274  12.836  30.966  1.00  1.540          H  
ATOM  22255  HB  VAL A1348      13.298  13.105  31.551  1.00  2.160          H  
ATOM  22256 1HG1 VAL A1348      13.826  12.350  33.835  1.00  2.160          H  
ATOM  22257 2HG1 VAL A1348      14.233  11.100  32.639  1.00  2.160          H  
ATOM  22258 3HG1 VAL A1348      15.523  12.098  33.355  1.00  2.160          H  
ATOM  22259 1HG2 VAL A1348      14.006  14.792  33.193  1.00  2.160          H  
ATOM  22260 2HG2 VAL A1348      15.688  14.574  32.678  1.00  2.160          H  
ATOM  22261 3HG2 VAL A1348      14.492  15.257  31.551  1.00  2.160          H  
ATOM  22262  N   LYS A1349      15.882  10.544  30.074  1.00  1.370          N  
ATOM  22263  CA  LYS A1349      15.685   9.218  29.489  1.00  1.390          C  
ATOM  22264  C   LYS A1349      15.117   8.214  30.473  1.00  1.450          C  
ATOM  22265  O   LYS A1349      15.711   7.994  31.527  1.00  1.690          O  
ATOM  22266  CB  LYS A1349      17.029   8.705  28.962  1.00  1.940          C  
ATOM  22267  CG  LYS A1349      17.626   9.518  27.815  1.00  1.940          C  
ATOM  22268  CD  LYS A1349      18.982   8.954  27.398  1.00  1.940          C  
ATOM  22269  CE  LYS A1349      19.673   9.813  26.321  1.00  1.940          C  
ATOM  22270  NZ  LYS A1349      18.988   9.744  24.979  1.00  1.940          N  
ATOM  22271  H   LYS A1349      16.801  10.836  30.378  1.00  1.640          H  
ATOM  22272  HA  LYS A1349      14.978   9.302  28.668  1.00  1.670          H  
ATOM  22273 1HB  LYS A1349      17.752   8.690  29.774  1.00  2.330          H  
ATOM  22274 2HB  LYS A1349      16.915   7.685  28.606  1.00  2.330          H  
ATOM  22275 1HG  LYS A1349      16.958   9.474  26.967  1.00  2.330          H  
ATOM  22276 2HG  LYS A1349      17.734  10.564  28.113  1.00  2.330          H  
ATOM  22277 1HD  LYS A1349      19.631   8.902  28.271  1.00  2.330          H  
ATOM  22278 2HD  LYS A1349      18.849   7.947  27.005  1.00  2.330          H  
ATOM  22279 1HE  LYS A1349      19.690  10.850  26.652  1.00  2.330          H  
ATOM  22280 2HE  LYS A1349      20.698   9.462  26.204  1.00  2.330          H  
ATOM  22281 1HZ  LYS A1349      19.488  10.317  24.321  1.00  2.330          H  
ATOM  22282 2HZ  LYS A1349      18.977   8.793  24.652  1.00  2.330          H  
ATOM  22283 3HZ  LYS A1349      18.016  10.088  25.022  1.00  2.330          H  
ATOM  22284  N   ILE A1350      14.002   7.562  30.107  1.00  1.280          N  
ATOM  22285  CA  ILE A1350      13.360   6.562  30.974  1.00  1.310          C  
ATOM  22286  C   ILE A1350      13.190   5.113  30.426  1.00  1.210          C  
ATOM  22287  O   ILE A1350      12.161   4.504  30.712  1.00  1.320          O  
ATOM  22288  CB  ILE A1350      11.956   7.031  31.419  1.00  1.820          C  
ATOM  22289  CG1 ILE A1350      11.063   7.326  30.178  1.00  1.820          C  
ATOM  22290  CG2 ILE A1350      12.111   8.275  32.317  1.00  1.820          C  
ATOM  22291  CD1 ILE A1350       9.592   7.431  30.485  1.00  1.820          C  
ATOM  22292  H   ILE A1350      13.565   7.790  29.203  1.00  1.540          H  
ATOM  22293  HA  ILE A1350      13.965   6.487  31.874  1.00  1.570          H  
ATOM  22294  HB  ILE A1350      11.477   6.258  31.990  1.00  2.190          H  
ATOM  22295 1HG1 ILE A1350      11.378   8.280  29.751  1.00  2.190          H  
ATOM  22296 2HG1 ILE A1350      11.204   6.549  29.429  1.00  2.190          H  
ATOM  22297 1HG2 ILE A1350      11.154   8.613  32.668  1.00  2.190          H  
ATOM  22298 2HG2 ILE A1350      12.724   8.006  33.159  1.00  2.190          H  
ATOM  22299 3HG2 ILE A1350      12.592   9.079  31.760  1.00  2.190          H  
ATOM  22300 1HD1 ILE A1350       9.041   7.656  29.576  1.00  2.190          H  
ATOM  22301 2HD1 ILE A1350       9.256   6.481  30.888  1.00  2.190          H  
ATOM  22302 3HD1 ILE A1350       9.425   8.196  31.197  1.00  2.190          H  
ATOM  22303  N   PRO A1351      14.069   4.540  29.584  1.00  1.240          N  
ATOM  22304  CA  PRO A1351      13.942   3.176  29.092  1.00  1.290          C  
ATOM  22305  C   PRO A1351      14.449   2.092  30.055  1.00  1.450          C  
ATOM  22306  O   PRO A1351      15.310   1.310  29.654  1.00  1.860          O  
ATOM  22307  CB  PRO A1351      14.855   3.216  27.861  1.00  1.940          C  
ATOM  22308  CG  PRO A1351      15.947   4.171  28.253  1.00  1.940          C  
ATOM  22309  CD  PRO A1351      15.246   5.246  29.054  1.00  1.940          C  
ATOM  22310  HA  PRO A1351      12.896   2.990  28.806  1.00  1.550          H  
ATOM  22311 1HB  PRO A1351      15.216   2.210  27.591  1.00  2.320          H  
ATOM  22312 2HB  PRO A1351      14.296   3.575  27.001  1.00  2.320          H  
ATOM  22313 1HG  PRO A1351      16.716   3.636  28.835  1.00  2.320          H  
ATOM  22314 2HG  PRO A1351      16.444   4.557  27.349  1.00  2.320          H  
ATOM  22315 1HD  PRO A1351      15.897   5.594  29.863  1.00  2.320          H  
ATOM  22316 2HD  PRO A1351      14.956   6.033  28.344  1.00  2.320          H  
ATOM  22317  N   ARG A1352      13.951   1.991  31.300  1.00  1.750          N  
ATOM  22318  CA  ARG A1352      14.521   0.951  32.159  1.00  2.210          C  
ATOM  22319  C   ARG A1352      13.507   0.020  32.828  1.00  2.050          C  
ATOM  22320  O   ARG A1352      13.509  -0.100  34.055  1.00  2.470          O  
ATOM  22321  CB  ARG A1352      15.332   1.623  33.254  1.00  2.910          C  
ATOM  22322  CG  ARG A1352      16.479   2.452  32.734  1.00  2.910          C  
ATOM  22323  CD  ARG A1352      17.180   3.182  33.805  1.00  2.910          C  
ATOM  22324  NE  ARG A1352      18.237   4.018  33.247  1.00  2.910          N  
ATOM  22325  CZ  ARG A1352      18.021   5.239  32.694  1.00  2.910          C  
ATOM  22326  NH1 ARG A1352      16.800   5.724  32.659  1.00  2.910          N  
ATOM  22327  NH2 ARG A1352      19.023   5.937  32.194  1.00  2.910          N  
ATOM  22328  H   ARG A1352      13.247   2.635  31.688  1.00  2.100          H  
ATOM  22329  HA  ARG A1352      15.191   0.336  31.563  1.00  2.650          H  
ATOM  22330 1HB  ARG A1352      14.688   2.272  33.846  1.00  3.490          H  
ATOM  22331 2HB  ARG A1352      15.745   0.869  33.924  1.00  3.490          H  
ATOM  22332 1HG  ARG A1352      17.194   1.802  32.232  1.00  3.490          H  
ATOM  22333 2HG  ARG A1352      16.105   3.178  32.022  1.00  3.490          H  
ATOM  22334 1HD  ARG A1352      16.484   3.807  34.366  1.00  3.490          H  
ATOM  22335 2HD  ARG A1352      17.638   2.462  34.482  1.00  3.490          H  
ATOM  22336  HE  ARG A1352      19.185   3.661  33.266  1.00  3.490          H  
ATOM  22337 1HH1 ARG A1352      16.037   5.202  33.051  1.00  3.490          H  
ATOM  22338 2HH1 ARG A1352      16.601   6.644  32.247  1.00  3.490          H  
ATOM  22339 1HH2 ARG A1352      19.963   5.567  32.221  1.00  3.490          H  
ATOM  22340 2HH2 ARG A1352      18.851   6.848  31.787  1.00  3.490          H  
ATOM  22341  N   TYR A1353      12.650  -0.660  32.053  1.00  2.040          N  
ATOM  22342  CA  TYR A1353      11.728  -1.590  32.716  1.00  2.010          C  
ATOM  22343  C   TYR A1353      11.396  -2.849  31.903  1.00  1.800          C  
ATOM  22344  O   TYR A1353      11.196  -3.927  32.462  1.00  2.540          O  
ATOM  22345  CB  TYR A1353      10.431  -0.888  33.076  1.00  2.830          C  
ATOM  22346  CG  TYR A1353       9.457  -0.647  31.944  1.00  2.830          C  
ATOM  22347  CD1 TYR A1353       8.415  -1.550  31.759  1.00  2.830          C  
ATOM  22348  CD2 TYR A1353       9.598   0.412  31.092  1.00  2.830          C  
ATOM  22349  CE1 TYR A1353       7.509  -1.365  30.749  1.00  2.830          C  
ATOM  22350  CE2 TYR A1353       8.692   0.596  30.075  1.00  2.830          C  
ATOM  22351  CZ  TYR A1353       7.644  -0.282  29.910  1.00  2.830          C  
ATOM  22352  OH  TYR A1353       6.727  -0.076  28.903  1.00  2.830          O  
ATOM  22353  H   TYR A1353      12.660  -0.529  31.056  1.00  2.450          H  
ATOM  22354  HA  TYR A1353      12.191  -1.923  33.644  1.00  2.410          H  
ATOM  22355 1HB  TYR A1353       9.917  -1.460  33.851  1.00  3.390          H  
ATOM  22356 2HB  TYR A1353      10.688   0.075  33.500  1.00  3.390          H  
ATOM  22357  HD1 TYR A1353       8.309  -2.406  32.431  1.00  3.390          H  
ATOM  22358  HD2 TYR A1353      10.416   1.101  31.218  1.00  3.390          H  
ATOM  22359  HE1 TYR A1353       6.686  -2.068  30.619  1.00  3.390          H  
ATOM  22360  HE2 TYR A1353       8.801   1.446  29.400  1.00  3.390          H  
ATOM  22361  HH  TYR A1353       6.941   0.748  28.448  1.00  3.390          H  
ATOM  22362  N   ARG A1354      11.285  -2.731  30.579  1.00  1.640          N  
ATOM  22363  CA  ARG A1354      10.741  -3.851  29.813  1.00  2.040          C  
ATOM  22364  C   ARG A1354      11.569  -5.130  29.875  1.00  1.840          C  
ATOM  22365  O   ARG A1354      11.022  -6.231  29.971  1.00  2.410          O  
ATOM  22366  CB  ARG A1354      10.542  -3.439  28.365  1.00  2.700          C  
ATOM  22367  CG  ARG A1354      11.812  -3.107  27.568  1.00  2.700          C  
ATOM  22368  CD  ARG A1354      11.504  -2.671  26.186  1.00  2.700          C  
ATOM  22369  NE  ARG A1354      12.692  -2.323  25.448  1.00  2.700          N  
ATOM  22370  CZ  ARG A1354      13.237  -1.083  25.397  1.00  2.700          C  
ATOM  22371  NH1 ARG A1354      12.691  -0.061  26.016  1.00  2.700          N  
ATOM  22372  NH2 ARG A1354      14.333  -0.861  24.707  1.00  2.700          N  
ATOM  22373  H   ARG A1354      11.502  -1.866  30.116  1.00  1.970          H  
ATOM  22374  HA  ARG A1354       9.753  -4.074  30.220  1.00  2.450          H  
ATOM  22375 1HB  ARG A1354       9.997  -4.215  27.832  1.00  3.240          H  
ATOM  22376 2HB  ARG A1354       9.932  -2.549  28.368  1.00  3.240          H  
ATOM  22377 1HG  ARG A1354      12.385  -2.328  28.064  1.00  3.240          H  
ATOM  22378 2HG  ARG A1354      12.425  -3.998  27.469  1.00  3.240          H  
ATOM  22379 1HD  ARG A1354      10.999  -3.481  25.655  1.00  3.240          H  
ATOM  22380 2HD  ARG A1354      10.862  -1.807  26.206  1.00  3.240          H  
ATOM  22381  HE  ARG A1354      13.167  -3.071  24.955  1.00  3.240          H  
ATOM  22382 1HH1 ARG A1354      11.851  -0.160  26.552  1.00  3.240          H  
ATOM  22383 2HH1 ARG A1354      13.155   0.859  25.912  1.00  3.240          H  
ATOM  22384 1HH2 ARG A1354      14.793  -1.607  24.212  1.00  3.240          H  
ATOM  22385 2HH2 ARG A1354      14.697   0.111  24.684  1.00  3.240          H  
ATOM  22386  N   ASP A1355      12.881  -4.985  29.981  1.00  1.860          N  
ATOM  22387  CA  ASP A1355      13.782  -6.123  29.968  1.00  2.130          C  
ATOM  22388  C   ASP A1355      13.958  -6.702  31.351  1.00  1.700          C  
ATOM  22389  O   ASP A1355      14.738  -7.635  31.553  1.00  2.160          O  
ATOM  22390  CB  ASP A1355      15.147  -5.690  29.439  1.00  2.870          C  
ATOM  22391  CG  ASP A1355      15.129  -5.256  27.968  1.00  2.870          C  
ATOM  22392  OD1 ASP A1355      14.276  -5.677  27.219  1.00  2.870          O  
ATOM  22393  OD2 ASP A1355      15.967  -4.467  27.618  1.00  2.870          O  
ATOM  22394  H   ASP A1355      13.278  -4.059  29.963  1.00  2.230          H  
ATOM  22395  HA  ASP A1355      13.366  -6.890  29.315  1.00  2.560          H  
ATOM  22396 1HB  ASP A1355      15.520  -4.864  30.046  1.00  3.450          H  
ATOM  22397 2HB  ASP A1355      15.853  -6.513  29.549  1.00  3.450          H  
ATOM  22398  N   TYR A1356      13.260  -6.125  32.321  1.00  1.600          N  
ATOM  22399  CA  TYR A1356      13.370  -6.559  33.682  1.00  1.730          C  
ATOM  22400  C   TYR A1356      12.049  -7.135  34.180  1.00  1.650          C  
ATOM  22401  O   TYR A1356      11.916  -7.430  35.369  1.00  2.370          O  
ATOM  22402  CB  TYR A1356      13.804  -5.363  34.513  1.00  2.370          C  
ATOM  22403  CG  TYR A1356      15.066  -4.754  33.950  1.00  2.370          C  
ATOM  22404  CD1 TYR A1356      14.972  -3.591  33.200  1.00  2.370          C  
ATOM  22405  CD2 TYR A1356      16.295  -5.356  34.138  1.00  2.370          C  
ATOM  22406  CE1 TYR A1356      16.086  -3.024  32.649  1.00  2.370          C  
ATOM  22407  CE2 TYR A1356      17.424  -4.788  33.581  1.00  2.370          C  
ATOM  22408  CZ  TYR A1356      17.319  -3.623  32.840  1.00  2.370          C  
ATOM  22409  OH  TYR A1356      18.441  -3.053  32.285  1.00  2.370          O  
ATOM  22410  H   TYR A1356      12.612  -5.359  32.125  1.00  1.920          H  
ATOM  22411  HA  TYR A1356      14.123  -7.343  33.746  1.00  2.080          H  
ATOM  22412 1HB  TYR A1356      13.017  -4.605  34.513  1.00  2.840          H  
ATOM  22413 2HB  TYR A1356      13.988  -5.667  35.542  1.00  2.840          H  
ATOM  22414  HD1 TYR A1356      14.019  -3.135  33.049  1.00  2.840          H  
ATOM  22415  HD2 TYR A1356      16.372  -6.276  34.718  1.00  2.840          H  
ATOM  22416  HE1 TYR A1356      15.999  -2.111  32.062  1.00  2.840          H  
ATOM  22417  HE2 TYR A1356      18.396  -5.259  33.725  1.00  2.840          H  
ATOM  22418  HH  TYR A1356      19.212  -3.584  32.500  1.00  2.840          H  
ATOM  22419  N   THR A1357      11.064  -7.295  33.282  1.00  1.500          N  
ATOM  22420  CA  THR A1357       9.772  -7.818  33.714  1.00  2.080          C  
ATOM  22421  C   THR A1357       9.742  -9.356  33.649  1.00  1.950          C  
ATOM  22422  O   THR A1357      10.054  -9.927  32.604  1.00  2.490          O  
ATOM  22423  CB  THR A1357       8.625  -7.220  32.856  1.00  2.680          C  
ATOM  22424  OG1 THR A1357       8.576  -5.793  33.054  1.00  2.680          O  
ATOM  22425  CG2 THR A1357       7.253  -7.829  33.223  1.00  2.680          C  
ATOM  22426  H   THR A1357      11.205  -7.045  32.296  1.00  1.800          H  
ATOM  22427  HA  THR A1357       9.618  -7.462  34.721  1.00  2.500          H  
ATOM  22428  HB  THR A1357       8.830  -7.420  31.802  1.00  3.220          H  
ATOM  22429  HG1 THR A1357       9.403  -5.386  32.749  1.00  3.220          H  
ATOM  22430 1HG2 THR A1357       6.484  -7.381  32.598  1.00  3.220          H  
ATOM  22431 2HG2 THR A1357       7.260  -8.904  33.059  1.00  3.220          H  
ATOM  22432 3HG2 THR A1357       7.030  -7.625  34.264  1.00  3.220          H  
ATOM  22433  N   PRO A1358       9.441 -10.060  34.763  1.00  1.960          N  
ATOM  22434  CA  PRO A1358       9.341 -11.505  34.860  1.00  2.230          C  
ATOM  22435  C   PRO A1358       8.031 -11.955  34.250  1.00  1.730          C  
ATOM  22436  O   PRO A1358       7.086 -11.167  34.195  1.00  2.190          O  
ATOM  22437  CB  PRO A1358       9.401 -11.749  36.369  1.00  3.340          C  
ATOM  22438  CG  PRO A1358       8.771 -10.517  36.968  1.00  3.340          C  
ATOM  22439  CD  PRO A1358       9.185  -9.372  36.050  1.00  3.340          C  
ATOM  22440  HA  PRO A1358      10.198 -11.964  34.342  1.00  2.680          H  
ATOM  22441 1HB  PRO A1358       8.862 -12.675  36.622  1.00  4.010          H  
ATOM  22442 2HB  PRO A1358      10.447 -11.889  36.685  1.00  4.010          H  
ATOM  22443 1HG  PRO A1358       7.683 -10.643  37.017  1.00  4.010          H  
ATOM  22444 2HG  PRO A1358       9.123 -10.374  38.002  1.00  4.010          H  
ATOM  22445 1HD  PRO A1358       8.335  -8.686  35.973  1.00  4.010          H  
ATOM  22446 2HD  PRO A1358      10.102  -8.883  36.430  1.00  4.010          H  
ATOM  22447  N   SER A1359       7.917 -13.227  33.896  1.00  1.410          N  
ATOM  22448  CA  SER A1359       6.651 -13.721  33.378  1.00  1.440          C  
ATOM  22449  C   SER A1359       6.153 -14.969  34.092  1.00  1.340          C  
ATOM  22450  O   SER A1359       5.666 -15.908  33.454  1.00  1.620          O  
ATOM  22451  CB  SER A1359       6.830 -14.064  31.922  1.00  2.000          C  
ATOM  22452  OG  SER A1359       7.858 -15.007  31.765  1.00  2.000          O  
ATOM  22453  H   SER A1359       8.706 -13.859  33.944  1.00  1.690          H  
ATOM  22454  HA  SER A1359       5.899 -12.938  33.481  1.00  1.730          H  
ATOM  22455 1HB  SER A1359       5.893 -14.449  31.510  1.00  2.400          H  
ATOM  22456 2HB  SER A1359       7.091 -13.165  31.381  1.00  2.400          H  
ATOM  22457  HG  SER A1359       7.895 -15.201  30.826  1.00  2.400          H  
ATOM  22458  N   SER A1360       6.131 -14.944  35.429  1.00  1.440          N  
ATOM  22459  CA  SER A1360       5.644 -16.086  36.209  1.00  1.820          C  
ATOM  22460  C   SER A1360       4.127 -16.001  36.342  1.00  1.620          C  
ATOM  22461  O   SER A1360       3.564 -15.974  37.445  1.00  1.850          O  
ATOM  22462  CB  SER A1360       6.288 -16.099  37.588  1.00  2.400          C  
ATOM  22463  OG  SER A1360       7.679 -16.269  37.508  1.00  2.400          O  
ATOM  22464  H   SER A1360       6.498 -14.142  35.918  1.00  1.730          H  
ATOM  22465  HA  SER A1360       5.903 -17.008  35.685  1.00  2.180          H  
ATOM  22466 1HB  SER A1360       6.063 -15.165  38.102  1.00  2.880          H  
ATOM  22467 2HB  SER A1360       5.861 -16.904  38.177  1.00  2.880          H  
ATOM  22468  HG  SER A1360       7.996 -16.293  38.417  1.00  2.880          H  
ATOM  22469  N   LEU A1361       3.483 -15.998  35.188  1.00  1.580          N  
ATOM  22470  CA  LEU A1361       2.053 -15.838  35.050  1.00  1.940          C  
ATOM  22471  C   LEU A1361       1.415 -17.181  35.300  1.00  1.790          C  
ATOM  22472  O   LEU A1361       0.407 -17.308  35.980  1.00  2.250          O  
ATOM  22473  CB  LEU A1361       1.787 -15.308  33.643  1.00  2.570          C  
ATOM  22474  CG  LEU A1361       2.415 -13.901  33.335  1.00  2.570          C  
ATOM  22475  CD1 LEU A1361       2.272 -13.571  31.854  1.00  2.570          C  
ATOM  22476  CD2 LEU A1361       1.735 -12.828  34.169  1.00  2.570          C  
ATOM  22477  H   LEU A1361       4.082 -16.069  34.362  1.00  1.900          H  
ATOM  22478  HA  LEU A1361       1.691 -15.142  35.801  1.00  2.330          H  
ATOM  22479 1HB  LEU A1361       2.174 -16.012  32.924  1.00  3.090          H  
ATOM  22480 2HB  LEU A1361       0.732 -15.228  33.516  1.00  3.090          H  
ATOM  22481  HG  LEU A1361       3.470 -13.922  33.569  1.00  3.090          H  
ATOM  22482 1HD1 LEU A1361       2.722 -12.604  31.656  1.00  3.090          H  
ATOM  22483 2HD1 LEU A1361       2.771 -14.333  31.252  1.00  3.090          H  
ATOM  22484 3HD1 LEU A1361       1.247 -13.532  31.596  1.00  3.090          H  
ATOM  22485 1HD2 LEU A1361       2.190 -11.890  33.934  1.00  3.090          H  
ATOM  22486 2HD2 LEU A1361       0.685 -12.781  33.942  1.00  3.090          H  
ATOM  22487 3HD2 LEU A1361       1.859 -13.025  35.223  1.00  3.090          H  
ATOM  22488  N   LEU A1362       2.103 -18.212  34.883  1.00  1.550          N  
ATOM  22489  CA  LEU A1362       1.661 -19.577  35.064  1.00  1.920          C  
ATOM  22490  C   LEU A1362       1.611 -19.969  36.532  1.00  1.730          C  
ATOM  22491  O   LEU A1362       0.906 -20.891  36.931  1.00  2.000          O  
ATOM  22492  CB  LEU A1362       2.592 -20.430  34.251  1.00  2.540          C  
ATOM  22493  CG  LEU A1362       4.059 -20.453  34.651  1.00  2.540          C  
ATOM  22494  CD1 LEU A1362       4.357 -21.630  35.520  1.00  2.540          C  
ATOM  22495  CD2 LEU A1362       4.862 -20.454  33.388  1.00  2.540          C  
ATOM  22496  H   LEU A1362       2.960 -18.041  34.377  1.00  1.860          H  
ATOM  22497  HA  LEU A1362       0.660 -19.669  34.655  1.00  2.300          H  
ATOM  22498 1HB  LEU A1362       2.236 -21.426  34.359  1.00  3.050          H  
ATOM  22499 2HB  LEU A1362       2.524 -20.143  33.234  1.00  3.050          H  
ATOM  22500  HG  LEU A1362       4.302 -19.565  35.223  1.00  3.050          H  
ATOM  22501 1HD1 LEU A1362       5.415 -21.633  35.786  1.00  3.050          H  
ATOM  22502 2HD1 LEU A1362       3.770 -21.628  36.429  1.00  3.050          H  
ATOM  22503 3HD1 LEU A1362       4.141 -22.501  34.954  1.00  3.050          H  
ATOM  22504 1HD2 LEU A1362       5.930 -20.457  33.622  1.00  3.050          H  
ATOM  22505 2HD2 LEU A1362       4.621 -21.329  32.808  1.00  3.050          H  
ATOM  22506 3HD2 LEU A1362       4.630 -19.566  32.801  1.00  3.050          H  
ATOM  22507  N   LYS A1363       2.401 -19.275  37.337  1.00  1.530          N  
ATOM  22508  CA  LYS A1363       2.437 -19.519  38.756  1.00  1.790          C  
ATOM  22509  C   LYS A1363       1.392 -18.702  39.510  1.00  1.650          C  
ATOM  22510  O   LYS A1363       0.604 -19.269  40.262  1.00  2.040          O  
ATOM  22511  CB  LYS A1363       3.819 -19.209  39.322  1.00  2.400          C  
ATOM  22512  CG  LYS A1363       3.915 -19.419  40.829  1.00  2.400          C  
ATOM  22513  CD  LYS A1363       5.304 -19.126  41.371  1.00  2.400          C  
ATOM  22514  CE  LYS A1363       5.316 -19.206  42.899  1.00  2.400          C  
ATOM  22515  NZ  LYS A1363       4.705 -17.967  43.537  1.00  2.400          N  
ATOM  22516  H   LYS A1363       2.957 -18.533  36.937  1.00  1.840          H  
ATOM  22517  HA  LYS A1363       2.219 -20.572  38.929  1.00  2.150          H  
ATOM  22518 1HB  LYS A1363       4.566 -19.833  38.833  1.00  2.880          H  
ATOM  22519 2HB  LYS A1363       4.064 -18.170  39.116  1.00  2.880          H  
ATOM  22520 1HG  LYS A1363       3.203 -18.779  41.333  1.00  2.880          H  
ATOM  22521 2HG  LYS A1363       3.656 -20.453  41.056  1.00  2.880          H  
ATOM  22522 1HD  LYS A1363       6.023 -19.837  40.963  1.00  2.880          H  
ATOM  22523 2HD  LYS A1363       5.595 -18.118  41.070  1.00  2.880          H  
ATOM  22524 1HE  LYS A1363       4.739 -20.076  43.208  1.00  2.880          H  
ATOM  22525 2HE  LYS A1363       6.340 -19.317  43.250  1.00  2.880          H  
ATOM  22526 1HZ  LYS A1363       4.723 -18.054  44.536  1.00  2.880          H  
ATOM  22527 2HZ  LYS A1363       5.241 -17.154  43.264  1.00  2.880          H  
ATOM  22528 3HZ  LYS A1363       3.721 -17.802  43.234  1.00  2.880          H  
ATOM  22529  N   ASP A1364       1.407 -17.367  39.347  1.00  1.240          N  
ATOM  22530  CA  ASP A1364       0.510 -16.524  40.138  1.00  1.300          C  
ATOM  22531  C   ASP A1364      -0.689 -15.863  39.427  1.00  1.020          C  
ATOM  22532  O   ASP A1364      -1.439 -15.137  40.086  1.00  1.090          O  
ATOM  22533  CB  ASP A1364       1.323 -15.395  40.792  1.00  1.800          C  
ATOM  22534  CG  ASP A1364       2.400 -15.852  41.852  1.00  1.800          C  
ATOM  22535  OD1 ASP A1364       2.260 -16.887  42.504  1.00  1.800          O  
ATOM  22536  OD2 ASP A1364       3.360 -15.124  41.995  1.00  1.800          O  
ATOM  22537  H   ASP A1364       2.073 -16.927  38.705  1.00  1.490          H  
ATOM  22538  HA  ASP A1364       0.106 -17.146  40.935  1.00  1.560          H  
ATOM  22539 1HB  ASP A1364       1.839 -14.844  40.002  1.00  2.160          H  
ATOM  22540 2HB  ASP A1364       0.639 -14.696  41.273  1.00  2.160          H  
ATOM  22541  N   ALA A1365      -0.887 -16.060  38.116  1.00  0.850          N  
ATOM  22542  CA  ALA A1365      -1.965 -15.352  37.429  1.00  0.710          C  
ATOM  22543  C   ALA A1365      -3.182 -16.185  37.068  1.00  0.690          C  
ATOM  22544  O   ALA A1365      -3.118 -17.406  36.858  1.00  0.720          O  
ATOM  22545  CB  ALA A1365      -1.470 -14.736  36.137  1.00  1.050          C  
ATOM  22546  H   ALA A1365      -0.294 -16.657  37.544  1.00  1.020          H  
ATOM  22547  HA  ALA A1365      -2.292 -14.561  38.093  1.00  0.850          H  
ATOM  22548 1HB  ALA A1365      -2.288 -14.179  35.709  1.00  1.260          H  
ATOM  22549 2HB  ALA A1365      -0.645 -14.083  36.311  1.00  1.260          H  
ATOM  22550 3HB  ALA A1365      -1.166 -15.517  35.460  1.00  1.260          H  
ATOM  22551  N   THR A1366      -4.289 -15.470  36.940  1.00  0.680          N  
ATOM  22552  CA  THR A1366      -5.513 -16.032  36.409  1.00  0.670          C  
ATOM  22553  C   THR A1366      -5.519 -15.800  34.901  1.00  0.630          C  
ATOM  22554  O   THR A1366      -5.251 -14.692  34.436  1.00  0.620          O  
ATOM  22555  CB  THR A1366      -6.754 -15.396  37.066  1.00  0.940          C  
ATOM  22556  OG1 THR A1366      -6.732 -15.670  38.471  1.00  0.940          O  
ATOM  22557  CG2 THR A1366      -8.044 -15.960  36.469  1.00  0.940          C  
ATOM  22558  H   THR A1366      -4.251 -14.485  37.226  1.00  0.820          H  
ATOM  22559  HA  THR A1366      -5.523 -17.101  36.598  1.00  0.800          H  
ATOM  22560  HB  THR A1366      -6.731 -14.321  36.913  1.00  1.130          H  
ATOM  22561  HG1 THR A1366      -5.989 -15.211  38.873  1.00  1.130          H  
ATOM  22562 1HG2 THR A1366      -8.879 -15.487  36.967  1.00  1.130          H  
ATOM  22563 2HG2 THR A1366      -8.100 -15.755  35.401  1.00  1.130          H  
ATOM  22564 3HG2 THR A1366      -8.082 -17.029  36.633  1.00  1.130          H  
ATOM  22565  N   LEU A1367      -5.781 -16.837  34.127  1.00  0.610          N  
ATOM  22566  CA  LEU A1367      -5.843 -16.702  32.682  1.00  0.580          C  
ATOM  22567  C   LEU A1367      -7.236 -16.276  32.304  1.00  0.590          C  
ATOM  22568  O   LEU A1367      -8.227 -16.896  32.716  1.00  0.610          O  
ATOM  22569  CB  LEU A1367      -5.481 -18.014  32.000  1.00  0.820          C  
ATOM  22570  CG  LEU A1367      -5.552 -18.076  30.462  1.00  0.820          C  
ATOM  22571  CD1 LEU A1367      -4.523 -17.142  29.820  1.00  0.820          C  
ATOM  22572  CD2 LEU A1367      -5.289 -19.504  30.059  1.00  0.820          C  
ATOM  22573  H   LEU A1367      -5.975 -17.735  34.564  1.00  0.730          H  
ATOM  22574  HA  LEU A1367      -5.141 -15.929  32.371  1.00  0.700          H  
ATOM  22575 1HB  LEU A1367      -4.485 -18.234  32.264  1.00  0.990          H  
ATOM  22576 2HB  LEU A1367      -6.113 -18.791  32.396  1.00  0.990          H  
ATOM  22577  HG  LEU A1367      -6.545 -17.772  30.123  1.00  0.990          H  
ATOM  22578 1HD1 LEU A1367      -4.596 -17.226  28.737  1.00  0.990          H  
ATOM  22579 2HD1 LEU A1367      -4.704 -16.115  30.105  1.00  0.990          H  
ATOM  22580 3HD1 LEU A1367      -3.539 -17.432  30.135  1.00  0.990          H  
ATOM  22581 1HD2 LEU A1367      -5.341 -19.598  28.974  1.00  0.990          H  
ATOM  22582 2HD2 LEU A1367      -4.305 -19.791  30.400  1.00  0.990          H  
ATOM  22583 3HD2 LEU A1367      -6.039 -20.155  30.513  1.00  0.990          H  
ATOM  22584  N   ILE A1368      -7.326 -15.187  31.561  1.00  0.580          N  
ATOM  22585  CA  ILE A1368      -8.617 -14.656  31.205  1.00  0.570          C  
ATOM  22586  C   ILE A1368      -8.883 -14.727  29.707  1.00  0.550          C  
ATOM  22587  O   ILE A1368      -8.118 -14.212  28.891  1.00  0.540          O  
ATOM  22588  CB  ILE A1368      -8.749 -13.200  31.693  1.00  0.800          C  
ATOM  22589  CG1 ILE A1368      -8.553 -13.156  33.233  1.00  0.800          C  
ATOM  22590  CG2 ILE A1368     -10.164 -12.658  31.314  1.00  0.800          C  
ATOM  22591  CD1 ILE A1368      -8.417 -11.773  33.814  1.00  0.800          C  
ATOM  22592  H   ILE A1368      -6.472 -14.714  31.250  1.00  0.700          H  
ATOM  22593  HA  ILE A1368      -9.373 -15.237  31.709  1.00  0.680          H  
ATOM  22594  HB  ILE A1368      -7.971 -12.600  31.242  1.00  0.960          H  
ATOM  22595 1HG1 ILE A1368      -9.391 -13.645  33.699  1.00  0.960          H  
ATOM  22596 2HG1 ILE A1368      -7.647 -13.698  33.493  1.00  0.960          H  
ATOM  22597 1HG2 ILE A1368     -10.289 -11.633  31.643  1.00  0.960          H  
ATOM  22598 2HG2 ILE A1368     -10.295 -12.689  30.248  1.00  0.960          H  
ATOM  22599 3HG2 ILE A1368     -10.928 -13.281  31.788  1.00  0.960          H  
ATOM  22600 1HD1 ILE A1368      -8.287 -11.856  34.894  1.00  0.960          H  
ATOM  22601 2HD1 ILE A1368      -7.548 -11.277  33.374  1.00  0.960          H  
ATOM  22602 3HD1 ILE A1368      -9.304 -11.183  33.621  1.00  0.960          H  
ATOM  22603  N   HIS A1369     -10.003 -15.340  29.357  1.00  0.560          N  
ATOM  22604  CA  HIS A1369     -10.413 -15.445  27.963  1.00  0.550          C  
ATOM  22605  C   HIS A1369     -11.634 -14.560  27.841  1.00  0.560          C  
ATOM  22606  O   HIS A1369     -12.469 -14.549  28.746  1.00  0.660          O  
ATOM  22607  CB  HIS A1369     -10.773 -16.878  27.583  1.00  0.770          C  
ATOM  22608  CG  HIS A1369      -9.665 -17.867  27.764  1.00  0.770          C  
ATOM  22609  ND1 HIS A1369      -8.743 -18.151  26.774  1.00  0.770          N  
ATOM  22610  CD2 HIS A1369      -9.334 -18.642  28.824  1.00  0.770          C  
ATOM  22611  CE1 HIS A1369      -7.896 -19.066  27.223  1.00  0.770          C  
ATOM  22612  NE2 HIS A1369      -8.241 -19.381  28.456  1.00  0.770          N  
ATOM  22613  H   HIS A1369     -10.565 -15.752  30.108  1.00  0.670          H  
ATOM  22614  HA  HIS A1369      -9.639 -15.075  27.293  1.00  0.660          H  
ATOM  22615 1HB  HIS A1369     -11.621 -17.193  28.148  1.00  0.930          H  
ATOM  22616 2HB  HIS A1369     -11.069 -16.901  26.536  1.00  0.930          H  
ATOM  22617  HD1 HIS A1369      -8.832 -17.914  25.806  1.00  0.930          H  
ATOM  22618  HD2 HIS A1369      -9.768 -18.759  29.822  1.00  0.930          H  
ATOM  22619  HE1 HIS A1369      -7.084 -19.434  26.592  1.00  0.930          H  
ATOM  22620  N   GLN A1370     -11.774 -13.822  26.744  1.00  0.500          N  
ATOM  22621  CA  GLN A1370     -12.924 -12.922  26.647  1.00  0.500          C  
ATOM  22622  C   GLN A1370     -13.738 -13.063  25.365  1.00  0.500          C  
ATOM  22623  O   GLN A1370     -13.207 -13.397  24.302  1.00  0.500          O  
ATOM  22624  CB  GLN A1370     -12.433 -11.479  26.806  1.00  0.700          C  
ATOM  22625  CG  GLN A1370     -11.780 -11.223  28.164  1.00  0.700          C  
ATOM  22626  CD  GLN A1370     -11.341  -9.813  28.388  1.00  0.700          C  
ATOM  22627  OE1 GLN A1370     -10.377  -9.337  27.782  1.00  0.700          O  
ATOM  22628  NE2 GLN A1370     -12.039  -9.123  29.266  1.00  0.700          N  
ATOM  22629  H   GLN A1370     -11.088 -13.864  26.001  1.00  0.600          H  
ATOM  22630  HA  GLN A1370     -13.603 -13.132  27.471  1.00  0.600          H  
ATOM  22631 1HB  GLN A1370     -11.707 -11.252  26.028  1.00  0.840          H  
ATOM  22632 2HB  GLN A1370     -13.267 -10.797  26.683  1.00  0.840          H  
ATOM  22633 1HG  GLN A1370     -12.471 -11.506  28.956  1.00  0.840          H  
ATOM  22634 2HG  GLN A1370     -10.889 -11.833  28.213  1.00  0.840          H  
ATOM  22635 1HE2 GLN A1370     -11.793  -8.175  29.461  1.00  0.840          H  
ATOM  22636 2HE2 GLN A1370     -12.819  -9.553  29.748  1.00  0.840          H  
ATOM  22637  N   SER A1371     -15.031 -12.752  25.487  1.00  0.520          N  
ATOM  22638  CA  SER A1371     -15.987 -12.742  24.388  1.00  0.550          C  
ATOM  22639  C   SER A1371     -15.689 -11.527  23.503  1.00  0.500          C  
ATOM  22640  O   SER A1371     -14.921 -10.654  23.910  1.00  0.480          O  
ATOM  22641  CB  SER A1371     -17.384 -12.733  24.969  1.00  0.760          C  
ATOM  22642  OG  SER A1371     -17.715 -11.491  25.560  1.00  0.760          O  
ATOM  22643  H   SER A1371     -15.401 -12.538  26.420  1.00  0.620          H  
ATOM  22644  HA  SER A1371     -15.858 -13.646  23.793  1.00  0.660          H  
ATOM  22645 1HB  SER A1371     -18.105 -13.008  24.224  1.00  0.910          H  
ATOM  22646 2HB  SER A1371     -17.411 -13.498  25.726  1.00  0.910          H  
ATOM  22647  HG  SER A1371     -18.224 -11.031  24.858  1.00  0.910          H  
ATOM  22648  N   VAL A1372     -16.279 -11.408  22.305  1.00  0.520          N  
ATOM  22649  CA  VAL A1372     -15.833 -10.297  21.440  1.00  0.510          C  
ATOM  22650  C   VAL A1372     -16.133  -8.917  22.032  1.00  0.470          C  
ATOM  22651  O   VAL A1372     -15.397  -7.966  21.784  1.00  0.530          O  
ATOM  22652  CB  VAL A1372     -16.371 -10.404  19.979  1.00  0.720          C  
ATOM  22653  CG1 VAL A1372     -17.819 -10.022  19.866  1.00  0.720          C  
ATOM  22654  CG2 VAL A1372     -15.521  -9.529  19.065  1.00  0.720          C  
ATOM  22655  H   VAL A1372     -17.033 -12.047  22.019  1.00  0.620          H  
ATOM  22656  HA  VAL A1372     -14.747 -10.377  21.362  1.00  0.610          H  
ATOM  22657  HB  VAL A1372     -16.294 -11.441  19.658  1.00  0.860          H  
ATOM  22658 1HG1 VAL A1372     -18.136 -10.137  18.837  1.00  0.860          H  
ATOM  22659 2HG1 VAL A1372     -18.409 -10.639  20.470  1.00  0.860          H  
ATOM  22660 3HG1 VAL A1372     -17.947  -9.002  20.167  1.00  0.860          H  
ATOM  22661 1HG2 VAL A1372     -15.864  -9.625  18.033  1.00  0.860          H  
ATOM  22662 2HG2 VAL A1372     -15.590  -8.490  19.367  1.00  0.860          H  
ATOM  22663 3HG2 VAL A1372     -14.482  -9.851  19.127  1.00  0.860          H  
ATOM  22664  N   THR A1373     -17.203  -8.798  22.817  1.00  0.440          N  
ATOM  22665  CA  THR A1373     -17.574  -7.523  23.425  1.00  0.400          C  
ATOM  22666  C   THR A1373     -16.866  -7.296  24.760  1.00  0.430          C  
ATOM  22667  O   THR A1373     -16.979  -6.229  25.359  1.00  0.420          O  
ATOM  22668  CB  THR A1373     -19.074  -7.512  23.705  1.00  0.580          C  
ATOM  22669  OG1 THR A1373     -19.339  -8.537  24.677  1.00  0.580          O  
ATOM  22670  CG2 THR A1373     -19.835  -7.795  22.418  1.00  0.580          C  
ATOM  22671  H   THR A1373     -17.817  -9.611  22.987  1.00  0.530          H  
ATOM  22672  HA  THR A1373     -17.314  -6.717  22.739  1.00  0.480          H  
ATOM  22673  HB  THR A1373     -19.382  -6.563  24.104  1.00  0.690          H  
ATOM  22674  HG1 THR A1373     -20.288  -8.590  24.830  1.00  0.690          H  
ATOM  22675 1HG2 THR A1373     -20.893  -7.824  22.622  1.00  0.690          H  
ATOM  22676 2HG2 THR A1373     -19.622  -7.026  21.705  1.00  0.690          H  
ATOM  22677 3HG2 THR A1373     -19.534  -8.744  22.016  1.00  0.690          H  
ATOM  22678  N   GLY A1374     -16.222  -8.329  25.284  1.00  0.470          N  
ATOM  22679  CA  GLY A1374     -15.552  -8.273  26.574  1.00  0.520          C  
ATOM  22680  C   GLY A1374     -16.459  -8.436  27.781  1.00  0.560          C  
ATOM  22681  O   GLY A1374     -15.970  -8.426  28.909  1.00  0.620          O  
ATOM  22682  H   GLY A1374     -16.103  -9.171  24.721  1.00  0.560          H  
ATOM  22683 1HA  GLY A1374     -14.785  -9.044  26.596  1.00  0.620          H  
ATOM  22684 2HA  GLY A1374     -15.045  -7.319  26.660  1.00  0.620          H  
ATOM  22685  N   LEU A1375     -17.766  -8.583  27.561  1.00  0.560          N  
ATOM  22686  CA  LEU A1375     -18.731  -8.701  28.650  1.00  0.660          C  
ATOM  22687  C   LEU A1375     -18.651 -10.039  29.374  1.00  0.860          C  
ATOM  22688  O   LEU A1375     -18.780 -10.103  30.597  1.00  1.320          O  
ATOM  22689  CB  LEU A1375     -20.132  -8.467  28.068  1.00  0.880          C  
ATOM  22690  CG  LEU A1375     -20.394  -7.012  27.570  1.00  0.880          C  
ATOM  22691  CD1 LEU A1375     -21.632  -6.961  26.753  1.00  0.880          C  
ATOM  22692  CD2 LEU A1375     -20.564  -6.088  28.773  1.00  0.880          C  
ATOM  22693  H   LEU A1375     -18.096  -8.588  26.595  1.00  0.670          H  
ATOM  22694  HA  LEU A1375     -18.503  -7.932  29.379  1.00  0.790          H  
ATOM  22695 1HB  LEU A1375     -20.280  -9.151  27.236  1.00  1.060          H  
ATOM  22696 2HB  LEU A1375     -20.865  -8.695  28.840  1.00  1.060          H  
ATOM  22697  HG  LEU A1375     -19.553  -6.677  26.958  1.00  1.060          H  
ATOM  22698 1HD1 LEU A1375     -21.802  -5.949  26.414  1.00  1.060          H  
ATOM  22699 2HD1 LEU A1375     -21.524  -7.600  25.897  1.00  1.060          H  
ATOM  22700 3HD1 LEU A1375     -22.463  -7.292  27.358  1.00  1.060          H  
ATOM  22701 1HD2 LEU A1375     -20.735  -5.076  28.429  1.00  1.060          H  
ATOM  22702 2HD2 LEU A1375     -21.412  -6.413  29.381  1.00  1.060          H  
ATOM  22703 3HD2 LEU A1375     -19.689  -6.099  29.368  1.00  1.060          H  
ATOM  22704  N   TYR A1376     -18.432 -11.110  28.620  1.00  0.900          N  
ATOM  22705  CA  TYR A1376     -18.379 -12.461  29.155  1.00  1.050          C  
ATOM  22706  C   TYR A1376     -16.945 -12.936  29.170  1.00  0.700          C  
ATOM  22707  O   TYR A1376     -16.199 -12.721  28.205  1.00  0.910          O  
ATOM  22708  CB  TYR A1376     -19.274 -13.390  28.331  1.00  1.410          C  
ATOM  22709  CG  TYR A1376     -19.170 -14.849  28.695  1.00  1.410          C  
ATOM  22710  CD1 TYR A1376     -19.865 -15.355  29.773  1.00  1.410          C  
ATOM  22711  CD2 TYR A1376     -18.366 -15.687  27.936  1.00  1.410          C  
ATOM  22712  CE1 TYR A1376     -19.759 -16.691  30.096  1.00  1.410          C  
ATOM  22713  CE2 TYR A1376     -18.267 -17.015  28.254  1.00  1.410          C  
ATOM  22714  CZ  TYR A1376     -18.958 -17.516  29.324  1.00  1.410          C  
ATOM  22715  OH  TYR A1376     -18.859 -18.837  29.621  1.00  1.410          O  
ATOM  22716  H   TYR A1376     -18.292 -10.999  27.618  1.00  1.080          H  
ATOM  22717  HA  TYR A1376     -18.729 -12.452  30.186  1.00  1.260          H  
ATOM  22718 1HB  TYR A1376     -20.311 -13.089  28.465  1.00  1.690          H  
ATOM  22719 2HB  TYR A1376     -19.050 -13.280  27.287  1.00  1.690          H  
ATOM  22720  HD1 TYR A1376     -20.494 -14.703  30.371  1.00  1.690          H  
ATOM  22721  HD2 TYR A1376     -17.815 -15.296  27.087  1.00  1.690          H  
ATOM  22722  HE1 TYR A1376     -20.308 -17.088  30.950  1.00  1.690          H  
ATOM  22723  HE2 TYR A1376     -17.638 -17.674  27.656  1.00  1.690          H  
ATOM  22724  HH  TYR A1376     -18.335 -19.271  28.945  1.00  1.690          H  
ATOM  22725  N   GLU A1377     -16.540 -13.578  30.260  1.00  0.860          N  
ATOM  22726  CA  GLU A1377     -15.173 -14.043  30.346  1.00  1.030          C  
ATOM  22727  C   GLU A1377     -15.050 -15.361  31.084  1.00  0.900          C  
ATOM  22728  O   GLU A1377     -15.949 -15.746  31.847  1.00  0.950          O  
ATOM  22729  CB  GLU A1377     -14.309 -12.962  31.012  1.00  1.370          C  
ATOM  22730  CG  GLU A1377     -14.672 -12.620  32.458  1.00  1.370          C  
ATOM  22731  CD  GLU A1377     -13.864 -11.453  33.003  1.00  1.370          C  
ATOM  22732  OE1 GLU A1377     -13.867 -10.407  32.406  1.00  1.370          O  
ATOM  22733  OE2 GLU A1377     -13.235 -11.613  34.011  1.00  1.370          O  
ATOM  22734  H   GLU A1377     -17.175 -13.734  31.034  1.00  1.030          H  
ATOM  22735  HA  GLU A1377     -14.806 -14.201  29.334  1.00  1.240          H  
ATOM  22736 1HB  GLU A1377     -13.267 -13.278  30.995  1.00  1.650          H  
ATOM  22737 2HB  GLU A1377     -14.376 -12.044  30.428  1.00  1.650          H  
ATOM  22738 1HG  GLU A1377     -15.733 -12.373  32.516  1.00  1.650          H  
ATOM  22739 2HG  GLU A1377     -14.494 -13.496  33.081  1.00  1.650          H  
ATOM  22740  N   THR A1378     -13.929 -16.030  30.824  1.00  0.770          N  
ATOM  22741  CA  THR A1378     -13.568 -17.276  31.484  1.00  0.730          C  
ATOM  22742  C   THR A1378     -12.302 -17.063  32.306  1.00  0.680          C  
ATOM  22743  O   THR A1378     -11.325 -16.500  31.806  1.00  0.690          O  
ATOM  22744  CB  THR A1378     -13.343 -18.428  30.479  1.00  1.040          C  
ATOM  22745  OG1 THR A1378     -14.542 -18.646  29.731  1.00  1.040          O  
ATOM  22746  CG2 THR A1378     -12.979 -19.724  31.221  1.00  1.040          C  
ATOM  22747  H   THR A1378     -13.291 -15.613  30.142  1.00  0.920          H  
ATOM  22748  HA  THR A1378     -14.377 -17.546  32.136  1.00  0.880          H  
ATOM  22749  HB  THR A1378     -12.548 -18.180  29.818  1.00  1.250          H  
ATOM  22750  HG1 THR A1378     -14.703 -17.884  29.173  1.00  1.250          H  
ATOM  22751 1HG2 THR A1378     -12.835 -20.522  30.498  1.00  1.250          H  
ATOM  22752 2HG2 THR A1378     -12.065 -19.591  31.789  1.00  1.250          H  
ATOM  22753 3HG2 THR A1378     -13.784 -19.994  31.897  1.00  1.250          H  
ATOM  22754  N   ARG A1379     -12.313 -17.507  33.564  1.00  0.660          N  
ATOM  22755  CA  ARG A1379     -11.188 -17.347  34.476  1.00  0.650          C  
ATOM  22756  C   ARG A1379     -10.589 -18.638  35.010  1.00  0.660          C  
ATOM  22757  O   ARG A1379     -11.223 -19.365  35.791  1.00  0.670          O  
ATOM  22758  CB  ARG A1379     -11.605 -16.515  35.671  1.00  0.910          C  
ATOM  22759  CG  ARG A1379     -11.916 -15.095  35.348  1.00  0.910          C  
ATOM  22760  CD  ARG A1379     -12.067 -14.276  36.559  1.00  0.910          C  
ATOM  22761  NE  ARG A1379     -12.267 -12.902  36.205  1.00  0.910          N  
ATOM  22762  CZ  ARG A1379     -12.026 -11.826  36.981  1.00  0.910          C  
ATOM  22763  NH1 ARG A1379     -11.565 -11.952  38.211  1.00  0.910          N  
ATOM  22764  NH2 ARG A1379     -12.246 -10.636  36.456  1.00  0.910          N  
ATOM  22765  H   ARG A1379     -13.152 -17.978  33.884  1.00  0.790          H  
ATOM  22766  HA  ARG A1379     -10.402 -16.809  33.944  1.00  0.780          H  
ATOM  22767 1HB  ARG A1379     -12.508 -16.950  36.108  1.00  1.100          H  
ATOM  22768 2HB  ARG A1379     -10.843 -16.545  36.431  1.00  1.100          H  
ATOM  22769 1HG  ARG A1379     -11.122 -14.682  34.745  1.00  1.100          H  
ATOM  22770 2HG  ARG A1379     -12.850 -15.049  34.784  1.00  1.100          H  
ATOM  22771 1HD  ARG A1379     -12.934 -14.618  37.123  1.00  1.100          H  
ATOM  22772 2HD  ARG A1379     -11.172 -14.358  37.169  1.00  1.100          H  
ATOM  22773  HE  ARG A1379     -12.627 -12.702  35.264  1.00  1.100          H  
ATOM  22774 1HH1 ARG A1379     -11.385 -12.861  38.597  1.00  1.100          H  
ATOM  22775 2HH1 ARG A1379     -11.368 -11.128  38.765  1.00  1.100          H  
ATOM  22776 1HH2 ARG A1379     -12.585 -10.605  35.482  1.00  1.100          H  
ATOM  22777 2HH2 ARG A1379     -12.054  -9.790  36.970  1.00  1.100          H  
ATOM  22778  N   ILE A1380      -9.344 -18.891  34.620  1.00  0.650          N  
ATOM  22779  CA  ILE A1380      -8.644 -20.083  35.067  1.00  0.670          C  
ATOM  22780  C   ILE A1380      -7.483 -19.739  35.989  1.00  0.680          C  
ATOM  22781  O   ILE A1380      -6.529 -19.060  35.623  1.00  0.670          O  
ATOM  22782  CB  ILE A1380      -8.160 -20.930  33.867  1.00  0.930          C  
ATOM  22783  CG1 ILE A1380      -9.388 -21.299  32.945  1.00  0.930          C  
ATOM  22784  CG2 ILE A1380      -7.364 -22.175  34.336  1.00  0.930          C  
ATOM  22785  CD1 ILE A1380     -10.528 -22.119  33.616  1.00  0.930          C  
ATOM  22786  H   ILE A1380      -8.902 -18.224  33.975  1.00  0.780          H  
ATOM  22787  HA  ILE A1380      -9.326 -20.685  35.644  1.00  0.800          H  
ATOM  22788  HB  ILE A1380      -7.507 -20.325  33.262  1.00  1.120          H  
ATOM  22789 1HG1 ILE A1380      -9.814 -20.372  32.561  1.00  1.120          H  
ATOM  22790 2HG1 ILE A1380      -9.013 -21.874  32.099  1.00  1.120          H  
ATOM  22791 1HG2 ILE A1380      -7.013 -22.734  33.468  1.00  1.120          H  
ATOM  22792 2HG2 ILE A1380      -6.507 -21.865  34.927  1.00  1.120          H  
ATOM  22793 3HG2 ILE A1380      -7.995 -22.809  34.938  1.00  1.120          H  
ATOM  22794 1HD1 ILE A1380     -11.307 -22.308  32.879  1.00  1.120          H  
ATOM  22795 2HD1 ILE A1380     -10.144 -23.070  33.981  1.00  1.120          H  
ATOM  22796 3HD1 ILE A1380     -10.961 -21.573  34.441  1.00  1.120          H  
ATOM  22797  N   ASP A1381      -7.529 -20.264  37.193  1.00  0.700          N  
ATOM  22798  CA  ASP A1381      -6.467 -20.000  38.147  1.00  0.710          C  
ATOM  22799  C   ASP A1381      -5.332 -20.958  37.798  1.00  0.740          C  
ATOM  22800  O   ASP A1381      -5.407 -22.150  38.098  1.00  0.830          O  
ATOM  22801  CB  ASP A1381      -6.961 -20.233  39.574  1.00  0.990          C  
ATOM  22802  CG  ASP A1381      -5.942 -19.892  40.613  1.00  0.990          C  
ATOM  22803  OD1 ASP A1381      -4.873 -19.483  40.224  1.00  0.990          O  
ATOM  22804  OD2 ASP A1381      -6.239 -20.023  41.799  1.00  0.990          O  
ATOM  22805  H   ASP A1381      -8.338 -20.823  37.458  1.00  0.840          H  
ATOM  22806  HA  ASP A1381      -6.119 -18.975  38.043  1.00  0.850          H  
ATOM  22807 1HB  ASP A1381      -7.826 -19.633  39.760  1.00  1.190          H  
ATOM  22808 2HB  ASP A1381      -7.255 -21.277  39.688  1.00  1.190          H  
ATOM  22809  N   LEU A1382      -4.283 -20.459  37.132  1.00  0.720          N  
ATOM  22810  CA  LEU A1382      -3.249 -21.334  36.587  1.00  0.730          C  
ATOM  22811  C   LEU A1382      -2.423 -21.952  37.696  1.00  0.800          C  
ATOM  22812  O   LEU A1382      -1.791 -22.991  37.523  1.00  0.880          O  
ATOM  22813  CB  LEU A1382      -2.348 -20.540  35.642  1.00  1.020          C  
ATOM  22814  CG  LEU A1382      -3.036 -19.949  34.370  1.00  1.020          C  
ATOM  22815  CD1 LEU A1382      -2.011 -19.125  33.638  1.00  1.020          C  
ATOM  22816  CD2 LEU A1382      -3.636 -21.048  33.468  1.00  1.020          C  
ATOM  22817  H   LEU A1382      -4.205 -19.447  36.974  1.00  0.860          H  
ATOM  22818  HA  LEU A1382      -3.728 -22.139  36.044  1.00  0.880          H  
ATOM  22819 1HB  LEU A1382      -1.918 -19.701  36.204  1.00  1.220          H  
ATOM  22820 2HB  LEU A1382      -1.530 -21.183  35.323  1.00  1.220          H  
ATOM  22821  HG  LEU A1382      -3.837 -19.276  34.683  1.00  1.220          H  
ATOM  22822 1HD1 LEU A1382      -2.462 -18.681  32.791  1.00  1.220          H  
ATOM  22823 2HD1 LEU A1382      -1.634 -18.341  34.311  1.00  1.220          H  
ATOM  22824 3HD1 LEU A1382      -1.198 -19.756  33.317  1.00  1.220          H  
ATOM  22825 1HD2 LEU A1382      -4.096 -20.597  32.608  1.00  1.220          H  
ATOM  22826 2HD2 LEU A1382      -2.875 -21.711  33.143  1.00  1.220          H  
ATOM  22827 3HD2 LEU A1382      -4.382 -21.608  34.004  1.00  1.220          H  
ATOM  22828  N   ALA A1383      -2.471 -21.326  38.859  1.00  0.820          N  
ATOM  22829  CA  ALA A1383      -1.779 -21.767  40.050  1.00  0.950          C  
ATOM  22830  C   ALA A1383      -2.276 -23.138  40.480  1.00  1.040          C  
ATOM  22831  O   ALA A1383      -1.594 -23.872  41.197  1.00  1.250          O  
ATOM  22832  CB  ALA A1383      -2.008 -20.783  41.180  1.00  1.280          C  
ATOM  22833  H   ALA A1383      -3.039 -20.483  38.925  1.00  0.980          H  
ATOM  22834  HA  ALA A1383      -0.712 -21.823  39.823  1.00  1.140          H  
ATOM  22835 1HB  ALA A1383      -1.469 -21.112  42.064  1.00  1.530          H  
ATOM  22836 2HB  ALA A1383      -1.660 -19.797  40.886  1.00  1.530          H  
ATOM  22837 3HB  ALA A1383      -3.074 -20.734  41.398  1.00  1.530          H  
ATOM  22838  N   LYS A1384      -3.503 -23.480  40.070  1.00  0.970          N  
ATOM  22839  CA  LYS A1384      -4.138 -24.710  40.481  1.00  1.110          C  
ATOM  22840  C   LYS A1384      -3.830 -25.865  39.547  1.00  1.190          C  
ATOM  22841  O   LYS A1384      -4.240 -26.990  39.826  1.00  1.290          O  
ATOM  22842  CB  LYS A1384      -5.649 -24.504  40.631  1.00  1.500          C  
ATOM  22843  CG  LYS A1384      -6.048 -23.443  41.687  1.00  1.500          C  
ATOM  22844  CD  LYS A1384      -5.605 -23.821  43.114  1.00  1.500          C  
ATOM  22845  CE  LYS A1384      -6.208 -22.892  44.190  1.00  1.500          C  
ATOM  22846  NZ  LYS A1384      -5.648 -21.480  44.153  1.00  1.500          N  
ATOM  22847  H   LYS A1384      -4.019 -22.870  39.427  1.00  1.160          H  
ATOM  22848  HA  LYS A1384      -3.736 -24.984  41.455  1.00  1.330          H  
ATOM  22849 1HB  LYS A1384      -6.064 -24.178  39.674  1.00  1.800          H  
ATOM  22850 2HB  LYS A1384      -6.128 -25.449  40.896  1.00  1.800          H  
ATOM  22851 1HG  LYS A1384      -5.556 -22.518  41.421  1.00  1.800          H  
ATOM  22852 2HG  LYS A1384      -7.126 -23.280  41.662  1.00  1.800          H  
ATOM  22853 1HD  LYS A1384      -5.889 -24.853  43.332  1.00  1.800          H  
ATOM  22854 2HD  LYS A1384      -4.522 -23.743  43.193  1.00  1.800          H  
ATOM  22855 1HE  LYS A1384      -7.285 -22.847  44.048  1.00  1.800          H  
ATOM  22856 2HE  LYS A1384      -5.996 -23.326  45.167  1.00  1.800          H  
ATOM  22857 1HZ  LYS A1384      -6.077 -20.930  44.879  1.00  1.800          H  
ATOM  22858 2HZ  LYS A1384      -4.653 -21.505  44.294  1.00  1.800          H  
ATOM  22859 3HZ  LYS A1384      -5.841 -21.013  43.247  1.00  1.800          H  
ATOM  22860  N   LEU A1385      -3.009 -25.634  38.508  1.00  1.190          N  
ATOM  22861  CA  LEU A1385      -2.589 -26.690  37.576  1.00  1.280          C  
ATOM  22862  C   LEU A1385      -1.493 -27.477  38.289  1.00  1.360          C  
ATOM  22863  O   LEU A1385      -1.795 -28.652  38.538  1.00  2.000          O  
ATOM  22864  CB  LEU A1385      -2.071 -26.072  36.278  1.00  1.760          C  
ATOM  22865  CG  LEU A1385      -3.110 -25.283  35.422  1.00  1.760          C  
ATOM  22866  CD1 LEU A1385      -2.384 -24.575  34.342  1.00  1.760          C  
ATOM  22867  CD2 LEU A1385      -4.152 -26.209  34.805  1.00  1.760          C  
ATOM  22868  H   LEU A1385      -2.658 -24.685  38.334  1.00  1.430          H  
ATOM  22869  HA  LEU A1385      -3.424 -27.356  37.375  1.00  1.540          H  
ATOM  22870 1HB  LEU A1385      -1.274 -25.376  36.540  1.00  2.110          H  
ATOM  22871 2HB  LEU A1385      -1.649 -26.861  35.661  1.00  2.110          H  
ATOM  22872  HG  LEU A1385      -3.608 -24.549  36.050  1.00  2.110          H  
ATOM  22873 1HD1 LEU A1385      -3.090 -24.005  33.759  1.00  2.110          H  
ATOM  22874 2HD1 LEU A1385      -1.662 -23.902  34.806  1.00  2.110          H  
ATOM  22875 3HD1 LEU A1385      -1.868 -25.290  33.701  1.00  2.110          H  
ATOM  22876 1HD2 LEU A1385      -4.849 -25.619  34.210  1.00  2.110          H  
ATOM  22877 2HD2 LEU A1385      -3.658 -26.939  34.165  1.00  2.110          H  
ATOM  22878 3HD2 LEU A1385      -4.701 -26.723  35.586  1.00  2.110          H  
ATOM  22879  N   GLY A1386      -0.991 -26.715  39.268  1.00  1.530          N  
ATOM  22880  CA  GLY A1386       0.294 -26.989  39.857  1.00  1.750          C  
ATOM  22881  C   GLY A1386      -0.005 -27.953  41.001  1.00  1.720          C  
ATOM  22882  O   GLY A1386       0.871 -28.672  41.482  1.00  1.890          O  
ATOM  22883  H   GLY A1386      -1.658 -26.607  40.008  1.00  1.840          H  
ATOM  22884 1HA  GLY A1386       0.974 -27.417  39.135  1.00  2.100          H  
ATOM  22885 2HA  GLY A1386       0.730 -26.065  40.240  1.00  2.100          H  
ATOM  22886  N   GLU A1387      -1.282 -27.923  41.423  1.00  1.650          N  
ATOM  22887  CA  GLU A1387      -1.826 -28.729  42.515  1.00  1.670          C  
ATOM  22888  C   GLU A1387      -2.771 -29.806  41.977  1.00  1.730          C  
ATOM  22889  O   GLU A1387      -2.758 -30.950  42.439  1.00  1.850          O  
ATOM  22890  CB  GLU A1387      -2.606 -27.856  43.510  1.00  2.330          C  
ATOM  22891  CG  GLU A1387      -1.784 -26.808  44.260  1.00  2.330          C  
ATOM  22892  CD  GLU A1387      -2.626 -26.000  45.240  1.00  2.330          C  
ATOM  22893  OE1 GLU A1387      -3.823 -26.180  45.243  1.00  2.330          O  
ATOM  22894  OE2 GLU A1387      -2.073 -25.223  45.984  1.00  2.330          O  
ATOM  22895  H   GLU A1387      -1.906 -27.306  40.933  1.00  1.980          H  
ATOM  22896  HA  GLU A1387      -1.003 -29.219  43.036  1.00  2.000          H  
ATOM  22897 1HB  GLU A1387      -3.402 -27.330  42.976  1.00  2.800          H  
ATOM  22898 2HB  GLU A1387      -3.081 -28.496  44.255  1.00  2.800          H  
ATOM  22899 1HG  GLU A1387      -0.984 -27.307  44.805  1.00  2.800          H  
ATOM  22900 2HG  GLU A1387      -1.328 -26.134  43.530  1.00  2.800          H  
ATOM  22901  N   GLY A1388      -3.547 -29.463  40.944  1.00  1.990          N  
ATOM  22902  CA  GLY A1388      -4.539 -30.351  40.358  1.00  2.340          C  
ATOM  22903  C   GLY A1388      -3.944 -31.670  39.903  1.00  2.670          C  
ATOM  22904  O   GLY A1388      -4.599 -32.709  40.000  1.00  3.230          O  
ATOM  22905  H   GLY A1388      -3.530 -28.516  40.579  1.00  2.390          H  
ATOM  22906 1HA  GLY A1388      -5.332 -30.533  41.081  1.00  2.810          H  
ATOM  22907 2HA  GLY A1388      -4.994 -29.845  39.506  1.00  2.810          H  
ATOM  22908  N   LEU A1389      -2.687 -31.650  39.458  1.00  2.550          N  
ATOM  22909  CA  LEU A1389      -2.048 -32.887  39.026  1.00  3.050          C  
ATOM  22910  C   LEU A1389      -0.911 -33.286  39.990  1.00  3.130          C  
ATOM  22911  O   LEU A1389       0.037 -33.958  39.592  1.00  3.540          O  
ATOM  22912  CB  LEU A1389      -1.512 -32.751  37.580  1.00  4.070          C  
ATOM  22913  CG  LEU A1389      -0.936 -34.060  36.848  1.00  4.070          C  
ATOM  22914  CD1 LEU A1389      -2.061 -35.064  36.699  1.00  4.070          C  
ATOM  22915  CD2 LEU A1389      -0.333 -33.671  35.495  1.00  4.070          C  
ATOM  22916  H   LEU A1389      -2.224 -30.739  39.351  1.00  3.060          H  
ATOM  22917  HA  LEU A1389      -2.797 -33.672  39.051  1.00  3.660          H  
ATOM  22918 1HB  LEU A1389      -2.311 -32.361  36.959  1.00  4.880          H  
ATOM  22919 2HB  LEU A1389      -0.731 -32.022  37.601  1.00  4.880          H  
ATOM  22920  HG  LEU A1389      -0.167 -34.536  37.416  1.00  4.880          H  
ATOM  22921 1HD1 LEU A1389      -1.668 -35.944  36.209  1.00  4.880          H  
ATOM  22922 2HD1 LEU A1389      -2.443 -35.353  37.671  1.00  4.880          H  
ATOM  22923 3HD1 LEU A1389      -2.867 -34.636  36.109  1.00  4.880          H  
ATOM  22924 1HD2 LEU A1389       0.038 -34.570  34.987  1.00  4.880          H  
ATOM  22925 2HD2 LEU A1389      -1.070 -33.183  34.882  1.00  4.880          H  
ATOM  22926 3HD2 LEU A1389       0.480 -33.016  35.638  1.00  4.880          H  
ATOM  22927  N   GLU A1390      -0.963 -32.839  41.250  1.00  3.050          N  
ATOM  22928  CA  GLU A1390       0.068 -33.206  42.229  1.00  3.350          C  
ATOM  22929  C   GLU A1390       0.179 -34.721  42.425  1.00  3.800          C  
ATOM  22930  O   GLU A1390       1.279 -35.253  42.596  1.00  4.110          O  
ATOM  22931  CB  GLU A1390      -0.203 -32.553  43.587  1.00  4.570          C  
ATOM  22932  CG  GLU A1390       0.872 -32.817  44.648  1.00  4.570          C  
ATOM  22933  CD  GLU A1390       0.612 -32.102  45.940  1.00  4.570          C  
ATOM  22934  OE1 GLU A1390      -0.434 -31.519  46.076  1.00  4.570          O  
ATOM  22935  OE2 GLU A1390       1.463 -32.136  46.795  1.00  4.570          O  
ATOM  22936  H   GLU A1390      -1.739 -32.244  41.554  1.00  3.660          H  
ATOM  22937  HA  GLU A1390       1.028 -32.844  41.864  1.00  4.020          H  
ATOM  22938 1HB  GLU A1390      -0.279 -31.477  43.458  1.00  5.480          H  
ATOM  22939 2HB  GLU A1390      -1.160 -32.902  43.975  1.00  5.480          H  
ATOM  22940 1HG  GLU A1390       0.918 -33.887  44.854  1.00  5.480          H  
ATOM  22941 2HG  GLU A1390       1.839 -32.511  44.251  1.00  5.480          H  
ATOM  22942  N   GLY A1391      -0.961 -35.407  42.433  1.00  4.270          N  
ATOM  22943  CA  GLY A1391      -1.001 -36.846  42.639  1.00  5.150          C  
ATOM  22944  C   GLY A1391      -2.435 -37.362  42.584  1.00  5.760          C  
ATOM  22945  O   GLY A1391      -2.928 -37.721  41.514  1.00  6.510          O  
ATOM  22946  OXT GLY A1391      -3.161 -37.207  43.565  1.00  7.730          O  
ATOM  22947  H   GLY A1391      -1.826 -34.904  42.294  1.00  5.120          H  
ATOM  22948 1HA  GLY A1391      -0.401 -37.338  41.873  1.00  6.180          H  
ATOM  22949 2HA  GLY A1391      -0.555 -37.087  43.603  1.00  6.180          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 -8397.24 879.121 6088.69 -518.779 163.907 352.489 3082.31 -3346.49 -14.1559 -95.1196 -2890.53 -348.234 -804.26 -232.73 -316.884 -185.489 0 53.5864 108.481 815.825 1287.21 -284.849 227.352 -575.038 -50.863 1022.58 -3979.11
MET:NtermProteinFull_1 -1.93494 0.20741 0.79422 -0.41096 0.0626 0.01931 0.46679 -0.55132 -0 -0 -0.22711 0.47371 0 0 0 0 0 0.01581 0.12545 2.56361 0 0 0 0.60916 0 0.08819 2.30193
THR_2 -3.57783 0.29554 2.13617 -0.19102 0.09693 0.06708 1.4898 -1.21659 -0.02365 -0.1293 -1.86249 -0.79942 0 0 -0.24102 0 0 0.07096 0.00882 0.8837 0 -0.54727 2.30128 -1.0874 0.17277 0.37182 -1.78111
LYS_3 -3.91111 0.50677 3.1486 -0.30422 0.03952 0.13707 0.73312 -1.51554 -0.01922 -0.15965 -0.9156 0.12671 0 0 0 0 0 0.14414 0.01516 1.92168 0 -0.05735 0 -1.5107 -0.03849 0.92988 -0.72923
PRO_4 -4.3228 0.49386 2.95035 -0.19821 0.00963 0.14649 0.64753 -1.23714 -0.02512 -0.11767 -1.44293 -0.07573 0 0 0 0 0 0.06245 0.00148 0.47373 0 -0.47276 0 -2.4119 -0.22511 0.8269 -4.91694
TYR_5 -8.24418 0.8914 3.79388 -0.61848 0.03221 0.3573 1.6692 -2.21495 -0.0938 -0.67006 -2.20982 -0.20331 0 0 0 0 0 0.23867 0.0949 0 2.23451 -0.24402 0.061 1.2797 -0.15297 0.41794 -3.58089
SER_6 -4.88207 0.21381 4.73907 -0.02792 0 0.06615 3.21548 -2.31643 -0.01158 -0.04065 -2.77197 -0.43204 0 0 0 0 0 0.00431 0.00148 0.61853 0 -0.11349 0.62704 -0.77834 -0.11237 0.34377 -1.65725
ILE_7 -8.53781 0.86879 1.84124 -0.45762 0.32614 0.09985 2.62045 -2.17276 -0 -0 -2.89638 -0.01707 0 0 0 0 0 0.07098 0.05095 0.35451 0 -0.77499 0 0.73287 -0.20091 0.32996 -7.76179
GLY_8 -4.68084 0.54777 2.95749 -0.00048 0 0 2.56295 -2.07281 -0.01197 -0.04223 -2.47144 -0.29075 0 0 0 0 0 0.00357 0 0 0 0.52917 0 0.83697 0.24829 0.41875 -1.46555
LEU_9 -8.34518 0.67708 2.28433 -0.44454 0.15406 0.0875 2.83702 -2.44784 -0 -0 -2.44684 0.02619 0 0 0 0 0 0.08719 0.00245 0.98698 0 -0.10535 0 0.18072 0.6167 0.49219 -5.35734
ASP_10 -5.75976 0.40314 6.74567 -0.21798 0.0473 0.71019 3.61258 -3.13174 -0.0022 -0.00982 -3.71062 -1.22656 0 0 0 -0.43399 0 0.03478 0.00344 0 2.21023 -0.48294 0 -2.3716 0.17771 0.57915 -2.82303
ILE_11 -8.7198 0.77114 2.09732 -0.50124 0.46398 0.11929 2.55729 -2.29818 -0 -0 -2.48038 -0.05214 0 0 0 0 0 0.03365 0.0815 0.33154 0 -0.66653 0 0.73287 -0.18324 0.52664 -7.1863
GLY_12 -3.4933 0.41987 2.65046 -0.00046 0 0 1.85562 -1.7635 -0.0376 -0.20033 -1.1214 -0.18996 0 0 0 0 0 -0.0911 0 0 0 -0.88395 0 0.83697 0.0349 0.33936 -1.64443
THR_13 -4.41358 0.30062 2.1094 -0.11901 0.06819 0.06286 1.0125 -1.63766 -0.03214 -0.15908 -0.03724 -1.35633 0 0 0 0 0 0.00612 0.13618 0.12368 0 -0.58328 2.28625 -1.0874 0.07761 0.29172 -2.95058
ASN_14 -4.41574 0.23522 3.70724 -0.33412 0.06062 0.66409 1.83603 -2.07631 -0.04655 -0.32187 -1.17063 -1.30328 0 0 0 0 0 -0.0494 0.11539 0 1.8983 -0.65448 0 -0.93687 0.1054 0.33357 -2.3534
SER_15 -5.70662 0.76864 4.70262 -0.03605 0 0.0829 2.44029 -2.65041 -0.04655 -0.32187 -2.08719 0.18401 0 0 0 -0.29539 0 0.33213 0.0016 0.22789 0 -0.45685 0.61728 -0.77834 0.42752 0.34062 -2.25378
VAL_16 -8.2306 1.09988 2.68138 -0.27935 0.19748 0.06697 2.98122 -2.65414 -0 -0 -2.70363 -0.37906 0 0 0 0 0 -0.04727 0.00196 0.21674 0 -0.43596 0 1.9342 0.13191 0.44405 -4.97423
GLY_17 -5.15845 0.43717 3.30059 -0.0004 0 0 2.57743 -2.18259 -0.00039 -0.00157 -3.05815 -0.26367 0 0 0 0 0 -0.00818 0 0 0 0.39063 0 0.83697 0.2929 0.38226 -2.45546
TRP_18 -14.0512 2.25856 4.4468 -1.7608 0.36994 1.11731 3.30329 -4.3245 -0.01768 -0.1836 -3.30524 -0.15047 0 0 0 0 0 0.17333 0.02008 0 1.63185 -0.36311 0 1.6906 0.41627 0.63206 -8.09648
ALA_19 -6.20277 0.9592 1.92331 -0.02239 0 0 2.46473 -2.31108 -0.00658 -0.02103 -2.3842 -0.4031 0 0 0 0 0 0.04138 0 0 0 -0.55341 0 1.8394 0.10449 0.66567 -3.90638
VAL_20 -7.9653 1.13835 1.3582 -0.27347 0.15765 0.05772 2.05069 -1.88802 -0.01054 -0.04357 -1.88869 -0.23951 0 0 0 0 0 0.25423 0.00641 0.18545 0 -0.64256 0 1.9342 -0.19968 0.37391 -5.63454
ILE_21 -8.9176 1.3779 2.75024 -0.59393 0.69262 0.16207 2.95366 -2.83801 -0.00658 -0.02103 -2.79405 0.1061 0 0 0 0 0 -0.04417 0.07551 3.35782 0 -0.75678 0 0.73287 -0.39143 0.6341 -3.5207
THR_22 -5.71323 0.5485 4.53342 -0.18658 0.0961 0.06473 2.90649 -2.56439 -0.01054 -0.04357 -3.7945 -0.73424 0 0 -0.17888 0 0 0.01334 1e-05 0.7427 0 -0.47184 2.29382 -1.0874 0.07536 0.76813 -2.74257
ASP_23 -2.22513 0.21735 3.01675 -0.11654 0.02429 0.36824 0.8953 -1.33618 -0.04109 -0.22341 -1.04433 -0.3116 0 0 -0.17888 0 0 -0.06302 0.23788 0 1.79298 0.00083 0 -2.3716 0.08695 0.56785 -0.70335
ASN_24 -4.0896 0.58328 3.54311 -0.37415 0.11891 0.70494 1.6989 -1.95509 -0.00506 -0.04617 -0.58027 -0.9124 0 0 -0.72632 0 0 -0.06671 0.00116 0 2.45141 -0.59266 0 -0.93687 -0.52189 0.39243 -1.31303
TYR_25 -9.61633 0.99605 3.58729 -0.64092 0.04227 0.38943 3.12567 -3.04079 -0.00809 -0.09221 -3.75971 -0.36715 0 0 -0.92877 0 0 0.01771 0.01456 0 1.8589 0.33329 8e-05 1.2797 -0.14509 0.5199 -6.43418
LYS_26 -5.33743 0.45052 4.0369 -0.34193 0.04035 0.13562 2.30944 -2.14261 -0 -0 -1.91871 0.20644 0 0 -0.72632 0 0 0.11925 0.00366 2.06414 0 -0.03824 0 -1.5107 0.02682 0.43892 -2.18389
VAL_27 -7.10842 1.33219 1.29086 -0.28428 0.20147 0.06015 1.29674 -1.80356 -0.02248 -0.16486 -0.66504 -0.04407 0 0 0 0 0 0.01734 0.1275 0.08956 0 -0.45434 0 1.9342 -0.43803 1.08488 -3.5502
PRO_28 -5.54559 1.25839 2.97007 -0.14017 0 0.09986 1.46458 -1.31911 -0 -0 -2.39638 0.30165 0 0 0 0 0 0.01968 0.04452 0.70862 0 -0.94498 0 -2.4119 -0.08563 1.32674 -4.64965
SER_29 -2.75326 0.13479 1.91803 -0.02821 0 0.06599 0.61519 -0.92202 -0 -0 -0.46209 -0.37485 0 0 0 0 0 0.05192 0.00035 0.12708 0 -0.46748 0.60958 -0.77834 0.06481 0.38738 -1.81113
LYS_30 -4.49344 0.15373 4.8131 -0.31952 0.03416 0.11932 2.61476 -2.10511 -0 -0 -2.66777 0.04839 0 0 0 0 0 0.13526 0.17638 2.22376 0 -0.01093 0 -1.5107 -0.09829 0.2467 -0.64021
LYS_31 -3.23973 0.16681 1.98463 -0.32264 0.03704 0.17908 0.15954 -0.95313 -0 -0 -0.06211 -0.2121 0 0 0 0 0 0.06288 0.00125 2.0249 0 0.24208 0 -1.5107 0.34239 0.37271 -0.72709
MET_32 -7.89742 0.74089 4.95133 -0.49357 0.15479 0.12353 2.9754 -2.59462 -0 -0 -2.9634 0.11263 0 0 0 0 0 -0.03048 0.08631 1.62424 0 -0.05158 0 0.60916 0.12362 0.31017 -2.21898
LYS_33 -4.80103 0.36274 3.06012 -0.36882 0.05726 0.15741 1.24775 -1.61374 -0.01557 -0.06485 -0.96362 0.23415 0 0 0 0 0 0.08436 0.03768 1.7892 0 0.05734 0 -1.5107 -0.46774 0.183 -2.53504
VAL_34 -7.50561 0.48346 3.13857 -0.26983 0.15582 0.05498 1.45418 -2.38972 -0 -0 -1.43166 -0.25933 0 0 0 0 0 -0.05478 0.00054 0.25878 0 -0.76259 0 1.9342 -0.48834 0.19748 -5.48384
LEU_35 -4.79364 0.63025 3.73189 -0.50382 0.13166 0.09656 2.41655 -2.00993 -0 -0 -2.67517 0.27044 0 0 0 0 0 -0.03123 0.0186 0.87303 0 -0.36258 0 0.18072 -0.35023 0.63653 -1.74038
GLY_36 -2.27748 0.20806 1.11135 -0.00135 0 0 0.59728 -0.86969 -0 -0 -0.08678 -0.35336 0 0 0 0 0 -0.07387 0 0 0 -1.53873 0 0.83697 0.18678 0.61281 -1.64802
ASN_37 -3.78051 0.18896 3.14617 -0.38489 0.10228 0.78587 2.00675 -1.75779 -0 -0 -1.99652 -1.10648 0 0 -1.26501 0 0 -0.02125 3e-05 0 2.30115 -0.66648 0 -0.93687 0.24366 0.18956 -2.95136
THR_38 -3.94149 0.28888 3.16919 -0.10815 0.10554 0.06904 1.45332 -1.74495 -0.05205 -0.29284 -0.22825 -1.11283 0 0 -0.69128 0 0 -0.03149 0.30078 0.23536 0 -0.77792 2.31855 -1.0874 0.00611 0.20105 -1.92082
SER_39 -1.37613 0.04365 1.51282 -0.03181 0.00224 0.05433 0.23024 -0.65346 -0 -0 0.18711 -1.00751 0 0 0 0 0 -0.04953 0.01037 0.25879 0 -0.3155 0.60158 -0.77834 -0.23451 0.19243 -1.35324
LYS_40 -5.5938 0.35786 5.08973 -0.53071 0.1394 0.21181 1.06177 -2.02062 -0.00263 -0.01536 0.31883 0.21746 0 0 -0.69128 0 0 -0.07717 0.43891 2.03617 0 0.159 0 -1.5107 -0.30929 0.21614 -0.50447
LYS_41 -4.39681 0.19374 3.90767 -0.52731 0.21056 0.3584 1.70463 -1.9317 -0.03024 -0.11811 -1.46666 -0.05335 0 0 0 0 0 0.10759 0.06334 1.73411 0 -0.2206 0 -1.5107 0.09172 0.26082 -1.62291
TYR_42 -5.76784 0.51865 2.94015 -0.58472 0.03918 0.29227 0.6534 -1.87209 -0.02268 -0.10031 -0.80813 -0.25407 0 0 0 0 0 -0.00473 0.10937 0 1.87232 -0.19688 0.00049 1.2797 -0.02435 0.23281 -1.69748
ILE_43 -7.10126 0.53264 4.86316 -0.56863 0.48608 0.12947 2.4276 -2.59005 -0 -0 -2.09529 -0.12956 0 0 0 0 0 -0.07707 0.06759 1.55597 0 -0.58576 0 0.73287 -0.23595 0.32859 -2.25958
LYS_44 -2.99131 0.19242 2.19817 -0.37978 0.04248 0.1938 0.30332 -0.94768 -0 -0 0.09116 0.02091 0 0 0 0 0 -0.0783 0.00647 1.74985 0 0.15726 0 -1.5107 -0.12123 0.27482 -0.79835
LYS_45 -6.93958 0.69896 6.66758 -0.54087 0.22984 0.24152 2.74818 -2.83212 -0.03126 -0.12764 -3.39543 -0.03256 0 0 0 0 0 -0.00214 0.60845 2.44966 0 0.01368 0 -1.5107 -0.06324 0.22725 -1.59041
ASN_46 -5.20191 0.31466 3.80414 -0.1745 0.00561 0.25447 1.84202 -2.06444 -0 -0 -2.09212 -0.36548 0 0 -0.95228 0 0 -0.01598 0.00442 0 1.73683 0.11416 0 -0.93687 -0.03856 0.41204 -3.35378
LEU_47 -8.57812 1.26358 2.03383 -0.51924 0.22871 0.14746 1.87568 -2.13748 -0 -0 -2.07588 0.11301 0 0 0 0 0 0.01575 0.22256 0.53975 0 -0.03154 0 0.18072 0.20091 0.616 -5.90431
LEU_48 -9.03866 0.86587 1.77543 -0.53377 0.08054 0.14212 2.1253 -2.55088 -0.01395 -0.09952 -2.74135 0.11967 0 0 0 0 0 -0.0332 0.0067 0.62655 0 -0.14935 0 0.18072 0.53921 0.82125 -7.87732
GLY_49 -5.68839 0.62882 3.85822 -0.0012 0 0 2.02144 -2.65178 -0 -0 -2.65383 -0.33009 0 0 0 0 0 -0.08853 0 0 0 -1.305 0 0.83697 0.60237 0.67147 -4.09952
VAL_50 -8.67985 1.03095 3.18709 -0.38541 0.45572 0.09623 2.48746 -2.90269 -0.00055 -0.00145 -1.93999 -0.47066 0 0 0 0 0 0.11232 0.1166 0.56409 0 0.05469 0 1.9342 0.38585 0.44015 -3.51526
LEU_51 -8.37814 0.95338 3.18987 -0.58012 0.24181 0.14694 2.77247 -2.53462 -0 -0 -2.98556 0.30164 0 0 0 0 0 -0.04527 0.24539 0.58229 0 -0.38329 0 0.18072 0.10888 0.51357 -5.67005
LEU_52 -8.21694 0.51262 4.19024 -0.47279 0.17459 0.09885 2.48976 -2.65633 -0.00055 -0.00145 -3.02404 0.09559 0 0 0 0 0 0.0434 0.07247 0.65706 0 -0.30479 0 0.18072 -0.16278 0.468 -5.85637
PHE_53 -9.76706 0.75741 4.35994 -0.98541 0.09725 0.67382 1.44254 -3.06477 -0.00082 -0.02113 -1.22367 -0.18265 0 0 0 0 0 0.02217 0.42717 0 1.51036 -0.3781 0 1.0402 -0.21822 0.42092 -5.09004
ASP_54 -3.24963 0.10885 5.84885 -0.09585 0.00568 0.25565 2.66556 -2.35283 -0.01729 -0.18691 -6.72331 -0.22617 0 0 -0.68154 -1.57718 0 -0.05179 0.03197 0 1.89838 0.05963 0 -2.3716 -0.39363 0.47174 -6.5814
SER_55 -2.13775 0.05271 2.20395 -0.02558 0 0.021 0.69155 -1.07815 -0.00082 -0.02113 -0.6213 -0.24686 0 0 0 0 0 -0.02054 0 0.62285 0 -0.17359 0.60874 -0.77834 -0.5427 0.28269 -1.16327
GLY_56 -2.30781 0.18388 1.71024 -0.0003 0 0 0.63278 -1.02317 -0.0474 -0.21963 0.2278 -0.1953 0 0 0 0 0 -0.01871 0 0 0 -0.04271 0 0.83697 -0.2693 0.08796 -0.4447
ILE_57 -2.88769 0.33316 2.11042 -0.47484 0.3787 0.09978 0.44475 -1.10785 -0 -0 -0.43797 -0.01242 0 0 0 0 0 -0.0574 0.01919 0.34848 0 -0.75751 0 0.73287 -0.21624 0.28377 -1.2008
THR_58 -3.61151 0.43297 2.7906 -0.16708 0.05554 0.06129 1.23338 -1.46807 -0.0408 -0.28448 -0.46692 -0.22063 0 0 0 0 0 -0.02985 0.04595 0.04599 0 0.04517 2.33964 -1.0874 -0.39394 0.64545 -0.07471
ALA_59 -4.37358 0.34138 3.61853 -0.02602 0.00179 0 1.62183 -2.07507 -0 -0 -1.20816 -0.39333 0 0 0 0 0 -0.13331 0 0 0 -0.17339 0 1.8394 -0.39274 0.56598 -0.78668
GLU_60 -4.85723 0.56487 5.41425 -0.22795 0.03579 0.33148 2.42934 -2.50178 -0 -0 -2.58817 -0.61574 0 0 0 0 0 -0.07301 0.00311 0 3.06454 -0.31261 0 -2.7348 -0.52953 0.30275 -2.29468
GLY_61 -2.93697 0.22122 3.69693 -5e-05 0 0 1.7384 -1.78099 -0 -0 -1.43146 -0.41552 0 0 0 0 0 -0.07225 0 0 0 0.35629 0 0.83697 0.14789 0.21297 0.57343
ARG_62 -5.30073 0.22189 5.88109 -0.76977 0.07996 0.52721 1.84996 -2.84566 -0.02395 -0.18093 -1.38449 0.32344 0 0 0 0 0 -0.01891 0.11765 1.43654 0 -0.09043 0 -1.2888 0.26886 0.26833 -0.92874
ARG_63 -6.64286 0.32663 6.86998 -0.45055 0.05852 0.2295 2.79394 -3.23901 -0.00949 -0.11767 -2.93557 0.3505 0 0 0 0 0 0.03029 0.23217 2.08719 0 -0.0478 0 -1.2888 -0.36686 0.29791 -1.822
LEU_64 -4.69191 0.24831 5.17702 -0.48066 0.19791 0.11518 2.56066 -2.52281 -0 -0 -2.60705 0.22679 0 0 0 0 0 -0.00522 0.13807 0.3355 0 -0.28298 0 0.18072 -0.31546 0.31411 -1.41183
LYS_65 -5.11232 0.25502 5.31405 -0.70581 0.19332 0.50759 2.38678 -2.45494 -0 -0 -1.82417 -0.07984 0 0 0 0 0 0.04862 0.05512 2.61902 0 -0.01426 0 -1.5107 -0.29394 0.35056 -0.26592
ARG_66 -7.37959 0.30938 7.69648 -0.75112 0.0923 0.47579 2.41771 -3.59675 -0.02318 -0.3123 -1.93971 0.33206 0 0 0 0 0 -0.02487 0.05275 1.44254 0 -0.11726 0 -1.2888 -0.37281 0.31443 -2.67292
THR_67 -6.36054 0.38535 7.00558 -0.20514 0.14665 0.07414 3.07036 -3.3321 -0 -0 -3.49433 -0.0862 0 0 0 0 0 0.01815 0.00749 0.06575 0 -0.01397 2.28116 -1.0874 -0.18276 0.28035 -1.42746
ALA_68 -5.4979 0.34153 4.37842 -0.02153 0 0 2.8532 -2.73424 -0 -0 -2.22653 -0.35546 0 0 0 0 0 -0.02226 0 0 0 -0.2203 0 1.8394 -0.11437 0.23169 -1.54836
ARG_69 -5.84345 0.2079 5.7258 -0.59077 0.07651 0.33405 2.67843 -2.70212 -0 -0 -3.00564 0.44121 0 0 0 0 0 0.11598 0.04826 2.40723 0 -0.09045 0 -1.2888 -0.38305 0.31735 -1.55156
ARG_70 -6.63249 0.28135 7.66316 -0.77326 0.10892 0.4936 2.79725 -3.37104 -0.01001 -0.12834 -2.52201 0.36624 0 0 0 0 0 0.00064 0.03747 1.43902 0 -0.0617 0 -1.2888 -0.38948 0.34712 -1.64236
ARG_71 -5.86443 0.2717 5.78981 -0.44701 0.05371 0.22131 2.61722 -2.7909 -0.0052 -0.0576 -2.75786 0.36639 0 0 0 0 0 -0.02402 0.07149 2.08129 0 -0.08672 0 -1.2888 -0.38471 0.24086 -1.99346
TYR_72 -7.21303 0.40202 5.66294 -0.60523 0.36162 0.31056 2.77858 -3.23798 -0.00993 -0.07391 -2.26561 -0.38207 0 0 0 0 0 0.02633 0.27568 0 3.077 0.11035 0.01115 1.2797 -0.30633 0.26411 0.46593
THR_73 -5.30238 0.25728 6.17391 -0.2013 0.11899 0.07235 3.03562 -2.96509 -0 -0 -3.22532 -0.06076 0 0 0 0 0 0.0475 0.02192 0.06983 0 -0.01984 2.27767 -1.0874 -0.04195 0.26459 -0.56437
ARG_74 -6.55716 0.27477 6.95939 -0.44563 0.06185 0.22147 2.65885 -3.24882 -0 -0 -2.1471 0.35707 0 0 0 0 0 0.05603 0.12262 2.0843 0 -0.09529 0 -1.2888 -0.15709 0.21382 -0.92972
ARG_75 -7.78707 0.4731 7.6733 -0.72637 0.10651 0.46085 2.65368 -3.48512 -0.00993 -0.07391 -1.86596 0.46293 0 0 0 0 0 0.14009 0.04942 2.45384 0 -0.06378 0 -1.2888 -0.26996 0.3372 -0.75997
ARG_76 -6.90147 0.48052 6.74149 -0.83482 0.2254 0.55945 3.49904 -3.2737 -0 -0 -3.14414 0.40315 0 0 0 -1.161 0 0.0045 0.20494 2.29716 0 -0.04542 0 -1.2888 -0.00595 0.41962 -1.82003
ASN_77 -7.23159 0.32506 6.97924 -0.17831 0.02465 0.26434 3.52134 -3.56738 -0 -0 -3.1802 -0.30135 0 0 0 -1.161 0 -0.02296 0.05045 0 1.43408 0.38779 0 -0.93687 0.08358 0.44774 -3.06141
ARG_78 -10.8833 1.35094 9.78669 -0.72749 0.10668 0.459 3.94853 -4.70483 -0.0052 -0.0576 -3.83631 0.30322 0 0 -0.48318 0 0 0.02316 0.07113 1.4607 0 -0.06476 0 -1.2888 -0.10684 0.89299 -3.7553
ILE_79 -6.71969 0.41881 4.86924 -0.46722 0.21453 0.08552 2.84887 -2.78546 -0 -0 -2.21411 0.28772 0 0 0 0 0 0.17665 0.08017 0.92808 0 0.0808 0 0.73287 -0.18812 1.19553 -0.45582
LEU_80 -6.09968 0.47089 5.71216 -0.46752 0.19581 0.10932 3.00113 -2.82712 -0 -0 -2.17924 0.20961 0 0 0 0 0 0.03434 0.01648 0.33065 0 -0.28607 0 0.18072 -0.20906 0.74527 -1.06234
TYR_81 -10.2896 0.84917 5.72683 -0.55659 0.25228 0.25687 2.89638 -3.42182 -0.0207 -0.14303 -2.28034 -0.32451 0 0 0 0 0 0.11232 0.01874 0 2.98915 0.11973 0.00884 1.2797 -0.29532 0.46724 -2.35466
LEU_82 -10.1907 1.64941 3.00177 -0.69432 0.30091 0.25855 2.81885 -2.98761 -0 -0 -1.84815 0.08828 0 0 0 0 0 -0.01456 0.20245 0.91898 0 -0.22561 0 0.18072 -0.21164 0.68711 -6.06555
GLN_83 -8.15584 0.66292 6.95161 -0.90593 0.1179 0.99514 3.30237 -3.49399 -0.01745 -0.1089 -2.04029 -0.8696 0 0 0 0 0 -0.00476 0.03633 0 2.8167 -0.22713 0 -0.18838 -0.2636 0.66575 -0.72714
GLU_84 -5.04339 0.23108 6.51257 -0.20156 0.02135 0.26703 2.61858 -2.88673 -0.05215 -0.30037 -3.27077 -0.57151 0 0 -0.6801 0 0 -0.00087 0.00026 0 3.04239 -0.20155 0 -2.7348 -0.44905 0.54643 -3.15317
ILE_85 -8.18077 0.88231 3.63238 -0.52246 0.41444 0.10389 1.72447 -2.55507 -0.00017 -0.00285 -0.80858 0.08307 0 0 0 0 0 -0.06308 0.02293 0.51999 0 -0.45691 0 0.73287 -0.24225 0.58297 -4.13284
PHE_86 -10.9406 1.91778 2.52982 -0.6317 0.19073 0.27872 2.93885 -2.76895 -0.01062 -0.05686 -2.75178 -0.03865 0 0 0 0 0 0.09205 0.308 0 3.61401 -0.00364 0 1.0402 -0.08067 0.85073 -3.5226
SER_87 -4.46661 0.27104 5.57644 -0.03546 6e-05 0.04428 3.2066 -2.69105 -0 -0 -3.07612 -0.64218 0 0 -0.6801 0 0 -0.10551 0.06728 0.24018 0 -0.00277 1.77388 -0.77834 -0.33067 1.35339 -0.27567
THR_88 -3.39364 0.25538 3.26694 -0.20051 0.13315 0.0715 1.34291 -1.73816 -0.03146 -0.15734 -1.20871 -0.17919 0 0 0 0 0 -0.00296 0.00666 0.06181 0 -0.00298 2.29962 -1.0874 0.00873 0.92399 0.36835
GLU_89 -5.61731 0.5807 4.77064 -0.59373 0.10141 1.07505 2.05075 -2.35168 -0.00017 -0.00285 -2.26445 -0.65454 0 0 0 0 0 -0.04319 0.05938 0 3.33604 -0.27567 0 -2.7348 0.09017 0.21629 -2.25797
MET_90 -10.0531 0.92062 5.52362 -0.648 0.25233 0.31391 3.04143 -3.17168 -0 -0 -1.9836 -0.0831 0 0 0 0 0 -0.02601 0.30039 1.8539 0 0.05607 0 0.60916 -0.13917 0.31348 -2.91972
ALA_91 -3.84694 0.2892 3.93452 -0.02249 0 0 1.82196 -2.24292 -0.01062 -0.05686 -1.13951 -0.37002 0 0 0 0 0 0.08159 0 0 0 -0.32079 0 1.8394 -0.26863 0.33471 0.02261
THR_92 -2.75894 0.15582 3.60935 -0.20244 0.12114 0.07335 1.27287 -1.65856 -0 -0 -0.84405 -0.1069 0 0 0 0 0 -0.01994 0 0.0837 0 -0.0257 2.28697 -1.0874 -0.19991 0.22292 0.92229
LEU_93 -4.56929 0.24769 3.26891 -0.69088 0.17148 0.24773 1.57394 -1.76258 -0 -0 -1.15133 0.16364 0 0 0 0 0 -0.00557 0.02582 0.7305 0 -0.17766 0 0.18072 0.1819 0.41489 -1.15009
ASP_94 -6.05239 0.26631 9.53472 -0.23058 0.04984 0.75143 4.9594 -4.02424 -0.00793 -0.09854 -7.69385 -0.98521 0 0 -0.64994 -2.47851 0 0.00095 0.01091 0 1.89958 -0.89588 0 -2.3716 0.35331 0.62812 -7.0341
ASP_95 -2.69956 0.15012 3.66535 -0.20512 0.05046 0.65983 1.85935 -1.76138 -0 -0 -0.87121 -3.18495 0 0 -0.59289 0 0 -0.08973 0.21504 0 3.63722 -0.04752 0 -2.3716 0.129 0.65868 -0.79893
ALA_96 -5.09783 0.81413 5.43235 -0.02848 0.01158 0 2.2892 -2.91818 -0.02914 -0.13406 -2.80911 -0.44713 0 0 -0.64994 0 0 -0.05472 0 0 0 0.54935 0 1.8394 0.11177 0.55724 -0.56358
PHE_97 -10.4605 0.9362 5.29803 -1.09976 0.14878 0.42827 2.7985 -3.24482 -0.00184 -0.00802 -1.23125 -0.08868 0 0 0 0 0 0.10452 0.77158 0 1.88387 -0.47083 0 1.0402 0.33882 0.67276 -2.18419
PHE_98 -7.52344 0.50434 5.3294 -0.92323 0.11262 0.31891 1.74412 -2.96234 -0.0028 -0.03193 -1.32502 -0.48945 0 0 0 0 0 -0.02345 0.01905 0 3.08325 -0.00668 0 1.0402 0.01533 0.73021 -0.39091
GLN_99 -8.05712 0.76649 7.38363 -0.60014 0.36672 1.0131 2.77114 -3.87386 -0 -0 -1.91186 -2.29926 0 0 -0.59289 0 0 0.06954 0.13852 0 4.37229 -0.01221 0 -0.18838 -0.1409 0.61541 -0.17979
ARG_100 -10.8562 0.65047 12.3811 -0.88785 0.12228 0.6134 4.23219 -5.4295 -0.0389 -0.22389 -5.68933 0.36421 0 0 0 -1.80715 0 0.03918 0.0938 1.45029 0 -0.13866 0 -1.2888 -0.29716 0.75631 -5.95421
LEU_101 -6.48045 0.51231 4.268 -0.65712 0.17615 0.22653 2.42074 -2.60806 -0 -0 -2.53891 0.10166 0 0 0 0 0 0.0142 0.0495 0.81192 0 -0.21278 0 0.18072 -0.27129 0.76667 -3.2402
ASP_102 -3.93749 0.34701 5.2802 -0.10393 0.00601 0.31466 2.30926 -2.4231 -0.00653 -0.0293 -1.9496 -0.38333 0 0 0 0 0 -0.04954 0.05147 0 1.71068 0.05702 0 -2.3716 -0.22388 0.63119 -0.77079
ASP_103 -6.46251 0.52642 7.89434 -0.12158 0.04418 0.38275 3.79542 -3.47825 -0.00954 -0.04906 -5.58539 -0.31551 0 0 0 -1.24692 0 -0.05174 0.18671 0 2.58448 -0.44992 0 -2.3716 -0.51294 0.49171 -4.74897
SER_104 -3.51319 0.30795 4.35882 -0.03615 0.0006 0.04449 2.02036 -2.00427 -0.0301 -0.10502 -1.51973 -0.38385 0 0 0 0 0 -0.10099 0.02852 0.14951 0 -0.33389 1.73191 -0.77834 -0.5066 0.49689 -0.17308
PHE_105 -4.49308 0.67694 1.85175 -1.00123 0.17689 0.48054 1.06892 -1.49243 -0.00653 -0.0293 -0.52427 -0.66061 0 0 0 0 0 -0.06327 0.03993 0 3.09799 0.07837 0 1.0402 -0.38007 0.367 0.22773
LEU_106 -8.19876 1.1218 3.52468 -0.45015 0.23862 0.06162 1.83069 -2.25757 -0.00954 -0.04906 -1.30314 0.35068 0 0 0 0 0 0.24494 0.1003 0.41788 0 -0.23615 0 0.18072 -0.24893 0.54741 -4.13397
VAL_107 -5.81258 0.95788 4.23588 -0.25584 0.08914 0.04933 2.7705 -2.25775 -0.01288 -0.11386 -2.58355 0.02817 0 0 -0.9117 0 0 -0.07557 0.04745 0.16423 0 -0.35027 0 1.9342 -0.10986 1.59014 -0.61693
PRO_108 -4.33204 0.67471 2.58866 -0.06857 0 0.04288 0.8116 -1.07046 -0.00099 -0.00393 0.59 0.58229 0 0 0 0 0 -0.08831 0.07721 0.19292 0 -0.91388 0 -2.4119 0.29685 1.37555 -1.65739
ASP_109 -2.33933 0.24556 2.69093 -0.11366 0.00703 0.34548 0.66257 -1.22848 -0 -0 0.16289 -0.50218 0 0 0 0 0 -0.0855 0.02554 0 1.69485 0.03379 0 -2.3716 0.19919 0.43601 -0.1369
ASP_110 -3.9893 0.23115 5.75637 -0.10936 0.00339 0.33684 3.12587 -2.40099 -0.01288 -0.11386 -6.03238 -0.21716 0 0 0 -1.53868 0 -0.04463 0.0003 0 2.00216 -0.26715 0 -2.3716 -0.21736 0.31566 -5.54361
LYS_111 -8.11982 0.69272 7.78827 -0.30445 0.02539 0.1352 2.42135 -3.14466 -0.03122 -0.1106 -1.13957 0.20062 0 0 0 0 0 -0.04043 0.09295 2.04917 0 0.06121 0 -1.5107 -0.27581 0.2939 -0.91648
ARG_112 -2.38618 0.03708 3.60751 -0.72204 0.11895 0.51322 1.46771 -1.38028 -0 -0 -2.30587 0.60016 0 0 0 -1.24692 0 0.00432 0.01971 1.5384 0 -0.05495 0 -1.2888 -0.45436 0.63262 -1.29972
ASP_113 -3.66252 0.60256 5.29468 -0.10533 0.00577 0.31473 2.20008 -2.09494 -0.00112 -0.00519 -3.28577 -1.37243 0 0 -0.61119 -0.54068 0 -0.02415 0.30853 0 1.98957 -0.2143 0 -2.3716 -0.20541 0.72573 -3.05298
SER_114 -3.73769 0.40803 4.58258 -0.03078 0 0.05353 2.00517 -1.91022 -0.00012 -0.00164 -2.74597 -0.99415 0 0 -1.45652 0 0 -0.00571 0.04138 0.68672 0 0.02919 0.62866 -0.77834 0.03293 0.4532 -2.73976
LYS_115 -4.45478 0.31941 3.13551 -0.59898 0.14643 0.32155 1.19355 -1.25633 -0.01621 -0.07573 -0.2541 0.15428 0 0 0 0 0 -0.07983 0.06981 2.64593 0 -0.02656 0 -1.5107 -0.16298 0.47815 0.02842
TYR_116 -9.18013 1.1472 6.02577 -0.71474 0.07786 0.39861 2.26742 -3.11183 -0.01621 -0.07573 -2.03476 -0.15065 0 0 -0.39909 0 0 0.45319 0.06628 0 2.51146 0.14144 0.0014 1.2797 0.61416 1.27246 0.57383
PRO_117 -5.25231 0.59804 3.17216 -0.08858 0.00081 0.05529 1.0432 -1.47783 -0.00184 -0.00802 0.19169 0.68639 0 0 0 0 0 -0.1436 0.02408 0.5507 0 -0.35143 0 -2.4119 0.50889 1.58278 -1.32146
ILE_118 -7.99604 1.04964 2.47208 -0.65612 0.46572 0.15187 2.35211 -2.13625 -0.00513 -0.06661 -2.34488 0.11905 0 0 -1.32752 0 0 0.01501 0.00116 0.89395 0 -0.47724 0 0.73287 -0.16034 0.90714 -6.00954
PHE_119 -9.16783 1.40444 3.45184 -0.69037 0.14818 0.38691 1.30152 -2.40453 -0 -0 -0.67124 0.13635 0 0 -0.666 0 0 -0.01677 0.01092 0 2.35234 -0.13813 0 1.0402 0.09789 0.94252 -2.48175
GLY_120 -3.40718 0.16219 3.07963 -5e-05 0 0 1.32605 -1.56255 -0 -0 -1.78494 -0.38628 0 0 -0.44624 0 0 -0.17142 0 0 0 -1.4218 0 0.83697 -0.53464 0.80438 -3.5059
ASN_121 -5.13644 0.2717 5.27844 -0.22163 0.0127 0.33079 2.57007 -2.54924 -0 -0 -1.96632 -0.75991 0 0 -1.09721 0 0 0.08513 0.0457 0 2.67077 0.24933 0 -0.93687 -0.25825 0.282 -1.12924
LEU_122 -5.10235 0.57048 3.53921 -0.66343 0.31522 0.20692 1.51445 -2.02875 -0 -0 -0.77817 -0.03419 0 0 0 0 0 -0.05491 0.25505 1.79793 0 -0.3037 0 0.18072 0.07757 0.45895 -0.04902
VAL_123 -4.89415 0.45805 3.99355 -0.30588 0.20974 0.06885 2.26184 -2.23843 -0 -0 -1.6537 -0.10002 0 0 -1.09721 0 0 -0.03844 0.00117 0.03915 0 -0.40913 0 1.9342 -0.13615 0.45529 -1.45128
GLU_124 -5.30056 0.33705 4.48993 -0.45802 0.09065 0.93847 1.64551 -2.26581 -0 -0 -1.07636 -0.43801 0 0 0 0 0 0.01457 0.04004 0 3.17151 -0.33878 0 -2.7348 -0.15615 0.22137 -1.81937
GLU_125 -7.97797 0.42035 9.12885 -0.4343 0.03071 0.70247 3.95427 -3.88379 -0 -0 -5.81663 -0.64648 0 0 -1.55324 0 0 0.02322 0.92639 0 3.82213 -0.18868 0 -2.7348 -0.42408 0.40347 -4.24812
LYS_126 -5.34071 0.55063 8.00029 -0.78273 0.12354 0.79286 4.14274 -3.42985 -0 -0 -6.37016 -0.02647 0 0 0 -0.7687 0 -0.02295 0.20445 2.9415 0 0.03489 0 -1.5107 -0.31554 0.64894 -1.12797
VAL_127 -5.42327 0.32929 5.61193 -0.30824 0.18215 0.07025 2.69163 -2.85327 -0.00249 -0.01436 -2.41325 -0.11928 0 0 0 0 0 0.01792 0.01592 0.05559 0 -0.28273 0 1.9342 -0.15984 0.58323 -0.08461
TYR_128 -9.60889 1.29753 4.46651 -1.0377 0.08011 0.40305 3.44086 -3.16273 -0 -6e-05 -2.5571 -0.31998 0 0 0 0 0 0.0187 0.31152 0 1.80687 -0.45589 0.01836 1.2797 0.01779 0.45924 -3.54209
HIS_D_129 -6.1684 0.39824 6.23198 -0.77115 0.02433 0.83663 2.60304 -3.11996 -0.021 -0.14101 -1.49857 -0.29914 0 0 0 0 0 -0.02389 0.00028 0 1.61649 -0.10129 0 -0.45461 0.0656 0.4288 -0.39363
ASP_130 -4.5215 0.43921 7.08457 -0.10622 0.00861 0.322 2.98263 -2.93976 -0 -0 -5.688 -0.28553 0 0 0 -0.7687 0 0.07476 0.00128 0 1.68631 0.19557 0 -2.3716 -0.13627 0.35753 -3.6651
GLU_131 -4.62681 0.28298 3.82777 -0.20486 0.01966 0.27141 1.49478 -1.89772 -0 -6e-05 -1.62068 -0.55088 0 0 0 0 0 -0.04629 0.02343 0 3.10773 -0.29197 0 -2.7348 -0.28731 0.28282 -2.95081
PHE_132 -9.78916 1.36152 3.84718 -0.66405 0.09735 0.42432 2.42633 -2.88644 -0.02349 -0.15537 -1.46881 0.05114 0 0 0 0 0 0.05981 0.11392 0 1.84965 -0.42658 0 1.0402 -0.56227 1.05491 -3.64983
PRO_133 -6.06286 0.79227 3.40397 -0.06657 0 0.04162 1.02582 -1.5321 -0 -0 -0.4409 0.5923 0 0 0 0 0 -0.13577 0.05958 0.17455 0 -0.48067 0 -2.4119 -0.29021 1.34122 -3.98965
THR_134 -6.5211 0.67783 5.97594 -0.11927 0.07044 0.08149 4.32642 -2.97324 -0 -0 -3.11346 -0.66315 0 0 -0.86817 -1.50673 0 -0.00656 0.12562 0.09157 0 -0.54262 4.15466 -1.0874 -0.11629 0.52899 -1.48502
ILE_135 -7.07836 0.6368 2.633 -0.72136 0.42892 0.26745 1.79717 -2.05118 -0 -0 -1.39794 0.18096 0 0 0 0 0 -0.1352 0.0046 0.81497 0 0.30419 0 0.73287 -0.34859 0.3884 -3.54331
TYR_136 -11.8092 1.72934 5.41171 -0.68584 0.06063 0.37707 2.38881 -3.31387 -0.01162 -0.09352 -1.48386 -0.19525 0 0 0 0 0 0.046 0.16975 0 2.24099 -0.02417 0.00798 1.2797 -0.21808 0.56475 -3.55871
HIS_137 -9.93107 0.96793 7.63877 -0.36739 0.00041 0.40113 3.95053 -3.88843 -0.01511 -0.14503 -3.50283 -0.79463 0 0 -0.86817 -0.71815 0 0.05412 0.01723 0 2.82214 0.00376 0 -0.45461 -0.18191 0.62765 -4.38367
LEU_138 -10.2641 1.16929 3.43729 -0.71511 0.41192 0.27041 2.80746 -3.05614 -0.00556 -0.04186 -1.73274 0.18338 0 0 0 0 0 -0.00857 0.02671 0.75049 0 -0.19004 0 0.18072 -0.01926 0.56867 -6.22706
ARG_139 -11.6126 0.80791 9.81636 -0.56654 0.05395 0.30723 4.34892 -4.54532 -0 -0 -4.33068 0.54497 0 0 0 -1.10174 0 0.0285 0.75748 2.43149 0 -0.13479 0 -1.2888 -0.11992 0.50171 -4.10193
LYS_140 -7.58525 0.52813 7.5105 -0.46434 0.07224 0.34597 3.35838 -3.38809 -0.03141 -0.14937 -2.882 0.12708 0 0 0 0 0 -0.00599 0.03637 2.38449 0 0.0545 0 -1.5107 -0.22219 0.37827 -1.4434
TYR_141 -7.02957 0.6134 4.8244 -0.93826 0.05636 0.3213 2.93205 -2.74686 -0.01439 -0.1101 -2.56472 -0.3032 0 0 0 0 0 -0.00733 0.10781 0 1.76114 -0.4491 0.00471 1.2797 0.00884 0.27949 -1.97434
LEU_142 -9.70779 1.21241 3.09615 -0.52692 0.29071 0.1242 1.86362 -2.81682 -0.01609 -0.08389 -0.84542 0.27688 0 0 0 0 0 0.07803 0.03214 0.32405 0 -0.28303 0 0.18072 -0.11085 0.53053 -6.38138
ALA_143 -6.26248 0.69428 4.14479 -0.02325 0 0 2.46706 -2.89887 -0.00556 -0.04186 -1.74067 -0.33742 0 0 -0.76562 0 0 -0.05065 0 0 0 -0.21309 0 1.8394 -0.38556 0.60499 -2.97451
ASP_144 -5.14592 0.12975 8.74198 -0.10355 0.00365 0.32194 4.69928 -3.59658 -0.02052 -0.11581 -7.89646 -0.21721 0 0 -1.6466 -0.7802 0 -0.02996 0.10529 0 2.03614 -0.13761 0 -2.3716 -0.18642 0.5778 -5.63262
SER_145 -4.29129 0.23638 5.22964 -0.03373 0.00023 0.05849 2.51172 -2.32073 -0.03483 -0.21591 -1.84105 -1.0033 0 0 -0.88409 0 0 -0.07093 4e-05 0.7656 0 0.06862 0.66511 -0.77834 -0.24628 0.67429 -1.51036
THR_146 -2.24213 0.12265 1.62376 -0.13725 0.08857 0.0863 0.4051 -0.88862 -0 -0 -0.02426 -1.19162 0 0 0 0 0 0.01971 0.00788 0.02569 0 -0.26619 2.25419 -1.0874 -0.40289 0.43174 -1.17477
LYS_147 -3.03953 0.11288 3.18927 -0.28944 0.03042 0.13243 1.59959 -1.55715 -0 -0 -1.16331 -0.11071 0 0 -1.50946 0 0 0.00113 0.00061 2.00845 0 -0.03912 0 -1.5107 -0.18913 0.1822 -2.15159
LYS_148 -4.81019 0.52714 2.62458 -0.36587 0.03972 0.17347 0.36186 -1.26449 -0.03581 -0.14163 -0.57712 0.0969 0 0 0 0 0 0.00758 0.06833 1.67731 0 0.03755 0 -1.5107 -0.28052 0.14266 -3.22922
ALA_149 -4.14428 0.4127 2.23976 -0.02385 0 0 1.78968 -1.69019 -0 -0 -1.52403 -0.27615 0 0 -1.67539 0 0 0.01996 0 0 0 0.12012 0 1.8394 -0.0963 0.21293 -2.79564
ASP_150 -5.16824 0.58863 7.08895 -0.20071 0.09795 0.62481 3.67345 -3.00993 -0 -0 -5.93641 -1.53865 0 0 -0.72397 -0.56602 0 0.01816 0.00032 0 2.76852 -0.47724 0 -2.3716 0.03448 0.26162 -4.8359
LEU_151 -9.85241 1.36368 2.73593 -0.70559 0.3682 0.29727 2.8722 -2.67197 -0 -0 -1.38434 -0.02283 0 0 0 0 0 -0.13668 0.20108 0.99152 0 -0.08888 0 0.18072 -0.02187 0.45101 -5.42295
ARG_152 -11.2279 1.5125 9.68578 -1.03807 0.25195 0.74048 4.55647 -4.35177 -0.01089 -0.09501 -6.78877 0.7664 0 0 -1.16426 -1.77806 0 -0.08215 0.41243 3.52227 0 -0.18148 0 -1.2888 -0.21522 1.01723 -5.75686
LEU_153 -9.31651 1.5095 3.21859 -0.50279 0.32411 0.11895 2.93715 -2.75303 -0 -0 -1.98806 0.18835 0 0 0 0 0 0.17113 0.08484 0.25471 0 -0.28598 0 0.18072 -0.31156 1.03249 -5.13738
VAL_154 -8.81954 0.85616 2.5049 -0.28976 0.16634 0.06296 2.29133 -2.8211 -0 -0 -1.25481 -0.07778 0 0 0 0 0 0.09324 0.05805 0.04756 0 -0.2879 0 1.9342 -0.06743 0.72205 -4.88153
TYR_155 -11.2868 1.14602 4.27688 -1.00792 0.12491 0.39904 3.2158 -3.50031 -0.02443 -0.1531 -2.8334 -0.28673 0 0 0 0 0 0.04174 0.01571 0 1.72714 -0.45472 0.09978 1.2797 0.06176 0.66048 -6.49844
LEU_156 -7.38463 0.47622 3.09833 -0.67428 0.19387 0.23974 2.50521 -2.62859 -0 -0 -1.49041 0.10114 0 0 0 0 0 -0.0031 0.03157 0.8953 0 -0.20312 0 0.18072 0.06157 0.50356 -4.09692
ALA_157 -6.33016 0.5215 3.36763 -0.02101 0 0 2.31578 -2.57314 -0 -0 -2.16945 -0.33504 0 0 0 0 0 -0.0276 0 0 0 -0.1223 0 1.8394 -0.13187 0.35314 -3.31313
LEU_158 -10.1257 1.21133 2.20101 -0.49403 0.17876 0.11067 2.74807 -2.80781 -0 -0 -2.13047 0.24686 0 0 0 0 0 -0.03049 0.09953 0.39879 0 -0.26651 0 0.18072 -0.2006 0.47491 -8.20498
ALA_159 -5.79065 0.45753 3.78481 -0.02193 0 0 2.7537 -2.70304 -0 -0 -2.60262 -0.35693 0 0 0 0 0 0.05471 0 0 0 -0.23872 0 1.8394 -0.31681 0.45692 -2.68362
HIS_D_160 -7.85865 0.62178 6.79587 -0.78146 0.06027 0.82488 3.02414 -3.40837 -0.0186 -0.13772 -2.27374 -0.30755 0 0 0 0 0 0.00735 0.00081 0 1.76429 -0.24322 0 -0.45461 -0.11501 0.28514 -2.21441
MET_161 -10.8003 0.80735 6.14603 -0.36683 0.09289 0.11618 2.27947 -3.4099 -0 -0 -0.50215 -0.03475 0 0 0 0 0 0.02131 0.04313 1.75319 0 -0.03557 0 0.60916 0.02655 0.33845 -2.91583
ILE_162 -10.2446 1.47286 3.7602 -0.53099 0.44015 0.10731 2.35522 -3.03435 -0.00931 -0.10286 -1.63213 -0.014 0 0 -0.48318 0 0 0.10002 0.04486 0.58493 0 -0.40526 0 0.73287 -0.0848 0.83041 -6.11266
LYS_163 -6.18338 0.36521 4.78528 -0.36378 0.03781 0.15112 2.05453 -2.20563 -0 -0 -1.87976 -0.02065 0 0 0 0 0 0.0019 0.02791 1.81952 0 0.09856 0 -1.5107 0.17609 0.88594 -1.76001
TYR_164 -5.65896 0.30233 4.44507 -0.66229 0.05579 0.37576 1.90681 -2.28628 -0 -0 -1.34563 -0.24531 0 0 0 0 0 0.1366 0.01239 0 2.19436 -0.09045 0.00426 1.2797 0.60252 0.44281 1.46948
ARG_165 -7.83246 0.57845 8.36454 -0.64619 0.13158 0.4257 3.07927 -3.67009 -0.02328 -0.19459 -3.19204 0.47762 0 0 -1.10213 0 0 -0.06027 0.06862 2.12575 0 -0.04958 0 -1.2888 0.1375 0.76784 -1.90255
GLY_166 -2.29696 0.08522 1.80995 -0.0003 0 0 0.49566 -0.98328 -0 -0 -0.71297 -0.20147 0 0 0 0 0 -0.06423 0 0 0 -1.51763 0 0.83697 -0.27282 0.62645 -2.1954
HIS_167 -8.45163 0.81057 7.09515 -0.78656 0.0974 0.98587 3.58857 -3.59643 -0.02068 -0.16839 -4.23581 -0.77707 0 0 -1.57152 0 0 -0.01539 0.00684 0 1.49036 -0.00884 0 -0.45461 0.43183 0.35422 -5.2261
PHE_168 -4.37481 0.24373 2.27011 -1.01631 0.39844 0.71339 0.66846 -1.37665 -3e-05 -0.00057 0.42916 -0.97174 0 0 0 0 0 -0.03014 0.08261 0 3.1194 -0.19753 0 1.0402 0.6623 0.43521 2.09523
LEU_169 -3.15384 0.15588 2.43621 -0.50919 0.22644 0.14051 0.8665 -1.23243 -0 -0 -0.89921 0.12874 0 0 -1.20235 0 0 0.06718 0.08662 0.09313 0 -0.14742 0 0.18072 -0.07808 0.34812 -2.49246
ILE_170 -4.98861 0.40997 2.3473 -0.61105 0.34605 0.12038 0.71378 -1.5083 -0.04006 -0.32525 -0.71997 0.18764 0 0 -0.50775 0 0 -0.03576 0.00789 0.99684 0 -0.77189 0 0.73287 -0.57279 0.47583 -3.74287
GLU_171 -1.46421 0.0441 1.60047 -0.21051 0.03233 0.30795 0.15835 -0.79894 -0.01262 -0.06104 0.14648 -0.47415 0 0 0 0 0 -0.00355 0.00322 0 3.02318 0.00732 0 -2.7348 -0.30387 0.32523 -0.41503
GLY_172 -1.37368 0.02542 2.08236 -0.00032 0 0 0.63595 -0.93059 -0.02947 -0.20437 -0.86476 -0.21308 0 0 -0.53944 0 0 -0.00826 0 0 0 -1.50127 0 0.83697 -0.05477 0.08446 -2.05486
GLU_173 -1.91753 0.02567 2.73383 -0.3357 0.04951 0.54355 1.17258 -1.17012 -0.01262 -0.06104 -1.6578 -0.56469 0 0 0 -1.70311 0 -0.00433 0.26945 0 3.188 -0.05231 0 -2.7348 -0.16983 0.13672 -2.26456
PHE_174 -6.32958 0.50706 2.18846 -0.6956 0.02731 0.14633 0.67272 -1.59583 -0.00131 -0.03222 -0.12024 -0.58424 0 0 0 0 0 -0.06918 0.00111 0 2.21292 -0.31459 0 1.0402 0.25508 0.35461 -2.337
ASN_175 -3.22839 0.09089 2.60195 -0.17399 0.01355 0.24965 0.32372 -1.31569 -0.03564 -0.11002 -0.18214 -0.38182 0 0 0 0 0 -0.00443 0.0002 0 1.7279 0.10711 0 -0.93687 0.47509 0.34464 -0.43427
SER_176 -4.42919 0.39332 3.28403 -0.03123 0.00468 0.02658 1.4646 -1.69808 -0.00131 -0.03222 -1.40147 -0.03522 0 0 -1.10732 -0.44187 0 -0.0339 8e-05 0.72485 0 0.48986 0.60028 -0.77834 0.378 0.14695 -2.4769
LYS_177 -4.51715 0.43476 4.3232 -0.32168 0.04174 0.19364 1.35869 -1.99538 -0.03564 -0.11002 -0.2734 -0.32303 0 0 0 0 0 0.03085 0.04985 2.13119 0 0.13887 0 -1.5107 1.23482 0.19635 1.04698
ASN_178 -6.14846 0.43875 6.74093 -0.39363 0.22477 0.85214 3.25774 -3.19014 -0.01206 -0.06499 -2.29432 -0.96791 0 0 -2.5132 0 0 -0.05342 0.12338 0 2.52397 -0.64549 0 -0.93687 0.70094 0.3749 -1.98296
ASN_179 -5.7889 0.6331 6.8117 -0.19997 0.00738 0.30146 2.68636 -3.10528 -0.00645 -0.02701 -3.28966 -0.49275 0 0 -1.7062 0 0 0.33201 0.49389 0 2.06829 -0.26469 0 -0.93687 -0.39929 1.64889 -1.23398
ASP_180 -5.83648 0.57309 7.33405 -0.13032 0.01246 0.42901 2.83716 -3.21931 -0.01955 -0.10641 -4.0942 -0.69268 0 0 -0.67464 0 0 0.32093 0.25132 0 3.64399 -0.21293 0 -2.3716 -0.23812 2.63388 0.43965
ILE_181 -9.16229 1.26059 3.32497 -0.5021 0.40145 0.09908 2.06356 -2.69699 -0 -0 -1.42366 0.20129 0 0 0 0 0 -0.02087 0.00221 0.44705 0 -0.40642 0 0.73287 0.07793 1.66551 -3.93584
GLN_182 -6.49136 0.32334 6.44572 -0.79315 0.11346 0.83084 3.37287 -3.01095 -0.00198 -0.0304 -4.45942 -0.89425 0 0 -2.47749 0 0 -0.05084 0.02464 0 2.93974 -0.24248 0 -0.18838 -0.05065 0.56309 -4.07766
LYS_183 -4.42464 0.2013 5.30034 -0.31154 0.03257 0.14271 2.0601 -2.4152 -0 -0 -2.03568 0.03148 0 0 0 0 0 0.04767 0.08606 1.7755 0 0.02325 0 -1.5107 -0.34504 0.22875 -1.11307
ASN_184 -8.41093 0.79621 7.21239 -0.16761 0.0135 0.23872 3.57455 -3.7633 -0.00138 -0.00936 -2.75801 -0.30103 0 0 0 0 0 0.02274 0.00205 0 1.47934 0.55382 0 -0.93687 -0.00709 0.46151 -2.00075
PHE_185 -11.1304 1.1915 2.89281 -0.50503 0.06549 0.17311 2.71107 -3.12048 -0.0131 -0.0794 -2.34229 -0.14304 0 0 0 0 0 -0.00383 0.32274 0 3.27154 -0.2377 0 1.0402 0.08857 0.75901 -5.0592
GLN_186 -6.09554 0.36136 7.34098 -0.88134 0.16543 0.96817 3.0896 -3.37169 -0 -0 -3.15028 -0.92269 0 0 0 -0.59504 0 0.01392 0.026 0 2.85412 -0.1708 0 -0.18838 -0.20909 0.71837 -0.04689
ASP_187 -5.18659 0.16142 7.47079 -0.20092 0.00062 0.66122 3.51696 -3.27337 -0.00035 -0.00098 -5.75764 -0.0954 0 0 0 0 0 -0.03666 0.03144 0 3.31544 0.06652 0 -2.3716 -0.35899 0.53064 -1.52747
PHE_188 -11.5658 2.64438 5.65854 -0.63712 0.63395 0.27802 3.51026 -3.90242 -0.00351 -0.02203 -2.80594 -0.34873 0 0 0 0 0 -0.03097 0.08682 0 4.15362 -0.11515 0 1.0402 -0.20616 1.0488 -0.58322
LEU_189 -9.55528 1.36902 5.36416 -0.48543 0.33876 0.11337 3.47847 -3.51007 -0.00138 -0.00936 -2.49137 0.23976 0 0 0 0 0 0.14498 0.12545 0.34864 0 -0.26663 0 0.18072 -0.15193 1.27242 -3.49568
ASP_190 -4.74133 0.15263 6.56508 -0.10597 0.00569 0.31863 2.75944 -2.99767 -0.01884 -0.15546 -3.41289 -0.35181 0 0 0 -0.59504 0 -0.0033 0.01672 0 1.71871 0.16324 0 -2.3716 -0.32008 0.58857 -2.78528
THR_191 -6.10992 0.50583 6.08259 -0.20043 0.10756 0.07296 3.34678 -3.11508 -0 -0 -3.1792 -0.08931 0 0 0 0 0 0.00611 0.02908 0.07814 0 -0.02424 2.30793 -1.0874 -0.05092 0.29572 -1.02379
TYR_192 -11.2038 1.5971 4.30051 -0.46029 0.0103 0.16583 3.47045 -3.30846 -0.01878 -0.10822 -3.17192 -0.30451 0 0 0 0 0 -0.0285 0.00676 0 3.15236 -0.18916 0.06405 1.2797 0.05087 1.25681 -3.43894
ASN_193 -6.13345 0.60264 6.90478 -0.29299 0.00771 0.57439 3.28578 -3.31905 -0.03039 -0.21489 -3.10975 -0.19898 0 0 -1.08899 0 0 0.01069 0.15651 0 2.65348 0.59653 0 -0.93687 0.17158 1.30569 0.9444
ALA_194 -2.96263 0.12159 2.96312 -0.02316 0 0 1.33508 -1.74677 -0 -0 -0.94098 -0.36175 0 0 0 0 0 -0.05135 0 0 0 -0.39261 0 1.8394 -0.08598 0.28238 -0.02364
ILE_195 -5.70649 0.44268 2.92007 -0.67116 0.50471 0.15766 1.83809 -1.96586 -0 -0 -0.76922 0.21584 0 0 0 0 0 0.01078 0.00427 0.66625 0 -0.46432 0 0.73287 -0.31471 0.42467 -1.97387
PHE_196 -7.73119 1.42479 1.9216 -0.56967 0.16378 0.25936 1.54969 -1.82461 -0.01826 -0.11548 -1.33015 0.03483 0 0 0 0 0 0.00296 0.07807 0 3.64211 -0.09319 0 1.0402 0.03974 0.89881 -0.62665
GLU_197 -2.06186 0.34259 2.94523 -0.21392 0.03659 0.32461 0.90921 -1.28614 -0.03702 -0.22316 -0.81567 -0.6666 0 0 0 0 0 4.86742 0.01801 0 2.53077 0.18493 0 -2.7348 1.59991 12.9281 18.6482
SER_198 -2.95686 0.24333 3.03453 -0.02598 0 0.04396 1.07085 -1.51016 -0.00788 -0.03722 0.23841 -0.91393 0 0 0 0 0 0.02296 0.00528 0.56045 0 -0.12931 0.60093 -0.77834 2.28607 12.6113 14.3584
ASP_199 -2.70252 0.32384 3.48191 -0.21302 0.07146 0.67244 1.9385 -1.66587 -0.00019 -0.00106 -2.2196 -1.33165 0 0 -0.6501 -0.78793 0 -0.08153 0.00518 0 2.03682 -0.77921 0 -2.3716 0.56341 0.40816 -3.30255
LEU_200 -7.85545 1.11078 2.36512 -0.68368 0.39031 0.2209 1.66912 -2.0777 -0 -0 -0.79712 0.19212 0 0 -1.08899 0 0 -0.03183 0.49268 1.84154 0 0.07502 0 0.18072 -0.19516 0.48795 -3.70367
SER_201 -3.72222 0.25156 3.27898 -0.04054 7e-05 0.07094 1.70845 -1.69259 -0.00215 -0.04994 -2.37663 -0.12133 0 0 -0.6501 -0.78793 0 0.12012 0.07459 0.39411 0 -0.18985 1.8598 -0.77834 -0.08127 0.71632 -2.01795
LEU_202 -7.94924 1.31296 0.67189 -0.48146 0.19744 0.1649 1.2067 -1.74116 -0.01839 -0.13737 -0.33411 -0.06281 0 0 0 0 0 0.14067 0.3043 1.05342 0 0.28771 0 0.18072 0.22157 0.68605 -4.29621
GLU_203 -2.37762 0.09683 2.53985 -0.35925 0.10632 0.4472 0.92428 -1.13905 -0.00215 -0.04994 0.43539 -0.65149 0 0 0 0 0 -0.06737 0.01393 0 3.32638 -0.2516 0 -2.7348 0.02503 0.41167 0.69363
ASN_204 -1.511 0.13005 1.74836 -0.19554 0.04529 0.31741 0.01903 -0.82047 -0 -0 -0.1511 -0.45652 0 0 0 0 0 -0.06941 0.00951 0 2.03352 -0.57059 0 -0.93687 -0.63347 0.18917 -0.85265
SER_205 -3.32803 0.30212 3.36509 -0.01861 0 0.01694 1.59899 -1.51283 -0.01332 -0.0657 -1.36958 0.16915 0 0 -0.69656 0 0 -0.01604 0.05269 0.88971 0 -0.2789 0.63377 -0.77834 -0.26354 0.23643 -1.07657
LYS_206 -3.01565 0.28758 1.88968 -0.30047 0.03208 0.12995 0.83603 -1.10076 -0.00705 -0.10207 -0.31295 0.27775 0 0 0 0 0 -0.0043 0.00726 1.58491 0 0.37185 0 -1.5107 0.28318 0.19807 -0.45562
GLN_207 -4.14643 0.12339 2.55794 -0.62591 0.2172 1.07567 0.91245 -1.34778 -0 -0 0.08313 -1.94791 0 0 0 0 0 -0.06082 0.00236 0 4.09963 0.19038 0 -0.18838 -0.03681 0.1072 1.01532
LEU_208 -8.90973 0.99287 1.87095 -0.48133 0.37839 0.1044 2.77068 -2.21238 -0 -0 -1.19414 -0.05325 0 0 -1.06534 0 0 0.14008 0.2441 2.58256 0 -0.26802 0 0.18072 -0.21111 0.33407 -4.79651
GLU_209 -8.03038 0.99246 8.13131 -0.34877 0.08581 0.38525 3.94374 -3.55843 -0.01206 -0.06499 -4.77169 -0.52071 0 0 -1.41215 -0.82605 0 -0.0518 0.21359 0 3.98098 -0.22689 0 -2.7348 -0.30045 0.48836 -4.63766
GLU_210 -4.73758 0.30468 5.18885 -0.43508 0.05518 0.83254 1.4693 -2.17407 -0.03415 -0.1252 -1.08141 -0.50136 0 0 0 0 0 -0.04856 0.03471 0 3.37493 -0.31881 0 -2.7348 -0.60078 0.26203 -1.26958
ILE_211 -9.42691 0.93624 4.0835 -0.50772 0.40765 0.10019 2.49665 -2.95031 -0.01437 -0.07246 -0.3807 0.09 0 0 0 0 0 -0.04382 0.01904 0.47901 0 -0.47976 0 0.73287 -0.2538 0.21551 -4.56919
VAL_212 -8.0698 1.05614 2.54253 -0.27668 0.18696 0.04616 2.6575 -2.42007 -0 -0 -1.4973 0.29914 0 0 -0.47922 0 0 0.01271 0.00339 0.65614 0 0.07257 0 1.9342 0.00977 0.66066 -2.60523
LYS_213 -4.85532 0.40124 5.96554 -0.56804 0.11935 0.2741 2.35481 -2.3839 -0.03978 -0.19995 -3.21845 0.14633 0 0 0 -0.82605 0 0.00467 0.9921 3.11603 0 -0.11713 0 -1.5107 -0.28688 0.93696 0.30494
ASP_214 -5.16927 0.3915 7.66205 -0.12871 0.03113 0.39346 4.00204 -3.2482 -0.03594 -0.2287 -6.01856 -1.36447 0 0 -0.47746 -1.50698 0 0.05252 0.0598 0 3.98002 0.03289 0 -2.3716 -0.33083 0.64953 -3.62578
LYS_215 -3.02501 0.27088 4.48872 -0.39222 0.05869 0.27676 2.14765 -1.75834 -0 -0 -4.52348 0.06436 0 0 -0.47746 -0.48784 0 0.01415 0.17337 2.42654 0 0.21015 0 -1.5107 0.18508 0.51386 -1.34485
ILE_216 -7.33684 0.91426 4.08246 -0.53492 0.36787 0.12594 1.78977 -2.29481 -0.04118 -0.15559 -1.74219 -0.06958 0 0 0 0 0 -0.011 0.00142 0.47872 0 -0.23425 0 0.73287 0.19828 0.61592 -3.11284
SER_217 -4.44259 0.33434 5.99019 -0.02895 0 0.06794 3.37283 -2.47939 -0 -0 -2.84953 -0.46869 0 0 -1.72245 0 0 -0.02694 0.0533 0.17557 0 -0.42279 0.64721 -0.77834 -0.39238 0.38564 -2.58504
LYS_218 -6.06019 0.5075 4.96862 -0.59419 0.17671 0.52781 1.51653 -2.18498 -0 -0 -0.68916 0.7576 0 0 0 0 0 0.10537 0.10322 2.55184 0 -0.04745 0 -1.5107 -0.62751 0.48907 -0.0099
LEU_219 -4.93528 0.29274 4.92524 -0.46119 0.18165 0.10193 2.02041 -2.28044 -0 -0 -0.57517 0.18393 0 0 0 0 0 0.04965 0.00614 0.43873 0 -0.2508 0 0.18072 -0.40455 0.55286 0.02655
GLU_220 -6.48557 0.38741 7.28358 -0.19237 0.0196 0.25594 3.6465 -3.20655 -0 -0 -3.56365 -0.49674 0 0 -1.72245 0 0 -0.04058 0.02883 0 3.69351 -0.29392 0 -2.7348 -0.38595 0.36488 -3.44234
LYS_221 -10.4302 1.13961 8.83995 -0.33553 0.05682 0.17044 4.1338 -4.0801 -0.05215 -0.22345 -4.7633 0.06922 0 0 -0.47922 0 0 0.04848 0.69892 1.79525 0 0.05272 0 -1.5107 -0.41545 0.77552 -4.50938
LYS_222 -8.44135 0.41861 8.39596 -0.80259 0.3833 0.5457 3.61589 -3.53908 -0 -0 -4.44369 0.17481 0 0 0 -0.55992 0 -0.01706 0.08253 3.37882 0 0.06745 0 -1.5107 -0.1552 0.85916 -1.54738
ASP_223 -5.77386 0.56745 8.8505 -0.1052 0.00684 0.31948 3.92093 -3.69649 -0 -0 -7.50941 -0.29683 0 0 0 -0.55992 0 -0.02136 0.02474 0 1.73199 0.24492 0 -2.3716 -0.15051 0.47534 -4.343
ARG_224 -7.75562 0.65456 6.31666 -0.56736 0.05884 0.3139 2.91393 -3.12103 -0 -0 -2.39728 0.421 0 0 0 -0.8119 0 0.20145 0.27895 2.40374 0 -0.11043 0 -1.2888 -0.34102 0.55027 -2.28013
ILE_225 -9.42056 0.7908 2.60015 -0.50615 0.39704 0.10608 2.56626 -2.59468 -0 -0 -1.76107 -0.14196 0 0 0 0 0 -0.06139 0.00999 0.65943 0 -0.41546 0 0.73287 -0.25782 0.77912 -6.51735
LEU_226 -7.94153 0.78059 4.01965 -0.49947 0.27495 0.1237 2.61037 -2.70317 -0 -0 -1.85849 0.23611 0 0 0 0 0 0.07363 0.02534 0.28325 0 -0.27842 0 0.18072 -0.20769 0.61558 -4.26489
LYS_227 -3.38739 0.29138 3.6791 -0.30985 0.02687 0.15146 1.52391 -1.6699 -0 -0 -1.05499 -0.07103 0 0 0 0 0 -0.11328 0.03958 1.82113 0 -0.02778 0 -1.5107 -0.41605 0.41825 -0.60928
LEU_228 -7.20676 1.00546 3.12161 -0.51676 0.16354 0.15722 2.27953 -2.15552 -0 -0 -2.25559 0.09131 0 0 -0.69656 0 0 0.05121 0.00828 0.13067 0 -0.15974 0 0.18072 -0.53062 0.58391 -5.74809
PHE_229 -9.32018 1.61352 3.09084 -0.75062 0.3138 0.23831 2.15844 -2.4988 -0 -0 -1.89299 -0.06984 0 0 0 0 0 -0.01503 0.20159 0 3.59793 -0.42778 0 1.0402 -0.36399 1.62002 -1.46458
PRO_230 -1.70612 0.42461 1.39471 -0.12964 0.00671 0.09368 0.42048 -0.61084 -0 -0 0.06672 0.2043 0 0 0 0 0 -0.02997 0.06588 0.13721 0 -0.89492 0 -2.4119 -0.4279 1.38455 -2.01243
GLY_231 -1.01539 0.0328 1.46971 -6e-05 0 0 0.37323 -0.64563 -0 -0 -0.32482 -0.37778 0 0 0 0 0 -0.10241 0 0 0 -1.47895 0 0.83697 -0.55053 0.35687 -1.42599
GLU_232 -5.07054 0.54488 4.81296 -0.43611 0.0955 0.63883 1.49127 -2.02259 -0.0263 -0.11458 -2.40562 -0.94605 0 0 0 0 0 -0.03566 0.08141 0 4.0585 0.02182 0 -2.7348 -0.29227 0.29061 -2.04874
LYS_233 -3.19174 0.21227 3.67129 -0.51072 0.17945 0.30877 1.20947 -1.64315 -0.00054 -0.00462 -0.75017 0.11472 0 0 0 0 0 0.03762 0.01099 1.82211 0 -0.05196 0 -1.5107 -0.17966 0.18212 -0.09446
ASN_234 -2.4846 0.21667 2.45972 -0.18021 0.02218 0.27202 1.21695 -1.24385 -0.03236 -0.21566 -0.4014 -0.33831 0 0 -0.67098 0 0 -0.08477 0.01526 0 1.4889 0.14222 0 -0.93687 -0.11086 0.18766 -0.67827
SER_235 -1.77335 0.1354 2.05288 -0.03396 0.00764 0.05882 0.52725 -0.93684 -0 -0 0.06838 -0.98455 0 0 0 0 0 -0.02667 0.01437 0.40139 0 -0.17318 0.62476 -0.77834 -0.26886 0.25396 -0.8309
GLY_236 -3.29692 0.17109 3.95265 -0.00021 0 0 1.77623 -1.8936 -0.02001 -0.16133 -1.3999 -0.18156 0 0 0 0 0 -0.07857 0 0 0 -0.58939 0 0.83697 -0.26237 0.35021 -0.79671
ILE_237 -7.50193 1.43552 2.05048 -0.49505 0.43727 0.09845 1.51966 -1.91355 -3e-05 -0.00012 -0.61714 0.0827 0 0 0 0 0 -0.06049 0.08727 0.49166 0 -0.48094 0 0.73287 0.02469 0.4883 -3.62038
PHE_238 -9.45478 1.14806 1.82155 -0.82937 0.03126 0.30043 1.73134 -2.23576 -0 -0 -1.55577 0.01009 0 0 0 0 0 -0.00762 0.09353 0 1.90937 -0.31641 0 1.0402 0.01771 0.4469 -5.84927
SER_239 -6.59332 0.46568 6.71112 -0.02864 0 0.06464 2.964 -3.12854 -0.02992 -0.14927 -2.7372 -0.60384 0 0 -0.67098 0 0 0.01498 0.00071 0.60327 0 0.36375 0.80744 -0.77834 0.15273 0.38325 -2.18849
GLU_240 -8.73995 0.89654 9.08867 -0.41691 0.04861 0.81963 4.53955 -4.07835 -0.04038 -0.35702 -4.83969 -0.39811 0 0 -0.92092 -0.86955 0 0.34592 0.05612 0 3.31627 -0.36141 0 -2.7348 -0.10853 0.80862 -3.9457
PHE_241 -11.7876 2.32841 3.36006 -0.61483 0.03129 0.21837 3.22185 -3.31886 -0 -0 -2.53181 -0.05501 0 0 0 0 0 0.02974 0.41876 0 2.6758 0.00083 0 1.0402 -0.39348 1.14111 -4.23515
LEU_242 -9.77354 1.06941 4.15635 -0.48871 0.20466 0.11367 3.27016 -3.1515 -0 -0 -2.5091 0.21535 0 0 0 0 0 0.09324 0.006 0.35598 0 -0.25951 0 0.18072 -0.25386 0.9206 -5.8501
LYS_243 -9.34625 0.85667 10.22 -0.43984 0.18908 0.1496 4.17757 -4.3692 -0.05323 -0.16496 -4.90401 0.07658 0 0 0 -0.86955 0 0.09489 0.1475 2.63411 0 0.01432 0 -1.5107 -0.26788 0.7311 -2.6342
LEU_244 -9.95144 1.41628 3.58387 -0.50234 0.22557 0.11003 2.70171 -3.19397 -0.01951 -0.1265 -1.81474 0.26685 0 0 0 0 0 0.01798 0.00603 0.47661 0 -0.24732 0 0.18072 -0.22009 1.17372 -5.91657
ILE_245 -9.22778 0.90829 2.88311 -0.50622 0.38006 0.10486 2.36901 -2.65645 -0.01698 -0.12256 -1.39114 0.03847 0 0 0 0 0 -0.03059 0.06171 0.75978 0 -0.26109 0 0.73287 -0.14974 1.00564 -5.11875
VAL_246 -6.84155 0.58336 2.04907 -0.31552 0.17906 0.06997 1.80988 -2.0167 -0 -0 -1.51691 -0.21353 0 0 0 0 0 0.01267 0.10288 0.12532 0 0.74653 0 1.9342 0.07359 0.54242 -2.67526
GLY_247 -3.17758 0.55459 3.00507 -5e-05 0 0 0.90921 -1.57413 -0 -0 -1.26214 -0.33129 0 0 0 0 0 -0.18535 0 0 0 -1.52648 0 0.83697 -0.00919 0.80332 -1.95705
ASN_248 -6.52913 0.5384 6.20258 -0.15769 0.00866 0.20703 2.43238 -2.81578 -0.02505 -0.14713 -2.75267 -0.6234 0 0 -1.47622 0 0 0.09242 0.01912 0 2.18055 -0.19586 0 -0.93687 -0.02088 0.69284 -3.30672
GLN_249 -4.61592 0.33821 5.10186 -0.39738 0.05847 0.26267 2.01744 -2.18086 -0.02913 -0.21239 -3.11783 -0.23485 0 0 -0.98071 0 0 -0.04197 0.01531 0 3.82744 0.30463 0 -0.18838 0.20623 0.37091 0.50376
ALA_250 -5.8217 0.62157 3.13433 -0.02201 0 0 2.99385 -2.33737 -0.00425 -0.01247 -2.84021 -0.21668 0 0 0 0 0 0.03536 0 0 0 0.12502 0 1.8394 0.16859 0.24188 -2.09469
ASP_251 -5.71477 0.38664 8.37719 -0.20747 0.06279 0.65419 4.25987 -3.549 -0.08135 -0.44795 -7.19121 -1.38957 0 0 -2.39366 -0.57492 0 0.18906 0.02925 0 2.17698 -0.72053 0 -2.3716 0.17801 0.46704 -7.86103
PHE_252 -11.9767 1.42446 1.97043 -0.63759 0.10634 0.35283 2.85497 -2.77864 -0.00055 -0.00805 -2.23444 0.03464 0 0 0 0 0 -0.07318 0.0008 0 2.23525 -0.1375 0 1.0402 -0.10205 0.71994 -7.20878
ARG_253 -8.09446 0.6355 8.53854 -0.59975 0.16512 0.38109 3.34835 -3.88611 -0.02818 -0.07483 -3.92114 0.25706 0 0 -1.33788 0 0 -0.01465 0.12038 2.25242 0 -0.11366 0 -1.2888 -0.11797 0.65693 -3.12203
LYS_254 -2.57142 0.16761 3.11512 -0.29693 0.02504 0.12953 0.73491 -1.45763 -0 -0 -0.31597 -0.05304 0 0 0 0 0 0.05882 0.00409 1.79838 0 -0.05059 0 -1.5107 -0.09125 0.45964 0.1456
CYS_255 -6.78081 0.92311 3.3989 -0.05924 0 0.01879 1.17927 -1.78493 -0.01797 -0.15416 0.20786 -0.04602 0 0 0 0 0 -0.02931 0.00171 0.30434 0 0.26786 0 3.6196 -0.0325 0.45967 1.47619
PHE_256 -9.33496 1.35877 0.49285 -0.59265 0.05296 0.34697 1.07382 -1.72113 -0 -0 -1.06424 0.01154 0 0 0 0 0 -0.0517 0.05136 0 2.03363 -0.23635 0 1.0402 0.02369 0.52293 -5.99231
ASN_257 -2.24975 0.10262 2.83167 -0.19602 0.04072 0.33597 1.07531 -1.39227 -0 -0 -1.04728 -1.00486 0 0 0 0 0 -0.04604 0.01255 0 1.99326 -1.0428 0 -0.93687 -0.58585 0.32873 -1.78091
LEU_258 -6.89061 0.7069 3.5413 -0.47065 0.26316 0.07494 1.75943 -2.21234 -0.00055 -0.00805 -1.65185 0.29653 0 0 -0.63062 0 0 -0.02144 0.04344 0.38931 0 -0.29262 0 0.18072 -0.51652 0.38759 -5.0519
ASP_259 -2.233 0.05705 2.45162 -0.11426 0.00097 0.34442 0.21378 -1.10482 -0 -0 0.0685 -0.53679 0 0 0 0 0 -0.05396 0.02554 0 2.07822 -0.33595 0 -2.3716 -0.18094 0.34947 -1.34177
GLU_260 -3.61659 0.1422 4.1347 -0.19371 0.02578 0.25995 1.27468 -1.76939 -0.00068 -0.0145 -1.28494 -0.43106 0 0 0 -0.4542 0 -0.00451 0.03245 0 2.99075 0.04119 0 -2.7348 -0.14564 0.14613 -1.60219
LYS_261 -3.24155 0.28085 4.5326 -0.36971 0.04165 0.17463 2.27966 -1.69672 -0 -0 -4.14818 0.54343 0 0 0 -1.00889 0 0.12963 0.31153 2.00226 0 0.04733 0 -1.5107 -0.30849 0.42316 -1.51751
ALA_262 -5.4416 0.66893 3.17355 -0.02956 0.01591 0 2.24547 -2.33189 -0.02818 -0.07483 -2.19997 -0.4945 0 0 -0.76548 0 0 0.08625 0 0 0 -0.00608 0 1.8394 0.46127 0.60657 -2.27474
SER_263 -3.44001 0.27695 3.50282 -0.03082 1e-05 0.05226 1.04409 -1.57688 -0.02981 -0.15419 -0.19167 -0.90411 0 0 0 0 0 -0.03432 0.00488 0.67971 0 0.30457 0.6094 -0.77834 0.73449 0.32489 0.39393
LEU_264 -8.78938 1.33537 1.53519 -0.45407 0.22021 0.077 2.47253 -2.2438 -0.02196 -0.16202 -1.90217 0.1019 0 0 0 0 0 0.05654 0.09501 0.80506 0 0.09754 0 0.18072 0.16463 0.51771 -5.914
HIS_D_265 -7.49207 0.63754 6.13968 -0.57022 0.01351 0.42226 2.16253 -3.02121 -0.03882 -0.26248 -1.43141 -0.6222 0 0 -0.49551 0 0 0.29609 0.05263 0 2.15078 -0.49121 0 -0.45461 0.369 0.60771 -2.02801
PHE_266 -9.42812 1.94429 1.06475 -0.63596 0.18441 0.30538 0.64956 -1.99406 -0.00023 -0.00292 -0.14716 -0.08846 0 0 0 0 0 -0.07215 0.01433 0 2.86828 0.08938 0 1.0402 0.07272 0.71675 -3.41901
SER_267 -2.47241 0.1643 2.86144 -0.02883 0.01037 0.02747 0.7386 -1.31959 -0.00326 -0.04597 -0.3528 -0.17623 0 0 0 0 0 -0.0681 0.00297 0.82124 0 -0.28103 0.611 -0.77834 -0.45204 0.66111 -0.0801
LYS_268 -5.29601 0.59792 6.26125 -0.30925 0.03517 0.14649 2.92551 -2.60117 -0.05225 -0.30931 -2.81622 0.00647 0 0 0 0 0 -0.02084 0.011 2.04348 0 -0.03685 0 -1.5107 -0.49391 0.28531 -1.13391
GLU_269 -2.3019 0.1381 3.08161 -0.55367 0.19072 1.49697 1.18908 -1.3055 -0.00326 -0.04597 -1.53075 -3.05827 0 0 -0.5865 0 0 -0.06675 0.01631 0 3.39518 -0.2471 0 -2.7348 -0.48432 0.35818 -3.05262
SER_270 -4.19355 0.50915 5.47843 -0.03371 0.00757 0.05817 2.08431 -2.36621 -0.01979 -0.11386 -1.71295 -1.05774 0 0 0 0 0 0.00923 0.01486 0.5014 0 -0.14681 0.7836 -0.77834 -0.57306 0.55556 -0.99374
TYR_271 -10.4195 1.23622 4.92024 -1.07222 0.18825 0.47498 3.39165 -3.3362 -0 -0 -2.26432 -0.26398 0 0 0 0 0 -0.0097 0.00119 0 1.77081 -0.4758 0.02848 1.2797 -0.14633 0.66786 -4.02868
ASP_272 -3.9747 0.19698 5.65811 -0.10771 0.00674 0.32706 2.38509 -2.50081 -0.00453 -0.04942 -4.32616 -0.36839 0 0 0 -0.81867 0 -0.06823 5e-05 0 1.72162 0.09214 0 -2.3716 -0.09466 0.42281 -3.87428
GLU_273 -4.79145 0.19223 6.41481 -0.4091 0.04659 0.7879 2.5369 -2.70513 -0.01697 -0.13088 -3.21853 -0.44198 0 0 0 -0.57102 0 0.05388 0.0767 0 3.32536 -0.25721 0 -2.7348 -0.32244 0.2063 -1.95883
ASP_274 -5.71664 0.48262 6.65776 -0.10338 0.0057 0.30984 2.811 -3.14037 -0 -0 -2.64765 -0.29339 0 0 0 0 0 0.12609 0.00051 0 1.77109 0.05459 0 -2.3716 -0.26442 0.24483 -2.07343
LEU_275 -9.36308 1.1096 4.15721 -0.73336 0.44493 0.32101 3.00935 -3.1135 -0.01979 -0.11386 -2.71179 0.15171 0 0 0 0 0 0.04639 0.13832 0.81276 0 -0.21396 0 0.18072 -0.16122 0.39678 -5.66179
GLU_276 -4.58939 0.2818 6.80397 -0.32785 0.04774 0.38483 3.21624 -3.03336 -0.01676 -0.12776 -4.51481 -0.65138 0 0 0 -0.51026 0 0.06137 0.02931 0 3.32499 -0.241 0 -2.7348 -0.29635 0.41038 -2.48308
THR_277 -4.41822 0.38818 4.90989 -0.20554 0.14448 0.07482 2.12601 -2.45872 -0 -0 -1.72755 -0.12802 0 0 0 0 0 0.0631 0.00678 0.07418 0 0.00506 2.28578 -1.0874 -0.24306 0.41037 0.22016
LEU_278 -9.17328 0.95106 3.30796 -0.50068 0.12439 0.10676 3.45166 -3.05023 -0.01796 -0.09542 -3.31224 0.00282 0 0 0 0 0 -0.00991 0.49107 3.46314 0 -0.23622 0 0.18072 -0.05203 0.96735 -3.40106
LEU_279 -8.78783 0.91591 5.01989 -0.46839 0.25256 0.10664 3.05401 -3.34566 -0 -0 -2.58861 0.23565 0 0 0 0 0 0.15513 0.03012 0.28754 0 -0.27843 0 0.18072 -0.26822 1.14977 -4.3492
GLY_280 -2.12121 0.19276 2.58661 -4e-05 0 0 1.04583 -1.34003 -0 -0 -1.47512 -0.42581 0 0 0 0 0 -0.20401 0 0 0 0.33032 0 0.83697 0.05305 0.55322 0.03252
TYR_281 -4.93691 0.56303 3.65196 -0.58948 0.04127 0.32249 1.95418 -2.13684 -0 -0 -1.68868 -0.11929 0 0 0 -0.4542 0 -0.01064 0.0847 0 2.33535 -0.26003 0.32402 1.2797 0.47538 0.49103 1.32704
ILE_282 -7.99223 1.37875 1.04538 -0.52712 0.46982 0.11409 1.22906 -1.68764 -0 -0 -0.90462 0.35101 0 0 0 0 0 -0.01609 0.06621 0.61853 0 0.35062 0 0.73287 0.34283 0.729 -3.69951
GLY_283 -3.34009 0.45723 3.79102 -0.00029 0 0 2.31062 -1.93464 -0.01796 -0.09542 -1.76031 -0.17233 0 0 0 0 0 -0.09444 0 0 0 -1.52142 0 0.83697 0.27156 0.61371 -0.65579
ASP_284 -2.39607 0.25758 2.96158 -0.11579 0.00833 0.3525 1.11841 -1.42728 -0.0313 -0.1379 -1.3212 -0.52416 0 0 0 0 0 -0.11593 0.01174 0 1.81957 -0.01444 0 -2.3716 0.06212 0.40406 -1.45978
ASP_285 -3.53103 0.63876 2.59532 -0.11815 0.00948 0.3643 1.07624 -1.50158 -0 -0 -0.28294 -0.52296 0 0 0 0 0 -0.12876 0.01321 0 1.73203 -0.01833 0 -2.3716 -0.17901 0.38814 -1.83689
TYR_286 -8.7663 0.81396 2.39437 -0.6984 0.06411 0.4058 2.1497 -2.37475 -0 -0 -2.63119 -0.19573 0 0 0 0 0 -0.04733 0.06199 0 2.01247 -0.23111 0.00346 1.2797 -0.35281 0.44243 -5.66963
SER_287 -4.99736 0.34801 4.89896 -0.02796 0 0.06439 2.62217 -2.50001 -0.01011 -0.14262 -2.27043 -0.61159 0 0 0 0 0 -0.02304 0.00274 0.6822 0 0.3406 0.60005 -0.77834 -0.17055 0.28347 -1.6894
ASP_288 -3.80894 0.26585 4.10797 -0.11385 0.00804 0.34811 1.51909 -2.00905 -0.04141 -0.28052 -1.19656 -0.41507 0 0 0 0 0 -0.05773 0.00903 0 1.69162 0.11947 0 -2.3716 -0.07742 0.16599 -2.13698
VAL_289 -7.29222 0.70773 2.62622 -0.29934 0.21925 0.0684 2.0579 -2.37206 -0 -0 -1.46489 -0.14548 0 0 0 0 0 -0.04072 0.13042 0.1101 0 -0.37202 0 1.9342 -0.20541 0.28863 -4.04933
PHE_290 -11.185 1.99547 1.45774 -0.53084 0.01421 0.20852 2.63581 -2.69445 -0 -0 -1.77474 -0.05668 0 0 0 0 0 0.02507 0.09493 0 2.76637 -0.04302 0 1.0402 -0.11618 0.42635 -5.73619
LEU_291 -4.80734 0.22821 4.8451 -0.47972 0.26011 0.11324 2.28181 -2.42205 -0 -0 -2.0684 0.21229 0 0 0 0 0 0.24267 0.01571 0.33438 0 -0.28938 0 0.18072 -0.25403 0.40201 -1.20467
LYS_292 -7.03135 1.18105 7.84935 -0.57397 0.12272 0.33046 3.8524 -3.53161 -0.00035 -0.00098 -5.09245 0.37905 0 0 0 0 0 -0.01348 0.51461 5.00926 0 0.0596 0 -1.5107 -0.20738 0.39104 1.72727
ALA_293 -6.51329 0.69363 3.64726 -0.02135 0 0 2.57656 -2.81299 -0 -0 -2.4782 -0.36673 0 0 0 0 0 0.01391 0 0 0 -0.36547 0 1.8394 -0.33183 0.41734 -3.70176
LYS_294 -6.15642 0.65969 6.68178 -0.36712 0.02903 0.17293 3.40137 -3.14029 -0 -0 -4.54258 -0.12836 0 0 0 -0.81867 0 0.04393 0.06075 1.95703 0 0.04741 0 -1.5107 -0.37422 0.44442 -3.54002
LYS_295 -4.25248 0.2167 5.14583 -0.4009 0.05695 0.2019 2.25721 -2.34463 -0 -0 -2.04549 -0.08839 0 0 0 0 0 -0.00835 0.03699 1.87465 0 0.05742 0 -1.5107 -0.11275 0.37556 -0.54049
LEU_296 -10.6114 2.28323 3.25557 -0.73554 0.39855 0.32932 3.06501 -3.12974 -0.0066 -0.04589 -1.60049 0.12286 0 0 0 0 0 0.09368 0.0907 1.03165 0 -0.27615 0 0.18072 -0.15749 0.793 -4.91907
TYR_297 -9.97272 0.96648 6.68724 -1.05637 0.08818 0.42211 3.85012 -3.83007 -0.02901 -0.20754 -3.58411 -0.33673 0 0 0 0 0 0.00455 0.45134 0 1.9167 -0.46109 0.02857 1.2797 -0.03063 1.03381 -2.77947
ASP_298 -5.27281 0.4178 5.66523 -0.10364 0.00897 0.31483 2.47954 -2.79569 -0 -0 -2.29804 -0.33577 0 0 0 0 0 0.02114 0.03886 0 1.70188 0.21623 0 -2.3716 0.06117 0.585 -1.66689
ALA_299 -5.40989 0.54844 3.38613 -0.02355 0 0 1.95663 -2.4417 -0 -0 -1.23186 -0.36786 0 0 0 0 0 0.02513 0 0 0 -0.33317 0 1.8394 -0.39904 0.39486 -2.05648
ILE_300 -9.07781 1.01145 3.83051 -0.52137 0.45133 0.10597 2.83118 -2.95167 -0.00689 -0.02495 -3.08061 -0.13282 0 0 0 0 0 -0.00308 0.00901 0.79458 0 -0.45867 0 0.73287 -0.35257 0.49112 -6.35243
LEU_301 -5.84941 0.33359 3.74668 -0.65178 0.17547 0.21395 2.57153 -2.28189 -0.0066 -0.04589 -2.04264 0.09836 0 0 0 0 0 -0.0062 0.04907 0.73563 0 -0.1374 0 0.18072 0.1261 0.69035 -2.10035
LEU_302 -9.41773 1.65758 4.62861 -0.74366 0.32497 0.29519 3.68373 -3.30998 -0.01203 -0.08498 -2.99013 0.09151 0 0 0 0 0 -0.06588 0.07012 0.88139 0 -0.09655 0 0.18072 0.20368 1.00812 -3.69531
SER_303 -3.86712 0.30724 4.73143 -0.04007 8e-05 0.05225 2.29011 -2.27644 -0.0269 -0.14935 -1.89469 -0.45 0 0 0 0 0 -0.07586 0.04568 0.15937 0 -0.27403 1.86802 -0.77834 -0.24941 0.71095 0.08291
GLY_304 -2.04615 0.35757 2.08401 -6e-05 0 0 0.96728 -1.1789 -0.00689 -0.02495 -0.84974 -0.42068 0 0 0 0 0 -0.11257 0 0 0 0.30882 0 0.83697 -0.36233 0.1344 -0.31324
PHE_305 -8.77657 0.87639 2.18629 -0.66506 0.12683 0.42314 1.68314 -2.16719 -0.00147 -0.03258 -0.80647 0.17647 0 0 0 0 0 -0.01243 0.94309 0 3.08625 -0.08867 0 1.0402 0.42696 0.36532 -1.21636
LEU_306 -8.29991 1.18362 2.64167 -0.57906 0.3497 0.20271 2.03562 -2.34996 -0 -0 -0.32139 0.0475 0 0 0 0 0 3.2739 0.43496 1.04923 0 -0.31204 0 0.18072 0.50506 14.9551 14.9974
THR_307 -3.32786 0.58923 2.33292 -0.12815 0.07766 0.09336 1.13523 -1.53554 -0.00561 -0.06589 -1.57765 -0.70935 0 0 0 0 0 -0.04885 0.145 0.0472 0 -0.455 2.23898 -1.0874 -0.05801 15.6947 13.355
VAL_308 -5.93291 0.95476 2.57696 -0.32429 0.28559 0.07056 2.22304 -2.18125 -0 -0 -1.45699 -0.57298 0 0 -0.6121 0 0 -0.01503 0.01369 0.10907 0 -0.4284 0 1.9342 -0.3277 1.20641 -2.47738
THR_309 -4.27416 0.34563 3.23603 -0.175 0.07628 0.06559 1.7386 -1.78984 -0 -0 -1.48939 -0.01436 0 0 0 0 0 -0.05418 0.00673 0.05258 0 0.09953 2.29734 -1.0874 -0.2216 0.35645 -0.83117
ASP_310 -6.84615 0.56882 9.13806 -0.12225 0.0306 0.38194 4.10062 -3.95723 -0 -0 -3.45429 -0.39228 0 0 -1.90109 0 0 -0.01679 0.00487 0 1.79107 0.00863 0 -2.3716 -0.21604 0.47917 -2.77394
ASN_311 -3.49661 0.4273 3.41313 -0.18653 0.03874 0.30289 1.10283 -1.73484 -0 -0 -0.44442 -0.40986 0 0 -1.03156 0 0 -0.07792 0.05663 0 1.5737 0.14355 0 -0.93687 -0.19775 0.51428 -0.9433
GLU_312 -2.71236 0.33118 3.25813 -0.22958 0.04267 0.36131 1.18975 -1.38963 -0 -0 -1.55266 -0.56787 0 0 0 0 0 -0.01047 0.00409 0 2.92048 -0.09915 0 -2.7348 -0.25062 0.42504 -1.01451
THR_313 -5.89482 0.61793 4.80032 -0.22168 0.26808 0.10334 3.02729 -2.4376 -0.01939 -0.07739 -2.64947 -1.36335 0 0 -0.87425 -0.7802 0 0.04714 0.24109 0.06677 0 0.15246 2.2728 -1.0874 -0.01205 0.60276 -3.21762
GLU_314 -3.97307 0.17573 4.79653 -0.2281 0.03587 0.34222 2.27101 -2.05771 -0.00724 -0.07821 -3.42272 -0.52889 0 0 -1.08411 -0.33396 0 -0.08015 0.10653 0 3.32132 -0.08198 0 -2.7348 0.01473 0.54191 -3.00509
ALA_315 -5.69385 1.17844 3.83161 -0.02995 0.02156 0 2.59038 -2.46061 -0.02052 -0.11581 -2.07138 -0.49463 0 0 -0.87425 0 0 0.05207 0 0 0 -0.06452 0 1.8394 -0.0432 0.82455 -1.53071
PRO_316 -7.00247 1.09565 3.48282 -0.0862 0.00012 0.05356 1.79637 -1.9507 -0.00441 -0.039 -1.45241 0.68482 0 0 0 0 0 -0.04666 0.00882 0.50452 0 -0.09815 0 -2.4119 -0.03581 1.20318 -4.29786
LEU_317 -8.61734 0.99847 3.87106 -0.91215 0.64223 0.37038 2.01129 -2.93291 -0.00027 -0.0057 -1.46185 0.08142 0 0 0 0 0 0.06762 0.06964 1.64658 0 -0.17493 0 0.18072 -0.12655 0.93308 -3.35921
SER_318 -7.92437 0.71701 7.70989 -0.03165 0.00035 0.02223 3.85048 -3.66596 -0 -0 -3.86919 0.00652 0 0 -0.61581 -0.59474 0 0.0869 0.00017 0.51211 0 0.29389 1.80169 -0.77834 0.07442 0.66636 -1.73803
SER_319 -6.56414 0.75444 5.64133 -0.02962 0 0.06852 2.68157 -2.87805 -0.01001 -0.09319 -2.29722 -0.52339 0 0 0 0 0 0.0968 0.00419 0.80795 0 0.32436 0.6 -0.77834 0.00251 0.43846 -1.75383
ALA_320 -6.60036 0.65302 4.35261 -0.02109 0 0 3.13787 -3.15306 -0 -0 -2.52647 -0.346 0 0 0 0 0 0.04064 0 0 0 -0.27515 0 1.8394 -0.17481 0.34445 -2.72897
MET_321 -10.983 0.86981 6.64165 -0.39503 0.12896 0.24717 3.40871 -3.41086 -0 -0 -3.08818 -0.11142 0 0 0 0 0 0.19044 0.12957 2.34196 0 -0.03453 0 0.60916 -0.27866 0.41404 -3.32026
ILE_322 -9.26009 1.07863 6.57372 -0.52274 0.42565 0.10515 3.17597 -3.70529 -0 -0 -2.61667 -0.04017 0 0 0 0 0 0.00193 0.17132 0.51383 0 -0.47115 0 0.73287 -0.03159 0.55662 -3.31199
LYS_323 -6.22996 0.29656 7.44913 -0.3984 0.04453 0.19111 3.17296 -3.29289 -0.00093 -0.00593 -3.63953 -0.08696 0 0 0 0 0 0.00363 0.05157 1.90718 0 0.06119 0 -1.5107 -0.01264 0.44365 -1.55642
ARG_324 -8.71425 0.45466 9.01333 -0.655 0.06454 0.41226 3.56916 -4.00462 -0.00974 -0.11228 -3.96132 0.39044 0 0 -0.80061 -0.81054 0 0.09454 0.23174 2.66108 0 -0.12115 0 -1.2888 -0.05869 0.42955 -3.2157
TYR_325 -8.5294 0.74097 6.2825 -0.93242 0.05116 0.35274 2.95968 -3.23353 -0.03358 -0.16499 -2.19747 -0.2755 0 0 0 0 0 -0.00711 0.00697 0 1.78334 -0.3827 0.00145 1.2797 0.00597 0.39746 -1.89475
ASN_326 -5.3975 0.1784 5.91113 -0.17169 0.01709 0.25153 2.78153 -2.94466 -0.01511 -0.14503 -2.41256 -0.31211 0 0 0 0 0 0.04487 0.0081 0 1.42783 0.51038 0 -0.93687 0.10936 0.21844 -0.87685
GLU_327 -5.52946 0.22165 7.50839 -0.20622 0.0202 0.27242 2.70894 -3.2171 -0.01426 -0.18438 -2.90208 -0.57168 0 0 0 0 0 0.06347 0.04806 0 3.02626 -0.29066 0 -2.7348 -0.19011 0.27791 -1.69345
HIS_D_328 -9.50501 0.73213 8.32799 -0.62952 0.04117 0.60062 4.07787 -4.29899 -0.00093 -0.00593 -4.47613 -0.4179 0 0 -0.51739 -0.82465 0 -0.00857 0.10826 0 2.88084 -0.27999 0 -0.45461 -0.10517 0.43942 -4.3165
LYS_329 -5.66716 0.26629 5.61757 -0.5027 0.16294 0.30195 2.63176 -2.6569 -0 -0 -2.46056 0.15243 0 0 0 0 0 0.1102 0.05273 2.35824 0 -0.01615 0 -1.5107 -0.05851 0.53542 -0.68317
GLU_330 -4.48982 0.26587 5.27431 -0.20986 0.0222 0.2793 2.66263 -2.61395 -0.00586 -0.08001 -1.96727 -0.57818 0 0 0 0 0 0.00892 0.03277 0 3.01924 -0.22702 0 -2.7348 -0.46846 0.39432 -1.41568
ASP_331 -8.38728 0.91024 9.78536 -0.10193 0.00347 0.30141 4.88886 -4.43794 -0.01133 -0.05833 -8.4858 -0.41867 0 0 -1.02416 -0.00631 0 -0.03808 0.03608 0 1.69228 0.19946 0 -2.3716 -0.38066 0.44504 -7.4599
LEU_332 -8.30095 0.79438 4.86648 -0.70956 0.3223 0.26619 2.92437 -3.05909 -0 -0 -2.33832 0.1372 0 0 0 0 0 0.00295 0.00731 0.85459 0 -0.22987 0 0.18072 -0.19834 0.48343 -3.99623
ALA_333 -3.99245 0.10627 3.89757 -0.02169 0 0 2.20838 -2.22971 -0.00281 -0.03823 -1.96273 -0.35991 0 0 0 0 0 -0.02297 0 0 0 -0.29123 0 1.8394 -0.29142 0.26783 -0.89369
LEU_334 -6.62971 0.63441 4.49235 -0.52019 0.20885 0.12303 2.85865 -2.73434 -0 -0 -2.14567 0.00815 0 0 0 0 0 0.08592 0.02454 3.08166 0 -0.28829 0 0.18072 -0.33993 0.37101 -0.58883
LEU_335 -9.48823 1.08828 3.09654 -0.63531 0.15911 0.20813 2.6612 -2.80572 -0 -0 -1.84636 0.06665 0 0 0 0 0 0.03431 0.02262 0.90081 0 -0.22951 0 0.18072 -0.17904 0.51903 -6.24677
LYS_336 -8.4211 0.54645 6.79166 -0.30539 0.02779 0.13398 2.60991 -3.17398 -0 -0 -2.41537 0.00331 0 0 0 0 0 -0.02159 0.07264 1.72594 0 0.00703 0 -1.5107 -0.27608 0.39663 -3.80888
GLU_337 -5.72269 0.21238 7.33825 -0.57712 0.08104 1.0349 3.26848 -3.30712 -0 -0 -3.28203 -0.62558 0 0 0 -1.09477 0 -0.0297 0.04606 0 3.32881 -0.20897 0 -2.7348 -0.35252 0.27762 -2.34774
TYR_338 -9.49776 0.52795 5.13267 -0.51832 0.19816 0.22612 3.01527 -3.3576 -0.0029 -0.01165 -2.61181 -0.34708 0 0 0 0 0 -0.02749 0.00725 0 3.25995 -0.02858 0.12547 1.2797 -0.24852 0.42315 -2.45602
ILE_339 -9.75741 1.16916 4.67623 -0.51589 0.3856 0.10258 2.97228 -3.42478 -0 -0 -2.44139 0.01891 0 0 0 0 0 -0.06311 0.22518 0.4735 0 -0.47821 0 0.73287 -0.02768 0.73448 -5.21768
ARG_340 -7.21006 0.28644 6.59393 -0.79545 0.20067 0.51439 2.19028 -3.15223 -0.00281 -0.03823 -2.23743 0.45092 0 0 0 -0.44868 0 -0.05797 0.25366 1.45913 0 -0.15012 0 -1.2888 -0.15573 0.75874 -2.82932
ASN_341 -3.77025 0.16305 4.37015 -0.19208 0.05376 0.29221 1.54775 -2.06174 -0 -0 -1.48047 -0.25938 0 0 0 -0.64609 0 -0.04977 0.02186 0 1.52882 0.19752 0 -0.93687 -0.15978 0.53796 -0.84334
ILE_342 -5.11846 0.4358 2.8431 -0.67377 0.60751 0.15799 1.66971 -1.66795 -0.00551 -0.04282 -0.95368 0.04203 0 0 0 0 0 0.07694 0.07434 0.86976 0 -0.52016 0 0.73287 0.12019 0.65025 -0.70185
SER_343 -4.74443 0.31981 4.84022 -0.04467 0.01465 0.08976 2.82965 -2.40237 -0.00841 -0.05448 -3.23312 -0.02298 0 0 0 0 0 0.02816 0.06311 0.75385 0 -0.0264 0.60129 -0.77834 1.45705 0.52749 0.20985
LEU_344 -4.79239 0.61898 4.08106 -0.66602 0.36948 0.30403 1.95822 -2.11784 -0.0256 -0.15868 -1.19404 -0.15717 0 0 0 0 0 -0.06696 0.22319 1.53408 0 -0.12459 0 0.18072 1.49069 0.27956 1.73673
LYS_345 -2.6803 0.25434 2.50802 -0.43227 0.07741 0.23527 0.62324 -1.22517 -0 -0 0.08079 0.07933 0 0 0 0 0 -0.17741 0.01623 1.31895 0 -0.02948 0 -1.5107 0.04711 0.31668 -0.49796
THR_346 -6.23849 0.55475 5.55331 -0.13557 0.0476 0.08133 3.25555 -2.83711 -0.02352 -0.21191 -3.36937 -0.0879 0 0 0 0 0 -0.03215 0.03682 0.01035 0 -0.2917 4.10203 -1.0874 -0.28956 0.26883 -0.69412
TYR_347 -9.03696 0.86125 5.20991 -0.86491 0.05964 0.3089 3.68308 -3.07451 -0 -0 -2.76881 -0.28002 0 0 0 0 0 -4e-05 0.35656 0 1.86347 -0.42379 6e-05 1.2797 -0.18881 0.25353 -2.76174
ASN_348 -5.22746 0.33045 5.46027 -0.17802 0.03783 0.26701 2.26418 -2.58299 -0.02599 -0.16244 -2.30322 -0.29947 0 0 0 0 0 -0.0019 0.0118 0 1.47244 0.13063 0 -0.93687 0.03369 0.26713 -1.44292
GLU_349 -6.41297 0.56662 6.83317 -0.22084 0.02632 0.29726 2.15447 -2.87188 -0.01994 -0.1588 -1.79362 -0.59428 0 0 0 0 0 0.00719 0.16934 0 3.06527 -0.34568 0 -2.7348 -0.37524 0.30544 -2.10298
VAL_350 -8.06314 0.76115 3.23132 -0.31249 0.2296 0.07237 3.44096 -2.75186 -0 -0 -2.82661 -0.3602 0 0 0 0 0 0.25903 0.01614 0.26724 0 -0.3972 0 1.9342 -0.33457 0.45282 -4.38125
PHE_351 -10.1174 1.43012 1.48548 -0.75124 0.09817 0.45405 1.52526 -2.07739 -0 -0 -1.22166 0.22432 0 0 0 0 0 -0.02515 0.09904 0 2.02247 -0.17336 0 1.0402 -0.08354 0.97366 -5.09691
LYS_352 -4.04017 0.13173 3.67795 -0.49752 0.12147 0.32187 1.28412 -1.70574 -0 -0 -1.22156 -0.03802 0 0 0 0 0 -0.00159 0.02849 1.63741 0 -0.23147 0 -1.5107 0.13805 0.82198 -1.08371
ASP_353 -4.79108 0.23931 5.7927 -0.11835 0.01291 0.345 2.1617 -2.57368 -0.02625 -0.11418 -1.38342 -0.30134 0 0 0 0 0 -0.07683 0.03796 0 3.41089 -0.55383 0 -2.3716 0.09682 0.32654 0.11329
ASP_354 -3.42768 0.24346 2.98858 -0.22552 0.08597 0.76272 0.81824 -1.62727 -0.02801 -0.28734 -0.26107 -3.16707 0 0 0 0 0 -0.07271 0.42209 0 2.56079 -0.4531 0 -2.3716 -0.47278 0.46353 -4.04878
THR_355 -2.35002 0.21339 2.8375 -0.12549 0.08729 0.07446 0.7006 -1.29732 -0.01335 -0.16095 0.31989 -1.24671 0 0 0 0 0 -0.0495 0.00029 0.02591 0 -0.4524 2.27013 -1.0874 -0.54818 0.35903 -0.44282
LYS_356 -5.69104 0.42565 4.85272 -0.52663 0.25215 0.35104 1.35567 -1.94266 -0.02796 -0.09134 -0.10582 0.03704 0 0 0 0 0 3.80918 0.09133 1.87318 0 -0.08526 0 -1.5107 -0.40731 14.265 16.9242
ASN_357 -5.79949 0.50597 4.05667 -0.20779 0.04774 0.3286 1.25353 -2.23423 -1e-05 -0.00011 -0.56246 -0.90431 0 0 0 -0.68926 0 -0.10169 0.01028 0 1.89815 -1.02129 0 -0.93687 -0.701 14.7085 9.65097
GLY_358 -4.72504 0.37851 3.89837 -0.00034 0 0 2.06663 -2.31268 -0.05574 -0.23359 -1.42649 -0.15286 0 0 0 0 0 -0.10281 0 0 0 -1.05208 0 0.83697 -0.47174 0.66335 -2.68953
TYR_359 -9.82397 1.21749 3.56741 -0.86161 0.04056 0.3107 3.75039 -2.83747 -0.01892 -0.09506 -2.92286 -0.29388 0 0 0 -0.82465 0 0.03127 0.03644 0 2.05944 -0.14496 0.00276 1.2797 -0.01614 0.31344 -5.22992
ALA_360 -5.51639 0.33808 4.3775 -0.02072 0 0 2.58711 -2.84301 -0 -0 -2.81851 -0.36698 0 0 0 0 0 -0.00618 0 0 0 -0.3244 0 1.8394 -0.28276 0.34929 -2.68755
GLY_361 -5.20847 0.78053 5.24601 -5e-05 0 0 1.90712 -2.85112 -0.02033 -0.12188 -1.10424 -0.42365 0 0 0 0 0 -0.04899 0 0 0 0.43434 0 0.83697 0.21011 0.48881 0.12516
TYR_362 -10.8719 0.80833 5.58896 -0.83112 0.03879 0.2952 3.39417 -3.42429 -0.00425 -0.03432 -3.50582 -0.28187 0 0 -1.13289 0 0 -0.0168 0.01226 0 2.2895 -0.25444 0.01187 1.2797 0.42204 0.86491 -5.35196
ILE_363 -5.90174 0.54862 3.80547 -0.67061 0.48314 0.15864 1.44034 -2.13382 -0.03065 -0.1014 -1.06397 0.29507 0 0 0 0 0 0.0536 0.08332 0.66985 0 -0.52763 0 0.73287 0.03304 0.96064 -1.16524
ASP_364 -2.29069 0.05093 2.92292 -0.11069 0.0015 0.33651 1.12853 -1.36537 -0.01892 -0.09506 -1.06851 -0.34242 0 0 0 0 0 -0.05445 0.01065 0 1.98028 -0.26937 0 -2.3716 -0.02245 0.55497 -1.02324
GLY_365 -2.55564 0.18487 2.94162 -0.00017 0 0 1.4174 -1.48888 -0 -0 -0.17749 -0.17058 0 0 0 0 0 -0.0387 0 0 0 -1.21562 0 0.83697 0.06879 0.25073 0.05332
LYS_366 -1.15987 0.03998 1.7093 -0.32981 0.06619 0.20246 0.42707 -0.76689 -0.01048 -0.08059 -0.15903 -0.2971 0 0 0 0 0 -0.05691 0.00677 1.81287 0 0.07487 0 -1.5107 0.10409 0.28688 0.35909
THR_367 -6.2513 1.07566 3.92427 -0.17519 0.07333 0.06181 1.71546 -2.38924 -0.04577 -0.32072 -1.74845 -0.17382 0 0 0 -0.68926 0 -0.03237 0.05047 0.09751 0 0.04941 3.95786 -1.0874 -0.17923 0.72529 -1.36166
ASN_368 -4.22191 0.35567 5.48135 -0.16462 0.01753 0.22677 3.03729 -2.48922 -0.00148 -0.01318 -3.58352 -0.2934 0 0 -0.9235 0 0 0.02066 0.00377 0 1.83296 0.02171 0 -0.93687 -0.14241 0.68784 -1.08457
GLN_369 -6.61409 0.41983 6.04072 -0.41104 0.06473 0.25118 2.4039 -2.83484 -0.00866 -0.08578 -2.7124 -0.48604 0 0 0 -0.28645 0 0.01138 0.03669 0 3.80645 -0.04471 0 -0.18838 0.0276 0.26852 -0.3414
GLU_370 -3.74681 0.25051 4.62731 -0.45389 0.21911 1.42423 1.46592 -2.11621 -0.02148 -0.13077 -1.27423 -2.98416 0 0 0 0 0 -0.0542 0.00587 0 3.96935 -0.35855 0 -2.7348 -0.32139 0.24882 -1.98538
ASP_371 -5.84811 0.47482 6.83388 -0.1016 0.00065 0.29599 2.99934 -3.12532 -0.02149 -0.13084 -3.36154 -0.49341 0 0 -0.9235 0 0 0.17853 0.03494 0 2.48044 -0.10304 0 -2.3716 -0.44138 0.52433 -3.0989
PHE_372 -12.0471 1.33526 3.93595 -0.83993 0.05373 0.239 3.0073 -3.36122 -0.00562 -0.02981 -2.67894 -0.14765 0 0 0 0 0 0.0014 0.07534 0 2.35598 -0.43443 0 1.0402 -0.02705 0.64394 -6.88367
TYR_373 -10.6722 0.7158 5.82517 -0.54046 0.42133 0.23815 3.64725 -3.6834 -0.01196 -0.13983 -3.62365 -0.3161 0 0 -0.76492 0 0 0.03369 0.02914 0 3.25148 0.07473 0.00219 1.2797 -0.06576 0.88932 -3.41037
VAL_374 -4.32701 0.23548 4.7658 -0.31061 0.21682 0.07077 2.19061 -2.44757 -0 -0 -1.60912 -0.13577 0 0 0 0 0 -0.06497 0.00327 0.03594 0 -0.35642 0 1.9342 -0.11845 0.77814 0.86111
TYR_375 -8.94107 0.57454 5.86867 -0.90973 0.04397 0.28014 2.80988 -3.42152 -0.00359 -0.05322 -1.87911 -0.30004 0 0 0 0 0 0.00244 0.09511 0 1.76123 -0.41058 0.03261 1.2797 0.08217 0.34589 -2.7425
LEU_376 -9.53627 1.5965 3.21353 -0.70749 0.25229 0.2194 2.58209 -2.82246 -1e-05 -6e-05 -2.76554 0.2428 0 0 0 0 0 -0.0028 0.26488 0.75788 0 -0.1654 0 0.18072 0.21343 1.1279 -5.34859
LYS_377 -6.573 0.4384 7.01114 -0.39963 0.04068 0.21717 3.54755 -3.28155 -0.00562 -0.02981 -5.37965 -0.15089 0 0 0 -0.78494 0 -0.026 0.02929 2.16248 0 0.00329 0 -1.5107 -0.06622 1.10264 -3.65537
ASN_378 -3.82978 0.13416 4.26557 -0.17644 0.03522 0.26586 1.5333 -2.19133 -0 -0 -1.01129 -0.33839 0 0 0 0 0 0.07137 0.00585 0 1.46071 0.1889 0 -0.93687 -0.22642 0.2998 -0.44979
LEU_379 -6.31412 0.44521 3.96439 -0.45218 0.15108 0.09478 2.48419 -2.4935 -0 -0 -1.30567 0.20813 0 0 0 0 0 -0.03676 0.05129 0.58416 0 -0.17549 0 0.18072 0.08665 0.31966 -2.20748
LEU_380 -9.04436 1.65682 2.57173 -0.52834 0.27575 0.13211 2.66183 -2.62293 -0 -0 -1.84858 0.26766 0 0 0 0 0 -0.06909 0.03351 0.28233 0 -0.28896 0 0.18072 -0.09288 0.57956 -5.8531
ALA_381 -2.84014 0.21703 2.36753 -0.02447 4e-05 0 1.42694 -1.52642 -0 -0 -1.26059 -0.40267 0 0 0 0 0 -0.1277 0 0 0 -0.33187 0 1.8394 -0.42352 0.50667 -0.57976
GLU_382 -2.38591 0.33291 2.44014 -0.23126 0.04752 0.37394 1.06507 -1.24314 -0.00542 -0.01571 -1.23738 -0.52278 0 0 0 0 0 0.00935 0.01775 0 2.92619 0.09173 0 -2.7348 -0.37328 0.26888 -1.1762
PHE_383 -9.29543 1.19956 3.14618 -0.54889 0.17106 0.28418 2.51937 -2.60925 -0.03009 -0.16043 -2.12709 -0.25505 0 0 0 0 0 -0.01782 0.04223 0 3.96689 -0.22041 0 1.0402 -0.09606 0.76004 -2.23078
GLU_384 -1.78533 0.14526 1.75056 -0.29728 0.05552 0.35814 0.73521 -0.90787 -0.00542 -0.01571 0.29678 -0.29247 0 0 0 0 0 -0.10843 0.0069 0 2.72564 -0.06777 0 -2.7348 -0.22722 0.66973 0.30145
GLY_385 -2.61051 0.30346 2.44063 -7e-05 0 0 1.27156 -1.35549 -0.00675 -0.05233 -0.47387 -0.38427 0 0 0 0 0 -0.13915 0 0 0 -1.51166 0 0.83697 -0.69387 0.25282 -2.12252
ALA_386 -5.67538 0.95466 3.44747 -0.02792 0.00756 0 3.06077 -2.53549 -0 -0 -3.35152 -0.44312 0 0 0 0 0 -0.01933 0 0 0 -0.00532 0 1.8394 -0.62911 0.37108 -3.00625
ASP_387 -3.09495 0.36456 3.94161 -0.11221 0.00671 0.33945 1.50062 -1.87936 -0.03009 -0.16043 -0.92984 -0.49327 0 0 0 0 0 -0.08014 0.01491 0 1.7054 0.02174 0 -2.3716 -0.38146 0.28946 -1.34889
TYR_388 -3.84113 0.35817 3.96778 -0.62417 0.03744 0.30779 1.88706 -1.9511 -0 -0 -1.08043 -0.2465 0 0 0 0 0 -0.04455 0.01317 0 2.53649 0.14336 0.00016 1.2797 -0.29404 0.18644 2.63563
PHE_389 -11.6827 2.19688 3.52089 -0.6069 0.36096 0.25834 3.02944 -3.18839 -0.01555 -0.11356 -1.65095 -0.24571 0 0 0 0 0 -0.03717 0.01592 0 3.7082 -0.06874 0 1.0402 -0.1105 0.84235 -2.74699
LEU_390 -6.06171 0.34685 5.68526 -0.629 0.30562 0.23196 2.58138 -2.86325 -0 -0 -1.97304 -0.15778 0 0 0 0 0 0.1049 0.23566 1.11228 0 -0.17472 0 0.18072 0.06895 1.04537 0.03947
GLU_391 -5.26778 0.31677 6.67467 -0.32691 0.05739 0.36409 3.1229 -2.92763 -0 -0 -3.72114 -0.5257 0 0 0 -1.12606 0 0.04955 0.03183 0 3.23143 -0.10286 0 -2.7348 -0.08318 0.41321 -2.55422
LYS_392 -8.2906 0.70717 9.23075 -0.30544 0.02492 0.1357 4.42302 -4.00305 -0.01048 -0.12666 -6.50541 -0.05245 0 0 0 -0.00631 0 0.05129 0.09075 1.7288 0 -0.07474 0 -1.5107 -0.43343 0.55386 -4.373
ILE_393 -9.61844 1.07436 4.20861 -0.50226 0.32584 0.09401 2.6604 -2.98436 -0 -0 -2.07091 0.10801 0 0 0 0 0 -0.05123 0.06315 0.50412 0 -0.49822 0 0.73287 -0.23218 0.66957 -5.51664
ASP_394 -3.61772 0.13756 5.51822 -0.1071 0.01185 0.32828 2.54217 -2.36874 -0.00881 -0.06123 -3.63057 -0.32734 0 0 0 -0.78494 0 -0.01218 0.05318 0 1.70955 0.0419 0 -2.3716 -0.14377 0.45236 -2.63894
ARG_395 -5.73354 0.28825 7.76994 -0.60137 0.09239 0.36777 3.26652 -3.07328 -0 -0 -4.5524 0.04052 0 0 0 -1.82114 0 -0.0643 0.01416 2.18696 0 -0.03832 0 -1.2888 -0.47607 0.56433 -3.05837
GLU_396 -4.99141 0.4275 5.65697 -0.22048 0.03968 0.33514 2.20614 -2.47247 -0 -0 -2.58191 -0.51851 0 0 -0.7135 0 0 0.09615 0.03862 0 3.07801 0.05062 0 -2.7348 -0.30896 0.59336 -2.01986
ASP_397 -5.01251 0.30729 7.16818 -0.10133 0.00122 0.30843 2.89278 -2.87363 -0.01133 -0.05833 -4.49604 -0.21879 0 0 0 -0.48784 0 0.16975 0.03742 0 1.92966 -0.07489 0 -2.3716 0.02973 0.41204 -2.44981
PHE_398 -11.8673 2.2749 2.83539 -0.82169 0.06711 0.09548 1.5042 -2.56894 -0 -0 -1.78539 -0.38786 0 0 -0.76492 0 0 -0.07125 0.11103 0 2.05042 0.18802 0 1.0402 -0.01077 0.48816 -7.62318
LEU_399 -9.57381 1.4176 2.75295 -0.56473 0.34363 0.18736 2.06167 -2.49872 -0 -0 -2.74066 -0.00196 0 0 -1.58723 0 0 0.03513 0.0835 0.23383 0 0.54354 0 0.18072 0.24755 0.82782 -8.0518
ARG_400 -8.34089 0.79684 9.39034 -1.03641 0.26461 0.54115 3.34519 -3.80295 -0.01809 -0.15076 -5.49969 0.54183 0 0 -1.23089 -1.02902 0 -0.00945 0.09014 2.53212 0 -0.04521 0 -1.2888 0.13028 0.95062 -3.86906
LYS_401 -5.62413 0.32506 5.92637 -0.30015 0.03232 0.14201 2.22472 -2.50175 -0.04849 -0.24907 -2.70742 0.04835 0 0 -1.37044 0 0 0.0895 0.04572 1.96035 0 -0.05427 0 -1.5107 -0.34313 0.55475 -3.36038
GLN_402 -7.7917 0.70101 5.55305 -0.29062 0.07065 0.21699 2.22647 -2.56194 -0.03358 -0.16499 -1.4215 -0.52686 0 0 -0.78265 -0.78858 0 -0.01247 0.01351 0 2.70662 -0.21541 0 -0.18838 -0.31072 0.3814 -3.21972
ARG_403 -3.04404 0.19227 2.67236 -0.45383 0.0592 0.26574 0.4048 -1.26014 -0 -0 0.51856 0.01926 0 0 0 0 0 -0.02368 0.03324 2.22055 0 0.09457 0 -1.2888 0.32693 0.33877 1.07576
THR_404 -5.04911 0.21243 4.43025 -0.20464 0.10215 0.07214 2.02405 -2.3693 -0.00574 -0.05783 -1.39211 -0.95654 0 0 -0.09301 -0.35555 0 0.05578 0.03307 1.10131 0 -0.69418 2.32698 -1.0874 0.40613 0.38633 -1.11482
PHE_405 -2.46027 0.29636 2.80809 -0.90696 0.05673 0.27054 1.47424 -1.37744 -0.00025 -0.0031 -1.43996 -0.05022 0 0 -0.09301 0 0 0.00792 0.01056 0 1.75471 -0.49086 0 1.0402 -0.04317 0.61767 1.47178
ASP_406 -3.83155 0.44236 4.72827 -0.12366 0.01081 0.38532 1.92045 -2.23291 -0 -0 -2.75126 -0.69113 0 0 0 -0.38702 0 -0.11732 0.1388 0 1.82456 0.01263 0 -2.3716 0.08624 0.69435 -2.26264
ASN_407 -6.14042 0.78293 5.66954 -0.18099 0.0058 0.28536 3.47703 -3.07141 -0.02365 -0.15839 -2.66563 -0.3737 0 0 -0.78265 -0.81054 0 -0.03873 0.16158 0 1.85596 0.02187 0 -0.93687 -0.11826 0.68288 -2.35829
GLY_408 -1.85816 0.39339 2.65712 -5e-05 0 0 1.36963 -1.278 -0 -0 -1.10711 -0.43665 0 0 0 0 0 -0.04781 0 0 0 0.31383 0 0.83697 -0.11391 0.37646 1.10572
SER_409 -3.45155 0.58188 3.29071 -0.02801 0.00859 0.02725 1.57124 -1.67399 -0 -0 -1.55522 -0.03951 0 0 -0.36917 0 0 -0.03596 0.01032 0.57588 0 -0.19509 0.60001 -0.77834 -0.22885 0.17632 -1.51349
ILE_410 -8.34059 0.9619 3.29067 -0.48423 0.42554 0.10691 2.11917 -2.5548 -0.02224 -0.15022 -2.1191 0.3322 0 0 0 0 0 0.2668 0.06098 0.39037 0 -0.49034 0 0.73287 -0.57908 0.99539 -5.0578
PRO_411 -7.88921 1.11606 4.14567 -0.14124 0.00666 0.10353 2.37079 -1.91456 -0.01278 -0.04655 -2.28875 0.15185 0 0 0 0 0 -0.01759 0.08166 0.27773 0 -0.95105 0 -2.4119 -0.70443 1.26319 -6.86093
TYR_412 -8.89317 0.97434 5.79564 -0.86191 0.20316 0.31433 3.67179 -3.32189 -0.02439 -0.24612 -3.49707 -0.45655 0 0 0 0 0 -0.11692 0.00314 0 2.40636 0.29068 0.02336 1.2797 -0.4963 0.75826 -2.19357
GLN_413 -9.4509 0.74091 7.49431 -0.58774 0.15384 0.97467 3.34526 -3.77906 -0.01145 -0.12406 -3.26732 -2.32157 0 0 -1.04719 0 0 -0.11482 0.03858 0 3.9924 -0.17505 0 -0.18838 -0.29472 0.54632 -4.07598
ILE_414 -7.98925 0.73454 3.63043 -0.64174 0.3756 0.13934 2.36789 -2.39711 -0.0098 -0.10663 -1.30191 0.2858 0 0 0 0 0 -0.06077 0.00988 0.59361 0 -0.44746 0 0.73287 -0.20899 0.50478 -3.78893
HIS_415 -8.48514 0.18054 7.02596 -0.38864 0.0024 0.46909 3.31636 -3.59323 -0.04181 -0.27112 -2.26801 -0.29994 0 0 0 -0.75919 0 0.09195 0.28718 0 2.01208 -0.06169 0 -0.45461 -0.07382 0.51718 -2.79446
LEU_416 -8.87074 0.69476 5.32435 -0.69189 0.16502 0.26547 2.72521 -3.17359 -0 -0 -2.36174 0.09756 0 0 0 0 0 0.04138 0.01944 0.93209 0 -0.24605 0 0.18072 -0.16532 0.46702 -4.59631
GLN_417 -7.10322 0.31501 7.92726 -0.29763 0.02032 0.25959 4.39808 -3.77603 -0 -0 -4.01653 -0.1542 0 0 -1.10732 -0.44187 0 0.15736 0.07028 0 3.93296 -0.08499 0 -0.18838 -0.21967 0.50671 0.19772
GLU_418 -8.40378 0.62506 10.1073 -0.26014 0.08511 0.39013 5.41284 -4.51237 -0.03905 -0.31775 -6.56912 -0.62103 0 0 -0.61581 -0.93729 0 0.04141 0.07309 0 3.18485 -0.26499 0 -2.7348 -0.388 0.69006 -5.05428
MET_419 -11.2736 1.32146 4.80811 -0.47938 0.18461 0.15623 2.79223 -3.00658 -0 -0 -2.06645 -0.19405 0 0 0 0 0 0.1181 0.36026 2.02148 0 0.03798 0 0.60916 -0.26771 0.68358 -4.19454
ARG_420 -8.06165 0.55263 9.75242 -0.43082 0.04926 0.20581 3.85818 -4.14392 -0.00662 -0.02682 -5.7012 0.30247 0 0 0 -2.18473 0 -0.00448 0.37208 2.11343 0 -0.05899 0 -1.2888 -0.12639 0.59789 -4.23025
ALA_421 -5.61385 0.30536 4.59005 -0.02109 0 0 2.94804 -2.87524 -0.00724 -0.07821 -2.14722 -0.34162 0 0 0 0 0 -0.01571 0 0 0 -0.22161 0 1.8394 -0.30833 0.53244 -1.41484
ILE_422 -9.85939 0.82781 4.38837 -0.50878 0.36233 0.10425 2.90712 -3.23928 -0.0066 -0.03916 -2.60258 -0.01573 0 0 0 0 0 -0.06123 0.02578 0.49721 0 -0.45019 0 0.73287 -0.14307 0.54745 -6.53282
LEU_423 -8.78281 0.84009 3.56711 -0.48617 0.28405 0.11198 2.77324 -2.76058 -0 -0 -2.49548 0.2349 0 0 0 0 0 0.01742 0.09335 0.37999 0 -0.27375 0 0.18072 -0.09317 0.76206 -5.64702
ASP_424 -4.14623 0.35377 6.63396 -0.10654 0.0093 0.32615 2.81813 -2.80788 -0 -0 -4.70544 -0.36107 0 0 0 0 0 -0.03935 0.07151 0 1.693 0.09275 0 -2.3716 -0.3247 0.57515 -2.2891
LYS_425 -7.78882 0.43274 10.4517 -0.53488 0.12833 0.34714 4.84234 -4.34244 -0 -0 -6.38989 0.40664 0 0 -1.32811 -0.33396 0 -0.03795 0.20362 2.81604 0 -0.12427 0 -1.5107 -0.21534 0.59705 -2.38083
GLN_426 -9.40895 0.63154 6.70803 -0.70917 0.16563 0.78007 4.95077 -3.81852 -0.01791 -0.07856 -5.31523 -0.48084 0 0 -1.72353 0 0 -0.00712 0.0151 0 2.49516 -0.17247 0 -0.18838 -0.10402 0.71176 -5.56663
ALA_427 -5.42149 0.81252 3.4273 -0.02431 0 0 2.16738 -2.52876 -0.03139 -0.15246 -1.07297 -0.38935 0 0 0 0 0 -0.00476 0 0 0 -0.14586 0 1.8394 -0.46061 0.47494 -1.51041
LYS_428 -3.56223 0.3699 3.27633 -0.32047 0.03297 0.15883 1.08807 -1.57927 -0 -0 -0.50916 -0.04502 0 0 0 0 0 -0.09457 0.02156 1.86136 0 -0.02452 0 -1.5107 -0.70104 0.19478 -1.34317
PHE_429 -8.10495 0.88612 3.36915 -0.69663 0.06496 0.4294 1.76309 -2.33382 -0.03581 -0.14163 -1.53593 0.27137 0 0 0 0 0 0.01836 0.34512 0 2.05744 -0.06263 0 1.0402 -0.17377 0.32486 -2.5151
TYR_430 -10.5559 1.23878 5.92124 -0.68827 0.07929 0.39482 4.55685 -3.52548 -0 -0 -3.04525 -0.19899 0 0 -0.57724 0 0 0.03651 0.00392 0 2.55201 -0.24236 0 1.2797 0.36825 1.18451 -1.21756
PRO_431 -4.09749 0.55036 2.81274 -0.08784 9e-05 0.05493 1.74441 -1.42944 -0 -0 -1.10488 0.71024 0 0 0 0 0 -0.14527 0.01115 0.57058 0 -0.4132 0 -2.4119 -0.02867 1.05774 -2.20647
PHE_432 -6.27114 0.59402 4.10876 -0.64753 0.03717 0.32532 2.25964 -2.25779 -0 -0 -1.66212 0.03039 0 0 0 0 0 -0.03352 0.01364 0 2.25989 0.01323 0 1.0402 -0.32835 0.28533 -0.23284
LEU_433 -8.54079 1.10233 2.2168 -0.4942 0.17242 0.10859 2.38354 -2.52751 -0 -0 -1.04196 0.18053 0 0 0 0 0 0.07077 0.29602 0.3344 0 -0.27366 0 0.18072 -0.13199 0.59046 -5.37353
ALA_434 -3.81328 0.41894 2.76213 -0.02141 0 0 1.37974 -1.92257 -0.03139 -0.15246 -0.2379 -0.37045 0 0 0 0 0 -0.0097 0 0 0 -0.2472 0 1.8394 -0.25936 0.59533 -0.07018
LYS_435 -3.55333 0.19511 3.79054 -0.29992 0.02707 0.13491 1.41694 -1.76892 -0 -0 -0.64589 -0.03669 0 0 0 0 0 -0.04365 0.02089 1.87029 0 -0.10212 0 -1.5107 -0.32754 0.23983 -0.5932
ASN_436 -7.00128 0.5649 6.45985 -0.21553 0.02917 0.33121 3.65666 -3.18089 -0.00035 -0.00461 -3.74068 -0.51713 0 0 0 -0.35433 0 -0.05986 0.04363 0 2.2204 -0.62618 0 -0.93687 -0.43786 0.28686 -3.48287
LYS_437 -6.23288 0.60712 7.85474 -0.4304 0.09323 0.24394 3.81589 -3.28774 -0 -0 -5.12121 -0.12563 0 0 0 0 0 -0.02233 0.04965 1.77961 0 -0.03225 0 -1.5107 -0.31444 0.28381 -2.34959
GLU_438 -3.92251 0.3777 4.92664 -0.22894 0.0265 0.32054 1.35353 -2.10219 -0 -0 -1.88462 -0.61149 0 0 0 0 0 -0.06292 0.08342 0 3.03521 -0.33745 0 -2.7348 -0.32558 0.32139 -1.76557
ARG_439 -10.171 1.13414 7.755 -0.61153 0.08864 0.34335 3.65425 -3.75224 -0.00323 -0.02267 -2.62629 0.43533 0 0 0 -0.35433 0 -0.03792 0.1399 2.38846 0 -0.06755 0 -1.2888 -0.44031 0.63256 -2.80429
ILE_440 -9.71032 1.16793 2.35123 -0.49911 0.33692 0.09934 2.255 -2.59448 -0 -0 -1.54685 0.03892 0 0 0 0 0 -0.00313 0.07451 0.53621 0 -0.40305 0 0.73287 -0.08189 0.70276 -6.54314
GLU_441 -7.48033 0.53367 8.04656 -0.21244 0.03407 0.29667 2.92787 -3.42131 -0.00696 -0.03143 -3.4264 -0.56792 0 0 0 -0.48162 0 0.08376 0.0124 0 3.5785 -0.25784 0 -2.7348 -0.22282 0.45821 -2.87217
LYS_442 -7.00686 0.5476 7.78732 -0.29639 0.03075 0.13551 2.91977 -3.34714 -0.00841 -0.05427 -3.39885 -0.03886 0 0 0 0 0 0.05172 0.14875 1.76233 0 -0.04082 0 -1.5107 -0.49197 0.34132 -2.4692
ILE_443 -10.044 1.47727 4.09622 -0.49864 0.37389 0.09756 2.41387 -2.91253 -0.01397 -0.08499 -1.35826 0.06746 0 0 0 0 0 0.0393 0.19654 0.54412 0 -0.39914 0 0.73287 -0.21793 0.42076 -5.06957
LEU_444 -9.52617 1.22396 3.57681 -0.68697 0.20001 0.25662 2.05933 -2.67341 -0.01254 -0.12553 -1.47338 0.13017 0 0 -0.56842 0 0 0.38599 0.06391 0.78289 0 -0.17888 0 0.18072 0.11523 0.66387 -5.60576
THR_445 -4.94523 0.46023 2.99739 -0.12597 0.16831 0.06599 1.48433 -1.89438 -0.00841 -0.05427 -0.49207 -1.21886 0 0 0 0 0 -0.04308 0.11495 0.17524 0 -0.50125 2.23315 -1.0874 -0.07255 0.98465 -1.75923
PHE_446 -7.12466 0.9035 3.29662 -0.90351 0.07047 0.15442 1.73913 -2.17971 -0.00015 -0.00046 -2.36006 -0.42843 0 0 -0.53371 0 0 -0.05919 0.31308 0 2.06274 0.15885 0 1.0402 -0.43849 0.87554 -3.41382
ARG_447 -5.0558 0.16302 3.2002 -0.9046 0.16343 0.58842 0.67093 -1.66524 -0.03596 -0.15844 0.14662 0.31568 0 0 0 0 0 0.03571 0.02029 2.96942 0 -0.22304 0 -1.2888 -0.32915 0.37304 -1.01428
ILE_448 -6.05217 0.78589 1.05464 -0.47688 0.3196 0.09934 0.52512 -1.31714 -0 -0 -0.24078 0.20774 0 0 0 0 0 -0.08348 0.02086 0.41482 0 -0.51158 0 0.73287 -0.33992 1.02037 -3.84069
PRO_449 -6.02349 0.96142 2.93954 -0.11886 0.00061 0.08698 1.94836 -1.51404 -0.01362 -0.13819 -2.02816 0.29032 0 0 0 0 0 -0.06109 0.04109 0.15555 0 -1.16398 0 -2.4119 -0.61847 1.18397 -6.48397
TYR_450 -4.69934 0.39375 2.69449 -0.96356 0.118 0.37323 1.26572 -1.68931 -0.05263 -0.29624 -0.68 -0.38447 0 0 0 -0.36657 0 -0.11041 0.00214 0 2.29803 0.20176 0.17457 1.2797 -0.44714 0.34966 -0.53861
TYR_451 -11.0535 1.41555 3.22558 -0.94596 0.20831 0.5173 2.29801 -2.75338 -0 -0 -2.25131 -0.58726 0 0 -0.47387 -0.63251 0 0.07983 0.01319 0 2.98676 -0.10529 0.07946 1.2797 -0.36717 0.24167 -6.82493
VAL_452 -8.66112 0.95486 2.55702 -0.28561 0.15754 0.06253 1.90958 -2.37072 -0.01141 -0.05348 -0.63746 -0.34984 0 0 0 0 0 0.11061 0.00352 0.22158 0 -0.52391 0 1.9342 -0.19962 0.38237 -4.79935
GLY_453 -3.27236 0.39812 2.9711 -0.00026 0 0 1.40581 -1.66161 -0.01362 -0.13819 -0.37981 -0.2036 0 0 0 0 0 -0.0833 0 0 0 -1.49931 0 0.83697 0.18969 0.70386 -0.74653
PRO_454 -4.21904 0.37064 2.5596 -0.12569 0.00102 0.09002 1.07499 -1.24627 -0.02997 -0.15166 -0.89371 0.24361 0 0 -0.67532 0 0 -0.06744 0.02984 0.14213 0 -1.13548 0 -2.4119 -0.21204 0.60381 -6.05288
LEU_455 -6.02464 0.61536 0.3647 -0.51658 0.20203 0.15149 0.84301 -1.21717 -0 -0 -0.50932 -0.04426 0 0 -0.25483 0 0 0.0484 0.25341 0.5632 0 0.05683 0 0.18072 0.69946 0.44086 -4.14732
ALA_456 -3.94774 0.42504 2.18249 -0.0227 0 0 1.74877 -1.74148 -0 -0 -1.08429 -0.16962 0 0 -0.40425 0 0 -0.00106 0 0 0 -0.07951 0 1.8394 0.84959 0.39601 -0.00936
ARG_457 -2.40317 0.09994 2.50812 -0.62538 0.10011 0.42839 1.16981 -1.16185 -0.00153 -0.04857 -0.19573 0.08306 0 0 -0.54479 0 0 0.03444 0.04203 1.87298 0 -0.07224 0 -1.2888 0.12174 0.35232 0.47088
GLY_458 -1.58307 0.24704 1.76818 -8e-05 0 0 1.15573 -0.97792 -0 -0 -0.74593 -0.39273 0 0 0 0 0 -0.18218 0 0 0 -1.52731 0 0.83697 0.06232 0.33551 -1.00348
ASN_459 -2.70391 0.16934 2.32894 -0.44672 0.10529 0.90251 1.26338 -1.33806 -0 -0 -0.98244 -1.76242 0 0 -0.54479 0 0 0.06283 0.06964 0 2.85413 -0.58364 0 -0.93687 -0.07896 0.23285 -1.38891
SER_460 -3.40531 0.44297 3.31835 -0.03041 0.0005 0.05656 1.63533 -1.73246 -0.0143 -0.11802 -0.86098 -1.01042 0 0 -0.8787 0 0 0.02611 0.00707 0.22514 0 -0.38011 0.60659 -0.77834 0.5205 0.41426 -1.95567
ASP_461 -2.08253 0.0988 1.3698 -0.12175 0.0146 0.37659 0.30486 -0.82541 -0 -0 -0.11352 -0.27322 0 0 0 0 0 -0.01052 0.01494 0 2.25027 -0.27807 0 -2.3716 -0.04141 0.32737 -1.36081
PHE_462 -4.76546 0.32218 2.87863 -0.72392 0.07502 0.48411 0.98459 -1.67403 -0.0047 -0.01542 -0.95947 0.21455 0 0 -0.8787 0 0 -0.03422 0.38808 0 1.98522 -0.15422 0 1.0402 -0.4308 0.28423 -0.98412
ALA_463 -3.43473 0.24175 1.41242 -0.0281 0.00524 0 0.97728 -1.27759 -0.0143 -0.11802 0.38678 -0.43359 0 0 0 0 0 7e-05 0 0 0 0.56111 0 1.8394 0.63497 0.29118 1.04387
TRP_464 -9.09803 0.73331 4.62031 -1.44099 0.26671 1.2369 1.72856 -3.10049 -0.00963 -0.09736 -1.3973 -1.04561 0 0 -0.47387 0 0 0.04811 0.05339 0 2.57073 -0.03634 0 1.6906 0.58079 0.28951 -2.88068
SER_465 -4.08929 0.35792 3.22387 -0.02983 0 0.06621 1.2491 -1.63937 -0.01857 -0.09817 -0.96874 -0.23506 0 0 -0.67532 0 0 0.11416 0.00517 0.49025 0 -0.19801 1.15979 -0.77834 -0.40569 0.57687 -1.89304
ILE_466 -5.59172 0.39878 3.74675 -0.46526 0.31761 0.10147 2.09608 -2.09614 -0 -0 -1.90377 -0.07064 0 0 -0.78551 0 0 -0.07045 0.0252 0.32561 0 -0.67206 0 0.73287 -0.47077 0.59956 -3.78237
ARG_467 -6.47971 0.37083 4.85126 -0.63041 0.12031 0.39036 2.03081 -2.54218 -0 -0 -1.96192 0.19701 0 0 -0.65908 0 0 0.20054 0.43879 2.59027 0 -0.10043 0 -1.2888 -0.24808 0.59451 -2.12591
LYS_468 -5.71406 0.59435 6.58907 -0.42559 0.10737 0.22635 1.97784 -2.62238 -0 -0 -3.33637 -0.03862 0 0 -0.76072 0 0 -0.01214 0.38125 2.79111 0 -0.17499 0 -1.5107 -0.08391 0.58191 -1.43023
ARG_469 -5.82312 0.41478 6.03555 -0.74192 0.12233 0.43387 2.41059 -2.39653 -0.00738 -0.1167 -3.0976 -0.07008 0 0 0 -1.05284 0 0.0011 0.05395 2.99093 0 -0.17907 0 -1.2888 -0.08993 0.41011 -1.99078
ASN_470 -1.33715 0.10194 1.34047 -0.33795 0.06643 0.66334 0.04856 -0.55914 -0.00892 -0.16527 0.17897 -0.78049 0 0 0 0 0 0.03246 0.02992 0 1.83593 -0.54873 0 -0.93687 -0.10532 0.25811 -0.22369
GLU_471 -4.25431 0.30952 5.15614 -0.19058 0.03103 0.29004 2.04644 -2.10851 -0 -0 -2.97226 -0.50038 0 0 0 -1.05284 0 0.0318 0.03729 0 3.34323 -0.02936 0 -2.7348 -0.03353 0.18069 -2.45039
LYS_472 -2.9385 0.11607 2.51782 -0.36175 0.04449 0.16768 0.74167 -1.26882 -0.00818 -0.11305 -1.33717 0.14988 0 0 -0.71395 0 0 -0.04255 0.01283 1.63958 0 0.00189 0 -1.5107 -0.29151 0.21036 -2.98388
ILE_473 -6.924 1.06335 0.4988 -0.56825 0.34025 0.15869 1.27472 -1.37867 -0 -0 -0.02195 0.11088 0 0 0 0 0 -0.02279 0.553 2.84726 0 -0.71208 0 0.73287 -0.55559 0.37022 -2.23329
THR_474 -7.49736 1.08969 5.31839 -0.11437 0.12298 0.08556 3.20928 -2.92439 -0.00818 -0.11305 -2.10976 -0.86685 0 0 -1.56505 0 0 0.14065 0.20324 0.10324 0 -0.61606 2.36423 -1.0874 -0.43993 1.17962 -3.52553
PRO_475 -7.01324 1.38349 2.02552 -0.0765 0 0.04687 0.54412 -0.9366 -0 -0 0.3665 0.56011 0 0 0 0 0 -0.23584 0.09516 0.36552 0 -0.76468 0 -2.4119 -0.00257 1.35494 -4.69909
TRP_476 -9.2519 1.14786 2.96994 -1.39642 0.34881 1.29818 1.67977 -1.93765 -8e-05 -0.00211 -0.58643 -1.13813 0 0 -0.50647 0 0 0.5392 0.00293 0 2.86796 0.28002 0 1.6906 0.74064 0.73638 -0.5169
ASN_477 -7.21885 0.61699 7.12247 -0.31833 0.19167 0.59328 4.57417 -3.73966 -0.01292 -0.0918 -3.64233 -1.13856 0 0 -1.77253 0 0 0.0208 0.07188 0 1.73938 -0.43028 0 -0.93687 1.65673 0.7472 -1.96757
PHE_478 -9.61859 1.0819 3.16092 -0.88801 0.07081 0.34908 2.62059 -2.55035 -0 -0 -1.58499 0.00197 0 0 0 0 0 -0.0293 0.00146 0 1.83617 -0.31647 0 1.0402 1.29745 0.60352 -2.92364
GLU_479 -3.34425 0.1897 5.3829 -0.45108 0.07125 0.91806 2.29621 -2.24968 -0 -0 -3.8525 -0.42579 0 0 -0.76072 -0.87349 0 -0.07836 0.10368 0 3.44418 -0.35221 0 -2.7348 -0.13881 0.27585 -2.57987
ASP_480 -3.90143 0.33905 4.86665 -0.11108 0.00187 0.33914 1.81317 -2.17441 -8e-05 -0.00211 -1.73959 -0.33487 0 0 0 0 0 -0.05345 0.00048 0 1.98571 -0.27744 0 -2.3716 -0.44201 0.21196 -1.85005
VAL_481 -9.1951 1.0633 4.52518 -0.26479 0.13981 0.04351 3.03005 -3.15449 -0.00774 -0.02692 -3.476 0.2113 0 0 0 0 0 -0.03793 0.00549 0.72362 0 -0.05514 0 1.9342 0.04993 0.71185 -3.77987
ILE_482 -9.10118 1.19165 2.63334 -0.62875 0.59292 0.11828 2.22698 -2.42864 -0.01292 -0.0918 -1.94872 0.42154 0 0 0 0 0 -0.05521 0.13585 0.92971 0 -0.73273 0 0.73287 -0.12727 1.12674 -5.01734
ASP_483 -6.87236 0.83785 8.81744 -0.25324 0.07027 0.87716 3.59323 -3.71065 -0.00774 -0.02692 -6.56074 -0.65804 0 0 -0.58762 -0.39204 0 -0.01104 0.01146 0 2.10041 -0.7471 0 -2.3716 -0.36222 0.74033 -5.51316
LYS_484 -6.32549 0.27883 7.33028 -0.37708 0.04562 0.18337 3.91084 -3.16164 -0 -0 -5.80485 0.05077 0 0 0 -1.24763 0 -0.07639 0.16492 1.80059 0 -0.04832 0 -1.5107 -0.43571 0.45925 -4.76334
GLU_485 -5.32495 0.50324 5.58561 -0.32304 0.05392 0.36716 2.27685 -2.52476 -2e-05 -0.00059 -2.12193 -0.53343 0 0 0 0 0 0.03778 0.0166 0 3.26768 -0.0914 0 -2.7348 -0.26232 0.29004 -1.51834
SER_486 -5.20638 0.55602 5.94931 -0.02576 0 0.02248 2.31022 -2.79729 -0.01528 -0.15251 -3.6121 -0.23164 0 0 -0.58762 -0.39204 0 -0.01621 0.00656 0.6144 0 0.2558 1.23168 -0.77834 -0.04796 0.36842 -2.54823
SER_487 -7.8162 0.39666 7.86281 -0.03024 6e-05 0.02011 4.23188 -3.93632 -0.00493 -0.08194 -3.90892 -0.04823 0 0 -0.78551 0 0 0.08616 0.0117 0.49545 0 0.31507 1.82241 -0.77834 -0.08268 0.54417 -1.68682
ALA_488 -6.60546 1.04256 3.95072 -0.02283 0 0 2.65738 -2.84462 -0 -0 -2.01554 -0.35684 0 0 0 0 0 0.03006 0 0 0 -0.26662 0 1.8394 -0.18597 0.48636 -2.29143
GLU_489 -6.4287 0.40623 6.39445 -0.21906 0.02601 0.29335 2.81244 -3.15626 -0.0153 -0.1531 -2.74807 -0.59259 0 0 0 0 0 0.02215 0.10709 0 3.03099 -0.20392 0 -2.7348 -0.44003 0.50997 -3.08917
ALA_490 -5.56842 0.44565 4.5875 -0.02149 0 0 2.96534 -2.80256 -0 -0 -2.41891 -0.35911 0 0 0 0 0 0.01779 0 0 0 -0.31407 0 1.8394 -0.50435 0.40293 -1.73031
PHE_491 -9.93661 1.10914 4.38815 -0.74256 0.03415 0.17242 2.42079 -3.13067 -0 -0 -2.2174 -0.17736 0 0 0 0 0 -0.00242 0.03368 0 2.12353 -0.55956 0 1.0402 -0.14549 0.48956 -5.10043
ILE_492 -7.99424 1.01737 5.02176 -0.67379 0.49575 0.15599 3.09125 -2.97774 -0 -0 -3.80387 0.24846 0 0 0 0 0 -0.02627 0.0155 0.66075 0 -0.45594 0 0.73287 0.13363 0.6919 -3.66663
ASN_493 -5.2614 0.21827 5.84893 -0.16917 0.01158 0.2487 2.28469 -2.80807 -0.00154 -0.04468 -2.15482 -0.3399 0 0 0 0 0 -0.0427 0.00078 0 1.46345 0.18268 0 -0.93687 -0.02058 0.51054 -1.01011
ARG_494 -3.43784 0.30011 3.88915 -0.98851 0.23608 0.66404 1.31989 -1.7037 -0 -0 -1.71499 0.15087 0 0 0 0 0 0.01061 0.19691 2.89943 0 -0.08157 0 -1.2888 -0.26167 0.33868 0.5287
MET_495 -4.23745 0.39753 2.60309 -0.31898 0.06279 0.09611 1.54989 -1.64748 -0.01513 -0.14157 -0.81401 -0.20332 0 0 0 0 0 -0.04701 0.0119 1.70431 0 0.31257 0 0.60916 0.2497 0.29208 0.46418
THR_496 -5.51945 0.31407 4.66889 -0.17082 0.06135 0.05955 2.78154 -2.40643 -0.01667 -0.18625 -3.37212 0.24985 0 0 -0.5342 0 0 -0.08714 0.00097 0.05615 0 0.03908 2.3413 -1.0874 0.28299 0.28068 -2.24405
SER_497 -3.20501 0.21592 2.6826 -0.02608 0 0.05959 1.39679 -1.52265 -0.00336 -0.0445 -1.27564 -0.55734 0 0 0 0 0 0.00028 0.02526 0.13595 0 -0.48373 0.6062 -0.77834 -0.46623 0.24677 -2.99354
PHE_498 -5.554 0.76962 2.05673 -1.02492 0.1248 0.59062 0.69716 -1.62193 -0.01783 -0.09513 -0.23363 -0.15789 0 0 0 0 0 -0.01104 0.01711 0 2.06446 -0.11897 0 1.0402 -0.0784 0.17581 -1.37722
ASP_499 -8.85969 0.95681 10.936 -0.20405 0.09546 0.6358 5.20766 -4.78854 -0.04044 -0.28283 -6.60338 -1.52697 0 0 -1.63722 0 0 -0.07132 0.04867 0 2.34859 -0.54909 0 -2.3716 0.04792 0.28283 -6.37536
LEU_500 -3.25523 0.18199 2.758 -0.49662 0.22238 0.1285 1.5194 -1.49696 -0.03171 -0.14736 -0.48361 0.20791 0 0 -0.9424 0 0 -0.11917 0.02118 0.29702 0 -0.10763 0 0.18072 -0.23961 0.27508 -1.52811
TYR_501 -7.99435 1.18479 2.61244 -0.63719 0.05994 0.34959 2.30801 -2.14295 -0 -0 -2.68669 -0.22455 0 0 -0.65755 -0.79253 0 0.17015 0.00552 0 2.17169 -0.1449 0.28203 1.2797 -0.38488 0.39954 -4.8422
LEU_502 -7.90812 1.14395 5.06552 -0.6723 0.33 0.27995 2.68333 -2.75397 -0.00877 -0.04357 -1.66672 0.004 0 0 0 0 0 0.01696 0.00409 0.17573 0 0.47216 0 0.18072 1.83435 1.09338 0.2307
PRO_503 -5.71092 0.7862 2.71014 -0.07731 0 0.04672 0.93124 -1.20281 -0 -0 0.33352 0.58674 0 0 0 0 0 -0.17617 0.00414 0.44856 0 -0.56815 0 -2.4119 1.97359 0.98106 -1.34536
GLU_504 -3.69765 0.41767 2.78638 -0.22954 0.04379 0.35114 0.6996 -1.21944 -0 -0 -0.04581 -0.61945 0 0 0 0 0 -0.02925 0.0598 0 3.15468 -0.21607 0 -2.7348 -0.4426 0.30093 -1.42063
GLU_505 -4.96397 0.2989 4.91916 -0.33282 0.04338 0.57343 2.01756 -1.97419 -0.0157 -0.16452 -1.86743 -0.75627 0 0 0 0 0 0.00052 0.0666 0 2.96912 0.00882 0 -2.7348 -0.31236 0.23501 -1.98957
LYS_506 -4.85438 0.15332 5.1727 -0.45538 0.09597 0.21271 2.00277 -2.26538 -0.03399 -0.21122 -3.93898 0.23367 0 0 -0.5342 0 0 -0.00136 0.32318 1.95036 0 -0.06053 0 -1.5107 -0.1612 0.39984 -3.48279
VAL_507 -8.47135 0.72397 3.11983 -0.34344 0.43294 0.07383 1.36953 -2.85699 -0.00336 -0.0445 -1.51174 -0.05035 0 0 0 0 0 -0.05579 0.04479 1.38042 0 0.23495 0 1.9342 -0.234 0.43975 -3.8173
LEU_508 -7.97631 0.89209 3.63888 -0.49335 0.20976 0.09126 2.37642 -2.4755 -0.00785 -0.05662 -2.71894 0.39237 0 0 0 0 0 0.15484 0.13936 0.35894 0 0.04828 0 0.18072 -0.3056 1.03717 -4.51406
PRO_509 -7.17553 1.23939 3.6857 -0.12944 0.00641 0.09711 2.12788 -1.76773 -0.00575 -0.04996 -1.89309 0.18557 0 0 0 0 0 -0.11629 0.08377 0.09141 0 -0.97459 0 -2.4119 -0.46577 1.2835 -6.18931
LYS_510 -5.72321 0.32648 4.78861 -0.46631 0.13617 0.30419 1.68475 -2.30833 -0 -0 -0.96489 -0.31482 0 0 0 0 0 -0.02637 0.01454 2.29721 0 -0.06805 0 -1.5107 -0.32056 0.64671 -1.50459
HIS_511 -7.34875 1.07491 5.44359 -0.53414 0.06081 0.63401 2.14444 -2.80724 -0.01984 -0.19157 -1.93429 -0.07018 0 0 -1.23352 0 0 -0.05643 0.13549 0 1.81963 -0.34534 0 -0.45461 -0.3972 0.60645 -3.47377
SER_512 -6.88763 1.01837 6.94463 -0.04367 0 0.07847 3.51977 -3.19044 -0.02595 -0.19659 -3.54388 -0.07177 0 0 -0.70496 0 0 0.20664 0.00029 0.31356 0 -0.30001 1.73305 -0.77834 -0.60091 1.03072 -1.49866
LEU_513 -6.85108 0.49675 3.71992 -0.67749 0.2706 0.28307 2.99431 -2.54659 -0.00696 -0.08118 -1.72755 0.0291 0 0 -0.6576 0 0 0.09541 0.02489 1.27744 0 -0.27561 0 0.18072 -0.34671 1.05926 -2.7393
LEU_514 -7.12037 0.51174 3.85831 -0.66735 0.17096 0.22978 2.15383 -2.54741 -0 -0 -1.87863 0.09225 0 0 -0.699 0 0 0.04977 0.03038 0.89108 0 -0.21448 0 0.18072 -0.10763 0.61423 -4.45182
TYR_515 -8.97228 0.73376 5.86978 -0.77291 0.03098 0.28103 3.42033 -3.41185 -0.01025 -0.16045 -2.27788 -0.27286 0 0 -0.70496 0 0 0.00252 0.22197 0 2.10029 -0.10355 0.01401 1.2797 -0.09829 0.51566 -2.31525
GLU_516 -9.03732 0.66336 11.4721 -0.22477 0.02317 0.29732 5.05723 -5.10132 -0.03194 -0.24877 -5.57311 -0.52082 0 0 -1.8775 0 0 -0.03892 0.07716 0 3.05382 -0.18458 0 -2.7348 -0.28491 0.74706 -4.46751
THR_517 -5.98611 0.29102 4.82677 -0.11654 0.03925 0.05052 2.97223 -2.79903 -0 -0 -2.17136 -0.74506 0 0 0 0 0 0.40424 0.00025 0.60678 0 0.09953 2.27085 -1.0874 -0.24868 0.66769 -0.92504
PHE_518 -10.7154 1.61398 3.51789 -0.98082 0.0868 0.27638 2.96463 -3.08575 -0 -0 -2.60852 -0.11041 0 0 0 0 0 -0.00053 0.4305 0 1.73561 -0.48223 0 1.0402 0.05218 0.54338 -5.72209
ASN_519 -6.19107 0.26904 5.84707 -0.18206 0.0506 0.27513 2.53273 -3.04323 -0.01025 -0.16045 -1.804 -0.35234 0 0 0 0 0 0.01608 0.11254 0 1.48897 0.32255 0 -0.93687 0.07561 0.45237 -1.23757
VAL_520 -8.8978 1.17615 3.43438 -0.31501 0.22706 0.06984 3.12808 -3.00169 -0 -0 -2.39488 -0.07798 0 0 0 0 0 -0.07096 0.03046 0.04176 0 -0.3663 0 1.9342 0.02005 0.45843 -4.60421
TYR_521 -10.4987 0.82918 4.49221 -0.56972 0.02418 0.2625 3.03563 -3.20992 -0 -0 -2.92876 -0.28843 0 0 0 0 0 -0.00941 0.0359 0 2.27032 0.03305 0.00039 1.2797 -0.10063 0.52176 -4.82073
ASN_522 -6.96015 0.66703 5.72278 -0.31828 0.0144 0.6244 2.74386 -3.00428 -0.00425 -0.10319 -2.91009 -0.25586 0 0 -1.0125 0 0 0.08029 0.26475 0 3.07669 0.1229 0 -0.93687 -0.15094 0.37571 -1.96361
GLU_523 -7.17354 0.74846 9.52968 -0.30459 0.02514 0.32986 5.10971 -4.03564 -0.00819 -0.06613 -7.07763 -0.54342 0 0 -2.13282 -0.47725 0 0.1493 0.26295 0 3.81543 -0.18586 0 -2.7348 -0.06469 0.34084 -4.49318
LEU_524 -9.11758 0.95725 2.60387 -0.53243 0.18103 0.12414 2.80185 -2.62986 -0 -0 -2.02414 0.06509 0 0 0 0 0 0.01257 0.18219 3.26046 0 -0.26318 0 0.18072 -0.19213 0.42561 -3.96455
THR_525 -6.43618 0.63919 5.50519 -0.21799 0.18313 0.07974 2.56341 -2.86847 -0.02974 -0.33241 -1.92982 -0.12128 0 0 0 0 0 -0.07281 0.00888 0.19534 0 0.25473 2.3588 -1.0874 0.00121 0.51384 -0.79262
LYS_526 -4.25753 0.37405 3.75566 -0.47544 0.09696 0.32517 1.36282 -1.8015 -0.00819 -0.06613 -1.44558 0.03872 0 0 0 0 0 -0.06621 0.04564 2.15307 0 -0.07003 0 -1.5107 -0.10374 0.51216 -1.1408
VAL_527 -7.51929 0.54563 3.00102 -0.27854 0.19121 0.05928 2.55462 -2.47209 -0 -0 -2.12357 0.05813 0 0 0 0 0 -0.07461 0.03006 0.06854 0 -0.44186 0 1.9342 -0.56196 0.58198 -4.44723
ARG_528 -9.60598 1.32649 7.81617 -0.59528 0.09808 0.34306 3.94773 -3.72553 -0.02322 -0.1348 -5.81901 0.26918 0 0 -1.0986 -0.23521 0 0.00215 0.23209 2.31281 0 -0.19877 0 -1.2888 -0.38442 1.03388 -5.728
PHE_529 -10.3489 0.97264 3.80021 -1.14646 0.19422 0.73297 3.30566 -3.07337 -0.02102 -0.08701 -3.06935 0.01275 0 0 0 0 0 0.09676 0.14391 0 1.54434 -0.46183 0 1.0402 -0.24803 1.19253 -5.41979
ILE_530 -7.43822 1.11563 3.21221 -0.58114 0.54083 0.18727 2.43296 -2.34557 -0 -0 -1.67104 -0.35353 0 0 0 0 0 -0.0524 0.11788 1.84066 0 -0.54796 0 0.73287 -0.24187 1.71944 -1.33199
ALA_531 -4.89839 0.42898 2.50633 -0.01785 0 0 1.68498 -1.82424 -0.02095 -0.08662 -1.4073 -0.25247 0 0 0 0 0 0.17156 0 0 0 0.4254 0 1.8394 0.32996 1.48347 0.36227
GLU_532 -1.66118 0.1214 2.71555 -0.35552 0.10544 0.43633 1.3622 -1.13897 -0 -0 -1.19603 -0.62969 0 0 -1.10733 0 0 -0.07375 0.00939 0 3.44036 -0.28859 0 -2.7348 0.11566 0.3964 -0.48313
SER_533 -2.11518 0.12109 2.26785 -0.0327 0.00562 0.05625 0.45201 -1.06258 -0.01853 -0.17367 -0.06641 -0.94983 0 0 0 0 0 -0.0106 0.00769 0.32768 0 -0.23031 0.60465 -0.77834 -0.53586 0.30671 -1.82446
MET_534 -6.55636 0.36531 3.634 -0.35511 0.09352 0.19655 2.07814 -1.97356 -0.00048 -0.00183 0.30046 -0.22398 0 0 0 0 0 -0.03438 0.24631 2.93284 0 0.06595 0 0.60916 -0.32208 0.38929 1.44375
ARG_535 -0.9939 0.05004 1.2891 -0.66454 0.13001 0.49055 0.10975 -0.53964 -0.00992 -0.03812 -0.01428 -0.09265 0 0 0 0 0 -0.00635 0.00993 1.82556 0 -0.08433 0 -1.2888 -0.32421 0.48283 0.33104
ASP_536 -3.40146 0.52461 4.61196 -0.112 0.02132 0.3329 1.81692 -2.10069 -0.02377 -0.13704 -2.98412 -1.58871 0 0 -0.50217 -0.23521 0 0.00644 0.16982 0 2.00614 -0.15066 0 -2.3716 -0.1386 0.61394 -3.64198
TYR_537 -9.8951 1.46779 5.00982 -0.58377 0.10158 0.29536 2.16926 -2.9608 -0 -0 -4.16239 -0.12839 0 0 -1.60076 -0.36334 0 -0.06258 0.02079 0 2.75317 0.07416 0.03995 1.2797 0.02128 0.71365 -5.81062
GLN_538 -6.12344 0.54566 5.16351 -0.31561 0.0328 0.14263 3.17996 -2.57175 -0.00092 -0.02407 -3.43288 0.04425 0 0 0 0 0 -0.03653 0.00297 0 3.36703 0.00874 0 -0.18838 -0.21024 0.47817 0.06189
PHE_539 -7.24998 0.75102 3.62459 -0.54467 0.01704 0.18749 1.26896 -2.16331 -0 -0 -1.00246 0.19073 0 0 0 0 0 0.00594 0.26391 0 2.24115 -0.0725 0 1.0402 -0.36174 0.38865 -1.41498
LEU_540 -7.68609 0.62895 3.25861 -0.49402 0.15573 0.11435 2.15709 -2.18109 -0.00118 -0.00719 -3.09185 0.26902 0 0 -0.37011 0 0 -0.09148 0.05692 0.93187 0 -0.11998 0 0.18072 -0.44032 0.7495 -5.98054
ASP_541 -4.28461 0.30917 6.59555 -0.10669 0.0056 0.31158 3.43937 -2.83174 -0.01202 -0.06896 -3.78488 -1.13355 0 0 -1.93687 0 0 0.05533 0.00094 0 2.31275 -0.33615 0 -2.3716 -0.36421 0.78641 -3.41459
SER_542 -4.47619 0.48916 5.85497 -0.0257 0 0.03885 2.36762 -2.4486 -0.02015 -0.12297 -3.77456 -0.94855 0 0 -0.79682 -0.33172 0 0.07221 0.00125 0.28735 0 0.10588 0.62366 -0.77834 -0.40711 0.67848 -3.61128
LYS_543 -4.19519 0.24883 6.4094 -0.47508 0.08445 0.34806 2.741 -2.66913 -0 -0 -3.34871 0.11012 0 0 0 -0.78473 0 -0.01439 0.01446 2.327 0 0.0613 0 -1.5107 -0.25522 0.58675 -0.32178
GLN_544 -7.72729 0.4977 6.36948 -0.26349 0.04254 0.21305 3.21769 -3.27453 -0.00092 -0.02407 -2.49065 -0.39267 0 0 -1.14006 0 0 -0.00999 0.06992 0 2.7876 -0.13679 0 -0.18838 -0.14523 0.35383 -2.24226
LYS_545 -9.86239 0.44307 10.2082 -0.32412 0.02774 0.14114 4.93178 -4.47238 -0.01032 -0.07787 -5.33313 0.25087 0 0 -0.37011 -0.42403 0 0.04619 0.18831 2.34913 0 0.02104 0 -1.5107 -0.28935 0.53647 -3.53044
LYS_546 -5.878 0.26829 6.26014 -0.29182 0.02313 0.12448 2.73062 -2.83977 -0.00164 -0.01456 -2.61997 -0.02005 0 0 0 0 0 0.01912 0.02371 1.76639 0 0.01558 0 -1.5107 -0.31803 0.50656 -1.7565
ASP_547 -7.52774 0.73461 9.45857 -0.10006 0.00623 0.29923 4.58024 -4.15788 -0 -0 -7.06021 -0.3428 0 0 0 -1.80037 0 0.08257 0.05836 0 1.72143 0.24157 0 -2.3716 -0.28324 0.35176 -6.10932
ILE_548 -9.94554 1.31044 3.33697 -0.52861 0.41334 0.10826 3.15955 -2.97842 -1e-05 -0.00017 -3.52012 -0.00614 0 0 0 0 0 -0.05746 0.00678 0.52875 0 -0.42986 0 0.73287 -0.0921 0.78944 -7.17203
VAL_549 -8.40433 1.00764 3.75704 -0.31728 0.25369 0.07143 2.92464 -2.89034 -0 -0 -2.12261 -0.25408 0 0 0 0 0 -0.05994 0.03619 0.10066 0 -0.36706 0 1.9342 -0.00427 1.02589 -3.30852
ARG_550 -5.04417 0.34691 5.77704 -0.72334 0.12697 0.43638 2.26581 -2.49656 -0.02207 -0.12452 -3.11882 0.43383 0 0 0 -1.01563 0 -0.02297 0.17172 2.69998 0 -0.15375 0 -1.2888 -0.22994 0.85717 -1.12477
LEU_551 -5.93471 0.71406 3.20567 -0.70131 0.18424 0.29562 1.43941 -2.01057 -0 -0 -1.06372 0.12922 0 0 0 0 0 -0.04241 0.02451 0.91062 0 -0.25822 0 0.18072 -0.13808 0.7323 -2.33266
TYR_552 -12.2953 1.65154 5.34221 -0.74022 0.07792 0.41617 4.04653 -3.86325 -0.00296 -0.04179 -2.60643 -0.05255 0 0 0 0 0 0.06184 0.17239 0 2.2548 -0.23595 0.10308 1.2797 0.43835 0.89484 -3.09908
PHE_553 -11.189 1.49317 1.66471 -0.66578 0.06136 0.29897 2.52466 -2.60893 -0.02429 -0.15528 -0.96464 0.06686 0 0 -0.75125 0 0 0.04013 0.05173 0 2.73979 0.13356 0 1.0402 0.25818 0.90944 -5.07643
LYS_554 -7.30314 0.56093 5.27819 -0.33744 0.05824 0.19193 1.78829 -2.53471 -0.01753 -0.17466 -1.82736 -0.21394 0 0 0 0 0 -0.01772 0.13015 1.68377 0 -0.01624 0 -1.5107 -0.25194 0.57931 -3.93454
ASP_555 -4.06891 0.64517 5.97095 -0.21503 0.00372 0.70191 1.85218 -2.49574 -0.03487 -0.23389 -3.55351 0.08742 0 0 0 0 0 -0.0032 0.00302 0 3.43082 0.31497 0 -2.3716 0.49704 0.31389 0.84433
LYS_556 -4.63093 0.47018 6.52518 -0.57933 0.12897 0.54605 2.76536 -2.7795 -0.01961 -0.08766 -3.59564 0.18371 0 0 0 0 0 -0.0008 0.05165 1.88094 0 -0.0474 0 -1.5107 0.60346 0.34841 0.25234
ARG_557 -3.67002 0.05579 4.32497 -0.61027 0.10901 0.37076 1.4187 -1.78263 -0.01425 -0.15536 -2.15408 0.11252 0 0 0 -0.85605 0 -0.02005 0.16876 2.26502 0 -0.03701 0 -1.2888 -0.32188 0.52108 -1.5638
LYS_558 -3.16623 0.2683 2.36228 -0.51883 0.10904 0.24194 0.50629 -1.10586 -0.02129 -0.11732 -0.28663 0.06399 0 0 0 0 0 -0.02392 0.01415 3.01793 0 -0.12002 0 -1.5107 -0.0684 0.43358 0.07829
VAL_559 -6.81139 1.05737 0.48444 -0.25865 0.15522 0.05103 1.13353 -1.55191 -0 -0 -1.88897 -0.2853 0 0 0 0 0 -0.06686 0.04081 0.37869 0 -0.79975 0 1.9342 0.01148 0.32254 -6.09351
THR_560 -5.93965 0.8075 4.6057 -0.10636 0.07346 0.07814 2.38803 -2.46856 -0 -0 -2.53285 -0.72768 0 0 0 0 0 0.00038 0.00124 0.09208 0 -0.58115 2.28529 -1.0874 -0.41704 0.31433 -3.21455
ASP_561 -6.49721 0.57488 7.81324 -0.16243 0.05451 0.57191 3.41749 -3.42309 -0.0237 -0.1966 -5.19705 -1.89578 0 0 -0.96311 0 0 -0.01758 0.34341 0 4.39213 0.06026 0 -2.3716 -0.42091 0.477 -3.46423
LYS_562 -3.95051 0.25889 6.66577 -0.43887 0.05744 0.26704 3.1352 -2.70378 -0.02438 -0.13202 -4.90739 0.09821 0 0 -0.52056 -0.73016 0 -0.01161 0.03829 2.21936 0 0.06423 0 -1.5107 -0.20561 0.51024 -1.8209
ASP_563 -6.23639 0.54782 6.62119 -0.1126 0.01446 0.34776 2.68895 -3.17875 -0.03403 -0.26246 -2.05198 -0.18664 0 0 0 0 0 -0.04153 0.02981 0 1.8358 -0.07574 0 -2.3716 -0.12996 0.44254 -2.15334
ILE_564 -9.11111 1.29126 3.73935 -0.6776 0.61265 0.14885 2.74328 -2.8701 -0 -0 -3.00433 0.24404 0 0 0 0 0 0.0078 0.08736 0.58341 0 -0.29499 0 0.73287 -0.12962 0.6821 -5.21478
ILE_565 -8.33466 1.10652 4.8152 -0.52329 0.51328 0.10331 3.01836 -3.17737 -0 -0 -2.00088 -0.0114 0 0 0 0 0 0.07043 0.08873 0.59043 0 -0.50035 0 0.73287 0.05999 0.74636 -2.70245
GLU_566 -5.33757 0.21196 5.70207 -0.35343 0.07645 0.44033 2.6714 -2.67202 -0.00529 -0.04194 -2.89518 -0.64512 0 0 0 -0.73016 0 -0.06762 0.05445 0 3.26139 -0.22604 0 -2.7348 -0.16585 0.56017 -2.8968
TYR_567 -6.33143 0.66088 4.22779 -0.67788 0.0537 0.38888 1.38153 -2.29156 -0.00573 -0.07844 -1.65775 -0.14583 0 0 0 0 0 0.07056 0.03034 0 2.0706 -0.213 0.01858 1.2797 -0.18049 0.76246 -0.6371
LEU_568 -8.11534 0.92024 4.93106 -0.66971 0.27094 0.21027 3.15838 -3.03883 -0.00122 -0.00359 -2.05916 0.30209 0 0 0 0 0 0.0743 0.00287 0.53041 0 -0.10798 0 0.18072 0.59944 0.83659 -1.97851
HIS_569 -8.69779 1.09424 5.56851 -0.3596 0.00876 0.40793 2.80729 -3.40131 -0 -2e-05 -0.88622 -0.38209 0 0 0 0 0 -0.04766 0.00016 0 2.23134 0.01852 0 -0.45461 0.4202 0.89402 -0.77834
ALA_570 -3.46899 0.29282 2.45623 -0.02795 0.006 0 1.20491 -1.798 -0 -0 -1.52388 -0.43319 0 0 0 0 0 -0.06279 0 0 0 -0.02798 0 1.8394 -0.43709 0.70004 -1.28048
ILE_571 -4.817 0.39021 2.84517 -0.62684 0.35224 0.13301 1.04237 -1.78609 -0 -0 -0.63958 0.15263 0 0 0 0 0 0.07182 0.10583 0.75385 0 -0.50636 0 0.73287 -0.16926 0.37363 -1.5915
TYR_572 -3.6112 0.20619 1.82402 -0.6898 0.07683 0.42611 1.00714 -1.28763 -0 -2e-05 -0.90177 -0.25403 0 0 0 0 0 0.27088 0.14384 0 1.92834 -0.48026 3e-05 1.2797 1.04122 0.64814 1.62773
GLY_573 -2.02504 0.25732 1.38898 -0.00057 0 0 0.49786 -0.93003 -0 -0 -0.35027 -0.2796 0 0 0 0 0 0.09967 0 0 0 -1.53222 0 0.83697 2.03134 0.99379 0.98821
TYR_574 -5.44601 0.80568 2.08973 -0.57856 0.06011 0.32785 1.36033 -1.70845 -0.00861 -0.13556 0.11115 -0.05067 0 0 0 0 0 13.4748 0.249 0 1.90172 -0.44749 0.06057 1.2797 1.28039 10.9034 25.529
ASP_575 -3.54243 0.59605 4.8473 -0.30104 0.28135 1.06512 1.99634 -2.06666 -0 -0 -2.4774 -3.89991 0 0 -1.10733 0 0 0.48587 0.25055 0 2.00407 -0.69289 0 -2.3716 0.66775 12.2435 7.97865
GLY_576 -1.59617 0.2335 2.25844 -0.00019 0 0 0.88523 -1.04544 -0.01799 -0.07437 0.44807 -0.23041 0 0 0 0 0 0.42252 0 0 0 -1.41171 0 0.83697 1.55075 2.24139 4.50059
ILE_577 -7.94612 1.5766 1.20275 -0.49923 0.7063 0.09653 0.94439 -1.87044 -0.00135 -0.00412 -0.15219 0.2228 0 0 0 0 0 0.4033 0.29604 0.51838 0 -0.67732 0 0.73287 0.89957 1.10625 -2.44499
GLU_578 -5.39207 0.47961 5.31646 -0.29279 0.06558 0.3491 2.31176 -2.39091 -0.01799 -0.07437 -4.23946 -0.28198 0 0 0 -0.36334 0 -0.04157 0.0305 0 3.16564 0.20838 0 -2.7348 -0.10521 1.07478 -2.9327
LEU_579 -7.28097 1.0719 1.23929 -0.46575 0.2182 0.08809 0.96877 -1.58324 -0.00135 -0.00412 -0.60748 0.16282 0 0 0 0 0 0.04612 0.07293 0.54901 0 -0.33906 0 0.18072 -0.10632 0.54475 -5.24569
LYS_580 -5.48586 0.39924 5.79277 -0.47702 0.11187 0.28213 2.68158 -2.49111 -0 -0 -2.83686 -0.24848 0 0 0 0 0 5.75339 0.05595 1.76305 0 0.02294 0 -1.5107 -0.20228 13.8918 17.5024
GLY_581 -2.01167 0.06293 1.15951 -8e-05 0 0 0.12759 -0.73232 -0.00509 -0.0147 0.3951 -0.42322 0 0 0 0 0 -0.00693 0 0 0 -1.00881 0 0.83697 0.76777 13.9186 13.0657
ILE_582 -7.94964 1.22297 1.43132 -0.69242 0.56684 0.16691 0.7556 -2.0099 -0.01804 -0.14848 0.22954 0.11315 0 0 0 0 0 0.12611 0.304 2.31952 0 -0.70719 0 0.73287 0.54872 0.7881 -2.22001
GLU_583 -2.97951 0.37332 2.83665 -0.25585 0.02598 0.30036 0.38458 -1.31454 -0.00509 -0.0147 -0.62297 -0.3405 0 0 0 0 0 0.24356 0.00632 0 2.98658 -0.11928 0 -2.7348 -0.10859 0.95912 -0.37935
LYS_584 -3.87008 0.71513 4.68265 -0.28305 0.04348 0.13536 1.75767 -2.0244 -0 -0 -2.8632 -0.12626 0 0 -0.44255 0 0 -0.11691 0.06035 1.09399 0 0.43684 0 -1.5107 1.16799 0.73388 -0.40982
GLN_585 -4.22899 0.50909 2.95613 -0.46894 0.15606 0.39127 0.68483 -1.55267 -0.02261 -0.14717 -0.74989 -0.35938 0 0 0 0 0 0.04544 0.06883 0 4.74625 -0.0263 0 -0.18838 0.93371 0.44544 3.19271
PHE_586 -9.36314 1.43425 2.01131 -0.49144 0.00825 0.17738 1.33655 -2.15406 -0 -0 -1.88861 0.18186 0 0 0 0 0 0.00987 0.1167 0 2.17801 -0.1175 0 1.0402 -0.29188 0.48214 -5.3301
ASN_587 -1.91806 0.04716 3.19725 -0.1768 0.02341 0.26573 1.34223 -1.34017 -0.00572 -0.11881 -1.17771 -0.32063 0 0 -1.1157 0 0 0.00429 0.00144 0 1.52777 0.18048 0 -0.93687 -0.1753 0.36261 -0.33338
SER_588 -4.47626 0.29749 4.42314 -0.03692 0 0.06643 2.10894 -1.9896 -0 -0 -2.36659 -0.14 0 0 -1.01712 -0.47725 0 -0.01681 0.0055 0.23471 0 -0.35811 1.72375 -0.77834 -0.24966 0.23591 -2.81078
SER_589 -3.11801 0.10147 2.40036 -0.02638 0 0.06168 0.82531 -1.30363 -0.01963 -0.19087 0.28312 -0.51816 0 0 0 0 0 0.02274 0.03282 0.05105 0 -0.53951 0.66793 -0.77834 -0.33037 0.321 -2.05742
LEU_590 -8.69998 1.27122 3.1421 -0.5097 0.14188 0.16198 1.34182 -2.42605 -0.02429 -0.15528 -1.67705 -0.05249 0 0 0 0 0 0.23568 0.22287 0.5623 0 0.14806 0 0.18072 0.95112 0.47467 -4.7104
SER_591 -3.74619 0.10234 5.59885 -0.02371 0 0.02192 2.23715 -2.4547 -0.00146 -0.03219 -1.73288 -0.39449 0 0 0 0 0 0.02974 0.0038 0.53216 0 0.32465 0.6029 -0.77834 1.02781 0.44703 1.7644
THR_592 -7.11376 0.89196 6.60084 -0.20721 0.19347 0.07773 3.68114 -3.27537 -0.02236 -0.1672 -3.87241 -0.42316 0 0 -1.90389 0 0 0.08233 0.0097 0.10248 0 -0.01216 2.26851 -1.0874 0.07576 0.46526 -3.63574
TYR_593 -11.6246 1.1247 5.90651 -0.83671 0.07332 0.27734 3.80959 -3.6697 -0.00226 -0.02827 -3.50912 -0.33073 0 0 -0.80656 -0.57185 0 -0.02499 0.00048 0 1.85398 -0.45713 0.12601 1.2797 0.19615 0.71402 -6.5001
HIS_594 -10.0631 0.6638 9.52453 -0.51127 0.03968 0.57608 3.22186 -4.81634 -0.00296 -0.04179 -3.33581 -0.18972 0 0 -0.75125 0 0 0.00985 0.02913 0 2.45884 0.03116 0 -0.45461 0.0748 0.86242 -2.67467
ASP_595 -6.22249 0.27268 8.94222 -0.10898 0.00806 0.3306 4.52112 -3.87067 -0 -0 -6.45898 -0.34512 0 0 0 -1.59848 0 -0.0398 0.00051 0 1.74914 0.26592 0 -2.3716 -0.17683 0.61092 -4.49176
LEU_596 -8.20478 0.82762 3.85639 -0.47838 0.15708 0.10947 2.84374 -2.82734 -0 -0 -2.76403 0.20317 0 0 0 0 0 -0.04404 0.0022 0.40907 0 -0.26474 0 0.18072 -0.20216 0.3793 -5.8167
LEU_597 -8.47142 0.82708 5.86864 -0.64059 0.39564 0.24962 3.33779 -3.43178 -0.01167 -0.06584 -2.92642 -0.14942 0 0 0 0 0 0.00325 0.16868 1.08149 0 -0.17827 0 0.18072 -0.02152 0.52292 -3.26111
ASN_598 -4.56782 0.123 4.90662 -0.18752 0.04042 0.28074 1.95118 -2.49585 -0 -0 -0.69218 -0.29509 0 0 0 0 0 0.23387 0.01479 0 1.42496 0.22937 0 -0.93687 0.08249 0.40885 0.52097
ILE_599 -7.97597 0.8688 3.50579 -0.50033 0.42506 0.10169 2.38481 -2.55343 -0 -0 -0.59304 0.02256 0 0 0 0 0 0.00903 0.06979 0.51474 0 -0.48754 0 0.73287 0.02728 0.39969 -3.0482
ILE_600 -8.70656 1.32273 2.61613 -0.54872 0.33477 0.14227 1.85317 -2.44119 -0 -0 -0.91297 0.2438 0 0 0 0 0 -0.06371 0.16476 0.57731 0 0.45596 0 0.73287 0.05442 0.67264 -3.50234
ASN_601 -3.07599 0.29084 3.61084 -0.19712 0.0317 0.33359 1.73243 -1.79967 -0 -0 -0.7004 -1.02756 0 0 0 0 0 -0.00353 0.00231 0 2.0815 -1.02823 0 -0.93687 -0.48266 0.50456 -0.66426
ASP_602 -5.28101 0.50007 6.60996 -0.23883 0.0751 0.79102 2.88669 -2.87748 -0 -0 -3.34599 -1.05658 0 0 -0.57483 0 0 -0.00023 0.04238 0 1.81771 -0.86323 0 -2.3716 -0.28418 0.38782 -3.78323
LYS_603 -5.25436 0.26804 6.53649 -0.47048 0.06198 0.32617 2.96861 -2.74433 -0.02207 -0.12452 -3.85207 0.03307 0 0 0 -0.74257 0 -0.03944 0.10239 2.6649 0 -0.01661 0 -1.5107 0.06953 0.41132 -1.33464
GLU_604 -3.4943 0.26207 4.64108 -0.20582 0.02319 0.27332 1.9546 -2.10814 -0.02493 -0.21054 -1.34112 -0.58623 0 0 0 0 0 0.09939 0.01191 0 3.01839 -0.28754 0 -2.7348 -0.45351 0.3087 -0.85429
PHE_605 -9.3817 1.29414 3.62603 -1.03742 0.13434 0.38296 2.24037 -2.79686 -0 -0 -1.96626 -0.01911 0 0 -1.63986 0 0 -0.00544 0.08313 0 1.77628 -0.52783 0 1.0402 -0.22601 0.46371 -6.55933
LEU_606 -8.37469 0.97062 2.03536 -0.51647 0.25224 0.13195 1.58272 -2.31511 -0 -0 -0.08881 0.23597 0 0 0 0 0 -0.0189 0.01988 0.34401 0 -0.29913 0 0.18072 -0.05456 0.62439 -5.28981
ASP_607 -4.28567 0.08594 7.24252 -0.11244 0.01307 0.34929 3.47746 -2.93974 -0 -0 -6.10348 -0.21851 0 0 0 -1.31442 0 -0.04826 0.02513 0 1.80004 -0.0587 0 -2.3716 -0.28863 0.54713 -4.20085
ASP_608 -4.29415 0.28346 7.19713 -0.22579 0.07973 0.71477 3.74944 -3.08669 -0.00702 -0.06774 -4.88448 -1.23711 0 0 -0.70184 -0.40871 0 -0.01796 0.00391 0 2.16464 -0.80444 0 -2.3716 -0.21959 0.30659 -3.82744
SER_609 -2.12856 0.28526 3.25754 -0.02929 0.00034 0.0473 1.58615 -1.49195 -0.00514 -0.05381 -0.65797 -0.9639 0 0 0 0 0 -0.11074 0.0002 0.15515 0 -0.30206 0.60025 -0.77834 -0.3253 0.2253 -0.68955
SER_610 -2.37811 0.28818 3.85609 -0.03717 0.00019 0.04948 1.80264 -1.6826 -0 -0 -2.40199 -0.44728 0 0 -0.70184 -0.40871 0 -0.06144 0 0.16288 0 -0.3125 1.74002 -0.77834 -0.5757 0.2582 -1.62799
ASN_611 -7.05522 0.76085 6.10319 -0.19634 0.0269 0.31117 3.5508 -3.19667 -0.02062 -0.16556 -3.44613 -0.46049 0 0 -1.06503 0 0 -0.01603 0.02148 0 1.96931 -0.45285 0 -0.93687 -0.72716 0.37974 -4.61553
GLU_612 -4.42393 0.29242 5.17027 -0.35269 0.08804 0.38566 2.51094 -2.35942 -0.0131 -0.12151 -2.03211 -0.62271 0 0 0 0 0 -0.03569 0.02672 0 4.2464 -0.19145 0 -2.7348 -0.64307 0.32597 -0.48407
ALA_613 -2.80807 0.17207 3.37079 -0.02245 0 0 1.1974 -1.64998 -0.00614 -0.07457 -0.83464 -0.36507 0 0 0 0 0 -0.0529 0 0 0 -0.32425 0 1.8394 -0.52968 0.14235 0.05426
ILE_614 -8.07664 1.05157 2.70686 -0.49719 0.38427 0.09637 2.4546 -2.36071 -0 -0 -1.28609 0.07526 0 0 0 0 0 -0.05584 0.00825 0.54088 0 -0.48538 0 0.73287 -0.26556 0.20507 -4.77141
ILE_615 -9.14419 0.7737 4.02992 -0.51231 0.38468 0.10159 2.70786 -2.97992 -0 -0 -2.08082 0.11335 0 0 0 0 0 -0.04273 0.16645 0.48221 0 -0.41978 0 0.73287 0.09591 0.36735 -5.22386
GLU_616 -6.64132 0.37992 8.66696 -0.47286 0.09014 0.94288 4.33301 -3.72147 -0.00239 -0.02168 -6.96228 -0.46354 0 0 -1.3566 0 0 0.04393 0.00446 0 3.28252 -0.3196 0 -2.7348 -0.21244 0.41788 -4.74727
GLU_617 -5.90646 0.30429 7.36372 -0.63356 0.1261 1.16656 3.82023 -3.15818 -0.001 -0.02076 -5.41169 -0.64884 0 0 0 -0.97462 0 0.06343 0.003 0 3.4812 -0.28595 0 -2.7348 -0.54787 0.32733 -3.66787
ILE_618 -9.20653 1.12558 3.52376 -0.52194 0.4042 0.10175 2.67578 -2.88961 -0 -0 -2.03947 0.10694 0 0 0 0 0 -0.05853 0.04307 0.47644 0 -0.46847 0 0.73287 -0.20761 0.38357 -5.8182
ILE_619 -10.1659 1.08855 4.91038 -0.50913 0.39985 0.1029 3.20212 -3.4729 -0 -0 -2.84089 -0.07129 0 0 0 0 0 -0.05137 0.15475 0.54104 0 -0.45109 0 0.73287 0.06763 0.59612 -5.76635
HIS_620 -6.93284 0.47394 6.76097 -0.6606 0.01417 0.65215 3.30107 -3.33234 -0.02105 -0.10723 -3.58696 -0.36884 0 0 0 0 0 -0.00415 0.00076 0 1.53985 -0.28314 0 -0.45461 0.17651 0.52075 -2.3116
THR_621 -7.59207 0.47883 5.7568 -0.20419 0.14724 0.07396 3.37027 -3.14021 -0 -0 -3.37814 -0.02174 0 0 0 0 0 -0.02198 0.01455 0.07426 0 0.06044 2.30444 -1.0874 0.3086 0.31351 -2.54284
LEU_622 -10.5539 1.34757 4.64403 -0.50866 0.30852 0.13163 3.50581 -3.59977 -0 -0 -1.76932 0.23924 0 0 0 0 0 0.06045 0.08362 0.27017 0 -0.2343 0 0.18072 -0.03368 0.57263 -5.35521
THR_623 -7.16473 0.4323 5.52708 -0.20141 0.14066 0.07541 2.82951 -2.98651 -0 -0 -2.2127 -0.27453 0 0 0 0 0 -0.04537 0.13933 0.32926 0 0.01479 2.36738 -1.0874 0.00596 0.6504 -1.46057
ILE_624 -7.90431 1.05854 2.53646 -0.55585 0.22515 0.15266 1.77229 -2.19027 -0.00336 -0.01158 -1.37384 0.34419 0 0 0 0 0 -0.00886 0.08964 1.79299 0 -0.29842 0 0.73287 0.17787 0.67972 -2.7841
PHE_625 -9.70975 1.05118 2.56836 -0.55071 0.25182 0.27599 2.25214 -2.31813 -0.02105 -0.10723 -0.09419 0.03048 0 0 0 0 0 0.02473 0.02169 0 3.57532 -0.31287 0 1.0402 -0.13371 0.69938 -1.45633
GLU_626 -2.93355 0.14692 2.69507 -0.20613 0.03955 0.31209 0.33677 -1.30697 -0.02006 -0.14995 -1.00179 -0.49596 0 0 0 -0.36657 0 -0.03292 0.05219 0 3.9873 0.13244 0 -2.7348 -0.06496 0.43792 -1.17341
ASP_627 -5.43893 0.50515 6.43231 -0.20052 0.07365 0.62708 3.46929 -2.83837 -0.00396 -0.06686 -4.10013 -1.44988 0 0 -0.5325 -0.63251 0 -0.07968 0.08561 0 2.28255 -0.48094 0 -2.3716 -0.04168 0.33902 -4.42291
ARG_628 -5.76368 0.26663 6.21269 -0.45005 0.05715 0.23362 2.54388 -2.70485 -0.00264 -0.05259 -2.24592 0.2962 0 0 -0.5865 0 0 -0.09536 0.04077 2.10579 0 -0.18851 0 -1.2888 -0.35087 0.42275 -1.55031
GLU_629 -4.78648 0.3888 7.23031 -0.34046 0.09404 0.39151 2.94573 -2.96336 -0.00396 -0.06686 -4.38071 -0.55291 0 0 -0.5325 -0.37414 0 -0.00812 0.02886 0 3.1719 -0.0179 0 -2.7348 -0.20393 0.42463 -2.29034
MET_630 -9.59754 0.88878 4.58724 -0.35711 0.11038 0.08133 1.96036 -2.51927 -0.01223 -0.14372 -1.51147 0.00447 0 0 0 0 0 -0.03635 0.08829 1.75636 0 -0.04354 0 0.60916 -0.04103 0.34212 -3.83378
ILE_631 -10.8064 1.26139 5.15163 -0.52082 0.5441 0.10308 2.91556 -3.64738 -0 -0 -1.969 0.07763 0 0 0 0 0 -0.06897 0.07034 0.4608 0 -0.47593 0 0.73287 0.0158 0.41606 -5.73925
LYS_632 -5.28238 0.21685 5.49155 -0.30656 0.02458 0.13443 2.03586 -2.40595 -0 -0 -1.35815 -0.02872 0 0 0 0 0 -0.00508 0.04087 1.69496 0 -0.03069 0 -1.5107 -0.14478 0.29281 -1.14109
GLN_633 -4.88908 0.32287 5.93398 -0.273 0.06221 0.22209 2.40363 -2.69478 -0.03206 -0.2422 -2.70725 -0.4858 0 0 0 0 0 -0.0309 0.05953 0 2.72165 0.08027 0 -0.18838 -0.22434 0.26076 0.2992
ARG_634 -5.4385 0.38559 6.87186 -0.79992 0.19623 0.53215 3.63972 -2.87553 -0 -0 -4.35474 0.24662 0 0 0 -0.97462 0 -0.03388 0.30469 2.90966 0 -0.11027 0 -1.2888 -0.21174 0.43985 -0.56162
LEU_635 -8.797 0.86413 3.20011 -0.49053 0.13565 0.14078 2.85519 -2.71416 -0 -0 -2.62562 0.13596 0 0 0 0 0 -0.06101 0.00259 0.12939 0 -0.07498 0 0.18072 -0.39688 0.57476 -6.94092
SER_636 -3.58635 0.54358 4.85757 -0.03675 0 0.04801 2.64561 -2.27155 -7e-05 -0.00104 -2.70606 -0.55957 0 0 0 0 0 -0.02647 0.01424 0.16673 0 -0.20288 1.74028 -0.77834 -0.52741 0.46697 -0.21349
LYS_637 -4.09668 0.48227 3.44519 -0.60456 0.20693 0.32065 1.53402 -1.55117 -0.01982 -0.09848 -0.20114 0.08439 0 0 0 0 0 -0.07561 0.03509 2.66884 0 -0.0196 0 -1.5107 -0.53071 0.28534 0.35426
PHE_638 -10.8204 1.57192 3.5501 -0.68098 0.12759 0.41499 3.12945 -2.73223 -0.00017 -0.00069 -3.31588 0.10182 0 0 0 0 0 -0.013 0.23097 0 2.32842 -0.22218 0 1.0402 -0.41777 0.34276 -5.36507
GLU_639 -3.79811 0.25489 4.53783 -0.36225 0.1274 0.44987 1.95209 -2.03124 -0 -0 -1.0126 -0.64802 0 0 0 0 0 -0.08733 0.01638 0 3.41705 -0.28151 0 -2.7348 -0.49981 0.33676 -0.36341
ASN_640 -2.04381 0.19076 1.97023 -0.19596 0.03934 0.3133 0.11563 -1.01784 -7e-05 -0.00104 0.02447 -0.4503 0 0 0 0 0 -0.06073 0.01635 0 1.99753 -0.51508 0 -0.93687 -0.64309 0.18632 -1.01084
ILE_641 -5.34924 0.40483 1.26622 -0.63965 0.39718 0.1442 1 -1.30431 -0.01858 -0.08887 -0.86475 0.09731 0 0 0 0 0 0.00659 0.0072 0.86509 0 -0.50918 0 0.73287 -0.30953 0.28441 -3.87822
PHE_642 -8.45704 1.26092 0.18734 -0.68577 0.07957 0.39063 1.48382 -1.61585 -0.01876 -0.08956 -0.03268 0.26422 0 0 0 0 0 0.08396 0.15387 0 1.9742 -0.3513 0 1.0402 -0.08357 0.6465 -3.76929
ASP_643 -4.16089 0.4638 5.74899 -0.16273 0.00448 0.49051 3.2151 -2.58507 -0.0012 -0.01027 -5.18384 -0.90309 0 0 -0.86538 -0.51701 0 -0.0531 0.02406 0 2.96182 0.01816 0 -2.3716 -0.44943 0.63894 -3.69776
LYS_644 -4.03876 0.31371 5.23605 -0.30557 0.02509 0.13872 1.99565 -2.18777 -0 -0 -2.08056 -0.02718 0 0 0 0 0 -0.08685 0.01833 1.65971 0 -0.08484 0 -1.5107 -0.44512 0.35229 -1.02779
SER_645 -3.80896 0.27037 4.81279 -0.03607 9e-05 0.04128 2.37289 -2.18008 -0 -0 -3.17104 -0.45441 0 0 -0.86538 -0.51701 0 -0.0642 0.00393 0.30458 0 0.12283 1.76934 -0.77834 -0.40781 0.43644 -2.14876
VAL_646 -8.26311 1.15719 4.6585 -0.28366 0.14994 0.04863 3.37859 -3.16324 -0 -0 -1.28775 0.1394 0 0 0 0 0 0.01678 0.05263 0.57723 0 0.11155 0 1.9342 -0.12525 0.6686 -0.22976
LEU_647 -8.33443 0.60395 4.49198 -0.62223 0.1796 0.20519 2.59867 -3.00687 -0 -0 -1.854 0.05904 0 0 0 0 0 0.29006 0.10156 1.05581 0 -0.27964 0 0.18072 -0.02741 0.79099 -3.567
LYS_648 -4.66906 0.26917 5.58692 -0.29355 0.02188 0.12412 2.50317 -2.51531 -0.0012 -0.01027 -2.03156 -0.02888 0 0 -0.70108 0 0 0.27396 0.03756 1.74397 0 0.01271 0 -1.5107 -0.34826 0.57286 -0.96355
LYS_649 -6.31351 0.73685 7.02185 -0.34904 0.03306 0.16194 3.44321 -3.15459 -0.00021 -0.00312 -4.54791 0.26404 0 0 0 -0.51026 0 -0.01327 0.11614 2.48448 0 -0.02827 0 -1.5107 -0.44272 0.60596 -2.00607
LEU_650 -8.75791 0.87944 2.45406 -0.45607 0.15479 0.10773 2.85659 -2.70649 -0.00235 -0.00961 -1.7701 0.19458 0 0 0 0 0 -0.06487 0.0447 0.29986 0 -0.27596 0 0.18072 -0.42339 0.80952 -6.48478
SER_651 -5.96978 0.48102 5.00578 -0.04147 0.00047 0.06027 2.97252 -2.58647 -0.00134 -0.03158 -2.68053 -0.52379 0 0 -1.37177 0 0 -0.08841 0.38216 0.1523 0 -0.32557 1.93222 -0.77834 -0.44517 0.58751 -3.26998
ARG_652 -5.26067 0.31609 5.83966 -0.46664 0.06734 0.27001 1.9989 -2.46374 -0.0013 -0.02101 -2.38291 0.12525 0 0 0 -0.57102 0 0.01661 0.03803 2.01037 0 -0.03854 0 -1.2888 -0.44015 0.43677 -1.81574
ARG_653 -6.9951 0.57519 6.63832 -1.01415 0.30888 0.60473 3.12779 -3.16679 -0.01561 -0.1537 -3.73055 0.14668 0 0 -0.17206 -0.74243 0 -0.0482 0.1496 2.69532 0 0.15898 0 -1.2888 0.14795 0.81912 -1.95485
HIS_654 -6.99112 0.42499 5.01134 -0.48588 0.2422 0.51804 1.70695 -2.83486 -0 -0 -2.38336 -0.34877 0 0 -0.84275 0 0 0.0404 0.13351 0 3.06175 -0.08711 0 -0.45461 0.33365 1.00875 -1.94687
TYR_655 -10.5953 1.15541 3.91491 -0.5967 0.03696 0.33148 1.97967 -2.80263 -0.01539 -0.18477 -0.50189 -0.16799 0 0 0 0 0 0.0627 0.17353 0 1.95526 -0.42495 0.03902 1.2797 -0.14769 0.96825 -3.54042
THR_656 -2.14064 0.17344 2.05869 -0.1326 0.05053 0.1028 0.81843 -1.09772 -0.01128 -0.13089 -0.86409 -0.925 0 0 -0.40057 0 0 0.00011 0.00408 0.47948 0 -0.19929 2.44082 -1.0874 -0.23421 0.71581 -0.37951
GLY_657 -2.73308 0.17087 2.2887 -0.00026 0 0 0.83733 -1.26291 -0 -0 -1.43921 -0.17918 0 0 0 0 0 -0.08774 0 0 0 -1.51469 0 0.83697 0.06905 0.24218 -2.77198
TRP_658 -8.78411 0.74544 1.46169 -0.84571 0.06515 0.38323 0.92283 -1.87771 -0 -0 0.07573 -0.26692 0 0 0 0 0 0.22847 0.0118 0 1.43375 -0.22047 0 1.6906 0.21121 0.56447 -4.20056
GLY_659 -3.33333 0.13494 2.59391 -0.00018 0 0 0.96195 -1.4922 -0 -0 -0.9377 -0.16918 0 0 0 0 0 -0.07312 0 0 0 -1.18794 0 0.83697 0.20422 0.61872 -1.84294
LYS_660 -2.92997 0.1674 2.29755 -0.31284 0.03943 0.16531 0.85504 -1.22411 -0.04954 -0.24248 0.79818 -0.21257 0 0 0 0 0 -0.04588 0.00071 1.84932 0 -0.21642 0 -1.5107 0.13071 0.18975 -0.25111
LEU_661 -7.95261 0.61565 2.43098 -0.48763 0.26851 0.0891 1.51194 -2.0511 -0.0215 -0.1503 -2.04313 0.16528 0 0 0 0 0 0.08019 0.02019 0.59375 0 -0.22551 0 0.18072 -0.10546 0.3545 -6.72643
SER_662 -6.69556 0.40855 6.71562 -0.03002 0 0.06798 3.46695 -3.02354 -0.00067 -0.0172 -3.16887 -0.56564 0 0 -1.73757 0 0 0.01286 0.00754 0.1835 0 -0.44438 0.74033 -0.77834 -0.34744 0.47854 -4.72734
ALA_663 -3.65309 0.22022 2.67142 -0.02296 0 0 1.54636 -1.7017 -0.01922 -0.09474 -1.29979 -0.37481 0 0 0 0 0 -0.06888 0 0 0 -0.34181 0 1.8394 -0.57312 0.23993 -1.63279
LYS_664 -6.64727 0.92739 5.29124 -0.48319 0.10466 0.27189 2.14283 -2.62911 -0.01759 -0.12722 -1.55568 0.17417 0 0 0 0 0 -0.0265 0.16916 2.33285 0 -0.00526 0 -1.5107 -0.42457 0.43514 -1.57776
LEU_665 -8.24327 0.70267 3.53755 -0.7391 0.28741 0.22248 1.85709 -2.33273 -0.01775 -0.11472 -0.91324 0.27703 0 0 -0.75789 0 0 0.06194 0.23628 2.8982 0 -0.30019 0 0.18072 -0.29898 0.70883 -2.74768
ILE_666 -9.2164 1.17546 2.64575 -0.52209 0.43852 0.10237 2.02749 -2.37667 -0.01835 -0.15212 -2.06997 -0.00678 0 0 0 0 0 -0.00082 0.00062 0.5702 0 -0.5078 0 0.73287 -0.12763 0.78918 -6.51618
ASN_667 -4.68699 0.41334 3.33655 -0.41126 0.08653 0.83741 1.47494 -1.85037 -0.04292 -0.35729 -1.53336 -0.5093 0 0 0 -0.70943 0 -0.06 0.02838 0 2.44343 -0.70909 0 -0.93687 0.19544 0.81113 -2.17974
GLY_668 -3.02144 0.26987 2.8707 -7e-05 0 0 1.07773 -1.52377 -0 -0 -0.50587 -0.29173 0 0 0 0 0 0.36225 0 0 0 0.89669 0 0.83697 1.39067 0.4953 2.85731
ILE_669 -6.29933 0.78358 2.74798 -0.6089 0.30007 0.11707 1.15209 -1.89503 -0.04443 -0.23221 -1.12529 0.4027 0 0 0 0 0 -0.07112 0.00306 0.87452 0 -0.58646 0 0.73287 0.97708 0.57459 -2.19713
ARG_670 -5.35643 0.30127 4.60422 -0.61042 0.0815 0.35373 2.17562 -2.32978 -0.03983 -0.10177 -3.46972 0.31067 0 0 -1.65663 0 0 0.01621 0.06151 2.24406 0 -0.11273 0 -1.2888 -0.32497 0.79893 -4.34336
ASP_671 -6.9255 0.48962 9.39574 -0.12371 0.00331 0.37219 4.24669 -3.92909 -0.00943 -0.12384 -8.43855 -1.09057 0 0 -1.4277 -0.76792 0 -0.01632 0.24331 0 2.55214 -0.23019 0 -2.3716 -0.01264 0.8922 -7.27183
GLU_672 -3.26974 0.33677 4.47201 -0.36459 0.13862 0.46595 0.6149 -1.61213 -0.01896 -0.11067 -1.89936 -0.58406 0 0 -0.27966 0 0 0.02355 0.02978 0 3.88823 -0.12113 0 -2.7348 0.10424 0.63837 -0.28267
LYS_673 -2.9156 0.141 3.98644 -0.51443 0.14601 0.35655 0.56278 -1.46208 -0.00333 -0.04169 -0.48047 -0.03253 0 0 0 0 0 -0.00163 0.10713 1.76299 0 -0.18769 0 -1.5107 0.22564 0.2904 0.4288
SER_674 -3.37534 0.17674 4.35238 -0.03868 0.00024 0.04725 2.30059 -1.84145 -0.00627 -0.05805 -1.61545 -0.40463 0 0 -1.36478 -0.76792 0 0.01548 0.0003 0.43249 0 -0.00745 1.784 -0.77834 0.04267 0.32455 -0.78167
GLY_675 -2.96228 0.07699 3.38462 -5e-05 0 0 1.55219 -1.65722 -0 -0 -1.22234 -0.39644 0 0 -1.21013 0 0 -0.16565 0 0 0 -1.40943 0 0.83697 -0.64136 0.21653 -3.59761
ASN_676 -6.36619 0.37128 5.44768 -0.17157 0.01552 0.23614 2.51985 -2.71819 -0.0067 -0.03908 -2.85233 -0.27534 0 0 -0.63727 0 0 0.11224 0.00791 0 1.69724 0.04302 0 -0.93687 -0.50918 0.37876 -3.68307
THR_677 -8.28635 0.96746 7.39423 -0.11795 0.06321 0.0809 3.68618 -3.68023 -0 -0 -3.97752 -0.84724 0 0 -1.6355 -0.70943 0 -0.02123 0.01579 0.08825 0 -0.58177 2.50223 -1.0874 -0.0206 0.63991 -5.52706
ILE_678 -9.20347 1.74486 2.89539 -0.53239 0.42587 0.11186 2.77855 -2.60954 -0.02853 -0.11802 -1.28433 -0.07092 0 0 0 0 0 -0.04727 0.05441 0.52296 0 -0.4531 0 0.73287 -0.03559 1.12394 -3.99246
LEU_679 -8.10065 0.51793 4.14871 -0.6665 0.17218 0.23626 2.53125 -2.81056 -0 -0 -2.23201 0.07848 0 0 0 0 0 -0.01962 0.00888 0.91417 0 -0.2011 0 0.18072 -0.03653 0.97637 -4.30202
ASP_680 -6.16388 0.42093 7.77118 -0.11189 0.00485 0.33749 3.18378 -3.44408 -0.02859 -0.24536 -2.42465 -0.55533 0 0 -1.6355 0 0 -0.03131 0.00842 0 1.98737 0.134 0 -2.3716 -0.21873 0.52203 -2.86088
TYR_681 -11.8013 1.5005 6.87022 -0.55027 0.02331 0.23614 3.80669 -4.24854 -0.00668 -0.0569 -1.581 -0.26826 0 0 0 0 0 -0.04349 0.02386 0 2.33877 0.03232 0.06574 1.2797 -0.17098 0.97347 -1.57672
LEU_682 -9.86741 1.07875 4.06559 -0.50769 0.24929 0.11548 2.57436 -3.09466 -0 -0 -1.57371 0.22845 0 0 0 0 0 0.22361 0.19638 0.27387 0 -0.29993 0 0.18072 -0.20054 0.97089 -5.38658
ILE_683 -6.88908 0.60293 3.68539 -0.50244 0.36039 0.10273 1.54875 -2.16754 -0.02185 -0.136 -1.14559 -0.08362 0 0 0 0 0 -0.0048 0.04974 0.58018 0 -0.49361 0 0.73287 -0.16784 0.67156 -3.2778
ASP_684 -4.25121 0.3652 5.66195 -0.22764 0.08269 0.73228 2.62279 -2.53952 -0.01577 -0.14306 -3.19391 -1.21137 0 0 -0.67644 -0.33172 0 -0.00073 0.02056 0 2.10361 -0.81628 0 -2.3716 0.15592 0.64646 -3.38781
ASP_685 -5.89551 0.34042 8.9198 -0.27714 0.05388 0.90757 4.57003 -3.651 -0.01609 -0.14501 -7.73449 0.00887 0 0 -1.02627 -1.78372 0 -0.02676 0.00438 0 2.46145 -0.34758 0 -2.3716 0.35853 0.57766 -5.07259
GLY_686 -1.72538 0.12476 2.56048 -0.00017 0 0 1.14848 -1.21515 -0.03271 -0.18311 -1.62728 -0.3226 0 0 -0.67644 0 0 -0.26956 0 0 0 -1.32373 0 0.83697 0.24248 0.38018 -2.08278
ILE_687 -2.02674 0.12227 2.00667 -0.57271 0.29584 0.18962 0.37399 -1.07058 -0.01953 -0.15772 0.18811 -0.20884 0 0 0 0 0 -0.04933 0.00277 0.53098 0 0.10252 0 0.73287 0.02742 0.24327 0.71088
SER_688 -3.41143 0.19086 4.21751 -0.02318 0 0.0215 1.14262 -1.80611 -0.01985 -0.15966 -0.85701 -0.06457 0 0 0 0 0 0.32682 0.0019 0.4154 0 0.27821 0.60008 -0.77834 0.17756 0.24625 0.49855
ASN_689 -6.03871 0.44261 5.46833 -0.21687 0.04167 0.36873 2.26624 -2.81184 -0.02347 -0.13537 -1.27956 -1.05617 0 0 0 -0.42403 0 -0.09308 0.00644 0 2.57617 -1.04201 0 -0.93687 -0.32089 0.38149 -2.82717
ARG_690 -8.36858 0.47702 6.6481 -0.6575 0.09994 0.45719 2.73366 -3.13691 -0.01518 -0.15134 -4.35541 0.68292 0 0 -1.02627 -1.78372 0 -0.03647 0.32804 2.03383 0 -0.07757 0 -1.2888 -0.62969 0.49008 -7.57668
ASN_691 -7.15377 0.43188 6.45772 -0.34254 0.10693 0.61812 3.58901 -3.2719 -0.01329 -0.13702 -3.78411 -0.18692 0 0 -1.841 0 0 -0.03439 0.00349 0 1.29962 -0.35593 0 -0.93687 -0.16591 0.43695 -5.27995
PHE_692 -10.0749 1.46579 1.83293 -0.93261 0.06746 0.29765 2.362 -2.41785 -0 -0 -1.08333 -0.04082 0 0 -1.0125 0 0 -0.00825 0.08563 0 1.7519 -0.56634 0 1.0402 0.14894 0.45263 -6.63142
MET_693 -5.46297 0.40125 4.5621 -0.33539 0.1205 0.02747 2.0498 -2.34016 -0 -0 -1.34949 -0.06455 0 0 0 0 0 0.02418 0.15767 1.15041 0 -0.03506 0 0.60916 0.09615 0.39189 0.00296
GLN_694 -6.7399 0.55289 6.73944 -0.2562 0.04297 0.213 3.31328 -3.13583 -0.02249 -0.14709 -2.91011 -0.43974 0 0 -1.841 0 0 -0.01962 0.13546 0 2.75689 -0.05446 0 -0.18838 -0.1655 0.35054 -1.81587
LEU_695 -9.89955 0.9652 3.80668 -0.48048 0.19792 0.11536 2.04749 -2.88346 -0.00939 -0.10372 -1.61643 0.22612 0 0 0 0 0 0.01101 0.25053 0.2856 0 -0.29114 0 0.18072 -0.27818 0.46101 -7.01471
ILE_696 -9.05586 1.60141 2.36988 -0.5258 0.45189 0.1055 2.07473 -2.47284 -0.0039 -0.03331 -0.91633 0.36245 0 0 0 0 0 -0.05393 0.02002 1.0476 0 -0.16256 0 0.73287 -0.08621 0.91462 -3.62979
HIS_D_697 -5.26066 0.42324 4.60329 -0.3422 0.00503 0.43599 2.28557 -2.30038 -0 -0 -2.45504 -0.40436 0 0 0 -0.79253 0 0.16069 0.02958 0 1.90181 -0.15301 0 -0.45461 -0.04407 0.92671 -1.43496
ASP_698 -4.13702 0.53217 6.2176 -0.20268 0.08637 0.62883 3.15163 -2.79861 -0.02249 -0.14709 -3.21481 -1.47841 0 0 -0.77157 0 0 -0.05181 0.01163 0 2.49732 -0.46328 0 -2.3716 -0.22955 0.57766 -2.18573
ASP_699 -2.44516 0.35517 4.58335 -0.11518 0.00664 0.34943 1.99936 -1.88436 -0 -0 -2.93698 -0.64373 0 0 0 0 0 -0.20066 0.02368 0 1.77349 0.03083 0 -2.3716 0.07543 0.50757 -0.89272
ALA_700 -2.3862 0.41592 2.22678 -0.02447 5e-05 0 0.96762 -1.29997 -0.00651 -0.08966 -1.46543 -0.36279 0 0 -0.77157 0 0 -0.07692 0 0 0 -0.39538 0 1.8394 -0.17399 0.47476 -1.12835
LEU_701 -6.93933 0.75598 3.71958 -0.46655 0.21411 0.08563 2.46024 -2.44865 -0.02004 -0.11401 -1.69582 0.15194 0 0 0 0 0 0.15374 0.04178 0.55037 0 -0.29438 0 0.18072 -0.45862 0.58229 -3.54103
SER_702 -4.31341 0.30101 5.3185 -0.03327 0.0027 0.0584 2.61486 -2.27602 -0.01896 -0.11067 -2.01633 -0.94136 0 0 -0.42052 0 0 -0.07815 0.04159 0.15153 0 -0.40491 0.62683 -0.77834 -0.27114 0.53926 -2.00841
PHE_703 -10.4628 1.42806 3.85891 -0.63202 0.06906 0.28888 2.46433 -3.03484 -0 -0 -1.44094 0.08243 0 0 0 0 0 -0.01586 8e-05 0 3.06332 0.0212 0 1.0402 -0.24878 0.58056 -2.93823
LYS_704 -6.3063 0.59228 8.11583 -0.44993 0.0851 0.2697 3.97291 -3.43883 -0 -0 -5.98763 -0.18301 0 0 0 0 0 -0.04936 0.12507 2.16484 0 -0.01304 0 -1.5107 -0.3238 0.46922 -2.46764
LYS_705 -4.21124 0.29857 4.8089 -0.30145 0.03035 0.13525 1.9931 -2.15608 -0.02004 -0.11401 -1.39319 -0.03563 0 0 0 0 0 -0.01801 0.00625 1.81875 0 -0.01673 0 -1.5107 -0.33195 0.16182 -0.85606
LYS_706 -5.39406 0.12785 6.45027 -0.29569 0.03694 0.13413 2.99305 -2.89012 -0.03983 -0.10177 -3.02035 -0.02069 0 0 -0.44651 0 0 -0.00689 0.01482 1.75637 0 0.01019 0 -1.5107 -0.29985 0.30889 -2.19395
ILE_707 -8.17737 1.04628 4.09814 -0.52936 0.40122 0.10946 2.88899 -2.85123 -0 -0 -2.07003 -0.02972 0 0 -0.46465 0 0 -0.03966 0.02951 0.5618 0 -0.46264 0 0.73287 -0.18384 0.73125 -4.20898
GLN_708 -4.42408 0.27537 4.86192 -0.88782 0.11476 0.95775 2.01683 -2.29053 -0 -0 -2.03323 -0.79571 0 0 0 0 0 -0.00576 0.00356 0 2.82469 -0.12503 0 -0.18838 -0.1127 0.62208 0.81372
LYS_709 -3.7924 0.40194 4.51936 -0.29781 0.02369 0.1269 2.24995 -2.08001 -0 -0 -1.87889 -0.01373 0 0 0 0 0 -0.06458 0.03992 1.70849 0 -0.04928 0 -1.5107 -0.39059 0.38609 -0.62164
ALA_710 -4.85075 0.43514 3.6393 -0.02695 0.00281 0 1.87741 -2.22448 -0.0227 -0.1534 -1.46813 -0.43009 0 0 0 0 0 -0.05765 0 0 0 -0.04825 0 1.8394 -0.3335 0.44874 -1.37311
GLN_711 -5.40642 0.55679 5.80616 -0.69453 0.09849 0.74701 2.74611 -2.71704 -0 -0 -2.31587 -0.48564 0 0 -1.40705 0 0 0.18549 0.00037 0 2.61208 -0.12852 0 -0.18838 -0.32653 0.39952 -0.51798
ILE_712 -3.97393 0.43513 3.38446 -0.71599 0.49487 0.26222 2.20548 -1.87016 -0.03086 -0.16447 -1.84488 0.18658 0 0 0 0 0 0.08787 0.0001 0.96519 0 0.26454 0 0.73287 -0.38506 0.48715 0.52111
ILE_713 -4.98506 0.49198 3.43991 -0.61474 0.40023 0.1119 1.67712 -1.77066 -0.0227 -0.1534 -0.30885 0.52309 0 0 0 0 0 -0.07489 0.00027 0.95155 0 -0.3922 0 0.73287 -0.36117 0.64451 0.28975
GLY_714 -2.77688 0.28763 3.9433 -8e-05 0 0 1.7588 -1.83027 -0.03926 -0.14457 -1.92592 -0.3801 0 0 -0.71599 0 0 -0.17282 0 0 0 -1.52852 0 0.83697 -0.50833 0.50833 -2.68773
ASP_715 -4.00931 0.4431 6.37823 -0.23961 0.00226 0.77987 3.59744 -2.65868 -0 -0 -4.95482 0.0466 0 0 0 -0.37084 0 -0.06383 0.00337 0 3.35808 0.04643 0 -2.3716 -0.48832 0.36728 -0.13437
GLU_716 -3.7151 0.31602 5.55748 -0.53592 0.11973 1.42335 1.68317 -2.39207 -0.05576 -0.24428 -1.75582 -2.88337 0 0 -0.71599 0 0 -0.08612 0.01478 0 3.12998 -0.22068 0 -2.7348 -0.2739 0.43501 -2.93428
ASP_717 -2.95332 0.46743 4.04557 -0.11035 0.00857 0.33967 1.09349 -1.77022 -0 -0 -0.31856 -0.2173 0 0 0 0 0 -0.00876 0.00565 0 1.90526 -0.17552 0 -2.3716 -0.19492 0.37785 0.12292
LYS_718 -3.11005 0.23092 4.82269 -0.50951 0.10289 0.32594 2.25889 -1.94644 -0.01436 -0.06477 -3.68238 -0.12366 0 0 0 -0.37084 0 0.15009 0.04067 1.82028 0 -0.18106 0 -1.5107 -0.18966 0.37324 -1.57785
GLY_719 -1.20904 0.12252 1.31629 -0.00017 0 0 0.0341 -0.68065 -0 -0 0.27877 -0.25098 0 0 0 0 0 -0.07655 0 0 0 0.79294 0 0.83697 0.01437 0.44865 1.62722
ASN_720 -4.46934 0.34938 4.69121 -0.21817 0.00565 0.31486 2.78915 -2.21846 -0 -0 -2.24488 -0.47392 0 0 -1.24898 0 0 0.00556 0.00338 0 3.32296 0.1664 0 -0.93687 0.02672 0.34417 0.20881
ILE_721 -6.32203 0.66842 1.90449 -0.73457 0.42853 0.2895 1.84564 -1.98115 -0 -0 -0.96899 0.22577 0 0 0 0 0 -0.0699 0.10313 0.78818 0 0.2536 0 0.73287 -0.05806 0.45128 -2.4433
LYS_722 -5.65747 0.67521 4.49906 -0.46862 0.13481 0.24858 2.14342 -2.32534 -0 -0 -1.32264 0.14587 0 0 -1.24898 0 0 -0.05489 0.02315 2.49722 0 -0.02646 0 -1.5107 -0.25882 0.48731 -2.01927
GLU_723 -5.05508 0.25883 6.70078 -0.43202 0.05567 0.86457 2.92451 -2.88687 -0 -0 -3.47349 -0.42804 0 0 0 -0.65191 0 -0.0159 0.00314 0 3.13552 -0.30411 0 -2.7348 -0.39701 0.28254 -2.15369
VAL_724 -6.01737 0.75326 4.29222 -0.31213 0.26802 0.06976 2.85321 -2.68467 -0 -0 -1.73852 -0.08822 0 0 -0.7173 0 0 -0.03199 0.00273 0.06395 0 -0.32581 0 1.9342 -0.20182 0.42498 -1.4555
VAL_725 -8.51655 1.14824 3.54484 -0.26186 0.11589 0.04224 3.04154 -2.9396 -0 -0 -2.12609 0.32134 0 0 0 0 0 0.01475 0.00779 0.88578 0 0.01381 0 1.9342 -0.16875 0.78624 -2.15621
LYS_726 -5.17269 0.53929 6.98477 -0.43602 0.09831 0.22863 3.23748 -2.92355 -0 -0 -4.15947 0.0738 0 0 -0.65178 -0.65191 0 -0.08124 0.09144 2.5471 0 -0.0729 0 -1.5107 -0.42621 0.81192 -1.47373
SER_727 -2.72932 0.14031 3.70058 -0.04236 0.00053 0.06049 1.76805 -1.67806 -0 -0 -1.92388 -0.36632 0 0 -0.7173 0 0 -0.04719 0.31597 0.17489 0 -0.37148 2.00434 -0.77834 -0.56377 0.52564 -0.52721
LEU_728 -7.64636 1.43677 3.60764 -0.46397 0.21833 0.06795 2.02817 -2.3566 -0.02065 -0.16478 -1.19459 0.47206 0 0 0 0 0 0.11815 0.05891 0.29415 0 0.03872 0 0.18072 -0.45356 1.02905 -2.7499
PRO_729 -3.5074 0.47357 1.87423 -0.18914 0.00164 0.13429 0.47094 -0.77504 -0.00031 -0.00555 -0.10539 0.08484 0 0 0 0 0 -0.00314 0.00488 0.40248 0 -0.94104 0 -2.4119 -0.34939 0.95842 -3.88299
GLY_730 -1.3653 0.09193 1.42871 -0.00035 0 0 0.16111 -0.65566 -0.02226 -0.1682 -0.58192 -0.19287 0 0 0 0 0 -0.0578 0 0 0 -1.52448 0 0.83697 -0.07856 0.29393 -1.83474
SER_731 -3.38644 0.76986 3.80862 -0.03039 0 0.05119 2.49127 -1.81408 -0.00558 -0.11484 -1.74842 -0.95091 0 0 -0.63208 0 0 0.11923 0.01567 1.02181 0 -0.01379 0.62743 -0.77834 -0.26325 0.91197 0.07893
PRO_732 -5.04516 0.634 3.82966 -0.07072 0 0.04407 1.69441 -1.69702 -0 -0 -0.56318 0.61499 0 0 0 0 0 -0.18095 0.02971 0.20564 0 -0.54331 0 -2.4119 -0.25832 0.90182 -2.81623
ALA_733 -5.45938 0.61003 3.60064 -0.02327 0 0 2.35402 -2.42924 -0.00423 -0.01907 -0.77966 -0.36261 0 0 -0.63208 0 0 -0.05771 0 0 0 -0.33581 0 1.8394 -0.17972 0.40634 -1.47237
ILE_734 -8.3514 1.13668 3.76079 -0.67635 0.46561 0.22954 2.72971 -2.98635 -0.01768 -0.11901 -2.04715 0.3455 0 0 0 0 0 -0.04775 0.08551 1.12281 0 -0.19811 0 0.73287 -0.2497 0.79915 -3.28531
LYS_735 -9.83561 0.95496 9.68298 -0.36109 0.07483 0.19255 3.82503 -4.26381 -0.00161 -0.00342 -4.99951 0.07942 0 0 -0.65178 0 0 0.0899 0.48917 1.68334 0 -0.03762 0 -1.5107 -0.21407 0.90291 -3.90413
LYS_736 -6.87306 0.39483 8.83655 -0.38752 0.03711 0.1859 4.61628 -3.78959 -0 -0 -6.14493 -0.09703 0 0 -0.68154 -0.89613 0 0.08834 0.0782 1.96926 0 0.07158 0 -1.5107 -0.26276 0.5463 -3.81892
GLY_737 -5.325 0.48209 4.6872 -4e-05 0 0 2.63905 -2.69536 -0.01554 -0.06188 -2.42259 -0.416 0 0 0 0 0 -0.06062 0 0 0 0.47558 0 0.83697 0.15069 0.28782 -1.43762
ILE_738 -9.96461 1.24302 3.7692 -0.52147 0.41164 0.10368 3.15481 -3.12275 -0 -0 -2.75846 0.0338 0 0 0 0 0 -0.07022 0.0089 0.49985 0 -0.47244 0 0.73287 0.22065 0.36123 -6.37029
LEU_739 -7.77971 0.56936 4.63707 -0.67509 0.19653 0.24535 2.6363 -2.83672 -0 -0 -2.19628 0.08286 0 0 0 0 0 0.01098 0.03399 1.02026 0 -0.25129 0 0.18072 -0.10043 0.46678 -3.75932
GLN_740 -8.07671 0.66497 6.39537 -0.52313 0.20466 0.52294 3.19031 -3.26398 -0 -0 -2.72963 -0.44859 0 0 0 0 0 -0.02975 0.05352 0 3.96375 -0.15656 0 -0.18838 -0.28923 0.55446 -0.15595
SER_741 -7.33262 0.86564 5.93719 -0.03676 8e-05 0.05018 3.4992 -3.21447 -0 -0 -2.94355 -0.8175 0 0 0 0 0 0.07975 0.57133 0.38604 0 0.16268 1.87109 -0.77834 -0.38212 0.62412 -1.45807
ILE_742 -7.58668 0.47242 4.47488 -0.49164 0.27063 0.09875 2.78738 -2.78405 -0 -0 -2.0504 -0.02508 0 0 0 0 0 0.04877 0.00723 0.59952 0 -0.48913 0 0.73287 -0.21281 0.56441 -3.58293
LYS_743 -6.02797 0.18791 5.78499 -0.30225 0.02661 0.13302 2.57871 -2.7212 -0.00575 -0.06077 -2.12101 -0.02149 0 0 0 0 0 0.04771 0.03294 1.69663 0 -0.05498 0 -1.5107 -0.24867 0.3923 -2.19397
ILE_744 -10.1785 1.2787 3.93932 -0.49594 0.27618 0.09782 2.89623 -3.21846 -0 -0 -2.40042 0.09248 0 0 0 0 0 -0.0056 0.23477 0.52351 0 -0.46134 0 0.73287 -0.24832 0.47442 -6.46225
VAL_745 -8.0989 1.03979 2.47837 -0.32415 0.34985 0.0739 2.74708 -2.63348 -0 -0 -1.9114 -0.13715 0 0 0 0 0 -0.05485 0.01906 0.07359 0 -0.25975 0 1.9342 -0.04544 0.52957 -4.21971
ASP_746 -5.69284 0.29293 8.72739 -0.21569 0.00022 0.70517 4.40116 -3.70401 -0.00575 -0.06077 -7.06265 -0.1979 0 0 0 -1.32021 0 -0.00394 0.01272 0 3.13946 0.29239 0 -2.3716 0.08844 0.26436 -2.71111
GLU_747 -7.82665 0.97335 9.99179 -0.33115 0.0358 0.36045 5.35741 -4.4269 -0.02269 -0.11069 -6.79419 -0.53624 0 0 -1.52856 -0.4411 0 -0.00618 0.05797 0 4.35848 -0.23174 0 -2.7348 -0.11916 0.32585 -3.64897
LEU_748 -10.1706 1.25322 3.26583 -0.5086 0.38165 0.12563 2.80597 -3.001 -0.00021 -0.00483 -2.24743 0.24475 0 0 0 0 0 0.1904 0.04162 0.28354 0 -0.29605 0 0.18072 -0.46034 0.47781 -7.43795
VAL_749 -8.30234 0.78081 5.05763 -0.31581 0.18797 0.07016 3.30408 -3.51171 -0 -0 -2.57455 -0.17345 0 0 0 0 0 0.10115 0.01594 0.08711 0 -0.25697 0 1.9342 -0.26385 0.54503 -3.31459
LYS_750 -4.67252 0.28574 6.54206 -0.34592 0.03722 0.19603 2.99436 -2.94848 -0 -0 -4.86177 0.34463 0 0 0 -0.606 0 0.08641 0.1107 2.33395 0 -0.02822 0 -1.5107 -0.32312 0.59443 -1.7712
VAL_751 -5.86189 0.91409 3.06108 -0.31188 0.21873 0.07175 2.49071 -2.20468 -0 -0 -1.84114 -0.10336 0 0 0 0 0 -0.04228 0.01758 0.14204 0 -0.17259 0 1.9342 -0.33961 0.54803 -1.47922
MET_752 -7.49196 0.49569 3.87484 -0.36872 0.09187 0.14053 2.43095 -2.33111 -0 -0 -1.92874 -0.21423 0 0 0 0 0 0.09168 0.01138 1.49227 0 0.14504 0 0.60916 -0.01621 0.49716 -2.4704
GLY_753 -1.76154 0.24052 2.53326 -5e-05 0 0 1.36239 -1.24922 -0 -0 -0.77453 -0.39362 0 0 0 0 0 -0.16066 0 0 0 -1.34699 0 0.83697 -0.33506 0.38677 -0.66176
GLY_754 -2.41067 0.16568 2.68113 -7e-05 0 0 1.25454 -1.43963 -0.0189 -0.1162 -1.41235 -0.39852 0 0 0 0 0 -0.15954 0 0 0 -1.5209 0 0.83697 -0.79862 0.31555 -3.02154
ARG_755 -8.06127 0.63547 7.21721 -0.84974 0.21782 0.44739 3.01446 -3.46201 -0.02386 -0.13412 -3.03099 0.52692 0 0 -0.24102 -0.47365 0 -0.03412 0.25893 2.86733 0 0.07145 0 -1.2888 -0.44528 0.49911 -2.2888
LYS_756 -4.35996 0.44362 2.58621 -0.34698 0.03728 0.19775 1.00617 -1.28042 -0.05217 -0.37636 -0.02399 0.45274 0 0 0 0 0 -0.00279 0.08232 2.40635 0 -0.03248 0 -1.5107 -0.32114 1.0941 -0.00043
PRO_757 -6.77715 1.2323 2.33039 -0.19557 0.00314 0.14158 0.89507 -1.30986 -0.01426 -0.09954 -0.12637 0.04136 0 0 0 0 0 -0.03027 0.00171 0.70704 0 -1.04166 0 -2.4119 -0.58929 1.00922 -6.23404
GLU_758 -4.54513 0.13628 5.30681 -0.3956 0.03397 0.7828 2.44175 -2.29205 -0.0539 -0.37232 -3.35877 -0.40418 0 0 0 -0.47365 0 -0.01837 0.09271 0 3.26597 -0.31616 0 -2.7348 -0.50234 0.58587 -2.82111
SER_759 -5.31834 0.73451 4.26444 -0.02996 0 0.06981 2.18928 -2.22752 -0.01418 -0.0708 -2.14964 -0.23657 0 0 0 0 0 0.0199 0.00286 0.06611 0 -0.51142 0.60151 -0.77834 -0.32919 0.49245 -3.22507
ILE_760 -9.37335 1.13874 1.38197 -0.4439 0.32024 0.08855 2.89868 -2.26581 -0.00781 -0.02359 -2.39111 -0.05508 0 0 0 0 0 0.10331 0.12164 0.32998 0 -0.69476 0 0.73287 -0.32693 0.52987 -7.93648
VAL_761 -7.69191 1.48128 2.01722 -0.28585 0.3152 0.0632 2.44339 -2.45757 -0.02268 -0.08523 -2.67207 -0.38438 0 0 0 0 0 0.11722 0.09611 0.18606 0 -0.66274 0 1.9342 -0.36336 0.95411 -5.01781
VAL_762 -6.54899 0.44122 1.58571 -0.28135 0.24318 0.0626 2.07076 -1.89584 -0.00793 -0.02406 -2.54607 -0.23397 0 0 0 0 0 0.78418 0.02672 0.31219 0 -0.79974 0 1.9342 -0.41132 0.965 -4.32352
GLU_763 -7.18205 0.64398 8.35535 -0.20139 0.0328 0.25733 2.69951 -3.48809 -0.03374 -0.17898 -2.43785 -0.649 0 0 0 0 0 0.03444 0.2756 0 3.02032 0.03408 0 -2.7348 -0.21848 0.77042 -1.00055
MET_764 -8.06126 1.17034 3.00142 -0.356 0.28165 0.02191 1.3488 -1.71533 -0.00297 -0.04111 -1.34632 -0.24613 0 0 -0.54861 0 0 0.00114 0.15213 1.56016 0 -0.10574 0 0.60916 0.03572 0.74501 -3.49604
ALA_765 -2.37829 0.17392 2.15151 -0.02353 0 0 1.34856 -1.29048 -0 -0 -1.91569 -0.16423 0 0 -0.63819 0 0 0.01087 0 0 0 -0.19042 0 1.8394 -0.34291 0.49241 -0.92706
ARG_766 -3.94416 0.25339 4.10823 -0.6007 0.07314 0.31951 1.57885 -1.79701 -0 -0 -2.12848 0.36051 0 0 0 -0.58658 0 0.11955 0.17518 2.89818 0 -0.13122 0 -1.2888 -0.46451 0.41975 -0.63518
GLU_767 -1.88943 0.1283 2.04417 -0.49331 0.25498 1.55811 0.32672 -0.9645 -0.00385 -0.05412 -0.25749 -2.83079 0 0 0 0 0 -0.00161 0.0097 0 4.5733 0.33966 0 -2.7348 0.41415 0.49519 0.91437
ASN_768 -2.66503 0.20733 3.06291 -0.18646 0.03082 0.29921 1.20846 -1.35422 -0 -0 -1.89683 -0.42334 0 0 0 -0.58658 0 -0.05067 0.00304 0 1.94244 -0.40697 0 -0.93687 0.10366 0.28188 -1.36725
GLN_769 -1.38345 0.12879 1.43161 -0.33444 0.05301 0.19394 0.32543 -0.68334 -0 -0 -0.14931 -0.22675 0 0 0 0 0 -0.03255 0.00714 0 2.75924 -0.14795 0 -0.18838 -0.11393 0.17124 1.8103
TYR_770 -4.4102 0.39513 3.36512 -0.80326 0.05448 0.09704 1.13655 -1.90216 -0.00676 -0.06878 -1.67343 -0.47379 0 0 -0.43217 0 0 -0.00891 0.00336 0 1.83702 -0.25635 0.0739 1.2797 0.51802 0.31548 -0.96
THR_771 -3.61841 0.40012 2.60881 -0.18688 0.11647 0.08208 1.46428 -1.66841 -0.00549 -0.03657 -0.6788 -0.24485 0 0 0 0 0 -0.02145 0.0013 0.07972 0 0.76669 2.30129 -1.0874 0.85927 0.84617 1.97794
ASN_772 -4.20156 0.26009 3.99789 -0.19012 0.02947 0.29214 1.35716 -2.09912 -0.01716 -0.12905 -0.57453 -0.42205 0 0 0 0 0 -0.09968 0.00621 0 1.58544 0.14643 0 -0.93687 0.65104 0.73971 0.39546
GLN_773 -3.02401 0.27217 2.42807 -0.60192 0.36109 1.02826 0.8057 -1.3815 -0.01175 -0.12943 -0.52783 -2.2268 0 0 0 0 0 -0.02766 0.00393 0 4.09437 -0.17892 0 -0.18838 -0.21566 0.28047 0.7602
GLY_774 -2.66215 0.42459 3.53338 -0.00052 0 0 1.72315 -1.71555 -0.00959 -0.09469 -1.10799 -0.32628 0 0 -0.43217 0 0 -0.07874 0 0 0 0.86246 0 0.83697 0.45866 0.2817 1.69324
LYS_775 -2.21209 0.18975 3.41489 -0.39308 0.07135 0.24954 1.05023 -1.37036 -0.00089 -0.00254 -1.18248 -0.00157 0 0 0 0 0 -0.01898 0.33094 1.65689 0 -0.17191 0 -1.5107 0.60775 0.25023 0.95697
SER_776 -3.13985 0.24588 3.86912 -0.02931 0 0.05003 1.28258 -1.80307 -0.03003 -0.42712 -0.63444 -1.00991 0 0 -0.8403 0 0 -0.05642 0.06197 0.8851 0 -0.0051 0.66062 -0.77834 -0.33461 0.22632 -1.80689
ASN_777 -4.86803 0.31078 5.13592 -0.32867 0.02512 0.64465 1.9419 -2.47346 -0.05299 -0.62589 -1.71435 -1.3455 0 0 0 -0.32155 0 -0.05038 0.08964 0 2.26201 -0.60789 0 -0.93687 -0.43151 0.26882 -3.07825
SER_778 -6.29454 0.53958 6.74126 -0.02307 0 0.02131 2.76234 -3.14243 -0.00498 -0.05777 -2.4507 -0.3554 0 0 -0.8403 -0.7341 0 -0.00829 0.02331 0.4914 0 0.30636 0.60015 -0.77834 -0.19006 0.25811 -3.13616
GLN_779 -5.60944 0.30045 5.82972 -0.70606 0.2682 1.0523 1.81651 -2.70184 -0.01265 -0.12835 -1.37031 -2.17287 0 0 0 0 0 0.04718 0.00207 0 3.40836 -0.15866 0 -0.18838 -0.24812 0.26434 -0.30754
GLN_780 -4.88571 0.37638 5.06496 -0.2593 0.04159 0.18737 2.02048 -2.37297 -0.02597 -0.23385 -1.70299 -0.55311 0 0 0 0 0 0.09296 0.00538 0 2.77339 -0.02774 0 -0.18838 -0.28015 0.31853 0.35088
ARG_781 -10.0872 0.51541 9.23218 -0.74211 0.12068 0.49074 3.14608 -4.38379 -0.03229 -0.20467 -2.97691 0.35058 0 0 0 -0.32155 0 -0.01695 0.15894 1.46752 0 -0.02342 0 -1.2888 -0.12833 0.47428 -4.24962
LEU_782 -7.63037 0.44611 4.77737 -0.68644 0.2261 0.28084 2.22019 -2.88135 -0 -0 -1.93765 0.08189 0 0 0 0 0 0.00073 0.01558 0.85269 0 -0.22919 0 0.18072 -0.14883 0.61169 -3.81991
LYS_783 -5.24921 0.30174 6.21806 -0.30295 0.02601 0.13413 2.59463 -2.71765 -0.01055 -0.06435 -2.40755 -0.03856 0 0 0 0 0 0.04943 0.03316 1.7234 0 -0.00913 0 -1.5107 -0.28334 0.42987 -1.08356
ARG_784 -7.12316 0.31814 8.26801 -0.54451 0.08638 0.32041 3.95584 -3.84939 -0.00768 -0.09064 -3.98176 0.25349 0 0 -0.80929 0 0 0.01575 0.06909 2.3359 0 -0.05985 0 -1.2888 -0.19371 0.50856 -1.81723
LEU_785 -9.41214 1.23217 3.74333 -0.50773 0.234 0.11351 2.78317 -2.95151 -0 -0 -2.31824 0.2654 0 0 0 0 0 -0.03717 0.03764 0.47048 0 -0.24684 0 0.18072 -0.07701 0.77181 -5.71841
GLU_786 -6.19683 0.34589 5.7057 -0.20615 0.0214 0.27884 2.74616 -2.84208 -0 -0 -2.41429 -0.56622 0 0 0 0 0 -0.04165 0.0196 0 3.0653 -0.21367 0 -2.7348 -0.29053 0.53295 -2.79038
LYS_787 -4.36005 0.13121 5.28274 -0.30526 0.02758 0.13335 2.39097 -2.34248 -0 -0 -2.38407 -0.00387 0 0 0 0 0 -0.00241 0.00891 1.82598 0 0.00019 0 -1.5107 -0.26708 0.19377 -1.18124
SER_788 -6.81374 0.9662 7.16628 -0.02636 7e-05 0.02269 3.68816 -3.35602 -0.01273 -0.12509 -3.58975 -0.42712 0 0 -0.59214 0 0 0.15222 0.0659 0.46121 0 0.31719 1.75812 -0.77834 -0.05546 0.46397 -0.71475
LEU_789 -9.03821 0.73794 3.72791 -0.46943 0.19436 0.11357 2.6815 -2.93239 -0.0055 -0.0299 -1.22732 0.19939 0 0 0 0 0 0.12285 0.18006 0.27531 0 -0.29432 0 0.18072 -0.15935 0.61905 -5.12375
LYS_790 -5.22147 0.54076 4.95719 -0.52459 0.25808 0.25395 1.98579 -2.40795 -0 -0 -1.16606 0.03707 0 0 0 0 0 -0.00165 0.33993 3.06927 0 0.06029 0 -1.5107 -0.2624 0.43414 0.84165
GLU_791 -3.92404 0.24009 4.96331 -0.60464 0.08803 1.09367 2.49682 -2.1386 -0.02083 -0.16487 -2.37677 -0.63828 0 0 0 -0.43397 0 -0.01732 0.01871 0 3.69504 -0.31762 0 -2.7348 -0.40657 0.44631 -0.73633
LEU_792 -7.07334 0.59179 3.37305 -0.66541 0.16586 0.27485 1.77163 -2.26408 -0 -0 -1.48717 -0.00488 0 0 0 0 0 -0.05683 0.05609 1.65339 0 -0.15383 0 0.18072 -0.48717 0.71547 -3.40988
GLY_793 -1.42595 0.13833 2.21272 -5e-05 0 0 0.95738 -1.04329 -0.00825 -0.02922 -0.53832 -0.36547 0 0 0 0 0 -0.17176 0 0 0 -1.39335 0 0.83697 -0.62342 9.85528 8.40161
SER_794 -3.72662 0.29722 3.87367 -0.03476 0.00079 0.02598 2.0174 -1.75603 -0 -0 0.18455 -0.39765 0 0 0 -0.51583 0 -0.06544 0.0302 0.79001 0 0.50069 1.78964 -0.77834 -0.12274 15.3264 17.4391
LYS_795 -3.88087 0.47496 4.93829 -0.42563 0.05824 0.22992 1.87216 -1.9769 -0.05924 -0.24491 -2.81945 0.09828 0 0 0 0 0 -0.11006 0.06003 1.32768 0 -0.02508 0 -1.5107 0.27663 6.08763 4.37098
ILE_796 -7.25514 0.90877 3.2406 -0.53157 0.24602 0.13505 2.65315 -2.39799 -0 -0 -2.19794 0.24616 0 0 0 0 0 -0.11861 0.03033 1.23908 0 0.22713 0 0.73287 0.10289 0.49988 -2.23934
LEU_797 -6.94268 1.3005 2.50994 -0.74464 0.48873 0.34392 1.4436 -2.00004 -0 -0 -0.42885 0.01765 0 0 0 0 0 -0.07589 0.01787 1.54413 0 -0.24018 0 0.18072 -0.00845 0.75933 -1.83432
LYS_798 -3.84311 0.56615 4.71477 -0.5503 0.14227 0.25887 1.72237 -1.89989 -0 -0 -3.76827 0.24784 0 0 0 0 0 -0.03046 0.00769 3.87013 0 -0.20553 0 -1.5107 -0.1749 0.63047 0.17741
GLU_799 -4.06892 0.15189 4.74493 -0.21356 0.0251 0.29142 0.95394 -1.82228 -0.03305 -0.11919 -0.97145 -0.53165 0 0 0 0 0 -0.0368 0.25271 0 3.01874 -0.12559 0 -2.7348 0.09473 0.49548 -0.62834
ASN_800 -4.25201 0.14941 3.9536 -0.17165 0.01068 0.25535 2.16018 -1.85084 -0.01793 -0.0965 -1.58125 -0.28934 0 0 0 0 0 -0.02538 0.00012 0 1.96855 0.17352 0 -0.93687 0.56743 0.34786 0.36498
ILE_801 -8.43946 1.78149 3.56291 -0.53038 0.41117 0.10963 2.19252 -2.5688 -0 -0 -1.96621 0.03067 0 0 0 0 0 -0.06615 0.0348 0.46879 0 -0.46427 0 0.73287 6.26867 1.76081 3.31905
PRO_802 -4.60056 0.53058 3.17512 -0.06789 0 0.04249 0.74398 -1.40606 -0 -0 -0.50684 0.6464 0 0 0 0 0 0.03795 0.02205 0.13097 0 0.09324 0 -2.4119 5.9559 1.84377 4.22919
ALA_803 -3.07749 0.337 3.38448 -0.0202 0 0 1.74527 -1.77789 -0 -0 -1.8419 -0.30823 0 0 0 0 0 -0.01942 0 0 0 0.18597 0 1.8394 0.39427 0.25123 1.09249
LYS_804 -6.454 0.74976 7.31774 -0.51258 0.24192 0.31274 4.48274 -3.24366 -0 -0 -7.36551 0.10357 0 0 0 -0.72641 0 -0.03962 0.08949 2.22999 0 -0.04459 0 -1.5107 -0.08141 0.66571 -3.78481
LEU_805 -6.66474 0.99767 3.86385 -0.51561 0.2252 0.15068 2.06959 -2.58747 -0 -0 -1.45263 0.15205 0 0 0 0 0 0.19428 0.00896 0.15163 0 -0.01195 0 0.18072 -0.33706 0.84811 -2.72675
SER_806 -2.47928 0.28278 3.55191 -0.03644 0 0.04871 1.55607 -1.57007 -0 -0 -1.85797 -0.50323 0 0 0 0 0 0.10916 0.00055 0.17936 0 -0.23335 1.72622 -0.77834 -0.37845 0.46671 0.08433
LYS_807 -2.69087 0.39293 3.17875 -0.28465 0.03248 0.13197 1.7883 -1.47073 -0 -0 -0.81839 -0.16219 0 0 0 0 0 0.03876 0.00299 1.76715 0 -0.18254 0 -1.5107 -0.02159 0.36179 0.55346
ILE_808 -7.20806 0.89163 1.6043 -0.53326 0.66992 0.14492 1.50821 -1.99631 -0 -0 -0.61886 -0.40131 0 0 0 0 0 0.12619 0.00394 0.34769 0 0.38104 0 0.73287 0.62293 0.58273 -3.14142
ASP_809 -4.29295 0.43492 5.45697 -0.10785 0.00725 0.31715 2.91184 -2.67459 -0.00031 -0.00088 -3.21917 -1.14773 0 0 -0.79202 0 0 -0.03179 0.00294 0 2.30231 -0.29944 0 -2.3716 0.16205 0.75091 -2.59197
ASN_810 -6.74226 0.73066 6.01693 -0.24388 0.04883 0.42281 2.59715 -2.9765 -0.02969 -0.18971 -2.78842 -0.79825 0 0 -1.45925 0 0 -0.0228 0.11516 0 4.06832 0.15037 0 -0.93687 -0.15946 0.78833 -1.40852
ASN_811 -3.92312 0.53818 4.53923 -0.18051 0.01565 0.27116 1.95775 -2.12519 -0.01045 -0.16328 -1.55217 -0.40302 0 0 -0.66724 -0.7341 0 -0.04488 0 0 1.63969 0.02377 0 -0.93687 -0.10972 0.61772 -1.24738
ALA_812 -4.5367 0.70327 3.02755 -0.02509 0.00013 0 2.31324 -2.161 -0 -0 -1.8228 -0.4023 0 0 0 0 0 -0.03826 0 0 0 -0.06772 0 1.8394 -0.34893 0.37875 -1.14047
LEU_813 -9.02209 0.95937 3.28617 -0.51887 0.24361 0.14385 2.04206 -2.58304 -0.00031 -0.00088 -0.53786 0.1163 0 0 0 0 0 0.43732 0.02827 0.08034 0 -0.08778 0 0.18072 -0.4899 0.42597 -5.29673
GLN_814 -3.62059 0.31275 4.43495 -0.81873 0.13888 0.86469 1.05182 -2.04074 -0.01052 -0.14559 -0.6209 -1.0253 0 0 0 0 0 -0.0311 0.0034 0 3.06108 -0.25576 0 -0.18838 -0.452 0.4521 1.11006
ASN_815 -4.66495 0.52144 5.72652 -0.29991 0.08023 0.50792 3.52285 -2.65378 -0.00737 -0.11089 -3.1681 -0.73416 0 0 -0.72038 0 0 -0.08251 0.02395 0 1.83349 -0.48257 0 -0.93687 -0.28833 0.5257 -1.40772
ASP_816 -5.26469 0.77034 6.03265 -0.1157 0.00873 0.35405 2.82973 -2.83164 -0 -0 -4.6387 -0.5914 0 0 0 0 0 -0.10095 0.00088 0 1.72355 -0.01048 0 -2.3716 -0.07336 0.59138 -3.6872
ARG_817 -8.14758 0.86002 6.05018 -0.62054 0.10096 0.3636 3.02945 -3.13933 -0.00737 -0.11089 -3.27329 0.14251 0 0 -1.68718 0 0 -0.07056 0.63271 1.94569 0 -0.17699 0 -1.2888 -0.28266 0.81777 -4.8623
LEU_818 -7.28056 0.66371 3.33693 -0.4918 0.28023 0.11447 2.47408 -2.5012 -0 -0 -1.53431 0.17655 0 0 0 0 0 0.03947 0.0007 0.35716 0 -0.26012 0 0.18072 -0.27254 0.62799 -4.08852
TYR_819 -10.4844 1.06257 4.32273 -0.80046 0.05246 0.26838 3.04073 -3.00235 -0 -0 -1.88934 -0.29473 0 0 0 0 0 0.07978 0.04864 0 2.27459 -0.16707 0.00223 1.2797 0.0096 0.46495 -3.73196
LEU_820 -10.239 0.7159 4.94131 -0.43972 0.1023 0.10024 2.7919 -3.48005 -0 -0 -2.29175 0.20064 0 0 0 0 0 0.01083 0.0767 0.28687 0 -0.29005 0 0.18072 -0.1754 0.61601 -6.89256
TYR_821 -12.1904 2.59672 4.99964 -0.99811 0.33983 0.40787 3.19291 -3.88766 -0 -0 -3.36603 -0.29023 0 0 -0.41343 0 0 -0.00918 0.04775 0 2.14988 -0.48049 0.05166 1.2797 -0.07706 1.0297 -5.61694
TYR_822 -9.958 1.53004 3.06512 -0.6698 0.14243 0.3542 2.73205 -2.88391 -0.00378 -0.07602 -1.64819 -0.19254 0 0 0 0 0 0.06474 0.03032 0 2.36135 0.02947 0.00179 1.2797 0.06456 1.16113 -2.61533
LEU_823 -9.39823 1.5946 3.15363 -0.48742 0.16827 0.11552 2.98248 -2.80014 -0 -0 -1.04248 0.2107 0 0 0 0 0 -0.04651 0.00101 0.27444 0 -0.29186 0 0.18072 -0.24026 0.82966 -4.79585
GLN_824 -10.3226 1.35249 8.52547 -0.36273 0.16693 0.35103 4.70054 -4.2585 -0.01959 -0.19213 -5.61254 -0.44652 0 0 -1.81854 0 0 -0.07736 0.05955 0 4.72172 -0.17535 0 -0.18838 -0.44886 0.78103 -3.26432
ASN_825 -5.56499 0.55508 3.73327 -0.36892 0.05829 0.74483 2.303 -2.30007 -0.00378 -0.07602 -1.52965 -0.80014 0 0 0 -0.51583 0 -0.08506 0.00496 0 1.80715 -0.98599 0 -0.93687 -0.72564 0.54991 -4.13649
GLY_826 -4.18031 0.39303 3.58343 -5e-05 0 0 1.74896 -2.00423 -0 -0 -2.56216 -0.38323 0 0 0 0 0 -0.19347 0 0 0 -1.42335 0 0.83697 -1.02881 0.49684 -4.71639
LYS_827 -5.9901 0.54772 6.18323 -0.35188 0.05873 0.18192 3.36417 -2.8117 -0.01988 -0.14915 -4.46524 0.19166 0 0 -0.61409 -0.72522 0 0.00302 0.15925 2.36376 0 0.00669 0 -1.5107 -0.62246 0.65222 -3.54807
ASP_828 -7.0536 0.3204 9.66912 -0.18393 0.00962 0.56254 4.70113 -4.21069 -0.05921 -0.43433 -8.90887 -0.79824 0 0 -1.99771 0 0 -0.06513 0.00183 0 2.88252 -0.02422 0 -2.3716 -0.30952 0.59897 -7.67094
MET_829 -9.7233 1.4157 4.07198 -0.61577 0.18811 0.22786 2.15081 -2.42712 -0.00047 -0.00111 -1.48912 -0.00753 0 0 -1.22009 0 0 0.18468 0.64328 0.91417 0 -0.19051 0 0.60916 -0.40291 1.13613 -4.53604
TYR_830 -10.6349 1.5371 3.21136 -0.67127 0.16885 0.39834 1.83732 -2.42875 -0.01156 -0.1 -1.96307 -0.11504 0 0 -0.50809 0 0 -0.01613 0.08286 0 2.56212 -0.28193 0.00067 1.2797 -0.06345 1.32772 -4.38812
THR_831 -4.45686 0.3279 4.83623 -0.19873 0.0934 0.07276 1.83649 -2.31517 -0.01157 -0.10003 -2.63024 -1.0507 0 0 -0.77877 0 0 0.11244 0.00023 1.1663 0 -0.77708 2.292 -1.0874 0.025 0.78774 -1.85605
GLY_832 -1.01834 0.07334 1.0067 -9e-05 0 0 0.19431 -0.51279 -0 -0 -0.50114 -0.39639 0 0 0 0 0 0.00075 0 0 0 0.26005 0 0.83697 0.71876 0.45929 1.12142
ASP_833 -3.09619 0.23714 4.51457 -0.103 0.00497 0.30375 2.19521 -1.93076 -0.01918 -0.15196 -3.57777 -1.22201 0 0 -0.83597 0 0 0.12068 0.02007 0 2.29289 -0.09782 0 -2.3716 0.82475 0.50205 -2.39017
ASP_834 -3.50119 0.22157 4.86384 -0.09689 0.00961 0.27352 2.75715 -2.07706 -0 -0 -5.84606 -0.05411 0 0 -1.44747 -0.72522 0 0.16965 0.0155 0 2.40927 0.473 0 -2.3716 0.23871 0.6806 -4.00718
LEU_835 -9.4266 1.8712 2.23014 -0.49533 0.14601 0.112 1.24441 -2.47999 -0 -0 -1.44144 0.1231 0 0 -0.41343 0 0 0.02795 0.11757 0.6537 0 -0.35884 0 0.18072 0.08027 1.06339 -6.76518
ASP_836 -4.28302 0.57599 4.52367 -0.12326 0.01797 0.39039 1.58475 -1.97349 -0.00982 -0.05716 -0.9885 -0.31854 0 0 0 0 0 0.25477 0.00695 0 2.06418 -0.27607 0 -2.3716 -0.20196 1.73412 0.54939
ILE_837 -7.23572 1.51679 2.65468 -0.46195 0.42273 0.07967 1.64862 -2.04825 -0 -0 -0.61569 0.00825 0 0 0 0 0 0.03334 0.01956 0.35579 0 0.14822 0 0.73287 5.47727 1.76033 4.4965
ASP_838 -2.83992 0.5666 4.56369 -0.11716 0.01461 0.36015 2.35058 -1.82591 -0 -0 -5.01182 -0.41491 0 0 0 -0.72641 0 -0.09554 0.01499 0 1.92161 -0.02858 0 -2.3716 5.34887 0.94514 2.65439
ARG_839 -4.37208 0.63256 4.83077 -0.46206 0.08264 0.28267 2.07294 -2.08242 -0.01462 -0.07569 -1.20324 -0.05002 0 0 0 0 0 0.01525 0.11138 2.08044 0 -0.21023 0 -1.2888 -0.19311 0.43582 0.5922
LEU_840 -8.76952 1.61752 2.75438 -0.52703 0.32283 0.1551 2.44247 -2.49388 -0 -0 -1.41661 0.16127 0 0 0 0 0 0.12192 0.00066 0.15637 0 -0.02202 0 0.18072 -0.04851 0.74306 -4.6213
SER_841 -1.91397 0.26345 2.5329 -0.02937 3e-05 0.04886 0.81458 -1.22112 -0 -0 0.1658 -1.0181 0 0 0 0 0 -0.06103 0.00042 0.15737 0 -0.29861 0.61859 -0.77834 -0.37589 0.50715 -0.58728
ASN_842 -2.82933 0.4458 2.94393 -0.19544 0.03463 0.31296 1.38753 -1.49817 -0.0051 -0.0252 -0.40643 -0.46287 0 0 0 0 0 -0.06622 0.00483 0 2.01365 -0.5216 0 -0.93687 -0.71699 0.11955 -0.40135
TYR_843 -9.20672 0.99394 4.53616 -0.53248 0.16482 0.24095 3.22582 -3.06368 -0 -0 -3.51757 -0.23475 0 0 -1.5783 0 0 0.06252 0.19046 0 2.55251 -0.35592 0.12864 1.2797 -0.54292 0.36335 -5.29346
ASP_844 -4.90441 0.27208 5.60712 -0.09787 0.00212 0.27066 3.1979 -2.71258 -0.01177 -0.08826 -4.55149 -0.12273 0 0 -0.95389 0 0 0.63276 0.02111 0 2.12896 0.27294 0 -2.3716 -0.03001 0.70587 -2.73308
ILE_845 -5.95382 0.71764 1.54749 -0.47198 0.38763 0.10265 0.4519 -1.49419 -0.03309 -0.2715 0.01193 -0.03877 0 0 0 0 0 -0.0373 0.00881 0.2856 0 -0.65433 0 0.73287 -0.04633 0.84057 -3.91422
ASP_846 -6.22712 0.53128 7.07359 -0.11667 0.03119 0.35134 3.79116 -3.32826 -0.03955 -0.32482 -5.32178 -1.19682 0 0 -0.37152 -0.45257 0 0.02155 0.00171 0 2.09831 -0.13932 0 -2.3716 -0.05921 0.68238 -5.36674
HIS_847 -7.23579 0.40031 6.47363 -0.36205 0.00013 0.44408 2.30728 -3.11121 -0.03379 -0.29172 -2.31296 0.09059 0 0 -0.37152 -0.94195 0 0.00215 0.0425 0 2.40925 -0.03861 0 -0.45461 0.05009 0.38251 -2.5517
ILE_848 -9.01613 0.85048 2.7288 -0.51301 0.42497 0.10057 1.65507 -2.24212 -0.0036 -0.01296 -0.60708 -0.07287 0 0 0 0 0 0.30386 0.15139 0.63987 0 -0.49808 0 0.73287 -0.01752 0.44492 -4.95059
ILE_849 -8.09581 1.31852 2.19227 -0.48961 0.33619 0.1126 1.63266 -1.97851 -0.01691 -0.10361 -0.80891 -0.06771 0 0 -1.99661 0 0 -0.04132 0.12665 0.38378 0 -0.73524 0 0.73287 -0.1861 1.40997 -6.27483
PRO_850 -6.19014 0.80489 4.33066 -0.13191 0.0053 0.09903 2.4543 -2.01959 -0 -0 -2.76346 0.18733 0 0 0 0 0 -0.08227 0.12735 0.11985 0 -1.11752 0 -2.4119 -0.5383 1.52393 -5.60243
GLN_851 -4.00898 0.27987 4.17143 -0.2683 0.03882 0.19793 1.44711 -2.01384 -0 -0 -0.45815 -0.45346 0 0 0 -1.04974 0 0.00103 0.01103 0 2.91775 -0.07906 0 -0.18838 -0.49958 0.64464 0.69011
ALA_852 -2.90842 0.38187 1.65916 -0.02391 0 0 1.08626 -1.26478 -0.00164 -0.00996 -0.22208 -0.39764 0 0 -0.73174 0 0 -0.07707 0 0 0 -0.30275 0 1.8394 -0.55701 0.29073 -1.23957
PHE_853 -9.39521 1.17785 2.27183 -0.66412 0.065 0.36786 2.29074 -2.22466 -0.00581 -0.01742 -1.17912 0.29921 0 0 -0.65164 0 0 -0.01467 0.00508 0 2.36744 -0.0427 0 1.0402 0.11563 0.3759 -3.81862
LEU_854 -6.96497 0.94811 4.00793 -0.65987 0.34888 0.21873 1.49184 -2.38524 -0.01654 -0.08313 -1.31225 0.17309 0 0 0 0 0 -0.04589 0.00383 0.85299 0 -0.1878 0 0.18072 0.6569 0.556 -2.21666
LYS_855 -2.92599 0.07917 2.43508 -0.38442 0.05609 0.24019 0.30739 -1.02005 -0.00581 -0.01742 -0.30369 0.14673 0 0 0 0 0 0.00071 0.0226 2.16261 0 0.2065 0 -1.5107 0.44161 0.39693 0.32753
ASP_856 -4.52815 0.47099 5.90607 -0.20586 0.07793 0.65619 2.95339 -2.51302 -0 -0 -4.06396 -1.47809 0 0 -1.46779 -0.7229 0 -0.06771 0.02792 0 1.99997 -0.65993 0 -2.3716 0.38531 0.30093 -5.3003
ASN_857 -3.4434 0.13829 4.28969 -0.19215 0.02767 0.30723 2.21724 -1.88298 -0 -0 -2.64156 -0.57113 0 0 -0.25711 -1.99169 0 -0.03994 0.01507 0 2.14605 -0.6193 0 -0.93687 -0.1951 0.25326 -3.37672
SER_858 -3.81914 0.26636 5.94874 -0.03774 0 0.06902 2.86224 -2.51721 -0.01604 -0.0909 -3.86449 -0.31741 0 0 -0.6401 -0.7229 0 0.04513 0.06491 0.1661 0 -0.4769 1.73238 -0.77834 -0.52172 0.37281 -2.27521
ILE_859 -5.37367 0.48244 2.7623 -0.66916 0.51624 0.15863 1.93908 -1.90064 -0 -0 -0.96472 0.23896 0 0 0 0 0 -0.07232 0.03236 0.82222 0 -0.05288 0 0.73287 -0.26199 0.64493 -0.96535
ASP_860 -4.28784 0.17807 5.52619 -0.11528 0.02042 0.36175 2.22165 -2.27282 -0.04219 -0.33999 -4.28522 -0.45346 0 0 0 -1.39753 0 -0.15314 0.11043 0 1.84181 0.01544 0 -2.3716 -0.02484 0.70435 -4.76382
ASN_861 -7.80483 0.67566 7.37206 -0.418 0.09289 0.86257 4.14894 -3.4937 -0.07474 -0.56304 -4.6295 -0.34797 0 0 -2.8243 0 0 -0.02997 0.10498 0 2.87238 -0.55771 0 -0.93687 -0.12847 0.69736 -4.98227
LYS_862 -8.90551 1.04629 8.93587 -0.50041 0.14084 0.24853 3.978 -4.02264 -0.03454 -0.20656 -7.28721 -0.07679 0 0 -0.25711 0 0 0.0102 0.68233 2.99982 0 0.00788 0 -1.5107 -0.22346 0.62683 -4.34832
VAL_863 -8.3285 1.08435 2.5224 -0.32425 0.45538 0.07228 2.50989 -2.48392 -0 -0 -2.00509 -0.73616 0 0 0 0 0 0.01162 0.02629 0.73135 0 -0.41898 0 1.9342 -0.21113 0.55339 -4.60686
LEU_864 -9.71214 1.04133 2.58348 -0.56485 0.14513 0.13655 2.56928 -2.60191 -0.01988 -0.14915 -2.98014 0.2312 0 0 -1.20445 0 0 -0.04331 0.00324 0.57952 0 -0.35137 0 0.18072 -0.12848 0.6936 -9.59162
VAL_865 -8.42427 0.8564 3.97084 -0.31009 0.22811 0.06727 2.55374 -3.11171 -0.00031 -0.00667 -2.67525 -0.66506 0 0 0 0 0 -0.02346 0.00201 0.31685 0 -0.22372 0 1.9342 -0.1976 0.6872 -5.0215
SER_866 -3.0085 0.22086 3.1357 -0.02837 0 0.04629 1.33166 -1.49337 -0 -0 -1.64425 -1.05823 0 0 -0.50067 0 0 0.1777 0.00944 0.21303 0 -0.01117 0.60005 -0.77834 -0.52419 0.38343 -2.92892
SER_867 -4.45952 0.47401 5.1189 -0.02927 0.00032 0.05192 2.44785 -2.44814 -0.05119 -0.28957 -1.36839 -1.01185 0 0 -0.51347 0 0 0.05805 0.00972 0.21132 0 -0.34241 0.60238 -0.77834 -0.11273 0.26666 -2.16375
ALA_868 -3.57931 0.33823 3.8587 -0.02293 0 0 2.30083 -1.988 -0.01515 -0.06766 -2.25396 -0.39867 0 0 -0.95389 0 0 -0.07015 0 0 0 -0.33235 0 1.8394 -0.15291 0.34972 -1.14809
SER_869 -2.48904 0.43872 3.41808 -0.0284 6e-05 0.04553 1.62671 -1.60705 -0 -0 -0.72088 -1.00076 0 0 -0.51347 0 0 -0.09474 0.00363 0.15702 0 -0.2884 0.61037 -0.77834 -0.664 0.39906 -1.48589
ASN_870 -4.44859 0.30189 4.58985 -0.18937 0.03404 0.29402 1.59478 -2.18784 -0.028 -0.16033 -0.73405 -0.40524 0 0 0 0 0 -0.02491 0.00451 0 1.87345 -0.1023 0 -0.93687 -0.45715 0.24678 -0.73532
ARG_871 -9.0083 0.82017 9.22289 -1.04858 0.28491 0.7636 4.54449 -3.97896 -0.05097 -0.28689 -6.30789 -0.04194 0 0 -0.14161 -0.45257 0 0.02115 0.11459 3.23122 0 -0.12182 0 -1.2888 -0.26031 0.30041 -3.68521
GLY_872 -1.74704 0.07942 2.34847 -0.00052 0 0 0.77503 -1.10568 -0.01515 -0.06766 -0.24825 -0.28919 0 0 0 0 0 0.02512 0 0 0 -1.53926 0 0.83697 0.46556 0.34667 -0.1355
LYS_873 -2.62377 0.16817 3.47944 -0.31544 0.02774 0.15109 1.4649 -1.48891 -0.00115 -0.00384 -0.83215 0.16827 0 0 0 0 0 -0.07923 0.00105 2.18671 0 -0.00127 0 -1.5107 0.30078 0.16708 1.25879
SER_874 -1.95827 0.05726 2.69931 -0.02918 0.00029 0.04634 1.22678 -1.19493 -0 -0 0.40367 -1.00296 0 0 0 0 0 -0.06582 0.0016 0.17222 0 -0.1578 0.60022 -0.77834 -0.63496 0.2212 -0.39338
ASP_875 -3.05449 0.27543 3.48712 -0.24892 0.08042 0.84447 1.3391 -1.53183 -0 -0 -0.32756 -3.43082 0 0 0 0 0 -0.05069 0.18618 0 2.88118 -0.39228 0 -2.3716 -0.55351 0.381 -2.48681
ASP_876 -5.34458 0.26455 7.24947 -0.09848 0.00212 0.28481 3.4402 -3.01193 -0.02134 -0.10328 -5.75806 -1.1312 0 0 -2.04631 0 0 -0.01313 0.00205 0 2.42078 -0.21043 0 -2.3716 -0.11079 0.5631 -5.99404
PHE_877 -8.66453 1.51462 3.55791 -0.57205 0.03007 0.22453 2.14369 -2.30038 -0.04217 -0.26727 -1.51784 0.35854 0 0 -0.90528 0 0 0.04453 0.2026 0 2.19854 0.25514 0 1.0402 0.16659 1.25462 -1.27795
PRO_878 -6.42004 0.96235 2.80743 -0.12991 0.00635 0.09421 1.49349 -1.29687 -0.03227 -0.15554 -0.86468 0.19274 0 0 0 0 0 -0.02621 0.0234 0.1036 0 -0.90412 0 -2.4119 -0.16069 1.28084 -5.43782
SER_879 -4.81667 0.57868 5.2783 -0.0307 0 0.0527 3.67992 -2.57387 -0 -0 -3.88357 -1.02619 0 0 -0.79995 0 0 -0.04822 0.01186 1.02085 0 -0.04582 0.60388 -0.77834 -0.49679 0.50457 -2.76936
LEU_880 -6.07848 0.93372 3.05852 -0.71216 0.28783 0.33097 1.68598 -2.21649 -0 -0 -0.53648 0.02655 0 0 0 0 0 0.00091 0.31034 1.52076 0 -0.17185 0 0.18072 -0.38608 0.50969 -1.25556
GLU_881 -2.51723 0.29004 2.84889 -0.22412 0.03045 0.32967 0.89914 -1.28687 -0 -0 -0.63886 -0.62781 0 0 -0.79995 0 0 -0.05873 0.00552 0 3.24496 -0.26785 0 -2.7348 -0.47631 0.51386 -1.47
VAL_882 -7.05932 1.08321 4.70307 -0.27887 0.16836 0.05417 3.57205 -2.84586 -0.01706 -0.10356 -3.16991 -0.08009 0 0 0 0 0 0.08618 0.00024 0.13333 0 -0.5193 0 1.9342 -0.22406 0.58201 -1.98122
VAL_883 -9.01885 1.09353 3.8879 -0.30606 0.25468 0.07015 2.96587 -3.14447 -0 -0 -1.8902 0.02244 0 0 0 0 0 -0.01965 0.00502 0.18228 0 -0.10925 0 1.9342 0.0943 0.60634 -3.37177
LYS_884 -3.46632 0.19664 3.44787 -0.45202 0.1097 0.28826 1.1643 -1.5494 -0 -0 -1.23233 -0.26084 0 0 0 0 0 -0.10713 0.00126 1.73899 0 -0.0449 0 -1.5107 0.07537 0.34489 -1.25638
LYS_885 -2.96068 0.26865 3.6179 -0.30152 0.03695 0.15118 1.26342 -1.5624 -0.02438 -0.15026 -0.78049 -0.17599 0 0 0 0 0 -0.04124 0.00905 1.87648 0 -0.23355 0 -1.5107 0.11639 0.23369 -0.16751
ARG_886 -10.4432 0.85971 9.51196 -1.07979 0.36137 0.66919 3.88511 -4.5339 -0.01347 -0.15161 -4.02639 0.34029 0 0 -0.60233 0 0 0.0294 0.21294 2.8322 0 -0.09124 0 -1.2888 -0.18203 0.61487 -3.09568
LYS_887 -6.86751 0.47249 6.89824 -0.40691 0.06195 0.20816 3.76431 -3.22526 -0.01706 -0.10356 -5.10288 0.09007 0 0 0 -0.79379 0 -0.02828 0.02832 1.63203 0 -0.04001 0 -1.5107 -0.52791 0.84945 -4.61883
THR_888 -3.98699 0.33839 4.47865 -0.19503 0.13024 0.07269 1.77495 -2.16881 -0 -0 -1.17938 -0.44253 0 0 0 0 0 0.09309 0.00178 0.0576 0 -0.02344 2.29014 -1.0874 -0.22735 0.39961 0.3262
PHE_889 -9.24617 1.03174 5.06864 -0.76908 0.02531 0.21993 2.53727 -3.15062 -0.03918 -0.29001 -1.6296 -0.15988 0 0 0 0 0 -0.00897 0.22915 0 2.03798 -0.43109 0 1.0402 0.11049 0.35469 -3.0692
TRP_890 -15.3035 2.00074 5.04546 -0.78724 0.1659 0.45917 3.29474 -4.21854 -0.01347 -0.15161 -2.49382 -0.43887 0 0 -0.82794 0 0 -0.00638 0.45886 0 2.89154 -0.06371 0 1.6906 -0.10608 0.58957 -7.81454
TYR_891 -7.46399 0.74467 5.77512 -0.97571 0.06199 0.40329 3.10994 -3.00118 -0 -0 -2.71385 -0.26538 0 0 0 0 0 0.03258 0.04966 0 2.03603 -0.18803 0 1.2797 -0.17985 0.53603 -0.759
GLN_892 -6.02103 0.27732 5.67164 -0.26696 0.05863 0.21835 2.39252 -2.88244 -0.0148 -0.13975 -1.99466 -0.48887 0 0 0 0 0 0.04114 0.12746 0 2.7332 -0.09713 0 -0.18838 -0.18442 0.3548 -0.40337
LEU_893 -10.4029 1.17031 4.89594 -0.47445 0.12458 0.10675 3.40674 -3.47565 -0 -0 -3.22461 0.20718 0 0 0 0 0 0.34594 0.13407 0.2968 0 -0.31885 0 0.18072 -0.31469 0.67845 -6.66367
LEU_894 -8.00059 1.15672 5.20902 -0.67274 0.14799 0.22716 3.10456 -3.19399 -0 -0 -1.89797 0.14059 0 0 0 0 0 -0.01226 0.09693 0.76533 0 -0.19232 0 0.18072 -0.13706 0.77835 -2.29955
LYS_895 -4.62919 0.29092 4.55634 -0.44971 0.11284 0.21884 1.61447 -1.97982 -0 -0 -0.81078 0.12615 0 0 0 0 0 -0.0461 0.0753 2.46958 0 -0.04731 0 -1.5107 -0.17479 0.39608 0.21214
SER_896 -5.82141 0.57359 5.60647 -0.03288 0.00128 0.05831 2.41768 -2.51241 -0.00154 -0.00618 -1.79791 -0.93538 0 0 -0.59214 0 0 -0.05337 0.08317 0.26709 0 -0.31095 0.60496 -0.77834 -0.55381 0.45849 -3.32527
LYS_897 -4.0545 0.33576 4.84661 -0.33727 0.07475 0.22331 2.34743 -2.21583 -0 -0 -2.57889 -0.38082 0 0 -0.80929 0 0 0.25249 0.01762 1.30818 0 0.04473 0 -1.5107 -0.05407 0.72601 -1.7645
LEU_898 -9.69989 1.44422 3.40847 -0.45338 0.16642 0.10043 2.34595 -2.83445 -0.00684 -0.02267 -1.01333 0.11972 0 0 0 0 0 0.05808 0.09311 0.31067 0 -0.28827 0 0.18072 0.29584 0.73008 -5.06511
ILE_899 -8.067 1.00753 3.5021 -0.5978 0.36279 0.11105 1.78126 -2.40571 -0 -0 -0.42199 0.18733 0 0 0 0 0 -0.05256 0.07558 0.95524 0 -0.768 0 0.73287 -0.2531 0.81205 -3.03836
SER_900 -4.51472 0.20041 5.3541 -0.02883 0 0.06653 2.51059 -2.47443 -0.0117 -0.09887 -3.22213 -0.38188 0 0 -0.68656 -0.35836 0 -0.02051 0.00608 0.215 0 -0.36163 0.72063 -0.77834 -0.60057 0.70079 -3.76439
GLN_901 -4.31836 0.30708 4.89443 -0.43227 0.17603 0.30034 2.1298 -2.27906 -0.00202 -0.01359 -2.10783 -0.65443 0 0 0 -0.97832 0 -0.04304 0.00541 0 3.55504 -0.05652 0 -0.18838 -0.42931 0.50775 0.37275
ARG_902 -4.3683 0.21262 5.92929 -0.8077 0.11742 0.54615 2.3943 -2.55579 -0.00291 -0.04151 -3.01192 0.41895 0 0 0 -1.03917 0 0.01931 0.12615 1.50717 0 -0.08879 0 -1.2888 -0.18916 0.59359 -1.5291
LYS_903 -10.0809 0.74597 9.31382 -0.41282 0.03687 0.21184 4.46041 -4.38799 -0.04048 -0.19201 -3.62754 -0.09446 0 0 -0.68656 0 0 0.01538 0.24023 2.10888 0 0.0445 0 -1.5107 -0.21135 0.46039 -3.60651
PHE_904 -9.60051 0.8541 4.79206 -0.93462 0.05497 0.35113 3.14518 -3.25315 -0 -0 -2.22884 0.03776 0 0 0 0 0 -0.01288 0.01718 0 1.79346 -0.41383 0 1.0402 -0.12716 0.2552 -4.22974
ASP_905 -5.4557 0.14769 7.57406 -0.10437 0.0054 0.31427 3.14999 -3.36798 -0 -0 -4.11521 -0.34505 0 0 -0.71346 -0.97832 0 0.06234 0.0025 0 1.70328 0.10385 0 -2.3716 -0.18871 0.3144 -4.26261
ASN_906 -6.50674 0.57625 5.29917 -0.17192 0.01795 0.24903 2.56551 -2.9175 -0.04323 -0.33257 -1.98153 -0.28635 0 0 0 0 0 -0.03886 0.02958 0 1.49873 0.42283 0 -0.93687 -0.03639 0.46636 -2.12655
LEU_907 -9.97593 1.23809 2.34516 -0.49366 0.1737 0.12386 2.37886 -2.52989 -0 -0 -1.23776 0.24078 0 0 0 0 0 -0.06817 0.34999 0.29897 0 -0.27321 0 0.18072 -0.02369 0.57371 -6.69847
THR_908 -6.51852 0.487 4.54917 -0.12696 0.07073 0.07494 2.7948 -2.77743 -0.00193 -0.00725 -2.08322 -1.00782 0 0 0 -0.44829 0 0.11583 0.0299 0.01209 0 -0.19062 2.38551 -1.0874 -0.38729 0.61572 -3.50103
LYS_909 -8.38886 0.72523 9.26067 -0.81811 0.2793 0.70716 4.06291 -3.99967 -0 -0 -5.35699 -0.00898 0 0 0 0 0 -0.04737 0.05883 3.84846 0 -0.0594 0 -1.5107 -0.46041 0.68753 -1.02038
ALA_910 -5.06704 0.75969 2.79108 -0.02307 0 0 1.39169 -2.21838 -0.03898 -0.21928 -0.50822 -0.3891 0 0 0 0 0 -0.08492 0 0 0 -0.41583 0 1.8394 -0.54542 0.51917 -2.20919
GLU_911 -4.24244 0.54282 4.54331 -0.35418 0.08059 0.41392 2.30121 -2.1122 -0 -0 -3.04295 -0.67741 0 0 0 -0.79379 0 -0.0262 0.13356 0 5.0798 -0.3229 0 -2.7348 -0.66706 0.31067 -1.56803
ARG_912 -5.11558 0.319 5.8963 -0.83923 0.12637 0.67476 2.5152 -2.55258 -0.01819 -0.06816 -2.08025 -0.09234 0 0 -0.71346 -0.44829 0 -0.05502 0.26313 2.24377 0 -0.13889 0 -1.2888 -0.54698 0.54064 -1.3786
GLY_913 -2.12605 0.07695 2.10903 -8e-05 0 0 0.93791 -1.19084 -3e-05 -0.00078 -0.75506 -0.314 0 0 0 0 0 -0.16012 0 0 0 -1.53675 0 0.83697 0.05976 0.59781 -1.46527
GLY_914 -4.09456 0.26621 4.02843 -0.00029 0 0 1.36421 -2.06351 -0.01626 -0.06091 -1.32353 -0.2105 0 0 0 0 0 -0.0689 0 0 0 -1.50718 0 0.83697 0.24771 0.30004 -2.30208
LEU_915 -7.79348 1.12472 3.04862 -0.6043 0.17489 0.19576 1.40803 -2.01246 -0.01944 -0.10913 -1.71056 0.14269 0 0 -0.99942 0 0 -0.0588 0.05991 0.58237 0 -0.07236 0 0.18072 0.16448 0.42502 -5.87274
LEU_916 -6.13839 0.66345 6.74485 -0.47764 0.22484 0.09014 3.64192 -3.04205 -0 -0 -3.51598 0.33624 0 0 -1.02563 0 0 0.00043 0.03078 0.40782 0 -0.30386 0 0.18072 -0.01599 1.28751 -0.91085
PRO_917 -5.18242 0.72309 3.44053 -0.06768 0 0.04276 1.75912 -1.79537 -0 -0 -1.44124 0.6149 0 0 0 0 0 -0.05462 0.0221 0.15492 0 -0.57115 0 -2.4119 0.04708 1.1015 -3.61836
GLU_918 -4.50529 0.41836 4.34287 -0.45282 0.19662 1.41535 1.40285 -2.20382 -0.02146 -0.14198 -1.50996 -2.93733 0 0 0 0 0 -0.0642 0.02617 0 4.029 -0.35783 0 -2.7348 -0.10796 0.30993 -2.89631
ASP_919 -6.31777 0.63418 8.18221 -0.10018 0 0.28937 4.38325 -3.6781 -0.02132 -0.13934 -5.87778 -0.71513 0 0 -1.02563 0 0 0.01116 0.02841 0 2.43263 -0.21075 0 -2.3716 -0.45306 0.47561 -4.47384
LYS_920 -9.34686 0.91853 6.56824 -0.30412 0.03271 0.13293 2.77876 -3.25897 -0.00577 -0.03558 -2.82849 0.00605 0 0 0 0 0 -0.01592 0.01806 1.80511 0 0.04961 0 -1.5107 -0.23744 0.66914 -4.5647
ALA_921 -5.86047 0.4507 4.01796 -0.02158 0 0 2.54353 -2.78059 -0 -0 -2.54802 -0.36099 0 0 0 0 0 0.13344 0 0 0 -0.24965 0 1.8394 -0.28704 0.41613 -2.7072
GLY_922 -3.75313 0.27973 4.66886 -5e-05 0 0 2.16104 -2.27295 -0 -0 -1.9363 -0.4146 0 0 0 0 0 -0.07536 0 0 0 0.27271 0 0.83697 0.35656 0.1512 0.27468
PHE_923 -9.12213 1.01775 4.22047 -0.55096 0.05013 0.22945 2.29383 -2.93253 -0 -0 -1.5652 -0.0823 0 0 0 0 0 -0.03578 0.04097 0 2.90379 -0.02336 0 1.0402 0.42672 0.23579 -1.85318
ILE_924 -8.67676 0.85834 5.17934 -0.66639 0.53883 0.14985 3.01067 -3.23656 -0 -0 -2.32755 0.1955 0 0 0 0 0 -0.04525 0.04003 0.64404 0 -0.44507 0 0.73287 -0.11648 0.52337 -3.6412
GLN_925 -7.53339 0.79018 6.46543 -0.40137 0.08503 0.25603 3.22154 -3.26154 -0.00585 -0.03702 -3.56798 -0.56358 0 0 0 0 0 -0.04222 0.06435 0 3.23528 -0.01078 0 -0.18838 -0.01159 0.49367 -1.01218
ARG_926 -5.13011 0.58186 4.946 -0.47338 0.06922 0.26592 2.07468 -2.37975 -0.01103 -0.02809 -1.75662 0.27797 0 0 0 0 0 0.06265 0.10068 2.03544 0 -0.04918 0 -1.2888 0.00644 0.34293 -0.35317
GLN_927 -7.68989 0.8667 7.19182 -0.30283 0.04426 0.2662 3.39977 -3.40543 -0.00164 -0.00996 -4.09225 -0.65571 0 0 -1.80344 0 0 -0.04917 0.03675 0 2.90632 -0.18345 0 -0.18838 -0.28421 0.386 -3.56854
LEU_928 -7.96278 0.75656 3.24166 -0.4617 0.21118 0.10062 2.57075 -2.48752 -0.02399 -0.18614 -2.12849 0.05528 0 0 0 0 0 -0.00521 0.35835 2.49154 0 -0.16783 0 0.18072 -0.00175 0.45425 -3.00449
VAL_929 -6.51095 0.57957 2.69959 -0.37547 0.39201 0.09041 1.44552 -2.18779 -0.00713 -0.09807 -0.86469 -0.07788 0 0 0 0 0 -0.0639 0.18594 1.20269 0 -0.57599 0 1.9342 0.10837 0.44432 -1.67925
GLU_930 -7.04643 0.77022 8.18447 -0.50936 0.09933 0.67771 2.83552 -3.22973 -0.01874 -0.16389 -4.61151 -1.05461 0 0 -0.98845 -1.90886 0 -0.04932 0.16873 0 4.49045 0.022 0 -2.7348 -0.41613 0.55368 -4.92973
THR_931 -3.00301 0.19037 2.80115 -0.11679 0.06479 0.06484 1.00208 -1.40148 -0.00713 -0.09807 -0.0415 -1.20352 0 0 0 0 0 -0.0671 3e-05 0.13029 0 -0.66577 2.27023 -1.0874 -0.38068 0.58611 -0.96257
ARG_932 -6.63484 0.17244 8.75631 -0.6721 0.08975 0.4586 4.36034 -3.62637 -0.00629 -0.06605 -5.00415 0.67495 0 0 -2.17525 -1.58471 0 -0.02083 0.01502 1.96388 0 -0.10356 0 -1.2888 -0.37477 0.54806 -4.51837
GLN_933 -4.4696 0.35342 4.14047 -0.69067 0.2281 1.03648 1.7515 -1.94796 -0 -0 -1.24409 -2.11208 0 0 0 0 0 -0.0676 0.02683 0 3.48754 -0.19607 0 -0.18838 -0.47802 0.70983 0.3397
ILE_934 -7.65258 0.78225 2.7631 -0.6973 0.4071 0.25325 1.78885 -2.18509 -0 -0 -0.95564 0.3641 0 0 0 0 0 -0.03904 0.00982 1.10296 0 -0.19008 0 0.73287 -0.30211 0.7045 -3.11303
THR_935 -7.69336 1.284 5.86969 -0.20204 0.22203 0.07693 2.37498 -2.94978 -0.00244 -0.01193 -1.99622 -0.51913 0 0 0 -0.32414 0 0.04877 0.11395 0.32314 0 0.04109 2.22747 -1.0874 -0.01553 0.73941 -1.48049
LYS_936 -6.0562 0.29098 6.40729 -0.30835 0.02965 0.13922 2.8524 -3.06895 -0 -0 -2.45059 -0.0126 0 0 0 0 0 0.11925 0.02223 1.69903 0 -0.03038 0 -1.5107 -0.20933 0.60392 -1.48314
HIS_937 -8.44751 0.97309 7.35011 -0.36075 0.00915 0.40274 4.01777 -3.74376 -0 -0 -3.45341 -0.37577 0 0 0 -1.40233 0 0.07829 0.15066 0 2.44423 0.05742 0 -0.45461 -0.35122 0.54696 -2.55895
VAL_938 -8.06531 0.86243 3.31785 -0.32036 0.31933 0.07436 2.65298 -2.69689 -0 -0 -1.95657 -0.24434 0 0 0 0 0 -0.0457 0.01816 0.07861 0 -0.24523 0 1.9342 -0.17294 0.7279 -3.7615
ALA_939 -6.42115 0.80919 3.98459 -0.02202 0 0 2.88835 -2.81027 -0 -0 -2.57008 -0.37034 0 0 0 0 0 0.13926 0 0 0 -0.28544 0 1.8394 -0.30915 0.5489 -2.57876
ARG_940 -9.34698 0.53528 9.66809 -1.03875 0.19334 0.68607 4.83605 -4.45317 -0.00433 -0.03993 -4.69073 0.0259 0 0 0 -2.05182 0 -0.03025 0.14063 2.42787 0 -0.06883 0 -1.2888 -0.36939 0.62057 -4.24919
LEU_941 -8.5314 0.89888 4.38813 -0.49748 0.288 0.11177 2.51243 -3.02627 -0.01909 -0.16273 -2.39303 0.27263 0 0 0 0 0 0.07426 0.12452 0.38842 0 -0.26775 0 0.18072 -0.26517 0.64805 -5.27511
LEU_942 -8.88416 0.64753 2.90602 -0.48251 0.19097 0.11266 2.5527 -2.63945 -0 -0 -2.01837 0.21402 0 0 0 0 0 0.09432 0.04743 0.33497 0 -0.29527 0 0.18072 -0.28819 0.42067 -6.90596
ASP_943 -6.56498 0.43729 7.98511 -0.19999 0.00026 0.65438 3.24667 -3.55538 -0.01888 -0.18439 -3.91268 -0.32625 0 0 0 -0.42763 0 0.00229 0.00032 0 3.40408 0.32643 0 -2.3716 -0.08521 0.36933 -1.22083
GLU_944 -4.55853 0.20564 6.67889 -0.21074 0.02987 0.30718 2.26853 -2.81803 -0.01909 -0.16273 -1.92745 -0.61667 0 0 0 -0.6495 0 0.04202 0.10421 0 3.06418 -0.25683 0 -2.7348 -0.23956 0.27852 -1.21488
LYS_945 -5.74864 0.24515 5.50327 -0.52491 0.11698 0.38147 2.7525 -2.45736 -0 -0 -3.26699 0.13108 0 0 -0.57165 -0.71421 0 0.00799 0.01116 2.56564 0 0.04647 0 -1.5107 -0.43207 0.33403 -3.1308
PHE_946 -9.01916 0.98987 2.97204 -0.6852 0.04683 0.34775 1.9425 -2.21027 -0 -0 -2.56047 0.16616 0 0 0 0 0 -0.02128 0.06849 0 2.20148 0.02398 0 1.0402 0.09608 0.90075 -3.70023
ASN_947 -6.74451 0.1671 7.45064 -0.19309 0.06375 0.29468 3.8285 -3.4965 -0 -0 -3.14307 -0.51549 0 0 -2.01235 -0.42763 0 0.06751 0.01609 0 2.55672 -0.55442 0 -0.93687 0.19706 1.29299 -2.08888
ASN_948 -2.7381 0.20689 3.59825 -0.21709 0.03244 0.34027 1.28899 -1.69909 -0.00627 -0.06443 -1.43292 -0.50037 0 0 -0.57165 0 0 -0.06504 0.06269 0 2.20903 -0.53256 0 -0.93687 -0.42646 0.77526 -0.67706
LYS_949 -3.3009 0.17095 2.7608 -0.29644 0.03185 0.13962 1.34555 -1.39339 -0.00978 -0.08456 -1.45027 -0.14604 0 0 0 0 0 0.05144 0.00761 2.04188 0 0.01422 0 -1.5107 -0.46997 0.21824 -1.87986
LYS_950 -4.54787 0.39187 2.95481 -0.28613 0.02614 0.13277 0.3665 -1.55387 -0.01872 -0.10691 -0.28168 -0.23434 0 0 0 0 0 -0.00241 0.04729 2.18553 0 0.017 0 -1.5107 -0.14401 0.15987 -2.40487
ASP_951 -3.84073 0.36758 5.53433 -0.11203 0.0201 0.33096 3.17279 -2.44567 -0.00442 -0.05228 -4.39806 -1.20775 0 0 -0.62003 0 0 0.00827 0.00982 0 2.13322 -0.3799 0 -2.3716 -0.22559 0.61493 -3.46606
GLU_952 -2.2325 0.21624 2.9483 -0.33341 0.07082 0.4472 0.89369 -1.21293 -0.02096 -0.15606 -1.28222 -0.52615 0 0 -0.62003 0 0 -0.12778 0.00907 0 3.6639 -0.24439 0 -2.7348 -0.36841 0.65115 -0.95928
ASN_953 -3.39243 0.44299 3.816 -0.20096 0.03397 0.31911 0.79373 -1.65378 -0.02096 -0.15606 -0.1531 -0.47253 0 0 0 0 0 -0.04228 0.02501 0 2.06172 -0.57299 0 -0.93687 -0.57748 0.24641 -0.4405
ASN_954 -3.29712 0.25285 3.95274 -0.33802 0.05862 0.69637 1.50742 -1.74439 -0.03676 -0.19599 -1.78006 -0.90377 0 0 -0.41573 0 0 -0.08129 0.02238 0 1.62026 -1.01628 0 -0.93687 -0.50928 0.24132 -2.9036
ARG_955 -5.19576 0.35053 6.22847 -0.94542 0.24945 0.70091 2.47661 -2.75882 -0.02246 -0.14136 -2.4001 -0.05942 0 0 -0.41573 0 0 0.07104 0.00431 1.69604 0 -0.11873 0 -1.2888 -0.14252 0.32442 -1.38735
ALA_956 -2.39678 0.25866 1.54808 -0.02507 2e-05 0 0.43547 -0.97608 -0.00389 -0.01116 -0.49172 -0.21447 0 0 0 0 0 -0.06992 0 0 0 -0.08077 0 1.8394 -0.42375 0.30909 -0.30293
VAL_957 -5.05189 0.43032 3.16195 -0.28682 0.19014 0.06348 2.06152 -2.08951 -0.01994 -0.16882 -2.02041 -0.25929 0 0 0 0 0 -0.04961 0.00701 0.1624 0 -0.5721 0 1.9342 -0.62206 0.29817 -2.83126
ARG_958 -6.35254 0.37113 5.52088 -0.75892 0.15683 0.60262 0.77448 -2.57981 -0.00389 -0.01116 -1.47115 0.0235 0 0 -0.45077 0 0 -0.00734 0.41723 2.71623 0 0.07428 0 -1.2888 0.08559 0.47524 -1.70637
THR_959 -4.22443 0.33085 3.33908 -0.11402 0.05109 0.05352 1.78625 -1.85365 -0.02715 -0.20648 -0.4344 -1.02709 0 0 0 0 0 0.14186 0.00582 0.64928 0 0.18387 2.36262 -1.0874 0.21187 0.39577 0.53727
VAL_960 -8.13525 0.81387 2.80522 -0.27319 0.155 0.05806 1.8592 -2.44071 -0.01665 -0.179 -1.72549 -0.3343 0 0 -2.01235 0 0 -0.06865 0.03301 0.2014 0 -0.72816 0 1.9342 -0.24822 0.26426 -8.03775
LYS_961 -6.08792 0.72516 5.5879 -0.32293 0.03455 0.16546 3.05515 -2.57536 -0.00022 -0.00056 -4.77603 -0.05654 0 0 0 0 0 -0.02811 0.01067 2.35616 0 0.0719 0 -1.5107 -0.23434 0.38776 -3.19797
ILE_962 -8.64424 1.09861 2.53003 -0.62846 0.48301 0.12125 2.19912 -2.41926 -0.01334 -0.07804 -1.79281 0.32528 0 0 0 0 0 -0.01643 0.20985 1.00713 0 -0.71375 0 0.73287 -0.29434 0.65549 -5.23802
ILE_963 -8.61561 1.62742 1.91856 -0.56825 0.31571 0.12928 2.36182 -2.31037 -0.01232 -0.04105 -3.02648 0.14232 0 0 0 0 0 -0.06932 0.41859 1.5585 0 -0.74359 0 0.73287 -0.43038 0.98111 -5.6312
THR_964 -5.23311 0.58063 2.83533 -0.17236 0.09824 0.13355 1.53593 -1.76546 -0.02797 -0.20672 -1.61668 -1.97912 0 0 0 0 0 -0.06264 0.02507 2.50216 0 0.0065 2.56824 -1.0874 -0.10219 0.81064 -1.15736
LEU_965 -8.03612 0.72092 1.93171 -0.46352 0.08305 0.08646 1.39928 -1.98857 -0.01508 -0.07161 -1.60022 0.15555 0 0 0 0 0 0.76224 0.18452 0.57528 0 -0.22739 0 0.18072 -0.00341 1.21648 -5.1097
LYS_966 -8.0572 0.833 8.04213 -0.52443 0.26758 0.22857 2.54803 -3.35567 -0.04439 -0.23522 -1.99296 0.41028 0 0 0 0 0 0.08037 0.12748 3.0207 0 -0.06412 0 -1.5107 -0.23874 1.45346 0.98819
SER_967 -3.17809 0.27943 3.68384 -0.03031 0.00085 0.04968 1.31219 -1.8008 -0.01929 -0.16175 -1.66228 -0.94953 0 0 0 0 0 -0.08513 0.00028 0.14782 0 -0.35409 0.60031 -0.77834 -0.37467 0.69098 -2.62889
THR_968 -5.02977 0.24557 4.95788 -0.11771 0.07512 0.0565 2.40113 -2.35868 -0 -0 -1.80961 -1.3517 0 0 -0.42006 0 0 -0.05435 0.00223 0.64643 0 0.12971 2.2844 -1.0874 -0.27421 0.5376 -1.16692
LEU_969 -8.5906 1.07383 3.1701 -0.47062 0.14148 0.10622 3.01241 -2.49181 -0 -0 -1.86926 0.19977 0 0 0 0 0 0.01535 0.45799 0.52752 0 -0.22401 0 0.18072 -0.09318 0.63194 -4.22215
VAL_970 -8.32722 0.87133 5.0881 -0.35348 0.17379 0.08492 3.07445 -3.30256 -0.01159 -0.0429 -2.08415 -0.0354 0 0 0 0 0 -0.01367 0.00422 0.94423 0 -0.13398 0 1.9342 -0.1037 0.64512 -1.5883
SER_971 -5.26952 0.41193 6.06429 -0.02761 0 0.06406 2.34746 -2.8731 -0.0121 -0.09247 -1.73795 -0.59798 0 0 0 0 0 -0.00618 0 0.65287 0 0.34539 0.61348 -0.77834 0.07333 0.49776 -0.32469
GLN_972 -5.74647 0.20621 6.78592 -0.82863 0.12517 0.87421 2.84486 -3.01673 -1e-05 -0.00013 -2.96057 -0.85648 0 0 0 -0.70605 0 0.03171 0.01486 0 2.85381 -0.17883 0 -0.18838 -0.02292 0.32142 -0.44703
PHE_973 -11.2373 2.099 2.63873 -0.84692 0.07391 0.28171 2.77086 -2.89353 -0 -0 -2.17109 -0.05407 0 0 0 0 0 -0.01379 0.0898 0 1.95719 -0.41356 0 1.0402 -0.1604 0.43176 -6.40747
ARG_974 -10.9712 1.20331 10.8466 -0.7538 0.13989 0.4766 3.71982 -5.00554 -0.02023 -0.15882 -3.38173 0.43458 0 0 0 0 0 0.02077 0.21746 1.47006 0 -0.12314 0 -1.2888 -0.17014 0.51515 -2.82915
LYS_975 -4.79107 0.24102 5.56498 -0.29537 0.02759 0.12674 2.00676 -2.49557 -0 -0 -1.61035 0.01559 0 0 0 0 0 0.00698 0.02208 1.81314 0 0.05749 0 -1.5107 -0.25956 0.43588 -0.64436
ASP_976 -5.11996 0.43434 6.97055 -0.10474 0.00427 0.31425 2.93363 -2.98363 -0.00042 -0.0082 -5.7308 -0.38847 0 0 0 -0.70605 0 -0.06847 0.00253 0 1.71526 0.08399 0 -2.3716 -0.29766 0.44063 -4.88052
PHE_977 -8.98368 1.3181 3.39957 -0.83456 0.20472 0.51093 2.36424 -2.47909 -0 -0 -2.42993 0.24158 0 0 -0.52122 0 0 -0.05902 0.05507 0 1.95652 -0.23113 0 1.0402 -0.43651 1.04027 -3.84394
GLU_978 -5.71235 0.50316 6.50615 -0.24405 0.05299 0.4102 2.5638 -2.87121 -0.00032 -0.00637 -5.11545 -0.50441 0 0 0 -0.46432 0 -0.09769 0.03406 0 2.7062 0.06192 0 -2.7348 -0.27067 1.07643 -4.10674
LEU_979 -8.73521 1.28392 2.20298 -0.54699 0.25589 0.15963 1.49851 -2.13684 -0 -0 -1.24224 -0.01383 0 0 0 0 0 0.19908 0.12007 0.62646 0 -0.08875 0 0.18072 0.14395 0.91447 -5.17818
TYR_980 -9.39694 1.36722 3.19213 -0.64709 0.29121 0.32989 1.70048 -2.44278 -0.00412 -0.03142 -1.51868 -0.01213 0 0 -1.01759 -0.55079 0 0.06301 0.08854 0 2.86608 0.10351 0.03745 1.2797 -0.0033 0.88237 -3.42322
LYS_981 -5.66947 0.9534 5.8297 -0.45884 0.1761 0.1793 2.51261 -2.4052 -0 -0 -3.97803 -0.0778 0 0 0 -0.45436 0 0.32041 0.04494 3.07071 0 0.04879 0 -1.5107 -0.25161 0.83245 -0.83759
VAL_982 -6.97962 0.97765 2.64452 -0.27863 0.115 0.07087 1.92344 -2.32132 -0.02725 -0.18703 -1.5835 -0.77898 0 0 -0.90049 0 0 0.24843 0.03127 0.17497 0 0.06178 0 1.9342 0.41903 1.12267 -3.33298
ARG_983 -4.79809 0.1621 5.87807 -1.60498 0.45392 1.74397 2.14431 -2.61652 -0 -0 -1.8089 -1.66362 0 0 0 -0.97411 0 -0.08296 0.03121 3.09441 0 -0.1993 0 -1.2888 0.29591 0.97167 -0.26172
GLU_984 -5.23145 0.50082 4.42493 -0.54115 0.20722 1.48729 0.88325 -2.00758 -0.00469 -0.06648 -0.52571 -2.90401 0 0 0 0 0 -0.02043 0.07452 0 3.09719 -0.16316 0 -2.7348 -0.33252 0.87634 -2.98042
ILE_985 -8.67894 1.90507 2.35025 -0.52049 0.72242 0.10133 2.20859 -2.30013 -0.02248 -0.11986 -0.47639 0.01071 0 0 0 0 0 -0.00793 0.11645 0.4915 0 -0.49423 0 0.73287 -0.01283 1.06638 -2.92772
ASN_986 -7.71678 0.57797 7.05303 -0.35951 0.08726 0.67639 3.71766 -3.52146 -0.06707 -0.34705 -2.0805 -0.68823 0 0 -1.47937 0 0 0.16485 0.00492 0 1.55726 -0.17605 0 -0.93687 0.13617 0.84928 -2.54809
ASP_987 -6.0984 0.64212 5.79753 -0.12087 0.01049 0.36918 3.44135 -2.87602 -0.01996 -0.08122 -4.92735 -0.49657 0 0 -1.05815 -1.91631 0 -0.0479 0.03585 0 2.91175 -0.39885 0 -2.3716 -0.39131 0.74512 -6.85112
PHE_988 -11.2764 1.66216 3.87117 -0.54755 0.36014 0.24027 3.20285 -3.33456 -0 -0 -2.31652 -0.3134 0 0 -0.91125 0 0 -0.04583 0.04096 0 3.94972 0.09523 0 1.0402 -0.48543 1.15169 -3.61652
HIS_D_989 -9.10435 1.02441 8.86391 -0.42549 0.01053 0.45802 3.32545 -4.25052 -0.00666 -0.03191 -2.12751 -0.32166 0 0 -1.46861 0 0 0.00392 0.03481 0 3.13492 0.17941 0 -0.45461 -0.23521 1.04715 -0.344
HIS_D_990 -7.04202 0.62008 6.67055 -0.38401 0.02004 0.44203 3.13375 -3.34038 -0 -0 -3.87581 -0.38679 0 0 0 -0.72938 0 0.04287 0.28351 0 2.24899 -0.03798 0 -0.45461 -0.18927 0.6961 -2.28231
ALA_991 -6.9241 0.62509 3.8572 -0.02154 0 0 2.52255 -3.1447 -0.01996 -0.08122 -1.65128 -0.37175 0 0 0 0 0 -0.05055 0 0 0 -0.27038 0 1.8394 -0.28336 0.48905 -3.48554
HIS_992 -9.88491 0.99164 7.99915 -0.43686 0.04636 0.5373 3.49529 -4.30399 -0 -0 -2.49613 -0.27721 0 0 0 0 0 0.04083 0.10416 0 3.26158 0.00324 0 -0.45461 -0.31662 0.47397 -1.21681
ASP_993 -6.82551 0.63063 10.3605 -0.10723 0.00544 0.32386 4.75353 -4.47193 -0.00221 -0.01094 -6.83036 -0.33119 0 0 0 -0.45436 0 -0.03351 0.00909 0 1.76534 0.26853 0 -2.3716 -0.15186 0.67336 -2.80043
ALA_994 -7.38926 0.57822 4.67934 -0.02101 0 0 2.14619 -3.57916 -0 -0 -2.10251 -0.35289 0 0 0 0 0 0.16395 0 0 0 -0.22141 0 1.8394 -0.24745 0.51128 -3.9953
TYR_995 -12.1646 1.57452 3.97856 -1.00378 0.07055 0.33129 4.03275 -3.72147 -0.0063 -0.04587 -3.44576 -0.33975 0 0 -0.47915 0 0 0.00021 0.58916 0 2.04123 -0.42486 0.004 1.2797 -0.07169 0.40535 -7.39587
LEU_996 -10.2513 1.7942 3.77439 -0.53851 0.37846 0.13108 3.24672 -3.2455 -0.01489 -0.09552 -2.54909 0.26102 0 0 0 0 0 -0.05625 0.04739 0.30085 0 -0.30736 0 0.18072 -0.07738 0.6514 -6.36953
ASN_997 -9.17984 1.00595 8.61708 -0.17921 0.01763 0.26142 3.45512 -4.46919 -0.0001 -0.00165 -3.0581 -0.40967 0 0 0 0 0 0.07839 0.17732 0 1.61293 0.52655 0 -0.93687 0.17293 0.53682 -1.77249
ALA_998 -6.07653 1.28203 3.47137 -0.0236 0 0 2.19787 -2.76822 -0.00121 -0.00952 -1.84426 -0.35859 0 0 0 0 0 0.01422 0 0 0 -0.24903 0 1.8394 0.0762 0.45162 -1.99825
VAL_999 -8.53079 0.83781 2.13725 -0.30301 0.17425 0.06775 2.84322 -2.65928 -0.00066 -0.00486 -1.74285 -0.05544 0 0 0 0 0 -0.0315 0.08143 0.06537 0 -0.24886 0 1.9342 -0.31958 0.49151 -5.26403
ILE_1000 -10.3407 1.89553 2.9522 -0.60891 0.60805 0.13512 2.99398 -3.07722 -0.00688 -0.05736 -2.57572 0.11237 0 0 0 0 0 0.01807 0.65912 3.22635 0 -0.50548 0 0.73287 0.03612 0.69818 -3.10427
ALA_1001 -6.44995 0.86368 2.88927 -0.02294 0 0 2.32068 -2.59971 -0.01489 -0.09552 -2.00962 -0.34561 0 0 0 0 0 -0.0295 0 0 0 -0.30124 0 1.8394 -0.10468 0.7498 -3.31083
SER_1002 -4.51217 0.28257 5.49428 -0.02362 0 0.05416 2.39131 -2.52992 -0.00743 -0.08734 -2.52319 -0.66556 0 0 0 0 0 0.01384 0.00777 0.53613 0 0.36196 0.61169 -0.77834 0.08751 0.3916 -0.89473
ALA_1003 -6.12975 0.59959 3.21887 -0.02277 0 0 2.67452 -2.66775 -0.0156 -0.1007 -1.78969 -0.35452 0 0 0 0 0 -0.05217 0 0 0 -0.28838 0 1.8394 -0.00473 0.33659 -2.75708
LEU_1004 -8.62099 1.21011 2.90807 -0.47547 0.11859 0.09805 2.46388 -2.75585 -0 -0 -2.44372 0.23932 0 0 0 0 0 -0.02678 0.10739 0.55042 0 -0.23442 0 0.18072 -0.35755 0.70326 -6.33498
LEU_1005 -6.91685 0.50662 3.36128 -0.49631 0.20604 0.12936 1.61893 -2.33157 -0.00688 -0.05736 -1.02206 0.1862 0 0 0 0 0 0.03645 0.0031 0.34717 0 -0.30198 0 0.18072 -0.21084 0.8919 -3.87608
LYS_1006 -6.00627 0.55097 6.52492 -0.29384 0.0281 0.12907 2.65457 -2.92094 -0.05896 -0.28999 -3.08295 -0.10397 0 0 -0.41049 0 0 0.04333 0.08009 1.84304 0 -0.07062 0 -1.5107 -0.24746 0.83574 -2.30636
LYS_1007 -8.01955 0.99715 6.52377 -0.79771 0.27698 0.94177 1.44142 -2.80954 -0.04554 -0.33075 -3.22187 -0.27935 0 0 0 0 0 -0.01991 0.42257 3.70085 0 -0.08917 0 -1.5107 -0.13128 0.73484 -2.21602
TYR_1008 -8.74741 1.51061 3.98522 -0.62496 0.06191 0.34798 2.89306 -2.6877 -0.01568 -0.11475 -1.94492 -0.26661 0 0 0 0 0 -0.00153 0.00114 0 2.00957 -0.46237 0.00312 1.2797 0.24566 1.34064 -1.18732
PRO_1009 -4.88502 0.73803 4.20943 -0.08626 3e-05 0.05368 1.77735 -1.62478 -0 -0 -0.74591 0.70637 0 0 0 0 0 -0.1502 0.00892 0.58024 0 -0.45192 0 -2.4119 0.02851 1.19614 -1.05733
LYS_1010 -3.04294 0.76499 3.87537 -0.60063 0.13093 0.53512 0.98985 -1.58204 -0.00557 -0.01481 -2.0623 0.32723 0 0 0 0 0 0.08599 0.07544 2.35708 0 0.10212 0 -1.5107 -0.17285 0.33934 0.59163
LEU_1011 -7.74971 1.07899 2.94799 -0.48942 0.16187 0.13817 2.85147 -2.24037 -0.02138 -0.09421 -3.47018 0.10202 0 0 0 0 0 -0.05355 0.02168 0.12396 0 -0.18412 0 0.18072 -0.20582 0.63459 -6.26728
GLU_1012 -6.03715 1.07844 6.96541 -0.21362 0.02807 0.28538 3.73719 -3.05138 -0 -0 -4.50648 -0.58292 0 0 0 0 0 0.04381 0.00958 0 3.08519 -0.25108 0 -2.7348 5.47154 1.65022 4.97739
PRO_1013 -4.3393 1.14246 2.48886 -0.07984 0.0001 0.04744 0.49137 -0.89782 -0 -0 -0.24945 0.59611 0 0 0 0 0 -0.13269 0.01445 0.42296 0 -0.59808 0 -2.4119 5.60502 1.48273 3.58242
GLU_1014 -4.6417 0.38339 4.76885 -0.21144 0.09396 0.34207 1.96431 -2.17307 -0.01064 -0.12481 -2.16635 -0.46883 0 0 0 -0.72642 0 -0.04838 0.0789 0 3.04085 -0.07381 0 -2.7348 0.07198 0.49203 -2.14393
PHE_1015 -9.27184 1.15742 2.23637 -0.58703 0.06456 0.2871 2.50737 -2.37592 -0.00676 -0.02018 -2.0895 0.00171 0 0 0 0 0 -0.02301 0.31083 0 2.53251 -0.04457 0 1.0402 0.26333 0.76495 -3.25247
VAL_1016 -7.28722 0.6259 2.99146 -0.27626 0.18314 0.05629 1.76652 -2.30868 -0.02138 -0.09421 -1.37571 -0.1833 0 0 0 0 0 -0.00132 0.04139 0.23113 0 -0.69165 0 1.9342 -0.14817 0.6488 -3.90907
TYR_1017 -5.94697 0.37607 3.81737 -0.83425 0.08045 0.1551 1.54658 -2.09781 -0.01119 -0.06377 -2.20211 -0.39333 0 0 -0.45077 0 0 -0.06785 0.02649 0 2.04108 0.03642 0.00132 1.2797 -0.48713 0.21432 -2.9803
GLY_1018 -1.86457 0.06902 2.01703 -0.00133 0 0 0.68119 -1.04185 -0 -0 0.22612 -0.33523 0 0 0 0 0 -0.11535 0 0 0 -1.54331 0 0.83697 0.10597 0.14313 -0.82219
ASP_1019 -1.13351 0.05863 1.11154 -0.10705 0.00645 0.30402 0.10174 -0.55012 -0 -0 -0.48966 -0.25184 0 0 0 0 0 -0.00495 0.00202 0 1.83958 0.04074 0 -2.3716 0.16529 0.11811 -1.16062
TYR_1020 -3.55498 0.58465 1.77522 -1.13122 0.18998 0.74245 0.64988 -0.91253 -0 -0 -0.08814 -0.31015 0 0 0 0 0 0.13035 0.06267 0 1.71783 -0.22155 0.00429 1.2797 0.05135 0.73548 1.70526
PRO_1021 -2.46531 0.60523 1.28892 -0.19205 0.0045 0.1391 0.10088 -0.49844 -0 -0 -0.22204 0.03122 0 0 0 0 0 0.0023 0.00939 0.37727 0 -0.83995 0 -2.4119 0.08965 0.7807 -3.20053
LYS_1022 -2.06299 0.07994 1.28769 -0.29222 0.04384 0.13946 0.07499 -0.62946 -0.01334 -0.12368 -0.33654 -0.11461 0 0 0 0 0 0.06079 0.0002 1.93423 0 0.00466 0 -1.5107 -0.19557 0.19339 -1.45991
TYR_1023 -3.4844 0.14534 2.12323 -0.6132 0.07884 0.30915 0.06925 -1.06463 -0.01172 -0.1316 0.07474 -0.08178 0 0 0 0 0 0.1639 0.00634 0 1.98025 -0.3727 0.0201 1.2797 -0.11287 0.23773 0.61567
ASN_1024 -3.4008 0.31567 3.91842 -0.1704 0.01385 0.24766 1.98822 -1.74418 -0.00107 -0.0068 -1.6652 -0.34921 0 0 0 0 0 0.02383 8e-05 0 1.72155 0.04526 0 -0.93687 -0.04917 0.39035 0.34118
SER_1025 -3.86053 0.29007 4.44518 -0.02885 1e-05 0.04716 2.4074 -2.0809 -0 -0 -1.91178 -0.94999 0 0 0 -0.53403 0 -0.08381 0.0124 0.15973 0 -0.26842 0.63875 -0.77834 -0.23635 0.3284 -2.40389
PHE_1026 -4.17908 0.40353 3.34444 -0.65345 0.03983 0.32294 0.69162 -1.69804 -0 -0 0.4735 0.0007 0 0 0 0 0 -0.01187 0.00067 0 2.34031 0.04297 0 1.0402 -0.39325 0.17537 1.94038
ARG_1027 -4.13719 0.25164 4.07079 -0.61141 0.08326 0.36464 1.62929 -1.84408 -0.01334 -0.12368 -0.2579 0.24204 0 0 0 0 0 -0.01698 0.0385 2.08823 0 -0.13171 0 -1.2888 0.04553 0.1453 0.53414
GLU_1028 -4.745 0.1847 5.68862 -0.22426 0.03765 0.31923 2.28714 -2.4481 -0.03168 -0.15357 -2.47641 -0.54294 0 0 0 0 0 -0.0342 0.0029 0 3.2256 -0.26708 0 -2.7348 -0.02175 0.24467 -1.6893
ARG_1029 -5.42669 0.44656 5.8774 -0.80158 0.21216 0.60728 2.27828 -2.66037 -0 -0 -1.53092 0.42819 0 0 0 -0.53403 0 -0.10976 0.14716 2.86139 0 0.08511 0 -1.2888 -0.31032 0.38439 0.66546
LYS_1030 -1.72593 0.18584 2.09981 -0.32633 0.05616 0.1994 0.75946 -0.95484 -0.01267 -0.10724 -0.11542 -0.36087 0 0 0 0 0 -0.01977 0.0043 1.43115 0 0.05149 0 -1.5107 0.06288 0.44613 0.16285
SER_1031 -4.43261 0.36334 5.74732 -0.04255 0.00157 0.06107 2.93732 -2.53489 -0.02103 -0.14862 -3.53057 -0.39223 0 0 0 0 0 -0.00858 0.02068 0.2749 0 -0.3022 1.74589 -0.77834 -0.16774 0.39213 -0.81515
ALA_1032 -5.12438 0.77343 3.13123 -0.02348 0 0 1.91161 -2.29433 -0.03168 -0.15357 -0.92055 -0.36619 0 0 0 0 0 -0.0622 0 0 0 -0.35728 0 1.8394 -0.67711 0.39125 -1.96386
THR_1033 -3.14579 0.18076 3.78787 -0.19492 0.1167 0.07246 1.31244 -1.79669 -0 -0 -0.8918 -0.45287 0 0 0 0 0 0.0049 3e-05 0.07188 0 -0.01731 2.28348 -1.0874 -0.25827 0.29746 0.28292
GLU_1034 -4.69615 0.3627 4.78784 -0.22112 0.04244 0.32299 2.11665 -2.34666 -0.03356 -0.25322 -1.82603 -0.59987 0 0 0 0 0 0.03853 0.01644 0 3.01754 -0.20495 0 -2.7348 -0.19402 0.21641 -2.18884
LYS_1035 -6.87303 0.5677 6.01457 -0.30483 0.02645 0.13156 2.93031 -2.97026 -0.02216 -0.11568 -2.65022 3e-05 0 0 0 0 0 -0.01749 0.03884 1.73618 0 0.00073 0 -1.5107 -0.45801 0.35761 -3.11841
VAL_1036 -6.6139 0.6378 4.39846 -0.2989 0.1519 0.06515 2.77785 -2.78943 -0 -0 -2.88677 -0.02963 0 0 0 0 0 0.03407 0.0036 0.04552 0 -0.24978 0 1.9342 -0.20018 0.40436 -2.61571
TYR_1037 -6.67571 0.49866 5.35029 -1.0106 0.09673 0.37483 2.98354 -2.99181 -0.00598 -0.09516 -2.60092 -0.27799 0 0 0 0 0 0.11297 0.11738 0 1.70591 -0.41977 0.00011 1.2797 0.15311 0.34245 -1.06227
PHE_1038 -6.86504 0.57311 4.67928 -0.62855 0.0693 0.26469 2.48153 -2.84842 -0.00099 -0.02133 -1.65822 -0.05428 0 0 0 0 0 -0.04253 0.13044 0 2.72948 -0.00774 0 1.0402 0.05108 0.50608 0.39811
TYR_1039 -9.7991 1.30293 5.06588 -0.64703 0.12533 0.31483 3.06762 -3.22369 -0.0008 -0.00953 -2.8297 -0.23363 0 0 0 -0.72642 0 0.0048 0.00408 0 2.62774 0.07549 0.1821 1.2797 -0.16706 0.87634 -2.71013
SER_1040 -3.77135 0.19662 4.19154 -0.03205 0 0.02167 1.76716 -2.07462 -0.02208 -0.11424 -1.57536 0.01155 0 0 0 0 0 -0.06257 0.01946 0.65497 0 0.23087 1.74562 -0.77834 -0.22426 0.76883 0.95344
ASN_1041 -6.44928 0.67932 6.30123 -0.23128 0.05398 0.34602 3.15908 -3.22974 -0.00015 -0.00074 -3.3127 -0.4391 0 0 0 -0.92157 0 -0.0604 0.01478 0 2.46099 -0.60239 0 -0.93687 -0.50538 0.87258 -2.80163
ILE_1042 -8.04981 1.51678 2.40687 -0.66236 0.59371 0.14612 2.73514 -2.3883 -0 -0 -1.15366 0.22104 0 0 0 0 0 0.06531 0.00021 0.60058 0 -0.24505 0 0.73287 -0.41842 1.20859 -2.6904
MET_1043 -7.63544 1.16637 3.10796 -0.40735 0.20581 0.0981 1.5589 -2.13181 -0.00122 -0.01773 -1.17586 -0.23485 0 0 0 0 0 -0.01817 0.24807 1.06843 0 0.11512 0 0.60916 -0.01992 0.94284 -2.52158
ASN_1044 -6.17942 0.83222 5.61264 -0.1921 0.03501 0.30478 2.59206 -2.82435 -0.0322 -0.20667 -2.42124 -0.3967 0 0 0 -0.92157 0 0.06154 0.00118 0 1.70835 -0.02046 0 -0.93687 -0.08249 0.53633 -2.52997
ILE_1045 -8.51716 1.17466 2.71055 -0.5422 0.34904 0.1286 2.07352 -2.27888 -0.00592 -0.06349 -0.59242 0.46512 0 0 0 0 0 -0.12365 0.00443 0.51814 0 0.49385 0 0.73287 -0.18366 0.36383 -3.29276
PHE_1046 -10.5337 1.87862 1.11793 -0.58936 0.02803 0.32409 1.48225 -2.05118 -0 -0 -1.49146 0.03754 0 0 0 0 0 0.14844 0.14434 0 1.9946 -0.16042 0 1.0402 -0.29791 0.62311 -6.30494
LYS_1047 -6.07654 0.54601 8.39714 -0.3689 0.059 0.23441 3.44377 -3.31461 -0.00165 -0.00644 -5.81663 0.21656 0 0 -0.08373 0 0 0.05065 0.17846 2.39519 0 -0.01562 0 -1.5107 -0.30189 0.7825 -1.19301
LYS_1048 -4.40346 0.28177 4.28285 -0.30809 0.0347 0.14821 1.1748 -1.69727 -0.04298 -0.18182 -1.23341 -0.0801 0 0 0 0 0 0.01513 0.01761 1.89548 0 -0.10769 0 -1.5107 -0.23488 0.44769 -1.50218
SER_1049 -3.57307 0.41712 2.602 -0.03031 0 0.07096 0.77885 -1.33094 -0.00998 -0.03423 -0.32027 -0.16721 0 0 0 0 0 0.05829 0.0047 0.09387 0 -0.48907 0.60048 -0.77834 -0.30593 0.16161 -2.25147
ILE_1050 -6.99193 0.63639 3.58693 -0.49645 0.43806 0.12185 2.28333 -2.19926 -0 -0 -2.0927 -0.05906 0 0 0 0 0 0.04352 0.21003 0.33534 0 -0.74976 0 0.73287 -0.35792 0.32058 -4.23818
SER_1051 -2.14043 0.10384 1.13722 -0.02798 0.00042 0.02367 0.27009 -0.82037 -0.00998 -0.03423 -0.66845 -0.05555 0 0 0 0 0 -0.04302 0.00029 0.46322 0 0.3595 0.60125 -0.77834 -0.19099 0.323 -1.48683
LEU_1052 -5.75435 0.39536 4.1076 -0.46467 0.24509 0.08057 2.07572 -2.2942 -0 -0 -1.54894 0.24969 0 0 0 0 0 0.03118 0.01595 0.39173 0 -0.31342 0 0.18072 -0.03627 0.19451 -2.44373
ALA_1053 -1.05378 0.09842 1.40506 -0.02402 0 0 0.37223 -0.6836 -0 -0 0.71481 -0.36912 0 0 0 0 0 -0.0985 0 0 0 -0.34851 0 1.8394 -0.42512 0.20888 1.63615
ASP_1054 -3.28405 0.21493 5.52516 -0.23031 0.05109 0.79342 2.67925 -2.21907 -0.01105 -0.07018 -3.54162 -2.03451 0 0 -0.59248 -1.14455 0 -0.05133 0.06368 0 2.18039 -0.42351 0 -2.3716 -0.72315 0.25888 -4.93063
GLY_1055 -1.67893 0.1117 2.47353 -6e-05 0 0 0.97244 -1.17464 -0.00896 -0.0423 -1.02163 -0.37926 0 0 0 0 0 -0.11592 0 0 0 -1.51455 0 0.83697 -0.79922 0.30346 -2.03737
ARG_1056 -4.56737 0.29692 5.78546 -0.68027 0.10258 0.44587 3.01621 -2.53595 -0.02002 -0.11249 -4.75304 0.56154 0 0 -0.59248 -1.14455 0 -0.00662 0.32049 1.69253 0 -0.07176 0 -1.2888 -0.55081 0.55215 -3.5504
VAL_1057 -3.75295 0.4652 1.45256 -0.26634 0.16865 0.05534 0.47904 -1.28245 -0 -0 -0.0419 -0.29688 0 0 0 0 0 -0.06307 8e-05 0.30506 0 -0.75387 0 1.9342 -0.30726 0.47292 -1.43167
ILE_1058 -5.69791 0.56356 3.16308 -0.48754 0.40325 0.11446 2.34566 -1.88813 -0 -0 -2.41089 0.11008 0 0 0 0 0 0.06143 0.03769 0.44452 0 -0.61144 0 0.73287 -0.46455 0.26966 -3.31419
GLU_1059 -2.40172 0.14357 1.70454 -0.26981 0.03803 0.32519 0.28821 -0.87052 -0 -0 -0.60568 -0.24564 0 0 0 0 0 0.0013 2e-05 0 2.94776 -0.00178 0 -2.7348 -0.40655 0.35434 -1.73354
ARG_1060 -5.81007 0.48935 5.58221 -0.90162 0.2722 0.40599 1.73984 -2.25691 -0.02667 -0.14411 -1.30948 0.36753 0 0 0 -0.77676 0 0.05938 0.05889 2.51952 0 -0.14585 0 -1.2888 -0.07839 0.88913 -0.35462
PRO_1061 -2.87189 0.43042 3.14848 -0.12488 0.00393 0.09154 1.16223 -1.26849 -0 -0 -1.47443 0.22101 0 0 -0.42275 0 0 -0.05558 0.03511 0.15293 0 -0.97993 0 -2.4119 -0.34818 0.93274 -3.77963
LEU_1062 -4.86761 0.66165 3.80423 -0.50476 0.33866 0.13174 1.83588 -1.88445 -0.00252 -0.0097 -1.56665 0.2165 0 0 0 0 0 0.0833 0.0272 0.27986 0 -0.2854 0 0.18072 -0.59091 0.5089 -1.64337
ILE_1063 -4.62701 0.3012 2.41955 -0.47375 0.32314 0.10879 0.44833 -1.57852 -0 -0 -0.02491 -0.14157 0 0 0 0 0 0.0865 0.00051 0.28708 0 -0.65126 0 0.73287 -0.35116 0.52695 -2.61327
GLU_1064 -7.19107 0.35458 8.37616 -0.50473 0.13413 0.76082 4.05061 -3.4932 -0.03163 -0.1671 -6.43105 -1.19876 0 0 -0.87511 -0.77676 0 0.08633 0.10786 0 5.07027 -0.01628 0 -2.7348 -0.26233 0.54299 -4.19908
VAL_1065 -6.22796 0.57373 3.70623 -0.30882 0.2185 0.06763 1.5218 -2.42401 -0.01407 -0.14129 -1.67945 -0.5028 0 0 -0.87511 0 0 0.34964 0.00555 0.10279 0 -0.3998 0 1.9342 -0.31866 0.70142 -3.71051
ASN_1066 -7.5651 0.62454 7.91792 -0.30258 0.08664 0.50172 4.82441 -3.79103 -0 -1e-05 -4.83977 -0.71235 0 0 -1.28051 0 0 0.00029 0.00026 0 1.90373 -0.51771 0 -0.93687 -0.2979 0.79742 -3.58693
GLU_1067 -2.44823 0.06449 3.32842 -0.23306 0.04651 0.36071 0.78771 -1.46478 -0.00715 -0.07167 -0.76563 -0.62575 0 0 0 0 0 -0.09843 0.02762 0 3.27902 -0.26794 0 -2.7348 -0.40421 0.59272 -0.63444
GLU_1068 -2.91596 0.49536 3.99913 -0.22098 0.03915 0.34012 1.31579 -1.67528 -0.00557 -0.01481 -3.11633 -0.58425 0 0 -0.87002 0 0 -0.04582 0.01453 0 2.91213 -0.11688 0 -2.7348 -0.54336 0.28658 -3.44128
THR_1069 -3.43928 0.50117 3.95254 -0.1082 0.06701 0.06341 2.36529 -1.80435 -0 -0 -0.93112 -1.12549 0 0 -0.6143 -0.63198 0 -0.03244 0.0683 0.17016 0 -0.65106 2.27012 -1.0874 -0.08144 0.39644 -0.65262
GLY_1070 -2.17726 0.0528 2.30734 -6e-05 0 0 1.1215 -1.20777 -0.00305 -0.05792 -0.88041 -0.38823 0 0 0 0 0 -0.18186 0 0 0 -1.45408 0 0.83697 -0.42314 0.40353 -2.05163
GLU_1071 -4.56554 0.51551 5.8155 -0.32593 0.09486 0.46773 2.94492 -2.43714 -0.0184 -0.05966 -3.39583 -0.33776 0 0 -0.6143 -0.63198 0 -0.05334 0.0009 0 2.81315 -0.01361 0 -2.7348 -0.8474 0.62868 -2.75444
SER_1072 -2.71748 0.12243 1.89917 -0.02773 3e-05 0.02245 0.77832 -1.08358 -0.02765 -0.18252 -0.21553 -0.24702 0 0 0 0 0 0.00032 1e-05 0.42703 0 0.02423 0.60882 -0.77834 -0.57489 0.59144 -1.3805
VAL_1073 -7.5546 0.85815 2.38186 -0.2946 0.22928 0.06504 1.93864 -2.23838 -0 -0 -1.55288 -0.27099 0 0 -0.44962 0 0 -0.00109 0.00078 0.15759 0 -0.52561 0 1.9342 -0.20965 0.33568 -5.19619
TRP_1074 -12.7825 1.0441 4.61466 -0.9899 0.03693 0.27023 2.91555 -3.43304 -0.00592 -0.06349 -2.00679 -0.8331 0 0 0 0 0 0.0691 0.1744 0 1.95224 -0.31355 0 1.6906 0.94714 0.47706 -6.23627
ASN_1075 -7.07034 0.47771 7.17504 -0.30436 0.09906 0.51826 3.74811 -3.41121 -0.01242 -0.04212 -5.12234 -0.75894 0 0 -1.54556 0 0 0.00578 0.0043 0 1.88148 -0.38344 0 -0.93687 0.81921 0.45252 -4.40614
LYS_1076 -10.2639 1.05818 11.1411 -0.5787 0.40275 0.41773 3.99263 -4.4958 -0.06525 -0.30419 -5.7214 0.23452 0 0 -0.50648 0 0 -0.10082 0.42837 4.49028 0 -0.02933 0 -1.5107 -0.29569 0.89149 -0.81525
GLU_1077 -3.44309 0.39933 3.28327 -0.22455 0.04808 0.35767 0.76284 -1.50497 -0.03217 -0.15447 -0.61762 -0.56311 0 0 -0.8295 0 0 -0.04108 0.14171 0 2.94545 0.11293 0 -2.7348 -0.26533 0.90486 -1.45455
SER_1078 -3.93234 0.21039 4.70111 -0.03074 0 0.0745 2.13134 -2.24337 -0.03193 -0.22295 -2.10165 -0.35083 0 0 0 0 0 0.0935 0.02157 0.98592 0 0.10238 0.60113 -0.77834 1.04726 0.33772 0.61467
ASP_1079 -7.43595 0.52566 7.97673 -0.11442 0.01805 0.35566 3.74324 -3.65442 -0.01433 -0.12403 -4.40449 -0.09619 0 0 -0.71606 0 0 0.07362 3e-05 0 2.05421 -0.13116 0 -2.3716 0.94756 0.42803 -2.93984
LEU_1080 -7.06981 0.72977 4.36974 -0.65338 0.38052 0.21317 2.02601 -2.65632 -0.0117 -0.03739 -0.79599 -0.08233 0 0 0 0 0 0.01071 0.11172 1.36312 0 -0.30667 0 0.18072 -0.26665 0.58932 -1.90545
ALA_1081 -4.96421 0.38658 4.57477 -0.02101 0 0 1.73644 -2.64927 -0 -0 -1.08525 -0.35939 0 0 0 0 0 0.09677 0 0 0 -0.14955 0 1.8394 -0.29367 0.4065 -0.48191
THR_1082 -7.00322 0.29591 6.5499 -0.20408 0.10505 0.07451 3.24247 -3.44819 -0.00978 -0.06701 -3.07372 -0.10251 0 0 0 0 0 0.04075 0.00088 0.09873 0 0.00717 2.28082 -1.0874 -0.13565 0.25263 -2.18273
VAL_1083 -8.38997 1.24718 3.34021 -0.32366 0.27647 0.07277 3.00674 -2.87618 -0 -0 -2.35118 -0.09937 0 0 0 0 0 0.0074 0.02969 0.06139 0 -0.27599 0 1.9342 -0.04126 0.38651 -3.99505
ARG_1084 -7.32143 0.36171 6.98726 -0.42203 0.0404 0.20058 3.43906 -3.39894 -0 -0 -4.11715 0.35261 0 0 -0.52122 0 0 0.00662 0.05021 2.09208 0 -0.10576 0 -1.2888 -0.25726 0.46074 -3.44134
ARG_1085 -5.83736 0.25554 6.38777 -0.73366 0.09911 0.46941 2.44162 -3.18652 -0.01918 -0.12394 -1.28534 0.34219 0 0 0 0 0 0.04329 0.04565 1.43642 0 -0.08658 0 -1.2888 -0.41104 0.40999 -1.04145
VAL_1086 -8.86307 0.91145 2.83791 -0.31473 0.303 0.07232 3.0092 -2.87825 -0.01649 -0.14968 -1.69532 -0.1037 0 0 0 0 0 -0.06848 0.01878 0.04863 0 -0.3831 0 1.9342 -0.18707 0.34761 -5.1768
LEU_1087 -7.783 0.88714 3.62298 -0.65315 0.13756 0.24495 2.01953 -2.61597 -0 -0 -1.21038 -0.10806 0 0 0 0 0 -0.04864 0.65595 2.53865 0 -0.27785 0 0.18072 -0.16193 0.59863 -1.97286
SER_1088 -4.41635 0.37805 4.21597 -0.03769 0.0203 0.02885 1.90422 -2.10207 -0 -0 -2.53663 0.01117 0 0 0 0 0 -0.07475 0.01137 0.88163 0 -0.19747 1.7711 -0.77834 -0.25919 0.77001 -0.40984
TYR_1089 -8.22442 0.85616 4.12858 -0.48851 0.17484 0.18989 2.87293 -2.88314 -0.03898 -0.31454 -0.30355 -0.17977 0 0 0 0 0 0.00871 0.04724 0 4.09175 0.05922 0.0007 1.2797 -0.29217 1.48163 2.46625
PRO_1090 -4.13011 0.82323 1.01038 -0.11447 0.00909 0.07179 0.28159 -0.66207 -0 -0 0.33802 0.6293 0 0 0 0 0 0.01488 0.00573 0.2196 0 0.1464 0 -2.4119 -0.06664 1.31493 -2.52023
GLN_1091 -3.40986 0.26917 2.9188 -0.53813 0.06669 0.50571 1.03699 -1.38799 -0.01395 -0.09952 -0.24342 -0.83682 0 0 -0.95228 0 0 -0.00594 0.07543 0 2.9998 -0.0643 0 -0.18838 1.1023 0.33955 1.57386
VAL_1092 -7.22078 1.01555 0.43965 -0.26471 0.15589 0.05233 1.22924 -1.76035 -0 -0 -1.31444 -0.29071 0 0 0 0 0 0.23159 0.01555 0.37174 0 -0.80781 0 1.9342 0.74169 0.4165 -5.05488
ASN_1093 -7.42222 0.56523 6.79777 -0.21528 0.03438 0.39299 3.32552 -3.52955 -0.008 -0.08503 -2.8701 -0.47068 0 0 -0.56498 0 0 0.09947 0.49156 0 3.28926 -0.52722 0 -0.93687 -0.14685 0.72846 -1.05214
VAL_1094 -7.21679 1.09125 1.82286 -0.28773 0.17649 0.06396 1.5291 -2.14273 -0.01901 -0.18195 -1.9422 -0.06136 0 0 -0.39876 0 0 -0.06763 0.06686 0.03849 0 -0.31424 0 1.9342 -0.09708 0.86413 -5.14213
VAL_1095 -6.72558 0.55229 3.85863 -0.2869 0.21991 0.06456 2.52081 -2.67491 -0 -0 -2.75016 -0.28788 0 0 0 0 0 0.01437 0.00035 0.26031 0 -0.78386 0 1.9342 -0.38122 0.5966 -3.86847
LYS_1096 -6.57425 0.35199 4.25112 -0.44928 0.0787 0.15719 0.66176 -1.81464 -0.03254 -0.13022 -0.51724 0.18467 0 0 0 0 0 -0.04349 0.66917 2.13542 0 0.09443 0 -1.5107 -0.2771 0.48378 -2.28123
LYS_1097 -4.919 0.18724 4.22818 -0.57086 0.18182 0.22044 1.56997 -1.82582 -0 -0 -1.3337 0.349 0 0 0 0 0 -0.05375 0.05196 2.12172 0 0.04836 0 -1.5107 -0.12996 0.36265 -1.02244
VAL_1098 -5.38744 0.79352 2.58782 -0.34161 0.3908 0.07393 0.9194 -1.55817 -0 -0 -0.62961 -0.23195 0 0 0 0 0 -0.01364 0.08164 1.79973 0 -0.35333 0 1.9342 -0.22298 0.28139 0.12369
GLU_1099 -4.94628 0.3302 6.74807 -0.19044 0.02291 0.28078 3.06673 -2.75237 -0.02331 -0.2316 -4.80225 -0.56896 0 0 0 -0.89613 0 0.12751 0.00537 0 3.26625 -0.10937 0 -2.7348 -0.11126 0.41709 -3.10185
GLU_1100 -4.43615 0.08708 4.11631 -0.23191 0.04124 0.35399 1.19262 -1.75244 -0.01508 -0.10275 -1.92022 -0.50122 0 0 0 -1.01694 0 -0.01374 0.0231 0 3.26862 -0.04967 0 -2.7348 -0.12837 0.48641 -3.33392
GLN_1101 -6.11634 0.39932 6.54805 -0.66712 0.14315 0.78484 3.25039 -2.86573 -0.02241 -0.20694 -4.26189 -0.61154 0 0 -0.63745 -0.86806 0 0.00747 0.24825 0 2.33986 -0.00263 0 -0.18838 -0.28783 0.37585 -2.63914
ASN_1102 -2.74919 0.13999 1.73532 -0.31234 0.08145 0.58296 0.33155 -0.97367 -0.02251 -0.14938 0.0723 -0.84257 0 0 0 0 0 -0.03714 0.00089 0 1.78912 -0.94616 0 -0.93687 0.50594 0.20328 -1.52703
HIS_D_1103 -4.94481 0.53343 4.23054 -0.49974 0.00897 0.28889 1.93241 -2.21925 -0.04536 -0.2575 -0.97571 -0.66603 0 0 0 0 0 -0.01514 0.01224 0 1.80765 -0.51988 0 -0.45461 0.74726 0.11168 -0.92497
GLY_1104 -2.72347 0.57528 1.82218 -0.00033 0 0 0.46107 -1.09255 -0.00078 -0.0194 -0.08659 -0.13581 0 0 0 0 0 0.00473 0 0 0 -1.50182 0 0.83697 0.16305 0.84397 -0.85351
LEU_1105 -4.16432 0.78897 3.2168 -0.43994 0.22724 0.06116 1.27978 -1.73054 -0.03104 -0.19808 -0.84536 0.36017 0 0 0 0 0 -0.03776 0.14836 0.00688 0 1.14286 0 0.18072 5.57085 1.30525 6.84201
ASP_1106 -4.32076 0.33911 3.88921 -0.11524 0.01116 0.3422 1.62218 -1.97982 -0.02326 -0.16831 -2.30872 -0.35773 0 0 0 0 0 -0.03881 0.05818 0 1.96411 0.02732 0 -2.3716 5.25471 0.71332 2.53725
ARG_1107 -7.44616 0.9291 6.41641 -0.72074 0.27118 0.60997 2.29838 -3.10883 -0.0306 -0.1561 -1.79889 -0.26837 0 0 -0.61371 0 0 0.39853 0.15614 2.99788 0 0.11685 0 -1.2888 0.07978 0.72825 -0.42973
GLY_1108 -1.57024 0.14478 1.73986 -5e-05 0 0 0.65445 -0.81301 -0 -0 -0.69417 -0.45342 0 0 0 0 0 0.08138 0 0 0 0.56285 0 0.83697 0.5576 0.71543 1.76243
LYS_1109 -3.31108 0.69668 3.72317 -0.48242 0.13475 0.28454 1.4318 -1.65213 -0.01343 -0.11105 -1.21848 -0.16814 0 0 0 0 0 0.48146 0.01075 1.78763 0 0.03017 0 -1.5107 0.02573 1.19353 1.33279
PRO_1110 -3.08157 0.57294 2.13165 -0.07046 0 0.04301 0.8316 -0.92283 -0 -0 -0.11459 0.55798 0 0 -0.61371 0 0 -0.25701 0.07467 0.23692 0 -1.03211 0 -2.4119 0.30734 1.50018 -2.24789
LYS_1111 -3.86918 0.39469 3.89337 -0.59551 0.21095 0.34139 1.81866 -1.73495 -0.00418 -0.01711 -1.54943 0.07451 0 0 0 -0.86806 0 0.01498 0.75292 2.06481 0 -0.06961 0 -1.5107 0.23512 0.80106 0.38373
GLY_1112 -4.32807 0.53093 3.47718 -0.00017 0 0 1.55279 -1.90105 -0.00632 -0.05608 -1.57096 -0.20271 0 0 0 0 0 -0.07259 0 0 0 0.20001 0 0.83697 -0.23197 1.00386 -0.7682
LEU_1113 -10.037 1.7938 3.77148 -0.72181 0.29882 0.28515 3.06973 -3.00506 -0 -0 -2.08567 0.20793 0 0 0 0 0 0.02311 0.3548 0.74059 0 -0.16939 0 0.18072 0.14593 1.7994 -3.34751
PHE_1114 -9.35607 1.52911 3.00021 -0.59594 0.05737 0.33105 2.35106 -2.52852 -0.0116 -0.08759 -3.26182 0.25435 0 0 0 0 0 0.11494 0.30002 0 2.83213 -0.36589 0 1.0402 -0.02564 1.86088 -2.56176
ASN_1115 -4.62639 0.64096 5.09678 -0.23211 0.0354 0.34961 2.77129 -2.41392 -0.01945 -0.1492 -1.77086 -0.73631 0 0 -1.10589 -0.88212 0 0.02905 0.04889 0 2.54108 0.11903 0 -0.93687 -0.2966 1.16894 -0.36871
ALA_1116 -3.88295 0.21219 2.67726 -0.02624 0.00196 0 0.72159 -1.78634 -0.04418 -0.26746 -0.02565 -0.41757 0 0 0 0 0 -0.04143 0 0 0 -0.07931 0 1.8394 -0.36002 0.48891 -0.98984
ASN_1117 -3.04627 0.2297 3.21603 -0.20917 0.00982 0.31489 1.47842 -1.63386 -0.0343 -0.23552 -0.64486 -0.5168 0 0 -1.10589 -0.88212 0 -0.07116 0.00056 0 3.1721 -0.28618 0 -0.93687 -0.26421 0.13614 -1.30954
LEU_1118 -5.05263 0.40713 1.67333 -0.58479 0.23569 0.17918 0.44382 -1.53066 -0 -0 -0.59404 0.06653 0 0 0 0 0 -0.01806 0.25387 1.46163 0 -0.26087 0 0.18072 -0.19264 0.21883 -3.11296
SER_1119 -3.00397 0.19705 3.76085 -0.02718 0 0.02204 2.26779 -1.84414 -0.01927 -0.14868 -2.54687 0.00733 0 0 0 0 0 0.01612 0.00011 0.49511 0 0.00913 0.60396 -0.77834 -0.18311 0.33946 -0.83261
SER_1120 -1.91332 0.24039 2.00364 -0.02322 0 0.05407 0.74227 -0.91612 -0 -0 -0.11606 -0.61316 0 0 0 0 0 0.12814 0.00834 0.11207 0 -0.55049 0.60189 -0.77834 0.08823 0.31866 -0.61301
LYS_1121 -2.3686 0.60227 2.33796 -0.41147 0.05923 0.23494 0.43063 -0.95655 -0 -0 -0.35798 0.03219 0 0 0 0 0 -0.02575 0.022 1.22801 0 0.09899 0 -1.5107 0.62337 0.78443 0.82298
PRO_1122 -4.38163 0.66745 2.84062 -0.1999 0.00498 0.13938 0.76041 -0.99458 -0 -0 0.14138 0.10681 0 0 0 0 0 0.12731 0.01444 0.30768 0 -0.7189 0 -2.4119 0.46522 0.87642 -2.25481
LYS_1123 -2.54538 0.61372 2.89277 -0.30631 0.0356 0.14063 1.41233 -1.22048 -0 -0 -1.01453 0.19368 0 0 0 0 0 0.00147 0.00627 1.78399 0 0.18891 0 -1.5107 -0.18683 1.0429 1.52803
PRO_1124 -2.70039 0.90061 2.64161 -0.06985 0 0.04317 1.587 -1.22269 -0.01022 -0.07332 -0.70139 0.57317 0 0 0 0 0 -0.24567 0.07415 0.24561 0 -1.00005 0 -2.4119 0.29741 1.02242 -1.05034
ASN_1125 -3.18802 0.47841 3.85048 -0.18488 0.02562 0.27589 2.21443 -1.78812 -0 -0 -2.11475 -0.37225 0 0 0 0 0 -0.19591 0.03269 0 1.58061 0.31076 0 -0.93687 0.65257 0.56777 1.20843
SER_1126 -5.15579 1.01465 5.4328 -0.0331 0.00038 0.05658 2.05692 -2.58175 -0.00954 -0.12976 -0.55338 -1.00493 0 0 0 0 0 -0.0599 0.05592 0.14636 0 -0.35174 0.72727 -0.77834 0.01571 0.57843 -0.57319
ASN_1127 -2.80343 0.27443 3.4334 -0.17234 0.01856 0.25588 1.44715 -1.60632 -0.00763 -0.08429 -0.91307 -0.36885 0 0 0 0 0 0.10675 0.00029 0 1.45199 0.17018 0 -0.93687 -0.22035 0.30828 0.35375
GLU_1128 -2.31144 0.35648 2.98194 -0.19357 0.02743 0.27619 1.39606 -1.38194 -0.0332 -0.28436 -0.88788 -0.53871 0 0 0 0 0 -0.00405 0.00382 0 3.01534 -0.03999 0 -2.7348 0.24413 0.19638 0.08783
ASN_1129 -3.12678 0.12476 3.23914 -0.34306 0.05582 0.66861 0.8964 -1.64919 -0.02438 -0.30708 -0.66574 -0.75776 0 0 0 0 0 0.01729 0.00357 0 1.83697 -0.54368 0 -0.93687 0.27145 0.19088 -1.04965
LEU_1130 -4.41319 0.74495 2.94007 -0.49275 0.21484 0.08374 1.3388 -1.65678 -0.03427 -0.32289 -1.03369 0.27712 0 0 0 0 0 6.95163 0.08873 1.49848 0 -0.27522 0 0.18072 -0.09755 12.8061 18.7989
VAL_1131 -6.48404 1.13952 2.21924 -0.28513 0.15783 0.0612 2.08851 -1.99904 -0.0194 -0.15688 -1.90312 0.10698 0 0 0 0 0 -0.08499 0.01519 0.23372 0 -0.54824 0 1.9342 -0.18225 13.5294 9.82274
GLY_1132 -2.99299 0.32 1.97059 -0.00024 0 0 0.84813 -1.22648 -0 -0 -0.43508 -0.22192 0 0 0 0 0 0.00968 0 0 0 0.42509 0 0.83697 -0.03273 0.85778 0.35879
ALA_1133 -3.39943 0.15311 1.50138 -0.02292 0 0 0.76169 -1.22779 -0 -0 -0.2107 -0.38552 0 0 0 0 0 -0.05829 0 0 0 -0.31051 0 1.8394 -0.28836 0.39712 -1.25081
LYS_1134 -4.40146 0.63558 4.26546 -0.41814 0.06108 0.20982 2.02177 -1.96755 -0.0154 -0.09277 -1.03477 -0.2097 0 0 0 0 0 0.03388 0.01213 1.86102 0 0.16796 0 -1.5107 -0.30041 0.7617 0.07951
GLU_1135 -2.43898 0.23978 1.97842 -0.53543 0.22504 1.48478 0.47183 -0.91018 -0.00799 -0.11719 -0.51744 -3.03208 0 0 0 0 0 -0.10465 0.00149 0 3.25813 -0.23188 0 -2.7348 -0.12815 0.62319 -2.47611
TYR_1136 -3.0078 0.50843 2.10681 -0.65016 0.05261 0.37014 0.34525 -1.07278 -0.02974 -0.19843 -0.19252 -0.21039 0 0 0 0 0 0.08159 0.01274 0 1.993 -0.28417 0.03738 1.2797 -0.42437 0.36186 1.07913
LEU_1137 -6.99027 0.94359 1.83683 -0.48652 0.21392 0.11045 1.73274 -1.63582 -0.0154 -0.09277 -1.08445 0.02449 0 0 0 0 0 0.07294 0.0525 0.94733 0 -0.16709 0 0.18072 -0.16737 0.63013 -3.89403
ASP_1138 -5.00544 0.69081 6.63894 -0.20902 0.08648 0.65233 2.66352 -2.66114 -0.02419 -0.12999 -4.54161 -1.42601 0 0 -0.60239 0 0 -0.08891 0.00479 0 2.32133 -0.60744 0 -2.3716 -0.22276 1.31388 -3.51841
PRO_1139 -7.60359 1.58151 5.35342 -0.07309 0 0.04507 2.19053 -2.3389 -0 -0 -1.11258 0.63047 0 0 0 0 0 -0.21853 0.02173 0.2036 0 -0.77877 0 -2.4119 -0.09655 1.1866 -3.42098
LYS_1140 -4.76675 0.50885 5.72794 -0.44572 0.06574 0.24502 1.11077 -2.02124 -0 -0 -2.83709 0.0597 0 0 -0.60239 0 0 -0.03709 0.44858 1.32224 0 -0.03132 0 -1.5107 0.12615 0.55858 -2.07872
LYS_1141 -5.43336 0.70448 4.90224 -0.444 0.1376 0.25359 2.39034 -2.10324 -0.01777 -0.13431 -3.1168 -0.09002 0 0 0 -0.79087 0 0.08587 0.36188 2.82036 0 -0.25218 0 -1.5107 0.07584 0.40074 -1.76032
TYR_1142 -9.40997 1.17682 3.55955 -0.813 0.16213 0.46611 3.19049 -2.6511 -0.01777 -0.13431 -2.16793 -0.11846 0 0 -0.9117 -0.74781 0 -0.04975 0.00312 0 2.04309 -0.285 0.00375 1.2797 0.05157 1.28988 -4.0806
GLY_1143 -3.82606 0.39787 2.87647 -0.00032 0 0 1.49215 -1.70728 -0.01993 -0.16016 -1.84917 -0.16034 0 0 0 0 0 -0.03444 0 0 0 -1.49723 0 0.83697 -0.05145 1.29078 -2.41213
GLY_1144 -4.23229 0.18523 3.3129 -0.001 0 0 2.0095 -1.91488 -0.02468 -0.1437 -2.2932 -0.32887 0 0 0 0 0 -0.02362 0 0 0 -1.5145 0 0.83697 0.40492 0.45932 -3.26791
TYR_1145 -8.34081 1.07486 3.90795 -0.60542 0.04298 0.33097 2.50495 -2.64597 -0.01007 -0.11018 -2.53189 -0.08444 0 0 0 0 0 0.01715 0.36332 0 1.97822 -0.36163 0.14036 1.2797 0.26412 0.65743 -2.12839
ALA_1146 -2.21403 0.09272 1.98327 -0.01575 0 0 0.79573 -1.08986 -0.01945 -0.1492 -1.00884 -0.37459 0 0 0 0 0 -0.02063 0 0 0 -0.07757 0 1.8394 0.30759 0.54898 0.5978
GLY_1147 -1.88058 0.04788 2.08236 -5e-05 0 0 0.63262 -1.06755 -0.01094 -0.10925 0.44015 -0.41262 0 0 0 0 0 -0.1414 0 0 0 -1.24943 0 0.83697 0.18524 0.18 -0.4666
ILE_1148 -5.28306 0.47253 2.62378 -0.56391 0.59518 0.12341 1.35763 -1.72558 -0 -0 -1.9737 -0.07183 0 0 -0.92998 0 0 -0.1145 0.03945 1.64533 0 -0.08029 0 0.73287 -0.468 0.36389 -3.25675
SER_1149 -4.17801 0.12692 4.33054 -0.02696 0 0.02151 2.51989 -2.11113 -0.01106 -0.08912 -3.31474 -0.04413 0 0 0 0 0 -0.02544 0.00348 0.4717 0 0.0749 0.72863 -0.77834 -0.31295 0.49114 -2.12318
ASN_1150 -5.53181 0.57746 3.71054 -0.17055 0.01076 0.23078 0.85757 -2.10745 -0.02659 -0.18967 0.11278 -0.41193 0 0 0 0 0 0.00715 0.10537 0 1.90512 0.10548 0 -0.93687 -0.00362 0.3932 -1.36228
SER_1151 -6.56483 0.52865 6.01691 -0.0316 0 0.06293 3.26491 -2.74329 -0.03806 -0.21307 -3.69236 -0.77193 0 0 -0.63745 0 0 -0.01439 0.00407 0.68567 0 0.35 1.93497 -0.77834 0.63877 0.38133 -1.6171
PHE_1152 -9.36178 0.94742 3.84617 -0.93054 0.08237 0.51561 2.18782 -2.50767 -0.024 -0.12174 -2.15859 -0.17368 0 0 0 0 0 0.01965 0.05175 0 1.5002 -0.42478 0 1.0402 0.58602 0.43968 -4.4859
ALA_1153 -6.21378 1.05307 2.18071 -0.02303 0 0 2.4274 -2.22062 -0 -0 -2.9923 -0.25603 0 0 0 0 0 0.24119 0 0 0 0.12871 0 1.8394 0.11832 0.67039 -3.04657
VAL_1154 -8.72921 1.31705 2.40066 -0.28366 0.2187 0.06057 2.9511 -2.66737 -0 -0 -2.4953 -0.36279 0 0 0 0 0 0.0183 0.00171 0.24317 0 -0.76491 0 1.9342 -0.08791 0.62057 -5.62513
LEU_1155 -9.82414 1.72831 2.12722 -0.59872 0.28911 0.13902 2.39041 -2.52417 -0.01809 -0.0631 -2.27762 0.28655 0 0 0 0 0 0.10394 0.19712 0.55808 0 -0.27943 0 0.18072 -0.26685 0.87405 -6.97759
VAL_1156 -7.77896 1.21679 1.8059 -0.29766 0.30487 0.0669 2.13686 -2.25868 -0.02145 -0.1116 -1.8267 -0.25701 0 0 0 0 0 0.24954 0.06732 0.24316 0 -0.7616 0 1.9342 -0.27098 0.998 -4.56111
LYS_1157 -9.5678 1.08845 8.48064 -0.70625 0.16827 0.4837 3.58484 -3.7231 -0.02615 -0.11399 -4.30319 0.76489 0 0 0 0 0 -0.05803 0.07748 2.3598 0 0.36387 0 -1.5107 -0.11798 0.98538 -1.76988
GLY_1158 -4.25561 0.2558 3.61704 -0.00159 0 0 2.14448 -2.08046 -0.01058 -0.03433 -3.06893 -0.33243 0 0 0 0 0 -0.11733 0 0 0 -1.47818 0 0.83697 0.75535 0.76418 -3.00564
THR_1159 -5.94329 0.65086 4.28045 -0.10847 0.05904 0.07664 2.5122 -2.50257 -0.03131 -0.24648 -2.52022 -0.4768 0 0 0 0 0 0.00347 0.001 0.10816 0 -0.42545 2.29808 -1.0874 0.41027 0.35085 -2.59095
ILE_1160 -6.41898 0.7852 3.42837 -0.5876 0.34838 0.10347 2.29155 -2.24259 -0 -0 -1.80775 0.25583 0 0 0 0 0 0.08922 0.00796 1.09491 0 -0.64508 0 0.73287 -0.38525 0.61606 -2.33344
GLU_1161 -4.11443 0.41549 3.0868 -0.23928 0.03568 0.39967 0.32844 -1.23317 -0.03563 -0.14306 -1.47763 -0.48337 0 0 0 0 0 -0.08969 0.03147 0 3.54349 0.2541 0 -2.7348 -0.07297 0.60771 -1.92119
LYS_1162 -4.13261 0.16586 4.25731 -0.42565 0.05964 0.25101 1.99157 -1.89812 -0 -0 -1.59745 -0.18682 0 0 0 0 0 0.00139 0.0594 1.80829 0 0.3053 0 -1.5107 0.25538 0.38305 -0.21314
GLY_1163 -1.47978 0.25595 1.7876 -0.00061 0 0 0.21228 -0.90606 -0 -0 0.36442 -0.21706 0 0 0 0 0 -0.0788 0 0 0 -1.53595 0 0.83697 0.44896 0.23519 -0.0769
ALA_1164 -1.12958 0.05903 1.15783 -0.02243 0 0 0.12293 -0.54776 -0 -0 0.31541 -0.38722 0 0 0 0 0 0.22557 0 0 0 -0.38924 0 1.8394 -0.05585 0.12851 1.3166
LYS_1165 -2.65248 0.33264 3.12252 -0.48997 0.1124 0.29398 1.03978 -1.52086 -0 -0 -0.14903 -0.20989 0 0 0 0 0 0.1201 0.0173 1.79765 0 0.10379 0 -1.5107 -0.36504 0.6959 0.7381
LYS_1166 -2.63492 0.05051 2.28772 -0.33563 0.03834 0.19221 0.10814 -1.01488 -0.03563 -0.14306 -0.40826 -0.10254 0 0 0 0 0 0.16559 0.02017 1.41905 0 0.27127 0 -1.5107 0.53912 0.6985 -0.39502
LYS_1167 -3.88709 0.31008 4.3319 -0.3253 0.03189 0.12644 2.81018 -2.05544 -0.00137 -0.01945 -2.52798 0.18407 0 0 0 0 0 -0.01826 0.00938 2.08378 0 -0.04366 0 -1.5107 0.42743 0.39132 0.31722
ILE_1168 -3.86107 0.57365 1.73284 -0.48229 0.40687 0.10698 0.2868 -1.14105 -0 -0 -0.42218 -0.02186 0 0 0 0 0 -0.05453 0.00411 0.36592 0 -0.706 0 0.73287 -0.41749 0.44531 -2.4511
THR_1169 -4.19807 0.25772 4.04126 -0.11327 0.08225 0.07849 2.26568 -2.02312 -0.00137 -0.01945 -2.6401 -0.52334 0 0 0 0 0 0.0471 0.0665 0.09295 0 -0.59105 2.27088 -1.0874 -0.44678 0.24674 -2.19439
ASN_1170 -2.56191 0.07435 2.05468 -0.18537 0.02175 0.25309 0.51643 -1.09982 -0.02167 -0.20436 -0.85165 -0.38888 0 0 0 0 0 0.03821 0.06163 0 2.04312 0.14889 0 -0.93687 -0.20966 0.25412 -0.99393
VAL_1171 -6.27691 1.20862 2.8576 -0.3854 0.52134 0.09376 2.13123 -2.19094 -0.02458 -0.16066 -1.22458 -0.31885 0 0 0 0 0 0.4542 0.01342 0.80364 0 -0.53959 0 1.9342 -0.09936 0.43408 -0.76876
LEU_1172 -6.96456 0.98452 0.23799 -0.52182 0.17958 0.13288 0.5342 -1.39073 -0 -0 -0.01215 0.07506 0 0 0 0 0 -0.00952 0.02449 0.72906 0 -0.02654 0 0.18072 0.3219 1.00581 -4.51908
GLU_1173 -5.25333 0.55548 4.82968 -0.44769 0.02693 0.6517 2.7109 -2.55542 -0.00338 -0.0185 -2.60231 -1.30462 0 0 -1.08552 0 0 0.002 0.02936 0 4.18186 0.10309 0 -2.7348 0.52124 1.10266 -1.29066
PHE_1174 -8.46416 1.03588 0.3998 -0.49494 0.14342 0.21418 1.27409 -1.70345 -0.01965 -0.13353 -1.35627 -0.05258 0 0 -1.08552 0 0 0.09998 0.01569 0 3.8729 -0.12675 0 1.0402 0.07587 0.87401 -4.39083
GLN_1175 -6.41872 0.57219 5.00028 -0.35605 0.05177 0.16559 3.06956 -2.68805 -0.00217 -0.00932 -3.17966 -0.03742 0 0 0 0 0 0.00121 0.0026 0 3.90839 0.16274 0 -0.18838 -0.0876 0.93376 0.90074
GLY_1176 -3.17144 0.19678 1.5474 -0.00035 0 0 0.24143 -1.15712 -0.02915 -0.16552 -0.64933 -0.30679 0 0 0 0 0 0.16596 0 0 0 0.84773 0 0.83697 0.38242 0.52849 -0.73251
ILE_1177 -9.15455 0.71257 3.27331 -0.63063 0.31659 0.13514 3.05276 -2.65805 -0 -0 -3.56544 0.16277 0 0 0 0 0 -0.04208 0.02021 0.94857 0 -0.61421 0 0.73287 0.22352 0.60607 -6.48059
SER_1178 -5.92783 0.62394 5.72565 -0.02808 0 0.06537 2.3808 -2.81428 -0.00896 -0.0867 -1.3389 -0.35365 0 0 -0.76652 0 0 0.03327 0.0007 0.23774 0 -0.34163 0.71875 -0.77834 -0.52982 0.72266 -2.46582
ILE_1179 -9.26004 0.83258 4.51125 -0.49009 0.25532 0.09827 2.36823 -3.11424 -0.02803 -0.16157 -1.05265 -0.03532 0 0 0 0 0 -0.05435 0.04129 0.60044 0 -0.40644 0 0.73287 -0.34217 0.76108 -4.7436
LEU_1180 -4.79303 0.67021 2.34743 -0.67703 0.18335 0.23241 1.0892 -1.61413 -0.00798 -0.06963 0.33277 0.12634 0 0 0 0 0 -0.02992 0.00135 0.83026 0 -0.17044 0 0.18072 0.02161 0.77028 -0.57623
ASP_1181 -6.1934 0.68712 7.49908 -0.12284 0.05611 0.38425 3.19458 -3.3826 -0.01079 -0.10457 -5.35022 -0.28628 0 0 -0.76652 -0.53072 0 -0.02997 0.01782 0 2.36383 -0.38397 0 -2.3716 -0.37726 0.62198 -5.08598
ARG_1182 -6.6495 0.29935 7.19706 -0.78176 0.17772 0.57162 3.73924 -3.17944 -0 -0 -4.36647 0.14089 0 0 0 -1.01694 0 -0.0283 0.03207 2.66905 0 -0.1756 0 -1.2888 -0.54736 0.61562 -2.59155
ILE_1183 -4.98058 0.55091 4.2345 -0.72865 0.4304 0.27436 1.46756 -2.1925 -0.02803 -0.16157 -1.01012 0.36531 0 0 0 0 0 -0.04266 0.01545 0.9395 0 0.03045 0 0.73287 -0.25422 0.60087 0.24386
ASN_1184 -5.79544 0.37976 5.29294 -0.17358 0.02568 0.25724 2.31619 -2.70441 -0 -0 -1.71504 -0.27809 0 0 0 0 0 0.16177 0.00675 0 1.53303 0.33811 0 -0.93687 0.01101 0.47757 -0.80338
TYR_1185 -12.2569 1.34616 4.39764 -0.91531 0.04269 0.32522 2.89623 -3.29429 -0 -0 -0.9301 -0.30492 0 0 0 0 0 0.0405 0.00219 0 1.79129 -0.32033 0.00055 1.2797 0.16752 0.30753 -5.42462
ARG_1186 -3.94142 0.14878 4.16969 -1.71485 0.48109 1.88679 1.24002 -1.95813 -0.00183 -0.01787 -0.67927 -1.91248 0 0 0 0 0 -0.00642 0.11292 3.12004 0 -0.10883 0 -1.2888 -0.13377 0.50615 -0.09819
LYS_1187 -4.07945 0.24089 4.38062 -0.43201 0.08638 0.21776 1.59645 -1.85434 -0 -0 -1.62476 0.11428 0 0 0 0 0 0.09333 0.04788 2.54538 0 0.02125 0 -1.5107 -0.34435 0.42192 -0.07947
ASP_1188 -4.83659 0.28602 7.17613 -0.23143 0.06233 0.75313 3.05825 -3.14865 -0.00252 -0.03889 -4.77743 -1.072 0 0 -0.59893 0 0 0.02913 0.00534 0 2.0043 -0.89339 0 -2.3716 0.0691 0.31608 -4.21164
LYS_1189 -7.01093 0.67078 6.51153 -0.32708 0.05439 0.16079 3.28772 -2.9565 -0 -0 -3.33787 0.03809 0 0 0 0 0 -0.04188 0.07344 1.75868 0 0.00944 0 -1.5107 0.06023 0.3391 -2.22077
LEU_1190 -5.83182 0.66764 3.68855 -0.69711 0.27627 0.25564 2.04626 -2.34238 -0 -0 -1.27565 0.14724 0 0 0 0 0 -0.0168 0.03005 0.73239 0 -0.18177 0 0.18072 -0.11118 0.2905 -2.14146
ASN_1191 -5.62808 0.44277 7.30991 -0.35917 0.01507 0.69255 2.33957 -3.19661 -0.00264 -0.03959 -3.38884 -0.11058 0 0 -0.59893 -0.34108 0 -0.03452 0.01821 0 2.58697 0.59204 0 -0.93687 0.24839 0.27196 -0.11945
PHE_1192 -10.5613 1.28915 6.00922 -1.0015 0.12774 0.34662 2.63356 -3.45156 -0.01378 -0.14233 -2.20758 0.01718 0 0 0 0 0 0.02191 0.00308 0 1.78434 -0.52521 0 1.0402 0.24965 0.37356 -4.00702
LEU_1193 -10.1626 1.33285 3.03834 -0.47728 0.15613 0.10145 2.63356 -2.92047 -0.00217 -0.00932 -1.86258 0.24254 0 0 0 0 0 0.06431 0.10191 0.29576 0 -0.29246 0 0.18072 -0.10246 0.57875 -7.10297
LEU_1194 -8.35506 0.97167 5.2341 -0.46942 0.1666 0.10009 3.03105 -3.29094 -0 -0 -1.93585 0.25569 0 0 0 0 0 0.04464 0.08918 0.39216 0 -0.26986 0 0.18072 -0.30374 0.67034 -3.48863
GLU_1195 -3.86686 0.27577 5.24375 -0.21334 0.01935 0.2839 1.89201 -2.25601 -0.0139 -0.14303 -1.74092 -0.59007 0 0 0 -0.34108 0 -0.05931 0.06419 0 3.07111 -0.35044 0 -2.7348 -0.47826 0.51378 -1.42414
LYS_1196 -4.60417 0.46606 4.89957 -0.49328 0.10358 0.30167 2.152 -2.03185 -0 -0 -3.24668 0.00543 0 0 0 -0.53072 0 0.04204 0.22007 1.82607 0 0.05033 0 -1.5107 -0.42571 0.5997 -2.17658
GLY_1197 -1.94703 0.15398 2.32982 -8e-05 0 0 1.14045 -1.22783 -0.03257 -0.25799 -1.26017 -0.28772 0 0 0 0 0 -0.20356 0 0 0 -1.53569 0 0.83697 0.34076 0.79601 -1.15466
TYR_1198 -9.4431 1.40652 2.76446 -0.56757 0.04712 0.24258 1.85407 -2.53752 -0.02788 -0.20195 -0.92925 -0.02277 0 0 0 0 0 0.19116 0.12795 0 2.19386 -0.19667 0.1601 1.2797 0.36152 0.89791 -2.39979
LYS_1199 -5.06691 0.35162 5.66679 -0.46571 0.12952 0.2545 1.99789 -2.41083 -0 -0 -2.80559 -0.08303 0 0 0 0 0 0.0747 0.00911 1.77519 0 0.00494 0 -1.5107 -0.12912 0.65257 -1.55508
ASP_1200 -2.5468 0.07 2.72051 -0.13018 0.04112 0.41108 0.61942 -1.27483 -0.01248 -0.09521 -0.47038 -1.01955 0 0 0 0 0 -0.08826 0.01583 0 2.57067 -0.59461 0 -2.3716 -0.33865 0.3133 -2.18062
ILE_1201 -8.69092 1.62303 0.69256 -0.53779 0.72952 0.13434 0.7776 -1.88975 -0 -0 0.37993 0.29907 0 0 0 0 0 0.06131 0.04617 0.37377 0 -0.48356 0 0.73287 -0.5475 0.77305 -5.52629
GLU_1202 -3.65655 0.62472 2.31044 -0.38934 0.05038 0.80544 0.82212 -1.27316 -0.00756 -0.02294 -0.15508 -0.32526 0 0 0 0 0 -0.03675 0.01389 0 2.98316 -0.03421 0 -2.7348 -0.06495 0.96108 -0.12937
LEU_1203 -5.74761 0.58467 2.71137 -0.46875 0.14732 0.1143 1.85923 -1.75886 -0.00514 -0.02015 -1.16425 -0.02727 0 0 0 0 0 -0.07418 0.3985 1.03853 0 -0.23263 0 0.18072 0.33322 0.54038 -1.59059
ILE_1204 -5.08399 0.55897 0.03951 -0.47311 0.37013 0.11202 0.34692 -1.02343 -0.01927 -0.06274 -0.36658 -0.18084 0 0 0 0 0 0.00837 0.00915 0.28089 0 -0.62874 0 0.73287 0.00971 0.43942 -4.93074
ILE_1205 -6.06207 0.57632 2.71431 -0.61276 0.33081 0.12664 2.18647 -1.9735 -0.00514 -0.02015 -2.20358 0.18173 0 0 0 0 0 -0.03318 0.02925 1.05524 0 -0.74455 0 0.73287 -0.32215 0.6204 -3.42305
GLU_1206 -3.98094 0.21157 3.32937 -0.22119 0.03068 0.32525 1.34021 -1.5383 -0.02679 -0.14255 -2.88298 -0.48529 0 0 0 0 0 -0.04738 0.01993 0 4.20939 0.15402 0 -2.7348 -0.21711 0.44523 -2.21169
LEU_1207 -8.45716 1.19678 2.50372 -0.5399 0.29833 0.15878 2.45834 -2.28964 -0 -0 -2.38763 0.02107 0 0 0 0 0 0.08401 0.26381 1.07208 0 -0.0381 0 0.18072 0.49653 1.12103 -3.85724
PRO_1208 -5.67648 0.73996 3.82251 -0.17186 0.00029 0.11967 1.64938 -1.66917 -0.01653 -0.10345 -2.34143 0.18779 0 0 0 0 0 0.07175 0.06136 0.50434 0 -1.04164 0 -2.4119 0.42191 1.31993 -4.53358
LYS_1209 -7.17339 0.93677 7.50069 -0.35726 0.04268 0.17271 4.10056 -3.20951 -0.0002 -0.00289 -4.52766 0.14196 0 0 0 -0.83234 0 -0.08255 0.43535 1.60424 0 0.009 0 -1.5107 -0.28337 0.70128 -2.33462
TYR_1210 -9.87924 1.13463 5.92334 -0.58348 0.07431 0.33812 2.55331 -2.98585 -0.02384 -0.09519 -3.18822 -0.31793 0 0 0 -0.74484 0 0.02776 0.01391 0 2.10229 0.45203 0.05447 1.2797 0.02088 1.1373 -2.70655
SER_1211 -5.98659 0.74262 5.25886 -0.03535 3e-05 0.02294 2.9293 -2.60283 -0.0195 -0.06351 -3.58343 -0.05068 0 0 0 0 0 0.04868 0.21281 0.51469 0 0.08942 1.87874 -0.77834 0.17635 0.95984 -0.28596
LEU_1212 -6.99785 0.37875 3.49037 -0.59373 0.15382 0.16316 2.09952 -2.33087 -0 -0 -1.50228 0.25943 0 0 0 0 0 -0.06581 0.00294 0.55653 0 -0.37645 0 0.18072 -0.10646 0.4624 -4.2258
PHE_1213 -10.9129 1.72551 1.67554 -0.57884 0.11213 0.32496 2.62058 -2.50106 -0.0226 -0.07866 -2.70608 0.06208 0 0 0 0 0 -0.01415 0.0282 0 2.00908 -0.11407 0 1.0402 -0.14765 0.68769 -6.79002
GLU_1214 -6.85859 0.5809 6.89185 -0.30936 0.06105 0.35716 3.48533 -3.09659 -0.04292 -0.25959 -5.19586 -0.22574 0 0 0 -0.84964 0 -0.06538 0.00937 0 3.66634 0.35541 0 -2.7348 0.04664 0.76525 -3.41916
LEU_1215 -6.11488 0.4313 3.59516 -0.43191 0.21575 0.05927 1.89311 -2.30156 -0.01892 -0.06811 -2.58263 0.30748 0 0 0 0 0 -0.0269 0.11913 0.38519 0 0.26948 0 0.18072 0.61502 0.44785 -3.02546
SER_1216 -2.03726 0.40748 2.95569 -0.0252 0 0.02075 0.96572 -1.29427 -0 -0 -0.97895 -0.30476 0 0 0 0 0 -0.0305 0.00271 0.44315 0 -0.04318 0.60123 -0.77834 0.34938 0.3004 0.55406
ASP_1217 -2.03689 0.20165 2.29962 -0.11928 0.01751 0.37759 0.93628 -1.05705 -0 -0 -0.98706 -0.67653 0 0 -0.45932 0 0 -0.01318 0.04495 0 2.02828 -0.05672 0 -2.3716 -0.00574 0.32218 -1.5553
GLY_1218 -3.02948 0.33273 3.38407 -6e-05 0 0 1.61182 -1.6567 -0.01438 -0.09012 -1.78279 -0.39377 0 0 -0.73605 0 0 -0.1487 0 0 0 -1.47773 0 0.83697 -0.33765 0.2443 -3.25756
SER_1219 -5.42289 0.55896 5.69598 -0.02919 0 0.04985 2.65458 -2.66949 -0.02046 -0.11255 -2.39835 -0.91025 0 0 0 0 0 -0.0199 0.01222 0.69918 0 0.11793 0.71602 -0.77834 -0.69764 0.2575 -2.29683
ARG_1220 -8.84015 0.89091 7.67096 -0.77984 0.21227 0.44175 2.7488 -3.46317 -0.0074 -0.0817 -3.42353 0.06935 0 0 -1.03033 -0.84964 0 -0.01591 0.07691 3.00889 0 -0.03736 0 -1.2888 -0.29793 0.68361 -4.3123
ARG_1221 -7.38905 0.48084 4.94695 -0.41254 0.04478 0.20731 2.88006 -2.66309 -0.009 -0.03582 -2.61463 -0.0012 0 0 0 0 0 -0.0043 0.06412 2.38903 0 -0.23412 0 -1.2888 -0.17727 0.72817 -3.08856
MET_1222 -9.94263 0.86634 5.11194 -0.36116 0.11763 0.09181 2.94633 -2.80228 -0.00038 -0.00165 -2.81294 -0.28971 0 0 0 0 0 0.05957 0.87933 1.59522 0 0.09064 0 0.60916 -0.06531 0.46867 -3.4394
LEU_1223 -6.83232 0.27178 2.29768 -0.5846 0.13268 0.17972 1.9827 -2.10838 -0.03235 -0.15641 -2.43687 0.1693 0 0 0 0 0 -0.07724 0.01886 0.58002 0 -0.13114 0 0.18072 0.14397 0.61887 -5.78302
ALA_1224 -3.80167 0.25801 2.11654 -0.02164 0 0 1.04435 -1.52052 -0.01227 -0.05191 -0.64671 -0.3222 0 0 0 0 0 0.11446 0 0 0 0.41152 0 1.8394 0.43543 0.49051 0.3333
SER_1225 -4.60898 0.52683 4.55988 -0.0266 0 0.04463 2.23876 -2.25676 -0.01227 -0.05191 -2.08784 -1.11921 0 0 -0.52284 0 0 1.60381 0.00535 0.67104 0 -0.0972 0.83795 -0.77834 0.41439 0.86366 0.20434
ILE_1226 -6.29557 1.30283 0.9595 -0.53987 0.59606 0.11284 0.6671 -1.61997 -0.01253 -0.09835 0.0099 -0.08379 0 0 0 0 0 0.21164 0.36009 0.65226 0 -0.50386 0 0.73287 0.08815 1.77828 -1.6824
LEU_1227 -6.31998 1.2026 2.64247 -0.44561 0.18251 0.09373 1.18706 -2.12881 -0.04779 -0.29636 0.95672 0.19684 0 0 0 0 0 -0.04249 0.12284 0.14872 0 1.60262 0 0.18072 5.5564 1.60325 6.39542
SER_1228 -2.15784 0.2008 1.79417 -0.03352 0.01102 0.06172 0.33948 -0.98072 -0.02075 -0.15912 0.01034 -0.522 0 0 0 0 0 -0.03446 0.00448 0.37093 0 -0.14011 0.60108 -0.77834 5.74671 0.6139 4.92778
THR_1229 -3.18742 0.56236 3.26906 -0.1162 0.07909 0.06205 1.26901 -1.58181 -0.02767 -0.22152 0.32448 -1.21339 0 0 -0.62595 -0.12951 0 0.00033 0.06924 0.36398 0 -0.58452 2.31797 -1.0874 0.25491 1.81249 1.60958
ASN_1230 -4.31617 0.83129 2.42435 -0.21167 0.02721 0.36795 0.47104 -1.55153 -0 -0 1.02439 -0.70227 0 0 0 0 0 0.04303 0.03289 0 2.07181 -0.55591 0 -0.93687 0.67484 2.08842 1.7828
ASN_1231 -3.65771 0.34677 3.43019 -0.22217 0.01493 0.365 1.12937 -1.6361 -0.01501 -0.13951 -1.04511 -1.29436 0 0 -1.40415 -0.12951 0 0.21471 0.20646 0 3.63233 0.23497 0 -0.93687 1.63615 1.0083 1.73871
LYS_1232 -2.42013 0.23186 2.21817 -0.3276 0.05042 0.18581 0.77645 -1.03364 -0.00176 -0.00726 0.55637 -0.19193 0 0 -0.77819 0 0 0.02362 0.00098 1.82517 0 -0.16946 0 -1.5107 1.01729 1.33519 1.78067
ARG_1233 -3.93515 0.05927 4.25723 -0.71479 0.16078 0.5342 1.67853 -2.09356 -0.02016 -0.19465 -1.98593 0.24883 0 0 -1.45282 0 0 -0.04721 0.18616 2.01948 0 -0.04104 0 -1.2888 -0.23615 1.15481 -1.71097
GLY_1234 -2.98441 0.58072 2.1288 -0.00032 0 0 0.64593 -1.28857 -0 -0 -0.01127 -0.19358 0 0 0 0 0 -0.05827 0 0 0 -0.03732 0 0.83697 -0.26511 0.53716 -0.10927
GLU_1235 -5.13191 0.57267 5.26796 -0.26993 0.0352 0.29322 3.20746 -2.55132 -0.01165 -0.04249 -3.97001 -0.29353 0 0 0 -1.00619 0 -0.0577 0.03842 0 3.39254 -0.08877 0 -2.7348 0.45379 0.16072 -2.73633
ILE_1236 -5.64083 0.50667 1.20084 -0.61157 0.50016 0.10863 0.50397 -1.41402 -0.016 -0.15083 -0.2825 0.25112 0 0 0 0 0 -0.01735 0.13497 0.9913 0 -0.78676 0 0.73287 0.22371 0.4011 -3.36453
HIS_1237 -8.98498 0.95305 6.63062 -0.43629 0.17425 0.40995 3.34254 -3.64679 -0.01127 -0.04083 -4.33712 -0.35786 0 0 0 -1.00619 0 0.16204 0.13141 0 3.04459 -0.08092 0 -0.45461 -0.21019 0.67886 -4.03977
LYS_1238 -8.10531 1.10973 9.43812 -0.70468 0.39888 0.67821 4.59454 -4.15409 -0.00751 -0.06705 -6.67565 0.72312 0 0 0 -0.69617 0 0.01237 0.4282 2.39487 0 -0.03742 0 -1.5107 -0.132 1.13381 -1.17873
GLY_1239 -4.26428 0.38283 3.55786 -7e-05 0 0 1.2703 -1.88323 -0 -0 -1.92169 -0.33552 0 0 -0.63289 0 0 -0.17571 0 0 0 0.59935 0 0.83697 0.1393 0.96431 -1.4625
ASN_1240 -6.1877 0.39529 5.4493 -0.16976 0.01025 0.2203 2.2138 -2.68572 -0.04253 -0.22201 -1.61558 -0.41485 0 0 -1.76639 0 0 0.01448 0.00351 0 3.4733 0.08484 0 -0.93687 0.3754 0.43645 -1.36453
GLN_1241 -6.53587 0.58483 4.07627 -0.502 0.06672 0.45443 1.85418 -2.18963 -0.03408 -0.16325 -2.42337 -0.49321 0 0 -1.05815 -0.94221 0 0.02337 0.4086 0 2.0935 -0.02017 0 -0.18838 0.00075 0.37763 -4.61003
ILE_1242 -7.70057 1.19691 2.10046 -0.62177 0.67166 0.19222 2.07325 -2.10633 -0.02557 -0.16175 -1.32992 -0.36163 0 0 0 0 0 -0.00242 0.08244 3.20375 0 -0.32533 0 0.73287 0.05963 0.68048 -1.64163
PHE_1243 -7.75405 0.76087 2.49072 -1.05376 0.52206 0.39093 1.12905 -2.21775 -0 -0 -0.02363 -0.45631 0 0 0 0 0 0.25575 0.04016 0 2.79741 -0.03899 0 1.0402 0.26738 1.21566 -0.63429
LEU_1244 -8.21821 0.81974 0.93525 -0.49899 0.14081 0.11478 1.31552 -1.88577 -0.03626 -0.17 -0.51406 0.19189 0 0 0 0 0 -0.00092 0.02155 0.40293 0 -0.16364 0 0.18072 -0.0712 1.3465 -6.08935
SER_1245 -4.5556 0.56187 4.60964 -0.02937 0 0.05137 2.79174 -2.23538 -0 -0 -2.2699 -1.06077 0 0 -0.35386 0 0 0.11924 0.01883 1.12667 0 -0.06644 0.60584 -0.77834 -0.35691 0.85755 -0.9638
GLN_1246 -6.24901 0.4156 5.198 -0.77399 0.19345 0.82451 2.78135 -2.73497 -0.00381 -0.02505 -1.80699 -1.04482 0 0 -1.01759 0 0 -0.06327 0.05652 0 3.54555 -0.14864 0 -0.18838 -0.27071 0.47623 -0.83599
LYS_1247 -5.86612 0.33231 6.36696 -0.39147 0.05736 0.18824 2.34765 -2.62318 -0 -0 -2.9598 0.10269 0 0 -0.35386 0 0 -0.07475 0.04898 1.83393 0 -0.04722 0 -1.5107 -0.44843 0.40874 -2.58867
PHE_1248 -11.1985 1.825 5.12269 -0.5824 0.06554 0.26551 3.37684 -3.31717 -0 -0 -2.61605 0.03431 0 0 0 0 0 0.04484 0.00854 0 2.56625 0.01564 0 1.0402 -0.24762 0.60358 -2.99281
VAL_1249 -8.34765 0.79822 4.61085 -0.29847 0.17251 0.06543 2.72545 -3.25134 -0 -0 -2.13572 -0.07514 0 0 0 0 0 0.0769 0.02714 0.05646 0 -0.2894 0 1.9342 0.03138 0.7439 -3.15529
LYS_1250 -9.004 0.74429 8.79812 -0.38311 0.03201 0.19074 3.46536 -3.81244 -0.00841 -0.04563 -4.46746 -0.12398 0 0 0 -0.46432 0 0.01567 0.04244 2.00714 0 0.04934 0 -1.5107 -0.16374 0.53596 -4.10272
LEU_1251 -9.46667 0.88939 3.5967 -0.63458 0.12503 0.20674 2.93456 -3.09207 -0.02043 -0.12058 -1.89637 0.09586 0 0 0 0 0 0.00433 0.062 0.78132 0 -0.17347 0 0.18072 -0.00768 0.41563 -6.11958
LEU_1252 -9.39067 0.75613 2.91186 -0.47162 0.15422 0.11246 2.43029 -2.8484 -0 -0 -2.03687 0.21454 0 0 0 0 0 -0.03315 0.25347 0.48643 0 -0.246 0 0.18072 0.00555 0.38308 -7.13796
TYR_1253 -7.39751 0.85451 4.02525 -1.03358 0.22816 0.45655 2.25802 -2.53599 -3e-05 -0.00012 -0.96205 -0.25387 0 0 0 0 0 0.00025 0.03336 0 1.89159 -0.38607 0.00193 1.2797 -0.05201 0.38065 -1.21126
HIS_1254 -9.09575 0.79289 6.07781 -0.38713 0.06462 0.33931 2.39528 -3.49405 -0.01468 -0.07821 -1.05218 -0.50827 0 0 0 -0.55079 0 -0.03874 0.2205 0 2.78431 -0.03576 0 -0.45461 0.00649 0.45741 -2.57155
ALA_1255 -5.88538 0.80777 3.02739 -0.02145 0 0 2.12295 -2.40956 -0.00841 -0.04563 -2.02984 -0.34897 0 0 0 0 0 0.06469 0 0 0 -0.33672 0 1.8394 -0.33436 0.49918 -3.05893
LYS_1256 -6.02048 0.81366 5.08797 -0.59539 0.15881 0.35182 1.32927 -2.29213 -3e-05 -0.00012 -0.70314 0.04919 0 0 0 0 0 -0.07158 0.02279 2.39098 0 0.10812 0 -1.5107 -0.22619 0.41393 -0.69323
ARG_1257 -4.78986 0.42266 5.16457 -0.6595 0.136 0.48491 2.35787 -2.20963 -6e-05 -0.00016 -1.48611 -0.10585 0 0 0 0 0 0.01674 0.12378 2.21274 0 -0.176 0 -1.2888 -0.02645 0.62529 0.80214
ILE_1258 -8.15766 1.10343 4.38821 -0.70269 0.31694 0.25459 2.51091 -2.97914 -0.03756 -0.25321 -3.01346 0.23731 0 0 0 0 0 -0.15094 0.01688 0.79037 0 0.27923 0 0.73287 0.07489 0.82655 -3.76249
SER_1259 -2.96415 0.34938 3.25421 -0.02919 0.00025 0.04688 1.13394 -1.65802 -0.01314 -0.1153 0.49117 -0.98808 0 0 0 0 0 -0.09808 0.00463 0.15924 0 -0.27143 0.61382 -0.77834 -0.15555 0.4683 -0.54945
ASN_1260 -4.01101 0.3374 4.20143 -0.22608 0.03992 0.3447 1.7667 -2.05945 -0 -0 -1.16017 -0.51551 0 0 0 0 0 -0.04277 0.00013 0 2.3428 -0.51952 0 -0.93687 -0.68698 0.20633 -0.91897
THR_1261 -5.54355 0.48364 4.08508 -0.12181 0.0255 0.05559 2.10274 -2.3058 -4e-05 -0.00012 -1.49411 -0.36616 0 0 0 0 0 0.43792 0.04227 0.22918 0 -0.17475 4.09415 -1.0874 -0.47605 0.55207 0.53836
ILE_1262 -3.45215 0.45998 2.59334 -0.66338 0.71688 0.15334 0.70373 -1.48774 -0.04464 -0.2763 0.89157 -0.19977 0 0 0 0 0 0.84204 0.2409 0.34454 0 0.44755 0 0.73287 5.44524 1.20812 8.65614
ASN_1263 -5.54184 0.58702 6.11306 -0.28957 0.00721 0.53372 2.00194 -2.71742 -0.0565 -0.41468 -2.0344 0.03807 0 0 0 -1.27989 0 0.1775 0.01651 0 2.23278 -0.0158 0 -0.93687 8.03911 0.98304 7.44298
GLU_1264 -4.55041 0.36231 5.72989 -0.49462 0.3683 1.54153 1.7814 -2.45286 -0.02027 -0.1277 -2.48032 -2.85187 0 0 0 -0.48999 0 -0.01115 0.05001 0 3.88016 -0.19303 0 -2.7348 2.35976 0.57769 0.24403
ASN_1265 -3.4312 0.07018 3.86016 -0.18226 0.0303 0.27112 1.14644 -1.8509 -0.05431 -0.27967 -0.96308 -0.32101 0 0 0 0 0 -0.04919 0.01425 0 1.42563 0.24994 0 -0.93687 -0.12 0.56387 -0.5566
HIS_1266 -8.95063 0.76727 7.75447 -0.56603 0.05453 0.77032 2.35784 -4.00286 -0.03139 -0.16512 -1.63393 -2.64191 0 0 0 0 0 0.07471 1.81117 0 2.93173 -0.11118 0 -0.45461 0.03668 0.83188 -1.16706
ARG_1267 -7.65734 0.48428 7.57071 -0.60089 0.09864 0.33125 3.05802 -3.58721 -0.0517 -0.3428 -2.8355 0.2344 0 0 0 -0.7899 0 -0.00164 0.22496 2.53624 0 -0.05086 0 -1.2888 -0.12287 0.84273 -1.94827
LYS_1268 -5.25576 0.30378 6.21438 -0.30705 0.02606 0.13659 2.70327 -2.86174 -0 -0 -2.80529 -0.0182 0 0 0 0 0 0.0387 0.0325 1.73627 0 0.00582 0 -1.5107 -0.36307 0.38981 -1.53464
TYR_1269 -10.1693 0.93714 7.24882 -0.94823 0.07492 0.38366 3.58771 -3.90884 -0.03299 -0.2316 -2.94323 -0.29221 0 0 0 0 0 0.09331 0.01275 0 1.73345 -0.4232 0.01479 1.2797 -0.1328 0.58501 -3.13114
VAL_1270 -8.80814 0.91755 3.25069 -0.25907 0.10835 0.04192 2.6746 -3.11383 -0 -0 -1.14953 0.30285 0 0 0 0 0 -0.02367 0.02959 0.95407 0 -0.03495 0 1.9342 -0.04502 0.7877 -2.43269
GLU_1271 -5.32477 0.51508 5.08458 -0.20923 0.02747 0.29275 2.01788 -2.58157 -0 -0 -1.8232 -0.59522 0 0 0 0 0 -0.01182 0.00704 0 3.16246 -0.22222 0 -2.7348 -0.31835 0.52856 -2.18536
ASN_1272 -3.85776 0.16586 4.20214 -0.17532 0.01941 0.25574 1.6971 -2.07644 -0 -0 -1.4026 -0.34206 0 0 0 0 0 -0.02876 0.01096 0 1.44381 0.14443 0 -0.93687 -0.23824 0.36523 -0.75338
HIS_D_1273 -7.83154 0.86698 6.8472 -0.43259 0.04383 0.54442 3.27207 -3.50569 -0.01118 -0.08359 -3.334 -0.4587 0 0 0 -0.44268 0 -0.05078 0.02377 0 2.20768 -0.4803 0 -0.45461 -0.14509 0.66709 -2.75769
LYS_1274 -6.23932 0.57419 6.01734 -0.43069 0.11282 0.26192 3.32972 -2.80812 -0.02661 -0.11488 -2.569 -0.20206 0 0 0 0 0 -0.05083 0.13002 1.9985 0 -0.04742 0 -1.5107 -0.27133 0.65573 -1.19072
LYS_1275 -3.422 0.35807 4.96069 -0.75327 0.22766 0.65995 2.21905 -2.04326 -0 -0 -2.89015 -0.3461 0 0 0 -0.68198 0 -0.11909 0.0426 3.31165 0 -0.03343 0 -1.5107 -0.43769 0.44782 -0.01019
GLU_1276 -7.86793 0.84568 8.27382 -0.22478 0.05177 0.34409 3.58379 -3.6528 -0.02393 -0.199 -4.12899 -0.62405 0 0 0 -0.44268 0 0.38368 0.10755 0 3.06861 -0.10165 0 -2.7348 -0.49078 0.79495 -3.03745
PHE_1277 -10.8228 1.36808 2.84292 -0.54733 0.01904 0.19588 3.05004 -2.85148 -0 -0 -2.20447 -0.07143 0 0 0 0 0 0.16607 0.31154 0 2.4946 0.00482 0 1.0402 -0.25685 0.80653 -4.4546
GLU_1278 -6.04367 0.44352 7.1137 -0.31438 0.06031 0.34825 3.5132 -3.1113 -0.02984 -0.16275 -4.39018 -0.50616 0 0 0 -1.41391 0 0.08878 0.02661 0 3.28756 -0.10877 0 -2.7348 -0.19143 0.40729 -3.71797
GLU_1279 -6.12455 0.46313 6.04268 -0.21756 0.02696 0.2922 2.5468 -2.87484 -0.00046 -0.00698 -1.9443 -0.57545 0 0 0 0 0 0.10294 0.08152 0 3.03993 -0.34918 0 -2.7348 -0.44502 0.54614 -2.13086
LEU_1280 -10.7916 1.97452 4.09619 -0.48644 0.18893 0.09915 3.0923 -3.26965 -0 -0 -1.9408 0.23046 0 0 0 0 0 0.04481 0.16812 0.82739 0 -0.16973 0 0.18072 -0.19672 1.50534 -4.44699
PHE_1281 -11.4369 1.61967 3.86455 -1.22172 0.21039 0.46992 2.69685 -3.20712 -0 -0 -2.40544 -0.03523 0 0 0 0 0 -0.00507 0.22577 0 1.99535 -0.43834 0 1.0402 0.12415 1.68157 -4.82141
TYR_1282 -8.04989 0.72331 6.73299 -0.59485 0.36252 0.28232 3.75176 -3.49897 -0.01802 -0.10439 -3.13047 -0.30054 0 0 0 -1.5579 0 -0.04834 0.0238 0 3.01126 0.08927 0.23749 1.2797 -0.102 0.98169 0.07072
TYR_1283 -7.01687 0.60384 5.09491 -0.84568 0.03157 0.31517 2.41485 -2.90995 -0.01344 -0.14305 -2.64248 -0.32203 0 0 0 0 0 0.0318 0.15748 0 1.79777 -0.43621 0.01251 1.2797 -0.07648 0.61356 -2.05302
ILE_1284 -8.53774 1.28254 4.18843 -0.53974 0.57246 0.11069 2.63383 -2.94628 -0.00026 -0.0026 -2.00115 -0.17259 0 0 0 0 0 -0.07022 0.04535 0.62809 0 -0.44199 0 0.73287 0.04206 0.64354 -3.8327
LEU_1285 -7.93965 0.53128 4.52138 -0.65865 0.17391 0.23694 2.82887 -2.89565 -0.01853 -0.12747 -2.10508 0.08984 0 0 0 0 0 -0.00462 0.08059 0.88149 0 -0.19672 0 0.18072 -0.03007 0.62797 -3.82346
GLU_1286 -4.60432 0.19594 5.88452 -0.20747 0.02673 0.28971 2.20704 -2.67509 -0.02699 -0.28585 -2.08996 -0.59628 0 0 0 0 0 0.04389 0.00823 0 3.02259 -0.21394 0 -2.7348 -0.25784 0.27256 -1.74133
PHE_1287 -9.94582 1.36331 4.71087 -0.8539 0.13192 0.30725 3.3529 -3.2434 -0.02478 -0.12616 -3.10536 -0.06245 0 0 0 0 0 -0.00787 0.34842 0 2.26789 -0.36374 0 1.0402 -0.27032 0.33423 -4.1468
ASN_1288 -8.87289 0.60116 7.37045 -0.29786 0.00639 0.57679 4.19293 -4.13887 -0.02335 -0.14427 -4.33844 -0.13636 0 0 0 0 0 -0.01472 9e-05 0 2.5156 0.5658 0 -0.93687 0.30185 0.40044 -2.37213
GLU_1289 -3.71122 0.10851 4.39312 -0.21303 0.02385 0.28967 1.38333 -2.01743 -0.01355 -0.1428 -0.96238 -0.56542 0 0 0 0 0 -0.05825 0.0153 0 3.01428 -0.27129 0 -2.7348 0.01613 0.32606 -1.11993
ASN_1290 -3.78825 0.1463 3.45106 -0.18823 0.03655 0.2861 1.2905 -1.80996 -0 -0 -1.07319 -0.24067 0 0 0 0 0 0.01815 0.00018 0 1.66245 0.19358 0 -0.93687 -0.16215 0.45409 -0.66036
TYR_1291 -7.8234 0.61897 3.24067 -0.76523 0.19136 0.44368 1.86241 -2.32727 -0.01808 -0.15638 -2.42569 -0.10805 0 0 -0.45932 0 0 0.04733 0.00113 0 2.09317 -0.27353 0.00267 1.2797 0.13308 0.93738 -3.50541
VAL_1292 -6.70046 0.91742 1.66556 -0.29344 0.19347 0.0662 2.27345 -1.92112 -0.01416 -0.12846 0.0642 -0.38122 0 0 0 0 0 0.00498 0.04233 0.2557 0 -0.50902 0 1.9342 0.04325 0.88972 -1.5974
GLY_1293 -2.18639 0.22107 2.52345 -6e-05 0 0 1.30529 -1.27957 -0.00249 -0.03133 -1.97087 -0.40243 0 0 0 0 0 -0.18478 0 0 0 -1.48145 0 0.83697 -0.41485 0.33323 -2.73422
ALA_1294 -5.29668 0.66085 2.77848 -0.03093 0.01808 0 2.42875 -2.22588 -0.00418 -0.01513 -1.77736 -0.52182 0 0 0 0 0 -0.0213 0 0 0 -0.10753 0 1.8394 -0.26424 0.20473 -2.33476
LYS_1295 -3.22562 0.32729 3.91024 -0.3122 0.0322 0.14486 1.94388 -1.8007 -0 -0 -1.78078 -0.00473 0 0 0 0 0 -0.03466 0.00573 1.70144 0 -0.04205 0 -1.5107 -0.04639 0.17817 -0.51403
LYS_1296 -3.77821 0.17048 3.75593 -0.30444 0.02759 0.13664 1.287 -1.67377 -0.00249 -0.03133 -0.49078 -0.05741 0 0 0 0 0 -0.04679 0.01361 1.74855 0 -0.0392 0 -1.5107 -0.51404 0.11487 -1.1945
ASN_1297 -9.29428 1.28884 6.80186 -0.16612 0.00156 0.24477 4.16001 -3.93315 -0.01184 -0.14256 -2.15038 -0.36095 0 0 -0.99284 0 0 -0.03791 0.0925 0 1.73311 0.27402 0 -0.93687 -0.14707 0.55465 -3.02264
GLY_1298 -4.79799 0.3228 4.78605 -4e-05 0 0 2.55054 -2.62299 -0.00064 -0.00167 -2.17036 -0.42781 0 0 0 0 0 0.02752 0 0 0 0.50738 0 0.83697 0.37069 0.60997 -0.00957
LYS_1299 -4.10621 0.20381 5.02692 -0.29704 0.02703 0.1286 2.31914 -2.3217 -0.00093 -0.01653 -2.29667 -0.00912 0 0 0 0 0 0.08572 0.00516 1.78639 0 0.04306 0 -1.5107 0.12909 0.23038 -0.57359
LEU_1300 -6.68129 0.49284 4.42792 -0.50977 0.2854 0.12728 2.69257 -2.82116 -0 -0 -1.65437 0.24401 0 0 0 0 0 0.22886 0.06695 0.3043 0 -0.31445 0 0.18072 -0.31134 0.32681 -2.91473
LEU_1301 -10.2829 2.0609 3.29612 -0.47743 0.07013 0.09545 2.91179 -3.18539 -0 -0 -2.53262 -4e-05 0 0 0 0 0 0.00082 0.41743 3.51124 0 -0.17004 0 0.18072 -0.04946 0.817 -3.33626
ASN_1302 -6.52511 0.5524 6.13119 -0.31154 0.01046 0.5974 3.10015 -3.17366 -0.01447 -0.08689 -3.55309 -0.18333 0 0 0 -0.98325 0 -0.02938 0.10001 0 2.78671 0.49406 0 -0.93687 0.20574 0.87377 -0.9457
SER_1303 -3.94344 0.20946 5.21519 -0.02615 0 0.06152 2.48561 -2.45803 -0 -0 -2.73212 -0.62506 0 0 0 0 0 -0.00903 0.00112 0.59082 0 0.36648 0.60018 -0.77834 0.27906 0.33692 -0.42581
ALA_1304 -5.87955 0.35962 3.57578 -0.02031 0 0 2.60358 -2.65744 -0 -0 -1.53131 -0.32478 0 0 0 0 0 0.03161 0 0 0 -0.02391 0 1.8394 0.20299 0.24013 -1.5842
PHE_1305 -10.9658 1.65909 1.71181 -0.63529 0.06366 0.3051 2.4868 -2.57181 -0 -0 -2.71197 0.01621 0 0 -0.67415 0 0 0.39353 0.11014 0 2.6193 0.01017 0 1.0402 -0.04798 0.83281 -6.3582
GLN_1306 -5.19364 0.35912 6.01094 -0.55534 0.04999 0.56214 2.88111 -2.77024 -0.00323 -0.04786 -3.22264 -0.32363 0 0 0 -1.80921 0 -0.01135 0.03573 0 3.02095 -0.09473 0 -0.18838 -0.12333 0.93873 -0.48489
SER_1307 -3.39758 0.18047 4.41843 -0.03219 0 0.02221 2.16345 -2.0806 -0.0198 -0.09502 -2.39953 -0.0172 0 0 0 0 0 -0.05788 0.00342 0.83514 0 0.1649 1.75963 -0.77834 -0.29913 0.53904 0.90944
TRP_1308 -12.3228 1.68567 4.73438 -0.75819 0.23752 0.43025 2.82104 -3.71153 -0.01009 -0.08261 -1.49676 -0.51644 0 0 0 0 0 0.06593 0.09894 0 2.78562 0.0066 0 1.6906 -0.42429 0.85135 -3.91477
GLN_1309 -5.19881 0.35861 4.79909 -0.71776 0.14194 0.82674 2.25726 -2.42784 -0.00021 -0.00131 -1.81869 -0.57016 0 0 -0.67415 0 0 0.11088 0.21042 0 2.34357 -0.14538 0 -0.18838 -0.31367 0.8175 -0.19038
ASN_1310 -1.88589 0.25276 2.40443 -0.18811 0.02418 0.29501 0.62561 -1.17752 -0.01845 -0.15884 -0.35613 -0.46098 0 0 0 0 0 -0.03842 0.00195 0 1.91017 -0.39113 0 -0.93687 -0.51369 0.31569 -0.29622
HIS_1311 -6.89332 0.61045 5.80239 -0.40968 0.07909 0.38262 2.50535 -2.83123 -0.01009 -0.08261 -2.53746 -0.30702 0 0 0 0 0 0.04252 0.04514 0 3.08909 -0.04248 0 -0.45461 -0.54391 0.24589 -1.30988
SER_1312 -4.64668 0.30211 6.52054 -0.02794 0 0.0661 3.37603 -2.77015 -0 -0 -3.04942 -0.52455 0 0 -1.71495 0 0 -0.00262 0.0762 0.1269 0 -0.50297 0.64433 -0.77834 -0.37363 0.48369 -2.79534
ILE_1313 -7.19523 0.87251 3.46887 -0.61176 0.37224 0.18757 1.52492 -2.24582 -0 -0 -0.87265 0.13405 0 0 0 0 0 -0.05636 0.03285 1.49212 0 0.06443 0 0.73287 -0.36013 0.6909 -1.76862
ASP_1314 -4.30663 0.54763 4.56008 -0.10585 0.00654 0.32038 1.79241 -2.22175 -0.02185 -0.14059 -1.78358 -0.23513 0 0 0 0 0 0.15434 0.00222 0 1.84218 0.01437 0 -2.3716 -0.23777 0.50767 -1.67692
GLU_1315 -5.93867 0.42049 7.2123 -0.20905 0.03882 0.30969 3.50174 -3.13749 -0.01198 -0.13287 -2.98219 -0.57566 0 0 -1.71495 0 0 0.18953 0.13199 0 3.15085 -0.28707 0 -2.7348 -0.40831 0.36015 -2.81749
LEU_1316 -10.032 0.9662 6.29144 -0.47195 0.14172 0.10902 3.36956 -3.7077 -0 -0 -2.48485 0.21959 0 0 0 0 0 -0.04206 0.03757 0.42413 0 -0.2607 0 0.18072 -0.41612 0.93376 -4.74171
CYS_1317 -7.3519 0.98809 5.89734 -0.07893 0 0.04431 3.42396 -3.16223 -0 -0 -2.87527 -0.14059 0 0 0 0 0 0.01325 0.19714 0.68752 0 0.29845 0 3.6196 -0.22013 1.19264 2.53324
SER_1318 -5.86805 1.01709 7.16218 -0.02303 0 0.05504 3.62438 -3.50771 -0 -0 -2.41262 -0.75858 0 0 0 0 0 0.02232 0.01984 0.49001 0 0.3319 0.68336 -0.77834 0.39894 1.10444 1.56118
SER_1319 -5.51191 0.35416 4.69538 -0.02735 0 0.04343 2.40058 -2.48289 -0 -0 -0.65519 -0.9419 0 0 0 0 0 0.12721 0.02922 0.19313 0 -0.03756 0.61283 -0.77834 0.16717 0.87176 -0.94028
PHE_1320 -10.7995 1.85438 3.23697 -0.57949 0.04796 0.26728 2.73299 -2.75195 -0 -0 -2.15762 -0.13058 0 0 0 0 0 0.07193 0.58271 0 2.68187 0.0046 0 1.0402 -0.42734 1.06993 -3.25565
ILE_1321 -7.68234 1.00367 2.8776 -0.57602 0.2743 0.18955 2.1786 -2.37359 -0 -0 -1.81991 -0.30639 0 0 0 0 0 0.04131 0.22803 1.2518 0 0.41748 0 0.73287 1.73404 1.43259 -0.39641
GLY_1322 -4.49082 0.69219 4.0306 -0.00018 0 0 2.28827 -2.22412 -2e-05 -5e-05 -0.5653 -0.27373 0 0 0 0 0 0.04674 0 0 0 -1.4094 0 0.83697 2.64005 1.26361 2.83481
PRO_1323 -3.38562 0.67795 2.26084 -0.08317 1e-05 0.0511 1.02124 -1.03877 -0 -0 0.09928 0.68453 0 0 0 0 0 -0.1604 0.00075 0.58013 0 -0.41952 0 -2.4119 0.57565 1.13334 -0.41458
THR_1324 -2.24029 0.17377 2.03642 -0.12828 0.07728 0.06583 0.89388 -1.02805 -0 -0 -0.79255 -0.7809 0 0 0 0 0 -0.04101 0.00026 0.0457 0 0.05617 2.26838 -1.0874 -0.18838 0.78213 0.11297
GLY_1325 -4.7044 1.16082 4.80063 -0.00013 0 0 2.20605 -2.65963 -0 -0 -0.12932 -0.30576 0 0 0 0 0 -0.12078 0 0 0 0.45109 0 0.83697 1.23519 0.43969 3.21043
SER_1326 -3.58013 0.28465 4.81172 -0.03097 0.00179 0.05167 2.28004 -2.22819 -0 -0 -1.83325 -0.90916 0 0 0 0 0 -0.18714 0.00107 0.10346 0 -0.41999 0.6002 -0.77834 1.42944 0.38028 -0.02285
GLU_1327 -5.5619 1.21521 6.83416 -0.4439 0.12468 1.3421 3.30513 -3.06252 -0.00636 -0.05838 -2.52439 -2.98563 0 0 0 0 0 0.11563 0.1262 0 3.57342 -0.23353 0 -2.7348 0.23952 0.56438 -0.17097
ARG_1328 -11.7345 2.67551 8.35328 -0.7002 0.25054 0.4904 4.43764 -4.36276 -0.00636 -0.05838 -1.65106 -0.12505 0 0 0 0 0 -0.05241 0.11483 3.23505 0 -0.17541 0 -1.2888 -0.1606 1.1268 0.36851
LYS_1329 -5.40515 0.86529 5.58347 -0.45324 0.10045 0.28562 2.68189 -2.43372 -0.01435 -0.11546 -2.56119 -0.27032 0 0 0 0 0 0.02836 0.00994 1.87215 0 -0.06576 0 -1.5107 -0.22345 1.03142 -0.59473
GLY_1330 -4.79263 0.63945 4.22675 -5e-05 0 0 2.24541 -2.36344 -0 -0 -1.86105 -0.41452 0 0 0 0 0 0.02725 0 0 0 0.54531 0 0.83697 0.07616 0.28335 -0.55104
LEU_1331 -9.11046 1.66093 2.68553 -0.676 0.25799 0.24897 2.22073 -2.5175 -0 -0 -0.54235 0.075 0 0 0 0 0 0.00235 0.1531 1.08848 0 -0.2746 0 0.18072 -0.02112 0.5354 -4.03282
PHE_1332 -11.3294 2.00908 5.56018 -0.54576 0.05454 0.22983 3.91247 -3.69175 -0 -0 -3.89776 -0.00328 0 0 0 0 0 -0.0177 0.00287 0 2.81506 -0.08242 0 1.0402 -0.11867 0.80957 -3.25293
GLU_1333 -5.61399 0.59853 5.95035 -0.4124 0.04254 0.77864 2.62783 -2.62541 -0.03532 -0.31565 -1.76033 -0.55052 0 0 0 0 0 0.22846 0.10401 0 3.57929 -0.35576 0 -2.7348 -0.30434 0.50821 -0.29068
LEU_1334 -7.90957 1.21024 3.13817 -0.75865 0.65553 0.39514 2.46728 -2.56962 -0 -0 -1.55751 -0.05197 0 0 0 0 0 -0.10363 0.28543 1.12682 0 -0.21404 0 0.18072 -0.45957 0.55006 -3.61516
THR_1335 -7.34226 1.47146 4.16788 -0.11603 0.04209 0.0584 2.16738 -2.64747 -0.02536 -0.25683 -0.6621 -0.73 0 0 0 0 0 -0.05614 0.04301 0.2002 0 -0.59565 2.30396 -1.0874 -0.21924 0.72351 -2.56058
SER_1336 -4.48662 0.33717 5.94417 -0.03268 0.00011 0.02047 2.46505 -2.70785 -0.03106 -0.31497 -2.65138 0.08245 0 0 0 0 0 0.0065 0.00149 0.81549 0 -0.22599 1.75113 -0.77834 -0.43054 0.64023 0.40481
ARG_1337 -8.06131 0.70119 6.95643 -0.64886 0.08857 0.37277 2.55754 -3.20405 -0 -0 -2.13246 0.83478 0 0 -1.03165 0 0 -0.06705 0.36337 2.28181 0 0.02946 0 -1.2888 -0.56777 0.53149 -2.28455
GLY_1338 -3.63012 0.21519 3.91002 -0.00044 0 0 2.13514 -1.99075 -0.016 -0.15083 -2.46503 -0.2642 0 0 0 0 0 0.02634 0 0 0 -1.53903 0 0.83697 0.13985 0.42108 -2.3718
SER_1339 -2.20839 0.17304 2.43389 -0.02945 0 0.06649 0.09166 -1.15698 -0 -0 -0.02193 -0.44007 0 0 0 0 0 -0.01707 0.00266 0.204 0 -0.378 0.60366 -0.77834 0.07601 0.2912 -1.08764
ALA_1340 -2.47118 0.43205 0.68333 -0.02286 0 0 0.33756 -0.73368 -0 -0 0.43494 -0.25517 0 0 0 0 0 0.00842 0 0 0 0.12112 0 1.8394 -0.20792 0.1626 0.32861
ALA_1341 -2.53034 0.2715 1.29704 -0.01848 0 0 0.1863 -1.04704 -0.01917 -0.15952 -0.29487 -0.39159 0 0 0 0 0 0.03281 0 0 0 -0.45738 0 1.8394 0.12284 0.11007 -1.05842
ASP_1342 -2.84058 0.15143 3.21914 -0.11656 0.00508 0.34373 1.18336 -1.44184 -0 -0 -2.7219 -0.22618 0 0 0 -0.94128 0 -0.06305 0.08751 0 3.19073 -0.48176 0 -2.3716 -0.07184 0.23103 -2.86457
PHE_1343 -6.54226 0.85422 2.70569 -0.62621 0.04359 0.32657 1.24005 -1.99013 -0 -0 -1.72435 0.28235 0 0 0 0 0 -0.00789 0.00472 0 2.07393 -0.31807 0 1.0402 -0.22193 0.31994 -2.53959
GLU_1344 -5.43048 0.59091 5.29829 -0.21902 0.03713 0.33549 1.75189 -2.28339 -0 -0 -2.95304 -0.61563 0 0 0 -0.39293 0 0.19152 0.08784 0 3.09262 -0.0275 0 -2.7348 -0.14894 0.38266 -3.0374
PHE_1345 -9.71261 1.42963 1.86748 -0.68918 0.22247 0.39174 1.99393 -2.28911 -0 -0 -1.79765 0.11447 0 0 0 0 0 -0.01853 0.06847 0 3.42106 -0.3682 0 1.0402 0.40154 0.6665 -3.25779
LEU_1346 -4.18647 0.46935 2.11907 -0.50881 0.14919 0.1581 0.84664 -1.3063 -0 -0 -0.43676 -0.06757 0 0 0 0 0 -0.04091 0.13551 0.29149 0 0.61006 0 0.18072 0.67973 0.59514 -0.31182
GLY_1347 -2.33715 0.18445 2.7449 -6e-05 0 0 0.43413 -1.32908 -0 -0 -0.73835 -0.35624 0 0 0 0 0 -0.08657 0 0 0 -1.52577 0 0.83697 -0.03935 0.42432 -1.78781
VAL_1348 -5.47187 0.44398 3.53784 -0.2881 0.15351 0.06589 2.59649 -2.27979 -0 -0 -2.32709 -0.10286 0 0 0 0 0 -0.04734 0.00349 0.02503 0 -0.26138 0 1.9342 -0.41491 0.44428 -1.98864
LYS_1349 -4.49297 0.52001 4.26726 -0.36756 0.04764 0.20585 1.91098 -1.85269 -0 -0 -3.31589 0.26992 0 0 -0.44531 -0.39293 0 -0.04855 0.09512 2.88487 0 0.06765 0 -1.5107 -0.17029 0.35369 -1.97388
ILE_1350 -7.79494 1.11565 2.20974 -0.64281 0.37825 0.24841 1.69343 -2.12451 -0 -0 -1.26935 -0.33189 0 0 0 0 0 -0.06773 0.17213 0.27483 0 0.22148 0 0.73287 1.99741 1.68959 -1.49743
PRO_1351 -4.03944 0.81904 2.70556 -0.17568 0.11918 0.12168 0.3361 -0.95652 -0 -0 0.112 0.09284 0 0 0 0 0 0.01385 0.01338 0.16295 0 -0.84505 0 -2.4119 2.40655 2.12109 0.59562
ARG_1352 -5.50043 0.40217 4.18281 -0.78249 0.31886 0.66785 1.85422 -1.9042 -0.01184 -0.14256 -1.63224 -0.21365 0 0 -1.43815 0 0 0.14801 0.28507 2.2352 0 -0.24649 0 -1.2888 1.16772 0.94061 -0.95832
TYR_1353 -7.81458 0.93961 3.42126 -0.90821 0.08121 0.30029 2.51581 -2.59597 -0.03477 -0.29056 -0.78254 -0.41429 0 0 0 -0.69617 0 0.20946 0.80353 0 2.29994 -0.40348 0.00644 1.2797 1.96759 0.71842 0.60269
ARG_1354 -5.73937 0.6936 6.11922 -0.68553 0.14585 0.43631 2.08605 -2.77713 -0.02613 -0.20402 -2.41021 0.55132 0 0 0 -0.94128 0 -0.0418 0.20882 2.40748 0 -0.18178 0 -1.2888 0.87927 0.86798 0.09987
ASP_1355 -2.89822 0.24765 2.87264 -0.12381 0.0183 0.38153 0.27171 -1.34775 -0.00801 -0.05936 -0.42778 -0.33901 0 0 0 0 0 -0.07519 0.02499 0 2.36461 -0.34926 0 -2.3716 -0.67856 0.57582 -1.9213
TYR_1356 -4.2239 0.36922 2.66716 -0.71457 0.07063 0.44452 1.20749 -1.5948 -0.01765 -0.15279 -1.17902 -0.15655 0 0 0 0 0 -0.05307 0.25954 0 2.0202 -0.2935 5e-05 1.2797 -0.52904 0.32824 -0.26814
THR_1357 -3.52262 0.42448 2.85376 -0.17581 0.07936 0.06305 1.14801 -1.46453 -0.04317 -0.40414 -0.75463 -0.22208 0 0 0 0 0 -0.00496 0.04965 0.06571 0 0.07918 2.39475 -1.0874 -0.19077 0.96458 0.2524
PRO_1358 -2.57561 0.47316 2.05516 -0.20767 0.00777 0.15107 1.00991 -0.91275 -0 -0 -0.57941 -0.00185 0 0 0 0 0 0.02213 0.01077 0.33363 0 -0.80611 0 -2.4119 -0.18574 0.92842 -2.68901
SER_1359 -2.62103 0.45991 1.88734 -0.04585 0.02934 0.08776 0.90271 -0.9868 -0.03029 -0.14543 -1.38546 -0.25808 0 0 0 0 0 0.02429 0.0076 0.74589 0 0.00825 0.60229 -0.77834 0.69973 0.42791 -0.36826
SER_1360 -2.75623 0.07489 2.9476 -0.03163 0.01302 0.02949 1.21999 -1.3696 -0 -0 -0.52995 -0.21531 0 0 0 0 0 0.07694 5e-05 0.25861 0 0.26494 0.60177 -0.77834 1.38458 0.40319 1.594
LEU_1361 -8.60681 1.28049 2.17861 -0.47856 0.25311 0.10371 2.37899 -2.29308 -0 -0 -1.53624 0.17428 0 0 0 0 0 0.11509 0.13902 0.3374 0 -0.27283 0 0.18072 0.51986 0.68209 -4.84415
LEU_1362 -8.25842 1.13663 2.09218 -0.71955 0.30811 0.21311 0.92446 -2.27162 -0.03029 -0.14543 0.23266 0.00599 0 0 0 0 0 0.00286 0.70067 1.46698 0 -0.23325 0 0.18072 -0.23618 0.90983 -3.72052
LYS_1363 -4.28989 0.5253 5.38267 -0.50746 0.11786 0.36659 1.98154 -2.3748 -0 -0 -2.89029 0.27638 0 0 0 -0.72691 0 0.05235 0.46332 2.44768 0 -0.00428 0 -1.5107 0.13829 0.61909 0.06673
ASP_1364 -3.35544 0.20338 4.67343 -0.11668 0.03327 0.37014 1.85894 -2.02803 -0.00719 -0.03282 -3.58032 -0.06511 0 0 0 -0.72691 0 0.00839 0.00429 0 2.19061 -0.03826 0 -2.3716 0.22377 0.8554 -1.90072
ALA_1365 -5.49198 0.82463 2.74405 -0.02336 0 0 2.31093 -2.34724 -0.00093 -0.0032 -2.32698 -0.21672 0 0 0 0 0 0.27572 0 0 0 0.14762 0 1.8394 0.0551 1.10365 -1.1093
THR_1366 -6.28162 0.4914 4.15506 -0.16566 0.06428 0.05858 2.73217 -2.53456 -0 -0 -2.76808 -0.17593 0 0 0 0 0 -0.03637 0.00145 0.09526 0 -0.01867 2.32803 -1.0874 0.18608 0.59809 -2.35786
LEU_1367 -8.46901 0.89433 3.42081 -0.56796 0.16143 0.1348 2.77622 -2.62133 -0.01664 -0.05701 -2.89007 0.28025 0 0 0 0 0 -0.00384 0.03036 0.53934 0 -0.30359 0 0.18072 -0.05961 0.34897 -6.22182
ILE_1368 -7.95813 0.6739 3.70329 -0.47274 0.36564 0.10082 1.59256 -2.44666 -0 -0 -1.63704 -0.01316 0 0 0 0 0 0.0073 0.04767 0.3787 0 -0.78486 0 0.73287 -0.32701 0.3799 -5.65697
HIS_D_1369 -4.90215 0.49271 4.09211 -0.39372 0.01137 0.46132 2.40313 -2.05196 -0.01609 -0.05549 -2.18688 -0.32355 0 0 0 0 0 0.12048 0.09077 0 2.21818 0.03759 0 -0.45461 -0.21869 0.5243 -0.15118
GLN_1370 -4.76744 0.31996 2.37361 -0.24611 0.04276 0.20035 0.72445 -1.45621 -0.01137 -0.15096 -1.17563 -0.59199 0 0 0 0 0 -0.00467 0.01922 0 3.05757 -0.03186 0 -0.18838 -0.07039 0.58844 -1.36865
SER_1371 -4.61245 0.46294 6.37057 -0.02958 0 0.05906 3.52149 -2.77255 -0.00259 -0.00992 -3.97447 -0.32255 0 0 -0.68313 -0.4411 0 0.5433 0.07672 0.11913 0 -0.51893 1.72127 -0.77834 -0.28443 1.05892 -0.49662
VAL_1372 -5.81247 0.85631 2.18122 -0.36737 0.24989 0.09132 1.55964 -1.88541 -0.00968 -0.09857 -0.69306 -0.17903 0 0 -0.85652 0 0 -0.07518 0.14589 0.76175 0 0.18252 0 1.9342 -0.34767 1.20757 -1.15467
THR_1373 -7.83016 1.04566 4.96731 -0.12895 0.11079 0.07596 3.32882 -2.84802 -0.00259 -0.00992 -1.45756 -1.25206 0 0 -1.8961 0 0 -0.04975 0.03396 0.10132 0 -0.25671 2.53342 -1.0874 -0.41909 0.74087 -4.30021
GLY_1374 -4.06524 0.51518 4.04402 -5e-05 0 0 1.57844 -2.1104 -0.02269 -0.11069 -1.03278 -0.40291 0 0 0 0 0 -0.17399 0 0 0 -1.42304 0 0.83697 -0.76973 0.48181 -2.65512
LEU_1375 -8.14273 1.04702 2.83536 -0.49391 0.26855 0.11893 1.49342 -2.10498 -0 -0 -0.23383 0.21461 0 0 -0.65908 0 0 -0.04534 0.21914 0.39579 0 -0.26513 0 0.18072 -0.5946 0.31625 -5.44982
TYR_1376 -6.55288 0.48117 4.92297 -0.79615 0.04159 0.12191 2.27691 -2.45005 -0.00906 -0.10594 -1.90635 -0.43046 0 0 -0.68313 0 0 0.0027 0.06739 0 2.65621 -0.13339 0.01402 1.2797 -0.17895 0.29909 -1.0827
GLU_1377 -6.40089 0.29737 6.09297 -0.34543 0.05442 0.46445 2.86776 -2.85924 -0.04789 -0.19639 -4.21887 -0.30465 0 0 0 -1.00864 0 -0.0001 0.03576 0 3.68231 0.02264 0 -2.7348 -0.06614 0.27475 -4.39059
THR_1378 -6.10914 0.81682 4.10446 -0.16532 0.08056 0.05933 2.91733 -2.33825 -0.02051 -0.14849 -2.11235 -0.30387 0 0 0 0 0 -0.03276 0.00895 0.18774 0 -0.19712 2.31571 -1.0874 0.06486 0.27882 -1.68065
ARG_1379 -8.39534 0.59157 6.4891 -0.47671 0.0761 0.27043 3.40871 -3.21157 -0.07402 -0.43183 -4.72702 0.03652 0 0 0 -1.00864 0 0.00759 0.6722 2.43247 0 0.13248 0 -1.2888 0.28198 0.44877 -4.76601
ILE_1380 -7.00677 0.51957 3.73471 -0.6093 0.40861 0.11943 2.58223 -2.6402 -0.01882 -0.12855 -2.53976 0.16391 0 0 0 0 0 -0.01749 0.01178 1.04609 0 -0.75053 0 0.73287 0.01062 0.64602 -3.73558
ASP_1381 -5.81724 0.5188 7.11542 -0.21645 0.05746 0.69928 3.89006 -3.23647 -0.01778 -0.11982 -5.25219 -1.27423 0 0 -1.26501 -0.45683 0 0.1465 0.01028 0 2.04411 -0.84666 0 -2.3716 -0.38638 0.59479 -6.18395
LEU_1382 -9.05355 1.17343 3.54879 -0.50658 0.23121 0.12556 2.98434 -2.8329 -0 -0 -1.70283 0.21133 0 0 0 0 0 0.01698 0.10867 0.25005 0 -0.17336 0 0.18072 -0.32854 0.49376 -5.27291
ALA_1383 -3.72755 0.46598 3.94286 -0.02509 0.00013 0 1.73216 -2.16959 -0 -0 -1.42639 -0.40716 0 0 0 0 0 0.00189 0 0 0 -0.11178 0 1.8394 -0.55523 0.31494 -0.12544
LYS_1384 -5.33626 0.77082 6.93447 -0.61979 0.18935 0.58549 3.41667 -2.91742 -0 -0 -5.11481 0.12413 0 0 0 -0.45683 0 0.07443 0.03596 2.13957 0 -0.05823 0 -1.5107 -0.63871 0.41035 -1.9715
LEU_1385 -7.88941 0.55071 3.25312 -0.45637 0.15681 0.09182 2.64208 -2.38676 -0 -0 -2.14369 0.25576 0 0 0 0 0 2.08692 0.10386 0.20551 0 -0.20889 0 0.18072 -0.44006 15.5583 11.5604
GLY_1386 -3.08774 0.80972 3.06891 -0.00014 0 0 0.85898 -1.54265 -0.00321 -0.00795 -0.33287 -0.23452 0 0 0 0 0 -0.05593 0 0 0 0.76778 0 0.83697 0.10405 15.9699 17.1513
GLU_1387 -3.93195 0.61161 4.94712 -0.19907 0.02611 0.28215 1.88862 -2.20404 -0.01874 -0.12816 -1.38414 -0.53798 0 0 0 0 0 -0.03531 0.00597 0 2.97582 -0.07948 0 -2.7348 0.5051 0.86699 0.85582
GLY_1388 -2.01544 0.109 2.52224 -4e-05 0 0 1.5334 -1.27593 -0.00321 -0.00795 -0.8601 -0.42361 0 0 0 0 0 -0.13079 0 0 0 0.37538 0 0.83697 0.37286 0.2978 1.33056
LEU_1389 -5.80572 0.96286 3.94265 -0.7027 0.77148 0.3317 1.56347 -2.13776 -0.00392 -0.074 -0.6139 -0.2328 0 0 0 0 0 -0.04868 0.26139 1.39671 0 0.11156 0 0.18072 0.17325 0.54818 0.62447
GLU_1390 -2.09007 0.08618 2.87215 -0.34964 0.0895 0.43091 1.32426 -1.25164 -0.00113 -0.02006 -1.08779 -0.66093 0 0 0 0 0 -0.05787 0.00076 0 3.43251 -0.24766 0 -2.7348 -0.28203 0.44754 -0.0998
GLY:CtermProteinFull_1391 -0.67025 0.07453 0.98612 -0.00065 0 0 0.00994 -0.44307 -0.01874 -0.12816 -0.20891 0.06515 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29844 0.06783 0.27232
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 623553 DOMAINID 617577 MODEL 5 2024-07-06_00000116_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1189.046 tmscore: 0.72993 4zt0A_202 prob: 100 ident: 56.54
ATOM      1  N   MET A   1     -43.904  -4.815  28.680  1.00  3.260          N  
ATOM      2  CA  MET A   1     -43.094  -5.127  27.508  1.00  2.620          C  
ATOM      3  C   MET A   1     -41.626  -4.848  27.819  1.00  2.340          C  
ATOM      4  O   MET A   1     -41.165  -5.137  28.923  1.00  2.500          O  
ATOM      5  CB  MET A   1     -43.588  -4.328  26.291  1.00  3.920          C  
ATOM      6  CG  MET A   1     -45.019  -4.665  25.834  1.00  3.920          C  
ATOM      7  SD  MET A   1     -45.235  -6.407  25.362  1.00  3.920          S  
ATOM      8  CE  MET A   1     -44.297  -6.544  23.835  1.00  3.920          C  
ATOM      9 1H   MET A   1     -44.842  -5.163  28.548  1.00  3.910          H  
ATOM     10 2H   MET A   1     -43.493  -5.256  29.492  1.00  3.910          H  
ATOM     11 3H   MET A   1     -43.927  -3.815  28.819  1.00  3.910          H  
ATOM     12  HA  MET A   1     -43.185  -6.190  27.290  1.00  3.140          H  
ATOM     13 1HB  MET A   1     -43.548  -3.260  26.514  1.00  4.710          H  
ATOM     14 2HB  MET A   1     -42.949  -4.506  25.440  1.00  4.710          H  
ATOM     15 1HG  MET A   1     -45.732  -4.432  26.622  1.00  4.710          H  
ATOM     16 2HG  MET A   1     -45.270  -4.048  24.968  1.00  4.710          H  
ATOM     17 1HE  MET A   1     -44.373  -7.565  23.456  1.00  4.710          H  
ATOM     18 2HE  MET A   1     -44.705  -5.854  23.094  1.00  4.710          H  
ATOM     19 3HE  MET A   1     -43.252  -6.311  24.014  1.00  4.710          H  
ATOM     20  N   THR A   2     -40.893  -4.297  26.859  1.00  2.230          N  
ATOM     21  CA  THR A   2     -39.483  -3.982  27.047  1.00  2.010          C  
ATOM     22  C   THR A   2     -39.153  -2.648  26.410  1.00  1.380          C  
ATOM     23  O   THR A   2     -40.053  -1.899  26.024  1.00  1.470          O  
ATOM     24  CB  THR A   2     -38.571  -5.084  26.477  1.00  2.900          C  
ATOM     25  OG1 THR A   2     -37.219  -4.828  26.900  1.00  2.900          O  
ATOM     26  CG2 THR A   2     -38.644  -5.120  24.928  1.00  2.900          C  
ATOM     27  H   THR A   2     -41.303  -4.071  25.968  1.00  2.680          H  
ATOM     28  HA  THR A   2     -39.280  -3.897  28.115  1.00  2.410          H  
ATOM     29  HB  THR A   2     -38.888  -6.049  26.869  1.00  3.480          H  
ATOM     30  HG1 THR A   2     -37.128  -5.088  27.830  1.00  3.480          H  
ATOM     31 1HG2 THR A   2     -37.994  -5.913  24.565  1.00  3.480          H  
ATOM     32 2HG2 THR A   2     -39.667  -5.324  24.621  1.00  3.480          H  
ATOM     33 3HG2 THR A   2     -38.323  -4.181  24.486  1.00  3.480          H  
ATOM     34  N   LYS A   3     -37.866  -2.340  26.331  1.00  1.040          N  
ATOM     35  CA  LYS A   3     -37.419  -1.084  25.756  1.00  0.700          C  
ATOM     36  C   LYS A   3     -36.567  -1.369  24.519  1.00  0.650          C  
ATOM     37  O   LYS A   3     -35.907  -2.405  24.470  1.00  0.670          O  
ATOM     38  CB  LYS A   3     -36.615  -0.283  26.784  1.00  1.120          C  
ATOM     39  CG  LYS A   3     -37.366   0.056  28.082  1.00  1.120          C  
ATOM     40  CD  LYS A   3     -38.530   1.028  27.850  1.00  1.120          C  
ATOM     41  CE  LYS A   3     -39.175   1.439  29.169  1.00  1.120          C  
ATOM     42  NZ  LYS A   3     -40.348   2.342  28.964  1.00  1.120          N  
ATOM     43  H   LYS A   3     -37.202  -3.040  26.650  1.00  1.250          H  
ATOM     44  HA  LYS A   3     -38.299  -0.525  25.474  1.00  0.840          H  
ATOM     45 1HB  LYS A   3     -35.732  -0.848  27.059  1.00  1.340          H  
ATOM     46 2HB  LYS A   3     -36.267   0.650  26.339  1.00  1.340          H  
ATOM     47 1HG  LYS A   3     -37.758  -0.863  28.518  1.00  1.340          H  
ATOM     48 2HG  LYS A   3     -36.669   0.501  28.790  1.00  1.340          H  
ATOM     49 1HD  LYS A   3     -38.175   1.917  27.325  1.00  1.340          H  
ATOM     50 2HD  LYS A   3     -39.297   0.547  27.242  1.00  1.340          H  
ATOM     51 1HE  LYS A   3     -39.506   0.545  29.694  1.00  1.340          H  
ATOM     52 2HE  LYS A   3     -38.436   1.956  29.781  1.00  1.340          H  
ATOM     53 1HZ  LYS A   3     -40.746   2.589  29.860  1.00  1.340          H  
ATOM     54 2HZ  LYS A   3     -40.051   3.182  28.487  1.00  1.340          H  
ATOM     55 3HZ  LYS A   3     -41.045   1.867  28.406  1.00  1.340          H  
ATOM     56  N   PRO A   4     -36.636  -0.532  23.473  1.00  0.640          N  
ATOM     57  CA  PRO A   4     -35.818  -0.604  22.279  1.00  0.610          C  
ATOM     58  C   PRO A   4     -34.409  -0.111  22.547  1.00  0.580          C  
ATOM     59  O   PRO A   4     -34.223   0.801  23.365  1.00  0.600          O  
ATOM     60  CB  PRO A   4     -36.556   0.333  21.332  1.00  0.920          C  
ATOM     61  CG  PRO A   4     -37.222   1.340  22.230  1.00  0.920          C  
ATOM     62  CD  PRO A   4     -37.609   0.584  23.468  1.00  0.920          C  
ATOM     63  HA  PRO A   4     -35.809  -1.634  21.892  1.00  0.730          H  
ATOM     64 1HB  PRO A   4     -35.838   0.812  20.669  1.00  1.100          H  
ATOM     65 2HB  PRO A   4     -37.255  -0.233  20.697  1.00  1.100          H  
ATOM     66 1HG  PRO A   4     -36.521   2.169  22.447  1.00  1.100          H  
ATOM     67 2HG  PRO A   4     -38.082   1.807  21.720  1.00  1.100          H  
ATOM     68 1HD  PRO A   4     -37.466   1.253  24.330  1.00  1.100          H  
ATOM     69 2HD  PRO A   4     -38.644   0.213  23.378  1.00  1.100          H  
ATOM     70  N   TYR A   5     -33.439  -0.645  21.803  1.00  0.560          N  
ATOM     71  CA  TYR A   5     -32.066  -0.151  21.852  1.00  0.530          C  
ATOM     72  C   TYR A   5     -31.455  -0.125  20.458  1.00  0.510          C  
ATOM     73  O   TYR A   5     -31.827  -0.955  19.623  1.00  0.530          O  
ATOM     74  CB  TYR A   5     -31.198  -1.037  22.717  1.00  0.750          C  
ATOM     75  CG  TYR A   5     -31.756  -1.279  24.065  1.00  0.750          C  
ATOM     76  CD1 TYR A   5     -32.475  -2.437  24.277  1.00  0.750          C  
ATOM     77  CD2 TYR A   5     -31.610  -0.362  25.072  1.00  0.750          C  
ATOM     78  CE1 TYR A   5     -33.034  -2.682  25.489  1.00  0.750          C  
ATOM     79  CE2 TYR A   5     -32.196  -0.615  26.299  1.00  0.750          C  
ATOM     80  CZ  TYR A   5     -32.900  -1.770  26.500  1.00  0.750          C  
ATOM     81  OH  TYR A   5     -33.480  -2.029  27.718  1.00  0.750          O  
ATOM     82  H   TYR A   5     -33.660  -1.409  21.178  1.00  0.670          H  
ATOM     83  HA  TYR A   5     -32.071   0.863  22.241  1.00  0.640          H  
ATOM     84 1HB  TYR A   5     -31.035  -1.990  22.225  1.00  0.900          H  
ATOM     85 2HB  TYR A   5     -30.244  -0.549  22.825  1.00  0.900          H  
ATOM     86  HD1 TYR A   5     -32.599  -3.158  23.471  1.00  0.900          H  
ATOM     87  HD2 TYR A   5     -31.051   0.555  24.899  1.00  0.900          H  
ATOM     88  HE1 TYR A   5     -33.602  -3.599  25.647  1.00  0.900          H  
ATOM     89  HE2 TYR A   5     -32.108   0.099  27.107  1.00  0.900          H  
ATOM     90  HH  TYR A   5     -34.027  -2.817  27.637  1.00  0.900          H  
ATOM     91  N   SER A   6     -30.479   0.750  20.227  1.00  0.500          N  
ATOM     92  CA  SER A   6     -29.694   0.743  18.988  1.00  0.480          C  
ATOM     93  C   SER A   6     -28.231   0.428  19.311  1.00  0.450          C  
ATOM     94  O   SER A   6     -27.775   0.609  20.445  1.00  0.440          O  
ATOM     95  CB  SER A   6     -29.792   2.073  18.261  1.00  0.680          C  
ATOM     96  OG  SER A   6     -29.230   3.107  19.012  1.00  0.680          O  
ATOM     97  H   SER A   6     -30.272   1.453  20.941  1.00  0.600          H  
ATOM     98  HA  SER A   6     -30.070  -0.039  18.326  1.00  0.580          H  
ATOM     99 1HB  SER A   6     -29.272   1.995  17.304  1.00  0.820          H  
ATOM    100 2HB  SER A   6     -30.837   2.295  18.045  1.00  0.820          H  
ATOM    101  HG  SER A   6     -29.239   3.878  18.440  1.00  0.820          H  
ATOM    102  N   ILE A   7     -27.477  -0.051  18.318  1.00  0.440          N  
ATOM    103  CA  ILE A   7     -26.051  -0.314  18.549  1.00  0.420          C  
ATOM    104  C   ILE A   7     -25.132   0.567  17.724  1.00  0.400          C  
ATOM    105  O   ILE A   7     -25.180   0.563  16.495  1.00  0.400          O  
ATOM    106  CB  ILE A   7     -25.681  -1.806  18.317  1.00  0.600          C  
ATOM    107  CG1 ILE A   7     -26.448  -2.698  19.333  1.00  0.600          C  
ATOM    108  CG2 ILE A   7     -24.137  -2.011  18.436  1.00  0.600          C  
ATOM    109  CD1 ILE A   7     -26.380  -4.195  19.050  1.00  0.600          C  
ATOM    110  H   ILE A   7     -27.904  -0.182  17.393  1.00  0.530          H  
ATOM    111  HA  ILE A   7     -25.842  -0.105  19.592  1.00  0.500          H  
ATOM    112  HB  ILE A   7     -26.002  -2.102  17.326  1.00  0.720          H  
ATOM    113 1HG1 ILE A   7     -26.029  -2.518  20.311  1.00  0.720          H  
ATOM    114 2HG1 ILE A   7     -27.485  -2.395  19.354  1.00  0.720          H  
ATOM    115 1HG2 ILE A   7     -23.876  -3.036  18.273  1.00  0.720          H  
ATOM    116 2HG2 ILE A   7     -23.614  -1.407  17.699  1.00  0.720          H  
ATOM    117 3HG2 ILE A   7     -23.811  -1.715  19.436  1.00  0.720          H  
ATOM    118 1HD1 ILE A   7     -26.927  -4.730  19.802  1.00  0.720          H  
ATOM    119 2HD1 ILE A   7     -26.821  -4.389  18.085  1.00  0.720          H  
ATOM    120 3HD1 ILE A   7     -25.359  -4.540  19.055  1.00  0.720          H  
ATOM    121  N   GLY A   8     -24.261   1.284  18.412  1.00  0.390          N  
ATOM    122  CA  GLY A   8     -23.286   2.117  17.728  1.00  0.380          C  
ATOM    123  C   GLY A   8     -22.046   1.289  17.477  1.00  0.370          C  
ATOM    124  O   GLY A   8     -21.674   0.487  18.336  1.00  0.360          O  
ATOM    125  H   GLY A   8     -24.299   1.214  19.433  1.00  0.470          H  
ATOM    126 1HA  GLY A   8     -23.685   2.472  16.782  1.00  0.460          H  
ATOM    127 2HA  GLY A   8     -23.042   2.982  18.341  1.00  0.460          H  
ATOM    128  N   LEU A   9     -21.360   1.548  16.352  1.00  0.370          N  
ATOM    129  CA  LEU A   9     -20.092   0.905  15.999  1.00  0.370          C  
ATOM    130  C   LEU A   9     -19.042   1.864  15.403  1.00  0.360          C  
ATOM    131  O   LEU A   9     -19.322   2.654  14.490  1.00  0.360          O  
ATOM    132  CB  LEU A   9     -20.318  -0.201  14.950  1.00  0.520          C  
ATOM    133  CG  LEU A   9     -21.130  -1.451  15.347  1.00  0.520          C  
ATOM    134  CD1 LEU A   9     -21.412  -2.251  14.063  1.00  0.520          C  
ATOM    135  CD2 LEU A   9     -20.339  -2.301  16.386  1.00  0.520          C  
ATOM    136  H   LEU A   9     -21.775   2.183  15.673  1.00  0.440          H  
ATOM    137  HA  LEU A   9     -19.670   0.475  16.900  1.00  0.440          H  
ATOM    138 1HB  LEU A   9     -20.836   0.254  14.109  1.00  0.620          H  
ATOM    139 2HB  LEU A   9     -19.342  -0.540  14.599  1.00  0.620          H  
ATOM    140  HG  LEU A   9     -22.084  -1.155  15.778  1.00  0.620          H  
ATOM    141 1HD1 LEU A   9     -21.985  -3.126  14.294  1.00  0.620          H  
ATOM    142 2HD1 LEU A   9     -21.970  -1.637  13.379  1.00  0.620          H  
ATOM    143 3HD1 LEU A   9     -20.497  -2.545  13.595  1.00  0.620          H  
ATOM    144 1HD2 LEU A   9     -20.915  -3.183  16.652  1.00  0.620          H  
ATOM    145 2HD2 LEU A   9     -19.384  -2.609  15.968  1.00  0.620          H  
ATOM    146 3HD2 LEU A   9     -20.162  -1.712  17.285  1.00  0.620          H  
ATOM    147  N   ASP A  10     -17.813   1.735  15.899  1.00  0.350          N  
ATOM    148  CA  ASP A  10     -16.631   2.472  15.412  1.00  0.360          C  
ATOM    149  C   ASP A  10     -15.641   1.458  14.855  1.00  0.370          C  
ATOM    150  O   ASP A  10     -15.022   0.756  15.647  1.00  0.360          O  
ATOM    151  CB  ASP A  10     -15.992   3.285  16.558  1.00  0.500          C  
ATOM    152  CG  ASP A  10     -14.734   4.087  16.168  1.00  0.500          C  
ATOM    153  OD1 ASP A  10     -14.256   3.926  15.079  1.00  0.500          O  
ATOM    154  OD2 ASP A  10     -14.241   4.821  17.002  1.00  0.500          O  
ATOM    155  H   ASP A  10     -17.698   1.067  16.671  1.00  0.420          H  
ATOM    156  HA  ASP A  10     -16.926   3.147  14.606  1.00  0.430          H  
ATOM    157 1HB  ASP A  10     -16.728   3.992  16.934  1.00  0.600          H  
ATOM    158 2HB  ASP A  10     -15.741   2.629  17.374  1.00  0.600          H  
ATOM    159  N   ILE A  11     -15.537   1.310  13.524  1.00  0.400          N  
ATOM    160  CA  ILE A  11     -14.719   0.222  12.981  1.00  0.410          C  
ATOM    161  C   ILE A  11     -13.385   0.669  12.394  1.00  0.420          C  
ATOM    162  O   ILE A  11     -13.334   1.326  11.344  1.00  0.460          O  
ATOM    163  CB  ILE A  11     -15.498  -0.528  11.875  1.00  0.570          C  
ATOM    164  CG1 ILE A  11     -16.815  -1.060  12.468  1.00  0.570          C  
ATOM    165  CG2 ILE A  11     -14.634  -1.687  11.296  1.00  0.570          C  
ATOM    166  CD1 ILE A  11     -17.752  -1.661  11.463  1.00  0.570          C  
ATOM    167  H   ILE A  11     -16.028   1.963  12.902  1.00  0.480          H  
ATOM    168  HA  ILE A  11     -14.506  -0.474  13.786  1.00  0.490          H  
ATOM    169  HB  ILE A  11     -15.750   0.172  11.075  1.00  0.680          H  
ATOM    170 1HG1 ILE A  11     -16.588  -1.784  13.229  1.00  0.680          H  
ATOM    171 2HG1 ILE A  11     -17.342  -0.227  12.933  1.00  0.680          H  
ATOM    172 1HG2 ILE A  11     -15.162  -2.212  10.516  1.00  0.680          H  
ATOM    173 2HG2 ILE A  11     -13.710  -1.300  10.874  1.00  0.680          H  
ATOM    174 3HG2 ILE A  11     -14.395  -2.379  12.097  1.00  0.680          H  
ATOM    175 1HD1 ILE A  11     -18.664  -1.976  11.962  1.00  0.680          H  
ATOM    176 2HD1 ILE A  11     -17.990  -0.923  10.712  1.00  0.680          H  
ATOM    177 3HD1 ILE A  11     -17.307  -2.523  10.981  1.00  0.680          H  
ATOM    178  N   GLY A  12     -12.301   0.253  13.038  1.00  0.420          N  
ATOM    179  CA  GLY A  12     -10.971   0.594  12.598  1.00  0.450          C  
ATOM    180  C   GLY A  12     -10.192  -0.642  12.193  1.00  0.460          C  
ATOM    181  O   GLY A  12     -10.757  -1.679  11.845  1.00  0.510          O  
ATOM    182  H   GLY A  12     -12.378  -0.281  13.911  1.00  0.500          H  
ATOM    183 1HA  GLY A  12     -11.031   1.267  11.752  1.00  0.540          H  
ATOM    184 2HA  GLY A  12     -10.451   1.118  13.399  1.00  0.540          H  
ATOM    185  N   THR A  13      -8.878  -0.521  12.269  1.00  0.510          N  
ATOM    186  CA  THR A  13      -7.940  -1.552  11.867  1.00  0.540          C  
ATOM    187  C   THR A  13      -7.213  -2.221  13.029  1.00  0.460          C  
ATOM    188  O   THR A  13      -6.529  -3.229  12.842  1.00  0.550          O  
ATOM    189  CB  THR A  13      -6.956  -0.903  10.901  1.00  0.740          C  
ATOM    190  OG1 THR A  13      -6.373   0.238  11.570  1.00  0.740          O  
ATOM    191  CG2 THR A  13      -7.705  -0.503   9.622  1.00  0.740          C  
ATOM    192  H   THR A  13      -8.480   0.363  12.567  1.00  0.610          H  
ATOM    193  HA  THR A  13      -8.494  -2.326  11.333  1.00  0.650          H  
ATOM    194  HB  THR A  13      -6.172  -1.585  10.666  1.00  0.890          H  
ATOM    195  HG1 THR A  13      -5.557   0.562  11.119  1.00  0.890          H  
ATOM    196 1HG2 THR A  13      -7.036  -0.056   8.920  1.00  0.890          H  
ATOM    197 2HG2 THR A  13      -8.131  -1.395   9.175  1.00  0.890          H  
ATOM    198 3HG2 THR A  13      -8.499   0.197   9.859  1.00  0.890          H  
ATOM    199  N   ASN A  14      -7.372  -1.663  14.223  1.00  0.460          N  
ATOM    200  CA  ASN A  14      -6.751  -2.182  15.429  1.00  0.430          C  
ATOM    201  C   ASN A  14      -7.709  -2.065  16.623  1.00  0.410          C  
ATOM    202  O   ASN A  14      -7.316  -2.165  17.794  1.00  0.400          O  
ATOM    203  CB  ASN A  14      -5.447  -1.458  15.654  1.00  0.610          C  
ATOM    204  CG  ASN A  14      -5.653   0.018  15.806  1.00  0.610          C  
ATOM    205  OD1 ASN A  14      -6.741   0.558  15.515  1.00  0.610          O  
ATOM    206  ND2 ASN A  14      -4.629   0.701  16.256  1.00  0.610          N  
ATOM    207  H   ASN A  14      -7.918  -0.819  14.298  1.00  0.550          H  
ATOM    208  HA  ASN A  14      -6.537  -3.240  15.283  1.00  0.520          H  
ATOM    209 1HB  ASN A  14      -4.963  -1.850  16.549  1.00  0.740          H  
ATOM    210 2HB  ASN A  14      -4.780  -1.645  14.808  1.00  0.740          H  
ATOM    211 1HD2 ASN A  14      -4.701   1.691  16.376  1.00  0.740          H  
ATOM    212 2HD2 ASN A  14      -3.775   0.231  16.477  1.00  0.740          H  
ATOM    213  N   SER A  15      -8.963  -1.754  16.315  1.00  0.410          N  
ATOM    214  CA  SER A  15     -10.011  -1.615  17.311  1.00  0.390          C  
ATOM    215  C   SER A  15     -11.402  -1.519  16.681  1.00  0.380          C  
ATOM    216  O   SER A  15     -11.535  -0.976  15.571  1.00  0.400          O  
ATOM    217  CB  SER A  15      -9.781  -0.363  18.139  1.00  0.550          C  
ATOM    218  OG  SER A  15      -9.929   0.787  17.352  1.00  0.550          O  
ATOM    219  H   SER A  15      -9.206  -1.674  15.345  1.00  0.490          H  
ATOM    220  HA  SER A  15      -9.975  -2.488  17.950  1.00  0.470          H  
ATOM    221 1HB  SER A  15     -10.508  -0.339  18.950  1.00  0.660          H  
ATOM    222 2HB  SER A  15      -8.796  -0.374  18.588  1.00  0.660          H  
ATOM    223  HG  SER A  15      -9.678   1.543  17.917  1.00  0.660          H  
ATOM    224  N   VAL A  16     -12.415  -1.985  17.436  1.00  0.370          N  
ATOM    225  CA  VAL A  16     -13.823  -1.755  17.127  1.00  0.370          C  
ATOM    226  C   VAL A  16     -14.577  -1.276  18.374  1.00  0.340          C  
ATOM    227  O   VAL A  16     -14.669  -2.008  19.367  1.00  0.340          O  
ATOM    228  CB  VAL A  16     -14.558  -2.994  16.570  1.00  0.520          C  
ATOM    229  CG1 VAL A  16     -16.040  -2.633  16.315  1.00  0.520          C  
ATOM    230  CG2 VAL A  16     -13.961  -3.442  15.265  1.00  0.520          C  
ATOM    231  H   VAL A  16     -12.159  -2.453  18.310  1.00  0.440          H  
ATOM    232  HA  VAL A  16     -13.855  -0.993  16.372  1.00  0.440          H  
ATOM    233  HB  VAL A  16     -14.504  -3.796  17.293  1.00  0.620          H  
ATOM    234 1HG1 VAL A  16     -16.536  -3.476  15.931  1.00  0.620          H  
ATOM    235 2HG1 VAL A  16     -16.537  -2.322  17.236  1.00  0.620          H  
ATOM    236 3HG1 VAL A  16     -16.091  -1.823  15.591  1.00  0.620          H  
ATOM    237 1HG2 VAL A  16     -14.513  -4.301  14.916  1.00  0.620          H  
ATOM    238 2HG2 VAL A  16     -14.033  -2.643  14.540  1.00  0.620          H  
ATOM    239 3HG2 VAL A  16     -12.946  -3.700  15.383  1.00  0.620          H  
ATOM    240  N   GLY A  17     -15.111  -0.062  18.334  1.00  0.330          N  
ATOM    241  CA  GLY A  17     -15.847   0.493  19.475  1.00  0.310          C  
ATOM    242  C   GLY A  17     -17.301   0.091  19.390  1.00  0.320          C  
ATOM    243  O   GLY A  17     -17.796  -0.162  18.286  1.00  0.340          O  
ATOM    244  H   GLY A  17     -14.989   0.467  17.468  1.00  0.400          H  
ATOM    245 1HA  GLY A  17     -15.427   0.140  20.405  1.00  0.370          H  
ATOM    246 2HA  GLY A  17     -15.763   1.578  19.482  1.00  0.370          H  
ATOM    247  N   TRP A  18     -18.012   0.109  20.519  1.00  0.310          N  
ATOM    248  CA  TRP A  18     -19.444  -0.161  20.502  1.00  0.330          C  
ATOM    249  C   TRP A  18     -20.208   0.434  21.695  1.00  0.320          C  
ATOM    250  O   TRP A  18     -19.651   0.679  22.774  1.00  0.310          O  
ATOM    251  CB  TRP A  18     -19.693  -1.664  20.481  1.00  0.450          C  
ATOM    252  CG  TRP A  18     -19.176  -2.309  21.703  1.00  0.450          C  
ATOM    253  CD1 TRP A  18     -17.937  -2.801  21.889  1.00  0.450          C  
ATOM    254  CD2 TRP A  18     -19.873  -2.500  22.951  1.00  0.450          C  
ATOM    255  NE1 TRP A  18     -17.810  -3.261  23.158  1.00  0.450          N  
ATOM    256  CE2 TRP A  18     -18.984  -3.065  23.822  1.00  0.450          C  
ATOM    257  CE3 TRP A  18     -21.155  -2.222  23.386  1.00  0.450          C  
ATOM    258  CZ2 TRP A  18     -19.326  -3.335  25.120  1.00  0.450          C  
ATOM    259  CZ3 TRP A  18     -21.490  -2.500  24.658  1.00  0.450          C  
ATOM    260  CH2 TRP A  18     -20.592  -3.039  25.514  1.00  0.450          C  
ATOM    261  H   TRP A  18     -17.549   0.285  21.415  1.00  0.370          H  
ATOM    262  HA  TRP A  18     -19.833   0.262  19.598  1.00  0.400          H  
ATOM    263 1HB  TRP A  18     -20.758  -1.866  20.381  1.00  0.540          H  
ATOM    264 2HB  TRP A  18     -19.193  -2.079  19.621  1.00  0.540          H  
ATOM    265  HD1 TRP A  18     -17.147  -2.811  21.136  1.00  0.540          H  
ATOM    266  HE1 TRP A  18     -16.962  -3.665  23.536  1.00  0.540          H  
ATOM    267  HE3 TRP A  18     -21.882  -1.792  22.717  1.00  0.540          H  
ATOM    268  HZ2 TRP A  18     -18.637  -3.759  25.824  1.00  0.540          H  
ATOM    269  HZ3 TRP A  18     -22.497  -2.279  24.963  1.00  0.540          H  
ATOM    270  HH2 TRP A  18     -20.877  -3.247  26.535  1.00  0.540          H  
ATOM    271  N   ALA A  19     -21.522   0.583  21.521  1.00  0.330          N  
ATOM    272  CA  ALA A  19     -22.392   0.960  22.654  1.00  0.340          C  
ATOM    273  C   ALA A  19     -23.850   0.583  22.399  1.00  0.360          C  
ATOM    274  O   ALA A  19     -24.304   0.603  21.255  1.00  0.380          O  
ATOM    275  CB  ALA A  19     -22.285   2.438  22.924  1.00  0.470          C  
ATOM    276  H   ALA A  19     -21.887   0.429  20.574  1.00  0.400          H  
ATOM    277  HA  ALA A  19     -22.058   0.427  23.542  1.00  0.410          H  
ATOM    278 1HB  ALA A  19     -22.913   2.706  23.782  1.00  0.570          H  
ATOM    279 2HB  ALA A  19     -21.251   2.690  23.132  1.00  0.570          H  
ATOM    280 3HB  ALA A  19     -22.611   2.953  22.058  1.00  0.570          H  
ATOM    281  N   VAL A  20     -24.614   0.338  23.480  1.00  0.370          N  
ATOM    282  CA  VAL A  20     -26.064   0.081  23.372  1.00  0.410          C  
ATOM    283  C   VAL A  20     -26.872   1.287  23.888  1.00  0.410          C  
ATOM    284  O   VAL A  20     -26.810   1.651  25.052  1.00  0.400          O  
ATOM    285  CB  VAL A  20     -26.439  -1.190  24.155  1.00  0.560          C  
ATOM    286  CG1 VAL A  20     -27.931  -1.451  24.066  1.00  0.560          C  
ATOM    287  CG2 VAL A  20     -25.642  -2.386  23.596  1.00  0.560          C  
ATOM    288  H   VAL A  20     -24.162   0.326  24.403  1.00  0.440          H  
ATOM    289  HA  VAL A  20     -26.312  -0.079  22.323  1.00  0.490          H  
ATOM    290  HB  VAL A  20     -26.209  -1.036  25.188  1.00  0.670          H  
ATOM    291 1HG1 VAL A  20     -28.182  -2.341  24.635  1.00  0.670          H  
ATOM    292 2HG1 VAL A  20     -28.483  -0.607  24.474  1.00  0.670          H  
ATOM    293 3HG1 VAL A  20     -28.197  -1.600  23.018  1.00  0.670          H  
ATOM    294 1HG2 VAL A  20     -25.890  -3.287  24.150  1.00  0.670          H  
ATOM    295 2HG2 VAL A  20     -25.896  -2.526  22.559  1.00  0.670          H  
ATOM    296 3HG2 VAL A  20     -24.576  -2.190  23.683  1.00  0.670          H  
ATOM    297  N   ILE A  21     -27.654   1.894  23.009  1.00  0.420          N  
ATOM    298  CA  ILE A  21     -28.324   3.161  23.315  1.00  0.430          C  
ATOM    299  C   ILE A  21     -29.856   3.108  23.281  1.00  0.460          C  
ATOM    300  O   ILE A  21     -30.444   2.637  22.309  1.00  0.480          O  
ATOM    301  CB  ILE A  21     -27.845   4.220  22.293  1.00  0.600          C  
ATOM    302  CG1 ILE A  21     -26.338   4.325  22.285  1.00  0.600          C  
ATOM    303  CG2 ILE A  21     -28.386   5.575  22.629  1.00  0.600          C  
ATOM    304  CD1 ILE A  21     -25.677   3.480  21.233  1.00  0.600          C  
ATOM    305  H   ILE A  21     -27.712   1.489  22.070  1.00  0.500          H  
ATOM    306  HA  ILE A  21     -28.024   3.475  24.316  1.00  0.520          H  
ATOM    307  HB  ILE A  21     -28.171   3.930  21.296  1.00  0.720          H  
ATOM    308 1HG1 ILE A  21     -26.075   5.361  22.088  1.00  0.720          H  
ATOM    309 2HG1 ILE A  21     -25.952   4.044  23.259  1.00  0.720          H  
ATOM    310 1HG2 ILE A  21     -28.035   6.304  21.899  1.00  0.720          H  
ATOM    311 2HG2 ILE A  21     -29.473   5.554  22.612  1.00  0.720          H  
ATOM    312 3HG2 ILE A  21     -28.035   5.856  23.625  1.00  0.720          H  
ATOM    313 1HD1 ILE A  21     -24.616   3.636  21.256  1.00  0.720          H  
ATOM    314 2HD1 ILE A  21     -25.870   2.448  21.364  1.00  0.720          H  
ATOM    315 3HD1 ILE A  21     -26.058   3.750  20.297  1.00  0.720          H  
ATOM    316  N   THR A  22     -30.516   3.607  24.333  1.00  0.470          N  
ATOM    317  CA  THR A  22     -31.991   3.594  24.347  1.00  0.520          C  
ATOM    318  C   THR A  22     -32.618   4.924  23.874  1.00  0.520          C  
ATOM    319  O   THR A  22     -31.935   5.835  23.404  1.00  0.520          O  
ATOM    320  CB  THR A  22     -32.570   3.187  25.713  1.00  0.710          C  
ATOM    321  OG1 THR A  22     -33.981   2.913  25.540  1.00  0.710          O  
ATOM    322  CG2 THR A  22     -32.378   4.285  26.751  1.00  0.710          C  
ATOM    323  H   THR A  22     -29.978   3.976  25.127  1.00  0.560          H  
ATOM    324  HA  THR A  22     -32.327   2.827  23.650  1.00  0.620          H  
ATOM    325  HB  THR A  22     -32.074   2.302  26.065  1.00  0.850          H  
ATOM    326  HG1 THR A  22     -34.093   2.087  24.982  1.00  0.850          H  
ATOM    327 1HG2 THR A  22     -32.798   3.961  27.701  1.00  0.850          H  
ATOM    328 2HG2 THR A  22     -31.323   4.484  26.878  1.00  0.850          H  
ATOM    329 3HG2 THR A  22     -32.869   5.180  26.442  1.00  0.850          H  
ATOM    330  N   ASP A  23     -33.944   5.041  23.995  1.00  0.550          N  
ATOM    331  CA  ASP A  23     -34.704   6.200  23.481  1.00  0.570          C  
ATOM    332  C   ASP A  23     -34.268   7.578  23.985  1.00  0.560          C  
ATOM    333  O   ASP A  23     -34.367   8.565  23.259  1.00  0.570          O  
ATOM    334  CB  ASP A  23     -36.197   6.065  23.797  1.00  0.790          C  
ATOM    335  CG  ASP A  23     -36.979   5.077  22.924  1.00  0.790          C  
ATOM    336  OD1 ASP A  23     -36.502   4.687  21.883  1.00  0.790          O  
ATOM    337  OD2 ASP A  23     -38.069   4.734  23.325  1.00  0.790          O  
ATOM    338  H   ASP A  23     -34.426   4.266  24.437  1.00  0.660          H  
ATOM    339  HA  ASP A  23     -34.594   6.201  22.396  1.00  0.680          H  
ATOM    340 1HB  ASP A  23     -36.310   5.759  24.838  1.00  0.950          H  
ATOM    341 2HB  ASP A  23     -36.665   7.044  23.703  1.00  0.950          H  
ATOM    342  N   ASN A  24     -33.803   7.665  25.225  1.00  0.550          N  
ATOM    343  CA  ASN A  24     -33.371   8.934  25.800  1.00  0.560          C  
ATOM    344  C   ASN A  24     -31.865   9.130  25.681  1.00  0.520          C  
ATOM    345  O   ASN A  24     -31.294   9.997  26.335  1.00  0.520          O  
ATOM    346  CB  ASN A  24     -33.832   9.025  27.236  1.00  0.780          C  
ATOM    347  CG  ASN A  24     -33.208   7.986  28.101  1.00  0.780          C  
ATOM    348  OD1 ASN A  24     -32.290   7.254  27.690  1.00  0.780          O  
ATOM    349  ND2 ASN A  24     -33.700   7.888  29.313  1.00  0.780          N  
ATOM    350  H   ASN A  24     -33.753   6.836  25.802  1.00  0.660          H  
ATOM    351  HA  ASN A  24     -33.839   9.746  25.240  1.00  0.670          H  
ATOM    352 1HB  ASN A  24     -33.581  10.011  27.632  1.00  0.940          H  
ATOM    353 2HB  ASN A  24     -34.915   8.918  27.278  1.00  0.940          H  
ATOM    354 1HD2 ASN A  24     -33.339   7.206  29.948  1.00  0.940          H  
ATOM    355 2HD2 ASN A  24     -34.444   8.494  29.602  1.00  0.940          H  
ATOM    356  N   TYR A  25     -31.236   8.308  24.846  1.00  0.510          N  
ATOM    357  CA  TYR A  25     -29.815   8.286  24.554  1.00  0.480          C  
ATOM    358  C   TYR A  25     -28.937   7.825  25.716  1.00  0.460          C  
ATOM    359  O   TYR A  25     -27.719   7.971  25.670  1.00  0.440          O  
ATOM    360  CB  TYR A  25     -29.341   9.654  24.039  1.00  0.680          C  
ATOM    361  CG  TYR A  25     -30.103  10.134  22.804  1.00  0.680          C  
ATOM    362  CD1 TYR A  25     -31.046  11.139  22.906  1.00  0.680          C  
ATOM    363  CD2 TYR A  25     -29.854   9.555  21.575  1.00  0.680          C  
ATOM    364  CE1 TYR A  25     -31.732  11.570  21.775  1.00  0.680          C  
ATOM    365  CE2 TYR A  25     -30.521   9.983  20.450  1.00  0.680          C  
ATOM    366  CZ  TYR A  25     -31.459  10.985  20.537  1.00  0.680          C  
ATOM    367  OH  TYR A  25     -32.121  11.407  19.388  1.00  0.680          O  
ATOM    368  H   TYR A  25     -31.779   7.600  24.346  1.00  0.610          H  
ATOM    369  HA  TYR A  25     -29.685   7.585  23.747  1.00  0.580          H  
ATOM    370 1HB  TYR A  25     -29.428  10.412  24.817  1.00  0.820          H  
ATOM    371 2HB  TYR A  25     -28.286   9.594  23.780  1.00  0.820          H  
ATOM    372  HD1 TYR A  25     -31.252  11.593  23.876  1.00  0.820          H  
ATOM    373  HD2 TYR A  25     -29.120   8.762  21.492  1.00  0.820          H  
ATOM    374  HE1 TYR A  25     -32.477  12.367  21.856  1.00  0.820          H  
ATOM    375  HE2 TYR A  25     -30.306   9.528  19.491  1.00  0.820          H  
ATOM    376  HH  TYR A  25     -32.767  12.117  19.601  1.00  0.820          H  
ATOM    377  N   LYS A  26     -29.528   7.204  26.722  1.00  0.480          N  
ATOM    378  CA  LYS A  26     -28.762   6.648  27.823  1.00  0.460          C  
ATOM    379  C   LYS A  26     -28.232   5.269  27.461  1.00  0.440          C  
ATOM    380  O   LYS A  26     -28.831   4.549  26.653  1.00  0.450          O  
ATOM    381  CB  LYS A  26     -29.613   6.578  29.097  1.00  0.650          C  
ATOM    382  CG  LYS A  26     -28.873   6.110  30.358  1.00  0.650          C  
ATOM    383  CD  LYS A  26     -29.748   6.192  31.594  1.00  0.650          C  
ATOM    384  CE  LYS A  26     -28.990   5.711  32.828  1.00  0.650          C  
ATOM    385  NZ  LYS A  26     -29.826   5.774  34.065  1.00  0.650          N  
ATOM    386  H   LYS A  26     -30.549   7.150  26.748  1.00  0.580          H  
ATOM    387  HA  LYS A  26     -27.906   7.295  28.016  1.00  0.550          H  
ATOM    388 1HB  LYS A  26     -30.044   7.560  29.298  1.00  0.780          H  
ATOM    389 2HB  LYS A  26     -30.438   5.889  28.935  1.00  0.780          H  
ATOM    390 1HG  LYS A  26     -28.588   5.065  30.255  1.00  0.780          H  
ATOM    391 2HG  LYS A  26     -27.973   6.707  30.504  1.00  0.780          H  
ATOM    392 1HD  LYS A  26     -30.074   7.222  31.747  1.00  0.780          H  
ATOM    393 2HD  LYS A  26     -30.630   5.566  31.454  1.00  0.780          H  
ATOM    394 1HE  LYS A  26     -28.670   4.681  32.667  1.00  0.780          H  
ATOM    395 2HE  LYS A  26     -28.109   6.336  32.966  1.00  0.780          H  
ATOM    396 1HZ  LYS A  26     -29.284   5.448  34.853  1.00  0.780          H  
ATOM    397 2HZ  LYS A  26     -30.118   6.727  34.230  1.00  0.780          H  
ATOM    398 3HZ  LYS A  26     -30.641   5.188  33.955  1.00  0.780          H  
ATOM    399  N   VAL A  27     -27.107   4.894  28.060  1.00  0.410          N  
ATOM    400  CA  VAL A  27     -26.592   3.549  27.905  1.00  0.390          C  
ATOM    401  C   VAL A  27     -26.940   2.737  29.168  1.00  0.420          C  
ATOM    402  O   VAL A  27     -26.542   3.145  30.264  1.00  0.440          O  
ATOM    403  CB  VAL A  27     -25.079   3.548  27.680  1.00  0.550          C  
ATOM    404  CG1 VAL A  27     -24.585   2.154  27.585  1.00  0.550          C  
ATOM    405  CG2 VAL A  27     -24.780   4.240  26.398  1.00  0.550          C  
ATOM    406  H   VAL A  27     -26.631   5.543  28.673  1.00  0.490          H  
ATOM    407  HA  VAL A  27     -27.005   3.135  27.003  1.00  0.470          H  
ATOM    408  HB  VAL A  27     -24.577   4.042  28.512  1.00  0.660          H  
ATOM    409 1HG1 VAL A  27     -23.535   2.178  27.413  1.00  0.660          H  
ATOM    410 2HG1 VAL A  27     -24.783   1.609  28.501  1.00  0.660          H  
ATOM    411 3HG1 VAL A  27     -25.070   1.647  26.761  1.00  0.660          H  
ATOM    412 1HG2 VAL A  27     -23.705   4.239  26.218  1.00  0.660          H  
ATOM    413 2HG2 VAL A  27     -25.286   3.722  25.587  1.00  0.660          H  
ATOM    414 3HG2 VAL A  27     -25.148   5.250  26.463  1.00  0.660          H  
ATOM    415  N   PRO A  28     -27.703   1.627  29.051  1.00  0.450          N  
ATOM    416  CA  PRO A  28     -28.127   0.723  30.109  1.00  0.490          C  
ATOM    417  C   PRO A  28     -26.961  -0.044  30.686  1.00  0.430          C  
ATOM    418  O   PRO A  28     -25.925  -0.163  30.028  1.00  0.430          O  
ATOM    419  CB  PRO A  28     -29.048  -0.268  29.398  1.00  0.730          C  
ATOM    420  CG  PRO A  28     -29.416   0.378  28.116  1.00  0.730          C  
ATOM    421  CD  PRO A  28     -28.260   1.231  27.736  1.00  0.730          C  
ATOM    422  HA  PRO A  28     -28.657   1.287  30.892  1.00  0.590          H  
ATOM    423 1HB  PRO A  28     -28.533  -1.230  29.276  1.00  0.880          H  
ATOM    424 2HB  PRO A  28     -29.928  -0.470  30.028  1.00  0.880          H  
ATOM    425 1HG  PRO A  28     -29.606  -0.398  27.363  1.00  0.880          H  
ATOM    426 2HG  PRO A  28     -30.337   0.961  28.231  1.00  0.880          H  
ATOM    427 1HD  PRO A  28     -27.519   0.663  27.153  1.00  0.880          H  
ATOM    428 2HD  PRO A  28     -28.713   2.058  27.182  1.00  0.880          H  
ATOM    429  N   SER A  29     -27.161  -0.601  31.875  1.00  0.440          N  
ATOM    430  CA  SER A  29     -26.187  -1.486  32.496  1.00  0.430          C  
ATOM    431  C   SER A  29     -26.882  -2.761  32.942  1.00  0.430          C  
ATOM    432  O   SER A  29     -28.087  -2.767  33.220  1.00  0.470          O  
ATOM    433  CB  SER A  29     -25.535  -0.807  33.688  1.00  0.610          C  
ATOM    434  OG  SER A  29     -26.469  -0.532  34.694  1.00  0.610          O  
ATOM    435  H   SER A  29     -28.022  -0.429  32.378  1.00  0.530          H  
ATOM    436  HA  SER A  29     -25.432  -1.763  31.763  1.00  0.520          H  
ATOM    437 1HB  SER A  29     -24.747  -1.450  34.085  1.00  0.730          H  
ATOM    438 2HB  SER A  29     -25.070   0.118  33.367  1.00  0.730          H  
ATOM    439  HG  SER A  29     -25.993  -0.026  35.350  1.00  0.730          H  
ATOM    440  N   LYS A  30     -26.118  -3.850  32.983  1.00  0.430          N  
ATOM    441  CA  LYS A  30     -26.628  -5.146  33.416  1.00  0.480          C  
ATOM    442  C   LYS A  30     -25.652  -5.864  34.336  1.00  0.510          C  
ATOM    443  O   LYS A  30     -24.448  -5.593  34.309  1.00  0.520          O  
ATOM    444  CB  LYS A  30     -26.940  -6.041  32.204  1.00  0.650          C  
ATOM    445  CG  LYS A  30     -28.018  -5.471  31.262  1.00  0.650          C  
ATOM    446  CD  LYS A  30     -28.460  -6.455  30.152  1.00  0.650          C  
ATOM    447  CE  LYS A  30     -29.343  -7.587  30.714  1.00  0.650          C  
ATOM    448  NZ  LYS A  30     -30.109  -8.313  29.645  1.00  0.650          N  
ATOM    449  H   LYS A  30     -25.136  -3.750  32.709  1.00  0.520          H  
ATOM    450  HA  LYS A  30     -27.550  -4.984  33.976  1.00  0.580          H  
ATOM    451 1HB  LYS A  30     -26.029  -6.189  31.621  1.00  0.780          H  
ATOM    452 2HB  LYS A  30     -27.256  -7.019  32.558  1.00  0.780          H  
ATOM    453 1HG  LYS A  30     -28.887  -5.171  31.851  1.00  0.780          H  
ATOM    454 2HG  LYS A  30     -27.618  -4.580  30.776  1.00  0.780          H  
ATOM    455 1HD  LYS A  30     -29.011  -5.917  29.382  1.00  0.780          H  
ATOM    456 2HD  LYS A  30     -27.579  -6.901  29.695  1.00  0.780          H  
ATOM    457 1HE  LYS A  30     -28.709  -8.308  31.227  1.00  0.780          H  
ATOM    458 2HE  LYS A  30     -30.049  -7.165  31.427  1.00  0.780          H  
ATOM    459 1HZ  LYS A  30     -30.663  -9.038  30.070  1.00  0.780          H  
ATOM    460 2HZ  LYS A  30     -30.714  -7.666  29.170  1.00  0.780          H  
ATOM    461 3HZ  LYS A  30     -29.478  -8.746  28.946  1.00  0.780          H  
ATOM    462  N   LYS A  31     -26.169  -6.777  35.158  1.00  0.560          N  
ATOM    463  CA  LYS A  31     -25.296  -7.624  35.962  1.00  0.640          C  
ATOM    464  C   LYS A  31     -24.951  -8.852  35.147  1.00  0.650          C  
ATOM    465  O   LYS A  31     -25.821  -9.673  34.848  1.00  0.750          O  
ATOM    466  CB  LYS A  31     -25.950  -7.989  37.286  1.00  0.860          C  
ATOM    467  CG  LYS A  31     -26.130  -6.803  38.214  1.00  0.860          C  
ATOM    468  CD  LYS A  31     -26.744  -7.220  39.540  1.00  0.860          C  
ATOM    469  CE  LYS A  31     -26.902  -6.027  40.477  1.00  0.860          C  
ATOM    470  NZ  LYS A  31     -27.518  -6.418  41.778  1.00  0.860          N  
ATOM    471  H   LYS A  31     -27.170  -6.923  35.177  1.00  0.670          H  
ATOM    472  HA  LYS A  31     -24.368  -7.102  36.166  1.00  0.770          H  
ATOM    473 1HB  LYS A  31     -26.928  -8.433  37.100  1.00  1.040          H  
ATOM    474 2HB  LYS A  31     -25.351  -8.726  37.795  1.00  1.040          H  
ATOM    475 1HG  LYS A  31     -25.155  -6.352  38.398  1.00  1.040          H  
ATOM    476 2HG  LYS A  31     -26.766  -6.060  37.736  1.00  1.040          H  
ATOM    477 1HD  LYS A  31     -27.722  -7.669  39.363  1.00  1.040          H  
ATOM    478 2HD  LYS A  31     -26.103  -7.964  40.018  1.00  1.040          H  
ATOM    479 1HE  LYS A  31     -25.921  -5.592  40.667  1.00  1.040          H  
ATOM    480 2HE  LYS A  31     -27.533  -5.279  39.998  1.00  1.040          H  
ATOM    481 1HZ  LYS A  31     -27.605  -5.603  42.370  1.00  1.040          H  
ATOM    482 2HZ  LYS A  31     -28.434  -6.812  41.613  1.00  1.040          H  
ATOM    483 3HZ  LYS A  31     -26.934  -7.103  42.236  1.00  1.040          H  
ATOM    484  N   MET A  32     -23.696  -8.939  34.741  1.00  0.660          N  
ATOM    485  CA  MET A  32     -23.242 -10.000  33.876  1.00  0.670          C  
ATOM    486  C   MET A  32     -22.707 -11.162  34.668  1.00  0.680          C  
ATOM    487  O   MET A  32     -21.979 -10.972  35.641  1.00  0.700          O  
ATOM    488  CB  MET A  32     -22.198  -9.451  32.926  1.00  0.930          C  
ATOM    489  CG  MET A  32     -22.715  -8.351  31.983  1.00  0.930          C  
ATOM    490  SD  MET A  32     -24.054  -8.920  30.907  1.00  0.930          S  
ATOM    491  CE  MET A  32     -23.257 -10.190  29.893  1.00  0.930          C  
ATOM    492  H   MET A  32     -23.024  -8.232  35.049  1.00  0.790          H  
ATOM    493  HA  MET A  32     -24.090 -10.361  33.297  1.00  0.800          H  
ATOM    494 1HB  MET A  32     -21.390  -9.001  33.510  1.00  1.120          H  
ATOM    495 2HB  MET A  32     -21.758 -10.258  32.353  1.00  1.120          H  
ATOM    496 1HG  MET A  32     -23.096  -7.521  32.588  1.00  1.120          H  
ATOM    497 2HG  MET A  32     -21.910  -7.968  31.377  1.00  1.120          H  
ATOM    498 1HE  MET A  32     -23.988 -10.607  29.208  1.00  1.120          H  
ATOM    499 2HE  MET A  32     -22.439  -9.767  29.332  1.00  1.120          H  
ATOM    500 3HE  MET A  32     -22.879 -10.989  30.527  1.00  1.120          H  
ATOM    501  N   LYS A  33     -23.071 -12.364  34.249  1.00  0.710          N  
ATOM    502  CA  LYS A  33     -22.634 -13.591  34.899  1.00  0.730          C  
ATOM    503  C   LYS A  33     -21.138 -13.806  34.793  1.00  0.710          C  
ATOM    504  O   LYS A  33     -20.533 -13.527  33.757  1.00  0.790          O  
ATOM    505  CB  LYS A  33     -23.376 -14.794  34.309  1.00  1.010          C  
ATOM    506  CG  LYS A  33     -23.053 -16.134  34.980  1.00  1.010          C  
ATOM    507  CD  LYS A  33     -23.899 -17.268  34.424  1.00  1.010          C  
ATOM    508  CE  LYS A  33     -23.541 -18.594  35.095  1.00  1.010          C  
ATOM    509  NZ  LYS A  33     -24.361 -19.727  34.573  1.00  1.010          N  
ATOM    510  H   LYS A  33     -23.684 -12.427  33.447  1.00  0.850          H  
ATOM    511  HA  LYS A  33     -22.871 -13.524  35.962  1.00  0.880          H  
ATOM    512 1HB  LYS A  33     -24.449 -14.628  34.392  1.00  1.220          H  
ATOM    513 2HB  LYS A  33     -23.135 -14.884  33.250  1.00  1.220          H  
ATOM    514 1HG  LYS A  33     -22.005 -16.391  34.810  1.00  1.220          H  
ATOM    515 2HG  LYS A  33     -23.218 -16.052  36.057  1.00  1.220          H  
ATOM    516 1HD  LYS A  33     -24.956 -17.054  34.591  1.00  1.220          H  
ATOM    517 2HD  LYS A  33     -23.724 -17.354  33.351  1.00  1.220          H  
ATOM    518 1HE  LYS A  33     -22.485 -18.808  34.918  1.00  1.220          H  
ATOM    519 2HE  LYS A  33     -23.706 -18.504  36.169  1.00  1.220          H  
ATOM    520 1HZ  LYS A  33     -24.093 -20.581  35.042  1.00  1.220          H  
ATOM    521 2HZ  LYS A  33     -25.340 -19.544  34.743  1.00  1.220          H  
ATOM    522 3HZ  LYS A  33     -24.207 -19.828  33.580  1.00  1.220          H  
ATOM    523  N   VAL A  34     -20.550 -14.309  35.868  1.00  0.650          N  
ATOM    524  CA  VAL A  34     -19.144 -14.647  35.893  1.00  0.690          C  
ATOM    525  C   VAL A  34     -18.939 -16.133  36.132  1.00  0.680          C  
ATOM    526  O   VAL A  34     -19.487 -16.719  37.066  1.00  0.720          O  
ATOM    527  CB  VAL A  34     -18.412 -13.849  36.985  1.00  0.950          C  
ATOM    528  CG1 VAL A  34     -16.933 -14.222  37.052  1.00  0.950          C  
ATOM    529  CG2 VAL A  34     -18.561 -12.405  36.693  1.00  0.950          C  
ATOM    530  H   VAL A  34     -21.100 -14.452  36.714  1.00  0.780          H  
ATOM    531  HA  VAL A  34     -18.714 -14.389  34.929  1.00  0.830          H  
ATOM    532  HB  VAL A  34     -18.845 -14.078  37.951  1.00  1.140          H  
ATOM    533 1HG1 VAL A  34     -16.460 -13.636  37.837  1.00  1.140          H  
ATOM    534 2HG1 VAL A  34     -16.816 -15.279  37.287  1.00  1.140          H  
ATOM    535 3HG1 VAL A  34     -16.460 -14.007  36.092  1.00  1.140          H  
ATOM    536 1HG2 VAL A  34     -18.055 -11.864  37.453  1.00  1.140          H  
ATOM    537 2HG2 VAL A  34     -18.116 -12.186  35.722  1.00  1.140          H  
ATOM    538 3HG2 VAL A  34     -19.613 -12.129  36.680  1.00  1.140          H  
ATOM    539  N   LEU A  35     -18.158 -16.738  35.261  1.00  0.690          N  
ATOM    540  CA  LEU A  35     -17.812 -18.147  35.373  1.00  0.730          C  
ATOM    541  C   LEU A  35     -16.516 -18.226  36.149  1.00  0.700          C  
ATOM    542  O   LEU A  35     -15.644 -17.396  35.934  1.00  0.680          O  
ATOM    543  CB  LEU A  35     -17.641 -18.759  33.976  1.00  1.010          C  
ATOM    544  CG  LEU A  35     -17.207 -20.252  33.871  1.00  1.010          C  
ATOM    545  CD1 LEU A  35     -18.314 -21.161  34.383  1.00  1.010          C  
ATOM    546  CD2 LEU A  35     -16.882 -20.558  32.418  1.00  1.010          C  
ATOM    547  H   LEU A  35     -17.759 -16.159  34.510  1.00  0.830          H  
ATOM    548  HA  LEU A  35     -18.596 -18.665  35.923  1.00  0.880          H  
ATOM    549 1HB  LEU A  35     -18.598 -18.680  33.481  1.00  1.210          H  
ATOM    550 2HB  LEU A  35     -16.926 -18.157  33.419  1.00  1.210          H  
ATOM    551  HG  LEU A  35     -16.319 -20.424  34.475  1.00  1.210          H  
ATOM    552 1HD1 LEU A  35     -17.997 -22.202  34.298  1.00  1.210          H  
ATOM    553 2HD1 LEU A  35     -18.531 -20.942  35.423  1.00  1.210          H  
ATOM    554 3HD1 LEU A  35     -19.213 -21.007  33.787  1.00  1.210          H  
ATOM    555 1HD2 LEU A  35     -16.566 -21.597  32.323  1.00  1.210          H  
ATOM    556 2HD2 LEU A  35     -17.767 -20.391  31.804  1.00  1.210          H  
ATOM    557 3HD2 LEU A  35     -16.079 -19.901  32.083  1.00  1.210          H  
ATOM    558  N   GLY A  36     -16.351 -19.169  37.059  1.00  0.750          N  
ATOM    559  CA  GLY A  36     -15.055 -19.201  37.716  1.00  0.740          C  
ATOM    560  C   GLY A  36     -15.038 -20.004  38.994  1.00  0.710          C  
ATOM    561  O   GLY A  36     -15.980 -20.736  39.303  1.00  0.800          O  
ATOM    562  H   GLY A  36     -17.074 -19.837  37.293  1.00  0.900          H  
ATOM    563 1HA  GLY A  36     -14.314 -19.597  37.026  1.00  0.890          H  
ATOM    564 2HA  GLY A  36     -14.755 -18.180  37.946  1.00  0.890          H  
ATOM    565  N   ASN A  37     -13.937 -19.864  39.723  1.00  0.730          N  
ATOM    566  CA  ASN A  37     -13.743 -20.574  40.987  1.00  0.800          C  
ATOM    567  C   ASN A  37     -13.537 -19.585  42.135  1.00  0.770          C  
ATOM    568  O   ASN A  37     -12.859 -19.898  43.117  1.00  0.860          O  
ATOM    569  CB  ASN A  37     -12.577 -21.553  40.911  1.00  1.090          C  
ATOM    570  CG  ASN A  37     -11.240 -20.887  40.739  1.00  1.090          C  
ATOM    571  OD1 ASN A  37     -11.171 -19.673  40.519  1.00  1.090          O  
ATOM    572  ND2 ASN A  37     -10.181 -21.664  40.855  1.00  1.090          N  
ATOM    573  H   ASN A  37     -13.218 -19.226  39.352  1.00  0.880          H  
ATOM    574  HA  ASN A  37     -14.648 -21.139  41.213  1.00  0.960          H  
ATOM    575 1HB  ASN A  37     -12.554 -22.158  41.820  1.00  1.310          H  
ATOM    576 2HB  ASN A  37     -12.736 -22.234  40.074  1.00  1.310          H  
ATOM    577 1HD2 ASN A  37      -9.244 -21.295  40.786  1.00  1.310          H  
ATOM    578 2HD2 ASN A  37     -10.303 -22.638  41.039  1.00  1.310          H  
ATOM    579  N   THR A  38     -14.106 -18.388  41.997  1.00  0.720          N  
ATOM    580  CA  THR A  38     -13.945 -17.332  42.984  1.00  0.720          C  
ATOM    581  C   THR A  38     -15.305 -16.935  43.534  1.00  0.780          C  
ATOM    582  O   THR A  38     -16.335 -17.519  43.187  1.00  0.860          O  
ATOM    583  CB  THR A  38     -13.293 -16.066  42.382  1.00  1.010          C  
ATOM    584  OG1 THR A  38     -14.243 -15.369  41.561  1.00  1.010          O  
ATOM    585  CG2 THR A  38     -12.119 -16.491  41.495  1.00  1.010          C  
ATOM    586  H   THR A  38     -14.664 -18.198  41.175  1.00  0.860          H  
ATOM    587  HA  THR A  38     -13.332 -17.698  43.808  1.00  0.860          H  
ATOM    588  HB  THR A  38     -12.937 -15.414  43.177  1.00  1.210          H  
ATOM    589  HG1 THR A  38     -13.843 -14.544  41.255  1.00  1.210          H  
ATOM    590 1HG2 THR A  38     -11.639 -15.615  41.060  1.00  1.210          H  
ATOM    591 2HG2 THR A  38     -11.417 -17.030  42.097  1.00  1.210          H  
ATOM    592 3HG2 THR A  38     -12.464 -17.134  40.695  1.00  1.210          H  
ATOM    593  N   SER A  39     -15.310 -15.944  44.420  1.00  1.200          N  
ATOM    594  CA  SER A  39     -16.530 -15.424  45.031  1.00  1.320          C  
ATOM    595  C   SER A  39     -17.317 -14.490  44.105  1.00  1.070          C  
ATOM    596  O   SER A  39     -18.425 -14.057  44.442  1.00  1.080          O  
ATOM    597  CB  SER A  39     -16.180 -14.695  46.313  1.00  1.800          C  
ATOM    598  OG  SER A  39     -15.414 -13.548  46.047  1.00  1.800          O  
ATOM    599  H   SER A  39     -14.437 -15.512  44.684  1.00  1.440          H  
ATOM    600  HA  SER A  39     -17.172 -16.270  45.276  1.00  1.580          H  
ATOM    601 1HB  SER A  39     -17.095 -14.412  46.830  1.00  2.160          H  
ATOM    602 2HB  SER A  39     -15.625 -15.362  46.971  1.00  2.160          H  
ATOM    603  HG  SER A  39     -15.259 -13.129  46.900  1.00  2.160          H  
ATOM    604  N   LYS A  40     -16.736 -14.136  42.959  1.00  0.910          N  
ATOM    605  CA  LYS A  40     -17.401 -13.229  42.044  1.00  0.840          C  
ATOM    606  C   LYS A  40     -18.395 -13.992  41.186  1.00  0.730          C  
ATOM    607  O   LYS A  40     -18.016 -14.882  40.426  1.00  0.980          O  
ATOM    608  CB  LYS A  40     -16.390 -12.511  41.143  1.00  1.200          C  
ATOM    609  CG  LYS A  40     -16.995 -11.417  40.245  1.00  1.200          C  
ATOM    610  CD  LYS A  40     -17.399 -10.150  41.038  1.00  1.200          C  
ATOM    611  CE  LYS A  40     -16.199  -9.263  41.387  1.00  1.200          C  
ATOM    612  NZ  LYS A  40     -16.627  -8.017  42.087  1.00  1.200          N  
ATOM    613  H   LYS A  40     -15.836 -14.541  42.713  1.00  1.090          H  
ATOM    614  HA  LYS A  40     -17.956 -12.502  42.631  1.00  1.010          H  
ATOM    615 1HB  LYS A  40     -15.598 -12.087  41.751  1.00  1.440          H  
ATOM    616 2HB  LYS A  40     -15.926 -13.245  40.481  1.00  1.440          H  
ATOM    617 1HG  LYS A  40     -16.278 -11.146  39.473  1.00  1.440          H  
ATOM    618 2HG  LYS A  40     -17.887 -11.804  39.759  1.00  1.440          H  
ATOM    619 1HD  LYS A  40     -18.090  -9.571  40.441  1.00  1.440          H  
ATOM    620 2HD  LYS A  40     -17.908 -10.408  41.954  1.00  1.440          H  
ATOM    621 1HE  LYS A  40     -15.512  -9.801  42.032  1.00  1.440          H  
ATOM    622 2HE  LYS A  40     -15.683  -8.990  40.465  1.00  1.440          H  
ATOM    623 1HZ  LYS A  40     -15.819  -7.447  42.297  1.00  1.440          H  
ATOM    624 2HZ  LYS A  40     -17.262  -7.502  41.494  1.00  1.440          H  
ATOM    625 3HZ  LYS A  40     -17.099  -8.260  42.946  1.00  1.440          H  
ATOM    626  N   LYS A  41     -19.672 -13.642  41.305  1.00  0.690          N  
ATOM    627  CA  LYS A  41     -20.704 -14.341  40.549  1.00  0.910          C  
ATOM    628  C   LYS A  41     -21.245 -13.442  39.453  1.00  1.130          C  
ATOM    629  O   LYS A  41     -21.605 -13.920  38.375  1.00  1.620          O  
ATOM    630  CB  LYS A  41     -21.817 -14.802  41.491  1.00  1.190          C  
ATOM    631  CG  LYS A  41     -21.334 -15.737  42.631  1.00  1.190          C  
ATOM    632  CD  LYS A  41     -20.772 -17.077  42.121  1.00  1.190          C  
ATOM    633  CE  LYS A  41     -20.318 -17.963  43.279  1.00  1.190          C  
ATOM    634  NZ  LYS A  41     -19.794 -19.287  42.808  1.00  1.190          N  
ATOM    635  H   LYS A  41     -19.913 -12.900  41.947  1.00  0.830          H  
ATOM    636  HA  LYS A  41     -20.263 -15.205  40.054  1.00  1.090          H  
ATOM    637 1HB  LYS A  41     -22.285 -13.933  41.951  1.00  1.420          H  
ATOM    638 2HB  LYS A  41     -22.585 -15.324  40.919  1.00  1.420          H  
ATOM    639 1HG  LYS A  41     -20.552 -15.232  43.202  1.00  1.420          H  
ATOM    640 2HG  LYS A  41     -22.169 -15.939  43.302  1.00  1.420          H  
ATOM    641 1HD  LYS A  41     -21.528 -17.600  41.533  1.00  1.420          H  
ATOM    642 2HD  LYS A  41     -19.901 -16.901  41.491  1.00  1.420          H  
ATOM    643 1HE  LYS A  41     -19.522 -17.445  43.820  1.00  1.420          H  
ATOM    644 2HE  LYS A  41     -21.153 -18.133  43.956  1.00  1.420          H  
ATOM    645 1HZ  LYS A  41     -19.495 -19.833  43.604  1.00  1.420          H  
ATOM    646 2HZ  LYS A  41     -20.521 -19.782  42.318  1.00  1.420          H  
ATOM    647 3HZ  LYS A  41     -19.006 -19.150  42.181  1.00  1.420          H  
ATOM    648  N   TYR A  42     -21.356 -12.151  39.761  1.00  1.060          N  
ATOM    649  CA  TYR A  42     -21.848 -11.151  38.827  1.00  1.250          C  
ATOM    650  C   TYR A  42     -21.049  -9.861  38.891  1.00  0.860          C  
ATOM    651  O   TYR A  42     -20.594  -9.460  39.968  1.00  1.190          O  
ATOM    652  CB  TYR A  42     -23.330 -10.836  39.050  1.00  1.670          C  
ATOM    653  CG  TYR A  42     -24.268 -11.964  38.726  1.00  1.670          C  
ATOM    654  CD1 TYR A  42     -24.576 -12.939  39.655  1.00  1.670          C  
ATOM    655  CD2 TYR A  42     -24.832 -12.008  37.465  1.00  1.670          C  
ATOM    656  CE1 TYR A  42     -25.430 -13.963  39.312  1.00  1.670          C  
ATOM    657  CE2 TYR A  42     -25.685 -13.020  37.119  1.00  1.670          C  
ATOM    658  CZ  TYR A  42     -25.985 -14.002  38.035  1.00  1.670          C  
ATOM    659  OH  TYR A  42     -26.841 -15.025  37.697  1.00  1.670          O  
ATOM    660  H   TYR A  42     -21.055 -11.843  40.667  1.00  1.270          H  
ATOM    661  HA  TYR A  42     -21.734 -11.558  37.834  1.00  1.500          H  
ATOM    662 1HB  TYR A  42     -23.488 -10.546  40.087  1.00  2.010          H  
ATOM    663 2HB  TYR A  42     -23.593  -9.988  38.430  1.00  2.010          H  
ATOM    664  HD1 TYR A  42     -24.139 -12.904  40.649  1.00  2.010          H  
ATOM    665  HD2 TYR A  42     -24.595 -11.236  36.743  1.00  2.010          H  
ATOM    666  HE1 TYR A  42     -25.670 -14.737  40.040  1.00  2.010          H  
ATOM    667  HE2 TYR A  42     -26.120 -13.044  36.120  1.00  2.010          H  
ATOM    668  HH  TYR A  42     -27.150 -14.901  36.796  1.00  2.010          H  
ATOM    669  N   ILE A  43     -20.906  -9.201  37.743  1.00  0.740          N  
ATOM    670  CA  ILE A  43     -20.273  -7.883  37.678  1.00  0.700          C  
ATOM    671  C   ILE A  43     -21.208  -6.896  36.998  1.00  0.680          C  
ATOM    672  O   ILE A  43     -21.681  -7.147  35.887  1.00  1.100          O  
ATOM    673  CB  ILE A  43     -18.933  -7.908  36.902  1.00  1.000          C  
ATOM    674  CG1 ILE A  43     -17.955  -8.872  37.564  1.00  1.000          C  
ATOM    675  CG2 ILE A  43     -18.315  -6.477  36.919  1.00  1.000          C  
ATOM    676  CD1 ILE A  43     -16.736  -9.238  36.728  1.00  1.000          C  
ATOM    677  H   ILE A  43     -21.279  -9.648  36.896  1.00  0.890          H  
ATOM    678  HA  ILE A  43     -20.083  -7.531  38.692  1.00  0.840          H  
ATOM    679  HB  ILE A  43     -19.107  -8.237  35.877  1.00  1.200          H  
ATOM    680 1HG1 ILE A  43     -17.603  -8.415  38.477  1.00  1.200          H  
ATOM    681 2HG1 ILE A  43     -18.480  -9.761  37.817  1.00  1.200          H  
ATOM    682 1HG2 ILE A  43     -17.375  -6.461  36.385  1.00  1.200          H  
ATOM    683 2HG2 ILE A  43     -18.976  -5.760  36.458  1.00  1.200          H  
ATOM    684 3HG2 ILE A  43     -18.142  -6.174  37.951  1.00  1.200          H  
ATOM    685 1HD1 ILE A  43     -16.105  -9.923  37.289  1.00  1.200          H  
ATOM    686 2HD1 ILE A  43     -17.054  -9.725  35.802  1.00  1.200          H  
ATOM    687 3HD1 ILE A  43     -16.160  -8.360  36.480  1.00  1.200          H  
ATOM    688  N   LYS A  44     -21.476  -5.768  37.644  1.00  0.700          N  
ATOM    689  CA  LYS A  44     -22.341  -4.782  37.017  1.00  0.630          C  
ATOM    690  C   LYS A  44     -21.521  -3.993  36.011  1.00  0.580          C  
ATOM    691  O   LYS A  44     -20.509  -3.384  36.364  1.00  0.720          O  
ATOM    692  CB  LYS A  44     -22.987  -3.872  38.060  1.00  0.910          C  
ATOM    693  CG  LYS A  44     -24.009  -2.887  37.495  1.00  0.910          C  
ATOM    694  CD  LYS A  44     -24.683  -2.095  38.619  1.00  0.910          C  
ATOM    695  CE  LYS A  44     -25.701  -1.099  38.076  1.00  0.910          C  
ATOM    696  NZ  LYS A  44     -26.373  -0.330  39.173  1.00  0.910          N  
ATOM    697  H   LYS A  44     -21.073  -5.596  38.555  1.00  0.840          H  
ATOM    698  HA  LYS A  44     -23.128  -5.286  36.468  1.00  0.760          H  
ATOM    699 1HB  LYS A  44     -23.490  -4.481  38.810  1.00  1.090          H  
ATOM    700 2HB  LYS A  44     -22.214  -3.297  38.567  1.00  1.090          H  
ATOM    701 1HG  LYS A  44     -23.508  -2.190  36.817  1.00  1.090          H  
ATOM    702 2HG  LYS A  44     -24.766  -3.436  36.928  1.00  1.090          H  
ATOM    703 1HD  LYS A  44     -25.190  -2.788  39.293  1.00  1.090          H  
ATOM    704 2HD  LYS A  44     -23.924  -1.554  39.185  1.00  1.090          H  
ATOM    705 1HE  LYS A  44     -25.194  -0.399  37.414  1.00  1.090          H  
ATOM    706 2HE  LYS A  44     -26.459  -1.639  37.505  1.00  1.090          H  
ATOM    707 1HZ  LYS A  44     -27.038   0.318  38.773  1.00  1.090          H  
ATOM    708 2HZ  LYS A  44     -26.857  -0.968  39.788  1.00  1.090          H  
ATOM    709 3HZ  LYS A  44     -25.681   0.183  39.701  1.00  1.090          H  
ATOM    710  N   LYS A  45     -21.961  -4.030  34.758  1.00  0.460          N  
ATOM    711  CA  LYS A  45     -21.257  -3.384  33.666  1.00  0.450          C  
ATOM    712  C   LYS A  45     -22.183  -2.606  32.740  1.00  0.410          C  
ATOM    713  O   LYS A  45     -23.237  -3.100  32.316  1.00  0.490          O  
ATOM    714  CB  LYS A  45     -20.547  -4.448  32.829  1.00  0.630          C  
ATOM    715  CG  LYS A  45     -19.404  -5.214  33.504  1.00  0.630          C  
ATOM    716  CD  LYS A  45     -18.943  -6.313  32.571  1.00  0.630          C  
ATOM    717  CE  LYS A  45     -17.726  -7.139  33.028  1.00  0.630          C  
ATOM    718  NZ  LYS A  45     -16.450  -6.585  32.503  1.00  0.630          N  
ATOM    719  H   LYS A  45     -22.811  -4.569  34.566  1.00  0.550          H  
ATOM    720  HA  LYS A  45     -20.531  -2.692  34.084  1.00  0.540          H  
ATOM    721 1HB  LYS A  45     -21.281  -5.184  32.495  1.00  0.760          H  
ATOM    722 2HB  LYS A  45     -20.138  -3.973  31.938  1.00  0.760          H  
ATOM    723 1HG  LYS A  45     -18.588  -4.545  33.771  1.00  0.760          H  
ATOM    724 2HG  LYS A  45     -19.796  -5.679  34.392  1.00  0.760          H  
ATOM    725 1HD  LYS A  45     -19.774  -6.992  32.377  1.00  0.760          H  
ATOM    726 2HD  LYS A  45     -18.660  -5.832  31.643  1.00  0.760          H  
ATOM    727 1HE  LYS A  45     -17.682  -7.154  34.104  1.00  0.760          H  
ATOM    728 2HE  LYS A  45     -17.837  -8.161  32.665  1.00  0.760          H  
ATOM    729 1HZ  LYS A  45     -15.658  -7.179  32.781  1.00  0.760          H  
ATOM    730 2HZ  LYS A  45     -16.507  -6.627  31.471  1.00  0.760          H  
ATOM    731 3HZ  LYS A  45     -16.285  -5.648  32.805  1.00  0.760          H  
ATOM    732  N   ASN A  46     -21.772  -1.391  32.406  1.00  0.420          N  
ATOM    733  CA  ASN A  46     -22.474  -0.537  31.454  1.00  0.410          C  
ATOM    734  C   ASN A  46     -22.260  -1.045  30.037  1.00  0.390          C  
ATOM    735  O   ASN A  46     -21.169  -1.506  29.693  1.00  0.400          O  
ATOM    736  CB  ASN A  46     -22.053   0.899  31.632  1.00  0.580          C  
ATOM    737  CG  ASN A  46     -22.899   1.857  30.885  1.00  0.580          C  
ATOM    738  OD1 ASN A  46     -22.554   2.265  29.786  1.00  0.580          O  
ATOM    739  ND2 ASN A  46     -24.020   2.196  31.463  1.00  0.580          N  
ATOM    740  H   ASN A  46     -20.919  -1.025  32.846  1.00  0.500          H  
ATOM    741  HA  ASN A  46     -23.537  -0.587  31.641  1.00  0.490          H  
ATOM    742 1HB  ASN A  46     -22.118   1.131  32.682  1.00  0.690          H  
ATOM    743 2HB  ASN A  46     -21.015   1.011  31.316  1.00  0.690          H  
ATOM    744 1HD2 ASN A  46     -24.703   2.802  31.005  1.00  0.690          H  
ATOM    745 2HD2 ASN A  46     -24.235   1.829  32.362  1.00  0.690          H  
ATOM    746  N   LEU A  47     -23.278  -0.965  29.193  1.00  0.380          N  
ATOM    747  CA  LEU A  47     -23.140  -1.428  27.817  1.00  0.370          C  
ATOM    748  C   LEU A  47     -22.443  -0.380  26.920  1.00  0.340          C  
ATOM    749  O   LEU A  47     -23.009   0.137  25.946  1.00  0.340          O  
ATOM    750  CB  LEU A  47     -24.530  -1.766  27.278  1.00  0.520          C  
ATOM    751  CG  LEU A  47     -25.361  -2.834  28.081  1.00  0.520          C  
ATOM    752  CD1 LEU A  47     -26.731  -2.970  27.457  1.00  0.520          C  
ATOM    753  CD2 LEU A  47     -24.661  -4.163  28.091  1.00  0.520          C  
ATOM    754  H   LEU A  47     -24.182  -0.602  29.513  1.00  0.460          H  
ATOM    755  HA  LEU A  47     -22.525  -2.319  27.821  1.00  0.440          H  
ATOM    756 1HB  LEU A  47     -25.118  -0.848  27.263  1.00  0.630          H  
ATOM    757 2HB  LEU A  47     -24.420  -2.130  26.274  1.00  0.630          H  
ATOM    758  HG  LEU A  47     -25.493  -2.490  29.105  1.00  0.630          H  
ATOM    759 1HD1 LEU A  47     -27.320  -3.689  28.026  1.00  0.630          H  
ATOM    760 2HD1 LEU A  47     -27.229  -2.004  27.468  1.00  0.630          H  
ATOM    761 3HD1 LEU A  47     -26.634  -3.313  26.437  1.00  0.630          H  
ATOM    762 1HD2 LEU A  47     -25.261  -4.879  28.657  1.00  0.630          H  
ATOM    763 2HD2 LEU A  47     -24.538  -4.516  27.068  1.00  0.630          H  
ATOM    764 3HD2 LEU A  47     -23.698  -4.065  28.567  1.00  0.630          H  
ATOM    765  N   LEU A  48     -21.183  -0.112  27.259  1.00  0.320          N  
ATOM    766  CA  LEU A  48     -20.299   0.858  26.611  1.00  0.300          C  
ATOM    767  C   LEU A  48     -18.884   0.289  26.614  1.00  0.280          C  
ATOM    768  O   LEU A  48     -18.341   0.025  27.696  1.00  0.280          O  
ATOM    769  CB  LEU A  48     -20.358   2.174  27.423  1.00  0.430          C  
ATOM    770  CG  LEU A  48     -19.497   3.394  27.018  1.00  0.430          C  
ATOM    771  CD1 LEU A  48     -19.926   3.925  25.643  1.00  0.430          C  
ATOM    772  CD2 LEU A  48     -19.674   4.471  28.100  1.00  0.430          C  
ATOM    773  H   LEU A  48     -20.835  -0.630  28.068  1.00  0.380          H  
ATOM    774  HA  LEU A  48     -20.624   1.015  25.582  1.00  0.360          H  
ATOM    775 1HB  LEU A  48     -21.374   2.516  27.414  1.00  0.510          H  
ATOM    776 2HB  LEU A  48     -20.103   1.932  28.459  1.00  0.510          H  
ATOM    777  HG  LEU A  48     -18.457   3.110  26.965  1.00  0.510          H  
ATOM    778 1HD1 LEU A  48     -19.320   4.788  25.374  1.00  0.510          H  
ATOM    779 2HD1 LEU A  48     -19.790   3.154  24.889  1.00  0.510          H  
ATOM    780 3HD1 LEU A  48     -20.974   4.219  25.678  1.00  0.510          H  
ATOM    781 1HD2 LEU A  48     -19.076   5.352  27.862  1.00  0.510          H  
ATOM    782 2HD2 LEU A  48     -20.719   4.753  28.160  1.00  0.510          H  
ATOM    783 3HD2 LEU A  48     -19.359   4.074  29.065  1.00  0.510          H  
ATOM    784  N   GLY A  49     -18.255   0.141  25.447  1.00  0.280          N  
ATOM    785  CA  GLY A  49     -16.921  -0.452  25.436  1.00  0.270          C  
ATOM    786  C   GLY A  49     -16.261  -0.507  24.071  1.00  0.280          C  
ATOM    787  O   GLY A  49     -16.722   0.113  23.107  1.00  0.280          O  
ATOM    788  H   GLY A  49     -18.721   0.384  24.562  1.00  0.340          H  
ATOM    789 1HA  GLY A  49     -16.277   0.079  26.129  1.00  0.320          H  
ATOM    790 2HA  GLY A  49     -16.999  -1.468  25.810  1.00  0.320          H  
ATOM    791  N   VAL A  50     -15.124  -1.190  24.030  1.00  0.280          N  
ATOM    792  CA  VAL A  50     -14.329  -1.341  22.816  1.00  0.300          C  
ATOM    793  C   VAL A  50     -13.484  -2.602  22.800  1.00  0.320          C  
ATOM    794  O   VAL A  50     -12.888  -2.976  23.814  1.00  0.320          O  
ATOM    795  CB  VAL A  50     -13.445  -0.082  22.592  1.00  0.410          C  
ATOM    796  CG1 VAL A  50     -12.580   0.136  23.744  1.00  0.410          C  
ATOM    797  CG2 VAL A  50     -12.515  -0.280  21.360  1.00  0.410          C  
ATOM    798  H   VAL A  50     -14.850  -1.671  24.897  1.00  0.340          H  
ATOM    799  HA  VAL A  50     -15.022  -1.412  21.979  1.00  0.360          H  
ATOM    800  HB  VAL A  50     -14.085   0.789  22.462  1.00  0.490          H  
ATOM    801 1HG1 VAL A  50     -11.967   1.016  23.586  1.00  0.490          H  
ATOM    802 2HG1 VAL A  50     -13.202   0.276  24.613  1.00  0.490          H  
ATOM    803 3HG1 VAL A  50     -11.949  -0.721  23.865  1.00  0.490          H  
ATOM    804 1HG2 VAL A  50     -11.894   0.572  21.225  1.00  0.490          H  
ATOM    805 2HG2 VAL A  50     -11.868  -1.124  21.519  1.00  0.490          H  
ATOM    806 3HG2 VAL A  50     -13.084  -0.434  20.478  1.00  0.490          H  
ATOM    807  N   LEU A  51     -13.392  -3.215  21.626  1.00  0.340          N  
ATOM    808  CA  LEU A  51     -12.516  -4.346  21.416  1.00  0.370          C  
ATOM    809  C   LEU A  51     -11.223  -3.853  20.811  1.00  0.370          C  
ATOM    810  O   LEU A  51     -11.233  -3.191  19.772  1.00  0.380          O  
ATOM    811  CB  LEU A  51     -13.102  -5.334  20.416  1.00  0.510          C  
ATOM    812  CG  LEU A  51     -12.207  -6.568  20.088  1.00  0.510          C  
ATOM    813  CD1 LEU A  51     -12.132  -7.509  21.302  1.00  0.510          C  
ATOM    814  CD2 LEU A  51     -12.710  -7.202  18.843  1.00  0.510          C  
ATOM    815  H   LEU A  51     -13.933  -2.852  20.838  1.00  0.410          H  
ATOM    816  HA  LEU A  51     -12.308  -4.815  22.368  1.00  0.440          H  
ATOM    817 1HB  LEU A  51     -14.042  -5.713  20.827  1.00  0.610          H  
ATOM    818 2HB  LEU A  51     -13.318  -4.804  19.489  1.00  0.610          H  
ATOM    819  HG  LEU A  51     -11.196  -6.251  19.904  1.00  0.610          H  
ATOM    820 1HD1 LEU A  51     -11.509  -8.353  21.074  1.00  0.610          H  
ATOM    821 2HD1 LEU A  51     -11.713  -6.994  22.156  1.00  0.610          H  
ATOM    822 3HD1 LEU A  51     -13.129  -7.862  21.552  1.00  0.610          H  
ATOM    823 1HD2 LEU A  51     -12.069  -8.044  18.601  1.00  0.610          H  
ATOM    824 2HD2 LEU A  51     -13.714  -7.538  18.965  1.00  0.610          H  
ATOM    825 3HD2 LEU A  51     -12.677  -6.469  18.041  1.00  0.610          H  
ATOM    826  N   LEU A  52     -10.107  -4.185  21.416  1.00  0.360          N  
ATOM    827  CA  LEU A  52      -8.828  -3.772  20.868  1.00  0.380          C  
ATOM    828  C   LEU A  52      -8.151  -4.992  20.263  1.00  0.410          C  
ATOM    829  O   LEU A  52      -8.220  -6.086  20.824  1.00  0.420          O  
ATOM    830  CB  LEU A  52      -7.981  -3.159  21.983  1.00  0.520          C  
ATOM    831  CG  LEU A  52      -8.625  -1.986  22.749  1.00  0.520          C  
ATOM    832  CD1 LEU A  52      -7.694  -1.589  23.872  1.00  0.520          C  
ATOM    833  CD2 LEU A  52      -8.894  -0.809  21.811  1.00  0.520          C  
ATOM    834  H   LEU A  52     -10.156  -4.727  22.279  1.00  0.430          H  
ATOM    835  HA  LEU A  52      -8.975  -3.049  20.070  1.00  0.460          H  
ATOM    836 1HB  LEU A  52      -7.762  -3.918  22.705  1.00  0.630          H  
ATOM    837 2HB  LEU A  52      -7.045  -2.806  21.553  1.00  0.630          H  
ATOM    838  HG  LEU A  52      -9.571  -2.315  23.190  1.00  0.630          H  
ATOM    839 1HD1 LEU A  52      -8.127  -0.775  24.432  1.00  0.630          H  
ATOM    840 2HD1 LEU A  52      -7.535  -2.439  24.528  1.00  0.630          H  
ATOM    841 3HD1 LEU A  52      -6.738  -1.260  23.464  1.00  0.630          H  
ATOM    842 1HD2 LEU A  52      -9.348  -0.002  22.368  1.00  0.630          H  
ATOM    843 2HD2 LEU A  52      -7.956  -0.462  21.371  1.00  0.630          H  
ATOM    844 3HD2 LEU A  52      -9.565  -1.113  21.029  1.00  0.630          H  
ATOM    845  N   PHE A  53      -7.448  -4.818  19.157  1.00  0.430          N  
ATOM    846  CA  PHE A  53      -6.750  -5.942  18.540  1.00  0.450          C  
ATOM    847  C   PHE A  53      -5.597  -5.505  17.675  1.00  0.500          C  
ATOM    848  O   PHE A  53      -5.523  -4.364  17.249  1.00  0.560          O  
ATOM    849  CB  PHE A  53      -7.730  -6.797  17.731  1.00  0.620          C  
ATOM    850  CG  PHE A  53      -8.514  -6.034  16.727  1.00  0.620          C  
ATOM    851  CD1 PHE A  53      -8.086  -5.809  15.431  1.00  0.620          C  
ATOM    852  CD2 PHE A  53      -9.726  -5.549  17.105  1.00  0.620          C  
ATOM    853  CE1 PHE A  53      -8.867  -5.093  14.558  1.00  0.620          C  
ATOM    854  CE2 PHE A  53     -10.494  -4.859  16.266  1.00  0.620          C  
ATOM    855  CZ  PHE A  53     -10.072  -4.610  14.981  1.00  0.620          C  
ATOM    856  H   PHE A  53      -7.404  -3.893  18.713  1.00  0.520          H  
ATOM    857  HA  PHE A  53      -6.342  -6.567  19.338  1.00  0.540          H  
ATOM    858 1HB  PHE A  53      -7.182  -7.580  17.209  1.00  0.750          H  
ATOM    859 2HB  PHE A  53      -8.429  -7.282  18.404  1.00  0.750          H  
ATOM    860  HD1 PHE A  53      -7.125  -6.186  15.105  1.00  0.750          H  
ATOM    861  HD2 PHE A  53     -10.064  -5.728  18.112  1.00  0.750          H  
ATOM    862  HE1 PHE A  53      -8.519  -4.903  13.537  1.00  0.750          H  
ATOM    863  HE2 PHE A  53     -11.440  -4.496  16.630  1.00  0.750          H  
ATOM    864  HZ  PHE A  53     -10.685  -4.029  14.303  1.00  0.750          H  
ATOM    865  N   ASP A  54      -4.686  -6.416  17.408  1.00  0.500          N  
ATOM    866  CA  ASP A  54      -3.583  -6.085  16.531  1.00  0.550          C  
ATOM    867  C   ASP A  54      -4.001  -6.071  15.067  1.00  0.620          C  
ATOM    868  O   ASP A  54      -4.884  -6.834  14.641  1.00  0.640          O  
ATOM    869  CB  ASP A  54      -2.431  -7.035  16.799  1.00  0.750          C  
ATOM    870  CG  ASP A  54      -1.794  -6.755  18.173  1.00  0.750          C  
ATOM    871  OD1 ASP A  54      -1.936  -5.647  18.701  1.00  0.750          O  
ATOM    872  OD2 ASP A  54      -1.224  -7.659  18.729  1.00  0.750          O  
ATOM    873  H   ASP A  54      -4.759  -7.344  17.807  1.00  0.600          H  
ATOM    874  HA  ASP A  54      -3.244  -5.078  16.777  1.00  0.660          H  
ATOM    875 1HB  ASP A  54      -2.792  -8.067  16.770  1.00  0.900          H  
ATOM    876 2HB  ASP A  54      -1.677  -6.927  16.016  1.00  0.900          H  
ATOM    877  N   SER A  55      -3.286  -5.268  14.284  1.00  0.670          N  
ATOM    878  CA  SER A  55      -3.492  -5.132  12.848  1.00  0.730          C  
ATOM    879  C   SER A  55      -3.285  -6.454  12.126  1.00  0.740          C  
ATOM    880  O   SER A  55      -2.570  -7.337  12.608  1.00  0.790          O  
ATOM    881  CB  SER A  55      -2.515  -4.117  12.281  1.00  1.000          C  
ATOM    882  OG  SER A  55      -2.707  -2.844  12.839  1.00  1.000          O  
ATOM    883  H   SER A  55      -2.583  -4.680  14.708  1.00  0.800          H  
ATOM    884  HA  SER A  55      -4.515  -4.790  12.676  1.00  0.880          H  
ATOM    885 1HB  SER A  55      -1.496  -4.452  12.470  1.00  1.200          H  
ATOM    886 2HB  SER A  55      -2.642  -4.066  11.199  1.00  1.200          H  
ATOM    887  HG  SER A  55      -2.065  -2.268  12.412  1.00  1.200          H  
ATOM    888  N   GLY A  56      -3.920  -6.597  10.969  1.00  0.730          N  
ATOM    889  CA  GLY A  56      -3.750  -7.798  10.169  1.00  0.760          C  
ATOM    890  C   GLY A  56      -2.418  -7.738   9.438  1.00  0.830          C  
ATOM    891  O   GLY A  56      -1.768  -6.690   9.392  1.00  0.890          O  
ATOM    892  H   GLY A  56      -4.505  -5.841  10.651  1.00  0.880          H  
ATOM    893 1HA  GLY A  56      -3.783  -8.678  10.811  1.00  0.910          H  
ATOM    894 2HA  GLY A  56      -4.565  -7.883   9.451  1.00  0.910          H  
ATOM    895  N   ILE A  57      -2.028  -8.850   8.828  1.00  0.880          N  
ATOM    896  CA  ILE A  57      -0.765  -8.914   8.109  1.00  0.960          C  
ATOM    897  C   ILE A  57      -0.993  -9.021   6.619  1.00  0.860          C  
ATOM    898  O   ILE A  57      -1.729  -9.894   6.155  1.00  0.870          O  
ATOM    899  CB  ILE A  57       0.079 -10.105   8.613  1.00  1.310          C  
ATOM    900  CG1 ILE A  57       0.292 -10.002  10.164  1.00  1.310          C  
ATOM    901  CG2 ILE A  57       1.422 -10.196   7.868  1.00  1.310          C  
ATOM    902  CD1 ILE A  57       1.037  -8.758  10.683  1.00  1.310          C  
ATOM    903  H   ILE A  57      -2.614  -9.671   8.879  1.00  1.060          H  
ATOM    904  HA  ILE A  57      -0.212  -7.994   8.280  1.00  1.150          H  
ATOM    905  HB  ILE A  57      -0.474 -11.024   8.434  1.00  1.570          H  
ATOM    906 1HG1 ILE A  57      -0.685 -10.022  10.647  1.00  1.570          H  
ATOM    907 2HG1 ILE A  57       0.844 -10.878  10.479  1.00  1.570          H  
ATOM    908 1HG2 ILE A  57       1.977 -11.057   8.235  1.00  1.570          H  
ATOM    909 2HG2 ILE A  57       1.249 -10.318   6.796  1.00  1.570          H  
ATOM    910 3HG2 ILE A  57       2.005  -9.296   8.029  1.00  1.570          H  
ATOM    911 1HD1 ILE A  57       1.113  -8.822  11.771  1.00  1.570          H  
ATOM    912 2HD1 ILE A  57       2.036  -8.710  10.264  1.00  1.570          H  
ATOM    913 3HD1 ILE A  57       0.491  -7.853  10.426  1.00  1.570          H  
ATOM    914  N   THR A  58      -0.356  -8.127   5.879  1.00  0.840          N  
ATOM    915  CA  THR A  58      -0.482  -8.080   4.439  1.00  0.810          C  
ATOM    916  C   THR A  58      -0.012  -9.411   3.844  1.00  0.770          C  
ATOM    917  O   THR A  58       1.133  -9.833   4.051  1.00  0.840          O  
ATOM    918  CB  THR A  58       0.348  -6.902   3.880  1.00  1.150          C  
ATOM    919  OG1 THR A  58      -0.064  -5.694   4.526  1.00  1.150          O  
ATOM    920  CG2 THR A  58       0.088  -6.744   2.392  1.00  1.150          C  
ATOM    921  H   THR A  58       0.218  -7.433   6.340  1.00  1.010          H  
ATOM    922  HA  THR A  58      -1.529  -7.930   4.180  1.00  0.970          H  
ATOM    923  HB  THR A  58       1.410  -7.074   4.060  1.00  1.380          H  
ATOM    924  HG1 THR A  58       0.512  -4.971   4.252  1.00  1.380          H  
ATOM    925 1HG2 THR A  58       0.669  -5.900   2.015  1.00  1.380          H  
ATOM    926 2HG2 THR A  58       0.377  -7.621   1.871  1.00  1.380          H  
ATOM    927 3HG2 THR A  58      -0.972  -6.556   2.230  1.00  1.380          H  
ATOM    928  N   ALA A  59      -0.847 -10.002   2.979  1.00  0.730          N  
ATOM    929  CA  ALA A  59      -0.605 -11.302   2.327  1.00  0.720          C  
ATOM    930  C   ALA A  59       0.668 -11.331   1.503  1.00  0.690          C  
ATOM    931  O   ALA A  59       1.238 -12.394   1.245  1.00  0.680          O  
ATOM    932  CB  ALA A  59      -1.772 -11.654   1.434  1.00  1.010          C  
ATOM    933  H   ALA A  59      -1.743  -9.559   2.834  1.00  0.880          H  
ATOM    934  HA  ALA A  59      -0.507 -12.049   3.111  1.00  0.860          H  
ATOM    935 1HB  ALA A  59      -1.603 -12.633   0.984  1.00  1.210          H  
ATOM    936 2HB  ALA A  59      -2.686 -11.677   2.025  1.00  1.210          H  
ATOM    937 3HB  ALA A  59      -1.865 -10.907   0.657  1.00  1.210          H  
ATOM    938  N   GLU A  60       1.120 -10.164   1.101  1.00  0.730          N  
ATOM    939  CA  GLU A  60       2.315 -10.010   0.306  1.00  0.760          C  
ATOM    940  C   GLU A  60       3.487 -10.733   0.944  1.00  0.720          C  
ATOM    941  O   GLU A  60       4.306 -11.309   0.229  1.00  0.730          O  
ATOM    942  CB  GLU A  60       2.647  -8.532   0.157  1.00  1.050          C  
ATOM    943  CG  GLU A  60       3.833  -8.228  -0.723  1.00  1.050          C  
ATOM    944  CD  GLU A  60       4.063  -6.754  -0.849  1.00  1.050          C  
ATOM    945  OE1 GLU A  60       3.340  -6.008  -0.210  1.00  1.050          O  
ATOM    946  OE2 GLU A  60       4.943  -6.358  -1.580  1.00  1.050          O  
ATOM    947  H   GLU A  60       0.600  -9.349   1.381  1.00  0.880          H  
ATOM    948  HA  GLU A  60       2.142 -10.441  -0.676  1.00  0.910          H  
ATOM    949 1HB  GLU A  60       1.785  -8.010  -0.253  1.00  1.260          H  
ATOM    950 2HB  GLU A  60       2.847  -8.109   1.142  1.00  1.260          H  
ATOM    951 1HG  GLU A  60       4.720  -8.681  -0.290  1.00  1.260          H  
ATOM    952 2HG  GLU A  60       3.678  -8.667  -1.707  1.00  1.260          H  
ATOM    953  N   GLY A  61       3.602 -10.687   2.282  1.00  0.690          N  
ATOM    954  CA  GLY A  61       4.727 -11.341   2.935  1.00  0.710          C  
ATOM    955  C   GLY A  61       4.736 -12.848   2.679  1.00  0.660          C  
ATOM    956  O   GLY A  61       5.803 -13.459   2.546  1.00  0.670          O  
ATOM    957  H   GLY A  61       2.890 -10.220   2.856  1.00  0.830          H  
ATOM    958 1HA  GLY A  61       5.656 -10.902   2.576  1.00  0.850          H  
ATOM    959 2HA  GLY A  61       4.675 -11.151   4.007  1.00  0.850          H  
ATOM    960  N   ARG A  62       3.543 -13.454   2.637  1.00  0.660          N  
ATOM    961  CA  ARG A  62       3.404 -14.881   2.437  1.00  0.650          C  
ATOM    962  C   ARG A  62       3.731 -15.215   0.996  1.00  0.620          C  
ATOM    963  O   ARG A  62       4.423 -16.200   0.717  1.00  0.640          O  
ATOM    964  CB  ARG A  62       1.993 -15.330   2.801  1.00  0.910          C  
ATOM    965  CG  ARG A  62       1.695 -15.233   4.300  1.00  0.910          C  
ATOM    966  CD  ARG A  62       0.436 -15.931   4.719  1.00  0.910          C  
ATOM    967  NE  ARG A  62      -0.786 -15.340   4.138  1.00  0.910          N  
ATOM    968  CZ  ARG A  62      -1.483 -14.289   4.647  1.00  0.910          C  
ATOM    969  NH1 ARG A  62      -1.071 -13.656   5.732  1.00  0.910          N  
ATOM    970  NH2 ARG A  62      -2.594 -13.897   4.041  1.00  0.910          N  
ATOM    971  H   ARG A  62       2.696 -12.898   2.698  1.00  0.790          H  
ATOM    972  HA  ARG A  62       4.113 -15.397   3.085  1.00  0.780          H  
ATOM    973 1HB  ARG A  62       1.263 -14.719   2.276  1.00  1.100          H  
ATOM    974 2HB  ARG A  62       1.845 -16.363   2.492  1.00  1.100          H  
ATOM    975 1HG  ARG A  62       2.524 -15.673   4.853  1.00  1.100          H  
ATOM    976 2HG  ARG A  62       1.608 -14.180   4.567  1.00  1.100          H  
ATOM    977 1HD  ARG A  62       0.491 -16.971   4.392  1.00  1.100          H  
ATOM    978 2HD  ARG A  62       0.350 -15.911   5.803  1.00  1.100          H  
ATOM    979  HE  ARG A  62      -1.160 -15.784   3.309  1.00  1.100          H  
ATOM    980 1HH1 ARG A  62      -0.226 -13.943   6.199  1.00  1.100          H  
ATOM    981 2HH1 ARG A  62      -1.603 -12.868   6.096  1.00  1.100          H  
ATOM    982 1HH2 ARG A  62      -2.914 -14.380   3.212  1.00  1.100          H  
ATOM    983 2HH2 ARG A  62      -3.127 -13.123   4.412  1.00  1.100          H  
ATOM    984  N   ARG A  63       3.251 -14.372   0.076  1.00  0.620          N  
ATOM    985  CA  ARG A  63       3.505 -14.601  -1.334  1.00  0.630          C  
ATOM    986  C   ARG A  63       5.003 -14.543  -1.620  1.00  0.620          C  
ATOM    987  O   ARG A  63       5.529 -15.387  -2.359  1.00  0.630          O  
ATOM    988  CB  ARG A  63       2.780 -13.584  -2.213  1.00  0.880          C  
ATOM    989  CG  ARG A  63       1.248 -13.736  -2.280  1.00  0.880          C  
ATOM    990  CD  ARG A  63       0.649 -12.940  -3.411  1.00  0.880          C  
ATOM    991  NE  ARG A  63       0.801 -11.477  -3.259  1.00  0.880          N  
ATOM    992  CZ  ARG A  63      -0.066 -10.649  -2.625  1.00  0.880          C  
ATOM    993  NH1 ARG A  63      -1.159 -11.121  -2.062  1.00  0.880          N  
ATOM    994  NH2 ARG A  63       0.189  -9.345  -2.583  1.00  0.880          N  
ATOM    995  H   ARG A  63       2.671 -13.586   0.387  1.00  0.740          H  
ATOM    996  HA  ARG A  63       3.141 -15.594  -1.591  1.00  0.760          H  
ATOM    997 1HB  ARG A  63       2.991 -12.582  -1.840  1.00  1.050          H  
ATOM    998 2HB  ARG A  63       3.168 -13.642  -3.227  1.00  1.050          H  
ATOM    999 1HG  ARG A  63       0.993 -14.787  -2.420  1.00  1.050          H  
ATOM   1000 2HG  ARG A  63       0.820 -13.381  -1.340  1.00  1.050          H  
ATOM   1001 1HD  ARG A  63       1.144 -13.230  -4.338  1.00  1.050          H  
ATOM   1002 2HD  ARG A  63      -0.409 -13.173  -3.497  1.00  1.050          H  
ATOM   1003  HE  ARG A  63       1.617 -11.054  -3.682  1.00  1.050          H  
ATOM   1004 1HH1 ARG A  63      -1.364 -12.107  -2.095  1.00  1.050          H  
ATOM   1005 2HH1 ARG A  63      -1.801 -10.491  -1.603  1.00  1.050          H  
ATOM   1006 1HH2 ARG A  63       1.023  -8.975  -3.027  1.00  1.050          H  
ATOM   1007 2HH2 ARG A  63      -0.451  -8.716  -2.119  1.00  1.050          H  
ATOM   1008  N   LEU A  64       5.701 -13.571  -1.017  1.00  0.640          N  
ATOM   1009  CA  LEU A  64       7.133 -13.434  -1.222  1.00  0.670          C  
ATOM   1010  C   LEU A  64       7.909 -14.623  -0.679  1.00  0.650          C  
ATOM   1011  O   LEU A  64       8.830 -15.105  -1.348  1.00  0.660          O  
ATOM   1012  CB  LEU A  64       7.626 -12.143  -0.561  1.00  0.930          C  
ATOM   1013  CG  LEU A  64       7.177 -10.808  -1.222  1.00  0.930          C  
ATOM   1014  CD1 LEU A  64       7.527  -9.659  -0.292  1.00  0.930          C  
ATOM   1015  CD2 LEU A  64       7.874 -10.619  -2.575  1.00  0.930          C  
ATOM   1016  H   LEU A  64       5.210 -12.883  -0.436  1.00  0.770          H  
ATOM   1017  HA  LEU A  64       7.315 -13.386  -2.289  1.00  0.800          H  
ATOM   1018 1HB  LEU A  64       7.258 -12.136   0.468  1.00  1.110          H  
ATOM   1019 2HB  LEU A  64       8.712 -12.159  -0.534  1.00  1.110          H  
ATOM   1020  HG  LEU A  64       6.103 -10.815  -1.371  1.00  1.110          H  
ATOM   1021 1HD1 LEU A  64       7.203  -8.716  -0.740  1.00  1.110          H  
ATOM   1022 2HD1 LEU A  64       7.014  -9.798   0.660  1.00  1.110          H  
ATOM   1023 3HD1 LEU A  64       8.601  -9.632  -0.126  1.00  1.110          H  
ATOM   1024 1HD2 LEU A  64       7.550  -9.674  -3.011  1.00  1.110          H  
ATOM   1025 2HD2 LEU A  64       8.954 -10.601  -2.430  1.00  1.110          H  
ATOM   1026 3HD2 LEU A  64       7.618 -11.424  -3.254  1.00  1.110          H  
ATOM   1027  N   LYS A  65       7.537 -15.134   0.503  1.00  0.630          N  
ATOM   1028  CA  LYS A  65       8.242 -16.294   1.031  1.00  0.660          C  
ATOM   1029  C   LYS A  65       8.014 -17.519   0.147  1.00  0.590          C  
ATOM   1030  O   LYS A  65       8.962 -18.255  -0.145  1.00  0.570          O  
ATOM   1031  CB  LYS A  65       7.849 -16.547   2.489  1.00  0.910          C  
ATOM   1032  CG  LYS A  65       8.430 -15.484   3.445  1.00  0.910          C  
ATOM   1033  CD  LYS A  65       8.028 -15.680   4.917  1.00  0.910          C  
ATOM   1034  CE  LYS A  65       8.663 -14.575   5.781  1.00  0.910          C  
ATOM   1035  NZ  LYS A  65       8.291 -14.655   7.236  1.00  0.910          N  
ATOM   1036  H   LYS A  65       6.801 -14.682   1.060  1.00  0.760          H  
ATOM   1037  HA  LYS A  65       9.309 -16.078   1.014  1.00  0.790          H  
ATOM   1038 1HB  LYS A  65       6.759 -16.524   2.578  1.00  1.090          H  
ATOM   1039 2HB  LYS A  65       8.191 -17.533   2.802  1.00  1.090          H  
ATOM   1040 1HG  LYS A  65       9.517 -15.509   3.374  1.00  1.090          H  
ATOM   1041 2HG  LYS A  65       8.095 -14.501   3.118  1.00  1.090          H  
ATOM   1042 1HD  LYS A  65       6.940 -15.626   5.004  1.00  1.090          H  
ATOM   1043 2HD  LYS A  65       8.363 -16.655   5.268  1.00  1.090          H  
ATOM   1044 1HE  LYS A  65       9.745 -14.647   5.694  1.00  1.090          H  
ATOM   1045 2HE  LYS A  65       8.342 -13.607   5.394  1.00  1.090          H  
ATOM   1046 1HZ  LYS A  65       8.755 -13.888   7.717  1.00  1.090          H  
ATOM   1047 2HZ  LYS A  65       7.292 -14.566   7.350  1.00  1.090          H  
ATOM   1048 3HZ  LYS A  65       8.592 -15.530   7.640  1.00  1.090          H  
ATOM   1049  N   ARG A  66       6.772 -17.724  -0.317  1.00  0.570          N  
ATOM   1050  CA  ARG A  66       6.477 -18.858  -1.185  1.00  0.550          C  
ATOM   1051  C   ARG A  66       7.263 -18.766  -2.487  1.00  0.520          C  
ATOM   1052  O   ARG A  66       7.805 -19.770  -2.971  1.00  0.520          O  
ATOM   1053  CB  ARG A  66       4.991 -18.909  -1.510  1.00  0.780          C  
ATOM   1054  CG  ARG A  66       4.080 -19.327  -0.366  1.00  0.780          C  
ATOM   1055  CD  ARG A  66       2.643 -19.279  -0.768  1.00  0.780          C  
ATOM   1056  NE  ARG A  66       1.753 -19.573   0.351  1.00  0.780          N  
ATOM   1057  CZ  ARG A  66       1.383 -20.807   0.770  1.00  0.780          C  
ATOM   1058  NH1 ARG A  66       1.819 -21.892   0.161  1.00  0.780          N  
ATOM   1059  NH2 ARG A  66       0.567 -20.921   1.805  1.00  0.780          N  
ATOM   1060  H   ARG A  66       6.012 -17.095  -0.034  1.00  0.680          H  
ATOM   1061  HA  ARG A  66       6.758 -19.773  -0.667  1.00  0.660          H  
ATOM   1062 1HB  ARG A  66       4.667 -17.920  -1.832  1.00  0.930          H  
ATOM   1063 2HB  ARG A  66       4.824 -19.593  -2.338  1.00  0.930          H  
ATOM   1064 1HG  ARG A  66       4.325 -20.346  -0.075  1.00  0.930          H  
ATOM   1065 2HG  ARG A  66       4.226 -18.670   0.485  1.00  0.930          H  
ATOM   1066 1HD  ARG A  66       2.413 -18.271  -1.121  1.00  0.930          H  
ATOM   1067 2HD  ARG A  66       2.447 -19.987  -1.571  1.00  0.930          H  
ATOM   1068  HE  ARG A  66       1.383 -18.781   0.857  1.00  0.930          H  
ATOM   1069 1HH1 ARG A  66       2.434 -21.820  -0.630  1.00  0.930          H  
ATOM   1070 2HH1 ARG A  66       1.526 -22.804   0.484  1.00  0.930          H  
ATOM   1071 1HH2 ARG A  66       0.223 -20.096   2.274  1.00  0.930          H  
ATOM   1072 2HH2 ARG A  66       0.276 -21.835   2.122  1.00  0.930          H  
ATOM   1073  N   THR A  67       7.351 -17.551  -3.031  1.00  0.530          N  
ATOM   1074  CA  THR A  67       8.056 -17.300  -4.269  1.00  0.520          C  
ATOM   1075  C   THR A  67       9.532 -17.619  -4.113  1.00  0.520          C  
ATOM   1076  O   THR A  67      10.123 -18.282  -4.975  1.00  0.500          O  
ATOM   1077  CB  THR A  67       7.881 -15.828  -4.706  1.00  0.730          C  
ATOM   1078  OG1 THR A  67       6.482 -15.546  -4.918  1.00  0.730          O  
ATOM   1079  CG2 THR A  67       8.635 -15.587  -5.999  1.00  0.730          C  
ATOM   1080  H   THR A  67       6.860 -16.771  -2.591  1.00  0.640          H  
ATOM   1081  HA  THR A  67       7.650 -17.949  -5.038  1.00  0.620          H  
ATOM   1082  HB  THR A  67       8.263 -15.166  -3.933  1.00  0.880          H  
ATOM   1083  HG1 THR A  67       6.019 -15.552  -4.048  1.00  0.880          H  
ATOM   1084 1HG2 THR A  67       8.502 -14.552  -6.302  1.00  0.880          H  
ATOM   1085 2HG2 THR A  67       9.691 -15.783  -5.851  1.00  0.880          H  
ATOM   1086 3HG2 THR A  67       8.249 -16.246  -6.773  1.00  0.880          H  
ATOM   1087  N   ALA A  68      10.142 -17.141  -3.022  1.00  0.530          N  
ATOM   1088  CA  ALA A  68      11.549 -17.396  -2.791  1.00  0.540          C  
ATOM   1089  C   ALA A  68      11.826 -18.886  -2.676  1.00  0.520          C  
ATOM   1090  O   ALA A  68      12.801 -19.379  -3.252  1.00  0.510          O  
ATOM   1091  CB  ALA A  68      11.995 -16.695  -1.528  1.00  0.750          C  
ATOM   1092  H   ALA A  68       9.616 -16.561  -2.359  1.00  0.640          H  
ATOM   1093  HA  ALA A  68      12.108 -17.006  -3.638  1.00  0.650          H  
ATOM   1094 1HB  ALA A  68      13.050 -16.865  -1.369  1.00  0.900          H  
ATOM   1095 2HB  ALA A  68      11.806 -15.627  -1.623  1.00  0.900          H  
ATOM   1096 3HB  ALA A  68      11.428 -17.088  -0.682  1.00  0.900          H  
ATOM   1097  N   ARG A  69      10.951 -19.618  -1.975  1.00  0.520          N  
ATOM   1098  CA  ARG A  69      11.138 -21.047  -1.805  1.00  0.510          C  
ATOM   1099  C   ARG A  69      11.103 -21.769  -3.145  1.00  0.480          C  
ATOM   1100  O   ARG A  69      11.942 -22.649  -3.398  1.00  0.470          O  
ATOM   1101  CB  ARG A  69      10.085 -21.591  -0.856  1.00  0.720          C  
ATOM   1102  CG  ARG A  69      10.293 -21.168   0.601  1.00  0.720          C  
ATOM   1103  CD  ARG A  69       9.160 -21.555   1.471  1.00  0.720          C  
ATOM   1104  NE  ARG A  69       9.368 -21.113   2.847  1.00  0.720          N  
ATOM   1105  CZ  ARG A  69       8.429 -21.116   3.818  1.00  0.720          C  
ATOM   1106  NH1 ARG A  69       7.205 -21.538   3.565  1.00  0.720          N  
ATOM   1107  NH2 ARG A  69       8.742 -20.691   5.033  1.00  0.720          N  
ATOM   1108  H   ARG A  69      10.169 -19.151  -1.501  1.00  0.620          H  
ATOM   1109  HA  ARG A  69      12.115 -21.210  -1.353  1.00  0.610          H  
ATOM   1110 1HB  ARG A  69       9.103 -21.235  -1.163  1.00  0.860          H  
ATOM   1111 2HB  ARG A  69      10.073 -22.679  -0.900  1.00  0.860          H  
ATOM   1112 1HG  ARG A  69      11.187 -21.658   0.984  1.00  0.860          H  
ATOM   1113 2HG  ARG A  69      10.426 -20.093   0.660  1.00  0.860          H  
ATOM   1114 1HD  ARG A  69       8.254 -21.082   1.091  1.00  0.860          H  
ATOM   1115 2HD  ARG A  69       9.045 -22.638   1.467  1.00  0.860          H  
ATOM   1116  HE  ARG A  69      10.294 -20.782   3.092  1.00  0.860          H  
ATOM   1117 1HH1 ARG A  69       6.961 -21.862   2.642  1.00  0.860          H  
ATOM   1118 2HH1 ARG A  69       6.508 -21.539   4.297  1.00  0.860          H  
ATOM   1119 1HH2 ARG A  69       9.680 -20.366   5.230  1.00  0.860          H  
ATOM   1120 2HH2 ARG A  69       8.047 -20.690   5.766  1.00  0.860          H  
ATOM   1121  N   ARG A  70      10.166 -21.381  -4.025  1.00  0.470          N  
ATOM   1122  CA  ARG A  70      10.106 -22.001  -5.341  1.00  0.450          C  
ATOM   1123  C   ARG A  70      11.375 -21.720  -6.131  1.00  0.430          C  
ATOM   1124  O   ARG A  70      11.916 -22.623  -6.774  1.00  0.420          O  
ATOM   1125  CB  ARG A  70       8.918 -21.510  -6.155  1.00  0.640          C  
ATOM   1126  CG  ARG A  70       7.560 -21.997  -5.692  1.00  0.640          C  
ATOM   1127  CD  ARG A  70       6.512 -21.749  -6.721  1.00  0.640          C  
ATOM   1128  NE  ARG A  70       6.300 -20.317  -6.993  1.00  0.640          N  
ATOM   1129  CZ  ARG A  70       5.438 -19.499  -6.339  1.00  0.640          C  
ATOM   1130  NH1 ARG A  70       4.683 -19.951  -5.359  1.00  0.640          N  
ATOM   1131  NH2 ARG A  70       5.353 -18.225  -6.699  1.00  0.640          N  
ATOM   1132  H   ARG A  70       9.465 -20.685  -3.743  1.00  0.560          H  
ATOM   1133  HA  ARG A  70      10.010 -23.078  -5.209  1.00  0.540          H  
ATOM   1134 1HB  ARG A  70       8.898 -20.420  -6.122  1.00  0.770          H  
ATOM   1135 2HB  ARG A  70       9.046 -21.803  -7.196  1.00  0.770          H  
ATOM   1136 1HG  ARG A  70       7.606 -23.067  -5.495  1.00  0.770          H  
ATOM   1137 2HG  ARG A  70       7.280 -21.474  -4.781  1.00  0.770          H  
ATOM   1138 1HD  ARG A  70       6.809 -22.228  -7.656  1.00  0.770          H  
ATOM   1139 2HD  ARG A  70       5.576 -22.186  -6.387  1.00  0.770          H  
ATOM   1140  HE  ARG A  70       6.846 -19.903  -7.735  1.00  0.770          H  
ATOM   1141 1HH1 ARG A  70       4.738 -20.917  -5.078  1.00  0.770          H  
ATOM   1142 2HH1 ARG A  70       4.040 -19.325  -4.894  1.00  0.770          H  
ATOM   1143 1HH2 ARG A  70       5.929 -17.869  -7.449  1.00  0.770          H  
ATOM   1144 2HH2 ARG A  70       4.719 -17.598  -6.219  1.00  0.770          H  
ATOM   1145  N   ARG A  71      11.866 -20.478  -6.071  1.00  0.440          N  
ATOM   1146  CA  ARG A  71      13.073 -20.118  -6.799  1.00  0.430          C  
ATOM   1147  C   ARG A  71      14.297 -20.895  -6.314  1.00  0.420          C  
ATOM   1148  O   ARG A  71      15.083 -21.380  -7.139  1.00  0.410          O  
ATOM   1149  CB  ARG A  71      13.322 -18.626  -6.684  1.00  0.610          C  
ATOM   1150  CG  ARG A  71      12.340 -17.764  -7.472  1.00  0.610          C  
ATOM   1151  CD  ARG A  71      12.532 -16.323  -7.214  1.00  0.610          C  
ATOM   1152  NE  ARG A  71      11.609 -15.509  -7.999  1.00  0.610          N  
ATOM   1153  CZ  ARG A  71      11.409 -14.182  -7.844  1.00  0.610          C  
ATOM   1154  NH1 ARG A  71      12.067 -13.509  -6.921  1.00  0.610          N  
ATOM   1155  NH2 ARG A  71      10.542 -13.556  -8.625  1.00  0.610          N  
ATOM   1156  H   ARG A  71      11.354 -19.759  -5.545  1.00  0.530          H  
ATOM   1157  HA  ARG A  71      12.913 -20.354  -7.849  1.00  0.520          H  
ATOM   1158 1HB  ARG A  71      13.253 -18.330  -5.640  1.00  0.730          H  
ATOM   1159 2HB  ARG A  71      14.328 -18.395  -7.027  1.00  0.730          H  
ATOM   1160 1HG  ARG A  71      12.484 -17.940  -8.537  1.00  0.730          H  
ATOM   1161 2HG  ARG A  71      11.321 -18.029  -7.201  1.00  0.730          H  
ATOM   1162 1HD  ARG A  71      12.345 -16.132  -6.157  1.00  0.730          H  
ATOM   1163 2HD  ARG A  71      13.551 -16.036  -7.468  1.00  0.730          H  
ATOM   1164  HE  ARG A  71      11.078 -15.978  -8.722  1.00  0.730          H  
ATOM   1165 1HH1 ARG A  71      12.727 -13.980  -6.323  1.00  0.730          H  
ATOM   1166 2HH1 ARG A  71      11.911 -12.517  -6.811  1.00  0.730          H  
ATOM   1167 1HH2 ARG A  71      10.036 -14.069  -9.334  1.00  0.730          H  
ATOM   1168 2HH2 ARG A  71      10.385 -12.564  -8.517  1.00  0.730          H  
ATOM   1169  N   TYR A  72      14.446 -21.054  -4.992  1.00  0.440          N  
ATOM   1170  CA  TYR A  72      15.584 -21.791  -4.457  1.00  0.450          C  
ATOM   1171  C   TYR A  72      15.500 -23.262  -4.845  1.00  0.430          C  
ATOM   1172  O   TYR A  72      16.519 -23.877  -5.194  1.00  0.430          O  
ATOM   1173  CB  TYR A  72      15.674 -21.656  -2.929  1.00  0.630          C  
ATOM   1174  CG  TYR A  72      16.125 -20.279  -2.431  1.00  0.630          C  
ATOM   1175  CD1 TYR A  72      15.297 -19.531  -1.603  1.00  0.630          C  
ATOM   1176  CD2 TYR A  72      17.361 -19.766  -2.808  1.00  0.630          C  
ATOM   1177  CE1 TYR A  72      15.699 -18.291  -1.161  1.00  0.630          C  
ATOM   1178  CE2 TYR A  72      17.759 -18.523  -2.367  1.00  0.630          C  
ATOM   1179  CZ  TYR A  72      16.931 -17.787  -1.546  1.00  0.630          C  
ATOM   1180  OH  TYR A  72      17.326 -16.547  -1.102  1.00  0.630          O  
ATOM   1181  H   TYR A  72      13.779 -20.606  -4.353  1.00  0.530          H  
ATOM   1182  HA  TYR A  72      16.491 -21.391  -4.900  1.00  0.540          H  
ATOM   1183 1HB  TYR A  72      14.689 -21.865  -2.500  1.00  0.750          H  
ATOM   1184 2HB  TYR A  72      16.363 -22.402  -2.540  1.00  0.750          H  
ATOM   1185  HD1 TYR A  72      14.329 -19.924  -1.299  1.00  0.750          H  
ATOM   1186  HD2 TYR A  72      18.020 -20.344  -3.455  1.00  0.750          H  
ATOM   1187  HE1 TYR A  72      15.051 -17.710  -0.510  1.00  0.750          H  
ATOM   1188  HE2 TYR A  72      18.729 -18.124  -2.667  1.00  0.750          H  
ATOM   1189  HH  TYR A  72      18.201 -16.347  -1.443  1.00  0.750          H  
ATOM   1190  N   THR A  73      14.285 -23.817  -4.813  1.00  0.430          N  
ATOM   1191  CA  THR A  73      14.055 -25.207  -5.162  1.00  0.430          C  
ATOM   1192  C   THR A  73      14.436 -25.436  -6.616  1.00  0.410          C  
ATOM   1193  O   THR A  73      15.106 -26.423  -6.942  1.00  0.400          O  
ATOM   1194  CB  THR A  73      12.581 -25.599  -4.947  1.00  0.600          C  
ATOM   1195  OG1 THR A  73      12.228 -25.413  -3.563  1.00  0.600          O  
ATOM   1196  CG2 THR A  73      12.392 -27.075  -5.316  1.00  0.600          C  
ATOM   1197  H   THR A  73      13.489 -23.265  -4.485  1.00  0.520          H  
ATOM   1198  HA  THR A  73      14.684 -25.837  -4.534  1.00  0.520          H  
ATOM   1199  HB  THR A  73      11.937 -24.978  -5.567  1.00  0.720          H  
ATOM   1200  HG1 THR A  73      12.186 -24.446  -3.369  1.00  0.720          H  
ATOM   1201 1HG2 THR A  73      11.354 -27.353  -5.154  1.00  0.720          H  
ATOM   1202 2HG2 THR A  73      12.647 -27.241  -6.360  1.00  0.720          H  
ATOM   1203 3HG2 THR A  73      13.035 -27.687  -4.687  1.00  0.720          H  
ATOM   1204  N   ARG A  74      14.008 -24.531  -7.498  1.00  0.400          N  
ATOM   1205  CA  ARG A  74      14.330 -24.641  -8.904  1.00  0.380          C  
ATOM   1206  C   ARG A  74      15.838 -24.584  -9.139  1.00  0.380          C  
ATOM   1207  O   ARG A  74      16.350 -25.369  -9.940  1.00  0.370          O  
ATOM   1208  CB  ARG A  74      13.596 -23.571  -9.684  1.00  0.540          C  
ATOM   1209  CG  ARG A  74      12.088 -23.815  -9.798  1.00  0.540          C  
ATOM   1210  CD  ARG A  74      11.378 -22.667 -10.391  1.00  0.540          C  
ATOM   1211  NE  ARG A  74       9.944 -22.929 -10.523  1.00  0.540          N  
ATOM   1212  CZ  ARG A  74       9.001 -22.001 -10.800  1.00  0.540          C  
ATOM   1213  NH1 ARG A  74       9.340 -20.736 -10.956  1.00  0.540          N  
ATOM   1214  NH2 ARG A  74       7.733 -22.364 -10.916  1.00  0.540          N  
ATOM   1215  H   ARG A  74      13.419 -23.755  -7.176  1.00  0.480          H  
ATOM   1216  HA  ARG A  74      13.969 -25.608  -9.255  1.00  0.460          H  
ATOM   1217 1HB  ARG A  74      13.742 -22.608  -9.197  1.00  0.650          H  
ATOM   1218 2HB  ARG A  74      14.003 -23.504 -10.688  1.00  0.650          H  
ATOM   1219 1HG  ARG A  74      11.919 -24.680 -10.438  1.00  0.650          H  
ATOM   1220 2HG  ARG A  74      11.669 -24.015  -8.815  1.00  0.650          H  
ATOM   1221 1HD  ARG A  74      11.514 -21.802  -9.739  1.00  0.650          H  
ATOM   1222 2HD  ARG A  74      11.783 -22.456 -11.380  1.00  0.650          H  
ATOM   1223  HE  ARG A  74       9.639 -23.888 -10.411  1.00  0.650          H  
ATOM   1224 1HH1 ARG A  74      10.303 -20.453 -10.871  1.00  0.650          H  
ATOM   1225 2HH1 ARG A  74       8.633 -20.044 -11.170  1.00  0.650          H  
ATOM   1226 1HH2 ARG A  74       7.475 -23.333 -10.806  1.00  0.650          H  
ATOM   1227 2HH2 ARG A  74       7.033 -21.667 -11.127  1.00  0.650          H  
ATOM   1228  N   ARG A  75      16.571 -23.693  -8.434  1.00  0.380          N  
ATOM   1229  CA  ARG A  75      18.022 -23.663  -8.614  1.00  0.370          C  
ATOM   1230  C   ARG A  75      18.639 -25.000  -8.234  1.00  0.380          C  
ATOM   1231  O   ARG A  75      19.514 -25.507  -8.948  1.00  0.370          O  
ATOM   1232  CB  ARG A  75      18.698 -22.592  -7.772  1.00  0.520          C  
ATOM   1233  CG  ARG A  75      18.473 -21.158  -8.179  1.00  0.520          C  
ATOM   1234  CD  ARG A  75      19.327 -20.267  -7.356  1.00  0.520          C  
ATOM   1235  NE  ARG A  75      19.102 -18.858  -7.613  1.00  0.520          N  
ATOM   1236  CZ  ARG A  75      18.193 -18.090  -6.969  1.00  0.520          C  
ATOM   1237  NH1 ARG A  75      17.396 -18.633  -6.078  1.00  0.520          N  
ATOM   1238  NH2 ARG A  75      18.116 -16.797  -7.243  1.00  0.520          N  
ATOM   1239  H   ARG A  75      16.101 -23.019  -7.818  1.00  0.460          H  
ATOM   1240  HA  ARG A  75      18.239 -23.466  -9.664  1.00  0.440          H  
ATOM   1241 1HB  ARG A  75      18.354 -22.687  -6.741  1.00  0.630          H  
ATOM   1242 2HB  ARG A  75      19.774 -22.763  -7.771  1.00  0.630          H  
ATOM   1243 1HG  ARG A  75      18.747 -21.026  -9.227  1.00  0.630          H  
ATOM   1244 2HG  ARG A  75      17.431 -20.889  -8.036  1.00  0.630          H  
ATOM   1245 1HD  ARG A  75      19.173 -20.467  -6.299  1.00  0.630          H  
ATOM   1246 2HD  ARG A  75      20.367 -20.478  -7.607  1.00  0.630          H  
ATOM   1247  HE  ARG A  75      19.710 -18.410  -8.297  1.00  0.630          H  
ATOM   1248 1HH1 ARG A  75      17.459 -19.625  -5.912  1.00  0.630          H  
ATOM   1249 2HH1 ARG A  75      16.720 -18.068  -5.578  1.00  0.630          H  
ATOM   1250 1HH2 ARG A  75      18.739 -16.397  -7.934  1.00  0.630          H  
ATOM   1251 2HH2 ARG A  75      17.445 -16.213  -6.767  1.00  0.630          H  
ATOM   1252  N   ARG A  76      18.183 -25.569  -7.111  1.00  0.400          N  
ATOM   1253  CA  ARG A  76      18.669 -26.858  -6.652  1.00  0.400          C  
ATOM   1254  C   ARG A  76      18.506 -27.898  -7.737  1.00  0.410          C  
ATOM   1255  O   ARG A  76      19.454 -28.628  -8.052  1.00  0.430          O  
ATOM   1256  CB  ARG A  76      17.918 -27.351  -5.428  1.00  0.560          C  
ATOM   1257  CG  ARG A  76      18.405 -28.695  -4.883  1.00  0.560          C  
ATOM   1258  CD  ARG A  76      17.417 -29.324  -3.982  1.00  0.560          C  
ATOM   1259  NE  ARG A  76      16.195 -29.764  -4.700  1.00  0.560          N  
ATOM   1260  CZ  ARG A  76      15.053 -30.159  -4.113  1.00  0.560          C  
ATOM   1261  NH1 ARG A  76      14.929 -30.178  -2.798  1.00  0.560          N  
ATOM   1262  NH2 ARG A  76      14.055 -30.537  -4.887  1.00  0.560          N  
ATOM   1263  H   ARG A  76      17.490 -25.066  -6.543  1.00  0.480          H  
ATOM   1264  HA  ARG A  76      19.729 -26.766  -6.408  1.00  0.480          H  
ATOM   1265 1HB  ARG A  76      17.991 -26.607  -4.639  1.00  0.670          H  
ATOM   1266 2HB  ARG A  76      16.872 -27.465  -5.665  1.00  0.670          H  
ATOM   1267 1HG  ARG A  76      18.584 -29.391  -5.696  1.00  0.670          H  
ATOM   1268 2HG  ARG A  76      19.331 -28.548  -4.329  1.00  0.670          H  
ATOM   1269 1HD  ARG A  76      17.869 -30.196  -3.511  1.00  0.670          H  
ATOM   1270 2HD  ARG A  76      17.128 -28.601  -3.223  1.00  0.670          H  
ATOM   1271  HE  ARG A  76      16.192 -29.785  -5.733  1.00  0.670          H  
ATOM   1272 1HH1 ARG A  76      15.696 -29.892  -2.210  1.00  0.670          H  
ATOM   1273 2HH1 ARG A  76      14.063 -30.482  -2.375  1.00  0.670          H  
ATOM   1274 1HH2 ARG A  76      14.195 -30.509  -5.903  1.00  0.670          H  
ATOM   1275 2HH2 ARG A  76      13.181 -30.845  -4.491  1.00  0.670          H  
ATOM   1276  N   ASN A  77      17.285 -27.992  -8.273  1.00  0.400          N  
ATOM   1277  CA  ASN A  77      16.986 -28.995  -9.271  1.00  0.400          C  
ATOM   1278  C   ASN A  77      17.847 -28.814 -10.510  1.00  0.390          C  
ATOM   1279  O   ASN A  77      18.394 -29.792 -11.020  1.00  0.400          O  
ATOM   1280  CB  ASN A  77      15.524 -28.947  -9.621  1.00  0.560          C  
ATOM   1281  CG  ASN A  77      14.655 -29.452  -8.496  1.00  0.560          C  
ATOM   1282  OD1 ASN A  77      15.111 -30.121  -7.545  1.00  0.560          O  
ATOM   1283  ND2 ASN A  77      13.386 -29.152  -8.599  1.00  0.560          N  
ATOM   1284  H   ASN A  77      16.546 -27.359  -7.947  1.00  0.480          H  
ATOM   1285  HA  ASN A  77      17.215 -29.971  -8.859  1.00  0.480          H  
ATOM   1286 1HB  ASN A  77      15.242 -27.917  -9.849  1.00  0.670          H  
ATOM   1287 2HB  ASN A  77      15.338 -29.546 -10.509  1.00  0.670          H  
ATOM   1288 1HD2 ASN A  77      12.731 -29.464  -7.913  1.00  0.670          H  
ATOM   1289 2HD2 ASN A  77      13.061 -28.619  -9.379  1.00  0.670          H  
ATOM   1290  N   ARG A  78      18.069 -27.567 -10.940  1.00  0.370          N  
ATOM   1291  CA  ARG A  78      18.906 -27.345 -12.107  1.00  0.360          C  
ATOM   1292  C   ARG A  78      20.320 -27.901 -11.899  1.00  0.370          C  
ATOM   1293  O   ARG A  78      20.881 -28.544 -12.794  1.00  0.380          O  
ATOM   1294  CB  ARG A  78      18.984 -25.873 -12.440  1.00  0.510          C  
ATOM   1295  CG  ARG A  78      17.750 -25.224 -13.003  1.00  0.510          C  
ATOM   1296  CD  ARG A  78      18.043 -23.814 -13.380  1.00  0.510          C  
ATOM   1297  NE  ARG A  78      16.860 -23.112 -13.883  1.00  0.510          N  
ATOM   1298  CZ  ARG A  78      16.056 -22.322 -13.140  1.00  0.510          C  
ATOM   1299  NH1 ARG A  78      16.319 -22.141 -11.862  1.00  0.510          N  
ATOM   1300  NH2 ARG A  78      15.014 -21.734 -13.706  1.00  0.510          N  
ATOM   1301  H   ARG A  78      17.588 -26.781 -10.489  1.00  0.440          H  
ATOM   1302  HA  ARG A  78      18.455 -27.856 -12.949  1.00  0.430          H  
ATOM   1303 1HB  ARG A  78      19.292 -25.308 -11.561  1.00  0.610          H  
ATOM   1304 2HB  ARG A  78      19.711 -25.747 -13.174  1.00  0.610          H  
ATOM   1305 1HG  ARG A  78      17.442 -25.752 -13.907  1.00  0.610          H  
ATOM   1306 2HG  ARG A  78      16.947 -25.237 -12.287  1.00  0.610          H  
ATOM   1307 1HD  ARG A  78      18.433 -23.284 -12.520  1.00  0.610          H  
ATOM   1308 2HD  ARG A  78      18.796 -23.793 -14.143  1.00  0.610          H  
ATOM   1309  HE  ARG A  78      16.625 -23.220 -14.878  1.00  0.610          H  
ATOM   1310 1HH1 ARG A  78      17.120 -22.595 -11.458  1.00  0.610          H  
ATOM   1311 2HH1 ARG A  78      15.735 -21.546 -11.296  1.00  0.610          H  
ATOM   1312 1HH2 ARG A  78      14.825 -21.893 -14.717  1.00  0.610          H  
ATOM   1313 2HH2 ARG A  78      14.409 -21.143 -13.169  1.00  0.610          H  
ATOM   1314  N   ILE A  79      20.889 -27.688 -10.710  1.00  0.390          N  
ATOM   1315  CA  ILE A  79      22.217 -28.226 -10.443  1.00  0.400          C  
ATOM   1316  C   ILE A  79      22.172 -29.752 -10.423  1.00  0.410          C  
ATOM   1317  O   ILE A  79      23.085 -30.399 -10.949  1.00  0.420          O  
ATOM   1318  CB  ILE A  79      22.819 -27.691  -9.130  1.00  0.560          C  
ATOM   1319  CG1 ILE A  79      23.005 -26.128  -9.216  1.00  0.560          C  
ATOM   1320  CG2 ILE A  79      24.183 -28.407  -8.849  1.00  0.560          C  
ATOM   1321  CD1 ILE A  79      23.921 -25.608 -10.320  1.00  0.560          C  
ATOM   1322  H   ILE A  79      20.399 -27.102 -10.022  1.00  0.470          H  
ATOM   1323  HA  ILE A  79      22.871 -27.948 -11.257  1.00  0.480          H  
ATOM   1324  HB  ILE A  79      22.124 -27.884  -8.308  1.00  0.670          H  
ATOM   1325 1HG1 ILE A  79      22.026 -25.681  -9.366  1.00  0.670          H  
ATOM   1326 2HG1 ILE A  79      23.400 -25.779  -8.263  1.00  0.670          H  
ATOM   1327 1HG2 ILE A  79      24.605 -28.030  -7.919  1.00  0.670          H  
ATOM   1328 2HG2 ILE A  79      24.033 -29.482  -8.753  1.00  0.670          H  
ATOM   1329 3HG2 ILE A  79      24.876 -28.217  -9.664  1.00  0.670          H  
ATOM   1330 1HD1 ILE A  79      23.950 -24.530 -10.261  1.00  0.670          H  
ATOM   1331 2HD1 ILE A  79      24.917 -25.993 -10.189  1.00  0.670          H  
ATOM   1332 3HD1 ILE A  79      23.556 -25.886 -11.293  1.00  0.670          H  
ATOM   1333  N   LEU A  80      21.143 -30.336  -9.809  1.00  0.420          N  
ATOM   1334  CA  LEU A  80      21.037 -31.787  -9.775  1.00  0.430          C  
ATOM   1335  C   LEU A  80      20.930 -32.354 -11.193  1.00  0.430          C  
ATOM   1336  O   LEU A  80      21.507 -33.408 -11.471  1.00  0.450          O  
ATOM   1337  CB  LEU A  80      19.810 -32.208  -8.955  1.00  0.600          C  
ATOM   1338  CG  LEU A  80      19.867 -31.925  -7.421  1.00  0.600          C  
ATOM   1339  CD1 LEU A  80      18.482 -32.191  -6.811  1.00  0.600          C  
ATOM   1340  CD2 LEU A  80      20.922 -32.808  -6.753  1.00  0.600          C  
ATOM   1341  H   LEU A  80      20.443 -29.752  -9.337  1.00  0.500          H  
ATOM   1342  HA  LEU A  80      21.939 -32.189  -9.326  1.00  0.520          H  
ATOM   1343 1HB  LEU A  80      18.945 -31.691  -9.356  1.00  0.720          H  
ATOM   1344 2HB  LEU A  80      19.660 -33.277  -9.092  1.00  0.720          H  
ATOM   1345  HG  LEU A  80      20.119 -30.884  -7.254  1.00  0.720          H  
ATOM   1346 1HD1 LEU A  80      18.509 -31.982  -5.743  1.00  0.720          H  
ATOM   1347 2HD1 LEU A  80      17.741 -31.550  -7.278  1.00  0.720          H  
ATOM   1348 3HD1 LEU A  80      18.207 -33.230  -6.969  1.00  0.720          H  
ATOM   1349 1HD2 LEU A  80      20.940 -32.595  -5.685  1.00  0.720          H  
ATOM   1350 2HD2 LEU A  80      20.673 -33.857  -6.909  1.00  0.720          H  
ATOM   1351 3HD2 LEU A  80      21.908 -32.610  -7.164  1.00  0.720          H  
ATOM   1352  N   TYR A  81      20.207 -31.666 -12.087  1.00  0.410          N  
ATOM   1353  CA  TYR A  81      20.065 -32.106 -13.474  1.00  0.410          C  
ATOM   1354  C   TYR A  81      21.434 -32.105 -14.163  1.00  0.420          C  
ATOM   1355  O   TYR A  81      21.764 -33.027 -14.922  1.00  0.430          O  
ATOM   1356  CB  TYR A  81      19.095 -31.195 -14.231  1.00  0.570          C  
ATOM   1357  CG  TYR A  81      17.624 -31.264 -13.812  1.00  0.570          C  
ATOM   1358  CD1 TYR A  81      16.838 -30.124 -13.909  1.00  0.570          C  
ATOM   1359  CD2 TYR A  81      17.050 -32.441 -13.342  1.00  0.570          C  
ATOM   1360  CE1 TYR A  81      15.516 -30.159 -13.533  1.00  0.570          C  
ATOM   1361  CE2 TYR A  81      15.737 -32.463 -12.982  1.00  0.570          C  
ATOM   1362  CZ  TYR A  81      14.968 -31.337 -13.073  1.00  0.570          C  
ATOM   1363  OH  TYR A  81      13.647 -31.392 -12.705  1.00  0.570          O  
ATOM   1364  H   TYR A  81      19.698 -30.838 -11.764  1.00  0.490          H  
ATOM   1365  HA  TYR A  81      19.709 -33.133 -13.486  1.00  0.490          H  
ATOM   1366 1HB  TYR A  81      19.421 -30.163 -14.132  1.00  0.690          H  
ATOM   1367 2HB  TYR A  81      19.147 -31.449 -15.264  1.00  0.690          H  
ATOM   1368  HD1 TYR A  81      17.269 -29.199 -14.279  1.00  0.690          H  
ATOM   1369  HD2 TYR A  81      17.622 -33.360 -13.254  1.00  0.690          H  
ATOM   1370  HE1 TYR A  81      14.905 -29.263 -13.603  1.00  0.690          H  
ATOM   1371  HE2 TYR A  81      15.305 -33.386 -12.623  1.00  0.690          H  
ATOM   1372  HH  TYR A  81      13.228 -30.535 -12.844  1.00  0.690          H  
ATOM   1373  N   LEU A  82      22.245 -31.071 -13.889  1.00  0.410          N  
ATOM   1374  CA  LEU A  82      23.587 -30.999 -14.455  1.00  0.410          C  
ATOM   1375  C   LEU A  82      24.386 -32.215 -13.983  1.00  0.440          C  
ATOM   1376  O   LEU A  82      25.094 -32.851 -14.773  1.00  0.460          O  
ATOM   1377  CB  LEU A  82      24.327 -29.729 -13.990  1.00  0.570          C  
ATOM   1378  CG  LEU A  82      25.784 -29.509 -14.531  1.00  0.570          C  
ATOM   1379  CD1 LEU A  82      25.768 -29.300 -16.025  1.00  0.570          C  
ATOM   1380  CD2 LEU A  82      26.417 -28.347 -13.816  1.00  0.570          C  
ATOM   1381  H   LEU A  82      21.880 -30.297 -13.322  1.00  0.490          H  
ATOM   1382  HA  LEU A  82      23.505 -31.022 -15.537  1.00  0.490          H  
ATOM   1383 1HB  LEU A  82      23.725 -28.862 -14.269  1.00  0.690          H  
ATOM   1384 2HB  LEU A  82      24.393 -29.749 -12.910  1.00  0.690          H  
ATOM   1385  HG  LEU A  82      26.377 -30.397 -14.334  1.00  0.690          H  
ATOM   1386 1HD1 LEU A  82      26.777 -29.144 -16.366  1.00  0.690          H  
ATOM   1387 2HD1 LEU A  82      25.348 -30.167 -16.517  1.00  0.690          H  
ATOM   1388 3HD1 LEU A  82      25.178 -28.423 -16.256  1.00  0.690          H  
ATOM   1389 1HD2 LEU A  82      27.444 -28.217 -14.167  1.00  0.690          H  
ATOM   1390 2HD2 LEU A  82      25.870 -27.465 -13.994  1.00  0.690          H  
ATOM   1391 3HD2 LEU A  82      26.423 -28.538 -12.757  1.00  0.690          H  
ATOM   1392  N   GLN A  83      24.276 -32.531 -12.679  1.00  0.450          N  
ATOM   1393  CA  GLN A  83      24.997 -33.664 -12.115  1.00  0.470          C  
ATOM   1394  C   GLN A  83      24.565 -34.973 -12.759  1.00  0.500          C  
ATOM   1395  O   GLN A  83      25.420 -35.804 -13.068  1.00  0.520          O  
ATOM   1396  CB  GLN A  83      24.778 -33.783 -10.607  1.00  0.650          C  
ATOM   1397  CG  GLN A  83      25.416 -32.713  -9.805  1.00  0.650          C  
ATOM   1398  CD  GLN A  83      25.140 -32.842  -8.357  1.00  0.650          C  
ATOM   1399  OE1 GLN A  83      24.364 -33.715  -7.954  1.00  0.650          O  
ATOM   1400  NE2 GLN A  83      25.751 -31.980  -7.559  1.00  0.650          N  
ATOM   1401  H   GLN A  83      23.705 -31.928 -12.075  1.00  0.540          H  
ATOM   1402  HA  GLN A  83      26.057 -33.522 -12.303  1.00  0.560          H  
ATOM   1403 1HB  GLN A  83      23.718 -33.761 -10.397  1.00  0.780          H  
ATOM   1404 2HB  GLN A  83      25.154 -34.739 -10.259  1.00  0.780          H  
ATOM   1405 1HG  GLN A  83      26.484 -32.762  -9.945  1.00  0.780          H  
ATOM   1406 2HG  GLN A  83      25.034 -31.764 -10.144  1.00  0.780          H  
ATOM   1407 1HE2 GLN A  83      25.588 -32.008  -6.563  1.00  0.780          H  
ATOM   1408 2HE2 GLN A  83      26.370 -31.284  -7.950  1.00  0.780          H  
ATOM   1409  N   GLU A  84      23.263 -35.145 -13.034  1.00  0.500          N  
ATOM   1410  CA  GLU A  84      22.820 -36.390 -13.655  1.00  0.520          C  
ATOM   1411  C   GLU A  84      23.509 -36.598 -14.999  1.00  0.520          C  
ATOM   1412  O   GLU A  84      24.009 -37.694 -15.278  1.00  0.570          O  
ATOM   1413  CB  GLU A  84      21.299 -36.394 -13.897  1.00  0.720          C  
ATOM   1414  CG  GLU A  84      20.403 -36.502 -12.662  1.00  0.720          C  
ATOM   1415  CD  GLU A  84      18.923 -36.428 -13.029  1.00  0.720          C  
ATOM   1416  OE1 GLU A  84      18.635 -36.163 -14.175  1.00  0.720          O  
ATOM   1417  OE2 GLU A  84      18.092 -36.635 -12.176  1.00  0.720          O  
ATOM   1418  H   GLU A  84      22.585 -34.443 -12.714  1.00  0.600          H  
ATOM   1419  HA  GLU A  84      23.077 -37.218 -12.997  1.00  0.620          H  
ATOM   1420 1HB  GLU A  84      21.023 -35.475 -14.413  1.00  0.860          H  
ATOM   1421 2HB  GLU A  84      21.046 -37.220 -14.558  1.00  0.860          H  
ATOM   1422 1HG  GLU A  84      20.600 -37.450 -12.165  1.00  0.860          H  
ATOM   1423 2HG  GLU A  84      20.644 -35.704 -11.971  1.00  0.860          H  
ATOM   1424  N   ILE A  85      23.649 -35.522 -15.781  1.00  0.490          N  
ATOM   1425  CA  ILE A  85      24.312 -35.596 -17.084  1.00  0.500          C  
ATOM   1426  C   ILE A  85      25.763 -36.001 -16.940  1.00  0.510          C  
ATOM   1427  O   ILE A  85      26.260 -36.880 -17.651  1.00  0.560          O  
ATOM   1428  CB  ILE A  85      24.239 -34.249 -17.815  1.00  0.700          C  
ATOM   1429  CG1 ILE A  85      22.785 -33.999 -18.175  1.00  0.700          C  
ATOM   1430  CG2 ILE A  85      25.188 -34.258 -19.048  1.00  0.700          C  
ATOM   1431  CD1 ILE A  85      22.470 -32.619 -18.616  1.00  0.700          C  
ATOM   1432  H   ILE A  85      23.194 -34.650 -15.472  1.00  0.590          H  
ATOM   1433  HA  ILE A  85      23.801 -36.347 -17.686  1.00  0.600          H  
ATOM   1434  HB  ILE A  85      24.532 -33.446 -17.145  1.00  0.840          H  
ATOM   1435 1HG1 ILE A  85      22.506 -34.682 -18.961  1.00  0.840          H  
ATOM   1436 2HG1 ILE A  85      22.174 -34.208 -17.297  1.00  0.840          H  
ATOM   1437 1HG2 ILE A  85      25.123 -33.323 -19.572  1.00  0.840          H  
ATOM   1438 2HG2 ILE A  85      26.224 -34.412 -18.748  1.00  0.840          H  
ATOM   1439 3HG2 ILE A  85      24.896 -35.062 -19.701  1.00  0.840          H  
ATOM   1440 1HD1 ILE A  85      21.418 -32.555 -18.818  1.00  0.840          H  
ATOM   1441 2HD1 ILE A  85      22.729 -31.917 -17.824  1.00  0.840          H  
ATOM   1442 3HD1 ILE A  85      23.016 -32.386 -19.499  1.00  0.840          H  
ATOM   1443  N   PHE A  86      26.438 -35.347 -16.015  1.00  0.510          N  
ATOM   1444  CA  PHE A  86      27.828 -35.610 -15.721  1.00  0.530          C  
ATOM   1445  C   PHE A  86      28.111 -36.931 -15.031  1.00  0.570          C  
ATOM   1446  O   PHE A  86      29.195 -37.488 -15.215  1.00  0.640          O  
ATOM   1447  CB  PHE A  86      28.376 -34.498 -14.855  1.00  0.730          C  
ATOM   1448  CG  PHE A  86      28.863 -33.341 -15.578  1.00  0.730          C  
ATOM   1449  CD1 PHE A  86      28.039 -32.422 -16.193  1.00  0.730          C  
ATOM   1450  CD2 PHE A  86      30.207 -33.147 -15.613  1.00  0.730          C  
ATOM   1451  CE1 PHE A  86      28.593 -31.361 -16.841  1.00  0.730          C  
ATOM   1452  CE2 PHE A  86      30.739 -32.083 -16.248  1.00  0.730          C  
ATOM   1453  CZ  PHE A  86      29.943 -31.206 -16.860  1.00  0.730          C  
ATOM   1454  H   PHE A  86      25.950 -34.610 -15.493  1.00  0.610          H  
ATOM   1455  HA  PHE A  86      28.370 -35.604 -16.665  1.00  0.640          H  
ATOM   1456 1HB  PHE A  86      27.585 -34.166 -14.185  1.00  0.880          H  
ATOM   1457 2HB  PHE A  86      29.184 -34.889 -14.255  1.00  0.880          H  
ATOM   1458  HD1 PHE A  86      26.961 -32.547 -16.179  1.00  0.880          H  
ATOM   1459  HD2 PHE A  86      30.859 -33.862 -15.114  1.00  0.880          H  
ATOM   1460  HE1 PHE A  86      27.966 -30.650 -17.350  1.00  0.880          H  
ATOM   1461  HE2 PHE A  86      31.814 -31.935 -16.261  1.00  0.880          H  
ATOM   1462  HZ  PHE A  86      30.385 -30.390 -17.368  1.00  0.880          H  
ATOM   1463  N   SER A  87      27.152 -37.484 -14.294  1.00  0.580          N  
ATOM   1464  CA  SER A  87      27.405 -38.656 -13.474  1.00  0.590          C  
ATOM   1465  C   SER A  87      27.930 -39.911 -14.163  1.00  0.600          C  
ATOM   1466  O   SER A  87      28.681 -40.645 -13.535  1.00  0.630          O  
ATOM   1467  CB  SER A  87      26.120 -39.065 -12.775  1.00  0.820          C  
ATOM   1468  OG  SER A  87      25.176 -39.585 -13.695  1.00  0.820          O  
ATOM   1469  H   SER A  87      26.256 -37.006 -14.172  1.00  0.700          H  
ATOM   1470  HA  SER A  87      28.130 -38.366 -12.717  1.00  0.710          H  
ATOM   1471 1HB  SER A  87      26.351 -39.819 -12.025  1.00  0.990          H  
ATOM   1472 2HB  SER A  87      25.693 -38.209 -12.258  1.00  0.990          H  
ATOM   1473  HG  SER A  87      24.796 -38.823 -14.197  1.00  0.990          H  
ATOM   1474  N   THR A  88      27.672 -40.170 -15.443  1.00  0.580          N  
ATOM   1475  CA  THR A  88      28.249 -41.420 -15.957  1.00  0.600          C  
ATOM   1476  C   THR A  88      29.784 -41.331 -16.029  1.00  0.600          C  
ATOM   1477  O   THR A  88      30.510 -42.179 -15.472  1.00  0.630          O  
ATOM   1478  CB  THR A  88      27.676 -41.800 -17.340  1.00  0.830          C  
ATOM   1479  OG1 THR A  88      26.260 -42.014 -17.232  1.00  0.830          O  
ATOM   1480  CG2 THR A  88      28.327 -43.091 -17.828  1.00  0.830          C  
ATOM   1481  H   THR A  88      27.081 -39.567 -15.998  1.00  0.700          H  
ATOM   1482  HA  THR A  88      27.995 -42.222 -15.264  1.00  0.720          H  
ATOM   1483  HB  THR A  88      27.863 -40.999 -18.057  1.00  1.000          H  
ATOM   1484  HG1 THR A  88      25.822 -41.180 -17.055  1.00  1.000          H  
ATOM   1485 1HG2 THR A  88      27.907 -43.367 -18.786  1.00  1.000          H  
ATOM   1486 2HG2 THR A  88      29.405 -42.958 -17.936  1.00  1.000          H  
ATOM   1487 3HG2 THR A  88      28.133 -43.885 -17.111  1.00  1.000          H  
ATOM   1488  N   GLU A  89      30.269 -40.277 -16.683  1.00  0.570          N  
ATOM   1489  CA  GLU A  89      31.695 -40.071 -16.860  1.00  0.580          C  
ATOM   1490  C   GLU A  89      32.334 -39.610 -15.555  1.00  0.570          C  
ATOM   1491  O   GLU A  89      33.444 -40.029 -15.211  1.00  0.580          O  
ATOM   1492  CB  GLU A  89      31.939 -39.038 -17.951  1.00  0.810          C  
ATOM   1493  CG  GLU A  89      33.391 -38.845 -18.364  1.00  0.810          C  
ATOM   1494  CD  GLU A  89      33.999 -40.018 -19.067  1.00  0.810          C  
ATOM   1495  OE1 GLU A  89      33.268 -40.812 -19.600  1.00  0.810          O  
ATOM   1496  OE2 GLU A  89      35.201 -40.118 -19.076  1.00  0.810          O  
ATOM   1497  H   GLU A  89      29.615 -39.627 -17.098  1.00  0.680          H  
ATOM   1498  HA  GLU A  89      32.149 -41.015 -17.160  1.00  0.700          H  
ATOM   1499 1HB  GLU A  89      31.388 -39.319 -18.819  1.00  0.970          H  
ATOM   1500 2HB  GLU A  89      31.550 -38.076 -17.626  1.00  0.970          H  
ATOM   1501 1HG  GLU A  89      33.432 -37.986 -19.009  1.00  0.970          H  
ATOM   1502 2HG  GLU A  89      33.988 -38.638 -17.482  1.00  0.970          H  
ATOM   1503  N   MET A  90      31.648 -38.730 -14.823  1.00  0.570          N  
ATOM   1504  CA  MET A  90      32.195 -38.214 -13.588  1.00  0.560          C  
ATOM   1505  C   MET A  90      32.326 -39.314 -12.557  1.00  0.590          C  
ATOM   1506  O   MET A  90      33.322 -39.349 -11.850  1.00  0.610          O  
ATOM   1507  CB  MET A  90      31.342 -37.065 -13.056  1.00  0.790          C  
ATOM   1508  CG  MET A  90      31.968 -36.239 -11.949  1.00  0.790          C  
ATOM   1509  SD  MET A  90      33.358 -35.241 -12.535  1.00  0.790          S  
ATOM   1510  CE  MET A  90      34.737 -36.031 -11.718  1.00  0.790          C  
ATOM   1511  H   MET A  90      30.743 -38.387 -15.135  1.00  0.680          H  
ATOM   1512  HA  MET A  90      33.195 -37.842 -13.786  1.00  0.670          H  
ATOM   1513 1HB  MET A  90      31.111 -36.392 -13.876  1.00  0.950          H  
ATOM   1514 2HB  MET A  90      30.399 -37.458 -12.685  1.00  0.950          H  
ATOM   1515 1HG  MET A  90      31.223 -35.583 -11.534  1.00  0.950          H  
ATOM   1516 2HG  MET A  90      32.326 -36.897 -11.150  1.00  0.950          H  
ATOM   1517 1HE  MET A  90      35.660 -35.534 -11.994  1.00  0.950          H  
ATOM   1518 2HE  MET A  90      34.603 -35.965 -10.652  1.00  0.950          H  
ATOM   1519 3HE  MET A  90      34.789 -37.077 -12.009  1.00  0.950          H  
ATOM   1520  N   ALA A  91      31.340 -40.222 -12.449  1.00  0.600          N  
ATOM   1521  CA  ALA A  91      31.443 -41.304 -11.484  1.00  0.620          C  
ATOM   1522  C   ALA A  91      32.612 -42.210 -11.820  1.00  0.630          C  
ATOM   1523  O   ALA A  91      33.284 -42.724 -10.926  1.00  0.640          O  
ATOM   1524  CB  ALA A  91      30.171 -42.117 -11.437  1.00  0.860          C  
ATOM   1525  H   ALA A  91      30.502 -40.182 -13.028  1.00  0.720          H  
ATOM   1526  HA  ALA A  91      31.620 -40.860 -10.510  1.00  0.740          H  
ATOM   1527 1HB  ALA A  91      30.273 -42.903 -10.692  1.00  1.030          H  
ATOM   1528 2HB  ALA A  91      29.335 -41.470 -11.175  1.00  1.030          H  
ATOM   1529 3HB  ALA A  91      29.992 -42.563 -12.418  1.00  1.030          H  
ATOM   1530  N   THR A  92      32.834 -42.426 -13.123  1.00  0.630          N  
ATOM   1531  CA  THR A  92      33.921 -43.259 -13.606  1.00  0.640          C  
ATOM   1532  C   THR A  92      35.273 -42.643 -13.232  1.00  0.640          C  
ATOM   1533  O   THR A  92      36.174 -43.340 -12.755  1.00  0.660          O  
ATOM   1534  CB  THR A  92      33.820 -43.440 -15.142  1.00  0.890          C  
ATOM   1535  OG1 THR A  92      32.570 -44.089 -15.474  1.00  0.890          O  
ATOM   1536  CG2 THR A  92      34.974 -44.295 -15.650  1.00  0.890          C  
ATOM   1537  H   THR A  92      32.188 -42.036 -13.812  1.00  0.760          H  
ATOM   1538  HA  THR A  92      33.846 -44.237 -13.134  1.00  0.770          H  
ATOM   1539  HB  THR A  92      33.856 -42.472 -15.631  1.00  1.070          H  
ATOM   1540  HG1 THR A  92      31.818 -43.454 -15.363  1.00  1.070          H  
ATOM   1541 1HG2 THR A  92      34.878 -44.413 -16.728  1.00  1.070          H  
ATOM   1542 2HG2 THR A  92      35.925 -43.816 -15.425  1.00  1.070          H  
ATOM   1543 3HG2 THR A  92      34.939 -45.273 -15.172  1.00  1.070          H  
ATOM   1544  N   LEU A  93      35.404 -41.332 -13.461  1.00  0.620          N  
ATOM   1545  CA  LEU A  93      36.615 -40.570 -13.170  1.00  0.620          C  
ATOM   1546  C   LEU A  93      36.887 -40.381 -11.668  1.00  0.620          C  
ATOM   1547  O   LEU A  93      38.018 -40.562 -11.207  1.00  0.630          O  
ATOM   1548  CB  LEU A  93      36.494 -39.204 -13.860  1.00  0.870          C  
ATOM   1549  CG  LEU A  93      37.631 -38.179 -13.672  1.00  0.870          C  
ATOM   1550  CD1 LEU A  93      38.956 -38.734 -14.183  1.00  0.870          C  
ATOM   1551  CD2 LEU A  93      37.238 -36.913 -14.425  1.00  0.870          C  
ATOM   1552  H   LEU A  93      34.622 -40.844 -13.909  1.00  0.740          H  
ATOM   1553  HA  LEU A  93      37.450 -41.116 -13.600  1.00  0.740          H  
ATOM   1554 1HB  LEU A  93      36.380 -39.379 -14.929  1.00  1.040          H  
ATOM   1555 2HB  LEU A  93      35.576 -38.741 -13.510  1.00  1.040          H  
ATOM   1556  HG  LEU A  93      37.747 -37.946 -12.611  1.00  1.040          H  
ATOM   1557 1HD1 LEU A  93      39.736 -37.985 -14.045  1.00  1.040          H  
ATOM   1558 2HD1 LEU A  93      39.227 -39.633 -13.629  1.00  1.040          H  
ATOM   1559 3HD1 LEU A  93      38.867 -38.974 -15.242  1.00  1.040          H  
ATOM   1560 1HD2 LEU A  93      38.012 -36.146 -14.299  1.00  1.040          H  
ATOM   1561 2HD2 LEU A  93      37.118 -37.139 -15.488  1.00  1.040          H  
ATOM   1562 3HD2 LEU A  93      36.305 -36.549 -14.033  1.00  1.040          H  
ATOM   1563  N   ASP A  94      35.865 -39.969 -10.919  1.00  0.630          N  
ATOM   1564  CA  ASP A  94      35.945 -39.740  -9.479  1.00  0.630          C  
ATOM   1565  C   ASP A  94      34.576 -39.899  -8.839  1.00  0.650          C  
ATOM   1566  O   ASP A  94      33.735 -38.983  -8.843  1.00  0.670          O  
ATOM   1567  CB  ASP A  94      36.518 -38.374  -9.164  1.00  0.880          C  
ATOM   1568  CG  ASP A  94      36.720 -38.099  -7.655  1.00  0.880          C  
ATOM   1569  OD1 ASP A  94      36.199 -38.794  -6.767  1.00  0.880          O  
ATOM   1570  OD2 ASP A  94      37.406 -37.133  -7.398  1.00  0.880          O  
ATOM   1571  H   ASP A  94      34.965 -39.816 -11.363  1.00  0.760          H  
ATOM   1572  HA  ASP A  94      36.602 -40.498  -9.048  1.00  0.760          H  
ATOM   1573 1HB  ASP A  94      37.476 -38.272  -9.676  1.00  1.060          H  
ATOM   1574 2HB  ASP A  94      35.859 -37.621  -9.563  1.00  1.060          H  
ATOM   1575  N   ASP A  95      34.379 -41.055  -8.235  1.00  0.650          N  
ATOM   1576  CA  ASP A  95      33.116 -41.476  -7.687  1.00  0.680          C  
ATOM   1577  C   ASP A  95      32.615 -40.668  -6.511  1.00  0.730          C  
ATOM   1578  O   ASP A  95      31.438 -40.807  -6.151  1.00  0.980          O  
ATOM   1579  CB  ASP A  95      33.229 -42.948  -7.331  1.00  0.940          C  
ATOM   1580  CG  ASP A  95      34.395 -43.181  -6.409  1.00  0.940          C  
ATOM   1581  OD1 ASP A  95      35.504 -42.861  -6.828  1.00  0.940          O  
ATOM   1582  OD2 ASP A  95      34.210 -43.657  -5.321  1.00  0.940          O  
ATOM   1583  H   ASP A  95      35.155 -41.726  -8.177  1.00  0.780          H  
ATOM   1584  HA  ASP A  95      32.377 -41.392  -8.476  1.00  0.820          H  
ATOM   1585 1HB  ASP A  95      32.313 -43.282  -6.847  1.00  1.130          H  
ATOM   1586 2HB  ASP A  95      33.362 -43.536  -8.246  1.00  1.130          H  
ATOM   1587  N   ALA A  96      33.495 -39.855  -5.893  1.00  0.660          N  
ATOM   1588  CA  ALA A  96      33.102 -39.062  -4.744  1.00  0.660          C  
ATOM   1589  C   ALA A  96      33.180 -37.558  -4.997  1.00  0.630          C  
ATOM   1590  O   ALA A  96      33.117 -36.767  -4.049  1.00  0.620          O  
ATOM   1591  CB  ALA A  96      33.956 -39.422  -3.559  1.00  0.920          C  
ATOM   1592  H   ALA A  96      34.464 -39.753  -6.243  1.00  0.790          H  
ATOM   1593  HA  ALA A  96      32.089 -39.307  -4.509  1.00  0.790          H  
ATOM   1594 1HB  ALA A  96      33.628 -38.857  -2.687  1.00  1.110          H  
ATOM   1595 2HB  ALA A  96      33.861 -40.487  -3.359  1.00  1.110          H  
ATOM   1596 3HB  ALA A  96      34.993 -39.191  -3.773  1.00  1.110          H  
ATOM   1597  N   PHE A  97      33.324 -37.139  -6.252  1.00  0.610          N  
ATOM   1598  CA  PHE A  97      33.416 -35.702  -6.506  1.00  0.580          C  
ATOM   1599  C   PHE A  97      32.195 -34.895  -6.071  1.00  0.550          C  
ATOM   1600  O   PHE A  97      32.316 -33.888  -5.362  1.00  0.540          O  
ATOM   1601  CB  PHE A  97      33.755 -35.431  -7.958  1.00  0.820          C  
ATOM   1602  CG  PHE A  97      33.641 -33.989  -8.331  1.00  0.820          C  
ATOM   1603  CD1 PHE A  97      34.426 -33.021  -7.741  1.00  0.820          C  
ATOM   1604  CD2 PHE A  97      32.770 -33.605  -9.312  1.00  0.820          C  
ATOM   1605  CE1 PHE A  97      34.313 -31.710  -8.114  1.00  0.820          C  
ATOM   1606  CE2 PHE A  97      32.670 -32.303  -9.699  1.00  0.820          C  
ATOM   1607  CZ  PHE A  97      33.441 -31.350  -9.097  1.00  0.820          C  
ATOM   1608  H   PHE A  97      33.373 -37.817  -7.024  1.00  0.730          H  
ATOM   1609  HA  PHE A  97      34.256 -35.333  -5.924  1.00  0.700          H  
ATOM   1610 1HB  PHE A  97      34.777 -35.754  -8.149  1.00  0.990          H  
ATOM   1611 2HB  PHE A  97      33.101 -36.017  -8.605  1.00  0.990          H  
ATOM   1612  HD1 PHE A  97      35.133 -33.297  -6.959  1.00  0.990          H  
ATOM   1613  HD2 PHE A  97      32.159 -34.359  -9.789  1.00  0.990          H  
ATOM   1614  HE1 PHE A  97      34.923 -30.969  -7.635  1.00  0.990          H  
ATOM   1615  HE2 PHE A  97      31.987 -32.026 -10.484  1.00  0.990          H  
ATOM   1616  HZ  PHE A  97      33.364 -30.306  -9.406  1.00  0.990          H  
ATOM   1617  N   PHE A  98      31.009 -35.320  -6.483  1.00  0.540          N  
ATOM   1618  CA  PHE A  98      29.826 -34.550  -6.149  1.00  0.520          C  
ATOM   1619  C   PHE A  98      29.574 -34.582  -4.654  1.00  0.530          C  
ATOM   1620  O   PHE A  98      29.105 -33.595  -4.084  1.00  0.520          O  
ATOM   1621  CB  PHE A  98      28.607 -35.078  -6.910  1.00  0.740          C  
ATOM   1622  CG  PHE A  98      28.629 -34.821  -8.425  1.00  0.740          C  
ATOM   1623  CD1 PHE A  98      27.941 -35.676  -9.285  1.00  0.740          C  
ATOM   1624  CD2 PHE A  98      29.327 -33.754  -9.003  1.00  0.740          C  
ATOM   1625  CE1 PHE A  98      27.960 -35.465 -10.649  1.00  0.740          C  
ATOM   1626  CE2 PHE A  98      29.328 -33.577 -10.338  1.00  0.740          C  
ATOM   1627  CZ  PHE A  98      28.657 -34.413 -11.154  1.00  0.740          C  
ATOM   1628  H   PHE A  98      30.938 -36.166  -7.034  1.00  0.650          H  
ATOM   1629  HA  PHE A  98      30.001 -33.511  -6.401  1.00  0.620          H  
ATOM   1630 1HB  PHE A  98      28.523 -36.153  -6.745  1.00  0.880          H  
ATOM   1631 2HB  PHE A  98      27.702 -34.619  -6.504  1.00  0.880          H  
ATOM   1632  HD1 PHE A  98      27.383 -36.518  -8.868  1.00  0.880          H  
ATOM   1633  HD2 PHE A  98      29.886 -33.050  -8.407  1.00  0.880          H  
ATOM   1634  HE1 PHE A  98      27.415 -36.134 -11.324  1.00  0.880          H  
ATOM   1635  HE2 PHE A  98      29.873 -32.759 -10.760  1.00  0.880          H  
ATOM   1636  HZ  PHE A  98      28.681 -34.233 -12.201  1.00  0.880          H  
ATOM   1637  N   GLN A  99      29.896 -35.703  -4.011  1.00  0.560          N  
ATOM   1638  CA  GLN A  99      29.666 -35.822  -2.587  1.00  0.570          C  
ATOM   1639  C   GLN A  99      30.551 -34.829  -1.838  1.00  0.570          C  
ATOM   1640  O   GLN A  99      30.071 -34.131  -0.940  1.00  0.560          O  
ATOM   1641  CB  GLN A  99      29.958 -37.248  -2.114  1.00  0.790          C  
ATOM   1642  CG  GLN A  99      29.024 -38.332  -2.676  1.00  0.790          C  
ATOM   1643  CD  GLN A  99      29.505 -38.842  -4.037  1.00  0.790          C  
ATOM   1644  OE1 GLN A  99      29.859 -38.059  -4.934  1.00  0.790          O  
ATOM   1645  NE2 GLN A  99      29.590 -40.148  -4.178  1.00  0.790          N  
ATOM   1646  H   GLN A  99      30.271 -36.488  -4.541  1.00  0.670          H  
ATOM   1647  HA  GLN A  99      28.624 -35.581  -2.380  1.00  0.680          H  
ATOM   1648 1HB  GLN A  99      30.982 -37.515  -2.395  1.00  0.950          H  
ATOM   1649 2HB  GLN A  99      29.903 -37.287  -1.026  1.00  0.950          H  
ATOM   1650 1HG  GLN A  99      28.993 -39.171  -1.982  1.00  0.950          H  
ATOM   1651 2HG  GLN A  99      28.027 -37.906  -2.800  1.00  0.950          H  
ATOM   1652 1HE2 GLN A  99      30.000 -40.522  -5.035  1.00  0.950          H  
ATOM   1653 2HE2 GLN A  99      29.324 -40.762  -3.438  1.00  0.950          H  
ATOM   1654  N   ARG A 100      31.817 -34.680  -2.262  1.00  0.570          N  
ATOM   1655  CA  ARG A 100      32.683 -33.708  -1.605  1.00  0.580          C  
ATOM   1656  C   ARG A 100      32.139 -32.298  -1.727  1.00  0.550          C  
ATOM   1657  O   ARG A 100      32.238 -31.518  -0.775  1.00  0.570          O  
ATOM   1658  CB  ARG A 100      34.100 -33.750  -2.127  1.00  0.810          C  
ATOM   1659  CG  ARG A 100      34.866 -34.941  -1.680  1.00  0.810          C  
ATOM   1660  CD  ARG A 100      36.301 -34.826  -1.919  1.00  0.810          C  
ATOM   1661  NE  ARG A 100      36.606 -34.646  -3.308  1.00  0.810          N  
ATOM   1662  CZ  ARG A 100      36.738 -35.621  -4.220  1.00  0.810          C  
ATOM   1663  NH1 ARG A 100      36.553 -36.915  -3.925  1.00  0.810          N  
ATOM   1664  NH2 ARG A 100      37.050 -35.286  -5.443  1.00  0.810          N  
ATOM   1665  H   ARG A 100      32.194 -35.295  -2.994  1.00  0.680          H  
ATOM   1666  HA  ARG A 100      32.724 -33.961  -0.546  1.00  0.700          H  
ATOM   1667 1HB  ARG A 100      34.082 -33.752  -3.221  1.00  0.970          H  
ATOM   1668 2HB  ARG A 100      34.637 -32.872  -1.812  1.00  0.970          H  
ATOM   1669 1HG  ARG A 100      34.742 -35.010  -0.618  1.00  0.970          H  
ATOM   1670 2HG  ARG A 100      34.488 -35.844  -2.150  1.00  0.970          H  
ATOM   1671 1HD  ARG A 100      36.684 -33.959  -1.371  1.00  0.970          H  
ATOM   1672 2HD  ARG A 100      36.808 -35.721  -1.561  1.00  0.970          H  
ATOM   1673  HE  ARG A 100      36.755 -33.696  -3.626  1.00  0.970          H  
ATOM   1674 1HH1 ARG A 100      36.295 -37.226  -2.965  1.00  0.970          H  
ATOM   1675 2HH1 ARG A 100      36.616 -37.632  -4.690  1.00  0.970          H  
ATOM   1676 1HH2 ARG A 100      37.189 -34.291  -5.702  1.00  0.970          H  
ATOM   1677 2HH2 ARG A 100      37.178 -36.027  -6.134  1.00  0.970          H  
ATOM   1678  N   LEU A 101      31.577 -31.949  -2.890  1.00  0.530          N  
ATOM   1679  CA  LEU A 101      31.012 -30.616  -3.017  1.00  0.500          C  
ATOM   1680  C   LEU A 101      29.791 -30.460  -2.093  1.00  0.500          C  
ATOM   1681  O   LEU A 101      29.677 -29.465  -1.366  1.00  0.510          O  
ATOM   1682  CB  LEU A 101      30.561 -30.336  -4.457  1.00  0.710          C  
ATOM   1683  CG  LEU A 101      31.646 -30.227  -5.571  1.00  0.710          C  
ATOM   1684  CD1 LEU A 101      30.911 -30.109  -6.891  1.00  0.710          C  
ATOM   1685  CD2 LEU A 101      32.584 -29.016  -5.348  1.00  0.710          C  
ATOM   1686  H   LEU A 101      31.595 -32.608  -3.678  1.00  0.640          H  
ATOM   1687  HA  LEU A 101      31.764 -29.892  -2.716  1.00  0.600          H  
ATOM   1688 1HB  LEU A 101      29.888 -31.143  -4.750  1.00  0.850          H  
ATOM   1689 2HB  LEU A 101      29.990 -29.410  -4.459  1.00  0.850          H  
ATOM   1690  HG  LEU A 101      32.252 -31.143  -5.591  1.00  0.850          H  
ATOM   1691 1HD1 LEU A 101      31.608 -30.038  -7.694  1.00  0.850          H  
ATOM   1692 2HD1 LEU A 101      30.276 -30.983  -7.037  1.00  0.850          H  
ATOM   1693 3HD1 LEU A 101      30.298 -29.210  -6.875  1.00  0.850          H  
ATOM   1694 1HD2 LEU A 101      33.314 -28.977  -6.156  1.00  0.850          H  
ATOM   1695 2HD2 LEU A 101      32.003 -28.094  -5.337  1.00  0.850          H  
ATOM   1696 3HD2 LEU A 101      33.111 -29.124  -4.403  1.00  0.850          H  
ATOM   1697  N   ASP A 102      28.917 -31.486  -2.032  1.00  0.510          N  
ATOM   1698  CA  ASP A 102      27.708 -31.409  -1.196  1.00  0.540          C  
ATOM   1699  C   ASP A 102      28.044 -31.206   0.272  1.00  0.550          C  
ATOM   1700  O   ASP A 102      27.380 -30.448   0.975  1.00  0.590          O  
ATOM   1701  CB  ASP A 102      26.851 -32.677  -1.295  1.00  0.740          C  
ATOM   1702  CG  ASP A 102      26.080 -32.865  -2.606  1.00  0.740          C  
ATOM   1703  OD1 ASP A 102      25.981 -31.949  -3.395  1.00  0.740          O  
ATOM   1704  OD2 ASP A 102      25.559 -33.945  -2.780  1.00  0.740          O  
ATOM   1705  H   ASP A 102      29.049 -32.301  -2.643  1.00  0.610          H  
ATOM   1706  HA  ASP A 102      27.114 -30.562  -1.533  1.00  0.650          H  
ATOM   1707 1HB  ASP A 102      27.499 -33.544  -1.156  1.00  0.890          H  
ATOM   1708 2HB  ASP A 102      26.136 -32.685  -0.472  1.00  0.890          H  
ATOM   1709  N   ASP A 103      29.126 -31.828   0.712  1.00  0.550          N  
ATOM   1710  CA  ASP A 103      29.595 -31.747   2.085  1.00  0.580          C  
ATOM   1711  C   ASP A 103      30.530 -30.566   2.331  1.00  0.570          C  
ATOM   1712  O   ASP A 103      31.066 -30.413   3.424  1.00  0.600          O  
ATOM   1713  CB  ASP A 103      30.314 -33.043   2.473  1.00  0.800          C  
ATOM   1714  CG  ASP A 103      29.381 -34.266   2.669  1.00  0.800          C  
ATOM   1715  OD1 ASP A 103      28.229 -34.084   2.978  1.00  0.800          O  
ATOM   1716  OD2 ASP A 103      29.840 -35.381   2.508  1.00  0.800          O  
ATOM   1717  H   ASP A 103      29.597 -32.473   0.064  1.00  0.660          H  
ATOM   1718  HA  ASP A 103      28.725 -31.629   2.732  1.00  0.700          H  
ATOM   1719 1HB  ASP A 103      31.012 -33.288   1.666  1.00  0.960          H  
ATOM   1720 2HB  ASP A 103      30.903 -32.882   3.354  1.00  0.960          H  
ATOM   1721  N   SER A 104      30.730 -29.691   1.347  1.00  0.540          N  
ATOM   1722  CA  SER A 104      31.660 -28.576   1.507  1.00  0.550          C  
ATOM   1723  C   SER A 104      31.299 -27.612   2.638  1.00  0.570          C  
ATOM   1724  O   SER A 104      32.179 -26.967   3.206  1.00  0.700          O  
ATOM   1725  CB  SER A 104      31.769 -27.805   0.203  1.00  0.770          C  
ATOM   1726  OG  SER A 104      30.552 -27.188  -0.128  1.00  0.770          O  
ATOM   1727  H   SER A 104      30.263 -29.804   0.445  1.00  0.650          H  
ATOM   1728  HA  SER A 104      32.640 -28.997   1.729  1.00  0.660          H  
ATOM   1729 1HB  SER A 104      32.545 -27.050   0.301  1.00  0.920          H  
ATOM   1730 2HB  SER A 104      32.067 -28.481  -0.597  1.00  0.920          H  
ATOM   1731  HG  SER A 104      30.024 -27.882  -0.586  1.00  0.920          H  
ATOM   1732  N   PHE A 105      30.026 -27.550   3.030  1.00  0.610          N  
ATOM   1733  CA  PHE A 105      29.595 -26.684   4.128  1.00  0.620          C  
ATOM   1734  C   PHE A 105      29.952 -27.257   5.511  1.00  0.650          C  
ATOM   1735  O   PHE A 105      29.811 -26.565   6.525  1.00  0.750          O  
ATOM   1736  CB  PHE A 105      28.089 -26.445   4.060  1.00  0.860          C  
ATOM   1737  CG  PHE A 105      27.277 -27.649   4.395  1.00  0.860          C  
ATOM   1738  CD1 PHE A 105      26.895 -27.890   5.702  1.00  0.860          C  
ATOM   1739  CD2 PHE A 105      26.907 -28.558   3.424  1.00  0.860          C  
ATOM   1740  CE1 PHE A 105      26.164 -28.989   6.016  1.00  0.860          C  
ATOM   1741  CE2 PHE A 105      26.173 -29.671   3.756  1.00  0.860          C  
ATOM   1742  CZ  PHE A 105      25.800 -29.884   5.052  1.00  0.860          C  
ATOM   1743  H   PHE A 105      29.327 -28.064   2.512  1.00  0.730          H  
ATOM   1744  HA  PHE A 105      30.103 -25.725   4.020  1.00  0.740          H  
ATOM   1745 1HB  PHE A 105      27.814 -25.644   4.744  1.00  1.040          H  
ATOM   1746 2HB  PHE A 105      27.822 -26.124   3.053  1.00  1.040          H  
ATOM   1747  HD1 PHE A 105      27.186 -27.188   6.488  1.00  1.040          H  
ATOM   1748  HD2 PHE A 105      27.197 -28.398   2.383  1.00  1.040          H  
ATOM   1749  HE1 PHE A 105      25.882 -29.157   7.035  1.00  1.040          H  
ATOM   1750  HE2 PHE A 105      25.888 -30.387   2.979  1.00  1.040          H  
ATOM   1751  HZ  PHE A 105      25.219 -30.766   5.314  1.00  1.040          H  
ATOM   1752  N   LEU A 106      30.330 -28.535   5.557  1.00  0.620          N  
ATOM   1753  CA  LEU A 106      30.639 -29.242   6.791  1.00  0.640          C  
ATOM   1754  C   LEU A 106      32.038 -29.007   7.334  1.00  0.690          C  
ATOM   1755  O   LEU A 106      32.924 -28.496   6.648  1.00  0.680          O  
ATOM   1756  CB  LEU A 106      30.461 -30.761   6.650  1.00  0.890          C  
ATOM   1757  CG  LEU A 106      29.066 -31.318   6.375  1.00  0.890          C  
ATOM   1758  CD1 LEU A 106      29.185 -32.806   6.128  1.00  0.890          C  
ATOM   1759  CD2 LEU A 106      28.165 -31.096   7.590  1.00  0.890          C  
ATOM   1760  H   LEU A 106      30.450 -29.045   4.680  1.00  0.740          H  
ATOM   1761  HA  LEU A 106      29.935 -28.907   7.515  1.00  0.770          H  
ATOM   1762 1HB  LEU A 106      31.070 -31.062   5.829  1.00  1.070          H  
ATOM   1763 2HB  LEU A 106      30.847 -31.247   7.552  1.00  1.070          H  
ATOM   1764  HG  LEU A 106      28.644 -30.839   5.489  1.00  1.070          H  
ATOM   1765 1HD1 LEU A 106      28.198 -33.225   5.923  1.00  1.070          H  
ATOM   1766 2HD1 LEU A 106      29.818 -32.979   5.289  1.00  1.070          H  
ATOM   1767 3HD1 LEU A 106      29.611 -33.293   7.003  1.00  1.070          H  
ATOM   1768 1HD2 LEU A 106      27.185 -31.518   7.387  1.00  1.070          H  
ATOM   1769 2HD2 LEU A 106      28.596 -31.590   8.461  1.00  1.070          H  
ATOM   1770 3HD2 LEU A 106      28.061 -30.042   7.804  1.00  1.070          H  
ATOM   1771  N   VAL A 107      32.196 -29.338   8.611  1.00  0.770          N  
ATOM   1772  CA  VAL A 107      33.458 -29.381   9.321  1.00  0.850          C  
ATOM   1773  C   VAL A 107      34.047 -30.775   9.005  1.00  0.870          C  
ATOM   1774  O   VAL A 107      33.290 -31.752   9.072  1.00  0.860          O  
ATOM   1775  CB  VAL A 107      33.210 -29.174  10.845  1.00  1.160          C  
ATOM   1776  CG1 VAL A 107      34.482 -29.348  11.678  1.00  1.160          C  
ATOM   1777  CG2 VAL A 107      32.666 -27.761  11.065  1.00  1.160          C  
ATOM   1778  H   VAL A 107      31.378 -29.656   9.132  1.00  0.920          H  
ATOM   1779  HA  VAL A 107      34.081 -28.573   8.959  1.00  1.020          H  
ATOM   1780  HB  VAL A 107      32.485 -29.912  11.189  1.00  1.390          H  
ATOM   1781 1HG1 VAL A 107      34.243 -29.198  12.733  1.00  1.390          H  
ATOM   1782 2HG1 VAL A 107      34.880 -30.343  11.553  1.00  1.390          H  
ATOM   1783 3HG1 VAL A 107      35.224 -28.617  11.380  1.00  1.390          H  
ATOM   1784 1HG2 VAL A 107      32.466 -27.602  12.120  1.00  1.390          H  
ATOM   1785 2HG2 VAL A 107      33.402 -27.034  10.725  1.00  1.390          H  
ATOM   1786 3HG2 VAL A 107      31.759 -27.624  10.506  1.00  1.390          H  
ATOM   1787  N   PRO A 108      35.361 -30.915   8.693  1.00  0.910          N  
ATOM   1788  CA  PRO A 108      36.049 -32.170   8.370  1.00  0.940          C  
ATOM   1789  C   PRO A 108      35.724 -33.328   9.313  1.00  0.980          C  
ATOM   1790  O   PRO A 108      35.715 -34.475   8.885  1.00  1.000          O  
ATOM   1791  CB  PRO A 108      37.521 -31.761   8.468  1.00  1.410          C  
ATOM   1792  CG  PRO A 108      37.529 -30.308   8.064  1.00  1.410          C  
ATOM   1793  CD  PRO A 108      36.255 -29.725   8.631  1.00  1.410          C  
ATOM   1794  HA  PRO A 108      35.813 -32.454   7.343  1.00  1.130          H  
ATOM   1795 1HB  PRO A 108      37.893 -31.924   9.494  1.00  1.690          H  
ATOM   1796 2HB  PRO A 108      38.131 -32.395   7.805  1.00  1.690          H  
ATOM   1797 1HG  PRO A 108      38.432 -29.814   8.454  1.00  1.690          H  
ATOM   1798 2HG  PRO A 108      37.573 -30.225   6.971  1.00  1.690          H  
ATOM   1799 1HD  PRO A 108      36.448 -29.300   9.613  1.00  1.690          H  
ATOM   1800 2HD  PRO A 108      35.883 -28.984   7.908  1.00  1.690          H  
ATOM   1801  N   ASP A 109      35.456 -33.046  10.587  1.00  1.020          N  
ATOM   1802  CA  ASP A 109      35.106 -34.085  11.545  1.00  1.060          C  
ATOM   1803  C   ASP A 109      33.881 -34.909  11.094  1.00  1.020          C  
ATOM   1804  O   ASP A 109      33.778 -36.099  11.406  1.00  1.060          O  
ATOM   1805  CB  ASP A 109      34.764 -33.446  12.887  1.00  1.470          C  
ATOM   1806  CG  ASP A 109      35.950 -32.834  13.614  1.00  1.470          C  
ATOM   1807  OD1 ASP A 109      37.075 -33.088  13.255  1.00  1.470          O  
ATOM   1808  OD2 ASP A 109      35.704 -32.085  14.521  1.00  1.470          O  
ATOM   1809  H   ASP A 109      35.530 -32.107  10.945  1.00  1.220          H  
ATOM   1810  HA  ASP A 109      35.957 -34.757  11.659  1.00  1.270          H  
ATOM   1811 1HB  ASP A 109      34.013 -32.669  12.728  1.00  1.760          H  
ATOM   1812 2HB  ASP A 109      34.309 -34.198  13.531  1.00  1.760          H  
ATOM   1813  N   ASP A 110      32.922 -34.244  10.420  1.00  0.960          N  
ATOM   1814  CA  ASP A 110      31.671 -34.852   9.965  1.00  0.930          C  
ATOM   1815  C   ASP A 110      31.720 -35.303   8.503  1.00  0.900          C  
ATOM   1816  O   ASP A 110      30.981 -36.204   8.100  1.00  0.890          O  
ATOM   1817  CB  ASP A 110      30.505 -33.883  10.171  1.00  1.310          C  
ATOM   1818  CG  ASP A 110      30.275 -33.551  11.659  1.00  1.310          C  
ATOM   1819  OD1 ASP A 110      30.119 -34.452  12.453  1.00  1.310          O  
ATOM   1820  OD2 ASP A 110      30.226 -32.373  11.999  1.00  1.310          O  
ATOM   1821  H   ASP A 110      33.067 -33.265  10.181  1.00  1.150          H  
ATOM   1822  HA  ASP A 110      31.487 -35.735  10.576  1.00  1.120          H  
ATOM   1823 1HB  ASP A 110      30.712 -32.958   9.626  1.00  1.580          H  
ATOM   1824 2HB  ASP A 110      29.594 -34.314   9.754  1.00  1.580          H  
ATOM   1825  N   LYS A 111      32.556 -34.651   7.697  1.00  0.890          N  
ATOM   1826  CA  LYS A 111      32.640 -34.964   6.263  1.00  0.860          C  
ATOM   1827  C   LYS A 111      32.907 -36.454   6.018  1.00  0.880          C  
ATOM   1828  O   LYS A 111      33.734 -37.078   6.678  1.00  0.930          O  
ATOM   1829  CB  LYS A 111      33.734 -34.151   5.564  1.00  1.220          C  
ATOM   1830  CG  LYS A 111      33.465 -32.671   5.475  1.00  1.220          C  
ATOM   1831  CD  LYS A 111      34.556 -31.943   4.701  1.00  1.220          C  
ATOM   1832  CE  LYS A 111      34.326 -30.460   4.739  1.00  1.220          C  
ATOM   1833  NZ  LYS A 111      35.340 -29.691   3.977  1.00  1.220          N  
ATOM   1834  H   LYS A 111      33.103 -33.887   8.099  1.00  1.070          H  
ATOM   1835  HA  LYS A 111      31.683 -34.719   5.802  1.00  1.030          H  
ATOM   1836 1HB  LYS A 111      34.679 -34.292   6.093  1.00  1.460          H  
ATOM   1837 2HB  LYS A 111      33.876 -34.527   4.549  1.00  1.460          H  
ATOM   1838 1HG  LYS A 111      32.533 -32.524   4.953  1.00  1.460          H  
ATOM   1839 2HG  LYS A 111      33.372 -32.249   6.471  1.00  1.460          H  
ATOM   1840 1HD  LYS A 111      35.525 -32.166   5.122  1.00  1.460          H  
ATOM   1841 2HD  LYS A 111      34.549 -32.268   3.659  1.00  1.460          H  
ATOM   1842 1HE  LYS A 111      33.346 -30.243   4.338  1.00  1.460          H  
ATOM   1843 2HE  LYS A 111      34.366 -30.150   5.767  1.00  1.460          H  
ATOM   1844 1HZ  LYS A 111      35.148 -28.695   4.038  1.00  1.460          H  
ATOM   1845 2HZ  LYS A 111      36.245 -29.871   4.378  1.00  1.460          H  
ATOM   1846 3HZ  LYS A 111      35.322 -29.975   3.004  1.00  1.460          H  
ATOM   1847  N   ARG A 112      32.214 -37.018   5.024  1.00  0.860          N  
ATOM   1848  CA  ARG A 112      32.327 -38.439   4.657  1.00  0.910          C  
ATOM   1849  C   ARG A 112      33.538 -38.765   3.775  1.00  0.910          C  
ATOM   1850  O   ARG A 112      33.775 -39.923   3.430  1.00  1.020          O  
ATOM   1851  CB  ARG A 112      31.088 -38.872   3.897  1.00  1.250          C  
ATOM   1852  CG  ARG A 112      29.789 -38.836   4.682  1.00  1.250          C  
ATOM   1853  CD  ARG A 112      28.634 -39.130   3.799  1.00  1.250          C  
ATOM   1854  NE  ARG A 112      28.459 -38.074   2.799  1.00  1.250          N  
ATOM   1855  CZ  ARG A 112      27.656 -38.110   1.731  1.00  1.250          C  
ATOM   1856  NH1 ARG A 112      26.888 -39.156   1.454  1.00  1.250          N  
ATOM   1857  NH2 ARG A 112      27.674 -37.047   0.974  1.00  1.250          N  
ATOM   1858  H   ARG A 112      31.552 -36.439   4.515  1.00  1.030          H  
ATOM   1859  HA  ARG A 112      32.402 -39.018   5.577  1.00  1.090          H  
ATOM   1860 1HB  ARG A 112      30.971 -38.231   3.023  1.00  1.500          H  
ATOM   1861 2HB  ARG A 112      31.223 -39.889   3.536  1.00  1.500          H  
ATOM   1862 1HG  ARG A 112      29.820 -39.578   5.479  1.00  1.500          H  
ATOM   1863 2HG  ARG A 112      29.648 -37.843   5.114  1.00  1.500          H  
ATOM   1864 1HD  ARG A 112      28.805 -40.073   3.283  1.00  1.500          H  
ATOM   1865 2HD  ARG A 112      27.726 -39.193   4.397  1.00  1.500          H  
ATOM   1866  HE  ARG A 112      28.999 -37.192   2.905  1.00  1.500          H  
ATOM   1867 1HH1 ARG A 112      26.892 -39.964   2.058  1.00  1.500          H  
ATOM   1868 2HH1 ARG A 112      26.292 -39.145   0.638  1.00  1.500          H  
ATOM   1869 1HH2 ARG A 112      28.307 -36.278   1.271  1.00  1.500          H  
ATOM   1870 2HH2 ARG A 112      27.100 -36.976   0.152  1.00  1.500          H  
ATOM   1871  N   ASP A 113      34.247 -37.729   3.363  1.00  0.820          N  
ATOM   1872  CA  ASP A 113      35.387 -37.790   2.454  1.00  0.830          C  
ATOM   1873  C   ASP A 113      36.384 -36.682   2.784  1.00  0.830          C  
ATOM   1874  O   ASP A 113      36.163 -35.897   3.705  1.00  0.840          O  
ATOM   1875  CB  ASP A 113      34.892 -37.668   0.997  1.00  1.160          C  
ATOM   1876  CG  ASP A 113      35.880 -38.169  -0.124  1.00  1.160          C  
ATOM   1877  OD1 ASP A 113      37.010 -38.454   0.198  1.00  1.160          O  
ATOM   1878  OD2 ASP A 113      35.498 -38.214  -1.266  1.00  1.160          O  
ATOM   1879  H   ASP A 113      33.976 -36.828   3.728  1.00  0.980          H  
ATOM   1880  HA  ASP A 113      35.886 -38.752   2.580  1.00  1.000          H  
ATOM   1881 1HB  ASP A 113      33.962 -38.234   0.896  1.00  1.390          H  
ATOM   1882 2HB  ASP A 113      34.649 -36.640   0.815  1.00  1.390          H  
ATOM   1883  N   SER A 114      37.466 -36.624   2.024  1.00  0.850          N  
ATOM   1884  CA  SER A 114      38.527 -35.642   2.185  1.00  0.850          C  
ATOM   1885  C   SER A 114      38.038 -34.212   2.230  1.00  0.810          C  
ATOM   1886  O   SER A 114      37.133 -33.801   1.499  1.00  0.790          O  
ATOM   1887  CB  SER A 114      39.528 -35.769   1.083  1.00  1.190          C  
ATOM   1888  OG  SER A 114      40.453 -34.717   1.137  1.00  1.190          O  
ATOM   1889  H   SER A 114      37.567 -37.339   1.307  1.00  1.020          H  
ATOM   1890  HA  SER A 114      39.034 -35.852   3.127  1.00  1.020          H  
ATOM   1891 1HB  SER A 114      40.051 -36.720   1.175  1.00  1.430          H  
ATOM   1892 2HB  SER A 114      39.014 -35.777   0.130  1.00  1.430          H  
ATOM   1893  HG  SER A 114      41.119 -34.952   0.452  1.00  1.430          H  
ATOM   1894  N   LYS A 115      38.681 -33.443   3.101  1.00  0.830          N  
ATOM   1895  CA  LYS A 115      38.374 -32.041   3.355  1.00  0.830          C  
ATOM   1896  C   LYS A 115      38.532 -31.087   2.170  1.00  0.740          C  
ATOM   1897  O   LYS A 115      38.070 -29.947   2.252  1.00  0.730          O  
ATOM   1898  CB  LYS A 115      39.208 -31.520   4.528  1.00  1.160          C  
ATOM   1899  CG  LYS A 115      40.694 -31.424   4.251  1.00  1.160          C  
ATOM   1900  CD  LYS A 115      41.514 -31.104   5.511  1.00  1.160          C  
ATOM   1901  CE  LYS A 115      41.376 -29.637   5.933  1.00  1.160          C  
ATOM   1902  NZ  LYS A 115      42.295 -29.295   7.062  1.00  1.160          N  
ATOM   1903  H   LYS A 115      39.418 -33.882   3.633  1.00  1.000          H  
ATOM   1904  HA  LYS A 115      37.332 -32.003   3.651  1.00  1.000          H  
ATOM   1905 1HB  LYS A 115      38.852 -30.532   4.797  1.00  1.390          H  
ATOM   1906 2HB  LYS A 115      39.063 -32.169   5.390  1.00  1.390          H  
ATOM   1907 1HG  LYS A 115      41.050 -32.356   3.814  1.00  1.390          H  
ATOM   1908 2HG  LYS A 115      40.855 -30.625   3.531  1.00  1.390          H  
ATOM   1909 1HD  LYS A 115      41.187 -31.743   6.332  1.00  1.390          H  
ATOM   1910 2HD  LYS A 115      42.566 -31.311   5.310  1.00  1.390          H  
ATOM   1911 1HE  LYS A 115      41.609 -29.001   5.079  1.00  1.390          H  
ATOM   1912 2HE  LYS A 115      40.353 -29.443   6.251  1.00  1.390          H  
ATOM   1913 1HZ  LYS A 115      42.178 -28.323   7.309  1.00  1.390          H  
ATOM   1914 2HZ  LYS A 115      42.078 -29.873   7.863  1.00  1.390          H  
ATOM   1915 3HZ  LYS A 115      43.252 -29.458   6.783  1.00  1.390          H  
ATOM   1916  N   TYR A 116      39.214 -31.504   1.111  1.00  0.750          N  
ATOM   1917  CA  TYR A 116      39.419 -30.616  -0.031  1.00  0.730          C  
ATOM   1918  C   TYR A 116      38.261 -30.826  -1.036  1.00  0.690          C  
ATOM   1919  O   TYR A 116      38.283 -31.789  -1.810  1.00  0.700          O  
ATOM   1920  CB  TYR A 116      40.787 -30.895  -0.621  1.00  1.030          C  
ATOM   1921  CG  TYR A 116      41.834 -30.613   0.395  1.00  1.030          C  
ATOM   1922  CD1 TYR A 116      42.425 -31.658   1.069  1.00  1.030          C  
ATOM   1923  CD2 TYR A 116      42.152 -29.316   0.717  1.00  1.030          C  
ATOM   1924  CE1 TYR A 116      43.342 -31.397   2.057  1.00  1.030          C  
ATOM   1925  CE2 TYR A 116      43.056 -29.053   1.702  1.00  1.030          C  
ATOM   1926  CZ  TYR A 116      43.651 -30.084   2.378  1.00  1.030          C  
ATOM   1927  OH  TYR A 116      44.557 -29.818   3.382  1.00  1.030          O  
ATOM   1928  H   TYR A 116      39.574 -32.462   1.107  1.00  0.900          H  
ATOM   1929  HA  TYR A 116      39.432 -29.602   0.342  1.00  0.880          H  
ATOM   1930 1HB  TYR A 116      40.856 -31.927  -0.910  1.00  1.240          H  
ATOM   1931 2HB  TYR A 116      40.957 -30.279  -1.489  1.00  1.240          H  
ATOM   1932  HD1 TYR A 116      42.162 -32.685   0.824  1.00  1.240          H  
ATOM   1933  HD2 TYR A 116      41.674 -28.497   0.202  1.00  1.240          H  
ATOM   1934  HE1 TYR A 116      43.809 -32.222   2.594  1.00  1.240          H  
ATOM   1935  HE2 TYR A 116      43.294 -28.021   1.954  1.00  1.240          H  
ATOM   1936  HH  TYR A 116      44.666 -28.868   3.474  1.00  1.240          H  
ATOM   1937  N   PRO A 117      37.296 -29.876  -1.129  1.00  0.650          N  
ATOM   1938  CA  PRO A 117      36.018 -30.016  -1.824  1.00  0.590          C  
ATOM   1939  C   PRO A 117      36.033 -30.289  -3.325  1.00  0.560          C  
ATOM   1940  O   PRO A 117      35.067 -30.848  -3.829  1.00  0.550          O  
ATOM   1941  CB  PRO A 117      35.351 -28.652  -1.576  1.00  0.890          C  
ATOM   1942  CG  PRO A 117      36.489 -27.690  -1.317  1.00  0.890          C  
ATOM   1943  CD  PRO A 117      37.545 -28.503  -0.612  1.00  0.890          C  
ATOM   1944  HA  PRO A 117      35.438 -30.792  -1.309  1.00  0.710          H  
ATOM   1945 1HB  PRO A 117      34.752 -28.372  -2.457  1.00  1.060          H  
ATOM   1946 2HB  PRO A 117      34.653 -28.734  -0.731  1.00  1.060          H  
ATOM   1947 1HG  PRO A 117      36.860 -27.267  -2.271  1.00  1.060          H  
ATOM   1948 2HG  PRO A 117      36.139 -26.838  -0.714  1.00  1.060          H  
ATOM   1949 1HD  PRO A 117      38.528 -28.119  -0.937  1.00  1.060          H  
ATOM   1950 2HD  PRO A 117      37.403 -28.446   0.472  1.00  1.060          H  
ATOM   1951  N   ILE A 118      37.091 -29.950  -4.057  1.00  0.560          N  
ATOM   1952  CA  ILE A 118      37.028 -30.199  -5.483  1.00  0.540          C  
ATOM   1953  C   ILE A 118      37.828 -31.444  -5.847  1.00  0.570          C  
ATOM   1954  O   ILE A 118      37.340 -32.306  -6.585  1.00  0.670          O  
ATOM   1955  CB  ILE A 118      37.512 -28.958  -6.271  1.00  0.760          C  
ATOM   1956  CG1 ILE A 118      36.587 -27.760  -5.985  1.00  0.760          C  
ATOM   1957  CG2 ILE A 118      37.523 -29.254  -7.786  1.00  0.760          C  
ATOM   1958  CD1 ILE A 118      37.145 -26.433  -6.459  1.00  0.760          C  
ATOM   1959  H   ILE A 118      37.944 -29.507  -3.690  1.00  0.670          H  
ATOM   1960  HA  ILE A 118      35.993 -30.374  -5.754  1.00  0.650          H  
ATOM   1961  HB  ILE A 118      38.505 -28.690  -5.935  1.00  0.920          H  
ATOM   1962 1HG1 ILE A 118      35.632 -27.929  -6.474  1.00  0.920          H  
ATOM   1963 2HG1 ILE A 118      36.418 -27.689  -4.912  1.00  0.920          H  
ATOM   1964 1HG2 ILE A 118      37.874 -28.397  -8.329  1.00  0.920          H  
ATOM   1965 2HG2 ILE A 118      38.185 -30.076  -7.979  1.00  0.920          H  
ATOM   1966 3HG2 ILE A 118      36.526 -29.505  -8.128  1.00  0.920          H  
ATOM   1967 1HD1 ILE A 118      36.438 -25.642  -6.215  1.00  0.920          H  
ATOM   1968 2HD1 ILE A 118      38.095 -26.243  -5.945  1.00  0.920          H  
ATOM   1969 3HD1 ILE A 118      37.318 -26.433  -7.517  1.00  0.920          H  
ATOM   1970  N   PHE A 119      39.059 -31.529  -5.342  1.00  0.610          N  
ATOM   1971  CA  PHE A 119      39.967 -32.614  -5.728  1.00  0.630          C  
ATOM   1972  C   PHE A 119      40.208 -33.734  -4.708  1.00  0.700          C  
ATOM   1973  O   PHE A 119      40.762 -34.771  -5.064  1.00  0.760          O  
ATOM   1974  CB  PHE A 119      41.315 -32.008  -6.068  1.00  0.870          C  
ATOM   1975  CG  PHE A 119      41.269 -31.101  -7.224  1.00  0.870          C  
ATOM   1976  CD1 PHE A 119      40.961 -29.789  -7.040  1.00  0.870          C  
ATOM   1977  CD2 PHE A 119      41.563 -31.545  -8.491  1.00  0.870          C  
ATOM   1978  CE1 PHE A 119      40.921 -28.936  -8.075  1.00  0.870          C  
ATOM   1979  CE2 PHE A 119      41.546 -30.679  -9.550  1.00  0.870          C  
ATOM   1980  CZ  PHE A 119      41.217 -29.372  -9.338  1.00  0.870          C  
ATOM   1981  H   PHE A 119      39.377 -30.782  -4.710  1.00  0.730          H  
ATOM   1982  HA  PHE A 119      39.565 -33.072  -6.629  1.00  0.760          H  
ATOM   1983 1HB  PHE A 119      41.703 -31.453  -5.210  1.00  1.050          H  
ATOM   1984 2HB  PHE A 119      42.021 -32.809  -6.295  1.00  1.050          H  
ATOM   1985  HD1 PHE A 119      40.731 -29.432  -6.039  1.00  1.050          H  
ATOM   1986  HD2 PHE A 119      41.826 -32.601  -8.645  1.00  1.050          H  
ATOM   1987  HE1 PHE A 119      40.655 -27.905  -7.890  1.00  1.050          H  
ATOM   1988  HE2 PHE A 119      41.787 -31.036 -10.557  1.00  1.050          H  
ATOM   1989  HZ  PHE A 119      41.194 -28.681 -10.168  1.00  1.050          H  
ATOM   1990  N   GLY A 120      39.877 -33.531  -3.435  1.00  0.710          N  
ATOM   1991  CA  GLY A 120      40.136 -34.543  -2.414  1.00  0.750          C  
ATOM   1992  C   GLY A 120      41.581 -34.570  -1.880  1.00  0.760          C  
ATOM   1993  O   GLY A 120      41.910 -35.387  -1.014  1.00  0.760          O  
ATOM   1994  H   GLY A 120      39.373 -32.696  -3.131  1.00  0.850          H  
ATOM   1995 1HA  GLY A 120      39.456 -34.349  -1.586  1.00  0.900          H  
ATOM   1996 2HA  GLY A 120      39.873 -35.525  -2.807  1.00  0.900          H  
ATOM   1997  N   ASN A 121      42.431 -33.668  -2.364  1.00  0.750          N  
ATOM   1998  CA  ASN A 121      43.837 -33.614  -1.976  1.00  0.750          C  
ATOM   1999  C   ASN A 121      44.345 -32.190  -2.042  1.00  0.800          C  
ATOM   2000  O   ASN A 121      44.078 -31.469  -3.009  1.00  0.850          O  
ATOM   2001  CB  ASN A 121      44.692 -34.511  -2.859  1.00  1.050          C  
ATOM   2002  CG  ASN A 121      46.146 -34.683  -2.342  1.00  1.050          C  
ATOM   2003  OD1 ASN A 121      46.999 -33.766  -2.302  1.00  1.050          O  
ATOM   2004  ND2 ASN A 121      46.439 -35.898  -1.943  1.00  1.050          N  
ATOM   2005  H   ASN A 121      42.082 -33.024  -3.058  1.00  0.900          H  
ATOM   2006  HA  ASN A 121      43.930 -33.948  -0.942  1.00  0.900          H  
ATOM   2007 1HB  ASN A 121      44.226 -35.496  -2.929  1.00  1.260          H  
ATOM   2008 2HB  ASN A 121      44.722 -34.096  -3.871  1.00  1.260          H  
ATOM   2009 1HD2 ASN A 121      47.357 -36.107  -1.597  1.00  1.260          H  
ATOM   2010 2HD2 ASN A 121      45.747 -36.622  -1.985  1.00  1.260          H  
ATOM   2011  N   LEU A 122      45.105 -31.800  -1.025  1.00  0.830          N  
ATOM   2012  CA  LEU A 122      45.669 -30.463  -0.945  1.00  0.910          C  
ATOM   2013  C   LEU A 122      46.491 -30.056  -2.144  1.00  0.980          C  
ATOM   2014  O   LEU A 122      46.449 -28.900  -2.559  1.00  1.060          O  
ATOM   2015  CB  LEU A 122      46.593 -30.341   0.273  1.00  1.240          C  
ATOM   2016  CG  LEU A 122      47.306 -28.955   0.484  1.00  1.240          C  
ATOM   2017  CD1 LEU A 122      46.286 -27.827   0.664  1.00  1.240          C  
ATOM   2018  CD2 LEU A 122      48.194 -29.061   1.709  1.00  1.240          C  
ATOM   2019  H   LEU A 122      45.296 -32.457  -0.279  1.00  1.000          H  
ATOM   2020  HA  LEU A 122      44.837 -29.770  -0.844  1.00  1.090          H  
ATOM   2021 1HB  LEU A 122      46.043 -30.573   1.162  1.00  1.490          H  
ATOM   2022 2HB  LEU A 122      47.380 -31.086   0.165  1.00  1.490          H  
ATOM   2023  HG  LEU A 122      47.919 -28.719  -0.388  1.00  1.490          H  
ATOM   2024 1HD1 LEU A 122      46.815 -26.885   0.809  1.00  1.490          H  
ATOM   2025 2HD1 LEU A 122      45.653 -27.740  -0.217  1.00  1.490          H  
ATOM   2026 3HD1 LEU A 122      45.680 -28.029   1.528  1.00  1.490          H  
ATOM   2027 1HD2 LEU A 122      48.711 -28.114   1.868  1.00  1.490          H  
ATOM   2028 2HD2 LEU A 122      47.582 -29.292   2.583  1.00  1.490          H  
ATOM   2029 3HD2 LEU A 122      48.927 -29.853   1.559  1.00  1.490          H  
ATOM   2030  N   VAL A 123      47.288 -30.960  -2.699  1.00  0.950          N  
ATOM   2031  CA  VAL A 123      48.167 -30.513  -3.763  1.00  1.000          C  
ATOM   2032  C   VAL A 123      47.376 -30.063  -4.963  1.00  1.030          C  
ATOM   2033  O   VAL A 123      47.643 -28.998  -5.518  1.00  1.120          O  
ATOM   2034  CB  VAL A 123      49.153 -31.621  -4.168  1.00  1.380          C  
ATOM   2035  CG1 VAL A 123      49.952 -31.199  -5.423  1.00  1.380          C  
ATOM   2036  CG2 VAL A 123      50.088 -31.894  -2.995  1.00  1.380          C  
ATOM   2037  H   VAL A 123      47.271 -31.932  -2.394  1.00  1.140          H  
ATOM   2038  HA  VAL A 123      48.742 -29.663  -3.392  1.00  1.200          H  
ATOM   2039  HB  VAL A 123      48.600 -32.529  -4.412  1.00  1.660          H  
ATOM   2040 1HG1 VAL A 123      50.644 -31.995  -5.692  1.00  1.660          H  
ATOM   2041 2HG1 VAL A 123      49.285 -31.016  -6.265  1.00  1.660          H  
ATOM   2042 3HG1 VAL A 123      50.514 -30.289  -5.208  1.00  1.660          H  
ATOM   2043 1HG2 VAL A 123      50.788 -32.686  -3.262  1.00  1.660          H  
ATOM   2044 2HG2 VAL A 123      50.639 -30.986  -2.754  1.00  1.660          H  
ATOM   2045 3HG2 VAL A 123      49.507 -32.204  -2.128  1.00  1.660          H  
ATOM   2046  N   GLU A 124      46.430 -30.881  -5.389  1.00  1.010          N  
ATOM   2047  CA  GLU A 124      45.621 -30.541  -6.534  1.00  1.010          C  
ATOM   2048  C   GLU A 124      44.698 -29.356  -6.242  1.00  1.030          C  
ATOM   2049  O   GLU A 124      44.486 -28.506  -7.114  1.00  1.020          O  
ATOM   2050  CB  GLU A 124      44.845 -31.761  -6.985  1.00  1.410          C  
ATOM   2051  CG  GLU A 124      45.713 -32.875  -7.567  1.00  1.410          C  
ATOM   2052  CD  GLU A 124      44.921 -34.080  -7.984  1.00  1.410          C  
ATOM   2053  OE1 GLU A 124      43.740 -34.084  -7.766  1.00  1.410          O  
ATOM   2054  OE2 GLU A 124      45.499 -34.997  -8.514  1.00  1.410          O  
ATOM   2055  H   GLU A 124      46.279 -31.753  -4.899  1.00  1.210          H  
ATOM   2056  HA  GLU A 124      46.288 -30.251  -7.346  1.00  1.210          H  
ATOM   2057 1HB  GLU A 124      44.289 -32.165  -6.142  1.00  1.700          H  
ATOM   2058 2HB  GLU A 124      44.153 -31.466  -7.743  1.00  1.700          H  
ATOM   2059 1HG  GLU A 124      46.244 -32.486  -8.435  1.00  1.700          H  
ATOM   2060 2HG  GLU A 124      46.455 -33.169  -6.825  1.00  1.700          H  
ATOM   2061  N   GLU A 125      44.155 -29.285  -5.012  1.00  1.060          N  
ATOM   2062  CA  GLU A 125      43.243 -28.205  -4.640  1.00  1.130          C  
ATOM   2063  C   GLU A 125      43.986 -26.864  -4.665  1.00  1.010          C  
ATOM   2064  O   GLU A 125      43.454 -25.850  -5.144  1.00  0.960          O  
ATOM   2065  CB  GLU A 125      42.675 -28.450  -3.233  1.00  1.550          C  
ATOM   2066  CG  GLU A 125      41.493 -27.553  -2.818  1.00  1.550          C  
ATOM   2067  CD  GLU A 125      40.160 -27.933  -3.476  1.00  1.550          C  
ATOM   2068  OE1 GLU A 125      39.873 -29.130  -3.587  1.00  1.550          O  
ATOM   2069  OE2 GLU A 125      39.430 -27.049  -3.818  1.00  1.550          O  
ATOM   2070  H   GLU A 125      44.347 -30.020  -4.325  1.00  1.270          H  
ATOM   2071  HA  GLU A 125      42.436 -28.152  -5.359  1.00  1.360          H  
ATOM   2072 1HB  GLU A 125      42.346 -29.483  -3.170  1.00  1.860          H  
ATOM   2073 2HB  GLU A 125      43.469 -28.323  -2.496  1.00  1.860          H  
ATOM   2074 1HG  GLU A 125      41.373 -27.598  -1.750  1.00  1.860          H  
ATOM   2075 2HG  GLU A 125      41.730 -26.521  -3.076  1.00  1.860          H  
ATOM   2076  N   LYS A 126      45.225 -26.861  -4.141  1.00  0.990          N  
ATOM   2077  CA  LYS A 126      46.050 -25.667  -4.086  1.00  0.930          C  
ATOM   2078  C   LYS A 126      46.482 -25.248  -5.471  1.00  0.800          C  
ATOM   2079  O   LYS A 126      46.368 -24.069  -5.810  1.00  0.780          O  
ATOM   2080  CB  LYS A 126      47.284 -25.889  -3.211  1.00  1.330          C  
ATOM   2081  CG  LYS A 126      48.240 -24.663  -3.076  1.00  1.330          C  
ATOM   2082  CD  LYS A 126      47.576 -23.477  -2.356  1.00  1.330          C  
ATOM   2083  CE  LYS A 126      48.610 -22.419  -1.888  1.00  1.330          C  
ATOM   2084  NZ  LYS A 126      49.201 -21.598  -3.021  1.00  1.330          N  
ATOM   2085  H   LYS A 126      45.598 -27.716  -3.719  1.00  1.190          H  
ATOM   2086  HA  LYS A 126      45.454 -24.864  -3.660  1.00  1.120          H  
ATOM   2087 1HB  LYS A 126      46.966 -26.186  -2.210  1.00  1.590          H  
ATOM   2088 2HB  LYS A 126      47.862 -26.723  -3.619  1.00  1.590          H  
ATOM   2089 1HG  LYS A 126      49.123 -24.967  -2.518  1.00  1.590          H  
ATOM   2090 2HG  LYS A 126      48.560 -24.337  -4.071  1.00  1.590          H  
ATOM   2091 1HD  LYS A 126      46.890 -22.981  -3.052  1.00  1.590          H  
ATOM   2092 2HD  LYS A 126      47.009 -23.832  -1.499  1.00  1.590          H  
ATOM   2093 1HE  LYS A 126      48.129 -21.745  -1.183  1.00  1.590          H  
ATOM   2094 2HE  LYS A 126      49.421 -22.938  -1.379  1.00  1.590          H  
ATOM   2095 1HZ  LYS A 126      49.858 -20.940  -2.660  1.00  1.590          H  
ATOM   2096 2HZ  LYS A 126      49.669 -22.157  -3.743  1.00  1.590          H  
ATOM   2097 3HZ  LYS A 126      48.479 -21.083  -3.534  1.00  1.590          H  
ATOM   2098  N   VAL A 127      46.960 -26.196  -6.288  1.00  0.750          N  
ATOM   2099  CA  VAL A 127      47.396 -25.824  -7.620  1.00  0.660          C  
ATOM   2100  C   VAL A 127      46.230 -25.251  -8.387  1.00  0.650          C  
ATOM   2101  O   VAL A 127      46.365 -24.188  -8.984  1.00  0.600          O  
ATOM   2102  CB  VAL A 127      48.034 -27.003  -8.375  1.00  0.960          C  
ATOM   2103  CG1 VAL A 127      48.270 -26.623  -9.859  1.00  0.960          C  
ATOM   2104  CG2 VAL A 127      49.373 -27.346  -7.713  1.00  0.960          C  
ATOM   2105  H   VAL A 127      47.054 -27.162  -5.960  1.00  0.900          H  
ATOM   2106  HA  VAL A 127      48.157 -25.048  -7.523  1.00  0.790          H  
ATOM   2107  HB  VAL A 127      47.364 -27.866  -8.334  1.00  1.150          H  
ATOM   2108 1HG1 VAL A 127      48.726 -27.460 -10.383  1.00  1.150          H  
ATOM   2109 2HG1 VAL A 127      47.325 -26.379 -10.350  1.00  1.150          H  
ATOM   2110 3HG1 VAL A 127      48.932 -25.758  -9.920  1.00  1.150          H  
ATOM   2111 1HG2 VAL A 127      49.834 -28.186  -8.232  1.00  1.150          H  
ATOM   2112 2HG2 VAL A 127      50.031 -26.478  -7.763  1.00  1.150          H  
ATOM   2113 3HG2 VAL A 127      49.218 -27.609  -6.676  1.00  1.150          H  
ATOM   2114  N   TYR A 128      45.061 -25.893  -8.323  1.00  0.720          N  
ATOM   2115  CA  TYR A 128      43.910 -25.341  -9.002  1.00  0.700          C  
ATOM   2116  C   TYR A 128      43.656 -23.911  -8.597  1.00  0.660          C  
ATOM   2117  O   TYR A 128      43.480 -23.067  -9.469  1.00  0.610          O  
ATOM   2118  CB  TYR A 128      42.678 -26.177  -8.750  1.00  0.990          C  
ATOM   2119  CG  TYR A 128      41.397 -25.491  -9.181  1.00  0.990          C  
ATOM   2120  CD1 TYR A 128      41.036 -25.397 -10.501  1.00  0.990          C  
ATOM   2121  CD2 TYR A 128      40.587 -24.936  -8.204  1.00  0.990          C  
ATOM   2122  CE1 TYR A 128      39.883 -24.721 -10.848  1.00  0.990          C  
ATOM   2123  CE2 TYR A 128      39.441 -24.279  -8.550  1.00  0.990          C  
ATOM   2124  CZ  TYR A 128      39.087 -24.164  -9.862  1.00  0.990          C  
ATOM   2125  OH  TYR A 128      37.942 -23.479 -10.193  1.00  0.990          O  
ATOM   2126  H   TYR A 128      44.970 -26.781  -7.821  1.00  0.860          H  
ATOM   2127  HA  TYR A 128      44.115 -25.349 -10.070  1.00  0.840          H  
ATOM   2128 1HB  TYR A 128      42.784 -27.100  -9.298  1.00  1.190          H  
ATOM   2129 2HB  TYR A 128      42.610 -26.420  -7.690  1.00  1.190          H  
ATOM   2130  HD1 TYR A 128      41.668 -25.832 -11.272  1.00  1.190          H  
ATOM   2131  HD2 TYR A 128      40.870 -25.013  -7.152  1.00  1.190          H  
ATOM   2132  HE1 TYR A 128      39.606 -24.626 -11.889  1.00  1.190          H  
ATOM   2133  HE2 TYR A 128      38.814 -23.837  -7.775  1.00  1.190          H  
ATOM   2134  HH  TYR A 128      37.573 -23.077  -9.402  1.00  1.190          H  
ATOM   2135  N   HIS A 129      43.623 -23.612  -7.304  1.00  0.720          N  
ATOM   2136  CA  HIS A 129      43.395 -22.233  -6.912  1.00  0.730          C  
ATOM   2137  C   HIS A 129      44.483 -21.309  -7.462  1.00  0.670          C  
ATOM   2138  O   HIS A 129      44.189 -20.236  -7.973  1.00  0.670          O  
ATOM   2139  CB  HIS A 129      43.322 -22.078  -5.397  1.00  1.020          C  
ATOM   2140  CG  HIS A 129      43.081 -20.656  -4.978  1.00  1.020          C  
ATOM   2141  ND1 HIS A 129      41.851 -20.028  -5.111  1.00  1.020          N  
ATOM   2142  CD2 HIS A 129      43.917 -19.736  -4.449  1.00  1.020          C  
ATOM   2143  CE1 HIS A 129      41.949 -18.788  -4.667  1.00  1.020          C  
ATOM   2144  NE2 HIS A 129      43.188 -18.585  -4.261  1.00  1.020          N  
ATOM   2145  H   HIS A 129      43.743 -24.345  -6.595  1.00  0.860          H  
ATOM   2146  HA  HIS A 129      42.445 -21.895  -7.323  1.00  0.880          H  
ATOM   2147 1HB  HIS A 129      42.522 -22.705  -5.004  1.00  1.220          H  
ATOM   2148 2HB  HIS A 129      44.261 -22.422  -4.952  1.00  1.220          H  
ATOM   2149  HD1 HIS A 129      41.139 -20.268  -5.779  1.00  1.220          H  
ATOM   2150  HD2 HIS A 129      44.976 -19.772  -4.181  1.00  1.220          H  
ATOM   2151  HE1 HIS A 129      41.083 -18.124  -4.692  1.00  1.220          H  
ATOM   2152  N   ASP A 130      45.756 -21.686  -7.333  1.00  0.660          N  
ATOM   2153  CA  ASP A 130      46.818 -20.808  -7.817  1.00  0.650          C  
ATOM   2154  C   ASP A 130      46.712 -20.540  -9.327  1.00  0.580          C  
ATOM   2155  O   ASP A 130      46.931 -19.408  -9.769  1.00  0.600          O  
ATOM   2156  CB  ASP A 130      48.197 -21.407  -7.506  1.00  0.910          C  
ATOM   2157  CG  ASP A 130      48.590 -21.369  -6.006  1.00  0.910          C  
ATOM   2158  OD1 ASP A 130      47.967 -20.679  -5.219  1.00  0.910          O  
ATOM   2159  OD2 ASP A 130      49.538 -22.039  -5.624  1.00  0.910          O  
ATOM   2160  H   ASP A 130      45.984 -22.577  -6.882  1.00  0.790          H  
ATOM   2161  HA  ASP A 130      46.725 -19.855  -7.298  1.00  0.780          H  
ATOM   2162 1HB  ASP A 130      48.205 -22.450  -7.835  1.00  1.100          H  
ATOM   2163 2HB  ASP A 130      48.954 -20.879  -8.083  1.00  1.100          H  
ATOM   2164  N   GLU A 131      46.364 -21.569 -10.116  1.00  0.540          N  
ATOM   2165  CA  GLU A 131      46.190 -21.420 -11.564  1.00  0.510          C  
ATOM   2166  C   GLU A 131      44.905 -20.665 -11.916  1.00  0.490          C  
ATOM   2167  O   GLU A 131      44.875 -19.860 -12.853  1.00  0.490          O  
ATOM   2168  CB  GLU A 131      46.180 -22.787 -12.265  1.00  0.730          C  
ATOM   2169  CG  GLU A 131      47.524 -23.518 -12.285  1.00  0.730          C  
ATOM   2170  CD  GLU A 131      47.471 -24.860 -12.992  1.00  0.730          C  
ATOM   2171  OE1 GLU A 131      46.393 -25.320 -13.284  1.00  0.730          O  
ATOM   2172  OE2 GLU A 131      48.515 -25.416 -13.245  1.00  0.730          O  
ATOM   2173  H   GLU A 131      46.251 -22.493  -9.690  1.00  0.650          H  
ATOM   2174  HA  GLU A 131      47.030 -20.847 -11.948  1.00  0.610          H  
ATOM   2175 1HB  GLU A 131      45.467 -23.437 -11.752  1.00  0.870          H  
ATOM   2176 2HB  GLU A 131      45.834 -22.669 -13.292  1.00  0.870          H  
ATOM   2177 1HG  GLU A 131      48.261 -22.886 -12.777  1.00  0.870          H  
ATOM   2178 2HG  GLU A 131      47.848 -23.668 -11.254  1.00  0.870          H  
ATOM   2179  N   PHE A 132      43.849 -20.917 -11.146  1.00  0.490          N  
ATOM   2180  CA  PHE A 132      42.544 -20.330 -11.355  1.00  0.470          C  
ATOM   2181  C   PHE A 132      41.982 -19.695 -10.071  1.00  0.480          C  
ATOM   2182  O   PHE A 132      41.038 -20.251  -9.510  1.00  0.500          O  
ATOM   2183  CB  PHE A 132      41.567 -21.442 -11.760  1.00  0.670          C  
ATOM   2184  CG  PHE A 132      41.980 -22.243 -12.956  1.00  0.670          C  
ATOM   2185  CD1 PHE A 132      42.623 -23.447 -12.779  1.00  0.670          C  
ATOM   2186  CD2 PHE A 132      41.750 -21.826 -14.224  1.00  0.670          C  
ATOM   2187  CE1 PHE A 132      43.011 -24.217 -13.844  1.00  0.670          C  
ATOM   2188  CE2 PHE A 132      42.136 -22.577 -15.287  1.00  0.670          C  
ATOM   2189  CZ  PHE A 132      42.764 -23.779 -15.109  1.00  0.670          C  
ATOM   2190  H   PHE A 132      43.943 -21.611 -10.411  1.00  0.590          H  
ATOM   2191  HA  PHE A 132      42.622 -19.582 -12.134  1.00  0.560          H  
ATOM   2192 1HB  PHE A 132      41.457 -22.131 -10.921  1.00  0.800          H  
ATOM   2193 2HB  PHE A 132      40.583 -21.018 -11.957  1.00  0.800          H  
ATOM   2194  HD1 PHE A 132      42.830 -23.779 -11.768  1.00  0.800          H  
ATOM   2195  HD2 PHE A 132      41.264 -20.895 -14.390  1.00  0.800          H  
ATOM   2196  HE1 PHE A 132      43.528 -25.167 -13.677  1.00  0.800          H  
ATOM   2197  HE2 PHE A 132      41.953 -22.219 -16.264  1.00  0.800          H  
ATOM   2198  HZ  PHE A 132      43.074 -24.373 -15.971  1.00  0.800          H  
ATOM   2199  N   PRO A 133      42.490 -18.535  -9.594  1.00  0.490          N  
ATOM   2200  CA  PRO A 133      42.053 -17.866  -8.372  1.00  0.520          C  
ATOM   2201  C   PRO A 133      40.533 -17.694  -8.242  1.00  0.510          C  
ATOM   2202  O   PRO A 133      39.992 -17.779  -7.134  1.00  0.540          O  
ATOM   2203  CB  PRO A 133      42.755 -16.513  -8.487  1.00  0.780          C  
ATOM   2204  CG  PRO A 133      44.022 -16.822  -9.250  1.00  0.780          C  
ATOM   2205  CD  PRO A 133      43.636 -17.876 -10.258  1.00  0.780          C  
ATOM   2206  HA  PRO A 133      42.451 -18.428  -7.516  1.00  0.620          H  
ATOM   2207 1HB  PRO A 133      42.105 -15.796  -8.987  1.00  0.940          H  
ATOM   2208 2HB  PRO A 133      42.949 -16.121  -7.481  1.00  0.940          H  
ATOM   2209 1HG  PRO A 133      44.427 -15.916  -9.718  1.00  0.940          H  
ATOM   2210 2HG  PRO A 133      44.797 -17.203  -8.557  1.00  0.940          H  
ATOM   2211 1HD  PRO A 133      43.375 -17.464 -11.221  1.00  0.940          H  
ATOM   2212 2HD  PRO A 133      44.488 -18.545 -10.316  1.00  0.940          H  
ATOM   2213  N   THR A 134      39.825 -17.477  -9.362  1.00  0.470          N  
ATOM   2214  CA  THR A 134      38.380 -17.325  -9.288  1.00  0.460          C  
ATOM   2215  C   THR A 134      37.690 -18.263 -10.280  1.00  0.440          C  
ATOM   2216  O   THR A 134      38.297 -18.724 -11.259  1.00  0.430          O  
ATOM   2217  CB  THR A 134      37.964 -15.874  -9.577  1.00  0.650          C  
ATOM   2218  OG1 THR A 134      38.205 -15.563 -10.962  1.00  0.650          O  
ATOM   2219  CG2 THR A 134      38.762 -14.899  -8.697  1.00  0.650          C  
ATOM   2220  H   THR A 134      40.271 -17.348 -10.271  1.00  0.560          H  
ATOM   2221  HA  THR A 134      38.045 -17.590  -8.286  1.00  0.550          H  
ATOM   2222  HB  THR A 134      36.903 -15.757  -9.367  1.00  0.780          H  
ATOM   2223  HG1 THR A 134      39.146 -15.738 -11.180  1.00  0.780          H  
ATOM   2224 1HG2 THR A 134      38.460 -13.887  -8.899  1.00  0.780          H  
ATOM   2225 2HG2 THR A 134      38.577 -15.125  -7.648  1.00  0.780          H  
ATOM   2226 3HG2 THR A 134      39.819 -14.991  -8.901  1.00  0.780          H  
ATOM   2227  N   ILE A 135      36.377 -18.446 -10.102  1.00  0.420          N  
ATOM   2228  CA  ILE A 135      35.580 -19.288 -10.998  1.00  0.400          C  
ATOM   2229  C   ILE A 135      35.632 -18.800 -12.437  1.00  0.390          C  
ATOM   2230  O   ILE A 135      35.459 -19.588 -13.365  1.00  0.380          O  
ATOM   2231  CB  ILE A 135      34.107 -19.377 -10.515  1.00  0.570          C  
ATOM   2232  CG1 ILE A 135      33.325 -20.533 -11.230  1.00  0.570          C  
ATOM   2233  CG2 ILE A 135      33.354 -18.039 -10.739  1.00  0.570          C  
ATOM   2234  CD1 ILE A 135      33.798 -21.952 -10.929  1.00  0.570          C  
ATOM   2235  H   ILE A 135      35.941 -18.027  -9.292  1.00  0.500          H  
ATOM   2236  HA  ILE A 135      36.014 -20.282 -10.973  1.00  0.480          H  
ATOM   2237  HB  ILE A 135      34.107 -19.598  -9.450  1.00  0.680          H  
ATOM   2238 1HG1 ILE A 135      32.304 -20.463 -10.915  1.00  0.680          H  
ATOM   2239 2HG1 ILE A 135      33.361 -20.387 -12.301  1.00  0.680          H  
ATOM   2240 1HG2 ILE A 135      32.341 -18.133 -10.356  1.00  0.680          H  
ATOM   2241 2HG2 ILE A 135      33.861 -17.236 -10.211  1.00  0.680          H  
ATOM   2242 3HG2 ILE A 135      33.302 -17.797 -11.797  1.00  0.680          H  
ATOM   2243 1HD1 ILE A 135      33.163 -22.655 -11.443  1.00  0.680          H  
ATOM   2244 2HD1 ILE A 135      34.820 -22.099 -11.255  1.00  0.680          H  
ATOM   2245 3HD1 ILE A 135      33.731 -22.132  -9.858  1.00  0.680          H  
ATOM   2246  N   TYR A 136      35.869 -17.508 -12.611  1.00  0.390          N  
ATOM   2247  CA  TYR A 136      35.941 -16.884 -13.909  1.00  0.370          C  
ATOM   2248  C   TYR A 136      37.233 -17.259 -14.634  1.00  0.380          C  
ATOM   2249  O   TYR A 136      37.264 -17.288 -15.866  1.00  0.370          O  
ATOM   2250  CB  TYR A 136      35.794 -15.393 -13.732  1.00  0.530          C  
ATOM   2251  CG  TYR A 136      34.428 -15.041 -13.178  1.00  0.530          C  
ATOM   2252  CD1 TYR A 136      34.332 -14.676 -11.862  1.00  0.530          C  
ATOM   2253  CD2 TYR A 136      33.284 -15.090 -13.960  1.00  0.530          C  
ATOM   2254  CE1 TYR A 136      33.124 -14.331 -11.315  1.00  0.530          C  
ATOM   2255  CE2 TYR A 136      32.069 -14.744 -13.410  1.00  0.530          C  
ATOM   2256  CZ  TYR A 136      31.990 -14.357 -12.092  1.00  0.530          C  
ATOM   2257  OH  TYR A 136      30.782 -13.988 -11.544  1.00  0.530          O  
ATOM   2258  H   TYR A 136      36.004 -16.939 -11.786  1.00  0.470          H  
ATOM   2259  HA  TYR A 136      35.107 -17.235 -14.505  1.00  0.440          H  
ATOM   2260 1HB  TYR A 136      36.558 -15.018 -13.049  1.00  0.630          H  
ATOM   2261 2HB  TYR A 136      35.926 -14.888 -14.685  1.00  0.630          H  
ATOM   2262  HD1 TYR A 136      35.221 -14.658 -11.252  1.00  0.630          H  
ATOM   2263  HD2 TYR A 136      33.334 -15.388 -15.001  1.00  0.630          H  
ATOM   2264  HE1 TYR A 136      33.069 -14.037 -10.270  1.00  0.630          H  
ATOM   2265  HE2 TYR A 136      31.174 -14.761 -14.022  1.00  0.630          H  
ATOM   2266  HH  TYR A 136      30.923 -13.674 -10.646  1.00  0.630          H  
ATOM   2267  N   HIS A 137      38.307 -17.590 -13.898  1.00  0.400          N  
ATOM   2268  CA  HIS A 137      39.540 -17.980 -14.562  1.00  0.410          C  
ATOM   2269  C   HIS A 137      39.263 -19.312 -15.188  1.00  0.400          C  
ATOM   2270  O   HIS A 137      39.676 -19.585 -16.321  1.00  0.400          O  
ATOM   2271  CB  HIS A 137      40.716 -18.116 -13.601  1.00  0.570          C  
ATOM   2272  CG  HIS A 137      41.269 -16.855 -13.073  1.00  0.570          C  
ATOM   2273  ND1 HIS A 137      40.768 -16.219 -11.951  1.00  0.570          N  
ATOM   2274  CD2 HIS A 137      42.305 -16.103 -13.503  1.00  0.570          C  
ATOM   2275  CE1 HIS A 137      41.479 -15.118 -11.732  1.00  0.570          C  
ATOM   2276  NE2 HIS A 137      42.417 -15.039 -12.650  1.00  0.570          N  
ATOM   2277  H   HIS A 137      38.291 -17.595 -12.878  1.00  0.480          H  
ATOM   2278  HA  HIS A 137      39.816 -17.295 -15.342  1.00  0.490          H  
ATOM   2279 1HB  HIS A 137      40.406 -18.718 -12.756  1.00  0.680          H  
ATOM   2280 2HB  HIS A 137      41.525 -18.639 -14.101  1.00  0.680          H  
ATOM   2281  HD2 HIS A 137      42.940 -16.311 -14.365  1.00  0.680          H  
ATOM   2282  HE1 HIS A 137      41.320 -14.411 -10.925  1.00  0.680          H  
ATOM   2283  HE2 HIS A 137      43.115 -14.307 -12.721  1.00  0.680          H  
ATOM   2284  N   LEU A 138      38.546 -20.146 -14.440  1.00  0.400          N  
ATOM   2285  CA  LEU A 138      38.197 -21.453 -14.948  1.00  0.400          C  
ATOM   2286  C   LEU A 138      37.218 -21.350 -16.115  1.00  0.370          C  
ATOM   2287  O   LEU A 138      37.449 -21.927 -17.178  1.00  0.380          O  
ATOM   2288  CB  LEU A 138      37.598 -22.325 -13.851  1.00  0.560          C  
ATOM   2289  CG  LEU A 138      37.134 -23.698 -14.309  1.00  0.560          C  
ATOM   2290  CD1 LEU A 138      38.347 -24.519 -14.869  1.00  0.560          C  
ATOM   2291  CD2 LEU A 138      36.424 -24.382 -13.143  1.00  0.560          C  
ATOM   2292  H   LEU A 138      38.283 -19.842 -13.493  1.00  0.480          H  
ATOM   2293  HA  LEU A 138      39.108 -21.912 -15.308  1.00  0.480          H  
ATOM   2294 1HB  LEU A 138      38.348 -22.462 -13.068  1.00  0.670          H  
ATOM   2295 2HB  LEU A 138      36.745 -21.806 -13.418  1.00  0.670          H  
ATOM   2296  HG  LEU A 138      36.429 -23.580 -15.113  1.00  0.670          H  
ATOM   2297 1HD1 LEU A 138      38.003 -25.480 -15.219  1.00  0.670          H  
ATOM   2298 2HD1 LEU A 138      38.805 -24.011 -15.706  1.00  0.670          H  
ATOM   2299 3HD1 LEU A 138      39.090 -24.657 -14.095  1.00  0.670          H  
ATOM   2300 1HD2 LEU A 138      36.053 -25.327 -13.451  1.00  0.670          H  
ATOM   2301 2HD2 LEU A 138      37.113 -24.515 -12.324  1.00  0.670          H  
ATOM   2302 3HD2 LEU A 138      35.586 -23.770 -12.822  1.00  0.670          H  
ATOM   2303  N   ARG A 139      36.146 -20.570 -15.959  1.00  0.350          N  
ATOM   2304  CA  ARG A 139      35.163 -20.456 -17.031  1.00  0.330          C  
ATOM   2305  C   ARG A 139      35.797 -19.989 -18.347  1.00  0.340          C  
ATOM   2306  O   ARG A 139      35.476 -20.534 -19.413  1.00  0.340          O  
ATOM   2307  CB  ARG A 139      34.059 -19.492 -16.612  1.00  0.470          C  
ATOM   2308  CG  ARG A 139      33.099 -20.026 -15.543  1.00  0.470          C  
ATOM   2309  CD  ARG A 139      32.261 -18.964 -14.885  1.00  0.470          C  
ATOM   2310  NE  ARG A 139      31.420 -18.238 -15.839  1.00  0.470          N  
ATOM   2311  CZ  ARG A 139      30.412 -17.393 -15.519  1.00  0.470          C  
ATOM   2312  NH1 ARG A 139      30.087 -17.193 -14.276  1.00  0.470          N  
ATOM   2313  NH2 ARG A 139      29.755 -16.784 -16.481  1.00  0.470          N  
ATOM   2314  H   ARG A 139      35.982 -20.100 -15.065  1.00  0.420          H  
ATOM   2315  HA  ARG A 139      34.721 -21.438 -17.192  1.00  0.400          H  
ATOM   2316 1HB  ARG A 139      34.507 -18.584 -16.238  1.00  0.560          H  
ATOM   2317 2HB  ARG A 139      33.466 -19.223 -17.486  1.00  0.560          H  
ATOM   2318 1HG  ARG A 139      32.416 -20.713 -16.004  1.00  0.560          H  
ATOM   2319 2HG  ARG A 139      33.657 -20.553 -14.776  1.00  0.560          H  
ATOM   2320 1HD  ARG A 139      31.613 -19.446 -14.152  1.00  0.560          H  
ATOM   2321 2HD  ARG A 139      32.909 -18.249 -14.382  1.00  0.560          H  
ATOM   2322  HE  ARG A 139      31.625 -18.352 -16.827  1.00  0.560          H  
ATOM   2323 1HH1 ARG A 139      30.603 -17.658 -13.543  1.00  0.560          H  
ATOM   2324 2HH1 ARG A 139      29.330 -16.562 -14.043  1.00  0.560          H  
ATOM   2325 1HH2 ARG A 139      30.039 -16.921 -17.444  1.00  0.560          H  
ATOM   2326 2HH2 ARG A 139      28.967 -16.165 -16.306  1.00  0.560          H  
ATOM   2327  N   LYS A 140      36.708 -18.999 -18.283  1.00  0.350          N  
ATOM   2328  CA  LYS A 140      37.375 -18.515 -19.485  1.00  0.360          C  
ATOM   2329  C   LYS A 140      38.241 -19.617 -20.079  1.00  0.370          C  
ATOM   2330  O   LYS A 140      38.199 -19.879 -21.283  1.00  0.370          O  
ATOM   2331  CB  LYS A 140      38.233 -17.284 -19.197  1.00  0.500          C  
ATOM   2332  CG  LYS A 140      38.939 -16.690 -20.451  1.00  0.500          C  
ATOM   2333  CD  LYS A 140      39.778 -15.470 -20.084  1.00  0.500          C  
ATOM   2334  CE  LYS A 140      40.398 -14.765 -21.303  1.00  0.500          C  
ATOM   2335  NZ  LYS A 140      41.359 -15.626 -22.060  1.00  0.500          N  
ATOM   2336  H   LYS A 140      36.922 -18.554 -17.384  1.00  0.420          H  
ATOM   2337  HA  LYS A 140      36.616 -18.254 -20.216  1.00  0.430          H  
ATOM   2338 1HB  LYS A 140      37.612 -16.504 -18.759  1.00  0.600          H  
ATOM   2339 2HB  LYS A 140      38.994 -17.542 -18.455  1.00  0.600          H  
ATOM   2340 1HG  LYS A 140      39.577 -17.449 -20.907  1.00  0.600          H  
ATOM   2341 2HG  LYS A 140      38.189 -16.391 -21.186  1.00  0.600          H  
ATOM   2342 1HD  LYS A 140      39.132 -14.761 -19.591  1.00  0.600          H  
ATOM   2343 2HD  LYS A 140      40.567 -15.762 -19.393  1.00  0.600          H  
ATOM   2344 1HE  LYS A 140      39.607 -14.447 -21.974  1.00  0.600          H  
ATOM   2345 2HE  LYS A 140      40.928 -13.884 -20.944  1.00  0.600          H  
ATOM   2346 1HZ  LYS A 140      41.741 -15.097 -22.832  1.00  0.600          H  
ATOM   2347 2HZ  LYS A 140      42.110 -15.925 -21.456  1.00  0.600          H  
ATOM   2348 3HZ  LYS A 140      40.861 -16.441 -22.434  1.00  0.600          H  
ATOM   2349  N   TYR A 141      39.046 -20.273 -19.243  1.00  0.390          N  
ATOM   2350  CA  TYR A 141      39.915 -21.332 -19.715  1.00  0.410          C  
ATOM   2351  C   TYR A 141      39.153 -22.404 -20.444  1.00  0.400          C  
ATOM   2352  O   TYR A 141      39.492 -22.792 -21.559  1.00  0.410          O  
ATOM   2353  CB  TYR A 141      40.649 -21.947 -18.539  1.00  0.570          C  
ATOM   2354  CG  TYR A 141      41.422 -23.201 -18.848  1.00  0.570          C  
ATOM   2355  CD1 TYR A 141      42.647 -23.125 -19.466  1.00  0.570          C  
ATOM   2356  CD2 TYR A 141      40.894 -24.444 -18.480  1.00  0.570          C  
ATOM   2357  CE1 TYR A 141      43.352 -24.275 -19.731  1.00  0.570          C  
ATOM   2358  CE2 TYR A 141      41.602 -25.596 -18.742  1.00  0.570          C  
ATOM   2359  CZ  TYR A 141      42.831 -25.514 -19.371  1.00  0.570          C  
ATOM   2360  OH  TYR A 141      43.570 -26.648 -19.641  1.00  0.570          O  
ATOM   2361  H   TYR A 141      39.071 -20.033 -18.246  1.00  0.470          H  
ATOM   2362  HA  TYR A 141      40.636 -20.901 -20.406  1.00  0.490          H  
ATOM   2363 1HB  TYR A 141      41.343 -21.205 -18.150  1.00  0.680          H  
ATOM   2364 2HB  TYR A 141      39.941 -22.172 -17.748  1.00  0.680          H  
ATOM   2365  HD1 TYR A 141      43.058 -22.157 -19.747  1.00  0.680          H  
ATOM   2366  HD2 TYR A 141      39.925 -24.501 -17.983  1.00  0.680          H  
ATOM   2367  HE1 TYR A 141      44.323 -24.214 -20.222  1.00  0.680          H  
ATOM   2368  HE2 TYR A 141      41.199 -26.563 -18.456  1.00  0.680          H  
ATOM   2369  HH  TYR A 141      43.178 -27.420 -19.217  1.00  0.680          H  
ATOM   2370  N   LEU A 142      38.095 -22.893 -19.839  1.00  0.390          N  
ATOM   2371  CA  LEU A 142      37.366 -23.975 -20.450  1.00  0.380          C  
ATOM   2372  C   LEU A 142      36.784 -23.596 -21.815  1.00  0.370          C  
ATOM   2373  O   LEU A 142      36.833 -24.409 -22.750  1.00  0.380          O  
ATOM   2374  CB  LEU A 142      36.244 -24.346 -19.511  1.00  0.540          C  
ATOM   2375  CG  LEU A 142      36.601 -24.979 -18.197  1.00  0.540          C  
ATOM   2376  CD1 LEU A 142      35.395 -25.013 -17.402  1.00  0.540          C  
ATOM   2377  CD2 LEU A 142      37.101 -26.313 -18.395  1.00  0.540          C  
ATOM   2378  H   LEU A 142      37.822 -22.526 -18.921  1.00  0.470          H  
ATOM   2379  HA  LEU A 142      38.050 -24.804 -20.600  1.00  0.460          H  
ATOM   2380 1HB  LEU A 142      35.715 -23.427 -19.267  1.00  0.640          H  
ATOM   2381 2HB  LEU A 142      35.589 -25.005 -20.031  1.00  0.640          H  
ATOM   2382  HG  LEU A 142      37.344 -24.386 -17.680  1.00  0.640          H  
ATOM   2383 1HD1 LEU A 142      35.596 -25.461 -16.429  1.00  0.640          H  
ATOM   2384 2HD1 LEU A 142      35.053 -23.992 -17.272  1.00  0.640          H  
ATOM   2385 3HD1 LEU A 142      34.636 -25.584 -17.918  1.00  0.640          H  
ATOM   2386 1HD2 LEU A 142      37.322 -26.765 -17.427  1.00  0.640          H  
ATOM   2387 2HD2 LEU A 142      36.356 -26.882 -18.904  1.00  0.640          H  
ATOM   2388 3HD2 LEU A 142      37.996 -26.271 -18.985  1.00  0.640          H  
ATOM   2389  N   ALA A 143      36.247 -22.361 -21.910  1.00  0.350          N  
ATOM   2390  CA  ALA A 143      35.665 -21.782 -23.123  1.00  0.340          C  
ATOM   2391  C   ALA A 143      36.667 -21.581 -24.273  1.00  0.350          C  
ATOM   2392  O   ALA A 143      36.312 -21.781 -25.444  1.00  0.360          O  
ATOM   2393  CB  ALA A 143      35.053 -20.442 -22.776  1.00  0.480          C  
ATOM   2394  H   ALA A 143      36.205 -21.793 -21.056  1.00  0.420          H  
ATOM   2395  HA  ALA A 143      34.892 -22.455 -23.477  1.00  0.410          H  
ATOM   2396 1HB  ALA A 143      34.598 -19.999 -23.644  1.00  0.580          H  
ATOM   2397 2HB  ALA A 143      34.306 -20.572 -21.992  1.00  0.580          H  
ATOM   2398 3HB  ALA A 143      35.845 -19.788 -22.417  1.00  0.580          H  
ATOM   2399  N   ASP A 144      37.894 -21.133 -23.955  1.00  0.360          N  
ATOM   2400  CA  ASP A 144      38.898 -20.885 -24.995  1.00  0.380          C  
ATOM   2401  C   ASP A 144      39.869 -22.038 -25.271  1.00  0.390          C  
ATOM   2402  O   ASP A 144      40.309 -22.209 -26.412  1.00  0.400          O  
ATOM   2403  CB  ASP A 144      39.731 -19.628 -24.701  1.00  0.520          C  
ATOM   2404  CG  ASP A 144      38.960 -18.274 -24.793  1.00  0.520          C  
ATOM   2405  OD1 ASP A 144      38.319 -18.026 -25.798  1.00  0.520          O  
ATOM   2406  OD2 ASP A 144      39.092 -17.459 -23.906  1.00  0.520          O  
ATOM   2407  H   ASP A 144      38.104 -20.916 -22.973  1.00  0.430          H  
ATOM   2408  HA  ASP A 144      38.358 -20.686 -25.917  1.00  0.460          H  
ATOM   2409 1HB  ASP A 144      40.131 -19.716 -23.686  1.00  0.630          H  
ATOM   2410 2HB  ASP A 144      40.584 -19.597 -25.379  1.00  0.630          H  
ATOM   2411  N   SER A 145      40.249 -22.790 -24.246  1.00  0.390          N  
ATOM   2412  CA  SER A 145      41.236 -23.849 -24.381  1.00  0.410          C  
ATOM   2413  C   SER A 145      40.828 -24.967 -25.314  1.00  0.420          C  
ATOM   2414  O   SER A 145      39.697 -25.451 -25.290  1.00  0.390          O  
ATOM   2415  CB  SER A 145      41.569 -24.459 -23.046  1.00  0.570          C  
ATOM   2416  OG  SER A 145      42.458 -25.528 -23.220  1.00  0.570          O  
ATOM   2417  H   SER A 145      39.867 -22.629 -23.319  1.00  0.470          H  
ATOM   2418  HA  SER A 145      42.145 -23.400 -24.780  1.00  0.490          H  
ATOM   2419 1HB  SER A 145      42.009 -23.706 -22.401  1.00  0.680          H  
ATOM   2420 2HB  SER A 145      40.656 -24.815 -22.566  1.00  0.680          H  
ATOM   2421  HG  SER A 145      42.683 -25.825 -22.324  1.00  0.680          H  
ATOM   2422  N   THR A 146      41.808 -25.442 -26.072  1.00  0.470          N  
ATOM   2423  CA  THR A 146      41.651 -26.536 -27.012  1.00  0.490          C  
ATOM   2424  C   THR A 146      42.193 -27.825 -26.416  1.00  0.510          C  
ATOM   2425  O   THR A 146      42.401 -28.815 -27.123  1.00  0.550          O  
ATOM   2426  CB  THR A 146      42.385 -26.226 -28.322  1.00  0.680          C  
ATOM   2427  OG1 THR A 146      43.786 -26.056 -28.052  1.00  0.680          O  
ATOM   2428  CG2 THR A 146      41.825 -24.943 -28.911  1.00  0.680          C  
ATOM   2429  H   THR A 146      42.716 -24.999 -26.021  1.00  0.560          H  
ATOM   2430  HA  THR A 146      40.590 -26.673 -27.219  1.00  0.590          H  
ATOM   2431  HB  THR A 146      42.249 -27.044 -29.030  1.00  0.810          H  
ATOM   2432  HG1 THR A 146      44.189 -26.929 -27.933  1.00  0.810          H  
ATOM   2433 1HG2 THR A 146      42.345 -24.714 -29.839  1.00  0.810          H  
ATOM   2434 2HG2 THR A 146      40.762 -25.072 -29.111  1.00  0.810          H  
ATOM   2435 3HG2 THR A 146      41.961 -24.120 -28.209  1.00  0.810          H  
ATOM   2436  N   LYS A 147      42.488 -27.788 -25.121  1.00  0.500          N  
ATOM   2437  CA  LYS A 147      42.967 -28.953 -24.412  1.00  0.520          C  
ATOM   2438  C   LYS A 147      41.855 -29.493 -23.530  1.00  0.510          C  
ATOM   2439  O   LYS A 147      40.966 -28.746 -23.089  1.00  0.500          O  
ATOM   2440  CB  LYS A 147      44.194 -28.616 -23.567  1.00  0.720          C  
ATOM   2441  CG  LYS A 147      45.415 -28.199 -24.375  1.00  0.720          C  
ATOM   2442  CD  LYS A 147      46.611 -27.926 -23.468  1.00  0.720          C  
ATOM   2443  CE  LYS A 147      47.841 -27.505 -24.266  1.00  0.720          C  
ATOM   2444  NZ  LYS A 147      49.009 -27.224 -23.381  1.00  0.720          N  
ATOM   2445  H   LYS A 147      42.331 -26.926 -24.602  1.00  0.600          H  
ATOM   2446  HA  LYS A 147      43.231 -29.729 -25.130  1.00  0.620          H  
ATOM   2447 1HB  LYS A 147      43.951 -27.805 -22.880  1.00  0.860          H  
ATOM   2448 2HB  LYS A 147      44.464 -29.481 -22.960  1.00  0.860          H  
ATOM   2449 1HG  LYS A 147      45.665 -28.989 -25.084  1.00  0.860          H  
ATOM   2450 2HG  LYS A 147      45.177 -27.296 -24.938  1.00  0.860          H  
ATOM   2451 1HD  LYS A 147      46.356 -27.132 -22.763  1.00  0.860          H  
ATOM   2452 2HD  LYS A 147      46.851 -28.826 -22.902  1.00  0.860          H  
ATOM   2453 1HE  LYS A 147      48.107 -28.303 -24.957  1.00  0.860          H  
ATOM   2454 2HE  LYS A 147      47.606 -26.606 -24.836  1.00  0.860          H  
ATOM   2455 1HZ  LYS A 147      49.801 -26.950 -23.945  1.00  0.860          H  
ATOM   2456 2HZ  LYS A 147      48.777 -26.477 -22.741  1.00  0.860          H  
ATOM   2457 3HZ  LYS A 147      49.243 -28.055 -22.855  1.00  0.860          H  
ATOM   2458  N   LYS A 148      41.922 -30.788 -23.267  1.00  0.550          N  
ATOM   2459  CA  LYS A 148      40.979 -31.433 -22.376  1.00  0.540          C  
ATOM   2460  C   LYS A 148      41.100 -30.866 -20.980  1.00  0.540          C  
ATOM   2461  O   LYS A 148      42.196 -30.803 -20.422  1.00  0.670          O  
ATOM   2462  CB  LYS A 148      41.235 -32.943 -22.375  1.00  0.760          C  
ATOM   2463  CG  LYS A 148      40.264 -33.783 -21.561  1.00  0.760          C  
ATOM   2464  CD  LYS A 148      40.535 -35.293 -21.775  1.00  0.760          C  
ATOM   2465  CE  LYS A 148      39.525 -36.158 -21.032  1.00  0.760          C  
ATOM   2466  NZ  LYS A 148      39.744 -37.626 -21.251  1.00  0.760          N  
ATOM   2467  H   LYS A 148      42.659 -31.335 -23.687  1.00  0.660          H  
ATOM   2468  HA  LYS A 148      39.968 -31.231 -22.719  1.00  0.650          H  
ATOM   2469 1HB  LYS A 148      41.229 -33.310 -23.392  1.00  0.910          H  
ATOM   2470 2HB  LYS A 148      42.231 -33.130 -21.977  1.00  0.910          H  
ATOM   2471 1HG  LYS A 148      40.396 -33.554 -20.499  1.00  0.910          H  
ATOM   2472 2HG  LYS A 148      39.242 -33.538 -21.826  1.00  0.910          H  
ATOM   2473 1HD  LYS A 148      40.499 -35.529 -22.838  1.00  0.910          H  
ATOM   2474 2HD  LYS A 148      41.533 -35.529 -21.405  1.00  0.910          H  
ATOM   2475 1HE  LYS A 148      39.603 -35.947 -19.970  1.00  0.910          H  
ATOM   2476 2HE  LYS A 148      38.525 -35.902 -21.375  1.00  0.910          H  
ATOM   2477 1HZ  LYS A 148      39.045 -38.147 -20.733  1.00  0.910          H  
ATOM   2478 2HZ  LYS A 148      39.652 -37.842 -22.236  1.00  0.910          H  
ATOM   2479 3HZ  LYS A 148      40.665 -37.886 -20.929  1.00  0.910          H  
ATOM   2480  N   ALA A 149      39.983 -30.476 -20.393  1.00  0.510          N  
ATOM   2481  CA  ALA A 149      40.004 -29.993 -19.029  1.00  0.500          C  
ATOM   2482  C   ALA A 149      39.509 -31.091 -18.130  1.00  0.500          C  
ATOM   2483  O   ALA A 149      38.683 -31.895 -18.546  1.00  0.510          O  
ATOM   2484  CB  ALA A 149      39.148 -28.773 -18.865  1.00  0.700          C  
ATOM   2485  H   ALA A 149      39.096 -30.497 -20.902  1.00  0.610          H  
ATOM   2486  HA  ALA A 149      41.031 -29.752 -18.757  1.00  0.600          H  
ATOM   2487 1HB  ALA A 149      39.190 -28.442 -17.827  1.00  0.840          H  
ATOM   2488 2HB  ALA A 149      39.518 -27.991 -19.522  1.00  0.840          H  
ATOM   2489 3HB  ALA A 149      38.128 -29.022 -19.125  1.00  0.840          H  
ATOM   2490  N   ASP A 150      39.946 -31.098 -16.884  1.00  0.510          N  
ATOM   2491  CA  ASP A 150      39.428 -32.059 -15.925  1.00  0.500          C  
ATOM   2492  C   ASP A 150      37.923 -31.876 -15.790  1.00  0.490          C  
ATOM   2493  O   ASP A 150      37.454 -30.783 -15.451  1.00  0.470          O  
ATOM   2494  CB  ASP A 150      40.121 -31.924 -14.563  1.00  0.700          C  
ATOM   2495  CG  ASP A 150      39.679 -33.004 -13.548  1.00  0.700          C  
ATOM   2496  OD1 ASP A 150      38.555 -33.490 -13.667  1.00  0.700          O  
ATOM   2497  OD2 ASP A 150      40.433 -33.315 -12.651  1.00  0.700          O  
ATOM   2498  H   ASP A 150      40.646 -30.432 -16.593  1.00  0.610          H  
ATOM   2499  HA  ASP A 150      39.617 -33.064 -16.303  1.00  0.600          H  
ATOM   2500 1HB  ASP A 150      41.202 -32.000 -14.699  1.00  0.840          H  
ATOM   2501 2HB  ASP A 150      39.914 -30.942 -14.141  1.00  0.840          H  
ATOM   2502  N   LEU A 151      37.177 -32.945 -16.057  1.00  0.500          N  
ATOM   2503  CA  LEU A 151      35.720 -32.939 -16.068  1.00  0.480          C  
ATOM   2504  C   LEU A 151      35.124 -32.339 -14.810  1.00  0.470          C  
ATOM   2505  O   LEU A 151      34.032 -31.764 -14.867  1.00  0.450          O  
ATOM   2506  CB  LEU A 151      35.164 -34.353 -16.176  1.00  0.680          C  
ATOM   2507  CG  LEU A 151      33.640 -34.500 -16.365  1.00  0.680          C  
ATOM   2508  CD1 LEU A 151      33.173 -33.863 -17.695  1.00  0.680          C  
ATOM   2509  CD2 LEU A 151      33.324 -35.929 -16.350  1.00  0.680          C  
ATOM   2510  H   LEU A 151      37.672 -33.792 -16.308  1.00  0.600          H  
ATOM   2511  HA  LEU A 151      35.407 -32.360 -16.925  1.00  0.580          H  
ATOM   2512 1HB  LEU A 151      35.667 -34.877 -16.956  1.00  0.820          H  
ATOM   2513 2HB  LEU A 151      35.392 -34.847 -15.246  1.00  0.820          H  
ATOM   2514  HG  LEU A 151      33.124 -34.017 -15.549  1.00  0.820          H  
ATOM   2515 1HD1 LEU A 151      32.101 -34.004 -17.812  1.00  0.820          H  
ATOM   2516 2HD1 LEU A 151      33.395 -32.808 -17.725  1.00  0.820          H  
ATOM   2517 3HD1 LEU A 151      33.668 -34.345 -18.495  1.00  0.820          H  
ATOM   2518 1HD2 LEU A 151      32.249 -36.069 -16.463  1.00  0.820          H  
ATOM   2519 2HD2 LEU A 151      33.847 -36.392 -17.167  1.00  0.820          H  
ATOM   2520 3HD2 LEU A 151      33.652 -36.357 -15.420  1.00  0.820          H  
ATOM   2521  N   ARG A 152      35.792 -32.521 -13.663  1.00  0.480          N  
ATOM   2522  CA  ARG A 152      35.262 -32.014 -12.399  1.00  0.480          C  
ATOM   2523  C   ARG A 152      35.192 -30.481 -12.431  1.00  0.460          C  
ATOM   2524  O   ARG A 152      34.379 -29.855 -11.747  1.00  0.440          O  
ATOM   2525  CB  ARG A 152      36.156 -32.445 -11.247  1.00  0.670          C  
ATOM   2526  CG  ARG A 152      37.400 -31.646 -11.084  1.00  0.670          C  
ATOM   2527  CD  ARG A 152      38.252 -32.075  -9.988  1.00  0.670          C  
ATOM   2528  NE  ARG A 152      38.808 -33.404 -10.193  1.00  0.670          N  
ATOM   2529  CZ  ARG A 152      38.493 -34.503  -9.476  1.00  0.670          C  
ATOM   2530  NH1 ARG A 152      37.708 -34.470  -8.445  1.00  0.670          N  
ATOM   2531  NH2 ARG A 152      38.978 -35.675  -9.774  1.00  0.670          N  
ATOM   2532  H   ARG A 152      36.711 -32.997 -13.677  1.00  0.580          H  
ATOM   2533  HA  ARG A 152      34.261 -32.410 -12.249  1.00  0.580          H  
ATOM   2534 1HB  ARG A 152      35.634 -32.458 -10.338  1.00  0.810          H  
ATOM   2535 2HB  ARG A 152      36.482 -33.457 -11.441  1.00  0.810          H  
ATOM   2536 1HG  ARG A 152      37.964 -31.647 -11.992  1.00  0.810          H  
ATOM   2537 2HG  ARG A 152      37.130 -30.630 -10.828  1.00  0.810          H  
ATOM   2538 1HD  ARG A 152      39.041 -31.381  -9.909  1.00  0.810          H  
ATOM   2539 2HD  ARG A 152      37.675 -32.069  -9.084  1.00  0.810          H  
ATOM   2540  HE  ARG A 152      39.453 -33.523 -11.003  1.00  0.810          H  
ATOM   2541 1HH1 ARG A 152      37.328 -33.598  -8.071  1.00  0.810          H  
ATOM   2542 2HH1 ARG A 152      37.523 -35.364  -7.969  1.00  0.810          H  
ATOM   2543 1HH2 ARG A 152      39.607 -35.803 -10.562  1.00  0.810          H  
ATOM   2544 2HH2 ARG A 152      38.689 -36.447  -9.156  1.00  0.810          H  
ATOM   2545  N   LEU A 153      36.047 -29.860 -13.245  1.00  0.460          N  
ATOM   2546  CA  LEU A 153      36.107 -28.423 -13.335  1.00  0.440          C  
ATOM   2547  C   LEU A 153      35.157 -27.991 -14.426  1.00  0.420          C  
ATOM   2548  O   LEU A 153      34.507 -26.946 -14.330  1.00  0.400          O  
ATOM   2549  CB  LEU A 153      37.539 -27.972 -13.603  1.00  0.620          C  
ATOM   2550  CG  LEU A 153      38.596 -28.344 -12.541  1.00  0.620          C  
ATOM   2551  CD1 LEU A 153      39.943 -27.831 -13.018  1.00  0.620          C  
ATOM   2552  CD2 LEU A 153      38.199 -27.766 -11.171  1.00  0.620          C  
ATOM   2553  H   LEU A 153      36.671 -30.402 -13.838  1.00  0.550          H  
ATOM   2554  HA  LEU A 153      35.759 -27.991 -12.408  1.00  0.530          H  
ATOM   2555 1HB  LEU A 153      37.860 -28.377 -14.565  1.00  0.750          H  
ATOM   2556 2HB  LEU A 153      37.548 -26.931 -13.657  1.00  0.750          H  
ATOM   2557  HG  LEU A 153      38.680 -29.418 -12.464  1.00  0.750          H  
ATOM   2558 1HD1 LEU A 153      40.710 -28.096 -12.304  1.00  0.750          H  
ATOM   2559 2HD1 LEU A 153      40.180 -28.279 -13.981  1.00  0.750          H  
ATOM   2560 3HD1 LEU A 153      39.907 -26.752 -13.123  1.00  0.750          H  
ATOM   2561 1HD2 LEU A 153      38.952 -28.014 -10.440  1.00  0.750          H  
ATOM   2562 2HD2 LEU A 153      38.107 -26.698 -11.246  1.00  0.750          H  
ATOM   2563 3HD2 LEU A 153      37.252 -28.174 -10.841  1.00  0.750          H  
ATOM   2564  N   VAL A 154      34.979 -28.853 -15.424  1.00  0.420          N  
ATOM   2565  CA  VAL A 154      34.049 -28.507 -16.484  1.00  0.400          C  
ATOM   2566  C   VAL A 154      32.694 -28.367 -15.756  1.00  0.390          C  
ATOM   2567  O   VAL A 154      31.962 -27.387 -15.936  1.00  0.370          O  
ATOM   2568  CB  VAL A 154      33.964 -29.604 -17.574  1.00  0.570          C  
ATOM   2569  CG1 VAL A 154      32.891 -29.246 -18.570  1.00  0.570          C  
ATOM   2570  CG2 VAL A 154      35.316 -29.810 -18.264  1.00  0.570          C  
ATOM   2571  H   VAL A 154      35.577 -29.685 -15.451  1.00  0.500          H  
ATOM   2572  HA  VAL A 154      34.327 -27.563 -16.931  1.00  0.480          H  
ATOM   2573  HB  VAL A 154      33.663 -30.528 -17.103  1.00  0.680          H  
ATOM   2574 1HG1 VAL A 154      32.818 -30.027 -19.306  1.00  0.680          H  
ATOM   2575 2HG1 VAL A 154      31.948 -29.122 -18.081  1.00  0.680          H  
ATOM   2576 3HG1 VAL A 154      33.162 -28.314 -19.060  1.00  0.680          H  
ATOM   2577 1HG2 VAL A 154      35.236 -30.598 -19.015  1.00  0.680          H  
ATOM   2578 2HG2 VAL A 154      35.611 -28.912 -18.733  1.00  0.680          H  
ATOM   2579 3HG2 VAL A 154      36.070 -30.088 -17.534  1.00  0.680          H  
ATOM   2580  N   TYR A 155      32.397 -29.345 -14.879  1.00  0.400          N  
ATOM   2581  CA  TYR A 155      31.200 -29.313 -14.050  1.00  0.400          C  
ATOM   2582  C   TYR A 155      31.134 -28.070 -13.195  1.00  0.390          C  
ATOM   2583  O   TYR A 155      30.130 -27.367 -13.204  1.00  0.370          O  
ATOM   2584  CB  TYR A 155      31.144 -30.494 -13.079  1.00  0.560          C  
ATOM   2585  CG  TYR A 155      29.983 -30.389 -12.120  1.00  0.560          C  
ATOM   2586  CD1 TYR A 155      28.717 -30.784 -12.496  1.00  0.560          C  
ATOM   2587  CD2 TYR A 155      30.193 -29.867 -10.844  1.00  0.560          C  
ATOM   2588  CE1 TYR A 155      27.677 -30.654 -11.602  1.00  0.560          C  
ATOM   2589  CE2 TYR A 155      29.158 -29.739  -9.974  1.00  0.560          C  
ATOM   2590  CZ  TYR A 155      27.908 -30.118 -10.334  1.00  0.560          C  
ATOM   2591  OH  TYR A 155      26.875 -29.973  -9.435  1.00  0.560          O  
ATOM   2592  H   TYR A 155      33.027 -30.150 -14.807  1.00  0.480          H  
ATOM   2593  HA  TYR A 155      30.325 -29.322 -14.696  1.00  0.480          H  
ATOM   2594 1HB  TYR A 155      31.074 -31.424 -13.603  1.00  0.670          H  
ATOM   2595 2HB  TYR A 155      32.058 -30.526 -12.503  1.00  0.670          H  
ATOM   2596  HD1 TYR A 155      28.540 -31.192 -13.489  1.00  0.670          H  
ATOM   2597  HD2 TYR A 155      31.189 -29.549 -10.538  1.00  0.670          H  
ATOM   2598  HE1 TYR A 155      26.676 -30.961 -11.892  1.00  0.670          H  
ATOM   2599  HE2 TYR A 155      29.325 -29.323  -8.992  1.00  0.670          H  
ATOM   2600  HH  TYR A 155      26.037 -30.036  -9.905  1.00  0.670          H  
ATOM   2601  N   LEU A 156      32.198 -27.785 -12.439  1.00  0.400          N  
ATOM   2602  CA  LEU A 156      32.185 -26.672 -11.505  1.00  0.400          C  
ATOM   2603  C   LEU A 156      31.836 -25.349 -12.200  1.00  0.380          C  
ATOM   2604  O   LEU A 156      31.058 -24.542 -11.667  1.00  0.380          O  
ATOM   2605  CB  LEU A 156      33.576 -26.589 -10.857  1.00  0.560          C  
ATOM   2606  CG  LEU A 156      33.827 -25.575  -9.747  1.00  0.560          C  
ATOM   2607  CD1 LEU A 156      32.958 -25.910  -8.513  1.00  0.560          C  
ATOM   2608  CD2 LEU A 156      35.317 -25.602  -9.415  1.00  0.560          C  
ATOM   2609  H   LEU A 156      33.014 -28.403 -12.447  1.00  0.480          H  
ATOM   2610  HA  LEU A 156      31.433 -26.883 -10.751  1.00  0.480          H  
ATOM   2611 1HB  LEU A 156      33.832 -27.577 -10.475  1.00  0.670          H  
ATOM   2612 2HB  LEU A 156      34.280 -26.350 -11.650  1.00  0.670          H  
ATOM   2613  HG  LEU A 156      33.553 -24.595 -10.081  1.00  0.670          H  
ATOM   2614 1HD1 LEU A 156      33.150 -25.180  -7.727  1.00  0.670          H  
ATOM   2615 2HD1 LEU A 156      31.902 -25.875  -8.775  1.00  0.670          H  
ATOM   2616 3HD1 LEU A 156      33.209 -26.908  -8.150  1.00  0.670          H  
ATOM   2617 1HD2 LEU A 156      35.535 -24.880  -8.629  1.00  0.670          H  
ATOM   2618 2HD2 LEU A 156      35.589 -26.603  -9.082  1.00  0.670          H  
ATOM   2619 3HD2 LEU A 156      35.893 -25.352 -10.303  1.00  0.670          H  
ATOM   2620  N   ALA A 157      32.436 -25.101 -13.372  1.00  0.370          N  
ATOM   2621  CA  ALA A 157      32.165 -23.878 -14.125  1.00  0.350          C  
ATOM   2622  C   ALA A 157      30.714 -23.793 -14.589  1.00  0.340          C  
ATOM   2623  O   ALA A 157      30.058 -22.754 -14.420  1.00  0.330          O  
ATOM   2624  CB  ALA A 157      33.074 -23.820 -15.325  1.00  0.500          C  
ATOM   2625  H   ALA A 157      33.108 -25.787 -13.734  1.00  0.440          H  
ATOM   2626  HA  ALA A 157      32.361 -23.025 -13.485  1.00  0.420          H  
ATOM   2627 1HB  ALA A 157      32.905 -22.922 -15.883  1.00  0.600          H  
ATOM   2628 2HB  ALA A 157      34.098 -23.851 -14.983  1.00  0.600          H  
ATOM   2629 3HB  ALA A 157      32.869 -24.686 -15.960  1.00  0.600          H  
ATOM   2630  N   LEU A 158      30.193 -24.903 -15.121  1.00  0.330          N  
ATOM   2631  CA  LEU A 158      28.826 -24.934 -15.609  1.00  0.320          C  
ATOM   2632  C   LEU A 158      27.841 -24.808 -14.454  1.00  0.320          C  
ATOM   2633  O   LEU A 158      26.802 -24.160 -14.589  1.00  0.320          O  
ATOM   2634  CB  LEU A 158      28.589 -26.251 -16.347  1.00  0.450          C  
ATOM   2635  CG  LEU A 158      29.384 -26.470 -17.672  1.00  0.450          C  
ATOM   2636  CD1 LEU A 158      29.189 -27.876 -18.072  1.00  0.450          C  
ATOM   2637  CD2 LEU A 158      28.924 -25.572 -18.763  1.00  0.450          C  
ATOM   2638  H   LEU A 158      30.784 -25.737 -15.242  1.00  0.400          H  
ATOM   2639  HA  LEU A 158      28.676 -24.092 -16.278  1.00  0.380          H  
ATOM   2640 1HB  LEU A 158      28.872 -27.058 -15.672  1.00  0.540          H  
ATOM   2641 2HB  LEU A 158      27.525 -26.343 -16.566  1.00  0.540          H  
ATOM   2642  HG  LEU A 158      30.440 -26.295 -17.492  1.00  0.540          H  
ATOM   2643 1HD1 LEU A 158      29.758 -28.090 -18.977  1.00  0.540          H  
ATOM   2644 2HD1 LEU A 158      29.542 -28.471 -17.261  1.00  0.540          H  
ATOM   2645 3HD1 LEU A 158      28.143 -28.071 -18.243  1.00  0.540          H  
ATOM   2646 1HD2 LEU A 158      29.498 -25.775 -19.667  1.00  0.540          H  
ATOM   2647 2HD2 LEU A 158      27.878 -25.776 -18.946  1.00  0.540          H  
ATOM   2648 3HD2 LEU A 158      29.062 -24.528 -18.483  1.00  0.540          H  
ATOM   2649  N   ALA A 159      28.159 -25.445 -13.320  1.00  0.340          N  
ATOM   2650  CA  ALA A 159      27.309 -25.427 -12.140  1.00  0.350          C  
ATOM   2651  C   ALA A 159      27.157 -24.013 -11.620  1.00  0.350          C  
ATOM   2652  O   ALA A 159      26.051 -23.590 -11.275  1.00  0.350          O  
ATOM   2653  CB  ALA A 159      27.898 -26.332 -11.071  1.00  0.490          C  
ATOM   2654  H   ALA A 159      29.021 -25.985 -13.289  1.00  0.410          H  
ATOM   2655  HA  ALA A 159      26.323 -25.789 -12.419  1.00  0.420          H  
ATOM   2656 1HB  ALA A 159      27.261 -26.340 -10.192  1.00  0.580          H  
ATOM   2657 2HB  ALA A 159      27.990 -27.336 -11.461  1.00  0.580          H  
ATOM   2658 3HB  ALA A 159      28.885 -25.966 -10.799  1.00  0.580          H  
ATOM   2659  N   HIS A 160      28.254 -23.254 -11.615  1.00  0.350          N  
ATOM   2660  CA  HIS A 160      28.193 -21.875 -11.173  1.00  0.350          C  
ATOM   2661  C   HIS A 160      27.251 -21.093 -12.087  1.00  0.330          C  
ATOM   2662  O   HIS A 160      26.378 -20.360 -11.610  1.00  0.340          O  
ATOM   2663  CB  HIS A 160      29.564 -21.214 -11.171  1.00  0.490          C  
ATOM   2664  CG  HIS A 160      29.517 -19.828 -10.620  1.00  0.490          C  
ATOM   2665  ND1 HIS A 160      29.593 -19.548  -9.269  1.00  0.490          N  
ATOM   2666  CD2 HIS A 160      29.330 -18.658 -11.233  1.00  0.490          C  
ATOM   2667  CE1 HIS A 160      29.480 -18.243  -9.094  1.00  0.490          C  
ATOM   2668  NE2 HIS A 160      29.319 -17.683 -10.272  1.00  0.490          N  
ATOM   2669  H   HIS A 160      29.159 -23.674 -11.850  1.00  0.420          H  
ATOM   2670  HA  HIS A 160      27.793 -21.829 -10.162  1.00  0.420          H  
ATOM   2671 1HB  HIS A 160      30.254 -21.811 -10.574  1.00  0.590          H  
ATOM   2672 2HB  HIS A 160      29.958 -21.176 -12.189  1.00  0.590          H  
ATOM   2673  HD2 HIS A 160      29.197 -18.537 -12.287  1.00  0.590          H  
ATOM   2674  HE1 HIS A 160      29.498 -17.720  -8.143  1.00  0.590          H  
ATOM   2675  HE2 HIS A 160      29.189 -16.698 -10.452  1.00  0.590          H  
ATOM   2676  N   MET A 161      27.440 -21.233 -13.416  1.00  0.310          N  
ATOM   2677  CA  MET A 161      26.600 -20.521 -14.380  1.00  0.300          C  
ATOM   2678  C   MET A 161      25.133 -20.829 -14.178  1.00  0.280          C  
ATOM   2679  O   MET A 161      24.300 -19.939 -14.217  1.00  0.280          O  
ATOM   2680  CB  MET A 161      26.944 -20.913 -15.807  1.00  0.420          C  
ATOM   2681  CG  MET A 161      28.249 -20.453 -16.307  1.00  0.420          C  
ATOM   2682  SD  MET A 161      28.547 -21.057 -17.954  1.00  0.420          S  
ATOM   2683  CE  MET A 161      30.123 -20.391 -18.270  1.00  0.420          C  
ATOM   2684  H   MET A 161      28.196 -21.841 -13.751  1.00  0.370          H  
ATOM   2685  HA  MET A 161      26.741 -19.448 -14.245  1.00  0.360          H  
ATOM   2686 1HB  MET A 161      26.932 -21.996 -15.891  1.00  0.510          H  
ATOM   2687 2HB  MET A 161      26.178 -20.529 -16.478  1.00  0.510          H  
ATOM   2688 1HG  MET A 161      28.262 -19.368 -16.330  1.00  0.510          H  
ATOM   2689 2HG  MET A 161      29.049 -20.795 -15.654  1.00  0.510          H  
ATOM   2690 1HE  MET A 161      30.435 -20.669 -19.265  1.00  0.510          H  
ATOM   2691 2HE  MET A 161      30.079 -19.306 -18.200  1.00  0.510          H  
ATOM   2692 3HE  MET A 161      30.821 -20.776 -17.550  1.00  0.510          H  
ATOM   2693  N   ILE A 162      24.817 -22.097 -13.956  1.00  0.290          N  
ATOM   2694  CA  ILE A 162      23.441 -22.494 -13.754  1.00  0.280          C  
ATOM   2695  C   ILE A 162      22.843 -21.898 -12.488  1.00  0.280          C  
ATOM   2696  O   ILE A 162      21.704 -21.424 -12.522  1.00  0.320          O  
ATOM   2697  CB  ILE A 162      23.326 -24.019 -13.825  1.00  0.400          C  
ATOM   2698  CG1 ILE A 162      23.583 -24.403 -15.290  1.00  0.400          C  
ATOM   2699  CG2 ILE A 162      21.996 -24.474 -13.363  1.00  0.400          C  
ATOM   2700  CD1 ILE A 162      23.804 -25.837 -15.592  1.00  0.400          C  
ATOM   2701  H   ILE A 162      25.557 -22.802 -13.974  1.00  0.350          H  
ATOM   2702  HA  ILE A 162      22.859 -22.122 -14.575  1.00  0.340          H  
ATOM   2703  HB  ILE A 162      24.111 -24.469 -13.220  1.00  0.480          H  
ATOM   2704 1HG1 ILE A 162      22.747 -24.079 -15.869  1.00  0.480          H  
ATOM   2705 2HG1 ILE A 162      24.453 -23.862 -15.608  1.00  0.480          H  
ATOM   2706 1HG2 ILE A 162      21.950 -25.550 -13.438  1.00  0.480          H  
ATOM   2707 2HG2 ILE A 162      21.831 -24.192 -12.325  1.00  0.480          H  
ATOM   2708 3HG2 ILE A 162      21.228 -24.018 -13.988  1.00  0.480          H  
ATOM   2709 1HD1 ILE A 162      23.981 -25.956 -16.663  1.00  0.480          H  
ATOM   2710 2HD1 ILE A 162      24.656 -26.151 -15.055  1.00  0.480          H  
ATOM   2711 3HD1 ILE A 162      22.955 -26.431 -15.309  1.00  0.480          H  
ATOM   2712  N   LYS A 163      23.564 -21.930 -11.372  1.00  0.280          N  
ATOM   2713  CA  LYS A 163      23.038 -21.330 -10.153  1.00  0.300          C  
ATOM   2714  C   LYS A 163      22.731 -19.837 -10.363  1.00  0.310          C  
ATOM   2715  O   LYS A 163      21.673 -19.347  -9.946  1.00  0.360          O  
ATOM   2716  CB  LYS A 163      24.022 -21.518  -8.996  1.00  0.410          C  
ATOM   2717  CG  LYS A 163      23.549 -20.960  -7.656  1.00  0.410          C  
ATOM   2718  CD  LYS A 163      24.547 -21.274  -6.547  1.00  0.410          C  
ATOM   2719  CE  LYS A 163      24.118 -20.657  -5.223  1.00  0.410          C  
ATOM   2720  NZ  LYS A 163      25.090 -20.953  -4.129  1.00  0.410          N  
ATOM   2721  H   LYS A 163      24.485 -22.387 -11.373  1.00  0.340          H  
ATOM   2722  HA  LYS A 163      22.107 -21.833  -9.899  1.00  0.360          H  
ATOM   2723 1HB  LYS A 163      24.230 -22.578  -8.868  1.00  0.490          H  
ATOM   2724 2HB  LYS A 163      24.969 -21.035  -9.252  1.00  0.490          H  
ATOM   2725 1HG  LYS A 163      23.428 -19.875  -7.733  1.00  0.490          H  
ATOM   2726 2HG  LYS A 163      22.587 -21.399  -7.405  1.00  0.490          H  
ATOM   2727 1HD  LYS A 163      24.617 -22.355  -6.424  1.00  0.490          H  
ATOM   2728 2HD  LYS A 163      25.528 -20.898  -6.821  1.00  0.490          H  
ATOM   2729 1HE  LYS A 163      24.039 -19.577  -5.344  1.00  0.490          H  
ATOM   2730 2HE  LYS A 163      23.142 -21.053  -4.946  1.00  0.490          H  
ATOM   2731 1HZ  LYS A 163      24.771 -20.527  -3.270  1.00  0.490          H  
ATOM   2732 2HZ  LYS A 163      25.162 -21.952  -4.001  1.00  0.490          H  
ATOM   2733 3HZ  LYS A 163      25.998 -20.578  -4.372  1.00  0.490          H  
ATOM   2734  N   TYR A 164      23.663 -19.113 -10.996  1.00  0.310          N  
ATOM   2735  CA  TYR A 164      23.506 -17.690 -11.284  1.00  0.320          C  
ATOM   2736  C   TYR A 164      23.239 -17.458 -12.777  1.00  0.350          C  
ATOM   2737  O   TYR A 164      24.069 -16.874 -13.471  1.00  0.690          O  
ATOM   2738  CB  TYR A 164      24.776 -16.958 -10.867  1.00  0.440          C  
ATOM   2739  CG  TYR A 164      25.098 -17.109  -9.401  1.00  0.440          C  
ATOM   2740  CD1 TYR A 164      25.981 -18.091  -8.993  1.00  0.440          C  
ATOM   2741  CD2 TYR A 164      24.521 -16.271  -8.470  1.00  0.440          C  
ATOM   2742  CE1 TYR A 164      26.289 -18.234  -7.666  1.00  0.440          C  
ATOM   2743  CE2 TYR A 164      24.830 -16.413  -7.135  1.00  0.440          C  
ATOM   2744  CZ  TYR A 164      25.711 -17.391  -6.733  1.00  0.440          C  
ATOM   2745  OH  TYR A 164      26.022 -17.530  -5.399  1.00  0.440          O  
ATOM   2746  H   TYR A 164      24.527 -19.575 -11.298  1.00  0.370          H  
ATOM   2747  HA  TYR A 164      22.657 -17.309 -10.722  1.00  0.380          H  
ATOM   2748 1HB  TYR A 164      25.622 -17.352 -11.441  1.00  0.530          H  
ATOM   2749 2HB  TYR A 164      24.685 -15.899 -11.095  1.00  0.530          H  
ATOM   2750  HD1 TYR A 164      26.437 -18.754  -9.726  1.00  0.530          H  
ATOM   2751  HD2 TYR A 164      23.826 -15.495  -8.790  1.00  0.530          H  
ATOM   2752  HE1 TYR A 164      26.989 -19.008  -7.355  1.00  0.530          H  
ATOM   2753  HE2 TYR A 164      24.376 -15.751  -6.398  1.00  0.530          H  
ATOM   2754  HH  TYR A 164      25.576 -16.839  -4.896  1.00  0.530          H  
ATOM   2755  N   ARG A 165      22.062 -17.863 -13.256  1.00  0.380          N  
ATOM   2756  CA  ARG A 165      21.769 -17.848 -14.695  1.00  0.320          C  
ATOM   2757  C   ARG A 165      21.691 -16.499 -15.436  1.00  0.260          C  
ATOM   2758  O   ARG A 165      21.921 -16.461 -16.640  1.00  0.260          O  
ATOM   2759  CB  ARG A 165      20.476 -18.608 -14.963  1.00  0.470          C  
ATOM   2760  CG  ARG A 165      19.209 -17.958 -14.437  1.00  0.470          C  
ATOM   2761  CD  ARG A 165      18.016 -18.817 -14.632  1.00  0.470          C  
ATOM   2762  NE  ARG A 165      16.796 -18.138 -14.185  1.00  0.470          N  
ATOM   2763  CZ  ARG A 165      16.323 -18.098 -12.917  1.00  0.470          C  
ATOM   2764  NH1 ARG A 165      16.957 -18.709 -11.938  1.00  0.470          N  
ATOM   2765  NH2 ARG A 165      15.211 -17.432 -12.657  1.00  0.470          N  
ATOM   2766  H   ARG A 165      21.404 -18.289 -12.615  1.00  0.460          H  
ATOM   2767  HA  ARG A 165      22.566 -18.414 -15.160  1.00  0.380          H  
ATOM   2768 1HB  ARG A 165      20.356 -18.738 -16.039  1.00  0.570          H  
ATOM   2769 2HB  ARG A 165      20.549 -19.607 -14.522  1.00  0.570          H  
ATOM   2770 1HG  ARG A 165      19.320 -17.732 -13.381  1.00  0.570          H  
ATOM   2771 2HG  ARG A 165      19.026 -17.045 -14.984  1.00  0.570          H  
ATOM   2772 1HD  ARG A 165      17.909 -19.040 -15.698  1.00  0.570          H  
ATOM   2773 2HD  ARG A 165      18.124 -19.756 -14.086  1.00  0.570          H  
ATOM   2774  HE  ARG A 165      16.275 -17.642 -14.894  1.00  0.570          H  
ATOM   2775 1HH1 ARG A 165      17.813 -19.215 -12.122  1.00  0.570          H  
ATOM   2776 2HH1 ARG A 165      16.591 -18.667 -10.995  1.00  0.570          H  
ATOM   2777 1HH2 ARG A 165      14.723 -16.952 -13.398  1.00  0.570          H  
ATOM   2778 2HH2 ARG A 165      14.852 -17.393 -11.714  1.00  0.570          H  
ATOM   2779  N   GLY A 166      21.389 -15.395 -14.754  1.00  0.310          N  
ATOM   2780  CA  GLY A 166      21.246 -14.098 -15.442  1.00  0.320          C  
ATOM   2781  C   GLY A 166      19.774 -13.803 -15.740  1.00  0.320          C  
ATOM   2782  O   GLY A 166      18.919 -14.682 -15.620  1.00  0.340          O  
ATOM   2783  H   GLY A 166      21.223 -15.446 -13.760  1.00  0.370          H  
ATOM   2784 1HA  GLY A 166      21.658 -13.302 -14.819  1.00  0.380          H  
ATOM   2785 2HA  GLY A 166      21.815 -14.093 -16.365  1.00  0.380          H  
ATOM   2786  N   HIS A 167      19.454 -12.557 -16.081  1.00  0.310          N  
ATOM   2787  CA  HIS A 167      18.045 -12.209 -16.300  1.00  0.320          C  
ATOM   2788  C   HIS A 167      17.528 -12.464 -17.706  1.00  0.310          C  
ATOM   2789  O   HIS A 167      18.253 -12.844 -18.625  1.00  0.330          O  
ATOM   2790  CB  HIS A 167      17.733 -10.758 -15.935  1.00  0.440          C  
ATOM   2791  CG  HIS A 167      18.395  -9.765 -16.773  1.00  0.440          C  
ATOM   2792  ND1 HIS A 167      18.027  -9.509 -18.086  1.00  0.440          N  
ATOM   2793  CD2 HIS A 167      19.386  -8.937 -16.489  1.00  0.440          C  
ATOM   2794  CE1 HIS A 167      18.792  -8.528 -18.549  1.00  0.440          C  
ATOM   2795  NE2 HIS A 167      19.625  -8.181 -17.599  1.00  0.440          N  
ATOM   2796  H   HIS A 167      20.207 -11.869 -16.194  1.00  0.370          H  
ATOM   2797  HA  HIS A 167      17.438 -12.825 -15.638  1.00  0.380          H  
ATOM   2798 1HB  HIS A 167      16.662 -10.577 -15.974  1.00  0.530          H  
ATOM   2799 2HB  HIS A 167      18.049 -10.577 -14.907  1.00  0.530          H  
ATOM   2800  HD2 HIS A 167      19.907  -8.883 -15.540  1.00  0.530          H  
ATOM   2801  HE1 HIS A 167      18.752  -8.096 -19.543  1.00  0.530          H  
ATOM   2802  HE2 HIS A 167      20.365  -7.472 -17.634  1.00  0.530          H  
ATOM   2803  N   PHE A 168      16.241 -12.216 -17.882  1.00  0.320          N  
ATOM   2804  CA  PHE A 168      15.559 -12.440 -19.142  1.00  0.360          C  
ATOM   2805  C   PHE A 168      14.827 -11.213 -19.678  1.00  0.430          C  
ATOM   2806  O   PHE A 168      13.745 -11.332 -20.253  1.00  0.490          O  
ATOM   2807  CB  PHE A 168      14.604 -13.611 -18.957  1.00  0.490          C  
ATOM   2808  CG  PHE A 168      13.722 -13.448 -17.756  1.00  0.490          C  
ATOM   2809  CD1 PHE A 168      12.500 -12.799 -17.827  1.00  0.490          C  
ATOM   2810  CD2 PHE A 168      14.139 -13.945 -16.530  1.00  0.490          C  
ATOM   2811  CE1 PHE A 168      11.716 -12.655 -16.706  1.00  0.490          C  
ATOM   2812  CE2 PHE A 168      13.360 -13.802 -15.412  1.00  0.490          C  
ATOM   2813  CZ  PHE A 168      12.146 -13.157 -15.498  1.00  0.490          C  
ATOM   2814  H   PHE A 168      15.689 -11.890 -17.098  1.00  0.380          H  
ATOM   2815  HA  PHE A 168      16.308 -12.727 -19.883  1.00  0.430          H  
ATOM   2816 1HB  PHE A 168      13.975 -13.712 -19.839  1.00  0.590          H  
ATOM   2817 2HB  PHE A 168      15.169 -14.534 -18.845  1.00  0.590          H  
ATOM   2818  HD1 PHE A 168      12.157 -12.399 -18.783  1.00  0.590          H  
ATOM   2819  HD2 PHE A 168      15.103 -14.458 -16.461  1.00  0.590          H  
ATOM   2820  HE1 PHE A 168      10.755 -12.142 -16.774  1.00  0.590          H  
ATOM   2821  HE2 PHE A 168      13.698 -14.195 -14.455  1.00  0.590          H  
ATOM   2822  HZ  PHE A 168      11.525 -13.041 -14.609  1.00  0.590          H  
ATOM   2823  N   LEU A 169      15.424 -10.023 -19.546  1.00  0.470          N  
ATOM   2824  CA  LEU A 169      14.765  -8.809 -20.044  1.00  0.560          C  
ATOM   2825  C   LEU A 169      15.057  -8.606 -21.533  1.00  0.560          C  
ATOM   2826  O   LEU A 169      14.548  -7.686 -22.173  1.00  0.630          O  
ATOM   2827  CB  LEU A 169      15.241  -7.589 -19.250  1.00  0.750          C  
ATOM   2828  CG  LEU A 169      14.957  -7.610 -17.714  1.00  0.750          C  
ATOM   2829  CD1 LEU A 169      15.614  -6.393 -17.085  1.00  0.750          C  
ATOM   2830  CD2 LEU A 169      13.450  -7.632 -17.436  1.00  0.750          C  
ATOM   2831  H   LEU A 169      16.330  -9.944 -19.067  1.00  0.560          H  
ATOM   2832  HA  LEU A 169      13.690  -8.925 -19.936  1.00  0.670          H  
ATOM   2833 1HB  LEU A 169      16.303  -7.478 -19.396  1.00  0.900          H  
ATOM   2834 2HB  LEU A 169      14.754  -6.707 -19.661  1.00  0.900          H  
ATOM   2835  HG  LEU A 169      15.409  -8.495 -17.274  1.00  0.900          H  
ATOM   2836 1HD1 LEU A 169      15.447  -6.405 -16.009  1.00  0.900          H  
ATOM   2837 2HD1 LEU A 169      16.687  -6.420 -17.284  1.00  0.900          H  
ATOM   2838 3HD1 LEU A 169      15.187  -5.486 -17.509  1.00  0.900          H  
ATOM   2839 1HD2 LEU A 169      13.283  -7.642 -16.359  1.00  0.900          H  
ATOM   2840 2HD2 LEU A 169      12.986  -6.744 -17.865  1.00  0.900          H  
ATOM   2841 3HD2 LEU A 169      13.001  -8.521 -17.868  1.00  0.900          H  
ATOM   2842  N   ILE A 170      15.897  -9.480 -22.064  1.00  0.540          N  
ATOM   2843  CA  ILE A 170      16.285  -9.510 -23.461  1.00  0.560          C  
ATOM   2844  C   ILE A 170      15.614 -10.725 -24.081  1.00  0.500          C  
ATOM   2845  O   ILE A 170      15.907 -11.856 -23.686  1.00  0.530          O  
ATOM   2846  CB  ILE A 170      17.815  -9.659 -23.622  1.00  0.780          C  
ATOM   2847  CG1 ILE A 170      18.589  -8.541 -22.852  1.00  0.780          C  
ATOM   2848  CG2 ILE A 170      18.199  -9.723 -25.099  1.00  0.780          C  
ATOM   2849  CD1 ILE A 170      18.296  -7.110 -23.255  1.00  0.780          C  
ATOM   2850  H   ILE A 170      16.243 -10.185 -21.435  1.00  0.650          H  
ATOM   2851  HA  ILE A 170      15.926  -8.618 -23.970  1.00  0.670          H  
ATOM   2852  HB  ILE A 170      18.117 -10.593 -23.156  1.00  0.930          H  
ATOM   2853 1HG1 ILE A 170      18.359  -8.646 -21.801  1.00  0.930          H  
ATOM   2854 2HG1 ILE A 170      19.655  -8.713 -22.991  1.00  0.930          H  
ATOM   2855 1HG2 ILE A 170      19.250  -9.871 -25.167  1.00  0.930          H  
ATOM   2856 2HG2 ILE A 170      17.694 -10.563 -25.590  1.00  0.930          H  
ATOM   2857 3HG2 ILE A 170      17.927  -8.803 -25.606  1.00  0.930          H  
ATOM   2858 1HD1 ILE A 170      18.897  -6.442 -22.640  1.00  0.930          H  
ATOM   2859 2HD1 ILE A 170      18.548  -6.952 -24.302  1.00  0.930          H  
ATOM   2860 3HD1 ILE A 170      17.241  -6.884 -23.097  1.00  0.930          H  
ATOM   2861  N   GLU A 171      14.746 -10.505 -25.061  1.00  0.500          N  
ATOM   2862  CA  GLU A 171      14.039 -11.612 -25.695  1.00  0.510          C  
ATOM   2863  C   GLU A 171      14.818 -12.184 -26.873  1.00  0.530          C  
ATOM   2864  O   GLU A 171      15.326 -11.433 -27.705  1.00  0.590          O  
ATOM   2865  CB  GLU A 171      12.642 -11.180 -26.150  1.00  0.710          C  
ATOM   2866  CG  GLU A 171      11.799 -12.319 -26.746  1.00  0.710          C  
ATOM   2867  CD  GLU A 171      10.408 -11.913 -27.108  1.00  0.710          C  
ATOM   2868  OE1 GLU A 171      10.071 -10.772 -26.930  1.00  0.710          O  
ATOM   2869  OE2 GLU A 171       9.672 -12.756 -27.562  1.00  0.710          O  
ATOM   2870  H   GLU A 171      14.561  -9.551 -25.343  1.00  0.600          H  
ATOM   2871  HA  GLU A 171      13.919 -12.406 -24.957  1.00  0.610          H  
ATOM   2872 1HB  GLU A 171      12.097 -10.761 -25.304  1.00  0.850          H  
ATOM   2873 2HB  GLU A 171      12.730 -10.398 -26.905  1.00  0.850          H  
ATOM   2874 1HG  GLU A 171      12.281 -12.680 -27.652  1.00  0.850          H  
ATOM   2875 2HG  GLU A 171      11.760 -13.141 -26.034  1.00  0.850          H  
ATOM   2876  N   GLY A 172      14.863 -13.514 -26.961  1.00  0.540          N  
ATOM   2877  CA  GLY A 172      15.542 -14.194 -28.056  1.00  0.610          C  
ATOM   2878  C   GLY A 172      17.046 -14.240 -27.837  1.00  0.530          C  
ATOM   2879  O   GLY A 172      17.523 -14.139 -26.704  1.00  0.580          O  
ATOM   2880  H   GLY A 172      14.423 -14.062 -26.237  1.00  0.650          H  
ATOM   2881 1HA  GLY A 172      15.154 -15.207 -28.153  1.00  0.730          H  
ATOM   2882 2HA  GLY A 172      15.326 -13.677 -28.990  1.00  0.730          H  
ATOM   2883  N   GLU A 173      17.778 -14.480 -28.917  1.00  0.490          N  
ATOM   2884  CA  GLU A 173      19.225 -14.603 -28.862  1.00  0.520          C  
ATOM   2885  C   GLU A 173      19.859 -13.226 -28.801  1.00  0.500          C  
ATOM   2886  O   GLU A 173      19.310 -12.260 -29.333  1.00  0.680          O  
ATOM   2887  CB  GLU A 173      19.736 -15.353 -30.094  1.00  0.720          C  
ATOM   2888  CG  GLU A 173      19.324 -16.828 -30.186  1.00  0.720          C  
ATOM   2889  CD  GLU A 173      20.125 -17.702 -29.245  1.00  0.720          C  
ATOM   2890  OE1 GLU A 173      21.246 -17.333 -28.980  1.00  0.720          O  
ATOM   2891  OE2 GLU A 173      19.648 -18.730 -28.813  1.00  0.720          O  
ATOM   2892  H   GLU A 173      17.315 -14.559 -29.810  1.00  0.590          H  
ATOM   2893  HA  GLU A 173      19.504 -15.154 -27.963  1.00  0.620          H  
ATOM   2894 1HB  GLU A 173      19.371 -14.855 -30.991  1.00  0.860          H  
ATOM   2895 2HB  GLU A 173      20.825 -15.303 -30.120  1.00  0.860          H  
ATOM   2896 1HG  GLU A 173      18.267 -16.919 -29.938  1.00  0.860          H  
ATOM   2897 2HG  GLU A 173      19.463 -17.174 -31.209  1.00  0.860          H  
ATOM   2898  N   PHE A 174      21.022 -13.138 -28.172  1.00  0.560          N  
ATOM   2899  CA  PHE A 174      21.757 -11.888 -28.121  1.00  0.590          C  
ATOM   2900  C   PHE A 174      23.243 -12.159 -27.991  1.00  0.660          C  
ATOM   2901  O   PHE A 174      23.698 -12.674 -26.971  1.00  1.040          O  
ATOM   2902  CB  PHE A 174      21.236 -11.043 -26.956  1.00  0.810          C  
ATOM   2903  CG  PHE A 174      21.805  -9.638 -26.799  1.00  0.810          C  
ATOM   2904  CD1 PHE A 174      22.217  -8.864 -27.888  1.00  0.810          C  
ATOM   2905  CD2 PHE A 174      21.878  -9.066 -25.533  1.00  0.810          C  
ATOM   2906  CE1 PHE A 174      22.693  -7.594 -27.702  1.00  0.810          C  
ATOM   2907  CE2 PHE A 174      22.337  -7.790 -25.370  1.00  0.810          C  
ATOM   2908  CZ  PHE A 174      22.752  -7.059 -26.460  1.00  0.810          C  
ATOM   2909  H   PHE A 174      21.420 -13.970 -27.756  1.00  0.670          H  
ATOM   2910  HA  PHE A 174      21.582 -11.359 -29.056  1.00  0.710          H  
ATOM   2911 1HB  PHE A 174      20.156 -10.952 -27.066  1.00  0.980          H  
ATOM   2912 2HB  PHE A 174      21.413 -11.573 -26.030  1.00  0.980          H  
ATOM   2913  HD1 PHE A 174      22.170  -9.254 -28.896  1.00  0.980          H  
ATOM   2914  HD2 PHE A 174      21.551  -9.643 -24.664  1.00  0.980          H  
ATOM   2915  HE1 PHE A 174      23.019  -7.004 -28.553  1.00  0.980          H  
ATOM   2916  HE2 PHE A 174      22.373  -7.348 -24.382  1.00  0.980          H  
ATOM   2917  HZ  PHE A 174      23.129  -6.040 -26.342  1.00  0.980          H  
ATOM   2918  N   ASN A 175      23.988 -11.836 -29.041  1.00  0.490          N  
ATOM   2919  CA  ASN A 175      25.419 -12.090 -29.073  1.00  0.550          C  
ATOM   2920  C   ASN A 175      26.209 -10.877 -28.632  1.00  0.540          C  
ATOM   2921  O   ASN A 175      25.752  -9.742 -28.789  1.00  0.580          O  
ATOM   2922  CB  ASN A 175      25.843 -12.545 -30.449  1.00  0.750          C  
ATOM   2923  CG  ASN A 175      25.328 -13.923 -30.776  1.00  0.750          C  
ATOM   2924  OD1 ASN A 175      25.551 -14.878 -30.023  1.00  0.750          O  
ATOM   2925  ND2 ASN A 175      24.633 -14.051 -31.878  1.00  0.750          N  
ATOM   2926  H   ASN A 175      23.542 -11.408 -29.838  1.00  0.590          H  
ATOM   2927  HA  ASN A 175      25.639 -12.890 -28.373  1.00  0.660          H  
ATOM   2928 1HB  ASN A 175      25.469 -11.843 -31.186  1.00  0.900          H  
ATOM   2929 2HB  ASN A 175      26.933 -12.543 -30.512  1.00  0.900          H  
ATOM   2930 1HD2 ASN A 175      24.268 -14.950 -32.132  1.00  0.900          H  
ATOM   2931 2HD2 ASN A 175      24.455 -13.265 -32.463  1.00  0.900          H  
ATOM   2932  N   SER A 176      27.413 -11.116 -28.130  1.00  0.590          N  
ATOM   2933  CA  SER A 176      28.297 -10.037 -27.729  1.00  0.630          C  
ATOM   2934  C   SER A 176      29.107  -9.575 -28.939  1.00  0.640          C  
ATOM   2935  O   SER A 176      29.838 -10.363 -29.546  1.00  0.740          O  
ATOM   2936  CB  SER A 176      29.196 -10.525 -26.609  1.00  0.870          C  
ATOM   2937  OG  SER A 176      28.437 -10.877 -25.461  1.00  0.870          O  
ATOM   2938  H   SER A 176      27.728 -12.083 -28.010  1.00  0.710          H  
ATOM   2939  HA  SER A 176      27.700  -9.203 -27.376  1.00  0.760          H  
ATOM   2940 1HB  SER A 176      29.769 -11.386 -26.951  1.00  1.040          H  
ATOM   2941 2HB  SER A 176      29.906  -9.742 -26.351  1.00  1.040          H  
ATOM   2942  HG  SER A 176      29.080 -11.177 -24.811  1.00  1.040          H  
ATOM   2943  N   LYS A 177      28.927  -8.306 -29.329  1.00  0.710          N  
ATOM   2944  CA  LYS A 177      29.579  -7.746 -30.516  1.00  0.760          C  
ATOM   2945  C   LYS A 177      30.159  -6.331 -30.352  1.00  0.800          C  
ATOM   2946  O   LYS A 177      30.035  -5.515 -31.275  1.00  0.960          O  
ATOM   2947  CB  LYS A 177      28.626  -7.775 -31.715  1.00  1.040          C  
ATOM   2948  CG  LYS A 177      28.231  -9.185 -32.168  1.00  1.040          C  
ATOM   2949  CD  LYS A 177      27.411  -9.149 -33.444  1.00  1.040          C  
ATOM   2950  CE  LYS A 177      27.101 -10.553 -33.945  1.00  1.040          C  
ATOM   2951  NZ  LYS A 177      26.321 -10.531 -35.219  1.00  1.040          N  
ATOM   2952  H   LYS A 177      28.309  -7.718 -28.785  1.00  0.850          H  
ATOM   2953  HA  LYS A 177      30.421  -8.396 -30.755  1.00  0.910          H  
ATOM   2954 1HB  LYS A 177      27.712  -7.230 -31.470  1.00  1.250          H  
ATOM   2955 2HB  LYS A 177      29.093  -7.273 -32.566  1.00  1.250          H  
ATOM   2956 1HG  LYS A 177      29.130  -9.782 -32.323  1.00  1.250          H  
ATOM   2957 2HG  LYS A 177      27.634  -9.659 -31.390  1.00  1.250          H  
ATOM   2958 1HD  LYS A 177      26.474  -8.625 -33.252  1.00  1.250          H  
ATOM   2959 2HD  LYS A 177      27.963  -8.606 -34.211  1.00  1.250          H  
ATOM   2960 1HE  LYS A 177      28.037 -11.086 -34.111  1.00  1.250          H  
ATOM   2961 2HE  LYS A 177      26.527 -11.083 -33.190  1.00  1.250          H  
ATOM   2962 1HZ  LYS A 177      26.137 -11.478 -35.521  1.00  1.250          H  
ATOM   2963 2HZ  LYS A 177      25.446 -10.050 -35.072  1.00  1.250          H  
ATOM   2964 3HZ  LYS A 177      26.853 -10.051 -35.933  1.00  1.250          H  
ATOM   2965  N   ASN A 178      30.799  -6.023 -29.209  1.00  1.050          N  
ATOM   2966  CA  ASN A 178      31.247  -4.644 -28.929  1.00  1.310          C  
ATOM   2967  C   ASN A 178      32.460  -4.237 -29.762  1.00  0.970          C  
ATOM   2968  O   ASN A 178      32.886  -3.079 -29.767  1.00  1.340          O  
ATOM   2969  CB  ASN A 178      31.590  -4.471 -27.451  1.00  1.730          C  
ATOM   2970  CG  ASN A 178      32.866  -5.240 -26.974  1.00  1.730          C  
ATOM   2971  OD1 ASN A 178      33.670  -5.764 -27.775  1.00  1.730          O  
ATOM   2972  ND2 ASN A 178      33.048  -5.272 -25.665  1.00  1.730          N  
ATOM   2973  H   ASN A 178      30.973  -6.759 -28.508  1.00  1.260          H  
ATOM   2974  HA  ASN A 178      30.430  -3.968 -29.169  1.00  1.570          H  
ATOM   2975 1HB  ASN A 178      31.726  -3.415 -27.240  1.00  2.080          H  
ATOM   2976 2HB  ASN A 178      30.741  -4.809 -26.853  1.00  2.080          H  
ATOM   2977 1HD2 ASN A 178      33.869  -5.726 -25.245  1.00  2.080          H  
ATOM   2978 2HD2 ASN A 178      32.381  -4.840 -25.060  1.00  2.080          H  
ATOM   2979  N   ASN A 179      32.923  -5.179 -30.560  1.00  0.700          N  
ATOM   2980  CA  ASN A 179      34.038  -5.056 -31.468  1.00  0.450          C  
ATOM   2981  C   ASN A 179      33.754  -4.013 -32.508  1.00  0.520          C  
ATOM   2982  O   ASN A 179      34.663  -3.383 -33.051  1.00  0.680          O  
ATOM   2983  CB  ASN A 179      34.198  -6.351 -32.211  1.00  0.730          C  
ATOM   2984  CG  ASN A 179      34.693  -7.431 -31.418  1.00  0.730          C  
ATOM   2985  OD1 ASN A 179      35.419  -7.252 -30.422  1.00  0.730          O  
ATOM   2986  ND2 ASN A 179      34.296  -8.607 -31.834  1.00  0.730          N  
ATOM   2987  H   ASN A 179      32.469  -6.074 -30.470  1.00  0.840          H  
ATOM   2988  HA  ASN A 179      34.936  -4.777 -30.914  1.00  0.540          H  
ATOM   2989 1HB  ASN A 179      33.231  -6.639 -32.631  1.00  0.880          H  
ATOM   2990 2HB  ASN A 179      34.875  -6.199 -33.052  1.00  0.880          H  
ATOM   2991 1HD2 ASN A 179      34.593  -9.446 -31.379  1.00  0.880          H  
ATOM   2992 2HD2 ASN A 179      33.714  -8.675 -32.649  1.00  0.880          H  
ATOM   2993  N   ASP A 180      32.472  -3.858 -32.805  1.00  0.690          N  
ATOM   2994  CA  ASP A 180      32.028  -2.981 -33.847  1.00  0.940          C  
ATOM   2995  C   ASP A 180      31.434  -1.671 -33.352  1.00  0.770          C  
ATOM   2996  O   ASP A 180      30.748  -1.006 -34.116  1.00  0.780          O  
ATOM   2997  CB  ASP A 180      31.009  -3.720 -34.712  1.00  1.220          C  
ATOM   2998  CG  ASP A 180      31.601  -4.947 -35.451  1.00  1.220          C  
ATOM   2999  OD1 ASP A 180      32.720  -4.905 -35.917  1.00  1.220          O  
ATOM   3000  OD2 ASP A 180      30.903  -5.929 -35.518  1.00  1.220          O  
ATOM   3001  H   ASP A 180      31.771  -4.398 -32.286  1.00  0.830          H  
ATOM   3002  HA  ASP A 180      32.888  -2.743 -34.471  1.00  1.130          H  
ATOM   3003 1HB  ASP A 180      30.183  -4.058 -34.082  1.00  1.460          H  
ATOM   3004 2HB  ASP A 180      30.598  -3.039 -35.456  1.00  1.460          H  
ATOM   3005  N   ILE A 181      31.650  -1.253 -32.102  1.00  0.690          N  
ATOM   3006  CA  ILE A 181      30.991   0.008 -31.735  1.00  0.590          C  
ATOM   3007  C   ILE A 181      31.515   1.190 -32.564  1.00  0.600          C  
ATOM   3008  O   ILE A 181      30.720   1.945 -33.123  1.00  0.610          O  
ATOM   3009  CB  ILE A 181      31.139   0.339 -30.234  1.00  0.870          C  
ATOM   3010  CG1 ILE A 181      30.359  -0.678 -29.399  1.00  0.870          C  
ATOM   3011  CG2 ILE A 181      30.600   1.767 -29.963  1.00  0.870          C  
ATOM   3012  CD1 ILE A 181      30.657  -0.657 -27.905  1.00  0.870          C  
ATOM   3013  H   ILE A 181      32.217  -1.795 -31.436  1.00  0.830          H  
ATOM   3014  HA  ILE A 181      29.928  -0.094 -31.940  1.00  0.710          H  
ATOM   3015  HB  ILE A 181      32.181   0.264 -29.951  1.00  1.040          H  
ATOM   3016 1HG1 ILE A 181      29.301  -0.507 -29.539  1.00  1.040          H  
ATOM   3017 2HG1 ILE A 181      30.602  -1.660 -29.767  1.00  1.040          H  
ATOM   3018 1HG2 ILE A 181      30.699   2.002 -28.918  1.00  1.040          H  
ATOM   3019 2HG2 ILE A 181      31.160   2.491 -30.527  1.00  1.040          H  
ATOM   3020 3HG2 ILE A 181      29.548   1.821 -30.249  1.00  1.040          H  
ATOM   3021 1HD1 ILE A 181      30.069  -1.431 -27.413  1.00  1.040          H  
ATOM   3022 2HD1 ILE A 181      31.720  -0.859 -27.752  1.00  1.040          H  
ATOM   3023 3HD1 ILE A 181      30.409   0.302 -27.470  1.00  1.040          H  
ATOM   3024  N   GLN A 182      32.834   1.369 -32.670  1.00  0.650          N  
ATOM   3025  CA  GLN A 182      33.336   2.518 -33.433  1.00  0.680          C  
ATOM   3026  C   GLN A 182      32.989   2.402 -34.916  1.00  0.660          C  
ATOM   3027  O   GLN A 182      32.726   3.414 -35.584  1.00  0.660          O  
ATOM   3028  CB  GLN A 182      34.846   2.689 -33.255  1.00  0.940          C  
ATOM   3029  CG  GLN A 182      35.440   3.972 -33.882  1.00  0.940          C  
ATOM   3030  CD  GLN A 182      34.884   5.290 -33.266  1.00  0.940          C  
ATOM   3031  OE1 GLN A 182      34.767   5.445 -32.024  1.00  0.940          O  
ATOM   3032  NE2 GLN A 182      34.555   6.236 -34.148  1.00  0.940          N  
ATOM   3033  H   GLN A 182      33.474   0.733 -32.196  1.00  0.780          H  
ATOM   3034  HA  GLN A 182      32.854   3.412 -33.044  1.00  0.820          H  
ATOM   3035 1HB  GLN A 182      35.096   2.689 -32.200  1.00  1.130          H  
ATOM   3036 2HB  GLN A 182      35.358   1.838 -33.701  1.00  1.130          H  
ATOM   3037 1HG  GLN A 182      36.518   3.960 -33.714  1.00  1.130          H  
ATOM   3038 2HG  GLN A 182      35.236   3.980 -34.953  1.00  1.130          H  
ATOM   3039 1HE2 GLN A 182      34.193   7.132 -33.866  1.00  1.130          H  
ATOM   3040 2HE2 GLN A 182      34.670   6.061 -35.131  1.00  1.130          H  
ATOM   3041  N   LYS A 183      33.000   1.172 -35.435  1.00  0.690          N  
ATOM   3042  CA  LYS A 183      32.675   0.942 -36.835  1.00  0.710          C  
ATOM   3043  C   LYS A 183      31.218   1.250 -37.093  1.00  0.650          C  
ATOM   3044  O   LYS A 183      30.891   1.901 -38.091  1.00  0.660          O  
ATOM   3045  CB  LYS A 183      32.997  -0.491 -37.263  1.00  0.990          C  
ATOM   3046  CG  LYS A 183      32.614  -0.838 -38.732  1.00  0.990          C  
ATOM   3047  CD  LYS A 183      33.334   0.047 -39.762  1.00  0.990          C  
ATOM   3048  CE  LYS A 183      33.252  -0.532 -41.193  1.00  0.990          C  
ATOM   3049  NZ  LYS A 183      31.833  -0.702 -41.690  1.00  0.990          N  
ATOM   3050  H   LYS A 183      33.232   0.392 -34.835  1.00  0.830          H  
ATOM   3051  HA  LYS A 183      33.271   1.625 -37.438  1.00  0.850          H  
ATOM   3052 1HB  LYS A 183      34.061  -0.681 -37.134  1.00  1.180          H  
ATOM   3053 2HB  LYS A 183      32.461  -1.189 -36.613  1.00  1.180          H  
ATOM   3054 1HG  LYS A 183      32.866  -1.881 -38.922  1.00  1.180          H  
ATOM   3055 2HG  LYS A 183      31.533  -0.721 -38.857  1.00  1.180          H  
ATOM   3056 1HD  LYS A 183      32.858   1.034 -39.781  1.00  1.180          H  
ATOM   3057 2HD  LYS A 183      34.378   0.169 -39.484  1.00  1.180          H  
ATOM   3058 1HE  LYS A 183      33.776   0.143 -41.867  1.00  1.180          H  
ATOM   3059 2HE  LYS A 183      33.747  -1.501 -41.209  1.00  1.180          H  
ATOM   3060 1HZ  LYS A 183      31.842  -1.075 -42.621  1.00  1.180          H  
ATOM   3061 2HZ  LYS A 183      31.328  -1.335 -41.089  1.00  1.180          H  
ATOM   3062 3HZ  LYS A 183      31.312   0.195 -41.706  1.00  1.180          H  
ATOM   3063  N   ASN A 184      30.343   0.788 -36.196  1.00  0.610          N  
ATOM   3064  CA  ASN A 184      28.932   1.021 -36.341  1.00  0.570          C  
ATOM   3065  C   ASN A 184      28.671   2.519 -36.242  1.00  0.540          C  
ATOM   3066  O   ASN A 184      27.779   3.023 -36.920  1.00  0.540          O  
ATOM   3067  CB  ASN A 184      28.139   0.238 -35.312  1.00  0.810          C  
ATOM   3068  CG  ASN A 184      28.086  -1.235 -35.552  1.00  0.810          C  
ATOM   3069  OD1 ASN A 184      28.309  -1.729 -36.661  1.00  0.810          O  
ATOM   3070  ND2 ASN A 184      27.783  -1.971 -34.512  1.00  0.810          N  
ATOM   3071  H   ASN A 184      30.658   0.234 -35.406  1.00  0.730          H  
ATOM   3072  HA  ASN A 184      28.624   0.694 -37.334  1.00  0.680          H  
ATOM   3073 1HB  ASN A 184      28.559   0.408 -34.330  1.00  0.980          H  
ATOM   3074 2HB  ASN A 184      27.130   0.582 -35.317  1.00  0.980          H  
ATOM   3075 1HD2 ASN A 184      27.733  -2.966 -34.600  1.00  0.980          H  
ATOM   3076 2HD2 ASN A 184      27.613  -1.547 -33.625  1.00  0.980          H  
ATOM   3077  N   PHE A 185      29.453   3.249 -35.426  1.00  0.540          N  
ATOM   3078  CA  PHE A 185      29.269   4.691 -35.359  1.00  0.530          C  
ATOM   3079  C   PHE A 185      29.570   5.363 -36.667  1.00  0.570          C  
ATOM   3080  O   PHE A 185      28.810   6.244 -37.084  1.00  0.570          O  
ATOM   3081  CB  PHE A 185      30.094   5.378 -34.287  1.00  0.750          C  
ATOM   3082  CG  PHE A 185      29.455   5.556 -32.932  1.00  0.750          C  
ATOM   3083  CD1 PHE A 185      29.920   4.933 -31.792  1.00  0.750          C  
ATOM   3084  CD2 PHE A 185      28.374   6.427 -32.815  1.00  0.750          C  
ATOM   3085  CE1 PHE A 185      29.320   5.180 -30.576  1.00  0.750          C  
ATOM   3086  CE2 PHE A 185      27.784   6.663 -31.616  1.00  0.750          C  
ATOM   3087  CZ  PHE A 185      28.249   6.048 -30.496  1.00  0.750          C  
ATOM   3088  H   PHE A 185      30.128   2.778 -34.814  1.00  0.650          H  
ATOM   3089  HA  PHE A 185      28.233   4.887 -35.136  1.00  0.640          H  
ATOM   3090 1HB  PHE A 185      31.025   4.833 -34.152  1.00  0.900          H  
ATOM   3091 2HB  PHE A 185      30.337   6.332 -34.662  1.00  0.900          H  
ATOM   3092  HD1 PHE A 185      30.770   4.262 -31.863  1.00  0.900          H  
ATOM   3093  HD2 PHE A 185      28.002   6.931 -33.709  1.00  0.900          H  
ATOM   3094  HE1 PHE A 185      29.697   4.700 -29.685  1.00  0.900          H  
ATOM   3095  HE2 PHE A 185      26.946   7.348 -31.552  1.00  0.900          H  
ATOM   3096  HZ  PHE A 185      27.773   6.252 -29.551  1.00  0.900          H  
ATOM   3097  N   GLN A 186      30.660   4.974 -37.338  1.00  0.610          N  
ATOM   3098  CA  GLN A 186      30.917   5.616 -38.613  1.00  0.660          C  
ATOM   3099  C   GLN A 186      29.813   5.229 -39.587  1.00  0.660          C  
ATOM   3100  O   GLN A 186      29.278   6.087 -40.285  1.00  0.680          O  
ATOM   3101  CB  GLN A 186      32.267   5.216 -39.202  1.00  0.900          C  
ATOM   3102  CG  GLN A 186      32.675   6.030 -40.466  1.00  0.900          C  
ATOM   3103  CD  GLN A 186      32.931   7.517 -40.148  1.00  0.900          C  
ATOM   3104  OE1 GLN A 186      33.613   7.773 -39.147  1.00  0.900          O  
ATOM   3105  NE2 GLN A 186      32.437   8.463 -40.965  1.00  0.900          N  
ATOM   3106  H   GLN A 186      31.309   4.288 -36.927  1.00  0.730          H  
ATOM   3107  HA  GLN A 186      30.897   6.697 -38.475  1.00  0.790          H  
ATOM   3108 1HB  GLN A 186      33.042   5.330 -38.445  1.00  1.080          H  
ATOM   3109 2HB  GLN A 186      32.235   4.158 -39.477  1.00  1.080          H  
ATOM   3110 1HG  GLN A 186      33.587   5.608 -40.880  1.00  1.080          H  
ATOM   3111 2HG  GLN A 186      31.871   5.978 -41.209  1.00  1.080          H  
ATOM   3112 1HE2 GLN A 186      32.625   9.458 -40.782  1.00  1.080          H  
ATOM   3113 2HE2 GLN A 186      31.864   8.223 -41.797  1.00  1.080          H  
ATOM   3114  N   ASP A 187      29.381   3.954 -39.580  1.00  0.650          N  
ATOM   3115  CA  ASP A 187      28.329   3.566 -40.511  1.00  0.670          C  
ATOM   3116  C   ASP A 187      27.066   4.376 -40.262  1.00  0.650          C  
ATOM   3117  O   ASP A 187      26.421   4.833 -41.216  1.00  0.660          O  
ATOM   3118  CB  ASP A 187      27.943   2.093 -40.376  1.00  0.930          C  
ATOM   3119  CG  ASP A 187      28.943   1.033 -40.895  1.00  0.930          C  
ATOM   3120  OD1 ASP A 187      29.909   1.342 -41.580  1.00  0.930          O  
ATOM   3121  OD2 ASP A 187      28.688  -0.124 -40.607  1.00  0.930          O  
ATOM   3122  H   ASP A 187      29.833   3.250 -38.985  1.00  0.780          H  
ATOM   3123  HA  ASP A 187      28.677   3.760 -41.526  1.00  0.800          H  
ATOM   3124 1HB  ASP A 187      27.750   1.884 -39.324  1.00  1.120          H  
ATOM   3125 2HB  ASP A 187      27.013   1.949 -40.895  1.00  1.120          H  
ATOM   3126  N   PHE A 188      26.724   4.582 -38.981  1.00  0.660          N  
ATOM   3127  CA  PHE A 188      25.563   5.362 -38.614  1.00  0.680          C  
ATOM   3128  C   PHE A 188      25.675   6.759 -39.149  1.00  0.680          C  
ATOM   3129  O   PHE A 188      24.741   7.247 -39.779  1.00  0.720          O  
ATOM   3130  CB  PHE A 188      25.353   5.454 -37.101  1.00  0.940          C  
ATOM   3131  CG  PHE A 188      24.227   6.392 -36.802  1.00  0.940          C  
ATOM   3132  CD1 PHE A 188      22.923   5.974 -36.893  1.00  0.940          C  
ATOM   3133  CD2 PHE A 188      24.473   7.733 -36.495  1.00  0.940          C  
ATOM   3134  CE1 PHE A 188      21.905   6.849 -36.699  1.00  0.940          C  
ATOM   3135  CE2 PHE A 188      23.440   8.602 -36.312  1.00  0.940          C  
ATOM   3136  CZ  PHE A 188      22.168   8.162 -36.425  1.00  0.940          C  
ATOM   3137  H   PHE A 188      27.276   4.148 -38.241  1.00  0.790          H  
ATOM   3138  HA  PHE A 188      24.685   4.904 -39.060  1.00  0.820          H  
ATOM   3139 1HB  PHE A 188      25.123   4.471 -36.695  1.00  1.130          H  
ATOM   3140 2HB  PHE A 188      26.255   5.816 -36.617  1.00  1.130          H  
ATOM   3141  HD1 PHE A 188      22.704   4.946 -37.132  1.00  1.130          H  
ATOM   3142  HD2 PHE A 188      25.499   8.091 -36.422  1.00  1.130          H  
ATOM   3143  HE1 PHE A 188      20.881   6.502 -36.782  1.00  1.130          H  
ATOM   3144  HE2 PHE A 188      23.628   9.643 -36.092  1.00  1.130          H  
ATOM   3145  HZ  PHE A 188      21.362   8.859 -36.301  1.00  1.130          H  
ATOM   3146  N   LEU A 189      26.803   7.420 -38.879  1.00  0.690          N  
ATOM   3147  CA  LEU A 189      27.013   8.786 -39.311  1.00  0.750          C  
ATOM   3148  C   LEU A 189      26.929   8.903 -40.823  1.00  0.740          C  
ATOM   3149  O   LEU A 189      26.292   9.831 -41.328  1.00  0.770          O  
ATOM   3150  CB  LEU A 189      28.340   9.322 -38.754  1.00  1.030          C  
ATOM   3151  CG  LEU A 189      28.661  10.820 -39.048  1.00  1.030          C  
ATOM   3152  CD1 LEU A 189      29.413  11.415 -37.882  1.00  1.030          C  
ATOM   3153  CD2 LEU A 189      29.556  10.931 -40.283  1.00  1.030          C  
ATOM   3154  H   LEU A 189      27.542   6.951 -38.343  1.00  0.830          H  
ATOM   3155  HA  LEU A 189      26.219   9.394 -38.882  1.00  0.900          H  
ATOM   3156 1HB  LEU A 189      28.341   9.177 -37.676  1.00  1.230          H  
ATOM   3157 2HB  LEU A 189      29.150   8.715 -39.175  1.00  1.230          H  
ATOM   3158  HG  LEU A 189      27.730  11.377 -39.206  1.00  1.230          H  
ATOM   3159 1HD1 LEU A 189      29.629  12.461 -38.105  1.00  1.230          H  
ATOM   3160 2HD1 LEU A 189      28.797  11.352 -36.988  1.00  1.230          H  
ATOM   3161 3HD1 LEU A 189      30.344  10.871 -37.726  1.00  1.230          H  
ATOM   3162 1HD2 LEU A 189      29.782  11.979 -40.463  1.00  1.230          H  
ATOM   3163 2HD2 LEU A 189      30.484  10.390 -40.109  1.00  1.230          H  
ATOM   3164 3HD2 LEU A 189      29.073  10.524 -41.163  1.00  1.230          H  
ATOM   3165  N   ASP A 190      27.587   7.997 -41.558  1.00  0.740          N  
ATOM   3166  CA  ASP A 190      27.553   8.062 -43.009  1.00  0.790          C  
ATOM   3167  C   ASP A 190      26.128   7.876 -43.522  1.00  0.740          C  
ATOM   3168  O   ASP A 190      25.701   8.593 -44.432  1.00  0.790          O  
ATOM   3169  CB  ASP A 190      28.438   6.973 -43.638  1.00  1.090          C  
ATOM   3170  CG  ASP A 190      29.971   7.180 -43.483  1.00  1.090          C  
ATOM   3171  OD1 ASP A 190      30.405   8.241 -43.108  1.00  1.090          O  
ATOM   3172  OD2 ASP A 190      30.690   6.257 -43.769  1.00  1.090          O  
ATOM   3173  H   ASP A 190      28.132   7.265 -41.096  1.00  0.890          H  
ATOM   3174  HA  ASP A 190      27.915   9.041 -43.321  1.00  0.950          H  
ATOM   3175 1HB  ASP A 190      28.186   6.012 -43.174  1.00  1.300          H  
ATOM   3176 2HB  ASP A 190      28.203   6.888 -44.697  1.00  1.300          H  
ATOM   3177  N   THR A 191      25.380   6.949 -42.907  1.00  0.690          N  
ATOM   3178  CA  THR A 191      23.998   6.655 -43.275  1.00  0.680          C  
ATOM   3179  C   THR A 191      23.126   7.877 -42.974  1.00  0.660          C  
ATOM   3180  O   THR A 191      22.291   8.274 -43.788  1.00  0.720          O  
ATOM   3181  CB  THR A 191      23.499   5.398 -42.529  1.00  0.960          C  
ATOM   3182  OG1 THR A 191      24.350   4.292 -42.866  1.00  0.960          O  
ATOM   3183  CG2 THR A 191      22.084   5.039 -42.959  1.00  0.960          C  
ATOM   3184  H   THR A 191      25.813   6.371 -42.185  1.00  0.830          H  
ATOM   3185  HA  THR A 191      23.956   6.458 -44.345  1.00  0.820          H  
ATOM   3186  HB  THR A 191      23.526   5.572 -41.452  1.00  1.150          H  
ATOM   3187  HG1 THR A 191      25.219   4.423 -42.426  1.00  1.150          H  
ATOM   3188 1HG2 THR A 191      21.778   4.145 -42.426  1.00  1.150          H  
ATOM   3189 2HG2 THR A 191      21.414   5.830 -42.738  1.00  1.150          H  
ATOM   3190 3HG2 THR A 191      22.069   4.849 -44.032  1.00  1.150          H  
ATOM   3191  N   TYR A 192      23.328   8.468 -41.795  1.00  0.660          N  
ATOM   3192  CA  TYR A 192      22.631   9.658 -41.353  1.00  0.710          C  
ATOM   3193  C   TYR A 192      22.824  10.769 -42.364  1.00  0.750          C  
ATOM   3194  O   TYR A 192      21.835  11.370 -42.798  1.00  0.810          O  
ATOM   3195  CB  TYR A 192      23.126  10.045 -39.951  1.00  0.970          C  
ATOM   3196  CG  TYR A 192      22.702  11.392 -39.433  1.00  0.970          C  
ATOM   3197  CD1 TYR A 192      21.425  11.616 -38.974  1.00  0.970          C  
ATOM   3198  CD2 TYR A 192      23.650  12.426 -39.395  1.00  0.970          C  
ATOM   3199  CE1 TYR A 192      21.093  12.862 -38.509  1.00  0.970          C  
ATOM   3200  CE2 TYR A 192      23.302  13.677 -38.910  1.00  0.970          C  
ATOM   3201  CZ  TYR A 192      22.018  13.893 -38.472  1.00  0.970          C  
ATOM   3202  OH  TYR A 192      21.610  15.141 -37.981  1.00  0.970          O  
ATOM   3203  H   TYR A 192      23.998   8.058 -41.154  1.00  0.790          H  
ATOM   3204  HA  TYR A 192      21.568   9.444 -41.298  1.00  0.850          H  
ATOM   3205 1HB  TYR A 192      22.785   9.290 -39.242  1.00  1.170          H  
ATOM   3206 2HB  TYR A 192      24.197  10.015 -39.942  1.00  1.170          H  
ATOM   3207  HD1 TYR A 192      20.681  10.819 -38.992  1.00  1.170          H  
ATOM   3208  HD2 TYR A 192      24.670  12.244 -39.753  1.00  1.170          H  
ATOM   3209  HE1 TYR A 192      20.120  13.050 -38.171  1.00  1.170          H  
ATOM   3210  HE2 TYR A 192      24.039  14.485 -38.881  1.00  1.170          H  
ATOM   3211  HH  TYR A 192      22.385  15.692 -37.696  1.00  1.170          H  
ATOM   3212  N   ASN A 193      24.081  11.024 -42.751  1.00  0.770          N  
ATOM   3213  CA  ASN A 193      24.423  12.045 -43.734  1.00  0.850          C  
ATOM   3214  C   ASN A 193      23.880  11.772 -45.129  1.00  0.830          C  
ATOM   3215  O   ASN A 193      23.475  12.695 -45.833  1.00  0.910          O  
ATOM   3216  CB  ASN A 193      25.917  12.170 -43.841  1.00  1.160          C  
ATOM   3217  CG  ASN A 193      26.540  12.896 -42.724  1.00  1.160          C  
ATOM   3218  OD1 ASN A 193      25.885  13.551 -41.897  1.00  1.160          O  
ATOM   3219  ND2 ASN A 193      27.828  12.845 -42.701  1.00  1.160          N  
ATOM   3220  H   ASN A 193      24.843  10.491 -42.316  1.00  0.920          H  
ATOM   3221  HA  ASN A 193      23.997  12.991 -43.398  1.00  1.020          H  
ATOM   3222 1HB  ASN A 193      26.341  11.165 -43.855  1.00  1.390          H  
ATOM   3223 2HB  ASN A 193      26.178  12.629 -44.778  1.00  1.390          H  
ATOM   3224 1HD2 ASN A 193      28.348  13.354 -41.997  1.00  1.390          H  
ATOM   3225 2HD2 ASN A 193      28.323  12.317 -43.390  1.00  1.390          H  
ATOM   3226  N   ALA A 194      23.878  10.498 -45.533  1.00  0.780          N  
ATOM   3227  CA  ALA A 194      23.374  10.076 -46.832  1.00  0.810          C  
ATOM   3228  C   ALA A 194      21.905  10.419 -46.992  1.00  0.800          C  
ATOM   3229  O   ALA A 194      21.443  10.736 -48.088  1.00  0.920          O  
ATOM   3230  CB  ALA A 194      23.558   8.580 -47.009  1.00  1.120          C  
ATOM   3231  H   ALA A 194      24.306   9.792 -44.929  1.00  0.940          H  
ATOM   3232  HA  ALA A 194      23.936  10.603 -47.600  1.00  0.970          H  
ATOM   3233 1HB  ALA A 194      23.199   8.283 -47.992  1.00  1.350          H  
ATOM   3234 2HB  ALA A 194      24.616   8.333 -46.913  1.00  1.350          H  
ATOM   3235 3HB  ALA A 194      22.994   8.055 -46.244  1.00  1.350          H  
ATOM   3236  N   ILE A 195      21.159  10.337 -45.895  1.00  0.740          N  
ATOM   3237  CA  ILE A 195      19.746  10.631 -45.955  1.00  0.790          C  
ATOM   3238  C   ILE A 195      19.475  12.115 -45.670  1.00  0.860          C  
ATOM   3239  O   ILE A 195      18.719  12.769 -46.401  1.00  0.980          O  
ATOM   3240  CB  ILE A 195      18.977   9.726 -44.988  1.00  1.090          C  
ATOM   3241  CG1 ILE A 195      19.270   8.204 -45.317  1.00  1.090          C  
ATOM   3242  CG2 ILE A 195      17.506  10.021 -45.081  1.00  1.090          C  
ATOM   3243  CD1 ILE A 195      18.988   7.731 -46.742  1.00  1.090          C  
ATOM   3244  H   ILE A 195      21.585  10.001 -45.024  1.00  0.890          H  
ATOM   3245  HA  ILE A 195      19.392  10.438 -46.958  1.00  0.950          H  
ATOM   3246  HB  ILE A 195      19.321   9.907 -43.968  1.00  1.300          H  
ATOM   3247 1HG1 ILE A 195      20.307   8.003 -45.111  1.00  1.300          H  
ATOM   3248 2HG1 ILE A 195      18.665   7.598 -44.651  1.00  1.300          H  
ATOM   3249 1HG2 ILE A 195      16.975   9.387 -44.392  1.00  1.300          H  
ATOM   3250 2HG2 ILE A 195      17.323  11.058 -44.829  1.00  1.300          H  
ATOM   3251 3HG2 ILE A 195      17.168   9.841 -46.086  1.00  1.300          H  
ATOM   3252 1HD1 ILE A 195      19.229   6.671 -46.809  1.00  1.300          H  
ATOM   3253 2HD1 ILE A 195      17.939   7.872 -46.991  1.00  1.300          H  
ATOM   3254 3HD1 ILE A 195      19.605   8.275 -47.452  1.00  1.300          H  
ATOM   3255  N   PHE A 196      20.090  12.680 -44.634  1.00  0.840          N  
ATOM   3256  CA  PHE A 196      19.837  14.070 -44.283  1.00  0.960          C  
ATOM   3257  C   PHE A 196      20.725  14.978 -45.127  1.00  1.140          C  
ATOM   3258  O   PHE A 196      21.625  15.650 -44.625  1.00  1.830          O  
ATOM   3259  CB  PHE A 196      20.128  14.282 -42.788  1.00  1.300          C  
ATOM   3260  CG  PHE A 196      19.585  15.562 -42.125  1.00  1.300          C  
ATOM   3261  CD1 PHE A 196      18.631  16.412 -42.709  1.00  1.300          C  
ATOM   3262  CD2 PHE A 196      20.055  15.893 -40.878  1.00  1.300          C  
ATOM   3263  CE1 PHE A 196      18.198  17.538 -42.043  1.00  1.300          C  
ATOM   3264  CE2 PHE A 196      19.625  17.009 -40.212  1.00  1.300          C  
ATOM   3265  CZ  PHE A 196      18.692  17.839 -40.798  1.00  1.300          C  
ATOM   3266  H   PHE A 196      20.731  12.136 -44.052  1.00  1.010          H  
ATOM   3267  HA  PHE A 196      18.792  14.285 -44.496  1.00  1.150          H  
ATOM   3268 1HB  PHE A 196      19.759  13.426 -42.232  1.00  1.560          H  
ATOM   3269 2HB  PHE A 196      21.216  14.283 -42.650  1.00  1.560          H  
ATOM   3270  HD1 PHE A 196      18.222  16.204 -43.687  1.00  1.560          H  
ATOM   3271  HD2 PHE A 196      20.793  15.253 -40.425  1.00  1.560          H  
ATOM   3272  HE1 PHE A 196      17.461  18.193 -42.508  1.00  1.560          H  
ATOM   3273  HE2 PHE A 196      20.031  17.243 -39.223  1.00  1.560          H  
ATOM   3274  HZ  PHE A 196      18.353  18.731 -40.275  1.00  1.560          H  
ATOM   3275  N   GLU A 197      20.394  15.058 -46.410  1.00  1.120          N  
ATOM   3276  CA  GLU A 197      21.211  15.747 -47.409  1.00  1.360          C  
ATOM   3277  C   GLU A 197      21.457  17.222 -47.128  1.00  1.330          C  
ATOM   3278  O   GLU A 197      22.487  17.769 -47.526  1.00  1.630          O  
ATOM   3279  CB  GLU A 197      20.575  15.636 -48.795  1.00  1.810          C  
ATOM   3280  CG  GLU A 197      20.629  14.251 -49.416  1.00  1.810          C  
ATOM   3281  CD  GLU A 197      19.961  14.197 -50.766  1.00  1.810          C  
ATOM   3282  OE1 GLU A 197      19.259  15.126 -51.094  1.00  1.810          O  
ATOM   3283  OE2 GLU A 197      20.172  13.246 -51.479  1.00  1.810          O  
ATOM   3284  H   GLU A 197      19.595  14.481 -46.695  1.00  1.340          H  
ATOM   3285  HA  GLU A 197      22.178  15.244 -47.441  1.00  1.630          H  
ATOM   3286 1HB  GLU A 197      19.528  15.932 -48.734  1.00  2.170          H  
ATOM   3287 2HB  GLU A 197      21.069  16.329 -49.476  1.00  2.170          H  
ATOM   3288 1HG  GLU A 197      21.671  13.949 -49.520  1.00  2.170          H  
ATOM   3289 2HG  GLU A 197      20.145  13.541 -48.742  1.00  2.170          H  
ATOM   3290  N   SER A 198      20.494  17.891 -46.509  1.00  1.600          N  
ATOM   3291  CA  SER A 198      20.609  19.316 -46.238  1.00  1.660          C  
ATOM   3292  C   SER A 198      21.480  19.705 -45.035  1.00  1.840          C  
ATOM   3293  O   SER A 198      21.755  20.895 -44.854  1.00  2.550          O  
ATOM   3294  CB  SER A 198      19.224  19.907 -46.051  1.00  2.300          C  
ATOM   3295  OG  SER A 198      18.619  19.422 -44.886  1.00  2.300          O  
ATOM   3296  H   SER A 198      19.645  17.416 -46.235  1.00  1.920          H  
ATOM   3297  HA  SER A 198      21.052  19.778 -47.120  1.00  1.990          H  
ATOM   3298 1HB  SER A 198      19.301  20.992 -45.998  1.00  2.760          H  
ATOM   3299 2HB  SER A 198      18.607  19.664 -46.913  1.00  2.760          H  
ATOM   3300  HG  SER A 198      17.788  19.901 -44.804  1.00  2.760          H  
ATOM   3301  N   ASP A 199      21.888  18.746 -44.195  1.00  1.650          N  
ATOM   3302  CA  ASP A 199      22.665  19.091 -42.997  1.00  1.910          C  
ATOM   3303  C   ASP A 199      23.473  17.877 -42.511  1.00  1.670          C  
ATOM   3304  O   ASP A 199      22.932  16.949 -41.910  1.00  2.060          O  
ATOM   3305  CB  ASP A 199      21.726  19.624 -41.911  1.00  2.570          C  
ATOM   3306  CG  ASP A 199      22.420  20.185 -40.681  1.00  2.570          C  
ATOM   3307  OD1 ASP A 199      23.612  20.066 -40.594  1.00  2.570          O  
ATOM   3308  OD2 ASP A 199      21.744  20.752 -39.841  1.00  2.570          O  
ATOM   3309  H   ASP A 199      21.684  17.762 -44.400  1.00  1.980          H  
ATOM   3310  HA  ASP A 199      23.369  19.879 -43.258  1.00  2.290          H  
ATOM   3311 1HB  ASP A 199      21.083  20.397 -42.333  1.00  3.080          H  
ATOM   3312 2HB  ASP A 199      21.101  18.827 -41.606  1.00  3.080          H  
ATOM   3313  N   LEU A 200      24.773  17.875 -42.803  1.00  1.450          N  
ATOM   3314  CA  LEU A 200      25.630  16.725 -42.527  1.00  1.410          C  
ATOM   3315  C   LEU A 200      26.595  16.936 -41.367  1.00  1.430          C  
ATOM   3316  O   LEU A 200      27.054  18.054 -41.129  1.00  1.920          O  
ATOM   3317  CB  LEU A 200      26.459  16.406 -43.775  1.00  1.990          C  
ATOM   3318  CG  LEU A 200      25.756  15.635 -44.923  1.00  1.990          C  
ATOM   3319  CD1 LEU A 200      24.732  16.489 -45.658  1.00  1.990          C  
ATOM   3320  CD2 LEU A 200      26.822  15.153 -45.874  1.00  1.990          C  
ATOM   3321  H   LEU A 200      25.160  18.687 -43.258  1.00  1.740          H  
ATOM   3322  HA  LEU A 200      24.990  15.877 -42.289  1.00  1.690          H  
ATOM   3323 1HB  LEU A 200      26.827  17.340 -44.185  1.00  2.390          H  
ATOM   3324 2HB  LEU A 200      27.323  15.815 -43.457  1.00  2.390          H  
ATOM   3325  HG  LEU A 200      25.219  14.806 -44.517  1.00  2.390          H  
ATOM   3326 1HD1 LEU A 200      24.285  15.888 -46.445  1.00  2.390          H  
ATOM   3327 2HD1 LEU A 200      23.949  16.808 -45.007  1.00  2.390          H  
ATOM   3328 3HD1 LEU A 200      25.208  17.359 -46.099  1.00  2.390          H  
ATOM   3329 1HD2 LEU A 200      26.351  14.584 -46.677  1.00  2.390          H  
ATOM   3330 2HD2 LEU A 200      27.348  16.008 -46.293  1.00  2.390          H  
ATOM   3331 3HD2 LEU A 200      27.532  14.520 -45.345  1.00  2.390          H  
ATOM   3332  N   SER A 201      26.936  15.848 -40.667  1.00  1.420          N  
ATOM   3333  CA  SER A 201      27.917  15.901 -39.587  1.00  1.590          C  
ATOM   3334  C   SER A 201      29.224  15.230 -40.007  1.00  1.410          C  
ATOM   3335  O   SER A 201      29.269  14.426 -40.944  1.00  1.960          O  
ATOM   3336  CB  SER A 201      27.370  15.267 -38.311  1.00  2.160          C  
ATOM   3337  OG  SER A 201      27.141  13.896 -38.458  1.00  2.160          O  
ATOM   3338  H   SER A 201      26.522  14.950 -40.919  1.00  1.700          H  
ATOM   3339  HA  SER A 201      28.135  16.947 -39.371  1.00  1.910          H  
ATOM   3340 1HB  SER A 201      28.075  15.430 -37.498  1.00  2.590          H  
ATOM   3341 2HB  SER A 201      26.438  15.763 -38.033  1.00  2.590          H  
ATOM   3342  HG  SER A 201      26.854  13.583 -37.591  1.00  2.590          H  
ATOM   3343  N   LEU A 202      30.306  15.554 -39.314  1.00  1.380          N  
ATOM   3344  CA  LEU A 202      31.587  14.920 -39.598  1.00  1.600          C  
ATOM   3345  C   LEU A 202      32.088  14.184 -38.380  1.00  1.580          C  
ATOM   3346  O   LEU A 202      32.005  14.703 -37.274  1.00  2.010          O  
ATOM   3347  CB  LEU A 202      32.612  15.984 -39.982  1.00  2.150          C  
ATOM   3348  CG  LEU A 202      32.264  16.903 -41.170  1.00  2.150          C  
ATOM   3349  CD1 LEU A 202      33.348  17.959 -41.280  1.00  2.150          C  
ATOM   3350  CD2 LEU A 202      32.148  16.102 -42.460  1.00  2.150          C  
ATOM   3351  H   LEU A 202      30.235  16.232 -38.570  1.00  1.660          H  
ATOM   3352  HA  LEU A 202      31.468  14.193 -40.400  1.00  1.920          H  
ATOM   3353 1HB  LEU A 202      32.763  16.621 -39.123  1.00  2.580          H  
ATOM   3354 2HB  LEU A 202      33.555  15.488 -40.209  1.00  2.580          H  
ATOM   3355  HG  LEU A 202      31.317  17.408 -40.976  1.00  2.580          H  
ATOM   3356 1HD1 LEU A 202      33.114  18.636 -42.100  1.00  2.580          H  
ATOM   3357 2HD1 LEU A 202      33.403  18.526 -40.347  1.00  2.580          H  
ATOM   3358 3HD1 LEU A 202      34.308  17.482 -41.469  1.00  2.580          H  
ATOM   3359 1HD2 LEU A 202      31.908  16.776 -43.281  1.00  2.580          H  
ATOM   3360 2HD2 LEU A 202      33.093  15.599 -42.669  1.00  2.580          H  
ATOM   3361 3HD2 LEU A 202      31.356  15.359 -42.371  1.00  2.580          H  
ATOM   3362  N   GLU A 203      32.755  13.052 -38.572  1.00  1.600          N  
ATOM   3363  CA  GLU A 203      33.340  12.311 -37.451  1.00  2.150          C  
ATOM   3364  C   GLU A 203      34.425  13.100 -36.692  1.00  1.970          C  
ATOM   3365  O   GLU A 203      34.793  12.726 -35.578  1.00  2.440          O  
ATOM   3366  CB  GLU A 203      33.905  10.982 -37.962  1.00  2.790          C  
ATOM   3367  CG  GLU A 203      35.059  11.114 -38.975  1.00  2.790          C  
ATOM   3368  CD  GLU A 203      34.572  11.328 -40.372  1.00  2.790          C  
ATOM   3369  OE1 GLU A 203      33.373  11.351 -40.553  1.00  2.790          O  
ATOM   3370  OE2 GLU A 203      35.371  11.498 -41.250  1.00  2.790          O  
ATOM   3371  H   GLU A 203      32.813  12.645 -39.513  1.00  1.920          H  
ATOM   3372  HA  GLU A 203      32.546  12.080 -36.747  1.00  2.580          H  
ATOM   3373 1HB  GLU A 203      34.278  10.400 -37.118  1.00  3.350          H  
ATOM   3374 2HB  GLU A 203      33.106  10.400 -38.424  1.00  3.350          H  
ATOM   3375 1HG  GLU A 203      35.727  11.913 -38.704  1.00  3.350          H  
ATOM   3376 2HG  GLU A 203      35.630  10.185 -38.948  1.00  3.350          H  
ATOM   3377  N   ASN A 204      34.996  14.116 -37.361  1.00  2.030          N  
ATOM   3378  CA  ASN A 204      36.010  15.054 -36.857  1.00  2.300          C  
ATOM   3379  C   ASN A 204      37.215  14.394 -36.204  1.00  2.000          C  
ATOM   3380  O   ASN A 204      37.787  14.944 -35.264  1.00  2.420          O  
ATOM   3381  CB  ASN A 204      35.365  16.027 -35.876  1.00  3.110          C  
ATOM   3382  CG  ASN A 204      34.372  16.959 -36.525  1.00  3.110          C  
ATOM   3383  OD1 ASN A 204      34.624  17.468 -37.629  1.00  3.110          O  
ATOM   3384  ND2 ASN A 204      33.259  17.210 -35.867  1.00  3.110          N  
ATOM   3385  H   ASN A 204      34.629  14.280 -38.288  1.00  2.440          H  
ATOM   3386  HA  ASN A 204      36.386  15.623 -37.709  1.00  2.760          H  
ATOM   3387 1HB  ASN A 204      34.845  15.466 -35.095  1.00  3.730          H  
ATOM   3388 2HB  ASN A 204      36.132  16.623 -35.390  1.00  3.730          H  
ATOM   3389 1HD2 ASN A 204      32.575  17.821 -36.260  1.00  3.730          H  
ATOM   3390 2HD2 ASN A 204      33.082  16.783 -34.954  1.00  3.730          H  
ATOM   3391  N   SER A 205      37.630  13.243 -36.713  1.00  1.700          N  
ATOM   3392  CA  SER A 205      38.734  12.482 -36.142  1.00  2.070          C  
ATOM   3393  C   SER A 205      38.593  12.281 -34.618  1.00  1.790          C  
ATOM   3394  O   SER A 205      39.593  12.285 -33.893  1.00  2.140          O  
ATOM   3395  CB  SER A 205      40.063  13.146 -36.467  1.00  2.750          C  
ATOM   3396  OG  SER A 205      40.279  13.206 -37.859  1.00  2.750          O  
ATOM   3397  H   SER A 205      37.171  12.866 -37.528  1.00  2.040          H  
ATOM   3398  HA  SER A 205      38.732  11.495 -36.606  1.00  2.480          H  
ATOM   3399 1HB  SER A 205      40.088  14.150 -36.047  1.00  3.300          H  
ATOM   3400 2HB  SER A 205      40.870  12.582 -36.000  1.00  3.300          H  
ATOM   3401  HG  SER A 205      41.126  13.642 -37.973  1.00  3.300          H  
ATOM   3402  N   LYS A 206      37.363  12.053 -34.131  1.00  1.680          N  
ATOM   3403  CA  LYS A 206      37.118  11.819 -32.713  1.00  1.770          C  
ATOM   3404  C   LYS A 206      36.712  10.384 -32.468  1.00  1.480          C  
ATOM   3405  O   LYS A 206      36.246   9.692 -33.374  1.00  2.410          O  
ATOM   3406  CB  LYS A 206      36.001  12.724 -32.178  1.00  2.440          C  
ATOM   3407  CG  LYS A 206      36.212  14.227 -32.355  1.00  2.440          C  
ATOM   3408  CD  LYS A 206      37.417  14.752 -31.584  1.00  2.440          C  
ATOM   3409  CE  LYS A 206      37.514  16.264 -31.701  1.00  2.440          C  
ATOM   3410  NZ  LYS A 206      38.731  16.800 -31.026  1.00  2.440          N  
ATOM   3411  H   LYS A 206      36.549  12.077 -34.751  1.00  2.020          H  
ATOM   3412  HA  LYS A 206      38.036  11.998 -32.159  1.00  2.120          H  
ATOM   3413 1HB  LYS A 206      35.068  12.471 -32.688  1.00  2.930          H  
ATOM   3414 2HB  LYS A 206      35.853  12.520 -31.122  1.00  2.930          H  
ATOM   3415 1HG  LYS A 206      36.352  14.423 -33.398  1.00  2.930          H  
ATOM   3416 2HG  LYS A 206      35.325  14.765 -32.038  1.00  2.930          H  
ATOM   3417 1HD  LYS A 206      37.353  14.465 -30.537  1.00  2.930          H  
ATOM   3418 2HD  LYS A 206      38.326  14.327 -32.014  1.00  2.930          H  
ATOM   3419 1HE  LYS A 206      37.547  16.532 -32.759  1.00  2.930          H  
ATOM   3420 2HE  LYS A 206      36.629  16.715 -31.250  1.00  2.930          H  
ATOM   3421 1HZ  LYS A 206      38.760  17.804 -31.133  1.00  2.930          H  
ATOM   3422 2HZ  LYS A 206      38.709  16.566 -30.043  1.00  2.930          H  
ATOM   3423 3HZ  LYS A 206      39.553  16.391 -31.453  1.00  2.930          H  
ATOM   3424  N   GLN A 207      36.875   9.927 -31.234  1.00  0.940          N  
ATOM   3425  CA  GLN A 207      36.374   8.608 -30.902  1.00  0.790          C  
ATOM   3426  C   GLN A 207      34.964   8.774 -30.399  1.00  0.630          C  
ATOM   3427  O   GLN A 207      34.641   9.768 -29.754  1.00  0.750          O  
ATOM   3428  CB  GLN A 207      37.256   7.914 -29.872  1.00  1.170          C  
ATOM   3429  CG  GLN A 207      38.669   7.685 -30.355  1.00  1.170          C  
ATOM   3430  CD  GLN A 207      38.697   6.778 -31.559  1.00  1.170          C  
ATOM   3431  OE1 GLN A 207      38.145   5.675 -31.534  1.00  1.170          O  
ATOM   3432  NE2 GLN A 207      39.329   7.235 -32.627  1.00  1.170          N  
ATOM   3433  H   GLN A 207      37.297  10.508 -30.522  1.00  1.130          H  
ATOM   3434  HA  GLN A 207      36.336   7.994 -31.803  1.00  0.950          H  
ATOM   3435 1HB  GLN A 207      37.300   8.506 -28.955  1.00  1.400          H  
ATOM   3436 2HB  GLN A 207      36.828   6.946 -29.614  1.00  1.400          H  
ATOM   3437 1HG  GLN A 207      39.112   8.640 -30.632  1.00  1.400          H  
ATOM   3438 2HG  GLN A 207      39.250   7.218 -29.558  1.00  1.400          H  
ATOM   3439 1HE2 GLN A 207      39.375   6.677 -33.457  1.00  1.400          H  
ATOM   3440 2HE2 GLN A 207      39.761   8.139 -32.612  1.00  1.400          H  
ATOM   3441  N   LEU A 208      34.127   7.803 -30.693  1.00  0.660          N  
ATOM   3442  CA  LEU A 208      32.748   7.793 -30.240  1.00  0.610          C  
ATOM   3443  C   LEU A 208      32.549   6.618 -29.273  1.00  0.620          C  
ATOM   3444  O   LEU A 208      31.831   6.710 -28.267  1.00  0.650          O  
ATOM   3445  CB  LEU A 208      31.881   7.741 -31.504  1.00  0.870          C  
ATOM   3446  CG  LEU A 208      32.085   8.986 -32.497  1.00  0.870          C  
ATOM   3447  CD1 LEU A 208      31.338   8.772 -33.769  1.00  0.870          C  
ATOM   3448  CD2 LEU A 208      31.582  10.233 -31.856  1.00  0.870          C  
ATOM   3449  H   LEU A 208      34.466   7.029 -31.259  1.00  0.790          H  
ATOM   3450  HA  LEU A 208      32.547   8.704 -29.685  1.00  0.730          H  
ATOM   3451 1HB  LEU A 208      32.117   6.831 -32.050  1.00  1.050          H  
ATOM   3452 2HB  LEU A 208      30.840   7.716 -31.209  1.00  1.050          H  
ATOM   3453  HG  LEU A 208      33.146   9.100 -32.731  1.00  1.050          H  
ATOM   3454 1HD1 LEU A 208      31.494   9.624 -34.428  1.00  1.050          H  
ATOM   3455 2HD1 LEU A 208      31.729   7.889 -34.245  1.00  1.050          H  
ATOM   3456 3HD1 LEU A 208      30.276   8.659 -33.563  1.00  1.050          H  
ATOM   3457 1HD2 LEU A 208      31.730  11.079 -32.527  1.00  1.050          H  
ATOM   3458 2HD2 LEU A 208      30.533  10.120 -31.643  1.00  1.050          H  
ATOM   3459 3HD2 LEU A 208      32.120  10.414 -30.953  1.00  1.050          H  
ATOM   3460  N   GLU A 209      33.241   5.516 -29.568  1.00  0.660          N  
ATOM   3461  CA  GLU A 209      33.178   4.296 -28.773  1.00  0.730          C  
ATOM   3462  C   GLU A 209      33.583   4.508 -27.332  1.00  0.690          C  
ATOM   3463  O   GLU A 209      32.970   3.958 -26.418  1.00  0.740          O  
ATOM   3464  CB  GLU A 209      34.085   3.225 -29.361  1.00  0.990          C  
ATOM   3465  CG  GLU A 209      34.160   1.945 -28.534  1.00  0.990          C  
ATOM   3466  CD  GLU A 209      34.999   0.889 -29.169  1.00  0.990          C  
ATOM   3467  OE1 GLU A 209      35.444   1.087 -30.265  1.00  0.990          O  
ATOM   3468  OE2 GLU A 209      35.240  -0.117 -28.528  1.00  0.990          O  
ATOM   3469  H   GLU A 209      33.820   5.516 -30.408  1.00  0.790          H  
ATOM   3470  HA  GLU A 209      32.156   3.935 -28.792  1.00  0.880          H  
ATOM   3471 1HB  GLU A 209      33.713   2.958 -30.342  1.00  1.190          H  
ATOM   3472 2HB  GLU A 209      35.094   3.623 -29.488  1.00  1.190          H  
ATOM   3473 1HG  GLU A 209      34.611   2.181 -27.569  1.00  1.190          H  
ATOM   3474 2HG  GLU A 209      33.163   1.574 -28.340  1.00  1.190          H  
ATOM   3475  N   GLU A 210      34.625   5.304 -27.126  1.00  0.670          N  
ATOM   3476  CA  GLU A 210      35.161   5.535 -25.796  1.00  0.690          C  
ATOM   3477  C   GLU A 210      34.140   6.177 -24.876  1.00  0.610          C  
ATOM   3478  O   GLU A 210      34.060   5.848 -23.688  1.00  0.740          O  
ATOM   3479  CB  GLU A 210      36.400   6.429 -25.889  1.00  0.960          C  
ATOM   3480  CG  GLU A 210      37.623   5.760 -26.519  1.00  0.960          C  
ATOM   3481  CD  GLU A 210      38.784   6.705 -26.686  1.00  0.960          C  
ATOM   3482  OE1 GLU A 210      38.579   7.888 -26.562  1.00  0.960          O  
ATOM   3483  OE2 GLU A 210      39.872   6.246 -26.941  1.00  0.960          O  
ATOM   3484  H   GLU A 210      35.064   5.735 -27.926  1.00  0.800          H  
ATOM   3485  HA  GLU A 210      35.449   4.573 -25.370  1.00  0.830          H  
ATOM   3486 1HB  GLU A 210      36.163   7.312 -26.483  1.00  1.150          H  
ATOM   3487 2HB  GLU A 210      36.679   6.769 -24.892  1.00  1.150          H  
ATOM   3488 1HG  GLU A 210      37.933   4.931 -25.885  1.00  1.150          H  
ATOM   3489 2HG  GLU A 210      37.348   5.354 -27.492  1.00  1.150          H  
ATOM   3490  N   ILE A 211      33.336   7.072 -25.425  1.00  0.520          N  
ATOM   3491  CA  ILE A 211      32.376   7.788 -24.626  1.00  0.480          C  
ATOM   3492  C   ILE A 211      31.281   6.858 -24.180  1.00  0.490          C  
ATOM   3493  O   ILE A 211      30.904   6.856 -23.011  1.00  0.510          O  
ATOM   3494  CB  ILE A 211      31.751   8.958 -25.409  1.00  0.690          C  
ATOM   3495  CG1 ILE A 211      32.693  10.207 -25.457  1.00  0.690          C  
ATOM   3496  CG2 ILE A 211      30.399   9.357 -24.778  1.00  0.690          C  
ATOM   3497  CD1 ILE A 211      34.078   9.992 -26.073  1.00  0.690          C  
ATOM   3498  H   ILE A 211      33.414   7.275 -26.414  1.00  0.620          H  
ATOM   3499  HA  ILE A 211      32.876   8.178 -23.741  1.00  0.580          H  
ATOM   3500  HB  ILE A 211      31.599   8.649 -26.432  1.00  0.830          H  
ATOM   3501 1HG1 ILE A 211      32.189  10.973 -26.052  1.00  0.830          H  
ATOM   3502 2HG1 ILE A 211      32.831  10.581 -24.450  1.00  0.830          H  
ATOM   3503 1HG2 ILE A 211      29.980  10.172 -25.343  1.00  0.830          H  
ATOM   3504 2HG2 ILE A 211      29.682   8.544 -24.782  1.00  0.830          H  
ATOM   3505 3HG2 ILE A 211      30.566   9.673 -23.757  1.00  0.830          H  
ATOM   3506 1HD1 ILE A 211      34.617  10.940 -26.070  1.00  0.830          H  
ATOM   3507 2HD1 ILE A 211      34.652   9.273 -25.503  1.00  0.830          H  
ATOM   3508 3HD1 ILE A 211      33.975   9.644 -27.107  1.00  0.830          H  
ATOM   3509  N   VAL A 212      30.750   6.074 -25.113  1.00  0.510          N  
ATOM   3510  CA  VAL A 212      29.661   5.187 -24.741  1.00  0.560          C  
ATOM   3511  C   VAL A 212      30.112   4.018 -23.861  1.00  0.550          C  
ATOM   3512  O   VAL A 212      29.331   3.498 -23.053  1.00  0.570          O  
ATOM   3513  CB  VAL A 212      28.880   4.714 -25.971  1.00  0.760          C  
ATOM   3514  CG1 VAL A 212      28.288   5.916 -26.656  1.00  0.760          C  
ATOM   3515  CG2 VAL A 212      29.767   3.967 -26.916  1.00  0.760          C  
ATOM   3516  H   VAL A 212      31.111   6.132 -26.071  1.00  0.610          H  
ATOM   3517  HA  VAL A 212      28.974   5.782 -24.159  1.00  0.670          H  
ATOM   3518  HB  VAL A 212      28.069   4.086 -25.647  1.00  0.920          H  
ATOM   3519 1HG1 VAL A 212      27.702   5.588 -27.500  1.00  0.920          H  
ATOM   3520 2HG1 VAL A 212      27.658   6.446 -25.957  1.00  0.920          H  
ATOM   3521 3HG1 VAL A 212      29.081   6.571 -26.990  1.00  0.920          H  
ATOM   3522 1HG2 VAL A 212      29.194   3.662 -27.764  1.00  0.920          H  
ATOM   3523 2HG2 VAL A 212      30.561   4.617 -27.238  1.00  0.920          H  
ATOM   3524 3HG2 VAL A 212      30.190   3.087 -26.437  1.00  0.920          H  
ATOM   3525  N   LYS A 213      31.371   3.603 -24.017  1.00  0.550          N  
ATOM   3526  CA  LYS A 213      31.951   2.529 -23.227  1.00  0.570          C  
ATOM   3527  C   LYS A 213      32.305   2.975 -21.793  1.00  0.570          C  
ATOM   3528  O   LYS A 213      32.330   2.154 -20.875  1.00  0.700          O  
ATOM   3529  CB  LYS A 213      33.161   1.949 -23.963  1.00  0.790          C  
ATOM   3530  CG  LYS A 213      33.756   0.654 -23.358  1.00  0.790          C  
ATOM   3531  CD  LYS A 213      34.881   0.046 -24.245  1.00  0.790          C  
ATOM   3532  CE  LYS A 213      34.321  -0.589 -25.551  1.00  0.790          C  
ATOM   3533  NZ  LYS A 213      35.377  -1.296 -26.351  1.00  0.790          N  
ATOM   3534  H   LYS A 213      31.949   4.019 -24.753  1.00  0.660          H  
ATOM   3535  HA  LYS A 213      31.204   1.743 -23.141  1.00  0.680          H  
ATOM   3536 1HB  LYS A 213      32.865   1.756 -24.987  1.00  0.950          H  
ATOM   3537 2HB  LYS A 213      33.949   2.703 -23.997  1.00  0.950          H  
ATOM   3538 1HG  LYS A 213      34.174   0.882 -22.376  1.00  0.950          H  
ATOM   3539 2HG  LYS A 213      32.971  -0.081 -23.225  1.00  0.950          H  
ATOM   3540 1HD  LYS A 213      35.590   0.830 -24.513  1.00  0.950          H  
ATOM   3541 2HD  LYS A 213      35.409  -0.723 -23.682  1.00  0.950          H  
ATOM   3542 1HE  LYS A 213      33.534  -1.300 -25.300  1.00  0.950          H  
ATOM   3543 2HE  LYS A 213      33.904   0.189 -26.174  1.00  0.950          H  
ATOM   3544 1HZ  LYS A 213      34.952  -1.676 -27.205  1.00  0.950          H  
ATOM   3545 2HZ  LYS A 213      36.112  -0.645 -26.614  1.00  0.950          H  
ATOM   3546 3HZ  LYS A 213      35.780  -2.053 -25.831  1.00  0.950          H  
ATOM   3547  N   ASP A 214      32.612   4.265 -21.587  1.00  0.560          N  
ATOM   3548  CA  ASP A 214      33.000   4.755 -20.264  1.00  0.570          C  
ATOM   3549  C   ASP A 214      31.878   4.563 -19.230  1.00  0.610          C  
ATOM   3550  O   ASP A 214      30.687   4.495 -19.554  1.00  1.080          O  
ATOM   3551  CB  ASP A 214      33.387   6.247 -20.322  1.00  0.790          C  
ATOM   3552  CG  ASP A 214      34.170   6.719 -19.061  1.00  0.790          C  
ATOM   3553  OD1 ASP A 214      34.462   5.858 -18.241  1.00  0.790          O  
ATOM   3554  OD2 ASP A 214      34.479   7.908 -18.909  1.00  0.790          O  
ATOM   3555  H   ASP A 214      32.643   4.918 -22.373  1.00  0.670          H  
ATOM   3556  HA  ASP A 214      33.869   4.187 -19.935  1.00  0.680          H  
ATOM   3557 1HB  ASP A 214      33.995   6.427 -21.208  1.00  0.950          H  
ATOM   3558 2HB  ASP A 214      32.480   6.847 -20.431  1.00  0.950          H  
ATOM   3559  N   LYS A 215      32.255   4.516 -17.954  1.00  0.550          N  
ATOM   3560  CA  LYS A 215      31.287   4.309 -16.866  1.00  0.560          C  
ATOM   3561  C   LYS A 215      30.600   5.585 -16.437  1.00  0.510          C  
ATOM   3562  O   LYS A 215      30.834   6.118 -15.351  1.00  0.560          O  
ATOM   3563  CB  LYS A 215      31.927   3.651 -15.647  1.00  0.780          C  
ATOM   3564  CG  LYS A 215      32.386   2.237 -15.890  1.00  0.780          C  
ATOM   3565  CD  LYS A 215      32.863   1.583 -14.599  1.00  0.780          C  
ATOM   3566  CE  LYS A 215      33.336   0.165 -14.836  1.00  0.780          C  
ATOM   3567  NZ  LYS A 215      34.653   0.147 -15.501  1.00  0.780          N  
ATOM   3568  H   LYS A 215      33.248   4.665 -17.772  1.00  0.660          H  
ATOM   3569  HA  LYS A 215      30.511   3.638 -17.235  1.00  0.670          H  
ATOM   3570 1HB  LYS A 215      32.794   4.235 -15.328  1.00  0.940          H  
ATOM   3571 2HB  LYS A 215      31.217   3.640 -14.819  1.00  0.940          H  
ATOM   3572 1HG  LYS A 215      31.562   1.659 -16.308  1.00  0.940          H  
ATOM   3573 2HG  LYS A 215      33.197   2.254 -16.612  1.00  0.940          H  
ATOM   3574 1HD  LYS A 215      33.700   2.158 -14.182  1.00  0.940          H  
ATOM   3575 2HD  LYS A 215      32.060   1.578 -13.860  1.00  0.940          H  
ATOM   3576 1HE  LYS A 215      33.419  -0.351 -13.878  1.00  0.940          H  
ATOM   3577 2HE  LYS A 215      32.614  -0.358 -15.462  1.00  0.940          H  
ATOM   3578 1HZ  LYS A 215      34.959  -0.796 -15.634  1.00  0.940          H  
ATOM   3579 2HZ  LYS A 215      34.620   0.619 -16.385  1.00  0.940          H  
ATOM   3580 3HZ  LYS A 215      35.311   0.625 -14.874  1.00  0.940          H  
ATOM   3581  N   ILE A 216      29.751   6.059 -17.317  1.00  0.460          N  
ATOM   3582  CA  ILE A 216      29.019   7.300 -17.145  1.00  0.460          C  
ATOM   3583  C   ILE A 216      27.529   7.044 -17.359  1.00  0.450          C  
ATOM   3584  O   ILE A 216      27.155   5.951 -17.803  1.00  0.440          O  
ATOM   3585  CB  ILE A 216      29.613   8.366 -18.082  1.00  0.640          C  
ATOM   3586  CG1 ILE A 216      29.465   7.936 -19.548  1.00  0.640          C  
ATOM   3587  CG2 ILE A 216      31.080   8.594 -17.713  1.00  0.640          C  
ATOM   3588  CD1 ILE A 216      29.865   8.982 -20.570  1.00  0.640          C  
ATOM   3589  H   ILE A 216      29.668   5.509 -18.178  1.00  0.550          H  
ATOM   3590  HA  ILE A 216      29.148   7.653 -16.123  1.00  0.550          H  
ATOM   3591  HB  ILE A 216      29.078   9.280 -17.953  1.00  0.770          H  
ATOM   3592 1HG1 ILE A 216      30.064   7.048 -19.721  1.00  0.770          H  
ATOM   3593 2HG1 ILE A 216      28.434   7.687 -19.706  1.00  0.770          H  
ATOM   3594 1HG2 ILE A 216      31.501   9.353 -18.324  1.00  0.770          H  
ATOM   3595 2HG2 ILE A 216      31.136   8.908 -16.671  1.00  0.770          H  
ATOM   3596 3HG2 ILE A 216      31.652   7.685 -17.845  1.00  0.770          H  
ATOM   3597 1HD1 ILE A 216      29.723   8.597 -21.561  1.00  0.770          H  
ATOM   3598 2HD1 ILE A 216      29.265   9.868 -20.440  1.00  0.770          H  
ATOM   3599 3HD1 ILE A 216      30.897   9.226 -20.451  1.00  0.770          H  
ATOM   3600  N   SER A 217      26.671   7.998 -16.977  1.00  0.470          N  
ATOM   3601  CA  SER A 217      25.234   7.808 -17.178  1.00  0.470          C  
ATOM   3602  C   SER A 217      24.868   7.951 -18.641  1.00  0.450          C  
ATOM   3603  O   SER A 217      25.650   8.458 -19.448  1.00  0.460          O  
ATOM   3604  CB  SER A 217      24.418   8.812 -16.386  1.00  0.660          C  
ATOM   3605  OG  SER A 217      24.530  10.106 -16.923  1.00  0.660          O  
ATOM   3606  H   SER A 217      27.018   8.874 -16.554  1.00  0.560          H  
ATOM   3607  HA  SER A 217      24.970   6.801 -16.851  1.00  0.560          H  
ATOM   3608 1HB  SER A 217      23.374   8.511 -16.375  1.00  0.790          H  
ATOM   3609 2HB  SER A 217      24.766   8.819 -15.354  1.00  0.790          H  
ATOM   3610  HG  SER A 217      24.081  10.689 -16.293  1.00  0.790          H  
ATOM   3611  N   LYS A 218      23.662   7.514 -18.993  1.00  0.430          N  
ATOM   3612  CA  LYS A 218      23.200   7.612 -20.371  1.00  0.430          C  
ATOM   3613  C   LYS A 218      23.133   9.061 -20.853  1.00  0.450          C  
ATOM   3614  O   LYS A 218      23.442   9.358 -22.013  1.00  0.460          O  
ATOM   3615  CB  LYS A 218      21.838   6.965 -20.499  1.00  0.600          C  
ATOM   3616  CG  LYS A 218      21.815   5.476 -20.347  1.00  0.600          C  
ATOM   3617  CD  LYS A 218      20.395   4.989 -20.451  1.00  0.600          C  
ATOM   3618  CE  LYS A 218      20.290   3.484 -20.352  1.00  0.600          C  
ATOM   3619  NZ  LYS A 218      18.863   3.033 -20.448  1.00  0.600          N  
ATOM   3620  H   LYS A 218      23.066   7.099 -18.290  1.00  0.520          H  
ATOM   3621  HA  LYS A 218      23.904   7.078 -21.009  1.00  0.520          H  
ATOM   3622 1HB  LYS A 218      21.134   7.415 -19.803  1.00  0.720          H  
ATOM   3623 2HB  LYS A 218      21.479   7.146 -21.501  1.00  0.720          H  
ATOM   3624 1HG  LYS A 218      22.408   5.024 -21.146  1.00  0.720          H  
ATOM   3625 2HG  LYS A 218      22.239   5.188 -19.390  1.00  0.720          H  
ATOM   3626 1HD  LYS A 218      19.795   5.439 -19.663  1.00  0.720          H  
ATOM   3627 2HD  LYS A 218      19.993   5.312 -21.404  1.00  0.720          H  
ATOM   3628 1HE  LYS A 218      20.857   3.038 -21.169  1.00  0.720          H  
ATOM   3629 2HE  LYS A 218      20.708   3.147 -19.405  1.00  0.720          H  
ATOM   3630 1HZ  LYS A 218      18.807   2.029 -20.398  1.00  0.720          H  
ATOM   3631 2HZ  LYS A 218      18.322   3.438 -19.702  1.00  0.720          H  
ATOM   3632 3HZ  LYS A 218      18.488   3.365 -21.364  1.00  0.720          H  
ATOM   3633  N   LEU A 219      22.710   9.970 -19.972  1.00  0.480          N  
ATOM   3634  CA  LEU A 219      22.649  11.371 -20.355  1.00  0.530          C  
ATOM   3635  C   LEU A 219      24.052  11.914 -20.562  1.00  0.560          C  
ATOM   3636  O   LEU A 219      24.273  12.705 -21.482  1.00  0.710          O  
ATOM   3637  CB  LEU A 219      21.872  12.203 -19.330  1.00  0.720          C  
ATOM   3638  CG  LEU A 219      20.328  11.932 -19.256  1.00  0.720          C  
ATOM   3639  CD1 LEU A 219      19.740  12.710 -18.071  1.00  0.720          C  
ATOM   3640  CD2 LEU A 219      19.641  12.363 -20.582  1.00  0.720          C  
ATOM   3641  H   LEU A 219      22.446   9.671 -19.046  1.00  0.580          H  
ATOM   3642  HA  LEU A 219      22.149  11.439 -21.313  1.00  0.640          H  
ATOM   3643 1HB  LEU A 219      22.293  12.010 -18.345  1.00  0.870          H  
ATOM   3644 2HB  LEU A 219      22.016  13.258 -19.561  1.00  0.870          H  
ATOM   3645  HG  LEU A 219      20.152  10.870 -19.090  1.00  0.870          H  
ATOM   3646 1HD1 LEU A 219      18.669  12.521 -18.002  1.00  0.870          H  
ATOM   3647 2HD1 LEU A 219      20.222  12.390 -17.147  1.00  0.870          H  
ATOM   3648 3HD1 LEU A 219      19.907  13.778 -18.214  1.00  0.870          H  
ATOM   3649 1HD2 LEU A 219      18.580  12.180 -20.516  1.00  0.870          H  
ATOM   3650 2HD2 LEU A 219      19.810  13.424 -20.748  1.00  0.870          H  
ATOM   3651 3HD2 LEU A 219      20.028  11.803 -21.424  1.00  0.870          H  
ATOM   3652  N   GLU A 220      25.015  11.493 -19.731  1.00  0.520          N  
ATOM   3653  CA  GLU A 220      26.377  11.960 -19.948  1.00  0.540          C  
ATOM   3654  C   GLU A 220      26.883  11.483 -21.304  1.00  0.510          C  
ATOM   3655  O   GLU A 220      27.533  12.257 -22.012  1.00  0.540          O  
ATOM   3656  CB  GLU A 220      27.346  11.467 -18.872  1.00  0.750          C  
ATOM   3657  CG  GLU A 220      27.207  12.080 -17.485  1.00  0.750          C  
ATOM   3658  CD  GLU A 220      28.187  11.465 -16.491  1.00  0.750          C  
ATOM   3659  OE1 GLU A 220      29.301  11.942 -16.421  1.00  0.750          O  
ATOM   3660  OE2 GLU A 220      27.840  10.480 -15.846  1.00  0.750          O  
ATOM   3661  H   GLU A 220      24.790  10.887 -18.941  1.00  0.620          H  
ATOM   3662  HA  GLU A 220      26.377  13.050 -19.945  1.00  0.650          H  
ATOM   3663 1HB  GLU A 220      27.221  10.395 -18.764  1.00  0.900          H  
ATOM   3664 2HB  GLU A 220      28.369  11.645 -19.199  1.00  0.900          H  
ATOM   3665 1HG  GLU A 220      27.400  13.149 -17.554  1.00  0.900          H  
ATOM   3666 2HG  GLU A 220      26.195  11.950 -17.131  1.00  0.900          H  
ATOM   3667  N   LYS A 221      26.552  10.230 -21.683  1.00  0.480          N  
ATOM   3668  CA  LYS A 221      27.004   9.685 -22.961  1.00  0.470          C  
ATOM   3669  C   LYS A 221      26.483  10.550 -24.074  1.00  0.450          C  
ATOM   3670  O   LYS A 221      27.242  10.951 -24.959  1.00  0.480          O  
ATOM   3671  CB  LYS A 221      26.498   8.255 -23.187  1.00  0.660          C  
ATOM   3672  CG  LYS A 221      27.106   7.288 -22.274  1.00  0.660          C  
ATOM   3673  CD  LYS A 221      26.654   5.871 -22.418  1.00  0.660          C  
ATOM   3674  CE  LYS A 221      27.253   5.102 -21.246  1.00  0.660          C  
ATOM   3675  NZ  LYS A 221      27.158   3.655 -21.386  1.00  0.660          N  
ATOM   3676  H   LYS A 221      26.041   9.640 -21.017  1.00  0.580          H  
ATOM   3677  HA  LYS A 221      28.090   9.701 -22.990  1.00  0.560          H  
ATOM   3678 1HB  LYS A 221      25.419   8.212 -23.076  1.00  0.790          H  
ATOM   3679 2HB  LYS A 221      26.742   7.950 -24.194  1.00  0.790          H  
ATOM   3680 1HG  LYS A 221      28.174   7.293 -22.435  1.00  0.790          H  
ATOM   3681 2HG  LYS A 221      26.908   7.597 -21.279  1.00  0.790          H  
ATOM   3682 1HD  LYS A 221      25.567   5.825 -22.347  1.00  0.790          H  
ATOM   3683 2HD  LYS A 221      26.955   5.433 -23.357  1.00  0.790          H  
ATOM   3684 1HE  LYS A 221      28.303   5.377 -21.118  1.00  0.790          H  
ATOM   3685 2HE  LYS A 221      26.701   5.400 -20.352  1.00  0.790          H  
ATOM   3686 1HZ  LYS A 221      27.565   3.241 -20.558  1.00  0.790          H  
ATOM   3687 2HZ  LYS A 221      26.209   3.345 -21.501  1.00  0.790          H  
ATOM   3688 3HZ  LYS A 221      27.742   3.417 -22.207  1.00  0.790          H  
ATOM   3689  N   LYS A 222      25.203  10.905 -23.984  1.00  0.430          N  
ATOM   3690  CA  LYS A 222      24.588  11.740 -24.983  1.00  0.400          C  
ATOM   3691  C   LYS A 222      25.269  13.087 -25.121  1.00  0.440          C  
ATOM   3692  O   LYS A 222      25.606  13.503 -26.235  1.00  0.470          O  
ATOM   3693  CB  LYS A 222      23.095  11.904 -24.675  1.00  0.570          C  
ATOM   3694  CG  LYS A 222      22.274  12.793 -25.663  1.00  0.570          C  
ATOM   3695  CD  LYS A 222      22.085  14.266 -25.176  1.00  0.570          C  
ATOM   3696  CE  LYS A 222      21.174  14.405 -23.935  1.00  0.570          C  
ATOM   3697  NZ  LYS A 222      21.113  15.830 -23.466  1.00  0.570          N  
ATOM   3698  H   LYS A 222      24.631  10.526 -23.221  1.00  0.520          H  
ATOM   3699  HA  LYS A 222      24.702  11.245 -25.914  1.00  0.480          H  
ATOM   3700 1HB  LYS A 222      22.632  10.917 -24.675  1.00  0.690          H  
ATOM   3701 2HB  LYS A 222      23.002  12.286 -23.678  1.00  0.690          H  
ATOM   3702 1HG  LYS A 222      22.791  12.829 -26.623  1.00  0.690          H  
ATOM   3703 2HG  LYS A 222      21.298  12.346 -25.825  1.00  0.690          H  
ATOM   3704 1HD  LYS A 222      23.039  14.732 -24.946  1.00  0.690          H  
ATOM   3705 2HD  LYS A 222      21.632  14.833 -25.991  1.00  0.690          H  
ATOM   3706 1HE  LYS A 222      20.174  14.069 -24.182  1.00  0.690          H  
ATOM   3707 2HE  LYS A 222      21.555  13.804 -23.116  1.00  0.690          H  
ATOM   3708 1HZ  LYS A 222      20.525  15.902 -22.656  1.00  0.690          H  
ATOM   3709 2HZ  LYS A 222      22.079  16.140 -23.220  1.00  0.690          H  
ATOM   3710 3HZ  LYS A 222      20.754  16.419 -24.195  1.00  0.690          H  
ATOM   3711  N   ASP A 223      25.503  13.771 -24.003  1.00  0.450          N  
ATOM   3712  CA  ASP A 223      26.130  15.075 -24.102  1.00  0.490          C  
ATOM   3713  C   ASP A 223      27.546  14.983 -24.634  1.00  0.490          C  
ATOM   3714  O   ASP A 223      27.953  15.815 -25.451  1.00  0.490          O  
ATOM   3715  CB  ASP A 223      26.155  15.781 -22.746  1.00  0.670          C  
ATOM   3716  CG  ASP A 223      24.788  16.332 -22.269  1.00  0.670          C  
ATOM   3717  OD1 ASP A 223      23.863  16.468 -23.051  1.00  0.670          O  
ATOM   3718  OD2 ASP A 223      24.690  16.628 -21.099  1.00  0.670          O  
ATOM   3719  H   ASP A 223      25.205  13.390 -23.098  1.00  0.540          H  
ATOM   3720  HA  ASP A 223      25.548  15.680 -24.794  1.00  0.590          H  
ATOM   3721 1HB  ASP A 223      26.513  15.066 -21.996  1.00  0.800          H  
ATOM   3722 2HB  ASP A 223      26.872  16.597 -22.781  1.00  0.800          H  
ATOM   3723  N   ARG A 224      28.311  13.979 -24.194  1.00  0.500          N  
ATOM   3724  CA  ARG A 224      29.677  13.886 -24.665  1.00  0.510          C  
ATOM   3725  C   ARG A 224      29.731  13.600 -26.160  1.00  0.490          C  
ATOM   3726  O   ARG A 224      30.543  14.193 -26.860  1.00  0.510          O  
ATOM   3727  CB  ARG A 224      30.472  12.844 -23.910  1.00  0.710          C  
ATOM   3728  CG  ARG A 224      30.839  13.175 -22.458  1.00  0.710          C  
ATOM   3729  CD  ARG A 224      31.658  12.083 -21.876  1.00  0.710          C  
ATOM   3730  NE  ARG A 224      31.994  12.290 -20.465  1.00  0.710          N  
ATOM   3731  CZ  ARG A 224      32.794  11.473 -19.734  1.00  0.710          C  
ATOM   3732  NH1 ARG A 224      33.364  10.409 -20.291  1.00  0.710          N  
ATOM   3733  NH2 ARG A 224      32.996  11.735 -18.453  1.00  0.710          N  
ATOM   3734  H   ARG A 224      27.949  13.309 -23.508  1.00  0.600          H  
ATOM   3735  HA  ARG A 224      30.156  14.848 -24.490  1.00  0.610          H  
ATOM   3736 1HB  ARG A 224      29.872  11.951 -23.863  1.00  0.850          H  
ATOM   3737 2HB  ARG A 224      31.381  12.620 -24.449  1.00  0.850          H  
ATOM   3738 1HG  ARG A 224      31.411  14.101 -22.424  1.00  0.850          H  
ATOM   3739 2HG  ARG A 224      29.931  13.282 -21.865  1.00  0.850          H  
ATOM   3740 1HD  ARG A 224      31.104  11.161 -21.961  1.00  0.850          H  
ATOM   3741 2HD  ARG A 224      32.584  12.006 -22.439  1.00  0.850          H  
ATOM   3742  HE  ARG A 224      31.571  13.074 -19.976  1.00  0.850          H  
ATOM   3743 1HH1 ARG A 224      33.213  10.201 -21.264  1.00  0.850          H  
ATOM   3744 2HH1 ARG A 224      33.946   9.758 -19.730  1.00  0.850          H  
ATOM   3745 1HH2 ARG A 224      32.544  12.535 -18.028  1.00  0.850          H  
ATOM   3746 2HH2 ARG A 224      33.589  11.128 -17.902  1.00  0.850          H  
ATOM   3747  N   ILE A 225      28.853  12.731 -26.678  1.00  0.460          N  
ATOM   3748  CA  ILE A 225      28.874  12.476 -28.114  1.00  0.480          C  
ATOM   3749  C   ILE A 225      28.489  13.716 -28.913  1.00  0.500          C  
ATOM   3750  O   ILE A 225      29.161  14.059 -29.881  1.00  0.550          O  
ATOM   3751  CB  ILE A 225      27.940  11.305 -28.552  1.00  0.660          C  
ATOM   3752  CG1 ILE A 225      28.397   9.911 -27.987  1.00  0.660          C  
ATOM   3753  CG2 ILE A 225      27.883  11.253 -30.086  1.00  0.660          C  
ATOM   3754  CD1 ILE A 225      29.745   9.382 -28.486  1.00  0.660          C  
ATOM   3755  H   ILE A 225      28.201  12.229 -26.066  1.00  0.550          H  
ATOM   3756  HA  ILE A 225      29.890  12.223 -28.391  1.00  0.580          H  
ATOM   3757  HB  ILE A 225      26.937  11.486 -28.156  1.00  0.800          H  
ATOM   3758 1HG1 ILE A 225      28.439   9.993 -26.925  1.00  0.800          H  
ATOM   3759 2HG1 ILE A 225      27.649   9.176 -28.228  1.00  0.800          H  
ATOM   3760 1HG2 ILE A 225      27.236  10.460 -30.409  1.00  0.800          H  
ATOM   3761 2HG2 ILE A 225      27.505  12.186 -30.476  1.00  0.800          H  
ATOM   3762 3HG2 ILE A 225      28.867  11.086 -30.474  1.00  0.800          H  
ATOM   3763 1HD1 ILE A 225      29.940   8.429 -28.024  1.00  0.800          H  
ATOM   3764 2HD1 ILE A 225      29.726   9.239 -29.556  1.00  0.800          H  
ATOM   3765 3HD1 ILE A 225      30.546  10.069 -28.228  1.00  0.800          H  
ATOM   3766  N   LEU A 226      27.433  14.423 -28.519  1.00  0.490          N  
ATOM   3767  CA  LEU A 226      27.010  15.573 -29.312  1.00  0.530          C  
ATOM   3768  C   LEU A 226      28.048  16.697 -29.317  1.00  0.590          C  
ATOM   3769  O   LEU A 226      28.215  17.383 -30.329  1.00  0.630          O  
ATOM   3770  CB  LEU A 226      25.637  16.057 -28.831  1.00  0.730          C  
ATOM   3771  CG  LEU A 226      24.374  15.406 -29.536  1.00  0.730          C  
ATOM   3772  CD1 LEU A 226      24.244  15.934 -31.005  1.00  0.730          C  
ATOM   3773  CD2 LEU A 226      24.509  13.846 -29.507  1.00  0.730          C  
ATOM   3774  H   LEU A 226      26.895  14.138 -27.691  1.00  0.590          H  
ATOM   3775  HA  LEU A 226      26.909  15.243 -30.335  1.00  0.640          H  
ATOM   3776 1HB  LEU A 226      25.558  15.856 -27.756  1.00  0.870          H  
ATOM   3777 2HB  LEU A 226      25.578  17.136 -28.976  1.00  0.870          H  
ATOM   3778  HG  LEU A 226      23.471  15.697 -28.992  1.00  0.870          H  
ATOM   3779 1HD1 LEU A 226      23.372  15.504 -31.479  1.00  0.870          H  
ATOM   3780 2HD1 LEU A 226      24.136  17.021 -30.985  1.00  0.870          H  
ATOM   3781 3HD1 LEU A 226      25.119  15.674 -31.592  1.00  0.870          H  
ATOM   3782 1HD2 LEU A 226      23.658  13.394 -29.959  1.00  0.870          H  
ATOM   3783 2HD2 LEU A 226      25.389  13.529 -30.048  1.00  0.870          H  
ATOM   3784 3HD2 LEU A 226      24.578  13.502 -28.478  1.00  0.870          H  
ATOM   3785  N   LYS A 227      28.799  16.854 -28.229  1.00  0.630          N  
ATOM   3786  CA  LYS A 227      29.872  17.849 -28.151  1.00  0.700          C  
ATOM   3787  C   LYS A 227      31.007  17.614 -29.159  1.00  0.720          C  
ATOM   3788  O   LYS A 227      31.843  18.495 -29.367  1.00  0.810          O  
ATOM   3789  CB  LYS A 227      30.452  17.942 -26.741  1.00  0.950          C  
ATOM   3790  CG  LYS A 227      29.537  18.611 -25.719  1.00  0.950          C  
ATOM   3791  CD  LYS A 227      30.169  18.614 -24.331  1.00  0.950          C  
ATOM   3792  CE  LYS A 227      29.270  19.291 -23.304  1.00  0.950          C  
ATOM   3793  NZ  LYS A 227      29.883  19.291 -21.941  1.00  0.950          N  
ATOM   3794  H   LYS A 227      28.585  16.299 -27.391  1.00  0.760          H  
ATOM   3795  HA  LYS A 227      29.435  18.819 -28.384  1.00  0.840          H  
ATOM   3796 1HB  LYS A 227      30.668  16.931 -26.381  1.00  1.140          H  
ATOM   3797 2HB  LYS A 227      31.393  18.489 -26.769  1.00  1.140          H  
ATOM   3798 1HG  LYS A 227      29.379  19.646 -26.027  1.00  1.140          H  
ATOM   3799 2HG  LYS A 227      28.574  18.122 -25.693  1.00  1.140          H  
ATOM   3800 1HD  LYS A 227      30.342  17.582 -24.020  1.00  1.140          H  
ATOM   3801 2HD  LYS A 227      31.127  19.133 -24.367  1.00  1.140          H  
ATOM   3802 1HE  LYS A 227      29.089  20.319 -23.611  1.00  1.140          H  
ATOM   3803 2HE  LYS A 227      28.317  18.760 -23.263  1.00  1.140          H  
ATOM   3804 1HZ  LYS A 227      29.257  19.746 -21.291  1.00  1.140          H  
ATOM   3805 2HZ  LYS A 227      30.043  18.339 -21.644  1.00  1.140          H  
ATOM   3806 3HZ  LYS A 227      30.762  19.789 -21.964  1.00  1.140          H  
ATOM   3807  N   LEU A 228      31.078  16.420 -29.755  1.00  0.670          N  
ATOM   3808  CA  LEU A 228      32.120  16.092 -30.717  1.00  0.730          C  
ATOM   3809  C   LEU A 228      31.710  16.489 -32.138  1.00  0.740          C  
ATOM   3810  O   LEU A 228      32.500  16.367 -33.081  1.00  0.800          O  
ATOM   3811  CB  LEU A 228      32.396  14.585 -30.647  1.00  1.000          C  
ATOM   3812  CG  LEU A 228      32.922  14.052 -29.269  1.00  1.000          C  
ATOM   3813  CD1 LEU A 228      32.975  12.540 -29.315  1.00  1.000          C  
ATOM   3814  CD2 LEU A 228      34.308  14.624 -28.939  1.00  1.000          C  
ATOM   3815  H   LEU A 228      30.360  15.710 -29.580  1.00  0.800          H  
ATOM   3816  HA  LEU A 228      33.016  16.650 -30.463  1.00  0.880          H  
ATOM   3817 1HB  LEU A 228      31.462  14.066 -30.864  1.00  1.200          H  
ATOM   3818 2HB  LEU A 228      33.110  14.319 -31.418  1.00  1.200          H  
ATOM   3819  HG  LEU A 228      32.234  14.343 -28.498  1.00  1.200          H  
ATOM   3820 1HD1 LEU A 228      33.311  12.153 -28.356  1.00  1.200          H  
ATOM   3821 2HD1 LEU A 228      31.981  12.166 -29.521  1.00  1.200          H  
ATOM   3822 3HD1 LEU A 228      33.658  12.212 -30.092  1.00  1.200          H  
ATOM   3823 1HD2 LEU A 228      34.632  14.230 -27.976  1.00  1.200          H  
ATOM   3824 2HD2 LEU A 228      35.008  14.329 -29.696  1.00  1.200          H  
ATOM   3825 3HD2 LEU A 228      34.268  15.707 -28.882  1.00  1.200          H  
ATOM   3826  N   PHE A 229      30.485  17.006 -32.288  1.00  0.740          N  
ATOM   3827  CA  PHE A 229      29.940  17.403 -33.580  1.00  0.760          C  
ATOM   3828  C   PHE A 229      29.496  18.866 -33.647  1.00  0.800          C  
ATOM   3829  O   PHE A 229      28.388  19.120 -34.121  1.00  0.820          O  
ATOM   3830  CB  PHE A 229      28.726  16.537 -33.933  1.00  1.060          C  
ATOM   3831  CG  PHE A 229      29.039  15.103 -34.033  1.00  1.060          C  
ATOM   3832  CD1 PHE A 229      28.625  14.211 -33.079  1.00  1.060          C  
ATOM   3833  CD2 PHE A 229      29.781  14.639 -35.078  1.00  1.060          C  
ATOM   3834  CE1 PHE A 229      28.946  12.888 -33.196  1.00  1.060          C  
ATOM   3835  CE2 PHE A 229      30.098  13.329 -35.178  1.00  1.060          C  
ATOM   3836  CZ  PHE A 229      29.679  12.448 -34.242  1.00  1.060          C  
ATOM   3837  H   PHE A 229      29.875  17.105 -31.470  1.00  0.890          H  
ATOM   3838  HA  PHE A 229      30.704  17.240 -34.338  1.00  0.910          H  
ATOM   3839 1HB  PHE A 229      27.954  16.666 -33.167  1.00  1.270          H  
ATOM   3840 2HB  PHE A 229      28.306  16.859 -34.885  1.00  1.270          H  
ATOM   3841  HD1 PHE A 229      28.045  14.560 -32.232  1.00  1.270          H  
ATOM   3842  HD2 PHE A 229      30.131  15.335 -35.837  1.00  1.270          H  
ATOM   3843  HE1 PHE A 229      28.624  12.194 -32.461  1.00  1.270          H  
ATOM   3844  HE2 PHE A 229      30.689  12.997 -36.006  1.00  1.270          H  
ATOM   3845  HZ  PHE A 229      29.932  11.400 -34.328  1.00  1.270          H  
ATOM   3846  N   PRO A 230      30.313  19.860 -33.256  1.00  0.880          N  
ATOM   3847  CA  PRO A 230      29.887  21.239 -33.182  1.00  1.000          C  
ATOM   3848  C   PRO A 230      29.322  21.633 -34.526  1.00  1.070          C  
ATOM   3849  O   PRO A 230      29.923  21.361 -35.566  1.00  1.680          O  
ATOM   3850  CB  PRO A 230      31.186  21.987 -32.853  1.00  1.500          C  
ATOM   3851  CG  PRO A 230      32.295  21.033 -33.281  1.00  1.500          C  
ATOM   3852  CD  PRO A 230      31.734  19.649 -33.021  1.00  1.500          C  
ATOM   3853  HA  PRO A 230      29.137  21.348 -32.383  1.00  1.200          H  
ATOM   3854 1HB  PRO A 230      31.214  22.945 -33.397  1.00  1.800          H  
ATOM   3855 2HB  PRO A 230      31.223  22.225 -31.780  1.00  1.800          H  
ATOM   3856 1HG  PRO A 230      32.535  21.193 -34.346  1.00  1.800          H  
ATOM   3857 2HG  PRO A 230      33.215  21.233 -32.712  1.00  1.800          H  
ATOM   3858 1HD  PRO A 230      32.162  18.936 -33.734  1.00  1.800          H  
ATOM   3859 2HD  PRO A 230      31.916  19.359 -31.973  1.00  1.800          H  
ATOM   3860  N   GLY A 231      28.172  22.282 -34.483  1.00  0.990          N  
ATOM   3861  CA  GLY A 231      27.433  22.677 -35.669  1.00  1.050          C  
ATOM   3862  C   GLY A 231      26.085  21.965 -35.603  1.00  1.010          C  
ATOM   3863  O   GLY A 231      25.059  22.499 -36.028  1.00  1.100          O  
ATOM   3864  H   GLY A 231      27.761  22.480 -33.580  1.00  1.190          H  
ATOM   3865 1HA  GLY A 231      27.294  23.758 -35.686  1.00  1.260          H  
ATOM   3866 2HA  GLY A 231      27.974  22.386 -36.568  1.00  1.260          H  
ATOM   3867  N   GLU A 232      26.109  20.758 -35.026  1.00  0.910          N  
ATOM   3868  CA  GLU A 232      24.930  19.929 -34.785  1.00  0.900          C  
ATOM   3869  C   GLU A 232      24.267  20.418 -33.508  1.00  0.880          C  
ATOM   3870  O   GLU A 232      24.922  21.037 -32.663  1.00  1.050          O  
ATOM   3871  CB  GLU A 232      25.330  18.444 -34.696  1.00  1.260          C  
ATOM   3872  CG  GLU A 232      24.195  17.436 -34.461  1.00  1.260          C  
ATOM   3873  CD  GLU A 232      23.137  17.404 -35.536  1.00  1.260          C  
ATOM   3874  OE1 GLU A 232      23.265  16.635 -36.470  1.00  1.260          O  
ATOM   3875  OE2 GLU A 232      22.209  18.192 -35.431  1.00  1.260          O  
ATOM   3876  H   GLU A 232      27.011  20.381 -34.719  1.00  1.090          H  
ATOM   3877  HA  GLU A 232      24.227  20.054 -35.611  1.00  1.080          H  
ATOM   3878 1HB  GLU A 232      25.863  18.156 -35.602  1.00  1.520          H  
ATOM   3879 2HB  GLU A 232      26.021  18.321 -33.865  1.00  1.520          H  
ATOM   3880 1HG  GLU A 232      24.657  16.450 -34.416  1.00  1.520          H  
ATOM   3881 2HG  GLU A 232      23.730  17.608 -33.496  1.00  1.520          H  
ATOM   3882  N   LYS A 233      22.970  20.174 -33.364  1.00  0.810          N  
ATOM   3883  CA  LYS A 233      22.275  20.619 -32.161  1.00  0.790          C  
ATOM   3884  C   LYS A 233      21.824  19.491 -31.248  1.00  0.750          C  
ATOM   3885  O   LYS A 233      21.386  18.428 -31.684  1.00  0.720          O  
ATOM   3886  CB  LYS A 233      21.063  21.480 -32.537  1.00  1.110          C  
ATOM   3887  CG  LYS A 233      21.384  22.742 -33.368  1.00  1.110          C  
ATOM   3888  CD  LYS A 233      22.215  23.766 -32.580  1.00  1.110          C  
ATOM   3889  CE  LYS A 233      22.417  25.048 -33.376  1.00  1.110          C  
ATOM   3890  NZ  LYS A 233      23.233  26.054 -32.621  1.00  1.110          N  
ATOM   3891  H   LYS A 233      22.494  19.634 -34.099  1.00  0.970          H  
ATOM   3892  HA  LYS A 233      22.963  21.225 -31.577  1.00  0.950          H  
ATOM   3893 1HB  LYS A 233      20.356  20.877 -33.107  1.00  1.340          H  
ATOM   3894 2HB  LYS A 233      20.551  21.802 -31.630  1.00  1.340          H  
ATOM   3895 1HG  LYS A 233      21.948  22.449 -34.258  1.00  1.340          H  
ATOM   3896 2HG  LYS A 233      20.453  23.208 -33.690  1.00  1.340          H  
ATOM   3897 1HD  LYS A 233      21.720  24.000 -31.637  1.00  1.340          H  
ATOM   3898 2HD  LYS A 233      23.201  23.355 -32.368  1.00  1.340          H  
ATOM   3899 1HE  LYS A 233      22.930  24.806 -34.308  1.00  1.340          H  
ATOM   3900 2HE  LYS A 233      21.446  25.483 -33.608  1.00  1.340          H  
ATOM   3901 1HZ  LYS A 233      23.348  26.886 -33.183  1.00  1.340          H  
ATOM   3902 2HZ  LYS A 233      22.763  26.294 -31.758  1.00  1.340          H  
ATOM   3903 3HZ  LYS A 233      24.139  25.661 -32.412  1.00  1.340          H  
ATOM   3904  N   ASN A 234      21.793  19.781 -29.952  1.00  0.770          N  
ATOM   3905  CA  ASN A 234      21.325  18.811 -28.964  1.00  0.750          C  
ATOM   3906  C   ASN A 234      19.859  18.439 -29.193  1.00  0.680          C  
ATOM   3907  O   ASN A 234      19.426  17.333 -28.876  1.00  0.650          O  
ATOM   3908  CB  ASN A 234      21.520  19.358 -27.568  1.00  1.060          C  
ATOM   3909  CG  ASN A 234      22.964  19.391 -27.168  1.00  1.060          C  
ATOM   3910  OD1 ASN A 234      23.810  18.711 -27.755  1.00  1.060          O  
ATOM   3911  ND2 ASN A 234      23.269  20.180 -26.176  1.00  1.060          N  
ATOM   3912  H   ASN A 234      22.150  20.675 -29.644  1.00  0.920          H  
ATOM   3913  HA  ASN A 234      21.913  17.897 -29.071  1.00  0.900          H  
ATOM   3914 1HB  ASN A 234      21.113  20.369 -27.511  1.00  1.270          H  
ATOM   3915 2HB  ASN A 234      20.970  18.743 -26.856  1.00  1.270          H  
ATOM   3916 1HD2 ASN A 234      24.217  20.245 -25.864  1.00  1.270          H  
ATOM   3917 2HD2 ASN A 234      22.560  20.719 -25.722  1.00  1.270          H  
ATOM   3918  N   SER A 235      19.096  19.365 -29.770  1.00  0.680          N  
ATOM   3919  CA  SER A 235      17.686  19.191 -30.081  1.00  0.640          C  
ATOM   3920  C   SER A 235      17.436  18.719 -31.525  1.00  0.620          C  
ATOM   3921  O   SER A 235      16.291  18.710 -31.987  1.00  0.610          O  
ATOM   3922  CB  SER A 235      16.964  20.499 -29.838  1.00  0.910          C  
ATOM   3923  OG  SER A 235      17.454  21.511 -30.686  1.00  0.910          O  
ATOM   3924  H   SER A 235      19.487  20.272 -29.983  1.00  0.820          H  
ATOM   3925  HA  SER A 235      17.280  18.436 -29.407  1.00  0.770          H  
ATOM   3926 1HB  SER A 235      15.898  20.360 -30.012  1.00  1.090          H  
ATOM   3927 2HB  SER A 235      17.092  20.796 -28.799  1.00  1.090          H  
ATOM   3928  HG  SER A 235      16.902  22.283 -30.521  1.00  1.090          H  
ATOM   3929  N   GLY A 236      18.502  18.373 -32.257  1.00  0.630          N  
ATOM   3930  CA  GLY A 236      18.381  17.966 -33.652  1.00  0.640          C  
ATOM   3931  C   GLY A 236      18.117  16.472 -33.869  1.00  0.590          C  
ATOM   3932  O   GLY A 236      17.787  15.721 -32.940  1.00  0.560          O  
ATOM   3933  H   GLY A 236      19.436  18.385 -31.844  1.00  0.760          H  
ATOM   3934 1HA  GLY A 236      17.586  18.544 -34.123  1.00  0.770          H  
ATOM   3935 2HA  GLY A 236      19.306  18.238 -34.164  1.00  0.770          H  
ATOM   3936  N   ILE A 237      18.249  16.061 -35.135  1.00  0.600          N  
ATOM   3937  CA  ILE A 237      17.974  14.689 -35.544  1.00  0.580          C  
ATOM   3938  C   ILE A 237      19.048  13.728 -35.044  1.00  0.550          C  
ATOM   3939  O   ILE A 237      18.724  12.667 -34.504  1.00  0.530          O  
ATOM   3940  CB  ILE A 237      17.779  14.581 -37.072  1.00  0.820          C  
ATOM   3941  CG1 ILE A 237      16.528  15.347 -37.485  1.00  0.820          C  
ATOM   3942  CG2 ILE A 237      17.548  13.137 -37.422  1.00  0.820          C  
ATOM   3943  CD1 ILE A 237      16.341  15.565 -38.958  1.00  0.820          C  
ATOM   3944  H   ILE A 237      18.547  16.745 -35.820  1.00  0.720          H  
ATOM   3945  HA  ILE A 237      17.040  14.381 -35.084  1.00  0.700          H  
ATOM   3946  HB  ILE A 237      18.649  14.980 -37.601  1.00  0.980          H  
ATOM   3947 1HG1 ILE A 237      15.708  14.795 -37.154  1.00  0.980          H  
ATOM   3948 2HG1 ILE A 237      16.521  16.314 -36.991  1.00  0.980          H  
ATOM   3949 1HG2 ILE A 237      17.396  13.019 -38.484  1.00  0.980          H  
ATOM   3950 2HG2 ILE A 237      18.385  12.557 -37.135  1.00  0.980          H  
ATOM   3951 3HG2 ILE A 237      16.665  12.781 -36.882  1.00  0.980          H  
ATOM   3952 1HD1 ILE A 237      15.400  16.105 -39.119  1.00  0.980          H  
ATOM   3953 2HD1 ILE A 237      17.148  16.143 -39.328  1.00  0.980          H  
ATOM   3954 3HD1 ILE A 237      16.303  14.635 -39.495  1.00  0.980          H  
ATOM   3955  N   PHE A 238      20.326  14.089 -35.218  1.00  0.580          N  
ATOM   3956  CA  PHE A 238      21.424  13.217 -34.790  1.00  0.590          C  
ATOM   3957  C   PHE A 238      21.212  12.863 -33.338  1.00  0.560          C  
ATOM   3958  O   PHE A 238      21.362  11.707 -32.949  1.00  0.540          O  
ATOM   3959  CB  PHE A 238      22.801  13.887 -34.881  1.00  0.820          C  
ATOM   3960  CG  PHE A 238      23.965  12.972 -34.518  1.00  0.820          C  
ATOM   3961  CD1 PHE A 238      24.602  12.218 -35.502  1.00  0.820          C  
ATOM   3962  CD2 PHE A 238      24.403  12.835 -33.207  1.00  0.820          C  
ATOM   3963  CE1 PHE A 238      25.644  11.369 -35.183  1.00  0.820          C  
ATOM   3964  CE2 PHE A 238      25.426  11.986 -32.892  1.00  0.820          C  
ATOM   3965  CZ  PHE A 238      26.052  11.249 -33.877  1.00  0.820          C  
ATOM   3966  H   PHE A 238      20.532  14.970 -35.674  1.00  0.700          H  
ATOM   3967  HA  PHE A 238      21.416  12.306 -35.389  1.00  0.710          H  
ATOM   3968 1HB  PHE A 238      22.968  14.258 -35.874  1.00  0.990          H  
ATOM   3969 2HB  PHE A 238      22.829  14.740 -34.214  1.00  0.990          H  
ATOM   3970  HD1 PHE A 238      24.269  12.306 -36.533  1.00  0.990          H  
ATOM   3971  HD2 PHE A 238      23.918  13.399 -32.421  1.00  0.990          H  
ATOM   3972  HE1 PHE A 238      26.135  10.791 -35.965  1.00  0.990          H  
ATOM   3973  HE2 PHE A 238      25.738  11.894 -31.867  1.00  0.990          H  
ATOM   3974  HZ  PHE A 238      26.868  10.576 -33.618  1.00  0.990          H  
ATOM   3975  N   SER A 239      20.905  13.881 -32.533  1.00  0.560          N  
ATOM   3976  CA  SER A 239      20.728  13.721 -31.103  1.00  0.540          C  
ATOM   3977  C   SER A 239      19.621  12.752 -30.751  1.00  0.510          C  
ATOM   3978  O   SER A 239      19.849  11.846 -29.949  1.00  0.500          O  
ATOM   3979  CB  SER A 239      20.440  15.035 -30.454  1.00  0.760          C  
ATOM   3980  OG  SER A 239      20.299  14.872 -29.074  1.00  0.760          O  
ATOM   3981  H   SER A 239      20.796  14.800 -32.939  1.00  0.670          H  
ATOM   3982  HA  SER A 239      21.647  13.330 -30.694  1.00  0.650          H  
ATOM   3983 1HB  SER A 239      21.230  15.744 -30.663  1.00  0.920          H  
ATOM   3984 2HB  SER A 239      19.518  15.450 -30.866  1.00  0.920          H  
ATOM   3985  HG  SER A 239      20.037  15.754 -28.758  1.00  0.920          H  
ATOM   3986  N   GLU A 240      18.441  12.855 -31.377  1.00  0.510          N  
ATOM   3987  CA  GLU A 240      17.411  11.883 -31.009  1.00  0.490          C  
ATOM   3988  C   GLU A 240      17.853  10.462 -31.407  1.00  0.480          C  
ATOM   3989  O   GLU A 240      17.588   9.495 -30.682  1.00  0.470          O  
ATOM   3990  CB  GLU A 240      16.056  12.249 -31.599  1.00  0.690          C  
ATOM   3991  CG  GLU A 240      15.444  13.518 -31.009  1.00  0.690          C  
ATOM   3992  CD  GLU A 240      15.258  13.481 -29.530  1.00  0.690          C  
ATOM   3993  OE1 GLU A 240      14.712  12.547 -29.018  1.00  0.690          O  
ATOM   3994  OE2 GLU A 240      15.689  14.401 -28.881  1.00  0.690          O  
ATOM   3995  H   GLU A 240      18.253  13.635 -32.021  1.00  0.610          H  
ATOM   3996  HA  GLU A 240      17.303  11.901 -29.928  1.00  0.590          H  
ATOM   3997 1HB  GLU A 240      16.165  12.409 -32.671  1.00  0.830          H  
ATOM   3998 2HB  GLU A 240      15.351  11.441 -31.448  1.00  0.830          H  
ATOM   3999 1HG  GLU A 240      16.069  14.376 -31.270  1.00  0.830          H  
ATOM   4000 2HG  GLU A 240      14.468  13.659 -31.457  1.00  0.830          H  
ATOM   4001  N   PHE A 241      18.569  10.317 -32.530  1.00  0.490          N  
ATOM   4002  CA  PHE A 241      19.062   8.987 -32.876  1.00  0.490          C  
ATOM   4003  C   PHE A 241      20.108   8.518 -31.886  1.00  0.470          C  
ATOM   4004  O   PHE A 241      20.156   7.331 -31.561  1.00  0.460          O  
ATOM   4005  CB  PHE A 241      19.670   8.920 -34.252  1.00  0.690          C  
ATOM   4006  CG  PHE A 241      18.704   8.810 -35.340  1.00  0.690          C  
ATOM   4007  CD1 PHE A 241      18.401   9.869 -36.143  1.00  0.690          C  
ATOM   4008  CD2 PHE A 241      18.098   7.625 -35.577  1.00  0.690          C  
ATOM   4009  CE1 PHE A 241      17.482   9.736 -37.166  1.00  0.690          C  
ATOM   4010  CE2 PHE A 241      17.216   7.513 -36.578  1.00  0.690          C  
ATOM   4011  CZ  PHE A 241      16.895   8.561 -37.372  1.00  0.690          C  
ATOM   4012  H   PHE A 241      18.728  11.127 -33.145  1.00  0.590          H  
ATOM   4013  HA  PHE A 241      18.232   8.291 -32.836  1.00  0.590          H  
ATOM   4014 1HB  PHE A 241      20.272   9.816 -34.413  1.00  0.820          H  
ATOM   4015 2HB  PHE A 241      20.331   8.062 -34.293  1.00  0.820          H  
ATOM   4016  HD1 PHE A 241      18.898  10.808 -35.958  1.00  0.820          H  
ATOM   4017  HD2 PHE A 241      18.332   6.760 -34.958  1.00  0.820          H  
ATOM   4018  HE1 PHE A 241      17.235  10.558 -37.808  1.00  0.820          H  
ATOM   4019  HE2 PHE A 241      16.773   6.595 -36.759  1.00  0.820          H  
ATOM   4020  HZ  PHE A 241      16.176   8.436 -38.177  1.00  0.820          H  
ATOM   4021  N   LEU A 242      20.935   9.441 -31.406  1.00  0.470          N  
ATOM   4022  CA  LEU A 242      21.977   9.131 -30.453  1.00  0.460          C  
ATOM   4023  C   LEU A 242      21.294   8.654 -29.171  1.00  0.450          C  
ATOM   4024  O   LEU A 242      21.727   7.681 -28.553  1.00  0.440          O  
ATOM   4025  CB  LEU A 242      22.915  10.324 -30.255  1.00  0.650          C  
ATOM   4026  CG  LEU A 242      24.306  10.087 -29.544  1.00  0.650          C  
ATOM   4027  CD1 LEU A 242      24.144  10.014 -28.100  1.00  0.650          C  
ATOM   4028  CD2 LEU A 242      24.982   8.813 -30.055  1.00  0.650          C  
ATOM   4029  H   LEU A 242      20.874  10.391 -31.781  1.00  0.560          H  
ATOM   4030  HA  LEU A 242      22.551   8.332 -30.850  1.00  0.550          H  
ATOM   4031 1HB  LEU A 242      23.118  10.754 -31.234  1.00  0.780          H  
ATOM   4032 2HB  LEU A 242      22.377  11.074 -29.674  1.00  0.780          H  
ATOM   4033  HG  LEU A 242      24.934  10.936 -29.764  1.00  0.780          H  
ATOM   4034 1HD1 LEU A 242      25.124   9.896 -27.642  1.00  0.780          H  
ATOM   4035 2HD1 LEU A 242      23.679  10.934 -27.784  1.00  0.780          H  
ATOM   4036 3HD1 LEU A 242      23.533   9.188 -27.810  1.00  0.780          H  
ATOM   4037 1HD2 LEU A 242      25.940   8.689 -29.582  1.00  0.780          H  
ATOM   4038 2HD2 LEU A 242      24.393   7.958 -29.817  1.00  0.780          H  
ATOM   4039 3HD2 LEU A 242      25.117   8.883 -31.134  1.00  0.780          H  
ATOM   4040  N   LYS A 243      20.231   9.335 -28.736  1.00  0.450          N  
ATOM   4041  CA  LYS A 243      19.519   8.870 -27.556  1.00  0.440          C  
ATOM   4042  C   LYS A 243      19.128   7.400 -27.749  1.00  0.430          C  
ATOM   4043  O   LYS A 243      19.344   6.585 -26.849  1.00  0.430          O  
ATOM   4044  CB  LYS A 243      18.290   9.738 -27.287  1.00  0.620          C  
ATOM   4045  CG  LYS A 243      18.612  11.119 -26.753  1.00  0.620          C  
ATOM   4046  CD  LYS A 243      17.352  11.938 -26.591  1.00  0.620          C  
ATOM   4047  CE  LYS A 243      17.639  13.352 -26.120  1.00  0.620          C  
ATOM   4048  NZ  LYS A 243      16.400  14.190 -26.112  1.00  0.620          N  
ATOM   4049  H   LYS A 243      19.937  10.175 -29.237  1.00  0.540          H  
ATOM   4050  HA  LYS A 243      20.187   8.936 -26.700  1.00  0.530          H  
ATOM   4051 1HB  LYS A 243      17.754   9.886 -28.217  1.00  0.740          H  
ATOM   4052 2HB  LYS A 243      17.605   9.236 -26.605  1.00  0.740          H  
ATOM   4053 1HG  LYS A 243      19.104  11.025 -25.785  1.00  0.740          H  
ATOM   4054 2HG  LYS A 243      19.288  11.625 -27.439  1.00  0.740          H  
ATOM   4055 1HD  LYS A 243      16.820  11.983 -27.538  1.00  0.740          H  
ATOM   4056 2HD  LYS A 243      16.704  11.455 -25.863  1.00  0.740          H  
ATOM   4057 1HE  LYS A 243      18.043  13.310 -25.114  1.00  0.740          H  
ATOM   4058 2HE  LYS A 243      18.376  13.812 -26.783  1.00  0.740          H  
ATOM   4059 1HZ  LYS A 243      16.612  15.122 -25.804  1.00  0.740          H  
ATOM   4060 2HZ  LYS A 243      16.037  14.230 -27.085  1.00  0.740          H  
ATOM   4061 3HZ  LYS A 243      15.705  13.782 -25.508  1.00  0.740          H  
ATOM   4062  N   LEU A 244      18.637   7.011 -28.940  1.00  0.430          N  
ATOM   4063  CA  LEU A 244      18.360   5.583 -29.129  1.00  0.430          C  
ATOM   4064  C   LEU A 244      19.632   4.726 -28.998  1.00  0.430          C  
ATOM   4065  O   LEU A 244      19.649   3.723 -28.279  1.00  0.440          O  
ATOM   4066  CB  LEU A 244      17.781   5.298 -30.527  1.00  0.600          C  
ATOM   4067  CG  LEU A 244      16.411   5.699 -30.854  1.00  0.600          C  
ATOM   4068  CD1 LEU A 244      16.173   5.488 -32.367  1.00  0.600          C  
ATOM   4069  CD2 LEU A 244      15.452   4.823 -30.051  1.00  0.600          C  
ATOM   4070  H   LEU A 244      18.409   7.719 -29.650  1.00  0.520          H  
ATOM   4071  HA  LEU A 244      17.665   5.269 -28.356  1.00  0.520          H  
ATOM   4072 1HB  LEU A 244      18.430   5.720 -31.269  1.00  0.720          H  
ATOM   4073 2HB  LEU A 244      17.785   4.297 -30.649  1.00  0.720          H  
ATOM   4074  HG  LEU A 244      16.268   6.738 -30.630  1.00  0.720          H  
ATOM   4075 1HD1 LEU A 244      15.156   5.772 -32.614  1.00  0.720          H  
ATOM   4076 2HD1 LEU A 244      16.867   6.099 -32.939  1.00  0.720          H  
ATOM   4077 3HD1 LEU A 244      16.323   4.436 -32.620  1.00  0.720          H  
ATOM   4078 1HD2 LEU A 244      14.483   5.097 -30.293  1.00  0.720          H  
ATOM   4079 2HD2 LEU A 244      15.610   3.769 -30.300  1.00  0.720          H  
ATOM   4080 3HD2 LEU A 244      15.595   4.963 -28.984  1.00  0.720          H  
ATOM   4081  N   ILE A 245      20.727   5.200 -29.578  1.00  0.430          N  
ATOM   4082  CA  ILE A 245      22.022   4.517 -29.585  1.00  0.470          C  
ATOM   4083  C   ILE A 245      22.562   4.225 -28.192  1.00  0.450          C  
ATOM   4084  O   ILE A 245      23.079   3.136 -27.939  1.00  0.470          O  
ATOM   4085  CB  ILE A 245      23.032   5.362 -30.396  1.00  0.640          C  
ATOM   4086  CG1 ILE A 245      22.635   5.295 -31.892  1.00  0.640          C  
ATOM   4087  CG2 ILE A 245      24.460   4.953 -30.131  1.00  0.640          C  
ATOM   4088  CD1 ILE A 245      23.280   6.320 -32.867  1.00  0.640          C  
ATOM   4089  H   ILE A 245      20.619   6.055 -30.135  1.00  0.520          H  
ATOM   4090  HA  ILE A 245      21.892   3.566 -30.101  1.00  0.560          H  
ATOM   4091  HB  ILE A 245      22.926   6.344 -30.108  1.00  0.770          H  
ATOM   4092 1HG1 ILE A 245      22.899   4.308 -32.226  1.00  0.770          H  
ATOM   4093 2HG1 ILE A 245      21.574   5.394 -31.960  1.00  0.770          H  
ATOM   4094 1HG2 ILE A 245      25.133   5.574 -30.698  1.00  0.770          H  
ATOM   4095 2HG2 ILE A 245      24.710   5.050 -29.081  1.00  0.770          H  
ATOM   4096 3HG2 ILE A 245      24.560   3.953 -30.418  1.00  0.770          H  
ATOM   4097 1HD1 ILE A 245      22.917   6.114 -33.872  1.00  0.770          H  
ATOM   4098 2HD1 ILE A 245      23.013   7.319 -32.616  1.00  0.770          H  
ATOM   4099 3HD1 ILE A 245      24.345   6.246 -32.857  1.00  0.770          H  
ATOM   4100  N   VAL A 246      22.449   5.181 -27.283  1.00  0.440          N  
ATOM   4101  CA  VAL A 246      22.980   4.973 -25.943  1.00  0.430          C  
ATOM   4102  C   VAL A 246      21.923   4.516 -24.924  1.00  0.460          C  
ATOM   4103  O   VAL A 246      22.203   4.497 -23.726  1.00  0.530          O  
ATOM   4104  CB  VAL A 246      23.680   6.249 -25.415  1.00  0.610          C  
ATOM   4105  CG1 VAL A 246      24.783   6.625 -26.382  1.00  0.610          C  
ATOM   4106  CG2 VAL A 246      22.693   7.397 -25.197  1.00  0.610          C  
ATOM   4107  H   VAL A 246      22.038   6.072 -27.582  1.00  0.530          H  
ATOM   4108  HA  VAL A 246      23.739   4.194 -26.005  1.00  0.520          H  
ATOM   4109  HB  VAL A 246      24.153   6.014 -24.466  1.00  0.730          H  
ATOM   4110 1HG1 VAL A 246      25.318   7.495 -26.011  1.00  0.730          H  
ATOM   4111 2HG1 VAL A 246      25.454   5.783 -26.477  1.00  0.730          H  
ATOM   4112 3HG1 VAL A 246      24.351   6.858 -27.353  1.00  0.730          H  
ATOM   4113 1HG2 VAL A 246      23.228   8.266 -24.809  1.00  0.730          H  
ATOM   4114 2HG2 VAL A 246      22.218   7.655 -26.129  1.00  0.730          H  
ATOM   4115 3HG2 VAL A 246      21.933   7.095 -24.475  1.00  0.730          H  
ATOM   4116  N   GLY A 247      20.715   4.152 -25.381  1.00  0.460          N  
ATOM   4117  CA  GLY A 247      19.673   3.651 -24.484  1.00  0.500          C  
ATOM   4118  C   GLY A 247      18.708   4.651 -23.822  1.00  0.520          C  
ATOM   4119  O   GLY A 247      18.018   4.282 -22.856  1.00  0.580          O  
ATOM   4120  H   GLY A 247      20.519   4.164 -26.388  1.00  0.550          H  
ATOM   4121 1HA  GLY A 247      19.070   2.951 -25.061  1.00  0.600          H  
ATOM   4122 2HA  GLY A 247      20.152   3.059 -23.710  1.00  0.600          H  
ATOM   4123  N   ASN A 248      18.672   5.903 -24.272  1.00  0.500          N  
ATOM   4124  CA  ASN A 248      17.765   6.906 -23.724  1.00  0.520          C  
ATOM   4125  C   ASN A 248      16.445   6.839 -24.474  1.00  0.530          C  
ATOM   4126  O   ASN A 248      16.265   5.999 -25.357  1.00  0.600          O  
ATOM   4127  CB  ASN A 248      18.343   8.315 -23.805  1.00  0.720          C  
ATOM   4128  CG  ASN A 248      19.401   8.616 -22.821  1.00  0.720          C  
ATOM   4129  OD1 ASN A 248      19.249   8.304 -21.632  1.00  0.720          O  
ATOM   4130  ND2 ASN A 248      20.459   9.237 -23.281  1.00  0.720          N  
ATOM   4131  H   ASN A 248      19.222   6.165 -25.087  1.00  0.600          H  
ATOM   4132  HA  ASN A 248      17.563   6.669 -22.680  1.00  0.620          H  
ATOM   4133 1HB  ASN A 248      18.783   8.429 -24.771  1.00  0.860          H  
ATOM   4134 2HB  ASN A 248      17.555   9.059 -23.719  1.00  0.860          H  
ATOM   4135 1HD2 ASN A 248      21.229   9.485 -22.678  1.00  0.860          H  
ATOM   4136 2HD2 ASN A 248      20.509   9.476 -24.247  1.00  0.860          H  
ATOM   4137  N   GLN A 249      15.496   7.684 -24.084  1.00  0.520          N  
ATOM   4138  CA  GLN A 249      14.232   7.752 -24.799  1.00  0.550          C  
ATOM   4139  C   GLN A 249      14.335   8.779 -25.888  1.00  0.640          C  
ATOM   4140  O   GLN A 249      14.642   9.936 -25.611  1.00  1.040          O  
ATOM   4141  CB  GLN A 249      13.073   8.163 -23.899  1.00  0.760          C  
ATOM   4142  CG  GLN A 249      11.736   8.271 -24.664  1.00  0.760          C  
ATOM   4143  CD  GLN A 249      10.561   8.556 -23.770  1.00  0.760          C  
ATOM   4144  OE1 GLN A 249       9.764   7.659 -23.426  1.00  0.760          O  
ATOM   4145  NE2 GLN A 249      10.455   9.813 -23.368  1.00  0.760          N  
ATOM   4146  H   GLN A 249      15.680   8.317 -23.321  1.00  0.620          H  
ATOM   4147  HA  GLN A 249      14.018   6.780 -25.255  1.00  0.660          H  
ATOM   4148 1HB  GLN A 249      12.971   7.465 -23.086  1.00  0.910          H  
ATOM   4149 2HB  GLN A 249      13.284   9.139 -23.466  1.00  0.910          H  
ATOM   4150 1HG  GLN A 249      11.804   9.106 -25.363  1.00  0.910          H  
ATOM   4151 2HG  GLN A 249      11.560   7.356 -25.226  1.00  0.910          H  
ATOM   4152 1HE2 GLN A 249       9.700  10.112 -22.733  1.00  0.910          H  
ATOM   4153 2HE2 GLN A 249      11.123  10.493 -23.666  1.00  0.910          H  
ATOM   4154  N   ALA A 250      14.053   8.382 -27.113  1.00  0.520          N  
ATOM   4155  CA  ALA A 250      14.113   9.328 -28.212  1.00  0.520          C  
ATOM   4156  C   ALA A 250      12.696   9.691 -28.592  1.00  0.520          C  
ATOM   4157  O   ALA A 250      11.794   8.875 -28.405  1.00  0.510          O  
ATOM   4158  CB  ALA A 250      14.870   8.742 -29.373  1.00  0.730          C  
ATOM   4159  H   ALA A 250      13.787   7.403 -27.291  1.00  0.620          H  
ATOM   4160  HA  ALA A 250      14.622  10.234 -27.881  1.00  0.620          H  
ATOM   4161 1HB  ALA A 250      14.909   9.469 -30.174  1.00  0.870          H  
ATOM   4162 2HB  ALA A 250      15.880   8.499 -29.053  1.00  0.870          H  
ATOM   4163 3HB  ALA A 250      14.363   7.844 -29.703  1.00  0.870          H  
ATOM   4164  N   ASP A 251      12.487  10.888 -29.137  1.00  0.550          N  
ATOM   4165  CA  ASP A 251      11.162  11.304 -29.621  1.00  0.560          C  
ATOM   4166  C   ASP A 251      11.349  12.182 -30.821  1.00  0.580          C  
ATOM   4167  O   ASP A 251      11.801  13.323 -30.736  1.00  0.610          O  
ATOM   4168  CB  ASP A 251      10.313  11.984 -28.541  1.00  0.780          C  
ATOM   4169  CG  ASP A 251       8.787  12.282 -28.986  1.00  0.780          C  
ATOM   4170  OD1 ASP A 251       8.445  12.258 -30.190  1.00  0.780          O  
ATOM   4171  OD2 ASP A 251       7.980  12.517 -28.086  1.00  0.780          O  
ATOM   4172  H   ASP A 251      13.284  11.528 -29.229  1.00  0.660          H  
ATOM   4173  HA  ASP A 251      10.632  10.444 -29.985  1.00  0.670          H  
ATOM   4174 1HB  ASP A 251      10.308  11.357 -27.650  1.00  0.940          H  
ATOM   4175 2HB  ASP A 251      10.786  12.932 -28.266  1.00  0.940          H  
ATOM   4176  N   PHE A 252      10.982  11.630 -31.957  1.00  0.580          N  
ATOM   4177  CA  PHE A 252      11.255  12.249 -33.225  1.00  0.600          C  
ATOM   4178  C   PHE A 252      10.119  13.099 -33.760  1.00  0.630          C  
ATOM   4179  O   PHE A 252      10.160  13.521 -34.923  1.00  0.680          O  
ATOM   4180  CB  PHE A 252      11.585  11.147 -34.198  1.00  0.830          C  
ATOM   4181  CG  PHE A 252      12.844  10.403 -33.850  1.00  0.830          C  
ATOM   4182  CD1 PHE A 252      12.792   9.301 -33.009  1.00  0.830          C  
ATOM   4183  CD2 PHE A 252      14.073  10.776 -34.368  1.00  0.830          C  
ATOM   4184  CE1 PHE A 252      13.929   8.619 -32.696  1.00  0.830          C  
ATOM   4185  CE2 PHE A 252      15.200  10.074 -34.063  1.00  0.830          C  
ATOM   4186  CZ  PHE A 252      15.128   8.995 -33.222  1.00  0.830          C  
ATOM   4187  H   PHE A 252      10.527  10.713 -31.928  1.00  0.700          H  
ATOM   4188  HA  PHE A 252      12.133  12.880 -33.100  1.00  0.720          H  
ATOM   4189 1HB  PHE A 252      10.762  10.452 -34.199  1.00  1.000          H  
ATOM   4190 2HB  PHE A 252      11.690  11.546 -35.176  1.00  1.000          H  
ATOM   4191  HD1 PHE A 252      11.830   8.981 -32.588  1.00  1.000          H  
ATOM   4192  HD2 PHE A 252      14.144  11.640 -35.021  1.00  1.000          H  
ATOM   4193  HE1 PHE A 252      13.875   7.767 -32.026  1.00  1.000          H  
ATOM   4194  HE2 PHE A 252      16.160  10.379 -34.476  1.00  1.000          H  
ATOM   4195  HZ  PHE A 252      16.021   8.442 -32.969  1.00  1.000          H  
ATOM   4196  N   ARG A 253       9.098  13.366 -32.934  1.00  0.630          N  
ATOM   4197  CA  ARG A 253       8.013  14.218 -33.402  1.00  0.640          C  
ATOM   4198  C   ARG A 253       8.525  15.554 -33.923  1.00  0.660          C  
ATOM   4199  O   ARG A 253       8.174  16.007 -35.014  1.00  0.710          O  
ATOM   4200  CB  ARG A 253       7.021  14.539 -32.299  1.00  0.890          C  
ATOM   4201  CG  ARG A 253       5.877  15.466 -32.741  1.00  0.890          C  
ATOM   4202  CD  ARG A 253       4.971  15.818 -31.664  1.00  0.890          C  
ATOM   4203  NE  ARG A 253       3.911  16.694 -32.140  1.00  0.890          N  
ATOM   4204  CZ  ARG A 253       2.882  17.135 -31.381  1.00  0.890          C  
ATOM   4205  NH1 ARG A 253       2.780  16.764 -30.119  1.00  0.890          N  
ATOM   4206  NH2 ARG A 253       1.975  17.942 -31.894  1.00  0.890          N  
ATOM   4207  H   ARG A 253       9.060  12.975 -31.973  1.00  0.760          H  
ATOM   4208  HA  ARG A 253       7.503  13.687 -34.196  1.00  0.770          H  
ATOM   4209 1HB  ARG A 253       6.569  13.610 -31.952  1.00  1.070          H  
ATOM   4210 2HB  ARG A 253       7.530  14.990 -31.449  1.00  1.070          H  
ATOM   4211 1HG  ARG A 253       6.263  16.398 -33.150  1.00  1.070          H  
ATOM   4212 2HG  ARG A 253       5.289  14.972 -33.495  1.00  1.070          H  
ATOM   4213 1HD  ARG A 253       4.530  14.935 -31.247  1.00  1.070          H  
ATOM   4214 2HD  ARG A 253       5.532  16.347 -30.895  1.00  1.070          H  
ATOM   4215  HE  ARG A 253       3.954  16.986 -33.139  1.00  1.070          H  
ATOM   4216 1HH1 ARG A 253       3.468  16.151 -29.714  1.00  1.070          H  
ATOM   4217 2HH1 ARG A 253       2.009  17.097 -29.557  1.00  1.070          H  
ATOM   4218 1HH2 ARG A 253       2.052  18.248 -32.853  1.00  1.070          H  
ATOM   4219 2HH2 ARG A 253       1.207  18.265 -31.330  1.00  1.070          H  
ATOM   4220  N   LYS A 254       9.351  16.231 -33.123  1.00  0.670          N  
ATOM   4221  CA  LYS A 254       9.852  17.537 -33.527  1.00  0.720          C  
ATOM   4222  C   LYS A 254      10.783  17.437 -34.721  1.00  0.760          C  
ATOM   4223  O   LYS A 254      10.708  18.233 -35.657  1.00  1.070          O  
ATOM   4224  CB  LYS A 254      10.585  18.211 -32.369  1.00  0.990          C  
ATOM   4225  CG  LYS A 254       9.684  18.667 -31.229  1.00  0.990          C  
ATOM   4226  CD  LYS A 254      10.499  19.311 -30.107  1.00  0.990          C  
ATOM   4227  CE  LYS A 254       9.609  19.779 -28.958  1.00  0.990          C  
ATOM   4228  NZ  LYS A 254      10.406  20.381 -27.847  1.00  0.990          N  
ATOM   4229  H   LYS A 254       9.620  15.828 -32.236  1.00  0.800          H  
ATOM   4230  HA  LYS A 254       9.002  18.156 -33.817  1.00  0.860          H  
ATOM   4231 1HB  LYS A 254      11.326  17.523 -31.960  1.00  1.190          H  
ATOM   4232 2HB  LYS A 254      11.123  19.084 -32.741  1.00  1.190          H  
ATOM   4233 1HG  LYS A 254       8.962  19.390 -31.612  1.00  1.190          H  
ATOM   4234 2HG  LYS A 254       9.137  17.810 -30.836  1.00  1.190          H  
ATOM   4235 1HD  LYS A 254      11.220  18.589 -29.722  1.00  1.190          H  
ATOM   4236 2HD  LYS A 254      11.045  20.168 -30.501  1.00  1.190          H  
ATOM   4237 1HE  LYS A 254       8.906  20.522 -29.331  1.00  1.190          H  
ATOM   4238 2HE  LYS A 254       9.050  18.928 -28.569  1.00  1.190          H  
ATOM   4239 1HZ  LYS A 254       9.785  20.678 -27.107  1.00  1.190          H  
ATOM   4240 2HZ  LYS A 254      11.055  19.695 -27.486  1.00  1.190          H  
ATOM   4241 3HZ  LYS A 254      10.920  21.179 -28.194  1.00  1.190          H  
ATOM   4242  N   CYS A 255      11.615  16.401 -34.717  1.00  0.630          N  
ATOM   4243  CA  CYS A 255      12.644  16.211 -35.727  1.00  0.640          C  
ATOM   4244  C   CYS A 255      12.124  16.192 -37.133  1.00  0.650          C  
ATOM   4245  O   CYS A 255      12.695  16.825 -38.024  1.00  0.650          O  
ATOM   4246  CB  CYS A 255      13.316  14.866 -35.519  1.00  0.890          C  
ATOM   4247  SG  CYS A 255      14.400  14.764 -34.138  1.00  0.890          S  
ATOM   4248  H   CYS A 255      11.554  15.763 -33.941  1.00  0.760          H  
ATOM   4249  HA  CYS A 255      13.374  17.013 -35.629  1.00  0.770          H  
ATOM   4250 1HB  CYS A 255      12.539  14.133 -35.360  1.00  1.070          H  
ATOM   4251 2HB  CYS A 255      13.811  14.565 -36.401  1.00  1.070          H  
ATOM   4252  HG  CYS A 255      13.587  15.323 -33.248  1.00  1.070          H  
ATOM   4253  N   PHE A 256      11.009  15.517 -37.326  1.00  0.680          N  
ATOM   4254  CA  PHE A 256      10.468  15.411 -38.654  1.00  0.710          C  
ATOM   4255  C   PHE A 256       9.119  16.099 -38.834  1.00  0.680          C  
ATOM   4256  O   PHE A 256       8.347  15.713 -39.714  1.00  0.880          O  
ATOM   4257  CB  PHE A 256      10.414  13.951 -39.027  1.00  0.980          C  
ATOM   4258  CG  PHE A 256      11.776  13.300 -38.941  1.00  0.980          C  
ATOM   4259  CD1 PHE A 256      12.056  12.427 -37.913  1.00  0.980          C  
ATOM   4260  CD2 PHE A 256      12.757  13.553 -39.863  1.00  0.980          C  
ATOM   4261  CE1 PHE A 256      13.287  11.801 -37.824  1.00  0.980          C  
ATOM   4262  CE2 PHE A 256      13.971  12.946 -39.765  1.00  0.980          C  
ATOM   4263  CZ  PHE A 256      14.241  12.062 -38.751  1.00  0.980          C  
ATOM   4264  H   PHE A 256      10.591  15.001 -36.544  1.00  0.820          H  
ATOM   4265  HA  PHE A 256      11.163  15.897 -39.338  1.00  0.850          H  
ATOM   4266 1HB  PHE A 256       9.753  13.431 -38.352  1.00  1.180          H  
ATOM   4267 2HB  PHE A 256      10.029  13.834 -40.039  1.00  1.180          H  
ATOM   4268  HD1 PHE A 256      11.277  12.229 -37.185  1.00  1.180          H  
ATOM   4269  HD2 PHE A 256      12.563  14.247 -40.678  1.00  1.180          H  
ATOM   4270  HE1 PHE A 256      13.487  11.097 -37.031  1.00  1.180          H  
ATOM   4271  HE2 PHE A 256      14.720  13.168 -40.498  1.00  1.180          H  
ATOM   4272  HZ  PHE A 256      15.212  11.576 -38.693  1.00  1.180          H  
ATOM   4273  N   ASN A 257       8.846  17.133 -38.030  1.00  0.910          N  
ATOM   4274  CA  ASN A 257       7.610  17.916 -38.130  1.00  0.850          C  
ATOM   4275  C   ASN A 257       6.283  17.136 -38.051  1.00  0.790          C  
ATOM   4276  O   ASN A 257       5.392  17.342 -38.880  1.00  0.860          O  
ATOM   4277  CB  ASN A 257       7.634  18.740 -39.406  1.00  1.210          C  
ATOM   4278  CG  ASN A 257       8.764  19.721 -39.428  1.00  1.210          C  
ATOM   4279  OD1 ASN A 257       9.063  20.383 -38.424  1.00  1.210          O  
ATOM   4280  ND2 ASN A 257       9.403  19.836 -40.564  1.00  1.210          N  
ATOM   4281  H   ASN A 257       9.534  17.403 -37.313  1.00  1.090          H  
ATOM   4282  HA  ASN A 257       7.605  18.606 -37.284  1.00  1.020          H  
ATOM   4283 1HB  ASN A 257       7.712  18.090 -40.277  1.00  1.460          H  
ATOM   4284 2HB  ASN A 257       6.699  19.290 -39.497  1.00  1.460          H  
ATOM   4285 1HD2 ASN A 257      10.168  20.474 -40.645  1.00  1.460          H  
ATOM   4286 2HD2 ASN A 257       9.126  19.283 -41.350  1.00  1.460          H  
ATOM   4287  N   LEU A 258       6.138  16.252 -37.064  1.00  0.700          N  
ATOM   4288  CA  LEU A 258       4.909  15.476 -36.899  1.00  0.670          C  
ATOM   4289  C   LEU A 258       3.909  16.154 -35.965  1.00  0.690          C  
ATOM   4290  O   LEU A 258       4.266  16.993 -35.130  1.00  0.710          O  
ATOM   4291  CB  LEU A 258       5.199  14.096 -36.291  1.00  0.950          C  
ATOM   4292  CG  LEU A 258       5.630  12.942 -37.180  1.00  0.950          C  
ATOM   4293  CD1 LEU A 258       7.026  13.174 -37.738  1.00  0.950          C  
ATOM   4294  CD2 LEU A 258       5.591  11.672 -36.333  1.00  0.950          C  
ATOM   4295  H   LEU A 258       6.908  16.117 -36.402  1.00  0.840          H  
ATOM   4296  HA  LEU A 258       4.443  15.357 -37.877  1.00  0.800          H  
ATOM   4297 1HB  LEU A 258       5.992  14.244 -35.610  1.00  1.140          H  
ATOM   4298 2HB  LEU A 258       4.335  13.766 -35.726  1.00  1.140          H  
ATOM   4299  HG  LEU A 258       4.944  12.850 -38.008  1.00  1.140          H  
ATOM   4300 1HD1 LEU A 258       7.318  12.331 -38.363  1.00  1.140          H  
ATOM   4301 2HD1 LEU A 258       7.032  14.071 -38.339  1.00  1.140          H  
ATOM   4302 3HD1 LEU A 258       7.739  13.279 -36.914  1.00  1.140          H  
ATOM   4303 1HD2 LEU A 258       5.880  10.822 -36.933  1.00  1.140          H  
ATOM   4304 2HD2 LEU A 258       6.284  11.777 -35.500  1.00  1.140          H  
ATOM   4305 3HD2 LEU A 258       4.579  11.515 -35.943  1.00  1.140          H  
ATOM   4306  N   ASP A 259       2.635  15.777 -36.125  1.00  0.730          N  
ATOM   4307  CA  ASP A 259       1.537  16.267 -35.288  1.00  0.790          C  
ATOM   4308  C   ASP A 259       1.183  15.297 -34.159  1.00  0.750          C  
ATOM   4309  O   ASP A 259       0.200  15.490 -33.442  1.00  0.910          O  
ATOM   4310  CB  ASP A 259       0.287  16.481 -36.145  1.00  1.080          C  
ATOM   4311  CG  ASP A 259       0.420  17.595 -37.179  1.00  1.080          C  
ATOM   4312  OD1 ASP A 259       0.939  18.640 -36.863  1.00  1.080          O  
ATOM   4313  OD2 ASP A 259       0.011  17.372 -38.293  1.00  1.080          O  
ATOM   4314  H   ASP A 259       2.418  15.124 -36.867  1.00  0.880          H  
ATOM   4315  HA  ASP A 259       1.835  17.218 -34.850  1.00  0.950          H  
ATOM   4316 1HB  ASP A 259       0.043  15.552 -36.662  1.00  1.300          H  
ATOM   4317 2HB  ASP A 259      -0.556  16.715 -35.495  1.00  1.300          H  
ATOM   4318  N   GLU A 260       1.978  14.246 -34.024  1.00  0.660          N  
ATOM   4319  CA  GLU A 260       1.770  13.200 -33.031  1.00  0.620          C  
ATOM   4320  C   GLU A 260       3.070  12.823 -32.340  1.00  0.610          C  
ATOM   4321  O   GLU A 260       4.128  12.806 -32.964  1.00  0.660          O  
ATOM   4322  CB  GLU A 260       1.177  11.946 -33.693  1.00  0.880          C  
ATOM   4323  CG  GLU A 260      -0.227  12.119 -34.285  1.00  0.880          C  
ATOM   4324  CD  GLU A 260      -0.778  10.849 -34.919  1.00  0.880          C  
ATOM   4325  OE1 GLU A 260      -0.041   9.885 -35.042  1.00  0.880          O  
ATOM   4326  OE2 GLU A 260      -1.934  10.838 -35.267  1.00  0.880          O  
ATOM   4327  H   GLU A 260       2.770  14.179 -34.641  1.00  0.790          H  
ATOM   4328  HA  GLU A 260       1.075  13.567 -32.275  1.00  0.740          H  
ATOM   4329 1HB  GLU A 260       1.838  11.623 -34.499  1.00  1.060          H  
ATOM   4330 2HB  GLU A 260       1.139  11.136 -32.963  1.00  1.060          H  
ATOM   4331 1HG  GLU A 260      -0.902  12.451 -33.498  1.00  1.060          H  
ATOM   4332 2HG  GLU A 260      -0.194  12.897 -35.044  1.00  1.060          H  
ATOM   4333  N   LYS A 261       2.980  12.486 -31.052  1.00  0.600          N  
ATOM   4334  CA  LYS A 261       4.129  12.020 -30.274  1.00  0.610          C  
ATOM   4335  C   LYS A 261       4.697  10.777 -30.943  1.00  0.590          C  
ATOM   4336  O   LYS A 261       3.932   9.902 -31.354  1.00  0.600          O  
ATOM   4337  CB  LYS A 261       3.723  11.730 -28.826  1.00  0.850          C  
ATOM   4338  CG  LYS A 261       4.888  11.351 -27.946  1.00  0.850          C  
ATOM   4339  CD  LYS A 261       4.509  11.143 -26.487  1.00  0.850          C  
ATOM   4340  CE  LYS A 261       5.719  10.609 -25.708  1.00  0.850          C  
ATOM   4341  NZ  LYS A 261       6.842  11.630 -25.590  1.00  0.850          N  
ATOM   4342  H   LYS A 261       2.074  12.533 -30.607  1.00  0.720          H  
ATOM   4343  HA  LYS A 261       4.907  12.785 -30.276  1.00  0.730          H  
ATOM   4344 1HB  LYS A 261       3.247  12.609 -28.396  1.00  1.020          H  
ATOM   4345 2HB  LYS A 261       3.001  10.915 -28.806  1.00  1.020          H  
ATOM   4346 1HG  LYS A 261       5.349  10.436 -28.316  1.00  1.020          H  
ATOM   4347 2HG  LYS A 261       5.619  12.147 -28.006  1.00  1.020          H  
ATOM   4348 1HD  LYS A 261       4.192  12.090 -26.048  1.00  1.020          H  
ATOM   4349 2HD  LYS A 261       3.688  10.430 -26.414  1.00  1.020          H  
ATOM   4350 1HE  LYS A 261       5.412  10.310 -24.707  1.00  1.020          H  
ATOM   4351 2HE  LYS A 261       6.101   9.737 -26.236  1.00  1.020          H  
ATOM   4352 1HZ  LYS A 261       7.620  11.201 -25.101  1.00  1.020          H  
ATOM   4353 2HZ  LYS A 261       7.189  11.936 -26.523  1.00  1.020          H  
ATOM   4354 3HZ  LYS A 261       6.522  12.446 -25.078  1.00  1.020          H  
ATOM   4355  N   ALA A 262       6.025  10.669 -31.058  1.00  0.610          N  
ATOM   4356  CA  ALA A 262       6.584   9.513 -31.739  1.00  0.600          C  
ATOM   4357  C   ALA A 262       7.861   9.029 -31.083  1.00  0.580          C  
ATOM   4358  O   ALA A 262       8.942   9.075 -31.704  1.00  0.590          O  
ATOM   4359  CB  ALA A 262       6.829   9.848 -33.187  1.00  0.840          C  
ATOM   4360  H   ALA A 262       6.684  11.372 -30.682  1.00  0.730          H  
ATOM   4361  HA  ALA A 262       5.859   8.701 -31.681  1.00  0.720          H  
ATOM   4362 1HB  ALA A 262       7.206   8.963 -33.677  1.00  1.010          H  
ATOM   4363 2HB  ALA A 262       5.888  10.157 -33.645  1.00  1.010          H  
ATOM   4364 3HB  ALA A 262       7.554  10.658 -33.258  1.00  1.010          H  
ATOM   4365  N   SER A 263       7.732   8.615 -29.820  1.00  0.570          N  
ATOM   4366  CA  SER A 263       8.869   8.146 -29.066  1.00  0.570          C  
ATOM   4367  C   SER A 263       9.287   6.754 -29.475  1.00  0.570          C  
ATOM   4368  O   SER A 263       8.494   5.981 -30.021  1.00  0.640          O  
ATOM   4369  CB  SER A 263       8.599   8.185 -27.572  1.00  0.800          C  
ATOM   4370  OG  SER A 263       7.613   7.261 -27.187  1.00  0.800          O  
ATOM   4371  H   SER A 263       6.822   8.601 -29.382  1.00  0.680          H  
ATOM   4372  HA  SER A 263       9.684   8.790 -29.268  1.00  0.680          H  
ATOM   4373 1HB  SER A 263       9.527   7.970 -27.039  1.00  0.960          H  
ATOM   4374 2HB  SER A 263       8.292   9.189 -27.293  1.00  0.960          H  
ATOM   4375  HG  SER A 263       7.629   7.250 -26.222  1.00  0.960          H  
ATOM   4376  N   LEU A 264      10.540   6.443 -29.169  1.00  0.530          N  
ATOM   4377  CA  LEU A 264      11.131   5.145 -29.407  1.00  0.520          C  
ATOM   4378  C   LEU A 264      12.115   4.700 -28.327  1.00  0.520          C  
ATOM   4379  O   LEU A 264      12.955   5.471 -27.840  1.00  0.530          O  
ATOM   4380  CB  LEU A 264      11.875   5.114 -30.744  1.00  0.730          C  
ATOM   4381  CG  LEU A 264      11.102   5.238 -32.046  1.00  0.730          C  
ATOM   4382  CD1 LEU A 264      12.074   5.343 -33.182  1.00  0.730          C  
ATOM   4383  CD2 LEU A 264      10.239   4.070 -32.255  1.00  0.730          C  
ATOM   4384  H   LEU A 264      11.095   7.186 -28.748  1.00  0.640          H  
ATOM   4385  HA  LEU A 264      10.327   4.415 -29.422  1.00  0.620          H  
ATOM   4386 1HB  LEU A 264      12.555   5.957 -30.737  1.00  0.880          H  
ATOM   4387 2HB  LEU A 264      12.433   4.212 -30.774  1.00  0.880          H  
ATOM   4388  HG  LEU A 264      10.493   6.145 -32.023  1.00  0.880          H  
ATOM   4389 1HD1 LEU A 264      11.525   5.437 -34.101  1.00  0.880          H  
ATOM   4390 2HD1 LEU A 264      12.689   6.192 -33.047  1.00  0.880          H  
ATOM   4391 3HD1 LEU A 264      12.693   4.452 -33.228  1.00  0.880          H  
ATOM   4392 1HD2 LEU A 264       9.721   4.221 -33.167  1.00  0.880          H  
ATOM   4393 2HD2 LEU A 264      10.818   3.158 -32.305  1.00  0.880          H  
ATOM   4394 3HD2 LEU A 264       9.541   4.009 -31.452  1.00  0.880          H  
ATOM   4395  N   HIS A 265      12.022   3.415 -27.997  1.00  0.520          N  
ATOM   4396  CA  HIS A 265      12.906   2.730 -27.058  1.00  0.530          C  
ATOM   4397  C   HIS A 265      13.339   1.379 -27.603  1.00  0.520          C  
ATOM   4398  O   HIS A 265      12.489   0.523 -27.836  1.00  0.650          O  
ATOM   4399  CB  HIS A 265      12.161   2.405 -25.769  1.00  0.740          C  
ATOM   4400  CG  HIS A 265      11.687   3.506 -24.949  1.00  0.740          C  
ATOM   4401  ND1 HIS A 265      12.370   3.935 -23.842  1.00  0.740          N  
ATOM   4402  CD2 HIS A 265      10.594   4.288 -25.048  1.00  0.740          C  
ATOM   4403  CE1 HIS A 265      11.713   4.920 -23.286  1.00  0.740          C  
ATOM   4404  NE2 HIS A 265      10.637   5.158 -24.001  1.00  0.740          N  
ATOM   4405  H   HIS A 265      11.280   2.880 -28.426  1.00  0.620          H  
ATOM   4406  HA  HIS A 265      13.788   3.336 -26.847  1.00  0.640          H  
ATOM   4407 1HB  HIS A 265      11.292   1.826 -26.039  1.00  0.890          H  
ATOM   4408 2HB  HIS A 265      12.789   1.771 -25.146  1.00  0.890          H  
ATOM   4409  HD2 HIS A 265       9.824   4.236 -25.820  1.00  0.890          H  
ATOM   4410  HE1 HIS A 265      12.008   5.460 -22.392  1.00  0.890          H  
ATOM   4411  HE2 HIS A 265       9.957   5.901 -23.802  1.00  0.890          H  
ATOM   4412  N   PHE A 266      14.642   1.107 -27.686  1.00  0.420          N  
ATOM   4413  CA  PHE A 266      15.063  -0.218 -28.179  1.00  0.430          C  
ATOM   4414  C   PHE A 266      14.810  -1.304 -27.150  1.00  0.450          C  
ATOM   4415  O   PHE A 266      14.847  -2.496 -27.451  1.00  0.610          O  
ATOM   4416  CB  PHE A 266      16.539  -0.288 -28.547  1.00  0.600          C  
ATOM   4417  CG  PHE A 266      16.928   0.363 -29.807  1.00  0.600          C  
ATOM   4418  CD1 PHE A 266      17.925   1.307 -29.839  1.00  0.600          C  
ATOM   4419  CD2 PHE A 266      16.313   0.017 -30.983  1.00  0.600          C  
ATOM   4420  CE1 PHE A 266      18.292   1.877 -31.020  1.00  0.600          C  
ATOM   4421  CE2 PHE A 266      16.672   0.608 -32.140  1.00  0.600          C  
ATOM   4422  CZ  PHE A 266      17.649   1.543 -32.165  1.00  0.600          C  
ATOM   4423  H   PHE A 266      15.329   1.821 -27.471  1.00  0.500          H  
ATOM   4424  HA  PHE A 266      14.466  -0.454 -29.058  1.00  0.520          H  
ATOM   4425 1HB  PHE A 266      17.122   0.160 -27.747  1.00  0.720          H  
ATOM   4426 2HB  PHE A 266      16.832  -1.333 -28.613  1.00  0.720          H  
ATOM   4427  HD1 PHE A 266      18.442   1.592 -28.915  1.00  0.720          H  
ATOM   4428  HD2 PHE A 266      15.529  -0.740 -30.991  1.00  0.720          H  
ATOM   4429  HE1 PHE A 266      19.103   2.609 -31.043  1.00  0.720          H  
ATOM   4430  HE2 PHE A 266      16.178   0.326 -33.064  1.00  0.720          H  
ATOM   4431  HZ  PHE A 266      17.926   2.000 -33.111  1.00  0.720          H  
ATOM   4432  N   SER A 267      14.586  -0.873 -25.923  1.00  0.400          N  
ATOM   4433  CA  SER A 267      14.331  -1.718 -24.781  1.00  0.400          C  
ATOM   4434  C   SER A 267      12.875  -2.183 -24.692  1.00  0.400          C  
ATOM   4435  O   SER A 267      12.533  -2.936 -23.778  1.00  0.400          O  
ATOM   4436  CB  SER A 267      14.727  -0.983 -23.516  1.00  0.560          C  
ATOM   4437  OG  SER A 267      13.925   0.150 -23.317  1.00  0.560          O  
ATOM   4438  H   SER A 267      14.578   0.123 -25.766  1.00  0.480          H  
ATOM   4439  HA  SER A 267      14.960  -2.604 -24.872  1.00  0.480          H  
ATOM   4440 1HB  SER A 267      14.633  -1.653 -22.664  1.00  0.670          H  
ATOM   4441 2HB  SER A 267      15.774  -0.685 -23.584  1.00  0.670          H  
ATOM   4442  HG  SER A 267      14.236   0.553 -22.497  1.00  0.670          H  
ATOM   4443  N   LYS A 268      11.994  -1.711 -25.592  1.00  0.500          N  
ATOM   4444  CA  LYS A 268      10.584  -2.095 -25.509  1.00  0.550          C  
ATOM   4445  C   LYS A 268      10.144  -2.991 -26.672  1.00  0.540          C  
ATOM   4446  O   LYS A 268      10.543  -2.803 -27.826  1.00  0.520          O  
ATOM   4447  CB  LYS A 268       9.706  -0.841 -25.429  1.00  0.750          C  
ATOM   4448  CG  LYS A 268      10.006   0.091 -24.223  1.00  0.750          C  
ATOM   4449  CD  LYS A 268       9.673  -0.532 -22.876  1.00  0.750          C  
ATOM   4450  CE  LYS A 268       9.883   0.474 -21.748  1.00  0.750          C  
ATOM   4451  NZ  LYS A 268       9.615  -0.125 -20.405  1.00  0.750          N  
ATOM   4452  H   LYS A 268      12.308  -1.104 -26.355  1.00  0.600          H  
ATOM   4453  HA  LYS A 268      10.436  -2.679 -24.601  1.00  0.660          H  
ATOM   4454 1HB  LYS A 268       9.835  -0.255 -26.343  1.00  0.900          H  
ATOM   4455 2HB  LYS A 268       8.658  -1.133 -25.377  1.00  0.900          H  
ATOM   4456 1HG  LYS A 268      11.068   0.310 -24.205  1.00  0.900          H  
ATOM   4457 2HG  LYS A 268       9.460   1.027 -24.335  1.00  0.900          H  
ATOM   4458 1HD  LYS A 268       8.639  -0.880 -22.870  1.00  0.900          H  
ATOM   4459 2HD  LYS A 268      10.330  -1.383 -22.692  1.00  0.900          H  
ATOM   4460 1HE  LYS A 268      10.914   0.830 -21.780  1.00  0.900          H  
ATOM   4461 2HE  LYS A 268       9.214   1.322 -21.897  1.00  0.900          H  
ATOM   4462 1HZ  LYS A 268       9.766   0.571 -19.687  1.00  0.900          H  
ATOM   4463 2HZ  LYS A 268       8.658  -0.448 -20.362  1.00  0.900          H  
ATOM   4464 3HZ  LYS A 268      10.241  -0.905 -20.256  1.00  0.900          H  
ATOM   4465  N   GLU A 269       9.241  -3.931 -26.366  1.00  0.590          N  
ATOM   4466  CA  GLU A 269       8.677  -4.878 -27.336  1.00  0.620          C  
ATOM   4467  C   GLU A 269       7.911  -4.207 -28.476  1.00  0.580          C  
ATOM   4468  O   GLU A 269       7.742  -4.779 -29.561  1.00  0.620          O  
ATOM   4469  CB  GLU A 269       7.737  -5.850 -26.620  1.00  0.860          C  
ATOM   4470  CG  GLU A 269       8.402  -6.729 -25.570  1.00  0.860          C  
ATOM   4471  CD  GLU A 269       8.503  -6.079 -24.216  1.00  0.860          C  
ATOM   4472  OE1 GLU A 269       8.168  -4.914 -24.097  1.00  0.860          O  
ATOM   4473  OE2 GLU A 269       8.918  -6.740 -23.298  1.00  0.860          O  
ATOM   4474  H   GLU A 269       8.946  -4.028 -25.387  1.00  0.710          H  
ATOM   4475  HA  GLU A 269       9.503  -5.444 -27.768  1.00  0.740          H  
ATOM   4476 1HB  GLU A 269       6.932  -5.291 -26.141  1.00  1.030          H  
ATOM   4477 2HB  GLU A 269       7.284  -6.509 -27.346  1.00  1.030          H  
ATOM   4478 1HG  GLU A 269       7.836  -7.655 -25.478  1.00  1.030          H  
ATOM   4479 2HG  GLU A 269       9.404  -6.984 -25.916  1.00  1.030          H  
ATOM   4480  N   SER A 270       7.425  -3.002 -28.202  1.00  0.540          N  
ATOM   4481  CA  SER A 270       6.649  -2.181 -29.113  1.00  0.520          C  
ATOM   4482  C   SER A 270       7.486  -1.400 -30.123  1.00  0.520          C  
ATOM   4483  O   SER A 270       6.913  -0.828 -31.058  1.00  0.550          O  
ATOM   4484  CB  SER A 270       5.790  -1.211 -28.316  1.00  0.740          C  
ATOM   4485  OG  SER A 270       6.576  -0.259 -27.639  1.00  0.740          O  
ATOM   4486  H   SER A 270       7.601  -2.633 -27.279  1.00  0.650          H  
ATOM   4487  HA  SER A 270       5.984  -2.839 -29.672  1.00  0.620          H  
ATOM   4488 1HB  SER A 270       5.093  -0.697 -28.985  1.00  0.880          H  
ATOM   4489 2HB  SER A 270       5.202  -1.773 -27.596  1.00  0.880          H  
ATOM   4490  HG  SER A 270       6.627   0.540 -28.240  1.00  0.880          H  
ATOM   4491  N   TYR A 271       8.827  -1.403 -29.990  1.00  0.510          N  
ATOM   4492  CA  TYR A 271       9.683  -0.594 -30.864  1.00  0.540          C  
ATOM   4493  C   TYR A 271       9.318  -0.751 -32.331  1.00  0.580          C  
ATOM   4494  O   TYR A 271       9.211   0.236 -33.058  1.00  0.630          O  
ATOM   4495  CB  TYR A 271      11.167  -0.953 -30.704  1.00  0.740          C  
ATOM   4496  CG  TYR A 271      12.098  -0.114 -31.612  1.00  0.740          C  
ATOM   4497  CD1 TYR A 271      12.593   1.119 -31.187  1.00  0.740          C  
ATOM   4498  CD2 TYR A 271      12.420  -0.569 -32.880  1.00  0.740          C  
ATOM   4499  CE1 TYR A 271      13.399   1.868 -32.023  1.00  0.740          C  
ATOM   4500  CE2 TYR A 271      13.210   0.189 -33.702  1.00  0.740          C  
ATOM   4501  CZ  TYR A 271      13.697   1.407 -33.281  1.00  0.740          C  
ATOM   4502  OH  TYR A 271      14.487   2.165 -34.126  1.00  0.740          O  
ATOM   4503  H   TYR A 271       9.271  -1.942 -29.236  1.00  0.610          H  
ATOM   4504  HA  TYR A 271       9.547   0.454 -30.594  1.00  0.650          H  
ATOM   4505 1HB  TYR A 271      11.470  -0.812 -29.667  1.00  0.890          H  
ATOM   4506 2HB  TYR A 271      11.314  -2.006 -30.942  1.00  0.890          H  
ATOM   4507  HD1 TYR A 271      12.347   1.489 -30.205  1.00  0.890          H  
ATOM   4508  HD2 TYR A 271      12.038  -1.533 -33.234  1.00  0.890          H  
ATOM   4509  HE1 TYR A 271      13.794   2.818 -31.698  1.00  0.890          H  
ATOM   4510  HE2 TYR A 271      13.449  -0.182 -34.697  1.00  0.890          H  
ATOM   4511  HH  TYR A 271      14.517   1.741 -34.986  1.00  0.890          H  
ATOM   4512  N   ASP A 272       9.121  -1.982 -32.797  1.00  0.580          N  
ATOM   4513  CA  ASP A 272       8.840  -2.184 -34.211  1.00  0.630          C  
ATOM   4514  C   ASP A 272       7.615  -1.412 -34.712  1.00  0.660          C  
ATOM   4515  O   ASP A 272       7.629  -0.909 -35.842  1.00  0.690          O  
ATOM   4516  CB  ASP A 272       8.576  -3.664 -34.495  1.00  0.860          C  
ATOM   4517  CG  ASP A 272       9.796  -4.573 -34.411  1.00  0.860          C  
ATOM   4518  OD1 ASP A 272      10.905  -4.097 -34.400  1.00  0.860          O  
ATOM   4519  OD2 ASP A 272       9.586  -5.769 -34.343  1.00  0.860          O  
ATOM   4520  H   ASP A 272       9.206  -2.773 -32.171  1.00  0.700          H  
ATOM   4521  HA  ASP A 272       9.710  -1.854 -34.781  1.00  0.760          H  
ATOM   4522 1HB  ASP A 272       7.833  -4.025 -33.786  1.00  1.030          H  
ATOM   4523 2HB  ASP A 272       8.140  -3.761 -35.490  1.00  1.030          H  
ATOM   4524  N   GLU A 273       6.554  -1.316 -33.899  1.00  0.660          N  
ATOM   4525  CA  GLU A 273       5.336  -0.646 -34.344  1.00  0.690          C  
ATOM   4526  C   GLU A 273       5.427   0.843 -34.126  1.00  0.680          C  
ATOM   4527  O   GLU A 273       4.850   1.638 -34.885  1.00  0.710          O  
ATOM   4528  CB  GLU A 273       4.096  -1.217 -33.664  1.00  0.950          C  
ATOM   4529  CG  GLU A 273       3.766  -2.642 -34.085  1.00  0.950          C  
ATOM   4530  CD  GLU A 273       2.489  -3.138 -33.495  1.00  0.950          C  
ATOM   4531  OE1 GLU A 273       2.020  -2.549 -32.551  1.00  0.950          O  
ATOM   4532  OE2 GLU A 273       1.956  -4.082 -34.021  1.00  0.950          O  
ATOM   4533  H   GLU A 273       6.603  -1.666 -32.941  1.00  0.790          H  
ATOM   4534  HA  GLU A 273       5.225  -0.819 -35.414  1.00  0.830          H  
ATOM   4535 1HB  GLU A 273       4.249  -1.212 -32.582  1.00  1.140          H  
ATOM   4536 2HB  GLU A 273       3.235  -0.585 -33.877  1.00  1.140          H  
ATOM   4537 1HG  GLU A 273       3.691  -2.679 -35.172  1.00  1.140          H  
ATOM   4538 2HG  GLU A 273       4.583  -3.296 -33.783  1.00  1.140          H  
ATOM   4539  N   ASP A 274       6.156   1.231 -33.088  1.00  0.640          N  
ATOM   4540  CA  ASP A 274       6.317   2.633 -32.789  1.00  0.630          C  
ATOM   4541  C   ASP A 274       7.135   3.231 -33.938  1.00  0.610          C  
ATOM   4542  O   ASP A 274       6.852   4.337 -34.419  1.00  0.610          O  
ATOM   4543  CB  ASP A 274       7.045   2.783 -31.461  1.00  0.890          C  
ATOM   4544  CG  ASP A 274       6.241   2.308 -30.248  1.00  0.890          C  
ATOM   4545  OD1 ASP A 274       5.034   2.195 -30.317  1.00  0.890          O  
ATOM   4546  OD2 ASP A 274       6.880   1.997 -29.257  1.00  0.890          O  
ATOM   4547  H   ASP A 274       6.555   0.522 -32.462  1.00  0.770          H  
ATOM   4548  HA  ASP A 274       5.343   3.117 -32.741  1.00  0.760          H  
ATOM   4549 1HB  ASP A 274       7.971   2.218 -31.499  1.00  1.060          H  
ATOM   4550 2HB  ASP A 274       7.293   3.836 -31.307  1.00  1.060          H  
ATOM   4551  N   LEU A 275       8.121   2.456 -34.425  1.00  0.610          N  
ATOM   4552  CA  LEU A 275       8.949   2.878 -35.537  1.00  0.610          C  
ATOM   4553  C   LEU A 275       8.168   2.901 -36.826  1.00  0.620          C  
ATOM   4554  O   LEU A 275       8.241   3.885 -37.557  1.00  0.620          O  
ATOM   4555  CB  LEU A 275      10.185   1.993 -35.717  1.00  0.850          C  
ATOM   4556  CG  LEU A 275      11.088   2.377 -36.942  1.00  0.850          C  
ATOM   4557  CD1 LEU A 275      11.574   3.802 -36.814  1.00  0.850          C  
ATOM   4558  CD2 LEU A 275      12.270   1.456 -37.023  1.00  0.850          C  
ATOM   4559  H   LEU A 275       8.320   1.563 -33.971  1.00  0.730          H  
ATOM   4560  HA  LEU A 275       9.277   3.888 -35.328  1.00  0.730          H  
ATOM   4561 1HB  LEU A 275      10.786   2.046 -34.810  1.00  1.020          H  
ATOM   4562 2HB  LEU A 275       9.854   0.958 -35.843  1.00  1.020          H  
ATOM   4563  HG  LEU A 275      10.506   2.290 -37.850  1.00  1.020          H  
ATOM   4564 1HD1 LEU A 275      12.184   4.029 -37.673  1.00  1.020          H  
ATOM   4565 2HD1 LEU A 275      10.757   4.509 -36.784  1.00  1.020          H  
ATOM   4566 3HD1 LEU A 275      12.164   3.894 -35.911  1.00  1.020          H  
ATOM   4567 1HD2 LEU A 275      12.882   1.725 -37.888  1.00  1.020          H  
ATOM   4568 2HD2 LEU A 275      12.849   1.558 -36.133  1.00  1.020          H  
ATOM   4569 3HD2 LEU A 275      11.923   0.427 -37.125  1.00  1.020          H  
ATOM   4570  N   GLU A 276       7.393   1.854 -37.123  1.00  0.640          N  
ATOM   4571  CA  GLU A 276       6.614   1.877 -38.353  1.00  0.650          C  
ATOM   4572  C   GLU A 276       5.703   3.104 -38.382  1.00  0.650          C  
ATOM   4573  O   GLU A 276       5.543   3.729 -39.438  1.00  0.660          O  
ATOM   4574  CB  GLU A 276       5.789   0.601 -38.515  1.00  0.910          C  
ATOM   4575  CG  GLU A 276       4.994   0.526 -39.827  1.00  0.910          C  
ATOM   4576  CD  GLU A 276       4.274  -0.789 -40.017  1.00  0.910          C  
ATOM   4577  OE1 GLU A 276       4.359  -1.635 -39.147  1.00  0.910          O  
ATOM   4578  OE2 GLU A 276       3.656  -0.968 -41.032  1.00  0.910          O  
ATOM   4579  H   GLU A 276       7.382   1.022 -36.526  1.00  0.770          H  
ATOM   4580  HA  GLU A 276       7.304   1.944 -39.193  1.00  0.780          H  
ATOM   4581 1HB  GLU A 276       6.449  -0.263 -38.463  1.00  1.090          H  
ATOM   4582 2HB  GLU A 276       5.085   0.522 -37.686  1.00  1.090          H  
ATOM   4583 1HG  GLU A 276       4.255   1.327 -39.834  1.00  1.090          H  
ATOM   4584 2HG  GLU A 276       5.673   0.694 -40.660  1.00  1.090          H  
ATOM   4585  N   THR A 277       5.100   3.442 -37.232  1.00  0.640          N  
ATOM   4586  CA  THR A 277       4.211   4.589 -37.126  1.00  0.650          C  
ATOM   4587  C   THR A 277       4.961   5.869 -37.477  1.00  0.640          C  
ATOM   4588  O   THR A 277       4.497   6.669 -38.286  1.00  0.670          O  
ATOM   4589  CB  THR A 277       3.624   4.705 -35.700  1.00  0.910          C  
ATOM   4590  OG1 THR A 277       2.862   3.523 -35.393  1.00  0.910          O  
ATOM   4591  CG2 THR A 277       2.712   5.926 -35.607  1.00  0.910          C  
ATOM   4592  H   THR A 277       5.237   2.858 -36.404  1.00  0.770          H  
ATOM   4593  HA  THR A 277       3.394   4.464 -37.836  1.00  0.780          H  
ATOM   4594  HB  THR A 277       4.429   4.800 -34.977  1.00  1.090          H  
ATOM   4595  HG1 THR A 277       3.480   2.766 -35.250  1.00  1.090          H  
ATOM   4596 1HG2 THR A 277       2.301   5.991 -34.601  1.00  1.090          H  
ATOM   4597 2HG2 THR A 277       3.274   6.832 -35.820  1.00  1.090          H  
ATOM   4598 3HG2 THR A 277       1.900   5.827 -36.325  1.00  1.090          H  
ATOM   4599  N   LEU A 278       6.153   6.044 -36.897  1.00  0.620          N  
ATOM   4600  CA  LEU A 278       7.002   7.194 -37.180  1.00  0.630          C  
ATOM   4601  C   LEU A 278       7.453   7.251 -38.646  1.00  0.650          C  
ATOM   4602  O   LEU A 278       7.350   8.296 -39.299  1.00  0.670          O  
ATOM   4603  CB  LEU A 278       8.197   7.164 -36.226  1.00  0.880          C  
ATOM   4604  CG  LEU A 278       9.298   8.194 -36.430  1.00  0.880          C  
ATOM   4605  CD1 LEU A 278       8.786   9.654 -36.335  1.00  0.880          C  
ATOM   4606  CD2 LEU A 278      10.355   7.932 -35.393  1.00  0.880          C  
ATOM   4607  H   LEU A 278       6.463   5.356 -36.200  1.00  0.740          H  
ATOM   4608  HA  LEU A 278       6.419   8.088 -36.970  1.00  0.760          H  
ATOM   4609 1HB  LEU A 278       7.828   7.252 -35.209  1.00  1.050          H  
ATOM   4610 2HB  LEU A 278       8.660   6.183 -36.318  1.00  1.050          H  
ATOM   4611  HG  LEU A 278       9.711   8.044 -37.391  1.00  1.050          H  
ATOM   4612 1HD1 LEU A 278       9.608  10.344 -36.489  1.00  1.050          H  
ATOM   4613 2HD1 LEU A 278       8.035   9.836 -37.100  1.00  1.050          H  
ATOM   4614 3HD1 LEU A 278       8.372   9.836 -35.381  1.00  1.050          H  
ATOM   4615 1HD2 LEU A 278      11.171   8.611 -35.535  1.00  1.050          H  
ATOM   4616 2HD2 LEU A 278       9.938   8.061 -34.387  1.00  1.050          H  
ATOM   4617 3HD2 LEU A 278      10.705   6.919 -35.515  1.00  1.050          H  
ATOM   4618  N   LEU A 279       7.944   6.139 -39.194  1.00  0.660          N  
ATOM   4619  CA  LEU A 279       8.390   6.135 -40.586  1.00  0.690          C  
ATOM   4620  C   LEU A 279       7.226   6.447 -41.510  1.00  0.700          C  
ATOM   4621  O   LEU A 279       7.388   7.148 -42.509  1.00  0.730          O  
ATOM   4622  CB  LEU A 279       9.081   4.818 -40.962  1.00  0.950          C  
ATOM   4623  CG  LEU A 279      10.492   4.579 -40.346  1.00  0.950          C  
ATOM   4624  CD1 LEU A 279      10.925   3.155 -40.630  1.00  0.950          C  
ATOM   4625  CD2 LEU A 279      11.536   5.559 -40.975  1.00  0.950          C  
ATOM   4626  H   LEU A 279       8.012   5.294 -38.631  1.00  0.790          H  
ATOM   4627  HA  LEU A 279       9.111   6.930 -40.702  1.00  0.830          H  
ATOM   4628 1HB  LEU A 279       8.437   3.998 -40.629  1.00  1.140          H  
ATOM   4629 2HB  LEU A 279       9.169   4.766 -42.049  1.00  1.140          H  
ATOM   4630  HG  LEU A 279      10.443   4.727 -39.274  1.00  1.140          H  
ATOM   4631 1HD1 LEU A 279      11.906   2.976 -40.190  1.00  1.140          H  
ATOM   4632 2HD1 LEU A 279      10.204   2.464 -40.195  1.00  1.140          H  
ATOM   4633 3HD1 LEU A 279      10.973   2.996 -41.706  1.00  1.140          H  
ATOM   4634 1HD2 LEU A 279      12.506   5.366 -40.547  1.00  1.140          H  
ATOM   4635 2HD2 LEU A 279      11.582   5.400 -42.059  1.00  1.140          H  
ATOM   4636 3HD2 LEU A 279      11.274   6.587 -40.788  1.00  1.140          H  
ATOM   4637  N   GLY A 280       6.016   6.039 -41.129  1.00  0.800          N  
ATOM   4638  CA  GLY A 280       4.805   6.330 -41.887  1.00  0.830          C  
ATOM   4639  C   GLY A 280       4.581   7.843 -42.100  1.00  0.840          C  
ATOM   4640  O   GLY A 280       3.804   8.236 -42.975  1.00  1.060          O  
ATOM   4641  H   GLY A 280       5.927   5.418 -40.319  1.00  0.960          H  
ATOM   4642 1HA  GLY A 280       4.849   5.822 -42.849  1.00  1.000          H  
ATOM   4643 2HA  GLY A 280       3.955   5.913 -41.345  1.00  1.000          H  
ATOM   4644  N   TYR A 281       5.240   8.689 -41.293  1.00  0.700          N  
ATOM   4645  CA  TYR A 281       5.157  10.135 -41.412  1.00  0.700          C  
ATOM   4646  C   TYR A 281       6.448  10.715 -41.997  1.00  0.680          C  
ATOM   4647  O   TYR A 281       6.400  11.678 -42.765  1.00  0.690          O  
ATOM   4648  CB  TYR A 281       4.902  10.788 -40.061  1.00  0.980          C  
ATOM   4649  CG  TYR A 281       3.580  10.463 -39.426  1.00  0.980          C  
ATOM   4650  CD1 TYR A 281       3.512   9.640 -38.313  1.00  0.980          C  
ATOM   4651  CD2 TYR A 281       2.428  11.002 -39.956  1.00  0.980          C  
ATOM   4652  CE1 TYR A 281       2.293   9.375 -37.728  1.00  0.980          C  
ATOM   4653  CE2 TYR A 281       1.213  10.728 -39.380  1.00  0.980          C  
ATOM   4654  CZ  TYR A 281       1.142   9.927 -38.267  1.00  0.980          C  
ATOM   4655  OH  TYR A 281      -0.087   9.670 -37.707  1.00  0.980          O  
ATOM   4656  H   TYR A 281       5.866   8.311 -40.586  1.00  0.840          H  
ATOM   4657  HA  TYR A 281       4.342  10.383 -42.090  1.00  0.840          H  
ATOM   4658 1HB  TYR A 281       5.691  10.482 -39.373  1.00  1.180          H  
ATOM   4659 2HB  TYR A 281       4.970  11.868 -40.174  1.00  1.180          H  
ATOM   4660  HD1 TYR A 281       4.420   9.208 -37.897  1.00  1.180          H  
ATOM   4661  HD2 TYR A 281       2.480  11.647 -40.833  1.00  1.180          H  
ATOM   4662  HE1 TYR A 281       2.231   8.736 -36.851  1.00  1.180          H  
ATOM   4663  HE2 TYR A 281       0.301  11.153 -39.800  1.00  1.180          H  
ATOM   4664  HH  TYR A 281       0.016   9.419 -36.756  1.00  1.180          H  
ATOM   4665  N   ILE A 282       7.601  10.133 -41.630  1.00  0.670          N  
ATOM   4666  CA  ILE A 282       8.899  10.639 -42.089  1.00  0.690          C  
ATOM   4667  C   ILE A 282       9.136  10.297 -43.551  1.00  0.750          C  
ATOM   4668  O   ILE A 282       9.600  11.124 -44.341  1.00  1.380          O  
ATOM   4669  CB  ILE A 282      10.102   9.979 -41.369  1.00  0.960          C  
ATOM   4670  CG1 ILE A 282      10.115  10.279 -39.917  1.00  0.960          C  
ATOM   4671  CG2 ILE A 282      11.426  10.517 -41.999  1.00  0.960          C  
ATOM   4672  CD1 ILE A 282      11.140   9.438 -39.149  1.00  0.960          C  
ATOM   4673  H   ILE A 282       7.562   9.358 -40.965  1.00  0.800          H  
ATOM   4674  HA  ILE A 282       8.925  11.719 -41.962  1.00  0.830          H  
ATOM   4675  HB  ILE A 282      10.061   8.903 -41.494  1.00  1.150          H  
ATOM   4676 1HG1 ILE A 282      10.309  11.292 -39.795  1.00  1.150          H  
ATOM   4677 2HG1 ILE A 282       9.132  10.078 -39.506  1.00  1.150          H  
ATOM   4678 1HG2 ILE A 282      12.270  10.078 -41.536  1.00  1.150          H  
ATOM   4679 2HG2 ILE A 282      11.483  10.282 -43.058  1.00  1.150          H  
ATOM   4680 3HG2 ILE A 282      11.473  11.597 -41.872  1.00  1.150          H  
ATOM   4681 1HD1 ILE A 282      11.104   9.693 -38.108  1.00  1.150          H  
ATOM   4682 2HD1 ILE A 282      10.905   8.389 -39.277  1.00  1.150          H  
ATOM   4683 3HD1 ILE A 282      12.142   9.615 -39.492  1.00  1.150          H  
ATOM   4684  N   GLY A 283       8.904   9.030 -43.865  1.00  0.860          N  
ATOM   4685  CA  GLY A 283       9.175   8.420 -45.141  1.00  0.830          C  
ATOM   4686  C   GLY A 283      10.258   7.356 -44.946  1.00  0.860          C  
ATOM   4687  O   GLY A 283      11.140   7.486 -44.082  1.00  1.310          O  
ATOM   4688  H   GLY A 283       8.487   8.428 -43.162  1.00  1.030          H  
ATOM   4689 1HA  GLY A 283       8.263   7.961 -45.525  1.00  1.000          H  
ATOM   4690 2HA  GLY A 283       9.503   9.173 -45.855  1.00  1.000          H  
ATOM   4691  N   ASP A 284      10.259   6.353 -45.832  1.00  0.680          N  
ATOM   4692  CA  ASP A 284      11.187   5.209 -45.802  1.00  0.680          C  
ATOM   4693  C   ASP A 284      12.657   5.618 -45.840  1.00  0.630          C  
ATOM   4694  O   ASP A 284      13.545   4.847 -45.470  1.00  0.660          O  
ATOM   4695  CB  ASP A 284      10.933   4.284 -46.994  1.00  0.950          C  
ATOM   4696  CG  ASP A 284       9.623   3.501 -46.922  1.00  0.950          C  
ATOM   4697  OD1 ASP A 284       9.011   3.465 -45.885  1.00  0.950          O  
ATOM   4698  OD2 ASP A 284       9.244   2.956 -47.927  1.00  0.950          O  
ATOM   4699  H   ASP A 284       9.520   6.333 -46.524  1.00  0.820          H  
ATOM   4700  HA  ASP A 284      11.009   4.653 -44.880  1.00  0.820          H  
ATOM   4701 1HB  ASP A 284      10.935   4.873 -47.912  1.00  1.140          H  
ATOM   4702 2HB  ASP A 284      11.753   3.570 -47.072  1.00  1.140          H  
ATOM   4703  N   ASP A 285      12.910   6.846 -46.261  1.00  0.620          N  
ATOM   4704  CA  ASP A 285      14.233   7.418 -46.394  1.00  0.610          C  
ATOM   4705  C   ASP A 285      15.080   7.256 -45.136  1.00  0.570          C  
ATOM   4706  O   ASP A 285      16.280   7.036 -45.234  1.00  0.640          O  
ATOM   4707  CB  ASP A 285      14.092   8.912 -46.667  1.00  0.860          C  
ATOM   4708  CG  ASP A 285      13.516   9.234 -48.022  1.00  0.860          C  
ATOM   4709  OD1 ASP A 285      13.426   8.367 -48.854  1.00  0.860          O  
ATOM   4710  OD2 ASP A 285      13.147  10.360 -48.208  1.00  0.860          O  
ATOM   4711  H   ASP A 285      12.121   7.412 -46.534  1.00  0.740          H  
ATOM   4712  HA  ASP A 285      14.742   6.931 -47.226  1.00  0.730          H  
ATOM   4713 1HB  ASP A 285      13.449   9.354 -45.899  1.00  1.030          H  
ATOM   4714 2HB  ASP A 285      15.051   9.381 -46.588  1.00  1.030          H  
ATOM   4715  N   TYR A 286      14.480   7.346 -43.946  1.00  0.530          N  
ATOM   4716  CA  TYR A 286      15.283   7.219 -42.726  1.00  0.560          C  
ATOM   4717  C   TYR A 286      15.287   5.827 -42.113  1.00  0.590          C  
ATOM   4718  O   TYR A 286      15.928   5.622 -41.081  1.00  0.610          O  
ATOM   4719  CB  TYR A 286      14.871   8.249 -41.662  1.00  0.770          C  
ATOM   4720  CG  TYR A 286      15.400   9.651 -41.906  1.00  0.770          C  
ATOM   4721  CD1 TYR A 286      14.783  10.520 -42.786  1.00  0.770          C  
ATOM   4722  CD2 TYR A 286      16.526  10.070 -41.196  1.00  0.770          C  
ATOM   4723  CE1 TYR A 286      15.290  11.789 -42.971  1.00  0.770          C  
ATOM   4724  CE2 TYR A 286      17.038  11.338 -41.378  1.00  0.770          C  
ATOM   4725  CZ  TYR A 286      16.424  12.196 -42.267  1.00  0.770          C  
ATOM   4726  OH  TYR A 286      16.918  13.458 -42.454  1.00  0.770          O  
ATOM   4727  H   TYR A 286      13.465   7.502 -43.895  1.00  0.640          H  
ATOM   4728  HA  TYR A 286      16.316   7.443 -42.991  1.00  0.670          H  
ATOM   4729 1HB  TYR A 286      13.783   8.292 -41.611  1.00  0.930          H  
ATOM   4730 2HB  TYR A 286      15.228   7.923 -40.687  1.00  0.930          H  
ATOM   4731  HD1 TYR A 286      13.906  10.205 -43.342  1.00  0.930          H  
ATOM   4732  HD2 TYR A 286      17.005   9.391 -40.495  1.00  0.930          H  
ATOM   4733  HE1 TYR A 286      14.806  12.469 -43.670  1.00  0.930          H  
ATOM   4734  HE2 TYR A 286      17.921  11.660 -40.822  1.00  0.930          H  
ATOM   4735  HH  TYR A 286      17.647  13.600 -41.841  1.00  0.930          H  
ATOM   4736  N   SER A 287      14.684   4.835 -42.760  1.00  0.610          N  
ATOM   4737  CA  SER A 287      14.616   3.501 -42.162  1.00  0.640          C  
ATOM   4738  C   SER A 287      16.004   2.985 -41.822  1.00  0.640          C  
ATOM   4739  O   SER A 287      16.230   2.478 -40.718  1.00  0.640          O  
ATOM   4740  CB  SER A 287      13.930   2.539 -43.106  1.00  0.880          C  
ATOM   4741  OG  SER A 287      13.849   1.257 -42.546  1.00  0.880          O  
ATOM   4742  H   SER A 287      14.234   5.001 -43.665  1.00  0.730          H  
ATOM   4743  HA  SER A 287      14.040   3.561 -41.239  1.00  0.770          H  
ATOM   4744 1HB  SER A 287      12.929   2.909 -43.337  1.00  1.060          H  
ATOM   4745 2HB  SER A 287      14.485   2.498 -44.044  1.00  1.060          H  
ATOM   4746  HG  SER A 287      13.432   0.708 -43.211  1.00  1.060          H  
ATOM   4747  N   ASP A 288      16.941   3.159 -42.752  1.00  0.660          N  
ATOM   4748  CA  ASP A 288      18.317   2.726 -42.597  1.00  0.660          C  
ATOM   4749  C   ASP A 288      19.047   3.428 -41.458  1.00  0.630          C  
ATOM   4750  O   ASP A 288      19.992   2.870 -40.898  1.00  0.610          O  
ATOM   4751  CB  ASP A 288      19.097   2.979 -43.886  1.00  0.920          C  
ATOM   4752  CG  ASP A 288      18.695   2.073 -45.049  1.00  0.920          C  
ATOM   4753  OD1 ASP A 288      18.018   1.094 -44.846  1.00  0.920          O  
ATOM   4754  OD2 ASP A 288      19.068   2.394 -46.146  1.00  0.920          O  
ATOM   4755  H   ASP A 288      16.666   3.575 -43.631  1.00  0.790          H  
ATOM   4756  HA  ASP A 288      18.317   1.660 -42.396  1.00  0.790          H  
ATOM   4757 1HB  ASP A 288      18.974   4.022 -44.187  1.00  1.110          H  
ATOM   4758 2HB  ASP A 288      20.158   2.823 -43.695  1.00  1.110          H  
ATOM   4759  N   VAL A 289      18.652   4.665 -41.143  1.00  0.620          N  
ATOM   4760  CA  VAL A 289      19.338   5.446 -40.132  1.00  0.600          C  
ATOM   4761  C   VAL A 289      18.939   4.808 -38.788  1.00  0.570          C  
ATOM   4762  O   VAL A 289      19.788   4.575 -37.919  1.00  0.560          O  
ATOM   4763  CB  VAL A 289      18.956   6.950 -40.235  1.00  0.850          C  
ATOM   4764  CG1 VAL A 289      19.633   7.731 -39.160  1.00  0.850          C  
ATOM   4765  CG2 VAL A 289      19.327   7.517 -41.605  1.00  0.850          C  
ATOM   4766  H   VAL A 289      17.812   5.048 -41.568  1.00  0.740          H  
ATOM   4767  HA  VAL A 289      20.416   5.349 -40.266  1.00  0.720          H  
ATOM   4768  HB  VAL A 289      17.879   7.042 -40.083  1.00  1.020          H  
ATOM   4769 1HG1 VAL A 289      19.339   8.773 -39.225  1.00  1.020          H  
ATOM   4770 2HG1 VAL A 289      19.365   7.342 -38.209  1.00  1.020          H  
ATOM   4771 3HG1 VAL A 289      20.713   7.651 -39.289  1.00  1.020          H  
ATOM   4772 1HG2 VAL A 289      19.036   8.564 -41.669  1.00  1.020          H  
ATOM   4773 2HG2 VAL A 289      20.387   7.442 -41.743  1.00  1.020          H  
ATOM   4774 3HG2 VAL A 289      18.816   6.956 -42.378  1.00  1.020          H  
ATOM   4775  N   PHE A 290      17.636   4.503 -38.638  1.00  0.570          N  
ATOM   4776  CA  PHE A 290      17.122   3.848 -37.426  1.00  0.560          C  
ATOM   4777  C   PHE A 290      17.757   2.457 -37.255  1.00  0.560          C  
ATOM   4778  O   PHE A 290      18.097   2.059 -36.132  1.00  0.550          O  
ATOM   4779  CB  PHE A 290      15.582   3.706 -37.479  1.00  0.790          C  
ATOM   4780  CG  PHE A 290      14.817   4.997 -37.262  1.00  0.790          C  
ATOM   4781  CD1 PHE A 290      14.356   5.713 -38.342  1.00  0.790          C  
ATOM   4782  CD2 PHE A 290      14.564   5.500 -35.993  1.00  0.790          C  
ATOM   4783  CE1 PHE A 290      13.687   6.901 -38.192  1.00  0.790          C  
ATOM   4784  CE2 PHE A 290      13.893   6.697 -35.852  1.00  0.790          C  
ATOM   4785  CZ  PHE A 290      13.465   7.397 -36.949  1.00  0.790          C  
ATOM   4786  H   PHE A 290      16.997   4.766 -39.396  1.00  0.680          H  
ATOM   4787  HA  PHE A 290      17.393   4.447 -36.561  1.00  0.670          H  
ATOM   4788 1HB  PHE A 290      15.293   3.303 -38.453  1.00  0.950          H  
ATOM   4789 2HB  PHE A 290      15.258   2.993 -36.730  1.00  0.950          H  
ATOM   4790  HD1 PHE A 290      14.532   5.318 -39.321  1.00  0.950          H  
ATOM   4791  HD2 PHE A 290      14.909   4.952 -35.114  1.00  0.950          H  
ATOM   4792  HE1 PHE A 290      13.345   7.440 -39.069  1.00  0.950          H  
ATOM   4793  HE2 PHE A 290      13.709   7.091 -34.876  1.00  0.950          H  
ATOM   4794  HZ  PHE A 290      12.948   8.342 -36.828  1.00  0.950          H  
ATOM   4795  N   LEU A 291      17.915   1.715 -38.357  1.00  0.590          N  
ATOM   4796  CA  LEU A 291      18.529   0.392 -38.283  1.00  0.600          C  
ATOM   4797  C   LEU A 291      19.997   0.464 -37.848  1.00  0.570          C  
ATOM   4798  O   LEU A 291      20.441  -0.369 -37.046  1.00  0.550          O  
ATOM   4799  CB  LEU A 291      18.409  -0.318 -39.634  1.00  0.840          C  
ATOM   4800  CG  LEU A 291      16.964  -0.740 -40.067  1.00  0.840          C  
ATOM   4801  CD1 LEU A 291      16.994  -1.201 -41.519  1.00  0.840          C  
ATOM   4802  CD2 LEU A 291      16.438  -1.869 -39.166  1.00  0.840          C  
ATOM   4803  H   LEU A 291      17.570   2.075 -39.253  1.00  0.710          H  
ATOM   4804  HA  LEU A 291      18.003  -0.181 -37.530  1.00  0.720          H  
ATOM   4805 1HB  LEU A 291      18.805   0.344 -40.398  1.00  1.000          H  
ATOM   4806 2HB  LEU A 291      19.024  -1.214 -39.609  1.00  1.000          H  
ATOM   4807  HG  LEU A 291      16.298   0.115 -39.994  1.00  1.000          H  
ATOM   4808 1HD1 LEU A 291      15.987  -1.479 -41.830  1.00  1.000          H  
ATOM   4809 2HD1 LEU A 291      17.348  -0.395 -42.159  1.00  1.000          H  
ATOM   4810 3HD1 LEU A 291      17.654  -2.057 -41.621  1.00  1.000          H  
ATOM   4811 1HD2 LEU A 291      15.435  -2.145 -39.493  1.00  1.000          H  
ATOM   4812 2HD2 LEU A 291      17.095  -2.734 -39.242  1.00  1.000          H  
ATOM   4813 3HD2 LEU A 291      16.390  -1.546 -38.134  1.00  1.000          H  
ATOM   4814  N   LYS A 292      20.752   1.463 -38.332  1.00  0.550          N  
ATOM   4815  CA  LYS A 292      22.137   1.587 -37.888  1.00  0.550          C  
ATOM   4816  C   LYS A 292      22.184   1.992 -36.412  1.00  0.520          C  
ATOM   4817  O   LYS A 292      23.089   1.568 -35.680  1.00  0.510          O  
ATOM   4818  CB  LYS A 292      22.929   2.559 -38.760  1.00  0.770          C  
ATOM   4819  CG  LYS A 292      23.223   2.080 -40.208  1.00  0.770          C  
ATOM   4820  CD  LYS A 292      24.165   0.846 -40.276  1.00  0.770          C  
ATOM   4821  CE  LYS A 292      24.505   0.491 -41.738  1.00  0.770          C  
ATOM   4822  NZ  LYS A 292      25.368  -0.747 -41.851  1.00  0.770          N  
ATOM   4823  H   LYS A 292      20.379   2.090 -39.054  1.00  0.660          H  
ATOM   4824  HA  LYS A 292      22.604   0.610 -37.959  1.00  0.660          H  
ATOM   4825 1HB  LYS A 292      22.364   3.489 -38.855  1.00  0.920          H  
ATOM   4826 2HB  LYS A 292      23.875   2.788 -38.279  1.00  0.920          H  
ATOM   4827 1HG  LYS A 292      22.286   1.828 -40.700  1.00  0.920          H  
ATOM   4828 2HG  LYS A 292      23.684   2.896 -40.757  1.00  0.920          H  
ATOM   4829 1HD  LYS A 292      25.082   1.053 -39.723  1.00  0.920          H  
ATOM   4830 2HD  LYS A 292      23.683  -0.020 -39.833  1.00  0.920          H  
ATOM   4831 1HE  LYS A 292      23.577   0.326 -42.284  1.00  0.920          H  
ATOM   4832 2HE  LYS A 292      25.033   1.332 -42.191  1.00  0.920          H  
ATOM   4833 1HZ  LYS A 292      25.563  -0.933 -42.824  1.00  0.920          H  
ATOM   4834 2HZ  LYS A 292      26.258  -0.608 -41.354  1.00  0.920          H  
ATOM   4835 3HZ  LYS A 292      24.887  -1.537 -41.450  1.00  0.920          H  
ATOM   4836  N   ALA A 293      21.220   2.813 -35.962  1.00  0.520          N  
ATOM   4837  CA  ALA A 293      21.179   3.198 -34.556  1.00  0.500          C  
ATOM   4838  C   ALA A 293      21.037   1.938 -33.690  1.00  0.480          C  
ATOM   4839  O   ALA A 293      21.651   1.834 -32.621  1.00  0.470          O  
ATOM   4840  CB  ALA A 293      20.029   4.167 -34.289  1.00  0.710          C  
ATOM   4841  H   ALA A 293      20.543   3.206 -36.627  1.00  0.620          H  
ATOM   4842  HA  ALA A 293      22.120   3.680 -34.311  1.00  0.600          H  
ATOM   4843 1HB  ALA A 293      20.012   4.451 -33.246  1.00  0.850          H  
ATOM   4844 2HB  ALA A 293      20.160   5.052 -34.906  1.00  0.850          H  
ATOM   4845 3HB  ALA A 293      19.090   3.695 -34.536  1.00  0.850          H  
ATOM   4846  N   LYS A 294      20.250   0.959 -34.172  1.00  0.490          N  
ATOM   4847  CA  LYS A 294      20.071  -0.302 -33.450  1.00  0.480          C  
ATOM   4848  C   LYS A 294      21.365  -1.080 -33.399  1.00  0.470          C  
ATOM   4849  O   LYS A 294      21.754  -1.571 -32.340  1.00  0.460          O  
ATOM   4850  CB  LYS A 294      18.989  -1.188 -34.065  1.00  0.680          C  
ATOM   4851  CG  LYS A 294      18.702  -2.459 -33.223  1.00  0.680          C  
ATOM   4852  CD  LYS A 294      17.524  -3.255 -33.773  1.00  0.680          C  
ATOM   4853  CE  LYS A 294      17.111  -4.416 -32.829  1.00  0.680          C  
ATOM   4854  NZ  LYS A 294      18.119  -5.554 -32.765  1.00  0.680          N  
ATOM   4855  H   LYS A 294      19.720   1.144 -35.032  1.00  0.590          H  
ATOM   4856  HA  LYS A 294      19.797  -0.087 -32.424  1.00  0.580          H  
ATOM   4857 1HB  LYS A 294      18.080  -0.625 -34.219  1.00  0.810          H  
ATOM   4858 2HB  LYS A 294      19.323  -1.521 -35.047  1.00  0.810          H  
ATOM   4859 1HG  LYS A 294      19.590  -3.098 -33.214  1.00  0.810          H  
ATOM   4860 2HG  LYS A 294      18.490  -2.164 -32.191  1.00  0.810          H  
ATOM   4861 1HD  LYS A 294      16.671  -2.588 -33.906  1.00  0.810          H  
ATOM   4862 2HD  LYS A 294      17.794  -3.669 -34.745  1.00  0.810          H  
ATOM   4863 1HE  LYS A 294      16.974  -4.016 -31.824  1.00  0.810          H  
ATOM   4864 2HE  LYS A 294      16.161  -4.816 -33.182  1.00  0.810          H  
ATOM   4865 1HZ  LYS A 294      17.771  -6.263 -32.143  1.00  0.810          H  
ATOM   4866 2HZ  LYS A 294      18.244  -5.948 -33.679  1.00  0.810          H  
ATOM   4867 3HZ  LYS A 294      19.052  -5.259 -32.408  1.00  0.810          H  
ATOM   4868  N   LYS A 295      22.084  -1.164 -34.523  1.00  0.480          N  
ATOM   4869  CA  LYS A 295      23.321  -1.944 -34.508  1.00  0.490          C  
ATOM   4870  C   LYS A 295      24.244  -1.414 -33.413  1.00  0.470          C  
ATOM   4871  O   LYS A 295      24.854  -2.198 -32.669  1.00  0.470          O  
ATOM   4872  CB  LYS A 295      24.027  -1.872 -35.868  1.00  0.680          C  
ATOM   4873  CG  LYS A 295      23.289  -2.551 -37.038  1.00  0.680          C  
ATOM   4874  CD  LYS A 295      23.248  -4.075 -36.920  1.00  0.680          C  
ATOM   4875  CE  LYS A 295      22.594  -4.695 -38.154  1.00  0.680          C  
ATOM   4876  NZ  LYS A 295      22.528  -6.182 -38.072  1.00  0.680          N  
ATOM   4877  H   LYS A 295      21.710  -0.754 -35.387  1.00  0.580          H  
ATOM   4878  HA  LYS A 295      23.082  -2.976 -34.267  1.00  0.590          H  
ATOM   4879 1HB  LYS A 295      24.172  -0.823 -36.139  1.00  0.820          H  
ATOM   4880 2HB  LYS A 295      25.017  -2.320 -35.787  1.00  0.820          H  
ATOM   4881 1HG  LYS A 295      22.266  -2.179 -37.069  1.00  0.820          H  
ATOM   4882 2HG  LYS A 295      23.777  -2.280 -37.973  1.00  0.820          H  
ATOM   4883 1HD  LYS A 295      24.262  -4.464 -36.809  1.00  0.820          H  
ATOM   4884 2HD  LYS A 295      22.666  -4.365 -36.047  1.00  0.820          H  
ATOM   4885 1HE  LYS A 295      21.582  -4.302 -38.251  1.00  0.820          H  
ATOM   4886 2HE  LYS A 295      23.167  -4.417 -39.037  1.00  0.820          H  
ATOM   4887 1HZ  LYS A 295      22.089  -6.545 -38.907  1.00  0.820          H  
ATOM   4888 2HZ  LYS A 295      23.462  -6.556 -37.995  1.00  0.820          H  
ATOM   4889 3HZ  LYS A 295      21.989  -6.456 -37.264  1.00  0.820          H  
ATOM   4890  N   LEU A 296      24.326  -0.085 -33.296  1.00  0.470          N  
ATOM   4891  CA  LEU A 296      25.109   0.496 -32.226  1.00  0.450          C  
ATOM   4892  C   LEU A 296      24.576   0.162 -30.858  1.00  0.430          C  
ATOM   4893  O   LEU A 296      25.321  -0.342 -30.023  1.00  0.440          O  
ATOM   4894  CB  LEU A 296      25.140   1.999 -32.359  1.00  0.640          C  
ATOM   4895  CG  LEU A 296      26.013   2.547 -33.363  1.00  0.640          C  
ATOM   4896  CD1 LEU A 296      25.670   3.942 -33.646  1.00  0.640          C  
ATOM   4897  CD2 LEU A 296      27.417   2.527 -32.746  1.00  0.640          C  
ATOM   4898  H   LEU A 296      23.830   0.506 -33.975  1.00  0.560          H  
ATOM   4899  HA  LEU A 296      26.113   0.093 -32.298  1.00  0.540          H  
ATOM   4900 1HB  LEU A 296      24.136   2.358 -32.537  1.00  0.770          H  
ATOM   4901 2HB  LEU A 296      25.487   2.367 -31.431  1.00  0.770          H  
ATOM   4902  HG  LEU A 296      25.941   1.991 -34.270  1.00  0.770          H  
ATOM   4903 1HD1 LEU A 296      26.339   4.337 -34.367  1.00  0.770          H  
ATOM   4904 2HD1 LEU A 296      24.655   3.986 -34.042  1.00  0.770          H  
ATOM   4905 3HD1 LEU A 296      25.742   4.506 -32.739  1.00  0.770          H  
ATOM   4906 1HD2 LEU A 296      28.103   2.939 -33.400  1.00  0.770          H  
ATOM   4907 2HD2 LEU A 296      27.412   3.123 -31.840  1.00  0.770          H  
ATOM   4908 3HD2 LEU A 296      27.738   1.531 -32.500  1.00  0.770          H  
ATOM   4909  N   TYR A 297      23.275   0.323 -30.644  1.00  0.410          N  
ATOM   4910  CA  TYR A 297      22.695   0.023 -29.347  1.00  0.410          C  
ATOM   4911  C   TYR A 297      23.021  -1.390 -28.906  1.00  0.400          C  
ATOM   4912  O   TYR A 297      23.410  -1.627 -27.761  1.00  0.400          O  
ATOM   4913  CB  TYR A 297      21.193   0.224 -29.359  1.00  0.570          C  
ATOM   4914  CG  TYR A 297      20.526  -0.201 -28.086  1.00  0.570          C  
ATOM   4915  CD1 TYR A 297      20.592   0.604 -26.966  1.00  0.570          C  
ATOM   4916  CD2 TYR A 297      19.829  -1.400 -28.042  1.00  0.570          C  
ATOM   4917  CE1 TYR A 297      19.965   0.211 -25.810  1.00  0.570          C  
ATOM   4918  CE2 TYR A 297      19.199  -1.782 -26.884  1.00  0.570          C  
ATOM   4919  CZ  TYR A 297      19.263  -0.977 -25.771  1.00  0.570          C  
ATOM   4920  OH  TYR A 297      18.629  -1.348 -24.611  1.00  0.570          O  
ATOM   4921  H   TYR A 297      22.681   0.713 -31.383  1.00  0.490          H  
ATOM   4922  HA  TYR A 297      23.123   0.709 -28.616  1.00  0.490          H  
ATOM   4923 1HB  TYR A 297      20.975   1.279 -29.526  1.00  0.690          H  
ATOM   4924 2HB  TYR A 297      20.756  -0.338 -30.179  1.00  0.690          H  
ATOM   4925  HD1 TYR A 297      21.142   1.547 -27.002  1.00  0.690          H  
ATOM   4926  HD2 TYR A 297      19.774  -2.041 -28.929  1.00  0.690          H  
ATOM   4927  HE1 TYR A 297      20.016   0.834 -24.928  1.00  0.690          H  
ATOM   4928  HE2 TYR A 297      18.646  -2.721 -26.853  1.00  0.690          H  
ATOM   4929  HH  TYR A 297      18.216  -2.206 -24.732  1.00  0.690          H  
ATOM   4930  N   ASP A 298      22.819  -2.362 -29.783  1.00  0.400          N  
ATOM   4931  CA  ASP A 298      23.087  -3.732 -29.391  1.00  0.410          C  
ATOM   4932  C   ASP A 298      24.559  -3.922 -28.988  1.00  0.420          C  
ATOM   4933  O   ASP A 298      24.852  -4.579 -27.988  1.00  0.420          O  
ATOM   4934  CB  ASP A 298      22.717  -4.667 -30.543  1.00  0.570          C  
ATOM   4935  CG  ASP A 298      21.183  -4.813 -30.754  1.00  0.570          C  
ATOM   4936  OD1 ASP A 298      20.429  -4.469 -29.878  1.00  0.570          O  
ATOM   4937  OD2 ASP A 298      20.784  -5.268 -31.812  1.00  0.570          O  
ATOM   4938  H   ASP A 298      22.475  -2.133 -30.720  1.00  0.480          H  
ATOM   4939  HA  ASP A 298      22.460  -3.969 -28.531  1.00  0.490          H  
ATOM   4940 1HB  ASP A 298      23.147  -4.262 -31.465  1.00  0.680          H  
ATOM   4941 2HB  ASP A 298      23.158  -5.644 -30.384  1.00  0.680          H  
ATOM   4942  N   ALA A 299      25.494  -3.338 -29.756  1.00  0.430          N  
ATOM   4943  CA  ALA A 299      26.933  -3.421 -29.452  1.00  0.460          C  
ATOM   4944  C   ALA A 299      27.320  -2.704 -28.132  1.00  0.490          C  
ATOM   4945  O   ALA A 299      28.136  -3.209 -27.350  1.00  0.680          O  
ATOM   4946  CB  ALA A 299      27.719  -2.834 -30.619  1.00  0.630          C  
ATOM   4947  H   ALA A 299      25.192  -2.856 -30.613  1.00  0.520          H  
ATOM   4948  HA  ALA A 299      27.192  -4.473 -29.351  1.00  0.550          H  
ATOM   4949 1HB  ALA A 299      28.775  -2.932 -30.444  1.00  0.760          H  
ATOM   4950 2HB  ALA A 299      27.457  -3.372 -31.530  1.00  0.760          H  
ATOM   4951 3HB  ALA A 299      27.459  -1.781 -30.733  1.00  0.760          H  
ATOM   4952  N   ILE A 300      26.703  -1.537 -27.894  1.00  0.420          N  
ATOM   4953  CA  ILE A 300      26.917  -0.657 -26.739  1.00  0.440          C  
ATOM   4954  C   ILE A 300      26.309  -1.184 -25.448  1.00  0.410          C  
ATOM   4955  O   ILE A 300      26.922  -1.088 -24.385  1.00  0.430          O  
ATOM   4956  CB  ILE A 300      26.381   0.771 -27.009  1.00  0.610          C  
ATOM   4957  CG1 ILE A 300      27.221   1.406 -28.119  1.00  0.610          C  
ATOM   4958  CG2 ILE A 300      26.433   1.647 -25.706  1.00  0.610          C  
ATOM   4959  CD1 ILE A 300      26.644   2.667 -28.685  1.00  0.610          C  
ATOM   4960  H   ILE A 300      26.058  -1.212 -28.616  1.00  0.500          H  
ATOM   4961  HA  ILE A 300      27.987  -0.573 -26.583  1.00  0.530          H  
ATOM   4962  HB  ILE A 300      25.350   0.708 -27.367  1.00  0.730          H  
ATOM   4963 1HG1 ILE A 300      28.207   1.599 -27.733  1.00  0.730          H  
ATOM   4964 2HG1 ILE A 300      27.310   0.696 -28.930  1.00  0.730          H  
ATOM   4965 1HG2 ILE A 300      26.051   2.640 -25.907  1.00  0.730          H  
ATOM   4966 2HG2 ILE A 300      25.819   1.202 -24.926  1.00  0.730          H  
ATOM   4967 3HG2 ILE A 300      27.466   1.716 -25.353  1.00  0.730          H  
ATOM   4968 1HD1 ILE A 300      27.288   3.035 -29.476  1.00  0.730          H  
ATOM   4969 2HD1 ILE A 300      25.662   2.436 -29.083  1.00  0.730          H  
ATOM   4970 3HD1 ILE A 300      26.549   3.428 -27.929  1.00  0.730          H  
ATOM   4971  N   LEU A 301      25.087  -1.692 -25.516  1.00  0.380          N  
ATOM   4972  CA  LEU A 301      24.343  -2.174 -24.360  1.00  0.380          C  
ATOM   4973  C   LEU A 301      25.146  -3.084 -23.426  1.00  0.400          C  
ATOM   4974  O   LEU A 301      25.004  -2.988 -22.207  1.00  0.500          O  
ATOM   4975  CB  LEU A 301      23.081  -2.917 -24.840  1.00  0.530          C  
ATOM   4976  CG  LEU A 301      22.128  -3.519 -23.751  1.00  0.530          C  
ATOM   4977  CD1 LEU A 301      21.573  -2.411 -22.859  1.00  0.530          C  
ATOM   4978  CD2 LEU A 301      20.985  -4.249 -24.452  1.00  0.530          C  
ATOM   4979  H   LEU A 301      24.622  -1.716 -26.422  1.00  0.460          H  
ATOM   4980  HA  LEU A 301      24.035  -1.298 -23.795  1.00  0.460          H  
ATOM   4981 1HB  LEU A 301      22.490  -2.223 -25.440  1.00  0.640          H  
ATOM   4982 2HB  LEU A 301      23.399  -3.730 -25.497  1.00  0.640          H  
ATOM   4983  HG  LEU A 301      22.678  -4.224 -23.123  1.00  0.640          H  
ATOM   4984 1HD1 LEU A 301      20.906  -2.845 -22.115  1.00  0.640          H  
ATOM   4985 2HD1 LEU A 301      22.384  -1.898 -22.346  1.00  0.640          H  
ATOM   4986 3HD1 LEU A 301      21.023  -1.698 -23.465  1.00  0.640          H  
ATOM   4987 1HD2 LEU A 301      20.315  -4.677 -23.709  1.00  0.640          H  
ATOM   4988 2HD2 LEU A 301      20.441  -3.554 -25.068  1.00  0.640          H  
ATOM   4989 3HD2 LEU A 301      21.377  -5.031 -25.073  1.00  0.640          H  
ATOM   4990  N   LEU A 302      25.993  -3.967 -23.954  1.00  0.420          N  
ATOM   4991  CA  LEU A 302      26.732  -4.872 -23.083  1.00  0.560          C  
ATOM   4992  C   LEU A 302      28.059  -4.307 -22.582  1.00  0.450          C  
ATOM   4993  O   LEU A 302      28.796  -4.988 -21.859  1.00  0.430          O  
ATOM   4994  CB  LEU A 302      26.974  -6.195 -23.798  1.00  0.730          C  
ATOM   4995  CG  LEU A 302      25.717  -6.985 -24.176  1.00  0.730          C  
ATOM   4996  CD1 LEU A 302      26.140  -8.195 -24.997  1.00  0.730          C  
ATOM   4997  CD2 LEU A 302      24.951  -7.399 -22.900  1.00  0.730          C  
ATOM   4998  H   LEU A 302      26.113  -4.040 -24.961  1.00  0.500          H  
ATOM   4999  HA  LEU A 302      26.130  -5.041 -22.204  1.00  0.670          H  
ATOM   5000 1HB  LEU A 302      27.533  -5.995 -24.714  1.00  0.870          H  
ATOM   5001 2HB  LEU A 302      27.581  -6.830 -23.155  1.00  0.870          H  
ATOM   5002  HG  LEU A 302      25.073  -6.372 -24.799  1.00  0.870          H  
ATOM   5003 1HD1 LEU A 302      25.263  -8.767 -25.306  1.00  0.870          H  
ATOM   5004 2HD1 LEU A 302      26.661  -7.844 -25.879  1.00  0.870          H  
ATOM   5005 3HD1 LEU A 302      26.800  -8.832 -24.409  1.00  0.870          H  
ATOM   5006 1HD2 LEU A 302      24.083  -7.965 -23.162  1.00  0.870          H  
ATOM   5007 2HD2 LEU A 302      25.600  -8.010 -22.279  1.00  0.870          H  
ATOM   5008 3HD2 LEU A 302      24.628  -6.535 -22.342  1.00  0.870          H  
ATOM   5009  N   SER A 303      28.361  -3.057 -22.929  1.00  0.450          N  
ATOM   5010  CA  SER A 303      29.599  -2.397 -22.509  1.00  0.490          C  
ATOM   5011  C   SER A 303      29.649  -2.206 -20.992  1.00  0.570          C  
ATOM   5012  O   SER A 303      30.714  -2.015 -20.409  1.00  0.680          O  
ATOM   5013  CB  SER A 303      29.732  -1.055 -23.194  1.00  0.670          C  
ATOM   5014  OG  SER A 303      28.746  -0.172 -22.749  1.00  0.670          O  
ATOM   5015  H   SER A 303      27.714  -2.519 -23.508  1.00  0.540          H  
ATOM   5016  HA  SER A 303      30.443  -3.026 -22.802  1.00  0.590          H  
ATOM   5017 1HB  SER A 303      30.709  -0.648 -22.974  1.00  0.800          H  
ATOM   5018 2HB  SER A 303      29.657  -1.177 -24.275  1.00  0.800          H  
ATOM   5019  HG  SER A 303      27.927  -0.446 -23.203  1.00  0.800          H  
ATOM   5020  N   GLY A 304      28.493  -2.286 -20.331  1.00  0.620          N  
ATOM   5021  CA  GLY A 304      28.423  -2.150 -18.884  1.00  0.780          C  
ATOM   5022  C   GLY A 304      28.771  -3.458 -18.170  1.00  0.750          C  
ATOM   5023  O   GLY A 304      28.876  -3.486 -16.939  1.00  0.920          O  
ATOM   5024  H   GLY A 304      27.645  -2.428 -20.862  1.00  0.740          H  
ATOM   5025 1HA  GLY A 304      29.104  -1.363 -18.562  1.00  0.940          H  
ATOM   5026 2HA  GLY A 304      27.419  -1.841 -18.605  1.00  0.940          H  
ATOM   5027  N   PHE A 305      28.947  -4.547 -18.928  1.00  0.590          N  
ATOM   5028  CA  PHE A 305      29.261  -5.833 -18.327  1.00  0.610          C  
ATOM   5029  C   PHE A 305      30.597  -6.349 -18.823  1.00  0.500          C  
ATOM   5030  O   PHE A 305      31.333  -7.004 -18.085  1.00  0.630          O  
ATOM   5031  CB  PHE A 305      28.206  -6.859 -18.714  1.00  0.850          C  
ATOM   5032  CG  PHE A 305      26.858  -6.397 -18.419  1.00  0.850          C  
ATOM   5033  CD1 PHE A 305      25.982  -6.210 -19.453  1.00  0.850          C  
ATOM   5034  CD2 PHE A 305      26.466  -6.083 -17.150  1.00  0.850          C  
ATOM   5035  CE1 PHE A 305      24.729  -5.732 -19.233  1.00  0.850          C  
ATOM   5036  CE2 PHE A 305      25.224  -5.609 -16.917  1.00  0.850          C  
ATOM   5037  CZ  PHE A 305      24.345  -5.430 -17.961  1.00  0.850          C  
ATOM   5038  H   PHE A 305      28.854  -4.479 -19.938  1.00  0.710          H  
ATOM   5039  HA  PHE A 305      29.310  -5.723 -17.244  1.00  0.730          H  
ATOM   5040 1HB  PHE A 305      28.276  -7.068 -19.778  1.00  1.020          H  
ATOM   5041 2HB  PHE A 305      28.382  -7.789 -18.180  1.00  1.020          H  
ATOM   5042  HD1 PHE A 305      26.311  -6.449 -20.458  1.00  1.020          H  
ATOM   5043  HD2 PHE A 305      27.160  -6.208 -16.320  1.00  1.020          H  
ATOM   5044  HE1 PHE A 305      24.040  -5.585 -20.066  1.00  1.020          H  
ATOM   5045  HE2 PHE A 305      24.939  -5.368 -15.907  1.00  1.020          H  
ATOM   5046  HZ  PHE A 305      23.343  -5.044 -17.777  1.00  1.020          H  
ATOM   5047  N   LEU A 306      30.892  -6.078 -20.093  1.00  0.360          N  
ATOM   5048  CA  LEU A 306      32.079  -6.593 -20.736  1.00  0.380          C  
ATOM   5049  C   LEU A 306      33.097  -5.462 -20.846  1.00  0.540          C  
ATOM   5050  O   LEU A 306      32.950  -4.549 -21.658  1.00  1.400          O  
ATOM   5051  CB  LEU A 306      31.681  -7.125 -22.116  1.00  0.520          C  
ATOM   5052  CG  LEU A 306      30.449  -8.115 -22.120  1.00  0.520          C  
ATOM   5053  CD1 LEU A 306      30.168  -8.539 -23.543  1.00  0.520          C  
ATOM   5054  CD2 LEU A 306      30.690  -9.313 -21.213  1.00  0.520          C  
ATOM   5055  H   LEU A 306      30.242  -5.530 -20.654  1.00  0.430          H  
ATOM   5056  HA  LEU A 306      32.509  -7.389 -20.133  1.00  0.460          H  
ATOM   5057 1HB  LEU A 306      31.424  -6.276 -22.750  1.00  0.630          H  
ATOM   5058 2HB  LEU A 306      32.536  -7.641 -22.560  1.00  0.630          H  
ATOM   5059  HG  LEU A 306      29.570  -7.582 -21.766  1.00  0.630          H  
ATOM   5060 1HD1 LEU A 306      29.297  -9.190 -23.562  1.00  0.630          H  
ATOM   5061 2HD1 LEU A 306      29.973  -7.657 -24.155  1.00  0.630          H  
ATOM   5062 3HD1 LEU A 306      31.030  -9.070 -23.951  1.00  0.630          H  
ATOM   5063 1HD2 LEU A 306      29.819  -9.966 -21.236  1.00  0.630          H  
ATOM   5064 2HD2 LEU A 306      31.540  -9.848 -21.556  1.00  0.630          H  
ATOM   5065 3HD2 LEU A 306      30.858  -8.983 -20.194  1.00  0.630          H  
ATOM   5066  N   THR A 307      34.164  -5.564 -20.067  1.00  0.670          N  
ATOM   5067  CA  THR A 307      35.197  -4.540 -19.926  1.00  0.560          C  
ATOM   5068  C   THR A 307      36.419  -4.864 -20.770  1.00  0.550          C  
ATOM   5069  O   THR A 307      37.479  -4.237 -20.657  1.00  0.640          O  
ATOM   5070  CB  THR A 307      35.608  -4.431 -18.457  1.00  0.830          C  
ATOM   5071  OG1 THR A 307      36.152  -5.678 -18.038  1.00  0.830          O  
ATOM   5072  CG2 THR A 307      34.366  -4.140 -17.612  1.00  0.830          C  
ATOM   5073  H   THR A 307      34.233  -6.368 -19.457  1.00  0.800          H  
ATOM   5074  HA  THR A 307      34.790  -3.584 -20.261  1.00  0.670          H  
ATOM   5075  HB  THR A 307      36.351  -3.645 -18.333  1.00  0.990          H  
ATOM   5076  HG1 THR A 307      36.552  -5.580 -17.165  1.00  0.990          H  
ATOM   5077 1HG2 THR A 307      34.650  -4.078 -16.563  1.00  0.990          H  
ATOM   5078 2HG2 THR A 307      33.927  -3.195 -17.930  1.00  0.990          H  
ATOM   5079 3HG2 THR A 307      33.630  -4.934 -17.736  1.00  0.990          H  
ATOM   5080  N   VAL A 308      36.243  -5.868 -21.602  1.00  0.490          N  
ATOM   5081  CA  VAL A 308      37.236  -6.414 -22.499  1.00  0.470          C  
ATOM   5082  C   VAL A 308      36.674  -6.358 -23.909  1.00  0.460          C  
ATOM   5083  O   VAL A 308      35.465  -6.156 -24.070  1.00  0.500          O  
ATOM   5084  CB  VAL A 308      37.531  -7.856 -22.075  1.00  0.670          C  
ATOM   5085  CG1 VAL A 308      38.076  -7.850 -20.636  1.00  0.670          C  
ATOM   5086  CG2 VAL A 308      36.228  -8.688 -22.162  1.00  0.670          C  
ATOM   5087  H   VAL A 308      35.322  -6.275 -21.607  1.00  0.590          H  
ATOM   5088  HA  VAL A 308      38.148  -5.816 -22.448  1.00  0.560          H  
ATOM   5089  HB  VAL A 308      38.295  -8.285 -22.731  1.00  0.800          H  
ATOM   5090 1HG1 VAL A 308      38.294  -8.854 -20.314  1.00  0.800          H  
ATOM   5091 2HG1 VAL A 308      38.986  -7.255 -20.597  1.00  0.800          H  
ATOM   5092 3HG1 VAL A 308      37.344  -7.419 -19.980  1.00  0.800          H  
ATOM   5093 1HG2 VAL A 308      36.433  -9.681 -21.866  1.00  0.800          H  
ATOM   5094 2HG2 VAL A 308      35.467  -8.278 -21.507  1.00  0.800          H  
ATOM   5095 3HG2 VAL A 308      35.852  -8.695 -23.188  1.00  0.800          H  
ATOM   5096  N   THR A 309      37.531  -6.527 -24.914  1.00  0.450          N  
ATOM   5097  CA  THR A 309      37.057  -6.498 -26.290  1.00  0.450          C  
ATOM   5098  C   THR A 309      36.629  -7.900 -26.690  1.00  0.400          C  
ATOM   5099  O   THR A 309      37.359  -8.862 -26.501  1.00  0.430          O  
ATOM   5100  CB  THR A 309      38.127  -5.910 -27.244  1.00  0.630          C  
ATOM   5101  OG1 THR A 309      38.429  -4.565 -26.840  1.00  0.630          O  
ATOM   5102  CG2 THR A 309      37.606  -5.890 -28.668  1.00  0.630          C  
ATOM   5103  H   THR A 309      38.525  -6.729 -24.728  1.00  0.540          H  
ATOM   5104  HA  THR A 309      36.177  -5.856 -26.348  1.00  0.540          H  
ATOM   5105  HB  THR A 309      39.024  -6.498 -27.207  1.00  0.760          H  
ATOM   5106  HG1 THR A 309      39.067  -4.594 -26.118  1.00  0.760          H  
ATOM   5107 1HG2 THR A 309      38.362  -5.462 -29.322  1.00  0.760          H  
ATOM   5108 2HG2 THR A 309      37.402  -6.890 -28.981  1.00  0.760          H  
ATOM   5109 3HG2 THR A 309      36.694  -5.290 -28.724  1.00  0.760          H  
ATOM   5110  N   ASP A 310      35.460  -8.038 -27.284  1.00  0.390          N  
ATOM   5111  CA  ASP A 310      34.942  -9.364 -27.618  1.00  0.390          C  
ATOM   5112  C   ASP A 310      35.893 -10.191 -28.512  1.00  0.400          C  
ATOM   5113  O   ASP A 310      36.005 -11.403 -28.347  1.00  0.430          O  
ATOM   5114  CB  ASP A 310      33.552  -9.192 -28.220  1.00  0.550          C  
ATOM   5115  CG  ASP A 310      32.557  -8.751 -27.153  1.00  0.550          C  
ATOM   5116  OD1 ASP A 310      32.837  -8.945 -25.999  1.00  0.550          O  
ATOM   5117  OD2 ASP A 310      31.591  -8.087 -27.499  1.00  0.550          O  
ATOM   5118  H   ASP A 310      34.881  -7.207 -27.443  1.00  0.470          H  
ATOM   5119  HA  ASP A 310      34.822  -9.917 -26.686  1.00  0.470          H  
ATOM   5120 1HB  ASP A 310      33.573  -8.441 -28.994  1.00  0.660          H  
ATOM   5121 2HB  ASP A 310      33.214 -10.130 -28.665  1.00  0.660          H  
ATOM   5122  N   ASN A 311      36.651  -9.542 -29.391  1.00  0.420          N  
ATOM   5123  CA  ASN A 311      37.634 -10.230 -30.248  1.00  0.460          C  
ATOM   5124  C   ASN A 311      38.746 -10.951 -29.467  1.00  0.470          C  
ATOM   5125  O   ASN A 311      39.464 -11.779 -30.031  1.00  0.500          O  
ATOM   5126  CB  ASN A 311      38.327  -9.274 -31.211  1.00  0.630          C  
ATOM   5127  CG  ASN A 311      37.527  -8.874 -32.388  1.00  0.630          C  
ATOM   5128  OD1 ASN A 311      36.605  -9.579 -32.813  1.00  0.630          O  
ATOM   5129  ND2 ASN A 311      37.857  -7.736 -32.946  1.00  0.630          N  
ATOM   5130  H   ASN A 311      36.467  -8.549 -29.519  1.00  0.500          H  
ATOM   5131  HA  ASN A 311      37.104 -10.990 -30.823  1.00  0.550          H  
ATOM   5132 1HB  ASN A 311      38.610  -8.372 -30.668  1.00  0.750          H  
ATOM   5133 2HB  ASN A 311      39.248  -9.735 -31.563  1.00  0.750          H  
ATOM   5134 1HD2 ASN A 311      37.358  -7.407 -33.748  1.00  0.750          H  
ATOM   5135 2HD2 ASN A 311      38.610  -7.195 -32.572  1.00  0.750          H  
ATOM   5136  N   GLU A 312      38.942 -10.591 -28.201  1.00  0.460          N  
ATOM   5137  CA  GLU A 312      39.998 -11.144 -27.367  1.00  0.490          C  
ATOM   5138  C   GLU A 312      39.669 -12.509 -26.750  1.00  0.450          C  
ATOM   5139  O   GLU A 312      40.569 -13.162 -26.215  1.00  0.460          O  
ATOM   5140  CB  GLU A 312      40.317 -10.137 -26.243  1.00  0.670          C  
ATOM   5141  CG  GLU A 312      40.940  -8.812 -26.743  1.00  0.670          C  
ATOM   5142  CD  GLU A 312      41.038  -7.674 -25.686  1.00  0.670          C  
ATOM   5143  OE1 GLU A 312      40.293  -7.675 -24.710  1.00  0.670          O  
ATOM   5144  OE2 GLU A 312      41.860  -6.808 -25.874  1.00  0.670          O  
ATOM   5145  H   GLU A 312      38.300  -9.929 -27.760  1.00  0.550          H  
ATOM   5146  HA  GLU A 312      40.884 -11.263 -27.989  1.00  0.590          H  
ATOM   5147 1HB  GLU A 312      39.416  -9.913 -25.681  1.00  0.810          H  
ATOM   5148 2HB  GLU A 312      41.023 -10.589 -25.548  1.00  0.810          H  
ATOM   5149 1HG  GLU A 312      41.942  -9.029 -27.108  1.00  0.810          H  
ATOM   5150 2HG  GLU A 312      40.353  -8.460 -27.589  1.00  0.810          H  
ATOM   5151  N   THR A 313      38.395 -12.923 -26.768  1.00  0.410          N  
ATOM   5152  CA  THR A 313      37.981 -14.167 -26.096  1.00  0.370          C  
ATOM   5153  C   THR A 313      36.587 -14.685 -26.442  1.00  0.350          C  
ATOM   5154  O   THR A 313      35.674 -13.910 -26.717  1.00  0.360          O  
ATOM   5155  CB  THR A 313      38.047 -13.985 -24.579  1.00  0.530          C  
ATOM   5156  OG1 THR A 313      37.566 -15.178 -23.928  1.00  0.530          O  
ATOM   5157  CG2 THR A 313      37.204 -12.809 -24.177  1.00  0.530          C  
ATOM   5158  H   THR A 313      37.693 -12.357 -27.261  1.00  0.490          H  
ATOM   5159  HA  THR A 313      38.691 -14.948 -26.375  1.00  0.440          H  
ATOM   5160  HB  THR A 313      39.072 -13.812 -24.273  1.00  0.640          H  
ATOM   5161  HG1 THR A 313      38.243 -15.915 -23.965  1.00  0.640          H  
ATOM   5162 1HG2 THR A 313      37.257 -12.701 -23.121  1.00  0.640          H  
ATOM   5163 2HG2 THR A 313      37.569 -11.899 -24.654  1.00  0.640          H  
ATOM   5164 3HG2 THR A 313      36.187 -12.973 -24.473  1.00  0.640          H  
ATOM   5165  N   GLU A 314      36.372 -15.998 -26.316  1.00  0.340          N  
ATOM   5166  CA  GLU A 314      35.022 -16.540 -26.495  1.00  0.320          C  
ATOM   5167  C   GLU A 314      34.223 -16.472 -25.192  1.00  0.300          C  
ATOM   5168  O   GLU A 314      33.071 -16.899 -25.129  1.00  0.280          O  
ATOM   5169  CB  GLU A 314      35.049 -17.971 -27.037  1.00  0.460          C  
ATOM   5170  CG  GLU A 314      35.607 -18.082 -28.461  1.00  0.460          C  
ATOM   5171  CD  GLU A 314      35.603 -19.493 -28.988  1.00  0.460          C  
ATOM   5172  OE1 GLU A 314      34.553 -20.095 -29.039  1.00  0.460          O  
ATOM   5173  OE2 GLU A 314      36.662 -19.977 -29.351  1.00  0.460          O  
ATOM   5174  H   GLU A 314      37.152 -16.644 -26.094  1.00  0.410          H  
ATOM   5175  HA  GLU A 314      34.505 -15.924 -27.230  1.00  0.380          H  
ATOM   5176 1HB  GLU A 314      35.663 -18.599 -26.380  1.00  0.550          H  
ATOM   5177 2HB  GLU A 314      34.041 -18.382 -27.036  1.00  0.550          H  
ATOM   5178 1HG  GLU A 314      35.014 -17.453 -29.121  1.00  0.550          H  
ATOM   5179 2HG  GLU A 314      36.630 -17.702 -28.460  1.00  0.550          H  
ATOM   5180  N   ALA A 315      34.840 -15.919 -24.153  1.00  0.310          N  
ATOM   5181  CA  ALA A 315      34.238 -15.776 -22.845  1.00  0.300          C  
ATOM   5182  C   ALA A 315      34.475 -14.384 -22.253  1.00  0.320          C  
ATOM   5183  O   ALA A 315      35.155 -14.271 -21.228  1.00  0.340          O  
ATOM   5184  CB  ALA A 315      34.804 -16.827 -21.917  1.00  0.420          C  
ATOM   5185  H   ALA A 315      35.803 -15.602 -24.269  1.00  0.370          H  
ATOM   5186  HA  ALA A 315      33.177 -15.920 -22.951  1.00  0.360          H  
ATOM   5187 1HB  ALA A 315      34.340 -16.749 -20.933  1.00  0.510          H  
ATOM   5188 2HB  ALA A 315      34.600 -17.792 -22.333  1.00  0.510          H  
ATOM   5189 3HB  ALA A 315      35.876 -16.679 -21.831  1.00  0.510          H  
ATOM   5190  N   PRO A 316      33.996 -13.294 -22.897  1.00  0.330          N  
ATOM   5191  CA  PRO A 316      34.217 -11.927 -22.460  1.00  0.360          C  
ATOM   5192  C   PRO A 316      33.663 -11.578 -21.078  1.00  0.330          C  
ATOM   5193  O   PRO A 316      34.198 -10.683 -20.432  1.00  0.320          O  
ATOM   5194  CB  PRO A 316      33.506 -11.119 -23.555  1.00  0.540          C  
ATOM   5195  CG  PRO A 316      32.494 -12.069 -24.171  1.00  0.540          C  
ATOM   5196  CD  PRO A 316      33.154 -13.421 -24.113  1.00  0.540          C  
ATOM   5197  HA  PRO A 316      35.284 -11.711 -22.495  1.00  0.430          H  
ATOM   5198 1HB  PRO A 316      33.065 -10.213 -23.145  1.00  0.650          H  
ATOM   5199 2HB  PRO A 316      34.241 -10.776 -24.300  1.00  0.650          H  
ATOM   5200 1HG  PRO A 316      31.540 -12.025 -23.623  1.00  0.650          H  
ATOM   5201 2HG  PRO A 316      32.281 -11.740 -25.207  1.00  0.650          H  
ATOM   5202 1HD  PRO A 316      32.391 -14.202 -24.022  1.00  0.650          H  
ATOM   5203 2HD  PRO A 316      33.782 -13.555 -25.010  1.00  0.650          H  
ATOM   5204  N   LEU A 317      32.619 -12.267 -20.588  1.00  0.330          N  
ATOM   5205  CA  LEU A 317      32.149 -11.918 -19.249  1.00  0.310          C  
ATOM   5206  C   LEU A 317      33.200 -12.321 -18.247  1.00  0.320          C  
ATOM   5207  O   LEU A 317      33.619 -11.521 -17.408  1.00  0.330          O  
ATOM   5208  CB  LEU A 317      30.798 -12.560 -18.925  1.00  0.440          C  
ATOM   5209  CG  LEU A 317      30.028 -12.117 -17.580  1.00  0.440          C  
ATOM   5210  CD1 LEU A 317      30.563 -12.876 -16.342  1.00  0.440          C  
ATOM   5211  CD2 LEU A 317      30.154 -10.580 -17.378  1.00  0.440          C  
ATOM   5212  H   LEU A 317      32.145 -12.995 -21.109  1.00  0.400          H  
ATOM   5213  HA  LEU A 317      32.043 -10.841 -19.208  1.00  0.370          H  
ATOM   5214 1HB  LEU A 317      30.161 -12.355 -19.750  1.00  0.530          H  
ATOM   5215 2HB  LEU A 317      30.933 -13.639 -18.872  1.00  0.530          H  
ATOM   5216  HG  LEU A 317      28.978 -12.377 -17.686  1.00  0.530          H  
ATOM   5217 1HD1 LEU A 317      29.995 -12.574 -15.464  1.00  0.530          H  
ATOM   5218 2HD1 LEU A 317      30.445 -13.947 -16.499  1.00  0.530          H  
ATOM   5219 3HD1 LEU A 317      31.600 -12.662 -16.163  1.00  0.530          H  
ATOM   5220 1HD2 LEU A 317      29.612 -10.285 -16.498  1.00  0.530          H  
ATOM   5221 2HD2 LEU A 317      31.196 -10.287 -17.244  1.00  0.530          H  
ATOM   5222 3HD2 LEU A 317      29.741 -10.061 -18.241  1.00  0.530          H  
ATOM   5223  N   SER A 318      33.642 -13.576 -18.344  1.00  0.320          N  
ATOM   5224  CA  SER A 318      34.652 -14.082 -17.448  1.00  0.340          C  
ATOM   5225  C   SER A 318      35.931 -13.289 -17.591  1.00  0.350          C  
ATOM   5226  O   SER A 318      36.531 -12.922 -16.584  1.00  0.370          O  
ATOM   5227  CB  SER A 318      34.897 -15.543 -17.719  1.00  0.470          C  
ATOM   5228  OG  SER A 318      33.763 -16.290 -17.401  1.00  0.470          O  
ATOM   5229  H   SER A 318      33.213 -14.213 -19.018  1.00  0.380          H  
ATOM   5230  HA  SER A 318      34.291 -13.967 -16.433  1.00  0.410          H  
ATOM   5231 1HB  SER A 318      35.151 -15.688 -18.769  1.00  0.560          H  
ATOM   5232 2HB  SER A 318      35.732 -15.878 -17.131  1.00  0.560          H  
ATOM   5233  HG  SER A 318      33.129 -16.098 -18.120  1.00  0.560          H  
ATOM   5234  N   SER A 319      36.316 -12.938 -18.821  1.00  0.350          N  
ATOM   5235  CA  SER A 319      37.523 -12.150 -19.013  1.00  0.370          C  
ATOM   5236  C   SER A 319      37.406 -10.815 -18.283  1.00  0.370          C  
ATOM   5237  O   SER A 319      38.356 -10.382 -17.618  1.00  0.400          O  
ATOM   5238  CB  SER A 319      37.794 -11.976 -20.472  1.00  0.510          C  
ATOM   5239  OG  SER A 319      38.946 -11.214 -20.696  1.00  0.510          O  
ATOM   5240  H   SER A 319      35.793 -13.272 -19.639  1.00  0.420          H  
ATOM   5241  HA  SER A 319      38.361 -12.683 -18.591  1.00  0.440          H  
ATOM   5242 1HB  SER A 319      37.906 -12.954 -20.922  1.00  0.610          H  
ATOM   5243 2HB  SER A 319      36.950 -11.522 -20.920  1.00  0.610          H  
ATOM   5244  HG  SER A 319      39.072 -11.195 -21.648  1.00  0.610          H  
ATOM   5245  N   ALA A 320      36.248 -10.154 -18.402  1.00  0.360          N  
ATOM   5246  CA  ALA A 320      36.005  -8.900 -17.706  1.00  0.380          C  
ATOM   5247  C   ALA A 320      36.091  -9.070 -16.182  1.00  0.400          C  
ATOM   5248  O   ALA A 320      36.679  -8.225 -15.495  1.00  0.430          O  
ATOM   5249  CB  ALA A 320      34.637  -8.375 -18.109  1.00  0.520          C  
ATOM   5250  H   ALA A 320      35.522 -10.515 -19.025  1.00  0.430          H  
ATOM   5251  HA  ALA A 320      36.771  -8.193 -17.997  1.00  0.460          H  
ATOM   5252 1HB  ALA A 320      34.438  -7.431 -17.620  1.00  0.630          H  
ATOM   5253 2HB  ALA A 320      34.620  -8.256 -19.183  1.00  0.630          H  
ATOM   5254 3HB  ALA A 320      33.870  -9.087 -17.818  1.00  0.630          H  
ATOM   5255  N   MET A 321      35.555 -10.180 -15.656  1.00  0.380          N  
ATOM   5256  CA  MET A 321      35.618 -10.465 -14.223  1.00  0.400          C  
ATOM   5257  C   MET A 321      37.046 -10.744 -13.761  1.00  0.420          C  
ATOM   5258  O   MET A 321      37.430 -10.365 -12.647  1.00  0.450          O  
ATOM   5259  CB  MET A 321      34.718 -11.631 -13.898  1.00  0.550          C  
ATOM   5260  CG  MET A 321      33.271 -11.341 -14.047  1.00  0.550          C  
ATOM   5261  SD  MET A 321      32.682 -10.188 -12.881  1.00  0.550          S  
ATOM   5262  CE  MET A 321      30.969 -10.234 -13.339  1.00  0.550          C  
ATOM   5263  H   MET A 321      35.029 -10.804 -16.280  1.00  0.460          H  
ATOM   5264  HA  MET A 321      35.264  -9.587 -13.687  1.00  0.480          H  
ATOM   5265 1HB  MET A 321      34.957 -12.454 -14.557  1.00  0.660          H  
ATOM   5266 2HB  MET A 321      34.895 -11.959 -12.880  1.00  0.660          H  
ATOM   5267 1HG  MET A 321      33.100 -10.927 -15.035  1.00  0.660          H  
ATOM   5268 2HG  MET A 321      32.696 -12.222 -13.963  1.00  0.660          H  
ATOM   5269 1HE  MET A 321      30.423  -9.564 -12.713  1.00  0.660          H  
ATOM   5270 2HE  MET A 321      30.861  -9.928 -14.378  1.00  0.660          H  
ATOM   5271 3HE  MET A 321      30.584 -11.248 -13.212  1.00  0.660          H  
ATOM   5272  N   ILE A 322      37.838 -11.386 -14.614  1.00  0.410          N  
ATOM   5273  CA  ILE A 322      39.237 -11.657 -14.320  1.00  0.430          C  
ATOM   5274  C   ILE A 322      39.968 -10.339 -14.238  1.00  0.460          C  
ATOM   5275  O   ILE A 322      40.761 -10.136 -13.319  1.00  0.480          O  
ATOM   5276  CB  ILE A 322      39.884 -12.543 -15.385  1.00  0.590          C  
ATOM   5277  CG1 ILE A 322      39.256 -13.937 -15.310  1.00  0.590          C  
ATOM   5278  CG2 ILE A 322      41.422 -12.571 -15.170  1.00  0.590          C  
ATOM   5279  CD1 ILE A 322      39.535 -14.766 -16.511  1.00  0.590          C  
ATOM   5280  H   ILE A 322      37.421 -11.730 -15.485  1.00  0.490          H  
ATOM   5281  HA  ILE A 322      39.309 -12.161 -13.358  1.00  0.520          H  
ATOM   5282  HB  ILE A 322      39.667 -12.148 -16.371  1.00  0.710          H  
ATOM   5283 1HG1 ILE A 322      39.627 -14.458 -14.431  1.00  0.710          H  
ATOM   5284 2HG1 ILE A 322      38.197 -13.834 -15.202  1.00  0.710          H  
ATOM   5285 1HG2 ILE A 322      41.895 -13.195 -15.915  1.00  0.710          H  
ATOM   5286 2HG2 ILE A 322      41.839 -11.570 -15.250  1.00  0.710          H  
ATOM   5287 3HG2 ILE A 322      41.636 -12.960 -14.184  1.00  0.710          H  
ATOM   5288 1HD1 ILE A 322      39.043 -15.697 -16.431  1.00  0.710          H  
ATOM   5289 2HD1 ILE A 322      39.151 -14.265 -17.359  1.00  0.710          H  
ATOM   5290 3HD1 ILE A 322      40.597 -14.926 -16.634  1.00  0.710          H  
ATOM   5291  N   LYS A 323      39.735  -9.457 -15.218  1.00  0.450          N  
ATOM   5292  CA  LYS A 323      40.362  -8.152 -15.203  1.00  0.480          C  
ATOM   5293  C   LYS A 323      40.013  -7.429 -13.911  1.00  0.490          C  
ATOM   5294  O   LYS A 323      40.909  -6.903 -13.247  1.00  0.510          O  
ATOM   5295  CB  LYS A 323      39.929  -7.305 -16.402  1.00  0.660          C  
ATOM   5296  CG  LYS A 323      40.589  -5.924 -16.443  1.00  0.660          C  
ATOM   5297  CD  LYS A 323      40.151  -5.094 -17.648  1.00  0.660          C  
ATOM   5298  CE  LYS A 323      40.797  -3.717 -17.573  1.00  0.660          C  
ATOM   5299  NZ  LYS A 323      40.366  -2.816 -18.667  1.00  0.660          N  
ATOM   5300  H   LYS A 323      39.114  -9.713 -15.994  1.00  0.540          H  
ATOM   5301  HA  LYS A 323      41.443  -8.285 -15.238  1.00  0.580          H  
ATOM   5302 1HB  LYS A 323      40.158  -7.836 -17.327  1.00  0.790          H  
ATOM   5303 2HB  LYS A 323      38.851  -7.161 -16.373  1.00  0.790          H  
ATOM   5304 1HG  LYS A 323      40.331  -5.368 -15.536  1.00  0.790          H  
ATOM   5305 2HG  LYS A 323      41.672  -6.042 -16.467  1.00  0.790          H  
ATOM   5306 1HD  LYS A 323      40.455  -5.588 -18.573  1.00  0.790          H  
ATOM   5307 2HD  LYS A 323      39.064  -4.984 -17.655  1.00  0.790          H  
ATOM   5308 1HE  LYS A 323      40.534  -3.260 -16.622  1.00  0.790          H  
ATOM   5309 2HE  LYS A 323      41.879  -3.835 -17.619  1.00  0.790          H  
ATOM   5310 1HZ  LYS A 323      40.831  -1.929 -18.539  1.00  0.790          H  
ATOM   5311 2HZ  LYS A 323      40.608  -3.208 -19.565  1.00  0.790          H  
ATOM   5312 3HZ  LYS A 323      39.366  -2.677 -18.611  1.00  0.790          H  
ATOM   5313  N   ARG A 324      38.718  -7.421 -13.537  1.00  0.480          N  
ATOM   5314  CA  ARG A 324      38.278  -6.757 -12.316  1.00  0.500          C  
ATOM   5315  C   ARG A 324      39.072  -7.289 -11.122  1.00  0.500          C  
ATOM   5316  O   ARG A 324      39.588  -6.503 -10.327  1.00  0.520          O  
ATOM   5317  CB  ARG A 324      36.774  -6.961 -12.093  1.00  0.690          C  
ATOM   5318  CG  ARG A 324      36.140  -6.144 -10.934  1.00  0.690          C  
ATOM   5319  CD  ARG A 324      34.678  -6.488 -10.707  1.00  0.690          C  
ATOM   5320  NE  ARG A 324      33.815  -6.191 -11.867  1.00  0.690          N  
ATOM   5321  CZ  ARG A 324      32.496  -6.559 -12.016  1.00  0.690          C  
ATOM   5322  NH1 ARG A 324      31.831  -7.212 -11.065  1.00  0.690          N  
ATOM   5323  NH2 ARG A 324      31.872  -6.252 -13.148  1.00  0.690          N  
ATOM   5324  H   ARG A 324      38.019  -7.850 -14.153  1.00  0.580          H  
ATOM   5325  HA  ARG A 324      38.471  -5.689 -12.414  1.00  0.600          H  
ATOM   5326 1HB  ARG A 324      36.241  -6.726 -13.012  1.00  0.830          H  
ATOM   5327 2HB  ARG A 324      36.584  -8.012 -11.876  1.00  0.830          H  
ATOM   5328 1HG  ARG A 324      36.676  -6.354 -10.003  1.00  0.830          H  
ATOM   5329 2HG  ARG A 324      36.210  -5.079 -11.153  1.00  0.830          H  
ATOM   5330 1HD  ARG A 324      34.626  -7.539 -10.513  1.00  0.830          H  
ATOM   5331 2HD  ARG A 324      34.302  -5.944  -9.850  1.00  0.830          H  
ATOM   5332  HE  ARG A 324      34.240  -5.694 -12.636  1.00  0.830          H  
ATOM   5333 1HH1 ARG A 324      32.279  -7.435 -10.159  1.00  0.830          H  
ATOM   5334 2HH1 ARG A 324      30.846  -7.512 -11.226  1.00  0.830          H  
ATOM   5335 1HH2 ARG A 324      32.363  -5.759 -13.880  1.00  0.830          H  
ATOM   5336 2HH2 ARG A 324      30.900  -6.501 -13.282  1.00  0.830          H  
ATOM   5337  N   TYR A 325      39.187  -8.621 -11.012  1.00  0.490          N  
ATOM   5338  CA  TYR A 325      39.946  -9.277  -9.951  1.00  0.510          C  
ATOM   5339  C   TYR A 325      41.399  -8.832  -9.932  1.00  0.520          C  
ATOM   5340  O   TYR A 325      41.945  -8.518  -8.868  1.00  0.550          O  
ATOM   5341  CB  TYR A 325      39.878 -10.793 -10.089  1.00  0.710          C  
ATOM   5342  CG  TYR A 325      40.709 -11.552  -9.096  1.00  0.710          C  
ATOM   5343  CD1 TYR A 325      40.234 -11.759  -7.819  1.00  0.710          C  
ATOM   5344  CD2 TYR A 325      41.952 -12.047  -9.464  1.00  0.710          C  
ATOM   5345  CE1 TYR A 325      40.989 -12.460  -6.912  1.00  0.710          C  
ATOM   5346  CE2 TYR A 325      42.709 -12.747  -8.553  1.00  0.710          C  
ATOM   5347  CZ  TYR A 325      42.230 -12.955  -7.280  1.00  0.710          C  
ATOM   5348  OH  TYR A 325      42.980 -13.650  -6.359  1.00  0.710          O  
ATOM   5349  H   TYR A 325      38.706  -9.209 -11.698  1.00  0.590          H  
ATOM   5350  HA  TYR A 325      39.503  -8.999  -8.997  1.00  0.610          H  
ATOM   5351 1HB  TYR A 325      38.861 -11.091  -9.953  1.00  0.850          H  
ATOM   5352 2HB  TYR A 325      40.176 -11.093 -11.086  1.00  0.850          H  
ATOM   5353  HD1 TYR A 325      39.258 -11.371  -7.530  1.00  0.850          H  
ATOM   5354  HD2 TYR A 325      42.329 -11.882 -10.474  1.00  0.850          H  
ATOM   5355  HE1 TYR A 325      40.612 -12.626  -5.905  1.00  0.850          H  
ATOM   5356  HE2 TYR A 325      43.685 -13.136  -8.842  1.00  0.850          H  
ATOM   5357  HH  TYR A 325      43.813 -13.921  -6.758  1.00  0.850          H  
ATOM   5358  N   ASN A 326      42.052  -8.855 -11.093  1.00  0.520          N  
ATOM   5359  CA  ASN A 326      43.444  -8.467 -11.143  1.00  0.530          C  
ATOM   5360  C   ASN A 326      43.626  -7.014 -10.712  1.00  0.550          C  
ATOM   5361  O   ASN A 326      44.534  -6.720  -9.925  1.00  0.580          O  
ATOM   5362  CB  ASN A 326      43.992  -8.656 -12.542  1.00  0.740          C  
ATOM   5363  CG  ASN A 326      44.187 -10.095 -12.929  1.00  0.740          C  
ATOM   5364  OD1 ASN A 326      44.229 -11.013 -12.102  1.00  0.740          O  
ATOM   5365  ND2 ASN A 326      44.330 -10.312 -14.209  1.00  0.740          N  
ATOM   5366  H   ASN A 326      41.569  -9.174 -11.939  1.00  0.620          H  
ATOM   5367  HA  ASN A 326      44.003  -9.093 -10.447  1.00  0.640          H  
ATOM   5368 1HB  ASN A 326      43.300  -8.200 -13.254  1.00  0.890          H  
ATOM   5369 2HB  ASN A 326      44.943  -8.132 -12.632  1.00  0.890          H  
ATOM   5370 1HD2 ASN A 326      44.484 -11.242 -14.543  1.00  0.890          H  
ATOM   5371 2HD2 ASN A 326      44.299  -9.550 -14.853  1.00  0.890          H  
ATOM   5372  N   GLU A 327      42.744  -6.110 -11.178  1.00  0.540          N  
ATOM   5373  CA  GLU A 327      42.856  -4.714 -10.777  1.00  0.570          C  
ATOM   5374  C   GLU A 327      42.565  -4.567  -9.289  1.00  0.600          C  
ATOM   5375  O   GLU A 327      43.215  -3.771  -8.619  1.00  0.630          O  
ATOM   5376  CB  GLU A 327      41.986  -3.772 -11.621  1.00  0.790          C  
ATOM   5377  CG  GLU A 327      42.493  -3.596 -13.077  1.00  0.790          C  
ATOM   5378  CD  GLU A 327      41.765  -2.521 -13.863  1.00  0.790          C  
ATOM   5379  OE1 GLU A 327      40.816  -1.974 -13.354  1.00  0.790          O  
ATOM   5380  OE2 GLU A 327      42.178  -2.237 -14.971  1.00  0.790          O  
ATOM   5381  H   GLU A 327      42.013  -6.400 -11.838  1.00  0.650          H  
ATOM   5382  HA  GLU A 327      43.888  -4.403 -10.941  1.00  0.680          H  
ATOM   5383 1HB  GLU A 327      40.968  -4.168 -11.666  1.00  0.940          H  
ATOM   5384 2HB  GLU A 327      41.943  -2.790 -11.148  1.00  0.940          H  
ATOM   5385 1HG  GLU A 327      43.558  -3.353 -13.048  1.00  0.940          H  
ATOM   5386 2HG  GLU A 327      42.384  -4.550 -13.594  1.00  0.940          H  
ATOM   5387  N   HIS A 328      41.626  -5.363  -8.757  1.00  0.590          N  
ATOM   5388  CA  HIS A 328      41.283  -5.337  -7.344  1.00  0.610          C  
ATOM   5389  C   HIS A 328      42.568  -5.568  -6.550  1.00  0.620          C  
ATOM   5390  O   HIS A 328      42.901  -4.809  -5.634  1.00  0.640          O  
ATOM   5391  CB  HIS A 328      40.288  -6.465  -7.001  1.00  0.850          C  
ATOM   5392  CG  HIS A 328      39.736  -6.460  -5.619  1.00  0.850          C  
ATOM   5393  ND1 HIS A 328      38.481  -5.975  -5.335  1.00  0.850          N  
ATOM   5394  CD2 HIS A 328      40.272  -6.848  -4.438  1.00  0.850          C  
ATOM   5395  CE1 HIS A 328      38.256  -6.073  -4.038  1.00  0.850          C  
ATOM   5396  NE2 HIS A 328      39.338  -6.591  -3.463  1.00  0.850          N  
ATOM   5397  H   HIS A 328      41.078  -5.966  -9.377  1.00  0.710          H  
ATOM   5398  HA  HIS A 328      40.859  -4.374  -7.075  1.00  0.730          H  
ATOM   5399 1HB  HIS A 328      39.448  -6.430  -7.700  1.00  1.020          H  
ATOM   5400 2HB  HIS A 328      40.765  -7.415  -7.130  1.00  1.020          H  
ATOM   5401  HD1 HIS A 328      37.710  -5.974  -6.020  1.00  1.020          H  
ATOM   5402  HD2 HIS A 328      41.241  -7.276  -4.172  1.00  1.020          H  
ATOM   5403  HE1 HIS A 328      37.301  -5.737  -3.630  1.00  1.020          H  
ATOM   5404  N   LYS A 329      43.303  -6.627  -6.903  1.00  0.610          N  
ATOM   5405  CA  LYS A 329      44.530  -6.928  -6.188  1.00  0.640          C  
ATOM   5406  C   LYS A 329      45.582  -5.824  -6.352  1.00  0.640          C  
ATOM   5407  O   LYS A 329      46.269  -5.489  -5.379  1.00  0.670          O  
ATOM   5408  CB  LYS A 329      45.087  -8.276  -6.645  1.00  0.880          C  
ATOM   5409  CG  LYS A 329      44.241  -9.513  -6.241  1.00  0.880          C  
ATOM   5410  CD  LYS A 329      44.227  -9.747  -4.709  1.00  0.880          C  
ATOM   5411  CE  LYS A 329      43.550 -11.063  -4.363  1.00  0.880          C  
ATOM   5412  NZ  LYS A 329      43.496 -11.311  -2.890  1.00  0.880          N  
ATOM   5413  H   LYS A 329      42.967  -7.236  -7.660  1.00  0.730          H  
ATOM   5414  HA  LYS A 329      44.296  -6.985  -5.130  1.00  0.770          H  
ATOM   5415 1HB  LYS A 329      45.157  -8.275  -7.738  1.00  1.060          H  
ATOM   5416 2HB  LYS A 329      46.094  -8.407  -6.254  1.00  1.060          H  
ATOM   5417 1HG  LYS A 329      43.213  -9.366  -6.586  1.00  1.060          H  
ATOM   5418 2HG  LYS A 329      44.638 -10.399  -6.735  1.00  1.060          H  
ATOM   5419 1HD  LYS A 329      45.247  -9.751  -4.325  1.00  1.060          H  
ATOM   5420 2HD  LYS A 329      43.670  -8.953  -4.216  1.00  1.060          H  
ATOM   5421 1HE  LYS A 329      42.538 -11.054  -4.757  1.00  1.060          H  
ATOM   5422 2HE  LYS A 329      44.107 -11.870  -4.830  1.00  1.060          H  
ATOM   5423 1HZ  LYS A 329      43.044 -12.201  -2.722  1.00  1.060          H  
ATOM   5424 2HZ  LYS A 329      44.433 -11.335  -2.512  1.00  1.060          H  
ATOM   5425 3HZ  LYS A 329      42.969 -10.582  -2.438  1.00  1.060          H  
ATOM   5426  N   GLU A 330      45.707  -5.235  -7.551  1.00  0.630          N  
ATOM   5427  CA  GLU A 330      46.673  -4.152  -7.728  1.00  0.640          C  
ATOM   5428  C   GLU A 330      46.316  -2.941  -6.859  1.00  0.640          C  
ATOM   5429  O   GLU A 330      47.200  -2.355  -6.222  1.00  0.670          O  
ATOM   5430  CB  GLU A 330      46.733  -3.713  -9.192  1.00  0.890          C  
ATOM   5431  CG  GLU A 330      47.368  -4.716 -10.151  1.00  0.890          C  
ATOM   5432  CD  GLU A 330      47.260  -4.265 -11.580  1.00  0.890          C  
ATOM   5433  OE1 GLU A 330      46.586  -3.290 -11.799  1.00  0.890          O  
ATOM   5434  OE2 GLU A 330      47.843  -4.880 -12.441  1.00  0.890          O  
ATOM   5435  H   GLU A 330      45.163  -5.583  -8.350  1.00  0.760          H  
ATOM   5436  HA  GLU A 330      47.655  -4.513  -7.428  1.00  0.770          H  
ATOM   5437 1HB  GLU A 330      45.722  -3.517  -9.542  1.00  1.070          H  
ATOM   5438 2HB  GLU A 330      47.286  -2.777  -9.267  1.00  1.070          H  
ATOM   5439 1HG  GLU A 330      48.419  -4.837  -9.894  1.00  1.070          H  
ATOM   5440 2HG  GLU A 330      46.880  -5.681 -10.036  1.00  1.070          H  
ATOM   5441  N   ASP A 331      45.016  -2.595  -6.791  1.00  0.630          N  
ATOM   5442  CA  ASP A 331      44.566  -1.458  -5.995  1.00  0.640          C  
ATOM   5443  C   ASP A 331      44.881  -1.694  -4.538  1.00  0.650          C  
ATOM   5444  O   ASP A 331      45.369  -0.796  -3.849  1.00  0.660          O  
ATOM   5445  CB  ASP A 331      43.045  -1.251  -6.108  1.00  0.890          C  
ATOM   5446  CG  ASP A 331      42.529  -0.686  -7.432  1.00  0.890          C  
ATOM   5447  OD1 ASP A 331      43.323  -0.190  -8.204  1.00  0.890          O  
ATOM   5448  OD2 ASP A 331      41.319  -0.741  -7.665  1.00  0.890          O  
ATOM   5449  H   ASP A 331      44.341  -3.104  -7.368  1.00  0.760          H  
ATOM   5450  HA  ASP A 331      45.086  -0.564  -6.334  1.00  0.770          H  
ATOM   5451 1HB  ASP A 331      42.573  -2.218  -5.976  1.00  1.070          H  
ATOM   5452 2HB  ASP A 331      42.713  -0.616  -5.296  1.00  1.070          H  
ATOM   5453  N   LEU A 332      44.668  -2.927  -4.081  1.00  0.650          N  
ATOM   5454  CA  LEU A 332      44.910  -3.262  -2.697  1.00  0.670          C  
ATOM   5455  C   LEU A 332      46.389  -3.164  -2.362  1.00  0.680          C  
ATOM   5456  O   LEU A 332      46.763  -2.656  -1.296  1.00  0.700          O  
ATOM   5457  CB  LEU A 332      44.388  -4.672  -2.410  1.00  0.930          C  
ATOM   5458  CG  LEU A 332      44.517  -5.195  -0.979  1.00  0.930          C  
ATOM   5459  CD1 LEU A 332      43.758  -4.277  -0.027  1.00  0.930          C  
ATOM   5460  CD2 LEU A 332      43.949  -6.600  -0.943  1.00  0.930          C  
ATOM   5461  H   LEU A 332      44.245  -3.625  -4.705  1.00  0.780          H  
ATOM   5462  HA  LEU A 332      44.367  -2.543  -2.097  1.00  0.800          H  
ATOM   5463 1HB  LEU A 332      43.339  -4.718  -2.687  1.00  1.120          H  
ATOM   5464 2HB  LEU A 332      44.928  -5.363  -3.060  1.00  1.120          H  
ATOM   5465  HG  LEU A 332      45.561  -5.216  -0.677  1.00  1.120          H  
ATOM   5466 1HD1 LEU A 332      43.835  -4.660   0.987  1.00  1.120          H  
ATOM   5467 2HD1 LEU A 332      44.179  -3.292  -0.059  1.00  1.120          H  
ATOM   5468 3HD1 LEU A 332      42.717  -4.237  -0.322  1.00  1.120          H  
ATOM   5469 1HD2 LEU A 332      44.020  -7.002   0.067  1.00  1.120          H  
ATOM   5470 2HD2 LEU A 332      42.909  -6.576  -1.252  1.00  1.120          H  
ATOM   5471 3HD2 LEU A 332      44.512  -7.233  -1.629  1.00  1.120          H  
ATOM   5472  N   ALA A 333      47.244  -3.687  -3.247  1.00  0.680          N  
ATOM   5473  CA  ALA A 333      48.673  -3.620  -3.010  1.00  0.710          C  
ATOM   5474  C   ALA A 333      49.136  -2.169  -2.922  1.00  0.710          C  
ATOM   5475  O   ALA A 333      49.934  -1.816  -2.042  1.00  0.740          O  
ATOM   5476  CB  ALA A 333      49.412  -4.337  -4.122  1.00  0.980          C  
ATOM   5477  H   ALA A 333      46.888  -4.160  -4.085  1.00  0.820          H  
ATOM   5478  HA  ALA A 333      48.885  -4.105  -2.059  1.00  0.850          H  
ATOM   5479 1HB  ALA A 333      50.482  -4.302  -3.934  1.00  1.180          H  
ATOM   5480 2HB  ALA A 333      49.079  -5.374  -4.164  1.00  1.180          H  
ATOM   5481 3HB  ALA A 333      49.191  -3.847  -5.072  1.00  1.180          H  
ATOM   5482  N   LEU A 334      48.601  -1.308  -3.801  1.00  0.690          N  
ATOM   5483  CA  LEU A 334      48.968   0.092  -3.755  1.00  0.700          C  
ATOM   5484  C   LEU A 334      48.492   0.731  -2.461  1.00  0.710          C  
ATOM   5485  O   LEU A 334      49.243   1.486  -1.840  1.00  0.720          O  
ATOM   5486  CB  LEU A 334      48.379   0.858  -4.945  1.00  0.980          C  
ATOM   5487  CG  LEU A 334      48.931   0.595  -6.344  1.00  0.980          C  
ATOM   5488  CD1 LEU A 334      48.013   1.301  -7.354  1.00  0.980          C  
ATOM   5489  CD2 LEU A 334      50.359   1.138  -6.454  1.00  0.980          C  
ATOM   5490  H   LEU A 334      47.972  -1.652  -4.536  1.00  0.830          H  
ATOM   5491  HA  LEU A 334      50.051   0.160  -3.777  1.00  0.840          H  
ATOM   5492 1HB  LEU A 334      47.322   0.634  -4.983  1.00  1.170          H  
ATOM   5493 2HB  LEU A 334      48.510   1.909  -4.762  1.00  1.170          H  
ATOM   5494  HG  LEU A 334      48.928  -0.474  -6.555  1.00  1.170          H  
ATOM   5495 1HD1 LEU A 334      48.376   1.129  -8.366  1.00  1.170          H  
ATOM   5496 2HD1 LEU A 334      47.003   0.899  -7.263  1.00  1.170          H  
ATOM   5497 3HD1 LEU A 334      47.994   2.371  -7.153  1.00  1.170          H  
ATOM   5498 1HD2 LEU A 334      50.731   0.960  -7.463  1.00  1.170          H  
ATOM   5499 2HD2 LEU A 334      50.361   2.210  -6.251  1.00  1.170          H  
ATOM   5500 3HD2 LEU A 334      51.010   0.637  -5.746  1.00  1.170          H  
ATOM   5501  N   LEU A 335      47.277   0.401  -1.994  1.00  0.700          N  
ATOM   5502  CA  LEU A 335      46.816   1.024  -0.761  1.00  0.710          C  
ATOM   5503  C   LEU A 335      47.736   0.688   0.378  1.00  0.730          C  
ATOM   5504  O   LEU A 335      48.111   1.563   1.159  1.00  0.760          O  
ATOM   5505  CB  LEU A 335      45.453   0.492  -0.306  1.00  0.990          C  
ATOM   5506  CG  LEU A 335      44.230   0.808  -1.054  1.00  0.990          C  
ATOM   5507  CD1 LEU A 335      43.106  -0.038  -0.457  1.00  0.990          C  
ATOM   5508  CD2 LEU A 335      43.930   2.243  -0.911  1.00  0.990          C  
ATOM   5509  H   LEU A 335      46.660  -0.208  -2.541  1.00  0.840          H  
ATOM   5510  HA  LEU A 335      46.804   2.103  -0.889  1.00  0.850          H  
ATOM   5511 1HB  LEU A 335      45.523  -0.591  -0.234  1.00  1.190          H  
ATOM   5512 2HB  LEU A 335      45.280   0.888   0.675  1.00  1.190          H  
ATOM   5513  HG  LEU A 335      44.348   0.562  -2.100  1.00  1.190          H  
ATOM   5514 1HD1 LEU A 335      42.195   0.166  -0.959  1.00  1.190          H  
ATOM   5515 2HD1 LEU A 335      43.340  -1.089  -0.560  1.00  1.190          H  
ATOM   5516 3HD1 LEU A 335      42.997   0.203   0.601  1.00  1.190          H  
ATOM   5517 1HD2 LEU A 335      43.042   2.474  -1.441  1.00  1.190          H  
ATOM   5518 2HD2 LEU A 335      43.803   2.476   0.144  1.00  1.190          H  
ATOM   5519 3HD2 LEU A 335      44.727   2.836  -1.314  1.00  1.190          H  
ATOM   5520  N   LYS A 336      48.151  -0.577   0.466  1.00  0.730          N  
ATOM   5521  CA  LYS A 336      49.019  -0.968   1.560  1.00  0.750          C  
ATOM   5522  C   LYS A 336      50.320  -0.185   1.531  1.00  0.770          C  
ATOM   5523  O   LYS A 336      50.769   0.302   2.576  1.00  0.790          O  
ATOM   5524  CB  LYS A 336      49.271  -2.473   1.527  1.00  1.040          C  
ATOM   5525  CG  LYS A 336      48.051  -3.296   1.924  1.00  1.040          C  
ATOM   5526  CD  LYS A 336      48.298  -4.782   1.833  1.00  1.040          C  
ATOM   5527  CE  LYS A 336      47.067  -5.566   2.275  1.00  1.040          C  
ATOM   5528  NZ  LYS A 336      47.260  -7.045   2.121  1.00  1.040          N  
ATOM   5529  H   LYS A 336      47.809  -1.273  -0.209  1.00  0.880          H  
ATOM   5530  HA  LYS A 336      48.518  -0.729   2.495  1.00  0.900          H  
ATOM   5531 1HB  LYS A 336      49.566  -2.767   0.519  1.00  1.250          H  
ATOM   5532 2HB  LYS A 336      50.087  -2.726   2.203  1.00  1.250          H  
ATOM   5533 1HG  LYS A 336      47.778  -3.051   2.950  1.00  1.250          H  
ATOM   5534 2HG  LYS A 336      47.220  -3.037   1.271  1.00  1.250          H  
ATOM   5535 1HD  LYS A 336      48.534  -5.044   0.800  1.00  1.250          H  
ATOM   5536 2HD  LYS A 336      49.142  -5.050   2.467  1.00  1.250          H  
ATOM   5537 1HE  LYS A 336      46.862  -5.341   3.323  1.00  1.250          H  
ATOM   5538 2HE  LYS A 336      46.215  -5.256   1.679  1.00  1.250          H  
ATOM   5539 1HZ  LYS A 336      46.427  -7.529   2.423  1.00  1.250          H  
ATOM   5540 2HZ  LYS A 336      47.439  -7.260   1.149  1.00  1.250          H  
ATOM   5541 3HZ  LYS A 336      48.046  -7.346   2.682  1.00  1.250          H  
ATOM   5542  N   GLU A 337      50.888   0.016   0.334  1.00  0.760          N  
ATOM   5543  CA  GLU A 337      52.138   0.759   0.224  1.00  0.780          C  
ATOM   5544  C   GLU A 337      51.962   2.237   0.607  1.00  0.790          C  
ATOM   5545  O   GLU A 337      52.765   2.773   1.379  1.00  0.800          O  
ATOM   5546  CB  GLU A 337      52.666   0.666  -1.215  1.00  1.080          C  
ATOM   5547  CG  GLU A 337      54.043   1.298  -1.462  1.00  1.080          C  
ATOM   5548  CD  GLU A 337      55.187   0.555  -0.775  1.00  1.080          C  
ATOM   5549  OE1 GLU A 337      55.005  -0.596  -0.455  1.00  1.080          O  
ATOM   5550  OE2 GLU A 337      56.235   1.141  -0.574  1.00  1.080          O  
ATOM   5551  H   GLU A 337      50.483  -0.438  -0.496  1.00  0.910          H  
ATOM   5552  HA  GLU A 337      52.867   0.309   0.897  1.00  0.940          H  
ATOM   5553 1HB  GLU A 337      52.714  -0.381  -1.513  1.00  1.300          H  
ATOM   5554 2HB  GLU A 337      51.956   1.154  -1.885  1.00  1.300          H  
ATOM   5555 1HG  GLU A 337      54.231   1.319  -2.534  1.00  1.300          H  
ATOM   5556 2HG  GLU A 337      54.019   2.325  -1.112  1.00  1.300          H  
ATOM   5557  N   TYR A 338      50.882   2.887   0.136  1.00  0.780          N  
ATOM   5558  CA  TYR A 338      50.676   4.303   0.458  1.00  0.790          C  
ATOM   5559  C   TYR A 338      50.424   4.502   1.930  1.00  0.810          C  
ATOM   5560  O   TYR A 338      50.966   5.429   2.544  1.00  0.820          O  
ATOM   5561  CB  TYR A 338      49.484   4.905  -0.303  1.00  1.100          C  
ATOM   5562  CG  TYR A 338      49.748   5.292  -1.732  1.00  1.100          C  
ATOM   5563  CD1 TYR A 338      49.270   4.518  -2.762  1.00  1.100          C  
ATOM   5564  CD2 TYR A 338      50.467   6.440  -2.008  1.00  1.100          C  
ATOM   5565  CE1 TYR A 338      49.503   4.865  -4.068  1.00  1.100          C  
ATOM   5566  CE2 TYR A 338      50.710   6.785  -3.307  1.00  1.100          C  
ATOM   5567  CZ  TYR A 338      50.230   5.999  -4.340  1.00  1.100          C  
ATOM   5568  OH  TYR A 338      50.480   6.348  -5.644  1.00  1.100          O  
ATOM   5569  H   TYR A 338      50.234   2.395  -0.489  1.00  0.940          H  
ATOM   5570  HA  TYR A 338      51.580   4.848   0.192  1.00  0.950          H  
ATOM   5571 1HB  TYR A 338      48.665   4.178  -0.299  1.00  1.320          H  
ATOM   5572 2HB  TYR A 338      49.129   5.788   0.226  1.00  1.320          H  
ATOM   5573  HD1 TYR A 338      48.706   3.636  -2.539  1.00  1.320          H  
ATOM   5574  HD2 TYR A 338      50.848   7.062  -1.199  1.00  1.320          H  
ATOM   5575  HE1 TYR A 338      49.119   4.248  -4.880  1.00  1.320          H  
ATOM   5576  HE2 TYR A 338      51.285   7.678  -3.525  1.00  1.320          H  
ATOM   5577  HH  TYR A 338      50.016   5.747  -6.232  1.00  1.320          H  
ATOM   5578  N   ILE A 339      49.603   3.650   2.510  1.00  0.800          N  
ATOM   5579  CA  ILE A 339      49.280   3.789   3.903  1.00  0.830          C  
ATOM   5580  C   ILE A 339      50.500   3.555   4.762  1.00  0.850          C  
ATOM   5581  O   ILE A 339      50.843   4.380   5.594  1.00  0.870          O  
ATOM   5582  CB  ILE A 339      48.029   3.007   4.276  1.00  1.150          C  
ATOM   5583  CG1 ILE A 339      46.807   3.644   3.491  1.00  1.150          C  
ATOM   5584  CG2 ILE A 339      47.793   3.126   5.796  1.00  1.150          C  
ATOM   5585  CD1 ILE A 339      45.536   2.833   3.469  1.00  1.150          C  
ATOM   5586  H   ILE A 339      49.183   2.888   1.957  1.00  0.960          H  
ATOM   5587  HA  ILE A 339      48.995   4.821   4.061  1.00  1.000          H  
ATOM   5588  HB  ILE A 339      48.141   1.963   3.962  1.00  1.380          H  
ATOM   5589 1HG1 ILE A 339      46.584   4.605   3.951  1.00  1.380          H  
ATOM   5590 2HG1 ILE A 339      47.109   3.824   2.457  1.00  1.380          H  
ATOM   5591 1HG2 ILE A 339      46.897   2.607   6.055  1.00  1.380          H  
ATOM   5592 2HG2 ILE A 339      48.630   2.715   6.354  1.00  1.380          H  
ATOM   5593 3HG2 ILE A 339      47.683   4.183   6.059  1.00  1.380          H  
ATOM   5594 1HD1 ILE A 339      44.770   3.372   2.910  1.00  1.380          H  
ATOM   5595 2HD1 ILE A 339      45.736   1.904   2.982  1.00  1.380          H  
ATOM   5596 3HD1 ILE A 339      45.187   2.650   4.476  1.00  1.380          H  
ATOM   5597  N   ARG A 340      51.220   2.454   4.543  1.00  0.840          N  
ATOM   5598  CA  ARG A 340      52.425   2.234   5.336  1.00  0.870          C  
ATOM   5599  C   ARG A 340      53.454   3.370   5.225  1.00  0.890          C  
ATOM   5600  O   ARG A 340      54.071   3.747   6.226  1.00  0.910          O  
ATOM   5601  CB  ARG A 340      53.090   0.922   4.960  1.00  1.210          C  
ATOM   5602  CG  ARG A 340      54.390   0.621   5.732  1.00  1.210          C  
ATOM   5603  CD  ARG A 340      54.919  -0.725   5.441  1.00  1.210          C  
ATOM   5604  NE  ARG A 340      53.990  -1.773   5.875  1.00  1.210          N  
ATOM   5605  CZ  ARG A 340      53.851  -2.238   7.140  1.00  1.210          C  
ATOM   5606  NH1 ARG A 340      54.578  -1.750   8.127  1.00  1.210          N  
ATOM   5607  NH2 ARG A 340      52.973  -3.194   7.377  1.00  1.210          N  
ATOM   5608  H   ARG A 340      50.927   1.764   3.847  1.00  1.010          H  
ATOM   5609  HA  ARG A 340      52.117   2.159   6.374  1.00  1.040          H  
ATOM   5610 1HB  ARG A 340      52.390   0.107   5.127  1.00  1.450          H  
ATOM   5611 2HB  ARG A 340      53.329   0.935   3.890  1.00  1.450          H  
ATOM   5612 1HG  ARG A 340      55.153   1.328   5.406  1.00  1.450          H  
ATOM   5613 2HG  ARG A 340      54.248   0.740   6.786  1.00  1.450          H  
ATOM   5614 1HD  ARG A 340      55.062  -0.825   4.362  1.00  1.450          H  
ATOM   5615 2HD  ARG A 340      55.873  -0.869   5.945  1.00  1.450          H  
ATOM   5616  HE  ARG A 340      53.406  -2.195   5.163  1.00  1.450          H  
ATOM   5617 1HH1 ARG A 340      55.250  -1.018   7.953  1.00  1.450          H  
ATOM   5618 2HH1 ARG A 340      54.463  -2.108   9.065  1.00  1.450          H  
ATOM   5619 1HH2 ARG A 340      52.430  -3.570   6.610  1.00  1.450          H  
ATOM   5620 2HH2 ARG A 340      52.852  -3.556   8.310  1.00  1.450          H  
ATOM   5621  N   ASN A 341      53.663   3.913   4.022  1.00  0.870          N  
ATOM   5622  CA  ASN A 341      54.660   4.961   3.844  1.00  0.890          C  
ATOM   5623  C   ASN A 341      54.268   6.341   4.395  1.00  0.910          C  
ATOM   5624  O   ASN A 341      55.132   7.092   4.856  1.00  0.950          O  
ATOM   5625  CB  ASN A 341      55.002   5.084   2.381  1.00  1.240          C  
ATOM   5626  CG  ASN A 341      55.780   3.927   1.875  1.00  1.240          C  
ATOM   5627  OD1 ASN A 341      56.409   3.180   2.640  1.00  1.240          O  
ATOM   5628  ND2 ASN A 341      55.753   3.755   0.581  1.00  1.240          N  
ATOM   5629  H   ASN A 341      53.163   3.562   3.198  1.00  1.040          H  
ATOM   5630  HA  ASN A 341      55.559   4.656   4.380  1.00  1.070          H  
ATOM   5631 1HB  ASN A 341      54.075   5.144   1.808  1.00  1.490          H  
ATOM   5632 2HB  ASN A 341      55.563   5.999   2.209  1.00  1.490          H  
ATOM   5633 1HD2 ASN A 341      56.234   2.958   0.161  1.00  1.490          H  
ATOM   5634 2HD2 ASN A 341      55.227   4.371   0.002  1.00  1.490          H  
ATOM   5635  N   ILE A 342      52.979   6.680   4.360  1.00  0.900          N  
ATOM   5636  CA  ILE A 342      52.514   7.996   4.790  1.00  0.930          C  
ATOM   5637  C   ILE A 342      51.821   7.981   6.163  1.00  0.940          C  
ATOM   5638  O   ILE A 342      51.991   8.915   6.948  1.00  0.990          O  
ATOM   5639  CB  ILE A 342      51.540   8.617   3.746  1.00  1.290          C  
ATOM   5640  CG1 ILE A 342      52.273   9.143   2.472  1.00  1.290          C  
ATOM   5641  CG2 ILE A 342      50.693   9.780   4.340  1.00  1.290          C  
ATOM   5642  CD1 ILE A 342      52.659   8.077   1.438  1.00  1.290          C  
ATOM   5643  H   ILE A 342      52.311   6.036   3.927  1.00  1.080          H  
ATOM   5644  HA  ILE A 342      53.383   8.648   4.871  1.00  1.120          H  
ATOM   5645  HB  ILE A 342      50.907   7.837   3.423  1.00  1.550          H  
ATOM   5646 1HG1 ILE A 342      51.623   9.863   1.983  1.00  1.550          H  
ATOM   5647 2HG1 ILE A 342      53.184   9.652   2.783  1.00  1.550          H  
ATOM   5648 1HG2 ILE A 342      50.009  10.155   3.580  1.00  1.550          H  
ATOM   5649 2HG2 ILE A 342      50.110   9.454   5.186  1.00  1.550          H  
ATOM   5650 3HG2 ILE A 342      51.357  10.585   4.655  1.00  1.550          H  
ATOM   5651 1HD1 ILE A 342      53.152   8.559   0.592  1.00  1.550          H  
ATOM   5652 2HD1 ILE A 342      53.325   7.367   1.862  1.00  1.550          H  
ATOM   5653 3HD1 ILE A 342      51.764   7.563   1.088  1.00  1.550          H  
ATOM   5654  N   SER A 343      50.965   6.987   6.414  1.00  0.920          N  
ATOM   5655  CA  SER A 343      50.131   6.919   7.610  1.00  0.930          C  
ATOM   5656  C   SER A 343      49.996   5.521   8.191  1.00  0.920          C  
ATOM   5657  O   SER A 343      48.878   5.041   8.394  1.00  0.890          O  
ATOM   5658  CB  SER A 343      48.745   7.426   7.305  1.00  1.300          C  
ATOM   5659  OG  SER A 343      47.965   7.503   8.461  1.00  1.300          O  
ATOM   5660  H   SER A 343      50.881   6.214   5.763  1.00  1.100          H  
ATOM   5661  HA  SER A 343      50.580   7.556   8.373  1.00  1.120          H  
ATOM   5662 1HB  SER A 343      48.805   8.406   6.836  1.00  1.560          H  
ATOM   5663 2HB  SER A 343      48.282   6.749   6.614  1.00  1.560          H  
ATOM   5664  HG  SER A 343      47.518   6.622   8.527  1.00  1.560          H  
ATOM   5665  N   LEU A 344      51.116   4.871   8.520  1.00  0.990          N  
ATOM   5666  CA  LEU A 344      51.060   3.506   9.050  1.00  1.000          C  
ATOM   5667  C   LEU A 344      50.124   3.396  10.254  1.00  1.010          C  
ATOM   5668  O   LEU A 344      49.474   2.373  10.448  1.00  1.010          O  
ATOM   5669  CB  LEU A 344      52.466   2.989   9.418  1.00  1.400          C  
ATOM   5670  CG  LEU A 344      52.573   1.510   9.999  1.00  1.400          C  
ATOM   5671  CD1 LEU A 344      52.013   0.478   9.007  1.00  1.400          C  
ATOM   5672  CD2 LEU A 344      54.040   1.202  10.278  1.00  1.400          C  
ATOM   5673  H   LEU A 344      52.016   5.302   8.339  1.00  1.190          H  
ATOM   5674  HA  LEU A 344      50.669   2.877   8.255  1.00  1.200          H  
ATOM   5675 1HB  LEU A 344      53.092   3.035   8.527  1.00  1.680          H  
ATOM   5676 2HB  LEU A 344      52.891   3.661  10.159  1.00  1.680          H  
ATOM   5677  HG  LEU A 344      51.999   1.438  10.926  1.00  1.680          H  
ATOM   5678 1HD1 LEU A 344      52.099  -0.521   9.435  1.00  1.680          H  
ATOM   5679 2HD1 LEU A 344      51.003   0.684   8.824  1.00  1.680          H  
ATOM   5680 3HD1 LEU A 344      52.544   0.516   8.095  1.00  1.680          H  
ATOM   5681 1HD2 LEU A 344      54.128   0.197  10.689  1.00  1.680          H  
ATOM   5682 2HD2 LEU A 344      54.609   1.267   9.351  1.00  1.680          H  
ATOM   5683 3HD2 LEU A 344      54.432   1.923  10.995  1.00  1.680          H  
ATOM   5684  N   LYS A 345      50.024   4.448  11.063  1.00  1.040          N  
ATOM   5685  CA  LYS A 345      49.173   4.449  12.252  1.00  1.090          C  
ATOM   5686  C   LYS A 345      47.680   4.155  11.956  1.00  1.040          C  
ATOM   5687  O   LYS A 345      46.936   3.810  12.874  1.00  1.120          O  
ATOM   5688  CB  LYS A 345      49.310   5.793  12.977  1.00  1.510          C  
ATOM   5689  CG  LYS A 345      48.715   6.978  12.225  1.00  1.510          C  
ATOM   5690  CD  LYS A 345      48.963   8.301  12.930  1.00  1.510          C  
ATOM   5691  CE  LYS A 345      48.315   9.457  12.161  1.00  1.510          C  
ATOM   5692  NZ  LYS A 345      48.559  10.777  12.816  1.00  1.510          N  
ATOM   5693  H   LYS A 345      50.592   5.262  10.877  1.00  1.250          H  
ATOM   5694  HA  LYS A 345      49.534   3.666  12.919  1.00  1.310          H  
ATOM   5695 1HB  LYS A 345      48.820   5.732  13.950  1.00  1.810          H  
ATOM   5696 2HB  LYS A 345      50.363   6.002  13.153  1.00  1.810          H  
ATOM   5697 1HG  LYS A 345      49.085   7.016  11.198  1.00  1.810          H  
ATOM   5698 2HG  LYS A 345      47.647   6.842  12.202  1.00  1.810          H  
ATOM   5699 1HD  LYS A 345      48.542   8.260  13.935  1.00  1.810          H  
ATOM   5700 2HD  LYS A 345      50.035   8.480  13.008  1.00  1.810          H  
ATOM   5701 1HE  LYS A 345      48.722   9.482  11.149  1.00  1.810          H  
ATOM   5702 2HE  LYS A 345      47.240   9.284  12.103  1.00  1.810          H  
ATOM   5703 1HZ  LYS A 345      48.114  11.508  12.277  1.00  1.810          H  
ATOM   5704 2HZ  LYS A 345      48.174  10.768  13.750  1.00  1.810          H  
ATOM   5705 3HZ  LYS A 345      49.552  10.954  12.864  1.00  1.810          H  
ATOM   5706  N   THR A 346      47.236   4.315  10.694  1.00  0.960          N  
ATOM   5707  CA  THR A 346      45.848   4.060  10.288  1.00  0.950          C  
ATOM   5708  C   THR A 346      45.741   2.773   9.465  1.00  0.910          C  
ATOM   5709  O   THR A 346      44.677   2.435   8.936  1.00  0.870          O  
ATOM   5710  CB  THR A 346      45.240   5.230   9.468  1.00  1.330          C  
ATOM   5711  OG1 THR A 346      46.020   5.466   8.277  1.00  1.330          O  
ATOM   5712  CG2 THR A 346      45.200   6.488  10.285  1.00  1.330          C  
ATOM   5713  H   THR A 346      47.898   4.597   9.966  1.00  1.150          H  
ATOM   5714  HA  THR A 346      45.240   3.935  11.185  1.00  1.140          H  
ATOM   5715  HB  THR A 346      44.219   4.966   9.181  1.00  1.600          H  
ATOM   5716  HG1 THR A 346      45.924   4.718   7.678  1.00  1.600          H  
ATOM   5717 1HG2 THR A 346      44.757   7.288   9.696  1.00  1.600          H  
ATOM   5718 2HG2 THR A 346      44.600   6.315  11.183  1.00  1.600          H  
ATOM   5719 3HG2 THR A 346      46.196   6.763  10.561  1.00  1.600          H  
ATOM   5720  N   TYR A 347      46.853   2.064   9.322  1.00  0.920          N  
ATOM   5721  CA  TYR A 347      46.905   0.851   8.529  1.00  0.880          C  
ATOM   5722  C   TYR A 347      45.935  -0.174   9.068  1.00  0.860          C  
ATOM   5723  O   TYR A 347      45.137  -0.722   8.320  1.00  0.830          O  
ATOM   5724  CB  TYR A 347      48.324   0.319   8.533  1.00  1.250          C  
ATOM   5725  CG  TYR A 347      48.615  -0.845   7.655  1.00  1.250          C  
ATOM   5726  CD1 TYR A 347      49.067  -0.602   6.357  1.00  1.250          C  
ATOM   5727  CD2 TYR A 347      48.442  -2.140   8.106  1.00  1.250          C  
ATOM   5728  CE1 TYR A 347      49.352  -1.647   5.526  1.00  1.250          C  
ATOM   5729  CE2 TYR A 347      48.721  -3.190   7.263  1.00  1.250          C  
ATOM   5730  CZ  TYR A 347      49.177  -2.947   5.979  1.00  1.250          C  
ATOM   5731  OH  TYR A 347      49.463  -3.999   5.149  1.00  1.250          O  
ATOM   5732  H   TYR A 347      47.711   2.366   9.789  1.00  1.100          H  
ATOM   5733  HA  TYR A 347      46.601   1.067   7.514  1.00  1.060          H  
ATOM   5734 1HB  TYR A 347      48.956   1.131   8.214  1.00  1.500          H  
ATOM   5735 2HB  TYR A 347      48.614   0.061   9.552  1.00  1.500          H  
ATOM   5736  HD1 TYR A 347      49.203   0.418   6.008  1.00  1.500          H  
ATOM   5737  HD2 TYR A 347      48.086  -2.331   9.120  1.00  1.500          H  
ATOM   5738  HE1 TYR A 347      49.711  -1.456   4.518  1.00  1.500          H  
ATOM   5739  HE2 TYR A 347      48.587  -4.214   7.610  1.00  1.500          H  
ATOM   5740  HH  TYR A 347      49.295  -4.823   5.610  1.00  1.500          H  
ATOM   5741  N   ASN A 348      45.957  -0.426  10.375  1.00  0.890          N  
ATOM   5742  CA  ASN A 348      45.067  -1.438  10.917  1.00  0.890          C  
ATOM   5743  C   ASN A 348      43.599  -1.047  10.743  1.00  0.870          C  
ATOM   5744  O   ASN A 348      42.754  -1.886  10.412  1.00  0.850          O  
ATOM   5745  CB  ASN A 348      45.394  -1.687  12.370  1.00  1.250          C  
ATOM   5746  CG  ASN A 348      46.691  -2.426  12.532  1.00  1.250          C  
ATOM   5747  OD1 ASN A 348      47.183  -3.085  11.609  1.00  1.250          O  
ATOM   5748  ND2 ASN A 348      47.265  -2.320  13.698  1.00  1.250          N  
ATOM   5749  H   ASN A 348      46.611   0.059  10.973  1.00  1.070          H  
ATOM   5750  HA  ASN A 348      45.224  -2.363  10.362  1.00  1.070          H  
ATOM   5751 1HB  ASN A 348      45.459  -0.736  12.900  1.00  1.500          H  
ATOM   5752 2HB  ASN A 348      44.594  -2.268  12.831  1.00  1.500          H  
ATOM   5753 1HD2 ASN A 348      48.134  -2.786  13.870  1.00  1.500          H  
ATOM   5754 2HD2 ASN A 348      46.841  -1.777  14.423  1.00  1.500          H  
ATOM   5755  N   GLU A 349      43.295   0.248  10.840  1.00  0.880          N  
ATOM   5756  CA  GLU A 349      41.912   0.689  10.672  1.00  0.860          C  
ATOM   5757  C   GLU A 349      41.402   0.322   9.277  1.00  0.820          C  
ATOM   5758  O   GLU A 349      40.229  -0.023   9.099  1.00  0.800          O  
ATOM   5759  CB  GLU A 349      41.787   2.201  10.872  1.00  1.210          C  
ATOM   5760  CG  GLU A 349      41.990   2.688  12.287  1.00  1.210          C  
ATOM   5761  CD  GLU A 349      41.897   4.184  12.385  1.00  1.210          C  
ATOM   5762  OE1 GLU A 349      41.937   4.826  11.361  1.00  1.210          O  
ATOM   5763  OE2 GLU A 349      41.770   4.683  13.474  1.00  1.210          O  
ATOM   5764  H   GLU A 349      44.016   0.911  11.092  1.00  1.060          H  
ATOM   5765  HA  GLU A 349      41.292   0.186  11.412  1.00  1.030          H  
ATOM   5766 1HB  GLU A 349      42.498   2.715  10.229  1.00  1.450          H  
ATOM   5767 2HB  GLU A 349      40.794   2.510  10.568  1.00  1.450          H  
ATOM   5768 1HG  GLU A 349      41.232   2.238  12.929  1.00  1.450          H  
ATOM   5769 2HG  GLU A 349      42.970   2.363  12.637  1.00  1.450          H  
ATOM   5770  N   VAL A 350      42.293   0.403   8.287  1.00  0.820          N  
ATOM   5771  CA  VAL A 350      41.941   0.094   6.921  1.00  0.790          C  
ATOM   5772  C   VAL A 350      42.011  -1.407   6.592  1.00  0.780          C  
ATOM   5773  O   VAL A 350      41.136  -1.903   5.878  1.00  0.760          O  
ATOM   5774  CB  VAL A 350      42.790   0.903   5.916  1.00  1.120          C  
ATOM   5775  CG1 VAL A 350      42.459   0.470   4.440  1.00  1.120          C  
ATOM   5776  CG2 VAL A 350      42.499   2.388   6.116  1.00  1.120          C  
ATOM   5777  H   VAL A 350      43.239   0.737   8.509  1.00  0.980          H  
ATOM   5778  HA  VAL A 350      40.925   0.425   6.782  1.00  0.950          H  
ATOM   5779  HB  VAL A 350      43.851   0.706   6.099  1.00  1.340          H  
ATOM   5780 1HG1 VAL A 350      43.066   1.047   3.746  1.00  1.340          H  
ATOM   5781 2HG1 VAL A 350      42.676  -0.584   4.296  1.00  1.340          H  
ATOM   5782 3HG1 VAL A 350      41.407   0.653   4.232  1.00  1.340          H  
ATOM   5783 1HG2 VAL A 350      43.089   2.982   5.429  1.00  1.340          H  
ATOM   5784 2HG2 VAL A 350      41.447   2.578   5.935  1.00  1.340          H  
ATOM   5785 3HG2 VAL A 350      42.743   2.676   7.143  1.00  1.340          H  
ATOM   5786  N   PHE A 351      43.072  -2.111   7.010  1.00  0.790          N  
ATOM   5787  CA  PHE A 351      43.259  -3.500   6.574  1.00  0.780          C  
ATOM   5788  C   PHE A 351      43.017  -4.628   7.582  1.00  0.790          C  
ATOM   5789  O   PHE A 351      42.975  -5.791   7.177  1.00  0.780          O  
ATOM   5790  CB  PHE A 351      44.691  -3.655   6.087  1.00  1.100          C  
ATOM   5791  CG  PHE A 351      45.015  -2.724   5.000  1.00  1.100          C  
ATOM   5792  CD1 PHE A 351      45.786  -1.629   5.288  1.00  1.100          C  
ATOM   5793  CD2 PHE A 351      44.553  -2.897   3.710  1.00  1.100          C  
ATOM   5794  CE1 PHE A 351      46.107  -0.735   4.350  1.00  1.100          C  
ATOM   5795  CE2 PHE A 351      44.882  -1.978   2.757  1.00  1.100          C  
ATOM   5796  CZ  PHE A 351      45.663  -0.907   3.092  1.00  1.100          C  
ATOM   5797  H   PHE A 351      43.777  -1.658   7.593  1.00  0.950          H  
ATOM   5798  HA  PHE A 351      42.587  -3.667   5.735  1.00  0.940          H  
ATOM   5799 1HB  PHE A 351      45.376  -3.468   6.918  1.00  1.320          H  
ATOM   5800 2HB  PHE A 351      44.861  -4.671   5.738  1.00  1.320          H  
ATOM   5801  HD1 PHE A 351      46.138  -1.490   6.296  1.00  1.320          H  
ATOM   5802  HD2 PHE A 351      43.930  -3.758   3.463  1.00  1.320          H  
ATOM   5803  HE1 PHE A 351      46.723   0.122   4.608  1.00  1.320          H  
ATOM   5804  HE2 PHE A 351      44.534  -2.088   1.743  1.00  1.320          H  
ATOM   5805  HZ  PHE A 351      45.931  -0.199   2.360  1.00  1.320          H  
ATOM   5806  N   LYS A 352      42.896  -4.333   8.876  1.00  0.820          N  
ATOM   5807  CA  LYS A 352      42.739  -5.390   9.876  1.00  0.840          C  
ATOM   5808  C   LYS A 352      41.452  -5.258  10.688  1.00  0.850          C  
ATOM   5809  O   LYS A 352      40.858  -6.249  11.126  1.00  0.850          O  
ATOM   5810  CB  LYS A 352      43.934  -5.377  10.836  1.00  1.170          C  
ATOM   5811  CG  LYS A 352      45.320  -5.594  10.192  1.00  1.170          C  
ATOM   5812  CD  LYS A 352      45.478  -6.987   9.589  1.00  1.170          C  
ATOM   5813  CE  LYS A 352      46.893  -7.210   9.076  1.00  1.170          C  
ATOM   5814  NZ  LYS A 352      47.064  -8.577   8.487  1.00  1.170          N  
ATOM   5815  H   LYS A 352      42.911  -3.369   9.193  1.00  0.980          H  
ATOM   5816  HA  LYS A 352      42.692  -6.350   9.367  1.00  1.010          H  
ATOM   5817 1HB  LYS A 352      43.961  -4.419  11.353  1.00  1.400          H  
ATOM   5818 2HB  LYS A 352      43.795  -6.147  11.594  1.00  1.400          H  
ATOM   5819 1HG  LYS A 352      45.473  -4.848   9.412  1.00  1.400          H  
ATOM   5820 2HG  LYS A 352      46.087  -5.450  10.951  1.00  1.400          H  
ATOM   5821 1HD  LYS A 352      45.241  -7.742  10.338  1.00  1.400          H  
ATOM   5822 2HD  LYS A 352      44.796  -7.104   8.748  1.00  1.400          H  
ATOM   5823 1HE  LYS A 352      47.114  -6.465   8.312  1.00  1.400          H  
ATOM   5824 2HE  LYS A 352      47.596  -7.090   9.901  1.00  1.400          H  
ATOM   5825 1HZ  LYS A 352      48.012  -8.690   8.157  1.00  1.400          H  
ATOM   5826 2HZ  LYS A 352      46.870  -9.275   9.192  1.00  1.400          H  
ATOM   5827 3HZ  LYS A 352      46.423  -8.696   7.714  1.00  1.400          H  
ATOM   5828  N   ASP A 353      41.015  -4.037  10.935  1.00  0.860          N  
ATOM   5829  CA  ASP A 353      39.877  -3.868  11.810  1.00  0.870          C  
ATOM   5830  C   ASP A 353      38.551  -4.038  11.077  1.00  0.830          C  
ATOM   5831  O   ASP A 353      38.002  -3.097  10.497  1.00  0.830          O  
ATOM   5832  CB  ASP A 353      39.938  -2.516  12.507  1.00  1.210          C  
ATOM   5833  CG  ASP A 353      38.839  -2.326  13.557  1.00  1.210          C  
ATOM   5834  OD1 ASP A 353      37.883  -3.103  13.584  1.00  1.210          O  
ATOM   5835  OD2 ASP A 353      38.947  -1.381  14.331  1.00  1.210          O  
ATOM   5836  H   ASP A 353      41.515  -3.225  10.586  1.00  1.030          H  
ATOM   5837  HA  ASP A 353      39.930  -4.636  12.582  1.00  1.040          H  
ATOM   5838 1HB  ASP A 353      40.914  -2.392  12.979  1.00  1.460          H  
ATOM   5839 2HB  ASP A 353      39.839  -1.730  11.753  1.00  1.460          H  
ATOM   5840  N   ASP A 354      38.007  -5.251  11.193  1.00  0.820          N  
ATOM   5841  CA  ASP A 354      36.765  -5.711  10.545  1.00  0.790          C  
ATOM   5842  C   ASP A 354      35.529  -4.868  10.888  1.00  0.810          C  
ATOM   5843  O   ASP A 354      34.490  -5.024  10.236  1.00  0.800          O  
ATOM   5844  CB  ASP A 354      36.408  -7.158  10.954  1.00  1.120          C  
ATOM   5845  CG  ASP A 354      37.318  -8.285  10.413  1.00  1.120          C  
ATOM   5846  OD1 ASP A 354      38.126  -8.042   9.563  1.00  1.120          O  
ATOM   5847  OD2 ASP A 354      37.157  -9.396  10.868  1.00  1.120          O  
ATOM   5848  H   ASP A 354      38.591  -5.935  11.678  1.00  0.980          H  
ATOM   5849  HA  ASP A 354      36.907  -5.672   9.467  1.00  0.950          H  
ATOM   5850 1HB  ASP A 354      36.407  -7.220  12.042  1.00  1.340          H  
ATOM   5851 2HB  ASP A 354      35.389  -7.370  10.625  1.00  1.340          H  
ATOM   5852  N   THR A 355      35.607  -4.055  11.956  1.00  0.850          N  
ATOM   5853  CA  THR A 355      34.482  -3.238  12.423  1.00  0.900          C  
ATOM   5854  C   THR A 355      34.442  -1.842  11.776  1.00  0.870          C  
ATOM   5855  O   THR A 355      33.437  -1.131  11.873  1.00  0.880          O  
ATOM   5856  CB  THR A 355      34.532  -3.125  13.976  1.00  1.240          C  
ATOM   5857  OG1 THR A 355      34.446  -4.439  14.535  1.00  1.240          O  
ATOM   5858  CG2 THR A 355      33.374  -2.290  14.544  1.00  1.240          C  
ATOM   5859  H   THR A 355      36.505  -3.948  12.457  1.00  1.020          H  
ATOM   5860  HA  THR A 355      33.561  -3.752  12.155  1.00  1.080          H  
ATOM   5861  HB  THR A 355      35.482  -2.675  14.273  1.00  1.490          H  
ATOM   5862  HG1 THR A 355      35.260  -4.905  14.345  1.00  1.490          H  
ATOM   5863 1HG2 THR A 355      33.457  -2.273  15.628  1.00  1.490          H  
ATOM   5864 2HG2 THR A 355      33.407  -1.273  14.187  1.00  1.490          H  
ATOM   5865 3HG2 THR A 355      32.426  -2.744  14.261  1.00  1.490          H  
ATOM   5866  N   LYS A 356      35.530  -1.427  11.134  1.00  0.870          N  
ATOM   5867  CA  LYS A 356      35.598  -0.103  10.524  1.00  0.870          C  
ATOM   5868  C   LYS A 356      35.169  -0.247   9.085  1.00  0.800          C  
ATOM   5869  O   LYS A 356      35.127  -1.348   8.570  1.00  0.730          O  
ATOM   5870  CB  LYS A 356      37.009   0.497  10.600  1.00  1.220          C  
ATOM   5871  CG  LYS A 356      37.590   0.674  12.010  1.00  1.220          C  
ATOM   5872  CD  LYS A 356      36.856   1.734  12.834  1.00  1.220          C  
ATOM   5873  CE  LYS A 356      37.613   2.071  14.144  1.00  1.220          C  
ATOM   5874  NZ  LYS A 356      37.579   0.953  15.165  1.00  1.220          N  
ATOM   5875  H   LYS A 356      36.329  -2.061  11.016  1.00  1.040          H  
ATOM   5876  HA  LYS A 356      34.892   0.563  11.017  1.00  1.040          H  
ATOM   5877 1HB  LYS A 356      37.702  -0.160  10.061  1.00  1.460          H  
ATOM   5878 2HB  LYS A 356      37.029   1.464  10.100  1.00  1.460          H  
ATOM   5879 1HG  LYS A 356      37.471  -0.264  12.519  1.00  1.460          H  
ATOM   5880 2HG  LYS A 356      38.655   0.911  11.949  1.00  1.460          H  
ATOM   5881 1HD  LYS A 356      36.739   2.642  12.242  1.00  1.460          H  
ATOM   5882 2HD  LYS A 356      35.866   1.360  13.099  1.00  1.460          H  
ATOM   5883 1HE  LYS A 356      38.654   2.293  13.901  1.00  1.460          H  
ATOM   5884 2HE  LYS A 356      37.159   2.958  14.584  1.00  1.460          H  
ATOM   5885 1HZ  LYS A 356      38.082   1.235  15.987  1.00  1.460          H  
ATOM   5886 2HZ  LYS A 356      36.628   0.747  15.412  1.00  1.460          H  
ATOM   5887 3HZ  LYS A 356      38.024   0.092  14.797  1.00  1.460          H  
ATOM   5888  N   ASN A 357      34.931   0.856   8.386  1.00  0.850          N  
ATOM   5889  CA  ASN A 357      34.507   0.776   6.978  1.00  0.770          C  
ATOM   5890  C   ASN A 357      35.673   0.777   5.997  1.00  0.800          C  
ATOM   5891  O   ASN A 357      35.561   1.266   4.879  1.00  1.110          O  
ATOM   5892  CB  ASN A 357      33.529   1.882   6.628  1.00  1.110          C  
ATOM   5893  CG  ASN A 357      32.158   1.699   7.249  1.00  1.110          C  
ATOM   5894  OD1 ASN A 357      31.565   0.598   7.310  1.00  1.110          O  
ATOM   5895  ND2 ASN A 357      31.620   2.792   7.723  1.00  1.110          N  
ATOM   5896  H   ASN A 357      34.985   1.751   8.852  1.00  1.020          H  
ATOM   5897  HA  ASN A 357      33.998  -0.175   6.841  1.00  0.920          H  
ATOM   5898 1HB  ASN A 357      33.934   2.830   6.964  1.00  1.330          H  
ATOM   5899 2HB  ASN A 357      33.414   1.945   5.545  1.00  1.330          H  
ATOM   5900 1HD2 ASN A 357      30.714   2.761   8.147  1.00  1.330          H  
ATOM   5901 2HD2 ASN A 357      32.109   3.664   7.664  1.00  1.330          H  
ATOM   5902  N   GLY A 358      36.805   0.264   6.449  1.00  0.810          N  
ATOM   5903  CA  GLY A 358      38.009   0.136   5.657  1.00  0.770          C  
ATOM   5904  C   GLY A 358      37.938  -1.148   4.868  1.00  0.730          C  
ATOM   5905  O   GLY A 358      36.859  -1.728   4.724  1.00  0.710          O  
ATOM   5906  H   GLY A 358      36.805  -0.097   7.395  1.00  0.970          H  
ATOM   5907 1HA  GLY A 358      38.123   0.983   4.982  1.00  0.920          H  
ATOM   5908 2HA  GLY A 358      38.861   0.109   6.323  1.00  0.920          H  
ATOM   5909  N   TYR A 359      39.071  -1.595   4.346  1.00  0.720          N  
ATOM   5910  CA  TYR A 359      39.109  -2.777   3.507  1.00  0.700          C  
ATOM   5911  C   TYR A 359      38.634  -3.965   4.314  1.00  0.710          C  
ATOM   5912  O   TYR A 359      37.831  -4.764   3.851  1.00  0.690          O  
ATOM   5913  CB  TYR A 359      40.486  -2.997   2.883  1.00  0.990          C  
ATOM   5914  CG  TYR A 359      40.475  -4.137   1.907  1.00  0.990          C  
ATOM   5915  CD1 TYR A 359      39.866  -3.947   0.680  1.00  0.990          C  
ATOM   5916  CD2 TYR A 359      41.056  -5.351   2.209  1.00  0.990          C  
ATOM   5917  CE1 TYR A 359      39.822  -4.960  -0.245  1.00  0.990          C  
ATOM   5918  CE2 TYR A 359      41.016  -6.369   1.271  1.00  0.990          C  
ATOM   5919  CZ  TYR A 359      40.398  -6.174   0.048  1.00  0.990          C  
ATOM   5920  OH  TYR A 359      40.362  -7.199  -0.882  1.00  0.990          O  
ATOM   5921  H   TYR A 359      39.943  -1.135   4.584  1.00  0.860          H  
ATOM   5922  HA  TYR A 359      38.408  -2.646   2.691  1.00  0.840          H  
ATOM   5923 1HB  TYR A 359      40.808  -2.094   2.362  1.00  1.190          H  
ATOM   5924 2HB  TYR A 359      41.218  -3.213   3.658  1.00  1.190          H  
ATOM   5925  HD1 TYR A 359      39.410  -2.990   0.450  1.00  1.190          H  
ATOM   5926  HD2 TYR A 359      41.539  -5.508   3.174  1.00  1.190          H  
ATOM   5927  HE1 TYR A 359      39.336  -4.802  -1.205  1.00  1.190          H  
ATOM   5928  HE2 TYR A 359      41.473  -7.332   1.497  1.00  1.190          H  
ATOM   5929  HH  TYR A 359      39.954  -6.889  -1.719  1.00  1.190          H  
ATOM   5930  N   ALA A 360      39.115  -4.098   5.544  1.00  0.730          N  
ATOM   5931  CA  ALA A 360      38.681  -5.237   6.358  1.00  0.730          C  
ATOM   5932  C   ALA A 360      37.150  -5.268   6.529  1.00  0.740          C  
ATOM   5933  O   ALA A 360      36.514  -6.326   6.390  1.00  0.740          O  
ATOM   5934  CB  ALA A 360      39.325  -5.171   7.729  1.00  1.020          C  
ATOM   5935  H   ALA A 360      39.793  -3.403   5.872  1.00  0.880          H  
ATOM   5936  HA  ALA A 360      38.995  -6.154   5.860  1.00  0.880          H  
ATOM   5937 1HB  ALA A 360      39.020  -6.036   8.323  1.00  1.230          H  
ATOM   5938 2HB  ALA A 360      40.383  -5.180   7.619  1.00  1.230          H  
ATOM   5939 3HB  ALA A 360      39.019  -4.256   8.232  1.00  1.230          H  
ATOM   5940  N   GLY A 361      36.526  -4.104   6.762  1.00  0.740          N  
ATOM   5941  CA  GLY A 361      35.074  -4.056   6.915  1.00  0.730          C  
ATOM   5942  C   GLY A 361      34.386  -4.492   5.643  1.00  0.720          C  
ATOM   5943  O   GLY A 361      33.356  -5.173   5.661  1.00  0.710          O  
ATOM   5944  H   GLY A 361      37.062  -3.253   6.899  1.00  0.890          H  
ATOM   5945 1HA  GLY A 361      34.767  -4.678   7.750  1.00  0.880          H  
ATOM   5946 2HA  GLY A 361      34.763  -3.046   7.133  1.00  0.880          H  
ATOM   5947  N   TYR A 362      34.924  -4.013   4.538  1.00  0.720          N  
ATOM   5948  CA  TYR A 362      34.488  -4.268   3.183  1.00  0.710          C  
ATOM   5949  C   TYR A 362      34.576  -5.718   2.704  1.00  0.700          C  
ATOM   5950  O   TYR A 362      33.618  -6.245   2.120  1.00  0.720          O  
ATOM   5951  CB  TYR A 362      35.243  -3.311   2.298  1.00  1.000          C  
ATOM   5952  CG  TYR A 362      35.093  -3.530   0.920  1.00  1.000          C  
ATOM   5953  CD1 TYR A 362      33.930  -3.199   0.284  1.00  1.000          C  
ATOM   5954  CD2 TYR A 362      36.159  -4.076   0.251  1.00  1.000          C  
ATOM   5955  CE1 TYR A 362      33.835  -3.439  -1.034  1.00  1.000          C  
ATOM   5956  CE2 TYR A 362      36.069  -4.306  -1.059  1.00  1.000          C  
ATOM   5957  CZ  TYR A 362      34.915  -3.996  -1.710  1.00  1.000          C  
ATOM   5958  OH  TYR A 362      34.825  -4.248  -3.032  1.00  1.000          O  
ATOM   5959  H   TYR A 362      35.725  -3.381   4.653  1.00  0.860          H  
ATOM   5960  HA  TYR A 362      33.434  -4.006   3.115  1.00  0.850          H  
ATOM   5961 1HB  TYR A 362      34.921  -2.311   2.528  1.00  1.200          H  
ATOM   5962 2HB  TYR A 362      36.279  -3.361   2.529  1.00  1.200          H  
ATOM   5963  HD1 TYR A 362      33.091  -2.766   0.833  1.00  1.200          H  
ATOM   5964  HD2 TYR A 362      37.068  -4.325   0.793  1.00  1.200          H  
ATOM   5965  HE1 TYR A 362      32.922  -3.207  -1.558  1.00  1.200          H  
ATOM   5966  HE2 TYR A 362      36.905  -4.740  -1.596  1.00  1.200          H  
ATOM   5967  HH  TYR A 362      33.978  -3.924  -3.386  1.00  1.200          H  
ATOM   5968  N   ILE A 363      35.737  -6.344   2.888  1.00  0.690          N  
ATOM   5969  CA  ILE A 363      35.961  -7.685   2.382  1.00  0.690          C  
ATOM   5970  C   ILE A 363      35.569  -8.799   3.379  1.00  0.740          C  
ATOM   5971  O   ILE A 363      35.005  -9.809   2.955  1.00  0.780          O  
ATOM   5972  CB  ILE A 363      37.438  -7.826   1.893  1.00  0.970          C  
ATOM   5973  CG1 ILE A 363      37.645  -9.047   0.950  1.00  0.970          C  
ATOM   5974  CG2 ILE A 363      38.413  -7.971   3.058  1.00  0.970          C  
ATOM   5975  CD1 ILE A 363      36.927  -8.963  -0.402  1.00  0.970          C  
ATOM   5976  H   ILE A 363      36.487  -5.839   3.357  1.00  0.830          H  
ATOM   5977  HA  ILE A 363      35.322  -7.797   1.517  1.00  0.830          H  
ATOM   5978  HB  ILE A 363      37.701  -6.924   1.341  1.00  1.160          H  
ATOM   5979 1HG1 ILE A 363      38.713  -9.134   0.750  1.00  1.160          H  
ATOM   5980 2HG1 ILE A 363      37.314  -9.954   1.463  1.00  1.160          H  
ATOM   5981 1HG2 ILE A 363      39.415  -8.035   2.686  1.00  1.160          H  
ATOM   5982 2HG2 ILE A 363      38.336  -7.131   3.720  1.00  1.160          H  
ATOM   5983 3HG2 ILE A 363      38.213  -8.878   3.603  1.00  1.160          H  
ATOM   5984 1HD1 ILE A 363      37.162  -9.852  -0.986  1.00  1.160          H  
ATOM   5985 2HD1 ILE A 363      35.865  -8.915  -0.263  1.00  1.160          H  
ATOM   5986 3HD1 ILE A 363      37.269  -8.075  -0.944  1.00  1.160          H  
ATOM   5987  N   ASP A 364      35.893  -8.649   4.683  1.00  0.750          N  
ATOM   5988  CA  ASP A 364      35.599  -9.669   5.695  1.00  0.820          C  
ATOM   5989  C   ASP A 364      34.342  -9.348   6.505  1.00  0.770          C  
ATOM   5990  O   ASP A 364      33.627 -10.247   6.956  1.00  0.820          O  
ATOM   5991  CB  ASP A 364      36.796  -9.843   6.636  1.00  1.120          C  
ATOM   5992  CG  ASP A 364      38.036 -10.391   5.926  1.00  1.120          C  
ATOM   5993  OD1 ASP A 364      37.972 -11.480   5.399  1.00  1.120          O  
ATOM   5994  OD2 ASP A 364      39.033  -9.707   5.895  1.00  1.120          O  
ATOM   5995  H   ASP A 364      36.345  -7.796   5.012  1.00  0.900          H  
ATOM   5996  HA  ASP A 364      35.431 -10.616   5.182  1.00  0.980          H  
ATOM   5997 1HB  ASP A 364      37.051  -8.871   7.082  1.00  1.340          H  
ATOM   5998 2HB  ASP A 364      36.529 -10.508   7.457  1.00  1.340          H  
ATOM   5999  N   GLY A 365      34.095  -8.056   6.692  1.00  0.830          N  
ATOM   6000  CA  GLY A 365      32.984  -7.541   7.488  1.00  0.780          C  
ATOM   6001  C   GLY A 365      31.696  -7.321   6.680  1.00  0.770          C  
ATOM   6002  O   GLY A 365      31.397  -8.053   5.733  1.00  0.830          O  
ATOM   6003  H   GLY A 365      34.775  -7.389   6.324  1.00  1.000          H  
ATOM   6004 1HA  GLY A 365      32.782  -8.232   8.306  1.00  0.940          H  
ATOM   6005 2HA  GLY A 365      33.285  -6.599   7.946  1.00  0.940          H  
ATOM   6006  N   LYS A 366      30.880  -6.344   7.113  1.00  0.730          N  
ATOM   6007  CA  LYS A 366      29.566  -6.098   6.507  1.00  0.710          C  
ATOM   6008  C   LYS A 366      29.407  -4.724   5.832  1.00  0.710          C  
ATOM   6009  O   LYS A 366      28.280  -4.278   5.609  1.00  0.740          O  
ATOM   6010  CB  LYS A 366      28.481  -6.267   7.574  1.00  1.000          C  
ATOM   6011  CG  LYS A 366      28.434  -7.658   8.253  1.00  1.000          C  
ATOM   6012  CD  LYS A 366      28.058  -8.790   7.289  1.00  1.000          C  
ATOM   6013  CE  LYS A 366      27.921 -10.118   8.030  1.00  1.000          C  
ATOM   6014  NZ  LYS A 366      27.596 -11.248   7.107  1.00  1.000          N  
ATOM   6015  H   LYS A 366      31.186  -5.748   7.869  1.00  0.880          H  
ATOM   6016  HA  LYS A 366      29.413  -6.838   5.725  1.00  0.850          H  
ATOM   6017 1HB  LYS A 366      28.623  -5.520   8.353  1.00  1.200          H  
ATOM   6018 2HB  LYS A 366      27.503  -6.086   7.126  1.00  1.200          H  
ATOM   6019 1HG  LYS A 366      29.413  -7.881   8.677  1.00  1.200          H  
ATOM   6020 2HG  LYS A 366      27.710  -7.632   9.065  1.00  1.200          H  
ATOM   6021 1HD  LYS A 366      27.120  -8.552   6.787  1.00  1.200          H  
ATOM   6022 2HD  LYS A 366      28.838  -8.910   6.537  1.00  1.200          H  
ATOM   6023 1HE  LYS A 366      28.860 -10.336   8.538  1.00  1.200          H  
ATOM   6024 2HE  LYS A 366      27.128 -10.031   8.773  1.00  1.200          H  
ATOM   6025 1HZ  LYS A 366      27.517 -12.105   7.637  1.00  1.200          H  
ATOM   6026 2HZ  LYS A 366      26.720 -11.063   6.636  1.00  1.200          H  
ATOM   6027 3HZ  LYS A 366      28.333 -11.344   6.421  1.00  1.200          H  
ATOM   6028  N   THR A 367      30.514  -4.035   5.580  1.00  0.680          N  
ATOM   6029  CA  THR A 367      30.539  -2.713   4.935  1.00  0.670          C  
ATOM   6030  C   THR A 367      30.162  -2.819   3.449  1.00  0.630          C  
ATOM   6031  O   THR A 367      30.636  -3.714   2.746  1.00  0.610          O  
ATOM   6032  CB  THR A 367      31.945  -2.104   5.090  1.00  0.940          C  
ATOM   6033  OG1 THR A 367      32.252  -1.900   6.474  1.00  0.940          O  
ATOM   6034  CG2 THR A 367      32.199  -0.850   4.348  1.00  0.940          C  
ATOM   6035  H   THR A 367      31.417  -4.476   5.786  1.00  0.820          H  
ATOM   6036  HA  THR A 367      29.813  -2.066   5.427  1.00  0.800          H  
ATOM   6037  HB  THR A 367      32.595  -2.793   4.714  1.00  1.130          H  
ATOM   6038  HG1 THR A 367      31.746  -1.134   6.816  1.00  1.130          H  
ATOM   6039 1HG2 THR A 367      33.231  -0.547   4.491  1.00  1.130          H  
ATOM   6040 2HG2 THR A 367      32.016  -0.995   3.290  1.00  1.130          H  
ATOM   6041 3HG2 THR A 367      31.554  -0.104   4.741  1.00  1.130          H  
ATOM   6042  N   ASN A 368      29.314  -1.906   2.948  1.00  0.620          N  
ATOM   6043  CA  ASN A 368      28.954  -1.953   1.525  1.00  0.590          C  
ATOM   6044  C   ASN A 368      29.991  -1.201   0.701  1.00  0.610          C  
ATOM   6045  O   ASN A 368      30.691  -0.337   1.226  1.00  0.630          O  
ATOM   6046  CB  ASN A 368      27.560  -1.405   1.298  1.00  0.840          C  
ATOM   6047  CG  ASN A 368      26.496  -2.305   1.876  1.00  0.840          C  
ATOM   6048  OD1 ASN A 368      26.541  -3.535   1.721  1.00  0.840          O  
ATOM   6049  ND2 ASN A 368      25.542  -1.717   2.545  1.00  0.840          N  
ATOM   6050  H   ASN A 368      28.920  -1.154   3.538  1.00  0.740          H  
ATOM   6051  HA  ASN A 368      28.966  -2.992   1.196  1.00  0.710          H  
ATOM   6052 1HB  ASN A 368      27.477  -0.417   1.755  1.00  1.010          H  
ATOM   6053 2HB  ASN A 368      27.383  -1.284   0.227  1.00  1.010          H  
ATOM   6054 1HD2 ASN A 368      24.815  -2.262   2.960  1.00  1.010          H  
ATOM   6055 2HD2 ASN A 368      25.539  -0.719   2.651  1.00  1.010          H  
ATOM   6056  N   GLN A 369      30.075  -1.487  -0.604  1.00  0.630          N  
ATOM   6057  CA  GLN A 369      31.054  -0.814  -1.472  1.00  0.650          C  
ATOM   6058  C   GLN A 369      30.990   0.702  -1.296  1.00  0.650          C  
ATOM   6059  O   GLN A 369      32.028   1.363  -1.211  1.00  0.660          O  
ATOM   6060  CB  GLN A 369      30.764  -1.118  -2.948  1.00  0.900          C  
ATOM   6061  CG  GLN A 369      31.876  -0.732  -3.950  1.00  0.900          C  
ATOM   6062  CD  GLN A 369      33.037  -1.752  -3.962  1.00  0.900          C  
ATOM   6063  OE1 GLN A 369      32.745  -2.952  -4.081  1.00  0.900          O  
ATOM   6064  NE2 GLN A 369      34.291  -1.349  -3.880  1.00  0.900          N  
ATOM   6065  H   GLN A 369      29.461  -2.188  -0.995  1.00  0.760          H  
ATOM   6066  HA  GLN A 369      32.051  -1.145  -1.203  1.00  0.780          H  
ATOM   6067 1HB  GLN A 369      30.568  -2.181  -3.060  1.00  1.080          H  
ATOM   6068 2HB  GLN A 369      29.856  -0.590  -3.252  1.00  1.080          H  
ATOM   6069 1HG  GLN A 369      31.455  -0.665  -4.950  1.00  1.080          H  
ATOM   6070 2HG  GLN A 369      32.288   0.232  -3.656  1.00  1.080          H  
ATOM   6071 1HE2 GLN A 369      35.062  -2.042  -3.945  1.00  1.080          H  
ATOM   6072 2HE2 GLN A 369      34.514  -0.383  -3.791  1.00  1.080          H  
ATOM   6073  N   GLU A 370      29.774   1.242  -1.220  1.00  0.650          N  
ATOM   6074  CA  GLU A 370      29.516   2.667  -1.047  1.00  0.670          C  
ATOM   6075  C   GLU A 370      30.037   3.252   0.277  1.00  0.710          C  
ATOM   6076  O   GLU A 370      30.460   4.413   0.310  1.00  0.850          O  
ATOM   6077  CB  GLU A 370      28.012   2.917  -1.153  1.00  0.930          C  
ATOM   6078  CG  GLU A 370      27.423   2.620  -2.540  1.00  0.930          C  
ATOM   6079  CD  GLU A 370      27.120   1.148  -2.758  1.00  0.930          C  
ATOM   6080  OE1 GLU A 370      27.353   0.369  -1.851  1.00  0.930          O  
ATOM   6081  OE2 GLU A 370      26.676   0.802  -3.822  1.00  0.930          O  
ATOM   6082  H   GLU A 370      28.967   0.623  -1.313  1.00  0.780          H  
ATOM   6083  HA  GLU A 370      30.012   3.191  -1.862  1.00  0.800          H  
ATOM   6084 1HB  GLU A 370      27.488   2.303  -0.419  1.00  1.120          H  
ATOM   6085 2HB  GLU A 370      27.801   3.960  -0.915  1.00  1.120          H  
ATOM   6086 1HG  GLU A 370      26.504   3.192  -2.662  1.00  1.120          H  
ATOM   6087 2HG  GLU A 370      28.132   2.955  -3.297  1.00  1.120          H  
ATOM   6088  N   ASP A 371      30.023   2.462   1.357  1.00  0.670          N  
ATOM   6089  CA  ASP A 371      30.429   2.932   2.675  1.00  0.690          C  
ATOM   6090  C   ASP A 371      31.938   2.923   2.701  1.00  0.690          C  
ATOM   6091  O   ASP A 371      32.581   3.813   3.274  1.00  0.720          O  
ATOM   6092  CB  ASP A 371      29.958   1.961   3.751  1.00  0.960          C  
ATOM   6093  CG  ASP A 371      28.481   1.823   3.959  1.00  0.960          C  
ATOM   6094  OD1 ASP A 371      27.771   2.806   4.023  1.00  0.960          O  
ATOM   6095  OD2 ASP A 371      28.055   0.666   4.072  1.00  0.960          O  
ATOM   6096  H   ASP A 371      29.713   1.497   1.272  1.00  0.800          H  
ATOM   6097  HA  ASP A 371      30.056   3.943   2.848  1.00  0.830          H  
ATOM   6098 1HB  ASP A 371      30.285   0.996   3.438  1.00  1.150          H  
ATOM   6099 2HB  ASP A 371      30.442   2.188   4.700  1.00  1.150          H  
ATOM   6100  N   PHE A 372      32.484   1.895   2.057  1.00  0.670          N  
ATOM   6101  CA  PHE A 372      33.901   1.693   1.895  1.00  0.690          C  
ATOM   6102  C   PHE A 372      34.478   2.861   1.134  1.00  0.680          C  
ATOM   6103  O   PHE A 372      35.448   3.494   1.560  1.00  0.690          O  
ATOM   6104  CB  PHE A 372      34.148   0.358   1.207  1.00  0.960          C  
ATOM   6105  CG  PHE A 372      35.512   0.131   0.807  1.00  0.960          C  
ATOM   6106  CD1 PHE A 372      36.491  -0.016   1.743  1.00  0.960          C  
ATOM   6107  CD2 PHE A 372      35.831   0.021  -0.531  1.00  0.960          C  
ATOM   6108  CE1 PHE A 372      37.763  -0.239   1.371  1.00  0.960          C  
ATOM   6109  CE2 PHE A 372      37.114  -0.218  -0.899  1.00  0.960          C  
ATOM   6110  CZ  PHE A 372      38.081  -0.343   0.075  1.00  0.960          C  
ATOM   6111  H   PHE A 372      31.854   1.197   1.653  1.00  0.800          H  
ATOM   6112  HA  PHE A 372      34.361   1.668   2.878  1.00  0.830          H  
ATOM   6113 1HB  PHE A 372      33.848  -0.433   1.869  1.00  1.150          H  
ATOM   6114 2HB  PHE A 372      33.528   0.282   0.339  1.00  1.150          H  
ATOM   6115  HD1 PHE A 372      36.235   0.064   2.802  1.00  1.150          H  
ATOM   6116  HD2 PHE A 372      35.041   0.124  -1.285  1.00  1.150          H  
ATOM   6117  HE1 PHE A 372      38.533  -0.332   2.117  1.00  1.150          H  
ATOM   6118  HE2 PHE A 372      37.369  -0.303  -1.951  1.00  1.150          H  
ATOM   6119  HZ  PHE A 372      39.107  -0.522  -0.177  1.00  1.150          H  
ATOM   6120  N   TYR A 373      33.855   3.186   0.000  1.00  0.650          N  
ATOM   6121  CA  TYR A 373      34.307   4.298  -0.800  1.00  0.640          C  
ATOM   6122  C   TYR A 373      34.295   5.607  -0.045  1.00  0.660          C  
ATOM   6123  O   TYR A 373      35.284   6.331  -0.076  1.00  0.650          O  
ATOM   6124  CB  TYR A 373      33.430   4.452  -2.038  1.00  0.900          C  
ATOM   6125  CG  TYR A 373      33.670   3.467  -3.176  1.00  0.900          C  
ATOM   6126  CD1 TYR A 373      34.784   2.631  -3.211  1.00  0.900          C  
ATOM   6127  CD2 TYR A 373      32.792   3.472  -4.253  1.00  0.900          C  
ATOM   6128  CE1 TYR A 373      34.993   1.849  -4.284  1.00  0.900          C  
ATOM   6129  CE2 TYR A 373      33.038   2.667  -5.336  1.00  0.900          C  
ATOM   6130  CZ  TYR A 373      34.148   1.868  -5.342  1.00  0.900          C  
ATOM   6131  OH  TYR A 373      34.441   1.095  -6.413  1.00  0.900          O  
ATOM   6132  H   TYR A 373      33.078   2.612  -0.332  1.00  0.780          H  
ATOM   6133  HA  TYR A 373      35.341   4.133  -1.079  1.00  0.770          H  
ATOM   6134 1HB  TYR A 373      32.388   4.349  -1.733  1.00  1.080          H  
ATOM   6135 2HB  TYR A 373      33.541   5.459  -2.429  1.00  1.080          H  
ATOM   6136  HD1 TYR A 373      35.502   2.583  -2.411  1.00  1.080          H  
ATOM   6137  HD2 TYR A 373      31.920   4.128  -4.251  1.00  1.080          H  
ATOM   6138  HE1 TYR A 373      35.853   1.205  -4.308  1.00  1.080          H  
ATOM   6139  HE2 TYR A 373      32.365   2.678  -6.191  1.00  1.080          H  
ATOM   6140  HH  TYR A 373      35.260   0.570  -6.221  1.00  1.080          H  
ATOM   6141  N   VAL A 374      33.242   5.917   0.707  1.00  0.670          N  
ATOM   6142  CA  VAL A 374      33.284   7.201   1.395  1.00  0.700          C  
ATOM   6143  C   VAL A 374      34.389   7.245   2.444  1.00  0.720          C  
ATOM   6144  O   VAL A 374      35.162   8.210   2.496  1.00  0.720          O  
ATOM   6145  CB  VAL A 374      31.927   7.531   2.046  1.00  0.970          C  
ATOM   6146  CG1 VAL A 374      32.047   8.795   2.936  1.00  0.970          C  
ATOM   6147  CG2 VAL A 374      30.898   7.761   0.948  1.00  0.970          C  
ATOM   6148  H   VAL A 374      32.412   5.313   0.737  1.00  0.800          H  
ATOM   6149  HA  VAL A 374      33.492   7.971   0.653  1.00  0.840          H  
ATOM   6150  HB  VAL A 374      31.614   6.692   2.676  1.00  1.160          H  
ATOM   6151 1HG1 VAL A 374      31.078   9.012   3.382  1.00  1.160          H  
ATOM   6152 2HG1 VAL A 374      32.774   8.638   3.733  1.00  1.160          H  
ATOM   6153 3HG1 VAL A 374      32.364   9.642   2.325  1.00  1.160          H  
ATOM   6154 1HG2 VAL A 374      29.931   7.985   1.396  1.00  1.160          H  
ATOM   6155 2HG2 VAL A 374      31.213   8.596   0.325  1.00  1.160          H  
ATOM   6156 3HG2 VAL A 374      30.812   6.871   0.334  1.00  1.160          H  
ATOM   6157  N   TYR A 375      34.465   6.214   3.287  1.00  0.730          N  
ATOM   6158  CA  TYR A 375      35.474   6.177   4.329  1.00  0.760          C  
ATOM   6159  C   TYR A 375      36.888   6.263   3.787  1.00  0.750          C  
ATOM   6160  O   TYR A 375      37.678   7.138   4.174  1.00  0.760          O  
ATOM   6161  CB  TYR A 375      35.323   4.878   5.117  1.00  1.050          C  
ATOM   6162  CG  TYR A 375      36.420   4.600   6.118  1.00  1.050          C  
ATOM   6163  CD1 TYR A 375      36.423   5.194   7.360  1.00  1.050          C  
ATOM   6164  CD2 TYR A 375      37.431   3.723   5.774  1.00  1.050          C  
ATOM   6165  CE1 TYR A 375      37.436   4.899   8.253  1.00  1.050          C  
ATOM   6166  CE2 TYR A 375      38.426   3.433   6.655  1.00  1.050          C  
ATOM   6167  CZ  TYR A 375      38.434   4.009   7.887  1.00  1.050          C  
ATOM   6168  OH  TYR A 375      39.432   3.696   8.758  1.00  1.050          O  
ATOM   6169  H   TYR A 375      33.805   5.431   3.204  1.00  0.880          H  
ATOM   6170  HA  TYR A 375      35.313   7.026   4.990  1.00  0.910          H  
ATOM   6171 1HB  TYR A 375      34.374   4.894   5.648  1.00  1.260          H  
ATOM   6172 2HB  TYR A 375      35.279   4.034   4.419  1.00  1.260          H  
ATOM   6173  HD1 TYR A 375      35.630   5.887   7.638  1.00  1.260          H  
ATOM   6174  HD2 TYR A 375      37.423   3.253   4.791  1.00  1.260          H  
ATOM   6175  HE1 TYR A 375      37.446   5.360   9.241  1.00  1.260          H  
ATOM   6176  HE2 TYR A 375      39.209   2.739   6.380  1.00  1.260          H  
ATOM   6177  HH  TYR A 375      39.322   4.195   9.576  1.00  1.260          H  
ATOM   6178  N   LEU A 376      37.213   5.362   2.874  1.00  0.710          N  
ATOM   6179  CA  LEU A 376      38.560   5.309   2.398  1.00  0.690          C  
ATOM   6180  C   LEU A 376      38.883   6.503   1.502  1.00  0.670          C  
ATOM   6181  O   LEU A 376      39.997   7.009   1.581  1.00  0.690          O  
ATOM   6182  CB  LEU A 376      38.840   3.928   1.798  1.00  0.970          C  
ATOM   6183  CG  LEU A 376      40.284   3.628   1.359  1.00  0.970          C  
ATOM   6184  CD1 LEU A 376      41.300   3.809   2.510  1.00  0.970          C  
ATOM   6185  CD2 LEU A 376      40.355   2.212   0.926  1.00  0.970          C  
ATOM   6186  H   LEU A 376      36.526   4.677   2.541  1.00  0.850          H  
ATOM   6187  HA  LEU A 376      39.194   5.390   3.275  1.00  0.830          H  
ATOM   6188 1HB  LEU A 376      38.545   3.175   2.527  1.00  1.170          H  
ATOM   6189 2HB  LEU A 376      38.194   3.806   0.923  1.00  1.170          H  
ATOM   6190  HG  LEU A 376      40.533   4.270   0.566  1.00  1.170          H  
ATOM   6191 1HD1 LEU A 376      42.297   3.566   2.144  1.00  1.170          H  
ATOM   6192 2HD1 LEU A 376      41.303   4.831   2.863  1.00  1.170          H  
ATOM   6193 3HD1 LEU A 376      41.045   3.143   3.331  1.00  1.170          H  
ATOM   6194 1HD2 LEU A 376      41.356   1.996   0.598  1.00  1.170          H  
ATOM   6195 2HD2 LEU A 376      40.097   1.565   1.760  1.00  1.170          H  
ATOM   6196 3HD2 LEU A 376      39.665   2.056   0.127  1.00  1.170          H  
ATOM   6197  N   LYS A 377      37.953   6.978   0.647  1.00  0.660          N  
ATOM   6198  CA  LYS A 377      38.246   8.146  -0.189  1.00  0.660          C  
ATOM   6199  C   LYS A 377      38.670   9.323   0.676  1.00  0.720          C  
ATOM   6200  O   LYS A 377      39.657  10.002   0.371  1.00  0.750          O  
ATOM   6201  CB  LYS A 377      37.029   8.583  -1.014  1.00  0.920          C  
ATOM   6202  CG  LYS A 377      37.265   9.804  -1.938  1.00  0.920          C  
ATOM   6203  CD  LYS A 377      35.999  10.145  -2.756  1.00  0.920          C  
ATOM   6204  CE  LYS A 377      36.160  11.456  -3.547  1.00  0.920          C  
ATOM   6205  NZ  LYS A 377      34.946  11.795  -4.349  1.00  0.920          N  
ATOM   6206  H   LYS A 377      37.028   6.555   0.560  1.00  0.790          H  
ATOM   6207  HA  LYS A 377      39.065   7.897  -0.862  1.00  0.790          H  
ATOM   6208 1HB  LYS A 377      36.681   7.771  -1.615  1.00  1.110          H  
ATOM   6209 2HB  LYS A 377      36.215   8.840  -0.330  1.00  1.110          H  
ATOM   6210 1HG  LYS A 377      37.549  10.674  -1.342  1.00  1.110          H  
ATOM   6211 2HG  LYS A 377      38.080   9.574  -2.625  1.00  1.110          H  
ATOM   6212 1HD  LYS A 377      35.800   9.342  -3.470  1.00  1.110          H  
ATOM   6213 2HD  LYS A 377      35.146  10.233  -2.085  1.00  1.110          H  
ATOM   6214 1HE  LYS A 377      36.354  12.263  -2.843  1.00  1.110          H  
ATOM   6215 2HE  LYS A 377      36.988  11.373  -4.223  1.00  1.110          H  
ATOM   6216 1HZ  LYS A 377      35.099  12.656  -4.851  1.00  1.110          H  
ATOM   6217 2HZ  LYS A 377      34.769  11.057  -5.045  1.00  1.110          H  
ATOM   6218 3HZ  LYS A 377      34.143  11.892  -3.756  1.00  1.110          H  
ATOM   6219  N   ASN A 378      37.942   9.556   1.780  1.00  0.740          N  
ATOM   6220  CA  ASN A 378      38.263  10.670   2.656  1.00  0.810          C  
ATOM   6221  C   ASN A 378      39.680  10.568   3.215  1.00  0.830          C  
ATOM   6222  O   ASN A 378      40.349  11.591   3.385  1.00  0.890          O  
ATOM   6223  CB  ASN A 378      37.251  10.766   3.784  1.00  1.110          C  
ATOM   6224  CG  ASN A 378      35.909  11.303   3.332  1.00  1.110          C  
ATOM   6225  OD1 ASN A 378      35.783  11.917   2.263  1.00  1.110          O  
ATOM   6226  ND2 ASN A 378      34.900  11.101   4.141  1.00  1.110          N  
ATOM   6227  H   ASN A 378      37.108   8.988   1.972  1.00  0.890          H  
ATOM   6228  HA  ASN A 378      38.216  11.587   2.070  1.00  0.970          H  
ATOM   6229 1HB  ASN A 378      37.098   9.770   4.210  1.00  1.330          H  
ATOM   6230 2HB  ASN A 378      37.643  11.403   4.573  1.00  1.330          H  
ATOM   6231 1HD2 ASN A 378      33.995  11.453   3.902  1.00  1.330          H  
ATOM   6232 2HD2 ASN A 378      35.034  10.605   4.996  1.00  1.330          H  
ATOM   6233  N   LEU A 379      40.157   9.344   3.463  1.00  0.790          N  
ATOM   6234  CA  LEU A 379      41.513   9.168   3.960  1.00  0.810          C  
ATOM   6235  C   LEU A 379      42.514   9.325   2.821  1.00  0.800          C  
ATOM   6236  O   LEU A 379      43.495  10.053   2.948  1.00  0.820          O  
ATOM   6237  CB  LEU A 379      41.687   7.760   4.563  1.00  1.130          C  
ATOM   6238  CG  LEU A 379      40.902   7.420   5.861  1.00  1.130          C  
ATOM   6239  CD1 LEU A 379      41.057   5.926   6.156  1.00  1.130          C  
ATOM   6240  CD2 LEU A 379      41.438   8.238   7.035  1.00  1.130          C  
ATOM   6241  H   LEU A 379      39.537   8.535   3.338  1.00  0.950          H  
ATOM   6242  HA  LEU A 379      41.720   9.935   4.701  1.00  0.970          H  
ATOM   6243 1HB  LEU A 379      41.380   7.041   3.809  1.00  1.350          H  
ATOM   6244 2HB  LEU A 379      42.743   7.603   4.764  1.00  1.350          H  
ATOM   6245  HG  LEU A 379      39.839   7.634   5.715  1.00  1.350          H  
ATOM   6246 1HD1 LEU A 379      40.509   5.685   7.056  1.00  1.350          H  
ATOM   6247 2HD1 LEU A 379      40.662   5.344   5.325  1.00  1.350          H  
ATOM   6248 3HD1 LEU A 379      42.108   5.683   6.302  1.00  1.350          H  
ATOM   6249 1HD2 LEU A 379      40.880   7.978   7.936  1.00  1.350          H  
ATOM   6250 2HD2 LEU A 379      42.495   8.015   7.186  1.00  1.350          H  
ATOM   6251 3HD2 LEU A 379      41.318   9.299   6.838  1.00  1.350          H  
ATOM   6252  N   LEU A 380      42.231   8.697   1.677  1.00  0.770          N  
ATOM   6253  CA  LEU A 380      43.127   8.683   0.525  1.00  0.770          C  
ATOM   6254  C   LEU A 380      43.375  10.054  -0.041  1.00  0.770          C  
ATOM   6255  O   LEU A 380      44.458  10.336  -0.540  1.00  0.790          O  
ATOM   6256  CB  LEU A 380      42.618   7.740  -0.548  1.00  1.080          C  
ATOM   6257  CG  LEU A 380      42.693   6.239  -0.196  1.00  1.080          C  
ATOM   6258  CD1 LEU A 380      41.999   5.484  -1.298  1.00  1.080          C  
ATOM   6259  CD2 LEU A 380      44.179   5.773  -0.027  1.00  1.080          C  
ATOM   6260  H   LEU A 380      41.371   8.155   1.626  1.00  0.920          H  
ATOM   6261  HA  LEU A 380      44.073   8.307   0.854  1.00  0.920          H  
ATOM   6262 1HB  LEU A 380      41.570   7.982  -0.730  1.00  1.290          H  
ATOM   6263 2HB  LEU A 380      43.164   7.910  -1.463  1.00  1.290          H  
ATOM   6264  HG  LEU A 380      42.166   6.056   0.730  1.00  1.290          H  
ATOM   6265 1HD1 LEU A 380      42.010   4.430  -1.102  1.00  1.290          H  
ATOM   6266 2HD1 LEU A 380      40.966   5.826  -1.374  1.00  1.290          H  
ATOM   6267 3HD1 LEU A 380      42.505   5.677  -2.193  1.00  1.290          H  
ATOM   6268 1HD2 LEU A 380      44.194   4.731   0.211  1.00  1.290          H  
ATOM   6269 2HD2 LEU A 380      44.721   5.943  -0.949  1.00  1.290          H  
ATOM   6270 3HD2 LEU A 380      44.675   6.298   0.777  1.00  1.290          H  
ATOM   6271  N   ALA A 381      42.426  10.951   0.120  1.00  0.760          N  
ATOM   6272  CA  ALA A 381      42.570  12.314  -0.347  1.00  0.770          C  
ATOM   6273  C   ALA A 381      43.825  12.992   0.248  1.00  0.800          C  
ATOM   6274  O   ALA A 381      44.328  13.958  -0.327  1.00  0.820          O  
ATOM   6275  CB  ALA A 381      41.327  13.099   0.022  1.00  1.070          C  
ATOM   6276  H   ALA A 381      41.516  10.650   0.487  1.00  0.910          H  
ATOM   6277  HA  ALA A 381      42.680  12.291  -1.431  1.00  0.920          H  
ATOM   6278 1HB  ALA A 381      41.414  14.117  -0.348  1.00  1.290          H  
ATOM   6279 2HB  ALA A 381      40.453  12.617  -0.421  1.00  1.290          H  
ATOM   6280 3HB  ALA A 381      41.222  13.108   1.111  1.00  1.290          H  
ATOM   6281  N   GLU A 382      44.311  12.528   1.412  1.00  0.820          N  
ATOM   6282  CA  GLU A 382      45.489  13.104   2.072  1.00  0.860          C  
ATOM   6283  C   GLU A 382      46.831  12.452   1.664  1.00  0.890          C  
ATOM   6284  O   GLU A 382      47.892  12.833   2.169  1.00  1.010          O  
ATOM   6285  CB  GLU A 382      45.340  13.009   3.595  1.00  1.190          C  
ATOM   6286  CG  GLU A 382      44.195  13.837   4.174  1.00  1.190          C  
ATOM   6287  CD  GLU A 382      44.084  13.736   5.687  1.00  1.190          C  
ATOM   6288  OE1 GLU A 382      44.817  12.975   6.276  1.00  1.190          O  
ATOM   6289  OE2 GLU A 382      43.276  14.439   6.251  1.00  1.190          O  
ATOM   6290  H   GLU A 382      43.868  11.714   1.854  1.00  0.980          H  
ATOM   6291  HA  GLU A 382      45.538  14.158   1.801  1.00  1.030          H  
ATOM   6292 1HB  GLU A 382      45.171  11.966   3.870  1.00  1.430          H  
ATOM   6293 2HB  GLU A 382      46.265  13.328   4.074  1.00  1.430          H  
ATOM   6294 1HG  GLU A 382      44.338  14.879   3.896  1.00  1.430          H  
ATOM   6295 2HG  GLU A 382      43.261  13.494   3.724  1.00  1.430          H  
ATOM   6296  N   PHE A 383      46.796  11.458   0.782  1.00  0.810          N  
ATOM   6297  CA  PHE A 383      47.998  10.719   0.390  1.00  0.840          C  
ATOM   6298  C   PHE A 383      48.511  11.095  -0.998  1.00  0.830          C  
ATOM   6299  O   PHE A 383      47.757  11.175  -1.966  1.00  0.830          O  
ATOM   6300  CB  PHE A 383      47.681   9.231   0.420  1.00  1.160          C  
ATOM   6301  CG  PHE A 383      47.462   8.669   1.750  1.00  1.160          C  
ATOM   6302  CD1 PHE A 383      46.273   8.863   2.383  1.00  1.160          C  
ATOM   6303  CD2 PHE A 383      48.394   7.925   2.358  1.00  1.160          C  
ATOM   6304  CE1 PHE A 383      46.009   8.334   3.602  1.00  1.160          C  
ATOM   6305  CE2 PHE A 383      48.148   7.400   3.595  1.00  1.160          C  
ATOM   6306  CZ  PHE A 383      46.942   7.604   4.212  1.00  1.160          C  
ATOM   6307  H   PHE A 383      45.900  11.195   0.365  1.00  0.970          H  
ATOM   6308  HA  PHE A 383      48.783  10.928   1.118  1.00  1.010          H  
ATOM   6309 1HB  PHE A 383      46.762   9.093  -0.099  1.00  1.400          H  
ATOM   6310 2HB  PHE A 383      48.460   8.664  -0.090  1.00  1.400          H  
ATOM   6311  HD1 PHE A 383      45.532   9.461   1.900  1.00  1.400          H  
ATOM   6312  HD2 PHE A 383      49.348   7.755   1.860  1.00  1.400          H  
ATOM   6313  HE1 PHE A 383      45.049   8.513   4.081  1.00  1.400          H  
ATOM   6314  HE2 PHE A 383      48.909   6.837   4.085  1.00  1.400          H  
ATOM   6315  HZ  PHE A 383      46.731   7.188   5.188  1.00  1.400          H  
ATOM   6316  N   GLU A 384      49.811  11.295  -1.104  1.00  0.850          N  
ATOM   6317  CA  GLU A 384      50.420  11.687  -2.370  1.00  0.870          C  
ATOM   6318  C   GLU A 384      50.707  10.545  -3.349  1.00  0.920          C  
ATOM   6319  O   GLU A 384      51.885  10.192  -3.346  1.00  1.390          O  
ATOM   6320  CB  GLU A 384      51.719  12.451  -2.092  1.00  1.210          C  
ATOM   6321  CG  GLU A 384      51.515  13.784  -1.374  1.00  1.210          C  
ATOM   6322  CD  GLU A 384      52.801  14.540  -1.117  1.00  1.210          C  
ATOM   6323  OE1 GLU A 384      53.848  14.035  -1.441  1.00  1.210          O  
ATOM   6324  OE2 GLU A 384      52.727  15.627  -0.594  1.00  1.210          O  
ATOM   6325  H   GLU A 384      50.382  11.228  -0.274  1.00  1.020          H  
ATOM   6326  HA  GLU A 384      49.732  12.375  -2.863  1.00  1.040          H  
ATOM   6327 1HB  GLU A 384      52.386  11.837  -1.484  1.00  1.450          H  
ATOM   6328 2HB  GLU A 384      52.228  12.657  -3.033  1.00  1.450          H  
ATOM   6329 1HG  GLU A 384      50.858  14.406  -1.981  1.00  1.450          H  
ATOM   6330 2HG  GLU A 384      51.012  13.600  -0.425  1.00  1.450          H  
ATOM   6331  N   GLY A 385      50.118  10.790  -4.531  1.00  0.770          N  
ATOM   6332  CA  GLY A 385      49.861   9.688  -5.467  1.00  0.780          C  
ATOM   6333  C   GLY A 385      48.524   8.945  -5.326  1.00  0.770          C  
ATOM   6334  O   GLY A 385      48.140   8.172  -6.211  1.00  0.760          O  
ATOM   6335  H   GLY A 385      50.576  11.538  -5.029  1.00  0.920          H  
ATOM   6336 1HA  GLY A 385      49.931  10.083  -6.480  1.00  0.940          H  
ATOM   6337 2HA  GLY A 385      50.673   8.970  -5.381  1.00  0.940          H  
ATOM   6338  N   ALA A 386      47.736   9.238  -4.293  1.00  0.770          N  
ATOM   6339  CA  ALA A 386      46.489   8.499  -4.085  1.00  0.760          C  
ATOM   6340  C   ALA A 386      45.367   8.995  -4.981  1.00  0.760          C  
ATOM   6341  O   ALA A 386      44.255   8.450  -4.949  1.00  0.740          O  
ATOM   6342  CB  ALA A 386      46.083   8.551  -2.648  1.00  1.070          C  
ATOM   6343  H   ALA A 386      48.000   9.943  -3.594  1.00  0.920          H  
ATOM   6344  HA  ALA A 386      46.677   7.458  -4.343  1.00  0.910          H  
ATOM   6345 1HB  ALA A 386      45.194   7.981  -2.484  1.00  1.280          H  
ATOM   6346 2HB  ALA A 386      46.895   8.136  -2.074  1.00  1.280          H  
ATOM   6347 3HB  ALA A 386      45.903   9.583  -2.371  1.00  1.280          H  
ATOM   6348  N   ASP A 387      45.684   9.978  -5.832  1.00  0.770          N  
ATOM   6349  CA  ASP A 387      44.777  10.519  -6.828  1.00  0.780          C  
ATOM   6350  C   ASP A 387      44.338   9.369  -7.725  1.00  0.740          C  
ATOM   6351  O   ASP A 387      43.252   9.399  -8.306  1.00  0.750          O  
ATOM   6352  CB  ASP A 387      45.474  11.566  -7.697  1.00  1.090          C  
ATOM   6353  CG  ASP A 387      45.790  12.876  -6.991  1.00  1.090          C  
ATOM   6354  OD1 ASP A 387      45.275  13.125  -5.929  1.00  1.090          O  
ATOM   6355  OD2 ASP A 387      46.577  13.612  -7.526  1.00  1.090          O  
ATOM   6356  H   ASP A 387      46.605  10.383  -5.748  1.00  0.920          H  
ATOM   6357  HA  ASP A 387      43.909  10.955  -6.335  1.00  0.940          H  
ATOM   6358 1HB  ASP A 387      46.405  11.147  -8.080  1.00  1.310          H  
ATOM   6359 2HB  ASP A 387      44.845  11.786  -8.560  1.00  1.310          H  
ATOM   6360  N   TYR A 388      45.213   8.358  -7.879  1.00  0.730          N  
ATOM   6361  CA  TYR A 388      44.886   7.190  -8.676  1.00  0.710          C  
ATOM   6362  C   TYR A 388      43.608   6.534  -8.193  1.00  0.680          C  
ATOM   6363  O   TYR A 388      42.701   6.243  -8.981  1.00  0.710          O  
ATOM   6364  CB  TYR A 388      46.020   6.163  -8.606  1.00  1.000          C  
ATOM   6365  CG  TYR A 388      45.604   4.813  -9.137  1.00  1.000          C  
ATOM   6366  CD1 TYR A 388      45.534   4.547 -10.489  1.00  1.000          C  
ATOM   6367  CD2 TYR A 388      45.262   3.836  -8.222  1.00  1.000          C  
ATOM   6368  CE1 TYR A 388      45.112   3.302 -10.913  1.00  1.000          C  
ATOM   6369  CE2 TYR A 388      44.838   2.613  -8.631  1.00  1.000          C  
ATOM   6370  CZ  TYR A 388      44.758   2.332  -9.971  1.00  1.000          C  
ATOM   6371  OH  TYR A 388      44.314   1.094 -10.392  1.00  1.000          O  
ATOM   6372  H   TYR A 388      46.119   8.388  -7.394  1.00  0.880          H  
ATOM   6373  HA  TYR A 388      44.735   7.502  -9.709  1.00  0.850          H  
ATOM   6374 1HB  TYR A 388      46.872   6.517  -9.187  1.00  1.200          H  
ATOM   6375 2HB  TYR A 388      46.350   6.046  -7.571  1.00  1.200          H  
ATOM   6376  HD1 TYR A 388      45.799   5.313 -11.216  1.00  1.200          H  
ATOM   6377  HD2 TYR A 388      45.325   4.057  -7.166  1.00  1.200          H  
ATOM   6378  HE1 TYR A 388      45.046   3.082 -11.975  1.00  1.200          H  
ATOM   6379  HE2 TYR A 388      44.562   1.859  -7.894  1.00  1.200          H  
ATOM   6380  HH  TYR A 388      43.947   0.586  -9.616  1.00  1.200          H  
ATOM   6381  N   PHE A 389      43.549   6.286  -6.890  1.00  0.670          N  
ATOM   6382  CA  PHE A 389      42.430   5.594  -6.311  1.00  0.660          C  
ATOM   6383  C   PHE A 389      41.252   6.508  -6.329  1.00  0.660          C  
ATOM   6384  O   PHE A 389      40.150   6.105  -6.662  1.00  0.660          O  
ATOM   6385  CB  PHE A 389      42.653   5.305  -4.862  1.00  0.930          C  
ATOM   6386  CG  PHE A 389      43.806   4.516  -4.541  1.00  0.930          C  
ATOM   6387  CD1 PHE A 389      44.766   5.111  -3.807  1.00  0.930          C  
ATOM   6388  CD2 PHE A 389      43.971   3.226  -4.938  1.00  0.930          C  
ATOM   6389  CE1 PHE A 389      45.860   4.470  -3.438  1.00  0.930          C  
ATOM   6390  CE2 PHE A 389      45.082   2.549  -4.568  1.00  0.930          C  
ATOM   6391  CZ  PHE A 389      46.027   3.187  -3.806  1.00  0.930          C  
ATOM   6392  H   PHE A 389      44.321   6.571  -6.302  1.00  0.800          H  
ATOM   6393  HA  PHE A 389      42.218   4.689  -6.879  1.00  0.790          H  
ATOM   6394 1HB  PHE A 389      42.740   6.254  -4.343  1.00  1.110          H  
ATOM   6395 2HB  PHE A 389      41.773   4.796  -4.463  1.00  1.110          H  
ATOM   6396  HD1 PHE A 389      44.620   6.134  -3.505  1.00  1.110          H  
ATOM   6397  HD2 PHE A 389      43.215   2.746  -5.546  1.00  1.110          H  
ATOM   6398  HE1 PHE A 389      46.598   4.983  -2.832  1.00  1.110          H  
ATOM   6399  HE2 PHE A 389      45.217   1.513  -4.867  1.00  1.110          H  
ATOM   6400  HZ  PHE A 389      46.898   2.677  -3.493  1.00  1.110          H  
ATOM   6401  N   LEU A 390      41.474   7.770  -5.979  1.00  0.680          N  
ATOM   6402  CA  LEU A 390      40.372   8.700  -5.878  1.00  0.690          C  
ATOM   6403  C   LEU A 390      39.586   8.698  -7.190  1.00  0.690          C  
ATOM   6404  O   LEU A 390      38.353   8.608  -7.167  1.00  0.690          O  
ATOM   6405  CB  LEU A 390      40.915  10.085  -5.493  1.00  0.960          C  
ATOM   6406  CG  LEU A 390      39.889  11.169  -5.108  1.00  0.960          C  
ATOM   6407  CD1 LEU A 390      40.561  12.135  -4.111  1.00  0.960          C  
ATOM   6408  CD2 LEU A 390      39.396  11.944  -6.351  1.00  0.960          C  
ATOM   6409  H   LEU A 390      42.421   8.072  -5.731  1.00  0.820          H  
ATOM   6410  HA  LEU A 390      39.709   8.367  -5.084  1.00  0.830          H  
ATOM   6411 1HB  LEU A 390      41.614   9.962  -4.665  1.00  1.150          H  
ATOM   6412 2HB  LEU A 390      41.476  10.465  -6.345  1.00  1.150          H  
ATOM   6413  HG  LEU A 390      39.054  10.701  -4.619  1.00  1.150          H  
ATOM   6414 1HD1 LEU A 390      39.847  12.899  -3.801  1.00  1.150          H  
ATOM   6415 2HD1 LEU A 390      40.893  11.578  -3.231  1.00  1.150          H  
ATOM   6416 3HD1 LEU A 390      41.422  12.612  -4.583  1.00  1.150          H  
ATOM   6417 1HD2 LEU A 390      38.681  12.704  -6.038  1.00  1.150          H  
ATOM   6418 2HD2 LEU A 390      40.241  12.424  -6.840  1.00  1.150          H  
ATOM   6419 3HD2 LEU A 390      38.902  11.286  -7.059  1.00  1.150          H  
ATOM   6420  N   GLU A 391      40.277   8.801  -8.339  1.00  0.690          N  
ATOM   6421  CA  GLU A 391      39.562   8.757  -9.612  1.00  0.690          C  
ATOM   6422  C   GLU A 391      38.839   7.415  -9.795  1.00  0.660          C  
ATOM   6423  O   GLU A 391      37.678   7.393 -10.220  1.00  0.660          O  
ATOM   6424  CB  GLU A 391      40.490   9.023 -10.793  1.00  0.970          C  
ATOM   6425  CG  GLU A 391      39.757   9.036 -12.143  1.00  0.970          C  
ATOM   6426  CD  GLU A 391      40.623   9.423 -13.310  1.00  0.970          C  
ATOM   6427  OE1 GLU A 391      41.774   9.710 -13.110  1.00  0.970          O  
ATOM   6428  OE2 GLU A 391      40.121   9.421 -14.417  1.00  0.970          O  
ATOM   6429  H   GLU A 391      41.299   8.906  -8.322  1.00  0.830          H  
ATOM   6430  HA  GLU A 391      38.808   9.544  -9.600  1.00  0.830          H  
ATOM   6431 1HB  GLU A 391      40.987   9.983 -10.657  1.00  1.160          H  
ATOM   6432 2HB  GLU A 391      41.267   8.252 -10.825  1.00  1.160          H  
ATOM   6433 1HG  GLU A 391      39.366   8.038 -12.328  1.00  1.160          H  
ATOM   6434 2HG  GLU A 391      38.909   9.717 -12.079  1.00  1.160          H  
ATOM   6435  N   LYS A 392      39.508   6.303  -9.451  1.00  0.640          N  
ATOM   6436  CA  LYS A 392      38.911   4.976  -9.569  1.00  0.600          C  
ATOM   6437  C   LYS A 392      37.692   4.819  -8.644  1.00  0.600          C  
ATOM   6438  O   LYS A 392      36.781   4.039  -8.945  1.00  0.600          O  
ATOM   6439  CB  LYS A 392      39.967   3.892  -9.295  1.00  0.860          C  
ATOM   6440  CG  LYS A 392      41.086   3.758 -10.353  1.00  0.860          C  
ATOM   6441  CD  LYS A 392      40.571   3.150 -11.655  1.00  0.860          C  
ATOM   6442  CE  LYS A 392      41.662   2.942 -12.674  1.00  0.860          C  
ATOM   6443  NZ  LYS A 392      41.100   2.423 -13.967  1.00  0.860          N  
ATOM   6444  H   LYS A 392      40.487   6.377  -9.142  1.00  0.770          H  
ATOM   6445  HA  LYS A 392      38.551   4.862 -10.588  1.00  0.720          H  
ATOM   6446 1HB  LYS A 392      40.443   4.084  -8.340  1.00  1.030          H  
ATOM   6447 2HB  LYS A 392      39.486   2.928  -9.232  1.00  1.030          H  
ATOM   6448 1HG  LYS A 392      41.494   4.742 -10.572  1.00  1.030          H  
ATOM   6449 2HG  LYS A 392      41.885   3.135  -9.952  1.00  1.030          H  
ATOM   6450 1HD  LYS A 392      40.159   2.171 -11.432  1.00  1.030          H  
ATOM   6451 2HD  LYS A 392      39.792   3.764 -12.103  1.00  1.030          H  
ATOM   6452 1HE  LYS A 392      42.175   3.885 -12.857  1.00  1.030          H  
ATOM   6453 2HE  LYS A 392      42.378   2.218 -12.285  1.00  1.030          H  
ATOM   6454 1HZ  LYS A 392      41.847   2.282 -14.632  1.00  1.030          H  
ATOM   6455 2HZ  LYS A 392      40.619   1.540 -13.811  1.00  1.030          H  
ATOM   6456 3HZ  LYS A 392      40.436   3.089 -14.341  1.00  1.030          H  
ATOM   6457  N   ILE A 393      37.670   5.518  -7.506  1.00  0.640          N  
ATOM   6458  CA  ILE A 393      36.520   5.492  -6.612  1.00  0.650          C  
ATOM   6459  C   ILE A 393      35.350   6.192  -7.282  1.00  0.620          C  
ATOM   6460  O   ILE A 393      34.263   5.632  -7.392  1.00  0.590          O  
ATOM   6461  CB  ILE A 393      36.843   6.131  -5.234  1.00  0.910          C  
ATOM   6462  CG1 ILE A 393      37.830   5.232  -4.503  1.00  0.910          C  
ATOM   6463  CG2 ILE A 393      35.576   6.326  -4.430  1.00  0.910          C  
ATOM   6464  CD1 ILE A 393      38.507   5.800  -3.273  1.00  0.910          C  
ATOM   6465  H   ILE A 393      38.481   6.084  -7.255  1.00  0.770          H  
ATOM   6466  HA  ILE A 393      36.235   4.457  -6.437  1.00  0.780          H  
ATOM   6467  HB  ILE A 393      37.327   7.093  -5.385  1.00  1.090          H  
ATOM   6468 1HG1 ILE A 393      37.279   4.378  -4.203  1.00  1.090          H  
ATOM   6469 2HG1 ILE A 393      38.597   4.927  -5.200  1.00  1.090          H  
ATOM   6470 1HG2 ILE A 393      35.797   6.760  -3.471  1.00  1.090          H  
ATOM   6471 2HG2 ILE A 393      34.884   6.984  -4.955  1.00  1.090          H  
ATOM   6472 3HG2 ILE A 393      35.127   5.377  -4.299  1.00  1.090          H  
ATOM   6473 1HD1 ILE A 393      39.166   5.044  -2.851  1.00  1.090          H  
ATOM   6474 2HD1 ILE A 393      39.092   6.674  -3.541  1.00  1.090          H  
ATOM   6475 3HD1 ILE A 393      37.775   6.065  -2.539  1.00  1.090          H  
ATOM   6476  N   ASP A 394      35.584   7.395  -7.805  1.00  0.640          N  
ATOM   6477  CA  ASP A 394      34.522   8.158  -8.465  1.00  0.620          C  
ATOM   6478  C   ASP A 394      33.937   7.418  -9.672  1.00  0.580          C  
ATOM   6479  O   ASP A 394      32.737   7.496  -9.940  1.00  0.580          O  
ATOM   6480  CB  ASP A 394      35.023   9.545  -8.874  1.00  0.880          C  
ATOM   6481  CG  ASP A 394      35.186  10.512  -7.675  1.00  0.880          C  
ATOM   6482  OD1 ASP A 394      34.661  10.230  -6.602  1.00  0.880          O  
ATOM   6483  OD2 ASP A 394      35.807  11.538  -7.848  1.00  0.880          O  
ATOM   6484  H   ASP A 394      36.522   7.794  -7.693  1.00  0.770          H  
ATOM   6485  HA  ASP A 394      33.718   8.300  -7.744  1.00  0.740          H  
ATOM   6486 1HB  ASP A 394      35.994   9.440  -9.370  1.00  1.050          H  
ATOM   6487 2HB  ASP A 394      34.333   9.982  -9.593  1.00  1.050          H  
ATOM   6488  N   ARG A 395      34.779   6.655 -10.370  1.00  0.580          N  
ATOM   6489  CA  ARG A 395      34.367   5.869 -11.531  1.00  0.560          C  
ATOM   6490  C   ARG A 395      33.833   4.481 -11.166  1.00  0.540          C  
ATOM   6491  O   ARG A 395      33.499   3.692 -12.045  1.00  0.540          O  
ATOM   6492  CB  ARG A 395      35.531   5.677 -12.481  1.00  0.790          C  
ATOM   6493  CG  ARG A 395      36.004   6.916 -13.189  1.00  0.790          C  
ATOM   6494  CD  ARG A 395      37.138   6.603 -14.089  1.00  0.790          C  
ATOM   6495  NE  ARG A 395      37.634   7.782 -14.792  1.00  0.790          N  
ATOM   6496  CZ  ARG A 395      37.111   8.292 -15.912  1.00  0.790          C  
ATOM   6497  NH1 ARG A 395      36.045   7.749 -16.474  1.00  0.790          N  
ATOM   6498  NH2 ARG A 395      37.703   9.346 -16.421  1.00  0.790          N  
ATOM   6499  H   ARG A 395      35.774   6.681 -10.121  1.00  0.700          H  
ATOM   6500  HA  ARG A 395      33.578   6.415 -12.047  1.00  0.670          H  
ATOM   6501 1HB  ARG A 395      36.379   5.271 -11.926  1.00  0.950          H  
ATOM   6502 2HB  ARG A 395      35.265   4.939 -13.241  1.00  0.950          H  
ATOM   6503 1HG  ARG A 395      35.186   7.331 -13.771  1.00  0.950          H  
ATOM   6504 2HG  ARG A 395      36.340   7.650 -12.456  1.00  0.950          H  
ATOM   6505 1HD  ARG A 395      37.957   6.204 -13.484  1.00  0.950          H  
ATOM   6506 2HD  ARG A 395      36.843   5.851 -14.819  1.00  0.950          H  
ATOM   6507  HE  ARG A 395      38.474   8.261 -14.437  1.00  0.950          H  
ATOM   6508 1HH1 ARG A 395      35.611   6.931 -16.074  1.00  0.950          H  
ATOM   6509 2HH1 ARG A 395      35.634   8.120 -17.348  1.00  0.950          H  
ATOM   6510 1HH2 ARG A 395      38.541   9.703 -15.932  1.00  0.950          H  
ATOM   6511 2HH2 ARG A 395      37.357   9.775 -17.267  1.00  0.950          H  
ATOM   6512  N   GLU A 396      33.777   4.172  -9.874  1.00  0.540          N  
ATOM   6513  CA  GLU A 396      33.339   2.888  -9.349  1.00  0.540          C  
ATOM   6514  C   GLU A 396      34.129   1.692  -9.908  1.00  0.550          C  
ATOM   6515  O   GLU A 396      33.552   0.635 -10.189  1.00  0.600          O  
ATOM   6516  CB  GLU A 396      31.832   2.700  -9.608  1.00  0.760          C  
ATOM   6517  CG  GLU A 396      30.944   3.777  -8.970  1.00  0.760          C  
ATOM   6518  CD  GLU A 396      29.459   3.516  -9.135  1.00  0.760          C  
ATOM   6519  OE1 GLU A 396      28.999   3.423 -10.250  1.00  0.760          O  
ATOM   6520  OE2 GLU A 396      28.789   3.406  -8.134  1.00  0.760          O  
ATOM   6521  H   GLU A 396      34.045   4.871  -9.180  1.00  0.650          H  
ATOM   6522  HA  GLU A 396      33.499   2.910  -8.273  1.00  0.650          H  
ATOM   6523 1HB  GLU A 396      31.629   2.667 -10.677  1.00  0.910          H  
ATOM   6524 2HB  GLU A 396      31.518   1.755  -9.186  1.00  0.910          H  
ATOM   6525 1HG  GLU A 396      31.176   3.843  -7.911  1.00  0.910          H  
ATOM   6526 2HG  GLU A 396      31.188   4.740  -9.422  1.00  0.910          H  
ATOM   6527  N   ASP A 397      35.452   1.862 -10.063  1.00  0.530          N  
ATOM   6528  CA  ASP A 397      36.361   0.802 -10.489  1.00  0.530          C  
ATOM   6529  C   ASP A 397      37.133   0.244  -9.299  1.00  0.570          C  
ATOM   6530  O   ASP A 397      37.410  -0.963  -9.208  1.00  0.850          O  
ATOM   6531  CB  ASP A 397      37.400   1.323 -11.486  1.00  0.740          C  
ATOM   6532  CG  ASP A 397      36.881   1.755 -12.836  1.00  0.740          C  
ATOM   6533  OD1 ASP A 397      36.223   0.960 -13.468  1.00  0.740          O  
ATOM   6534  OD2 ASP A 397      37.213   2.837 -13.276  1.00  0.740          O  
ATOM   6535  H   ASP A 397      35.855   2.765  -9.833  1.00  0.640          H  
ATOM   6536  HA  ASP A 397      35.781  -0.000 -10.944  1.00  0.640          H  
ATOM   6537 1HB  ASP A 397      37.869   2.188 -11.036  1.00  0.890          H  
ATOM   6538 2HB  ASP A 397      38.174   0.566 -11.629  1.00  0.890          H  
ATOM   6539  N   PHE A 398      37.474   1.149  -8.379  1.00  0.580          N  
ATOM   6540  CA  PHE A 398      38.335   0.837  -7.248  1.00  0.600          C  
ATOM   6541  C   PHE A 398      37.853  -0.304  -6.415  1.00  0.710          C  
ATOM   6542  O   PHE A 398      36.728  -0.293  -5.898  1.00  1.210          O  
ATOM   6543  CB  PHE A 398      38.460   2.066  -6.356  1.00  0.830          C  
ATOM   6544  CG  PHE A 398      39.263   1.917  -5.107  1.00  0.830          C  
ATOM   6545  CD1 PHE A 398      40.611   1.685  -5.095  1.00  0.830          C  
ATOM   6546  CD2 PHE A 398      38.630   2.070  -3.915  1.00  0.830          C  
ATOM   6547  CE1 PHE A 398      41.263   1.614  -3.881  1.00  0.830          C  
ATOM   6548  CE2 PHE A 398      39.255   2.022  -2.759  1.00  0.830          C  
ATOM   6549  CZ  PHE A 398      40.564   1.801  -2.730  1.00  0.830          C  
ATOM   6550  H   PHE A 398      37.166   2.110  -8.515  1.00  0.700          H  
ATOM   6551  HA  PHE A 398      39.320   0.580  -7.639  1.00  0.720          H  
ATOM   6552 1HB  PHE A 398      38.895   2.864  -6.913  1.00  1.000          H  
ATOM   6553 2HB  PHE A 398      37.466   2.389  -6.079  1.00  1.000          H  
ATOM   6554  HD1 PHE A 398      41.148   1.555  -6.039  1.00  1.000          H  
ATOM   6555  HD2 PHE A 398      37.596   2.255  -3.915  1.00  1.000          H  
ATOM   6556  HE1 PHE A 398      42.330   1.415  -3.829  1.00  1.000          H  
ATOM   6557  HE2 PHE A 398      38.692   2.167  -1.840  1.00  1.000          H  
ATOM   6558  HZ  PHE A 398      41.051   1.766  -1.790  1.00  1.000          H  
ATOM   6559  N   LEU A 399      38.709  -1.316  -6.315  1.00  0.640          N  
ATOM   6560  CA  LEU A 399      38.392  -2.504  -5.550  1.00  0.600          C  
ATOM   6561  C   LEU A 399      36.975  -3.027  -5.714  1.00  0.600          C  
ATOM   6562  O   LEU A 399      36.365  -3.416  -4.723  1.00  0.650          O  
ATOM   6563  CB  LEU A 399      38.680  -2.265  -4.068  1.00  0.860          C  
ATOM   6564  CG  LEU A 399      40.144  -2.002  -3.718  1.00  0.860          C  
ATOM   6565  CD1 LEU A 399      40.252  -1.619  -2.362  1.00  0.860          C  
ATOM   6566  CD2 LEU A 399      40.941  -3.241  -3.865  1.00  0.860          C  
ATOM   6567  H   LEU A 399      39.627  -1.231  -6.789  1.00  0.770          H  
ATOM   6568  HA  LEU A 399      39.042  -3.290  -5.908  1.00  0.720          H  
ATOM   6569 1HB  LEU A 399      38.107  -1.403  -3.757  1.00  1.030          H  
ATOM   6570 2HB  LEU A 399      38.346  -3.128  -3.495  1.00  1.030          H  
ATOM   6571  HG  LEU A 399      40.536  -1.219  -4.353  1.00  1.030          H  
ATOM   6572 1HD1 LEU A 399      41.289  -1.457  -2.139  1.00  1.030          H  
ATOM   6573 2HD1 LEU A 399      39.697  -0.730  -2.230  1.00  1.030          H  
ATOM   6574 3HD1 LEU A 399      39.858  -2.400  -1.741  1.00  1.030          H  
ATOM   6575 1HD2 LEU A 399      41.962  -3.034  -3.597  1.00  1.030          H  
ATOM   6576 2HD2 LEU A 399      40.550  -4.013  -3.208  1.00  1.030          H  
ATOM   6577 3HD2 LEU A 399      40.911  -3.588  -4.866  1.00  1.030          H  
ATOM   6578  N   ARG A 400      36.434  -3.076  -6.930  1.00  0.610          N  
ATOM   6579  CA  ARG A 400      35.122  -3.710  -7.055  1.00  0.610          C  
ATOM   6580  C   ARG A 400      35.251  -5.226  -6.895  1.00  0.580          C  
ATOM   6581  O   ARG A 400      36.285  -5.805  -7.245  1.00  0.590          O  
ATOM   6582  CB  ARG A 400      34.468  -3.391  -8.386  1.00  0.850          C  
ATOM   6583  CG  ARG A 400      34.136  -1.931  -8.629  1.00  0.850          C  
ATOM   6584  CD  ARG A 400      33.112  -1.375  -7.705  1.00  0.850          C  
ATOM   6585  NE  ARG A 400      31.842  -2.070  -7.760  1.00  0.850          N  
ATOM   6586  CZ  ARG A 400      30.855  -1.831  -8.660  1.00  0.850          C  
ATOM   6587  NH1 ARG A 400      30.987  -0.920  -9.617  1.00  0.850          N  
ATOM   6588  NH2 ARG A 400      29.726  -2.515  -8.595  1.00  0.850          N  
ATOM   6589  H   ARG A 400      36.917  -2.663  -7.738  1.00  0.730          H  
ATOM   6590  HA  ARG A 400      34.484  -3.351  -6.252  1.00  0.730          H  
ATOM   6591 1HB  ARG A 400      35.142  -3.685  -9.185  1.00  1.020          H  
ATOM   6592 2HB  ARG A 400      33.553  -3.972  -8.498  1.00  1.020          H  
ATOM   6593 1HG  ARG A 400      35.020  -1.345  -8.465  1.00  1.020          H  
ATOM   6594 2HG  ARG A 400      33.804  -1.805  -9.656  1.00  1.020          H  
ATOM   6595 1HD  ARG A 400      33.483  -1.414  -6.699  1.00  1.020          H  
ATOM   6596 2HD  ARG A 400      32.935  -0.338  -7.953  1.00  1.020          H  
ATOM   6597  HE  ARG A 400      31.670  -2.776  -7.058  1.00  1.020          H  
ATOM   6598 1HH1 ARG A 400      31.852  -0.354  -9.722  1.00  1.020          H  
ATOM   6599 2HH1 ARG A 400      30.217  -0.766 -10.269  1.00  1.020          H  
ATOM   6600 1HH2 ARG A 400      29.577  -3.230  -7.878  1.00  1.020          H  
ATOM   6601 2HH2 ARG A 400      28.982  -2.321  -9.289  1.00  1.020          H  
ATOM   6602  N   LYS A 401      34.204  -5.876  -6.378  1.00  0.590          N  
ATOM   6603  CA  LYS A 401      34.203  -7.333  -6.247  1.00  0.590          C  
ATOM   6604  C   LYS A 401      33.674  -7.969  -7.527  1.00  0.550          C  
ATOM   6605  O   LYS A 401      32.857  -7.364  -8.226  1.00  0.590          O  
ATOM   6606  CB  LYS A 401      33.322  -7.793  -5.070  1.00  0.830          C  
ATOM   6607  CG  LYS A 401      33.779  -7.304  -3.696  1.00  0.830          C  
ATOM   6608  CD  LYS A 401      32.937  -7.880  -2.531  1.00  0.830          C  
ATOM   6609  CE  LYS A 401      33.345  -7.231  -1.191  1.00  0.830          C  
ATOM   6610  NZ  LYS A 401      32.646  -7.816   0.006  1.00  0.830          N  
ATOM   6611  H   LYS A 401      33.394  -5.349  -6.081  1.00  0.710          H  
ATOM   6612  HA  LYS A 401      35.227  -7.675  -6.087  1.00  0.710          H  
ATOM   6613 1HB  LYS A 401      32.298  -7.446  -5.224  1.00  0.990          H  
ATOM   6614 2HB  LYS A 401      33.287  -8.882  -5.045  1.00  0.990          H  
ATOM   6615 1HG  LYS A 401      34.837  -7.531  -3.545  1.00  0.990          H  
ATOM   6616 2HG  LYS A 401      33.656  -6.239  -3.686  1.00  0.990          H  
ATOM   6617 1HD  LYS A 401      31.880  -7.683  -2.715  1.00  0.990          H  
ATOM   6618 2HD  LYS A 401      33.084  -8.957  -2.464  1.00  0.990          H  
ATOM   6619 1HE  LYS A 401      34.414  -7.322  -1.061  1.00  0.990          H  
ATOM   6620 2HE  LYS A 401      33.092  -6.184  -1.240  1.00  0.990          H  
ATOM   6621 1HZ  LYS A 401      32.976  -7.299   0.853  1.00  0.990          H  
ATOM   6622 2HZ  LYS A 401      31.649  -7.708  -0.080  1.00  0.990          H  
ATOM   6623 3HZ  LYS A 401      32.874  -8.792   0.103  1.00  0.990          H  
ATOM   6624  N   GLN A 402      34.088  -9.210  -7.807  1.00  0.510          N  
ATOM   6625  CA  GLN A 402      33.510  -9.942  -8.934  1.00  0.480          C  
ATOM   6626  C   GLN A 402      32.044 -10.238  -8.696  1.00  0.500          C  
ATOM   6627  O   GLN A 402      31.264 -10.278  -9.640  1.00  0.550          O  
ATOM   6628  CB  GLN A 402      34.230 -11.243  -9.206  1.00  0.680          C  
ATOM   6629  CG  GLN A 402      35.604 -11.101  -9.763  1.00  0.680          C  
ATOM   6630  CD  GLN A 402      36.192 -12.443  -9.944  1.00  0.680          C  
ATOM   6631  OE1 GLN A 402      35.866 -13.333  -9.144  1.00  0.680          O  
ATOM   6632  NE2 GLN A 402      37.019 -12.638 -10.959  1.00  0.680          N  
ATOM   6633  H   GLN A 402      34.790  -9.646  -7.223  1.00  0.610          H  
ATOM   6634  HA  GLN A 402      33.579  -9.332  -9.827  1.00  0.580          H  
ATOM   6635 1HB  GLN A 402      34.275 -11.831  -8.291  1.00  0.820          H  
ATOM   6636 2HB  GLN A 402      33.654 -11.806  -9.929  1.00  0.820          H  
ATOM   6637 1HG  GLN A 402      35.552 -10.604 -10.735  1.00  0.820          H  
ATOM   6638 2HG  GLN A 402      36.229 -10.530  -9.079  1.00  0.820          H  
ATOM   6639 1HE2 GLN A 402      37.435 -13.558 -11.097  1.00  0.820          H  
ATOM   6640 2HE2 GLN A 402      37.246 -11.865 -11.593  1.00  0.820          H  
ATOM   6641  N   ARG A 403      31.693 -10.517  -7.440  1.00  0.530          N  
ATOM   6642  CA  ARG A 403      30.329 -10.821  -7.045  1.00  0.600          C  
ATOM   6643  C   ARG A 403      29.724  -9.596  -6.372  1.00  0.610          C  
ATOM   6644  O   ARG A 403      29.913  -9.383  -5.173  1.00  0.720          O  
ATOM   6645  CB  ARG A 403      30.300 -12.019  -6.111  1.00  0.810          C  
ATOM   6646  CG  ARG A 403      30.808 -13.314  -6.745  1.00  0.810          C  
ATOM   6647  CD  ARG A 403      30.757 -14.461  -5.804  1.00  0.810          C  
ATOM   6648  NE  ARG A 403      31.299 -15.679  -6.413  1.00  0.810          N  
ATOM   6649  CZ  ARG A 403      31.343 -16.898  -5.822  1.00  0.810          C  
ATOM   6650  NH1 ARG A 403      30.867 -17.067  -4.604  1.00  0.810          N  
ATOM   6651  NH2 ARG A 403      31.866 -17.927  -6.474  1.00  0.810          N  
ATOM   6652  H   ARG A 403      32.405 -10.498  -6.724  1.00  0.640          H  
ATOM   6653  HA  ARG A 403      29.746 -11.062  -7.928  1.00  0.720          H  
ATOM   6654 1HB  ARG A 403      30.913 -11.813  -5.235  1.00  0.970          H  
ATOM   6655 2HB  ARG A 403      29.280 -12.189  -5.768  1.00  0.970          H  
ATOM   6656 1HG  ARG A 403      30.193 -13.555  -7.612  1.00  0.970          H  
ATOM   6657 2HG  ARG A 403      31.843 -13.181  -7.065  1.00  0.970          H  
ATOM   6658 1HD  ARG A 403      31.345 -14.226  -4.917  1.00  0.970          H  
ATOM   6659 2HD  ARG A 403      29.720 -14.647  -5.521  1.00  0.970          H  
ATOM   6660  HE  ARG A 403      31.678 -15.598  -7.347  1.00  0.970          H  
ATOM   6661 1HH1 ARG A 403      30.467 -16.290  -4.102  1.00  0.970          H  
ATOM   6662 2HH1 ARG A 403      30.901 -17.978  -4.168  1.00  0.970          H  
ATOM   6663 1HH2 ARG A 403      32.231 -17.806  -7.410  1.00  0.970          H  
ATOM   6664 2HH2 ARG A 403      31.898 -18.839  -6.041  1.00  0.970          H  
ATOM   6665  N   THR A 404      29.024  -8.785  -7.156  1.00  0.590          N  
ATOM   6666  CA  THR A 404      28.474  -7.520  -6.697  1.00  0.610          C  
ATOM   6667  C   THR A 404      27.020  -7.306  -7.113  1.00  0.570          C  
ATOM   6668  O   THR A 404      26.435  -8.101  -7.850  1.00  0.510          O  
ATOM   6669  CB  THR A 404      29.344  -6.349  -7.182  1.00  0.850          C  
ATOM   6670  OG1 THR A 404      28.902  -5.130  -6.530  1.00  0.850          O  
ATOM   6671  CG2 THR A 404      29.276  -6.224  -8.707  1.00  0.850          C  
ATOM   6672  H   THR A 404      28.884  -9.048  -8.122  1.00  0.710          H  
ATOM   6673  HA  THR A 404      28.505  -7.517  -5.607  1.00  0.730          H  
ATOM   6674  HB  THR A 404      30.386  -6.536  -6.903  1.00  1.020          H  
ATOM   6675  HG1 THR A 404      29.289  -5.106  -5.639  1.00  1.020          H  
ATOM   6676 1HG2 THR A 404      29.911  -5.404  -9.036  1.00  1.020          H  
ATOM   6677 2HG2 THR A 404      29.632  -7.151  -9.151  1.00  1.020          H  
ATOM   6678 3HG2 THR A 404      28.262  -6.042  -9.027  1.00  1.020          H  
ATOM   6679  N   PHE A 405      26.457  -6.182  -6.679  1.00  0.630          N  
ATOM   6680  CA  PHE A 405      25.058  -5.822  -6.944  1.00  0.610          C  
ATOM   6681  C   PHE A 405      24.740  -5.788  -8.425  1.00  0.590          C  
ATOM   6682  O   PHE A 405      23.825  -6.466  -8.908  1.00  0.660          O  
ATOM   6683  CB  PHE A 405      24.744  -4.453  -6.336  1.00  0.860          C  
ATOM   6684  CG  PHE A 405      23.371  -3.954  -6.653  1.00  0.860          C  
ATOM   6685  CD1 PHE A 405      22.269  -4.428  -5.962  1.00  0.860          C  
ATOM   6686  CD2 PHE A 405      23.175  -3.002  -7.649  1.00  0.860          C  
ATOM   6687  CE1 PHE A 405      21.005  -3.969  -6.258  1.00  0.860          C  
ATOM   6688  CE2 PHE A 405      21.914  -2.545  -7.943  1.00  0.860          C  
ATOM   6689  CZ  PHE A 405      20.827  -3.029  -7.248  1.00  0.860          C  
ATOM   6690  H   PHE A 405      27.054  -5.563  -6.145  1.00  0.760          H  
ATOM   6691  HA  PHE A 405      24.418  -6.570  -6.476  1.00  0.730          H  
ATOM   6692 1HB  PHE A 405      24.847  -4.502  -5.255  1.00  1.030          H  
ATOM   6693 2HB  PHE A 405      25.462  -3.716  -6.699  1.00  1.030          H  
ATOM   6694  HD1 PHE A 405      22.406  -5.174  -5.179  1.00  1.030          H  
ATOM   6695  HD2 PHE A 405      24.038  -2.612  -8.209  1.00  1.030          H  
ATOM   6696  HE1 PHE A 405      20.145  -4.351  -5.709  1.00  1.030          H  
ATOM   6697  HE2 PHE A 405      21.777  -1.801  -8.727  1.00  1.030          H  
ATOM   6698  HZ  PHE A 405      19.827  -2.667  -7.481  1.00  1.030          H  
ATOM   6699  N   ASP A 406      25.580  -5.066  -9.144  1.00  0.550          N  
ATOM   6700  CA  ASP A 406      25.490  -4.801 -10.567  1.00  0.570          C  
ATOM   6701  C   ASP A 406      25.472  -6.054 -11.431  1.00  0.500          C  
ATOM   6702  O   ASP A 406      25.126  -5.988 -12.613  1.00  0.510          O  
ATOM   6703  CB  ASP A 406      26.688  -3.969 -11.015  1.00  0.790          C  
ATOM   6704  CG  ASP A 406      26.716  -2.560 -10.451  1.00  0.790          C  
ATOM   6705  OD1 ASP A 406      25.754  -2.105  -9.890  1.00  0.790          O  
ATOM   6706  OD2 ASP A 406      27.746  -1.947 -10.588  1.00  0.790          O  
ATOM   6707  H   ASP A 406      26.283  -4.557  -8.630  1.00  0.660          H  
ATOM   6708  HA  ASP A 406      24.571  -4.243 -10.750  1.00  0.680          H  
ATOM   6709 1HB  ASP A 406      27.605  -4.477 -10.730  1.00  0.950          H  
ATOM   6710 2HB  ASP A 406      26.688  -3.901 -12.103  1.00  0.950          H  
ATOM   6711  N   ASN A 407      25.862  -7.210 -10.896  1.00  0.460          N  
ATOM   6712  CA  ASN A 407      25.883  -8.391 -11.732  1.00  0.430          C  
ATOM   6713  C   ASN A 407      24.458  -8.859 -12.002  1.00  0.470          C  
ATOM   6714  O   ASN A 407      24.206  -9.643 -12.919  1.00  0.500          O  
ATOM   6715  CB  ASN A 407      26.651  -9.501 -11.088  1.00  0.610          C  
ATOM   6716  CG  ASN A 407      28.103  -9.236 -10.949  1.00  0.610          C  
ATOM   6717  OD1 ASN A 407      28.743  -8.296 -11.483  1.00  0.610          O  
ATOM   6718  ND2 ASN A 407      28.671 -10.133 -10.222  1.00  0.610          N  
ATOM   6719  H   ASN A 407      26.077  -7.301  -9.896  1.00  0.550          H  
ATOM   6720  HA  ASN A 407      26.343  -8.140 -12.687  1.00  0.520          H  
ATOM   6721 1HB  ASN A 407      26.239  -9.678 -10.091  1.00  0.740          H  
ATOM   6722 2HB  ASN A 407      26.518 -10.416 -11.660  1.00  0.740          H  
ATOM   6723 1HD2 ASN A 407      29.662 -10.116 -10.056  1.00  0.740          H  
ATOM   6724 2HD2 ASN A 407      28.125 -10.876  -9.838  1.00  0.740          H  
ATOM   6725  N   GLY A 408      23.496  -8.335 -11.239  1.00  0.520          N  
ATOM   6726  CA  GLY A 408      22.103  -8.704 -11.388  1.00  0.600          C  
ATOM   6727  C   GLY A 408      21.517  -8.119 -12.665  1.00  0.630          C  
ATOM   6728  O   GLY A 408      20.404  -8.466 -13.058  1.00  0.760          O  
ATOM   6729  H   GLY A 408      23.739  -7.667 -10.499  1.00  0.620          H  
ATOM   6730 1HA  GLY A 408      22.011  -9.789 -11.399  1.00  0.720          H  
ATOM   6731 2HA  GLY A 408      21.543  -8.338 -10.528  1.00  0.720          H  
ATOM   6732  N   SER A 409      22.263  -7.226 -13.321  1.00  0.570          N  
ATOM   6733  CA  SER A 409      21.827  -6.620 -14.560  1.00  0.600          C  
ATOM   6734  C   SER A 409      22.316  -7.389 -15.799  1.00  0.540          C  
ATOM   6735  O   SER A 409      21.968  -7.013 -16.925  1.00  0.580          O  
ATOM   6736  CB  SER A 409      22.266  -5.167 -14.612  1.00  0.830          C  
ATOM   6737  OG  SER A 409      21.624  -4.400 -13.621  1.00  0.830          O  
ATOM   6738  H   SER A 409      23.178  -6.946 -12.956  1.00  0.680          H  
ATOM   6739  HA  SER A 409      20.737  -6.631 -14.572  1.00  0.720          H  
ATOM   6740 1HB  SER A 409      23.335  -5.118 -14.450  1.00  0.990          H  
ATOM   6741 2HB  SER A 409      22.057  -4.752 -15.595  1.00  0.990          H  
ATOM   6742  HG  SER A 409      21.939  -3.502 -13.738  1.00  0.990          H  
ATOM   6743  N   ILE A 410      23.089  -8.475 -15.612  1.00  0.490          N  
ATOM   6744  CA  ILE A 410      23.617  -9.247 -16.744  1.00  0.450          C  
ATOM   6745  C   ILE A 410      22.538 -10.214 -17.295  1.00  0.400          C  
ATOM   6746  O   ILE A 410      21.967 -10.975 -16.500  1.00  0.390          O  
ATOM   6747  CB  ILE A 410      24.845 -10.104 -16.319  1.00  0.650          C  
ATOM   6748  CG1 ILE A 410      25.992  -9.218 -15.822  1.00  0.650          C  
ATOM   6749  CG2 ILE A 410      25.348 -10.909 -17.549  1.00  0.650          C  
ATOM   6750  CD1 ILE A 410      27.098  -9.965 -15.077  1.00  0.650          C  
ATOM   6751  H   ILE A 410      23.328  -8.767 -14.656  1.00  0.590          H  
ATOM   6752  HA  ILE A 410      23.963  -8.545 -17.489  1.00  0.540          H  
ATOM   6753  HB  ILE A 410      24.565 -10.781 -15.511  1.00  0.780          H  
ATOM   6754 1HG1 ILE A 410      26.441  -8.752 -16.676  1.00  0.780          H  
ATOM   6755 2HG1 ILE A 410      25.589  -8.443 -15.169  1.00  0.780          H  
ATOM   6756 1HG2 ILE A 410      26.202 -11.517 -17.291  1.00  0.780          H  
ATOM   6757 2HG2 ILE A 410      24.572 -11.562 -17.910  1.00  0.780          H  
ATOM   6758 3HG2 ILE A 410      25.633 -10.214 -18.341  1.00  0.780          H  
ATOM   6759 1HD1 ILE A 410      27.870  -9.256 -14.772  1.00  0.780          H  
ATOM   6760 2HD1 ILE A 410      26.670 -10.436 -14.191  1.00  0.780          H  
ATOM   6761 3HD1 ILE A 410      27.537 -10.724 -15.701  1.00  0.780          H  
ATOM   6762  N   PRO A 411      22.194 -10.182 -18.608  1.00  0.380          N  
ATOM   6763  CA  PRO A 411      21.266 -11.086 -19.292  1.00  0.360          C  
ATOM   6764  C   PRO A 411      21.766 -12.520 -19.257  1.00  0.310          C  
ATOM   6765  O   PRO A 411      22.984 -12.738 -19.336  1.00  0.310          O  
ATOM   6766  CB  PRO A 411      21.228 -10.564 -20.731  1.00  0.540          C  
ATOM   6767  CG  PRO A 411      21.766  -9.147 -20.675  1.00  0.540          C  
ATOM   6768  CD  PRO A 411      22.752  -9.130 -19.517  1.00  0.540          C  
ATOM   6769  HA  PRO A 411      20.265 -11.022 -18.811  1.00  0.430          H  
ATOM   6770 1HB  PRO A 411      21.804 -11.235 -21.373  1.00  0.650          H  
ATOM   6771 2HB  PRO A 411      20.193 -10.609 -21.106  1.00  0.650          H  
ATOM   6772 1HG  PRO A 411      22.242  -8.895 -21.632  1.00  0.650          H  
ATOM   6773 2HG  PRO A 411      20.949  -8.431 -20.545  1.00  0.650          H  
ATOM   6774 1HD  PRO A 411      23.773  -9.381 -19.846  1.00  0.650          H  
ATOM   6775 2HD  PRO A 411      22.676  -8.130 -19.074  1.00  0.650          H  
ATOM   6776  N   TYR A 412      20.881 -13.507 -19.258  1.00  0.290          N  
ATOM   6777  CA  TYR A 412      21.319 -14.897 -19.314  1.00  0.290          C  
ATOM   6778  C   TYR A 412      22.065 -15.229 -20.583  1.00  0.270          C  
ATOM   6779  O   TYR A 412      22.901 -16.137 -20.577  1.00  0.260          O  
ATOM   6780  CB  TYR A 412      20.171 -15.909 -19.161  1.00  0.410          C  
ATOM   6781  CG  TYR A 412      19.209 -16.054 -20.359  1.00  0.410          C  
ATOM   6782  CD1 TYR A 412      19.563 -16.811 -21.478  1.00  0.410          C  
ATOM   6783  CD2 TYR A 412      17.949 -15.502 -20.301  1.00  0.410          C  
ATOM   6784  CE1 TYR A 412      18.678 -16.980 -22.511  1.00  0.410          C  
ATOM   6785  CE2 TYR A 412      17.063 -15.678 -21.337  1.00  0.410          C  
ATOM   6786  CZ  TYR A 412      17.427 -16.415 -22.437  1.00  0.410          C  
ATOM   6787  OH  TYR A 412      16.531 -16.610 -23.461  1.00  0.410          O  
ATOM   6788  H   TYR A 412      19.889 -13.294 -19.159  1.00  0.350          H  
ATOM   6789  HA  TYR A 412      22.018 -15.053 -18.502  1.00  0.350          H  
ATOM   6790 1HB  TYR A 412      20.593 -16.893 -18.950  1.00  0.490          H  
ATOM   6791 2HB  TYR A 412      19.576 -15.628 -18.290  1.00  0.490          H  
ATOM   6792  HD1 TYR A 412      20.546 -17.276 -21.540  1.00  0.490          H  
ATOM   6793  HD2 TYR A 412      17.648 -14.941 -19.433  1.00  0.490          H  
ATOM   6794  HE1 TYR A 412      18.959 -17.569 -23.379  1.00  0.490          H  
ATOM   6795  HE2 TYR A 412      16.066 -15.242 -21.280  1.00  0.490          H  
ATOM   6796  HH  TYR A 412      16.959 -17.087 -24.176  1.00  0.490          H  
ATOM   6797  N   GLN A 413      21.809 -14.492 -21.666  1.00  0.280          N  
ATOM   6798  CA  GLN A 413      22.468 -14.756 -22.928  1.00  0.290          C  
ATOM   6799  C   GLN A 413      23.984 -14.631 -22.827  1.00  0.280          C  
ATOM   6800  O   GLN A 413      24.720 -15.250 -23.595  1.00  0.290          O  
ATOM   6801  CB  GLN A 413      21.926 -13.834 -24.021  1.00  0.400          C  
ATOM   6802  CG  GLN A 413      20.473 -14.117 -24.401  1.00  0.400          C  
ATOM   6803  CD  GLN A 413      19.453 -13.408 -23.537  1.00  0.400          C  
ATOM   6804  OE1 GLN A 413      19.738 -12.980 -22.400  1.00  0.400          O  
ATOM   6805  NE2 GLN A 413      18.255 -13.283 -24.080  1.00  0.400          N  
ATOM   6806  H   GLN A 413      21.088 -13.766 -21.623  1.00  0.340          H  
ATOM   6807  HA  GLN A 413      22.226 -15.774 -23.217  1.00  0.350          H  
ATOM   6808 1HB  GLN A 413      22.001 -12.797 -23.695  1.00  0.480          H  
ATOM   6809 2HB  GLN A 413      22.538 -13.935 -24.920  1.00  0.480          H  
ATOM   6810 1HG  GLN A 413      20.304 -13.798 -25.428  1.00  0.480          H  
ATOM   6811 2HG  GLN A 413      20.297 -15.188 -24.321  1.00  0.480          H  
ATOM   6812 1HE2 GLN A 413      17.480 -12.818 -23.605  1.00  0.480          H  
ATOM   6813 2HE2 GLN A 413      18.064 -13.648 -25.020  1.00  0.480          H  
ATOM   6814  N   ILE A 414      24.471 -13.816 -21.901  1.00  0.290          N  
ATOM   6815  CA  ILE A 414      25.899 -13.602 -21.778  1.00  0.280          C  
ATOM   6816  C   ILE A 414      26.562 -14.856 -21.225  1.00  0.260          C  
ATOM   6817  O   ILE A 414      27.590 -15.313 -21.749  1.00  0.250          O  
ATOM   6818  CB  ILE A 414      26.165 -12.323 -20.960  1.00  0.400          C  
ATOM   6819  CG1 ILE A 414      26.038 -11.057 -21.898  1.00  0.400          C  
ATOM   6820  CG2 ILE A 414      27.534 -12.348 -20.317  1.00  0.400          C  
ATOM   6821  CD1 ILE A 414      24.768 -11.007 -22.799  1.00  0.400          C  
ATOM   6822  H   ILE A 414      23.838 -13.343 -21.249  1.00  0.350          H  
ATOM   6823  HA  ILE A 414      26.311 -13.434 -22.766  1.00  0.340          H  
ATOM   6824  HB  ILE A 414      25.403 -12.235 -20.187  1.00  0.480          H  
ATOM   6825 1HG1 ILE A 414      26.029 -10.174 -21.260  1.00  0.480          H  
ATOM   6826 2HG1 ILE A 414      26.915 -11.006 -22.546  1.00  0.480          H  
ATOM   6827 1HG2 ILE A 414      27.683 -11.430 -19.749  1.00  0.480          H  
ATOM   6828 2HG2 ILE A 414      27.626 -13.198 -19.641  1.00  0.480          H  
ATOM   6829 3HG2 ILE A 414      28.289 -12.422 -21.100  1.00  0.480          H  
ATOM   6830 1HD1 ILE A 414      24.770 -10.118 -23.377  1.00  0.480          H  
ATOM   6831 2HD1 ILE A 414      24.741 -11.837 -23.494  1.00  0.480          H  
ATOM   6832 3HD1 ILE A 414      23.891 -11.024 -22.181  1.00  0.480          H  
ATOM   6833  N   HIS A 415      25.946 -15.427 -20.192  1.00  0.270          N  
ATOM   6834  CA  HIS A 415      26.462 -16.616 -19.548  1.00  0.260          C  
ATOM   6835  C   HIS A 415      26.232 -17.807 -20.489  1.00  0.260          C  
ATOM   6836  O   HIS A 415      27.031 -18.742 -20.522  1.00  0.270          O  
ATOM   6837  CB  HIS A 415      25.739 -16.828 -18.215  1.00  0.370          C  
ATOM   6838  CG  HIS A 415      25.928 -15.671 -17.222  1.00  0.370          C  
ATOM   6839  ND1 HIS A 415      27.158 -15.312 -16.655  1.00  0.370          N  
ATOM   6840  CD2 HIS A 415      25.020 -14.809 -16.715  1.00  0.370          C  
ATOM   6841  CE1 HIS A 415      26.968 -14.278 -15.842  1.00  0.370          C  
ATOM   6842  NE2 HIS A 415      25.685 -13.966 -15.861  1.00  0.370          N  
ATOM   6843  H   HIS A 415      25.116 -14.985 -19.814  1.00  0.320          H  
ATOM   6844  HA  HIS A 415      27.534 -16.519 -19.366  1.00  0.310          H  
ATOM   6845 1HB  HIS A 415      24.662 -16.943 -18.397  1.00  0.440          H  
ATOM   6846 2HB  HIS A 415      26.092 -17.748 -17.747  1.00  0.440          H  
ATOM   6847  HD2 HIS A 415      23.961 -14.795 -16.940  1.00  0.440          H  
ATOM   6848  HE1 HIS A 415      27.735 -13.775 -15.254  1.00  0.440          H  
ATOM   6849  HE2 HIS A 415      25.239 -13.225 -15.335  1.00  0.440          H  
ATOM   6850  N   LEU A 416      25.150 -17.753 -21.278  1.00  0.250          N  
ATOM   6851  CA  LEU A 416      24.835 -18.788 -22.255  1.00  0.260          C  
ATOM   6852  C   LEU A 416      25.910 -18.866 -23.330  1.00  0.270          C  
ATOM   6853  O   LEU A 416      26.330 -19.966 -23.691  1.00  0.280          O  
ATOM   6854  CB  LEU A 416      23.480 -18.515 -22.893  1.00  0.360          C  
ATOM   6855  CG  LEU A 416      22.965 -19.485 -23.975  1.00  0.360          C  
ATOM   6856  CD1 LEU A 416      22.812 -20.925 -23.431  1.00  0.360          C  
ATOM   6857  CD2 LEU A 416      21.641 -18.924 -24.474  1.00  0.360          C  
ATOM   6858  H   LEU A 416      24.492 -16.977 -21.167  1.00  0.300          H  
ATOM   6859  HA  LEU A 416      24.804 -19.740 -21.739  1.00  0.310          H  
ATOM   6860 1HB  LEU A 416      22.732 -18.443 -22.104  1.00  0.430          H  
ATOM   6861 2HB  LEU A 416      23.556 -17.560 -23.369  1.00  0.430          H  
ATOM   6862  HG  LEU A 416      23.675 -19.524 -24.799  1.00  0.430          H  
ATOM   6863 1HD1 LEU A 416      22.443 -21.573 -24.229  1.00  0.430          H  
ATOM   6864 2HD1 LEU A 416      23.774 -21.307 -23.089  1.00  0.430          H  
ATOM   6865 3HD1 LEU A 416      22.106 -20.938 -22.607  1.00  0.430          H  
ATOM   6866 1HD2 LEU A 416      21.238 -19.557 -25.250  1.00  0.430          H  
ATOM   6867 2HD2 LEU A 416      20.942 -18.871 -23.666  1.00  0.430          H  
ATOM   6868 3HD2 LEU A 416      21.803 -17.922 -24.873  1.00  0.430          H  
ATOM   6869  N   GLN A 417      26.384 -17.718 -23.844  1.00  0.270          N  
ATOM   6870  CA  GLN A 417      27.442 -17.766 -24.849  1.00  0.290          C  
ATOM   6871  C   GLN A 417      28.679 -18.457 -24.274  1.00  0.280          C  
ATOM   6872  O   GLN A 417      29.291 -19.292 -24.952  1.00  0.290          O  
ATOM   6873  CB  GLN A 417      27.830 -16.354 -25.314  1.00  0.400          C  
ATOM   6874  CG  GLN A 417      26.795 -15.633 -26.176  1.00  0.400          C  
ATOM   6875  CD  GLN A 417      27.179 -14.167 -26.421  1.00  0.400          C  
ATOM   6876  OE1 GLN A 417      27.887 -13.808 -27.387  1.00  0.400          O  
ATOM   6877  NE2 GLN A 417      26.732 -13.313 -25.509  1.00  0.400          N  
ATOM   6878  H   GLN A 417      25.956 -16.827 -23.575  1.00  0.320          H  
ATOM   6879  HA  GLN A 417      27.090 -18.341 -25.702  1.00  0.350          H  
ATOM   6880 1HB  GLN A 417      28.011 -15.730 -24.435  1.00  0.480          H  
ATOM   6881 2HB  GLN A 417      28.764 -16.401 -25.874  1.00  0.480          H  
ATOM   6882 1HG  GLN A 417      26.736 -16.130 -27.143  1.00  0.480          H  
ATOM   6883 2HG  GLN A 417      25.831 -15.663 -25.691  1.00  0.480          H  
ATOM   6884 1HE2 GLN A 417      26.973 -12.329 -25.563  1.00  0.480          H  
ATOM   6885 2HE2 GLN A 417      26.164 -13.664 -24.756  1.00  0.480          H  
ATOM   6886  N   GLU A 418      29.027 -18.152 -23.014  1.00  0.270          N  
ATOM   6887  CA  GLU A 418      30.166 -18.822 -22.399  1.00  0.270          C  
ATOM   6888  C   GLU A 418      29.927 -20.306 -22.218  1.00  0.280          C  
ATOM   6889  O   GLU A 418      30.842 -21.107 -22.427  1.00  0.280          O  
ATOM   6890  CB  GLU A 418      30.502 -18.221 -21.064  1.00  0.380          C  
ATOM   6891  CG  GLU A 418      31.089 -16.913 -21.149  1.00  0.380          C  
ATOM   6892  CD  GLU A 418      31.364 -16.392 -19.854  1.00  0.380          C  
ATOM   6893  OE1 GLU A 418      30.691 -16.819 -18.980  1.00  0.380          O  
ATOM   6894  OE2 GLU A 418      32.323 -15.674 -19.676  1.00  0.380          O  
ATOM   6895  H   GLU A 418      28.516 -17.418 -22.507  1.00  0.320          H  
ATOM   6896  HA  GLU A 418      31.028 -18.693 -23.055  1.00  0.320          H  
ATOM   6897 1HB  GLU A 418      29.597 -18.162 -20.459  1.00  0.450          H  
ATOM   6898 2HB  GLU A 418      31.214 -18.860 -20.551  1.00  0.450          H  
ATOM   6899 1HG  GLU A 418      31.985 -17.052 -21.666  1.00  0.450          H  
ATOM   6900 2HG  GLU A 418      30.447 -16.234 -21.714  1.00  0.450          H  
ATOM   6901  N   MET A 419      28.702 -20.680 -21.840  1.00  0.280          N  
ATOM   6902  CA  MET A 419      28.371 -22.078 -21.670  1.00  0.290          C  
ATOM   6903  C   MET A 419      28.509 -22.821 -22.971  1.00  0.300          C  
ATOM   6904  O   MET A 419      29.039 -23.936 -22.990  1.00  0.310          O  
ATOM   6905  CB  MET A 419      26.970 -22.242 -21.129  1.00  0.400          C  
ATOM   6906  CG  MET A 419      26.606 -23.660 -20.911  1.00  0.400          C  
ATOM   6907  SD  MET A 419      25.100 -23.866 -20.058  1.00  0.400          S  
ATOM   6908  CE  MET A 419      25.621 -23.569 -18.367  1.00  0.400          C  
ATOM   6909  H   MET A 419      28.010 -19.959 -21.603  1.00  0.340          H  
ATOM   6910  HA  MET A 419      29.071 -22.512 -20.957  1.00  0.350          H  
ATOM   6911 1HB  MET A 419      26.854 -21.670 -20.226  1.00  0.480          H  
ATOM   6912 2HB  MET A 419      26.266 -21.835 -21.852  1.00  0.480          H  
ATOM   6913 1HG  MET A 419      26.510 -24.154 -21.876  1.00  0.480          H  
ATOM   6914 2HG  MET A 419      27.383 -24.133 -20.378  1.00  0.480          H  
ATOM   6915 1HE  MET A 419      24.786 -23.673 -17.736  1.00  0.480          H  
ATOM   6916 2HE  MET A 419      26.374 -24.282 -18.068  1.00  0.480          H  
ATOM   6917 3HE  MET A 419      26.014 -22.570 -18.266  1.00  0.480          H  
ATOM   6918  N   ARG A 420      28.039 -22.209 -24.058  1.00  0.290          N  
ATOM   6919  CA  ARG A 420      28.160 -22.809 -25.364  1.00  0.310          C  
ATOM   6920  C   ARG A 420      29.620 -23.016 -25.710  1.00  0.320          C  
ATOM   6921  O   ARG A 420      29.983 -24.077 -26.215  1.00  0.340          O  
ATOM   6922  CB  ARG A 420      27.468 -21.946 -26.406  1.00  0.430          C  
ATOM   6923  CG  ARG A 420      25.967 -22.022 -26.338  1.00  0.430          C  
ATOM   6924  CD  ARG A 420      25.278 -21.072 -27.184  1.00  0.430          C  
ATOM   6925  NE  ARG A 420      23.835 -21.333 -27.183  1.00  0.430          N  
ATOM   6926  CZ  ARG A 420      22.886 -20.471 -27.611  1.00  0.430          C  
ATOM   6927  NH1 ARG A 420      23.218 -19.270 -28.044  1.00  0.430          N  
ATOM   6928  NH2 ARG A 420      21.610 -20.835 -27.596  1.00  0.430          N  
ATOM   6929  H   ARG A 420      27.561 -21.310 -23.952  1.00  0.350          H  
ATOM   6930  HA  ARG A 420      27.660 -23.778 -25.345  1.00  0.370          H  
ATOM   6931 1HB  ARG A 420      27.752 -20.909 -26.266  1.00  0.510          H  
ATOM   6932 2HB  ARG A 420      27.782 -22.246 -27.404  1.00  0.510          H  
ATOM   6933 1HG  ARG A 420      25.695 -22.977 -26.718  1.00  0.510          H  
ATOM   6934 2HG  ARG A 420      25.616 -21.918 -25.309  1.00  0.510          H  
ATOM   6935 1HD  ARG A 420      25.452 -20.071 -26.796  1.00  0.510          H  
ATOM   6936 2HD  ARG A 420      25.645 -21.150 -28.205  1.00  0.510          H  
ATOM   6937  HE  ARG A 420      23.519 -22.273 -26.861  1.00  0.510          H  
ATOM   6938 1HH1 ARG A 420      24.178 -18.976 -28.062  1.00  0.510          H  
ATOM   6939 2HH1 ARG A 420      22.481 -18.617 -28.365  1.00  0.510          H  
ATOM   6940 1HH2 ARG A 420      21.351 -21.757 -27.264  1.00  0.510          H  
ATOM   6941 2HH2 ARG A 420      20.883 -20.173 -27.929  1.00  0.510          H  
ATOM   6942  N   ALA A 421      30.476 -22.021 -25.428  1.00  0.310          N  
ATOM   6943  CA  ALA A 421      31.898 -22.171 -25.703  1.00  0.310          C  
ATOM   6944  C   ALA A 421      32.517 -23.313 -24.882  1.00  0.320          C  
ATOM   6945  O   ALA A 421      33.271 -24.122 -25.429  1.00  0.340          O  
ATOM   6946  CB  ALA A 421      32.613 -20.865 -25.418  1.00  0.430          C  
ATOM   6947  H   ALA A 421      30.113 -21.131 -25.066  1.00  0.370          H  
ATOM   6948  HA  ALA A 421      32.014 -22.413 -26.758  1.00  0.370          H  
ATOM   6949 1HB  ALA A 421      33.672 -20.969 -25.659  1.00  0.520          H  
ATOM   6950 2HB  ALA A 421      32.177 -20.071 -26.026  1.00  0.520          H  
ATOM   6951 3HB  ALA A 421      32.491 -20.617 -24.370  1.00  0.520          H  
ATOM   6952  N   ILE A 422      32.143 -23.437 -23.594  1.00  0.320          N  
ATOM   6953  CA  ILE A 422      32.719 -24.500 -22.768  1.00  0.340          C  
ATOM   6954  C   ILE A 422      32.309 -25.845 -23.282  1.00  0.360          C  
ATOM   6955  O   ILE A 422      33.135 -26.755 -23.372  1.00  0.380          O  
ATOM   6956  CB  ILE A 422      32.267 -24.441 -21.282  1.00  0.470          C  
ATOM   6957  CG1 ILE A 422      32.871 -23.206 -20.620  1.00  0.470          C  
ATOM   6958  CG2 ILE A 422      32.642 -25.791 -20.516  1.00  0.470          C  
ATOM   6959  CD1 ILE A 422      32.331 -22.906 -19.247  1.00  0.470          C  
ATOM   6960  H   ILE A 422      31.527 -22.728 -23.185  1.00  0.380          H  
ATOM   6961  HA  ILE A 422      33.798 -24.436 -22.810  1.00  0.410          H  
ATOM   6962  HB  ILE A 422      31.184 -24.309 -21.247  1.00  0.560          H  
ATOM   6963 1HG1 ILE A 422      33.916 -23.310 -20.578  1.00  0.560          H  
ATOM   6964 2HG1 ILE A 422      32.647 -22.352 -21.251  1.00  0.560          H  
ATOM   6965 1HG2 ILE A 422      32.308 -25.744 -19.484  1.00  0.560          H  
ATOM   6966 2HG2 ILE A 422      32.160 -26.648 -20.981  1.00  0.560          H  
ATOM   6967 3HG2 ILE A 422      33.704 -25.945 -20.539  1.00  0.560          H  
ATOM   6968 1HD1 ILE A 422      32.799 -21.989 -18.877  1.00  0.560          H  
ATOM   6969 2HD1 ILE A 422      31.260 -22.779 -19.312  1.00  0.560          H  
ATOM   6970 3HD1 ILE A 422      32.551 -23.713 -18.562  1.00  0.560          H  
ATOM   6971  N   LEU A 423      31.030 -26.014 -23.555  1.00  0.360          N  
ATOM   6972  CA  LEU A 423      30.575 -27.296 -24.016  1.00  0.380          C  
ATOM   6973  C   LEU A 423      31.113 -27.602 -25.395  1.00  0.390          C  
ATOM   6974  O   LEU A 423      31.567 -28.709 -25.656  1.00  0.420          O  
ATOM   6975  CB  LEU A 423      29.054 -27.313 -24.027  1.00  0.520          C  
ATOM   6976  CG  LEU A 423      28.372 -27.235 -22.648  1.00  0.520          C  
ATOM   6977  CD1 LEU A 423      26.875 -27.022 -22.858  1.00  0.520          C  
ATOM   6978  CD2 LEU A 423      28.634 -28.513 -21.836  1.00  0.520          C  
ATOM   6979  H   LEU A 423      30.371 -25.235 -23.444  1.00  0.430          H  
ATOM   6980  HA  LEU A 423      30.954 -28.057 -23.343  1.00  0.460          H  
ATOM   6981 1HB  LEU A 423      28.708 -26.458 -24.617  1.00  0.630          H  
ATOM   6982 2HB  LEU A 423      28.727 -28.225 -24.514  1.00  0.630          H  
ATOM   6983  HG  LEU A 423      28.761 -26.372 -22.105  1.00  0.630          H  
ATOM   6984 1HD1 LEU A 423      26.392 -26.924 -21.907  1.00  0.630          H  
ATOM   6985 2HD1 LEU A 423      26.717 -26.103 -23.431  1.00  0.630          H  
ATOM   6986 3HD1 LEU A 423      26.444 -27.861 -23.399  1.00  0.630          H  
ATOM   6987 1HD2 LEU A 423      28.142 -28.415 -20.886  1.00  0.630          H  
ATOM   6988 2HD2 LEU A 423      28.233 -29.373 -22.376  1.00  0.630          H  
ATOM   6989 3HD2 LEU A 423      29.693 -28.656 -21.665  1.00  0.630          H  
ATOM   6990  N   ASP A 424      31.169 -26.621 -26.292  1.00  0.380          N  
ATOM   6991  CA  ASP A 424      31.647 -26.933 -27.622  1.00  0.390          C  
ATOM   6992  C   ASP A 424      33.092 -27.435 -27.587  1.00  0.400          C  
ATOM   6993  O   ASP A 424      33.458 -28.320 -28.369  1.00  0.420          O  
ATOM   6994  CB  ASP A 424      31.547 -25.714 -28.541  1.00  0.540          C  
ATOM   6995  CG  ASP A 424      31.697 -26.074 -30.016  1.00  0.540          C  
ATOM   6996  OD1 ASP A 424      30.777 -26.685 -30.540  1.00  0.540          O  
ATOM   6997  OD2 ASP A 424      32.726 -25.807 -30.604  1.00  0.540          O  
ATOM   6998  H   ASP A 424      30.821 -25.683 -26.094  1.00  0.460          H  
ATOM   6999  HA  ASP A 424      31.022 -27.724 -28.031  1.00  0.470          H  
ATOM   7000 1HB  ASP A 424      30.583 -25.230 -28.392  1.00  0.650          H  
ATOM   7001 2HB  ASP A 424      32.316 -24.988 -28.258  1.00  0.650          H  
ATOM   7002  N   LYS A 425      33.915 -26.889 -26.677  1.00  0.380          N  
ATOM   7003  CA  LYS A 425      35.308 -27.301 -26.587  1.00  0.390          C  
ATOM   7004  C   LYS A 425      35.513 -28.551 -25.734  1.00  0.410          C  
ATOM   7005  O   LYS A 425      36.319 -29.408 -26.088  1.00  0.430          O  
ATOM   7006  CB  LYS A 425      36.152 -26.177 -25.978  1.00  0.540          C  
ATOM   7007  CG  LYS A 425      36.209 -24.877 -26.771  1.00  0.540          C  
ATOM   7008  CD  LYS A 425      37.079 -24.923 -28.015  1.00  0.540          C  
ATOM   7009  CE  LYS A 425      36.917 -23.624 -28.813  1.00  0.540          C  
ATOM   7010  NZ  LYS A 425      37.388 -22.422 -28.067  1.00  0.540          N  
ATOM   7011  H   LYS A 425      33.576 -26.114 -26.091  1.00  0.460          H  
ATOM   7012  HA  LYS A 425      35.663 -27.526 -27.589  1.00  0.470          H  
ATOM   7013 1HB  LYS A 425      35.744 -25.922 -24.992  1.00  0.650          H  
ATOM   7014 2HB  LYS A 425      37.174 -26.525 -25.822  1.00  0.650          H  
ATOM   7015 1HG  LYS A 425      35.202 -24.571 -27.048  1.00  0.650          H  
ATOM   7016 2HG  LYS A 425      36.617 -24.132 -26.099  1.00  0.650          H  
ATOM   7017 1HD  LYS A 425      38.127 -25.035 -27.717  1.00  0.650          H  
ATOM   7018 2HD  LYS A 425      36.798 -25.761 -28.645  1.00  0.650          H  
ATOM   7019 1HE  LYS A 425      37.478 -23.701 -29.741  1.00  0.650          H  
ATOM   7020 2HE  LYS A 425      35.859 -23.490 -29.048  1.00  0.650          H  
ATOM   7021 1HZ  LYS A 425      37.239 -21.578 -28.644  1.00  0.650          H  
ATOM   7022 2HZ  LYS A 425      36.864 -22.285 -27.168  1.00  0.650          H  
ATOM   7023 3HZ  LYS A 425      38.377 -22.502 -27.853  1.00  0.650          H  
ATOM   7024  N   GLN A 426      34.775 -28.687 -24.627  1.00  0.410          N  
ATOM   7025  CA  GLN A 426      35.003 -29.802 -23.724  1.00  0.430          C  
ATOM   7026  C   GLN A 426      34.214 -31.052 -24.099  1.00  0.440          C  
ATOM   7027  O   GLN A 426      34.609 -32.170 -23.759  1.00  0.460          O  
ATOM   7028  CB  GLN A 426      34.717 -29.375 -22.284  1.00  0.590          C  
ATOM   7029  CG  GLN A 426      35.644 -28.234 -21.795  1.00  0.590          C  
ATOM   7030  CD  GLN A 426      37.125 -28.620 -21.880  1.00  0.590          C  
ATOM   7031  OE1 GLN A 426      37.465 -29.783 -21.559  1.00  0.590          O  
ATOM   7032  NE2 GLN A 426      37.997 -27.679 -22.311  1.00  0.590          N  
ATOM   7033  H   GLN A 426      34.097 -27.971 -24.360  1.00  0.490          H  
ATOM   7034  HA  GLN A 426      36.052 -30.049 -23.777  1.00  0.520          H  
ATOM   7035 1HB  GLN A 426      33.684 -29.031 -22.204  1.00  0.710          H  
ATOM   7036 2HB  GLN A 426      34.834 -30.224 -21.613  1.00  0.710          H  
ATOM   7037 1HG  GLN A 426      35.488 -27.359 -22.436  1.00  0.710          H  
ATOM   7038 2HG  GLN A 426      35.395 -27.983 -20.781  1.00  0.710          H  
ATOM   7039 1HE2 GLN A 426      39.004 -27.917 -22.431  1.00  0.710          H  
ATOM   7040 2HE2 GLN A 426      37.666 -26.714 -22.547  1.00  0.710          H  
ATOM   7041  N   ALA A 427      33.147 -30.898 -24.874  1.00  0.450          N  
ATOM   7042  CA  ALA A 427      32.324 -32.028 -25.267  1.00  0.480          C  
ATOM   7043  C   ALA A 427      33.028 -32.862 -26.319  1.00  0.510          C  
ATOM   7044  O   ALA A 427      32.641 -33.994 -26.595  1.00  0.560          O  
ATOM   7045  CB  ALA A 427      31.002 -31.543 -25.791  1.00  0.660          C  
ATOM   7046  H   ALA A 427      32.821 -29.969 -25.154  1.00  0.540          H  
ATOM   7047  HA  ALA A 427      32.163 -32.655 -24.393  1.00  0.580          H  
ATOM   7048 1HB  ALA A 427      30.429 -32.365 -26.051  1.00  0.790          H  
ATOM   7049 2HB  ALA A 427      30.488 -30.960 -25.026  1.00  0.790          H  
ATOM   7050 3HB  ALA A 427      31.170 -30.924 -26.673  1.00  0.790          H  
ATOM   7051  N   LYS A 428      34.126 -32.332 -26.851  1.00  0.500          N  
ATOM   7052  CA  LYS A 428      34.920 -33.024 -27.844  1.00  0.560          C  
ATOM   7053  C   LYS A 428      35.881 -33.995 -27.173  1.00  0.560          C  
ATOM   7054  O   LYS A 428      36.550 -34.779 -27.848  1.00  0.610          O  
ATOM   7055  CB  LYS A 428      35.669 -32.029 -28.725  1.00  0.760          C  
ATOM   7056  CG  LYS A 428      34.741 -31.208 -29.614  1.00  0.760          C  
ATOM   7057  CD  LYS A 428      35.502 -30.298 -30.597  1.00  0.760          C  
ATOM   7058  CE  LYS A 428      34.527 -29.618 -31.585  1.00  0.760          C  
ATOM   7059  NZ  LYS A 428      33.851 -28.405 -31.014  1.00  0.760          N  
ATOM   7060  H   LYS A 428      34.401 -31.399 -26.562  1.00  0.600          H  
ATOM   7061  HA  LYS A 428      34.250 -33.606 -28.476  1.00  0.670          H  
ATOM   7062 1HB  LYS A 428      36.230 -31.337 -28.088  1.00  0.910          H  
ATOM   7063 2HB  LYS A 428      36.386 -32.557 -29.352  1.00  0.910          H  
ATOM   7064 1HG  LYS A 428      34.107 -31.891 -30.180  1.00  0.910          H  
ATOM   7065 2HG  LYS A 428      34.102 -30.607 -28.979  1.00  0.910          H  
ATOM   7066 1HD  LYS A 428      36.023 -29.522 -30.031  1.00  0.910          H  
ATOM   7067 2HD  LYS A 428      36.234 -30.881 -31.154  1.00  0.910          H  
ATOM   7068 1HE  LYS A 428      35.057 -29.334 -32.492  1.00  0.910          H  
ATOM   7069 2HE  LYS A 428      33.759 -30.345 -31.840  1.00  0.910          H  
ATOM   7070 1HZ  LYS A 428      33.211 -28.037 -31.716  1.00  0.910          H  
ATOM   7071 2HZ  LYS A 428      33.343 -28.622 -30.144  1.00  0.910          H  
ATOM   7072 3HZ  LYS A 428      34.525 -27.695 -30.788  1.00  0.910          H  
ATOM   7073  N   PHE A 429      35.944 -33.954 -25.838  1.00  0.530          N  
ATOM   7074  CA  PHE A 429      36.787 -34.861 -25.092  1.00  0.540          C  
ATOM   7075  C   PHE A 429      35.872 -35.737 -24.255  1.00  0.540          C  
ATOM   7076  O   PHE A 429      36.209 -36.877 -23.918  1.00  0.560          O  
ATOM   7077  CB  PHE A 429      37.729 -34.094 -24.194  1.00  0.750          C  
ATOM   7078  CG  PHE A 429      38.589 -33.138 -24.935  1.00  0.750          C  
ATOM   7079  CD1 PHE A 429      38.327 -31.802 -24.841  1.00  0.750          C  
ATOM   7080  CD2 PHE A 429      39.634 -33.556 -25.730  1.00  0.750          C  
ATOM   7081  CE1 PHE A 429      39.077 -30.874 -25.505  1.00  0.750          C  
ATOM   7082  CE2 PHE A 429      40.399 -32.634 -26.406  1.00  0.750          C  
ATOM   7083  CZ  PHE A 429      40.115 -31.285 -26.289  1.00  0.750          C  
ATOM   7084  H   PHE A 429      35.383 -33.287 -25.313  1.00  0.640          H  
ATOM   7085  HA  PHE A 429      37.352 -35.490 -25.780  1.00  0.650          H  
ATOM   7086 1HB  PHE A 429      37.155 -33.542 -23.445  1.00  0.900          H  
ATOM   7087 2HB  PHE A 429      38.357 -34.793 -23.681  1.00  0.900          H  
ATOM   7088  HD1 PHE A 429      37.512 -31.491 -24.223  1.00  0.900          H  
ATOM   7089  HD2 PHE A 429      39.850 -34.620 -25.822  1.00  0.900          H  
ATOM   7090  HE1 PHE A 429      38.843 -29.808 -25.408  1.00  0.900          H  
ATOM   7091  HE2 PHE A 429      41.226 -32.966 -27.037  1.00  0.900          H  
ATOM   7092  HZ  PHE A 429      40.716 -30.552 -26.822  1.00  0.900          H  
ATOM   7093  N   TYR A 430      34.705 -35.173 -23.924  1.00  0.520          N  
ATOM   7094  CA  TYR A 430      33.703 -35.825 -23.107  1.00  0.510          C  
ATOM   7095  C   TYR A 430      32.382 -36.029 -23.877  1.00  0.510          C  
ATOM   7096  O   TYR A 430      31.484 -35.183 -23.755  1.00  0.520          O  
ATOM   7097  CB  TYR A 430      33.433 -35.001 -21.864  1.00  0.720          C  
ATOM   7098  CG  TYR A 430      34.627 -34.816 -21.011  1.00  0.720          C  
ATOM   7099  CD1 TYR A 430      35.238 -33.572 -20.906  1.00  0.720          C  
ATOM   7100  CD2 TYR A 430      35.135 -35.898 -20.338  1.00  0.720          C  
ATOM   7101  CE1 TYR A 430      36.336 -33.427 -20.112  1.00  0.720          C  
ATOM   7102  CE2 TYR A 430      36.222 -35.759 -19.549  1.00  0.720          C  
ATOM   7103  CZ  TYR A 430      36.825 -34.535 -19.426  1.00  0.720          C  
ATOM   7104  OH  TYR A 430      37.914 -34.415 -18.605  1.00  0.720          O  
ATOM   7105  H   TYR A 430      34.545 -34.205 -24.201  1.00  0.620          H  
ATOM   7106  HA  TYR A 430      34.116 -36.764 -22.782  1.00  0.610          H  
ATOM   7107 1HB  TYR A 430      33.085 -34.025 -22.169  1.00  0.860          H  
ATOM   7108 2HB  TYR A 430      32.651 -35.468 -21.269  1.00  0.860          H  
ATOM   7109  HD1 TYR A 430      34.842 -32.720 -21.438  1.00  0.860          H  
ATOM   7110  HD2 TYR A 430      34.663 -36.867 -20.434  1.00  0.860          H  
ATOM   7111  HE1 TYR A 430      36.814 -32.453 -20.015  1.00  0.860          H  
ATOM   7112  HE2 TYR A 430      36.614 -36.618 -19.008  1.00  0.860          H  
ATOM   7113  HH  TYR A 430      38.248 -33.500 -18.657  1.00  0.860          H  
ATOM   7114  N   PRO A 431      32.170 -37.193 -24.541  1.00  0.530          N  
ATOM   7115  CA  PRO A 431      31.060 -37.487 -25.447  1.00  0.540          C  
ATOM   7116  C   PRO A 431      29.706 -37.404 -24.755  1.00  0.520          C  
ATOM   7117  O   PRO A 431      28.681 -37.203 -25.406  1.00  0.520          O  
ATOM   7118  CB  PRO A 431      31.364 -38.914 -25.921  1.00  0.810          C  
ATOM   7119  CG  PRO A 431      32.237 -39.515 -24.847  1.00  0.810          C  
ATOM   7120  CD  PRO A 431      33.064 -38.362 -24.309  1.00  0.810          C  
ATOM   7121  HA  PRO A 431      31.103 -36.784 -26.293  1.00  0.650          H  
ATOM   7122 1HB  PRO A 431      30.422 -39.469 -26.053  1.00  0.970          H  
ATOM   7123 2HB  PRO A 431      31.856 -38.883 -26.905  1.00  0.970          H  
ATOM   7124 1HG  PRO A 431      31.612 -39.994 -24.070  1.00  0.970          H  
ATOM   7125 2HG  PRO A 431      32.864 -40.312 -25.278  1.00  0.970          H  
ATOM   7126 1HD  PRO A 431      33.209 -38.577 -23.241  1.00  0.970          H  
ATOM   7127 2HD  PRO A 431      34.021 -38.243 -24.855  1.00  0.970          H  
ATOM   7128  N   PHE A 432      29.706 -37.520 -23.430  1.00  0.510          N  
ATOM   7129  CA  PHE A 432      28.477 -37.443 -22.675  1.00  0.520          C  
ATOM   7130  C   PHE A 432      27.958 -36.017 -22.646  1.00  0.490          C  
ATOM   7131  O   PHE A 432      26.744 -35.804 -22.564  1.00  0.510          O  
ATOM   7132  CB  PHE A 432      28.706 -37.937 -21.256  1.00  0.720          C  
ATOM   7133  CG  PHE A 432      28.887 -39.405 -21.193  1.00  0.720          C  
ATOM   7134  CD1 PHE A 432      30.151 -39.953 -21.144  1.00  0.720          C  
ATOM   7135  CD2 PHE A 432      27.794 -40.252 -21.182  1.00  0.720          C  
ATOM   7136  CE1 PHE A 432      30.327 -41.307 -21.084  1.00  0.720          C  
ATOM   7137  CE2 PHE A 432      27.965 -41.611 -21.127  1.00  0.720          C  
ATOM   7138  CZ  PHE A 432      29.239 -42.140 -21.078  1.00  0.720          C  
ATOM   7139  H   PHE A 432      30.561 -37.702 -22.930  1.00  0.610          H  
ATOM   7140  HA  PHE A 432      27.733 -38.076 -23.159  1.00  0.620          H  
ATOM   7141 1HB  PHE A 432      29.590 -37.461 -20.835  1.00  0.870          H  
ATOM   7142 2HB  PHE A 432      27.855 -37.664 -20.628  1.00  0.870          H  
ATOM   7143  HD1 PHE A 432      31.029 -39.304 -21.147  1.00  0.870          H  
ATOM   7144  HD2 PHE A 432      26.785 -39.829 -21.219  1.00  0.870          H  
ATOM   7145  HE1 PHE A 432      31.343 -41.717 -21.038  1.00  0.870          H  
ATOM   7146  HE2 PHE A 432      27.098 -42.273 -21.117  1.00  0.870          H  
ATOM   7147  HZ  PHE A 432      29.381 -43.218 -21.029  1.00  0.870          H  
ATOM   7148  N   LEU A 433      28.863 -35.033 -22.731  1.00  0.480          N  
ATOM   7149  CA  LEU A 433      28.428 -33.658 -22.684  1.00  0.460          C  
ATOM   7150  C   LEU A 433      27.944 -33.346 -24.070  1.00  0.470          C  
ATOM   7151  O   LEU A 433      27.018 -32.571 -24.248  1.00  0.550          O  
ATOM   7152  CB  LEU A 433      29.580 -32.715 -22.341  1.00  0.650          C  
ATOM   7153  CG  LEU A 433      30.276 -32.928 -20.994  1.00  0.650          C  
ATOM   7154  CD1 LEU A 433      31.409 -31.912 -20.878  1.00  0.650          C  
ATOM   7155  CD2 LEU A 433      29.305 -32.818 -19.845  1.00  0.650          C  
ATOM   7156  H   LEU A 433      29.859 -35.224 -22.841  1.00  0.580          H  
ATOM   7157  HA  LEU A 433      27.598 -33.543 -21.989  1.00  0.550          H  
ATOM   7158 1HB  LEU A 433      30.330 -32.830 -23.103  1.00  0.780          H  
ATOM   7159 2HB  LEU A 433      29.213 -31.692 -22.376  1.00  0.780          H  
ATOM   7160  HG  LEU A 433      30.717 -33.919 -20.983  1.00  0.780          H  
ATOM   7161 1HD1 LEU A 433      31.937 -32.082 -19.942  1.00  0.780          H  
ATOM   7162 2HD1 LEU A 433      32.102 -32.024 -21.707  1.00  0.780          H  
ATOM   7163 3HD1 LEU A 433      30.999 -30.904 -20.892  1.00  0.780          H  
ATOM   7164 1HD2 LEU A 433      29.847 -32.995 -18.929  1.00  0.780          H  
ATOM   7165 2HD2 LEU A 433      28.869 -31.825 -19.835  1.00  0.780          H  
ATOM   7166 3HD2 LEU A 433      28.521 -33.563 -19.931  1.00  0.780          H  
ATOM   7167  N   ALA A 434      28.565 -33.973 -25.072  1.00  0.510          N  
ATOM   7168  CA  ALA A 434      28.126 -33.739 -26.443  1.00  0.520          C  
ATOM   7169  C   ALA A 434      26.695 -34.217 -26.614  1.00  0.530          C  
ATOM   7170  O   ALA A 434      25.826 -33.470 -27.069  1.00  0.580          O  
ATOM   7171  CB  ALA A 434      29.020 -34.469 -27.435  1.00  0.720          C  
ATOM   7172  H   ALA A 434      29.368 -34.572 -24.855  1.00  0.610          H  
ATOM   7173  HA  ALA A 434      28.160 -32.668 -26.638  1.00  0.620          H  
ATOM   7174 1HB  ALA A 434      28.670 -34.265 -28.446  1.00  0.870          H  
ATOM   7175 2HB  ALA A 434      30.051 -34.143 -27.341  1.00  0.870          H  
ATOM   7176 3HB  ALA A 434      28.973 -35.534 -27.251  1.00  0.870          H  
ATOM   7177  N   LYS A 435      26.419 -35.434 -26.144  1.00  0.510          N  
ATOM   7178  CA  LYS A 435      25.085 -36.006 -26.260  1.00  0.520          C  
ATOM   7179  C   LYS A 435      24.045 -35.175 -25.533  1.00  0.500          C  
ATOM   7180  O   LYS A 435      22.917 -35.016 -26.003  1.00  0.510          O  
ATOM   7181  CB  LYS A 435      25.074 -37.444 -25.741  1.00  0.720          C  
ATOM   7182  CG  LYS A 435      25.796 -38.439 -26.655  1.00  0.720          C  
ATOM   7183  CD  LYS A 435      25.803 -39.855 -26.076  1.00  0.720          C  
ATOM   7184  CE  LYS A 435      26.535 -40.822 -27.003  1.00  0.720          C  
ATOM   7185  NZ  LYS A 435      26.574 -42.207 -26.453  1.00  0.720          N  
ATOM   7186  H   LYS A 435      27.179 -36.003 -25.757  1.00  0.610          H  
ATOM   7187  HA  LYS A 435      24.815 -36.021 -27.314  1.00  0.620          H  
ATOM   7188 1HB  LYS A 435      25.562 -37.473 -24.764  1.00  0.870          H  
ATOM   7189 2HB  LYS A 435      24.045 -37.774 -25.606  1.00  0.870          H  
ATOM   7190 1HG  LYS A 435      25.291 -38.458 -27.621  1.00  0.870          H  
ATOM   7191 2HG  LYS A 435      26.818 -38.110 -26.816  1.00  0.870          H  
ATOM   7192 1HD  LYS A 435      26.309 -39.842 -25.107  1.00  0.870          H  
ATOM   7193 2HD  LYS A 435      24.780 -40.200 -25.931  1.00  0.870          H  
ATOM   7194 1HE  LYS A 435      26.032 -40.839 -27.968  1.00  0.870          H  
ATOM   7195 2HE  LYS A 435      27.559 -40.470 -27.144  1.00  0.870          H  
ATOM   7196 1HZ  LYS A 435      27.067 -42.813 -27.095  1.00  0.870          H  
ATOM   7197 2HZ  LYS A 435      27.051 -42.203 -25.562  1.00  0.870          H  
ATOM   7198 3HZ  LYS A 435      25.631 -42.548 -26.328  1.00  0.870          H  
ATOM   7199  N   ASN A 436      24.437 -34.617 -24.395  1.00  0.470          N  
ATOM   7200  CA  ASN A 436      23.550 -33.834 -23.572  1.00  0.450          C  
ATOM   7201  C   ASN A 436      23.826 -32.325 -23.654  1.00  0.420          C  
ATOM   7202  O   ASN A 436      23.384 -31.559 -22.789  1.00  0.400          O  
ATOM   7203  CB  ASN A 436      23.673 -34.347 -22.174  1.00  0.640          C  
ATOM   7204  CG  ASN A 436      23.209 -35.792 -22.081  1.00  0.640          C  
ATOM   7205  OD1 ASN A 436      22.018 -36.140 -22.195  1.00  0.640          O  
ATOM   7206  ND2 ASN A 436      24.162 -36.662 -21.895  1.00  0.640          N  
ATOM   7207  H   ASN A 436      25.378 -34.822 -24.041  1.00  0.560          H  
ATOM   7208  HA  ASN A 436      22.530 -33.999 -23.917  1.00  0.540          H  
ATOM   7209 1HB  ASN A 436      24.718 -34.288 -21.886  1.00  0.770          H  
ATOM   7210 2HB  ASN A 436      23.099 -33.734 -21.493  1.00  0.770          H  
ATOM   7211 1HD2 ASN A 436      23.950 -37.635 -21.832  1.00  0.770          H  
ATOM   7212 2HD2 ASN A 436      25.133 -36.346 -21.840  1.00  0.770          H  
ATOM   7213  N   LYS A 437      24.527 -31.870 -24.700  1.00  0.440          N  
ATOM   7214  CA  LYS A 437      24.863 -30.451 -24.842  1.00  0.430          C  
ATOM   7215  C   LYS A 437      23.627 -29.568 -24.738  1.00  0.400          C  
ATOM   7216  O   LYS A 437      23.633 -28.546 -24.039  1.00  0.380          O  
ATOM   7217  CB  LYS A 437      25.567 -30.230 -26.188  1.00  0.610          C  
ATOM   7218  CG  LYS A 437      26.045 -28.807 -26.494  1.00  0.610          C  
ATOM   7219  CD  LYS A 437      26.766 -28.773 -27.857  1.00  0.610          C  
ATOM   7220  CE  LYS A 437      27.252 -27.373 -28.234  1.00  0.610          C  
ATOM   7221  NZ  LYS A 437      27.887 -27.354 -29.609  1.00  0.610          N  
ATOM   7222  H   LYS A 437      24.886 -32.525 -25.404  1.00  0.530          H  
ATOM   7223  HA  LYS A 437      25.548 -30.182 -24.037  1.00  0.520          H  
ATOM   7224 1HB  LYS A 437      26.440 -30.877 -26.229  1.00  0.730          H  
ATOM   7225 2HB  LYS A 437      24.903 -30.546 -26.993  1.00  0.730          H  
ATOM   7226 1HG  LYS A 437      25.194 -28.116 -26.513  1.00  0.730          H  
ATOM   7227 2HG  LYS A 437      26.728 -28.483 -25.724  1.00  0.730          H  
ATOM   7228 1HD  LYS A 437      27.630 -29.443 -27.820  1.00  0.730          H  
ATOM   7229 2HD  LYS A 437      26.086 -29.131 -28.631  1.00  0.730          H  
ATOM   7230 1HE  LYS A 437      26.409 -26.682 -28.218  1.00  0.730          H  
ATOM   7231 2HE  LYS A 437      27.993 -27.044 -27.500  1.00  0.730          H  
ATOM   7232 1HZ  LYS A 437      28.197 -26.408 -29.826  1.00  0.730          H  
ATOM   7233 2HZ  LYS A 437      28.680 -27.992 -29.634  1.00  0.730          H  
ATOM   7234 3HZ  LYS A 437      27.212 -27.643 -30.300  1.00  0.730          H  
ATOM   7235  N   GLU A 438      22.553 -29.971 -25.425  1.00  0.410          N  
ATOM   7236  CA  GLU A 438      21.317 -29.212 -25.388  1.00  0.390          C  
ATOM   7237  C   GLU A 438      20.715 -29.193 -23.998  1.00  0.370          C  
ATOM   7238  O   GLU A 438      20.127 -28.192 -23.594  1.00  0.340          O  
ATOM   7239  CB  GLU A 438      20.272 -29.780 -26.342  1.00  0.550          C  
ATOM   7240  CG  GLU A 438      20.554 -29.597 -27.815  1.00  0.550          C  
ATOM   7241  CD  GLU A 438      19.433 -30.144 -28.661  1.00  0.550          C  
ATOM   7242  OE1 GLU A 438      18.536 -30.737 -28.097  1.00  0.550          O  
ATOM   7243  OE2 GLU A 438      19.465 -29.970 -29.853  1.00  0.550          O  
ATOM   7244  H   GLU A 438      22.621 -30.817 -25.975  1.00  0.490          H  
ATOM   7245  HA  GLU A 438      21.536 -28.183 -25.678  1.00  0.470          H  
ATOM   7246 1HB  GLU A 438      20.171 -30.851 -26.159  1.00  0.660          H  
ATOM   7247 2HB  GLU A 438      19.311 -29.328 -26.127  1.00  0.660          H  
ATOM   7248 1HG  GLU A 438      20.676 -28.533 -28.024  1.00  0.660          H  
ATOM   7249 2HG  GLU A 438      21.485 -30.101 -28.068  1.00  0.660          H  
ATOM   7250  N   ARG A 439      20.814 -30.308 -23.269  1.00  0.410          N  
ATOM   7251  CA  ARG A 439      20.220 -30.350 -21.946  1.00  0.400          C  
ATOM   7252  C   ARG A 439      20.927 -29.388 -21.029  1.00  0.380          C  
ATOM   7253  O   ARG A 439      20.270 -28.674 -20.284  1.00  0.370          O  
ATOM   7254  CB  ARG A 439      20.252 -31.736 -21.346  1.00  0.560          C  
ATOM   7255  CG  ARG A 439      19.316 -32.730 -21.963  1.00  0.560          C  
ATOM   7256  CD  ARG A 439      19.582 -34.092 -21.470  1.00  0.560          C  
ATOM   7257  NE  ARG A 439      19.339 -34.270 -20.036  1.00  0.560          N  
ATOM   7258  CZ  ARG A 439      19.741 -35.357 -19.319  1.00  0.560          C  
ATOM   7259  NH1 ARG A 439      20.405 -36.338 -19.895  1.00  0.560          N  
ATOM   7260  NH2 ARG A 439      19.482 -35.450 -18.024  1.00  0.560          N  
ATOM   7261  H   ARG A 439      21.328 -31.100 -23.634  1.00  0.490          H  
ATOM   7262  HA  ARG A 439      19.177 -30.048 -22.027  1.00  0.480          H  
ATOM   7263 1HB  ARG A 439      21.258 -32.135 -21.397  1.00  0.680          H  
ATOM   7264 2HB  ARG A 439      19.975 -31.660 -20.300  1.00  0.680          H  
ATOM   7265 1HG  ARG A 439      18.305 -32.468 -21.713  1.00  0.680          H  
ATOM   7266 2HG  ARG A 439      19.439 -32.723 -23.045  1.00  0.680          H  
ATOM   7267 1HD  ARG A 439      18.972 -34.810 -22.017  1.00  0.680          H  
ATOM   7268 2HD  ARG A 439      20.615 -34.278 -21.651  1.00  0.680          H  
ATOM   7269  HE  ARG A 439      18.828 -33.545 -19.544  1.00  0.680          H  
ATOM   7270 1HH1 ARG A 439      20.656 -36.298 -20.883  1.00  0.680          H  
ATOM   7271 2HH1 ARG A 439      20.700 -37.133 -19.350  1.00  0.680          H  
ATOM   7272 1HH2 ARG A 439      18.990 -34.713 -17.539  1.00  0.680          H  
ATOM   7273 2HH2 ARG A 439      19.787 -36.263 -17.507  1.00  0.680          H  
ATOM   7274  N   ILE A 440      22.251 -29.309 -21.112  1.00  0.370          N  
ATOM   7275  CA  ILE A 440      22.971 -28.413 -20.223  1.00  0.360          C  
ATOM   7276  C   ILE A 440      22.548 -26.960 -20.481  1.00  0.330          C  
ATOM   7277  O   ILE A 440      22.305 -26.201 -19.533  1.00  0.320          O  
ATOM   7278  CB  ILE A 440      24.497 -28.616 -20.302  1.00  0.510          C  
ATOM   7279  CG1 ILE A 440      24.852 -30.021 -19.759  1.00  0.510          C  
ATOM   7280  CG2 ILE A 440      25.202 -27.540 -19.474  1.00  0.510          C  
ATOM   7281  CD1 ILE A 440      26.271 -30.485 -20.001  1.00  0.510          C  
ATOM   7282  H   ILE A 440      22.743 -29.939 -21.760  1.00  0.440          H  
ATOM   7283  HA  ILE A 440      22.688 -28.649 -19.203  1.00  0.430          H  
ATOM   7284  HB  ILE A 440      24.811 -28.576 -21.348  1.00  0.610          H  
ATOM   7285 1HG1 ILE A 440      24.646 -30.044 -18.700  1.00  0.610          H  
ATOM   7286 2HG1 ILE A 440      24.207 -30.727 -20.251  1.00  0.610          H  
ATOM   7287 1HG2 ILE A 440      26.264 -27.663 -19.520  1.00  0.610          H  
ATOM   7288 2HG2 ILE A 440      24.954 -26.591 -19.866  1.00  0.610          H  
ATOM   7289 3HG2 ILE A 440      24.875 -27.596 -18.443  1.00  0.610          H  
ATOM   7290 1HD1 ILE A 440      26.404 -31.480 -19.600  1.00  0.610          H  
ATOM   7291 2HD1 ILE A 440      26.466 -30.501 -21.075  1.00  0.610          H  
ATOM   7292 3HD1 ILE A 440      26.968 -29.828 -19.514  1.00  0.610          H  
ATOM   7293  N   GLU A 441      22.479 -26.557 -21.760  1.00  0.320          N  
ATOM   7294  CA  GLU A 441      22.056 -25.192 -22.076  1.00  0.290          C  
ATOM   7295  C   GLU A 441      20.605 -24.921 -21.635  1.00  0.290          C  
ATOM   7296  O   GLU A 441      20.302 -23.842 -21.110  1.00  0.270          O  
ATOM   7297  CB  GLU A 441      22.209 -24.925 -23.569  1.00  0.420          C  
ATOM   7298  CG  GLU A 441      23.651 -24.882 -24.034  1.00  0.420          C  
ATOM   7299  CD  GLU A 441      23.797 -24.675 -25.508  1.00  0.420          C  
ATOM   7300  OE1 GLU A 441      22.881 -24.197 -26.147  1.00  0.420          O  
ATOM   7301  OE2 GLU A 441      24.845 -24.987 -26.008  1.00  0.420          O  
ATOM   7302  H   GLU A 441      22.725 -27.213 -22.511  1.00  0.380          H  
ATOM   7303  HA  GLU A 441      22.700 -24.501 -21.541  1.00  0.350          H  
ATOM   7304 1HB  GLU A 441      21.699 -25.713 -24.128  1.00  0.500          H  
ATOM   7305 2HB  GLU A 441      21.736 -23.978 -23.821  1.00  0.500          H  
ATOM   7306 1HG  GLU A 441      24.170 -24.074 -23.510  1.00  0.500          H  
ATOM   7307 2HG  GLU A 441      24.132 -25.820 -23.757  1.00  0.500          H  
ATOM   7308  N   LYS A 442      19.709 -25.908 -21.814  1.00  0.310          N  
ATOM   7309  CA  LYS A 442      18.317 -25.771 -21.388  1.00  0.310          C  
ATOM   7310  C   LYS A 442      18.236 -25.650 -19.869  1.00  0.300          C  
ATOM   7311  O   LYS A 442      17.479 -24.837 -19.340  1.00  0.290          O  
ATOM   7312  CB  LYS A 442      17.484 -26.934 -21.923  1.00  0.430          C  
ATOM   7313  CG  LYS A 442      17.268 -26.861 -23.450  1.00  0.430          C  
ATOM   7314  CD  LYS A 442      16.548 -28.091 -24.020  1.00  0.430          C  
ATOM   7315  CE  LYS A 442      16.443 -27.996 -25.556  1.00  0.430          C  
ATOM   7316  NZ  LYS A 442      15.841 -29.224 -26.177  1.00  0.430          N  
ATOM   7317  H   LYS A 442      19.993 -26.768 -22.295  1.00  0.370          H  
ATOM   7318  HA  LYS A 442      17.919 -24.850 -21.814  1.00  0.370          H  
ATOM   7319 1HB  LYS A 442      17.974 -27.876 -21.685  1.00  0.520          H  
ATOM   7320 2HB  LYS A 442      16.511 -26.935 -21.441  1.00  0.520          H  
ATOM   7321 1HG  LYS A 442      16.652 -25.986 -23.658  1.00  0.520          H  
ATOM   7322 2HG  LYS A 442      18.216 -26.724 -23.955  1.00  0.520          H  
ATOM   7323 1HD  LYS A 442      17.103 -28.992 -23.754  1.00  0.520          H  
ATOM   7324 2HD  LYS A 442      15.547 -28.156 -23.593  1.00  0.520          H  
ATOM   7325 1HE  LYS A 442      15.832 -27.134 -25.816  1.00  0.520          H  
ATOM   7326 2HE  LYS A 442      17.443 -27.853 -25.964  1.00  0.520          H  
ATOM   7327 1HZ  LYS A 442      15.808 -29.112 -27.185  1.00  0.520          H  
ATOM   7328 2HZ  LYS A 442      16.412 -30.033 -25.955  1.00  0.520          H  
ATOM   7329 3HZ  LYS A 442      14.908 -29.364 -25.822  1.00  0.520          H  
ATOM   7330  N   ILE A 443      19.064 -26.399 -19.145  1.00  0.310          N  
ATOM   7331  CA  ILE A 443      19.069 -26.314 -17.695  1.00  0.310          C  
ATOM   7332  C   ILE A 443      19.380 -24.886 -17.277  1.00  0.300          C  
ATOM   7333  O   ILE A 443      18.703 -24.334 -16.418  1.00  0.300          O  
ATOM   7334  CB  ILE A 443      20.060 -27.315 -17.071  1.00  0.430          C  
ATOM   7335  CG1 ILE A 443      19.579 -28.758 -17.287  1.00  0.430          C  
ATOM   7336  CG2 ILE A 443      20.172 -27.045 -15.602  1.00  0.430          C  
ATOM   7337  CD1 ILE A 443      20.648 -29.824 -17.050  1.00  0.430          C  
ATOM   7338  H   ILE A 443      19.659 -27.085 -19.618  1.00  0.370          H  
ATOM   7339  HA  ILE A 443      18.069 -26.552 -17.334  1.00  0.370          H  
ATOM   7340  HB  ILE A 443      21.038 -27.205 -17.544  1.00  0.520          H  
ATOM   7341 1HG1 ILE A 443      18.776 -28.939 -16.587  1.00  0.520          H  
ATOM   7342 2HG1 ILE A 443      19.175 -28.859 -18.270  1.00  0.520          H  
ATOM   7343 1HG2 ILE A 443      20.867 -27.731 -15.144  1.00  0.520          H  
ATOM   7344 2HG2 ILE A 443      20.521 -26.038 -15.432  1.00  0.520          H  
ATOM   7345 3HG2 ILE A 443      19.194 -27.171 -15.157  1.00  0.520          H  
ATOM   7346 1HD1 ILE A 443      20.224 -30.810 -17.205  1.00  0.520          H  
ATOM   7347 2HD1 ILE A 443      21.455 -29.685 -17.739  1.00  0.520          H  
ATOM   7348 3HD1 ILE A 443      21.033 -29.758 -16.050  1.00  0.520          H  
ATOM   7349  N   LEU A 444      20.395 -24.275 -17.894  1.00  0.290          N  
ATOM   7350  CA  LEU A 444      20.744 -22.890 -17.586  1.00  0.300          C  
ATOM   7351  C   LEU A 444      19.629 -21.874 -17.828  1.00  0.310          C  
ATOM   7352  O   LEU A 444      19.372 -21.031 -16.964  1.00  0.340          O  
ATOM   7353  CB  LEU A 444      21.929 -22.434 -18.464  1.00  0.420          C  
ATOM   7354  CG  LEU A 444      22.407 -20.917 -18.340  1.00  0.420          C  
ATOM   7355  CD1 LEU A 444      22.930 -20.655 -16.978  1.00  0.420          C  
ATOM   7356  CD2 LEU A 444      23.466 -20.601 -19.386  1.00  0.420          C  
ATOM   7357  H   LEU A 444      20.956 -24.811 -18.568  1.00  0.350          H  
ATOM   7358  HA  LEU A 444      21.011 -22.844 -16.537  1.00  0.360          H  
ATOM   7359 1HB  LEU A 444      22.750 -23.061 -18.232  1.00  0.500          H  
ATOM   7360 2HB  LEU A 444      21.672 -22.607 -19.502  1.00  0.500          H  
ATOM   7361  HG  LEU A 444      21.557 -20.255 -18.503  1.00  0.500          H  
ATOM   7362 1HD1 LEU A 444      23.243 -19.616 -16.919  1.00  0.500          H  
ATOM   7363 2HD1 LEU A 444      22.158 -20.836 -16.244  1.00  0.500          H  
ATOM   7364 3HD1 LEU A 444      23.781 -21.299 -16.786  1.00  0.500          H  
ATOM   7365 1HD2 LEU A 444      23.758 -19.554 -19.292  1.00  0.500          H  
ATOM   7366 2HD2 LEU A 444      24.327 -21.212 -19.245  1.00  0.500          H  
ATOM   7367 3HD2 LEU A 444      23.053 -20.776 -20.374  1.00  0.500          H  
ATOM   7368  N   THR A 445      18.986 -21.913 -18.999  1.00  0.300          N  
ATOM   7369  CA  THR A 445      18.036 -20.845 -19.315  1.00  0.320          C  
ATOM   7370  C   THR A 445      16.544 -21.142 -19.114  1.00  0.280          C  
ATOM   7371  O   THR A 445      15.734 -20.212 -19.058  1.00  0.290          O  
ATOM   7372  CB  THR A 445      18.234 -20.396 -20.766  1.00  0.440          C  
ATOM   7373  OG1 THR A 445      17.895 -21.457 -21.666  1.00  0.440          O  
ATOM   7374  CG2 THR A 445      19.705 -20.082 -20.955  1.00  0.440          C  
ATOM   7375  H   THR A 445      19.224 -22.629 -19.696  1.00  0.360          H  
ATOM   7376  HA  THR A 445      18.279 -19.998 -18.676  1.00  0.380          H  
ATOM   7377  HB  THR A 445      17.623 -19.518 -20.971  1.00  0.530          H  
ATOM   7378  HG1 THR A 445      17.847 -21.112 -22.561  1.00  0.530          H  
ATOM   7379 1HG2 THR A 445      19.863 -19.770 -21.965  1.00  0.530          H  
ATOM   7380 2HG2 THR A 445      19.999 -19.295 -20.269  1.00  0.530          H  
ATOM   7381 3HG2 THR A 445      20.302 -20.964 -20.764  1.00  0.530          H  
ATOM   7382  N   PHE A 446      16.158 -22.405 -18.991  1.00  0.270          N  
ATOM   7383  CA  PHE A 446      14.756 -22.757 -18.828  1.00  0.260          C  
ATOM   7384  C   PHE A 446      14.084 -22.188 -17.602  1.00  0.260          C  
ATOM   7385  O   PHE A 446      14.598 -22.295 -16.483  1.00  0.270          O  
ATOM   7386  CB  PHE A 446      14.595 -24.261 -18.746  1.00  0.370          C  
ATOM   7387  CG  PHE A 446      13.206 -24.685 -18.439  1.00  0.370          C  
ATOM   7388  CD1 PHE A 446      12.209 -24.669 -19.388  1.00  0.370          C  
ATOM   7389  CD2 PHE A 446      12.897 -25.104 -17.154  1.00  0.370          C  
ATOM   7390  CE1 PHE A 446      10.941 -25.050 -19.054  1.00  0.370          C  
ATOM   7391  CE2 PHE A 446      11.638 -25.492 -16.828  1.00  0.370          C  
ATOM   7392  CZ  PHE A 446      10.660 -25.462 -17.773  1.00  0.370          C  
ATOM   7393  H   PHE A 446      16.840 -23.157 -19.060  1.00  0.320          H  
ATOM   7394  HA  PHE A 446      14.221 -22.393 -19.704  1.00  0.310          H  
ATOM   7395 1HB  PHE A 446      14.898 -24.713 -19.690  1.00  0.440          H  
ATOM   7396 2HB  PHE A 446      15.254 -24.642 -17.968  1.00  0.440          H  
ATOM   7397  HD1 PHE A 446      12.434 -24.341 -20.403  1.00  0.440          H  
ATOM   7398  HD2 PHE A 446      13.685 -25.110 -16.398  1.00  0.440          H  
ATOM   7399  HE1 PHE A 446      10.153 -25.022 -19.804  1.00  0.440          H  
ATOM   7400  HE2 PHE A 446      11.410 -25.817 -15.815  1.00  0.440          H  
ATOM   7401  HZ  PHE A 446       9.665 -25.757 -17.509  1.00  0.440          H  
ATOM   7402  N   ARG A 447      12.897 -21.646 -17.834  1.00  0.280          N  
ATOM   7403  CA  ARG A 447      12.031 -21.117 -16.812  1.00  0.300          C  
ATOM   7404  C   ARG A 447      10.621 -21.616 -17.067  1.00  0.300          C  
ATOM   7405  O   ARG A 447      10.218 -21.786 -18.219  1.00  0.360          O  
ATOM   7406  CB  ARG A 447      12.038 -19.598 -16.849  1.00  0.410          C  
ATOM   7407  CG  ARG A 447      13.368 -18.955 -16.473  1.00  0.410          C  
ATOM   7408  CD  ARG A 447      13.352 -17.466 -16.581  1.00  0.410          C  
ATOM   7409  NE  ARG A 447      13.215 -17.034 -17.978  1.00  0.410          N  
ATOM   7410  CZ  ARG A 447      12.122 -16.467 -18.549  1.00  0.410          C  
ATOM   7411  NH1 ARG A 447      11.030 -16.212 -17.853  1.00  0.410          N  
ATOM   7412  NH2 ARG A 447      12.159 -16.163 -19.836  1.00  0.410          N  
ATOM   7413  H   ARG A 447      12.579 -21.594 -18.792  1.00  0.340          H  
ATOM   7414  HA  ARG A 447      12.365 -21.470 -15.838  1.00  0.360          H  
ATOM   7415 1HB  ARG A 447      11.781 -19.278 -17.853  1.00  0.490          H  
ATOM   7416 2HB  ARG A 447      11.269 -19.214 -16.177  1.00  0.490          H  
ATOM   7417 1HG  ARG A 447      13.625 -19.224 -15.450  1.00  0.490          H  
ATOM   7418 2HG  ARG A 447      14.146 -19.320 -17.142  1.00  0.490          H  
ATOM   7419 1HD  ARG A 447      12.541 -17.053 -15.994  1.00  0.490          H  
ATOM   7420 2HD  ARG A 447      14.297 -17.080 -16.204  1.00  0.490          H  
ATOM   7421  HE  ARG A 447      14.014 -17.196 -18.580  1.00  0.490          H  
ATOM   7422 1HH1 ARG A 447      10.984 -16.429 -16.872  1.00  0.490          H  
ATOM   7423 2HH1 ARG A 447      10.238 -15.783 -18.304  1.00  0.490          H  
ATOM   7424 1HH2 ARG A 447      12.993 -16.357 -20.377  1.00  0.490          H  
ATOM   7425 2HH2 ARG A 447      11.360 -15.736 -20.280  1.00  0.490          H  
ATOM   7426  N   ILE A 448       9.860 -21.801 -16.006  1.00  0.300          N  
ATOM   7427  CA  ILE A 448       8.458 -22.139 -16.147  1.00  0.320          C  
ATOM   7428  C   ILE A 448       7.730 -20.801 -16.318  1.00  0.330          C  
ATOM   7429  O   ILE A 448       7.932 -19.912 -15.495  1.00  0.330          O  
ATOM   7430  CB  ILE A 448       7.960 -22.936 -14.936  1.00  0.440          C  
ATOM   7431  CG1 ILE A 448       8.754 -24.263 -14.890  1.00  0.440          C  
ATOM   7432  CG2 ILE A 448       6.438 -23.185 -15.056  1.00  0.440          C  
ATOM   7433  CD1 ILE A 448       8.619 -25.051 -13.625  1.00  0.440          C  
ATOM   7434  H   ILE A 448      10.263 -21.669 -15.090  1.00  0.360          H  
ATOM   7435  HA  ILE A 448       8.350 -22.788 -17.001  1.00  0.380          H  
ATOM   7436  HB  ILE A 448       8.168 -22.388 -14.019  1.00  0.530          H  
ATOM   7437 1HG1 ILE A 448       8.414 -24.888 -15.711  1.00  0.530          H  
ATOM   7438 2HG1 ILE A 448       9.806 -24.044 -15.035  1.00  0.530          H  
ATOM   7439 1HG2 ILE A 448       6.090 -23.755 -14.209  1.00  0.530          H  
ATOM   7440 2HG2 ILE A 448       5.900 -22.233 -15.079  1.00  0.530          H  
ATOM   7441 3HG2 ILE A 448       6.229 -23.736 -15.962  1.00  0.530          H  
ATOM   7442 1HD1 ILE A 448       9.214 -25.963 -13.704  1.00  0.530          H  
ATOM   7443 2HD1 ILE A 448       8.979 -24.458 -12.795  1.00  0.530          H  
ATOM   7444 3HD1 ILE A 448       7.594 -25.313 -13.456  1.00  0.530          H  
ATOM   7445  N   PRO A 449       6.909 -20.600 -17.364  1.00  0.340          N  
ATOM   7446  CA  PRO A 449       6.225 -19.350 -17.653  1.00  0.410          C  
ATOM   7447  C   PRO A 449       5.305 -18.886 -16.535  1.00  0.480          C  
ATOM   7448  O   PRO A 449       4.723 -19.695 -15.804  1.00  0.870          O  
ATOM   7449  CB  PRO A 449       5.391 -19.700 -18.874  1.00  0.610          C  
ATOM   7450  CG  PRO A 449       6.089 -20.858 -19.522  1.00  0.610          C  
ATOM   7451  CD  PRO A 449       6.678 -21.649 -18.384  1.00  0.610          C  
ATOM   7452  HA  PRO A 449       6.968 -18.578 -17.890  1.00  0.490          H  
ATOM   7453 1HB  PRO A 449       4.366 -19.890 -18.584  1.00  0.740          H  
ATOM   7454 2HB  PRO A 449       5.382 -18.834 -19.531  1.00  0.740          H  
ATOM   7455 1HG  PRO A 449       5.366 -21.440 -20.119  1.00  0.740          H  
ATOM   7456 2HG  PRO A 449       6.853 -20.493 -20.223  1.00  0.740          H  
ATOM   7457 1HD  PRO A 449       5.985 -22.400 -18.011  1.00  0.740          H  
ATOM   7458 2HD  PRO A 449       7.611 -22.074 -18.781  1.00  0.740          H  
ATOM   7459  N   TYR A 450       5.171 -17.564 -16.425  1.00  0.420          N  
ATOM   7460  CA  TYR A 450       4.310 -16.917 -15.435  1.00  0.430          C  
ATOM   7461  C   TYR A 450       2.846 -17.302 -15.584  1.00  0.440          C  
ATOM   7462  O   TYR A 450       2.084 -17.241 -14.622  1.00  0.520          O  
ATOM   7463  CB  TYR A 450       4.462 -15.401 -15.523  1.00  0.600          C  
ATOM   7464  CG  TYR A 450       3.821 -14.769 -16.740  1.00  0.600          C  
ATOM   7465  CD1 TYR A 450       2.511 -14.324 -16.676  1.00  0.600          C  
ATOM   7466  CD2 TYR A 450       4.542 -14.630 -17.915  1.00  0.600          C  
ATOM   7467  CE1 TYR A 450       1.929 -13.733 -17.772  1.00  0.600          C  
ATOM   7468  CE2 TYR A 450       3.954 -14.043 -19.011  1.00  0.600          C  
ATOM   7469  CZ  TYR A 450       2.652 -13.590 -18.938  1.00  0.600          C  
ATOM   7470  OH  TYR A 450       2.074 -13.000 -20.037  1.00  0.600          O  
ATOM   7471  H   TYR A 450       5.701 -16.973 -17.048  1.00  0.500          H  
ATOM   7472  HA  TYR A 450       4.634 -17.237 -14.446  1.00  0.520          H  
ATOM   7473 1HB  TYR A 450       4.019 -14.947 -14.635  1.00  0.720          H  
ATOM   7474 2HB  TYR A 450       5.520 -15.145 -15.523  1.00  0.720          H  
ATOM   7475  HD1 TYR A 450       1.946 -14.436 -15.753  1.00  0.720          H  
ATOM   7476  HD2 TYR A 450       5.571 -14.978 -17.975  1.00  0.720          H  
ATOM   7477  HE1 TYR A 450       0.904 -13.376 -17.725  1.00  0.720          H  
ATOM   7478  HE2 TYR A 450       4.518 -13.929 -19.937  1.00  0.720          H  
ATOM   7479  HH  TYR A 450       1.262 -12.495 -19.783  1.00  0.720          H  
ATOM   7480  N   TYR A 451       2.460 -17.726 -16.786  1.00  0.420          N  
ATOM   7481  CA  TYR A 451       1.088 -18.105 -17.069  1.00  0.440          C  
ATOM   7482  C   TYR A 451       0.861 -19.599 -16.872  1.00  0.440          C  
ATOM   7483  O   TYR A 451      -0.220 -20.112 -17.153  1.00  0.460          O  
ATOM   7484  CB  TYR A 451       0.693 -17.683 -18.483  1.00  0.610          C  
ATOM   7485  CG  TYR A 451       1.625 -18.182 -19.560  1.00  0.610          C  
ATOM   7486  CD1 TYR A 451       1.534 -19.472 -20.037  1.00  0.610          C  
ATOM   7487  CD2 TYR A 451       2.556 -17.323 -20.091  1.00  0.610          C  
ATOM   7488  CE1 TYR A 451       2.388 -19.907 -21.023  1.00  0.610          C  
ATOM   7489  CE2 TYR A 451       3.409 -17.740 -21.089  1.00  0.610          C  
ATOM   7490  CZ  TYR A 451       3.340 -19.040 -21.554  1.00  0.610          C  
ATOM   7491  OH  TYR A 451       4.189 -19.478 -22.576  1.00  0.610          O  
ATOM   7492  H   TYR A 451       3.146 -17.773 -17.525  1.00  0.500          H  
ATOM   7493  HA  TYR A 451       0.447 -17.580 -16.370  1.00  0.530          H  
ATOM   7494 1HB  TYR A 451      -0.307 -18.039 -18.701  1.00  0.730          H  
ATOM   7495 2HB  TYR A 451       0.667 -16.596 -18.534  1.00  0.730          H  
ATOM   7496  HD1 TYR A 451       0.786 -20.159 -19.636  1.00  0.730          H  
ATOM   7497  HD2 TYR A 451       2.611 -16.312 -19.727  1.00  0.730          H  
ATOM   7498  HE1 TYR A 451       2.302 -20.921 -21.387  1.00  0.730          H  
ATOM   7499  HE2 TYR A 451       4.140 -17.049 -21.511  1.00  0.730          H  
ATOM   7500  HH  TYR A 451       4.545 -18.708 -23.104  1.00  0.730          H  
ATOM   7501  N   VAL A 452       1.879 -20.297 -16.384  1.00  0.420          N  
ATOM   7502  CA  VAL A 452       1.809 -21.715 -16.077  1.00  0.420          C  
ATOM   7503  C   VAL A 452       1.898 -21.846 -14.566  1.00  0.420          C  
ATOM   7504  O   VAL A 452       1.072 -22.507 -13.940  1.00  0.430          O  
ATOM   7505  CB  VAL A 452       2.917 -22.504 -16.791  1.00  0.590          C  
ATOM   7506  CG1 VAL A 452       2.879 -23.940 -16.374  1.00  0.590          C  
ATOM   7507  CG2 VAL A 452       2.706 -22.397 -18.289  1.00  0.590          C  
ATOM   7508  H   VAL A 452       2.753 -19.820 -16.172  1.00  0.500          H  
ATOM   7509  HA  VAL A 452       0.846 -22.104 -16.397  1.00  0.500          H  
ATOM   7510  HB  VAL A 452       3.887 -22.093 -16.517  1.00  0.710          H  
ATOM   7511 1HG1 VAL A 452       3.667 -24.471 -16.874  1.00  0.710          H  
ATOM   7512 2HG1 VAL A 452       3.029 -24.009 -15.294  1.00  0.710          H  
ATOM   7513 3HG1 VAL A 452       1.911 -24.377 -16.636  1.00  0.710          H  
ATOM   7514 1HG2 VAL A 452       3.468 -22.928 -18.823  1.00  0.710          H  
ATOM   7515 2HG2 VAL A 452       1.737 -22.803 -18.550  1.00  0.710          H  
ATOM   7516 3HG2 VAL A 452       2.742 -21.376 -18.557  1.00  0.710          H  
ATOM   7517  N   GLY A 453       2.910 -21.212 -13.985  1.00  0.420          N  
ATOM   7518  CA  GLY A 453       3.071 -21.244 -12.550  1.00  0.420          C  
ATOM   7519  C   GLY A 453       3.574 -22.597 -12.069  1.00  0.420          C  
ATOM   7520  O   GLY A 453       4.133 -23.359 -12.848  1.00  0.410          O  
ATOM   7521  H   GLY A 453       3.580 -20.696 -14.559  1.00  0.500          H  
ATOM   7522 1HA  GLY A 453       3.766 -20.459 -12.255  1.00  0.500          H  
ATOM   7523 2HA  GLY A 453       2.106 -21.017 -12.104  1.00  0.500          H  
ATOM   7524  N   PRO A 454       3.401 -22.907 -10.778  1.00  0.440          N  
ATOM   7525  CA  PRO A 454       3.863 -24.105 -10.101  1.00  0.440          C  
ATOM   7526  C   PRO A 454       3.290 -25.336 -10.772  1.00  0.450          C  
ATOM   7527  O   PRO A 454       2.153 -25.317 -11.241  1.00  0.460          O  
ATOM   7528  CB  PRO A 454       3.292 -23.930  -8.687  1.00  0.660          C  
ATOM   7529  CG  PRO A 454       3.096 -22.439  -8.534  1.00  0.660          C  
ATOM   7530  CD  PRO A 454       2.685 -21.966  -9.900  1.00  0.660          C  
ATOM   7531  HA  PRO A 454       4.962 -24.132 -10.099  1.00  0.530          H  
ATOM   7532 1HB  PRO A 454       2.361 -24.486  -8.590  1.00  0.790          H  
ATOM   7533 2HB  PRO A 454       3.988 -24.347  -7.946  1.00  0.790          H  
ATOM   7534 1HG  PRO A 454       2.319 -22.232  -7.775  1.00  0.790          H  
ATOM   7535 2HG  PRO A 454       4.009 -21.960  -8.190  1.00  0.790          H  
ATOM   7536 1HD  PRO A 454       1.597 -22.067 -10.038  1.00  0.790          H  
ATOM   7537 2HD  PRO A 454       3.028 -20.932 -10.021  1.00  0.790          H  
ATOM   7538  N   LEU A 455       4.040 -26.429 -10.773  1.00  0.440          N  
ATOM   7539  CA  LEU A 455       3.552 -27.630 -11.429  1.00  0.440          C  
ATOM   7540  C   LEU A 455       3.247 -28.696 -10.389  1.00  0.470          C  
ATOM   7541  O   LEU A 455       3.908 -29.734 -10.303  1.00  0.510          O  
ATOM   7542  CB  LEU A 455       4.610 -28.141 -12.416  1.00  0.620          C  
ATOM   7543  CG  LEU A 455       5.096 -27.115 -13.497  1.00  0.620          C  
ATOM   7544  CD1 LEU A 455       6.182 -27.744 -14.311  1.00  0.620          C  
ATOM   7545  CD2 LEU A 455       3.988 -26.680 -14.382  1.00  0.620          C  
ATOM   7546  H   LEU A 455       4.959 -26.421 -10.351  1.00  0.530          H  
ATOM   7547  HA  LEU A 455       2.627 -27.407 -11.955  1.00  0.530          H  
ATOM   7548 1HB  LEU A 455       5.482 -28.470 -11.853  1.00  0.740          H  
ATOM   7549 2HB  LEU A 455       4.198 -29.001 -12.943  1.00  0.740          H  
ATOM   7550  HG  LEU A 455       5.504 -26.240 -12.998  1.00  0.740          H  
ATOM   7551 1HD1 LEU A 455       6.541 -27.030 -15.047  1.00  0.740          H  
ATOM   7552 2HD1 LEU A 455       7.006 -28.041 -13.663  1.00  0.740          H  
ATOM   7553 3HD1 LEU A 455       5.783 -28.614 -14.813  1.00  0.740          H  
ATOM   7554 1HD2 LEU A 455       4.387 -25.980 -15.103  1.00  0.740          H  
ATOM   7555 2HD2 LEU A 455       3.573 -27.533 -14.892  1.00  0.740          H  
ATOM   7556 3HD2 LEU A 455       3.217 -26.187 -13.792  1.00  0.740          H  
ATOM   7557  N   ALA A 456       2.245 -28.394  -9.581  1.00  0.480          N  
ATOM   7558  CA  ALA A 456       1.783 -29.236  -8.487  1.00  0.520          C  
ATOM   7559  C   ALA A 456       1.012 -30.407  -9.035  1.00  0.540          C  
ATOM   7560  O   ALA A 456       0.451 -30.327 -10.126  1.00  0.540          O  
ATOM   7561  CB  ALA A 456       0.915 -28.453  -7.528  1.00  0.710          C  
ATOM   7562  H   ALA A 456       1.781 -27.512  -9.758  1.00  0.580          H  
ATOM   7563  HA  ALA A 456       2.654 -29.617  -7.952  1.00  0.620          H  
ATOM   7564 1HB  ALA A 456       0.593 -29.087  -6.709  1.00  0.850          H  
ATOM   7565 2HB  ALA A 456       1.493 -27.623  -7.136  1.00  0.850          H  
ATOM   7566 3HB  ALA A 456       0.048 -28.084  -8.053  1.00  0.850          H  
ATOM   7567  N   ARG A 457       0.913 -31.467  -8.244  1.00  0.580          N  
ATOM   7568  CA  ARG A 457       0.186 -32.692  -8.577  1.00  0.610          C  
ATOM   7569  C   ARG A 457      -1.148 -32.692  -7.836  1.00  0.630          C  
ATOM   7570  O   ARG A 457      -1.649 -33.727  -7.398  1.00  0.670          O  
ATOM   7571  CB  ARG A 457       1.010 -33.910  -8.194  1.00  0.840          C  
ATOM   7572  CG  ARG A 457       2.328 -34.042  -8.959  1.00  0.840          C  
ATOM   7573  CD  ARG A 457       3.173 -35.159  -8.447  1.00  0.840          C  
ATOM   7574  NE  ARG A 457       2.589 -36.473  -8.709  1.00  0.840          N  
ATOM   7575  CZ  ARG A 457       3.012 -37.638  -8.162  1.00  0.840          C  
ATOM   7576  NH1 ARG A 457       4.023 -37.653  -7.314  1.00  0.840          N  
ATOM   7577  NH2 ARG A 457       2.407 -38.771  -8.483  1.00  0.840          N  
ATOM   7578  H   ARG A 457       1.372 -31.430  -7.334  1.00  0.700          H  
ATOM   7579  HA  ARG A 457      -0.003 -32.713  -9.651  1.00  0.730          H  
ATOM   7580 1HB  ARG A 457       1.242 -33.871  -7.130  1.00  1.010          H  
ATOM   7581 2HB  ARG A 457       0.429 -34.814  -8.371  1.00  1.010          H  
ATOM   7582 1HG  ARG A 457       2.113 -34.230 -10.012  1.00  1.010          H  
ATOM   7583 2HG  ARG A 457       2.894 -33.114  -8.870  1.00  1.010          H  
ATOM   7584 1HD  ARG A 457       4.151 -35.115  -8.927  1.00  1.010          H  
ATOM   7585 2HD  ARG A 457       3.289 -35.041  -7.370  1.00  1.010          H  
ATOM   7586  HE  ARG A 457       1.819 -36.517  -9.364  1.00  1.010          H  
ATOM   7587 1HH1 ARG A 457       4.492 -36.796  -7.064  1.00  1.010          H  
ATOM   7588 2HH1 ARG A 457       4.333 -38.526  -6.911  1.00  1.010          H  
ATOM   7589 1HH2 ARG A 457       1.633 -38.764  -9.134  1.00  1.010          H  
ATOM   7590 2HH2 ARG A 457       2.716 -39.644  -8.079  1.00  1.010          H  
ATOM   7591  N   GLY A 458      -1.677 -31.484  -7.670  1.00  0.620          N  
ATOM   7592  CA  GLY A 458      -2.913 -31.173  -6.968  1.00  0.650          C  
ATOM   7593  C   GLY A 458      -2.621 -30.626  -5.574  1.00  0.670          C  
ATOM   7594  O   GLY A 458      -3.456 -29.960  -4.961  1.00  0.780          O  
ATOM   7595  H   GLY A 458      -1.175 -30.718  -8.100  1.00  0.740          H  
ATOM   7596 1HA  GLY A 458      -3.481 -30.440  -7.540  1.00  0.780          H  
ATOM   7597 2HA  GLY A 458      -3.524 -32.072  -6.891  1.00  0.780          H  
ATOM   7598  N   ASN A 459      -1.391 -30.811  -5.110  1.00  0.650          N  
ATOM   7599  CA  ASN A 459      -0.957 -30.345  -3.804  1.00  0.650          C  
ATOM   7600  C   ASN A 459      -0.526 -28.878  -3.784  1.00  0.630          C  
ATOM   7601  O   ASN A 459       0.601 -28.562  -3.400  1.00  0.760          O  
ATOM   7602  CB  ASN A 459       0.150 -31.255  -3.305  1.00  0.910          C  
ATOM   7603  CG  ASN A 459       1.320 -31.315  -4.271  1.00  0.910          C  
ATOM   7604  OD1 ASN A 459       1.096 -31.280  -5.503  1.00  0.910          O  
ATOM   7605  ND2 ASN A 459       2.524 -31.413  -3.757  1.00  0.910          N  
ATOM   7606  H   ASN A 459      -0.727 -31.334  -5.671  1.00  0.780          H  
ATOM   7607  HA  ASN A 459      -1.802 -30.434  -3.118  1.00  0.780          H  
ATOM   7608 1HB  ASN A 459       0.507 -30.901  -2.337  1.00  1.090          H  
ATOM   7609 2HB  ASN A 459      -0.242 -32.262  -3.163  1.00  1.090          H  
ATOM   7610 1HD2 ASN A 459       3.325 -31.457  -4.353  1.00  1.090          H  
ATOM   7611 2HD2 ASN A 459       2.642 -31.435  -2.764  1.00  1.090          H  
ATOM   7612  N   SER A 460      -1.429 -27.998  -4.212  1.00  0.630          N  
ATOM   7613  CA  SER A 460      -1.196 -26.553  -4.205  1.00  0.580          C  
ATOM   7614  C   SER A 460      -2.436 -25.731  -4.486  1.00  0.680          C  
ATOM   7615  O   SER A 460      -3.201 -26.005  -5.412  1.00  0.950          O  
ATOM   7616  CB  SER A 460      -0.156 -26.137  -5.204  1.00  0.830          C  
ATOM   7617  OG  SER A 460      -0.008 -24.737  -5.196  1.00  0.830          O  
ATOM   7618  H   SER A 460      -2.331 -28.387  -4.500  1.00  0.760          H  
ATOM   7619  HA  SER A 460      -0.837 -26.280  -3.212  1.00  0.700          H  
ATOM   7620 1HB  SER A 460       0.797 -26.608  -4.979  1.00  1.000          H  
ATOM   7621 2HB  SER A 460      -0.468 -26.457  -6.176  1.00  1.000          H  
ATOM   7622  HG  SER A 460       0.707 -24.549  -5.816  1.00  1.000          H  
ATOM   7623  N   ASP A 461      -2.582 -24.639  -3.751  1.00  0.620          N  
ATOM   7624  CA  ASP A 461      -3.650 -23.680  -3.968  1.00  0.660          C  
ATOM   7625  C   ASP A 461      -3.249 -22.531  -4.901  1.00  0.640          C  
ATOM   7626  O   ASP A 461      -4.031 -21.609  -5.145  1.00  0.740          O  
ATOM   7627  CB  ASP A 461      -4.150 -23.206  -2.604  1.00  0.910          C  
ATOM   7628  CG  ASP A 461      -3.022 -22.658  -1.729  1.00  0.910          C  
ATOM   7629  OD1 ASP A 461      -1.888 -23.096  -1.938  1.00  0.910          O  
ATOM   7630  OD2 ASP A 461      -3.277 -21.859  -0.861  1.00  0.910          O  
ATOM   7631  H   ASP A 461      -1.922 -24.438  -2.993  1.00  0.740          H  
ATOM   7632  HA  ASP A 461      -4.478 -24.207  -4.443  1.00  0.790          H  
ATOM   7633 1HB  ASP A 461      -4.893 -22.422  -2.745  1.00  1.090          H  
ATOM   7634 2HB  ASP A 461      -4.636 -24.031  -2.083  1.00  1.090          H  
ATOM   7635  N   PHE A 462      -2.043 -22.631  -5.461  1.00  0.590          N  
ATOM   7636  CA  PHE A 462      -1.495 -21.662  -6.406  1.00  0.610          C  
ATOM   7637  C   PHE A 462      -1.135 -22.304  -7.743  1.00  0.700          C  
ATOM   7638  O   PHE A 462      -0.330 -21.759  -8.493  1.00  1.150          O  
ATOM   7639  CB  PHE A 462      -0.245 -20.997  -5.822  1.00  0.850          C  
ATOM   7640  CG  PHE A 462      -0.508 -20.145  -4.614  1.00  0.850          C  
ATOM   7641  CD1 PHE A 462      -0.475 -20.680  -3.345  1.00  0.850          C  
ATOM   7642  CD2 PHE A 462      -0.770 -18.789  -4.752  1.00  0.850          C  
ATOM   7643  CE1 PHE A 462      -0.714 -19.896  -2.245  1.00  0.850          C  
ATOM   7644  CE2 PHE A 462      -1.000 -17.996  -3.645  1.00  0.850          C  
ATOM   7645  CZ  PHE A 462      -0.974 -18.556  -2.388  1.00  0.850          C  
ATOM   7646  H   PHE A 462      -1.468 -23.428  -5.195  1.00  0.710          H  
ATOM   7647  HA  PHE A 462      -2.249 -20.894  -6.585  1.00  0.730          H  
ATOM   7648 1HB  PHE A 462       0.472 -21.767  -5.544  1.00  1.020          H  
ATOM   7649 2HB  PHE A 462       0.224 -20.374  -6.581  1.00  1.020          H  
ATOM   7650  HD1 PHE A 462      -0.276 -21.745  -3.208  1.00  1.020          H  
ATOM   7651  HD2 PHE A 462      -0.793 -18.349  -5.749  1.00  1.020          H  
ATOM   7652  HE1 PHE A 462      -0.706 -20.352  -1.256  1.00  1.020          H  
ATOM   7653  HE2 PHE A 462      -1.207 -16.933  -3.766  1.00  1.020          H  
ATOM   7654  HZ  PHE A 462      -1.164 -17.944  -1.510  1.00  1.020          H  
ATOM   7655  N   ALA A 463      -1.668 -23.490  -8.027  1.00  0.530          N  
ATOM   7656  CA  ALA A 463      -1.316 -24.171  -9.272  1.00  0.520          C  
ATOM   7657  C   ALA A 463      -2.515 -24.411 -10.185  1.00  0.530          C  
ATOM   7658  O   ALA A 463      -3.343 -25.281  -9.927  1.00  0.550          O  
ATOM   7659  CB  ALA A 463      -0.654 -25.495  -8.956  1.00  0.730          C  
ATOM   7660  H   ALA A 463      -2.335 -23.906  -7.384  1.00  0.640          H  
ATOM   7661  HA  ALA A 463      -0.607 -23.545  -9.814  1.00  0.620          H  
ATOM   7662 1HB  ALA A 463      -0.355 -25.981  -9.886  1.00  0.880          H  
ATOM   7663 2HB  ALA A 463       0.217 -25.323  -8.340  1.00  0.880          H  
ATOM   7664 3HB  ALA A 463      -1.365 -26.124  -8.423  1.00  0.880          H  
ATOM   7665  N   TRP A 464      -2.578 -23.660 -11.282  1.00  0.520          N  
ATOM   7666  CA  TRP A 464      -3.671 -23.764 -12.257  1.00  0.530          C  
ATOM   7667  C   TRP A 464      -3.206 -24.535 -13.497  1.00  0.540          C  
ATOM   7668  O   TRP A 464      -3.962 -24.718 -14.452  1.00  0.560          O  
ATOM   7669  CB  TRP A 464      -4.140 -22.371 -12.680  1.00  0.740          C  
ATOM   7670  CG  TRP A 464      -3.045 -21.580 -13.271  1.00  0.740          C  
ATOM   7671  CD1 TRP A 464      -2.696 -21.541 -14.582  1.00  0.740          C  
ATOM   7672  CD2 TRP A 464      -2.101 -20.745 -12.583  1.00  0.740          C  
ATOM   7673  NE1 TRP A 464      -1.623 -20.748 -14.754  1.00  0.740          N  
ATOM   7674  CE2 TRP A 464      -1.234 -20.253 -13.542  1.00  0.740          C  
ATOM   7675  CE3 TRP A 464      -1.919 -20.391 -11.243  1.00  0.740          C  
ATOM   7676  CZ2 TRP A 464      -0.188 -19.417 -13.218  1.00  0.740          C  
ATOM   7677  CZ3 TRP A 464      -0.874 -19.553 -10.920  1.00  0.740          C  
ATOM   7678  CH2 TRP A 464      -0.029 -19.076 -11.886  1.00  0.740          C  
ATOM   7679  H   TRP A 464      -1.852 -22.965 -11.425  1.00  0.620          H  
ATOM   7680  HA  TRP A 464      -4.503 -24.303 -11.801  1.00  0.640          H  
ATOM   7681 1HB  TRP A 464      -4.941 -22.454 -13.413  1.00  0.890          H  
ATOM   7682 2HB  TRP A 464      -4.530 -21.837 -11.819  1.00  0.890          H  
ATOM   7683  HD1 TRP A 464      -3.199 -22.077 -15.386  1.00  0.890          H  
ATOM   7684  HE1 TRP A 464      -1.158 -20.561 -15.670  1.00  0.890          H  
ATOM   7685  HE3 TRP A 464      -2.584 -20.768 -10.464  1.00  0.890          H  
ATOM   7686  HZ2 TRP A 464       0.497 -19.030 -13.970  1.00  0.890          H  
ATOM   7687  HZ3 TRP A 464      -0.738 -19.286  -9.871  1.00  0.890          H  
ATOM   7688  HH2 TRP A 464       0.791 -18.417 -11.601  1.00  0.890          H  
ATOM   7689  N   SER A 465      -1.940 -24.943 -13.476  1.00  0.530          N  
ATOM   7690  CA  SER A 465      -1.264 -25.622 -14.584  1.00  0.550          C  
ATOM   7691  C   SER A 465      -1.901 -26.933 -15.028  1.00  0.540          C  
ATOM   7692  O   SER A 465      -2.355 -27.751 -14.219  1.00  0.530          O  
ATOM   7693  CB  SER A 465       0.178 -25.897 -14.248  1.00  0.760          C  
ATOM   7694  OG  SER A 465       0.764 -26.618 -15.291  1.00  0.760          O  
ATOM   7695  H   SER A 465      -1.414 -24.739 -12.642  1.00  0.640          H  
ATOM   7696  HA  SER A 465      -1.279 -24.943 -15.438  1.00  0.660          H  
ATOM   7697 1HB  SER A 465       0.710 -24.962 -14.102  1.00  0.910          H  
ATOM   7698 2HB  SER A 465       0.247 -26.463 -13.318  1.00  0.910          H  
ATOM   7699  HG  SER A 465       1.701 -26.646 -15.092  1.00  0.910          H  
ATOM   7700  N   ILE A 466      -1.916 -27.128 -16.342  1.00  0.540          N  
ATOM   7701  CA  ILE A 466      -2.484 -28.304 -16.983  1.00  0.550          C  
ATOM   7702  C   ILE A 466      -1.438 -29.167 -17.680  1.00  0.520          C  
ATOM   7703  O   ILE A 466      -0.685 -28.674 -18.516  1.00  0.520          O  
ATOM   7704  CB  ILE A 466      -3.564 -27.846 -17.993  1.00  0.770          C  
ATOM   7705  CG1 ILE A 466      -4.698 -27.110 -17.202  1.00  0.770          C  
ATOM   7706  CG2 ILE A 466      -4.096 -29.033 -18.829  1.00  0.770          C  
ATOM   7707  CD1 ILE A 466      -5.695 -26.363 -18.042  1.00  0.770          C  
ATOM   7708  H   ILE A 466      -1.498 -26.408 -16.927  1.00  0.650          H  
ATOM   7709  HA  ILE A 466      -2.965 -28.909 -16.215  1.00  0.660          H  
ATOM   7710  HB  ILE A 466      -3.120 -27.112 -18.670  1.00  0.920          H  
ATOM   7711 1HG1 ILE A 466      -5.232 -27.848 -16.607  1.00  0.920          H  
ATOM   7712 2HG1 ILE A 466      -4.249 -26.386 -16.525  1.00  0.920          H  
ATOM   7713 1HG2 ILE A 466      -4.836 -28.687 -19.543  1.00  0.920          H  
ATOM   7714 2HG2 ILE A 466      -3.284 -29.505 -19.385  1.00  0.920          H  
ATOM   7715 3HG2 ILE A 466      -4.549 -29.771 -18.169  1.00  0.920          H  
ATOM   7716 1HD1 ILE A 466      -6.427 -25.891 -17.388  1.00  0.920          H  
ATOM   7717 2HD1 ILE A 466      -5.182 -25.606 -18.600  1.00  0.920          H  
ATOM   7718 3HD1 ILE A 466      -6.207 -27.035 -18.719  1.00  0.920          H  
ATOM   7719  N   ARG A 467      -1.410 -30.454 -17.342  1.00  0.500          N  
ATOM   7720  CA  ARG A 467      -0.465 -31.401 -17.938  1.00  0.470          C  
ATOM   7721  C   ARG A 467      -0.999 -32.122 -19.170  1.00  0.500          C  
ATOM   7722  O   ARG A 467      -2.188 -32.432 -19.259  1.00  0.530          O  
ATOM   7723  CB  ARG A 467      -0.054 -32.473 -16.931  1.00  0.670          C  
ATOM   7724  CG  ARG A 467       0.823 -32.016 -15.791  1.00  0.670          C  
ATOM   7725  CD  ARG A 467       1.105 -33.108 -14.826  1.00  0.670          C  
ATOM   7726  NE  ARG A 467       2.167 -32.737 -13.898  1.00  0.670          N  
ATOM   7727  CZ  ARG A 467       2.048 -31.975 -12.798  1.00  0.670          C  
ATOM   7728  NH1 ARG A 467       0.880 -31.472 -12.475  1.00  0.670          N  
ATOM   7729  NH2 ARG A 467       3.143 -31.748 -12.078  1.00  0.670          N  
ATOM   7730  H   ARG A 467      -2.067 -30.766 -16.636  1.00  0.600          H  
ATOM   7731  HA  ARG A 467       0.429 -30.852 -18.228  1.00  0.560          H  
ATOM   7732 1HB  ARG A 467      -0.942 -32.930 -16.503  1.00  0.800          H  
ATOM   7733 2HB  ARG A 467       0.493 -33.260 -17.456  1.00  0.800          H  
ATOM   7734 1HG  ARG A 467       1.768 -31.723 -16.190  1.00  0.800          H  
ATOM   7735 2HG  ARG A 467       0.361 -31.173 -15.280  1.00  0.800          H  
ATOM   7736 1HD  ARG A 467       0.210 -33.358 -14.259  1.00  0.800          H  
ATOM   7737 2HD  ARG A 467       1.438 -33.988 -15.381  1.00  0.800          H  
ATOM   7738  HE  ARG A 467       3.088 -33.105 -14.100  1.00  0.800          H  
ATOM   7739 1HH1 ARG A 467       0.072 -31.653 -13.041  1.00  0.800          H  
ATOM   7740 2HH1 ARG A 467       0.771 -30.904 -11.642  1.00  0.800          H  
ATOM   7741 1HH2 ARG A 467       4.017 -32.154 -12.371  1.00  0.800          H  
ATOM   7742 2HH2 ARG A 467       3.158 -31.139 -11.247  1.00  0.800          H  
ATOM   7743  N   LYS A 468      -0.078 -32.457 -20.079  1.00  0.490          N  
ATOM   7744  CA  LYS A 468      -0.365 -33.302 -21.236  1.00  0.520          C  
ATOM   7745  C   LYS A 468       0.079 -34.722 -20.920  1.00  0.530          C  
ATOM   7746  O   LYS A 468      -0.524 -35.695 -21.378  1.00  0.550          O  
ATOM   7747  CB  LYS A 468       0.369 -32.844 -22.500  1.00  0.720          C  
ATOM   7748  CG  LYS A 468      -0.080 -31.528 -23.064  1.00  0.720          C  
ATOM   7749  CD  LYS A 468       0.534 -31.238 -24.442  1.00  0.720          C  
ATOM   7750  CE  LYS A 468       1.937 -30.659 -24.319  1.00  0.720          C  
ATOM   7751  NZ  LYS A 468       2.591 -30.452 -25.635  1.00  0.720          N  
ATOM   7752  H   LYS A 468       0.877 -32.141 -19.939  1.00  0.590          H  
ATOM   7753  HA  LYS A 468      -1.439 -33.308 -21.420  1.00  0.620          H  
ATOM   7754 1HB  LYS A 468       1.434 -32.774 -22.278  1.00  0.860          H  
ATOM   7755 2HB  LYS A 468       0.252 -33.601 -23.275  1.00  0.860          H  
ATOM   7756 1HG  LYS A 468      -1.170 -31.487 -23.118  1.00  0.860          H  
ATOM   7757 2HG  LYS A 468       0.267 -30.777 -22.386  1.00  0.860          H  
ATOM   7758 1HD  LYS A 468       0.579 -32.155 -25.027  1.00  0.860          H  
ATOM   7759 2HD  LYS A 468      -0.094 -30.518 -24.968  1.00  0.860          H  
ATOM   7760 1HE  LYS A 468       1.874 -29.706 -23.823  1.00  0.860          H  
ATOM   7761 2HE  LYS A 468       2.535 -31.303 -23.728  1.00  0.860          H  
ATOM   7762 1HZ  LYS A 468       3.535 -30.051 -25.467  1.00  0.860          H  
ATOM   7763 2HZ  LYS A 468       2.687 -31.335 -26.109  1.00  0.860          H  
ATOM   7764 3HZ  LYS A 468       2.054 -29.820 -26.201  1.00  0.860          H  
ATOM   7765  N   ARG A 469       1.144 -34.835 -20.120  1.00  0.510          N  
ATOM   7766  CA  ARG A 469       1.699 -36.129 -19.759  1.00  0.520          C  
ATOM   7767  C   ARG A 469       1.951 -36.161 -18.256  1.00  0.530          C  
ATOM   7768  O   ARG A 469       2.459 -35.198 -17.672  1.00  0.560          O  
ATOM   7769  CB  ARG A 469       3.001 -36.368 -20.507  1.00  0.720          C  
ATOM   7770  CG  ARG A 469       2.873 -36.363 -22.048  1.00  0.720          C  
ATOM   7771  CD  ARG A 469       4.191 -36.504 -22.743  1.00  0.720          C  
ATOM   7772  NE  ARG A 469       4.799 -37.800 -22.516  1.00  0.720          N  
ATOM   7773  CZ  ARG A 469       4.559 -38.927 -23.225  1.00  0.720          C  
ATOM   7774  NH1 ARG A 469       3.707 -38.923 -24.241  1.00  0.720          N  
ATOM   7775  NH2 ARG A 469       5.187 -40.044 -22.888  1.00  0.720          N  
ATOM   7776  H   ARG A 469       1.607 -33.985 -19.802  1.00  0.610          H  
ATOM   7777  HA  ARG A 469       0.985 -36.911 -20.015  1.00  0.620          H  
ATOM   7778 1HB  ARG A 469       3.713 -35.625 -20.213  1.00  0.870          H  
ATOM   7779 2HB  ARG A 469       3.411 -37.335 -20.216  1.00  0.870          H  
ATOM   7780 1HG  ARG A 469       2.216 -37.170 -22.358  1.00  0.870          H  
ATOM   7781 2HG  ARG A 469       2.453 -35.412 -22.371  1.00  0.870          H  
ATOM   7782 1HD  ARG A 469       4.061 -36.355 -23.811  1.00  0.870          H  
ATOM   7783 2HD  ARG A 469       4.872 -35.745 -22.371  1.00  0.870          H  
ATOM   7784  HE  ARG A 469       5.490 -37.861 -21.749  1.00  0.870          H  
ATOM   7785 1HH1 ARG A 469       3.226 -38.074 -24.498  1.00  0.870          H  
ATOM   7786 2HH1 ARG A 469       3.537 -39.772 -24.761  1.00  0.870          H  
ATOM   7787 1HH2 ARG A 469       5.828 -40.043 -22.072  1.00  0.870          H  
ATOM   7788 2HH2 ARG A 469       5.026 -40.896 -23.396  1.00  0.870          H  
ATOM   7789  N   ASN A 470       1.648 -37.289 -17.619  1.00  0.570          N  
ATOM   7790  CA  ASN A 470       1.880 -37.423 -16.180  1.00  0.600          C  
ATOM   7791  C   ASN A 470       3.320 -37.848 -15.920  1.00  0.590          C  
ATOM   7792  O   ASN A 470       3.590 -38.978 -15.508  1.00  0.800          O  
ATOM   7793  CB  ASN A 470       0.896 -38.409 -15.577  1.00  0.830          C  
ATOM   7794  CG  ASN A 470       0.874 -38.374 -14.076  1.00  0.830          C  
ATOM   7795  OD1 ASN A 470       1.318 -37.393 -13.464  1.00  0.830          O  
ATOM   7796  ND2 ASN A 470       0.360 -39.418 -13.470  1.00  0.830          N  
ATOM   7797  H   ASN A 470       1.240 -38.056 -18.134  1.00  0.680          H  
ATOM   7798  HA  ASN A 470       1.738 -36.451 -15.709  1.00  0.720          H  
ATOM   7799 1HB  ASN A 470      -0.106 -38.189 -15.944  1.00  0.990          H  
ATOM   7800 2HB  ASN A 470       1.147 -39.419 -15.900  1.00  0.990          H  
ATOM   7801 1HD2 ASN A 470       0.315 -39.449 -12.473  1.00  0.990          H  
ATOM   7802 2HD2 ASN A 470       0.013 -40.186 -14.009  1.00  0.990          H  
ATOM   7803  N   GLU A 471       4.236 -36.934 -16.207  1.00  0.620          N  
ATOM   7804  CA  GLU A 471       5.669 -37.185 -16.127  1.00  0.620          C  
ATOM   7805  C   GLU A 471       6.427 -36.075 -15.412  1.00  0.570          C  
ATOM   7806  O   GLU A 471       5.991 -34.928 -15.393  1.00  0.570          O  
ATOM   7807  CB  GLU A 471       6.231 -37.384 -17.539  1.00  0.870          C  
ATOM   7808  CG  GLU A 471       5.718 -38.650 -18.252  1.00  0.870          C  
ATOM   7809  CD  GLU A 471       6.263 -38.828 -19.645  1.00  0.870          C  
ATOM   7810  OE1 GLU A 471       6.630 -37.851 -20.243  1.00  0.870          O  
ATOM   7811  OE2 GLU A 471       6.299 -39.937 -20.127  1.00  0.870          O  
ATOM   7812  H   GLU A 471       3.878 -36.034 -16.542  1.00  0.740          H  
ATOM   7813  HA  GLU A 471       5.821 -38.106 -15.566  1.00  0.740          H  
ATOM   7814 1HB  GLU A 471       5.951 -36.530 -18.152  1.00  1.040          H  
ATOM   7815 2HB  GLU A 471       7.320 -37.419 -17.503  1.00  1.040          H  
ATOM   7816 1HG  GLU A 471       5.979 -39.521 -17.653  1.00  1.040          H  
ATOM   7817 2HG  GLU A 471       4.635 -38.604 -18.314  1.00  1.040          H  
ATOM   7818  N   LYS A 472       7.579 -36.426 -14.832  1.00  0.550          N  
ATOM   7819  CA  LYS A 472       8.465 -35.447 -14.204  1.00  0.520          C  
ATOM   7820  C   LYS A 472       8.808 -34.381 -15.225  1.00  0.480          C  
ATOM   7821  O   LYS A 472       9.179 -34.723 -16.351  1.00  0.480          O  
ATOM   7822  CB  LYS A 472       9.739 -36.120 -13.687  1.00  0.740          C  
ATOM   7823  CG  LYS A 472      10.696 -35.192 -12.937  1.00  0.740          C  
ATOM   7824  CD  LYS A 472      11.899 -35.959 -12.387  1.00  0.740          C  
ATOM   7825  CE  LYS A 472      12.837 -35.034 -11.626  1.00  0.740          C  
ATOM   7826  NZ  LYS A 472      14.035 -35.760 -11.090  1.00  0.740          N  
ATOM   7827  H   LYS A 472       7.857 -37.397 -14.856  1.00  0.660          H  
ATOM   7828  HA  LYS A 472       7.942 -34.971 -13.374  1.00  0.620          H  
ATOM   7829 1HB  LYS A 472       9.472 -36.938 -13.018  1.00  0.890          H  
ATOM   7830 2HB  LYS A 472      10.285 -36.548 -14.527  1.00  0.890          H  
ATOM   7831 1HG  LYS A 472      11.063 -34.415 -13.616  1.00  0.890          H  
ATOM   7832 2HG  LYS A 472      10.171 -34.709 -12.115  1.00  0.890          H  
ATOM   7833 1HD  LYS A 472      11.554 -36.749 -11.717  1.00  0.890          H  
ATOM   7834 2HD  LYS A 472      12.444 -36.416 -13.213  1.00  0.890          H  
ATOM   7835 1HE  LYS A 472      13.167 -34.244 -12.296  1.00  0.890          H  
ATOM   7836 2HE  LYS A 472      12.297 -34.586 -10.794  1.00  0.890          H  
ATOM   7837 1HZ  LYS A 472      14.630 -35.109 -10.595  1.00  0.890          H  
ATOM   7838 2HZ  LYS A 472      13.740 -36.490 -10.458  1.00  0.890          H  
ATOM   7839 3HZ  LYS A 472      14.556 -36.172 -11.853  1.00  0.890          H  
ATOM   7840  N   ILE A 473       8.707 -33.115 -14.825  1.00  0.450          N  
ATOM   7841  CA  ILE A 473       8.958 -32.016 -15.736  1.00  0.430          C  
ATOM   7842  C   ILE A 473      10.326 -31.410 -15.537  1.00  0.410          C  
ATOM   7843  O   ILE A 473      10.686 -30.983 -14.438  1.00  0.400          O  
ATOM   7844  CB  ILE A 473       7.897 -30.922 -15.575  1.00  0.610          C  
ATOM   7845  CG1 ILE A 473       6.528 -31.511 -15.861  1.00  0.610          C  
ATOM   7846  CG2 ILE A 473       8.181 -29.769 -16.543  1.00  0.610          C  
ATOM   7847  CD1 ILE A 473       5.694 -31.836 -14.650  1.00  0.610          C  
ATOM   7848  H   ILE A 473       8.421 -32.923 -13.877  1.00  0.540          H  
ATOM   7849  HA  ILE A 473       8.909 -32.396 -16.753  1.00  0.520          H  
ATOM   7850  HB  ILE A 473       7.895 -30.552 -14.555  1.00  0.730          H  
ATOM   7851 1HG1 ILE A 473       6.001 -30.841 -16.486  1.00  0.730          H  
ATOM   7852 2HG1 ILE A 473       6.655 -32.453 -16.381  1.00  0.730          H  
ATOM   7853 1HG2 ILE A 473       7.421 -29.028 -16.434  1.00  0.730          H  
ATOM   7854 2HG2 ILE A 473       9.152 -29.317 -16.337  1.00  0.730          H  
ATOM   7855 3HG2 ILE A 473       8.172 -30.148 -17.555  1.00  0.730          H  
ATOM   7856 1HD1 ILE A 473       4.758 -32.264 -14.994  1.00  0.730          H  
ATOM   7857 2HD1 ILE A 473       6.201 -32.555 -14.019  1.00  0.730          H  
ATOM   7858 3HD1 ILE A 473       5.498 -30.932 -14.080  1.00  0.730          H  
ATOM   7859  N   THR A 474      11.066 -31.367 -16.631  1.00  0.400          N  
ATOM   7860  CA  THR A 474      12.427 -30.898 -16.671  1.00  0.390          C  
ATOM   7861  C   THR A 474      12.595 -29.847 -17.801  1.00  0.370          C  
ATOM   7862  O   THR A 474      11.744 -29.727 -18.709  1.00  0.360          O  
ATOM   7863  CB  THR A 474      13.359 -32.096 -16.981  1.00  0.550          C  
ATOM   7864  OG1 THR A 474      13.160 -32.486 -18.346  1.00  0.550          O  
ATOM   7865  CG2 THR A 474      13.018 -33.275 -16.071  1.00  0.550          C  
ATOM   7866  H   THR A 474      10.663 -31.733 -17.488  1.00  0.480          H  
ATOM   7867  HA  THR A 474      12.663 -30.475 -15.701  1.00  0.470          H  
ATOM   7868  HB  THR A 474      14.372 -31.856 -16.821  1.00  0.660          H  
ATOM   7869  HG1 THR A 474      13.811 -33.167 -18.593  1.00  0.660          H  
ATOM   7870 1HG2 THR A 474      13.672 -34.106 -16.310  1.00  0.660          H  
ATOM   7871 2HG2 THR A 474      13.163 -32.981 -15.033  1.00  0.660          H  
ATOM   7872 3HG2 THR A 474      11.986 -33.591 -16.216  1.00  0.660          H  
ATOM   7873  N   PRO A 475      13.741 -29.138 -17.838  1.00  0.360          N  
ATOM   7874  CA  PRO A 475      14.152 -28.217 -18.877  1.00  0.340          C  
ATOM   7875  C   PRO A 475      14.173 -28.831 -20.267  1.00  0.350          C  
ATOM   7876  O   PRO A 475      14.269 -28.103 -21.253  1.00  0.340          O  
ATOM   7877  CB  PRO A 475      15.553 -27.803 -18.417  1.00  0.510          C  
ATOM   7878  CG  PRO A 475      15.521 -27.945 -16.926  1.00  0.510          C  
ATOM   7879  CD  PRO A 475      14.638 -29.109 -16.656  1.00  0.510          C  
ATOM   7880  HA  PRO A 475      13.465 -27.367 -18.868  1.00  0.410          H  
ATOM   7881 1HB  PRO A 475      16.308 -28.433 -18.890  1.00  0.610          H  
ATOM   7882 2HB  PRO A 475      15.765 -26.793 -18.742  1.00  0.610          H  
ATOM   7883 1HG  PRO A 475      16.529 -28.112 -16.539  1.00  0.610          H  
ATOM   7884 2HG  PRO A 475      15.163 -27.015 -16.466  1.00  0.610          H  
ATOM   7885 1HD  PRO A 475      15.263 -29.981 -16.566  1.00  0.610          H  
ATOM   7886 2HD  PRO A 475      14.080 -28.882 -15.747  1.00  0.610          H  
ATOM   7887  N   TRP A 476      14.150 -30.166 -20.382  1.00  0.370          N  
ATOM   7888  CA  TRP A 476      14.175 -30.717 -21.715  1.00  0.390          C  
ATOM   7889  C   TRP A 476      13.001 -31.644 -21.984  1.00  0.380          C  
ATOM   7890  O   TRP A 476      13.123 -32.571 -22.791  1.00  0.480          O  
ATOM   7891  CB  TRP A 476      15.466 -31.518 -21.889  1.00  0.540          C  
ATOM   7892  CG  TRP A 476      15.601 -32.610 -20.840  1.00  0.540          C  
ATOM   7893  CD1 TRP A 476      15.142 -33.895 -20.927  1.00  0.540          C  
ATOM   7894  CD2 TRP A 476      16.209 -32.500 -19.538  1.00  0.540          C  
ATOM   7895  NE1 TRP A 476      15.427 -34.578 -19.772  1.00  0.540          N  
ATOM   7896  CE2 TRP A 476      16.071 -33.744 -18.915  1.00  0.540          C  
ATOM   7897  CE3 TRP A 476      16.840 -31.471 -18.860  1.00  0.540          C  
ATOM   7898  CZ2 TRP A 476      16.538 -33.973 -17.649  1.00  0.540          C  
ATOM   7899  CZ3 TRP A 476      17.303 -31.711 -17.593  1.00  0.540          C  
ATOM   7900  CH2 TRP A 476      17.156 -32.929 -17.003  1.00  0.540          C  
ATOM   7901  H   TRP A 476      14.056 -30.796 -19.586  1.00  0.440          H  
ATOM   7902  HA  TRP A 476      14.142 -29.909 -22.440  1.00  0.470          H  
ATOM   7903 1HB  TRP A 476      15.487 -31.978 -22.876  1.00  0.650          H  
ATOM   7904 2HB  TRP A 476      16.321 -30.848 -21.815  1.00  0.650          H  
ATOM   7905  HD1 TRP A 476      14.621 -34.315 -21.788  1.00  0.650          H  
ATOM   7906  HE1 TRP A 476      15.188 -35.550 -19.592  1.00  0.650          H  
ATOM   7907  HE3 TRP A 476      16.964 -30.500 -19.323  1.00  0.650          H  
ATOM   7908  HZ2 TRP A 476      16.431 -34.942 -17.158  1.00  0.650          H  
ATOM   7909  HZ3 TRP A 476      17.782 -30.908 -17.073  1.00  0.650          H  
ATOM   7910  HH2 TRP A 476      17.534 -33.092 -16.003  1.00  0.650          H  
ATOM   7911  N   ASN A 477      11.825 -31.327 -21.423  1.00  0.430          N  
ATOM   7912  CA  ASN A 477      10.639 -32.073 -21.801  1.00  0.450          C  
ATOM   7913  C   ASN A 477       9.403 -31.232 -21.568  1.00  0.420          C  
ATOM   7914  O   ASN A 477       8.330 -31.588 -22.059  1.00  0.440          O  
ATOM   7915  CB  ASN A 477      10.505 -33.396 -21.065  1.00  0.620          C  
ATOM   7916  CG  ASN A 477      10.265 -33.246 -19.609  1.00  0.620          C  
ATOM   7917  OD1 ASN A 477      10.111 -32.132 -19.107  1.00  0.620          O  
ATOM   7918  ND2 ASN A 477      10.183 -34.350 -18.926  1.00  0.620          N  
ATOM   7919  H   ASN A 477      11.769 -30.593 -20.707  1.00  0.520          H  
ATOM   7920  HA  ASN A 477      10.687 -32.284 -22.872  1.00  0.540          H  
ATOM   7921 1HB  ASN A 477       9.685 -33.967 -21.498  1.00  0.750          H  
ATOM   7922 2HB  ASN A 477      11.416 -33.976 -21.202  1.00  0.750          H  
ATOM   7923 1HD2 ASN A 477       9.961 -34.340 -17.933  1.00  0.750          H  
ATOM   7924 2HD2 ASN A 477      10.294 -35.229 -19.384  1.00  0.750          H  
ATOM   7925  N   PHE A 478       9.572 -30.054 -20.943  1.00  0.390          N  
ATOM   7926  CA  PHE A 478       8.450 -29.159 -20.602  1.00  0.390          C  
ATOM   7927  C   PHE A 478       7.467 -28.994 -21.752  1.00  0.410          C  
ATOM   7928  O   PHE A 478       6.250 -29.071 -21.582  1.00  0.430          O  
ATOM   7929  CB  PHE A 478       8.957 -27.772 -20.211  1.00  0.550          C  
ATOM   7930  CG  PHE A 478       7.848 -26.793 -19.828  1.00  0.550          C  
ATOM   7931  CD1 PHE A 478       7.383 -26.728 -18.522  1.00  0.550          C  
ATOM   7932  CD2 PHE A 478       7.262 -25.957 -20.771  1.00  0.550          C  
ATOM   7933  CE1 PHE A 478       6.388 -25.869 -18.163  1.00  0.550          C  
ATOM   7934  CE2 PHE A 478       6.251 -25.101 -20.408  1.00  0.550          C  
ATOM   7935  CZ  PHE A 478       5.820 -25.064 -19.104  1.00  0.550          C  
ATOM   7936  H   PHE A 478      10.496 -29.858 -20.539  1.00  0.470          H  
ATOM   7937  HA  PHE A 478       7.921 -29.576 -19.754  1.00  0.470          H  
ATOM   7938 1HB  PHE A 478       9.642 -27.873 -19.364  1.00  0.660          H  
ATOM   7939 2HB  PHE A 478       9.521 -27.341 -21.035  1.00  0.660          H  
ATOM   7940  HD1 PHE A 478       7.830 -27.363 -17.784  1.00  0.660          H  
ATOM   7941  HD2 PHE A 478       7.602 -25.984 -21.816  1.00  0.660          H  
ATOM   7942  HE1 PHE A 478       6.041 -25.834 -17.132  1.00  0.660          H  
ATOM   7943  HE2 PHE A 478       5.793 -24.457 -21.162  1.00  0.660          H  
ATOM   7944  HZ  PHE A 478       5.030 -24.400 -18.828  1.00  0.660          H  
ATOM   7945  N   GLU A 479       7.995 -28.799 -22.953  1.00  0.410          N  
ATOM   7946  CA  GLU A 479       7.170 -28.548 -24.125  1.00  0.430          C  
ATOM   7947  C   GLU A 479       6.225 -29.721 -24.458  1.00  0.450          C  
ATOM   7948  O   GLU A 479       5.155 -29.505 -25.051  1.00  0.470          O  
ATOM   7949  CB  GLU A 479       8.082 -28.260 -25.315  1.00  0.590          C  
ATOM   7950  CG  GLU A 479       8.897 -26.971 -25.168  1.00  0.590          C  
ATOM   7951  CD  GLU A 479       8.055 -25.742 -25.053  1.00  0.590          C  
ATOM   7952  OE1 GLU A 479       7.160 -25.585 -25.842  1.00  0.590          O  
ATOM   7953  OE2 GLU A 479       8.294 -24.959 -24.170  1.00  0.590          O  
ATOM   7954  H   GLU A 479       8.998 -28.784 -23.045  1.00  0.490          H  
ATOM   7955  HA  GLU A 479       6.556 -27.668 -23.928  1.00  0.520          H  
ATOM   7956 1HB  GLU A 479       8.776 -29.091 -25.450  1.00  0.710          H  
ATOM   7957 2HB  GLU A 479       7.483 -28.183 -26.223  1.00  0.710          H  
ATOM   7958 1HG  GLU A 479       9.521 -27.047 -24.280  1.00  0.710          H  
ATOM   7959 2HG  GLU A 479       9.555 -26.872 -26.032  1.00  0.710          H  
ATOM   7960  N   ASP A 480       6.639 -30.955 -24.119  1.00  0.460          N  
ATOM   7961  CA  ASP A 480       5.884 -32.174 -24.376  1.00  0.500          C  
ATOM   7962  C   ASP A 480       5.011 -32.580 -23.185  1.00  0.500          C  
ATOM   7963  O   ASP A 480       3.955 -33.192 -23.367  1.00  0.570          O  
ATOM   7964  CB  ASP A 480       6.838 -33.320 -24.706  1.00  0.680          C  
ATOM   7965  CG  ASP A 480       7.633 -33.083 -25.986  1.00  0.680          C  
ATOM   7966  OD1 ASP A 480       7.036 -32.920 -27.029  1.00  0.680          O  
ATOM   7967  OD2 ASP A 480       8.838 -33.062 -25.904  1.00  0.680          O  
ATOM   7968  H   ASP A 480       7.522 -31.067 -23.628  1.00  0.550          H  
ATOM   7969  HA  ASP A 480       5.240 -32.005 -25.235  1.00  0.600          H  
ATOM   7970 1HB  ASP A 480       7.537 -33.447 -23.875  1.00  0.820          H  
ATOM   7971 2HB  ASP A 480       6.275 -34.247 -24.803  1.00  0.820          H  
ATOM   7972  N   VAL A 481       5.460 -32.264 -21.968  1.00  0.440          N  
ATOM   7973  CA  VAL A 481       4.728 -32.671 -20.763  1.00  0.440          C  
ATOM   7974  C   VAL A 481       3.677 -31.648 -20.256  1.00  0.440          C  
ATOM   7975  O   VAL A 481       2.641 -32.070 -19.728  1.00  0.460          O  
ATOM   7976  CB  VAL A 481       5.709 -33.122 -19.635  1.00  0.620          C  
ATOM   7977  CG1 VAL A 481       6.556 -34.289 -20.114  1.00  0.620          C  
ATOM   7978  CG2 VAL A 481       6.616 -32.047 -19.242  1.00  0.620          C  
ATOM   7979  H   VAL A 481       6.357 -31.777 -21.913  1.00  0.530          H  
ATOM   7980  HA  VAL A 481       4.175 -33.564 -21.030  1.00  0.530          H  
ATOM   7981  HB  VAL A 481       5.131 -33.458 -18.769  1.00  0.740          H  
ATOM   7982 1HG1 VAL A 481       7.224 -34.604 -19.307  1.00  0.740          H  
ATOM   7983 2HG1 VAL A 481       5.932 -35.120 -20.391  1.00  0.740          H  
ATOM   7984 3HG1 VAL A 481       7.148 -33.981 -20.975  1.00  0.740          H  
ATOM   7985 1HG2 VAL A 481       7.286 -32.409 -18.489  1.00  0.740          H  
ATOM   7986 2HG2 VAL A 481       7.167 -31.753 -20.067  1.00  0.740          H  
ATOM   7987 3HG2 VAL A 481       6.068 -31.224 -18.873  1.00  0.740          H  
ATOM   7988  N   ILE A 482       3.928 -30.326 -20.382  1.00  0.430          N  
ATOM   7989  CA  ILE A 482       2.987 -29.287 -19.912  1.00  0.430          C  
ATOM   7990  C   ILE A 482       2.199 -28.600 -21.021  1.00  0.440          C  
ATOM   7991  O   ILE A 482       2.746 -28.095 -22.006  1.00  0.430          O  
ATOM   7992  CB  ILE A 482       3.685 -28.193 -19.057  1.00  0.600          C  
ATOM   7993  CG1 ILE A 482       4.371 -28.796 -17.819  1.00  0.600          C  
ATOM   7994  CG2 ILE A 482       2.714 -27.054 -18.644  1.00  0.600          C  
ATOM   7995  CD1 ILE A 482       3.462 -29.597 -16.898  1.00  0.600          C  
ATOM   7996  H   ILE A 482       4.802 -30.018 -20.820  1.00  0.520          H  
ATOM   7997  HA  ILE A 482       2.240 -29.764 -19.293  1.00  0.520          H  
ATOM   7998  HB  ILE A 482       4.486 -27.759 -19.661  1.00  0.720          H  
ATOM   7999 1HG1 ILE A 482       5.189 -29.390 -18.140  1.00  0.720          H  
ATOM   8000 2HG1 ILE A 482       4.762 -27.982 -17.233  1.00  0.720          H  
ATOM   8001 1HG2 ILE A 482       3.263 -26.326 -18.086  1.00  0.720          H  
ATOM   8002 2HG2 ILE A 482       2.296 -26.574 -19.519  1.00  0.720          H  
ATOM   8003 3HG2 ILE A 482       1.899 -27.438 -18.031  1.00  0.720          H  
ATOM   8004 1HD1 ILE A 482       4.012 -29.943 -16.044  1.00  0.720          H  
ATOM   8005 2HD1 ILE A 482       2.636 -28.989 -16.544  1.00  0.720          H  
ATOM   8006 3HD1 ILE A 482       3.081 -30.450 -17.430  1.00  0.720          H  
ATOM   8007  N   ASP A 483       0.879 -28.531 -20.841  1.00  0.470          N  
ATOM   8008  CA  ASP A 483       0.022 -27.912 -21.833  1.00  0.480          C  
ATOM   8009  C   ASP A 483       0.049 -26.412 -21.609  1.00  0.470          C  
ATOM   8010  O   ASP A 483      -0.842 -25.839 -20.969  1.00  0.480          O  
ATOM   8011  CB  ASP A 483      -1.415 -28.455 -21.720  1.00  0.670          C  
ATOM   8012  CG  ASP A 483      -2.343 -28.012 -22.837  1.00  0.670          C  
ATOM   8013  OD1 ASP A 483      -2.032 -27.042 -23.512  1.00  0.670          O  
ATOM   8014  OD2 ASP A 483      -3.389 -28.623 -22.996  1.00  0.670          O  
ATOM   8015  H   ASP A 483       0.450 -28.893 -19.986  1.00  0.560          H  
ATOM   8016  HA  ASP A 483       0.407 -28.124 -22.828  1.00  0.580          H  
ATOM   8017 1HB  ASP A 483      -1.423 -29.529 -21.642  1.00  0.800          H  
ATOM   8018 2HB  ASP A 483      -1.835 -28.087 -20.787  1.00  0.800          H  
ATOM   8019  N   LYS A 484       1.102 -25.770 -22.121  1.00  0.450          N  
ATOM   8020  CA  LYS A 484       1.301 -24.351 -21.865  1.00  0.440          C  
ATOM   8021  C   LYS A 484       0.147 -23.493 -22.393  1.00  0.460          C  
ATOM   8022  O   LYS A 484      -0.172 -22.461 -21.800  1.00  0.460          O  
ATOM   8023  CB  LYS A 484       2.645 -23.902 -22.456  1.00  0.620          C  
ATOM   8024  CG  LYS A 484       2.727 -23.861 -23.992  1.00  0.620          C  
ATOM   8025  CD  LYS A 484       4.152 -23.519 -24.457  1.00  0.620          C  
ATOM   8026  CE  LYS A 484       4.260 -23.416 -25.992  1.00  0.620          C  
ATOM   8027  NZ  LYS A 484       5.671 -23.211 -26.430  1.00  0.620          N  
ATOM   8028  H   LYS A 484       1.802 -26.337 -22.610  1.00  0.540          H  
ATOM   8029  HA  LYS A 484       1.352 -24.212 -20.786  1.00  0.530          H  
ATOM   8030 1HB  LYS A 484       2.901 -22.922 -22.082  1.00  0.740          H  
ATOM   8031 2HB  LYS A 484       3.421 -24.589 -22.112  1.00  0.740          H  
ATOM   8032 1HG  LYS A 484       2.431 -24.825 -24.406  1.00  0.740          H  
ATOM   8033 2HG  LYS A 484       2.052 -23.093 -24.374  1.00  0.740          H  
ATOM   8034 1HD  LYS A 484       4.453 -22.562 -24.020  1.00  0.740          H  
ATOM   8035 2HD  LYS A 484       4.850 -24.292 -24.113  1.00  0.740          H  
ATOM   8036 1HE  LYS A 484       3.881 -24.330 -26.443  1.00  0.740          H  
ATOM   8037 2HE  LYS A 484       3.659 -22.572 -26.339  1.00  0.740          H  
ATOM   8038 1HZ  LYS A 484       5.734 -23.151 -27.464  1.00  0.740          H  
ATOM   8039 2HZ  LYS A 484       6.049 -22.362 -26.036  1.00  0.740          H  
ATOM   8040 3HZ  LYS A 484       6.242 -24.014 -26.123  1.00  0.740          H  
ATOM   8041  N   GLU A 485      -0.522 -23.942 -23.464  1.00  0.470          N  
ATOM   8042  CA  GLU A 485      -1.626 -23.178 -24.031  1.00  0.480          C  
ATOM   8043  C   GLU A 485      -2.872 -23.261 -23.168  1.00  0.510          C  
ATOM   8044  O   GLU A 485      -3.483 -22.228 -22.872  1.00  0.510          O  
ATOM   8045  CB  GLU A 485      -1.927 -23.637 -25.450  1.00  0.670          C  
ATOM   8046  CG  GLU A 485      -3.017 -22.842 -26.138  1.00  0.670          C  
ATOM   8047  CD  GLU A 485      -3.228 -23.261 -27.527  1.00  0.670          C  
ATOM   8048  OE1 GLU A 485      -2.351 -23.865 -28.089  1.00  0.670          O  
ATOM   8049  OE2 GLU A 485      -4.284 -22.992 -28.044  1.00  0.670          O  
ATOM   8050  H   GLU A 485      -0.228 -24.799 -23.921  1.00  0.560          H  
ATOM   8051  HA  GLU A 485      -1.336 -22.139 -24.073  1.00  0.580          H  
ATOM   8052 1HB  GLU A 485      -1.020 -23.558 -26.051  1.00  0.800          H  
ATOM   8053 2HB  GLU A 485      -2.225 -24.688 -25.437  1.00  0.800          H  
ATOM   8054 1HG  GLU A 485      -3.956 -22.934 -25.588  1.00  0.800          H  
ATOM   8055 2HG  GLU A 485      -2.727 -21.799 -26.140  1.00  0.800          H  
ATOM   8056  N   SER A 486      -3.261 -24.472 -22.756  1.00  0.520          N  
ATOM   8057  CA  SER A 486      -4.444 -24.615 -21.912  1.00  0.550          C  
ATOM   8058  C   SER A 486      -4.180 -23.961 -20.565  1.00  0.540          C  
ATOM   8059  O   SER A 486      -5.096 -23.417 -19.937  1.00  0.560          O  
ATOM   8060  CB  SER A 486      -4.806 -26.065 -21.722  1.00  0.760          C  
ATOM   8061  OG  SER A 486      -5.199 -26.645 -22.940  1.00  0.760          O  
ATOM   8062  H   SER A 486      -2.744 -25.321 -23.043  1.00  0.620          H  
ATOM   8063  HA  SER A 486      -5.282 -24.107 -22.392  1.00  0.660          H  
ATOM   8064 1HB  SER A 486      -3.962 -26.584 -21.302  1.00  0.910          H  
ATOM   8065 2HB  SER A 486      -5.614 -26.148 -21.010  1.00  0.910          H  
ATOM   8066  HG  SER A 486      -4.832 -27.561 -22.936  1.00  0.910          H  
ATOM   8067  N   SER A 487      -2.925 -24.040 -20.092  1.00  0.520          N  
ATOM   8068  CA  SER A 487      -2.557 -23.447 -18.819  1.00  0.510          C  
ATOM   8069  C   SER A 487      -2.747 -21.937 -18.925  1.00  0.510          C  
ATOM   8070  O   SER A 487      -3.346 -21.327 -18.038  1.00  0.520          O  
ATOM   8071  CB  SER A 487      -1.110 -23.764 -18.484  1.00  0.720          C  
ATOM   8072  OG  SER A 487      -0.907 -25.151 -18.290  1.00  0.720          O  
ATOM   8073  H   SER A 487      -2.203 -24.534 -20.622  1.00  0.620          H  
ATOM   8074  HA  SER A 487      -3.207 -23.838 -18.035  1.00  0.610          H  
ATOM   8075 1HB  SER A 487      -0.471 -23.410 -19.284  1.00  0.860          H  
ATOM   8076 2HB  SER A 487      -0.834 -23.225 -17.583  1.00  0.860          H  
ATOM   8077  HG  SER A 487      -0.966 -25.551 -19.191  1.00  0.860          H  
ATOM   8078  N   ALA A 488      -2.311 -21.333 -20.043  1.00  0.490          N  
ATOM   8079  CA  ALA A 488      -2.515 -19.906 -20.232  1.00  0.490          C  
ATOM   8080  C   ALA A 488      -4.005 -19.555 -20.237  1.00  0.530          C  
ATOM   8081  O   ALA A 488      -4.397 -18.524 -19.673  1.00  0.560          O  
ATOM   8082  CB  ALA A 488      -1.882 -19.457 -21.518  1.00  0.690          C  
ATOM   8083  H   ALA A 488      -1.769 -21.855 -20.739  1.00  0.590          H  
ATOM   8084  HA  ALA A 488      -2.045 -19.390 -19.398  1.00  0.590          H  
ATOM   8085 1HB  ALA A 488      -2.015 -18.385 -21.649  1.00  0.820          H  
ATOM   8086 2HB  ALA A 488      -0.836 -19.702 -21.500  1.00  0.820          H  
ATOM   8087 3HB  ALA A 488      -2.349 -19.986 -22.313  1.00  0.820          H  
ATOM   8088  N   GLU A 489      -4.855 -20.407 -20.846  1.00  0.550          N  
ATOM   8089  CA  GLU A 489      -6.277 -20.092 -20.809  1.00  0.620          C  
ATOM   8090  C   GLU A 489      -6.761 -20.104 -19.361  1.00  0.630          C  
ATOM   8091  O   GLU A 489      -7.462 -19.183 -18.951  1.00  0.660          O  
ATOM   8092  CB  GLU A 489      -7.147 -21.098 -21.589  1.00  0.840          C  
ATOM   8093  CG  GLU A 489      -7.026 -21.106 -23.113  1.00  0.840          C  
ATOM   8094  CD  GLU A 489      -7.990 -22.119 -23.760  1.00  0.840          C  
ATOM   8095  OE1 GLU A 489      -8.613 -22.831 -23.013  1.00  0.840          O  
ATOM   8096  OE2 GLU A 489      -8.101 -22.182 -24.976  1.00  0.840          O  
ATOM   8097  H   GLU A 489      -4.488 -21.208 -21.371  1.00  0.660          H  
ATOM   8098  HA  GLU A 489      -6.429 -19.095 -21.218  1.00  0.740          H  
ATOM   8099 1HB  GLU A 489      -6.912 -22.104 -21.248  1.00  1.010          H  
ATOM   8100 2HB  GLU A 489      -8.192 -20.918 -21.349  1.00  1.010          H  
ATOM   8101 1HG  GLU A 489      -7.212 -20.106 -23.506  1.00  1.010          H  
ATOM   8102 2HG  GLU A 489      -6.007 -21.394 -23.349  1.00  1.010          H  
ATOM   8103  N   ALA A 490      -6.333 -21.112 -18.571  1.00  0.610          N  
ATOM   8104  CA  ALA A 490      -6.717 -21.245 -17.159  1.00  0.620          C  
ATOM   8105  C   ALA A 490      -6.249 -20.054 -16.328  1.00  0.620          C  
ATOM   8106  O   ALA A 490      -6.969 -19.573 -15.447  1.00  0.650          O  
ATOM   8107  CB  ALA A 490      -6.151 -22.531 -16.581  1.00  0.860          C  
ATOM   8108  H   ALA A 490      -5.765 -21.850 -19.003  1.00  0.730          H  
ATOM   8109  HA  ALA A 490      -7.802 -21.289 -17.111  1.00  0.740          H  
ATOM   8110 1HB  ALA A 490      -6.465 -22.642 -15.546  1.00  1.040          H  
ATOM   8111 2HB  ALA A 490      -6.513 -23.373 -17.165  1.00  1.040          H  
ATOM   8112 3HB  ALA A 490      -5.073 -22.509 -16.625  1.00  1.040          H  
ATOM   8113  N   PHE A 491      -5.051 -19.559 -16.633  1.00  0.590          N  
ATOM   8114  CA  PHE A 491      -4.464 -18.414 -15.954  1.00  0.600          C  
ATOM   8115  C   PHE A 491      -5.411 -17.237 -16.065  1.00  0.620          C  
ATOM   8116  O   PHE A 491      -5.804 -16.623 -15.077  1.00  0.660          O  
ATOM   8117  CB  PHE A 491      -3.109 -18.101 -16.592  1.00  0.840          C  
ATOM   8118  CG  PHE A 491      -2.384 -16.908 -16.131  1.00  0.840          C  
ATOM   8119  CD1 PHE A 491      -1.813 -16.860 -14.893  1.00  0.840          C  
ATOM   8120  CD2 PHE A 491      -2.202 -15.849 -16.988  1.00  0.840          C  
ATOM   8121  CE1 PHE A 491      -1.077 -15.773 -14.498  1.00  0.840          C  
ATOM   8122  CE2 PHE A 491      -1.477 -14.758 -16.607  1.00  0.840          C  
ATOM   8123  CZ  PHE A 491      -0.909 -14.717 -15.359  1.00  0.840          C  
ATOM   8124  H   PHE A 491      -4.497 -20.055 -17.339  1.00  0.710          H  
ATOM   8125  HA  PHE A 491      -4.318 -18.667 -14.908  1.00  0.720          H  
ATOM   8126 1HB  PHE A 491      -2.460 -18.953 -16.485  1.00  1.000          H  
ATOM   8127 2HB  PHE A 491      -3.256 -17.982 -17.645  1.00  1.000          H  
ATOM   8128  HD1 PHE A 491      -1.946 -17.694 -14.232  1.00  1.000          H  
ATOM   8129  HD2 PHE A 491      -2.638 -15.887 -17.986  1.00  1.000          H  
ATOM   8130  HE1 PHE A 491      -0.618 -15.751 -13.509  1.00  1.000          H  
ATOM   8131  HE2 PHE A 491      -1.346 -13.926 -17.300  1.00  1.000          H  
ATOM   8132  HZ  PHE A 491      -0.323 -13.854 -15.053  1.00  1.000          H  
ATOM   8133  N   ILE A 492      -5.823 -16.941 -17.275  1.00  0.620          N  
ATOM   8134  CA  ILE A 492      -6.740 -15.846 -17.469  1.00  0.640          C  
ATOM   8135  C   ILE A 492      -8.157 -16.155 -16.980  1.00  0.690          C  
ATOM   8136  O   ILE A 492      -8.774 -15.309 -16.326  1.00  0.700          O  
ATOM   8137  CB  ILE A 492      -6.715 -15.405 -18.937  1.00  0.890          C  
ATOM   8138  CG1 ILE A 492      -5.283 -14.884 -19.303  1.00  0.890          C  
ATOM   8139  CG2 ILE A 492      -7.788 -14.371 -19.266  1.00  0.890          C  
ATOM   8140  CD1 ILE A 492      -4.725 -13.706 -18.492  1.00  0.890          C  
ATOM   8141  H   ILE A 492      -5.464 -17.484 -18.071  1.00  0.740          H  
ATOM   8142  HA  ILE A 492      -6.398 -15.017 -16.865  1.00  0.770          H  
ATOM   8143  HB  ILE A 492      -6.885 -16.288 -19.550  1.00  1.070          H  
ATOM   8144 1HG1 ILE A 492      -4.591 -15.718 -19.230  1.00  1.070          H  
ATOM   8145 2HG1 ILE A 492      -5.311 -14.561 -20.320  1.00  1.070          H  
ATOM   8146 1HG2 ILE A 492      -7.718 -14.123 -20.303  1.00  1.070          H  
ATOM   8147 2HG2 ILE A 492      -8.770 -14.787 -19.070  1.00  1.070          H  
ATOM   8148 3HG2 ILE A 492      -7.651 -13.469 -18.673  1.00  1.070          H  
ATOM   8149 1HD1 ILE A 492      -3.739 -13.454 -18.889  1.00  1.070          H  
ATOM   8150 2HD1 ILE A 492      -5.378 -12.841 -18.588  1.00  1.070          H  
ATOM   8151 3HD1 ILE A 492      -4.618 -13.965 -17.449  1.00  1.070          H  
ATOM   8152  N   ASN A 493      -8.691 -17.337 -17.273  1.00  0.700          N  
ATOM   8153  CA  ASN A 493     -10.061 -17.673 -16.898  1.00  0.750          C  
ATOM   8154  C   ASN A 493     -10.324 -17.601 -15.393  1.00  0.780          C  
ATOM   8155  O   ASN A 493     -11.404 -17.185 -14.978  1.00  0.830          O  
ATOM   8156  CB  ASN A 493     -10.408 -19.069 -17.378  1.00  1.030          C  
ATOM   8157  CG  ASN A 493     -10.599 -19.193 -18.866  1.00  1.030          C  
ATOM   8158  OD1 ASN A 493     -10.863 -18.225 -19.596  1.00  1.030          O  
ATOM   8159  ND2 ASN A 493     -10.463 -20.405 -19.339  1.00  1.030          N  
ATOM   8160  H   ASN A 493      -8.149 -18.012 -17.807  1.00  0.840          H  
ATOM   8161  HA  ASN A 493     -10.728 -16.957 -17.379  1.00  0.900          H  
ATOM   8162 1HB  ASN A 493      -9.613 -19.745 -17.078  1.00  1.240          H  
ATOM   8163 2HB  ASN A 493     -11.317 -19.402 -16.882  1.00  1.240          H  
ATOM   8164 1HD2 ASN A 493     -10.568 -20.578 -20.318  1.00  1.240          H  
ATOM   8165 2HD2 ASN A 493     -10.247 -21.162 -18.725  1.00  1.240          H  
ATOM   8166  N   ARG A 494      -9.335 -17.946 -14.561  1.00  0.750          N  
ATOM   8167  CA  ARG A 494      -9.528 -17.915 -13.109  1.00  0.800          C  
ATOM   8168  C   ARG A 494      -9.470 -16.491 -12.538  1.00  0.790          C  
ATOM   8169  O   ARG A 494      -9.751 -16.293 -11.355  1.00  0.800          O  
ATOM   8170  CB  ARG A 494      -8.460 -18.746 -12.394  1.00  1.100          C  
ATOM   8171  CG  ARG A 494      -7.098 -18.094 -12.383  1.00  1.100          C  
ATOM   8172  CD  ARG A 494      -5.983 -18.960 -11.957  1.00  1.100          C  
ATOM   8173  NE  ARG A 494      -4.719 -18.206 -12.020  1.00  1.100          N  
ATOM   8174  CZ  ARG A 494      -4.183 -17.456 -11.029  1.00  1.100          C  
ATOM   8175  NH1 ARG A 494      -4.765 -17.372  -9.848  1.00  1.100          N  
ATOM   8176  NH2 ARG A 494      -3.060 -16.791 -11.248  1.00  1.100          N  
ATOM   8177  H   ARG A 494      -8.463 -18.331 -14.944  1.00  0.900          H  
ATOM   8178  HA  ARG A 494     -10.507 -18.338 -12.887  1.00  0.960          H  
ATOM   8179 1HB  ARG A 494      -8.760 -18.929 -11.366  1.00  1.320          H  
ATOM   8180 2HB  ARG A 494      -8.358 -19.711 -12.892  1.00  1.320          H  
ATOM   8181 1HG  ARG A 494      -6.890 -17.766 -13.370  1.00  1.320          H  
ATOM   8182 2HG  ARG A 494      -7.114 -17.237 -11.712  1.00  1.320          H  
ATOM   8183 1HD  ARG A 494      -6.134 -19.332 -10.950  1.00  1.320          H  
ATOM   8184 2HD  ARG A 494      -5.907 -19.800 -12.651  1.00  1.320          H  
ATOM   8185  HE  ARG A 494      -4.229 -18.213 -12.901  1.00  1.320          H  
ATOM   8186 1HH1 ARG A 494      -5.623 -17.869  -9.665  1.00  1.320          H  
ATOM   8187 2HH1 ARG A 494      -4.353 -16.804  -9.121  1.00  1.320          H  
ATOM   8188 1HH2 ARG A 494      -2.616 -16.833 -12.155  1.00  1.320          H  
ATOM   8189 2HH2 ARG A 494      -2.654 -16.225 -10.517  1.00  1.320          H  
ATOM   8190  N   MET A 495      -9.016 -15.518 -13.338  1.00  0.810          N  
ATOM   8191  CA  MET A 495      -8.896 -14.135 -12.894  1.00  0.820          C  
ATOM   8192  C   MET A 495      -9.985 -13.260 -13.515  1.00  0.830          C  
ATOM   8193  O   MET A 495     -10.461 -12.300 -12.902  1.00  0.920          O  
ATOM   8194  CB  MET A 495      -7.515 -13.586 -13.242  1.00  1.140          C  
ATOM   8195  CG  MET A 495      -6.371 -14.207 -12.441  1.00  1.140          C  
ATOM   8196  SD  MET A 495      -4.784 -13.371 -12.693  1.00  1.140          S  
ATOM   8197  CE  MET A 495      -4.262 -13.978 -14.283  1.00  1.140          C  
ATOM   8198  H   MET A 495      -8.815 -15.728 -14.313  1.00  0.970          H  
ATOM   8199  HA  MET A 495      -9.027 -14.104 -11.814  1.00  0.980          H  
ATOM   8200 1HB  MET A 495      -7.323 -13.775 -14.300  1.00  1.370          H  
ATOM   8201 2HB  MET A 495      -7.501 -12.509 -13.090  1.00  1.370          H  
ATOM   8202 1HG  MET A 495      -6.614 -14.200 -11.380  1.00  1.370          H  
ATOM   8203 2HG  MET A 495      -6.257 -15.241 -12.758  1.00  1.370          H  
ATOM   8204 1HE  MET A 495      -3.322 -13.518 -14.549  1.00  1.370          H  
ATOM   8205 2HE  MET A 495      -4.140 -15.054 -14.231  1.00  1.370          H  
ATOM   8206 3HE  MET A 495      -5.005 -13.736 -15.034  1.00  1.370          H  
ATOM   8207  N   THR A 496     -10.342 -13.589 -14.753  1.00  0.790          N  
ATOM   8208  CA  THR A 496     -11.308 -12.867 -15.562  1.00  0.800          C  
ATOM   8209  C   THR A 496     -12.674 -12.844 -14.913  1.00  0.860          C  
ATOM   8210  O   THR A 496     -13.163 -13.861 -14.416  1.00  0.870          O  
ATOM   8211  CB  THR A 496     -11.382 -13.469 -16.974  1.00  1.120          C  
ATOM   8212  OG1 THR A 496     -10.100 -13.383 -17.564  1.00  1.120          O  
ATOM   8213  CG2 THR A 496     -12.356 -12.708 -17.840  1.00  1.120          C  
ATOM   8214  H   THR A 496      -9.888 -14.382 -15.189  1.00  0.950          H  
ATOM   8215  HA  THR A 496     -10.969 -11.836 -15.661  1.00  0.960          H  
ATOM   8216  HB  THR A 496     -11.677 -14.518 -16.914  1.00  1.340          H  
ATOM   8217  HG1 THR A 496      -9.497 -13.988 -17.102  1.00  1.340          H  
ATOM   8218 1HG2 THR A 496     -12.359 -13.138 -18.835  1.00  1.340          H  
ATOM   8219 2HG2 THR A 496     -13.353 -12.762 -17.431  1.00  1.340          H  
ATOM   8220 3HG2 THR A 496     -12.049 -11.676 -17.895  1.00  1.340          H  
ATOM   8221  N   SER A 497     -13.277 -11.665 -14.912  1.00  0.900          N  
ATOM   8222  CA  SER A 497     -14.582 -11.455 -14.340  1.00  0.970          C  
ATOM   8223  C   SER A 497     -15.712 -12.044 -15.167  1.00  0.990          C  
ATOM   8224  O   SER A 497     -15.560 -12.435 -16.333  1.00  0.940          O  
ATOM   8225  CB  SER A 497     -14.806  -9.969 -14.143  1.00  1.330          C  
ATOM   8226  OG  SER A 497     -14.865  -9.307 -15.371  1.00  1.330          O  
ATOM   8227  H   SER A 497     -12.808 -10.874 -15.328  1.00  1.080          H  
ATOM   8228  HA  SER A 497     -14.598 -11.936 -13.362  1.00  1.160          H  
ATOM   8229 1HB  SER A 497     -15.737  -9.807 -13.599  1.00  1.600          H  
ATOM   8230 2HB  SER A 497     -13.999  -9.555 -13.543  1.00  1.600          H  
ATOM   8231  HG  SER A 497     -15.069  -8.378 -15.176  1.00  1.600          H  
ATOM   8232  N   PHE A 498     -16.852 -12.146 -14.511  1.00  1.060          N  
ATOM   8233  CA  PHE A 498     -18.080 -12.653 -15.083  1.00  1.080          C  
ATOM   8234  C   PHE A 498     -19.134 -11.589 -15.129  1.00  1.090          C  
ATOM   8235  O   PHE A 498     -19.109 -10.633 -14.354  1.00  1.120          O  
ATOM   8236  CB  PHE A 498     -18.531 -13.904 -14.347  1.00  1.500          C  
ATOM   8237  CG  PHE A 498     -17.675 -15.073 -14.708  1.00  1.500          C  
ATOM   8238  CD1 PHE A 498     -16.415 -15.279 -14.181  1.00  1.500          C  
ATOM   8239  CD2 PHE A 498     -18.161 -15.978 -15.606  1.00  1.500          C  
ATOM   8240  CE1 PHE A 498     -15.668 -16.362 -14.579  1.00  1.500          C  
ATOM   8241  CE2 PHE A 498     -17.440 -17.064 -16.007  1.00  1.500          C  
ATOM   8242  CZ  PHE A 498     -16.181 -17.259 -15.499  1.00  1.500          C  
ATOM   8243  H   PHE A 498     -16.877 -11.824 -13.554  1.00  1.270          H  
ATOM   8244  HA  PHE A 498     -17.883 -12.955 -16.110  1.00  1.300          H  
ATOM   8245 1HB  PHE A 498     -18.485 -13.752 -13.272  1.00  1.800          H  
ATOM   8246 2HB  PHE A 498     -19.569 -14.133 -14.605  1.00  1.800          H  
ATOM   8247  HD1 PHE A 498     -15.999 -14.577 -13.461  1.00  1.800          H  
ATOM   8248  HD2 PHE A 498     -19.144 -15.812 -15.998  1.00  1.800          H  
ATOM   8249  HE1 PHE A 498     -14.662 -16.503 -14.168  1.00  1.800          H  
ATOM   8250  HE2 PHE A 498     -17.864 -17.765 -16.729  1.00  1.800          H  
ATOM   8251  HZ  PHE A 498     -15.587 -18.115 -15.812  1.00  1.800          H  
ATOM   8252  N   ASP A 499     -20.053 -11.749 -16.060  1.00  1.070          N  
ATOM   8253  CA  ASP A 499     -21.136 -10.818 -16.231  1.00  1.080          C  
ATOM   8254  C   ASP A 499     -21.843 -10.631 -14.898  1.00  1.180          C  
ATOM   8255  O   ASP A 499     -22.002 -11.576 -14.120  1.00  1.280          O  
ATOM   8256  CB  ASP A 499     -22.069 -11.326 -17.311  1.00  1.510          C  
ATOM   8257  CG  ASP A 499     -23.095 -10.369 -17.749  1.00  1.510          C  
ATOM   8258  OD1 ASP A 499     -24.047 -10.150 -17.013  1.00  1.510          O  
ATOM   8259  OD2 ASP A 499     -22.988  -9.877 -18.855  1.00  1.510          O  
ATOM   8260  H   ASP A 499     -20.002 -12.558 -16.690  1.00  1.280          H  
ATOM   8261  HA  ASP A 499     -20.728  -9.859 -16.540  1.00  1.300          H  
ATOM   8262 1HB  ASP A 499     -21.467 -11.594 -18.157  1.00  1.810          H  
ATOM   8263 2HB  ASP A 499     -22.538 -12.215 -16.981  1.00  1.810          H  
ATOM   8264  N   LEU A 500     -22.204  -9.384 -14.609  1.00  1.200          N  
ATOM   8265  CA  LEU A 500     -22.829  -9.022 -13.341  1.00  1.300          C  
ATOM   8266  C   LEU A 500     -24.300  -9.413 -13.256  1.00  1.330          C  
ATOM   8267  O   LEU A 500     -24.908  -9.337 -12.187  1.00  1.470          O  
ATOM   8268  CB  LEU A 500     -22.717  -7.498 -13.150  1.00  1.780          C  
ATOM   8269  CG  LEU A 500     -21.266  -6.909 -13.039  1.00  1.780          C  
ATOM   8270  CD1 LEU A 500     -21.349  -5.387 -13.018  1.00  1.780          C  
ATOM   8271  CD2 LEU A 500     -20.569  -7.418 -11.774  1.00  1.780          C  
ATOM   8272  H   LEU A 500     -22.028  -8.666 -15.306  1.00  1.440          H  
ATOM   8273  HA  LEU A 500     -22.304  -9.544 -12.546  1.00  1.560          H  
ATOM   8274 1HB  LEU A 500     -23.210  -7.014 -13.993  1.00  2.140          H  
ATOM   8275 2HB  LEU A 500     -23.257  -7.227 -12.242  1.00  2.140          H  
ATOM   8276  HG  LEU A 500     -20.683  -7.207 -13.914  1.00  2.140          H  
ATOM   8277 1HD1 LEU A 500     -20.344  -4.972 -12.958  1.00  2.140          H  
ATOM   8278 2HD1 LEU A 500     -21.832  -5.036 -13.931  1.00  2.140          H  
ATOM   8279 3HD1 LEU A 500     -21.928  -5.064 -12.153  1.00  2.140          H  
ATOM   8280 1HD2 LEU A 500     -19.567  -6.992 -11.719  1.00  2.140          H  
ATOM   8281 2HD2 LEU A 500     -21.138  -7.117 -10.895  1.00  2.140          H  
ATOM   8282 3HD2 LEU A 500     -20.487  -8.500 -11.798  1.00  2.140          H  
ATOM   8283  N   TYR A 501     -24.882  -9.791 -14.389  1.00  1.240          N  
ATOM   8284  CA  TYR A 501     -26.275 -10.188 -14.468  1.00  1.280          C  
ATOM   8285  C   TYR A 501     -26.381 -11.677 -14.783  1.00  1.320          C  
ATOM   8286  O   TYR A 501     -27.200 -12.397 -14.208  1.00  1.450          O  
ATOM   8287  CB  TYR A 501     -26.980  -9.368 -15.539  1.00  1.780          C  
ATOM   8288  CG  TYR A 501     -27.053  -7.872 -15.313  1.00  1.780          C  
ATOM   8289  CD1 TYR A 501     -26.891  -7.295 -14.056  1.00  1.780          C  
ATOM   8290  CD2 TYR A 501     -27.318  -7.069 -16.385  1.00  1.780          C  
ATOM   8291  CE1 TYR A 501     -26.973  -5.944 -13.913  1.00  1.780          C  
ATOM   8292  CE2 TYR A 501     -27.407  -5.724 -16.234  1.00  1.780          C  
ATOM   8293  CZ  TYR A 501     -27.227  -5.159 -15.009  1.00  1.780          C  
ATOM   8294  OH  TYR A 501     -27.318  -3.811 -14.851  1.00  1.780          O  
ATOM   8295  H   TYR A 501     -24.331  -9.832 -15.251  1.00  1.490          H  
ATOM   8296  HA  TYR A 501     -26.752 -10.035 -13.503  1.00  1.540          H  
ATOM   8297 1HB  TYR A 501     -26.472  -9.530 -16.489  1.00  2.130          H  
ATOM   8298 2HB  TYR A 501     -27.937  -9.723 -15.655  1.00  2.130          H  
ATOM   8299  HD1 TYR A 501     -26.697  -7.893 -13.179  1.00  2.130          H  
ATOM   8300  HD2 TYR A 501     -27.470  -7.513 -17.357  1.00  2.130          H  
ATOM   8301  HE1 TYR A 501     -26.841  -5.494 -12.930  1.00  2.130          H  
ATOM   8302  HE2 TYR A 501     -27.626  -5.105 -17.086  1.00  2.130          H  
ATOM   8303  HH  TYR A 501     -27.584  -3.403 -15.687  1.00  2.130          H  
ATOM   8304  N   LEU A 502     -25.525 -12.132 -15.703  1.00  1.250          N  
ATOM   8305  CA  LEU A 502     -25.453 -13.522 -16.156  1.00  1.270          C  
ATOM   8306  C   LEU A 502     -24.142 -14.147 -15.599  1.00  1.270          C  
ATOM   8307  O   LEU A 502     -23.198 -14.384 -16.353  1.00  1.230          O  
ATOM   8308  CB  LEU A 502     -25.429 -13.578 -17.697  1.00  1.770          C  
ATOM   8309  CG  LEU A 502     -26.779 -13.378 -18.502  1.00  1.770          C  
ATOM   8310  CD1 LEU A 502     -27.395 -11.995 -18.235  1.00  1.770          C  
ATOM   8311  CD2 LEU A 502     -26.449 -13.509 -19.996  1.00  1.770          C  
ATOM   8312  H   LEU A 502     -24.909 -11.448 -16.146  1.00  1.500          H  
ATOM   8313  HA  LEU A 502     -26.340 -14.041 -15.821  1.00  1.520          H  
ATOM   8314 1HB  LEU A 502     -24.736 -12.821 -18.052  1.00  2.120          H  
ATOM   8315 2HB  LEU A 502     -25.037 -14.545 -17.980  1.00  2.120          H  
ATOM   8316  HG  LEU A 502     -27.506 -14.140 -18.217  1.00  2.120          H  
ATOM   8317 1HD1 LEU A 502     -28.301 -11.883 -18.827  1.00  2.120          H  
ATOM   8318 2HD1 LEU A 502     -27.655 -11.893 -17.201  1.00  2.120          H  
ATOM   8319 3HD1 LEU A 502     -26.677 -11.226 -18.510  1.00  2.120          H  
ATOM   8320 1HD2 LEU A 502     -27.347 -13.380 -20.579  1.00  2.120          H  
ATOM   8321 2HD2 LEU A 502     -25.726 -12.749 -20.272  1.00  2.120          H  
ATOM   8322 3HD2 LEU A 502     -26.034 -14.491 -20.196  1.00  2.120          H  
ATOM   8323  N   PRO A 503     -24.161 -14.652 -14.361  1.00  1.330          N  
ATOM   8324  CA  PRO A 503     -23.034 -14.988 -13.493  1.00  1.340          C  
ATOM   8325  C   PRO A 503     -22.067 -16.050 -13.976  1.00  1.350          C  
ATOM   8326  O   PRO A 503     -20.974 -16.166 -13.427  1.00  1.600          O  
ATOM   8327  CB  PRO A 503     -23.737 -15.493 -12.246  1.00  2.010          C  
ATOM   8328  CG  PRO A 503     -25.044 -15.964 -12.741  1.00  2.010          C  
ATOM   8329  CD  PRO A 503     -25.424 -15.086 -13.837  1.00  2.010          C  
ATOM   8330  HA  PRO A 503     -22.484 -14.058 -13.271  1.00  1.610          H  
ATOM   8331 1HB  PRO A 503     -23.146 -16.304 -11.785  1.00  2.410          H  
ATOM   8332 2HB  PRO A 503     -23.807 -14.695 -11.508  1.00  2.410          H  
ATOM   8333 1HG  PRO A 503     -24.965 -17.009 -13.073  1.00  2.410          H  
ATOM   8334 2HG  PRO A 503     -25.772 -15.930 -11.952  1.00  2.410          H  
ATOM   8335 1HD  PRO A 503     -25.974 -15.707 -14.557  1.00  2.410          H  
ATOM   8336 2HD  PRO A 503     -25.993 -14.257 -13.479  1.00  2.410          H  
ATOM   8337  N   GLU A 504     -22.463 -16.878 -14.943  1.00  1.410          N  
ATOM   8338  CA  GLU A 504     -21.532 -17.896 -15.386  1.00  1.450          C  
ATOM   8339  C   GLU A 504     -21.294 -17.762 -16.877  1.00  1.290          C  
ATOM   8340  O   GLU A 504     -20.973 -18.736 -17.562  1.00  1.300          O  
ATOM   8341  CB  GLU A 504     -22.114 -19.284 -15.077  1.00  2.010          C  
ATOM   8342  CG  GLU A 504     -22.369 -19.561 -13.589  1.00  2.010          C  
ATOM   8343  CD  GLU A 504     -22.946 -20.941 -13.322  1.00  2.010          C  
ATOM   8344  OE1 GLU A 504     -23.224 -21.646 -14.262  1.00  2.010          O  
ATOM   8345  OE2 GLU A 504     -23.116 -21.281 -12.174  1.00  2.010          O  
ATOM   8346  H   GLU A 504     -23.371 -16.801 -15.382  1.00  1.690          H  
ATOM   8347  HA  GLU A 504     -20.580 -17.774 -14.871  1.00  1.740          H  
ATOM   8348 1HB  GLU A 504     -23.062 -19.400 -15.603  1.00  2.420          H  
ATOM   8349 2HB  GLU A 504     -21.437 -20.054 -15.447  1.00  2.420          H  
ATOM   8350 1HG  GLU A 504     -21.430 -19.453 -13.048  1.00  2.420          H  
ATOM   8351 2HG  GLU A 504     -23.062 -18.814 -13.206  1.00  2.420          H  
ATOM   8352  N   GLU A 505     -21.286 -16.510 -17.321  1.00  1.210          N  
ATOM   8353  CA  GLU A 505     -20.973 -16.131 -18.684  1.00  1.110          C  
ATOM   8354  C   GLU A 505     -19.824 -15.129 -18.603  1.00  1.050          C  
ATOM   8355  O   GLU A 505     -19.976 -14.036 -18.042  1.00  1.070          O  
ATOM   8356  CB  GLU A 505     -22.199 -15.528 -19.369  1.00  1.590          C  
ATOM   8357  CG  GLU A 505     -23.410 -16.464 -19.455  1.00  1.590          C  
ATOM   8358  CD  GLU A 505     -23.265 -17.589 -20.425  1.00  1.590          C  
ATOM   8359  OE1 GLU A 505     -22.418 -17.516 -21.282  1.00  1.590          O  
ATOM   8360  OE2 GLU A 505     -24.049 -18.523 -20.344  1.00  1.590          O  
ATOM   8361  H   GLU A 505     -21.611 -15.777 -16.683  1.00  1.450          H  
ATOM   8362  HA  GLU A 505     -20.643 -17.006 -19.245  1.00  1.330          H  
ATOM   8363 1HB  GLU A 505     -22.501 -14.618 -18.849  1.00  1.910          H  
ATOM   8364 2HB  GLU A 505     -21.943 -15.260 -20.386  1.00  1.910          H  
ATOM   8365 1HG  GLU A 505     -23.623 -16.869 -18.468  1.00  1.910          H  
ATOM   8366 2HG  GLU A 505     -24.258 -15.876 -19.756  1.00  1.910          H  
ATOM   8367  N   LYS A 506     -18.657 -15.540 -19.082  1.00  1.010          N  
ATOM   8368  CA  LYS A 506     -17.432 -14.745 -18.994  1.00  0.990          C  
ATOM   8369  C   LYS A 506     -17.584 -13.418 -19.726  1.00  0.920          C  
ATOM   8370  O   LYS A 506     -18.132 -13.357 -20.832  1.00  0.900          O  
ATOM   8371  CB  LYS A 506     -16.256 -15.545 -19.551  1.00  1.390          C  
ATOM   8372  CG  LYS A 506     -14.876 -14.900 -19.353  1.00  1.390          C  
ATOM   8373  CD  LYS A 506     -13.739 -15.829 -19.827  1.00  1.390          C  
ATOM   8374  CE  LYS A 506     -13.598 -15.808 -21.351  1.00  1.390          C  
ATOM   8375  NZ  LYS A 506     -12.498 -16.678 -21.817  1.00  1.390          N  
ATOM   8376  H   LYS A 506     -18.622 -16.446 -19.530  1.00  1.210          H  
ATOM   8377  HA  LYS A 506     -17.227 -14.519 -17.947  1.00  1.190          H  
ATOM   8378 1HB  LYS A 506     -16.235 -16.522 -19.071  1.00  1.670          H  
ATOM   8379 2HB  LYS A 506     -16.419 -15.703 -20.612  1.00  1.670          H  
ATOM   8380 1HG  LYS A 506     -14.819 -13.958 -19.911  1.00  1.670          H  
ATOM   8381 2HG  LYS A 506     -14.739 -14.678 -18.290  1.00  1.670          H  
ATOM   8382 1HD  LYS A 506     -12.794 -15.510 -19.381  1.00  1.670          H  
ATOM   8383 2HD  LYS A 506     -13.937 -16.852 -19.502  1.00  1.670          H  
ATOM   8384 1HE  LYS A 506     -14.520 -16.140 -21.813  1.00  1.670          H  
ATOM   8385 2HE  LYS A 506     -13.393 -14.785 -21.667  1.00  1.670          H  
ATOM   8386 1HZ  LYS A 506     -12.443 -16.621 -22.824  1.00  1.670          H  
ATOM   8387 2HZ  LYS A 506     -11.623 -16.364 -21.403  1.00  1.670          H  
ATOM   8388 3HZ  LYS A 506     -12.691 -17.637 -21.548  1.00  1.670          H  
ATOM   8389  N   VAL A 507     -17.107 -12.339 -19.127  1.00  0.900          N  
ATOM   8390  CA  VAL A 507     -17.250 -11.059 -19.816  1.00  0.860          C  
ATOM   8391  C   VAL A 507     -16.386 -11.004 -21.059  1.00  0.810          C  
ATOM   8392  O   VAL A 507     -15.298 -11.581 -21.096  1.00  0.790          O  
ATOM   8393  CB  VAL A 507     -16.881  -9.867 -18.927  1.00  1.220          C  
ATOM   8394  CG1 VAL A 507     -17.751  -9.873 -17.739  1.00  1.220          C  
ATOM   8395  CG2 VAL A 507     -15.407  -9.913 -18.567  1.00  1.220          C  
ATOM   8396  H   VAL A 507     -16.646 -12.417 -18.211  1.00  1.080          H  
ATOM   8397  HA  VAL A 507     -18.288 -10.947 -20.107  1.00  1.030          H  
ATOM   8398  HB  VAL A 507     -17.087  -8.942 -19.464  1.00  1.460          H  
ATOM   8399 1HG1 VAL A 507     -17.521  -9.022 -17.104  1.00  1.460          H  
ATOM   8400 2HG1 VAL A 507     -18.791  -9.830 -18.054  1.00  1.460          H  
ATOM   8401 3HG1 VAL A 507     -17.568 -10.770 -17.206  1.00  1.460          H  
ATOM   8402 1HG2 VAL A 507     -15.157  -9.069 -17.939  1.00  1.460          H  
ATOM   8403 2HG2 VAL A 507     -15.176 -10.818 -18.043  1.00  1.460          H  
ATOM   8404 3HG2 VAL A 507     -14.815  -9.862 -19.460  1.00  1.460          H  
ATOM   8405  N   LEU A 508     -16.850 -10.271 -22.052  1.00  0.800          N  
ATOM   8406  CA  LEU A 508     -16.073 -10.048 -23.243  1.00  0.750          C  
ATOM   8407  C   LEU A 508     -14.882  -9.188 -22.868  1.00  0.720          C  
ATOM   8408  O   LEU A 508     -14.997  -8.354 -21.957  1.00  0.740          O  
ATOM   8409  CB  LEU A 508     -16.890  -9.287 -24.288  1.00  1.070          C  
ATOM   8410  CG  LEU A 508     -18.076  -9.972 -24.906  1.00  1.070          C  
ATOM   8411  CD1 LEU A 508     -18.803  -8.963 -25.725  1.00  1.070          C  
ATOM   8412  CD2 LEU A 508     -17.622 -11.121 -25.799  1.00  1.070          C  
ATOM   8413  H   LEU A 508     -17.766  -9.831 -21.953  1.00  0.960          H  
ATOM   8414  HA  LEU A 508     -15.747 -11.012 -23.614  1.00  0.900          H  
ATOM   8415 1HB  LEU A 508     -17.274  -8.385 -23.803  1.00  1.280          H  
ATOM   8416 2HB  LEU A 508     -16.238  -8.974 -25.080  1.00  1.280          H  
ATOM   8417  HG  LEU A 508     -18.737 -10.330 -24.126  1.00  1.280          H  
ATOM   8418 1HD1 LEU A 508     -19.680  -9.403 -26.164  1.00  1.280          H  
ATOM   8419 2HD1 LEU A 508     -19.086  -8.150 -25.082  1.00  1.280          H  
ATOM   8420 3HD1 LEU A 508     -18.153  -8.594 -26.504  1.00  1.280          H  
ATOM   8421 1HD2 LEU A 508     -18.478 -11.571 -26.257  1.00  1.280          H  
ATOM   8422 2HD2 LEU A 508     -16.962 -10.734 -26.585  1.00  1.280          H  
ATOM   8423 3HD2 LEU A 508     -17.092 -11.868 -25.219  1.00  1.280          H  
ATOM   8424  N   PRO A 509     -13.739  -9.344 -23.545  1.00  0.680          N  
ATOM   8425  CA  PRO A 509     -12.571  -8.537 -23.355  1.00  0.650          C  
ATOM   8426  C   PRO A 509     -12.940  -7.126 -23.741  1.00  0.650          C  
ATOM   8427  O   PRO A 509     -13.774  -6.918 -24.633  1.00  0.660          O  
ATOM   8428  CB  PRO A 509     -11.541  -9.195 -24.279  1.00  0.980          C  
ATOM   8429  CG  PRO A 509     -12.322  -9.931 -25.306  1.00  0.980          C  
ATOM   8430  CD  PRO A 509     -13.595 -10.369 -24.592  1.00  0.980          C  
ATOM   8431  HA  PRO A 509     -12.244  -8.588 -22.315  1.00  0.780          H  
ATOM   8432 1HB  PRO A 509     -10.849  -8.445 -24.696  1.00  1.170          H  
ATOM   8433 2HB  PRO A 509     -10.946  -9.892 -23.701  1.00  1.170          H  
ATOM   8434 1HG  PRO A 509     -12.475  -9.293 -26.173  1.00  1.170          H  
ATOM   8435 2HG  PRO A 509     -11.732 -10.795 -25.662  1.00  1.170          H  
ATOM   8436 1HD  PRO A 509     -14.418 -10.366 -25.304  1.00  1.170          H  
ATOM   8437 2HD  PRO A 509     -13.451 -11.348 -24.140  1.00  1.170          H  
ATOM   8438  N   LYS A 510     -12.320  -6.155 -23.077  1.00  0.650          N  
ATOM   8439  CA  LYS A 510     -12.532  -4.726 -23.312  1.00  0.650          C  
ATOM   8440  C   LYS A 510     -12.500  -4.362 -24.784  1.00  0.620          C  
ATOM   8441  O   LYS A 510     -13.154  -3.420 -25.222  1.00  0.620          O  
ATOM   8442  CB  LYS A 510     -11.501  -3.905 -22.542  1.00  0.910          C  
ATOM   8443  CG  LYS A 510     -11.645  -2.398 -22.681  1.00  0.910          C  
ATOM   8444  CD  LYS A 510     -10.630  -1.671 -21.805  1.00  0.910          C  
ATOM   8445  CE  LYS A 510     -10.740  -0.157 -21.970  1.00  0.910          C  
ATOM   8446  NZ  LYS A 510      -9.773   0.577 -21.098  1.00  0.910          N  
ATOM   8447  H   LYS A 510     -11.614  -6.409 -22.380  1.00  0.780          H  
ATOM   8448  HA  LYS A 510     -13.521  -4.468 -22.930  1.00  0.780          H  
ATOM   8449 1HB  LYS A 510     -11.580  -4.142 -21.483  1.00  1.090          H  
ATOM   8450 2HB  LYS A 510     -10.493  -4.183 -22.865  1.00  1.090          H  
ATOM   8451 1HG  LYS A 510     -11.473  -2.108 -23.720  1.00  1.090          H  
ATOM   8452 2HG  LYS A 510     -12.656  -2.102 -22.400  1.00  1.090          H  
ATOM   8453 1HD  LYS A 510     -10.792  -1.937 -20.758  1.00  1.090          H  
ATOM   8454 2HD  LYS A 510      -9.623  -1.991 -22.091  1.00  1.090          H  
ATOM   8455 1HE  LYS A 510     -10.541   0.097 -23.011  1.00  1.090          H  
ATOM   8456 2HE  LYS A 510     -11.753   0.157 -21.718  1.00  1.090          H  
ATOM   8457 1HZ  LYS A 510      -9.878   1.572 -21.241  1.00  1.090          H  
ATOM   8458 2HZ  LYS A 510      -9.956   0.358 -20.128  1.00  1.090          H  
ATOM   8459 3HZ  LYS A 510      -8.830   0.302 -21.331  1.00  1.090          H  
ATOM   8460  N   HIS A 511     -11.667  -5.077 -25.521  1.00  0.590          N  
ATOM   8461  CA  HIS A 511     -11.424  -4.864 -26.926  1.00  0.560          C  
ATOM   8462  C   HIS A 511     -12.188  -5.766 -27.896  1.00  0.560          C  
ATOM   8463  O   HIS A 511     -11.867  -5.751 -29.081  1.00  0.550          O  
ATOM   8464  CB  HIS A 511      -9.927  -4.990 -27.193  1.00  0.800          C  
ATOM   8465  CG  HIS A 511      -9.100  -3.833 -26.687  1.00  0.800          C  
ATOM   8466  ND1 HIS A 511      -8.619  -3.743 -25.397  1.00  0.800          N  
ATOM   8467  CD2 HIS A 511      -8.659  -2.724 -27.341  1.00  0.800          C  
ATOM   8468  CE1 HIS A 511      -7.908  -2.633 -25.274  1.00  0.800          C  
ATOM   8469  NE2 HIS A 511      -7.899  -1.993 -26.454  1.00  0.800          N  
ATOM   8470  H   HIS A 511     -11.180  -5.829 -25.056  1.00  0.710          H  
ATOM   8471  HA  HIS A 511     -11.709  -3.838 -27.170  1.00  0.670          H  
ATOM   8472 1HB  HIS A 511      -9.571  -5.885 -26.682  1.00  0.960          H  
ATOM   8473 2HB  HIS A 511      -9.730  -5.143 -28.237  1.00  0.960          H  
ATOM   8474  HD1 HIS A 511      -8.671  -4.445 -24.675  1.00  0.960          H  
ATOM   8475  HD2 HIS A 511      -8.787  -2.378 -28.370  1.00  0.960          H  
ATOM   8476  HE1 HIS A 511      -7.442  -2.389 -24.317  1.00  0.960          H  
ATOM   8477  N   SER A 512     -13.198  -6.519 -27.442  1.00  0.580          N  
ATOM   8478  CA  SER A 512     -13.975  -7.347 -28.379  1.00  0.600          C  
ATOM   8479  C   SER A 512     -14.717  -6.414 -29.308  1.00  0.600          C  
ATOM   8480  O   SER A 512     -14.980  -5.266 -28.938  1.00  0.610          O  
ATOM   8481  CB  SER A 512     -14.957  -8.220 -27.667  1.00  0.830          C  
ATOM   8482  OG  SER A 512     -15.911  -7.462 -27.092  1.00  0.830          O  
ATOM   8483  H   SER A 512     -13.425  -6.518 -26.444  1.00  0.700          H  
ATOM   8484  HA  SER A 512     -13.330  -7.978 -28.965  1.00  0.720          H  
ATOM   8485 1HB  SER A 512     -15.409  -8.870 -28.368  1.00  1.000          H  
ATOM   8486 2HB  SER A 512     -14.479  -8.812 -26.939  1.00  1.000          H  
ATOM   8487  HG  SER A 512     -15.505  -7.155 -26.257  1.00  1.000          H  
ATOM   8488  N   LEU A 513     -15.131  -6.894 -30.486  1.00  0.610          N  
ATOM   8489  CA  LEU A 513     -15.796  -5.978 -31.401  1.00  0.620          C  
ATOM   8490  C   LEU A 513     -17.244  -5.905 -30.999  1.00  0.640          C  
ATOM   8491  O   LEU A 513     -17.897  -4.867 -31.153  1.00  0.650          O  
ATOM   8492  CB  LEU A 513     -15.592  -6.382 -32.878  1.00  0.860          C  
ATOM   8493  CG  LEU A 513     -16.180  -5.385 -33.977  1.00  0.860          C  
ATOM   8494  CD1 LEU A 513     -15.568  -3.982 -33.813  1.00  0.860          C  
ATOM   8495  CD2 LEU A 513     -15.840  -5.906 -35.392  1.00  0.860          C  
ATOM   8496  H   LEU A 513     -15.037  -7.888 -30.726  1.00  0.730          H  
ATOM   8497  HA  LEU A 513     -15.351  -4.996 -31.260  1.00  0.740          H  
ATOM   8498 1HB  LEU A 513     -14.520  -6.475 -33.056  1.00  1.040          H  
ATOM   8499 2HB  LEU A 513     -16.048  -7.365 -33.031  1.00  1.040          H  
ATOM   8500  HG  LEU A 513     -17.263  -5.311 -33.859  1.00  1.040          H  
ATOM   8501 1HD1 LEU A 513     -15.990  -3.334 -34.573  1.00  1.040          H  
ATOM   8502 2HD1 LEU A 513     -15.799  -3.561 -32.839  1.00  1.040          H  
ATOM   8503 3HD1 LEU A 513     -14.486  -4.040 -33.932  1.00  1.040          H  
ATOM   8504 1HD2 LEU A 513     -16.246  -5.228 -36.143  1.00  1.040          H  
ATOM   8505 2HD2 LEU A 513     -14.760  -5.967 -35.509  1.00  1.040          H  
ATOM   8506 3HD2 LEU A 513     -16.280  -6.894 -35.530  1.00  1.040          H  
ATOM   8507  N   LEU A 514     -17.745  -7.023 -30.480  1.00  0.660          N  
ATOM   8508  CA  LEU A 514     -19.115  -7.103 -30.015  1.00  0.700          C  
ATOM   8509  C   LEU A 514     -19.336  -6.092 -28.868  1.00  0.710          C  
ATOM   8510  O   LEU A 514     -20.328  -5.350 -28.875  1.00  0.740          O  
ATOM   8511  CB  LEU A 514     -19.394  -8.561 -29.602  1.00  0.960          C  
ATOM   8512  CG  LEU A 514     -20.777  -8.921 -29.033  1.00  0.960          C  
ATOM   8513  CD1 LEU A 514     -21.870  -8.602 -30.047  1.00  0.960          C  
ATOM   8514  CD2 LEU A 514     -20.800 -10.421 -28.721  1.00  0.960          C  
ATOM   8515  H   LEU A 514     -17.147  -7.861 -30.456  1.00  0.790          H  
ATOM   8516  HA  LEU A 514     -19.768  -6.836 -30.844  1.00  0.840          H  
ATOM   8517 1HB  LEU A 514     -19.234  -9.190 -30.482  1.00  1.160          H  
ATOM   8518 2HB  LEU A 514     -18.647  -8.852 -28.864  1.00  1.160          H  
ATOM   8519  HG  LEU A 514     -20.953  -8.361 -28.125  1.00  1.160          H  
ATOM   8520 1HD1 LEU A 514     -22.826  -8.877 -29.636  1.00  1.160          H  
ATOM   8521 2HD1 LEU A 514     -21.871  -7.541 -30.275  1.00  1.160          H  
ATOM   8522 3HD1 LEU A 514     -21.694  -9.173 -30.966  1.00  1.160          H  
ATOM   8523 1HD2 LEU A 514     -21.776 -10.696 -28.307  1.00  1.160          H  
ATOM   8524 2HD2 LEU A 514     -20.623 -10.986 -29.645  1.00  1.160          H  
ATOM   8525 3HD2 LEU A 514     -20.025 -10.666 -28.009  1.00  1.160          H  
ATOM   8526  N   TYR A 515     -18.394  -6.031 -27.906  1.00  0.690          N  
ATOM   8527  CA  TYR A 515     -18.469  -5.088 -26.790  1.00  0.710          C  
ATOM   8528  C   TYR A 515     -18.390  -3.650 -27.310  1.00  0.690          C  
ATOM   8529  O   TYR A 515     -19.179  -2.795 -26.893  1.00  0.720          O  
ATOM   8530  CB  TYR A 515     -17.372  -5.389 -25.769  1.00  0.990          C  
ATOM   8531  CG  TYR A 515     -17.374  -4.625 -24.506  1.00  0.990          C  
ATOM   8532  CD1 TYR A 515     -18.308  -4.944 -23.536  1.00  0.990          C  
ATOM   8533  CD2 TYR A 515     -16.422  -3.657 -24.272  1.00  0.990          C  
ATOM   8534  CE1 TYR A 515     -18.304  -4.285 -22.339  1.00  0.990          C  
ATOM   8535  CE2 TYR A 515     -16.409  -2.994 -23.064  1.00  0.990          C  
ATOM   8536  CZ  TYR A 515     -17.352  -3.307 -22.100  1.00  0.990          C  
ATOM   8537  OH  TYR A 515     -17.361  -2.651 -20.896  1.00  0.990          O  
ATOM   8538  H   TYR A 515     -17.594  -6.663 -27.928  1.00  0.830          H  
ATOM   8539  HA  TYR A 515     -19.432  -5.205 -26.302  1.00  0.850          H  
ATOM   8540 1HB  TYR A 515     -17.419  -6.428 -25.500  1.00  1.180          H  
ATOM   8541 2HB  TYR A 515     -16.405  -5.212 -26.244  1.00  1.180          H  
ATOM   8542  HD1 TYR A 515     -19.043  -5.721 -23.725  1.00  1.180          H  
ATOM   8543  HD2 TYR A 515     -15.680  -3.422 -25.037  1.00  1.180          H  
ATOM   8544  HE1 TYR A 515     -19.038  -4.531 -21.580  1.00  1.180          H  
ATOM   8545  HE2 TYR A 515     -15.656  -2.228 -22.873  1.00  1.180          H  
ATOM   8546  HH  TYR A 515     -16.697  -1.952 -20.904  1.00  1.180          H  
ATOM   8547  N   GLU A 516     -17.434  -3.358 -28.214  1.00  0.650          N  
ATOM   8548  CA  GLU A 516     -17.321  -1.999 -28.734  1.00  0.640          C  
ATOM   8549  C   GLU A 516     -18.568  -1.540 -29.474  1.00  0.660          C  
ATOM   8550  O   GLU A 516     -18.996  -0.395 -29.304  1.00  0.680          O  
ATOM   8551  CB  GLU A 516     -16.150  -1.871 -29.699  1.00  0.900          C  
ATOM   8552  CG  GLU A 516     -14.809  -1.914 -29.092  1.00  0.900          C  
ATOM   8553  CD  GLU A 516     -13.716  -1.773 -30.103  1.00  0.900          C  
ATOM   8554  OE1 GLU A 516     -13.952  -1.918 -31.315  1.00  0.900          O  
ATOM   8555  OE2 GLU A 516     -12.636  -1.472 -29.669  1.00  0.900          O  
ATOM   8556  H   GLU A 516     -16.764  -4.070 -28.525  1.00  0.780          H  
ATOM   8557  HA  GLU A 516     -17.155  -1.328 -27.894  1.00  0.770          H  
ATOM   8558 1HB  GLU A 516     -16.210  -2.663 -30.446  1.00  1.080          H  
ATOM   8559 2HB  GLU A 516     -16.225  -0.942 -30.204  1.00  1.080          H  
ATOM   8560 1HG  GLU A 516     -14.731  -1.088 -28.384  1.00  1.080          H  
ATOM   8561 2HG  GLU A 516     -14.681  -2.838 -28.536  1.00  1.080          H  
ATOM   8562  N   THR A 517     -19.171  -2.439 -30.261  1.00  0.670          N  
ATOM   8563  CA  THR A 517     -20.364  -2.124 -31.032  1.00  0.700          C  
ATOM   8564  C   THR A 517     -21.479  -1.740 -30.086  1.00  0.730          C  
ATOM   8565  O   THR A 517     -22.162  -0.726 -30.282  1.00  0.750          O  
ATOM   8566  CB  THR A 517     -20.807  -3.331 -31.892  1.00  0.970          C  
ATOM   8567  OG1 THR A 517     -19.757  -3.668 -32.814  1.00  0.970          O  
ATOM   8568  CG2 THR A 517     -22.083  -2.981 -32.677  1.00  0.970          C  
ATOM   8569  H   THR A 517     -18.746  -3.361 -30.378  1.00  0.800          H  
ATOM   8570  HA  THR A 517     -20.154  -1.278 -31.682  1.00  0.840          H  
ATOM   8571  HB  THR A 517     -20.997  -4.190 -31.246  1.00  1.160          H  
ATOM   8572  HG1 THR A 517     -19.013  -4.067 -32.306  1.00  1.160          H  
ATOM   8573 1HG2 THR A 517     -22.377  -3.835 -33.283  1.00  1.160          H  
ATOM   8574 2HG2 THR A 517     -22.894  -2.735 -31.992  1.00  1.160          H  
ATOM   8575 3HG2 THR A 517     -21.883  -2.129 -33.322  1.00  1.160          H  
ATOM   8576  N   PHE A 518     -21.638  -2.542 -29.035  1.00  0.750          N  
ATOM   8577  CA  PHE A 518     -22.644  -2.323 -28.025  1.00  0.790          C  
ATOM   8578  C   PHE A 518     -22.479  -0.940 -27.415  1.00  0.790          C  
ATOM   8579  O   PHE A 518     -23.431  -0.158 -27.385  1.00  0.820          O  
ATOM   8580  CB  PHE A 518     -22.483  -3.380 -26.948  1.00  1.090          C  
ATOM   8581  CG  PHE A 518     -23.435  -3.348 -25.862  1.00  1.090          C  
ATOM   8582  CD1 PHE A 518     -24.649  -3.902 -26.058  1.00  1.090          C  
ATOM   8583  CD2 PHE A 518     -23.126  -2.814 -24.623  1.00  1.090          C  
ATOM   8584  CE1 PHE A 518     -25.539  -3.974 -25.088  1.00  1.090          C  
ATOM   8585  CE2 PHE A 518     -24.055  -2.858 -23.622  1.00  1.090          C  
ATOM   8586  CZ  PHE A 518     -25.264  -3.457 -23.865  1.00  1.090          C  
ATOM   8587  H   PHE A 518     -21.047  -3.376 -28.954  1.00  0.900          H  
ATOM   8588  HA  PHE A 518     -23.630  -2.396 -28.483  1.00  0.950          H  
ATOM   8589 1HB  PHE A 518     -22.513  -4.361 -27.405  1.00  1.310          H  
ATOM   8590 2HB  PHE A 518     -21.504  -3.286 -26.511  1.00  1.310          H  
ATOM   8591  HD1 PHE A 518     -24.887  -4.306 -27.025  1.00  1.310          H  
ATOM   8592  HD2 PHE A 518     -22.143  -2.365 -24.446  1.00  1.310          H  
ATOM   8593  HE1 PHE A 518     -26.471  -4.454 -25.290  1.00  1.310          H  
ATOM   8594  HE2 PHE A 518     -23.831  -2.442 -22.635  1.00  1.310          H  
ATOM   8595  HZ  PHE A 518     -25.992  -3.523 -23.093  1.00  1.310          H  
ATOM   8596  N   ASN A 519     -21.260  -0.623 -26.956  1.00  0.770          N  
ATOM   8597  CA  ASN A 519     -20.991   0.657 -26.312  1.00  0.780          C  
ATOM   8598  C   ASN A 519     -21.213   1.858 -27.226  1.00  0.770          C  
ATOM   8599  O   ASN A 519     -21.642   2.927 -26.766  1.00  0.800          O  
ATOM   8600  CB  ASN A 519     -19.588   0.663 -25.752  1.00  1.090          C  
ATOM   8601  CG  ASN A 519     -19.460  -0.141 -24.482  1.00  1.090          C  
ATOM   8602  OD1 ASN A 519     -20.424  -0.364 -23.738  1.00  1.090          O  
ATOM   8603  ND2 ASN A 519     -18.274  -0.566 -24.200  1.00  1.090          N  
ATOM   8604  H   ASN A 519     -20.508  -1.319 -27.026  1.00  0.920          H  
ATOM   8605  HA  ASN A 519     -21.684   0.759 -25.480  1.00  0.940          H  
ATOM   8606 1HB  ASN A 519     -18.907   0.247 -26.501  1.00  1.310          H  
ATOM   8607 2HB  ASN A 519     -19.273   1.683 -25.557  1.00  1.310          H  
ATOM   8608 1HD2 ASN A 519     -18.132  -1.084 -23.355  1.00  1.310          H  
ATOM   8609 2HD2 ASN A 519     -17.508  -0.373 -24.809  1.00  1.310          H  
ATOM   8610  N   VAL A 520     -20.915   1.721 -28.514  1.00  0.740          N  
ATOM   8611  CA  VAL A 520     -21.169   2.822 -29.431  1.00  0.730          C  
ATOM   8612  C   VAL A 520     -22.655   3.101 -29.576  1.00  0.760          C  
ATOM   8613  O   VAL A 520     -23.076   4.262 -29.489  1.00  0.780          O  
ATOM   8614  CB  VAL A 520     -20.483   2.585 -30.778  1.00  1.030          C  
ATOM   8615  CG1 VAL A 520     -20.948   3.590 -31.800  1.00  1.030          C  
ATOM   8616  CG2 VAL A 520     -18.973   2.782 -30.567  1.00  1.030          C  
ATOM   8617  H   VAL A 520     -20.478   0.851 -28.842  1.00  0.890          H  
ATOM   8618  HA  VAL A 520     -20.719   3.716 -29.012  1.00  0.880          H  
ATOM   8619  HB  VAL A 520     -20.698   1.575 -31.140  1.00  1.230          H  
ATOM   8620 1HG1 VAL A 520     -20.413   3.406 -32.723  1.00  1.230          H  
ATOM   8621 2HG1 VAL A 520     -22.017   3.493 -31.978  1.00  1.230          H  
ATOM   8622 3HG1 VAL A 520     -20.738   4.591 -31.444  1.00  1.230          H  
ATOM   8623 1HG2 VAL A 520     -18.465   2.642 -31.491  1.00  1.230          H  
ATOM   8624 2HG2 VAL A 520     -18.788   3.794 -30.211  1.00  1.230          H  
ATOM   8625 3HG2 VAL A 520     -18.599   2.067 -29.832  1.00  1.230          H  
ATOM   8626  N   TYR A 521     -23.463   2.061 -29.769  1.00  0.770          N  
ATOM   8627  CA  TYR A 521     -24.886   2.317 -29.895  1.00  0.800          C  
ATOM   8628  C   TYR A 521     -25.489   2.697 -28.539  1.00  0.840          C  
ATOM   8629  O   TYR A 521     -26.457   3.464 -28.482  1.00  0.860          O  
ATOM   8630  CB  TYR A 521     -25.606   1.142 -30.548  1.00  1.110          C  
ATOM   8631  CG  TYR A 521     -25.365   1.047 -32.052  1.00  1.110          C  
ATOM   8632  CD1 TYR A 521     -24.493   0.104 -32.561  1.00  1.110          C  
ATOM   8633  CD2 TYR A 521     -26.038   1.909 -32.923  1.00  1.110          C  
ATOM   8634  CE1 TYR A 521     -24.289   0.006 -33.923  1.00  1.110          C  
ATOM   8635  CE2 TYR A 521     -25.833   1.811 -34.292  1.00  1.110          C  
ATOM   8636  CZ  TYR A 521     -24.964   0.855 -34.787  1.00  1.110          C  
ATOM   8637  OH  TYR A 521     -24.752   0.744 -36.135  1.00  1.110          O  
ATOM   8638  H   TYR A 521     -23.073   1.111 -29.851  1.00  0.920          H  
ATOM   8639  HA  TYR A 521     -25.015   3.169 -30.556  1.00  0.960          H  
ATOM   8640 1HB  TYR A 521     -25.283   0.205 -30.082  1.00  1.330          H  
ATOM   8641 2HB  TYR A 521     -26.672   1.241 -30.393  1.00  1.330          H  
ATOM   8642  HD1 TYR A 521     -23.972  -0.566 -31.890  1.00  1.330          H  
ATOM   8643  HD2 TYR A 521     -26.726   2.653 -32.527  1.00  1.330          H  
ATOM   8644  HE1 TYR A 521     -23.606  -0.741 -34.320  1.00  1.330          H  
ATOM   8645  HE2 TYR A 521     -26.356   2.476 -34.977  1.00  1.330          H  
ATOM   8646  HH  TYR A 521     -25.158   1.490 -36.578  1.00  1.330          H  
ATOM   8647  N   ASN A 522     -24.916   2.198 -27.437  1.00  0.850          N  
ATOM   8648  CA  ASN A 522     -25.429   2.524 -26.115  1.00  0.890          C  
ATOM   8649  C   ASN A 522     -25.350   4.023 -25.846  1.00  0.890          C  
ATOM   8650  O   ASN A 522     -26.234   4.582 -25.194  1.00  0.940          O  
ATOM   8651  CB  ASN A 522     -24.696   1.755 -25.034  1.00  1.230          C  
ATOM   8652  CG  ASN A 522     -25.395   1.835 -23.729  1.00  1.230          C  
ATOM   8653  OD1 ASN A 522     -26.560   1.409 -23.645  1.00  1.230          O  
ATOM   8654  ND2 ASN A 522     -24.740   2.361 -22.726  1.00  1.230          N  
ATOM   8655  H   ASN A 522     -24.144   1.534 -27.516  1.00  1.020          H  
ATOM   8656  HA  ASN A 522     -26.472   2.263 -26.077  1.00  1.070          H  
ATOM   8657 1HB  ASN A 522     -24.588   0.710 -25.314  1.00  1.480          H  
ATOM   8658 2HB  ASN A 522     -23.692   2.165 -24.923  1.00  1.480          H  
ATOM   8659 1HD2 ASN A 522     -25.169   2.445 -21.829  1.00  1.480          H  
ATOM   8660 2HD2 ASN A 522     -23.805   2.697 -22.865  1.00  1.480          H  
ATOM   8661  N   GLU A 523     -24.290   4.675 -26.344  1.00  0.870          N  
ATOM   8662  CA  GLU A 523     -24.138   6.115 -26.186  1.00  0.880          C  
ATOM   8663  C   GLU A 523     -25.019   6.858 -27.188  1.00  0.880          C  
ATOM   8664  O   GLU A 523     -25.691   7.819 -26.831  1.00  0.910          O  
ATOM   8665  CB  GLU A 523     -22.682   6.538 -26.342  1.00  1.230          C  
ATOM   8666  CG  GLU A 523     -22.396   8.018 -26.010  1.00  1.230          C  
ATOM   8667  CD  GLU A 523     -20.927   8.268 -25.992  1.00  1.230          C  
ATOM   8668  OE1 GLU A 523     -20.251   7.500 -26.622  1.00  1.230          O  
ATOM   8669  OE2 GLU A 523     -20.460   9.188 -25.368  1.00  1.230          O  
ATOM   8670  H   GLU A 523     -23.542   4.136 -26.793  1.00  1.040          H  
ATOM   8671  HA  GLU A 523     -24.464   6.386 -25.183  1.00  1.060          H  
ATOM   8672 1HB  GLU A 523     -22.054   5.916 -25.701  1.00  1.470          H  
ATOM   8673 2HB  GLU A 523     -22.367   6.356 -27.373  1.00  1.470          H  
ATOM   8674 1HG  GLU A 523     -22.865   8.657 -26.760  1.00  1.470          H  
ATOM   8675 2HG  GLU A 523     -22.822   8.258 -25.043  1.00  1.470          H  
ATOM   8676  N   LEU A 524     -25.082   6.391 -28.444  1.00  0.850          N  
ATOM   8677  CA  LEU A 524     -25.911   7.070 -29.445  1.00  0.850          C  
ATOM   8678  C   LEU A 524     -27.372   7.073 -29.022  1.00  0.890          C  
ATOM   8679  O   LEU A 524     -28.112   8.011 -29.296  1.00  0.910          O  
ATOM   8680  CB  LEU A 524     -25.755   6.408 -30.821  1.00  1.190          C  
ATOM   8681  CG  LEU A 524     -24.404   6.617 -31.509  1.00  1.190          C  
ATOM   8682  CD1 LEU A 524     -24.281   5.712 -32.725  1.00  1.190          C  
ATOM   8683  CD2 LEU A 524     -24.306   8.040 -31.978  1.00  1.190          C  
ATOM   8684  H   LEU A 524     -24.506   5.589 -28.724  1.00  1.020          H  
ATOM   8685  HA  LEU A 524     -25.592   8.102 -29.500  1.00  1.020          H  
ATOM   8686 1HB  LEU A 524     -25.926   5.340 -30.714  1.00  1.430          H  
ATOM   8687 2HB  LEU A 524     -26.509   6.809 -31.466  1.00  1.430          H  
ATOM   8688  HG  LEU A 524     -23.602   6.396 -30.803  1.00  1.430          H  
ATOM   8689 1HD1 LEU A 524     -23.314   5.889 -33.196  1.00  1.430          H  
ATOM   8690 2HD1 LEU A 524     -24.347   4.670 -32.417  1.00  1.430          H  
ATOM   8691 3HD1 LEU A 524     -25.078   5.931 -33.437  1.00  1.430          H  
ATOM   8692 1HD2 LEU A 524     -23.354   8.177 -32.432  1.00  1.430          H  
ATOM   8693 2HD2 LEU A 524     -25.094   8.231 -32.698  1.00  1.430          H  
ATOM   8694 3HD2 LEU A 524     -24.404   8.722 -31.178  1.00  1.430          H  
ATOM   8695  N   THR A 525     -27.794   6.040 -28.320  1.00  0.910          N  
ATOM   8696  CA  THR A 525     -29.156   5.923 -27.830  1.00  0.950          C  
ATOM   8697  C   THR A 525     -29.627   7.177 -27.072  1.00  0.980          C  
ATOM   8698  O   THR A 525     -30.795   7.549 -27.175  1.00  1.010          O  
ATOM   8699  CB  THR A 525     -29.308   4.667 -26.948  1.00  1.310          C  
ATOM   8700  OG1 THR A 525     -29.013   3.506 -27.727  1.00  1.310          O  
ATOM   8701  CG2 THR A 525     -30.720   4.541 -26.440  1.00  1.310          C  
ATOM   8702  H   THR A 525     -27.158   5.255 -28.171  1.00  1.090          H  
ATOM   8703  HA  THR A 525     -29.810   5.798 -28.690  1.00  1.140          H  
ATOM   8704  HB  THR A 525     -28.620   4.718 -26.107  1.00  1.580          H  
ATOM   8705  HG1 THR A 525     -28.067   3.501 -27.968  1.00  1.580          H  
ATOM   8706 1HG2 THR A 525     -30.797   3.656 -25.860  1.00  1.580          H  
ATOM   8707 2HG2 THR A 525     -30.985   5.395 -25.822  1.00  1.580          H  
ATOM   8708 3HG2 THR A 525     -31.403   4.477 -27.282  1.00  1.580          H  
ATOM   8709  N   LYS A 526     -28.764   7.807 -26.259  1.00  0.980          N  
ATOM   8710  CA  LYS A 526     -29.198   8.977 -25.486  1.00  1.020          C  
ATOM   8711  C   LYS A 526     -28.999  10.300 -26.232  1.00  1.010          C  
ATOM   8712  O   LYS A 526     -29.257  11.366 -25.662  1.00  1.040          O  
ATOM   8713  CB  LYS A 526     -28.471   9.094 -24.137  1.00  1.410          C  
ATOM   8714  CG  LYS A 526     -26.990   9.498 -24.221  1.00  1.410          C  
ATOM   8715  CD  LYS A 526     -26.350   9.619 -22.851  1.00  1.410          C  
ATOM   8716  CE  LYS A 526     -24.892  10.055 -22.974  1.00  1.410          C  
ATOM   8717  NZ  LYS A 526     -24.229  10.192 -21.647  1.00  1.410          N  
ATOM   8718  H   LYS A 526     -27.780   7.525 -26.218  1.00  1.180          H  
ATOM   8719  HA  LYS A 526     -30.264   8.873 -25.288  1.00  1.220          H  
ATOM   8720 1HB  LYS A 526     -28.981   9.829 -23.515  1.00  1.690          H  
ATOM   8721 2HB  LYS A 526     -28.521   8.136 -23.620  1.00  1.690          H  
ATOM   8722 1HG  LYS A 526     -26.453   8.743 -24.767  1.00  1.690          H  
ATOM   8723 2HG  LYS A 526     -26.878  10.448 -24.745  1.00  1.690          H  
ATOM   8724 1HD  LYS A 526     -26.896  10.355 -22.260  1.00  1.690          H  
ATOM   8725 2HD  LYS A 526     -26.394   8.656 -22.343  1.00  1.690          H  
ATOM   8726 1HE  LYS A 526     -24.354   9.318 -23.562  1.00  1.690          H  
ATOM   8727 2HE  LYS A 526     -24.851  11.016 -23.491  1.00  1.690          H  
ATOM   8728 1HZ  LYS A 526     -23.269  10.482 -21.786  1.00  1.690          H  
ATOM   8729 2HZ  LYS A 526     -24.713  10.888 -21.097  1.00  1.690          H  
ATOM   8730 3HZ  LYS A 526     -24.247   9.308 -21.163  1.00  1.690          H  
ATOM   8731  N   VAL A 527     -28.455  10.244 -27.444  1.00  0.980          N  
ATOM   8732  CA  VAL A 527     -28.155  11.439 -28.213  1.00  0.970          C  
ATOM   8733  C   VAL A 527     -29.386  11.933 -28.948  1.00  0.980          C  
ATOM   8734  O   VAL A 527     -30.150  11.157 -29.541  1.00  0.970          O  
ATOM   8735  CB  VAL A 527     -26.962  11.207 -29.153  1.00  1.360          C  
ATOM   8736  CG1 VAL A 527     -26.702  12.429 -30.060  1.00  1.360          C  
ATOM   8737  CG2 VAL A 527     -25.755  10.953 -28.306  1.00  1.360          C  
ATOM   8738  H   VAL A 527     -28.292   9.336 -27.882  1.00  1.180          H  
ATOM   8739  HA  VAL A 527     -27.852  12.221 -27.514  1.00  1.160          H  
ATOM   8740  HB  VAL A 527     -27.156  10.357 -29.768  1.00  1.630          H  
ATOM   8741 1HG1 VAL A 527     -25.843  12.232 -30.695  1.00  1.630          H  
ATOM   8742 2HG1 VAL A 527     -27.569  12.633 -30.690  1.00  1.630          H  
ATOM   8743 3HG1 VAL A 527     -26.498  13.303 -29.437  1.00  1.630          H  
ATOM   8744 1HG2 VAL A 527     -24.901  10.774 -28.944  1.00  1.630          H  
ATOM   8745 2HG2 VAL A 527     -25.579  11.822 -27.679  1.00  1.630          H  
ATOM   8746 3HG2 VAL A 527     -25.925  10.092 -27.676  1.00  1.630          H  
ATOM   8747  N   ARG A 528     -29.587  13.235 -28.816  1.00  1.000          N  
ATOM   8748  CA  ARG A 528     -30.717  13.962 -29.360  1.00  1.020          C  
ATOM   8749  C   ARG A 528     -30.290  15.152 -30.200  1.00  1.020          C  
ATOM   8750  O   ARG A 528     -29.110  15.514 -30.243  1.00  1.020          O  
ATOM   8751  CB  ARG A 528     -31.599  14.458 -28.222  1.00  1.420          C  
ATOM   8752  CG  ARG A 528     -32.263  13.383 -27.393  1.00  1.420          C  
ATOM   8753  CD  ARG A 528     -33.085  13.957 -26.304  1.00  1.420          C  
ATOM   8754  NE  ARG A 528     -32.274  14.613 -25.286  1.00  1.420          N  
ATOM   8755  CZ  ARG A 528     -32.761  15.355 -24.268  1.00  1.420          C  
ATOM   8756  NH1 ARG A 528     -34.061  15.541 -24.137  1.00  1.420          N  
ATOM   8757  NH2 ARG A 528     -31.926  15.898 -23.397  1.00  1.420          N  
ATOM   8758  H   ARG A 528     -28.863  13.754 -28.304  1.00  1.200          H  
ATOM   8759  HA  ARG A 528     -31.287  13.290 -29.994  1.00  1.220          H  
ATOM   8760 1HB  ARG A 528     -30.999  15.038 -27.546  1.00  1.700          H  
ATOM   8761 2HB  ARG A 528     -32.379  15.110 -28.608  1.00  1.700          H  
ATOM   8762 1HG  ARG A 528     -32.920  12.819 -28.035  1.00  1.700          H  
ATOM   8763 2HG  ARG A 528     -31.514  12.719 -26.958  1.00  1.700          H  
ATOM   8764 1HD  ARG A 528     -33.769  14.689 -26.730  1.00  1.700          H  
ATOM   8765 2HD  ARG A 528     -33.647  13.175 -25.828  1.00  1.700          H  
ATOM   8766  HE  ARG A 528     -31.270  14.491 -25.344  1.00  1.700          H  
ATOM   8767 1HH1 ARG A 528     -34.703  15.128 -24.796  1.00  1.700          H  
ATOM   8768 2HH1 ARG A 528     -34.420  16.097 -23.373  1.00  1.700          H  
ATOM   8769 1HH2 ARG A 528     -30.931  15.752 -23.494  1.00  1.700          H  
ATOM   8770 2HH2 ARG A 528     -32.281  16.454 -22.632  1.00  1.700          H  
ATOM   8771  N   PHE A 529     -31.254  15.749 -30.880  1.00  1.060          N  
ATOM   8772  CA  PHE A 529     -31.002  16.954 -31.650  1.00  1.110          C  
ATOM   8773  C   PHE A 529     -32.219  17.863 -31.769  1.00  1.110          C  
ATOM   8774  O   PHE A 529     -33.360  17.415 -31.698  1.00  1.140          O  
ATOM   8775  CB  PHE A 529     -30.489  16.577 -33.037  1.00  1.530          C  
ATOM   8776  CG  PHE A 529     -31.394  15.644 -33.842  1.00  1.530          C  
ATOM   8777  CD1 PHE A 529     -32.439  16.112 -34.608  1.00  1.530          C  
ATOM   8778  CD2 PHE A 529     -31.139  14.290 -33.874  1.00  1.530          C  
ATOM   8779  CE1 PHE A 529     -33.187  15.282 -35.381  1.00  1.530          C  
ATOM   8780  CE2 PHE A 529     -31.908  13.456 -34.651  1.00  1.530          C  
ATOM   8781  CZ  PHE A 529     -32.921  13.952 -35.409  1.00  1.530          C  
ATOM   8782  H   PHE A 529     -32.198  15.349 -30.839  1.00  1.270          H  
ATOM   8783  HA  PHE A 529     -30.221  17.517 -31.141  1.00  1.330          H  
ATOM   8784 1HB  PHE A 529     -30.334  17.482 -33.611  1.00  1.840          H  
ATOM   8785 2HB  PHE A 529     -29.513  16.099 -32.939  1.00  1.840          H  
ATOM   8786  HD1 PHE A 529     -32.677  17.137 -34.586  1.00  1.840          H  
ATOM   8787  HD2 PHE A 529     -30.311  13.885 -33.282  1.00  1.840          H  
ATOM   8788  HE1 PHE A 529     -33.995  15.686 -35.968  1.00  1.840          H  
ATOM   8789  HE2 PHE A 529     -31.709  12.414 -34.677  1.00  1.840          H  
ATOM   8790  HZ  PHE A 529     -33.520  13.286 -36.026  1.00  1.840          H  
ATOM   8791  N   ILE A 530     -31.964  19.154 -31.987  1.00  1.110          N  
ATOM   8792  CA  ILE A 530     -33.043  20.117 -32.156  1.00  1.170          C  
ATOM   8793  C   ILE A 530     -33.052  20.745 -33.529  1.00  1.160          C  
ATOM   8794  O   ILE A 530     -32.194  21.579 -33.858  1.00  1.220          O  
ATOM   8795  CB  ILE A 530     -32.944  21.244 -31.106  1.00  1.610          C  
ATOM   8796  CG1 ILE A 530     -33.002  20.624 -29.682  1.00  1.610          C  
ATOM   8797  CG2 ILE A 530     -34.073  22.294 -31.336  1.00  1.610          C  
ATOM   8798  CD1 ILE A 530     -32.707  21.592 -28.560  1.00  1.610          C  
ATOM   8799  H   ILE A 530     -30.986  19.457 -32.021  1.00  1.330          H  
ATOM   8800  HA  ILE A 530     -33.992  19.599 -32.016  1.00  1.400          H  
ATOM   8801  HB  ILE A 530     -31.986  21.737 -31.204  1.00  1.940          H  
ATOM   8802 1HG1 ILE A 530     -33.991  20.186 -29.528  1.00  1.940          H  
ATOM   8803 2HG1 ILE A 530     -32.263  19.831 -29.620  1.00  1.940          H  
ATOM   8804 1HG2 ILE A 530     -33.994  23.097 -30.614  1.00  1.940          H  
ATOM   8805 2HG2 ILE A 530     -33.999  22.729 -32.335  1.00  1.940          H  
ATOM   8806 3HG2 ILE A 530     -35.045  21.809 -31.231  1.00  1.940          H  
ATOM   8807 1HD1 ILE A 530     -32.754  21.060 -27.610  1.00  1.940          H  
ATOM   8808 2HD1 ILE A 530     -31.707  22.011 -28.699  1.00  1.940          H  
ATOM   8809 3HD1 ILE A 530     -33.432  22.396 -28.547  1.00  1.940          H  
ATOM   8810  N   ALA A 531     -34.050  20.339 -34.312  1.00  1.150          N  
ATOM   8811  CA  ALA A 531     -34.268  20.790 -35.686  1.00  1.210          C  
ATOM   8812  C   ALA A 531     -34.635  22.263 -35.689  1.00  1.290          C  
ATOM   8813  O   ALA A 531     -35.418  22.704 -34.841  1.00  1.300          O  
ATOM   8814  CB  ALA A 531     -35.351  19.961 -36.353  1.00  1.670          C  
ATOM   8815  H   ALA A 531     -34.685  19.665 -33.905  1.00  1.380          H  
ATOM   8816  HA  ALA A 531     -33.342  20.679 -36.248  1.00  1.450          H  
ATOM   8817 1HB  ALA A 531     -35.488  20.303 -37.380  1.00  2.000          H  
ATOM   8818 2HB  ALA A 531     -35.051  18.914 -36.357  1.00  2.000          H  
ATOM   8819 3HB  ALA A 531     -36.290  20.069 -35.807  1.00  2.000          H  
ATOM   8820  N   GLU A 532     -34.222  22.980 -36.737  1.00  1.380          N  
ATOM   8821  CA  GLU A 532     -34.479  24.413 -36.930  1.00  1.500          C  
ATOM   8822  C   GLU A 532     -35.958  24.781 -37.030  1.00  1.490          C  
ATOM   8823  O   GLU A 532     -36.324  25.952 -36.942  1.00  1.810          O  
ATOM   8824  CB  GLU A 532     -33.756  24.899 -38.195  1.00  2.050          C  
ATOM   8825  CG  GLU A 532     -34.303  24.350 -39.545  1.00  2.050          C  
ATOM   8826  CD  GLU A 532     -33.759  23.002 -39.945  1.00  2.050          C  
ATOM   8827  OE1 GLU A 532     -33.299  22.285 -39.091  1.00  2.050          O  
ATOM   8828  OE2 GLU A 532     -33.805  22.697 -41.117  1.00  2.050          O  
ATOM   8829  H   GLU A 532     -33.621  22.524 -37.433  1.00  1.660          H  
ATOM   8830  HA  GLU A 532     -34.058  24.941 -36.076  1.00  1.800          H  
ATOM   8831 1HB  GLU A 532     -33.808  25.986 -38.242  1.00  2.460          H  
ATOM   8832 2HB  GLU A 532     -32.701  24.628 -38.133  1.00  2.460          H  
ATOM   8833 1HG  GLU A 532     -35.385  24.294 -39.521  1.00  2.460          H  
ATOM   8834 2HG  GLU A 532     -34.037  25.067 -40.322  1.00  2.460          H  
ATOM   8835  N   SER A 533     -36.798  23.772 -37.231  1.00  1.410          N  
ATOM   8836  CA  SER A 533     -38.240  23.891 -37.355  1.00  1.400          C  
ATOM   8837  C   SER A 533     -38.932  24.240 -36.037  1.00  1.350          C  
ATOM   8838  O   SER A 533     -40.112  24.598 -36.027  1.00  1.400          O  
ATOM   8839  CB  SER A 533     -38.787  22.598 -37.926  1.00  1.960          C  
ATOM   8840  OG  SER A 533     -38.603  21.526 -37.040  1.00  1.960          O  
ATOM   8841  H   SER A 533     -36.395  22.849 -37.291  1.00  1.690          H  
ATOM   8842  HA  SER A 533     -38.450  24.693 -38.064  1.00  1.680          H  
ATOM   8843 1HB  SER A 533     -39.846  22.717 -38.144  1.00  2.360          H  
ATOM   8844 2HB  SER A 533     -38.281  22.383 -38.866  1.00  2.360          H  
ATOM   8845  HG  SER A 533     -38.894  20.745 -37.526  1.00  2.360          H  
ATOM   8846  N   MET A 534     -38.204  24.123 -34.919  1.00  1.330          N  
ATOM   8847  CA  MET A 534     -38.713  24.426 -33.578  1.00  1.420          C  
ATOM   8848  C   MET A 534     -39.944  23.601 -33.226  1.00  1.290          C  
ATOM   8849  O   MET A 534     -40.901  24.096 -32.627  1.00  1.330          O  
ATOM   8850  CB  MET A 534     -39.043  25.919 -33.450  1.00  1.950          C  
ATOM   8851  CG  MET A 534     -37.853  26.879 -33.618  1.00  1.950          C  
ATOM   8852  SD  MET A 534     -36.537  26.650 -32.394  1.00  1.950          S  
ATOM   8853  CE  MET A 534     -35.322  25.730 -33.342  1.00  1.950          C  
ATOM   8854  H   MET A 534     -37.237  23.792 -35.008  1.00  1.600          H  
ATOM   8855  HA  MET A 534     -37.941  24.168 -32.854  1.00  1.700          H  
ATOM   8856 1HB  MET A 534     -39.804  26.197 -34.177  1.00  2.340          H  
ATOM   8857 2HB  MET A 534     -39.467  26.104 -32.463  1.00  2.340          H  
ATOM   8858 1HG  MET A 534     -37.426  26.739 -34.613  1.00  2.340          H  
ATOM   8859 2HG  MET A 534     -38.209  27.905 -33.547  1.00  2.340          H  
ATOM   8860 1HE  MET A 534     -34.455  25.517 -32.719  1.00  2.340          H  
ATOM   8861 2HE  MET A 534     -35.746  24.804 -33.678  1.00  2.340          H  
ATOM   8862 3HE  MET A 534     -35.014  26.321 -34.205  1.00  2.340          H  
ATOM   8863  N   ARG A 535     -39.899  22.333 -33.597  1.00  1.470          N  
ATOM   8864  CA  ARG A 535     -40.933  21.350 -33.351  1.00  1.710          C  
ATOM   8865  C   ARG A 535     -40.444  20.398 -32.263  1.00  1.760          C  
ATOM   8866  O   ARG A 535     -39.303  20.506 -31.802  1.00  1.980          O  
ATOM   8867  CB  ARG A 535     -41.274  20.624 -34.636  1.00  2.300          C  
ATOM   8868  CG  ARG A 535     -41.922  21.464 -35.724  1.00  2.300          C  
ATOM   8869  CD  ARG A 535     -42.197  20.651 -36.948  1.00  2.300          C  
ATOM   8870  NE  ARG A 535     -42.718  21.457 -38.036  1.00  2.300          N  
ATOM   8871  CZ  ARG A 535     -43.130  20.980 -39.235  1.00  2.300          C  
ATOM   8872  NH1 ARG A 535     -43.100  19.682 -39.505  1.00  2.300          N  
ATOM   8873  NH2 ARG A 535     -43.568  21.827 -40.153  1.00  2.300          N  
ATOM   8874  H   ARG A 535     -39.065  22.026 -34.079  1.00  1.760          H  
ATOM   8875  HA  ARG A 535     -41.828  21.860 -32.996  1.00  2.050          H  
ATOM   8876 1HB  ARG A 535     -40.352  20.324 -35.073  1.00  2.760          H  
ATOM   8877 2HB  ARG A 535     -41.874  19.736 -34.448  1.00  2.760          H  
ATOM   8878 1HG  ARG A 535     -42.861  21.873 -35.360  1.00  2.760          H  
ATOM   8879 2HG  ARG A 535     -41.258  22.279 -35.992  1.00  2.760          H  
ATOM   8880 1HD  ARG A 535     -41.269  20.193 -37.285  1.00  2.760          H  
ATOM   8881 2HD  ARG A 535     -42.923  19.876 -36.711  1.00  2.760          H  
ATOM   8882  HE  ARG A 535     -42.752  22.463 -37.894  1.00  2.760          H  
ATOM   8883 1HH1 ARG A 535     -42.773  19.006 -38.825  1.00  2.760          H  
ATOM   8884 2HH1 ARG A 535     -43.411  19.350 -40.407  1.00  2.760          H  
ATOM   8885 1HH2 ARG A 535     -43.593  22.818 -39.957  1.00  2.760          H  
ATOM   8886 2HH2 ARG A 535     -43.876  21.485 -41.053  1.00  2.760          H  
ATOM   8887  N   ASP A 536     -41.284  19.448 -31.847  1.00  1.660          N  
ATOM   8888  CA  ASP A 536     -40.905  18.530 -30.768  1.00  1.690          C  
ATOM   8889  C   ASP A 536     -39.937  17.432 -31.230  1.00  1.710          C  
ATOM   8890  O   ASP A 536     -40.312  16.274 -31.429  1.00  1.840          O  
ATOM   8891  CB  ASP A 536     -42.160  17.890 -30.161  1.00  2.350          C  
ATOM   8892  CG  ASP A 536     -41.905  17.099 -28.860  1.00  2.350          C  
ATOM   8893  OD1 ASP A 536     -40.859  17.273 -28.271  1.00  2.350          O  
ATOM   8894  OD2 ASP A 536     -42.778  16.357 -28.456  1.00  2.350          O  
ATOM   8895  H   ASP A 536     -42.204  19.375 -32.254  1.00  1.990          H  
ATOM   8896  HA  ASP A 536     -40.403  19.107 -29.990  1.00  2.030          H  
ATOM   8897 1HB  ASP A 536     -42.894  18.665 -29.952  1.00  2.820          H  
ATOM   8898 2HB  ASP A 536     -42.603  17.212 -30.891  1.00  2.820          H  
ATOM   8899  N   TYR A 537     -38.691  17.855 -31.425  1.00  1.670          N  
ATOM   8900  CA  TYR A 537     -37.560  17.041 -31.868  1.00  1.660          C  
ATOM   8901  C   TYR A 537     -36.477  16.900 -30.802  1.00  1.270          C  
ATOM   8902  O   TYR A 537     -36.305  17.829 -30.014  1.00  1.490          O  
ATOM   8903  CB  TYR A 537     -36.912  17.698 -33.115  1.00  2.330          C  
ATOM   8904  CG  TYR A 537     -37.608  17.485 -34.453  1.00  2.330          C  
ATOM   8905  CD1 TYR A 537     -38.797  18.057 -34.718  1.00  2.330          C  
ATOM   8906  CD2 TYR A 537     -36.981  16.728 -35.443  1.00  2.330          C  
ATOM   8907  CE1 TYR A 537     -39.392  17.874 -35.944  1.00  2.330          C  
ATOM   8908  CE2 TYR A 537     -37.569  16.547 -36.662  1.00  2.330          C  
ATOM   8909  CZ  TYR A 537     -38.781  17.127 -36.911  1.00  2.330          C  
ATOM   8910  OH  TYR A 537     -39.408  16.978 -38.127  1.00  2.330          O  
ATOM   8911  H   TYR A 537     -38.556  18.853 -31.264  1.00  2.000          H  
ATOM   8912  HA  TYR A 537     -37.959  16.063 -32.099  1.00  1.990          H  
ATOM   8913 1HB  TYR A 537     -36.883  18.777 -32.939  1.00  2.790          H  
ATOM   8914 2HB  TYR A 537     -35.877  17.379 -33.206  1.00  2.790          H  
ATOM   8915  HD1 TYR A 537     -39.275  18.643 -33.964  1.00  2.790          H  
ATOM   8916  HD2 TYR A 537     -36.021  16.283 -35.246  1.00  2.790          H  
ATOM   8917  HE1 TYR A 537     -40.351  18.320 -36.151  1.00  2.790          H  
ATOM   8918  HE2 TYR A 537     -37.076  15.952 -37.428  1.00  2.790          H  
ATOM   8919  HH  TYR A 537     -38.969  16.287 -38.635  1.00  2.790          H  
ATOM   8920  N   GLN A 538     -35.711  15.783 -30.741  1.00  1.110          N  
ATOM   8921  CA  GLN A 538     -35.809  14.480 -31.445  1.00  1.130          C  
ATOM   8922  C   GLN A 538     -34.667  13.583 -30.957  1.00  1.080          C  
ATOM   8923  O   GLN A 538     -33.603  14.074 -30.592  1.00  1.210          O  
ATOM   8924  CB  GLN A 538     -35.764  14.579 -32.981  1.00  1.570          C  
ATOM   8925  CG  GLN A 538     -35.796  13.292 -33.769  1.00  1.570          C  
ATOM   8926  CD  GLN A 538     -37.050  12.489 -33.529  1.00  1.570          C  
ATOM   8927  OE1 GLN A 538     -37.195  11.890 -32.445  1.00  1.570          O  
ATOM   8928  NE2 GLN A 538     -37.950  12.463 -34.504  1.00  1.570          N  
ATOM   8929  H   GLN A 538     -34.962  15.849 -30.071  1.00  1.330          H  
ATOM   8930  HA  GLN A 538     -36.750  14.009 -31.156  1.00  1.360          H  
ATOM   8931 1HB  GLN A 538     -36.634  15.010 -33.340  1.00  1.890          H  
ATOM   8932 2HB  GLN A 538     -34.924  15.180 -33.281  1.00  1.890          H  
ATOM   8933 1HG  GLN A 538     -35.814  13.573 -34.820  1.00  1.890          H  
ATOM   8934 2HG  GLN A 538     -34.927  12.704 -33.587  1.00  1.890          H  
ATOM   8935 1HE2 GLN A 538     -38.796  11.942 -34.389  1.00  1.890          H  
ATOM   8936 2HE2 GLN A 538     -37.786  12.952 -35.364  1.00  1.890          H  
ATOM   8937  N   PHE A 539     -34.862  12.272 -31.000  1.00  1.030          N  
ATOM   8938  CA  PHE A 539     -33.785  11.312 -30.724  1.00  1.020          C  
ATOM   8939  C   PHE A 539     -33.180  10.772 -31.988  1.00  1.020          C  
ATOM   8940  O   PHE A 539     -33.856  10.659 -33.010  1.00  1.040          O  
ATOM   8941  CB  PHE A 539     -34.252  10.120 -29.917  1.00  1.430          C  
ATOM   8942  CG  PHE A 539     -34.430  10.332 -28.474  1.00  1.430          C  
ATOM   8943  CD1 PHE A 539     -35.610  10.803 -27.939  1.00  1.430          C  
ATOM   8944  CD2 PHE A 539     -33.381  10.002 -27.618  1.00  1.430          C  
ATOM   8945  CE1 PHE A 539     -35.741  10.950 -26.574  1.00  1.430          C  
ATOM   8946  CE2 PHE A 539     -33.507  10.144 -26.264  1.00  1.430          C  
ATOM   8947  CZ  PHE A 539     -34.691  10.619 -25.735  1.00  1.430          C  
ATOM   8948  H   PHE A 539     -35.778  11.929 -31.295  1.00  1.240          H  
ATOM   8949  HA  PHE A 539     -32.998  11.811 -30.167  1.00  1.220          H  
ATOM   8950 1HB  PHE A 539     -35.201   9.794 -30.325  1.00  1.720          H  
ATOM   8951 2HB  PHE A 539     -33.542   9.300 -30.057  1.00  1.720          H  
ATOM   8952  HD1 PHE A 539     -36.441  11.054 -28.602  1.00  1.720          H  
ATOM   8953  HD2 PHE A 539     -32.437   9.615 -28.039  1.00  1.720          H  
ATOM   8954  HE1 PHE A 539     -36.676  11.322 -26.157  1.00  1.720          H  
ATOM   8955  HE2 PHE A 539     -32.674   9.878 -25.609  1.00  1.720          H  
ATOM   8956  HZ  PHE A 539     -34.800  10.733 -24.656  1.00  1.720          H  
ATOM   8957  N   LEU A 540     -31.914  10.393 -31.948  1.00  1.010          N  
ATOM   8958  CA  LEU A 540     -31.418   9.766 -33.154  1.00  1.010          C  
ATOM   8959  C   LEU A 540     -32.289   8.544 -33.412  1.00  1.010          C  
ATOM   8960  O   LEU A 540     -32.408   7.663 -32.556  1.00  1.010          O  
ATOM   8961  CB  LEU A 540     -29.967   9.315 -32.983  1.00  1.410          C  
ATOM   8962  CG  LEU A 540     -28.880  10.378 -32.780  1.00  1.410          C  
ATOM   8963  CD1 LEU A 540     -27.610   9.648 -32.431  1.00  1.410          C  
ATOM   8964  CD2 LEU A 540     -28.681  11.197 -34.038  1.00  1.410          C  
ATOM   8965  H   LEU A 540     -31.332  10.516 -31.109  1.00  1.210          H  
ATOM   8966  HA  LEU A 540     -31.518  10.436 -33.993  1.00  1.210          H  
ATOM   8967 1HB  LEU A 540     -29.922   8.633 -32.130  1.00  1.700          H  
ATOM   8968 2HB  LEU A 540     -29.694   8.760 -33.874  1.00  1.700          H  
ATOM   8969  HG  LEU A 540     -29.147  11.034 -31.955  1.00  1.700          H  
ATOM   8970 1HD1 LEU A 540     -26.801  10.358 -32.273  1.00  1.700          H  
ATOM   8971 2HD1 LEU A 540     -27.769   9.067 -31.531  1.00  1.700          H  
ATOM   8972 3HD1 LEU A 540     -27.359   8.986 -33.231  1.00  1.700          H  
ATOM   8973 1HD2 LEU A 540     -27.888  11.932 -33.876  1.00  1.700          H  
ATOM   8974 2HD2 LEU A 540     -28.397  10.541 -34.841  1.00  1.700          H  
ATOM   8975 3HD2 LEU A 540     -29.582  11.713 -34.299  1.00  1.700          H  
ATOM   8976  N   ASP A 541     -32.872   8.460 -34.603  1.00  1.040          N  
ATOM   8977  CA  ASP A 541     -33.705   7.321 -34.950  1.00  1.070          C  
ATOM   8978  C   ASP A 541     -32.775   6.220 -35.409  1.00  1.020          C  
ATOM   8979  O   ASP A 541     -31.558   6.436 -35.466  1.00  0.970          O  
ATOM   8980  CB  ASP A 541     -34.716   7.729 -36.042  1.00  1.490          C  
ATOM   8981  CG  ASP A 541     -35.955   6.810 -36.184  1.00  1.490          C  
ATOM   8982  OD1 ASP A 541     -35.872   5.657 -35.823  1.00  1.490          O  
ATOM   8983  OD2 ASP A 541     -36.947   7.274 -36.682  1.00  1.490          O  
ATOM   8984  H   ASP A 541     -32.784   9.231 -35.245  1.00  1.250          H  
ATOM   8985  HA  ASP A 541     -34.249   6.985 -34.064  1.00  1.280          H  
ATOM   8986 1HB  ASP A 541     -35.072   8.738 -35.822  1.00  1.780          H  
ATOM   8987 2HB  ASP A 541     -34.208   7.774 -37.003  1.00  1.780          H  
ATOM   8988  N   SER A 542     -33.307   5.058 -35.773  1.00  1.040          N  
ATOM   8989  CA  SER A 542     -32.410   3.976 -36.156  1.00  1.020          C  
ATOM   8990  C   SER A 542     -31.635   4.282 -37.418  1.00  0.980          C  
ATOM   8991  O   SER A 542     -30.479   3.878 -37.540  1.00  1.000          O  
ATOM   8992  CB  SER A 542     -33.161   2.664 -36.265  1.00  1.440          C  
ATOM   8993  OG  SER A 542     -34.086   2.614 -37.323  1.00  1.440          O  
ATOM   8994  H   SER A 542     -34.323   4.935 -35.741  1.00  1.250          H  
ATOM   8995  HA  SER A 542     -31.685   3.847 -35.353  1.00  1.220          H  
ATOM   8996 1HB  SER A 542     -32.447   1.853 -36.366  1.00  1.720          H  
ATOM   8997 2HB  SER A 542     -33.688   2.515 -35.332  1.00  1.720          H  
ATOM   8998  HG  SER A 542     -34.639   1.803 -37.136  1.00  1.720          H  
ATOM   8999  N   LYS A 543     -32.205   5.082 -38.322  1.00  0.980          N  
ATOM   9000  CA  LYS A 543     -31.464   5.410 -39.527  1.00  0.950          C  
ATOM   9001  C   LYS A 543     -30.270   6.269 -39.166  1.00  0.910          C  
ATOM   9002  O   LYS A 543     -29.155   6.003 -39.606  1.00  0.890          O  
ATOM   9003  CB  LYS A 543     -32.316   6.126 -40.571  1.00  1.340          C  
ATOM   9004  CG  LYS A 543     -31.536   6.414 -41.867  1.00  1.340          C  
ATOM   9005  CD  LYS A 543     -32.402   7.057 -42.945  1.00  1.340          C  
ATOM   9006  CE  LYS A 543     -31.637   7.199 -44.286  1.00  1.340          C  
ATOM   9007  NZ  LYS A 543     -30.534   8.238 -44.249  1.00  1.340          N  
ATOM   9008  H   LYS A 543     -33.158   5.392 -38.178  1.00  1.180          H  
ATOM   9009  HA  LYS A 543     -31.089   4.485 -39.967  1.00  1.140          H  
ATOM   9010 1HB  LYS A 543     -33.188   5.520 -40.816  1.00  1.610          H  
ATOM   9011 2HB  LYS A 543     -32.669   7.075 -40.172  1.00  1.610          H  
ATOM   9012 1HG  LYS A 543     -30.703   7.087 -41.646  1.00  1.610          H  
ATOM   9013 2HG  LYS A 543     -31.121   5.482 -42.249  1.00  1.610          H  
ATOM   9014 1HD  LYS A 543     -33.293   6.450 -43.110  1.00  1.610          H  
ATOM   9015 2HD  LYS A 543     -32.714   8.047 -42.613  1.00  1.610          H  
ATOM   9016 1HE  LYS A 543     -31.198   6.236 -44.543  1.00  1.610          H  
ATOM   9017 2HE  LYS A 543     -32.350   7.479 -45.059  1.00  1.610          H  
ATOM   9018 1HZ  LYS A 543     -30.092   8.277 -45.151  1.00  1.610          H  
ATOM   9019 2HZ  LYS A 543     -30.922   9.138 -44.032  1.00  1.610          H  
ATOM   9020 3HZ  LYS A 543     -29.796   8.020 -43.544  1.00  1.610          H  
ATOM   9021  N   GLN A 544     -30.501   7.308 -38.361  1.00  0.910          N  
ATOM   9022  CA  GLN A 544     -29.418   8.210 -38.014  1.00  0.880          C  
ATOM   9023  C   GLN A 544     -28.332   7.486 -37.242  1.00  0.850          C  
ATOM   9024  O   GLN A 544     -27.160   7.736 -37.488  1.00  0.820          O  
ATOM   9025  CB  GLN A 544     -29.920   9.387 -37.177  1.00  1.240          C  
ATOM   9026  CG  GLN A 544     -30.835  10.375 -37.900  1.00  1.240          C  
ATOM   9027  CD  GLN A 544     -30.121  11.238 -38.955  1.00  1.240          C  
ATOM   9028  OE1 GLN A 544     -29.136  11.923 -38.675  1.00  1.240          O  
ATOM   9029  NE2 GLN A 544     -30.626  11.202 -40.178  1.00  1.240          N  
ATOM   9030  H   GLN A 544     -31.439   7.462 -38.033  1.00  1.090          H  
ATOM   9031  HA  GLN A 544     -28.980   8.594 -38.936  1.00  1.060          H  
ATOM   9032 1HB  GLN A 544     -30.435   9.012 -36.292  1.00  1.490          H  
ATOM   9033 2HB  GLN A 544     -29.064   9.950 -36.849  1.00  1.490          H  
ATOM   9034 1HG  GLN A 544     -31.620   9.814 -38.404  1.00  1.490          H  
ATOM   9035 2HG  GLN A 544     -31.275  11.044 -37.156  1.00  1.490          H  
ATOM   9036 1HE2 GLN A 544     -30.201  11.740 -40.912  1.00  1.490          H  
ATOM   9037 2HE2 GLN A 544     -31.428  10.637 -40.376  1.00  1.490          H  
ATOM   9038  N   LYS A 545     -28.688   6.564 -36.342  1.00  0.880          N  
ATOM   9039  CA  LYS A 545     -27.648   5.858 -35.604  1.00  0.860          C  
ATOM   9040  C   LYS A 545     -26.822   4.974 -36.525  1.00  0.820          C  
ATOM   9041  O   LYS A 545     -25.595   4.919 -36.399  1.00  0.780          O  
ATOM   9042  CB  LYS A 545     -28.249   5.063 -34.468  1.00  1.210          C  
ATOM   9043  CG  LYS A 545     -28.741   5.949 -33.373  1.00  1.210          C  
ATOM   9044  CD  LYS A 545     -29.182   5.200 -32.159  1.00  1.210          C  
ATOM   9045  CE  LYS A 545     -30.555   4.612 -32.378  1.00  1.210          C  
ATOM   9046  NZ  LYS A 545     -31.110   4.072 -31.148  1.00  1.210          N  
ATOM   9047  H   LYS A 545     -29.680   6.382 -36.153  1.00  1.060          H  
ATOM   9048  HA  LYS A 545     -26.976   6.599 -35.173  1.00  1.030          H  
ATOM   9049 1HB  LYS A 545     -29.081   4.469 -34.851  1.00  1.450          H  
ATOM   9050 2HB  LYS A 545     -27.511   4.387 -34.060  1.00  1.450          H  
ATOM   9051 1HG  LYS A 545     -27.981   6.668 -33.120  1.00  1.450          H  
ATOM   9052 2HG  LYS A 545     -29.600   6.484 -33.755  1.00  1.450          H  
ATOM   9053 1HD  LYS A 545     -28.480   4.397 -31.927  1.00  1.450          H  
ATOM   9054 2HD  LYS A 545     -29.221   5.882 -31.309  1.00  1.450          H  
ATOM   9055 1HE  LYS A 545     -31.215   5.393 -32.745  1.00  1.450          H  
ATOM   9056 2HE  LYS A 545     -30.508   3.818 -33.112  1.00  1.450          H  
ATOM   9057 1HZ  LYS A 545     -32.027   3.713 -31.323  1.00  1.450          H  
ATOM   9058 2HZ  LYS A 545     -30.507   3.299 -30.790  1.00  1.450          H  
ATOM   9059 3HZ  LYS A 545     -31.160   4.828 -30.486  1.00  1.450          H  
ATOM   9060  N   LYS A 546     -27.483   4.281 -37.461  1.00  0.840          N  
ATOM   9061  CA  LYS A 546     -26.768   3.446 -38.412  1.00  0.830          C  
ATOM   9062  C   LYS A 546     -25.863   4.306 -39.290  1.00  0.810          C  
ATOM   9063  O   LYS A 546     -24.712   3.926 -39.548  1.00  0.800          O  
ATOM   9064  CB  LYS A 546     -27.755   2.648 -39.260  1.00  1.170          C  
ATOM   9065  CG  LYS A 546     -28.480   1.522 -38.505  1.00  1.170          C  
ATOM   9066  CD  LYS A 546     -29.524   0.856 -39.395  1.00  1.170          C  
ATOM   9067  CE  LYS A 546     -30.312  -0.214 -38.652  1.00  1.170          C  
ATOM   9068  NZ  LYS A 546     -31.409  -0.767 -39.499  1.00  1.170          N  
ATOM   9069  H   LYS A 546     -28.509   4.316 -37.499  1.00  1.010          H  
ATOM   9070  HA  LYS A 546     -26.140   2.752 -37.860  1.00  1.000          H  
ATOM   9071 1HB  LYS A 546     -28.520   3.329 -39.645  1.00  1.400          H  
ATOM   9072 2HB  LYS A 546     -27.239   2.219 -40.116  1.00  1.400          H  
ATOM   9073 1HG  LYS A 546     -27.748   0.776 -38.193  1.00  1.400          H  
ATOM   9074 2HG  LYS A 546     -28.957   1.920 -37.613  1.00  1.400          H  
ATOM   9075 1HD  LYS A 546     -30.222   1.617 -39.750  1.00  1.400          H  
ATOM   9076 2HD  LYS A 546     -29.035   0.403 -40.256  1.00  1.400          H  
ATOM   9077 1HE  LYS A 546     -29.642  -1.022 -38.365  1.00  1.400          H  
ATOM   9078 2HE  LYS A 546     -30.748   0.224 -37.751  1.00  1.400          H  
ATOM   9079 1HZ  LYS A 546     -31.924  -1.468 -38.981  1.00  1.400          H  
ATOM   9080 2HZ  LYS A 546     -32.028  -0.001 -39.745  1.00  1.400          H  
ATOM   9081 3HZ  LYS A 546     -31.026  -1.181 -40.338  1.00  1.400          H  
ATOM   9082  N   ASP A 547     -26.369   5.479 -39.730  1.00  0.820          N  
ATOM   9083  CA  ASP A 547     -25.586   6.396 -40.548  1.00  0.810          C  
ATOM   9084  C   ASP A 547     -24.388   6.914 -39.770  1.00  0.790          C  
ATOM   9085  O   ASP A 547     -23.288   7.000 -40.311  1.00  0.780          O  
ATOM   9086  CB  ASP A 547     -26.417   7.577 -41.059  1.00  1.140          C  
ATOM   9087  CG  ASP A 547     -27.429   7.261 -42.234  1.00  1.140          C  
ATOM   9088  OD1 ASP A 547     -27.310   6.232 -42.886  1.00  1.140          O  
ATOM   9089  OD2 ASP A 547     -28.304   8.086 -42.479  1.00  1.140          O  
ATOM   9090  H   ASP A 547     -27.342   5.717 -39.518  1.00  0.980          H  
ATOM   9091  HA  ASP A 547     -25.229   5.860 -41.411  1.00  0.970          H  
ATOM   9092 1HB  ASP A 547     -26.976   8.001 -40.225  1.00  1.370          H  
ATOM   9093 2HB  ASP A 547     -25.734   8.336 -41.402  1.00  1.370          H  
ATOM   9094  N   ILE A 548     -24.572   7.208 -38.486  1.00  0.780          N  
ATOM   9095  CA  ILE A 548     -23.474   7.684 -37.667  1.00  0.770          C  
ATOM   9096  C   ILE A 548     -22.393   6.641 -37.500  1.00  0.760          C  
ATOM   9097  O   ILE A 548     -21.197   6.956 -37.563  1.00  0.750          O  
ATOM   9098  CB  ILE A 548     -23.936   8.187 -36.291  1.00  1.080          C  
ATOM   9099  CG1 ILE A 548     -24.715   9.434 -36.487  1.00  1.080          C  
ATOM   9100  CG2 ILE A 548     -22.752   8.413 -35.389  1.00  1.080          C  
ATOM   9101  CD1 ILE A 548     -25.476   9.903 -35.316  1.00  1.080          C  
ATOM   9102  H   ILE A 548     -25.515   7.160 -38.091  1.00  0.940          H  
ATOM   9103  HA  ILE A 548     -23.053   8.533 -38.186  1.00  0.920          H  
ATOM   9104  HB  ILE A 548     -24.608   7.455 -35.839  1.00  1.300          H  
ATOM   9105 1HG1 ILE A 548     -24.040  10.213 -36.809  1.00  1.300          H  
ATOM   9106 2HG1 ILE A 548     -25.408   9.256 -37.258  1.00  1.300          H  
ATOM   9107 1HG2 ILE A 548     -23.079   8.774 -34.456  1.00  1.300          H  
ATOM   9108 2HG2 ILE A 548     -22.243   7.498 -35.242  1.00  1.300          H  
ATOM   9109 3HG2 ILE A 548     -22.084   9.125 -35.818  1.00  1.300          H  
ATOM   9110 1HD1 ILE A 548     -26.024  10.802 -35.589  1.00  1.300          H  
ATOM   9111 2HD1 ILE A 548     -26.169   9.121 -35.049  1.00  1.300          H  
ATOM   9112 3HD1 ILE A 548     -24.829  10.127 -34.480  1.00  1.300          H  
ATOM   9113  N   VAL A 549     -22.771   5.412 -37.223  1.00  0.760          N  
ATOM   9114  CA  VAL A 549     -21.728   4.439 -37.065  1.00  0.750          C  
ATOM   9115  C   VAL A 549     -20.995   4.175 -38.386  1.00  0.750          C  
ATOM   9116  O   VAL A 549     -19.760   4.139 -38.410  1.00  0.730          O  
ATOM   9117  CB  VAL A 549     -22.251   3.176 -36.384  1.00  1.050          C  
ATOM   9118  CG1 VAL A 549     -21.180   2.083 -36.358  1.00  1.050          C  
ATOM   9119  CG2 VAL A 549     -22.644   3.571 -34.986  1.00  1.050          C  
ATOM   9120  H   VAL A 549     -23.766   5.178 -37.114  1.00  0.910          H  
ATOM   9121  HA  VAL A 549     -21.017   4.860 -36.386  1.00  0.900          H  
ATOM   9122  HB  VAL A 549     -23.116   2.789 -36.925  1.00  1.260          H  
ATOM   9123 1HG1 VAL A 549     -21.578   1.201 -35.852  1.00  1.260          H  
ATOM   9124 2HG1 VAL A 549     -20.907   1.822 -37.374  1.00  1.260          H  
ATOM   9125 3HG1 VAL A 549     -20.304   2.433 -35.827  1.00  1.260          H  
ATOM   9126 1HG2 VAL A 549     -23.016   2.724 -34.441  1.00  1.260          H  
ATOM   9127 2HG2 VAL A 549     -21.781   3.967 -34.482  1.00  1.260          H  
ATOM   9128 3HG2 VAL A 549     -23.413   4.333 -35.043  1.00  1.260          H  
ATOM   9129  N   ARG A 550     -21.715   4.002 -39.502  1.00  0.760          N  
ATOM   9130  CA  ARG A 550     -20.990   3.730 -40.743  1.00  0.760          C  
ATOM   9131  C   ARG A 550     -20.211   4.951 -41.279  1.00  0.760          C  
ATOM   9132  O   ARG A 550     -19.220   4.773 -41.986  1.00  0.780          O  
ATOM   9133  CB  ARG A 550     -21.932   3.210 -41.825  1.00  1.060          C  
ATOM   9134  CG  ARG A 550     -22.876   4.228 -42.400  1.00  1.060          C  
ATOM   9135  CD  ARG A 550     -23.937   3.620 -43.264  1.00  1.060          C  
ATOM   9136  NE  ARG A 550     -24.852   4.649 -43.789  1.00  1.060          N  
ATOM   9137  CZ  ARG A 550     -24.686   5.355 -44.923  1.00  1.060          C  
ATOM   9138  NH1 ARG A 550     -23.643   5.169 -45.718  1.00  1.060          N  
ATOM   9139  NH2 ARG A 550     -25.605   6.247 -45.217  1.00  1.060          N  
ATOM   9140  H   ARG A 550     -22.741   4.032 -39.480  1.00  0.910          H  
ATOM   9141  HA  ARG A 550     -20.271   2.942 -40.537  1.00  0.910          H  
ATOM   9142 1HB  ARG A 550     -21.350   2.799 -42.644  1.00  1.280          H  
ATOM   9143 2HB  ARG A 550     -22.537   2.404 -41.411  1.00  1.280          H  
ATOM   9144 1HG  ARG A 550     -23.343   4.730 -41.585  1.00  1.280          H  
ATOM   9145 2HG  ARG A 550     -22.326   4.951 -42.999  1.00  1.280          H  
ATOM   9146 1HD  ARG A 550     -23.490   3.083 -44.094  1.00  1.280          H  
ATOM   9147 2HD  ARG A 550     -24.527   2.926 -42.661  1.00  1.280          H  
ATOM   9148  HE  ARG A 550     -25.704   4.891 -43.243  1.00  1.280          H  
ATOM   9149 1HH1 ARG A 550     -22.942   4.483 -45.488  1.00  1.280          H  
ATOM   9150 2HH1 ARG A 550     -23.549   5.716 -46.562  1.00  1.280          H  
ATOM   9151 1HH2 ARG A 550     -26.397   6.358 -44.559  1.00  1.280          H  
ATOM   9152 2HH2 ARG A 550     -25.537   6.809 -46.048  1.00  1.280          H  
ATOM   9153  N   LEU A 551     -20.636   6.177 -40.934  1.00  0.750          N  
ATOM   9154  CA  LEU A 551     -19.975   7.403 -41.381  1.00  0.760          C  
ATOM   9155  C   LEU A 551     -18.865   7.901 -40.448  1.00  0.740          C  
ATOM   9156  O   LEU A 551     -17.873   8.454 -40.919  1.00  0.730          O  
ATOM   9157  CB  LEU A 551     -21.019   8.525 -41.573  1.00  1.060          C  
ATOM   9158  CG  LEU A 551     -20.524   9.933 -42.084  1.00  1.060          C  
ATOM   9159  CD1 LEU A 551     -19.851   9.823 -43.442  1.00  1.060          C  
ATOM   9160  CD2 LEU A 551     -21.737  10.867 -42.178  1.00  1.060          C  
ATOM   9161  H   LEU A 551     -21.509   6.280 -40.412  1.00  0.900          H  
ATOM   9162  HA  LEU A 551     -19.525   7.186 -42.345  1.00  0.910          H  
ATOM   9163 1HB  LEU A 551     -21.786   8.164 -42.256  1.00  1.270          H  
ATOM   9164 2HB  LEU A 551     -21.492   8.697 -40.606  1.00  1.270          H  
ATOM   9165  HG  LEU A 551     -19.802  10.345 -41.374  1.00  1.270          H  
ATOM   9166 1HD1 LEU A 551     -19.530  10.816 -43.762  1.00  1.270          H  
ATOM   9167 2HD1 LEU A 551     -18.978   9.173 -43.378  1.00  1.270          H  
ATOM   9168 3HD1 LEU A 551     -20.555   9.419 -44.168  1.00  1.270          H  
ATOM   9169 1HD2 LEU A 551     -21.419  11.859 -42.507  1.00  1.270          H  
ATOM   9170 2HD2 LEU A 551     -22.461  10.467 -42.886  1.00  1.270          H  
ATOM   9171 3HD2 LEU A 551     -22.188  10.937 -41.218  1.00  1.270          H  
ATOM   9172  N   TYR A 552     -19.031   7.775 -39.131  1.00  0.740          N  
ATOM   9173  CA  TYR A 552     -18.030   8.307 -38.222  1.00  0.720          C  
ATOM   9174  C   TYR A 552     -17.323   7.251 -37.403  1.00  0.700          C  
ATOM   9175  O   TYR A 552     -16.096   7.190 -37.378  1.00  0.720          O  
ATOM   9176  CB  TYR A 552     -18.678   9.251 -37.245  1.00  1.020          C  
ATOM   9177  CG  TYR A 552     -19.345  10.344 -37.861  1.00  1.020          C  
ATOM   9178  CD1 TYR A 552     -20.668  10.250 -38.040  1.00  1.020          C  
ATOM   9179  CD2 TYR A 552     -18.666  11.446 -38.236  1.00  1.020          C  
ATOM   9180  CE1 TYR A 552     -21.356  11.238 -38.578  1.00  1.020          C  
ATOM   9181  CE2 TYR A 552     -19.348  12.455 -38.790  1.00  1.020          C  
ATOM   9182  CZ  TYR A 552     -20.690  12.352 -38.960  1.00  1.020          C  
ATOM   9183  OH  TYR A 552     -21.367  13.384 -39.465  1.00  1.020          O  
ATOM   9184  H   TYR A 552     -19.866   7.343 -38.745  1.00  0.890          H  
ATOM   9185  HA  TYR A 552     -17.279   8.840 -38.802  1.00  0.860          H  
ATOM   9186 1HB  TYR A 552     -19.387   8.716 -36.609  1.00  1.220          H  
ATOM   9187 2HB  TYR A 552     -17.924   9.659 -36.623  1.00  1.220          H  
ATOM   9188  HD1 TYR A 552     -21.153   9.372 -37.731  1.00  1.220          H  
ATOM   9189  HD2 TYR A 552     -17.588  11.519 -38.085  1.00  1.220          H  
ATOM   9190  HE1 TYR A 552     -22.427  11.149 -38.696  1.00  1.220          H  
ATOM   9191  HE2 TYR A 552     -18.828  13.353 -39.091  1.00  1.220          H  
ATOM   9192  HH  TYR A 552     -20.826  14.191 -39.357  1.00  1.220          H  
ATOM   9193  N   PHE A 553     -18.065   6.378 -36.728  1.00  0.690          N  
ATOM   9194  CA  PHE A 553     -17.376   5.465 -35.798  1.00  0.680          C  
ATOM   9195  C   PHE A 553     -16.487   4.470 -36.502  1.00  0.690          C  
ATOM   9196  O   PHE A 553     -15.418   4.124 -35.997  1.00  0.730          O  
ATOM   9197  CB  PHE A 553     -18.348   4.765 -34.877  1.00  0.960          C  
ATOM   9198  CG  PHE A 553     -18.819   5.654 -33.808  1.00  0.960          C  
ATOM   9199  CD1 PHE A 553     -19.945   6.408 -33.966  1.00  0.960          C  
ATOM   9200  CD2 PHE A 553     -18.123   5.746 -32.623  1.00  0.960          C  
ATOM   9201  CE1 PHE A 553     -20.372   7.243 -32.969  1.00  0.960          C  
ATOM   9202  CE2 PHE A 553     -18.558   6.583 -31.624  1.00  0.960          C  
ATOM   9203  CZ  PHE A 553     -19.682   7.325 -31.809  1.00  0.960          C  
ATOM   9204  H   PHE A 553     -19.082   6.401 -36.832  1.00  0.830          H  
ATOM   9205  HA  PHE A 553     -16.726   6.067 -35.165  1.00  0.820          H  
ATOM   9206 1HB  PHE A 553     -19.169   4.401 -35.425  1.00  1.150          H  
ATOM   9207 2HB  PHE A 553     -17.869   3.925 -34.427  1.00  1.150          H  
ATOM   9208  HD1 PHE A 553     -20.482   6.347 -34.886  1.00  1.150          H  
ATOM   9209  HD2 PHE A 553     -17.224   5.151 -32.489  1.00  1.150          H  
ATOM   9210  HE1 PHE A 553     -21.253   7.842 -33.099  1.00  1.150          H  
ATOM   9211  HE2 PHE A 553     -18.013   6.665 -30.689  1.00  1.150          H  
ATOM   9212  HZ  PHE A 553     -20.021   7.980 -31.036  1.00  1.150          H  
ATOM   9213  N   LYS A 554     -16.911   4.034 -37.673  1.00  0.680          N  
ATOM   9214  CA  LYS A 554     -16.146   3.109 -38.483  1.00  0.700          C  
ATOM   9215  C   LYS A 554     -15.188   3.826 -39.441  1.00  0.730          C  
ATOM   9216  O   LYS A 554     -14.561   3.182 -40.281  1.00  0.860          O  
ATOM   9217  CB  LYS A 554     -17.081   2.171 -39.233  1.00  0.970          C  
ATOM   9218  CG  LYS A 554     -17.806   1.205 -38.314  1.00  0.970          C  
ATOM   9219  CD  LYS A 554     -18.694   0.266 -39.069  1.00  0.970          C  
ATOM   9220  CE  LYS A 554     -19.284  -0.792 -38.151  1.00  0.970          C  
ATOM   9221  NZ  LYS A 554     -20.183  -1.703 -38.890  1.00  0.970          N  
ATOM   9222  H   LYS A 554     -17.842   4.317 -37.992  1.00  0.820          H  
ATOM   9223  HA  LYS A 554     -15.538   2.501 -37.814  1.00  0.840          H  
ATOM   9224 1HB  LYS A 554     -17.831   2.762 -39.762  1.00  1.170          H  
ATOM   9225 2HB  LYS A 554     -16.527   1.604 -39.976  1.00  1.170          H  
ATOM   9226 1HG  LYS A 554     -17.074   0.623 -37.766  1.00  1.170          H  
ATOM   9227 2HG  LYS A 554     -18.401   1.775 -37.607  1.00  1.170          H  
ATOM   9228 1HD  LYS A 554     -19.504   0.825 -39.531  1.00  1.170          H  
ATOM   9229 2HD  LYS A 554     -18.120  -0.227 -39.855  1.00  1.170          H  
ATOM   9230 1HE  LYS A 554     -18.469  -1.374 -37.721  1.00  1.170          H  
ATOM   9231 2HE  LYS A 554     -19.837  -0.320 -37.350  1.00  1.170          H  
ATOM   9232 1HZ  LYS A 554     -20.551  -2.410 -38.268  1.00  1.170          H  
ATOM   9233 2HZ  LYS A 554     -20.946  -1.178 -39.293  1.00  1.170          H  
ATOM   9234 3HZ  LYS A 554     -19.642  -2.149 -39.637  1.00  1.170          H  
ATOM   9235  N   ASP A 555     -15.093   5.162 -39.351  1.00  0.710          N  
ATOM   9236  CA  ASP A 555     -14.186   5.929 -40.202  1.00  0.750          C  
ATOM   9237  C   ASP A 555     -13.036   6.540 -39.383  1.00  0.720          C  
ATOM   9238  O   ASP A 555     -11.867   6.429 -39.758  1.00  0.830          O  
ATOM   9239  CB  ASP A 555     -14.944   7.001 -40.988  1.00  1.030          C  
ATOM   9240  CG  ASP A 555     -14.067   7.724 -42.042  1.00  1.030          C  
ATOM   9241  OD1 ASP A 555     -13.460   7.049 -42.832  1.00  1.030          O  
ATOM   9242  OD2 ASP A 555     -14.022   8.956 -42.049  1.00  1.030          O  
ATOM   9243  H   ASP A 555     -15.610   5.659 -38.629  1.00  0.850          H  
ATOM   9244  HA  ASP A 555     -13.743   5.251 -40.930  1.00  0.900          H  
ATOM   9245 1HB  ASP A 555     -15.800   6.544 -41.492  1.00  1.240          H  
ATOM   9246 2HB  ASP A 555     -15.345   7.742 -40.292  1.00  1.240          H  
ATOM   9247  N   LYS A 556     -13.361   7.175 -38.253  1.00  0.680          N  
ATOM   9248  CA  LYS A 556     -12.346   7.808 -37.419  1.00  0.700          C  
ATOM   9249  C   LYS A 556     -12.287   7.161 -36.038  1.00  0.720          C  
ATOM   9250  O   LYS A 556     -13.293   6.678 -35.537  1.00  0.980          O  
ATOM   9251  CB  LYS A 556     -12.640   9.306 -37.286  1.00  0.970          C  
ATOM   9252  CG  LYS A 556     -12.713  10.089 -38.621  1.00  0.970          C  
ATOM   9253  CD  LYS A 556     -11.360  10.146 -39.340  1.00  0.970          C  
ATOM   9254  CE  LYS A 556     -11.382  11.089 -40.554  1.00  0.970          C  
ATOM   9255  NZ  LYS A 556     -12.184  10.547 -41.710  1.00  0.970          N  
ATOM   9256  H   LYS A 556     -14.339   7.242 -37.969  1.00  0.820          H  
ATOM   9257  HA  LYS A 556     -11.371   7.670 -37.881  1.00  0.840          H  
ATOM   9258 1HB  LYS A 556     -13.602   9.436 -36.778  1.00  1.170          H  
ATOM   9259 2HB  LYS A 556     -11.885   9.774 -36.658  1.00  1.170          H  
ATOM   9260 1HG  LYS A 556     -13.442   9.609 -39.278  1.00  1.170          H  
ATOM   9261 2HG  LYS A 556     -13.052  11.105 -38.417  1.00  1.170          H  
ATOM   9262 1HD  LYS A 556     -10.584  10.469 -38.649  1.00  1.170          H  
ATOM   9263 2HD  LYS A 556     -11.108   9.149 -39.707  1.00  1.170          H  
ATOM   9264 1HE  LYS A 556     -11.804  12.046 -40.249  1.00  1.170          H  
ATOM   9265 2HE  LYS A 556     -10.358  11.246 -40.886  1.00  1.170          H  
ATOM   9266 1HZ  LYS A 556     -12.162  11.188 -42.480  1.00  1.170          H  
ATOM   9267 2HZ  LYS A 556     -11.795   9.662 -42.009  1.00  1.170          H  
ATOM   9268 3HZ  LYS A 556     -13.172  10.382 -41.461  1.00  1.170          H  
ATOM   9269  N   ARG A 557     -11.110   7.193 -35.402  1.00  0.600          N  
ATOM   9270  CA  ARG A 557     -10.956   6.658 -34.044  1.00  0.590          C  
ATOM   9271  C   ARG A 557     -11.810   7.384 -32.996  1.00  0.600          C  
ATOM   9272  O   ARG A 557     -12.293   6.762 -32.047  1.00  0.720          O  
ATOM   9273  CB  ARG A 557      -9.496   6.678 -33.632  1.00  0.830          C  
ATOM   9274  CG  ARG A 557      -8.634   5.640 -34.351  1.00  0.830          C  
ATOM   9275  CD  ARG A 557      -7.211   5.708 -33.929  1.00  0.830          C  
ATOM   9276  NE  ARG A 557      -6.374   4.758 -34.663  1.00  0.830          N  
ATOM   9277  CZ  ARG A 557      -6.182   3.455 -34.333  1.00  0.830          C  
ATOM   9278  NH1 ARG A 557      -6.749   2.913 -33.286  1.00  0.830          N  
ATOM   9279  NH2 ARG A 557      -5.398   2.691 -35.058  1.00  0.830          N  
ATOM   9280  H   ARG A 557     -10.314   7.591 -35.879  1.00  0.720          H  
ATOM   9281  HA  ARG A 557     -11.274   5.614 -34.066  1.00  0.710          H  
ATOM   9282 1HB  ARG A 557      -9.075   7.663 -33.825  1.00  1.000          H  
ATOM   9283 2HB  ARG A 557      -9.422   6.494 -32.560  1.00  1.000          H  
ATOM   9284 1HG  ARG A 557      -9.017   4.643 -34.126  1.00  1.000          H  
ATOM   9285 2HG  ARG A 557      -8.684   5.803 -35.427  1.00  1.000          H  
ATOM   9286 1HD  ARG A 557      -6.831   6.711 -34.127  1.00  1.000          H  
ATOM   9287 2HD  ARG A 557      -7.126   5.501 -32.864  1.00  1.000          H  
ATOM   9288  HE  ARG A 557      -5.893   5.103 -35.483  1.00  1.000          H  
ATOM   9289 1HH1 ARG A 557      -7.350   3.435 -32.679  1.00  1.000          H  
ATOM   9290 2HH1 ARG A 557      -6.532   1.918 -33.083  1.00  1.000          H  
ATOM   9291 1HH2 ARG A 557      -4.916   3.061 -35.860  1.00  1.000          H  
ATOM   9292 2HH2 ARG A 557      -5.282   1.707 -34.754  1.00  1.000          H  
ATOM   9293  N   LYS A 558     -11.972   8.694 -33.161  1.00  0.700          N  
ATOM   9294  CA  LYS A 558     -12.756   9.517 -32.251  1.00  0.740          C  
ATOM   9295  C   LYS A 558     -13.849  10.208 -33.031  1.00  0.780          C  
ATOM   9296  O   LYS A 558     -13.633  10.632 -34.164  1.00  0.890          O  
ATOM   9297  CB  LYS A 558     -11.886  10.575 -31.560  1.00  1.020          C  
ATOM   9298  CG  LYS A 558     -10.751  10.058 -30.663  1.00  1.020          C  
ATOM   9299  CD  LYS A 558     -11.297   9.414 -29.384  1.00  1.020          C  
ATOM   9300  CE  LYS A 558     -10.184   9.047 -28.415  1.00  1.020          C  
ATOM   9301  NZ  LYS A 558     -10.721   8.437 -27.158  1.00  1.020          N  
ATOM   9302  H   LYS A 558     -11.540   9.141 -33.955  1.00  0.840          H  
ATOM   9303  HA  LYS A 558     -13.234   8.880 -31.507  1.00  0.890          H  
ATOM   9304 1HB  LYS A 558     -11.430  11.207 -32.321  1.00  1.220          H  
ATOM   9305 2HB  LYS A 558     -12.523  11.218 -30.949  1.00  1.220          H  
ATOM   9306 1HG  LYS A 558     -10.166   9.316 -31.210  1.00  1.220          H  
ATOM   9307 2HG  LYS A 558     -10.096  10.886 -30.395  1.00  1.220          H  
ATOM   9308 1HD  LYS A 558     -11.988  10.102 -28.891  1.00  1.220          H  
ATOM   9309 2HD  LYS A 558     -11.838   8.500 -29.638  1.00  1.220          H  
ATOM   9310 1HE  LYS A 558      -9.513   8.337 -28.896  1.00  1.220          H  
ATOM   9311 2HE  LYS A 558      -9.623   9.947 -28.158  1.00  1.220          H  
ATOM   9312 1HZ  LYS A 558      -9.953   8.208 -26.539  1.00  1.220          H  
ATOM   9313 2HZ  LYS A 558     -11.341   9.097 -26.697  1.00  1.220          H  
ATOM   9314 3HZ  LYS A 558     -11.237   7.596 -27.379  1.00  1.220          H  
ATOM   9315  N   VAL A 559     -15.008  10.349 -32.401  1.00  0.720          N  
ATOM   9316  CA  VAL A 559     -16.157  11.012 -32.997  1.00  0.750          C  
ATOM   9317  C   VAL A 559     -16.617  12.120 -32.067  1.00  0.800          C  
ATOM   9318  O   VAL A 559     -16.712  11.895 -30.855  1.00  0.800          O  
ATOM   9319  CB  VAL A 559     -17.281   9.984 -33.255  1.00  1.040          C  
ATOM   9320  CG1 VAL A 559     -18.516  10.658 -33.882  1.00  1.040          C  
ATOM   9321  CG2 VAL A 559     -16.727   8.874 -34.160  1.00  1.040          C  
ATOM   9322  H   VAL A 559     -15.095   9.969 -31.466  1.00  0.860          H  
ATOM   9323  HA  VAL A 559     -15.860  11.456 -33.950  1.00  0.900          H  
ATOM   9324  HB  VAL A 559     -17.609   9.551 -32.308  1.00  1.250          H  
ATOM   9325 1HG1 VAL A 559     -19.286   9.906 -34.045  1.00  1.250          H  
ATOM   9326 2HG1 VAL A 559     -18.907  11.430 -33.223  1.00  1.250          H  
ATOM   9327 3HG1 VAL A 559     -18.247  11.112 -34.831  1.00  1.250          H  
ATOM   9328 1HG2 VAL A 559     -17.506   8.156 -34.343  1.00  1.250          H  
ATOM   9329 2HG2 VAL A 559     -16.389   9.297 -35.096  1.00  1.250          H  
ATOM   9330 3HG2 VAL A 559     -15.887   8.372 -33.684  1.00  1.250          H  
ATOM   9331  N   THR A 560     -16.863  13.307 -32.620  1.00  0.850          N  
ATOM   9332  CA  THR A 560     -17.299  14.465 -31.840  1.00  0.910          C  
ATOM   9333  C   THR A 560     -18.698  14.938 -32.207  1.00  0.920          C  
ATOM   9334  O   THR A 560     -19.270  14.502 -33.214  1.00  0.880          O  
ATOM   9335  CB  THR A 560     -16.317  15.633 -32.028  1.00  1.250          C  
ATOM   9336  OG1 THR A 560     -16.368  16.087 -33.399  1.00  1.250          O  
ATOM   9337  CG2 THR A 560     -14.901  15.151 -31.699  1.00  1.250          C  
ATOM   9338  H   THR A 560     -16.730  13.422 -33.622  1.00  1.020          H  
ATOM   9339  HA  THR A 560     -17.315  14.188 -30.800  1.00  1.090          H  
ATOM   9340  HB  THR A 560     -16.588  16.457 -31.368  1.00  1.500          H  
ATOM   9341  HG1 THR A 560     -15.811  16.875 -33.490  1.00  1.500          H  
ATOM   9342 1HG2 THR A 560     -14.199  15.973 -31.828  1.00  1.500          H  
ATOM   9343 2HG2 THR A 560     -14.871  14.808 -30.664  1.00  1.500          H  
ATOM   9344 3HG2 THR A 560     -14.619  14.335 -32.359  1.00  1.500          H  
ATOM   9345  N   ASP A 561     -19.250  15.854 -31.400  1.00  1.000          N  
ATOM   9346  CA  ASP A 561     -20.584  16.387 -31.670  1.00  1.030          C  
ATOM   9347  C   ASP A 561     -20.566  17.244 -32.928  1.00  1.090          C  
ATOM   9348  O   ASP A 561     -21.488  17.199 -33.755  1.00  1.120          O  
ATOM   9349  CB  ASP A 561     -21.056  17.207 -30.470  1.00  1.430          C  
ATOM   9350  CG  ASP A 561     -20.087  18.330 -30.076  1.00  1.430          C  
ATOM   9351  OD1 ASP A 561     -18.976  18.353 -30.594  1.00  1.430          O  
ATOM   9352  OD2 ASP A 561     -20.445  19.134 -29.255  1.00  1.430          O  
ATOM   9353  H   ASP A 561     -18.711  16.210 -30.594  1.00  1.200          H  
ATOM   9354  HA  ASP A 561     -21.268  15.553 -31.823  1.00  1.240          H  
ATOM   9355 1HB  ASP A 561     -22.016  17.659 -30.698  1.00  1.720          H  
ATOM   9356 2HB  ASP A 561     -21.188  16.556 -29.614  1.00  1.720          H  
ATOM   9357  N   LYS A 562     -19.481  17.989 -33.087  1.00  1.120          N  
ATOM   9358  CA  LYS A 562     -19.278  18.841 -34.236  1.00  1.170          C  
ATOM   9359  C   LYS A 562     -19.286  18.008 -35.498  1.00  1.080          C  
ATOM   9360  O   LYS A 562     -19.935  18.389 -36.465  1.00  1.110          O  
ATOM   9361  CB  LYS A 562     -17.970  19.625 -34.128  1.00  1.620          C  
ATOM   9362  CG  LYS A 562     -17.710  20.584 -35.301  1.00  1.620          C  
ATOM   9363  CD  LYS A 562     -16.413  21.369 -35.108  1.00  1.620          C  
ATOM   9364  CE  LYS A 562     -16.142  22.295 -36.292  1.00  1.620          C  
ATOM   9365  NZ  LYS A 562     -14.880  23.071 -36.117  1.00  1.620          N  
ATOM   9366  H   LYS A 562     -18.826  17.989 -32.305  1.00  1.340          H  
ATOM   9367  HA  LYS A 562     -20.105  19.549 -34.292  1.00  1.400          H  
ATOM   9368 1HB  LYS A 562     -17.975  20.203 -33.201  1.00  1.940          H  
ATOM   9369 2HB  LYS A 562     -17.137  18.926 -34.073  1.00  1.940          H  
ATOM   9370 1HG  LYS A 562     -17.638  20.011 -36.232  1.00  1.940          H  
ATOM   9371 2HG  LYS A 562     -18.544  21.280 -35.394  1.00  1.940          H  
ATOM   9372 1HD  LYS A 562     -16.474  21.964 -34.196  1.00  1.940          H  
ATOM   9373 2HD  LYS A 562     -15.582  20.669 -35.013  1.00  1.940          H  
ATOM   9374 1HE  LYS A 562     -16.068  21.699 -37.202  1.00  1.940          H  
ATOM   9375 2HE  LYS A 562     -16.973  22.993 -36.395  1.00  1.940          H  
ATOM   9376 1HZ  LYS A 562     -14.739  23.670 -36.919  1.00  1.940          H  
ATOM   9377 2HZ  LYS A 562     -14.944  23.637 -35.282  1.00  1.940          H  
ATOM   9378 3HZ  LYS A 562     -14.100  22.434 -36.033  1.00  1.940          H  
ATOM   9379  N   ASP A 563     -18.570  16.871 -35.506  1.00  0.990          N  
ATOM   9380  CA  ASP A 563     -18.537  16.022 -36.693  1.00  0.920          C  
ATOM   9381  C   ASP A 563     -19.914  15.478 -37.061  1.00  0.920          C  
ATOM   9382  O   ASP A 563     -20.281  15.441 -38.244  1.00  0.930          O  
ATOM   9383  CB  ASP A 563     -17.589  14.842 -36.499  1.00  1.320          C  
ATOM   9384  CG  ASP A 563     -16.115  15.193 -36.523  1.00  1.320          C  
ATOM   9385  OD1 ASP A 563     -15.750  16.282 -36.911  1.00  1.320          O  
ATOM   9386  OD2 ASP A 563     -15.351  14.331 -36.174  1.00  1.320          O  
ATOM   9387  H   ASP A 563     -18.007  16.622 -34.691  1.00  1.190          H  
ATOM   9388  HA  ASP A 563     -18.172  16.621 -37.524  1.00  1.100          H  
ATOM   9389 1HB  ASP A 563     -17.816  14.370 -35.540  1.00  1.580          H  
ATOM   9390 2HB  ASP A 563     -17.763  14.114 -37.255  1.00  1.580          H  
ATOM   9391  N   ILE A 564     -20.731  15.119 -36.062  1.00  0.940          N  
ATOM   9392  CA  ILE A 564     -22.043  14.578 -36.416  1.00  0.960          C  
ATOM   9393  C   ILE A 564     -22.828  15.688 -37.129  1.00  1.030          C  
ATOM   9394  O   ILE A 564     -23.449  15.475 -38.185  1.00  1.070          O  
ATOM   9395  CB  ILE A 564     -22.882  14.153 -35.187  1.00  1.340          C  
ATOM   9396  CG1 ILE A 564     -22.183  13.053 -34.336  1.00  1.340          C  
ATOM   9397  CG2 ILE A 564     -24.260  13.611 -35.693  1.00  1.340          C  
ATOM   9398  CD1 ILE A 564     -21.849  11.786 -34.994  1.00  1.340          C  
ATOM   9399  H   ILE A 564     -20.384  15.121 -35.095  1.00  1.130          H  
ATOM   9400  HA  ILE A 564     -21.936  13.743 -37.076  1.00  1.150          H  
ATOM   9401  HB  ILE A 564     -23.032  15.012 -34.545  1.00  1.600          H  
ATOM   9402 1HG1 ILE A 564     -21.276  13.465 -33.951  1.00  1.600          H  
ATOM   9403 2HG1 ILE A 564     -22.841  12.825 -33.502  1.00  1.600          H  
ATOM   9404 1HG2 ILE A 564     -24.879  13.321 -34.843  1.00  1.600          H  
ATOM   9405 2HG2 ILE A 564     -24.768  14.369 -36.248  1.00  1.600          H  
ATOM   9406 3HG2 ILE A 564     -24.120  12.755 -36.345  1.00  1.600          H  
ATOM   9407 1HD1 ILE A 564     -21.383  11.125 -34.271  1.00  1.600          H  
ATOM   9408 2HD1 ILE A 564     -22.731  11.330 -35.361  1.00  1.600          H  
ATOM   9409 3HD1 ILE A 564     -21.162  11.968 -35.803  1.00  1.600          H  
ATOM   9410  N   ILE A 565     -22.772  16.898 -36.580  1.00  1.050          N  
ATOM   9411  CA  ILE A 565     -23.511  17.992 -37.185  1.00  1.110          C  
ATOM   9412  C   ILE A 565     -22.964  18.362 -38.568  1.00  1.200          C  
ATOM   9413  O   ILE A 565     -23.744  18.522 -39.511  1.00  1.280          O  
ATOM   9414  CB  ILE A 565     -23.456  19.237 -36.288  1.00  1.530          C  
ATOM   9415  CG1 ILE A 565     -24.241  18.948 -34.989  1.00  1.530          C  
ATOM   9416  CG2 ILE A 565     -24.094  20.461 -37.061  1.00  1.530          C  
ATOM   9417  CD1 ILE A 565     -23.993  19.955 -33.904  1.00  1.530          C  
ATOM   9418  H   ILE A 565     -22.244  17.034 -35.706  1.00  1.260          H  
ATOM   9419  HA  ILE A 565     -24.537  17.693 -37.286  1.00  1.330          H  
ATOM   9420  HB  ILE A 565     -22.425  19.459 -36.015  1.00  1.840          H  
ATOM   9421 1HG1 ILE A 565     -25.299  18.946 -35.208  1.00  1.840          H  
ATOM   9422 2HG1 ILE A 565     -23.960  17.964 -34.609  1.00  1.840          H  
ATOM   9423 1HG2 ILE A 565     -24.074  21.345 -36.436  1.00  1.840          H  
ATOM   9424 2HG2 ILE A 565     -23.535  20.674 -37.970  1.00  1.840          H  
ATOM   9425 3HG2 ILE A 565     -25.120  20.231 -37.324  1.00  1.840          H  
ATOM   9426 1HD1 ILE A 565     -24.566  19.703 -33.036  1.00  1.840          H  
ATOM   9427 2HD1 ILE A 565     -22.931  19.952 -33.649  1.00  1.840          H  
ATOM   9428 3HD1 ILE A 565     -24.282  20.944 -34.231  1.00  1.840          H  
ATOM   9429  N   GLU A 566     -21.644  18.522 -38.674  1.00  1.220          N  
ATOM   9430  CA  GLU A 566     -20.953  18.951 -39.886  1.00  1.340          C  
ATOM   9431  C   GLU A 566     -21.014  17.972 -41.060  1.00  1.350          C  
ATOM   9432  O   GLU A 566     -21.106  18.400 -42.211  1.00  1.510          O  
ATOM   9433  CB  GLU A 566     -19.486  19.230 -39.535  1.00  1.830          C  
ATOM   9434  CG  GLU A 566     -18.600  19.799 -40.650  1.00  1.830          C  
ATOM   9435  CD  GLU A 566     -18.987  21.184 -41.100  1.00  1.830          C  
ATOM   9436  OE1 GLU A 566     -19.776  21.816 -40.435  1.00  1.830          O  
ATOM   9437  OE2 GLU A 566     -18.447  21.630 -42.084  1.00  1.830          O  
ATOM   9438  H   GLU A 566     -21.072  18.369 -37.844  1.00  1.460          H  
ATOM   9439  HA  GLU A 566     -21.412  19.886 -40.209  1.00  1.610          H  
ATOM   9440 1HB  GLU A 566     -19.448  19.925 -38.696  1.00  2.190          H  
ATOM   9441 2HB  GLU A 566     -19.026  18.304 -39.196  1.00  2.190          H  
ATOM   9442 1HG  GLU A 566     -17.572  19.822 -40.293  1.00  2.190          H  
ATOM   9443 2HG  GLU A 566     -18.635  19.129 -41.505  1.00  2.190          H  
ATOM   9444  N   TYR A 567     -20.938  16.666 -40.801  1.00  1.230          N  
ATOM   9445  CA  TYR A 567     -20.920  15.736 -41.922  1.00  1.250          C  
ATOM   9446  C   TYR A 567     -22.187  14.889 -42.111  1.00  1.280          C  
ATOM   9447  O   TYR A 567     -22.358  14.313 -43.186  1.00  1.600          O  
ATOM   9448  CB  TYR A 567     -19.678  14.861 -41.832  1.00  1.740          C  
ATOM   9449  CG  TYR A 567     -18.432  15.682 -41.839  1.00  1.740          C  
ATOM   9450  CD1 TYR A 567     -17.745  15.884 -40.650  1.00  1.740          C  
ATOM   9451  CD2 TYR A 567     -17.981  16.257 -43.009  1.00  1.740          C  
ATOM   9452  CE1 TYR A 567     -16.614  16.656 -40.630  1.00  1.740          C  
ATOM   9453  CE2 TYR A 567     -16.846  17.031 -42.992  1.00  1.740          C  
ATOM   9454  CZ  TYR A 567     -16.163  17.234 -41.812  1.00  1.740          C  
ATOM   9455  OH  TYR A 567     -15.036  18.015 -41.812  1.00  1.740          O  
ATOM   9456  H   TYR A 567     -20.815  16.342 -39.840  1.00  1.480          H  
ATOM   9457  HA  TYR A 567     -20.812  16.324 -42.830  1.00  1.500          H  
ATOM   9458 1HB  TYR A 567     -19.689  14.292 -40.947  1.00  2.090          H  
ATOM   9459 2HB  TYR A 567     -19.647  14.171 -42.674  1.00  2.090          H  
ATOM   9460  HD1 TYR A 567     -18.105  15.438 -39.730  1.00  2.090          H  
ATOM   9461  HD2 TYR A 567     -18.524  16.105 -43.941  1.00  2.090          H  
ATOM   9462  HE1 TYR A 567     -16.081  16.814 -39.688  1.00  2.090          H  
ATOM   9463  HE2 TYR A 567     -16.487  17.490 -43.913  1.00  2.090          H  
ATOM   9464  HH  TYR A 567     -14.722  18.120 -40.909  1.00  2.090          H  
ATOM   9465  N   LEU A 568     -23.053  14.738 -41.093  1.00  1.180          N  
ATOM   9466  CA  LEU A 568     -24.255  13.938 -41.295  1.00  1.170          C  
ATOM   9467  C   LEU A 568     -25.491  14.803 -41.344  1.00  1.180          C  
ATOM   9468  O   LEU A 568     -26.253  14.752 -42.311  1.00  1.250          O  
ATOM   9469  CB  LEU A 568     -24.453  12.901 -40.189  1.00  1.640          C  
ATOM   9470  CG  LEU A 568     -25.734  12.005 -40.279  1.00  1.640          C  
ATOM   9471  CD1 LEU A 568     -25.728  11.176 -41.538  1.00  1.640          C  
ATOM   9472  CD2 LEU A 568     -25.759  11.114 -39.106  1.00  1.640          C  
ATOM   9473  H   LEU A 568     -22.918  15.159 -40.174  1.00  1.420          H  
ATOM   9474  HA  LEU A 568     -24.154  13.420 -42.241  1.00  1.400          H  
ATOM   9475 1HB  LEU A 568     -23.618  12.255 -40.200  1.00  1.970          H  
ATOM   9476 2HB  LEU A 568     -24.468  13.413 -39.227  1.00  1.970          H  
ATOM   9477  HG  LEU A 568     -26.631  12.628 -40.276  1.00  1.970          H  
ATOM   9478 1HD1 LEU A 568     -26.628  10.557 -41.562  1.00  1.970          H  
ATOM   9479 2HD1 LEU A 568     -25.729  11.805 -42.390  1.00  1.970          H  
ATOM   9480 3HD1 LEU A 568     -24.845  10.543 -41.554  1.00  1.970          H  
ATOM   9481 1HD2 LEU A 568     -26.650  10.475 -39.137  1.00  1.970          H  
ATOM   9482 2HD2 LEU A 568     -24.864  10.498 -39.132  1.00  1.970          H  
ATOM   9483 3HD2 LEU A 568     -25.779  11.717 -38.197  1.00  1.970          H  
ATOM   9484  N   HIS A 569     -25.698  15.636 -40.322  1.00  1.150          N  
ATOM   9485  CA  HIS A 569     -26.940  16.398 -40.312  1.00  1.180          C  
ATOM   9486  C   HIS A 569     -26.891  17.469 -41.389  1.00  1.210          C  
ATOM   9487  O   HIS A 569     -27.774  17.530 -42.244  1.00  1.270          O  
ATOM   9488  CB  HIS A 569     -27.203  17.051 -38.954  1.00  1.640          C  
ATOM   9489  CG  HIS A 569     -27.569  16.096 -37.824  1.00  1.640          C  
ATOM   9490  ND1 HIS A 569     -28.668  15.257 -37.874  1.00  1.640          N  
ATOM   9491  CD2 HIS A 569     -27.008  15.908 -36.602  1.00  1.640          C  
ATOM   9492  CE1 HIS A 569     -28.754  14.588 -36.734  1.00  1.640          C  
ATOM   9493  NE2 HIS A 569     -27.764  14.975 -35.946  1.00  1.640          N  
ATOM   9494  H   HIS A 569     -25.019  15.687 -39.555  1.00  1.380          H  
ATOM   9495  HA  HIS A 569     -27.775  15.738 -40.533  1.00  1.420          H  
ATOM   9496 1HB  HIS A 569     -26.324  17.606 -38.658  1.00  1.970          H  
ATOM   9497 2HB  HIS A 569     -28.009  17.777 -39.057  1.00  1.970          H  
ATOM   9498  HD1 HIS A 569     -29.092  14.916 -38.713  1.00  1.970          H  
ATOM   9499  HD2 HIS A 569     -26.149  16.358 -36.103  1.00  1.970          H  
ATOM   9500  HE1 HIS A 569     -29.557  13.866 -36.579  1.00  1.970          H  
ATOM   9501  N   ALA A 570     -25.790  18.215 -41.448  1.00  1.220          N  
ATOM   9502  CA  ALA A 570     -25.585  19.301 -42.411  1.00  1.340          C  
ATOM   9503  C   ALA A 570     -25.657  18.829 -43.861  1.00  1.450          C  
ATOM   9504  O   ALA A 570     -25.901  19.622 -44.771  1.00  1.670          O  
ATOM   9505  CB  ALA A 570     -24.237  19.953 -42.183  1.00  1.830          C  
ATOM   9506  H   ALA A 570     -25.084  18.098 -40.721  1.00  1.460          H  
ATOM   9507  HA  ALA A 570     -26.353  20.047 -42.252  1.00  1.610          H  
ATOM   9508 1HB  ALA A 570     -24.112  20.776 -42.883  1.00  2.190          H  
ATOM   9509 2HB  ALA A 570     -24.181  20.331 -41.166  1.00  2.190          H  
ATOM   9510 3HB  ALA A 570     -23.457  19.218 -42.342  1.00  2.190          H  
ATOM   9511  N   ILE A 571     -25.354  17.562 -44.085  1.00  1.400          N  
ATOM   9512  CA  ILE A 571     -25.296  17.009 -45.421  1.00  1.560          C  
ATOM   9513  C   ILE A 571     -26.578  16.288 -45.855  1.00  1.600          C  
ATOM   9514  O   ILE A 571     -27.027  16.465 -46.990  1.00  1.710          O  
ATOM   9515  CB  ILE A 571     -24.091  16.064 -45.524  1.00  2.120          C  
ATOM   9516  CG1 ILE A 571     -22.776  16.828 -45.104  1.00  2.120          C  
ATOM   9517  CG2 ILE A 571     -23.976  15.482 -46.940  1.00  2.120          C  
ATOM   9518  CD1 ILE A 571     -22.413  18.080 -45.867  1.00  2.120          C  
ATOM   9519  H   ILE A 571     -25.187  16.975 -43.280  1.00  1.680          H  
ATOM   9520  HA  ILE A 571     -25.154  17.826 -46.121  1.00  1.870          H  
ATOM   9521  HB  ILE A 571     -24.217  15.253 -44.812  1.00  2.540          H  
ATOM   9522 1HG1 ILE A 571     -22.870  17.105 -44.057  1.00  2.540          H  
ATOM   9523 2HG1 ILE A 571     -21.945  16.128 -45.199  1.00  2.540          H  
ATOM   9524 1HG2 ILE A 571     -23.123  14.806 -46.984  1.00  2.540          H  
ATOM   9525 2HG2 ILE A 571     -24.877  14.930 -47.192  1.00  2.540          H  
ATOM   9526 3HG2 ILE A 571     -23.843  16.281 -47.661  1.00  2.540          H  
ATOM   9527 1HD1 ILE A 571     -21.486  18.480 -45.452  1.00  2.540          H  
ATOM   9528 2HD1 ILE A 571     -22.267  17.853 -46.918  1.00  2.540          H  
ATOM   9529 3HD1 ILE A 571     -23.193  18.829 -45.763  1.00  2.540          H  
ATOM   9530  N   TYR A 572     -27.135  15.431 -44.991  1.00  1.590          N  
ATOM   9531  CA  TYR A 572     -28.278  14.611 -45.371  1.00  1.760          C  
ATOM   9532  C   TYR A 572     -29.594  14.920 -44.634  1.00  1.730          C  
ATOM   9533  O   TYR A 572     -30.621  14.303 -44.930  1.00  2.180          O  
ATOM   9534  CB  TYR A 572     -27.918  13.153 -45.091  1.00  2.400          C  
ATOM   9535  CG  TYR A 572     -26.671  12.669 -45.803  1.00  2.400          C  
ATOM   9536  CD1 TYR A 572     -25.474  12.672 -45.112  1.00  2.400          C  
ATOM   9537  CD2 TYR A 572     -26.711  12.220 -47.106  1.00  2.400          C  
ATOM   9538  CE1 TYR A 572     -24.321  12.232 -45.692  1.00  2.400          C  
ATOM   9539  CE2 TYR A 572     -25.546  11.774 -47.707  1.00  2.400          C  
ATOM   9540  CZ  TYR A 572     -24.353  11.778 -46.999  1.00  2.400          C  
ATOM   9541  OH  TYR A 572     -23.194  11.335 -47.591  1.00  2.400          O  
ATOM   9542  H   TYR A 572     -26.745  15.308 -44.055  1.00  1.910          H  
ATOM   9543  HA  TYR A 572     -28.456  14.748 -46.436  1.00  2.110          H  
ATOM   9544 1HB  TYR A 572     -27.767  13.024 -44.014  1.00  2.880          H  
ATOM   9545 2HB  TYR A 572     -28.746  12.512 -45.382  1.00  2.880          H  
ATOM   9546  HD1 TYR A 572     -25.452  13.036 -44.103  1.00  2.880          H  
ATOM   9547  HD2 TYR A 572     -27.651  12.213 -47.656  1.00  2.880          H  
ATOM   9548  HE1 TYR A 572     -23.385  12.248 -45.127  1.00  2.880          H  
ATOM   9549  HE2 TYR A 572     -25.567  11.417 -48.736  1.00  2.880          H  
ATOM   9550  HH  TYR A 572     -23.380  11.059 -48.491  1.00  2.880          H  
ATOM   9551  N   GLY A 573     -29.563  15.812 -43.639  1.00  1.520          N  
ATOM   9552  CA  GLY A 573     -30.702  16.106 -42.783  1.00  1.690          C  
ATOM   9553  C   GLY A 573     -31.207  17.550 -42.812  1.00  1.640          C  
ATOM   9554  O   GLY A 573     -32.301  17.849 -43.298  1.00  2.060          O  
ATOM   9555  H   GLY A 573     -28.724  16.340 -43.405  1.00  1.820          H  
ATOM   9556 1HA  GLY A 573     -31.523  15.439 -43.042  1.00  2.030          H  
ATOM   9557 2HA  GLY A 573     -30.424  15.860 -41.759  1.00  2.030          H  
ATOM   9558  N   TYR A 574     -30.454  18.394 -42.113  1.00  1.480          N  
ATOM   9559  CA  TYR A 574     -30.827  19.755 -41.735  1.00  1.520          C  
ATOM   9560  C   TYR A 574     -29.776  20.767 -42.194  1.00  1.530          C  
ATOM   9561  O   TYR A 574     -28.624  20.417 -42.358  1.00  1.690          O  
ATOM   9562  CB  TYR A 574     -30.936  19.778 -40.210  1.00  2.110          C  
ATOM   9563  CG  TYR A 574     -31.888  18.710 -39.689  1.00  2.110          C  
ATOM   9564  CD1 TYR A 574     -31.378  17.463 -39.289  1.00  2.110          C  
ATOM   9565  CD2 TYR A 574     -33.246  18.941 -39.633  1.00  2.110          C  
ATOM   9566  CE1 TYR A 574     -32.232  16.481 -38.843  1.00  2.110          C  
ATOM   9567  CE2 TYR A 574     -34.095  17.953 -39.192  1.00  2.110          C  
ATOM   9568  CZ  TYR A 574     -33.598  16.736 -38.802  1.00  2.110          C  
ATOM   9569  OH  TYR A 574     -34.463  15.763 -38.388  1.00  2.110          O  
ATOM   9570  H   TYR A 574     -29.531  18.049 -41.860  1.00  1.780          H  
ATOM   9571  HA  TYR A 574     -31.781  20.012 -42.196  1.00  1.820          H  
ATOM   9572 1HB  TYR A 574     -29.952  19.613 -39.769  1.00  2.530          H  
ATOM   9573 2HB  TYR A 574     -31.291  20.756 -39.873  1.00  2.530          H  
ATOM   9574  HD1 TYR A 574     -30.311  17.272 -39.335  1.00  2.530          H  
ATOM   9575  HD2 TYR A 574     -33.648  19.906 -39.950  1.00  2.530          H  
ATOM   9576  HE1 TYR A 574     -31.841  15.510 -38.533  1.00  2.530          H  
ATOM   9577  HE2 TYR A 574     -35.168  18.137 -39.158  1.00  2.530          H  
ATOM   9578  HH  TYR A 574     -35.362  16.075 -38.510  1.00  2.530          H  
ATOM   9579  N   ASP A 575     -30.125  22.046 -42.355  1.00  1.740          N  
ATOM   9580  CA  ASP A 575     -29.106  23.044 -42.767  1.00  1.870          C  
ATOM   9581  C   ASP A 575     -27.934  23.157 -41.771  1.00  1.850          C  
ATOM   9582  O   ASP A 575     -26.823  23.565 -42.118  1.00  2.020          O  
ATOM   9583  CB  ASP A 575     -29.732  24.430 -42.943  1.00  2.570          C  
ATOM   9584  CG  ASP A 575     -30.627  24.567 -44.184  1.00  2.570          C  
ATOM   9585  OD1 ASP A 575     -30.610  23.707 -45.036  1.00  2.570          O  
ATOM   9586  OD2 ASP A 575     -31.314  25.556 -44.265  1.00  2.570          O  
ATOM   9587  H   ASP A 575     -31.095  22.328 -42.225  1.00  2.090          H  
ATOM   9588  HA  ASP A 575     -28.698  22.730 -43.728  1.00  2.240          H  
ATOM   9589 1HB  ASP A 575     -30.329  24.669 -42.060  1.00  3.080          H  
ATOM   9590 2HB  ASP A 575     -28.937  25.175 -43.007  1.00  3.080          H  
ATOM   9591  N   GLY A 576     -28.224  22.820 -40.530  1.00  1.750          N  
ATOM   9592  CA  GLY A 576     -27.331  22.834 -39.386  1.00  1.790          C  
ATOM   9593  C   GLY A 576     -28.233  22.451 -38.240  1.00  1.420          C  
ATOM   9594  O   GLY A 576     -29.451  22.521 -38.393  1.00  1.630          O  
ATOM   9595  H   GLY A 576     -29.169  22.502 -40.370  1.00  2.100          H  
ATOM   9596 1HA  GLY A 576     -26.526  22.108 -39.512  1.00  2.150          H  
ATOM   9597 2HA  GLY A 576     -26.905  23.825 -39.238  1.00  2.150          H  
ATOM   9598  N   ILE A 577     -27.690  22.041 -37.105  1.00  1.250          N  
ATOM   9599  CA  ILE A 577     -28.598  21.620 -36.051  1.00  1.200          C  
ATOM   9600  C   ILE A 577     -27.915  21.627 -34.690  1.00  1.170          C  
ATOM   9601  O   ILE A 577     -26.698  21.482 -34.632  1.00  1.200          O  
ATOM   9602  CB  ILE A 577     -29.146  20.228 -36.410  1.00  1.700          C  
ATOM   9603  CG1 ILE A 577     -30.305  19.944 -35.594  1.00  1.700          C  
ATOM   9604  CG2 ILE A 577     -28.082  19.189 -36.190  1.00  1.700          C  
ATOM   9605  CD1 ILE A 577     -31.145  18.863 -36.070  1.00  1.700          C  
ATOM   9606  H   ILE A 577     -26.687  22.017 -36.977  1.00  1.500          H  
ATOM   9607  HA  ILE A 577     -29.431  22.324 -36.011  1.00  1.440          H  
ATOM   9608  HB  ILE A 577     -29.462  20.207 -37.447  1.00  2.040          H  
ATOM   9609 1HG1 ILE A 577     -30.003  19.713 -34.579  1.00  2.040          H  
ATOM   9610 2HG1 ILE A 577     -30.902  20.828 -35.602  1.00  2.040          H  
ATOM   9611 1HG2 ILE A 577     -28.476  18.240 -36.441  1.00  2.040          H  
ATOM   9612 2HG2 ILE A 577     -27.233  19.407 -36.820  1.00  2.040          H  
ATOM   9613 3HG2 ILE A 577     -27.768  19.172 -35.145  1.00  2.040          H  
ATOM   9614 1HD1 ILE A 577     -31.971  18.812 -35.423  1.00  2.040          H  
ATOM   9615 2HD1 ILE A 577     -31.483  19.112 -37.048  1.00  2.040          H  
ATOM   9616 3HD1 ILE A 577     -30.624  17.913 -36.091  1.00  2.040          H  
ATOM   9617  N   GLU A 578     -28.673  21.811 -33.600  1.00  1.180          N  
ATOM   9618  CA  GLU A 578     -28.051  21.724 -32.277  1.00  1.190          C  
ATOM   9619  C   GLU A 578     -28.073  20.269 -31.785  1.00  1.120          C  
ATOM   9620  O   GLU A 578     -29.107  19.599 -31.841  1.00  1.080          O  
ATOM   9621  CB  GLU A 578     -28.739  22.659 -31.280  1.00  1.660          C  
ATOM   9622  CG  GLU A 578     -28.051  22.738 -29.921  1.00  1.660          C  
ATOM   9623  CD  GLU A 578     -28.695  23.720 -28.994  1.00  1.660          C  
ATOM   9624  OE1 GLU A 578     -29.708  24.262 -29.339  1.00  1.660          O  
ATOM   9625  OE2 GLU A 578     -28.158  23.945 -27.928  1.00  1.660          O  
ATOM   9626  H   GLU A 578     -29.689  21.947 -33.690  1.00  1.420          H  
ATOM   9627  HA  GLU A 578     -27.009  22.034 -32.358  1.00  1.430          H  
ATOM   9628 1HB  GLU A 578     -28.790  23.665 -31.699  1.00  1.990          H  
ATOM   9629 2HB  GLU A 578     -29.757  22.323 -31.115  1.00  1.990          H  
ATOM   9630 1HG  GLU A 578     -28.073  21.754 -29.451  1.00  1.990          H  
ATOM   9631 2HG  GLU A 578     -27.006  23.014 -30.072  1.00  1.990          H  
ATOM   9632  N   LEU A 579     -26.935  19.767 -31.294  1.00  1.140          N  
ATOM   9633  CA  LEU A 579     -26.852  18.378 -30.808  1.00  1.060          C  
ATOM   9634  C   LEU A 579     -26.801  18.350 -29.286  1.00  1.070          C  
ATOM   9635  O   LEU A 579     -26.087  19.145 -28.668  1.00  1.090          O  
ATOM   9636  CB  LEU A 579     -25.623  17.652 -31.405  1.00  1.520          C  
ATOM   9637  CG  LEU A 579     -25.440  16.093 -31.108  1.00  1.520          C  
ATOM   9638  CD1 LEU A 579     -24.687  15.469 -32.294  1.00  1.520          C  
ATOM   9639  CD2 LEU A 579     -24.636  15.831 -29.816  1.00  1.520          C  
ATOM   9640  H   LEU A 579     -26.126  20.373 -31.227  1.00  1.370          H  
ATOM   9641  HA  LEU A 579     -27.745  17.841 -31.124  1.00  1.270          H  
ATOM   9642 1HB  LEU A 579     -25.684  17.746 -32.484  1.00  1.820          H  
ATOM   9643 2HB  LEU A 579     -24.724  18.161 -31.066  1.00  1.820          H  
ATOM   9644  HG  LEU A 579     -26.427  15.619 -31.029  1.00  1.820          H  
ATOM   9645 1HD1 LEU A 579     -24.567  14.398 -32.128  1.00  1.820          H  
ATOM   9646 2HD1 LEU A 579     -25.257  15.630 -33.213  1.00  1.820          H  
ATOM   9647 3HD1 LEU A 579     -23.706  15.934 -32.392  1.00  1.820          H  
ATOM   9648 1HD2 LEU A 579     -24.533  14.761 -29.687  1.00  1.820          H  
ATOM   9649 2HD2 LEU A 579     -23.668  16.275 -29.902  1.00  1.820          H  
ATOM   9650 3HD2 LEU A 579     -25.125  16.235 -28.953  1.00  1.820          H  
ATOM   9651  N   LYS A 580     -27.549  17.426 -28.687  1.00  1.080          N  
ATOM   9652  CA  LYS A 580     -27.584  17.259 -27.235  1.00  1.110          C  
ATOM   9653  C   LYS A 580     -27.104  15.872 -26.764  1.00  1.030          C  
ATOM   9654  O   LYS A 580     -27.316  14.851 -27.423  1.00  1.170          O  
ATOM   9655  CB  LYS A 580     -29.006  17.493 -26.715  1.00  1.540          C  
ATOM   9656  CG  LYS A 580     -29.616  18.866 -27.010  1.00  1.540          C  
ATOM   9657  CD  LYS A 580     -28.898  19.985 -26.255  1.00  1.540          C  
ATOM   9658  CE  LYS A 580     -29.583  21.314 -26.458  1.00  1.540          C  
ATOM   9659  NZ  LYS A 580     -28.846  22.428 -25.803  1.00  1.540          N  
ATOM   9660  H   LYS A 580     -28.108  16.807 -29.279  1.00  1.300          H  
ATOM   9661  HA  LYS A 580     -26.915  17.993 -26.791  1.00  1.330          H  
ATOM   9662 1HB  LYS A 580     -29.658  16.764 -27.161  1.00  1.850          H  
ATOM   9663 2HB  LYS A 580     -29.033  17.335 -25.638  1.00  1.850          H  
ATOM   9664 1HG  LYS A 580     -29.552  19.065 -28.084  1.00  1.850          H  
ATOM   9665 2HG  LYS A 580     -30.668  18.860 -26.728  1.00  1.850          H  
ATOM   9666 1HD  LYS A 580     -28.859  19.753 -25.190  1.00  1.850          H  
ATOM   9667 2HD  LYS A 580     -27.878  20.086 -26.629  1.00  1.850          H  
ATOM   9668 1HE  LYS A 580     -29.644  21.506 -27.519  1.00  1.850          H  
ATOM   9669 2HE  LYS A 580     -30.589  21.271 -26.048  1.00  1.850          H  
ATOM   9670 1HZ  LYS A 580     -29.330  23.310 -25.974  1.00  1.850          H  
ATOM   9671 2HZ  LYS A 580     -28.790  22.267 -24.813  1.00  1.850          H  
ATOM   9672 3HZ  LYS A 580     -27.900  22.482 -26.188  1.00  1.850          H  
ATOM   9673  N   GLY A 581     -26.532  15.838 -25.553  1.00  1.220          N  
ATOM   9674  CA  GLY A 581     -26.094  14.593 -24.901  1.00  1.140          C  
ATOM   9675  C   GLY A 581     -24.586  14.315 -24.968  1.00  1.080          C  
ATOM   9676  O   GLY A 581     -24.082  13.462 -24.233  1.00  1.080          O  
ATOM   9677  H   GLY A 581     -26.388  16.712 -25.063  1.00  1.460          H  
ATOM   9678 1HA  GLY A 581     -26.405  14.617 -23.855  1.00  1.370          H  
ATOM   9679 2HA  GLY A 581     -26.624  13.754 -25.353  1.00  1.370          H  
ATOM   9680  N   ILE A 582     -23.866  15.036 -25.818  1.00  1.050          N  
ATOM   9681  CA  ILE A 582     -22.426  14.842 -25.949  1.00  1.000          C  
ATOM   9682  C   ILE A 582     -21.604  16.019 -25.463  1.00  1.100          C  
ATOM   9683  O   ILE A 582     -21.690  17.144 -25.964  1.00  1.180          O  
ATOM   9684  CB  ILE A 582     -22.079  14.499 -27.412  1.00  1.420          C  
ATOM   9685  CG1 ILE A 582     -22.847  13.229 -27.845  1.00  1.420          C  
ATOM   9686  CG2 ILE A 582     -20.579  14.351 -27.648  1.00  1.420          C  
ATOM   9687  CD1 ILE A 582     -22.533  11.938 -27.035  1.00  1.420          C  
ATOM   9688  H   ILE A 582     -24.340  15.725 -26.383  1.00  1.260          H  
ATOM   9689  HA  ILE A 582     -22.133  14.006 -25.324  1.00  1.200          H  
ATOM   9690  HB  ILE A 582     -22.436  15.300 -28.035  1.00  1.700          H  
ATOM   9691 1HG1 ILE A 582     -23.906  13.427 -27.770  1.00  1.700          H  
ATOM   9692 2HG1 ILE A 582     -22.611  13.045 -28.876  1.00  1.700          H  
ATOM   9693 1HG2 ILE A 582     -20.389  14.131 -28.700  1.00  1.700          H  
ATOM   9694 2HG2 ILE A 582     -20.069  15.271 -27.386  1.00  1.700          H  
ATOM   9695 3HG2 ILE A 582     -20.199  13.550 -27.038  1.00  1.700          H  
ATOM   9696 1HD1 ILE A 582     -23.106  11.118 -27.424  1.00  1.700          H  
ATOM   9697 2HD1 ILE A 582     -21.480  11.685 -27.112  1.00  1.700          H  
ATOM   9698 3HD1 ILE A 582     -22.788  12.053 -25.993  1.00  1.700          H  
ATOM   9699  N   GLU A 583     -20.726  15.734 -24.516  1.00  1.150          N  
ATOM   9700  CA  GLU A 583     -19.868  16.750 -23.932  1.00  1.280          C  
ATOM   9701  C   GLU A 583     -18.625  16.921 -24.791  1.00  1.360          C  
ATOM   9702  O   GLU A 583     -17.540  16.448 -24.450  1.00  2.090          O  
ATOM   9703  CB  GLU A 583     -19.499  16.380 -22.491  1.00  1.740          C  
ATOM   9704  CG  GLU A 583     -20.700  16.317 -21.536  1.00  1.740          C  
ATOM   9705  CD  GLU A 583     -20.327  15.975 -20.106  1.00  1.740          C  
ATOM   9706  OE1 GLU A 583     -19.183  15.679 -19.857  1.00  1.740          O  
ATOM   9707  OE2 GLU A 583     -21.196  16.014 -19.266  1.00  1.740          O  
ATOM   9708  H   GLU A 583     -20.684  14.784 -24.167  1.00  1.380          H  
ATOM   9709  HA  GLU A 583     -20.407  17.698 -23.917  1.00  1.540          H  
ATOM   9710 1HB  GLU A 583     -19.009  15.406 -22.481  1.00  2.090          H  
ATOM   9711 2HB  GLU A 583     -18.792  17.109 -22.099  1.00  2.090          H  
ATOM   9712 1HG  GLU A 583     -21.205  17.283 -21.547  1.00  2.090          H  
ATOM   9713 2HG  GLU A 583     -21.404  15.573 -21.908  1.00  2.090          H  
ATOM   9714  N   LYS A 584     -18.824  17.546 -25.951  1.00  1.160          N  
ATOM   9715  CA  LYS A 584     -17.827  17.773 -27.011  1.00  1.130          C  
ATOM   9716  C   LYS A 584     -17.445  16.490 -27.762  1.00  1.070          C  
ATOM   9717  O   LYS A 584     -17.425  16.461 -28.993  1.00  1.270          O  
ATOM   9718  CB  LYS A 584     -16.550  18.429 -26.467  1.00  1.590          C  
ATOM   9719  CG  LYS A 584     -16.732  19.844 -25.959  1.00  1.590          C  
ATOM   9720  CD  LYS A 584     -15.412  20.407 -25.444  1.00  1.590          C  
ATOM   9721  CE  LYS A 584     -15.565  21.836 -24.933  1.00  1.590          C  
ATOM   9722  NZ  LYS A 584     -14.275  22.380 -24.407  1.00  1.590          N  
ATOM   9723  H   LYS A 584     -19.792  17.846 -26.115  1.00  1.390          H  
ATOM   9724  HA  LYS A 584     -18.271  18.452 -27.743  1.00  1.360          H  
ATOM   9725 1HB  LYS A 584     -16.088  17.828 -25.696  1.00  1.910          H  
ATOM   9726 2HB  LYS A 584     -15.831  18.488 -27.283  1.00  1.910          H  
ATOM   9727 1HG  LYS A 584     -17.105  20.470 -26.771  1.00  1.910          H  
ATOM   9728 2HG  LYS A 584     -17.465  19.844 -25.155  1.00  1.910          H  
ATOM   9729 1HD  LYS A 584     -15.052  19.780 -24.626  1.00  1.910          H  
ATOM   9730 2HD  LYS A 584     -14.672  20.389 -26.243  1.00  1.910          H  
ATOM   9731 1HE  LYS A 584     -15.910  22.471 -25.747  1.00  1.910          H  
ATOM   9732 2HE  LYS A 584     -16.306  21.850 -24.134  1.00  1.910          H  
ATOM   9733 1HZ  LYS A 584     -14.415  23.325 -24.077  1.00  1.910          H  
ATOM   9734 2HZ  LYS A 584     -13.951  21.802 -23.643  1.00  1.910          H  
ATOM   9735 3HZ  LYS A 584     -13.582  22.381 -25.142  1.00  1.910          H  
ATOM   9736  N   GLN A 585     -17.118  15.430 -27.036  1.00  0.910          N  
ATOM   9737  CA  GLN A 585     -16.723  14.187 -27.680  1.00  0.860          C  
ATOM   9738  C   GLN A 585     -17.484  13.003 -27.143  1.00  0.820          C  
ATOM   9739  O   GLN A 585     -17.925  13.005 -25.991  1.00  0.840          O  
ATOM   9740  CB  GLN A 585     -15.229  13.933 -27.500  1.00  1.220          C  
ATOM   9741  CG  GLN A 585     -14.815  13.716 -26.050  1.00  1.220          C  
ATOM   9742  CD  GLN A 585     -13.334  13.532 -25.890  1.00  1.220          C  
ATOM   9743  OE1 GLN A 585     -12.574  13.575 -26.864  1.00  1.220          O  
ATOM   9744  NE2 GLN A 585     -12.901  13.330 -24.651  1.00  1.220          N  
ATOM   9745  H   GLN A 585     -17.134  15.531 -26.019  1.00  1.090          H  
ATOM   9746  HA  GLN A 585     -16.936  14.260 -28.730  1.00  1.030          H  
ATOM   9747 1HB  GLN A 585     -14.943  13.042 -28.069  1.00  1.470          H  
ATOM   9748 2HB  GLN A 585     -14.667  14.774 -27.896  1.00  1.470          H  
ATOM   9749 1HG  GLN A 585     -15.125  14.579 -25.459  1.00  1.470          H  
ATOM   9750 2HG  GLN A 585     -15.301  12.812 -25.671  1.00  1.470          H  
ATOM   9751 1HE2 GLN A 585     -11.923  13.204 -24.473  1.00  1.470          H  
ATOM   9752 2HE2 GLN A 585     -13.556  13.302 -23.892  1.00  1.470          H  
ATOM   9753  N   PHE A 586     -17.578  11.968 -27.968  1.00  0.790          N  
ATOM   9754  CA  PHE A 586     -18.188  10.717 -27.559  1.00  0.790          C  
ATOM   9755  C   PHE A 586     -17.175   9.923 -26.756  1.00  0.850          C  
ATOM   9756  O   PHE A 586     -15.986   9.903 -27.086  1.00  0.900          O  
ATOM   9757  CB  PHE A 586     -18.613   9.915 -28.794  1.00  1.110          C  
ATOM   9758  CG  PHE A 586     -19.869  10.393 -29.501  1.00  1.110          C  
ATOM   9759  CD1 PHE A 586     -19.880  11.464 -30.387  1.00  1.110          C  
ATOM   9760  CD2 PHE A 586     -21.039   9.709 -29.310  1.00  1.110          C  
ATOM   9761  CE1 PHE A 586     -21.033  11.831 -31.040  1.00  1.110          C  
ATOM   9762  CE2 PHE A 586     -22.178  10.060 -29.949  1.00  1.110          C  
ATOM   9763  CZ  PHE A 586     -22.194  11.124 -30.827  1.00  1.110          C  
ATOM   9764  H   PHE A 586     -17.211  12.040 -28.922  1.00  0.950          H  
ATOM   9765  HA  PHE A 586     -19.057  10.919 -26.932  1.00  0.950          H  
ATOM   9766 1HB  PHE A 586     -17.798   9.916 -29.518  1.00  1.330          H  
ATOM   9767 2HB  PHE A 586     -18.771   8.872 -28.495  1.00  1.330          H  
ATOM   9768  HD1 PHE A 586     -18.985  12.019 -30.561  1.00  1.330          H  
ATOM   9769  HD2 PHE A 586     -21.047   8.857 -28.631  1.00  1.330          H  
ATOM   9770  HE1 PHE A 586     -21.015  12.679 -31.723  1.00  1.330          H  
ATOM   9771  HE2 PHE A 586     -23.067   9.488 -29.745  1.00  1.330          H  
ATOM   9772  HZ  PHE A 586     -23.113  11.405 -31.339  1.00  1.330          H  
ATOM   9773  N   ASN A 587     -17.638   9.262 -25.702  1.00  0.870          N  
ATOM   9774  CA  ASN A 587     -16.742   8.436 -24.911  1.00  0.920          C  
ATOM   9775  C   ASN A 587     -16.522   7.061 -25.530  1.00  0.860          C  
ATOM   9776  O   ASN A 587     -15.445   6.476 -25.369  1.00  0.880          O  
ATOM   9777  CB  ASN A 587     -17.238   8.326 -23.487  1.00  1.270          C  
ATOM   9778  CG  ASN A 587     -17.056   9.616 -22.723  1.00  1.270          C  
ATOM   9779  OD1 ASN A 587     -16.166  10.427 -23.021  1.00  1.270          O  
ATOM   9780  ND2 ASN A 587     -17.887   9.822 -21.738  1.00  1.270          N  
ATOM   9781  H   ASN A 587     -18.636   9.331 -25.465  1.00  1.040          H  
ATOM   9782  HA  ASN A 587     -15.769   8.925 -24.886  1.00  1.100          H  
ATOM   9783 1HB  ASN A 587     -18.298   8.063 -23.495  1.00  1.520          H  
ATOM   9784 2HB  ASN A 587     -16.703   7.528 -22.975  1.00  1.520          H  
ATOM   9785 1HD2 ASN A 587     -17.820  10.659 -21.197  1.00  1.520          H  
ATOM   9786 2HD2 ASN A 587     -18.592   9.146 -21.526  1.00  1.520          H  
ATOM   9787  N   SER A 588     -17.536   6.533 -26.222  1.00  0.810          N  
ATOM   9788  CA  SER A 588     -17.414   5.222 -26.838  1.00  0.770          C  
ATOM   9789  C   SER A 588     -16.648   5.326 -28.144  1.00  0.770          C  
ATOM   9790  O   SER A 588     -16.626   6.375 -28.796  1.00  0.910          O  
ATOM   9791  CB  SER A 588     -18.770   4.590 -27.075  1.00  1.090          C  
ATOM   9792  OG  SER A 588     -19.428   4.293 -25.868  1.00  1.090          O  
ATOM   9793  H   SER A 588     -18.425   7.037 -26.318  1.00  0.970          H  
ATOM   9794  HA  SER A 588     -16.851   4.574 -26.165  1.00  0.920          H  
ATOM   9795 1HB  SER A 588     -19.387   5.268 -27.666  1.00  1.310          H  
ATOM   9796 2HB  SER A 588     -18.643   3.678 -27.650  1.00  1.310          H  
ATOM   9797  HG  SER A 588     -20.302   3.920 -26.126  1.00  1.310          H  
ATOM   9798  N   SER A 589     -16.053   4.220 -28.555  1.00  0.680          N  
ATOM   9799  CA  SER A 589     -15.361   4.160 -29.826  1.00  0.650          C  
ATOM   9800  C   SER A 589     -15.206   2.727 -30.267  1.00  0.640          C  
ATOM   9801  O   SER A 589     -15.335   1.804 -29.464  1.00  0.730          O  
ATOM   9802  CB  SER A 589     -13.988   4.779 -29.710  1.00  0.920          C  
ATOM   9803  OG  SER A 589     -13.162   3.998 -28.887  1.00  0.920          O  
ATOM   9804  H   SER A 589     -16.078   3.395 -27.974  1.00  0.820          H  
ATOM   9805  HA  SER A 589     -15.943   4.698 -30.572  1.00  0.780          H  
ATOM   9806 1HB  SER A 589     -13.542   4.862 -30.702  1.00  1.110          H  
ATOM   9807 2HB  SER A 589     -14.069   5.787 -29.304  1.00  1.110          H  
ATOM   9808  HG  SER A 589     -12.336   4.478 -28.822  1.00  1.110          H  
ATOM   9809  N   LEU A 590     -14.928   2.544 -31.549  1.00  0.570          N  
ATOM   9810  CA  LEU A 590     -14.605   1.235 -32.083  1.00  0.570          C  
ATOM   9811  C   LEU A 590     -13.073   1.125 -32.220  1.00  0.570          C  
ATOM   9812  O   LEU A 590     -12.545   1.067 -33.335  1.00  0.620          O  
ATOM   9813  CB  LEU A 590     -15.293   1.040 -33.432  1.00  0.800          C  
ATOM   9814  CG  LEU A 590     -16.822   1.223 -33.503  1.00  0.800          C  
ATOM   9815  CD1 LEU A 590     -17.238   1.040 -34.932  1.00  0.800          C  
ATOM   9816  CD2 LEU A 590     -17.561   0.235 -32.597  1.00  0.800          C  
ATOM   9817  H   LEU A 590     -14.870   3.350 -32.157  1.00  0.680          H  
ATOM   9818  HA  LEU A 590     -14.936   0.472 -31.390  1.00  0.680          H  
ATOM   9819 1HB  LEU A 590     -14.824   1.684 -34.185  1.00  0.960          H  
ATOM   9820 2HB  LEU A 590     -15.140   0.029 -33.691  1.00  0.960          H  
ATOM   9821  HG  LEU A 590     -17.068   2.225 -33.207  1.00  0.960          H  
ATOM   9822 1HD1 LEU A 590     -18.310   1.195 -35.024  1.00  0.960          H  
ATOM   9823 2HD1 LEU A 590     -16.712   1.761 -35.547  1.00  0.960          H  
ATOM   9824 3HD1 LEU A 590     -16.986   0.030 -35.259  1.00  0.960          H  
ATOM   9825 1HD2 LEU A 590     -18.633   0.397 -32.686  1.00  0.960          H  
ATOM   9826 2HD2 LEU A 590     -17.325  -0.793 -32.886  1.00  0.960          H  
ATOM   9827 3HD2 LEU A 590     -17.269   0.401 -31.573  1.00  0.960          H  
ATOM   9828  N   SER A 591     -12.346   1.166 -31.104  1.00  0.550          N  
ATOM   9829  CA  SER A 591     -10.878   1.220 -31.151  1.00  0.550          C  
ATOM   9830  C   SER A 591     -10.258   0.009 -31.863  1.00  0.540          C  
ATOM   9831  O   SER A 591      -9.424   0.170 -32.769  1.00  0.550          O  
ATOM   9832  CB  SER A 591     -10.335   1.315 -29.738  1.00  0.770          C  
ATOM   9833  OG  SER A 591      -8.936   1.422 -29.727  1.00  0.770          O  
ATOM   9834  H   SER A 591     -12.824   1.171 -30.206  1.00  0.660          H  
ATOM   9835  HA  SER A 591     -10.591   2.120 -31.696  1.00  0.660          H  
ATOM   9836 1HB  SER A 591     -10.773   2.177 -29.240  1.00  0.920          H  
ATOM   9837 2HB  SER A 591     -10.639   0.427 -29.178  1.00  0.920          H  
ATOM   9838  HG  SER A 591      -8.674   1.380 -28.804  1.00  0.920          H  
ATOM   9839  N   THR A 592     -10.706  -1.192 -31.479  1.00  0.530          N  
ATOM   9840  CA  THR A 592     -10.259  -2.449 -32.061  1.00  0.520          C  
ATOM   9841  C   THR A 592     -10.651  -2.508 -33.508  1.00  0.520          C  
ATOM   9842  O   THR A 592      -9.833  -2.878 -34.347  1.00  0.500          O  
ATOM   9843  CB  THR A 592     -10.825  -3.677 -31.347  1.00  0.730          C  
ATOM   9844  OG1 THR A 592     -10.401  -3.696 -30.027  1.00  0.730          O  
ATOM   9845  CG2 THR A 592     -10.322  -4.906 -31.990  1.00  0.730          C  
ATOM   9846  H   THR A 592     -11.391  -1.234 -30.729  1.00  0.640          H  
ATOM   9847  HA  THR A 592      -9.174  -2.490 -31.995  1.00  0.620          H  
ATOM   9848  HB  THR A 592     -11.914  -3.666 -31.374  1.00  0.880          H  
ATOM   9849  HG1 THR A 592     -10.918  -4.404 -29.583  1.00  0.880          H  
ATOM   9850 1HG2 THR A 592     -10.707  -5.738 -31.449  1.00  0.880          H  
ATOM   9851 2HG2 THR A 592     -10.649  -4.957 -33.017  1.00  0.880          H  
ATOM   9852 3HG2 THR A 592      -9.242  -4.919 -31.950  1.00  0.880          H  
ATOM   9853  N   TYR A 593     -11.886  -2.105 -33.829  1.00  0.540          N  
ATOM   9854  CA  TYR A 593     -12.305  -2.122 -35.234  1.00  0.540          C  
ATOM   9855  C   TYR A 593     -11.228  -1.453 -36.074  1.00  0.530          C  
ATOM   9856  O   TYR A 593     -10.763  -2.021 -37.062  1.00  0.530          O  
ATOM   9857  CB  TYR A 593     -13.596  -1.334 -35.432  1.00  0.760          C  
ATOM   9858  CG  TYR A 593     -14.123  -1.221 -36.837  1.00  0.760          C  
ATOM   9859  CD1 TYR A 593     -14.974  -2.180 -37.370  1.00  0.760          C  
ATOM   9860  CD2 TYR A 593     -13.746  -0.139 -37.601  1.00  0.760          C  
ATOM   9861  CE1 TYR A 593     -15.438  -2.037 -38.663  1.00  0.760          C  
ATOM   9862  CE2 TYR A 593     -14.195  -0.010 -38.870  1.00  0.760          C  
ATOM   9863  CZ  TYR A 593     -15.041  -0.946 -39.410  1.00  0.760          C  
ATOM   9864  OH  TYR A 593     -15.475  -0.792 -40.705  1.00  0.760          O  
ATOM   9865  H   TYR A 593     -12.536  -1.845 -33.069  1.00  0.650          H  
ATOM   9866  HA  TYR A 593     -12.426  -3.153 -35.564  1.00  0.650          H  
ATOM   9867 1HB  TYR A 593     -14.362  -1.734 -34.812  1.00  0.910          H  
ATOM   9868 2HB  TYR A 593     -13.410  -0.332 -35.107  1.00  0.910          H  
ATOM   9869  HD1 TYR A 593     -15.275  -3.038 -36.779  1.00  0.910          H  
ATOM   9870  HD2 TYR A 593     -13.081   0.618 -37.192  1.00  0.910          H  
ATOM   9871  HE1 TYR A 593     -16.109  -2.783 -39.100  1.00  0.910          H  
ATOM   9872  HE2 TYR A 593     -13.885   0.849 -39.466  1.00  0.910          H  
ATOM   9873  HH  TYR A 593     -16.247  -1.383 -40.885  1.00  0.910          H  
ATOM   9874  N   HIS A 594     -10.797  -0.257 -35.662  1.00  0.530          N  
ATOM   9875  CA  HIS A 594      -9.783   0.450 -36.428  1.00  0.530          C  
ATOM   9876  C   HIS A 594      -8.422  -0.229 -36.422  1.00  0.500          C  
ATOM   9877  O   HIS A 594      -7.784  -0.320 -37.478  1.00  0.490          O  
ATOM   9878  CB  HIS A 594      -9.673   1.887 -35.934  1.00  0.740          C  
ATOM   9879  CG  HIS A 594     -10.813   2.631 -36.400  1.00  0.740          C  
ATOM   9880  ND1 HIS A 594     -10.978   2.932 -37.720  1.00  0.740          N  
ATOM   9881  CD2 HIS A 594     -11.908   3.093 -35.766  1.00  0.740          C  
ATOM   9882  CE1 HIS A 594     -12.115   3.540 -37.884  1.00  0.740          C  
ATOM   9883  NE2 HIS A 594     -12.709   3.644 -36.708  1.00  0.740          N  
ATOM   9884  H   HIS A 594     -11.232   0.179 -34.839  1.00  0.640          H  
ATOM   9885  HA  HIS A 594     -10.108   0.494 -37.466  1.00  0.640          H  
ATOM   9886 1HB  HIS A 594      -9.656   1.906 -34.839  1.00  0.890          H  
ATOM   9887 2HB  HIS A 594      -8.757   2.351 -36.298  1.00  0.890          H  
ATOM   9888  HD2 HIS A 594     -12.132   3.020 -34.712  1.00  0.890          H  
ATOM   9889  HE1 HIS A 594     -12.487   3.869 -38.832  1.00  0.890          H  
ATOM   9890  HE2 HIS A 594     -13.640   4.049 -36.503  1.00  0.890          H  
ATOM   9891  N   ASP A 595      -7.978  -0.761 -35.283  1.00  0.500          N  
ATOM   9892  CA  ASP A 595      -6.680  -1.423 -35.298  1.00  0.480          C  
ATOM   9893  C   ASP A 595      -6.679  -2.624 -36.234  1.00  0.460          C  
ATOM   9894  O   ASP A 595      -5.717  -2.822 -36.980  1.00  0.450          O  
ATOM   9895  CB  ASP A 595      -6.290  -1.903 -33.903  1.00  0.680          C  
ATOM   9896  CG  ASP A 595      -5.909  -0.780 -32.955  1.00  0.680          C  
ATOM   9897  OD1 ASP A 595      -5.649   0.327 -33.398  1.00  0.680          O  
ATOM   9898  OD2 ASP A 595      -5.880  -1.038 -31.768  1.00  0.680          O  
ATOM   9899  H   ASP A 595      -8.512  -0.640 -34.414  1.00  0.600          H  
ATOM   9900  HA  ASP A 595      -5.934  -0.715 -35.651  1.00  0.580          H  
ATOM   9901 1HB  ASP A 595      -7.132  -2.449 -33.472  1.00  0.820          H  
ATOM   9902 2HB  ASP A 595      -5.457  -2.601 -33.980  1.00  0.820          H  
ATOM   9903  N   LEU A 596      -7.756  -3.417 -36.215  1.00  0.470          N  
ATOM   9904  CA  LEU A 596      -7.826  -4.589 -37.072  1.00  0.470          C  
ATOM   9905  C   LEU A 596      -7.990  -4.190 -38.520  1.00  0.490          C  
ATOM   9906  O   LEU A 596      -7.340  -4.755 -39.396  1.00  0.500          O  
ATOM   9907  CB  LEU A 596      -8.990  -5.508 -36.682  1.00  0.660          C  
ATOM   9908  CG  LEU A 596      -8.909  -6.264 -35.339  1.00  0.660          C  
ATOM   9909  CD1 LEU A 596     -10.236  -6.971 -35.112  1.00  0.660          C  
ATOM   9910  CD2 LEU A 596      -7.771  -7.286 -35.350  1.00  0.660          C  
ATOM   9911  H   LEU A 596      -8.522  -3.195 -35.573  1.00  0.560          H  
ATOM   9912  HA  LEU A 596      -6.892  -5.131 -36.985  1.00  0.560          H  
ATOM   9913 1HB  LEU A 596      -9.886  -4.886 -36.632  1.00  0.790          H  
ATOM   9914 2HB  LEU A 596      -9.128  -6.238 -37.465  1.00  0.790          H  
ATOM   9915  HG  LEU A 596      -8.751  -5.551 -34.532  1.00  0.790          H  
ATOM   9916 1HD1 LEU A 596     -10.196  -7.498 -34.162  1.00  0.790          H  
ATOM   9917 2HD1 LEU A 596     -11.048  -6.241 -35.092  1.00  0.790          H  
ATOM   9918 3HD1 LEU A 596     -10.412  -7.687 -35.912  1.00  0.790          H  
ATOM   9919 1HD2 LEU A 596      -7.751  -7.811 -34.392  1.00  0.790          H  
ATOM   9920 2HD2 LEU A 596      -7.941  -8.003 -36.153  1.00  0.790          H  
ATOM   9921 3HD2 LEU A 596      -6.818  -6.792 -35.499  1.00  0.790          H  
ATOM   9922  N   LEU A 597      -8.801  -3.163 -38.786  1.00  0.510          N  
ATOM   9923  CA  LEU A 597      -9.045  -2.719 -40.145  1.00  0.550          C  
ATOM   9924  C   LEU A 597      -7.735  -2.414 -40.806  1.00  0.540          C  
ATOM   9925  O   LEU A 597      -7.499  -2.831 -41.938  1.00  0.600          O  
ATOM   9926  CB  LEU A 597      -9.942  -1.464 -40.170  1.00  0.750          C  
ATOM   9927  CG  LEU A 597     -10.440  -0.957 -41.568  1.00  0.750          C  
ATOM   9928  CD1 LEU A 597     -11.785  -0.291 -41.368  1.00  0.750          C  
ATOM   9929  CD2 LEU A 597      -9.457   0.066 -42.174  1.00  0.750          C  
ATOM   9930  H   LEU A 597      -9.331  -2.719 -38.034  1.00  0.610          H  
ATOM   9931  HA  LEU A 597      -9.540  -3.522 -40.691  1.00  0.660          H  
ATOM   9932 1HB  LEU A 597     -10.804  -1.626 -39.543  1.00  0.900          H  
ATOM   9933 2HB  LEU A 597      -9.372  -0.648 -39.721  1.00  0.900          H  
ATOM   9934  HG  LEU A 597     -10.558  -1.799 -42.250  1.00  0.900          H  
ATOM   9935 1HD1 LEU A 597     -12.162   0.072 -42.317  1.00  0.900          H  
ATOM   9936 2HD1 LEU A 597     -12.485  -1.015 -40.957  1.00  0.900          H  
ATOM   9937 3HD1 LEU A 597     -11.678   0.549 -40.679  1.00  0.900          H  
ATOM   9938 1HD2 LEU A 597      -9.848   0.415 -43.130  1.00  0.900          H  
ATOM   9939 2HD2 LEU A 597      -9.351   0.916 -41.495  1.00  0.900          H  
ATOM   9940 3HD2 LEU A 597      -8.479  -0.366 -42.343  1.00  0.900          H  
ATOM   9941  N   ASN A 598      -6.870  -1.669 -40.108  1.00  0.510          N  
ATOM   9942  CA  ASN A 598      -5.576  -1.310 -40.658  1.00  0.520          C  
ATOM   9943  C   ASN A 598      -4.609  -2.500 -40.746  1.00  0.510          C  
ATOM   9944  O   ASN A 598      -3.978  -2.695 -41.788  1.00  0.550          O  
ATOM   9945  CB  ASN A 598      -5.000  -0.180 -39.844  1.00  0.720          C  
ATOM   9946  CG  ASN A 598      -5.704   1.117 -40.129  1.00  0.720          C  
ATOM   9947  OD1 ASN A 598      -6.219   1.342 -41.234  1.00  0.720          O  
ATOM   9948  ND2 ASN A 598      -5.747   1.978 -39.149  1.00  0.720          N  
ATOM   9949  H   ASN A 598      -7.144  -1.322 -39.180  1.00  0.610          H  
ATOM   9950  HA  ASN A 598      -5.733  -0.954 -41.675  1.00  0.620          H  
ATOM   9951 1HB  ASN A 598      -5.111  -0.414 -38.779  1.00  0.870          H  
ATOM   9952 2HB  ASN A 598      -3.938  -0.073 -40.053  1.00  0.870          H  
ATOM   9953 1HD2 ASN A 598      -6.209   2.857 -39.279  1.00  0.870          H  
ATOM   9954 2HD2 ASN A 598      -5.330   1.756 -38.269  1.00  0.870          H  
ATOM   9955  N   ILE A 599      -4.574  -3.374 -39.728  1.00  0.480          N  
ATOM   9956  CA  ILE A 599      -3.680  -4.539 -39.749  1.00  0.490          C  
ATOM   9957  C   ILE A 599      -3.975  -5.432 -40.931  1.00  0.520          C  
ATOM   9958  O   ILE A 599      -3.065  -5.938 -41.583  1.00  0.540          O  
ATOM   9959  CB  ILE A 599      -3.762  -5.379 -38.450  1.00  0.680          C  
ATOM   9960  CG1 ILE A 599      -3.145  -4.598 -37.269  1.00  0.680          C  
ATOM   9961  CG2 ILE A 599      -3.054  -6.718 -38.660  1.00  0.680          C  
ATOM   9962  CD1 ILE A 599      -3.466  -5.191 -35.884  1.00  0.680          C  
ATOM   9963  H   ILE A 599      -5.130  -3.195 -38.885  1.00  0.580          H  
ATOM   9964  HA  ILE A 599      -2.658  -4.179 -39.851  1.00  0.590          H  
ATOM   9965  HB  ILE A 599      -4.805  -5.560 -38.197  1.00  0.820          H  
ATOM   9966 1HG1 ILE A 599      -2.061  -4.592 -37.388  1.00  0.820          H  
ATOM   9967 2HG1 ILE A 599      -3.489  -3.576 -37.306  1.00  0.820          H  
ATOM   9968 1HG2 ILE A 599      -3.086  -7.306 -37.778  1.00  0.820          H  
ATOM   9969 2HG2 ILE A 599      -3.503  -7.283 -39.449  1.00  0.820          H  
ATOM   9970 3HG2 ILE A 599      -2.055  -6.510 -38.911  1.00  0.820          H  
ATOM   9971 1HD1 ILE A 599      -2.990  -4.580 -35.121  1.00  0.820          H  
ATOM   9972 2HD1 ILE A 599      -4.547  -5.186 -35.729  1.00  0.820          H  
ATOM   9973 3HD1 ILE A 599      -3.095  -6.203 -35.803  1.00  0.820          H  
ATOM   9974  N   ILE A 600      -5.253  -5.634 -41.172  1.00  0.550          N  
ATOM   9975  CA  ILE A 600      -5.771  -6.466 -42.225  1.00  0.650          C  
ATOM   9976  C   ILE A 600      -5.639  -5.717 -43.563  1.00  0.800          C  
ATOM   9977  O   ILE A 600      -4.648  -6.038 -44.215  1.00  1.700          O  
ATOM   9978  CB  ILE A 600      -7.204  -6.886 -41.897  1.00  0.870          C  
ATOM   9979  CG1 ILE A 600      -7.205  -7.756 -40.571  1.00  0.870          C  
ATOM   9980  CG2 ILE A 600      -7.672  -7.751 -43.033  1.00  0.870          C  
ATOM   9981  CD1 ILE A 600      -8.560  -7.974 -39.952  1.00  0.870          C  
ATOM   9982  H   ILE A 600      -5.932  -5.176 -40.558  1.00  0.660          H  
ATOM   9983  HA  ILE A 600      -5.174  -7.350 -42.301  1.00  0.780          H  
ATOM   9984  HB  ILE A 600      -7.844  -6.010 -41.763  1.00  1.040          H  
ATOM   9985 1HG1 ILE A 600      -6.794  -8.723 -40.787  1.00  1.040          H  
ATOM   9986 2HG1 ILE A 600      -6.572  -7.267 -39.829  1.00  1.040          H  
ATOM   9987 1HG2 ILE A 600      -8.682  -8.104 -42.853  1.00  1.040          H  
ATOM   9988 2HG2 ILE A 600      -7.641  -7.188 -43.945  1.00  1.040          H  
ATOM   9989 3HG2 ILE A 600      -7.002  -8.597 -43.123  1.00  1.040          H  
ATOM   9990 1HD1 ILE A 600      -8.456  -8.580 -39.052  1.00  1.040          H  
ATOM   9991 2HD1 ILE A 600      -9.000  -7.011 -39.697  1.00  1.040          H  
ATOM   9992 3HD1 ILE A 600      -9.194  -8.476 -40.644  1.00  1.040          H  
ATOM   9993  N   ASN A 601      -5.927  -4.419 -43.427  1.00  0.790          N  
ATOM   9994  CA  ASN A 601      -6.347  -3.610 -44.568  1.00  0.680          C  
ATOM   9995  C   ASN A 601      -7.598  -4.109 -45.275  1.00  0.700          C  
ATOM   9996  O   ASN A 601      -7.585  -4.310 -46.492  1.00  1.020          O  
ATOM   9997  CB  ASN A 601      -5.196  -3.480 -45.552  1.00  1.000          C  
ATOM   9998  CG  ASN A 601      -5.370  -2.368 -46.554  1.00  1.000          C  
ATOM   9999  OD1 ASN A 601      -6.000  -1.333 -46.289  1.00  1.000          O  
ATOM  10000  ND2 ASN A 601      -4.801  -2.570 -47.713  1.00  1.000          N  
ATOM  10001  H   ASN A 601      -5.189  -3.913 -42.933  1.00  0.950          H  
ATOM  10002  HA  ASN A 601      -6.574  -2.610 -44.195  1.00  0.820          H  
ATOM  10003 1HB  ASN A 601      -4.271  -3.310 -44.993  1.00  1.200          H  
ATOM  10004 2HB  ASN A 601      -5.078  -4.412 -46.098  1.00  1.200          H  
ATOM  10005 1HD2 ASN A 601      -4.866  -1.882 -48.436  1.00  1.200          H  
ATOM  10006 2HD2 ASN A 601      -4.306  -3.426 -47.861  1.00  1.200          H  
ATOM  10007  N   ASP A 602      -8.660  -4.360 -44.506  1.00  0.800          N  
ATOM  10008  CA  ASP A 602      -9.907  -4.829 -45.124  1.00  0.790          C  
ATOM  10009  C   ASP A 602     -11.170  -4.438 -44.338  1.00  0.740          C  
ATOM  10010  O   ASP A 602     -11.568  -5.076 -43.347  1.00  0.740          O  
ATOM  10011  CB  ASP A 602      -9.852  -6.349 -45.359  1.00  1.110          C  
ATOM  10012  CG  ASP A 602     -11.015  -6.925 -46.143  1.00  1.110          C  
ATOM  10013  OD1 ASP A 602     -11.988  -6.229 -46.306  1.00  1.110          O  
ATOM  10014  OD2 ASP A 602     -10.948  -8.068 -46.553  1.00  1.110          O  
ATOM  10015  H   ASP A 602      -8.564  -4.133 -43.509  1.00  0.960          H  
ATOM  10016  HA  ASP A 602      -9.983  -4.363 -46.106  1.00  0.950          H  
ATOM  10017 1HB  ASP A 602      -8.923  -6.609 -45.870  1.00  1.330          H  
ATOM  10018 2HB  ASP A 602      -9.860  -6.834 -44.407  1.00  1.330          H  
ATOM  10019  N   LYS A 603     -11.801  -3.358 -44.797  1.00  0.760          N  
ATOM  10020  CA  LYS A 603     -12.982  -2.819 -44.148  1.00  0.750          C  
ATOM  10021  C   LYS A 603     -14.155  -3.786 -44.266  1.00  0.760          C  
ATOM  10022  O   LYS A 603     -14.890  -3.990 -43.297  1.00  0.830          O  
ATOM  10023  CB  LYS A 603     -13.332  -1.458 -44.740  1.00  1.050          C  
ATOM  10024  CG  LYS A 603     -14.501  -0.778 -44.079  1.00  1.050          C  
ATOM  10025  CD  LYS A 603     -14.685   0.640 -44.608  1.00  1.050          C  
ATOM  10026  CE  LYS A 603     -15.764   1.407 -43.835  1.00  1.050          C  
ATOM  10027  NZ  LYS A 603     -17.151   0.902 -44.096  1.00  1.050          N  
ATOM  10028  H   LYS A 603     -11.424  -2.898 -45.613  1.00  0.910          H  
ATOM  10029  HA  LYS A 603     -12.770  -2.692 -43.088  1.00  0.900          H  
ATOM  10030 1HB  LYS A 603     -12.468  -0.798 -44.666  1.00  1.260          H  
ATOM  10031 2HB  LYS A 603     -13.571  -1.573 -45.796  1.00  1.260          H  
ATOM  10032 1HG  LYS A 603     -15.411  -1.352 -44.266  1.00  1.260          H  
ATOM  10033 2HG  LYS A 603     -14.343  -0.743 -43.006  1.00  1.260          H  
ATOM  10034 1HD  LYS A 603     -13.743   1.183 -44.522  1.00  1.260          H  
ATOM  10035 2HD  LYS A 603     -14.967   0.598 -45.659  1.00  1.260          H  
ATOM  10036 1HE  LYS A 603     -15.559   1.327 -42.763  1.00  1.260          H  
ATOM  10037 2HE  LYS A 603     -15.716   2.456 -44.124  1.00  1.260          H  
ATOM  10038 1HZ  LYS A 603     -17.789   1.458 -43.562  1.00  1.260          H  
ATOM  10039 2HZ  LYS A 603     -17.370   0.984 -45.072  1.00  1.260          H  
ATOM  10040 3HZ  LYS A 603     -17.275  -0.088 -43.815  1.00  1.260          H  
ATOM  10041  N   GLU A 604     -14.337  -4.373 -45.459  1.00  0.780          N  
ATOM  10042  CA  GLU A 604     -15.452  -5.284 -45.681  1.00  0.800          C  
ATOM  10043  C   GLU A 604     -15.322  -6.492 -44.767  1.00  0.760          C  
ATOM  10044  O   GLU A 604     -16.305  -6.957 -44.187  1.00  0.760          O  
ATOM  10045  CB  GLU A 604     -15.541  -5.711 -47.150  1.00  1.110          C  
ATOM  10046  CG  GLU A 604     -15.985  -4.585 -48.098  1.00  1.110          C  
ATOM  10047  CD  GLU A 604     -16.057  -5.010 -49.548  1.00  1.110          C  
ATOM  10048  OE1 GLU A 604     -15.709  -6.128 -49.840  1.00  1.110          O  
ATOM  10049  OE2 GLU A 604     -16.458  -4.210 -50.358  1.00  1.110          O  
ATOM  10050  H   GLU A 604     -13.683  -4.186 -46.208  1.00  0.940          H  
ATOM  10051  HA  GLU A 604     -16.373  -4.766 -45.433  1.00  0.960          H  
ATOM  10052 1HB  GLU A 604     -14.563  -6.069 -47.482  1.00  1.330          H  
ATOM  10053 2HB  GLU A 604     -16.246  -6.536 -47.250  1.00  1.330          H  
ATOM  10054 1HG  GLU A 604     -16.969  -4.235 -47.785  1.00  1.330          H  
ATOM  10055 2HG  GLU A 604     -15.289  -3.753 -48.001  1.00  1.330          H  
ATOM  10056  N   PHE A 605     -14.099  -6.963 -44.545  1.00  0.730          N  
ATOM  10057  CA  PHE A 605     -13.931  -8.083 -43.627  1.00  0.710          C  
ATOM  10058  C   PHE A 605     -14.581  -7.783 -42.284  1.00  0.650          C  
ATOM  10059  O   PHE A 605     -15.359  -8.598 -41.777  1.00  0.670          O  
ATOM  10060  CB  PHE A 605     -12.459  -8.434 -43.395  1.00  1.000          C  
ATOM  10061  CG  PHE A 605     -12.282  -9.406 -42.283  1.00  1.000          C  
ATOM  10062  CD1 PHE A 605     -12.492 -10.759 -42.445  1.00  1.000          C  
ATOM  10063  CD2 PHE A 605     -11.925  -8.939 -41.042  1.00  1.000          C  
ATOM  10064  CE1 PHE A 605     -12.363 -11.607 -41.377  1.00  1.000          C  
ATOM  10065  CE2 PHE A 605     -11.793  -9.772 -39.994  1.00  1.000          C  
ATOM  10066  CZ  PHE A 605     -12.020 -11.097 -40.152  1.00  1.000          C  
ATOM  10067  H   PHE A 605     -13.307  -6.582 -45.085  1.00  0.880          H  
ATOM  10068  HA  PHE A 605     -14.423  -8.951 -44.061  1.00  0.850          H  
ATOM  10069 1HB  PHE A 605     -12.041  -8.867 -44.303  1.00  1.200          H  
ATOM  10070 2HB  PHE A 605     -11.897  -7.538 -43.164  1.00  1.200          H  
ATOM  10071  HD1 PHE A 605     -12.777 -11.148 -43.422  1.00  1.200          H  
ATOM  10072  HD2 PHE A 605     -11.749  -7.876 -40.905  1.00  1.200          H  
ATOM  10073  HE1 PHE A 605     -12.544 -12.677 -41.500  1.00  1.200          H  
ATOM  10074  HE2 PHE A 605     -11.508  -9.377 -39.023  1.00  1.200          H  
ATOM  10075  HZ  PHE A 605     -11.926 -11.738 -39.306  1.00  1.200          H  
ATOM  10076  N   LEU A 606     -14.263  -6.624 -41.699  1.00  0.610          N  
ATOM  10077  CA  LEU A 606     -14.856  -6.298 -40.407  1.00  0.610          C  
ATOM  10078  C   LEU A 606     -16.353  -5.961 -40.466  1.00  0.750          C  
ATOM  10079  O   LEU A 606     -17.089  -6.267 -39.525  1.00  1.230          O  
ATOM  10080  CB  LEU A 606     -14.132  -5.137 -39.747  1.00  0.850          C  
ATOM  10081  CG  LEU A 606     -12.687  -5.371 -39.302  1.00  0.850          C  
ATOM  10082  CD1 LEU A 606     -12.167  -4.092 -38.825  1.00  0.850          C  
ATOM  10083  CD2 LEU A 606     -12.594  -6.412 -38.191  1.00  0.850          C  
ATOM  10084  H   LEU A 606     -13.589  -6.002 -42.165  1.00  0.730          H  
ATOM  10085  HA  LEU A 606     -14.763  -7.168 -39.782  1.00  0.730          H  
ATOM  10086 1HB  LEU A 606     -14.132  -4.296 -40.450  1.00  1.020          H  
ATOM  10087 2HB  LEU A 606     -14.700  -4.849 -38.870  1.00  1.020          H  
ATOM  10088  HG  LEU A 606     -12.092  -5.685 -40.157  1.00  1.020          H  
ATOM  10089 1HD1 LEU A 606     -11.154  -4.221 -38.526  1.00  1.020          H  
ATOM  10090 2HD1 LEU A 606     -12.231  -3.362 -39.622  1.00  1.020          H  
ATOM  10091 3HD1 LEU A 606     -12.742  -3.757 -37.980  1.00  1.020          H  
ATOM  10092 1HD2 LEU A 606     -11.556  -6.529 -37.901  1.00  1.020          H  
ATOM  10093 2HD2 LEU A 606     -13.175  -6.087 -37.332  1.00  1.020          H  
ATOM  10094 3HD2 LEU A 606     -12.963  -7.358 -38.536  1.00  1.020          H  
ATOM  10095  N   ASP A 607     -16.803  -5.314 -41.550  1.00  0.680          N  
ATOM  10096  CA  ASP A 607     -18.218  -4.935 -41.684  1.00  0.840          C  
ATOM  10097  C   ASP A 607     -19.161  -6.121 -41.908  1.00  0.790          C  
ATOM  10098  O   ASP A 607     -20.319  -6.093 -41.479  1.00  0.820          O  
ATOM  10099  CB  ASP A 607     -18.435  -3.952 -42.840  1.00  1.110          C  
ATOM  10100  CG  ASP A 607     -17.934  -2.532 -42.574  1.00  1.110          C  
ATOM  10101  OD1 ASP A 607     -17.623  -2.217 -41.441  1.00  1.110          O  
ATOM  10102  OD2 ASP A 607     -17.930  -1.741 -43.506  1.00  1.110          O  
ATOM  10103  H   ASP A 607     -16.136  -5.029 -42.273  1.00  0.820          H  
ATOM  10104  HA  ASP A 607     -18.515  -4.444 -40.764  1.00  1.010          H  
ATOM  10105 1HB  ASP A 607     -17.923  -4.336 -43.718  1.00  1.330          H  
ATOM  10106 2HB  ASP A 607     -19.497  -3.914 -43.080  1.00  1.330          H  
ATOM  10107  N   ASP A 608     -18.681  -7.150 -42.594  1.00  0.820          N  
ATOM  10108  CA  ASP A 608     -19.474  -8.326 -42.917  1.00  0.850          C  
ATOM  10109  C   ASP A 608     -19.632  -9.223 -41.692  1.00  0.840          C  
ATOM  10110  O   ASP A 608     -18.671  -9.841 -41.227  1.00  0.860          O  
ATOM  10111  CB  ASP A 608     -18.824  -9.092 -44.077  1.00  1.180          C  
ATOM  10112  CG  ASP A 608     -19.638 -10.299 -44.574  1.00  1.180          C  
ATOM  10113  OD1 ASP A 608     -20.432 -10.847 -43.807  1.00  1.180          O  
ATOM  10114  OD2 ASP A 608     -19.476 -10.670 -45.714  1.00  1.180          O  
ATOM  10115  H   ASP A 608     -17.726  -7.092 -42.957  1.00  0.980          H  
ATOM  10116  HA  ASP A 608     -20.464  -7.997 -43.232  1.00  1.020          H  
ATOM  10117 1HB  ASP A 608     -18.657  -8.406 -44.910  1.00  1.410          H  
ATOM  10118 2HB  ASP A 608     -17.837  -9.441 -43.755  1.00  1.410          H  
ATOM  10119  N   SER A 609     -20.860  -9.288 -41.173  1.00  0.850          N  
ATOM  10120  CA  SER A 609     -21.197  -9.986 -39.936  1.00  0.850          C  
ATOM  10121  C   SER A 609     -20.903 -11.480 -39.966  1.00  0.820          C  
ATOM  10122  O   SER A 609     -20.801 -12.113 -38.909  1.00  0.800          O  
ATOM  10123  CB  SER A 609     -22.663  -9.766 -39.607  1.00  1.190          C  
ATOM  10124  OG  SER A 609     -23.493 -10.380 -40.555  1.00  1.190          O  
ATOM  10125  H   SER A 609     -21.597  -8.781 -41.644  1.00  1.020          H  
ATOM  10126  HA  SER A 609     -20.603  -9.542 -39.136  1.00  1.020          H  
ATOM  10127 1HB  SER A 609     -22.875 -10.170 -38.617  1.00  1.430          H  
ATOM  10128 2HB  SER A 609     -22.870  -8.696 -39.576  1.00  1.430          H  
ATOM  10129  HG  SER A 609     -24.395 -10.205 -40.271  1.00  1.430          H  
ATOM  10130  N   SER A 610     -20.730 -12.060 -41.154  1.00  0.860          N  
ATOM  10131  CA  SER A 610     -20.437 -13.487 -41.250  1.00  0.850          C  
ATOM  10132  C   SER A 610     -19.060 -13.806 -40.671  1.00  0.840          C  
ATOM  10133  O   SER A 610     -18.760 -14.961 -40.355  1.00  0.900          O  
ATOM  10134  CB  SER A 610     -20.526 -13.976 -42.680  1.00  1.190          C  
ATOM  10135  OG  SER A 610     -19.519 -13.426 -43.465  1.00  1.190          O  
ATOM  10136  H   SER A 610     -20.782 -11.496 -42.017  1.00  1.030          H  
ATOM  10137  HA  SER A 610     -21.183 -14.025 -40.666  1.00  1.020          H  
ATOM  10138 1HB  SER A 610     -20.443 -15.060 -42.690  1.00  1.430          H  
ATOM  10139 2HB  SER A 610     -21.496 -13.714 -43.096  1.00  1.430          H  
ATOM  10140  HG  SER A 610     -19.852 -12.538 -43.723  1.00  1.430          H  
ATOM  10141  N   ASN A 611     -18.224 -12.777 -40.495  1.00  0.800          N  
ATOM  10142  CA  ASN A 611     -16.896 -12.951 -39.951  1.00  0.800          C  
ATOM  10143  C   ASN A 611     -16.862 -12.674 -38.452  1.00  0.760          C  
ATOM  10144  O   ASN A 611     -15.790 -12.669 -37.844  1.00  0.720          O  
ATOM  10145  CB  ASN A 611     -15.926 -12.032 -40.659  1.00  1.120          C  
ATOM  10146  CG  ASN A 611     -15.725 -12.395 -42.092  1.00  1.120          C  
ATOM  10147  OD1 ASN A 611     -15.626 -13.568 -42.481  1.00  1.120          O  
ATOM  10148  ND2 ASN A 611     -15.672 -11.389 -42.913  1.00  1.120          N  
ATOM  10149  H   ASN A 611     -18.523 -11.831 -40.764  1.00  0.960          H  
ATOM  10150  HA  ASN A 611     -16.590 -13.986 -40.106  1.00  0.960          H  
ATOM  10151 1HB  ASN A 611     -16.299 -11.002 -40.611  1.00  1.340          H  
ATOM  10152 2HB  ASN A 611     -14.969 -12.052 -40.147  1.00  1.340          H  
ATOM  10153 1HD2 ASN A 611     -15.550 -11.546 -43.892  1.00  1.340          H  
ATOM  10154 2HD2 ASN A 611     -15.745 -10.433 -42.553  1.00  1.340          H  
ATOM  10155  N   GLU A 612     -18.015 -12.471 -37.799  1.00  0.790          N  
ATOM  10156  CA  GLU A 612     -17.945 -12.161 -36.372  1.00  0.760          C  
ATOM  10157  C   GLU A 612     -17.187 -13.210 -35.583  1.00  0.740          C  
ATOM  10158  O   GLU A 612     -16.411 -12.860 -34.697  1.00  0.690          O  
ATOM  10159  CB  GLU A 612     -19.327 -11.973 -35.746  1.00  1.080          C  
ATOM  10160  CG  GLU A 612     -19.271 -11.620 -34.224  1.00  1.080          C  
ATOM  10161  CD  GLU A 612     -20.611 -11.312 -33.617  1.00  1.080          C  
ATOM  10162  OE1 GLU A 612     -21.364 -10.601 -34.229  1.00  1.080          O  
ATOM  10163  OE2 GLU A 612     -20.888 -11.794 -32.544  1.00  1.080          O  
ATOM  10164  H   GLU A 612     -18.921 -12.484 -38.282  1.00  0.950          H  
ATOM  10165  HA  GLU A 612     -17.412 -11.218 -36.262  1.00  0.910          H  
ATOM  10166 1HB  GLU A 612     -19.857 -11.175 -36.269  1.00  1.290          H  
ATOM  10167 2HB  GLU A 612     -19.910 -12.886 -35.865  1.00  1.290          H  
ATOM  10168 1HG  GLU A 612     -18.842 -12.462 -33.680  1.00  1.290          H  
ATOM  10169 2HG  GLU A 612     -18.605 -10.767 -34.084  1.00  1.290          H  
ATOM  10170  N   ALA A 613     -17.398 -14.497 -35.879  1.00  0.790          N  
ATOM  10171  CA  ALA A 613     -16.698 -15.539 -35.137  1.00  0.790          C  
ATOM  10172  C   ALA A 613     -15.187 -15.416 -35.294  1.00  0.740          C  
ATOM  10173  O   ALA A 613     -14.448 -15.608 -34.330  1.00  0.730          O  
ATOM  10174  CB  ALA A 613     -17.141 -16.910 -35.606  1.00  1.110          C  
ATOM  10175  H   ALA A 613     -18.056 -14.733 -36.610  1.00  0.950          H  
ATOM  10176  HA  ALA A 613     -16.939 -15.422 -34.081  1.00  0.950          H  
ATOM  10177 1HB  ALA A 613     -16.623 -17.676 -35.023  1.00  1.330          H  
ATOM  10178 2HB  ALA A 613     -18.217 -17.010 -35.467  1.00  1.330          H  
ATOM  10179 3HB  ALA A 613     -16.898 -17.031 -36.661  1.00  1.330          H  
ATOM  10180  N   ILE A 614     -14.732 -15.058 -36.497  1.00  0.730          N  
ATOM  10181  CA  ILE A 614     -13.308 -14.927 -36.770  1.00  0.700          C  
ATOM  10182  C   ILE A 614     -12.745 -13.786 -35.963  1.00  0.650          C  
ATOM  10183  O   ILE A 614     -11.718 -13.919 -35.302  1.00  0.630          O  
ATOM  10184  CB  ILE A 614     -13.044 -14.671 -38.276  1.00  0.990          C  
ATOM  10185  CG1 ILE A 614     -13.422 -15.921 -39.086  1.00  0.990          C  
ATOM  10186  CG2 ILE A 614     -11.573 -14.254 -38.506  1.00  0.990          C  
ATOM  10187  CD1 ILE A 614     -13.487 -15.691 -40.584  1.00  0.990          C  
ATOM  10188  H   ILE A 614     -15.404 -14.861 -37.230  1.00  0.880          H  
ATOM  10189  HA  ILE A 614     -12.804 -15.847 -36.467  1.00  0.840          H  
ATOM  10190  HB  ILE A 614     -13.690 -13.864 -38.619  1.00  1.190          H  
ATOM  10191 1HG1 ILE A 614     -12.694 -16.703 -38.887  1.00  1.190          H  
ATOM  10192 2HG1 ILE A 614     -14.400 -16.269 -38.755  1.00  1.190          H  
ATOM  10193 1HG2 ILE A 614     -11.388 -14.059 -39.548  1.00  1.190          H  
ATOM  10194 2HG2 ILE A 614     -11.353 -13.364 -37.948  1.00  1.190          H  
ATOM  10195 3HG2 ILE A 614     -10.931 -15.018 -38.183  1.00  1.190          H  
ATOM  10196 1HD1 ILE A 614     -13.770 -16.619 -41.080  1.00  1.190          H  
ATOM  10197 2HD1 ILE A 614     -14.231 -14.929 -40.799  1.00  1.190          H  
ATOM  10198 3HD1 ILE A 614     -12.533 -15.371 -40.964  1.00  1.190          H  
ATOM  10199  N   ILE A 615     -13.444 -12.666 -36.009  1.00  0.640          N  
ATOM  10200  CA  ILE A 615     -13.011 -11.450 -35.360  1.00  0.610          C  
ATOM  10201  C   ILE A 615     -12.921 -11.660 -33.861  1.00  0.600          C  
ATOM  10202  O   ILE A 615     -11.915 -11.290 -33.242  1.00  0.580          O  
ATOM  10203  CB  ILE A 615     -14.021 -10.340 -35.692  1.00  0.870          C  
ATOM  10204  CG1 ILE A 615     -13.910 -10.045 -37.194  1.00  0.870          C  
ATOM  10205  CG2 ILE A 615     -13.719  -9.091 -34.854  1.00  0.870          C  
ATOM  10206  CD1 ILE A 615     -15.038  -9.254 -37.789  1.00  0.870          C  
ATOM  10207  H   ILE A 615     -14.303 -12.662 -36.565  1.00  0.770          H  
ATOM  10208  HA  ILE A 615     -12.034 -11.174 -35.734  1.00  0.730          H  
ATOM  10209  HB  ILE A 615     -15.033 -10.685 -35.491  1.00  1.040          H  
ATOM  10210 1HG1 ILE A 615     -12.996  -9.510 -37.359  1.00  1.040          H  
ATOM  10211 2HG1 ILE A 615     -13.861 -10.987 -37.728  1.00  1.040          H  
ATOM  10212 1HG2 ILE A 615     -14.415  -8.321 -35.096  1.00  1.040          H  
ATOM  10213 2HG2 ILE A 615     -13.814  -9.318 -33.797  1.00  1.040          H  
ATOM  10214 3HG2 ILE A 615     -12.708  -8.744 -35.061  1.00  1.040          H  
ATOM  10215 1HD1 ILE A 615     -14.850  -9.139 -38.852  1.00  1.040          H  
ATOM  10216 2HD1 ILE A 615     -15.974  -9.793 -37.657  1.00  1.040          H  
ATOM  10217 3HD1 ILE A 615     -15.119  -8.279 -37.327  1.00  1.040          H  
ATOM  10218  N   GLU A 616     -13.946 -12.262 -33.270  1.00  0.620          N  
ATOM  10219  CA  GLU A 616     -13.912 -12.488 -31.843  1.00  0.610          C  
ATOM  10220  C   GLU A 616     -12.820 -13.490 -31.450  1.00  0.610          C  
ATOM  10221  O   GLU A 616     -12.137 -13.266 -30.450  1.00  0.600          O  
ATOM  10222  CB  GLU A 616     -15.291 -12.929 -31.359  1.00  0.860          C  
ATOM  10223  CG  GLU A 616     -16.356 -11.805 -31.440  1.00  0.860          C  
ATOM  10224  CD  GLU A 616     -16.034 -10.634 -30.553  1.00  0.860          C  
ATOM  10225  OE1 GLU A 616     -15.728 -10.872 -29.424  1.00  0.860          O  
ATOM  10226  OE2 GLU A 616     -16.091  -9.488 -31.011  1.00  0.860          O  
ATOM  10227  H   GLU A 616     -14.765 -12.534 -33.821  1.00  0.740          H  
ATOM  10228  HA  GLU A 616     -13.680 -11.541 -31.358  1.00  0.730          H  
ATOM  10229 1HB  GLU A 616     -15.637 -13.767 -31.972  1.00  1.030          H  
ATOM  10230 2HB  GLU A 616     -15.230 -13.272 -30.330  1.00  1.030          H  
ATOM  10231 1HG  GLU A 616     -16.419 -11.451 -32.471  1.00  1.030          H  
ATOM  10232 2HG  GLU A 616     -17.332 -12.212 -31.170  1.00  1.030          H  
ATOM  10233  N   GLU A 617     -12.587 -14.560 -32.235  1.00  0.620          N  
ATOM  10234  CA  GLU A 617     -11.518 -15.500 -31.885  1.00  0.620          C  
ATOM  10235  C   GLU A 617     -10.149 -14.826 -31.904  1.00  0.580          C  
ATOM  10236  O   GLU A 617      -9.299 -15.113 -31.041  1.00  0.560          O  
ATOM  10237  CB  GLU A 617     -11.527 -16.718 -32.801  1.00  0.870          C  
ATOM  10238  CG  GLU A 617     -12.668 -17.701 -32.550  1.00  0.870          C  
ATOM  10239  CD  GLU A 617     -12.690 -18.826 -33.544  1.00  0.870          C  
ATOM  10240  OE1 GLU A 617     -12.007 -18.727 -34.529  1.00  0.870          O  
ATOM  10241  OE2 GLU A 617     -13.352 -19.802 -33.299  1.00  0.870          O  
ATOM  10242  H   GLU A 617     -13.182 -14.761 -33.047  1.00  0.740          H  
ATOM  10243  HA  GLU A 617     -11.703 -15.853 -30.872  1.00  0.740          H  
ATOM  10244 1HB  GLU A 617     -11.635 -16.369 -33.827  1.00  1.040          H  
ATOM  10245 2HB  GLU A 617     -10.580 -17.250 -32.723  1.00  1.040          H  
ATOM  10246 1HG  GLU A 617     -12.546 -18.123 -31.552  1.00  1.040          H  
ATOM  10247 2HG  GLU A 617     -13.616 -17.174 -32.570  1.00  1.040          H  
ATOM  10248  N   ILE A 618      -9.942 -13.910 -32.863  1.00  0.570          N  
ATOM  10249  CA  ILE A 618      -8.687 -13.175 -32.964  1.00  0.530          C  
ATOM  10250  C   ILE A 618      -8.485 -12.315 -31.727  1.00  0.520          C  
ATOM  10251  O   ILE A 618      -7.414 -12.345 -31.115  1.00  0.500          O  
ATOM  10252  CB  ILE A 618      -8.675 -12.253 -34.216  1.00  0.760          C  
ATOM  10253  CG1 ILE A 618      -8.636 -13.094 -35.477  1.00  0.760          C  
ATOM  10254  CG2 ILE A 618      -7.494 -11.262 -34.168  1.00  0.760          C  
ATOM  10255  CD1 ILE A 618      -8.946 -12.343 -36.738  1.00  0.760          C  
ATOM  10256  H   ILE A 618     -10.671 -13.780 -33.577  1.00  0.680          H  
ATOM  10257  HA  ILE A 618      -7.876 -13.886 -33.029  1.00  0.640          H  
ATOM  10258  HB  ILE A 618      -9.606 -11.689 -34.246  1.00  0.910          H  
ATOM  10259 1HG1 ILE A 618      -7.658 -13.527 -35.583  1.00  0.910          H  
ATOM  10260 2HG1 ILE A 618      -9.347 -13.894 -35.374  1.00  0.910          H  
ATOM  10261 1HG2 ILE A 618      -7.519 -10.620 -35.029  1.00  0.910          H  
ATOM  10262 2HG2 ILE A 618      -7.578 -10.644 -33.292  1.00  0.910          H  
ATOM  10263 3HG2 ILE A 618      -6.547 -11.806 -34.147  1.00  0.910          H  
ATOM  10264 1HD1 ILE A 618      -8.913 -13.043 -37.544  1.00  0.910          H  
ATOM  10265 2HD1 ILE A 618      -9.943 -11.919 -36.668  1.00  0.910          H  
ATOM  10266 3HD1 ILE A 618      -8.231 -11.550 -36.914  1.00  0.910          H  
ATOM  10267  N   ILE A 619      -9.520 -11.573 -31.343  1.00  0.520          N  
ATOM  10268  CA  ILE A 619      -9.418 -10.678 -30.206  1.00  0.510          C  
ATOM  10269  C   ILE A 619      -9.236 -11.458 -28.910  1.00  0.520          C  
ATOM  10270  O   ILE A 619      -8.414 -11.066 -28.072  1.00  0.510          O  
ATOM  10271  CB  ILE A 619     -10.638  -9.772 -30.116  1.00  0.720          C  
ATOM  10272  CG1 ILE A 619     -10.638  -8.846 -31.367  1.00  0.720          C  
ATOM  10273  CG2 ILE A 619     -10.486  -8.914 -28.800  1.00  0.720          C  
ATOM  10274  CD1 ILE A 619     -11.940  -8.140 -31.602  1.00  0.720          C  
ATOM  10275  H   ILE A 619     -10.385 -11.600 -31.899  1.00  0.620          H  
ATOM  10276  HA  ILE A 619      -8.552 -10.054 -30.346  1.00  0.610          H  
ATOM  10277  HB  ILE A 619     -11.565 -10.350 -30.109  1.00  0.860          H  
ATOM  10278 1HG1 ILE A 619      -9.843  -8.106 -31.269  1.00  0.860          H  
ATOM  10279 2HG1 ILE A 619     -10.429  -9.454 -32.244  1.00  0.860          H  
ATOM  10280 1HG2 ILE A 619     -11.267  -8.246 -28.704  1.00  0.860          H  
ATOM  10281 2HG2 ILE A 619     -10.475  -9.555 -27.920  1.00  0.860          H  
ATOM  10282 3HG2 ILE A 619      -9.556  -8.353 -28.839  1.00  0.860          H  
ATOM  10283 1HD1 ILE A 619     -11.880  -7.537 -32.500  1.00  0.860          H  
ATOM  10284 2HD1 ILE A 619     -12.733  -8.879 -31.719  1.00  0.860          H  
ATOM  10285 3HD1 ILE A 619     -12.161  -7.504 -30.780  1.00  0.860          H  
ATOM  10286  N   HIS A 620     -10.011 -12.531 -28.708  1.00  0.550          N  
ATOM  10287  CA  HIS A 620      -9.875 -13.309 -27.487  1.00  0.580          C  
ATOM  10288  C   HIS A 620      -8.465 -13.867 -27.408  1.00  0.570          C  
ATOM  10289  O   HIS A 620      -7.821 -13.783 -26.362  1.00  0.580          O  
ATOM  10290  CB  HIS A 620     -10.861 -14.492 -27.439  1.00  0.800          C  
ATOM  10291  CG  HIS A 620     -12.322 -14.168 -27.188  1.00  0.800          C  
ATOM  10292  ND1 HIS A 620     -12.774 -13.592 -26.015  1.00  0.800          N  
ATOM  10293  CD2 HIS A 620     -13.426 -14.388 -27.944  1.00  0.800          C  
ATOM  10294  CE1 HIS A 620     -14.095 -13.460 -26.079  1.00  0.800          C  
ATOM  10295  NE2 HIS A 620     -14.506 -13.934 -27.232  1.00  0.800          N  
ATOM  10296  H   HIS A 620     -10.712 -12.807 -29.403  1.00  0.660          H  
ATOM  10297  HA  HIS A 620     -10.047 -12.676 -26.619  1.00  0.700          H  
ATOM  10298 1HB  HIS A 620     -10.810 -15.019 -28.396  1.00  0.960          H  
ATOM  10299 2HB  HIS A 620     -10.541 -15.192 -26.675  1.00  0.960          H  
ATOM  10300  HD2 HIS A 620     -13.456 -14.843 -28.930  1.00  0.960          H  
ATOM  10301  HE1 HIS A 620     -14.739 -13.043 -25.309  1.00  0.960          H  
ATOM  10302  HE2 HIS A 620     -15.466 -13.967 -27.550  1.00  0.960          H  
ATOM  10303  N   THR A 621      -7.919 -14.357 -28.525  1.00  0.550          N  
ATOM  10304  CA  THR A 621      -6.570 -14.903 -28.509  1.00  0.530          C  
ATOM  10305  C   THR A 621      -5.563 -13.862 -28.077  1.00  0.510          C  
ATOM  10306  O   THR A 621      -4.728 -14.115 -27.210  1.00  0.510          O  
ATOM  10307  CB  THR A 621      -6.168 -15.447 -29.895  1.00  0.750          C  
ATOM  10308  OG1 THR A 621      -7.034 -16.540 -30.246  1.00  0.750          O  
ATOM  10309  CG2 THR A 621      -4.702 -15.903 -29.883  1.00  0.750          C  
ATOM  10310  H   THR A 621      -8.457 -14.414 -29.394  1.00  0.660          H  
ATOM  10311  HA  THR A 621      -6.545 -15.724 -27.795  1.00  0.640          H  
ATOM  10312  HB  THR A 621      -6.287 -14.660 -30.643  1.00  0.900          H  
ATOM  10313  HG1 THR A 621      -7.924 -16.176 -30.496  1.00  0.900          H  
ATOM  10314 1HG2 THR A 621      -4.434 -16.284 -30.867  1.00  0.900          H  
ATOM  10315 2HG2 THR A 621      -4.048 -15.073 -29.638  1.00  0.900          H  
ATOM  10316 3HG2 THR A 621      -4.579 -16.671 -29.147  1.00  0.900          H  
ATOM  10317  N   LEU A 622      -5.666 -12.676 -28.656  1.00  0.500          N  
ATOM  10318  CA  LEU A 622      -4.765 -11.583 -28.368  1.00  0.480          C  
ATOM  10319  C   LEU A 622      -4.974 -10.947 -26.979  1.00  0.490          C  
ATOM  10320  O   LEU A 622      -4.047 -10.337 -26.434  1.00  0.490          O  
ATOM  10321  CB  LEU A 622      -4.922 -10.592 -29.509  1.00  0.680          C  
ATOM  10322  CG  LEU A 622      -4.416 -11.081 -30.908  1.00  0.680          C  
ATOM  10323  CD1 LEU A 622      -4.845 -10.113 -31.992  1.00  0.680          C  
ATOM  10324  CD2 LEU A 622      -2.921 -11.156 -30.907  1.00  0.680          C  
ATOM  10325  H   LEU A 622      -6.386 -12.540 -29.376  1.00  0.600          H  
ATOM  10326  HA  LEU A 622      -3.758 -11.981 -28.369  1.00  0.580          H  
ATOM  10327 1HB  LEU A 622      -5.981 -10.432 -29.619  1.00  0.820          H  
ATOM  10328 2HB  LEU A 622      -4.443  -9.661 -29.253  1.00  0.820          H  
ATOM  10329  HG  LEU A 622      -4.841 -12.061 -31.123  1.00  0.820          H  
ATOM  10330 1HD1 LEU A 622      -4.494 -10.467 -32.960  1.00  0.820          H  
ATOM  10331 2HD1 LEU A 622      -5.913 -10.050 -31.997  1.00  0.820          H  
ATOM  10332 3HD1 LEU A 622      -4.428  -9.131 -31.801  1.00  0.820          H  
ATOM  10333 1HD2 LEU A 622      -2.591 -11.489 -31.868  1.00  0.820          H  
ATOM  10334 2HD2 LEU A 622      -2.507 -10.181 -30.716  1.00  0.820          H  
ATOM  10335 3HD2 LEU A 622      -2.584 -11.833 -30.158  1.00  0.820          H  
ATOM  10336  N   THR A 623      -6.171 -11.080 -26.389  1.00  0.520          N  
ATOM  10337  CA  THR A 623      -6.405 -10.537 -25.053  1.00  0.540          C  
ATOM  10338  C   THR A 623      -5.900 -11.534 -23.990  1.00  0.540          C  
ATOM  10339  O   THR A 623      -5.331 -11.141 -22.970  1.00  0.590          O  
ATOM  10340  CB  THR A 623      -7.900 -10.270 -24.763  1.00  0.750          C  
ATOM  10341  OG1 THR A 623      -8.465  -9.425 -25.783  1.00  0.750          O  
ATOM  10342  CG2 THR A 623      -7.967  -9.490 -23.391  1.00  0.750          C  
ATOM  10343  H   THR A 623      -6.950 -11.513 -26.887  1.00  0.620          H  
ATOM  10344  HA  THR A 623      -5.845  -9.615 -24.941  1.00  0.650          H  
ATOM  10345  HB  THR A 623      -8.459 -11.208 -24.709  1.00  0.900          H  
ATOM  10346  HG1 THR A 623      -8.482  -9.925 -26.638  1.00  0.900          H  
ATOM  10347 1HG2 THR A 623      -8.967  -9.244 -23.120  1.00  0.900          H  
ATOM  10348 2HG2 THR A 623      -7.541 -10.089 -22.597  1.00  0.900          H  
ATOM  10349 3HG2 THR A 623      -7.396  -8.565 -23.482  1.00  0.900          H  
ATOM  10350  N   ILE A 624      -6.169 -12.828 -24.206  1.00  0.540          N  
ATOM  10351  CA  ILE A 624      -5.820 -13.892 -23.266  1.00  0.540          C  
ATOM  10352  C   ILE A 624      -4.328 -14.224 -23.257  1.00  0.540          C  
ATOM  10353  O   ILE A 624      -3.721 -14.373 -22.198  1.00  0.550          O  
ATOM  10354  CB  ILE A 624      -6.595 -15.190 -23.605  1.00  0.760          C  
ATOM  10355  CG1 ILE A 624      -8.098 -14.959 -23.386  1.00  0.760          C  
ATOM  10356  CG2 ILE A 624      -6.067 -16.411 -22.740  1.00  0.760          C  
ATOM  10357  CD1 ILE A 624      -8.981 -16.033 -23.969  1.00  0.760          C  
ATOM  10358  H   ILE A 624      -6.661 -13.085 -25.063  1.00  0.650          H  
ATOM  10359  HA  ILE A 624      -6.105 -13.561 -22.271  1.00  0.650          H  
ATOM  10360  HB  ILE A 624      -6.461 -15.405 -24.658  1.00  0.910          H  
ATOM  10361 1HG1 ILE A 624      -8.298 -14.901 -22.331  1.00  0.910          H  
ATOM  10362 2HG1 ILE A 624      -8.371 -14.010 -23.847  1.00  0.910          H  
ATOM  10363 1HG2 ILE A 624      -6.603 -17.312 -23.000  1.00  0.910          H  
ATOM  10364 2HG2 ILE A 624      -5.008 -16.587 -22.916  1.00  0.910          H  
ATOM  10365 3HG2 ILE A 624      -6.212 -16.209 -21.707  1.00  0.910          H  
ATOM  10366 1HD1 ILE A 624     -10.020 -15.776 -23.782  1.00  0.910          H  
ATOM  10367 2HD1 ILE A 624      -8.809 -16.088 -25.046  1.00  0.910          H  
ATOM  10368 3HD1 ILE A 624      -8.766 -16.995 -23.519  1.00  0.910          H  
ATOM  10369  N   PHE A 625      -3.742 -14.408 -24.430  1.00  0.530          N  
ATOM  10370  CA  PHE A 625      -2.360 -14.818 -24.515  1.00  0.530          C  
ATOM  10371  C   PHE A 625      -1.506 -13.585 -24.776  1.00  0.500          C  
ATOM  10372  O   PHE A 625      -1.881 -12.738 -25.574  1.00  0.500          O  
ATOM  10373  CB  PHE A 625      -2.243 -15.815 -25.674  1.00  0.740          C  
ATOM  10374  CG  PHE A 625      -3.060 -17.073 -25.463  1.00  0.740          C  
ATOM  10375  CD1 PHE A 625      -4.392 -17.081 -25.793  1.00  0.740          C  
ATOM  10376  CD2 PHE A 625      -2.533 -18.216 -24.966  1.00  0.740          C  
ATOM  10377  CE1 PHE A 625      -5.159 -18.173 -25.609  1.00  0.740          C  
ATOM  10378  CE2 PHE A 625      -3.300 -19.329 -24.799  1.00  0.740          C  
ATOM  10379  CZ  PHE A 625      -4.606 -19.305 -25.113  1.00  0.740          C  
ATOM  10380  H   PHE A 625      -4.258 -14.282 -25.299  1.00  0.640          H  
ATOM  10381  HA  PHE A 625      -2.057 -15.282 -23.577  1.00  0.640          H  
ATOM  10382 1HB  PHE A 625      -2.596 -15.340 -26.579  1.00  0.890          H  
ATOM  10383 2HB  PHE A 625      -1.205 -16.096 -25.829  1.00  0.890          H  
ATOM  10384  HD1 PHE A 625      -4.837 -16.195 -26.193  1.00  0.890          H  
ATOM  10385  HD2 PHE A 625      -1.515 -18.243 -24.709  1.00  0.890          H  
ATOM  10386  HE1 PHE A 625      -6.215 -18.142 -25.868  1.00  0.890          H  
ATOM  10387  HE2 PHE A 625      -2.866 -20.243 -24.411  1.00  0.890          H  
ATOM  10388  HZ  PHE A 625      -5.205 -20.190 -24.980  1.00  0.890          H  
ATOM  10389  N   GLU A 626      -0.350 -13.486 -24.115  1.00  0.500          N  
ATOM  10390  CA  GLU A 626       0.585 -12.370 -24.328  1.00  0.480          C  
ATOM  10391  C   GLU A 626       1.883 -12.863 -24.969  1.00  0.440          C  
ATOM  10392  O   GLU A 626       2.838 -12.109 -25.163  1.00  0.460          O  
ATOM  10393  CB  GLU A 626       0.904 -11.706 -22.988  1.00  0.680          C  
ATOM  10394  CG  GLU A 626      -0.298 -11.087 -22.266  1.00  0.680          C  
ATOM  10395  CD  GLU A 626       0.059 -10.505 -20.897  1.00  0.680          C  
ATOM  10396  OE1 GLU A 626       0.348  -9.335 -20.819  1.00  0.680          O  
ATOM  10397  OE2 GLU A 626       0.020 -11.253 -19.930  1.00  0.680          O  
ATOM  10398  H   GLU A 626      -0.115 -14.185 -23.423  1.00  0.600          H  
ATOM  10399  HA  GLU A 626       0.124 -11.639 -24.996  1.00  0.580          H  
ATOM  10400 1HB  GLU A 626       1.353 -12.438 -22.335  1.00  0.820          H  
ATOM  10401 2HB  GLU A 626       1.637 -10.914 -23.144  1.00  0.820          H  
ATOM  10402 1HG  GLU A 626      -0.720 -10.301 -22.894  1.00  0.820          H  
ATOM  10403 2HG  GLU A 626      -1.063 -11.854 -22.137  1.00  0.820          H  
ATOM  10404  N   ASP A 627       1.944 -14.172 -25.156  1.00  0.410          N  
ATOM  10405  CA  ASP A 627       3.112 -14.869 -25.663  1.00  0.370          C  
ATOM  10406  C   ASP A 627       3.001 -14.997 -27.162  1.00  0.380          C  
ATOM  10407  O   ASP A 627       2.083 -15.645 -27.678  1.00  0.390          O  
ATOM  10408  CB  ASP A 627       3.284 -16.232 -25.005  1.00  0.530          C  
ATOM  10409  CG  ASP A 627       4.620 -16.945 -25.354  1.00  0.530          C  
ATOM  10410  OD1 ASP A 627       5.187 -16.667 -26.423  1.00  0.530          O  
ATOM  10411  OD2 ASP A 627       5.070 -17.761 -24.541  1.00  0.530          O  
ATOM  10412  H   ASP A 627       1.102 -14.688 -24.972  1.00  0.490          H  
ATOM  10413  HA  ASP A 627       3.999 -14.273 -25.438  1.00  0.440          H  
ATOM  10414 1HB  ASP A 627       3.180 -16.144 -23.922  1.00  0.640          H  
ATOM  10415 2HB  ASP A 627       2.494 -16.854 -25.368  1.00  0.640          H  
ATOM  10416  N   ARG A 628       3.894 -14.349 -27.885  1.00  0.370          N  
ATOM  10417  CA  ARG A 628       3.796 -14.335 -29.330  1.00  0.380          C  
ATOM  10418  C   ARG A 628       3.754 -15.752 -29.920  1.00  0.380          C  
ATOM  10419  O   ARG A 628       3.127 -15.957 -30.961  1.00  0.380          O  
ATOM  10420  CB  ARG A 628       4.936 -13.515 -29.923  1.00  0.530          C  
ATOM  10421  CG  ARG A 628       4.788 -11.997 -29.669  1.00  0.530          C  
ATOM  10422  CD  ARG A 628       5.943 -11.178 -30.158  1.00  0.530          C  
ATOM  10423  NE  ARG A 628       5.721  -9.740 -29.888  1.00  0.530          N  
ATOM  10424  CZ  ARG A 628       6.644  -8.744 -30.021  1.00  0.530          C  
ATOM  10425  NH1 ARG A 628       7.869  -9.006 -30.418  1.00  0.530          N  
ATOM  10426  NH2 ARG A 628       6.297  -7.489 -29.743  1.00  0.530          N  
ATOM  10427  H   ARG A 628       4.644 -13.861 -27.410  1.00  0.440          H  
ATOM  10428  HA  ARG A 628       2.868 -13.833 -29.600  1.00  0.460          H  
ATOM  10429 1HB  ARG A 628       5.884 -13.843 -29.498  1.00  0.630          H  
ATOM  10430 2HB  ARG A 628       4.979 -13.674 -31.001  1.00  0.630          H  
ATOM  10431 1HG  ARG A 628       3.886 -11.640 -30.177  1.00  0.630          H  
ATOM  10432 2HG  ARG A 628       4.685 -11.826 -28.599  1.00  0.630          H  
ATOM  10433 1HD  ARG A 628       6.854 -11.492 -29.644  1.00  0.630          H  
ATOM  10434 2HD  ARG A 628       6.058 -11.313 -31.235  1.00  0.630          H  
ATOM  10435  HE  ARG A 628       4.794  -9.474 -29.578  1.00  0.630          H  
ATOM  10436 1HH1 ARG A 628       8.152  -9.954 -30.621  1.00  0.630          H  
ATOM  10437 2HH1 ARG A 628       8.531  -8.250 -30.510  1.00  0.630          H  
ATOM  10438 1HH2 ARG A 628       5.358  -7.279 -29.434  1.00  0.630          H  
ATOM  10439 2HH2 ARG A 628       6.978  -6.708 -29.819  1.00  0.630          H  
ATOM  10440  N   GLU A 629       4.428 -16.743 -29.305  1.00  0.380          N  
ATOM  10441  CA  GLU A 629       4.379 -18.082 -29.899  1.00  0.390          C  
ATOM  10442  C   GLU A 629       2.979 -18.681 -29.856  1.00  0.390          C  
ATOM  10443  O   GLU A 629       2.466 -19.158 -30.872  1.00  0.420          O  
ATOM  10444  CB  GLU A 629       5.335 -19.045 -29.201  1.00  0.540          C  
ATOM  10445  CG  GLU A 629       5.305 -20.468 -29.769  1.00  0.540          C  
ATOM  10446  CD  GLU A 629       6.267 -21.383 -29.100  1.00  0.540          C  
ATOM  10447  OE1 GLU A 629       7.111 -20.914 -28.380  1.00  0.540          O  
ATOM  10448  OE2 GLU A 629       6.116 -22.578 -29.239  1.00  0.540          O  
ATOM  10449  H   GLU A 629       4.941 -16.590 -28.419  1.00  0.460          H  
ATOM  10450  HA  GLU A 629       4.677 -18.001 -30.943  1.00  0.470          H  
ATOM  10451 1HB  GLU A 629       6.354 -18.668 -29.283  1.00  0.650          H  
ATOM  10452 2HB  GLU A 629       5.091 -19.093 -28.137  1.00  0.650          H  
ATOM  10453 1HG  GLU A 629       4.304 -20.885 -29.647  1.00  0.650          H  
ATOM  10454 2HG  GLU A 629       5.521 -20.431 -30.836  1.00  0.650          H  
ATOM  10455  N   MET A 630       2.352 -18.650 -28.675  1.00  0.390          N  
ATOM  10456  CA  MET A 630       1.022 -19.229 -28.504  1.00  0.410          C  
ATOM  10457  C   MET A 630       0.008 -18.492 -29.353  1.00  0.430          C  
ATOM  10458  O   MET A 630      -0.925 -19.100 -29.893  1.00  0.450          O  
ATOM  10459  CB  MET A 630       0.580 -19.164 -27.049  1.00  0.570          C  
ATOM  10460  CG  MET A 630       1.337 -20.087 -26.103  1.00  0.570          C  
ATOM  10461  SD  MET A 630       0.599 -20.153 -24.458  1.00  0.570          S  
ATOM  10462  CE  MET A 630       0.980 -18.547 -23.816  1.00  0.570          C  
ATOM  10463  H   MET A 630       2.840 -18.233 -27.890  1.00  0.470          H  
ATOM  10464  HA  MET A 630       1.047 -20.269 -28.834  1.00  0.490          H  
ATOM  10465 1HB  MET A 630       0.696 -18.139 -26.708  1.00  0.680          H  
ATOM  10466 2HB  MET A 630      -0.481 -19.414 -26.984  1.00  0.680          H  
ATOM  10467 1HG  MET A 630       1.341 -21.095 -26.517  1.00  0.680          H  
ATOM  10468 2HG  MET A 630       2.374 -19.752 -26.008  1.00  0.680          H  
ATOM  10469 1HE  MET A 630       0.593 -18.443 -22.813  1.00  0.680          H  
ATOM  10470 2HE  MET A 630       2.047 -18.439 -23.803  1.00  0.680          H  
ATOM  10471 3HE  MET A 630       0.558 -17.779 -24.435  1.00  0.680          H  
ATOM  10472  N   ILE A 631       0.177 -17.176 -29.461  1.00  0.420          N  
ATOM  10473  CA  ILE A 631      -0.736 -16.375 -30.240  1.00  0.430          C  
ATOM  10474  C   ILE A 631      -0.658 -16.744 -31.698  1.00  0.430          C  
ATOM  10475  O   ILE A 631      -1.688 -16.994 -32.324  1.00  0.450          O  
ATOM  10476  CB  ILE A 631      -0.420 -14.887 -30.096  1.00  0.600          C  
ATOM  10477  CG1 ILE A 631      -0.711 -14.411 -28.663  1.00  0.600          C  
ATOM  10478  CG2 ILE A 631      -1.192 -14.096 -31.118  1.00  0.600          C  
ATOM  10479  CD1 ILE A 631      -0.122 -13.071 -28.344  1.00  0.600          C  
ATOM  10480  H   ILE A 631       0.966 -16.724 -28.980  1.00  0.500          H  
ATOM  10481  HA  ILE A 631      -1.751 -16.565 -29.884  1.00  0.520          H  
ATOM  10482  HB  ILE A 631       0.646 -14.740 -30.270  1.00  0.720          H  
ATOM  10483 1HG1 ILE A 631      -1.788 -14.344 -28.522  1.00  0.720          H  
ATOM  10484 2HG1 ILE A 631      -0.316 -15.134 -27.965  1.00  0.720          H  
ATOM  10485 1HG2 ILE A 631      -0.918 -13.072 -31.020  1.00  0.720          H  
ATOM  10486 2HG2 ILE A 631      -0.951 -14.412 -32.119  1.00  0.720          H  
ATOM  10487 3HG2 ILE A 631      -2.261 -14.216 -30.958  1.00  0.720          H  
ATOM  10488 1HD1 ILE A 631      -0.348 -12.799 -27.343  1.00  0.720          H  
ATOM  10489 2HD1 ILE A 631       0.954 -13.112 -28.455  1.00  0.720          H  
ATOM  10490 3HD1 ILE A 631      -0.521 -12.321 -28.997  1.00  0.720          H  
ATOM  10491  N   LYS A 632       0.566 -16.777 -32.241  1.00  0.410          N  
ATOM  10492  CA  LYS A 632       0.762 -17.096 -33.639  1.00  0.430          C  
ATOM  10493  C   LYS A 632       0.172 -18.450 -33.975  1.00  0.450          C  
ATOM  10494  O   LYS A 632      -0.440 -18.612 -35.031  1.00  0.470          O  
ATOM  10495  CB  LYS A 632       2.244 -17.059 -34.004  1.00  0.590          C  
ATOM  10496  CG  LYS A 632       2.545 -17.327 -35.489  1.00  0.590          C  
ATOM  10497  CD  LYS A 632       4.041 -17.204 -35.781  1.00  0.590          C  
ATOM  10498  CE  LYS A 632       4.355 -17.509 -37.243  1.00  0.590          C  
ATOM  10499  NZ  LYS A 632       5.816 -17.413 -37.531  1.00  0.590          N  
ATOM  10500  H   LYS A 632       1.384 -16.563 -31.663  1.00  0.490          H  
ATOM  10501  HA  LYS A 632       0.243 -16.347 -34.236  1.00  0.520          H  
ATOM  10502 1HB  LYS A 632       2.652 -16.081 -33.742  1.00  0.710          H  
ATOM  10503 2HB  LYS A 632       2.778 -17.801 -33.403  1.00  0.710          H  
ATOM  10504 1HG  LYS A 632       2.218 -18.336 -35.749  1.00  0.710          H  
ATOM  10505 2HG  LYS A 632       1.992 -16.616 -36.106  1.00  0.710          H  
ATOM  10506 1HD  LYS A 632       4.373 -16.190 -35.547  1.00  0.710          H  
ATOM  10507 2HD  LYS A 632       4.589 -17.900 -35.145  1.00  0.710          H  
ATOM  10508 1HE  LYS A 632       4.013 -18.516 -37.477  1.00  0.710          H  
ATOM  10509 2HE  LYS A 632       3.823 -16.799 -37.877  1.00  0.710          H  
ATOM  10510 1HZ  LYS A 632       5.982 -17.623 -38.506  1.00  0.710          H  
ATOM  10511 2HZ  LYS A 632       6.142 -16.478 -37.329  1.00  0.710          H  
ATOM  10512 3HZ  LYS A 632       6.319 -18.075 -36.958  1.00  0.710          H  
ATOM  10513  N   GLN A 633       0.358 -19.438 -33.093  1.00  0.450          N  
ATOM  10514  CA  GLN A 633      -0.181 -20.756 -33.362  1.00  0.480          C  
ATOM  10515  C   GLN A 633      -1.708 -20.750 -33.373  1.00  0.500          C  
ATOM  10516  O   GLN A 633      -2.326 -21.285 -34.294  1.00  0.530          O  
ATOM  10517  CB  GLN A 633       0.303 -21.733 -32.298  1.00  0.660          C  
ATOM  10518  CG  GLN A 633       1.776 -22.056 -32.355  1.00  0.660          C  
ATOM  10519  CD  GLN A 633       2.191 -22.878 -31.168  1.00  0.660          C  
ATOM  10520  OE1 GLN A 633       1.413 -22.999 -30.213  1.00  0.660          O  
ATOM  10521  NE2 GLN A 633       3.391 -23.429 -31.208  1.00  0.660          N  
ATOM  10522  H   GLN A 633       0.909 -19.269 -32.243  1.00  0.540          H  
ATOM  10523  HA  GLN A 633       0.170 -21.080 -34.339  1.00  0.580          H  
ATOM  10524 1HB  GLN A 633       0.098 -21.306 -31.312  1.00  0.790          H  
ATOM  10525 2HB  GLN A 633      -0.256 -22.664 -32.372  1.00  0.790          H  
ATOM  10526 1HG  GLN A 633       1.974 -22.630 -33.257  1.00  0.790          H  
ATOM  10527 2HG  GLN A 633       2.353 -21.136 -32.364  1.00  0.790          H  
ATOM  10528 1HE2 GLN A 633       3.725 -23.972 -30.437  1.00  0.790          H  
ATOM  10529 2HE2 GLN A 633       3.984 -23.290 -32.002  1.00  0.790          H  
ATOM  10530  N   ARG A 634      -2.339 -20.103 -32.393  1.00  0.490          N  
ATOM  10531  CA  ARG A 634      -3.799 -20.074 -32.353  1.00  0.520          C  
ATOM  10532  C   ARG A 634      -4.397 -19.350 -33.547  1.00  0.520          C  
ATOM  10533  O   ARG A 634      -5.385 -19.802 -34.139  1.00  0.570          O  
ATOM  10534  CB  ARG A 634      -4.279 -19.452 -31.077  1.00  0.720          C  
ATOM  10535  CG  ARG A 634      -4.097 -20.328 -29.868  1.00  0.720          C  
ATOM  10536  CD  ARG A 634      -4.429 -19.611 -28.680  1.00  0.720          C  
ATOM  10537  NE  ARG A 634      -5.876 -19.249 -28.599  1.00  0.720          N  
ATOM  10538  CZ  ARG A 634      -6.838 -19.989 -27.968  1.00  0.720          C  
ATOM  10539  NH1 ARG A 634      -6.548 -21.134 -27.362  1.00  0.720          N  
ATOM  10540  NH2 ARG A 634      -8.086 -19.542 -27.928  1.00  0.720          N  
ATOM  10541  H   ARG A 634      -1.800 -19.660 -31.639  1.00  0.590          H  
ATOM  10542  HA  ARG A 634      -4.152 -21.103 -32.368  1.00  0.620          H  
ATOM  10543 1HB  ARG A 634      -3.705 -18.546 -30.900  1.00  0.860          H  
ATOM  10544 2HB  ARG A 634      -5.328 -19.175 -31.163  1.00  0.860          H  
ATOM  10545 1HG  ARG A 634      -4.750 -21.196 -29.941  1.00  0.860          H  
ATOM  10546 2HG  ARG A 634      -3.060 -20.662 -29.794  1.00  0.860          H  
ATOM  10547 1HD  ARG A 634      -4.178 -20.237 -27.832  1.00  0.860          H  
ATOM  10548 2HD  ARG A 634      -3.832 -18.708 -28.624  1.00  0.860          H  
ATOM  10549  HE  ARG A 634      -6.177 -18.371 -29.048  1.00  0.860          H  
ATOM  10550 1HH1 ARG A 634      -5.604 -21.539 -27.399  1.00  0.860          H  
ATOM  10551 2HH1 ARG A 634      -7.267 -21.636 -26.825  1.00  0.860          H  
ATOM  10552 1HH2 ARG A 634      -8.332 -18.673 -28.381  1.00  0.860          H  
ATOM  10553 2HH2 ARG A 634      -8.800 -20.081 -27.452  1.00  0.860          H  
ATOM  10554  N   LEU A 635      -3.739 -18.282 -33.987  1.00  0.500          N  
ATOM  10555  CA  LEU A 635      -4.260 -17.494 -35.080  1.00  0.510          C  
ATOM  10556  C   LEU A 635      -4.018 -18.176 -36.425  1.00  0.530          C  
ATOM  10557  O   LEU A 635      -4.456 -17.661 -37.454  1.00  0.580          O  
ATOM  10558  CB  LEU A 635      -3.627 -16.085 -35.120  1.00  0.710          C  
ATOM  10559  CG  LEU A 635      -3.872 -15.082 -33.945  1.00  0.710          C  
ATOM  10560  CD1 LEU A 635      -3.040 -13.832 -34.210  1.00  0.710          C  
ATOM  10561  CD2 LEU A 635      -5.322 -14.713 -33.833  1.00  0.710          C  
ATOM  10562  H   LEU A 635      -2.906 -17.955 -33.483  1.00  0.600          H  
ATOM  10563  HA  LEU A 635      -5.333 -17.399 -34.947  1.00  0.610          H  
ATOM  10564 1HB  LEU A 635      -2.544 -16.212 -35.213  1.00  0.850          H  
ATOM  10565 2HB  LEU A 635      -3.995 -15.592 -36.003  1.00  0.850          H  
ATOM  10566  HG  LEU A 635      -3.542 -15.525 -33.014  1.00  0.850          H  
ATOM  10567 1HD1 LEU A 635      -3.182 -13.123 -33.401  1.00  0.850          H  
ATOM  10568 2HD1 LEU A 635      -1.989 -14.105 -34.279  1.00  0.850          H  
ATOM  10569 3HD1 LEU A 635      -3.356 -13.379 -35.144  1.00  0.850          H  
ATOM  10570 1HD2 LEU A 635      -5.446 -14.001 -33.013  1.00  0.850          H  
ATOM  10571 2HD2 LEU A 635      -5.645 -14.260 -34.761  1.00  0.850          H  
ATOM  10572 3HD2 LEU A 635      -5.913 -15.600 -33.628  1.00  0.850          H  
ATOM  10573  N   SER A 636      -3.373 -19.362 -36.437  1.00  0.530          N  
ATOM  10574  CA  SER A 636      -3.101 -20.111 -37.663  1.00  0.560          C  
ATOM  10575  C   SER A 636      -4.413 -20.520 -38.309  1.00  0.620          C  
ATOM  10576  O   SER A 636      -4.491 -20.786 -39.511  1.00  0.650          O  
ATOM  10577  CB  SER A 636      -2.261 -21.345 -37.394  1.00  0.770          C  
ATOM  10578  OG  SER A 636      -2.977 -22.304 -36.658  1.00  0.770          O  
ATOM  10579  H   SER A 636      -3.044 -19.781 -35.566  1.00  0.640          H  
ATOM  10580  HA  SER A 636      -2.554 -19.467 -38.348  1.00  0.670          H  
ATOM  10581 1HB  SER A 636      -1.946 -21.772 -38.348  1.00  0.930          H  
ATOM  10582 2HB  SER A 636      -1.360 -21.059 -36.849  1.00  0.930          H  
ATOM  10583  HG  SER A 636      -2.875 -22.047 -35.718  1.00  0.930          H  
ATOM  10584  N   LYS A 637      -5.496 -20.475 -37.531  1.00  0.640          N  
ATOM  10585  CA  LYS A 637      -6.820 -20.779 -38.033  1.00  0.720          C  
ATOM  10586  C   LYS A 637      -7.192 -19.837 -39.171  1.00  0.720          C  
ATOM  10587  O   LYS A 637      -8.082 -20.140 -39.969  1.00  0.770          O  
ATOM  10588  CB  LYS A 637      -7.883 -20.613 -36.948  1.00  0.980          C  
ATOM  10589  CG  LYS A 637      -7.876 -21.628 -35.833  1.00  0.980          C  
ATOM  10590  CD  LYS A 637      -9.025 -21.327 -34.869  1.00  0.980          C  
ATOM  10591  CE  LYS A 637      -9.105 -22.325 -33.730  1.00  0.980          C  
ATOM  10592  NZ  LYS A 637     -10.255 -22.025 -32.831  1.00  0.980          N  
ATOM  10593  H   LYS A 637      -5.381 -20.236 -36.540  1.00  0.770          H  
ATOM  10594  HA  LYS A 637      -6.829 -21.801 -38.409  1.00  0.860          H  
ATOM  10595 1HB  LYS A 637      -7.754 -19.631 -36.487  1.00  1.170          H  
ATOM  10596 2HB  LYS A 637      -8.871 -20.620 -37.407  1.00  1.170          H  
ATOM  10597 1HG  LYS A 637      -7.988 -22.630 -36.244  1.00  1.170          H  
ATOM  10598 2HG  LYS A 637      -6.927 -21.572 -35.298  1.00  1.170          H  
ATOM  10599 1HD  LYS A 637      -8.893 -20.324 -34.452  1.00  1.170          H  
ATOM  10600 2HD  LYS A 637      -9.969 -21.343 -35.415  1.00  1.170          H  
ATOM  10601 1HE  LYS A 637      -9.225 -23.327 -34.135  1.00  1.170          H  
ATOM  10602 2HE  LYS A 637      -8.182 -22.284 -33.150  1.00  1.170          H  
ATOM  10603 1HZ  LYS A 637     -10.292 -22.698 -32.082  1.00  1.170          H  
ATOM  10604 2HZ  LYS A 637     -10.143 -21.097 -32.442  1.00  1.170          H  
ATOM  10605 3HZ  LYS A 637     -11.116 -22.075 -33.373  1.00  1.170          H  
ATOM  10606  N   PHE A 638      -6.531 -18.678 -39.234  1.00  0.680          N  
ATOM  10607  CA  PHE A 638      -6.862 -17.677 -40.204  1.00  0.700          C  
ATOM  10608  C   PHE A 638      -5.879 -17.605 -41.378  1.00  0.700          C  
ATOM  10609  O   PHE A 638      -5.952 -16.686 -42.203  1.00  0.730          O  
ATOM  10610  CB  PHE A 638      -6.965 -16.364 -39.456  1.00  0.970          C  
ATOM  10611  CG  PHE A 638      -7.878 -16.532 -38.272  1.00  0.970          C  
ATOM  10612  CD1 PHE A 638      -7.407 -16.266 -36.996  1.00  0.970          C  
ATOM  10613  CD2 PHE A 638      -9.159 -17.057 -38.404  1.00  0.970          C  
ATOM  10614  CE1 PHE A 638      -8.203 -16.496 -35.893  1.00  0.970          C  
ATOM  10615  CE2 PHE A 638      -9.938 -17.291 -37.297  1.00  0.970          C  
ATOM  10616  CZ  PHE A 638      -9.460 -17.005 -36.052  1.00  0.970          C  
ATOM  10617  H   PHE A 638      -5.787 -18.476 -38.561  1.00  0.820          H  
ATOM  10618  HA  PHE A 638      -7.834 -17.922 -40.615  1.00  0.840          H  
ATOM  10619 1HB  PHE A 638      -5.981 -16.043 -39.108  1.00  1.170          H  
ATOM  10620 2HB  PHE A 638      -7.372 -15.623 -40.098  1.00  1.170          H  
ATOM  10621  HD1 PHE A 638      -6.394 -15.880 -36.871  1.00  1.170          H  
ATOM  10622  HD2 PHE A 638      -9.549 -17.303 -39.381  1.00  1.170          H  
ATOM  10623  HE1 PHE A 638      -7.835 -16.286 -34.891  1.00  1.170          H  
ATOM  10624  HE2 PHE A 638     -10.941 -17.709 -37.401  1.00  1.170          H  
ATOM  10625  HZ  PHE A 638     -10.088 -17.202 -35.189  1.00  1.170          H  
ATOM  10626  N   GLU A 639      -5.033 -18.631 -41.553  1.00  0.680          N  
ATOM  10627  CA  GLU A 639      -4.117 -18.647 -42.705  1.00  0.700          C  
ATOM  10628  C   GLU A 639      -4.883 -18.612 -44.029  1.00  0.740          C  
ATOM  10629  O   GLU A 639      -4.405 -18.057 -45.013  1.00  0.830          O  
ATOM  10630  CB  GLU A 639      -3.177 -19.860 -42.684  1.00  0.970          C  
ATOM  10631  CG  GLU A 639      -2.077 -19.790 -41.638  1.00  0.970          C  
ATOM  10632  CD  GLU A 639      -1.210 -21.016 -41.576  1.00  0.970          C  
ATOM  10633  OE1 GLU A 639      -1.471 -21.944 -42.301  1.00  0.970          O  
ATOM  10634  OE2 GLU A 639      -0.287 -21.026 -40.793  1.00  0.970          O  
ATOM  10635  H   GLU A 639      -4.989 -19.389 -40.860  1.00  0.820          H  
ATOM  10636  HA  GLU A 639      -3.501 -17.748 -42.659  1.00  0.840          H  
ATOM  10637 1HB  GLU A 639      -3.760 -20.760 -42.483  1.00  1.170          H  
ATOM  10638 2HB  GLU A 639      -2.712 -19.981 -43.661  1.00  1.170          H  
ATOM  10639 1HG  GLU A 639      -1.442 -18.946 -41.888  1.00  1.170          H  
ATOM  10640 2HG  GLU A 639      -2.517 -19.602 -40.676  1.00  1.170          H  
ATOM  10641  N   ASN A 640      -6.089 -19.188 -44.057  1.00  0.710          N  
ATOM  10642  CA  ASN A 640      -6.897 -19.198 -45.269  1.00  0.750          C  
ATOM  10643  C   ASN A 640      -7.903 -18.035 -45.313  1.00  0.720          C  
ATOM  10644  O   ASN A 640      -8.804 -18.023 -46.155  1.00  0.720          O  
ATOM  10645  CB  ASN A 640      -7.622 -20.520 -45.382  1.00  1.030          C  
ATOM  10646  CG  ASN A 640      -6.683 -21.666 -45.627  1.00  1.030          C  
ATOM  10647  OD1 ASN A 640      -5.690 -21.548 -46.355  1.00  1.030          O  
ATOM  10648  ND2 ASN A 640      -6.979 -22.788 -45.023  1.00  1.030          N  
ATOM  10649  H   ASN A 640      -6.429 -19.668 -43.234  1.00  0.850          H  
ATOM  10650  HA  ASN A 640      -6.233 -19.083 -46.128  1.00  0.900          H  
ATOM  10651 1HB  ASN A 640      -8.178 -20.704 -44.460  1.00  1.240          H  
ATOM  10652 2HB  ASN A 640      -8.345 -20.473 -46.197  1.00  1.240          H  
ATOM  10653 1HD2 ASN A 640      -6.393 -23.591 -45.145  1.00  1.240          H  
ATOM  10654 2HD2 ASN A 640      -7.791 -22.847 -44.442  1.00  1.240          H  
ATOM  10655  N   ILE A 641      -7.776 -17.089 -44.381  1.00  0.710          N  
ATOM  10656  CA  ILE A 641      -8.651 -15.924 -44.293  1.00  0.690          C  
ATOM  10657  C   ILE A 641      -7.892 -14.670 -44.702  1.00  0.680          C  
ATOM  10658  O   ILE A 641      -8.403 -13.846 -45.464  1.00  0.740          O  
ATOM  10659  CB  ILE A 641      -9.234 -15.747 -42.867  1.00  0.970          C  
ATOM  10660  CG1 ILE A 641     -10.031 -17.024 -42.427  1.00  0.970          C  
ATOM  10661  CG2 ILE A 641     -10.116 -14.482 -42.767  1.00  0.970          C  
ATOM  10662  CD1 ILE A 641     -11.211 -17.427 -43.295  1.00  0.970          C  
ATOM  10663  H   ILE A 641      -7.003 -17.147 -43.722  1.00  0.850          H  
ATOM  10664  HA  ILE A 641      -9.470 -16.041 -44.996  1.00  0.830          H  
ATOM  10665  HB  ILE A 641      -8.412 -15.634 -42.177  1.00  1.170          H  
ATOM  10666 1HG1 ILE A 641      -9.344 -17.866 -42.405  1.00  1.170          H  
ATOM  10667 2HG1 ILE A 641     -10.409 -16.855 -41.425  1.00  1.170          H  
ATOM  10668 1HG2 ILE A 641     -10.471 -14.373 -41.751  1.00  1.170          H  
ATOM  10669 2HG2 ILE A 641      -9.534 -13.606 -43.029  1.00  1.170          H  
ATOM  10670 3HG2 ILE A 641     -10.963 -14.551 -43.443  1.00  1.170          H  
ATOM  10671 1HD1 ILE A 641     -11.668 -18.321 -42.871  1.00  1.170          H  
ATOM  10672 2HD1 ILE A 641     -11.952 -16.632 -43.325  1.00  1.170          H  
ATOM  10673 3HD1 ILE A 641     -10.880 -17.650 -44.308  1.00  1.170          H  
ATOM  10674  N   PHE A 642      -6.689 -14.498 -44.157  1.00  0.650          N  
ATOM  10675  CA  PHE A 642      -5.928 -13.287 -44.407  1.00  0.670          C  
ATOM  10676  C   PHE A 642      -4.577 -13.602 -45.022  1.00  0.610          C  
ATOM  10677  O   PHE A 642      -4.042 -14.689 -44.838  1.00  0.580          O  
ATOM  10678  CB  PHE A 642      -5.594 -12.562 -43.129  1.00  0.930          C  
ATOM  10679  CG  PHE A 642      -6.684 -12.302 -42.222  1.00  0.930          C  
ATOM  10680  CD1 PHE A 642      -6.738 -13.038 -41.076  1.00  0.930          C  
ATOM  10681  CD2 PHE A 642      -7.656 -11.375 -42.473  1.00  0.930          C  
ATOM  10682  CE1 PHE A 642      -7.719 -12.851 -40.180  1.00  0.930          C  
ATOM  10683  CE2 PHE A 642      -8.652 -11.184 -41.571  1.00  0.930          C  
ATOM  10684  CZ  PHE A 642      -8.676 -11.924 -40.412  1.00  0.930          C  
ATOM  10685  H   PHE A 642      -6.316 -15.217 -43.537  1.00  0.780          H  
ATOM  10686  HA  PHE A 642      -6.484 -12.641 -45.084  1.00  0.800          H  
ATOM  10687 1HB  PHE A 642      -4.796 -13.086 -42.597  1.00  1.120          H  
ATOM  10688 2HB  PHE A 642      -5.215 -11.618 -43.425  1.00  1.120          H  
ATOM  10689  HD1 PHE A 642      -5.962 -13.786 -40.892  1.00  1.120          H  
ATOM  10690  HD2 PHE A 642      -7.632 -10.800 -43.394  1.00  1.120          H  
ATOM  10691  HE1 PHE A 642      -7.728 -13.446 -39.279  1.00  1.120          H  
ATOM  10692  HE2 PHE A 642      -9.425 -10.450 -41.771  1.00  1.120          H  
ATOM  10693  HZ  PHE A 642      -9.459 -11.778 -39.685  1.00  1.120          H  
ATOM  10694  N   ASP A 643      -3.986 -12.614 -45.688  1.00  0.640          N  
ATOM  10695  CA  ASP A 643      -2.628 -12.744 -46.210  1.00  0.640          C  
ATOM  10696  C   ASP A 643      -1.672 -13.061 -45.066  1.00  0.600          C  
ATOM  10697  O   ASP A 643      -1.883 -12.624 -43.929  1.00  0.590          O  
ATOM  10698  CB  ASP A 643      -2.159 -11.459 -46.904  1.00  0.900          C  
ATOM  10699  CG  ASP A 643      -0.814 -11.629 -47.641  1.00  0.900          C  
ATOM  10700  OD1 ASP A 643      -0.837 -12.038 -48.775  1.00  0.900          O  
ATOM  10701  OD2 ASP A 643       0.235 -11.393 -47.032  1.00  0.900          O  
ATOM  10702  H   ASP A 643      -4.488 -11.751 -45.835  1.00  0.770          H  
ATOM  10703  HA  ASP A 643      -2.602 -13.569 -46.925  1.00  0.770          H  
ATOM  10704 1HB  ASP A 643      -2.912 -11.138 -47.623  1.00  1.080          H  
ATOM  10705 2HB  ASP A 643      -2.053 -10.669 -46.172  1.00  1.080          H  
ATOM  10706  N   LYS A 644      -0.593 -13.778 -45.359  1.00  0.610          N  
ATOM  10707  CA  LYS A 644       0.379 -14.107 -44.324  1.00  0.600          C  
ATOM  10708  C   LYS A 644       0.900 -12.864 -43.599  1.00  0.580          C  
ATOM  10709  O   LYS A 644       1.165 -12.928 -42.394  1.00  0.550          O  
ATOM  10710  CB  LYS A 644       1.549 -14.884 -44.919  1.00  0.840          C  
ATOM  10711  CG  LYS A 644       1.206 -16.312 -45.336  1.00  0.840          C  
ATOM  10712  CD  LYS A 644       2.416 -17.020 -45.944  1.00  0.840          C  
ATOM  10713  CE  LYS A 644       2.079 -18.447 -46.372  1.00  0.840          C  
ATOM  10714  NZ  LYS A 644       3.244 -19.127 -47.008  1.00  0.840          N  
ATOM  10715  H   LYS A 644      -0.452 -14.104 -46.307  1.00  0.730          H  
ATOM  10716  HA  LYS A 644      -0.114 -14.739 -43.586  1.00  0.720          H  
ATOM  10717 1HB  LYS A 644       1.920 -14.355 -45.799  1.00  1.010          H  
ATOM  10718 2HB  LYS A 644       2.362 -14.926 -44.195  1.00  1.010          H  
ATOM  10719 1HG  LYS A 644       0.866 -16.869 -44.461  1.00  1.010          H  
ATOM  10720 2HG  LYS A 644       0.395 -16.292 -46.064  1.00  1.010          H  
ATOM  10721 1HD  LYS A 644       2.767 -16.463 -46.814  1.00  1.010          H  
ATOM  10722 2HD  LYS A 644       3.220 -17.056 -45.209  1.00  1.010          H  
ATOM  10723 1HE  LYS A 644       1.771 -19.018 -45.496  1.00  1.010          H  
ATOM  10724 2HE  LYS A 644       1.253 -18.421 -47.084  1.00  1.010          H  
ATOM  10725 1HZ  LYS A 644       2.983 -20.066 -47.276  1.00  1.010          H  
ATOM  10726 2HZ  LYS A 644       3.530 -18.611 -47.829  1.00  1.010          H  
ATOM  10727 3HZ  LYS A 644       4.012 -19.166 -46.352  1.00  1.010          H  
ATOM  10728  N   SER A 645       1.070 -11.743 -44.318  1.00  0.590          N  
ATOM  10729  CA  SER A 645       1.565 -10.518 -43.700  1.00  0.570          C  
ATOM  10730  C   SER A 645       0.603  -9.950 -42.654  1.00  0.560          C  
ATOM  10731  O   SER A 645       1.028  -9.259 -41.719  1.00  0.580          O  
ATOM  10732  CB  SER A 645       1.814  -9.488 -44.778  1.00  0.810          C  
ATOM  10733  OG  SER A 645       0.615  -9.140 -45.412  1.00  0.810          O  
ATOM  10734  H   SER A 645       0.837 -11.719 -45.322  1.00  0.710          H  
ATOM  10735  HA  SER A 645       2.509 -10.745 -43.206  1.00  0.680          H  
ATOM  10736 1HB  SER A 645       2.264  -8.603 -44.333  1.00  0.970          H  
ATOM  10737 2HB  SER A 645       2.514  -9.885 -45.511  1.00  0.970          H  
ATOM  10738  HG  SER A 645       0.437  -9.873 -46.048  1.00  0.970          H  
ATOM  10739  N   VAL A 646      -0.681 -10.282 -42.784  1.00  0.540          N  
ATOM  10740  CA  VAL A 646      -1.713  -9.841 -41.874  1.00  0.530          C  
ATOM  10741  C   VAL A 646      -1.626 -10.665 -40.647  1.00  0.500          C  
ATOM  10742  O   VAL A 646      -1.681 -10.146 -39.541  1.00  0.480          O  
ATOM  10743  CB  VAL A 646      -3.103  -9.996 -42.476  1.00  0.750          C  
ATOM  10744  CG1 VAL A 646      -4.169  -9.708 -41.424  1.00  0.750          C  
ATOM  10745  CG2 VAL A 646      -3.234  -9.054 -43.636  1.00  0.750          C  
ATOM  10746  H   VAL A 646      -0.949 -10.916 -43.533  1.00  0.650          H  
ATOM  10747  HA  VAL A 646      -1.549  -8.791 -41.621  1.00  0.640          H  
ATOM  10748  HB  VAL A 646      -3.227 -10.993 -42.813  1.00  0.900          H  
ATOM  10749 1HG1 VAL A 646      -5.141  -9.813 -41.868  1.00  0.900          H  
ATOM  10750 2HG1 VAL A 646      -4.090 -10.402 -40.599  1.00  0.900          H  
ATOM  10751 3HG1 VAL A 646      -4.040  -8.713 -41.057  1.00  0.900          H  
ATOM  10752 1HG2 VAL A 646      -4.218  -9.148 -44.090  1.00  0.900          H  
ATOM  10753 2HG2 VAL A 646      -3.095  -8.028 -43.284  1.00  0.900          H  
ATOM  10754 3HG2 VAL A 646      -2.471  -9.275 -44.372  1.00  0.900          H  
ATOM  10755  N   LEU A 647      -1.525 -11.968 -40.843  1.00  0.510          N  
ATOM  10756  CA  LEU A 647      -1.464 -12.869 -39.723  1.00  0.490          C  
ATOM  10757  C   LEU A 647      -0.262 -12.527 -38.834  1.00  0.460          C  
ATOM  10758  O   LEU A 647      -0.386 -12.494 -37.599  1.00  0.440          O  
ATOM  10759  CB  LEU A 647      -1.426 -14.306 -40.257  1.00  0.690          C  
ATOM  10760  CG  LEU A 647      -1.362 -15.437 -39.244  1.00  0.690          C  
ATOM  10761  CD1 LEU A 647      -2.543 -15.387 -38.338  1.00  0.690          C  
ATOM  10762  CD2 LEU A 647      -1.379 -16.768 -39.987  1.00  0.690          C  
ATOM  10763  H   LEU A 647      -1.518 -12.322 -41.806  1.00  0.610          H  
ATOM  10764  HA  LEU A 647      -2.370 -12.731 -39.145  1.00  0.590          H  
ATOM  10765 1HB  LEU A 647      -2.313 -14.462 -40.873  1.00  0.830          H  
ATOM  10766 2HB  LEU A 647      -0.552 -14.397 -40.905  1.00  0.830          H  
ATOM  10767  HG  LEU A 647      -0.452 -15.353 -38.646  1.00  0.830          H  
ATOM  10768 1HD1 LEU A 647      -2.445 -16.213 -37.664  1.00  0.830          H  
ATOM  10769 2HD1 LEU A 647      -2.564 -14.462 -37.769  1.00  0.830          H  
ATOM  10770 3HD1 LEU A 647      -3.463 -15.486 -38.912  1.00  0.830          H  
ATOM  10771 1HD2 LEU A 647      -1.334 -17.585 -39.266  1.00  0.830          H  
ATOM  10772 2HD2 LEU A 647      -2.299 -16.850 -40.571  1.00  0.830          H  
ATOM  10773 3HD2 LEU A 647      -0.519 -16.828 -40.653  1.00  0.830          H  
ATOM  10774  N   LYS A 648       0.893 -12.242 -39.459  1.00  0.470          N  
ATOM  10775  CA  LYS A 648       2.075 -11.865 -38.695  1.00  0.450          C  
ATOM  10776  C   LYS A 648       1.824 -10.590 -37.886  1.00  0.430          C  
ATOM  10777  O   LYS A 648       2.123 -10.533 -36.692  1.00  0.430          O  
ATOM  10778  CB  LYS A 648       3.271 -11.639 -39.623  1.00  0.640          C  
ATOM  10779  CG  LYS A 648       3.849 -12.902 -40.256  1.00  0.640          C  
ATOM  10780  CD  LYS A 648       5.007 -12.564 -41.202  1.00  0.640          C  
ATOM  10781  CE  LYS A 648       5.562 -13.808 -41.883  1.00  0.640          C  
ATOM  10782  NZ  LYS A 648       6.665 -13.478 -42.835  1.00  0.640          N  
ATOM  10783  H   LYS A 648       0.946 -12.325 -40.480  1.00  0.560          H  
ATOM  10784  HA  LYS A 648       2.308 -12.669 -37.998  1.00  0.540          H  
ATOM  10785 1HB  LYS A 648       2.968 -10.974 -40.436  1.00  0.770          H  
ATOM  10786 2HB  LYS A 648       4.066 -11.139 -39.073  1.00  0.770          H  
ATOM  10787 1HG  LYS A 648       4.212 -13.561 -39.468  1.00  0.770          H  
ATOM  10788 2HG  LYS A 648       3.069 -13.422 -40.806  1.00  0.770          H  
ATOM  10789 1HD  LYS A 648       4.653 -11.872 -41.968  1.00  0.770          H  
ATOM  10790 2HD  LYS A 648       5.805 -12.080 -40.641  1.00  0.770          H  
ATOM  10791 1HE  LYS A 648       5.942 -14.490 -41.125  1.00  0.770          H  
ATOM  10792 2HE  LYS A 648       4.757 -14.301 -42.433  1.00  0.770          H  
ATOM  10793 1HZ  LYS A 648       7.005 -14.326 -43.267  1.00  0.770          H  
ATOM  10794 2HZ  LYS A 648       6.319 -12.853 -43.551  1.00  0.770          H  
ATOM  10795 3HZ  LYS A 648       7.421 -13.030 -42.337  1.00  0.770          H  
ATOM  10796  N   LYS A 649       1.201  -9.579 -38.498  1.00  0.450          N  
ATOM  10797  CA  LYS A 649       0.904  -8.355 -37.765  1.00  0.450          C  
ATOM  10798  C   LYS A 649      -0.185  -8.540 -36.696  1.00  0.440          C  
ATOM  10799  O   LYS A 649      -0.093  -7.959 -35.616  1.00  0.460          O  
ATOM  10800  CB  LYS A 649       0.520  -7.249 -38.734  1.00  0.630          C  
ATOM  10801  CG  LYS A 649       1.644  -6.662 -39.587  1.00  0.630          C  
ATOM  10802  CD  LYS A 649       2.566  -5.737 -38.776  1.00  0.630          C  
ATOM  10803  CE  LYS A 649       3.586  -5.049 -39.681  1.00  0.630          C  
ATOM  10804  NZ  LYS A 649       4.460  -4.088 -38.934  1.00  0.630          N  
ATOM  10805  H   LYS A 649       0.982  -9.631 -39.500  1.00  0.540          H  
ATOM  10806  HA  LYS A 649       1.809  -8.054 -37.243  1.00  0.540          H  
ATOM  10807 1HB  LYS A 649      -0.215  -7.651 -39.434  1.00  0.760          H  
ATOM  10808 2HB  LYS A 649       0.066  -6.433 -38.181  1.00  0.760          H  
ATOM  10809 1HG  LYS A 649       2.237  -7.483 -39.999  1.00  0.760          H  
ATOM  10810 2HG  LYS A 649       1.208  -6.108 -40.419  1.00  0.760          H  
ATOM  10811 1HD  LYS A 649       1.971  -4.980 -38.262  1.00  0.760          H  
ATOM  10812 2HD  LYS A 649       3.109  -6.313 -38.030  1.00  0.760          H  
ATOM  10813 1HE  LYS A 649       4.212  -5.812 -40.138  1.00  0.760          H  
ATOM  10814 2HE  LYS A 649       3.061  -4.503 -40.464  1.00  0.760          H  
ATOM  10815 1HZ  LYS A 649       5.113  -3.653 -39.575  1.00  0.760          H  
ATOM  10816 2HZ  LYS A 649       3.897  -3.334 -38.517  1.00  0.760          H  
ATOM  10817 3HZ  LYS A 649       4.969  -4.558 -38.210  1.00  0.760          H  
ATOM  10818  N   LEU A 650      -1.197  -9.377 -36.941  1.00  0.440          N  
ATOM  10819  CA  LEU A 650      -2.238  -9.574 -35.932  1.00  0.450          C  
ATOM  10820  C   LEU A 650      -1.633 -10.122 -34.660  1.00  0.440          C  
ATOM  10821  O   LEU A 650      -1.998  -9.686 -33.570  1.00  0.480          O  
ATOM  10822  CB  LEU A 650      -3.330 -10.569 -36.391  1.00  0.630          C  
ATOM  10823  CG  LEU A 650      -4.338 -10.135 -37.491  1.00  0.630          C  
ATOM  10824  CD1 LEU A 650      -5.148 -11.364 -37.932  1.00  0.630          C  
ATOM  10825  CD2 LEU A 650      -5.298  -9.084 -36.947  1.00  0.630          C  
ATOM  10826  H   LEU A 650      -1.269  -9.824 -37.851  1.00  0.530          H  
ATOM  10827  HA  LEU A 650      -2.688  -8.615 -35.705  1.00  0.540          H  
ATOM  10828 1HB  LEU A 650      -2.817 -11.456 -36.771  1.00  0.750          H  
ATOM  10829 2HB  LEU A 650      -3.907 -10.868 -35.517  1.00  0.750          H  
ATOM  10830  HG  LEU A 650      -3.805  -9.735 -38.338  1.00  0.750          H  
ATOM  10831 1HD1 LEU A 650      -5.858 -11.065 -38.705  1.00  0.750          H  
ATOM  10832 2HD1 LEU A 650      -4.484 -12.123 -38.331  1.00  0.750          H  
ATOM  10833 3HD1 LEU A 650      -5.689 -11.772 -37.080  1.00  0.750          H  
ATOM  10834 1HD2 LEU A 650      -6.004  -8.805 -37.727  1.00  0.750          H  
ATOM  10835 2HD2 LEU A 650      -5.833  -9.498 -36.105  1.00  0.750          H  
ATOM  10836 3HD2 LEU A 650      -4.768  -8.204 -36.622  1.00  0.750          H  
ATOM  10837  N   SER A 651      -0.638 -11.009 -34.791  1.00  0.420          N  
ATOM  10838  CA  SER A 651      -0.005 -11.657 -33.639  1.00  0.430          C  
ATOM  10839  C   SER A 651       0.684 -10.670 -32.685  1.00  0.450          C  
ATOM  10840  O   SER A 651       1.027 -11.040 -31.551  1.00  0.520          O  
ATOM  10841  CB  SER A 651       1.038 -12.676 -34.069  1.00  0.600          C  
ATOM  10842  OG  SER A 651       2.223 -12.060 -34.519  1.00  0.600          O  
ATOM  10843  H   SER A 651      -0.397 -11.334 -35.738  1.00  0.500          H  
ATOM  10844  HA  SER A 651      -0.782 -12.172 -33.097  1.00  0.520          H  
ATOM  10845 1HB  SER A 651       1.263 -13.333 -33.229  1.00  0.720          H  
ATOM  10846 2HB  SER A 651       0.626 -13.295 -34.867  1.00  0.720          H  
ATOM  10847  HG  SER A 651       2.034 -11.611 -35.366  1.00  0.720          H  
ATOM  10848  N   ARG A 652       0.939  -9.438 -33.156  1.00  0.480          N  
ATOM  10849  CA  ARG A 652       1.603  -8.413 -32.372  1.00  0.520          C  
ATOM  10850  C   ARG A 652       0.663  -7.519 -31.556  1.00  0.520          C  
ATOM  10851  O   ARG A 652       1.120  -6.876 -30.609  1.00  0.630          O  
ATOM  10852  CB  ARG A 652       2.442  -7.503 -33.265  1.00  0.710          C  
ATOM  10853  CG  ARG A 652       3.604  -8.158 -34.038  1.00  0.710          C  
ATOM  10854  CD  ARG A 652       4.652  -8.698 -33.129  1.00  0.710          C  
ATOM  10855  NE  ARG A 652       5.825  -9.202 -33.848  1.00  0.710          N  
ATOM  10856  CZ  ARG A 652       6.931  -8.471 -34.171  1.00  0.710          C  
ATOM  10857  NH1 ARG A 652       7.028  -7.200 -33.842  1.00  0.710          N  
ATOM  10858  NH2 ARG A 652       7.932  -9.040 -34.819  1.00  0.710          N  
ATOM  10859  H   ARG A 652       0.615  -9.180 -34.093  1.00  0.580          H  
ATOM  10860  HA  ARG A 652       2.262  -8.912 -31.667  1.00  0.620          H  
ATOM  10861 1HB  ARG A 652       1.789  -7.037 -34.006  1.00  0.850          H  
ATOM  10862 2HB  ARG A 652       2.861  -6.695 -32.664  1.00  0.850          H  
ATOM  10863 1HG  ARG A 652       3.209  -8.987 -34.633  1.00  0.850          H  
ATOM  10864 2HG  ARG A 652       4.059  -7.424 -34.702  1.00  0.850          H  
ATOM  10865 1HD  ARG A 652       4.965  -7.931 -32.430  1.00  0.850          H  
ATOM  10866 2HD  ARG A 652       4.234  -9.538 -32.576  1.00  0.850          H  
ATOM  10867  HE  ARG A 652       5.805 -10.175 -34.134  1.00  0.850          H  
ATOM  10868 1HH1 ARG A 652       6.284  -6.740 -33.349  1.00  0.850          H  
ATOM  10869 2HH1 ARG A 652       7.890  -6.667 -34.086  1.00  0.850          H  
ATOM  10870 1HH2 ARG A 652       7.883 -10.012 -35.081  1.00  0.850          H  
ATOM  10871 2HH2 ARG A 652       8.758  -8.491 -35.053  1.00  0.850          H  
ATOM  10872  N   ARG A 653      -0.623  -7.403 -31.923  1.00  0.500          N  
ATOM  10873  CA  ARG A 653      -1.473  -6.481 -31.174  1.00  0.520          C  
ATOM  10874  C   ARG A 653      -2.109  -7.189 -30.027  1.00  0.620          C  
ATOM  10875  O   ARG A 653      -3.102  -7.875 -30.193  1.00  1.010          O  
ATOM  10876  CB  ARG A 653      -2.578  -5.886 -32.034  1.00  0.720          C  
ATOM  10877  CG  ARG A 653      -3.633  -4.992 -31.269  1.00  0.720          C  
ATOM  10878  CD  ARG A 653      -3.092  -3.712 -30.706  1.00  0.720          C  
ATOM  10879  NE  ARG A 653      -4.197  -2.807 -30.279  1.00  0.720          N  
ATOM  10880  CZ  ARG A 653      -4.747  -2.655 -29.038  1.00  0.720          C  
ATOM  10881  NH1 ARG A 653      -4.339  -3.306 -27.962  1.00  0.720          N  
ATOM  10882  NH2 ARG A 653      -5.762  -1.807 -28.939  1.00  0.720          N  
ATOM  10883  H   ARG A 653      -1.030  -7.984 -32.664  1.00  0.600          H  
ATOM  10884  HA  ARG A 653      -0.857  -5.669 -30.790  1.00  0.620          H  
ATOM  10885 1HB  ARG A 653      -2.130  -5.277 -32.816  1.00  0.860          H  
ATOM  10886 2HB  ARG A 653      -3.125  -6.696 -32.524  1.00  0.860          H  
ATOM  10887 1HG  ARG A 653      -4.436  -4.733 -31.958  1.00  0.860          H  
ATOM  10888 2HG  ARG A 653      -4.057  -5.549 -30.437  1.00  0.860          H  
ATOM  10889 1HD  ARG A 653      -2.468  -3.927 -29.840  1.00  0.860          H  
ATOM  10890 2HD  ARG A 653      -2.501  -3.199 -31.464  1.00  0.860          H  
ATOM  10891  HE  ARG A 653      -4.644  -2.232 -31.012  1.00  0.860          H  
ATOM  10892 1HH1 ARG A 653      -3.592  -4.001 -27.986  1.00  0.860          H  
ATOM  10893 2HH1 ARG A 653      -4.796  -3.139 -27.083  1.00  0.860          H  
ATOM  10894 1HH2 ARG A 653      -6.079  -1.327 -29.802  1.00  0.860          H  
ATOM  10895 2HH2 ARG A 653      -6.268  -1.670 -28.047  1.00  0.860          H  
ATOM  10896  N   HIS A 654      -1.567  -7.000 -28.854  1.00  0.500          N  
ATOM  10897  CA  HIS A 654      -2.090  -7.714 -27.720  1.00  0.550          C  
ATOM  10898  C   HIS A 654      -3.104  -6.784 -27.131  1.00  0.560          C  
ATOM  10899  O   HIS A 654      -2.994  -5.566 -27.327  1.00  0.610          O  
ATOM  10900  CB  HIS A 654      -0.954  -8.059 -26.764  1.00  0.750          C  
ATOM  10901  CG  HIS A 654       0.086  -8.913 -27.447  1.00  0.750          C  
ATOM  10902  ND1 HIS A 654       1.303  -9.200 -26.886  1.00  0.750          N  
ATOM  10903  CD2 HIS A 654       0.081  -9.517 -28.659  1.00  0.750          C  
ATOM  10904  CE1 HIS A 654       2.004  -9.949 -27.733  1.00  0.750          C  
ATOM  10905  NE2 HIS A 654       1.272 -10.133 -28.817  1.00  0.750          N  
ATOM  10906  H   HIS A 654      -0.761  -6.394 -28.744  1.00  0.600          H  
ATOM  10907  HA  HIS A 654      -2.594  -8.634 -28.017  1.00  0.660          H  
ATOM  10908 1HB  HIS A 654      -0.483  -7.151 -26.396  1.00  0.900          H  
ATOM  10909 2HB  HIS A 654      -1.349  -8.612 -25.907  1.00  0.900          H  
ATOM  10910  HD2 HIS A 654      -0.704  -9.520 -29.399  1.00  0.900          H  
ATOM  10911  HE1 HIS A 654       3.005 -10.331 -27.560  1.00  0.900          H  
ATOM  10912  HE2 HIS A 654       1.482 -10.650 -29.685  1.00  0.900          H  
ATOM  10913  N   TYR A 655      -4.072  -7.320 -26.420  1.00  0.540          N  
ATOM  10914  CA  TYR A 655      -5.073  -6.464 -25.809  1.00  0.560          C  
ATOM  10915  C   TYR A 655      -5.066  -6.683 -24.315  1.00  0.560          C  
ATOM  10916  O   TYR A 655      -4.619  -7.726 -23.844  1.00  0.750          O  
ATOM  10917  CB  TYR A 655      -6.468  -6.765 -26.351  1.00  0.780          C  
ATOM  10918  CG  TYR A 655      -6.648  -6.655 -27.866  1.00  0.780          C  
ATOM  10919  CD1 TYR A 655      -6.681  -7.787 -28.599  1.00  0.780          C  
ATOM  10920  CD2 TYR A 655      -6.766  -5.454 -28.504  1.00  0.780          C  
ATOM  10921  CE1 TYR A 655      -6.844  -7.732 -29.958  1.00  0.780          C  
ATOM  10922  CE2 TYR A 655      -6.932  -5.398 -29.878  1.00  0.780          C  
ATOM  10923  CZ  TYR A 655      -6.969  -6.559 -30.593  1.00  0.780          C  
ATOM  10924  OH  TYR A 655      -7.126  -6.580 -31.955  1.00  0.780          O  
ATOM  10925  H   TYR A 655      -4.106  -8.341 -26.309  1.00  0.650          H  
ATOM  10926  HA  TYR A 655      -4.828  -5.421 -25.995  1.00  0.670          H  
ATOM  10927 1HB  TYR A 655      -6.723  -7.760 -26.071  1.00  0.930          H  
ATOM  10928 2HB  TYR A 655      -7.184  -6.113 -25.873  1.00  0.930          H  
ATOM  10929  HD1 TYR A 655      -6.590  -8.744 -28.100  1.00  0.930          H  
ATOM  10930  HD2 TYR A 655      -6.731  -4.550 -27.932  1.00  0.930          H  
ATOM  10931  HE1 TYR A 655      -6.877  -8.630 -30.532  1.00  0.930          H  
ATOM  10932  HE2 TYR A 655      -7.030  -4.435 -30.380  1.00  0.930          H  
ATOM  10933  HH  TYR A 655      -7.165  -5.684 -32.291  1.00  0.930          H  
ATOM  10934  N   THR A 656      -5.501  -5.685 -23.563  1.00  0.610          N  
ATOM  10935  CA  THR A 656      -5.627  -5.833 -22.124  1.00  0.580          C  
ATOM  10936  C   THR A 656      -6.974  -5.313 -21.653  1.00  0.610          C  
ATOM  10937  O   THR A 656      -7.540  -4.404 -22.262  1.00  0.670          O  
ATOM  10938  CB  THR A 656      -4.521  -5.053 -21.386  1.00  0.820          C  
ATOM  10939  OG1 THR A 656      -4.662  -3.651 -21.671  1.00  0.820          O  
ATOM  10940  CG2 THR A 656      -3.142  -5.517 -21.839  1.00  0.820          C  
ATOM  10941  H   THR A 656      -5.791  -4.819 -23.990  1.00  0.730          H  
ATOM  10942  HA  THR A 656      -5.558  -6.891 -21.866  1.00  0.700          H  
ATOM  10943  HB  THR A 656      -4.621  -5.213 -20.313  1.00  0.990          H  
ATOM  10944  HG1 THR A 656      -5.472  -3.315 -21.271  1.00  0.990          H  
ATOM  10945 1HG2 THR A 656      -2.379  -4.956 -21.303  1.00  0.990          H  
ATOM  10946 2HG2 THR A 656      -3.030  -6.581 -21.626  1.00  0.990          H  
ATOM  10947 3HG2 THR A 656      -3.022  -5.349 -22.904  1.00  0.990          H  
ATOM  10948  N   GLY A 657      -7.428  -5.818 -20.511  1.00  0.610          N  
ATOM  10949  CA  GLY A 657      -8.650  -5.357 -19.860  1.00  0.650          C  
ATOM  10950  C   GLY A 657      -9.875  -6.184 -20.240  1.00  0.650          C  
ATOM  10951  O   GLY A 657     -10.045  -6.590 -21.393  1.00  0.620          O  
ATOM  10952  H   GLY A 657      -6.901  -6.565 -20.080  1.00  0.730          H  
ATOM  10953 1HA  GLY A 657      -8.513  -5.389 -18.778  1.00  0.780          H  
ATOM  10954 2HA  GLY A 657      -8.826  -4.315 -20.123  1.00  0.780          H  
ATOM  10955  N   TRP A 658     -10.757  -6.390 -19.270  1.00  0.700          N  
ATOM  10956  CA  TRP A 658     -11.984  -7.155 -19.449  1.00  0.720          C  
ATOM  10957  C   TRP A 658     -13.168  -6.280 -19.051  1.00  0.750          C  
ATOM  10958  O   TRP A 658     -13.020  -5.403 -18.196  1.00  0.770          O  
ATOM  10959  CB  TRP A 658     -11.874  -8.463 -18.662  1.00  1.000          C  
ATOM  10960  CG  TRP A 658     -10.801  -9.372 -19.246  1.00  1.000          C  
ATOM  10961  CD1 TRP A 658      -9.469  -9.350 -18.962  1.00  1.000          C  
ATOM  10962  CD2 TRP A 658     -10.978 -10.430 -20.221  1.00  1.000          C  
ATOM  10963  NE1 TRP A 658      -8.812 -10.297 -19.699  1.00  1.000          N  
ATOM  10964  CE2 TRP A 658      -9.718 -10.966 -20.475  1.00  1.000          C  
ATOM  10965  CE3 TRP A 658     -12.079 -10.954 -20.881  1.00  1.000          C  
ATOM  10966  CZ2 TRP A 658      -9.530 -11.996 -21.380  1.00  1.000          C  
ATOM  10967  CZ3 TRP A 658     -11.896 -11.988 -21.772  1.00  1.000          C  
ATOM  10968  CH2 TRP A 658     -10.653 -12.496 -22.023  1.00  1.000          C  
ATOM  10969  H   TRP A 658     -10.566  -6.006 -18.355  1.00  0.840          H  
ATOM  10970  HA  TRP A 658     -12.099  -7.409 -20.490  1.00  0.860          H  
ATOM  10971 1HB  TRP A 658     -11.633  -8.249 -17.622  1.00  1.200          H  
ATOM  10972 2HB  TRP A 658     -12.809  -8.980 -18.679  1.00  1.200          H  
ATOM  10973  HD1 TRP A 658      -8.993  -8.670 -18.261  1.00  1.200          H  
ATOM  10974  HE1 TRP A 658      -7.819 -10.474 -19.674  1.00  1.200          H  
ATOM  10975  HE3 TRP A 658     -13.071 -10.563 -20.701  1.00  1.200          H  
ATOM  10976  HZ2 TRP A 658      -8.544 -12.405 -21.587  1.00  1.200          H  
ATOM  10977  HZ3 TRP A 658     -12.778 -12.385 -22.269  1.00  1.200          H  
ATOM  10978  HH2 TRP A 658     -10.551 -13.305 -22.740  1.00  1.200          H  
ATOM  10979  N   GLY A 659     -14.324  -6.485 -19.689  1.00  0.760          N  
ATOM  10980  CA  GLY A 659     -15.499  -5.663 -19.411  1.00  0.800          C  
ATOM  10981  C   GLY A 659     -16.402  -6.171 -18.293  1.00  0.840          C  
ATOM  10982  O   GLY A 659     -15.971  -6.835 -17.352  1.00  0.840          O  
ATOM  10983  H   GLY A 659     -14.407  -7.212 -20.411  1.00  0.910          H  
ATOM  10984 1HA  GLY A 659     -15.175  -4.653 -19.172  1.00  0.960          H  
ATOM  10985 2HA  GLY A 659     -16.084  -5.588 -20.328  1.00  0.960          H  
ATOM  10986  N   LYS A 660     -17.669  -5.767 -18.367  1.00  0.900          N  
ATOM  10987  CA  LYS A 660     -18.684  -6.140 -17.385  1.00  0.940          C  
ATOM  10988  C   LYS A 660     -19.781  -6.998 -18.009  1.00  0.960          C  
ATOM  10989  O   LYS A 660     -20.638  -7.531 -17.306  1.00  1.060          O  
ATOM  10990  CB  LYS A 660     -19.298  -4.898 -16.744  1.00  1.300          C  
ATOM  10991  CG  LYS A 660     -18.329  -4.088 -15.914  1.00  1.300          C  
ATOM  10992  CD  LYS A 660     -19.008  -2.870 -15.315  1.00  1.300          C  
ATOM  10993  CE  LYS A 660     -18.048  -2.054 -14.460  1.00  1.300          C  
ATOM  10994  NZ  LYS A 660     -18.702  -0.834 -13.906  1.00  1.300          N  
ATOM  10995  H   LYS A 660     -17.929  -5.174 -19.141  1.00  1.080          H  
ATOM  10996  HA  LYS A 660     -18.210  -6.730 -16.599  1.00  1.130          H  
ATOM  10997 1HB  LYS A 660     -19.698  -4.243 -17.518  1.00  1.560          H  
ATOM  10998 2HB  LYS A 660     -20.127  -5.194 -16.104  1.00  1.560          H  
ATOM  10999 1HG  LYS A 660     -17.940  -4.714 -15.109  1.00  1.560          H  
ATOM  11000 2HG  LYS A 660     -17.494  -3.769 -16.537  1.00  1.560          H  
ATOM  11001 1HD  LYS A 660     -19.381  -2.242 -16.123  1.00  1.560          H  
ATOM  11002 2HD  LYS A 660     -19.852  -3.185 -14.705  1.00  1.560          H  
ATOM  11003 1HE  LYS A 660     -17.689  -2.669 -13.635  1.00  1.560          H  
ATOM  11004 2HE  LYS A 660     -17.196  -1.752 -15.071  1.00  1.560          H  
ATOM  11005 1HZ  LYS A 660     -18.036  -0.317 -13.348  1.00  1.560          H  
ATOM  11006 2HZ  LYS A 660     -19.027  -0.251 -14.665  1.00  1.560          H  
ATOM  11007 3HZ  LYS A 660     -19.485  -1.103 -13.328  1.00  1.560          H  
ATOM  11008  N   LEU A 661     -19.782  -7.089 -19.341  1.00  0.930          N  
ATOM  11009  CA  LEU A 661     -20.829  -7.805 -20.055  1.00  0.940          C  
ATOM  11010  C   LEU A 661     -20.301  -8.976 -20.875  1.00  0.920          C  
ATOM  11011  O   LEU A 661     -19.269  -8.869 -21.543  1.00  0.880          O  
ATOM  11012  CB  LEU A 661     -21.546  -6.871 -21.047  1.00  1.310          C  
ATOM  11013  CG  LEU A 661     -22.510  -5.785 -20.502  1.00  1.310          C  
ATOM  11014  CD1 LEU A 661     -21.782  -4.484 -20.237  1.00  1.310          C  
ATOM  11015  CD2 LEU A 661     -23.598  -5.569 -21.532  1.00  1.310          C  
ATOM  11016  H   LEU A 661     -19.038  -6.664 -19.864  1.00  1.120          H  
ATOM  11017  HA  LEU A 661     -21.544  -8.178 -19.332  1.00  1.130          H  
ATOM  11018 1HB  LEU A 661     -20.789  -6.368 -21.633  1.00  1.570          H  
ATOM  11019 2HB  LEU A 661     -22.121  -7.509 -21.717  1.00  1.570          H  
ATOM  11020  HG  LEU A 661     -22.938  -6.118 -19.560  1.00  1.570          H  
ATOM  11021 1HD1 LEU A 661     -22.492  -3.746 -19.859  1.00  1.570          H  
ATOM  11022 2HD1 LEU A 661     -21.007  -4.635 -19.504  1.00  1.570          H  
ATOM  11023 3HD1 LEU A 661     -21.342  -4.118 -21.162  1.00  1.570          H  
ATOM  11024 1HD2 LEU A 661     -24.290  -4.821 -21.182  1.00  1.570          H  
ATOM  11025 2HD2 LEU A 661     -23.141  -5.233 -22.450  1.00  1.570          H  
ATOM  11026 3HD2 LEU A 661     -24.130  -6.495 -21.715  1.00  1.570          H  
ATOM  11027  N   SER A 662     -21.064 -10.066 -20.872  1.00  0.960          N  
ATOM  11028  CA  SER A 662     -20.842 -11.262 -21.696  1.00  0.960          C  
ATOM  11029  C   SER A 662     -21.438 -11.144 -23.092  1.00  0.940          C  
ATOM  11030  O   SER A 662     -22.255 -10.256 -23.377  1.00  0.940          O  
ATOM  11031  CB  SER A 662     -21.435 -12.489 -21.053  1.00  1.340          C  
ATOM  11032  OG  SER A 662     -22.857 -12.453 -21.031  1.00  1.340          O  
ATOM  11033  H   SER A 662     -21.842 -10.063 -20.198  1.00  1.150          H  
ATOM  11034  HA  SER A 662     -19.769 -11.416 -21.806  1.00  1.150          H  
ATOM  11035 1HB  SER A 662     -21.105 -13.367 -21.599  1.00  1.610          H  
ATOM  11036 2HB  SER A 662     -21.051 -12.591 -20.054  1.00  1.610          H  
ATOM  11037  HG  SER A 662     -23.105 -13.202 -20.469  1.00  1.610          H  
ATOM  11038  N   ALA A 663     -21.074 -12.094 -23.962  1.00  0.920          N  
ATOM  11039  CA  ALA A 663     -21.609 -12.136 -25.314  1.00  0.910          C  
ATOM  11040  C   ALA A 663     -23.118 -12.299 -25.329  1.00  0.970          C  
ATOM  11041  O   ALA A 663     -23.799 -11.744 -26.194  1.00  0.980          O  
ATOM  11042  CB  ALA A 663     -21.005 -13.294 -26.085  1.00  1.280          C  
ATOM  11043  H   ALA A 663     -20.411 -12.803 -23.672  1.00  1.100          H  
ATOM  11044  HA  ALA A 663     -21.360 -11.193 -25.800  1.00  1.090          H  
ATOM  11045 1HB  ALA A 663     -21.398 -13.295 -27.102  1.00  1.530          H  
ATOM  11046 2HB  ALA A 663     -19.935 -13.208 -26.119  1.00  1.530          H  
ATOM  11047 3HB  ALA A 663     -21.269 -14.228 -25.595  1.00  1.530          H  
ATOM  11048  N   LYS A 664     -23.651 -13.092 -24.392  1.00  1.020          N  
ATOM  11049  CA  LYS A 664     -25.085 -13.317 -24.389  1.00  1.090          C  
ATOM  11050  C   LYS A 664     -25.862 -12.095 -23.942  1.00  1.100          C  
ATOM  11051  O   LYS A 664     -26.852 -11.714 -24.584  1.00  1.120          O  
ATOM  11052  CB  LYS A 664     -25.458 -14.516 -23.540  1.00  1.500          C  
ATOM  11053  CG  LYS A 664     -25.042 -15.831 -24.136  1.00  1.500          C  
ATOM  11054  CD  LYS A 664     -25.461 -16.969 -23.251  1.00  1.500          C  
ATOM  11055  CE  LYS A 664     -24.933 -18.304 -23.766  1.00  1.500          C  
ATOM  11056  NZ  LYS A 664     -25.234 -19.421 -22.821  1.00  1.500          N  
ATOM  11057  H   LYS A 664     -23.053 -13.536 -23.708  1.00  1.220          H  
ATOM  11058  HA  LYS A 664     -25.376 -13.539 -25.407  1.00  1.310          H  
ATOM  11059 1HB  LYS A 664     -24.983 -14.430 -22.560  1.00  1.800          H  
ATOM  11060 2HB  LYS A 664     -26.529 -14.540 -23.388  1.00  1.800          H  
ATOM  11061 1HG  LYS A 664     -25.498 -15.947 -25.120  1.00  1.800          H  
ATOM  11062 2HG  LYS A 664     -23.957 -15.850 -24.250  1.00  1.800          H  
ATOM  11063 1HD  LYS A 664     -25.103 -16.794 -22.249  1.00  1.800          H  
ATOM  11064 2HD  LYS A 664     -26.548 -17.014 -23.219  1.00  1.800          H  
ATOM  11065 1HE  LYS A 664     -25.385 -18.523 -24.731  1.00  1.800          H  
ATOM  11066 2HE  LYS A 664     -23.852 -18.232 -23.886  1.00  1.800          H  
ATOM  11067 1HZ  LYS A 664     -24.861 -20.284 -23.177  1.00  1.800          H  
ATOM  11068 2HZ  LYS A 664     -24.784 -19.199 -21.908  1.00  1.800          H  
ATOM  11069 3HZ  LYS A 664     -26.225 -19.510 -22.691  1.00  1.800          H  
ATOM  11070  N   LEU A 665     -25.400 -11.414 -22.895  1.00  1.080          N  
ATOM  11071  CA  LEU A 665     -26.156 -10.249 -22.460  1.00  1.120          C  
ATOM  11072  C   LEU A 665     -26.223  -9.241 -23.599  1.00  1.080          C  
ATOM  11073  O   LEU A 665     -27.248  -8.598 -23.798  1.00  1.120          O  
ATOM  11074  CB  LEU A 665     -25.559  -9.615 -21.201  1.00  1.550          C  
ATOM  11075  CG  LEU A 665     -26.300  -8.355 -20.603  1.00  1.550          C  
ATOM  11076  CD1 LEU A 665     -27.770  -8.657 -20.205  1.00  1.550          C  
ATOM  11077  CD2 LEU A 665     -25.535  -7.931 -19.389  1.00  1.550          C  
ATOM  11078  H   LEU A 665     -24.567 -11.723 -22.389  1.00  1.300          H  
ATOM  11079  HA  LEU A 665     -27.167 -10.576 -22.231  1.00  1.340          H  
ATOM  11080 1HB  LEU A 665     -25.501 -10.368 -20.422  1.00  1.860          H  
ATOM  11081 2HB  LEU A 665     -24.532  -9.311 -21.434  1.00  1.860          H  
ATOM  11082  HG  LEU A 665     -26.303  -7.555 -21.345  1.00  1.860          H  
ATOM  11083 1HD1 LEU A 665     -28.222  -7.758 -19.790  1.00  1.860          H  
ATOM  11084 2HD1 LEU A 665     -28.341  -8.970 -21.076  1.00  1.860          H  
ATOM  11085 3HD1 LEU A 665     -27.795  -9.436 -19.464  1.00  1.860          H  
ATOM  11086 1HD2 LEU A 665     -25.976  -7.059 -18.962  1.00  1.860          H  
ATOM  11087 2HD2 LEU A 665     -25.535  -8.740 -18.654  1.00  1.860          H  
ATOM  11088 3HD2 LEU A 665     -24.518  -7.723 -19.667  1.00  1.860          H  
ATOM  11089  N   ILE A 666     -25.135  -9.091 -24.349  1.00  1.010          N  
ATOM  11090  CA  ILE A 666     -25.136  -8.162 -25.462  1.00  0.970          C  
ATOM  11091  C   ILE A 666     -25.963  -8.616 -26.675  1.00  0.980          C  
ATOM  11092  O   ILE A 666     -26.840  -7.868 -27.129  1.00  0.990          O  
ATOM  11093  CB  ILE A 666     -23.681  -7.864 -25.862  1.00  1.370          C  
ATOM  11094  CG1 ILE A 666     -23.058  -7.080 -24.725  1.00  1.370          C  
ATOM  11095  CG2 ILE A 666     -23.587  -7.142 -27.189  1.00  1.370          C  
ATOM  11096  CD1 ILE A 666     -21.615  -6.939 -24.801  1.00  1.370          C  
ATOM  11097  H   ILE A 666     -24.285  -9.621 -24.124  1.00  1.210          H  
ATOM  11098  HA  ILE A 666     -25.567  -7.229 -25.103  1.00  1.160          H  
ATOM  11099  HB  ILE A 666     -23.133  -8.809 -25.934  1.00  1.650          H  
ATOM  11100 1HG1 ILE A 666     -23.494  -6.102 -24.704  1.00  1.650          H  
ATOM  11101 2HG1 ILE A 666     -23.292  -7.581 -23.793  1.00  1.650          H  
ATOM  11102 1HG2 ILE A 666     -22.567  -6.936 -27.450  1.00  1.650          H  
ATOM  11103 2HG2 ILE A 666     -24.017  -7.730 -27.966  1.00  1.650          H  
ATOM  11104 3HG2 ILE A 666     -24.105  -6.252 -27.118  1.00  1.650          H  
ATOM  11105 1HD1 ILE A 666     -21.266  -6.376 -23.951  1.00  1.650          H  
ATOM  11106 2HD1 ILE A 666     -21.211  -7.933 -24.779  1.00  1.650          H  
ATOM  11107 3HD1 ILE A 666     -21.322  -6.428 -25.701  1.00  1.650          H  
ATOM  11108  N   ASN A 667     -25.716  -9.825 -27.216  1.00  0.990          N  
ATOM  11109  CA  ASN A 667     -26.480 -10.220 -28.399  1.00  1.000          C  
ATOM  11110  C   ASN A 667     -26.970 -11.689 -28.454  1.00  1.050          C  
ATOM  11111  O   ASN A 667     -27.208 -12.203 -29.549  1.00  1.070          O  
ATOM  11112  CB  ASN A 667     -25.655  -9.884 -29.638  1.00  1.400          C  
ATOM  11113  CG  ASN A 667     -26.442  -9.768 -30.916  1.00  1.400          C  
ATOM  11114  OD1 ASN A 667     -27.570  -9.261 -30.940  1.00  1.400          O  
ATOM  11115  ND2 ASN A 667     -25.860 -10.220 -31.999  1.00  1.400          N  
ATOM  11116  H   ASN A 667     -24.998 -10.447 -26.830  1.00  1.190          H  
ATOM  11117  HA  ASN A 667     -27.364  -9.604 -28.427  1.00  1.200          H  
ATOM  11118 1HB  ASN A 667     -25.172  -8.934 -29.482  1.00  1.680          H  
ATOM  11119 2HB  ASN A 667     -24.872 -10.631 -29.767  1.00  1.680          H  
ATOM  11120 1HD2 ASN A 667     -26.337 -10.165 -32.880  1.00  1.680          H  
ATOM  11121 2HD2 ASN A 667     -24.944 -10.624 -31.947  1.00  1.680          H  
ATOM  11122  N   GLY A 668     -27.120 -12.377 -27.314  1.00  1.080          N  
ATOM  11123  CA  GLY A 668     -27.610 -13.762 -27.325  1.00  1.120          C  
ATOM  11124  C   GLY A 668     -28.977 -13.918 -26.656  1.00  1.160          C  
ATOM  11125  O   GLY A 668     -29.754 -14.811 -27.010  1.00  1.190          O  
ATOM  11126  H   GLY A 668     -26.914 -11.952 -26.415  1.00  1.300          H  
ATOM  11127 1HA  GLY A 668     -27.671 -14.116 -28.353  1.00  1.340          H  
ATOM  11128 2HA  GLY A 668     -26.893 -14.406 -26.824  1.00  1.340          H  
ATOM  11129  N   ILE A 669     -29.276 -13.031 -25.710  1.00  1.160          N  
ATOM  11130  CA  ILE A 669     -30.547 -13.076 -24.996  1.00  1.180          C  
ATOM  11131  C   ILE A 669     -31.539 -12.229 -25.750  1.00  1.210          C  
ATOM  11132  O   ILE A 669     -31.322 -11.035 -25.919  1.00  1.240          O  
ATOM  11133  CB  ILE A 669     -30.437 -12.515 -23.555  1.00  1.640          C  
ATOM  11134  CG1 ILE A 669     -29.333 -13.245 -22.739  1.00  1.640          C  
ATOM  11135  CG2 ILE A 669     -31.807 -12.592 -22.837  1.00  1.640          C  
ATOM  11136  CD1 ILE A 669     -29.471 -14.748 -22.577  1.00  1.640          C  
ATOM  11137  H   ILE A 669     -28.567 -12.346 -25.456  1.00  1.390          H  
ATOM  11138  HA  ILE A 669     -30.918 -14.098 -24.973  1.00  1.420          H  
ATOM  11139  HB  ILE A 669     -30.130 -11.467 -23.614  1.00  1.970          H  
ATOM  11140 1HG1 ILE A 669     -28.398 -13.056 -23.213  1.00  1.970          H  
ATOM  11141 2HG1 ILE A 669     -29.310 -12.799 -21.745  1.00  1.970          H  
ATOM  11142 1HG2 ILE A 669     -31.715 -12.165 -21.840  1.00  1.970          H  
ATOM  11143 2HG2 ILE A 669     -32.555 -12.035 -23.392  1.00  1.970          H  
ATOM  11144 3HG2 ILE A 669     -32.127 -13.625 -22.761  1.00  1.970          H  
ATOM  11145 1HD1 ILE A 669     -28.632 -15.119 -21.988  1.00  1.970          H  
ATOM  11146 2HD1 ILE A 669     -30.396 -14.991 -22.063  1.00  1.970          H  
ATOM  11147 3HD1 ILE A 669     -29.460 -15.231 -23.552  1.00  1.970          H  
ATOM  11148  N   ARG A 670     -32.637 -12.832 -26.168  1.00  1.200          N  
ATOM  11149  CA  ARG A 670     -33.643 -12.128 -26.940  1.00  1.230          C  
ATOM  11150  C   ARG A 670     -34.908 -11.969 -26.122  1.00  1.280          C  
ATOM  11151  O   ARG A 670     -35.318 -12.890 -25.417  1.00  1.300          O  
ATOM  11152  CB  ARG A 670     -33.964 -12.928 -28.193  1.00  1.710          C  
ATOM  11153  CG  ARG A 670     -32.785 -13.136 -29.132  1.00  1.710          C  
ATOM  11154  CD  ARG A 670     -33.088 -14.065 -30.243  1.00  1.710          C  
ATOM  11155  NE  ARG A 670     -34.031 -13.479 -31.162  1.00  1.710          N  
ATOM  11156  CZ  ARG A 670     -34.624 -14.077 -32.197  1.00  1.710          C  
ATOM  11157  NH1 ARG A 670     -34.401 -15.341 -32.507  1.00  1.710          N  
ATOM  11158  NH2 ARG A 670     -35.441 -13.331 -32.892  1.00  1.710          N  
ATOM  11159  H   ARG A 670     -32.753 -13.817 -25.970  1.00  1.440          H  
ATOM  11160  HA  ARG A 670     -33.269 -11.144 -27.216  1.00  1.480          H  
ATOM  11161 1HB  ARG A 670     -34.345 -13.906 -27.913  1.00  2.050          H  
ATOM  11162 2HB  ARG A 670     -34.747 -12.420 -28.747  1.00  2.050          H  
ATOM  11163 1HG  ARG A 670     -32.563 -12.182 -29.587  1.00  2.050          H  
ATOM  11164 2HG  ARG A 670     -31.913 -13.501 -28.587  1.00  2.050          H  
ATOM  11165 1HD  ARG A 670     -32.171 -14.289 -30.785  1.00  2.050          H  
ATOM  11166 2HD  ARG A 670     -33.516 -14.982 -29.842  1.00  2.050          H  
ATOM  11167  HE  ARG A 670     -34.286 -12.494 -31.024  1.00  2.050          H  
ATOM  11168 1HH1 ARG A 670     -33.763 -15.893 -31.955  1.00  2.050          H  
ATOM  11169 2HH1 ARG A 670     -34.868 -15.757 -33.299  1.00  2.050          H  
ATOM  11170 1HH2 ARG A 670     -35.549 -12.355 -32.572  1.00  2.050          H  
ATOM  11171 2HH2 ARG A 670     -35.933 -13.693 -33.695  1.00  2.050          H  
ATOM  11172  N   ASP A 671     -35.558 -10.824 -26.232  1.00  1.290          N  
ATOM  11173  CA  ASP A 671     -36.808 -10.605 -25.533  1.00  1.350          C  
ATOM  11174  C   ASP A 671     -37.881 -11.619 -25.918  1.00  1.400          C  
ATOM  11175  O   ASP A 671     -38.147 -11.858 -27.103  1.00  1.390          O  
ATOM  11176  CB  ASP A 671     -37.320  -9.184 -25.732  1.00  1.870          C  
ATOM  11177  CG  ASP A 671     -38.608  -8.954 -24.947  1.00  1.870          C  
ATOM  11178  OD1 ASP A 671     -38.572  -8.691 -23.755  1.00  1.870          O  
ATOM  11179  OD2 ASP A 671     -39.653  -9.021 -25.576  1.00  1.870          O  
ATOM  11180  H   ASP A 671     -35.163 -10.077 -26.804  1.00  1.550          H  
ATOM  11181  HA  ASP A 671     -36.611 -10.725 -24.468  1.00  1.620          H  
ATOM  11182 1HB  ASP A 671     -36.561  -8.480 -25.385  1.00  2.240          H  
ATOM  11183 2HB  ASP A 671     -37.484  -8.995 -26.791  1.00  2.240          H  
ATOM  11184  N   GLU A 672     -38.591 -12.117 -24.909  1.00  1.450          N  
ATOM  11185  CA  GLU A 672     -39.650 -13.108 -25.102  1.00  1.500          C  
ATOM  11186  C   GLU A 672     -40.811 -12.655 -26.001  1.00  1.520          C  
ATOM  11187  O   GLU A 672     -41.479 -13.504 -26.594  1.00  1.550          O  
ATOM  11188  CB  GLU A 672     -40.230 -13.543 -23.747  1.00  2.080          C  
ATOM  11189  CG  GLU A 672     -39.308 -14.416 -22.858  1.00  2.080          C  
ATOM  11190  CD  GLU A 672     -39.046 -15.813 -23.423  1.00  2.080          C  
ATOM  11191  OE1 GLU A 672     -39.900 -16.316 -24.106  1.00  2.080          O  
ATOM  11192  OE2 GLU A 672     -37.998 -16.382 -23.144  1.00  2.080          O  
ATOM  11193  H   GLU A 672     -38.335 -11.838 -23.963  1.00  1.740          H  
ATOM  11194  HA  GLU A 672     -39.197 -13.986 -25.569  1.00  1.800          H  
ATOM  11195 1HB  GLU A 672     -40.497 -12.656 -23.177  1.00  2.500          H  
ATOM  11196 2HB  GLU A 672     -41.150 -14.102 -23.917  1.00  2.500          H  
ATOM  11197 1HG  GLU A 672     -38.356 -13.905 -22.754  1.00  2.500          H  
ATOM  11198 2HG  GLU A 672     -39.753 -14.504 -21.868  1.00  2.500          H  
ATOM  11199  N   LYS A 673     -41.108 -11.353 -26.085  1.00  1.500          N  
ATOM  11200  CA  LYS A 673     -42.225 -10.926 -26.915  1.00  1.530          C  
ATOM  11201  C   LYS A 673     -41.761 -10.293 -28.230  1.00  1.490          C  
ATOM  11202  O   LYS A 673     -42.353 -10.542 -29.285  1.00  1.520          O  
ATOM  11203  CB  LYS A 673     -43.084  -9.928 -26.145  1.00  2.130          C  
ATOM  11204  CG  LYS A 673     -43.809 -10.516 -24.944  1.00  2.130          C  
ATOM  11205  CD  LYS A 673     -44.621  -9.448 -24.220  1.00  2.130          C  
ATOM  11206  CE  LYS A 673     -45.336 -10.011 -23.001  1.00  2.130          C  
ATOM  11207  NZ  LYS A 673     -46.073  -8.950 -22.254  1.00  2.130          N  
ATOM  11208  H   LYS A 673     -40.563 -10.626 -25.606  1.00  1.800          H  
ATOM  11209  HA  LYS A 673     -42.831 -11.796 -27.162  1.00  1.840          H  
ATOM  11210 1HB  LYS A 673     -42.447  -9.114 -25.789  1.00  2.560          H  
ATOM  11211 2HB  LYS A 673     -43.824  -9.494 -26.816  1.00  2.560          H  
ATOM  11212 1HG  LYS A 673     -44.471 -11.316 -25.278  1.00  2.560          H  
ATOM  11213 2HG  LYS A 673     -43.074 -10.940 -24.258  1.00  2.560          H  
ATOM  11214 1HD  LYS A 673     -43.953  -8.645 -23.898  1.00  2.560          H  
ATOM  11215 2HD  LYS A 673     -45.361  -9.029 -24.902  1.00  2.560          H  
ATOM  11216 1HE  LYS A 673     -46.044 -10.774 -23.322  1.00  2.560          H  
ATOM  11217 2HE  LYS A 673     -44.603 -10.467 -22.336  1.00  2.560          H  
ATOM  11218 1HZ  LYS A 673     -46.534  -9.359 -21.452  1.00  2.560          H  
ATOM  11219 2HZ  LYS A 673     -45.418  -8.241 -21.941  1.00  2.560          H  
ATOM  11220 3HZ  LYS A 673     -46.764  -8.527 -22.858  1.00  2.560          H  
ATOM  11221  N   SER A 674     -40.705  -9.476 -28.172  1.00  1.440          N  
ATOM  11222  CA  SER A 674     -40.230  -8.758 -29.356  1.00  1.410          C  
ATOM  11223  C   SER A 674     -39.164  -9.476 -30.195  1.00  1.390          C  
ATOM  11224  O   SER A 674     -38.982  -9.143 -31.366  1.00  1.370          O  
ATOM  11225  CB  SER A 674     -39.694  -7.402 -28.947  1.00  1.990          C  
ATOM  11226  OG  SER A 674     -40.711  -6.580 -28.424  1.00  1.990          O  
ATOM  11227  H   SER A 674     -40.261  -9.297 -27.266  1.00  1.730          H  
ATOM  11228  HA  SER A 674     -41.093  -8.592 -30.001  1.00  1.690          H  
ATOM  11229 1HB  SER A 674     -38.931  -7.552 -28.200  1.00  2.380          H  
ATOM  11230 2HB  SER A 674     -39.226  -6.915 -29.802  1.00  2.380          H  
ATOM  11231  HG  SER A 674     -40.300  -5.734 -28.227  1.00  2.380          H  
ATOM  11232  N   GLY A 675     -38.404 -10.410 -29.612  1.00  1.380          N  
ATOM  11233  CA  GLY A 675     -37.358 -11.121 -30.343  1.00  1.360          C  
ATOM  11234  C   GLY A 675     -36.023 -10.382 -30.472  1.00  1.300          C  
ATOM  11235  O   GLY A 675     -35.082 -10.916 -31.067  1.00  1.290          O  
ATOM  11236  H   GLY A 675     -38.552 -10.705 -28.644  1.00  1.660          H  
ATOM  11237 1HA  GLY A 675     -37.185 -12.074 -29.839  1.00  1.630          H  
ATOM  11238 2HA  GLY A 675     -37.730 -11.364 -31.336  1.00  1.630          H  
ATOM  11239  N   ASN A 676     -35.926  -9.174 -29.926  1.00  1.280          N  
ATOM  11240  CA  ASN A 676     -34.693  -8.396 -30.019  1.00  1.220          C  
ATOM  11241  C   ASN A 676     -33.782  -8.576 -28.813  1.00  1.200          C  
ATOM  11242  O   ASN A 676     -34.254  -8.753 -27.683  1.00  1.230          O  
ATOM  11243  CB  ASN A 676     -35.022  -6.927 -30.191  1.00  1.730          C  
ATOM  11244  CG  ASN A 676     -35.664  -6.622 -31.493  1.00  1.730          C  
ATOM  11245  OD1 ASN A 676     -35.336  -7.208 -32.531  1.00  1.730          O  
ATOM  11246  ND2 ASN A 676     -36.586  -5.696 -31.483  1.00  1.730          N  
ATOM  11247  H   ASN A 676     -36.746  -8.778 -29.492  1.00  1.540          H  
ATOM  11248  HA  ASN A 676     -34.130  -8.732 -30.894  1.00  1.460          H  
ATOM  11249 1HB  ASN A 676     -35.712  -6.643 -29.418  1.00  2.080          H  
ATOM  11250 2HB  ASN A 676     -34.125  -6.318 -30.068  1.00  2.080          H  
ATOM  11251 1HD2 ASN A 676     -37.048  -5.444 -32.335  1.00  2.080          H  
ATOM  11252 2HD2 ASN A 676     -36.826  -5.224 -30.634  1.00  2.080          H  
ATOM  11253  N   THR A 677     -32.476  -8.486 -29.059  1.00  1.150          N  
ATOM  11254  CA  THR A 677     -31.440  -8.503 -28.024  1.00  1.130          C  
ATOM  11255  C   THR A 677     -31.167  -7.085 -27.566  1.00  1.100          C  
ATOM  11256  O   THR A 677     -31.688  -6.139 -28.162  1.00  1.090          O  
ATOM  11257  CB  THR A 677     -30.127  -9.089 -28.546  1.00  1.590          C  
ATOM  11258  OG1 THR A 677     -29.594  -8.211 -29.561  1.00  1.590          O  
ATOM  11259  CG2 THR A 677     -30.372 -10.449 -29.149  1.00  1.590          C  
ATOM  11260  H   THR A 677     -32.160  -8.398 -30.043  1.00  1.380          H  
ATOM  11261  HA  THR A 677     -31.793  -9.077 -27.174  1.00  1.360          H  
ATOM  11262  HB  THR A 677     -29.422  -9.172 -27.727  1.00  1.910          H  
ATOM  11263  HG1 THR A 677     -28.771  -8.598 -29.936  1.00  1.910          H  
ATOM  11264 1HG2 THR A 677     -29.447 -10.858 -29.528  1.00  1.910          H  
ATOM  11265 2HG2 THR A 677     -30.769 -11.107 -28.394  1.00  1.910          H  
ATOM  11266 3HG2 THR A 677     -31.078 -10.356 -29.971  1.00  1.910          H  
ATOM  11267  N   ILE A 678     -30.361  -6.907 -26.515  1.00  1.080          N  
ATOM  11268  CA  ILE A 678     -30.101  -5.547 -26.059  1.00  1.060          C  
ATOM  11269  C   ILE A 678     -29.371  -4.781 -27.152  1.00  1.010          C  
ATOM  11270  O   ILE A 678     -29.746  -3.645 -27.442  1.00  1.000          O  
ATOM  11271  CB  ILE A 678     -29.282  -5.505 -24.766  1.00  1.490          C  
ATOM  11272  CG1 ILE A 678     -30.138  -6.091 -23.642  1.00  1.490          C  
ATOM  11273  CG2 ILE A 678     -28.957  -4.031 -24.441  1.00  1.490          C  
ATOM  11274  CD1 ILE A 678     -29.434  -6.383 -22.381  1.00  1.490          C  
ATOM  11275  H   ILE A 678     -29.948  -7.707 -26.051  1.00  1.300          H  
ATOM  11276  HA  ILE A 678     -31.045  -5.056 -25.870  1.00  1.270          H  
ATOM  11277  HB  ILE A 678     -28.367  -6.098 -24.875  1.00  1.790          H  
ATOM  11278 1HG1 ILE A 678     -30.950  -5.406 -23.427  1.00  1.790          H  
ATOM  11279 2HG1 ILE A 678     -30.554  -7.029 -23.995  1.00  1.790          H  
ATOM  11280 1HG2 ILE A 678     -28.404  -3.973 -23.551  1.00  1.790          H  
ATOM  11281 2HG2 ILE A 678     -28.391  -3.561 -25.227  1.00  1.790          H  
ATOM  11282 3HG2 ILE A 678     -29.860  -3.512 -24.322  1.00  1.790          H  
ATOM  11283 1HD1 ILE A 678     -30.144  -6.820 -21.686  1.00  1.790          H  
ATOM  11284 2HD1 ILE A 678     -28.640  -7.083 -22.570  1.00  1.790          H  
ATOM  11285 3HD1 ILE A 678     -29.028  -5.494 -21.959  1.00  1.790          H  
ATOM  11286  N   LEU A 679     -28.336  -5.377 -27.757  1.00  0.990          N  
ATOM  11287  CA  LEU A 679     -27.634  -4.720 -28.849  1.00  0.950          C  
ATOM  11288  C   LEU A 679     -28.608  -4.340 -29.966  1.00  0.960          C  
ATOM  11289  O   LEU A 679     -28.537  -3.217 -30.479  1.00  0.940          O  
ATOM  11290  CB  LEU A 679     -26.477  -5.607 -29.341  1.00  1.350          C  
ATOM  11291  CG  LEU A 679     -25.581  -5.063 -30.476  1.00  1.350          C  
ATOM  11292  CD1 LEU A 679     -24.144  -5.505 -30.253  1.00  1.350          C  
ATOM  11293  CD2 LEU A 679     -26.050  -5.674 -31.795  1.00  1.350          C  
ATOM  11294  H   LEU A 679     -28.011  -6.303 -27.458  1.00  1.190          H  
ATOM  11295  HA  LEU A 679     -27.199  -3.802 -28.461  1.00  1.140          H  
ATOM  11296 1HB  LEU A 679     -25.854  -5.830 -28.504  1.00  1.620          H  
ATOM  11297 2HB  LEU A 679     -26.908  -6.551 -29.687  1.00  1.620          H  
ATOM  11298  HG  LEU A 679     -25.631  -3.970 -30.513  1.00  1.620          H  
ATOM  11299 1HD1 LEU A 679     -23.519  -5.145 -31.065  1.00  1.620          H  
ATOM  11300 2HD1 LEU A 679     -23.778  -5.100 -29.319  1.00  1.620          H  
ATOM  11301 3HD1 LEU A 679     -24.107  -6.588 -30.221  1.00  1.620          H  
ATOM  11302 1HD2 LEU A 679     -25.419  -5.318 -32.606  1.00  1.620          H  
ATOM  11303 2HD2 LEU A 679     -25.979  -6.761 -31.734  1.00  1.620          H  
ATOM  11304 3HD2 LEU A 679     -27.077  -5.405 -32.002  1.00  1.620          H  
ATOM  11305  N   ASP A 680     -29.516  -5.253 -30.352  1.00  0.990          N  
ATOM  11306  CA  ASP A 680     -30.477  -4.945 -31.410  1.00  1.010          C  
ATOM  11307  C   ASP A 680     -31.329  -3.745 -31.045  1.00  1.020          C  
ATOM  11308  O   ASP A 680     -31.557  -2.886 -31.898  1.00  1.010          O  
ATOM  11309  CB  ASP A 680     -31.449  -6.094 -31.612  1.00  1.410          C  
ATOM  11310  CG  ASP A 680     -30.913  -7.325 -32.267  1.00  1.410          C  
ATOM  11311  OD1 ASP A 680     -29.991  -7.276 -33.058  1.00  1.410          O  
ATOM  11312  OD2 ASP A 680     -31.417  -8.362 -31.875  1.00  1.410          O  
ATOM  11313  H   ASP A 680     -29.517  -6.181 -29.925  1.00  1.190          H  
ATOM  11314  HA  ASP A 680     -29.934  -4.734 -32.331  1.00  1.210          H  
ATOM  11315 1HB  ASP A 680     -31.838  -6.368 -30.652  1.00  1.690          H  
ATOM  11316 2HB  ASP A 680     -32.297  -5.737 -32.202  1.00  1.690          H  
ATOM  11317  N   TYR A 681     -31.785  -3.672 -29.782  1.00  1.040          N  
ATOM  11318  CA  TYR A 681     -32.586  -2.546 -29.323  1.00  1.050          C  
ATOM  11319  C   TYR A 681     -31.783  -1.257 -29.355  1.00  1.010          C  
ATOM  11320  O   TYR A 681     -32.275  -0.222 -29.794  1.00  1.010          O  
ATOM  11321  CB  TYR A 681     -33.084  -2.738 -27.889  1.00  1.470          C  
ATOM  11322  CG  TYR A 681     -34.281  -3.635 -27.652  1.00  1.470          C  
ATOM  11323  CD1 TYR A 681     -34.165  -4.819 -26.941  1.00  1.470          C  
ATOM  11324  CD2 TYR A 681     -35.505  -3.244 -28.112  1.00  1.470          C  
ATOM  11325  CE1 TYR A 681     -35.270  -5.585 -26.707  1.00  1.470          C  
ATOM  11326  CE2 TYR A 681     -36.607  -4.014 -27.874  1.00  1.470          C  
ATOM  11327  CZ  TYR A 681     -36.487  -5.173 -27.171  1.00  1.470          C  
ATOM  11328  OH  TYR A 681     -37.571  -5.936 -26.939  1.00  1.470          O  
ATOM  11329  H   TYR A 681     -31.604  -4.453 -29.143  1.00  1.250          H  
ATOM  11330  HA  TYR A 681     -33.440  -2.433 -29.991  1.00  1.260          H  
ATOM  11331 1HB  TYR A 681     -32.266  -3.137 -27.307  1.00  1.760          H  
ATOM  11332 2HB  TYR A 681     -33.323  -1.759 -27.481  1.00  1.760          H  
ATOM  11333  HD1 TYR A 681     -33.208  -5.134 -26.567  1.00  1.760          H  
ATOM  11334  HD2 TYR A 681     -35.605  -2.309 -28.667  1.00  1.760          H  
ATOM  11335  HE1 TYR A 681     -35.193  -6.513 -26.153  1.00  1.760          H  
ATOM  11336  HE2 TYR A 681     -37.581  -3.691 -28.242  1.00  1.760          H  
ATOM  11337  HH  TYR A 681     -37.362  -6.595 -26.272  1.00  1.760          H  
ATOM  11338  N   LEU A 682     -30.517  -1.305 -28.953  1.00  0.970          N  
ATOM  11339  CA  LEU A 682     -29.738  -0.076 -28.947  1.00  0.940          C  
ATOM  11340  C   LEU A 682     -29.642   0.464 -30.376  1.00  0.920          C  
ATOM  11341  O   LEU A 682     -29.721   1.682 -30.601  1.00  0.910          O  
ATOM  11342  CB  LEU A 682     -28.340  -0.327 -28.380  1.00  1.330          C  
ATOM  11343  CG  LEU A 682     -28.247  -0.738 -26.886  1.00  1.330          C  
ATOM  11344  CD1 LEU A 682     -26.803  -1.037 -26.576  1.00  1.330          C  
ATOM  11345  CD2 LEU A 682     -28.816   0.321 -25.984  1.00  1.330          C  
ATOM  11346  H   LEU A 682     -30.141  -2.178 -28.569  1.00  1.160          H  
ATOM  11347  HA  LEU A 682     -30.255   0.669 -28.348  1.00  1.130          H  
ATOM  11348 1HB  LEU A 682     -27.859  -1.103 -28.975  1.00  1.590          H  
ATOM  11349 2HB  LEU A 682     -27.771   0.588 -28.481  1.00  1.590          H  
ATOM  11350  HG  LEU A 682     -28.801  -1.633 -26.721  1.00  1.590          H  
ATOM  11351 1HD1 LEU A 682     -26.712  -1.347 -25.537  1.00  1.590          H  
ATOM  11352 2HD1 LEU A 682     -26.442  -1.829 -27.224  1.00  1.590          H  
ATOM  11353 3HD1 LEU A 682     -26.211  -0.163 -26.739  1.00  1.590          H  
ATOM  11354 1HD2 LEU A 682     -28.717  -0.020 -24.969  1.00  1.590          H  
ATOM  11355 2HD2 LEU A 682     -28.300   1.242 -26.106  1.00  1.590          H  
ATOM  11356 3HD2 LEU A 682     -29.870   0.484 -26.197  1.00  1.590          H  
ATOM  11357  N   ILE A 683     -29.521  -0.451 -31.346  1.00  0.910          N  
ATOM  11358  CA  ILE A 683     -29.501  -0.083 -32.755  1.00  0.900          C  
ATOM  11359  C   ILE A 683     -30.884   0.443 -33.188  1.00  0.930          C  
ATOM  11360  O   ILE A 683     -30.960   1.442 -33.907  1.00  0.920          O  
ATOM  11361  CB  ILE A 683     -29.059  -1.256 -33.650  1.00  1.260          C  
ATOM  11362  CG1 ILE A 683     -27.598  -1.577 -33.333  1.00  1.260          C  
ATOM  11363  CG2 ILE A 683     -29.215  -0.850 -35.142  1.00  1.260          C  
ATOM  11364  CD1 ILE A 683     -27.067  -2.863 -33.886  1.00  1.260          C  
ATOM  11365  H   ILE A 683     -29.395  -1.433 -31.068  1.00  1.090          H  
ATOM  11366  HA  ILE A 683     -28.782   0.720 -32.886  1.00  1.080          H  
ATOM  11367  HB  ILE A 683     -29.657  -2.138 -33.433  1.00  1.520          H  
ATOM  11368 1HG1 ILE A 683     -27.011  -0.791 -33.719  1.00  1.520          H  
ATOM  11369 2HG1 ILE A 683     -27.476  -1.604 -32.250  1.00  1.520          H  
ATOM  11370 1HG2 ILE A 683     -28.897  -1.660 -35.784  1.00  1.520          H  
ATOM  11371 2HG2 ILE A 683     -30.255  -0.623 -35.362  1.00  1.520          H  
ATOM  11372 3HG2 ILE A 683     -28.606   0.035 -35.344  1.00  1.520          H  
ATOM  11373 1HD1 ILE A 683     -26.023  -2.971 -33.591  1.00  1.520          H  
ATOM  11374 2HD1 ILE A 683     -27.650  -3.687 -33.483  1.00  1.520          H  
ATOM  11375 3HD1 ILE A 683     -27.133  -2.869 -34.966  1.00  1.520          H  
ATOM  11376  N   ASP A 684     -31.974  -0.260 -32.825  1.00  0.970          N  
ATOM  11377  CA  ASP A 684     -33.332   0.160 -33.185  1.00  1.020          C  
ATOM  11378  C   ASP A 684     -34.390  -0.209 -32.125  1.00  1.050          C  
ATOM  11379  O   ASP A 684     -34.749  -1.375 -31.933  1.00  1.080          O  
ATOM  11380  CB  ASP A 684     -33.754  -0.408 -34.553  1.00  1.410          C  
ATOM  11381  CG  ASP A 684     -35.159   0.152 -35.075  1.00  1.410          C  
ATOM  11382  OD1 ASP A 684     -35.997   0.547 -34.256  1.00  1.410          O  
ATOM  11383  OD2 ASP A 684     -35.316   0.269 -36.293  1.00  1.410          O  
ATOM  11384  H   ASP A 684     -31.855  -1.117 -32.282  1.00  1.160          H  
ATOM  11385  HA  ASP A 684     -33.329   1.244 -33.269  1.00  1.220          H  
ATOM  11386 1HB  ASP A 684     -32.984  -0.200 -35.287  1.00  1.690          H  
ATOM  11387 2HB  ASP A 684     -33.829  -1.493 -34.468  1.00  1.690          H  
ATOM  11388  N   ASP A 685     -34.882   0.818 -31.427  1.00  1.060          N  
ATOM  11389  CA  ASP A 685     -35.869   0.690 -30.363  1.00  1.100          C  
ATOM  11390  C   ASP A 685     -36.977   1.671 -30.670  1.00  1.120          C  
ATOM  11391  O   ASP A 685     -37.486   2.373 -29.777  1.00  1.130          O  
ATOM  11392  CB  ASP A 685     -35.278   0.980 -28.971  1.00  1.520          C  
ATOM  11393  CG  ASP A 685     -36.190   0.548 -27.802  1.00  1.520          C  
ATOM  11394  OD1 ASP A 685     -36.998  -0.337 -28.011  1.00  1.520          O  
ATOM  11395  OD2 ASP A 685     -36.069   1.108 -26.700  1.00  1.520          O  
ATOM  11396  H   ASP A 685     -34.561   1.743 -31.662  1.00  1.270          H  
ATOM  11397  HA  ASP A 685     -36.282  -0.320 -30.374  1.00  1.320          H  
ATOM  11398 1HB  ASP A 685     -34.346   0.454 -28.862  1.00  1.830          H  
ATOM  11399 2HB  ASP A 685     -35.062   2.038 -28.887  1.00  1.830          H  
ATOM  11400  N   GLY A 686     -37.294   1.788 -31.964  1.00  1.120          N  
ATOM  11401  CA  GLY A 686     -38.347   2.684 -32.388  1.00  1.140          C  
ATOM  11402  C   GLY A 686     -38.002   4.079 -31.933  1.00  1.120          C  
ATOM  11403  O   GLY A 686     -36.934   4.607 -32.237  1.00  1.090          O  
ATOM  11404  H   GLY A 686     -36.807   1.215 -32.678  1.00  1.340          H  
ATOM  11405 1HA  GLY A 686     -38.435   2.656 -33.475  1.00  1.370          H  
ATOM  11406 2HA  GLY A 686     -39.299   2.368 -31.966  1.00  1.370          H  
ATOM  11407  N   ILE A 687     -38.927   4.678 -31.197  1.00  1.150          N  
ATOM  11408  CA  ILE A 687     -38.734   6.016 -30.685  1.00  1.140          C  
ATOM  11409  C   ILE A 687     -38.738   5.995 -29.160  1.00  1.150          C  
ATOM  11410  O   ILE A 687     -38.908   7.036 -28.523  1.00  1.150          O  
ATOM  11411  CB  ILE A 687     -39.799   6.986 -31.238  1.00  1.600          C  
ATOM  11412  CG1 ILE A 687     -41.232   6.510 -30.832  1.00  1.600          C  
ATOM  11413  CG2 ILE A 687     -39.636   7.075 -32.766  1.00  1.600          C  
ATOM  11414  CD1 ILE A 687     -42.338   7.521 -31.097  1.00  1.600          C  
ATOM  11415  H   ILE A 687     -39.773   4.174 -30.974  1.00  1.380          H  
ATOM  11416  HA  ILE A 687     -37.760   6.375 -31.012  1.00  1.370          H  
ATOM  11417  HB  ILE A 687     -39.647   7.974 -30.804  1.00  1.920          H  
ATOM  11418 1HG1 ILE A 687     -41.469   5.602 -31.379  1.00  1.920          H  
ATOM  11419 2HG1 ILE A 687     -41.241   6.288 -29.764  1.00  1.920          H  
ATOM  11420 1HG2 ILE A 687     -40.350   7.771 -33.186  1.00  1.920          H  
ATOM  11421 2HG2 ILE A 687     -38.626   7.421 -32.999  1.00  1.920          H  
ATOM  11422 3HG2 ILE A 687     -39.786   6.095 -33.213  1.00  1.920          H  
ATOM  11423 1HD1 ILE A 687     -43.292   7.102 -30.775  1.00  1.920          H  
ATOM  11424 2HD1 ILE A 687     -42.135   8.433 -30.533  1.00  1.920          H  
ATOM  11425 3HD1 ILE A 687     -42.395   7.756 -32.153  1.00  1.920          H  
ATOM  11426  N   SER A 688     -38.571   4.797 -28.579  1.00  1.160          N  
ATOM  11427  CA  SER A 688     -38.518   4.644 -27.127  1.00  1.170          C  
ATOM  11428  C   SER A 688     -37.098   4.938 -26.672  1.00  1.140          C  
ATOM  11429  O   SER A 688     -36.877   5.588 -25.649  1.00  1.150          O  
ATOM  11430  CB  SER A 688     -38.944   3.245 -26.714  1.00  1.630          C  
ATOM  11431  OG  SER A 688     -40.301   3.018 -27.013  1.00  1.630          O  
ATOM  11432  H   SER A 688     -38.427   3.969 -29.162  1.00  1.390          H  
ATOM  11433  HA  SER A 688     -39.189   5.368 -26.668  1.00  1.400          H  
ATOM  11434 1HB  SER A 688     -38.329   2.512 -27.234  1.00  1.960          H  
ATOM  11435 2HB  SER A 688     -38.773   3.110 -25.648  1.00  1.960          H  
ATOM  11436  HG  SER A 688     -40.486   2.117 -26.734  1.00  1.960          H  
ATOM  11437  N   ASN A 689     -36.135   4.488 -27.481  1.00  1.120          N  
ATOM  11438  CA  ASN A 689     -34.708   4.733 -27.247  1.00  1.090          C  
ATOM  11439  C   ASN A 689     -34.180   4.369 -25.861  1.00  1.100          C  
ATOM  11440  O   ASN A 689     -33.495   5.168 -25.218  1.00  1.110          O  
ATOM  11441  CB  ASN A 689     -34.412   6.164 -27.612  1.00  1.540          C  
ATOM  11442  CG  ASN A 689     -34.643   6.338 -29.064  1.00  1.540          C  
ATOM  11443  OD1 ASN A 689     -34.049   5.615 -29.882  1.00  1.540          O  
ATOM  11444  ND2 ASN A 689     -35.520   7.226 -29.417  1.00  1.540          N  
ATOM  11445  H   ASN A 689     -36.432   3.930 -28.287  1.00  1.340          H  
ATOM  11446  HA  ASN A 689     -34.156   4.101 -27.942  1.00  1.310          H  
ATOM  11447 1HB  ASN A 689     -35.052   6.851 -27.054  1.00  1.850          H  
ATOM  11448 2HB  ASN A 689     -33.373   6.413 -27.379  1.00  1.850          H  
ATOM  11449 1HD2 ASN A 689     -35.725   7.369 -30.387  1.00  1.850          H  
ATOM  11450 2HD2 ASN A 689     -36.000   7.760 -28.713  1.00  1.850          H  
ATOM  11451  N   ARG A 690     -34.523   3.178 -25.382  1.00  1.110          N  
ATOM  11452  CA  ARG A 690     -34.045   2.731 -24.084  1.00  1.120          C  
ATOM  11453  C   ARG A 690     -32.576   2.305 -24.187  1.00  1.070          C  
ATOM  11454  O   ARG A 690     -32.193   1.590 -25.111  1.00  1.040          O  
ATOM  11455  CB  ARG A 690     -34.918   1.588 -23.604  1.00  1.560          C  
ATOM  11456  CG  ARG A 690     -36.350   1.982 -23.268  1.00  1.560          C  
ATOM  11457  CD  ARG A 690     -37.251   0.794 -23.077  1.00  1.560          C  
ATOM  11458  NE  ARG A 690     -37.491   0.094 -24.367  1.00  1.560          N  
ATOM  11459  CZ  ARG A 690     -38.296  -0.985 -24.564  1.00  1.560          C  
ATOM  11460  NH1 ARG A 690     -38.969  -1.524 -23.570  1.00  1.560          N  
ATOM  11461  NH2 ARG A 690     -38.411  -1.486 -25.790  1.00  1.560          N  
ATOM  11462  H   ARG A 690     -35.099   2.540 -25.951  1.00  1.330          H  
ATOM  11463  HA  ARG A 690     -34.132   3.557 -23.384  1.00  1.340          H  
ATOM  11464 1HB  ARG A 690     -34.969   0.855 -24.385  1.00  1.880          H  
ATOM  11465 2HB  ARG A 690     -34.476   1.120 -22.729  1.00  1.880          H  
ATOM  11466 1HG  ARG A 690     -36.355   2.570 -22.352  1.00  1.880          H  
ATOM  11467 2HG  ARG A 690     -36.752   2.584 -24.087  1.00  1.880          H  
ATOM  11468 1HD  ARG A 690     -36.784   0.091 -22.382  1.00  1.880          H  
ATOM  11469 2HD  ARG A 690     -38.209   1.126 -22.678  1.00  1.880          H  
ATOM  11470  HE  ARG A 690     -37.003   0.465 -25.207  1.00  1.880          H  
ATOM  11471 1HH1 ARG A 690     -38.886  -1.141 -22.637  1.00  1.880          H  
ATOM  11472 2HH1 ARG A 690     -39.563  -2.322 -23.762  1.00  1.880          H  
ATOM  11473 1HH2 ARG A 690     -37.890  -1.043 -26.573  1.00  1.880          H  
ATOM  11474 2HH2 ARG A 690     -39.012  -2.266 -25.985  1.00  1.880          H  
ATOM  11475  N   ASN A 691     -31.744   2.755 -23.252  1.00  1.070          N  
ATOM  11476  CA  ASN A 691     -30.327   2.380 -23.245  1.00  1.040          C  
ATOM  11477  C   ASN A 691     -30.147   1.054 -22.511  1.00  1.060          C  
ATOM  11478  O   ASN A 691     -31.128   0.480 -22.044  1.00  1.090          O  
ATOM  11479  CB  ASN A 691     -29.478   3.504 -22.664  1.00  1.470          C  
ATOM  11480  CG  ASN A 691     -29.694   3.781 -21.182  1.00  1.470          C  
ATOM  11481  OD1 ASN A 691     -30.106   2.909 -20.392  1.00  1.470          O  
ATOM  11482  ND2 ASN A 691     -29.417   5.007 -20.792  1.00  1.470          N  
ATOM  11483  H   ASN A 691     -32.121   3.377 -22.533  1.00  1.280          H  
ATOM  11484  HA  ASN A 691     -30.001   2.223 -24.271  1.00  1.250          H  
ATOM  11485 1HB  ASN A 691     -28.423   3.284 -22.829  1.00  1.760          H  
ATOM  11486 2HB  ASN A 691     -29.698   4.420 -23.215  1.00  1.760          H  
ATOM  11487 1HD2 ASN A 691     -29.536   5.267 -19.832  1.00  1.760          H  
ATOM  11488 2HD2 ASN A 691     -29.090   5.684 -21.456  1.00  1.760          H  
ATOM  11489  N   PHE A 692     -28.909   0.574 -22.349  1.00  1.050          N  
ATOM  11490  CA  PHE A 692     -28.692  -0.711 -21.685  1.00  1.070          C  
ATOM  11491  C   PHE A 692     -29.317  -0.840 -20.313  1.00  1.100          C  
ATOM  11492  O   PHE A 692     -30.037  -1.812 -20.052  1.00  1.120          O  
ATOM  11493  CB  PHE A 692     -27.198  -0.997 -21.598  1.00  1.490          C  
ATOM  11494  CG  PHE A 692     -26.795  -2.108 -20.645  1.00  1.490          C  
ATOM  11495  CD1 PHE A 692     -27.221  -3.399 -20.789  1.00  1.490          C  
ATOM  11496  CD2 PHE A 692     -25.913  -1.830 -19.620  1.00  1.490          C  
ATOM  11497  CE1 PHE A 692     -26.806  -4.384 -19.951  1.00  1.490          C  
ATOM  11498  CE2 PHE A 692     -25.485  -2.815 -18.772  1.00  1.490          C  
ATOM  11499  CZ  PHE A 692     -25.929  -4.092 -18.939  1.00  1.490          C  
ATOM  11500  H   PHE A 692     -28.103   1.066 -22.735  1.00  1.260          H  
ATOM  11501  HA  PHE A 692     -29.136  -1.478 -22.319  1.00  1.280          H  
ATOM  11502 1HB  PHE A 692     -26.829  -1.246 -22.591  1.00  1.790          H  
ATOM  11503 2HB  PHE A 692     -26.682  -0.092 -21.291  1.00  1.790          H  
ATOM  11504  HD1 PHE A 692     -27.900  -3.628 -21.568  1.00  1.790          H  
ATOM  11505  HD2 PHE A 692     -25.550  -0.809 -19.491  1.00  1.790          H  
ATOM  11506  HE1 PHE A 692     -27.170  -5.398 -20.099  1.00  1.790          H  
ATOM  11507  HE2 PHE A 692     -24.786  -2.577 -17.967  1.00  1.790          H  
ATOM  11508  HZ  PHE A 692     -25.580  -4.869 -18.270  1.00  1.790          H  
ATOM  11509  N   MET A 693     -29.058   0.118 -19.432  1.00  1.120          N  
ATOM  11510  CA  MET A 693     -29.616   0.012 -18.102  1.00  1.170          C  
ATOM  11511  C   MET A 693     -31.139   0.077 -18.135  1.00  1.180          C  
ATOM  11512  O   MET A 693     -31.808  -0.636 -17.390  1.00  1.190          O  
ATOM  11513  CB  MET A 693     -29.041   1.099 -17.213  1.00  1.620          C  
ATOM  11514  CG  MET A 693     -27.555   0.910 -16.902  1.00  1.620          C  
ATOM  11515  SD  MET A 693     -27.177  -0.685 -16.118  1.00  1.620          S  
ATOM  11516  CE  MET A 693     -27.984  -0.537 -14.527  1.00  1.620          C  
ATOM  11517  H   MET A 693     -28.458   0.888 -19.691  1.00  1.340          H  
ATOM  11518  HA  MET A 693     -29.336  -0.955 -17.694  1.00  1.400          H  
ATOM  11519 1HB  MET A 693     -29.148   2.058 -17.722  1.00  1.940          H  
ATOM  11520 2HB  MET A 693     -29.606   1.164 -16.290  1.00  1.940          H  
ATOM  11521 1HG  MET A 693     -26.987   0.973 -17.828  1.00  1.940          H  
ATOM  11522 2HG  MET A 693     -27.217   1.709 -16.242  1.00  1.940          H  
ATOM  11523 1HE  MET A 693     -27.816  -1.442 -13.947  1.00  1.940          H  
ATOM  11524 2HE  MET A 693     -27.571   0.317 -13.989  1.00  1.940          H  
ATOM  11525 3HE  MET A 693     -29.054  -0.398 -14.665  1.00  1.940          H  
ATOM  11526  N   GLN A 694     -31.703   0.895 -19.017  1.00  1.200          N  
ATOM  11527  CA  GLN A 694     -33.155   0.982 -19.120  1.00  1.230          C  
ATOM  11528  C   GLN A 694     -33.761  -0.322 -19.658  1.00  1.240          C  
ATOM  11529  O   GLN A 694     -34.766  -0.812 -19.144  1.00  1.280          O  
ATOM  11530  CB  GLN A 694     -33.533   2.163 -20.008  1.00  1.710          C  
ATOM  11531  CG  GLN A 694     -33.241   3.514 -19.377  1.00  1.710          C  
ATOM  11532  CD  GLN A 694     -33.390   4.670 -20.333  1.00  1.710          C  
ATOM  11533  OE1 GLN A 694     -32.990   4.601 -21.504  1.00  1.710          O  
ATOM  11534  NE2 GLN A 694     -33.975   5.759 -19.848  1.00  1.710          N  
ATOM  11535  H   GLN A 694     -31.105   1.495 -19.590  1.00  1.440          H  
ATOM  11536  HA  GLN A 694     -33.558   1.157 -18.125  1.00  1.480          H  
ATOM  11537 1HB  GLN A 694     -32.980   2.090 -20.930  1.00  2.050          H  
ATOM  11538 2HB  GLN A 694     -34.594   2.115 -20.251  1.00  2.050          H  
ATOM  11539 1HG  GLN A 694     -33.942   3.664 -18.558  1.00  2.050          H  
ATOM  11540 2HG  GLN A 694     -32.225   3.514 -18.990  1.00  2.050          H  
ATOM  11541 1HE2 GLN A 694     -34.104   6.561 -20.438  1.00  2.050          H  
ATOM  11542 2HE2 GLN A 694     -34.287   5.786 -18.897  1.00  2.050          H  
ATOM  11543  N   LEU A 695     -33.120  -0.936 -20.651  1.00  1.200          N  
ATOM  11544  CA  LEU A 695     -33.620  -2.178 -21.234  1.00  1.210          C  
ATOM  11545  C   LEU A 695     -33.638  -3.328 -20.224  1.00  1.260          C  
ATOM  11546  O   LEU A 695     -34.581  -4.118 -20.206  1.00  1.350          O  
ATOM  11547  CB  LEU A 695     -32.766  -2.532 -22.468  1.00  1.690          C  
ATOM  11548  CG  LEU A 695     -32.960  -1.588 -23.717  1.00  1.690          C  
ATOM  11549  CD1 LEU A 695     -31.883  -1.813 -24.707  1.00  1.690          C  
ATOM  11550  CD2 LEU A 695     -34.288  -1.872 -24.395  1.00  1.690          C  
ATOM  11551  H   LEU A 695     -32.288  -0.495 -21.045  1.00  1.440          H  
ATOM  11552  HA  LEU A 695     -34.645  -2.007 -21.546  1.00  1.450          H  
ATOM  11553 1HB  LEU A 695     -31.714  -2.484 -22.176  1.00  2.030          H  
ATOM  11554 2HB  LEU A 695     -32.993  -3.549 -22.770  1.00  2.030          H  
ATOM  11555  HG  LEU A 695     -32.922  -0.562 -23.401  1.00  2.030          H  
ATOM  11556 1HD1 LEU A 695     -32.027  -1.140 -25.555  1.00  2.030          H  
ATOM  11557 2HD1 LEU A 695     -30.930  -1.584 -24.242  1.00  2.030          H  
ATOM  11558 3HD1 LEU A 695     -31.906  -2.840 -25.042  1.00  2.030          H  
ATOM  11559 1HD2 LEU A 695     -34.402  -1.215 -25.262  1.00  2.030          H  
ATOM  11560 2HD2 LEU A 695     -34.305  -2.900 -24.724  1.00  2.030          H  
ATOM  11561 3HD2 LEU A 695     -35.105  -1.694 -23.714  1.00  2.030          H  
ATOM  11562  N   ILE A 696     -32.617  -3.414 -19.368  1.00  1.220          N  
ATOM  11563  CA  ILE A 696     -32.601  -4.475 -18.356  1.00  1.260          C  
ATOM  11564  C   ILE A 696     -33.490  -4.132 -17.144  1.00  1.290          C  
ATOM  11565  O   ILE A 696     -34.098  -5.026 -16.557  1.00  1.280          O  
ATOM  11566  CB  ILE A 696     -31.153  -4.869 -17.920  1.00  1.750          C  
ATOM  11567  CG1 ILE A 696     -30.394  -3.724 -17.249  1.00  1.750          C  
ATOM  11568  CG2 ILE A 696     -30.375  -5.366 -19.125  1.00  1.750          C  
ATOM  11569  CD1 ILE A 696     -30.430  -3.718 -15.717  1.00  1.750          C  
ATOM  11570  H   ILE A 696     -31.836  -2.760 -19.478  1.00  1.460          H  
ATOM  11571  HA  ILE A 696     -33.020  -5.367 -18.808  1.00  1.510          H  
ATOM  11572  HB  ILE A 696     -31.221  -5.663 -17.193  1.00  2.100          H  
ATOM  11573 1HG1 ILE A 696     -29.361  -3.758 -17.572  1.00  2.100          H  
ATOM  11574 2HG1 ILE A 696     -30.807  -2.813 -17.596  1.00  2.100          H  
ATOM  11575 1HG2 ILE A 696     -29.381  -5.683 -18.818  1.00  2.100          H  
ATOM  11576 2HG2 ILE A 696     -30.906  -6.207 -19.558  1.00  2.100          H  
ATOM  11577 3HG2 ILE A 696     -30.292  -4.563 -19.861  1.00  2.100          H  
ATOM  11578 1HD1 ILE A 696     -29.865  -2.862 -15.358  1.00  2.100          H  
ATOM  11579 2HD1 ILE A 696     -31.432  -3.649 -15.340  1.00  2.100          H  
ATOM  11580 3HD1 ILE A 696     -29.991  -4.630 -15.341  1.00  2.100          H  
ATOM  11581  N   HIS A 697     -33.516  -2.861 -16.731  1.00  1.370          N  
ATOM  11582  CA  HIS A 697     -34.277  -2.382 -15.581  1.00  1.410          C  
ATOM  11583  C   HIS A 697     -35.795  -2.306 -15.778  1.00  1.430          C  
ATOM  11584  O   HIS A 697     -36.555  -2.680 -14.884  1.00  1.520          O  
ATOM  11585  CB  HIS A 697     -33.774  -0.992 -15.175  1.00  1.960          C  
ATOM  11586  CG  HIS A 697     -34.438  -0.408 -13.973  1.00  1.960          C  
ATOM  11587  ND1 HIS A 697     -34.187  -0.849 -12.687  1.00  1.960          N  
ATOM  11588  CD2 HIS A 697     -35.349   0.585 -13.862  1.00  1.960          C  
ATOM  11589  CE1 HIS A 697     -34.918  -0.148 -11.838  1.00  1.960          C  
ATOM  11590  NE2 HIS A 697     -35.630   0.728 -12.525  1.00  1.960          N  
ATOM  11591  H   HIS A 697     -32.963  -2.159 -17.223  1.00  1.640          H  
ATOM  11592  HA  HIS A 697     -34.099  -3.055 -14.745  1.00  1.690          H  
ATOM  11593 1HB  HIS A 697     -32.702  -1.039 -14.986  1.00  2.350          H  
ATOM  11594 2HB  HIS A 697     -33.927  -0.305 -16.005  1.00  2.350          H  
ATOM  11595  HD2 HIS A 697     -35.777   1.160 -14.684  1.00  2.350          H  
ATOM  11596  HE1 HIS A 697     -34.932  -0.271 -10.755  1.00  2.350          H  
ATOM  11597  HE2 HIS A 697     -36.280   1.396 -12.135  1.00  2.350          H  
ATOM  11598  N   ASP A 698     -36.239  -1.687 -16.878  1.00  1.370          N  
ATOM  11599  CA  ASP A 698     -37.653  -1.444 -17.135  1.00  1.390          C  
ATOM  11600  C   ASP A 698     -38.466  -2.737 -17.225  1.00  1.450          C  
ATOM  11601  O   ASP A 698     -38.099  -3.673 -17.947  1.00  1.440          O  
ATOM  11602  CB  ASP A 698     -37.844  -0.613 -18.406  1.00  1.940          C  
ATOM  11603  CG  ASP A 698     -39.275  -0.072 -18.549  1.00  1.940          C  
ATOM  11604  OD1 ASP A 698     -39.470   1.091 -18.279  1.00  1.940          O  
ATOM  11605  OD2 ASP A 698     -40.166  -0.826 -18.885  1.00  1.940          O  
ATOM  11606  H   ASP A 698     -35.577  -1.378 -17.591  1.00  1.640          H  
ATOM  11607  HA  ASP A 698     -38.045  -0.862 -16.301  1.00  1.670          H  
ATOM  11608 1HB  ASP A 698     -37.146   0.227 -18.397  1.00  2.330          H  
ATOM  11609 2HB  ASP A 698     -37.597  -1.224 -19.278  1.00  2.330          H  
ATOM  11610  N   ASP A 699     -39.622  -2.716 -16.553  1.00  1.510          N  
ATOM  11611  CA  ASP A 699     -40.589  -3.812 -16.440  1.00  1.570          C  
ATOM  11612  C   ASP A 699     -41.118  -4.326 -17.775  1.00  1.570          C  
ATOM  11613  O   ASP A 699     -41.629  -5.444 -17.857  1.00  1.630          O  
ATOM  11614  CB  ASP A 699     -41.807  -3.334 -15.643  1.00  2.170          C  
ATOM  11615  CG  ASP A 699     -41.550  -3.096 -14.157  1.00  2.170          C  
ATOM  11616  OD1 ASP A 699     -40.536  -3.525 -13.643  1.00  2.170          O  
ATOM  11617  OD2 ASP A 699     -42.365  -2.471 -13.547  1.00  2.170          O  
ATOM  11618  H   ASP A 699     -39.823  -1.876 -16.027  1.00  1.810          H  
ATOM  11619  HA  ASP A 699     -40.104  -4.639 -15.922  1.00  1.880          H  
ATOM  11620 1HB  ASP A 699     -42.174  -2.407 -16.086  1.00  2.610          H  
ATOM  11621 2HB  ASP A 699     -42.604  -4.070 -15.743  1.00  2.610          H  
ATOM  11622  N   ALA A 700     -41.052  -3.492 -18.809  1.00  1.520          N  
ATOM  11623  CA  ALA A 700     -41.548  -3.834 -20.128  1.00  1.520          C  
ATOM  11624  C   ALA A 700     -40.878  -5.059 -20.741  1.00  1.490          C  
ATOM  11625  O   ALA A 700     -41.513  -5.767 -21.523  1.00  1.510          O  
ATOM  11626  CB  ALA A 700     -41.344  -2.659 -21.063  1.00  2.130          C  
ATOM  11627  H   ALA A 700     -40.622  -2.565 -18.688  1.00  1.820          H  
ATOM  11628  HA  ALA A 700     -42.612  -4.043 -20.037  1.00  1.820          H  
ATOM  11629 1HB  ALA A 700     -41.750  -2.897 -22.044  1.00  2.550          H  
ATOM  11630 2HB  ALA A 700     -41.849  -1.782 -20.656  1.00  2.550          H  
ATOM  11631 3HB  ALA A 700     -40.280  -2.457 -21.141  1.00  2.550          H  
ATOM  11632  N   LEU A 701     -39.591  -5.293 -20.460  1.00  1.470          N  
ATOM  11633  CA  LEU A 701     -38.908  -6.409 -21.114  1.00  1.460          C  
ATOM  11634  C   LEU A 701     -38.680  -7.614 -20.221  1.00  1.510          C  
ATOM  11635  O   LEU A 701     -38.602  -7.519 -18.996  1.00  1.820          O  
ATOM  11636  CB  LEU A 701     -37.590  -5.934 -21.739  1.00  2.050          C  
ATOM  11637  CG  LEU A 701     -37.725  -4.786 -22.778  1.00  2.050          C  
ATOM  11638  CD1 LEU A 701     -36.386  -4.402 -23.263  1.00  2.050          C  
ATOM  11639  CD2 LEU A 701     -38.565  -5.220 -23.957  1.00  2.050          C  
ATOM  11640  H   LEU A 701     -39.079  -4.713 -19.779  1.00  1.760          H  
ATOM  11641  HA  LEU A 701     -39.541  -6.774 -21.917  1.00  1.750          H  
ATOM  11642 1HB  LEU A 701     -36.927  -5.589 -20.941  1.00  2.460          H  
ATOM  11643 2HB  LEU A 701     -37.119  -6.781 -22.243  1.00  2.460          H  
ATOM  11644  HG  LEU A 701     -38.177  -3.923 -22.301  1.00  2.460          H  
ATOM  11645 1HD1 LEU A 701     -36.497  -3.599 -23.981  1.00  2.460          H  
ATOM  11646 2HD1 LEU A 701     -35.773  -4.074 -22.433  1.00  2.460          H  
ATOM  11647 3HD1 LEU A 701     -35.930  -5.252 -23.742  1.00  2.460          H  
ATOM  11648 1HD2 LEU A 701     -38.628  -4.410 -24.675  1.00  2.460          H  
ATOM  11649 2HD2 LEU A 701     -38.098  -6.078 -24.422  1.00  2.460          H  
ATOM  11650 3HD2 LEU A 701     -39.570  -5.487 -23.650  1.00  2.460          H  
ATOM  11651  N   SER A 702     -38.519  -8.773 -20.864  1.00  1.450          N  
ATOM  11652  CA  SER A 702     -38.261 -10.040 -20.174  1.00  1.480          C  
ATOM  11653  C   SER A 702     -36.841 -10.152 -19.620  1.00  1.450          C  
ATOM  11654  O   SER A 702     -36.544 -11.054 -18.829  1.00  1.470          O  
ATOM  11655  CB  SER A 702     -38.535 -11.203 -21.109  1.00  2.060          C  
ATOM  11656  OG  SER A 702     -37.609 -11.242 -22.165  1.00  2.060          O  
ATOM  11657  H   SER A 702     -38.601  -8.779 -21.897  1.00  1.740          H  
ATOM  11658  HA  SER A 702     -38.953 -10.108 -19.334  1.00  1.780          H  
ATOM  11659 1HB  SER A 702     -38.502 -12.139 -20.554  1.00  2.470          H  
ATOM  11660 2HB  SER A 702     -39.539 -11.097 -21.514  1.00  2.470          H  
ATOM  11661  HG  SER A 702     -36.785 -11.565 -21.785  1.00  2.470          H  
ATOM  11662  N   PHE A 703     -35.968  -9.232 -20.028  1.00  1.400          N  
ATOM  11663  CA  PHE A 703     -34.573  -9.224 -19.614  1.00  1.380          C  
ATOM  11664  C   PHE A 703     -34.474  -9.135 -18.100  1.00  1.390          C  
ATOM  11665  O   PHE A 703     -33.663  -9.833 -17.493  1.00  1.400          O  
ATOM  11666  CB  PHE A 703     -33.855  -7.997 -20.197  1.00  1.940          C  
ATOM  11667  CG  PHE A 703     -33.670  -7.963 -21.706  1.00  1.940          C  
ATOM  11668  CD1 PHE A 703     -33.655  -6.732 -22.346  1.00  1.940          C  
ATOM  11669  CD2 PHE A 703     -33.514  -9.114 -22.491  1.00  1.940          C  
ATOM  11670  CE1 PHE A 703     -33.502  -6.643 -23.705  1.00  1.940          C  
ATOM  11671  CE2 PHE A 703     -33.358  -9.012 -23.859  1.00  1.940          C  
ATOM  11672  CZ  PHE A 703     -33.355  -7.783 -24.458  1.00  1.940          C  
ATOM  11673  H   PHE A 703     -36.297  -8.532 -20.678  1.00  1.680          H  
ATOM  11674  HA  PHE A 703     -34.094 -10.148 -19.931  1.00  1.660          H  
ATOM  11675 1HB  PHE A 703     -34.406  -7.097 -19.910  1.00  2.330          H  
ATOM  11676 2HB  PHE A 703     -32.869  -7.919 -19.739  1.00  2.330          H  
ATOM  11677  HD1 PHE A 703     -33.774  -5.825 -21.756  1.00  2.330          H  
ATOM  11678  HD2 PHE A 703     -33.516 -10.098 -22.036  1.00  2.330          H  
ATOM  11679  HE1 PHE A 703     -33.497  -5.667 -24.184  1.00  2.330          H  
ATOM  11680  HE2 PHE A 703     -33.235  -9.911 -24.470  1.00  2.330          H  
ATOM  11681  HZ  PHE A 703     -33.236  -7.716 -25.536  1.00  2.330          H  
ATOM  11682  N   LYS A 704     -35.311  -8.288 -17.492  1.00  1.410          N  
ATOM  11683  CA  LYS A 704     -35.298  -8.078 -16.053  1.00  1.430          C  
ATOM  11684  C   LYS A 704     -35.464  -9.390 -15.310  1.00  1.460          C  
ATOM  11685  O   LYS A 704     -34.668  -9.729 -14.431  1.00  1.470          O  
ATOM  11686  CB  LYS A 704     -36.452  -7.146 -15.664  1.00  1.990          C  
ATOM  11687  CG  LYS A 704     -36.554  -6.810 -14.186  1.00  1.990          C  
ATOM  11688  CD  LYS A 704     -37.770  -5.921 -13.921  1.00  1.990          C  
ATOM  11689  CE  LYS A 704     -37.912  -5.591 -12.441  1.00  1.990          C  
ATOM  11690  NZ  LYS A 704     -39.136  -4.779 -12.160  1.00  1.990          N  
ATOM  11691  H   LYS A 704     -35.968  -7.753 -18.051  1.00  1.690          H  
ATOM  11692  HA  LYS A 704     -34.344  -7.628 -15.770  1.00  1.720          H  
ATOM  11693 1HB  LYS A 704     -36.352  -6.201 -16.207  1.00  2.390          H  
ATOM  11694 2HB  LYS A 704     -37.398  -7.590 -15.971  1.00  2.390          H  
ATOM  11695 1HG  LYS A 704     -36.641  -7.722 -13.594  1.00  2.390          H  
ATOM  11696 2HG  LYS A 704     -35.652  -6.278 -13.879  1.00  2.390          H  
ATOM  11697 1HD  LYS A 704     -37.670  -4.985 -14.482  1.00  2.390          H  
ATOM  11698 2HD  LYS A 704     -38.674  -6.426 -14.261  1.00  2.390          H  
ATOM  11699 1HE  LYS A 704     -37.967  -6.516 -11.872  1.00  2.390          H  
ATOM  11700 2HE  LYS A 704     -37.036  -5.029 -12.120  1.00  2.390          H  
ATOM  11701 1HZ  LYS A 704     -39.204  -4.572 -11.187  1.00  2.390          H  
ATOM  11702 2HZ  LYS A 704     -39.134  -3.893 -12.688  1.00  2.390          H  
ATOM  11703 3HZ  LYS A 704     -39.959  -5.274 -12.453  1.00  2.390          H  
ATOM  11704  N   LYS A 705     -36.507 -10.132 -15.676  1.00  1.480          N  
ATOM  11705  CA  LYS A 705     -36.829 -11.389 -15.026  1.00  1.520          C  
ATOM  11706  C   LYS A 705     -35.738 -12.431 -15.213  1.00  1.500          C  
ATOM  11707  O   LYS A 705     -35.393 -13.148 -14.268  1.00  1.500          O  
ATOM  11708  CB  LYS A 705     -38.160 -11.907 -15.561  1.00  2.110          C  
ATOM  11709  CG  LYS A 705     -39.363 -11.082 -15.106  1.00  2.110          C  
ATOM  11710  CD  LYS A 705     -40.669 -11.606 -15.694  1.00  2.110          C  
ATOM  11711  CE  LYS A 705     -41.862 -10.761 -15.243  1.00  2.110          C  
ATOM  11712  NZ  LYS A 705     -43.145 -11.242 -15.835  1.00  2.110          N  
ATOM  11713  H   LYS A 705     -37.103  -9.780 -16.413  1.00  1.780          H  
ATOM  11714  HA  LYS A 705     -36.933 -11.200 -13.957  1.00  1.820          H  
ATOM  11715 1HB  LYS A 705     -38.136 -11.897 -16.655  1.00  2.530          H  
ATOM  11716 2HB  LYS A 705     -38.306 -12.938 -15.243  1.00  2.530          H  
ATOM  11717 1HG  LYS A 705     -39.421 -11.112 -14.016  1.00  2.530          H  
ATOM  11718 2HG  LYS A 705     -39.221 -10.044 -15.410  1.00  2.530          H  
ATOM  11719 1HD  LYS A 705     -40.609 -11.581 -16.784  1.00  2.530          H  
ATOM  11720 2HD  LYS A 705     -40.824 -12.636 -15.378  1.00  2.530          H  
ATOM  11721 1HE  LYS A 705     -41.936 -10.800 -14.157  1.00  2.530          H  
ATOM  11722 2HE  LYS A 705     -41.699  -9.725 -15.548  1.00  2.530          H  
ATOM  11723 1HZ  LYS A 705     -43.905 -10.658 -15.513  1.00  2.530          H  
ATOM  11724 2HZ  LYS A 705     -43.092 -11.198 -16.843  1.00  2.530          H  
ATOM  11725 3HZ  LYS A 705     -43.313 -12.196 -15.550  1.00  2.530          H  
ATOM  11726  N   LYS A 706     -35.170 -12.510 -16.422  1.00  1.480          N  
ATOM  11727  CA  LYS A 706     -34.123 -13.492 -16.677  1.00  1.470          C  
ATOM  11728  C   LYS A 706     -32.919 -13.238 -15.781  1.00  1.450          C  
ATOM  11729  O   LYS A 706     -32.316 -14.175 -15.253  1.00  1.450          O  
ATOM  11730  CB  LYS A 706     -33.705 -13.459 -18.146  1.00  2.060          C  
ATOM  11731  CG  LYS A 706     -34.755 -14.006 -19.096  1.00  2.060          C  
ATOM  11732  CD  LYS A 706     -34.296 -13.929 -20.544  1.00  2.060          C  
ATOM  11733  CE  LYS A 706     -35.407 -14.351 -21.513  1.00  2.060          C  
ATOM  11734  NZ  LYS A 706     -35.752 -15.805 -21.422  1.00  2.060          N  
ATOM  11735  H   LYS A 706     -35.512 -11.909 -17.181  1.00  1.780          H  
ATOM  11736  HA  LYS A 706     -34.513 -14.482 -16.444  1.00  1.760          H  
ATOM  11737 1HB  LYS A 706     -33.498 -12.425 -18.435  1.00  2.470          H  
ATOM  11738 2HB  LYS A 706     -32.788 -14.028 -18.279  1.00  2.470          H  
ATOM  11739 1HG  LYS A 706     -34.957 -15.041 -18.831  1.00  2.470          H  
ATOM  11740 2HG  LYS A 706     -35.674 -13.436 -18.979  1.00  2.470          H  
ATOM  11741 1HD  LYS A 706     -34.012 -12.901 -20.772  1.00  2.470          H  
ATOM  11742 2HD  LYS A 706     -33.427 -14.570 -20.690  1.00  2.470          H  
ATOM  11743 1HE  LYS A 706     -36.299 -13.769 -21.284  1.00  2.470          H  
ATOM  11744 2HE  LYS A 706     -35.096 -14.125 -22.537  1.00  2.470          H  
ATOM  11745 1HZ  LYS A 706     -36.523 -16.003 -22.094  1.00  2.470          H  
ATOM  11746 2HZ  LYS A 706     -34.950 -16.368 -21.654  1.00  2.470          H  
ATOM  11747 3HZ  LYS A 706     -36.066 -16.033 -20.496  1.00  2.470          H  
ATOM  11748  N   ILE A 707     -32.595 -11.963 -15.591  1.00  1.440          N  
ATOM  11749  CA  ILE A 707     -31.491 -11.559 -14.744  1.00  1.420          C  
ATOM  11750  C   ILE A 707     -31.784 -11.845 -13.272  1.00  1.470          C  
ATOM  11751  O   ILE A 707     -30.967 -12.439 -12.576  1.00  1.470          O  
ATOM  11752  CB  ILE A 707     -31.189 -10.072 -14.963  1.00  2.000          C  
ATOM  11753  CG1 ILE A 707     -30.665  -9.908 -16.428  1.00  2.000          C  
ATOM  11754  CG2 ILE A 707     -30.183  -9.560 -13.874  1.00  2.000          C  
ATOM  11755  CD1 ILE A 707     -30.601  -8.476 -16.909  1.00  2.000          C  
ATOM  11756  H   ILE A 707     -33.118 -11.247 -16.111  1.00  1.730          H  
ATOM  11757  HA  ILE A 707     -30.610 -12.133 -15.031  1.00  1.700          H  
ATOM  11758  HB  ILE A 707     -32.114  -9.497 -14.900  1.00  2.400          H  
ATOM  11759 1HG1 ILE A 707     -29.710 -10.366 -16.507  1.00  2.400          H  
ATOM  11760 2HG1 ILE A 707     -31.328 -10.446 -17.095  1.00  2.400          H  
ATOM  11761 1HG2 ILE A 707     -29.961  -8.509 -14.032  1.00  2.400          H  
ATOM  11762 2HG2 ILE A 707     -30.610  -9.676 -12.879  1.00  2.400          H  
ATOM  11763 3HG2 ILE A 707     -29.271 -10.138 -13.922  1.00  2.400          H  
ATOM  11764 1HD1 ILE A 707     -30.246  -8.452 -17.937  1.00  2.400          H  
ATOM  11765 2HD1 ILE A 707     -31.605  -8.047 -16.863  1.00  2.400          H  
ATOM  11766 3HD1 ILE A 707     -29.942  -7.901 -16.290  1.00  2.400          H  
ATOM  11767  N   GLN A 708     -32.963 -11.452 -12.788  1.00  1.500          N  
ATOM  11768  CA  GLN A 708     -33.308 -11.654 -11.381  1.00  1.560          C  
ATOM  11769  C   GLN A 708     -33.303 -13.124 -10.969  1.00  1.610          C  
ATOM  11770  O   GLN A 708     -32.911 -13.456  -9.852  1.00  1.660          O  
ATOM  11771  CB  GLN A 708     -34.677 -11.045 -11.071  1.00  2.160          C  
ATOM  11772  CG  GLN A 708     -34.712  -9.522 -11.067  1.00  2.160          C  
ATOM  11773  CD  GLN A 708     -36.108  -8.984 -10.849  1.00  2.160          C  
ATOM  11774  OE1 GLN A 708     -37.090  -9.468 -11.423  1.00  2.160          O  
ATOM  11775  NE2 GLN A 708     -36.210  -7.982  -9.984  1.00  2.160          N  
ATOM  11776  H   GLN A 708     -33.619 -10.966 -13.408  1.00  1.800          H  
ATOM  11777  HA  GLN A 708     -32.564 -11.138 -10.777  1.00  1.870          H  
ATOM  11778 1HB  GLN A 708     -35.393 -11.389 -11.823  1.00  2.590          H  
ATOM  11779 2HB  GLN A 708     -35.025 -11.399 -10.103  1.00  2.590          H  
ATOM  11780 1HG  GLN A 708     -34.078  -9.163 -10.260  1.00  2.590          H  
ATOM  11781 2HG  GLN A 708     -34.343  -9.151 -12.020  1.00  2.590          H  
ATOM  11782 1HE2 GLN A 708     -37.105  -7.591  -9.774  1.00  2.590          H  
ATOM  11783 2HE2 GLN A 708     -35.393  -7.623  -9.530  1.00  2.590          H  
ATOM  11784  N   LYS A 709     -33.701 -14.007 -11.879  1.00  1.610          N  
ATOM  11785  CA  LYS A 709     -33.771 -15.441 -11.614  1.00  1.660          C  
ATOM  11786  C   LYS A 709     -32.435 -16.173 -11.783  1.00  1.660          C  
ATOM  11787  O   LYS A 709     -32.379 -17.399 -11.640  1.00  1.730          O  
ATOM  11788  CB  LYS A 709     -34.809 -16.085 -12.529  1.00  2.300          C  
ATOM  11789  CG  LYS A 709     -36.245 -15.661 -12.255  1.00  2.300          C  
ATOM  11790  CD  LYS A 709     -37.206 -16.340 -13.219  1.00  2.300          C  
ATOM  11791  CE  LYS A 709     -38.650 -15.941 -12.948  1.00  2.300          C  
ATOM  11792  NZ  LYS A 709     -39.597 -16.608 -13.889  1.00  2.300          N  
ATOM  11793  H   LYS A 709     -34.049 -13.657 -12.780  1.00  1.930          H  
ATOM  11794  HA  LYS A 709     -34.087 -15.574 -10.580  1.00  1.990          H  
ATOM  11795 1HB  LYS A 709     -34.577 -15.813 -13.565  1.00  2.760          H  
ATOM  11796 2HB  LYS A 709     -34.746 -17.167 -12.451  1.00  2.760          H  
ATOM  11797 1HG  LYS A 709     -36.509 -15.929 -11.233  1.00  2.760          H  
ATOM  11798 2HG  LYS A 709     -36.332 -14.580 -12.359  1.00  2.760          H  
ATOM  11799 1HD  LYS A 709     -36.946 -16.047 -14.239  1.00  2.760          H  
ATOM  11800 2HD  LYS A 709     -37.108 -17.421 -13.132  1.00  2.760          H  
ATOM  11801 1HE  LYS A 709     -38.911 -16.217 -11.928  1.00  2.760          H  
ATOM  11802 2HE  LYS A 709     -38.746 -14.859 -13.058  1.00  2.760          H  
ATOM  11803 1HZ  LYS A 709     -40.542 -16.318 -13.679  1.00  2.760          H  
ATOM  11804 2HZ  LYS A 709     -39.368 -16.346 -14.839  1.00  2.760          H  
ATOM  11805 3HZ  LYS A 709     -39.525 -17.611 -13.790  1.00  2.760          H  
ATOM  11806  N   ALA A 710     -31.376 -15.435 -12.103  1.00  1.640          N  
ATOM  11807  CA  ALA A 710     -30.049 -15.979 -12.328  1.00  1.630          C  
ATOM  11808  C   ALA A 710     -29.381 -16.441 -11.032  1.00  1.590          C  
ATOM  11809  O   ALA A 710     -29.800 -16.111  -9.904  1.00  1.750          O  
ATOM  11810  CB  ALA A 710     -29.172 -14.952 -13.033  1.00  2.290          C  
ATOM  11811  H   ALA A 710     -31.482 -14.421 -12.206  1.00  1.970          H  
ATOM  11812  HA  ALA A 710     -30.151 -16.849 -12.977  1.00  1.960          H  
ATOM  11813 1HB  ALA A 710     -28.208 -15.385 -13.236  1.00  2.740          H  
ATOM  11814 2HB  ALA A 710     -29.647 -14.665 -13.972  1.00  2.740          H  
ATOM  11815 3HB  ALA A 710     -29.049 -14.072 -12.429  1.00  2.740          H  
ATOM  11816  N   GLN A 711     -28.283 -17.179 -11.217  1.00  1.700          N  
ATOM  11817  CA  GLN A 711     -27.452 -17.724 -10.142  1.00  1.860          C  
ATOM  11818  C   GLN A 711     -26.889 -16.639  -9.212  1.00  1.990          C  
ATOM  11819  O   GLN A 711     -26.419 -16.950  -8.128  1.00  2.370          O  
ATOM  11820  CB  GLN A 711     -26.303 -18.590 -10.669  1.00  2.540          C  
ATOM  11821  CG  GLN A 711     -26.705 -19.804 -11.492  1.00  2.540          C  
ATOM  11822  CD  GLN A 711     -26.891 -19.472 -12.985  1.00  2.540          C  
ATOM  11823  OE1 GLN A 711     -27.343 -18.371 -13.357  1.00  2.540          O  
ATOM  11824  NE2 GLN A 711     -26.534 -20.416 -13.838  1.00  2.540          N  
ATOM  11825  H   GLN A 711     -28.034 -17.411 -12.180  1.00  2.040          H  
ATOM  11826  HA  GLN A 711     -28.082 -18.375  -9.545  1.00  2.230          H  
ATOM  11827 1HB  GLN A 711     -25.610 -18.032 -11.207  1.00  3.050          H  
ATOM  11828 2HB  GLN A 711     -25.763 -18.970  -9.822  1.00  3.050          H  
ATOM  11829 1HG  GLN A 711     -25.913 -20.552 -11.411  1.00  3.050          H  
ATOM  11830 2HG  GLN A 711     -27.642 -20.202 -11.102  1.00  3.050          H  
ATOM  11831 1HE2 GLN A 711     -26.618 -20.268 -14.822  1.00  3.050          H  
ATOM  11832 2HE2 GLN A 711     -26.166 -21.291 -13.500  1.00  3.050          H  
ATOM  11833  N   ILE A 712     -27.028 -15.354  -9.581  1.00  2.280          N  
ATOM  11834  CA  ILE A 712     -26.556 -14.237  -8.756  1.00  2.800          C  
ATOM  11835  C   ILE A 712     -27.220 -14.311  -7.359  1.00  2.650          C  
ATOM  11836  O   ILE A 712     -26.697 -13.774  -6.381  1.00  2.830          O  
ATOM  11837  CB  ILE A 712     -26.860 -12.889  -9.483  1.00  3.710          C  
ATOM  11838  CG1 ILE A 712     -28.416 -12.722  -9.689  1.00  3.710          C  
ATOM  11839  CG2 ILE A 712     -26.122 -12.835 -10.820  1.00  3.710          C  
ATOM  11840  CD1 ILE A 712     -28.886 -11.399 -10.267  1.00  3.710          C  
ATOM  11841  H   ILE A 712     -27.462 -15.179 -10.474  1.00  2.740          H  
ATOM  11842  HA  ILE A 712     -25.478 -14.328  -8.628  1.00  3.360          H  
ATOM  11843  HB  ILE A 712     -26.522 -12.065  -8.855  1.00  4.450          H  
ATOM  11844 1HG1 ILE A 712     -28.774 -13.513 -10.314  1.00  4.450          H  
ATOM  11845 2HG1 ILE A 712     -28.882 -12.806  -8.759  1.00  4.450          H  
ATOM  11846 1HG2 ILE A 712     -26.305 -11.888 -11.332  1.00  4.450          H  
ATOM  11847 2HG2 ILE A 712     -25.057 -12.933 -10.650  1.00  4.450          H  
ATOM  11848 3HG2 ILE A 712     -26.469 -13.635 -11.432  1.00  4.450          H  
ATOM  11849 1HD1 ILE A 712     -29.977 -11.417 -10.334  1.00  4.450          H  
ATOM  11850 2HD1 ILE A 712     -28.571 -10.583  -9.618  1.00  4.450          H  
ATOM  11851 3HD1 ILE A 712     -28.478 -11.250 -11.266  1.00  4.450          H  
ATOM  11852  N   ILE A 713     -28.382 -14.965  -7.298  1.00  2.880          N  
ATOM  11853  CA  ILE A 713     -29.112 -15.265  -6.078  1.00  3.350          C  
ATOM  11854  C   ILE A 713     -29.088 -16.790  -5.932  1.00  3.150          C  
ATOM  11855  O   ILE A 713     -28.788 -17.337  -4.868  1.00  3.650          O  
ATOM  11856  CB  ILE A 713     -30.555 -14.721  -6.085  1.00  4.500          C  
ATOM  11857  CG1 ILE A 713     -30.516 -13.174  -6.139  1.00  4.500          C  
ATOM  11858  CG2 ILE A 713     -31.303 -15.223  -4.827  1.00  4.500          C  
ATOM  11859  CD1 ILE A 713     -31.842 -12.510  -6.442  1.00  4.500          C  
ATOM  11860  H   ILE A 713     -28.749 -15.324  -8.181  1.00  3.460          H  
ATOM  11861  HA  ILE A 713     -28.584 -14.834  -5.229  1.00  4.020          H  
ATOM  11862  HB  ILE A 713     -31.072 -15.068  -6.984  1.00  5.400          H  
ATOM  11863 1HG1 ILE A 713     -30.161 -12.808  -5.177  1.00  5.400          H  
ATOM  11864 2HG1 ILE A 713     -29.823 -12.876  -6.876  1.00  5.400          H  
ATOM  11865 1HG2 ILE A 713     -32.321 -14.854  -4.822  1.00  5.400          H  
ATOM  11866 2HG2 ILE A 713     -31.332 -16.312  -4.814  1.00  5.400          H  
ATOM  11867 3HG2 ILE A 713     -30.783 -14.871  -3.932  1.00  5.400          H  
ATOM  11868 1HD1 ILE A 713     -31.705 -11.430  -6.460  1.00  5.400          H  
ATOM  11869 2HD1 ILE A 713     -32.201 -12.846  -7.423  1.00  5.400          H  
ATOM  11870 3HD1 ILE A 713     -32.576 -12.760  -5.687  1.00  5.400          H  
ATOM  11871  N   GLY A 714     -29.422 -17.468  -7.031  1.00  2.740          N  
ATOM  11872  CA  GLY A 714     -29.557 -18.919  -7.075  1.00  2.870          C  
ATOM  11873  C   GLY A 714     -28.366 -19.798  -6.625  1.00  2.820          C  
ATOM  11874  O   GLY A 714     -28.606 -20.925  -6.193  1.00  3.310          O  
ATOM  11875  H   GLY A 714     -29.664 -16.942  -7.874  1.00  3.290          H  
ATOM  11876 1HA  GLY A 714     -30.423 -19.188  -6.472  1.00  3.440          H  
ATOM  11877 2HA  GLY A 714     -29.822 -19.196  -8.094  1.00  3.440          H  
ATOM  11878  N   ASP A 715     -27.096 -19.357  -6.719  1.00  2.810          N  
ATOM  11879  CA  ASP A 715     -26.020 -20.263  -6.299  1.00  3.190          C  
ATOM  11880  C   ASP A 715     -25.667 -20.249  -4.808  1.00  2.920          C  
ATOM  11881  O   ASP A 715     -24.722 -20.939  -4.420  1.00  3.470          O  
ATOM  11882  CB  ASP A 715     -24.719 -20.057  -7.110  1.00  4.310          C  
ATOM  11883  CG  ASP A 715     -23.973 -18.710  -6.906  1.00  4.310          C  
ATOM  11884  OD1 ASP A 715     -24.299 -17.987  -6.001  1.00  4.310          O  
ATOM  11885  OD2 ASP A 715     -23.074 -18.436  -7.680  1.00  4.310          O  
ATOM  11886  H   ASP A 715     -26.855 -18.435  -7.093  1.00  3.370          H  
ATOM  11887  HA  ASP A 715     -26.352 -21.275  -6.525  1.00  3.830          H  
ATOM  11888 1HB  ASP A 715     -24.024 -20.851  -6.847  1.00  5.180          H  
ATOM  11889 2HB  ASP A 715     -24.933 -20.180  -8.157  1.00  5.180          H  
ATOM  11890  N   GLU A 716     -26.409 -19.529  -3.951  1.00  2.630          N  
ATOM  11891  CA  GLU A 716     -26.046 -19.573  -2.529  1.00  2.210          C  
ATOM  11892  C   GLU A 716     -26.071 -21.038  -2.053  1.00  1.980          C  
ATOM  11893  O   GLU A 716     -27.051 -21.735  -2.323  1.00  2.290          O  
ATOM  11894  CB  GLU A 716     -27.007 -18.745  -1.674  1.00  3.260          C  
ATOM  11895  CG  GLU A 716     -26.869 -17.230  -1.788  1.00  3.260          C  
ATOM  11896  CD  GLU A 716     -27.802 -16.521  -0.829  1.00  3.260          C  
ATOM  11897  OE1 GLU A 716     -28.666 -17.191  -0.289  1.00  3.260          O  
ATOM  11898  OE2 GLU A 716     -27.655 -15.341  -0.621  1.00  3.260          O  
ATOM  11899  H   GLU A 716     -27.189 -18.954  -4.293  1.00  3.160          H  
ATOM  11900  HA  GLU A 716     -25.060 -19.147  -2.420  1.00  2.650          H  
ATOM  11901 1HB  GLU A 716     -28.032 -19.000  -1.944  1.00  3.910          H  
ATOM  11902 2HB  GLU A 716     -26.873 -19.009  -0.641  1.00  3.910          H  
ATOM  11903 1HG  GLU A 716     -25.838 -16.954  -1.561  1.00  3.910          H  
ATOM  11904 2HG  GLU A 716     -27.087 -16.924  -2.814  1.00  3.910          H  
ATOM  11905  N   ASP A 717     -25.040 -21.556  -1.332  1.00  2.280          N  
ATOM  11906  CA  ASP A 717     -23.784 -20.952  -0.828  1.00  2.640          C  
ATOM  11907  C   ASP A 717     -23.956 -19.748   0.096  1.00  2.240          C  
ATOM  11908  O   ASP A 717     -23.380 -18.675  -0.112  1.00  2.760          O  
ATOM  11909  CB  ASP A 717     -22.756 -20.643  -1.946  1.00  3.550          C  
ATOM  11910  CG  ASP A 717     -21.313 -20.454  -1.380  1.00  3.550          C  
ATOM  11911  OD1 ASP A 717     -21.076 -20.943  -0.294  1.00  3.550          O  
ATOM  11912  OD2 ASP A 717     -20.475 -19.860  -2.039  1.00  3.550          O  
ATOM  11913  H   ASP A 717     -25.155 -22.530  -1.097  1.00  2.740          H  
ATOM  11914  HA  ASP A 717     -23.299 -21.719  -0.224  1.00  3.170          H  
ATOM  11915 1HB  ASP A 717     -22.751 -21.461  -2.671  1.00  4.260          H  
ATOM  11916 2HB  ASP A 717     -23.009 -19.743  -2.487  1.00  4.260          H  
ATOM  11917  N   LYS A 718     -24.747 -19.927   1.154  1.00  1.940          N  
ATOM  11918  CA  LYS A 718     -24.940 -18.870   2.143  1.00  2.060          C  
ATOM  11919  C   LYS A 718     -23.720 -18.837   3.058  1.00  1.860          C  
ATOM  11920  O   LYS A 718     -23.782 -19.256   4.214  1.00  2.360          O  
ATOM  11921  CB  LYS A 718     -26.192 -19.105   2.993  1.00  2.840          C  
ATOM  11922  CG  LYS A 718     -27.510 -19.026   2.250  1.00  2.840          C  
ATOM  11923  CD  LYS A 718     -28.697 -19.196   3.208  1.00  2.840          C  
ATOM  11924  CE  LYS A 718     -30.064 -19.170   2.484  1.00  2.840          C  
ATOM  11925  NZ  LYS A 718     -30.398 -17.818   1.894  1.00  2.840          N  
ATOM  11926  H   LYS A 718     -25.203 -20.819   1.277  1.00  2.330          H  
ATOM  11927  HA  LYS A 718     -25.020 -17.908   1.633  1.00  2.470          H  
ATOM  11928 1HB  LYS A 718     -26.130 -20.089   3.456  1.00  3.400          H  
ATOM  11929 2HB  LYS A 718     -26.220 -18.369   3.796  1.00  3.400          H  
ATOM  11930 1HG  LYS A 718     -27.571 -18.059   1.762  1.00  3.400          H  
ATOM  11931 2HG  LYS A 718     -27.551 -19.802   1.490  1.00  3.400          H  
ATOM  11932 1HD  LYS A 718     -28.598 -20.147   3.733  1.00  3.400          H  
ATOM  11933 2HD  LYS A 718     -28.678 -18.395   3.946  1.00  3.400          H  
ATOM  11934 1HE  LYS A 718     -30.057 -19.911   1.684  1.00  3.400          H  
ATOM  11935 2HE  LYS A 718     -30.836 -19.436   3.204  1.00  3.400          H  
ATOM  11936 1HZ  LYS A 718     -31.298 -17.864   1.447  1.00  3.400          H  
ATOM  11937 2HZ  LYS A 718     -30.421 -17.121   2.618  1.00  3.400          H  
ATOM  11938 3HZ  LYS A 718     -29.699 -17.543   1.181  1.00  3.400          H  
ATOM  11939  N   GLY A 719     -22.609 -18.366   2.514  1.00  1.750          N  
ATOM  11940  CA  GLY A 719     -21.332 -18.364   3.205  1.00  1.570          C  
ATOM  11941  C   GLY A 719     -21.311 -17.477   4.441  1.00  1.510          C  
ATOM  11942  O   GLY A 719     -21.986 -16.448   4.511  1.00  2.020          O  
ATOM  11943  H   GLY A 719     -22.674 -18.069   1.537  1.00  2.100          H  
ATOM  11944 1HA  GLY A 719     -21.081 -19.386   3.490  1.00  1.880          H  
ATOM  11945 2HA  GLY A 719     -20.557 -18.039   2.511  1.00  1.880          H  
ATOM  11946  N   ASN A 720     -20.490 -17.888   5.406  1.00  1.080          N  
ATOM  11947  CA  ASN A 720     -20.267 -17.183   6.661  1.00  0.910          C  
ATOM  11948  C   ASN A 720     -19.591 -15.854   6.415  1.00  0.860          C  
ATOM  11949  O   ASN A 720     -18.688 -15.764   5.572  1.00  0.860          O  
ATOM  11950  CB  ASN A 720     -19.427 -18.015   7.621  1.00  1.340          C  
ATOM  11951  CG  ASN A 720     -19.391 -17.441   9.045  1.00  1.340          C  
ATOM  11952  OD1 ASN A 720     -18.688 -16.453   9.361  1.00  1.340          O  
ATOM  11953  ND2 ASN A 720     -20.151 -18.061   9.919  1.00  1.340          N  
ATOM  11954  H   ASN A 720     -19.991 -18.751   5.250  1.00  1.300          H  
ATOM  11955  HA  ASN A 720     -21.235 -16.977   7.122  1.00  1.090          H  
ATOM  11956 1HB  ASN A 720     -19.822 -19.030   7.662  1.00  1.610          H  
ATOM  11957 2HB  ASN A 720     -18.405 -18.076   7.244  1.00  1.610          H  
ATOM  11958 1HD2 ASN A 720     -20.180 -17.750  10.872  1.00  1.610          H  
ATOM  11959 2HD2 ASN A 720     -20.701 -18.850   9.639  1.00  1.610          H  
ATOM  11960  N   ILE A 721     -19.946 -14.851   7.213  1.00  0.840          N  
ATOM  11961  CA  ILE A 721     -19.342 -13.544   7.049  1.00  0.800          C  
ATOM  11962  C   ILE A 721     -17.812 -13.590   7.067  1.00  0.760          C  
ATOM  11963  O   ILE A 721     -17.177 -12.789   6.389  1.00  0.740          O  
ATOM  11964  CB  ILE A 721     -19.927 -12.488   8.000  1.00  1.140          C  
ATOM  11965  CG1 ILE A 721     -21.415 -12.187   7.550  1.00  1.140          C  
ATOM  11966  CG2 ILE A 721     -19.090 -11.233   7.933  1.00  1.140          C  
ATOM  11967  CD1 ILE A 721     -22.262 -11.351   8.520  1.00  1.140          C  
ATOM  11968  H   ILE A 721     -20.667 -14.998   7.907  1.00  1.010          H  
ATOM  11969  HA  ILE A 721     -19.642 -13.202   6.072  1.00  0.960          H  
ATOM  11970  HB  ILE A 721     -19.950 -12.866   9.023  1.00  1.360          H  
ATOM  11971 1HG1 ILE A 721     -21.380 -11.661   6.595  1.00  1.360          H  
ATOM  11972 2HG1 ILE A 721     -21.925 -13.136   7.395  1.00  1.360          H  
ATOM  11973 1HG2 ILE A 721     -19.504 -10.507   8.568  1.00  1.360          H  
ATOM  11974 2HG2 ILE A 721     -18.081 -11.422   8.248  1.00  1.360          H  
ATOM  11975 3HG2 ILE A 721     -19.083 -10.868   6.909  1.00  1.360          H  
ATOM  11976 1HD1 ILE A 721     -23.263 -11.208   8.099  1.00  1.360          H  
ATOM  11977 2HD1 ILE A 721     -22.345 -11.872   9.470  1.00  1.360          H  
ATOM  11978 3HD1 ILE A 721     -21.812 -10.378   8.678  1.00  1.360          H  
ATOM  11979  N   LYS A 722     -17.183 -14.492   7.816  1.00  0.770          N  
ATOM  11980  CA  LYS A 722     -15.721 -14.532   7.774  1.00  0.750          C  
ATOM  11981  C   LYS A 722     -15.197 -14.613   6.316  1.00  0.780          C  
ATOM  11982  O   LYS A 722     -14.188 -13.975   5.980  1.00  0.770          O  
ATOM  11983  CB  LYS A 722     -15.196 -15.701   8.604  1.00  1.060          C  
ATOM  11984  CG  LYS A 722     -13.671 -15.800   8.668  1.00  1.060          C  
ATOM  11985  CD  LYS A 722     -13.229 -16.920   9.609  1.00  1.060          C  
ATOM  11986  CE  LYS A 722     -11.708 -17.036   9.659  1.00  1.060          C  
ATOM  11987  NZ  LYS A 722     -11.258 -18.136  10.566  1.00  1.060          N  
ATOM  11988  H   LYS A 722     -17.702 -15.152   8.400  1.00  0.920          H  
ATOM  11989  HA  LYS A 722     -15.338 -13.615   8.204  1.00  0.900          H  
ATOM  11990 1HB  LYS A 722     -15.577 -15.618   9.621  1.00  1.270          H  
ATOM  11991 2HB  LYS A 722     -15.578 -16.635   8.188  1.00  1.270          H  
ATOM  11992 1HG  LYS A 722     -13.285 -16.015   7.669  1.00  1.270          H  
ATOM  11993 2HG  LYS A 722     -13.251 -14.856   8.998  1.00  1.270          H  
ATOM  11994 1HD  LYS A 722     -13.603 -16.716  10.613  1.00  1.270          H  
ATOM  11995 2HD  LYS A 722     -13.647 -17.867   9.267  1.00  1.270          H  
ATOM  11996 1HE  LYS A 722     -11.335 -17.231   8.654  1.00  1.270          H  
ATOM  11997 2HE  LYS A 722     -11.292 -16.094  10.014  1.00  1.270          H  
ATOM  11998 1HZ  LYS A 722     -10.248 -18.177  10.570  1.00  1.270          H  
ATOM  11999 2HZ  LYS A 722     -11.588 -17.962  11.505  1.00  1.270          H  
ATOM  12000 3HZ  LYS A 722     -11.628 -19.018  10.241  1.00  1.270          H  
ATOM  12001  N   GLU A 723     -15.861 -15.409   5.459  1.00  0.840          N  
ATOM  12002  CA  GLU A 723     -15.456 -15.552   4.066  1.00  0.890          C  
ATOM  12003  C   GLU A 723     -15.806 -14.275   3.326  1.00  0.870          C  
ATOM  12004  O   GLU A 723     -15.071 -13.814   2.443  1.00  0.890          O  
ATOM  12005  CB  GLU A 723     -16.159 -16.750   3.411  1.00  1.230          C  
ATOM  12006  CG  GLU A 723     -15.712 -18.120   3.923  1.00  1.230          C  
ATOM  12007  CD  GLU A 723     -14.266 -18.400   3.612  1.00  1.230          C  
ATOM  12008  OE1 GLU A 723     -13.867 -18.171   2.498  1.00  1.230          O  
ATOM  12009  OE2 GLU A 723     -13.541 -18.820   4.491  1.00  1.230          O  
ATOM  12010  H   GLU A 723     -16.710 -15.883   5.760  1.00  1.010          H  
ATOM  12011  HA  GLU A 723     -14.382 -15.697   4.020  1.00  1.070          H  
ATOM  12012 1HB  GLU A 723     -17.235 -16.669   3.579  1.00  1.470          H  
ATOM  12013 2HB  GLU A 723     -15.997 -16.722   2.335  1.00  1.470          H  
ATOM  12014 1HG  GLU A 723     -15.855 -18.150   5.004  1.00  1.470          H  
ATOM  12015 2HG  GLU A 723     -16.338 -18.891   3.476  1.00  1.470          H  
ATOM  12016  N   VAL A 724     -16.928 -13.686   3.716  1.00  0.830          N  
ATOM  12017  CA  VAL A 724     -17.376 -12.475   3.066  1.00  0.820          C  
ATOM  12018  C   VAL A 724     -16.356 -11.368   3.277  1.00  0.780          C  
ATOM  12019  O   VAL A 724     -16.029 -10.673   2.321  1.00  0.790          O  
ATOM  12020  CB  VAL A 724     -18.752 -12.019   3.577  1.00  1.150          C  
ATOM  12021  CG1 VAL A 724     -19.104 -10.669   3.004  1.00  1.150          C  
ATOM  12022  CG2 VAL A 724     -19.815 -13.075   3.218  1.00  1.150          C  
ATOM  12023  H   VAL A 724     -17.480 -14.157   4.442  1.00  1.000          H  
ATOM  12024  HA  VAL A 724     -17.460 -12.672   1.997  1.00  0.980          H  
ATOM  12025  HB  VAL A 724     -18.701 -11.886   4.634  1.00  1.380          H  
ATOM  12026 1HG1 VAL A 724     -20.073 -10.372   3.393  1.00  1.380          H  
ATOM  12027 2HG1 VAL A 724     -18.360  -9.925   3.285  1.00  1.380          H  
ATOM  12028 3HG1 VAL A 724     -19.151 -10.738   1.919  1.00  1.380          H  
ATOM  12029 1HG2 VAL A 724     -20.789 -12.757   3.595  1.00  1.380          H  
ATOM  12030 2HG2 VAL A 724     -19.863 -13.187   2.136  1.00  1.380          H  
ATOM  12031 3HG2 VAL A 724     -19.553 -14.035   3.666  1.00  1.380          H  
ATOM  12032  N   VAL A 725     -15.840 -11.195   4.507  1.00  0.730          N  
ATOM  12033  CA  VAL A 725     -14.886 -10.106   4.699  1.00  0.700          C  
ATOM  12034  C   VAL A 725     -13.612 -10.342   3.905  1.00  0.720          C  
ATOM  12035  O   VAL A 725     -13.092  -9.407   3.306  1.00  0.710          O  
ATOM  12036  CB  VAL A 725     -14.543  -9.793   6.181  1.00  0.990          C  
ATOM  12037  CG1 VAL A 725     -15.789  -9.364   6.910  1.00  0.990          C  
ATOM  12038  CG2 VAL A 725     -13.914 -10.966   6.874  1.00  0.990          C  
ATOM  12039  H   VAL A 725     -16.159 -11.807   5.257  1.00  0.880          H  
ATOM  12040  HA  VAL A 725     -15.346  -9.211   4.331  1.00  0.840          H  
ATOM  12041  HB  VAL A 725     -13.852  -8.957   6.201  1.00  1.190          H  
ATOM  12042 1HG1 VAL A 725     -15.544  -9.102   7.934  1.00  1.190          H  
ATOM  12043 2HG1 VAL A 725     -16.206  -8.503   6.407  1.00  1.190          H  
ATOM  12044 3HG1 VAL A 725     -16.504 -10.177   6.901  1.00  1.190          H  
ATOM  12045 1HG2 VAL A 725     -13.675 -10.695   7.882  1.00  1.190          H  
ATOM  12046 2HG2 VAL A 725     -14.614 -11.776   6.874  1.00  1.190          H  
ATOM  12047 3HG2 VAL A 725     -12.999 -11.270   6.382  1.00  1.190          H  
ATOM  12048  N   LYS A 726     -13.160 -11.593   3.774  1.00  0.740          N  
ATOM  12049  CA  LYS A 726     -11.959 -11.840   2.982  1.00  0.770          C  
ATOM  12050  C   LYS A 726     -12.106 -11.327   1.540  1.00  0.770          C  
ATOM  12051  O   LYS A 726     -11.149 -10.780   0.971  1.00  0.800          O  
ATOM  12052  CB  LYS A 726     -11.574 -13.319   3.002  1.00  1.070          C  
ATOM  12053  CG  LYS A 726     -10.982 -13.780   4.343  1.00  1.070          C  
ATOM  12054  CD  LYS A 726     -10.385 -15.199   4.270  1.00  1.070          C  
ATOM  12055  CE  LYS A 726     -11.474 -16.256   4.294  1.00  1.070          C  
ATOM  12056  NZ  LYS A 726     -10.938 -17.649   4.354  1.00  1.070          N  
ATOM  12057  H   LYS A 726     -13.610 -12.352   4.300  1.00  0.890          H  
ATOM  12058  HA  LYS A 726     -11.140 -11.297   3.441  1.00  0.920          H  
ATOM  12059 1HB  LYS A 726     -12.465 -13.913   2.799  1.00  1.280          H  
ATOM  12060 2HB  LYS A 726     -10.855 -13.521   2.211  1.00  1.280          H  
ATOM  12061 1HG  LYS A 726     -10.203 -13.082   4.649  1.00  1.280          H  
ATOM  12062 2HG  LYS A 726     -11.766 -13.765   5.100  1.00  1.280          H  
ATOM  12063 1HD  LYS A 726      -9.808 -15.307   3.352  1.00  1.280          H  
ATOM  12064 2HD  LYS A 726      -9.721 -15.356   5.119  1.00  1.280          H  
ATOM  12065 1HE  LYS A 726     -12.103 -16.087   5.171  1.00  1.280          H  
ATOM  12066 2HE  LYS A 726     -12.086 -16.167   3.401  1.00  1.280          H  
ATOM  12067 1HZ  LYS A 726     -11.768 -18.276   4.382  1.00  1.280          H  
ATOM  12068 2HZ  LYS A 726     -10.382 -17.848   3.540  1.00  1.280          H  
ATOM  12069 3HZ  LYS A 726     -10.387 -17.780   5.182  1.00  1.280          H  
ATOM  12070  N   SER A 727     -13.323 -11.422   0.986  1.00  0.770          N  
ATOM  12071  CA  SER A 727     -13.632 -10.991  -0.385  1.00  0.800          C  
ATOM  12072  C   SER A 727     -13.872  -9.472  -0.571  1.00  0.780          C  
ATOM  12073  O   SER A 727     -14.083  -9.015  -1.701  1.00  0.810          O  
ATOM  12074  CB  SER A 727     -14.858 -11.733  -0.896  1.00  1.110          C  
ATOM  12075  OG  SER A 727     -14.616 -13.112  -1.031  1.00  1.110          O  
ATOM  12076  H   SER A 727     -14.061 -11.900   1.521  1.00  0.920          H  
ATOM  12077  HA  SER A 727     -12.786 -11.270  -1.011  1.00  0.960          H  
ATOM  12078 1HB  SER A 727     -15.681 -11.577  -0.194  1.00  1.330          H  
ATOM  12079 2HB  SER A 727     -15.162 -11.317  -1.853  1.00  1.330          H  
ATOM  12080  HG  SER A 727     -15.437 -13.493  -1.350  1.00  1.330          H  
ATOM  12081  N   LEU A 728     -13.877  -8.697   0.514  1.00  0.750          N  
ATOM  12082  CA  LEU A 728     -14.121  -7.253   0.451  1.00  0.750          C  
ATOM  12083  C   LEU A 728     -12.856  -6.500  -0.006  1.00  0.730          C  
ATOM  12084  O   LEU A 728     -11.758  -7.064   0.006  1.00  0.720          O  
ATOM  12085  CB  LEU A 728     -14.611  -6.715   1.832  1.00  1.050          C  
ATOM  12086  CG  LEU A 728     -15.980  -7.249   2.385  1.00  1.050          C  
ATOM  12087  CD1 LEU A 728     -16.256  -6.631   3.789  1.00  1.050          C  
ATOM  12088  CD2 LEU A 728     -17.086  -6.922   1.463  1.00  1.050          C  
ATOM  12089  H   LEU A 728     -13.681  -9.123   1.425  1.00  0.900          H  
ATOM  12090  HA  LEU A 728     -14.891  -7.090  -0.291  1.00  0.900          H  
ATOM  12091 1HB  LEU A 728     -13.870  -7.014   2.567  1.00  1.260          H  
ATOM  12092 2HB  LEU A 728     -14.637  -5.646   1.839  1.00  1.260          H  
ATOM  12093  HG  LEU A 728     -15.929  -8.301   2.478  1.00  1.260          H  
ATOM  12094 1HD1 LEU A 728     -17.198  -7.019   4.180  1.00  1.260          H  
ATOM  12095 2HD1 LEU A 728     -15.447  -6.888   4.474  1.00  1.260          H  
ATOM  12096 3HD1 LEU A 728     -16.323  -5.550   3.706  1.00  1.260          H  
ATOM  12097 1HD2 LEU A 728     -18.015  -7.301   1.881  1.00  1.260          H  
ATOM  12098 2HD2 LEU A 728     -17.129  -5.863   1.362  1.00  1.260          H  
ATOM  12099 3HD2 LEU A 728     -16.926  -7.374   0.493  1.00  1.260          H  
ATOM  12100  N   PRO A 729     -12.973  -5.272  -0.526  1.00  0.750          N  
ATOM  12101  CA  PRO A 729     -11.855  -4.403  -0.862  1.00  0.810          C  
ATOM  12102  C   PRO A 729     -11.132  -3.928   0.401  1.00  0.780          C  
ATOM  12103  O   PRO A 729     -11.721  -3.919   1.476  1.00  1.220          O  
ATOM  12104  CB  PRO A 729     -12.537  -3.250  -1.614  1.00  1.220          C  
ATOM  12105  CG  PRO A 729     -13.973  -3.243  -1.114  1.00  1.220          C  
ATOM  12106  CD  PRO A 729     -14.307  -4.704  -0.880  1.00  1.220          C  
ATOM  12107  HA  PRO A 729     -11.163  -4.948  -1.522  1.00  0.970          H  
ATOM  12108 1HB  PRO A 729     -12.011  -2.311  -1.394  1.00  1.460          H  
ATOM  12109 2HB  PRO A 729     -12.465  -3.414  -2.698  1.00  1.460          H  
ATOM  12110 1HG  PRO A 729     -14.052  -2.636  -0.200  1.00  1.460          H  
ATOM  12111 2HG  PRO A 729     -14.632  -2.772  -1.861  1.00  1.460          H  
ATOM  12112 1HD  PRO A 729     -15.037  -4.756  -0.083  1.00  1.460          H  
ATOM  12113 2HD  PRO A 729     -14.678  -5.171  -1.805  1.00  1.460          H  
ATOM  12114  N   GLY A 730      -9.871  -3.520   0.266  1.00  0.930          N  
ATOM  12115  CA  GLY A 730      -9.109  -2.970   1.391  1.00  0.840          C  
ATOM  12116  C   GLY A 730      -8.203  -3.979   2.109  1.00  0.800          C  
ATOM  12117  O   GLY A 730      -8.085  -5.139   1.704  1.00  0.790          O  
ATOM  12118  H   GLY A 730      -9.429  -3.576  -0.640  1.00  1.120          H  
ATOM  12119 1HA  GLY A 730      -8.502  -2.138   1.033  1.00  1.010          H  
ATOM  12120 2HA  GLY A 730      -9.808  -2.547   2.112  1.00  1.010          H  
ATOM  12121  N   SER A 731      -7.487  -3.466   3.116  1.00  0.780          N  
ATOM  12122  CA  SER A 731      -6.503  -4.191   3.927  1.00  0.740          C  
ATOM  12123  C   SER A 731      -7.096  -5.303   4.778  1.00  0.700          C  
ATOM  12124  O   SER A 731      -8.181  -5.119   5.330  1.00  0.670          O  
ATOM  12125  CB  SER A 731      -5.815  -3.239   4.890  1.00  1.050          C  
ATOM  12126  OG  SER A 731      -4.968  -3.943   5.780  1.00  1.050          O  
ATOM  12127  H   SER A 731      -7.653  -2.497   3.348  1.00  0.940          H  
ATOM  12128  HA  SER A 731      -5.761  -4.577   3.239  1.00  0.890          H  
ATOM  12129 1HB  SER A 731      -5.234  -2.508   4.335  1.00  1.260          H  
ATOM  12130 2HB  SER A 731      -6.568  -2.691   5.458  1.00  1.260          H  
ATOM  12131  HG  SER A 731      -4.500  -3.262   6.283  1.00  1.260          H  
ATOM  12132  N   PRO A 732      -6.402  -6.442   4.978  1.00  0.680          N  
ATOM  12133  CA  PRO A 732      -6.795  -7.491   5.901  1.00  0.650          C  
ATOM  12134  C   PRO A 732      -7.139  -6.909   7.270  1.00  0.600          C  
ATOM  12135  O   PRO A 732      -8.012  -7.430   7.963  1.00  0.590          O  
ATOM  12136  CB  PRO A 732      -5.536  -8.364   5.950  1.00  0.980          C  
ATOM  12137  CG  PRO A 732      -4.924  -8.203   4.575  1.00  0.980          C  
ATOM  12138  CD  PRO A 732      -5.171  -6.745   4.205  1.00  0.980          C  
ATOM  12139  HA  PRO A 732      -7.635  -8.054   5.492  1.00  0.780          H  
ATOM  12140 1HB  PRO A 732      -4.865  -8.026   6.756  1.00  1.170          H  
ATOM  12141 2HB  PRO A 732      -5.813  -9.404   6.176  1.00  1.170          H  
ATOM  12142 1HG  PRO A 732      -3.853  -8.460   4.618  1.00  1.170          H  
ATOM  12143 2HG  PRO A 732      -5.390  -8.905   3.867  1.00  1.170          H  
ATOM  12144 1HD  PRO A 732      -4.329  -6.105   4.512  1.00  1.170          H  
ATOM  12145 2HD  PRO A 732      -5.369  -6.698   3.118  1.00  1.170          H  
ATOM  12146  N   ALA A 733      -6.444  -5.835   7.670  1.00  0.590          N  
ATOM  12147  CA  ALA A 733      -6.704  -5.195   8.946  1.00  0.570          C  
ATOM  12148  C   ALA A 733      -8.141  -4.667   9.065  1.00  0.550          C  
ATOM  12149  O   ALA A 733      -8.719  -4.699  10.159  1.00  0.540          O  
ATOM  12150  CB  ALA A 733      -5.714  -4.079   9.171  1.00  0.810          C  
ATOM  12151  H   ALA A 733      -5.713  -5.429   7.082  1.00  0.710          H  
ATOM  12152  HA  ALA A 733      -6.568  -5.948   9.721  1.00  0.680          H  
ATOM  12153 1HB  ALA A 733      -5.891  -3.666  10.153  1.00  0.970          H  
ATOM  12154 2HB  ALA A 733      -4.700  -4.471   9.116  1.00  0.970          H  
ATOM  12155 3HB  ALA A 733      -5.846  -3.311   8.411  1.00  0.970          H  
ATOM  12156  N   ILE A 734      -8.691  -4.097   7.976  1.00  0.580          N  
ATOM  12157  CA  ILE A 734     -10.032  -3.540   8.082  1.00  0.580          C  
ATOM  12158  C   ILE A 734     -10.996  -4.688   8.036  1.00  0.580          C  
ATOM  12159  O   ILE A 734     -11.999  -4.677   8.737  1.00  0.580          O  
ATOM  12160  CB  ILE A 734     -10.391  -2.440   7.018  1.00  0.810          C  
ATOM  12161  CG1 ILE A 734     -11.680  -1.635   7.464  1.00  0.810          C  
ATOM  12162  CG2 ILE A 734     -10.692  -3.014   5.601  1.00  0.810          C  
ATOM  12163  CD1 ILE A 734     -11.548  -0.808   8.739  1.00  0.810          C  
ATOM  12164  H   ILE A 734      -8.218  -4.127   7.075  1.00  0.700          H  
ATOM  12165  HA  ILE A 734     -10.115  -3.088   9.059  1.00  0.700          H  
ATOM  12166  HB  ILE A 734      -9.560  -1.743   6.946  1.00  0.970          H  
ATOM  12167 1HG1 ILE A 734     -11.944  -0.954   6.657  1.00  0.970          H  
ATOM  12168 2HG1 ILE A 734     -12.500  -2.331   7.607  1.00  0.970          H  
ATOM  12169 1HG2 ILE A 734     -10.926  -2.191   4.926  1.00  0.970          H  
ATOM  12170 2HG2 ILE A 734      -9.851  -3.535   5.219  1.00  0.970          H  
ATOM  12171 3HG2 ILE A 734     -11.550  -3.687   5.632  1.00  0.970          H  
ATOM  12172 1HD1 ILE A 734     -12.470  -0.301   8.936  1.00  0.970          H  
ATOM  12173 2HD1 ILE A 734     -11.337  -1.439   9.565  1.00  0.970          H  
ATOM  12174 3HD1 ILE A 734     -10.756  -0.073   8.627  1.00  0.970          H  
ATOM  12175  N   LYS A 735     -10.680  -5.701   7.229  1.00  0.590          N  
ATOM  12176  CA  LYS A 735     -11.538  -6.869   7.101  1.00  0.600          C  
ATOM  12177  C   LYS A 735     -11.736  -7.515   8.459  1.00  0.590          C  
ATOM  12178  O   LYS A 735     -12.847  -7.929   8.811  1.00  0.580          O  
ATOM  12179  CB  LYS A 735     -10.899  -7.822   6.121  1.00  0.840          C  
ATOM  12180  CG  LYS A 735     -10.948  -7.280   4.765  1.00  0.840          C  
ATOM  12181  CD  LYS A 735     -10.247  -8.118   3.772  1.00  0.840          C  
ATOM  12182  CE  LYS A 735     -10.491  -7.528   2.477  1.00  0.840          C  
ATOM  12183  NZ  LYS A 735      -9.884  -8.259   1.347  1.00  0.840          N  
ATOM  12184  H   LYS A 735      -9.819  -5.630   6.676  1.00  0.710          H  
ATOM  12185  HA  LYS A 735     -12.508  -6.560   6.721  1.00  0.720          H  
ATOM  12186 1HB  LYS A 735      -9.872  -8.000   6.390  1.00  1.000          H  
ATOM  12187 2HB  LYS A 735     -11.418  -8.779   6.134  1.00  1.000          H  
ATOM  12188 1HG  LYS A 735     -11.993  -7.187   4.467  1.00  1.000          H  
ATOM  12189 2HG  LYS A 735     -10.503  -6.286   4.750  1.00  1.000          H  
ATOM  12190 1HD  LYS A 735      -9.186  -8.115   3.942  1.00  1.000          H  
ATOM  12191 2HD  LYS A 735     -10.611  -9.127   3.795  1.00  1.000          H  
ATOM  12192 1HE  LYS A 735     -11.554  -7.512   2.351  1.00  1.000          H  
ATOM  12193 2HE  LYS A 735     -10.123  -6.505   2.476  1.00  1.000          H  
ATOM  12194 1HZ  LYS A 735     -10.169  -7.760   0.491  1.00  1.000          H  
ATOM  12195 2HZ  LYS A 735      -8.888  -8.275   1.430  1.00  1.000          H  
ATOM  12196 3HZ  LYS A 735     -10.257  -9.225   1.303  1.00  1.000          H  
ATOM  12197  N   LYS A 736     -10.653  -7.552   9.235  1.00  0.580          N  
ATOM  12198  CA  LYS A 736     -10.670  -8.074  10.578  1.00  0.570          C  
ATOM  12199  C   LYS A 736     -11.590  -7.217  11.443  1.00  0.530          C  
ATOM  12200  O   LYS A 736     -12.450  -7.758  12.140  1.00  0.530          O  
ATOM  12201  CB  LYS A 736      -9.252  -8.101  11.130  1.00  0.800          C  
ATOM  12202  CG  LYS A 736      -9.091  -8.711  12.487  1.00  0.800          C  
ATOM  12203  CD  LYS A 736      -7.619  -8.745  12.850  1.00  0.800          C  
ATOM  12204  CE  LYS A 736      -7.391  -9.461  14.138  1.00  0.800          C  
ATOM  12205  NZ  LYS A 736      -5.971  -9.515  14.473  1.00  0.800          N  
ATOM  12206  H   LYS A 736      -9.759  -7.244   8.839  1.00  0.700          H  
ATOM  12207  HA  LYS A 736     -11.066  -9.089  10.556  1.00  0.680          H  
ATOM  12208 1HB  LYS A 736      -8.609  -8.640  10.433  1.00  0.960          H  
ATOM  12209 2HB  LYS A 736      -8.871  -7.082  11.187  1.00  0.960          H  
ATOM  12210 1HG  LYS A 736      -9.629  -8.111  13.229  1.00  0.960          H  
ATOM  12211 2HG  LYS A 736      -9.498  -9.721  12.490  1.00  0.960          H  
ATOM  12212 1HD  LYS A 736      -7.055  -9.244  12.061  1.00  0.960          H  
ATOM  12213 2HD  LYS A 736      -7.240  -7.722  12.949  1.00  0.960          H  
ATOM  12214 1HE  LYS A 736      -7.928  -8.964  14.944  1.00  0.960          H  
ATOM  12215 2HE  LYS A 736      -7.761 -10.480  14.040  1.00  0.960          H  
ATOM  12216 1HZ  LYS A 736      -5.874 -10.052  15.342  1.00  0.960          H  
ATOM  12217 2HZ  LYS A 736      -5.458  -9.982  13.749  1.00  0.960          H  
ATOM  12218 3HZ  LYS A 736      -5.593  -8.546  14.589  1.00  0.960          H  
ATOM  12219  N   GLY A 737     -11.433  -5.883  11.391  1.00  0.510          N  
ATOM  12220  CA  GLY A 737     -12.293  -4.992  12.163  1.00  0.490          C  
ATOM  12221  C   GLY A 737     -13.762  -5.147  11.788  1.00  0.500          C  
ATOM  12222  O   GLY A 737     -14.636  -5.122  12.658  1.00  0.490          O  
ATOM  12223  H   GLY A 737     -10.670  -5.474  10.839  1.00  0.610          H  
ATOM  12224 1HA  GLY A 737     -12.177  -5.217  13.217  1.00  0.590          H  
ATOM  12225 2HA  GLY A 737     -11.976  -3.960  12.004  1.00  0.590          H  
ATOM  12226  N   ILE A 738     -14.034  -5.367  10.509  1.00  0.530          N  
ATOM  12227  CA  ILE A 738     -15.400  -5.545  10.054  1.00  0.540          C  
ATOM  12228  C   ILE A 738     -15.985  -6.800  10.650  1.00  0.550          C  
ATOM  12229  O   ILE A 738     -17.099  -6.763  11.180  1.00  0.550          O  
ATOM  12230  CB  ILE A 738     -15.472  -5.600   8.525  1.00  0.750          C  
ATOM  12231  CG1 ILE A 738     -15.103  -4.210   7.999  1.00  0.750          C  
ATOM  12232  CG2 ILE A 738     -16.885  -6.083   8.073  1.00  0.750          C  
ATOM  12233  CD1 ILE A 738     -14.814  -4.155   6.538  1.00  0.750          C  
ATOM  12234  H   ILE A 738     -13.256  -5.338   9.847  1.00  0.640          H  
ATOM  12235  HA  ILE A 738     -15.992  -4.699  10.391  1.00  0.650          H  
ATOM  12236  HB  ILE A 738     -14.721  -6.289   8.144  1.00  0.900          H  
ATOM  12237 1HG1 ILE A 738     -15.896  -3.533   8.227  1.00  0.900          H  
ATOM  12238 2HG1 ILE A 738     -14.230  -3.866   8.525  1.00  0.900          H  
ATOM  12239 1HG2 ILE A 738     -16.936  -6.113   6.993  1.00  0.900          H  
ATOM  12240 2HG2 ILE A 738     -17.085  -7.082   8.453  1.00  0.900          H  
ATOM  12241 3HG2 ILE A 738     -17.642  -5.419   8.455  1.00  0.900          H  
ATOM  12242 1HD1 ILE A 738     -14.544  -3.142   6.271  1.00  0.900          H  
ATOM  12243 2HD1 ILE A 738     -13.984  -4.813   6.308  1.00  0.900          H  
ATOM  12244 3HD1 ILE A 738     -15.684  -4.454   5.969  1.00  0.900          H  
ATOM  12245  N   LEU A 739     -15.254  -7.908  10.577  1.00  0.560          N  
ATOM  12246  CA  LEU A 739     -15.749  -9.153  11.123  1.00  0.570          C  
ATOM  12247  C   LEU A 739     -15.974  -9.027  12.620  1.00  0.550          C  
ATOM  12248  O   LEU A 739     -16.955  -9.568  13.149  1.00  0.560          O  
ATOM  12249  CB  LEU A 739     -14.767 -10.278  10.826  1.00  0.790          C  
ATOM  12250  CG  LEU A 739     -15.138 -11.705  11.280  1.00  0.790          C  
ATOM  12251  CD1 LEU A 739     -16.454 -12.154  10.622  1.00  0.790          C  
ATOM  12252  CD2 LEU A 739     -14.002 -12.635  10.877  1.00  0.790          C  
ATOM  12253  H   LEU A 739     -14.343  -7.883  10.100  1.00  0.670          H  
ATOM  12254  HA  LEU A 739     -16.700  -9.365  10.644  1.00  0.680          H  
ATOM  12255 1HB  LEU A 739     -14.633 -10.307   9.774  1.00  0.950          H  
ATOM  12256 2HB  LEU A 739     -13.806 -10.015  11.278  1.00  0.950          H  
ATOM  12257  HG  LEU A 739     -15.267 -11.727  12.359  1.00  0.950          H  
ATOM  12258 1HD1 LEU A 739     -16.693 -13.170  10.937  1.00  0.950          H  
ATOM  12259 2HD1 LEU A 739     -17.273 -11.499  10.915  1.00  0.950          H  
ATOM  12260 3HD1 LEU A 739     -16.338 -12.125   9.551  1.00  0.950          H  
ATOM  12261 1HD2 LEU A 739     -14.230 -13.653  11.187  1.00  0.950          H  
ATOM  12262 2HD2 LEU A 739     -13.871 -12.603   9.797  1.00  0.950          H  
ATOM  12263 3HD2 LEU A 739     -13.079 -12.306  11.359  1.00  0.950          H  
ATOM  12264  N   GLN A 740     -15.062  -8.339  13.319  1.00  0.520          N  
ATOM  12265  CA  GLN A 740     -15.236  -8.174  14.747  1.00  0.510          C  
ATOM  12266  C   GLN A 740     -16.476  -7.352  15.044  1.00  0.500          C  
ATOM  12267  O   GLN A 740     -17.231  -7.706  15.941  1.00  0.500          O  
ATOM  12268  CB  GLN A 740     -14.023  -7.495  15.390  1.00  0.720          C  
ATOM  12269  CG  GLN A 740     -12.722  -8.316  15.432  1.00  0.720          C  
ATOM  12270  CD  GLN A 740     -12.770  -9.552  16.328  1.00  0.720          C  
ATOM  12271  OE1 GLN A 740     -13.807  -9.956  16.866  1.00  0.720          O  
ATOM  12272  NE2 GLN A 740     -11.604 -10.159  16.507  1.00  0.720          N  
ATOM  12273  H   GLN A 740     -14.237  -7.953  12.849  1.00  0.620          H  
ATOM  12274  HA  GLN A 740     -15.377  -9.156  15.188  1.00  0.610          H  
ATOM  12275 1HB  GLN A 740     -13.797  -6.591  14.833  1.00  0.860          H  
ATOM  12276 2HB  GLN A 740     -14.282  -7.193  16.397  1.00  0.860          H  
ATOM  12277 1HG  GLN A 740     -12.514  -8.664  14.428  1.00  0.860          H  
ATOM  12278 2HG  GLN A 740     -11.908  -7.674  15.768  1.00  0.860          H  
ATOM  12279 1HE2 GLN A 740     -11.545 -10.969  17.084  1.00  0.860          H  
ATOM  12280 2HE2 GLN A 740     -10.779  -9.801  16.062  1.00  0.860          H  
ATOM  12281  N   SER A 741     -16.767  -6.316  14.243  1.00  0.490          N  
ATOM  12282  CA  SER A 741     -17.950  -5.512  14.522  1.00  0.480          C  
ATOM  12283  C   SER A 741     -19.222  -6.338  14.399  1.00  0.500          C  
ATOM  12284  O   SER A 741     -20.175  -6.126  15.160  1.00  0.500          O  
ATOM  12285  CB  SER A 741     -18.050  -4.389  13.538  1.00  0.680          C  
ATOM  12286  OG  SER A 741     -18.540  -4.841  12.304  1.00  0.680          O  
ATOM  12287  H   SER A 741     -16.098  -6.019  13.525  1.00  0.590          H  
ATOM  12288  HA  SER A 741     -17.895  -5.128  15.531  1.00  0.580          H  
ATOM  12289 1HB  SER A 741     -18.656  -3.614  13.932  1.00  0.810          H  
ATOM  12290 2HB  SER A 741     -17.055  -3.988  13.394  1.00  0.810          H  
ATOM  12291  HG  SER A 741     -17.857  -5.421  11.926  1.00  0.810          H  
ATOM  12292  N   ILE A 742     -19.199  -7.355  13.530  1.00  0.530          N  
ATOM  12293  CA  ILE A 742     -20.346  -8.231  13.356  1.00  0.560          C  
ATOM  12294  C   ILE A 742     -20.481  -9.093  14.613  1.00  0.560          C  
ATOM  12295  O   ILE A 742     -21.586  -9.234  15.153  1.00  0.570          O  
ATOM  12296  CB  ILE A 742     -20.197  -9.150  12.115  1.00  0.770          C  
ATOM  12297  CG1 ILE A 742     -20.062  -8.316  10.769  1.00  0.770          C  
ATOM  12298  CG2 ILE A 742     -21.372 -10.120  12.036  1.00  0.770          C  
ATOM  12299  CD1 ILE A 742     -21.170  -7.388  10.393  1.00  0.770          C  
ATOM  12300  H   ILE A 742     -18.382  -7.435  12.913  1.00  0.640          H  
ATOM  12301  HA  ILE A 742     -21.245  -7.630  13.259  1.00  0.670          H  
ATOM  12302  HB  ILE A 742     -19.281  -9.728  12.213  1.00  0.930          H  
ATOM  12303 1HG1 ILE A 742     -19.181  -7.733  10.838  1.00  0.930          H  
ATOM  12304 2HG1 ILE A 742     -19.946  -9.001   9.978  1.00  0.930          H  
ATOM  12305 1HG2 ILE A 742     -21.227 -10.767  11.186  1.00  0.930          H  
ATOM  12306 2HG2 ILE A 742     -21.424 -10.727  12.936  1.00  0.930          H  
ATOM  12307 3HG2 ILE A 742     -22.301  -9.568  11.925  1.00  0.930          H  
ATOM  12308 1HD1 ILE A 742     -20.918  -6.892   9.457  1.00  0.930          H  
ATOM  12309 2HD1 ILE A 742     -22.102  -7.933  10.265  1.00  0.930          H  
ATOM  12310 3HD1 ILE A 742     -21.278  -6.640  11.164  1.00  0.930          H  
ATOM  12311  N   LYS A 743     -19.353  -9.667  15.074  1.00  0.550          N  
ATOM  12312  CA  LYS A 743     -19.326 -10.490  16.287  1.00  0.550          C  
ATOM  12313  C   LYS A 743     -19.765  -9.692  17.516  1.00  0.530          C  
ATOM  12314  O   LYS A 743     -20.437 -10.225  18.404  1.00  0.550          O  
ATOM  12315  CB  LYS A 743     -17.939 -11.092  16.496  1.00  0.770          C  
ATOM  12316  CG  LYS A 743     -17.593 -12.185  15.480  1.00  0.770          C  
ATOM  12317  CD  LYS A 743     -16.197 -12.739  15.695  1.00  0.770          C  
ATOM  12318  CE  LYS A 743     -15.902 -13.865  14.710  1.00  0.770          C  
ATOM  12319  NZ  LYS A 743     -14.530 -14.400  14.877  1.00  0.770          N  
ATOM  12320  H   LYS A 743     -18.488  -9.533  14.534  1.00  0.660          H  
ATOM  12321  HA  LYS A 743     -20.031 -11.310  16.157  1.00  0.660          H  
ATOM  12322 1HB  LYS A 743     -17.187 -10.307  16.425  1.00  0.920          H  
ATOM  12323 2HB  LYS A 743     -17.871 -11.517  17.496  1.00  0.920          H  
ATOM  12324 1HG  LYS A 743     -18.318 -12.994  15.556  1.00  0.920          H  
ATOM  12325 2HG  LYS A 743     -17.650 -11.764  14.474  1.00  0.920          H  
ATOM  12326 1HD  LYS A 743     -15.466 -11.938  15.547  1.00  0.920          H  
ATOM  12327 2HD  LYS A 743     -16.102 -13.114  16.712  1.00  0.920          H  
ATOM  12328 1HE  LYS A 743     -16.615 -14.671  14.870  1.00  0.920          H  
ATOM  12329 2HE  LYS A 743     -16.016 -13.494  13.697  1.00  0.920          H  
ATOM  12330 1HZ  LYS A 743     -14.375 -15.143  14.212  1.00  0.920          H  
ATOM  12331 2HZ  LYS A 743     -13.860 -13.661  14.719  1.00  0.920          H  
ATOM  12332 3HZ  LYS A 743     -14.422 -14.760  15.813  1.00  0.920          H  
ATOM  12333  N   ILE A 744     -19.381  -8.419  17.568  1.00  0.500          N  
ATOM  12334  CA  ILE A 744     -19.757  -7.523  18.648  1.00  0.470          C  
ATOM  12335  C   ILE A 744     -21.250  -7.309  18.650  1.00  0.470          C  
ATOM  12336  O   ILE A 744     -21.876  -7.439  19.699  1.00  0.480          O  
ATOM  12337  CB  ILE A 744     -18.980  -6.207  18.537  1.00  0.670          C  
ATOM  12338  CG1 ILE A 744     -17.499  -6.511  18.858  1.00  0.670          C  
ATOM  12339  CG2 ILE A 744     -19.563  -5.134  19.444  1.00  0.670          C  
ATOM  12340  CD1 ILE A 744     -16.523  -5.452  18.479  1.00  0.670          C  
ATOM  12341  H   ILE A 744     -18.772  -8.083  16.822  1.00  0.600          H  
ATOM  12342  HA  ILE A 744     -19.498  -7.982  19.592  1.00  0.560          H  
ATOM  12343  HB  ILE A 744     -19.023  -5.862  17.512  1.00  0.800          H  
ATOM  12344 1HG1 ILE A 744     -17.413  -6.659  19.931  1.00  0.800          H  
ATOM  12345 2HG1 ILE A 744     -17.214  -7.431  18.363  1.00  0.800          H  
ATOM  12346 1HG2 ILE A 744     -18.988  -4.246  19.319  1.00  0.800          H  
ATOM  12347 2HG2 ILE A 744     -20.597  -4.926  19.179  1.00  0.800          H  
ATOM  12348 3HG2 ILE A 744     -19.518  -5.449  20.471  1.00  0.800          H  
ATOM  12349 1HD1 ILE A 744     -15.531  -5.782  18.757  1.00  0.800          H  
ATOM  12350 2HD1 ILE A 744     -16.562  -5.310  17.414  1.00  0.800          H  
ATOM  12351 3HD1 ILE A 744     -16.740  -4.514  18.984  1.00  0.800          H  
ATOM  12352  N   VAL A 745     -21.842  -7.018  17.496  1.00  0.480          N  
ATOM  12353  CA  VAL A 745     -23.280  -6.841  17.464  1.00  0.500          C  
ATOM  12354  C   VAL A 745     -23.975  -8.125  17.890  1.00  0.530          C  
ATOM  12355  O   VAL A 745     -24.941  -8.071  18.650  1.00  0.540          O  
ATOM  12356  CB  VAL A 745     -23.775  -6.442  16.067  1.00  0.690          C  
ATOM  12357  CG1 VAL A 745     -25.274  -6.483  16.020  1.00  0.690          C  
ATOM  12358  CG2 VAL A 745     -23.324  -5.057  15.748  1.00  0.690          C  
ATOM  12359  H   VAL A 745     -21.274  -6.889  16.650  1.00  0.580          H  
ATOM  12360  HA  VAL A 745     -23.543  -6.050  18.163  1.00  0.600          H  
ATOM  12361  HB  VAL A 745     -23.376  -7.149  15.330  1.00  0.830          H  
ATOM  12362 1HG1 VAL A 745     -25.593  -6.209  15.041  1.00  0.830          H  
ATOM  12363 2HG1 VAL A 745     -25.618  -7.472  16.243  1.00  0.830          H  
ATOM  12364 3HG1 VAL A 745     -25.678  -5.794  16.738  1.00  0.830          H  
ATOM  12365 1HG2 VAL A 745     -23.669  -4.786  14.758  1.00  0.830          H  
ATOM  12366 2HG2 VAL A 745     -23.730  -4.368  16.470  1.00  0.830          H  
ATOM  12367 3HG2 VAL A 745     -22.247  -5.014  15.778  1.00  0.830          H  
ATOM  12368  N   ASP A 746     -23.511  -9.275  17.380  1.00  0.560          N  
ATOM  12369  CA  ASP A 746     -24.112 -10.562  17.707  1.00  0.590          C  
ATOM  12370  C   ASP A 746     -24.099 -10.810  19.214  1.00  0.580          C  
ATOM  12371  O   ASP A 746     -25.117 -11.209  19.802  1.00  0.590          O  
ATOM  12372  CB  ASP A 746     -23.324 -11.696  17.030  1.00  0.810          C  
ATOM  12373  CG  ASP A 746     -23.981 -13.082  17.150  1.00  0.810          C  
ATOM  12374  OD1 ASP A 746     -24.931 -13.364  16.424  1.00  0.810          O  
ATOM  12375  OD2 ASP A 746     -23.535 -13.854  17.971  1.00  0.810          O  
ATOM  12376  H   ASP A 746     -22.725  -9.250  16.722  1.00  0.670          H  
ATOM  12377  HA  ASP A 746     -25.143 -10.564  17.356  1.00  0.710          H  
ATOM  12378 1HB  ASP A 746     -23.153 -11.450  15.986  1.00  0.980          H  
ATOM  12379 2HB  ASP A 746     -22.340 -11.756  17.493  1.00  0.980          H  
ATOM  12380  N   GLU A 747     -22.937 -10.603  19.844  1.00  0.570          N  
ATOM  12381  CA  GLU A 747     -22.829 -10.823  21.266  1.00  0.550          C  
ATOM  12382  C   GLU A 747     -23.739  -9.865  22.030  1.00  0.540          C  
ATOM  12383  O   GLU A 747     -24.371 -10.284  22.998  1.00  0.550          O  
ATOM  12384  CB  GLU A 747     -21.378 -10.737  21.722  1.00  0.780          C  
ATOM  12385  CG  GLU A 747     -21.156 -11.109  23.184  1.00  0.780          C  
ATOM  12386  CD  GLU A 747     -19.700 -11.155  23.547  1.00  0.780          C  
ATOM  12387  OE1 GLU A 747     -18.927 -11.920  22.969  1.00  0.780          O  
ATOM  12388  OE2 GLU A 747     -19.336 -10.419  24.420  1.00  0.780          O  
ATOM  12389  H   GLU A 747     -22.110 -10.306  19.316  1.00  0.680          H  
ATOM  12390  HA  GLU A 747     -23.168 -11.837  21.473  1.00  0.660          H  
ATOM  12391 1HB  GLU A 747     -20.766 -11.397  21.106  1.00  0.930          H  
ATOM  12392 2HB  GLU A 747     -21.017  -9.724  21.561  1.00  0.930          H  
ATOM  12393 1HG  GLU A 747     -21.651 -10.367  23.816  1.00  0.930          H  
ATOM  12394 2HG  GLU A 747     -21.614 -12.078  23.382  1.00  0.930          H  
ATOM  12395  N   LEU A 748     -23.819  -8.591  21.606  1.00  0.520          N  
ATOM  12396  CA  LEU A 748     -24.681  -7.624  22.282  1.00  0.510          C  
ATOM  12397  C   LEU A 748     -26.141  -8.031  22.178  1.00  0.550          C  
ATOM  12398  O   LEU A 748     -26.892  -7.889  23.143  1.00  0.560          O  
ATOM  12399  CB  LEU A 748     -24.469  -6.225  21.699  1.00  0.720          C  
ATOM  12400  CG  LEU A 748     -23.092  -5.605  21.988  1.00  0.720          C  
ATOM  12401  CD1 LEU A 748     -22.934  -4.331  21.172  1.00  0.720          C  
ATOM  12402  CD2 LEU A 748     -22.923  -5.336  23.483  1.00  0.720          C  
ATOM  12403  H   LEU A 748     -23.234  -8.280  20.822  1.00  0.620          H  
ATOM  12404  HA  LEU A 748     -24.428  -7.625  23.330  1.00  0.610          H  
ATOM  12405 1HB  LEU A 748     -24.578  -6.295  20.619  1.00  0.860          H  
ATOM  12406 2HB  LEU A 748     -25.239  -5.557  22.083  1.00  0.860          H  
ATOM  12407  HG  LEU A 748     -22.333  -6.288  21.682  1.00  0.860          H  
ATOM  12408 1HD1 LEU A 748     -21.955  -3.918  21.343  1.00  0.860          H  
ATOM  12409 2HD1 LEU A 748     -23.035  -4.572  20.118  1.00  0.860          H  
ATOM  12410 3HD1 LEU A 748     -23.695  -3.610  21.456  1.00  0.860          H  
ATOM  12411 1HD2 LEU A 748     -21.940  -4.934  23.632  1.00  0.860          H  
ATOM  12412 2HD2 LEU A 748     -23.672  -4.631  23.825  1.00  0.860          H  
ATOM  12413 3HD2 LEU A 748     -23.003  -6.239  24.059  1.00  0.860          H  
ATOM  12414  N   VAL A 749     -26.545  -8.582  21.038  1.00  0.560          N  
ATOM  12415  CA  VAL A 749     -27.914  -9.056  20.915  1.00  0.600          C  
ATOM  12416  C   VAL A 749     -28.175 -10.143  21.951  1.00  0.620          C  
ATOM  12417  O   VAL A 749     -29.200 -10.107  22.634  1.00  0.640          O  
ATOM  12418  CB  VAL A 749     -28.212  -9.531  19.480  1.00  0.820          C  
ATOM  12419  CG1 VAL A 749     -29.553 -10.253  19.399  1.00  0.820          C  
ATOM  12420  CG2 VAL A 749     -28.285  -8.320  18.623  1.00  0.820          C  
ATOM  12421  H   VAL A 749     -25.898  -8.616  20.241  1.00  0.670          H  
ATOM  12422  HA  VAL A 749     -28.583  -8.228  21.125  1.00  0.720          H  
ATOM  12423  HB  VAL A 749     -27.422 -10.199  19.135  1.00  0.990          H  
ATOM  12424 1HG1 VAL A 749     -29.751 -10.547  18.370  1.00  0.990          H  
ATOM  12425 2HG1 VAL A 749     -29.529 -11.137  20.020  1.00  0.990          H  
ATOM  12426 3HG1 VAL A 749     -30.336  -9.598  19.738  1.00  0.990          H  
ATOM  12427 1HG2 VAL A 749     -28.501  -8.601  17.602  1.00  0.990          H  
ATOM  12428 2HG2 VAL A 749     -29.088  -7.708  19.028  1.00  0.990          H  
ATOM  12429 3HG2 VAL A 749     -27.356  -7.770  18.657  1.00  0.990          H  
ATOM  12430  N   LYS A 750     -27.236 -11.079  22.112  1.00  0.630          N  
ATOM  12431  CA  LYS A 750     -27.382 -12.110  23.139  1.00  0.650          C  
ATOM  12432  C   LYS A 750     -27.441 -11.487  24.560  1.00  0.640          C  
ATOM  12433  O   LYS A 750     -28.273 -11.887  25.381  1.00  0.660          O  
ATOM  12434  CB  LYS A 750     -26.255 -13.132  22.993  1.00  0.900          C  
ATOM  12435  CG  LYS A 750     -26.415 -14.000  21.739  1.00  0.900          C  
ATOM  12436  CD  LYS A 750     -25.286 -15.020  21.569  1.00  0.900          C  
ATOM  12437  CE  LYS A 750     -25.583 -15.989  20.414  1.00  0.900          C  
ATOM  12438  NZ  LYS A 750     -25.603 -15.305  19.079  1.00  0.900          N  
ATOM  12439  H   LYS A 750     -26.428 -11.079  21.476  1.00  0.760          H  
ATOM  12440  HA  LYS A 750     -28.324 -12.627  22.970  1.00  0.780          H  
ATOM  12441 1HB  LYS A 750     -25.299 -12.621  22.929  1.00  1.080          H  
ATOM  12442 2HB  LYS A 750     -26.228 -13.780  23.867  1.00  1.080          H  
ATOM  12443 1HG  LYS A 750     -27.372 -14.520  21.785  1.00  1.080          H  
ATOM  12444 2HG  LYS A 750     -26.424 -13.340  20.871  1.00  1.080          H  
ATOM  12445 1HD  LYS A 750     -24.361 -14.485  21.337  1.00  1.080          H  
ATOM  12446 2HD  LYS A 750     -25.144 -15.584  22.489  1.00  1.080          H  
ATOM  12447 1HE  LYS A 750     -24.827 -16.771  20.396  1.00  1.080          H  
ATOM  12448 2HE  LYS A 750     -26.559 -16.446  20.586  1.00  1.080          H  
ATOM  12449 1HZ  LYS A 750     -25.805 -15.967  18.354  1.00  1.080          H  
ATOM  12450 2HZ  LYS A 750     -26.300 -14.574  19.064  1.00  1.080          H  
ATOM  12451 3HZ  LYS A 750     -24.702 -14.872  18.854  1.00  1.080          H  
ATOM  12452  N   VAL A 751     -26.633 -10.448  24.823  1.00  0.610          N  
ATOM  12453  CA  VAL A 751     -26.636  -9.751  26.122  1.00  0.610          C  
ATOM  12454  C   VAL A 751     -28.021  -9.159  26.403  1.00  0.620          C  
ATOM  12455  O   VAL A 751     -28.520  -9.227  27.539  1.00  0.670          O  
ATOM  12456  CB  VAL A 751     -25.565  -8.631  26.175  1.00  0.850          C  
ATOM  12457  CG1 VAL A 751     -25.732  -7.774  27.432  1.00  0.850          C  
ATOM  12458  CG2 VAL A 751     -24.180  -9.259  26.167  1.00  0.850          C  
ATOM  12459  H   VAL A 751     -25.944 -10.195  24.108  1.00  0.730          H  
ATOM  12460  HA  VAL A 751     -26.405 -10.477  26.900  1.00  0.730          H  
ATOM  12461  HB  VAL A 751     -25.682  -7.986  25.320  1.00  1.020          H  
ATOM  12462 1HG1 VAL A 751     -24.986  -7.010  27.442  1.00  1.020          H  
ATOM  12463 2HG1 VAL A 751     -26.710  -7.301  27.442  1.00  1.020          H  
ATOM  12464 3HG1 VAL A 751     -25.624  -8.400  28.314  1.00  1.020          H  
ATOM  12465 1HG2 VAL A 751     -23.431  -8.490  26.190  1.00  1.020          H  
ATOM  12466 2HG2 VAL A 751     -24.073  -9.894  27.030  1.00  1.020          H  
ATOM  12467 3HG2 VAL A 751     -24.047  -9.850  25.285  1.00  1.020          H  
ATOM  12468  N   MET A 752     -28.631  -8.594  25.358  1.00  0.620          N  
ATOM  12469  CA  MET A 752     -29.958  -7.985  25.375  1.00  0.650          C  
ATOM  12470  C   MET A 752     -31.103  -9.019  25.304  1.00  0.680          C  
ATOM  12471  O   MET A 752     -32.258  -8.647  25.075  1.00  0.770          O  
ATOM  12472  CB  MET A 752     -30.113  -6.996  24.220  1.00  0.900          C  
ATOM  12473  CG  MET A 752     -29.238  -5.749  24.307  1.00  0.900          C  
ATOM  12474  SD  MET A 752     -29.633  -4.521  23.026  1.00  0.900          S  
ATOM  12475  CE  MET A 752     -29.147  -5.336  21.506  1.00  0.900          C  
ATOM  12476  H   MET A 752     -28.089  -8.545  24.487  1.00  0.740          H  
ATOM  12477  HA  MET A 752     -30.065  -7.440  26.309  1.00  0.780          H  
ATOM  12478 1HB  MET A 752     -29.857  -7.518  23.299  1.00  1.080          H  
ATOM  12479 2HB  MET A 752     -31.151  -6.680  24.138  1.00  1.080          H  
ATOM  12480 1HG  MET A 752     -29.376  -5.283  25.282  1.00  1.080          H  
ATOM  12481 2HG  MET A 752     -28.191  -6.025  24.214  1.00  1.080          H  
ATOM  12482 1HE  MET A 752     -29.319  -4.667  20.664  1.00  1.080          H  
ATOM  12483 2HE  MET A 752     -28.094  -5.605  21.561  1.00  1.080          H  
ATOM  12484 3HE  MET A 752     -29.744  -6.234  21.367  1.00  1.080          H  
ATOM  12485  N   GLY A 753     -30.799 -10.314  25.455  1.00  0.760          N  
ATOM  12486  CA  GLY A 753     -31.833 -11.331  25.507  1.00  0.810          C  
ATOM  12487  C   GLY A 753     -32.362 -11.769  24.158  1.00  0.760          C  
ATOM  12488  O   GLY A 753     -33.456 -12.327  24.071  1.00  0.790          O  
ATOM  12489  H   GLY A 753     -29.830 -10.630  25.556  1.00  0.910          H  
ATOM  12490 1HA  GLY A 753     -31.429 -12.200  26.027  1.00  0.970          H  
ATOM  12491 2HA  GLY A 753     -32.658 -10.965  26.115  1.00  0.970          H  
ATOM  12492  N   GLY A 754     -31.612 -11.514  23.093  1.00  0.720          N  
ATOM  12493  CA  GLY A 754     -32.054 -11.883  21.771  1.00  0.730          C  
ATOM  12494  C   GLY A 754     -32.746 -10.743  21.044  1.00  0.730          C  
ATOM  12495  O   GLY A 754     -33.026 -10.861  19.849  1.00  0.810          O  
ATOM  12496  H   GLY A 754     -30.698 -11.057  23.159  1.00  0.860          H  
ATOM  12497 1HA  GLY A 754     -31.198 -12.220  21.192  1.00  0.880          H  
ATOM  12498 2HA  GLY A 754     -32.733 -12.732  21.841  1.00  0.880          H  
ATOM  12499  N   ARG A 755     -33.049  -9.631  21.723  1.00  0.700          N  
ATOM  12500  CA  ARG A 755     -33.705  -8.576  20.969  1.00  0.690          C  
ATOM  12501  C   ARG A 755     -32.734  -7.991  19.943  1.00  0.670          C  
ATOM  12502  O   ARG A 755     -31.621  -7.603  20.287  1.00  0.660          O  
ATOM  12503  CB  ARG A 755     -34.220  -7.452  21.860  1.00  0.970          C  
ATOM  12504  CG  ARG A 755     -35.093  -6.450  21.083  1.00  0.970          C  
ATOM  12505  CD  ARG A 755     -35.607  -5.298  21.852  1.00  0.970          C  
ATOM  12506  NE  ARG A 755     -36.416  -4.433  20.959  1.00  0.970          N  
ATOM  12507  CZ  ARG A 755     -37.738  -4.574  20.718  1.00  0.970          C  
ATOM  12508  NH1 ARG A 755     -38.443  -5.532  21.300  1.00  0.970          N  
ATOM  12509  NH2 ARG A 755     -38.314  -3.742  19.869  1.00  0.970          N  
ATOM  12510  H   ARG A 755     -32.838  -9.524  22.724  1.00  0.840          H  
ATOM  12511  HA  ARG A 755     -34.554  -9.004  20.438  1.00  0.830          H  
ATOM  12512 1HB  ARG A 755     -34.805  -7.866  22.679  1.00  1.160          H  
ATOM  12513 2HB  ARG A 755     -33.376  -6.909  22.293  1.00  1.160          H  
ATOM  12514 1HG  ARG A 755     -34.514  -6.028  20.292  1.00  1.160          H  
ATOM  12515 2HG  ARG A 755     -35.943  -6.979  20.654  1.00  1.160          H  
ATOM  12516 1HD  ARG A 755     -36.217  -5.621  22.691  1.00  1.160          H  
ATOM  12517 2HD  ARG A 755     -34.766  -4.706  22.224  1.00  1.160          H  
ATOM  12518  HE  ARG A 755     -35.934  -3.680  20.429  1.00  1.160          H  
ATOM  12519 1HH1 ARG A 755     -37.988  -6.190  21.917  1.00  1.160          H  
ATOM  12520 2HH1 ARG A 755     -39.429  -5.628  21.101  1.00  1.160          H  
ATOM  12521 1HH2 ARG A 755     -37.731  -3.024  19.405  1.00  1.160          H  
ATOM  12522 2HH2 ARG A 755     -39.295  -3.817  19.654  1.00  1.160          H  
ATOM  12523  N   LYS A 756     -33.184  -7.880  18.701  1.00  0.690          N  
ATOM  12524  CA  LYS A 756     -32.383  -7.309  17.628  1.00  0.680          C  
ATOM  12525  C   LYS A 756     -32.342  -5.806  17.864  1.00  0.650          C  
ATOM  12526  O   LYS A 756     -33.320  -5.273  18.383  1.00  0.670          O  
ATOM  12527  CB  LYS A 756     -33.026  -7.622  16.271  1.00  0.960          C  
ATOM  12528  CG  LYS A 756     -33.038  -9.090  15.900  1.00  0.960          C  
ATOM  12529  CD  LYS A 756     -33.711  -9.302  14.530  1.00  0.960          C  
ATOM  12530  CE  LYS A 756     -33.637 -10.768  14.059  1.00  0.960          C  
ATOM  12531  NZ  LYS A 756     -34.468 -11.690  14.911  1.00  0.960          N  
ATOM  12532  H   LYS A 756     -34.111  -8.224  18.501  1.00  0.830          H  
ATOM  12533  HA  LYS A 756     -31.381  -7.732  17.682  1.00  0.820          H  
ATOM  12534 1HB  LYS A 756     -34.059  -7.276  16.278  1.00  1.150          H  
ATOM  12535 2HB  LYS A 756     -32.518  -7.080  15.479  1.00  1.150          H  
ATOM  12536 1HG  LYS A 756     -32.017  -9.460  15.871  1.00  1.150          H  
ATOM  12537 2HG  LYS A 756     -33.578  -9.642  16.666  1.00  1.150          H  
ATOM  12538 1HD  LYS A 756     -34.762  -9.015  14.600  1.00  1.150          H  
ATOM  12539 2HD  LYS A 756     -33.242  -8.664  13.778  1.00  1.150          H  
ATOM  12540 1HE  LYS A 756     -33.993 -10.821  13.027  1.00  1.150          H  
ATOM  12541 2HE  LYS A 756     -32.599 -11.099  14.088  1.00  1.150          H  
ATOM  12542 1HZ  LYS A 756     -34.390 -12.635  14.556  1.00  1.150          H  
ATOM  12543 2HZ  LYS A 756     -34.142 -11.667  15.869  1.00  1.150          H  
ATOM  12544 3HZ  LYS A 756     -35.436 -11.401  14.877  1.00  1.150          H  
ATOM  12545  N   PRO A 757     -31.275  -5.097  17.487  1.00  0.610          N  
ATOM  12546  CA  PRO A 757     -31.158  -3.666  17.609  1.00  0.580          C  
ATOM  12547  C   PRO A 757     -32.182  -3.049  16.691  1.00  0.600          C  
ATOM  12548  O   PRO A 757     -32.531  -3.649  15.686  1.00  0.630          O  
ATOM  12549  CB  PRO A 757     -29.725  -3.408  17.157  1.00  0.870          C  
ATOM  12550  CG  PRO A 757     -29.389  -4.579  16.269  1.00  0.870          C  
ATOM  12551  CD  PRO A 757     -30.130  -5.736  16.835  1.00  0.870          C  
ATOM  12552  HA  PRO A 757     -31.323  -3.360  18.655  1.00  0.700          H  
ATOM  12553 1HB  PRO A 757     -29.671  -2.447  16.629  1.00  1.040          H  
ATOM  12554 2HB  PRO A 757     -29.083  -3.326  18.026  1.00  1.040          H  
ATOM  12555 1HG  PRO A 757     -29.685  -4.368  15.244  1.00  1.040          H  
ATOM  12556 2HG  PRO A 757     -28.308  -4.748  16.266  1.00  1.040          H  
ATOM  12557 1HD  PRO A 757     -30.422  -6.405  16.019  1.00  1.040          H  
ATOM  12558 2HD  PRO A 757     -29.514  -6.202  17.559  1.00  1.040          H  
ATOM  12559  N   GLU A 758     -32.644  -1.850  17.004  1.00  0.590          N  
ATOM  12560  CA  GLU A 758     -33.614  -1.181  16.137  1.00  0.610          C  
ATOM  12561  C   GLU A 758     -32.892  -0.732  14.873  1.00  0.600          C  
ATOM  12562  O   GLU A 758     -33.442  -0.719  13.763  1.00  0.630          O  
ATOM  12563  CB  GLU A 758     -34.182   0.055  16.834  1.00  0.850          C  
ATOM  12564  CG  GLU A 758     -34.947  -0.209  18.125  1.00  0.850          C  
ATOM  12565  CD  GLU A 758     -36.164  -1.083  18.044  1.00  0.850          C  
ATOM  12566  OE1 GLU A 758     -37.046  -0.797  17.283  1.00  0.850          O  
ATOM  12567  OE2 GLU A 758     -36.185  -2.076  18.749  1.00  0.850          O  
ATOM  12568  H   GLU A 758     -32.335  -1.417  17.877  1.00  0.710          H  
ATOM  12569  HA  GLU A 758     -34.413  -1.877  15.875  1.00  0.730          H  
ATOM  12570 1HB  GLU A 758     -33.363   0.737  17.074  1.00  1.020          H  
ATOM  12571 2HB  GLU A 758     -34.850   0.578  16.151  1.00  1.020          H  
ATOM  12572 1HG  GLU A 758     -34.268  -0.649  18.847  1.00  1.020          H  
ATOM  12573 2HG  GLU A 758     -35.244   0.760  18.502  1.00  1.020          H  
ATOM  12574  N   SER A 759     -31.652  -0.336  15.093  1.00  0.570          N  
ATOM  12575  CA  SER A 759     -30.742   0.156  14.098  1.00  0.560          C  
ATOM  12576  C   SER A 759     -29.313  -0.058  14.554  1.00  0.530          C  
ATOM  12577  O   SER A 759     -29.038  -0.202  15.757  1.00  0.500          O  
ATOM  12578  CB  SER A 759     -30.987   1.637  13.854  1.00  0.790          C  
ATOM  12579  OG  SER A 759     -30.683   2.403  14.990  1.00  0.790          O  
ATOM  12580  H   SER A 759     -31.328  -0.359  16.042  1.00  0.680          H  
ATOM  12581  HA  SER A 759     -30.903  -0.406  13.185  1.00  0.670          H  
ATOM  12582 1HB  SER A 759     -30.378   1.978  13.020  1.00  0.950          H  
ATOM  12583 2HB  SER A 759     -32.027   1.788  13.582  1.00  0.950          H  
ATOM  12584  HG  SER A 759     -30.849   3.314  14.739  1.00  0.950          H  
ATOM  12585  N   ILE A 760     -28.409  -0.069  13.594  1.00  0.530          N  
ATOM  12586  CA  ILE A 760     -26.986  -0.170  13.873  1.00  0.500          C  
ATOM  12587  C   ILE A 760     -26.315   0.999  13.178  1.00  0.480          C  
ATOM  12588  O   ILE A 760     -26.694   1.362  12.059  1.00  0.510          O  
ATOM  12589  CB  ILE A 760     -26.375  -1.513  13.443  1.00  0.710          C  
ATOM  12590  CG1 ILE A 760     -27.143  -2.670  14.142  1.00  0.710          C  
ATOM  12591  CG2 ILE A 760     -24.872  -1.553  13.864  1.00  0.710          C  
ATOM  12592  CD1 ILE A 760     -26.806  -4.037  13.653  1.00  0.710          C  
ATOM  12593  H   ILE A 760     -28.758   0.052  12.639  1.00  0.640          H  
ATOM  12594  HA  ILE A 760     -26.832  -0.065  14.940  1.00  0.600          H  
ATOM  12595  HB  ILE A 760     -26.453  -1.623  12.399  1.00  0.850          H  
ATOM  12596 1HG1 ILE A 760     -26.953  -2.621  15.208  1.00  0.850          H  
ATOM  12597 2HG1 ILE A 760     -28.202  -2.529  13.976  1.00  0.850          H  
ATOM  12598 1HG2 ILE A 760     -24.422  -2.482  13.586  1.00  0.850          H  
ATOM  12599 2HG2 ILE A 760     -24.324  -0.751  13.379  1.00  0.850          H  
ATOM  12600 3HG2 ILE A 760     -24.791  -1.438  14.948  1.00  0.850          H  
ATOM  12601 1HD1 ILE A 760     -27.395  -4.770  14.178  1.00  0.850          H  
ATOM  12602 2HD1 ILE A 760     -27.013  -4.122  12.599  1.00  0.850          H  
ATOM  12603 3HD1 ILE A 760     -25.773  -4.225  13.830  1.00  0.850          H  
ATOM  12604  N   VAL A 761     -25.423   1.670  13.889  1.00  0.450          N  
ATOM  12605  CA  VAL A 761     -24.793   2.851  13.330  1.00  0.440          C  
ATOM  12606  C   VAL A 761     -23.305   2.671  13.102  1.00  0.420          C  
ATOM  12607  O   VAL A 761     -22.550   2.460  14.048  1.00  0.400          O  
ATOM  12608  CB  VAL A 761     -25.067   4.015  14.273  1.00  0.620          C  
ATOM  12609  CG1 VAL A 761     -24.432   5.273  13.701  1.00  0.620          C  
ATOM  12610  CG2 VAL A 761     -26.628   4.069  14.516  1.00  0.620          C  
ATOM  12611  H   VAL A 761     -25.183   1.319  14.824  1.00  0.540          H  
ATOM  12612  HA  VAL A 761     -25.247   3.059  12.365  1.00  0.530          H  
ATOM  12613  HB  VAL A 761     -24.582   3.848  15.219  1.00  0.740          H  
ATOM  12614 1HG1 VAL A 761     -24.602   6.086  14.344  1.00  0.740          H  
ATOM  12615 2HG1 VAL A 761     -23.357   5.134  13.590  1.00  0.740          H  
ATOM  12616 3HG1 VAL A 761     -24.860   5.495  12.735  1.00  0.740          H  
ATOM  12617 1HG2 VAL A 761     -26.925   4.838  15.163  1.00  0.740          H  
ATOM  12618 2HG2 VAL A 761     -27.125   4.211  13.604  1.00  0.740          H  
ATOM  12619 3HG2 VAL A 761     -26.962   3.130  14.956  1.00  0.740          H  
ATOM  12620  N   VAL A 762     -22.869   2.821  11.850  1.00  0.420          N  
ATOM  12621  CA  VAL A 762     -21.485   2.558  11.496  1.00  0.410          C  
ATOM  12622  C   VAL A 762     -20.654   3.739  10.983  1.00  0.410          C  
ATOM  12623  O   VAL A 762     -20.975   4.377   9.970  1.00  0.450          O  
ATOM  12624  CB  VAL A 762     -21.457   1.471  10.382  1.00  0.580          C  
ATOM  12625  CG1 VAL A 762     -20.000   1.164   9.951  1.00  0.580          C  
ATOM  12626  CG2 VAL A 762     -22.155   0.211  10.876  1.00  0.580          C  
ATOM  12627  H   VAL A 762     -23.538   3.064  11.118  1.00  0.500          H  
ATOM  12628  HA  VAL A 762     -20.985   2.166  12.383  1.00  0.490          H  
ATOM  12629  HB  VAL A 762     -21.985   1.848   9.509  1.00  0.690          H  
ATOM  12630 1HG1 VAL A 762     -20.003   0.410   9.166  1.00  0.690          H  
ATOM  12631 2HG1 VAL A 762     -19.510   2.053   9.574  1.00  0.690          H  
ATOM  12632 3HG1 VAL A 762     -19.453   0.796  10.813  1.00  0.690          H  
ATOM  12633 1HG2 VAL A 762     -22.149  -0.541  10.089  1.00  0.690          H  
ATOM  12634 2HG2 VAL A 762     -21.623  -0.157  11.737  1.00  0.690          H  
ATOM  12635 3HG2 VAL A 762     -23.187   0.435  11.149  1.00  0.690          H  
ATOM  12636  N   GLU A 763     -19.521   3.937  11.652  1.00  0.390          N  
ATOM  12637  CA  GLU A 763     -18.497   4.886  11.223  1.00  0.390          C  
ATOM  12638  C   GLU A 763     -17.232   4.070  10.991  1.00  0.400          C  
ATOM  12639  O   GLU A 763     -16.872   3.256  11.843  1.00  0.430          O  
ATOM  12640  CB  GLU A 763     -18.181   5.955  12.255  1.00  0.550          C  
ATOM  12641  CG  GLU A 763     -17.118   6.956  11.768  1.00  0.550          C  
ATOM  12642  CD  GLU A 763     -16.759   7.987  12.752  1.00  0.550          C  
ATOM  12643  OE1 GLU A 763     -17.607   8.699  13.169  1.00  0.550          O  
ATOM  12644  OE2 GLU A 763     -15.605   8.102  13.068  1.00  0.550          O  
ATOM  12645  H   GLU A 763     -19.378   3.402  12.519  1.00  0.470          H  
ATOM  12646  HA  GLU A 763     -18.797   5.360  10.286  1.00  0.470          H  
ATOM  12647 1HB  GLU A 763     -19.085   6.498  12.512  1.00  0.660          H  
ATOM  12648 2HB  GLU A 763     -17.801   5.477  13.153  1.00  0.660          H  
ATOM  12649 1HG  GLU A 763     -16.207   6.425  11.505  1.00  0.660          H  
ATOM  12650 2HG  GLU A 763     -17.494   7.443  10.864  1.00  0.660          H  
ATOM  12651  N   MET A 764     -16.576   4.259   9.850  1.00  0.410          N  
ATOM  12652  CA  MET A 764     -15.361   3.502   9.551  1.00  0.450          C  
ATOM  12653  C   MET A 764     -14.121   4.381   9.336  1.00  0.490          C  
ATOM  12654  O   MET A 764     -14.175   5.437   8.698  1.00  0.840          O  
ATOM  12655  CB  MET A 764     -15.606   2.598   8.355  1.00  0.610          C  
ATOM  12656  CG  MET A 764     -14.416   1.744   7.979  1.00  0.610          C  
ATOM  12657  SD  MET A 764     -14.725   0.658   6.633  1.00  0.610          S  
ATOM  12658  CE  MET A 764     -15.697  -0.573   7.394  1.00  0.610          C  
ATOM  12659  H   MET A 764     -16.938   4.931   9.186  1.00  0.490          H  
ATOM  12660  HA  MET A 764     -15.141   2.861  10.403  1.00  0.540          H  
ATOM  12661 1HB  MET A 764     -16.455   1.963   8.565  1.00  0.740          H  
ATOM  12662 2HB  MET A 764     -15.858   3.204   7.490  1.00  0.740          H  
ATOM  12663 1HG  MET A 764     -13.574   2.370   7.692  1.00  0.740          H  
ATOM  12664 2HG  MET A 764     -14.134   1.158   8.847  1.00  0.740          H  
ATOM  12665 1HE  MET A 764     -15.963  -1.309   6.651  1.00  0.740          H  
ATOM  12666 2HE  MET A 764     -15.130  -1.048   8.197  1.00  0.740          H  
ATOM  12667 3HE  MET A 764     -16.598  -0.132   7.798  1.00  0.740          H  
ATOM  12668  N   ALA A 765     -12.973   3.869   9.778  1.00  0.470          N  
ATOM  12669  CA  ALA A 765     -11.681   4.551   9.639  1.00  0.530          C  
ATOM  12670  C   ALA A 765     -11.322   4.903   8.188  1.00  0.640          C  
ATOM  12671  O   ALA A 765     -11.602   4.155   7.248  1.00  1.230          O  
ATOM  12672  CB  ALA A 765     -10.579   3.679  10.216  1.00  0.720          C  
ATOM  12673  H   ALA A 765     -13.020   2.978  10.290  1.00  0.560          H  
ATOM  12674  HA  ALA A 765     -11.735   5.481  10.205  1.00  0.640          H  
ATOM  12675 1HB  ALA A 765      -9.624   4.202  10.150  1.00  0.860          H  
ATOM  12676 2HB  ALA A 765     -10.810   3.474  11.255  1.00  0.860          H  
ATOM  12677 3HB  ALA A 765     -10.518   2.742   9.659  1.00  0.860          H  
ATOM  12678  N   ARG A 766     -10.670   6.062   8.036  1.00  0.610          N  
ATOM  12679  CA  ARG A 766     -10.198   6.614   6.759  1.00  0.770          C  
ATOM  12680  C   ARG A 766      -8.896   5.960   6.286  1.00  0.840          C  
ATOM  12681  O   ARG A 766      -8.127   5.404   7.090  1.00  1.480          O  
ATOM  12682  CB  ARG A 766     -10.015   8.129   6.875  1.00  1.010          C  
ATOM  12683  CG  ARG A 766      -9.740   8.886   5.553  1.00  1.010          C  
ATOM  12684  CD  ARG A 766      -9.796  10.359   5.726  1.00  1.010          C  
ATOM  12685  NE  ARG A 766      -8.705  10.798   6.558  1.00  1.010          N  
ATOM  12686  CZ  ARG A 766      -8.467  12.030   7.017  1.00  1.010          C  
ATOM  12687  NH1 ARG A 766      -9.235  13.077   6.738  1.00  1.010          N  
ATOM  12688  NH2 ARG A 766      -7.407  12.142   7.769  1.00  1.010          N  
ATOM  12689  H   ARG A 766     -10.497   6.604   8.870  1.00  0.730          H  
ATOM  12690  HA  ARG A 766     -10.963   6.433   6.007  1.00  0.920          H  
ATOM  12691 1HB  ARG A 766     -10.897   8.563   7.335  1.00  1.220          H  
ATOM  12692 2HB  ARG A 766      -9.170   8.333   7.535  1.00  1.220          H  
ATOM  12693 1HG  ARG A 766      -8.718   8.685   5.227  1.00  1.220          H  
ATOM  12694 2HG  ARG A 766     -10.448   8.573   4.778  1.00  1.220          H  
ATOM  12695 1HD  ARG A 766      -9.712  10.843   4.754  1.00  1.220          H  
ATOM  12696 2HD  ARG A 766     -10.734  10.634   6.204  1.00  1.220          H  
ATOM  12697  HE  ARG A 766      -8.016  10.095   6.849  1.00  1.220          H  
ATOM  12698 1HH1 ARG A 766     -10.051  12.987   6.144  1.00  1.220          H  
ATOM  12699 2HH1 ARG A 766      -8.999  13.986   7.110  1.00  1.220          H  
ATOM  12700 1HH2 ARG A 766      -6.869  11.282   7.932  1.00  1.220          H  
ATOM  12701 2HH2 ARG A 766      -7.137  13.025   8.168  1.00  1.220          H  
ATOM  12702  N   GLU A 767      -8.619   6.071   4.985  1.00  1.490          N  
ATOM  12703  CA  GLU A 767      -7.435   5.508   4.340  1.00  2.000          C  
ATOM  12704  C   GLU A 767      -6.113   6.199   4.685  1.00  1.890          C  
ATOM  12705  O   GLU A 767      -5.413   6.739   3.829  1.00  2.360          O  
ATOM  12706  CB  GLU A 767      -7.642   5.544   2.824  1.00  2.600          C  
ATOM  12707  CG  GLU A 767      -8.752   4.622   2.340  1.00  2.600          C  
ATOM  12708  CD  GLU A 767     -10.124   5.218   2.568  1.00  2.600          C  
ATOM  12709  OE1 GLU A 767     -10.198   6.391   2.897  1.00  2.600          O  
ATOM  12710  OE2 GLU A 767     -11.085   4.508   2.463  1.00  2.600          O  
ATOM  12711  H   GLU A 767      -9.299   6.542   4.379  1.00  1.790          H  
ATOM  12712  HA  GLU A 767      -7.357   4.466   4.650  1.00  2.400          H  
ATOM  12713 1HB  GLU A 767      -7.889   6.567   2.514  1.00  3.120          H  
ATOM  12714 2HB  GLU A 767      -6.723   5.270   2.321  1.00  3.120          H  
ATOM  12715 1HG  GLU A 767      -8.610   4.422   1.274  1.00  3.120          H  
ATOM  12716 2HG  GLU A 767      -8.680   3.671   2.877  1.00  3.120          H  
ATOM  12717  N   ASN A 768      -5.785   6.123   5.969  1.00  2.140          N  
ATOM  12718  CA  ASN A 768      -4.560   6.581   6.572  1.00  2.800          C  
ATOM  12719  C   ASN A 768      -3.984   5.290   7.099  1.00  3.040          C  
ATOM  12720  O   ASN A 768      -2.791   5.155   7.364  1.00  3.300          O  
ATOM  12721  CB  ASN A 768      -4.822   7.594   7.663  1.00  3.660          C  
ATOM  12722  CG  ASN A 768      -5.458   8.860   7.144  1.00  3.660          C  
ATOM  12723  OD1 ASN A 768      -6.540   9.237   7.630  1.00  3.660          O  
ATOM  12724  ND2 ASN A 768      -4.820   9.513   6.189  1.00  3.660          N  
ATOM  12725  H   ASN A 768      -6.461   5.670   6.573  1.00  2.570          H  
ATOM  12726  HA  ASN A 768      -3.885   6.983   5.814  1.00  3.360          H  
ATOM  12727 1HB  ASN A 768      -5.507   7.150   8.393  1.00  4.390          H  
ATOM  12728 2HB  ASN A 768      -3.898   7.835   8.187  1.00  4.390          H  
ATOM  12729 1HD2 ASN A 768      -5.193  10.354   5.791  1.00  4.390          H  
ATOM  12730 2HD2 ASN A 768      -3.951   9.164   5.837  1.00  4.390          H  
ATOM  12731  N   GLN A 769      -4.918   4.333   7.241  1.00  3.560          N  
ATOM  12732  CA  GLN A 769      -4.665   2.965   7.718  1.00  4.330          C  
ATOM  12733  C   GLN A 769      -4.555   1.977   6.557  1.00  4.370          C  
ATOM  12734  O   GLN A 769      -4.466   0.763   6.743  1.00  5.010          O  
ATOM  12735  CB  GLN A 769      -5.753   2.519   8.681  1.00  5.750          C  
ATOM  12736  CG  GLN A 769      -5.809   3.291   9.959  1.00  5.750          C  
ATOM  12737  CD  GLN A 769      -4.582   3.010  10.773  1.00  5.750          C  
ATOM  12738  OE1 GLN A 769      -4.309   1.828  11.059  1.00  5.750          O  
ATOM  12739  NE2 GLN A 769      -3.837   4.041  11.147  1.00  5.750          N  
ATOM  12740  H   GLN A 769      -5.885   4.617   7.022  1.00  4.270          H  
ATOM  12741  HA  GLN A 769      -3.709   2.957   8.243  1.00  5.200          H  
ATOM  12742 1HB  GLN A 769      -6.726   2.559   8.192  1.00  6.900          H  
ATOM  12743 2HB  GLN A 769      -5.548   1.502   8.952  1.00  6.900          H  
ATOM  12744 1HG  GLN A 769      -5.841   4.355   9.735  1.00  6.900          H  
ATOM  12745 2HG  GLN A 769      -6.691   2.990  10.527  1.00  6.900          H  
ATOM  12746 1HE2 GLN A 769      -3.010   3.887  11.688  1.00  6.900          H  
ATOM  12747 2HE2 GLN A 769      -4.096   4.973  10.892  1.00  6.900          H  
ATOM  12748  N   TYR A 770      -4.591   2.524   5.359  1.00  4.060          N  
ATOM  12749  CA  TYR A 770      -4.504   1.804   4.101  1.00  4.440          C  
ATOM  12750  C   TYR A 770      -3.187   1.045   4.041  1.00  4.410          C  
ATOM  12751  O   TYR A 770      -2.170   1.544   4.514  1.00  4.610          O  
ATOM  12752  CB  TYR A 770      -4.682   2.755   2.921  1.00  6.060          C  
ATOM  12753  CG  TYR A 770      -4.566   2.068   1.609  1.00  6.060          C  
ATOM  12754  CD1 TYR A 770      -5.634   1.326   1.120  1.00  6.060          C  
ATOM  12755  CD2 TYR A 770      -3.389   2.159   0.890  1.00  6.060          C  
ATOM  12756  CE1 TYR A 770      -5.516   0.676  -0.087  1.00  6.060          C  
ATOM  12757  CE2 TYR A 770      -3.277   1.508  -0.312  1.00  6.060          C  
ATOM  12758  CZ  TYR A 770      -4.328   0.769  -0.801  1.00  6.060          C  
ATOM  12759  OH  TYR A 770      -4.202   0.119  -2.004  1.00  6.060          O  
ATOM  12760  H   TYR A 770      -4.666   3.529   5.333  1.00  4.870          H  
ATOM  12761  HA  TYR A 770      -5.306   1.065   4.067  1.00  5.330          H  
ATOM  12762 1HB  TYR A 770      -5.670   3.202   2.975  1.00  7.280          H  
ATOM  12763 2HB  TYR A 770      -3.963   3.556   2.962  1.00  7.280          H  
ATOM  12764  HD1 TYR A 770      -6.561   1.256   1.690  1.00  7.280          H  
ATOM  12765  HD2 TYR A 770      -2.552   2.743   1.280  1.00  7.280          H  
ATOM  12766  HE1 TYR A 770      -6.349   0.091  -0.473  1.00  7.280          H  
ATOM  12767  HE2 TYR A 770      -2.360   1.574  -0.884  1.00  7.280          H  
ATOM  12768  HH  TYR A 770      -5.036  -0.296  -2.236  1.00  7.280          H  
ATOM  12769  N   THR A 771      -3.210  -0.162   3.477  1.00  4.580          N  
ATOM  12770  CA  THR A 771      -2.060  -1.061   3.388  1.00  4.930          C  
ATOM  12771  C   THR A 771      -0.720  -0.385   3.110  1.00  5.140          C  
ATOM  12772  O   THR A 771       0.255  -0.591   3.840  1.00  5.500          O  
ATOM  12773  CB  THR A 771      -2.296  -2.070   2.233  1.00  6.760          C  
ATOM  12774  OG1 THR A 771      -3.490  -2.821   2.478  1.00  6.760          O  
ATOM  12775  CG2 THR A 771      -1.119  -3.030   2.109  1.00  6.760          C  
ATOM  12776  H   THR A 771      -4.083  -0.500   3.099  1.00  5.500          H  
ATOM  12777  HA  THR A 771      -1.978  -1.597   4.334  1.00  5.920          H  
ATOM  12778  HB  THR A 771      -2.410  -1.526   1.296  1.00  8.110          H  
ATOM  12779  HG1 THR A 771      -3.738  -3.283   1.666  1.00  8.110          H  
ATOM  12780 1HG2 THR A 771      -1.313  -3.725   1.297  1.00  8.110          H  
ATOM  12781 2HG2 THR A 771      -0.199  -2.488   1.896  1.00  8.110          H  
ATOM  12782 3HG2 THR A 771      -1.005  -3.581   3.039  1.00  8.110          H  
ATOM  12783  N   ASN A 772      -0.657   0.470   2.105  1.00  5.280          N  
ATOM  12784  CA  ASN A 772       0.628   1.019   1.709  1.00  5.720          C  
ATOM  12785  C   ASN A 772       1.065   2.191   2.570  1.00  5.610          C  
ATOM  12786  O   ASN A 772       2.153   2.729   2.397  1.00  5.960          O  
ATOM  12787  CB  ASN A 772       0.605   1.396   0.249  1.00  7.830          C  
ATOM  12788  CG  ASN A 772       0.518   0.179  -0.640  1.00  7.830          C  
ATOM  12789  OD1 ASN A 772       0.919  -0.935  -0.268  1.00  7.830          O  
ATOM  12790  ND2 ASN A 772      -0.002   0.372  -1.820  1.00  7.830          N  
ATOM  12791  H   ASN A 772      -1.491   0.666   1.573  1.00  6.340          H  
ATOM  12792  HA  ASN A 772       1.381   0.240   1.839  1.00  6.860          H  
ATOM  12793 1HB  ASN A 772      -0.240   2.048   0.055  1.00  9.400          H  
ATOM  12794 2HB  ASN A 772       1.511   1.949   0.003  1.00  9.400          H  
ATOM  12795 1HD2 ASN A 772      -0.090  -0.392  -2.459  1.00  9.400          H  
ATOM  12796 2HD2 ASN A 772      -0.315   1.282  -2.089  1.00  9.400          H  
ATOM  12797  N   GLN A 773       0.272   2.548   3.572  1.00  5.530          N  
ATOM  12798  CA  GLN A 773       0.629   3.655   4.438  1.00  5.670          C  
ATOM  12799  C   GLN A 773       1.559   3.145   5.522  1.00  5.640          C  
ATOM  12800  O   GLN A 773       2.129   3.918   6.290  1.00  6.150          O  
ATOM  12801  CB  GLN A 773      -0.621   4.304   5.030  1.00  7.880          C  
ATOM  12802  CG  GLN A 773      -1.527   4.902   3.981  1.00  7.880          C  
ATOM  12803  CD  GLN A 773      -0.860   6.014   3.248  1.00  7.880          C  
ATOM  12804  OE1 GLN A 773      -0.375   6.956   3.879  1.00  7.880          O  
ATOM  12805  NE2 GLN A 773      -0.808   5.925   1.925  1.00  7.880          N  
ATOM  12806  H   GLN A 773      -0.599   2.049   3.750  1.00  6.640          H  
ATOM  12807  HA  GLN A 773       1.171   4.402   3.859  1.00  6.800          H  
ATOM  12808 1HB  GLN A 773      -1.191   3.569   5.598  1.00  9.460          H  
ATOM  12809 2HB  GLN A 773      -0.334   5.095   5.721  1.00  9.460          H  
ATOM  12810 1HG  GLN A 773      -1.766   4.129   3.265  1.00  9.460          H  
ATOM  12811 2HG  GLN A 773      -2.434   5.279   4.451  1.00  9.460          H  
ATOM  12812 1HE2 GLN A 773      -0.364   6.647   1.391  1.00  9.460          H  
ATOM  12813 2HE2 GLN A 773      -1.213   5.140   1.459  1.00  9.460          H  
ATOM  12814  N   GLY A 774       1.750   1.820   5.556  1.00  5.440          N  
ATOM  12815  CA  GLY A 774       2.664   1.198   6.491  1.00  5.420          C  
ATOM  12816  C   GLY A 774       4.047   1.064   5.848  1.00  4.680          C  
ATOM  12817  O   GLY A 774       4.958   0.481   6.437  1.00  4.840          O  
ATOM  12818  H   GLY A 774       1.235   1.212   4.910  1.00  6.530          H  
ATOM  12819 1HA  GLY A 774       2.730   1.795   7.400  1.00  6.500          H  
ATOM  12820 2HA  GLY A 774       2.287   0.215   6.768  1.00  6.500          H  
ATOM  12821  N   LYS A 775       4.193   1.576   4.620  1.00  4.210          N  
ATOM  12822  CA  LYS A 775       5.425   1.476   3.865  1.00  3.640          C  
ATOM  12823  C   LYS A 775       6.033   2.844   3.631  1.00  3.250          C  
ATOM  12824  O   LYS A 775       5.361   3.868   3.754  1.00  3.850          O  
ATOM  12825  CB  LYS A 775       5.153   0.817   2.517  1.00  5.320          C  
ATOM  12826  CG  LYS A 775       4.658  -0.609   2.603  1.00  5.320          C  
ATOM  12827  CD  LYS A 775       4.458  -1.194   1.216  1.00  5.320          C  
ATOM  12828  CE  LYS A 775       3.977  -2.639   1.274  1.00  5.320          C  
ATOM  12829  NZ  LYS A 775       3.805  -3.216  -0.088  1.00  5.320          N  
ATOM  12830  H   LYS A 775       3.416   2.059   4.164  1.00  5.050          H  
ATOM  12831  HA  LYS A 775       6.140   0.878   4.428  1.00  4.370          H  
ATOM  12832 1HB  LYS A 775       4.399   1.399   1.982  1.00  6.390          H  
ATOM  12833 2HB  LYS A 775       6.061   0.834   1.913  1.00  6.390          H  
ATOM  12834 1HG  LYS A 775       5.372  -1.211   3.163  1.00  6.390          H  
ATOM  12835 2HG  LYS A 775       3.702  -0.622   3.134  1.00  6.390          H  
ATOM  12836 1HD  LYS A 775       3.713  -0.600   0.679  1.00  6.390          H  
ATOM  12837 2HD  LYS A 775       5.396  -1.153   0.665  1.00  6.390          H  
ATOM  12838 1HE  LYS A 775       4.706  -3.236   1.818  1.00  6.390          H  
ATOM  12839 2HE  LYS A 775       3.019  -2.682   1.798  1.00  6.390          H  
ATOM  12840 1HZ  LYS A 775       3.491  -4.197  -0.024  1.00  6.390          H  
ATOM  12841 2HZ  LYS A 775       3.118  -2.683  -0.601  1.00  6.390          H  
ATOM  12842 3HZ  LYS A 775       4.681  -3.200  -0.583  1.00  6.390          H  
ATOM  12843  N   SER A 776       7.316   2.874   3.306  1.00  2.780          N  
ATOM  12844  CA  SER A 776       7.909   4.130   2.895  1.00  2.980          C  
ATOM  12845  C   SER A 776       7.607   4.364   1.437  1.00  2.290          C  
ATOM  12846  O   SER A 776       7.755   3.462   0.609  1.00  2.820          O  
ATOM  12847  CB  SER A 776       9.400   4.158   3.086  1.00  4.090          C  
ATOM  12848  OG  SER A 776       9.932   5.316   2.481  1.00  4.090          O  
ATOM  12849  H   SER A 776       7.857   2.022   3.278  1.00  3.340          H  
ATOM  12850  HA  SER A 776       7.464   4.940   3.475  1.00  3.580          H  
ATOM  12851 1HB  SER A 776       9.635   4.156   4.150  1.00  4.910          H  
ATOM  12852 2HB  SER A 776       9.847   3.271   2.644  1.00  4.910          H  
ATOM  12853  HG  SER A 776      10.869   5.319   2.710  1.00  4.910          H  
ATOM  12854  N   ASN A 777       7.204   5.578   1.113  1.00  1.630          N  
ATOM  12855  CA  ASN A 777       6.930   5.974  -0.248  1.00  1.490          C  
ATOM  12856  C   ASN A 777       7.842   7.118  -0.661  1.00  1.300          C  
ATOM  12857  O   ASN A 777       7.563   7.856  -1.616  1.00  1.310          O  
ATOM  12858  CB  ASN A 777       5.456   6.269  -0.377  1.00  2.140          C  
ATOM  12859  CG  ASN A 777       4.980   7.331   0.545  1.00  2.140          C  
ATOM  12860  OD1 ASN A 777       5.712   7.820   1.439  1.00  2.140          O  
ATOM  12861  ND2 ASN A 777       3.730   7.684   0.373  1.00  2.140          N  
ATOM  12862  H   ASN A 777       7.059   6.272   1.844  1.00  1.960          H  
ATOM  12863  HA  ASN A 777       7.152   5.133  -0.906  1.00  1.790          H  
ATOM  12864 1HB  ASN A 777       5.250   6.596  -1.389  1.00  2.570          H  
ATOM  12865 2HB  ASN A 777       4.884   5.357  -0.201  1.00  2.570          H  
ATOM  12866 1HD2 ASN A 777       3.306   8.369   0.964  1.00  2.570          H  
ATOM  12867 2HD2 ASN A 777       3.188   7.237  -0.347  1.00  2.570          H  
ATOM  12868  N   SER A 778       8.955   7.244   0.070  1.00  1.270          N  
ATOM  12869  CA  SER A 778       9.946   8.284  -0.162  1.00  1.240          C  
ATOM  12870  C   SER A 778      10.605   8.182  -1.528  1.00  1.190          C  
ATOM  12871  O   SER A 778      10.886   9.196  -2.184  1.00  1.150          O  
ATOM  12872  CB  SER A 778      11.008   8.129   0.879  1.00  1.750          C  
ATOM  12873  OG  SER A 778      11.696   6.915   0.701  1.00  1.750          O  
ATOM  12874  H   SER A 778       9.126   6.577   0.829  1.00  1.520          H  
ATOM  12875  HA  SER A 778       9.461   9.256  -0.070  1.00  1.490          H  
ATOM  12876 1HB  SER A 778      11.676   8.928   0.795  1.00  2.100          H  
ATOM  12877 2HB  SER A 778      10.562   8.164   1.872  1.00  2.100          H  
ATOM  12878  HG  SER A 778      12.415   6.919   1.341  1.00  2.100          H  
ATOM  12879  N   GLN A 779      10.769   6.949  -1.998  1.00  1.260          N  
ATOM  12880  CA  GLN A 779      11.374   6.717  -3.286  1.00  1.290          C  
ATOM  12881  C   GLN A 779      10.366   6.934  -4.381  1.00  1.190          C  
ATOM  12882  O   GLN A 779      10.738   7.285  -5.495  1.00  1.220          O  
ATOM  12883  CB  GLN A 779      11.930   5.308  -3.412  1.00  1.790          C  
ATOM  12884  CG  GLN A 779      13.113   4.997  -2.533  1.00  1.790          C  
ATOM  12885  CD  GLN A 779      13.608   3.593  -2.794  1.00  1.790          C  
ATOM  12886  OE1 GLN A 779      12.981   2.861  -3.576  1.00  1.790          O  
ATOM  12887  NE2 GLN A 779      14.703   3.201  -2.160  1.00  1.790          N  
ATOM  12888  H   GLN A 779      10.525   6.168  -1.403  1.00  1.510          H  
ATOM  12889  HA  GLN A 779      12.191   7.428  -3.422  1.00  1.550          H  
ATOM  12890 1HB  GLN A 779      11.142   4.594  -3.176  1.00  2.150          H  
ATOM  12891 2HB  GLN A 779      12.222   5.140  -4.437  1.00  2.150          H  
ATOM  12892 1HG  GLN A 779      13.916   5.700  -2.754  1.00  2.150          H  
ATOM  12893 2HG  GLN A 779      12.818   5.082  -1.486  1.00  2.150          H  
ATOM  12894 1HE2 GLN A 779      15.062   2.276  -2.302  1.00  2.150          H  
ATOM  12895 2HE2 GLN A 779      15.174   3.822  -1.535  1.00  2.150          H  
ATOM  12896  N   GLN A 780       9.083   6.691  -4.094  1.00  1.120          N  
ATOM  12897  CA  GLN A 780       8.079   6.846  -5.130  1.00  1.090          C  
ATOM  12898  C   GLN A 780       8.005   8.308  -5.518  1.00  1.010          C  
ATOM  12899  O   GLN A 780       7.930   8.642  -6.704  1.00  1.000          O  
ATOM  12900  CB  GLN A 780       6.706   6.365  -4.653  1.00  1.540          C  
ATOM  12901  CG  GLN A 780       6.587   4.864  -4.448  1.00  1.540          C  
ATOM  12902  CD  GLN A 780       5.222   4.486  -3.903  1.00  1.540          C  
ATOM  12903  OE1 GLN A 780       4.501   5.370  -3.433  1.00  1.540          O  
ATOM  12904  NE2 GLN A 780       4.867   3.211  -3.965  1.00  1.540          N  
ATOM  12905  H   GLN A 780       8.811   6.403  -3.164  1.00  1.340          H  
ATOM  12906  HA  GLN A 780       8.376   6.270  -6.005  1.00  1.310          H  
ATOM  12907 1HB  GLN A 780       6.464   6.853  -3.710  1.00  1.850          H  
ATOM  12908 2HB  GLN A 780       5.948   6.665  -5.374  1.00  1.850          H  
ATOM  12909 1HG  GLN A 780       6.730   4.364  -5.404  1.00  1.850          H  
ATOM  12910 2HG  GLN A 780       7.345   4.540  -3.735  1.00  1.850          H  
ATOM  12911 1HE2 GLN A 780       3.972   2.922  -3.618  1.00  1.850          H  
ATOM  12912 2HE2 GLN A 780       5.487   2.532  -4.359  1.00  1.850          H  
ATOM  12913  N   ARG A 781       8.079   9.191  -4.514  1.00  1.010          N  
ATOM  12914  CA  ARG A 781       8.032  10.615  -4.794  1.00  0.980          C  
ATOM  12915  C   ARG A 781       9.236  11.047  -5.625  1.00  1.000          C  
ATOM  12916  O   ARG A 781       9.086  11.694  -6.666  1.00  0.980          O  
ATOM  12917  CB  ARG A 781       8.022  11.419  -3.504  1.00  1.380          C  
ATOM  12918  CG  ARG A 781       6.758  11.361  -2.673  1.00  1.380          C  
ATOM  12919  CD  ARG A 781       6.871  12.278  -1.502  1.00  1.380          C  
ATOM  12920  NE  ARG A 781       5.723  12.226  -0.632  1.00  1.380          N  
ATOM  12921  CZ  ARG A 781       5.542  11.319   0.346  1.00  1.380          C  
ATOM  12922  NH1 ARG A 781       6.438  10.375   0.538  1.00  1.380          N  
ATOM  12923  NH2 ARG A 781       4.456  11.379   1.095  1.00  1.380          N  
ATOM  12924  H   ARG A 781       8.107   8.842  -3.550  1.00  1.210          H  
ATOM  12925  HA  ARG A 781       7.121  10.830  -5.353  1.00  1.180          H  
ATOM  12926 1HB  ARG A 781       8.834  11.070  -2.866  1.00  1.660          H  
ATOM  12927 2HB  ARG A 781       8.212  12.451  -3.722  1.00  1.660          H  
ATOM  12928 1HG  ARG A 781       5.907  11.673  -3.273  1.00  1.660          H  
ATOM  12929 2HG  ARG A 781       6.599  10.341  -2.321  1.00  1.660          H  
ATOM  12930 1HD  ARG A 781       7.763  12.053  -0.923  1.00  1.660          H  
ATOM  12931 2HD  ARG A 781       6.940  13.293  -1.879  1.00  1.660          H  
ATOM  12932  HE  ARG A 781       5.016  12.945  -0.743  1.00  1.660          H  
ATOM  12933 1HH1 ARG A 781       7.259  10.342  -0.041  1.00  1.660          H  
ATOM  12934 2HH1 ARG A 781       6.293   9.651   1.249  1.00  1.660          H  
ATOM  12935 1HH2 ARG A 781       3.776  12.113   0.938  1.00  1.660          H  
ATOM  12936 2HH2 ARG A 781       4.310  10.701   1.830  1.00  1.660          H  
ATOM  12937  N   LEU A 782      10.441  10.625  -5.226  1.00  1.060          N  
ATOM  12938  CA  LEU A 782      11.603  11.076  -5.974  1.00  1.110          C  
ATOM  12939  C   LEU A 782      11.655  10.480  -7.374  1.00  1.080          C  
ATOM  12940  O   LEU A 782      11.993  11.187  -8.329  1.00  1.080          O  
ATOM  12941  CB  LEU A 782      12.894  10.786  -5.195  1.00  1.530          C  
ATOM  12942  CG  LEU A 782      14.244  11.279  -5.835  1.00  1.530          C  
ATOM  12943  CD1 LEU A 782      14.223  12.815  -6.067  1.00  1.530          C  
ATOM  12944  CD2 LEU A 782      15.380  10.934  -4.876  1.00  1.530          C  
ATOM  12945  H   LEU A 782      10.551  10.064  -4.371  1.00  1.270          H  
ATOM  12946  HA  LEU A 782      11.511  12.149  -6.085  1.00  1.330          H  
ATOM  12947 1HB  LEU A 782      12.813  11.238  -4.211  1.00  1.840          H  
ATOM  12948 2HB  LEU A 782      12.967   9.703  -5.055  1.00  1.840          H  
ATOM  12949  HG  LEU A 782      14.404  10.783  -6.801  1.00  1.840          H  
ATOM  12950 1HD1 LEU A 782      15.181  13.123  -6.499  1.00  1.840          H  
ATOM  12951 2HD1 LEU A 782      13.429  13.086  -6.757  1.00  1.840          H  
ATOM  12952 3HD1 LEU A 782      14.075  13.323  -5.121  1.00  1.840          H  
ATOM  12953 1HD2 LEU A 782      16.329  11.264  -5.305  1.00  1.840          H  
ATOM  12954 2HD2 LEU A 782      15.218  11.439  -3.927  1.00  1.840          H  
ATOM  12955 3HD2 LEU A 782      15.409   9.856  -4.716  1.00  1.840          H  
ATOM  12956  N   LYS A 783      11.346   9.185  -7.515  1.00  1.070          N  
ATOM  12957  CA  LYS A 783      11.386   8.560  -8.825  1.00  1.060          C  
ATOM  12958  C   LYS A 783      10.386   9.220  -9.764  1.00  1.010          C  
ATOM  12959  O   LYS A 783      10.707   9.442 -10.936  1.00  1.010          O  
ATOM  12960  CB  LYS A 783      11.145   7.055  -8.711  1.00  1.490          C  
ATOM  12961  CG  LYS A 783      12.327   6.284  -8.082  1.00  1.490          C  
ATOM  12962  CD  LYS A 783      12.021   4.793  -7.907  1.00  1.490          C  
ATOM  12963  CE  LYS A 783      13.202   4.051  -7.256  1.00  1.490          C  
ATOM  12964  NZ  LYS A 783      12.897   2.608  -7.004  1.00  1.490          N  
ATOM  12965  H   LYS A 783      11.081   8.621  -6.706  1.00  1.280          H  
ATOM  12966  HA  LYS A 783      12.381   8.712  -9.245  1.00  1.270          H  
ATOM  12967 1HB  LYS A 783      10.261   6.880  -8.093  1.00  1.790          H  
ATOM  12968 2HB  LYS A 783      10.946   6.640  -9.697  1.00  1.790          H  
ATOM  12969 1HG  LYS A 783      13.198   6.391  -8.729  1.00  1.790          H  
ATOM  12970 2HG  LYS A 783      12.570   6.718  -7.114  1.00  1.790          H  
ATOM  12971 1HD  LYS A 783      11.143   4.685  -7.265  1.00  1.790          H  
ATOM  12972 2HD  LYS A 783      11.804   4.345  -8.874  1.00  1.790          H  
ATOM  12973 1HE  LYS A 783      14.069   4.119  -7.910  1.00  1.790          H  
ATOM  12974 2HE  LYS A 783      13.441   4.528  -6.310  1.00  1.790          H  
ATOM  12975 1HZ  LYS A 783      13.696   2.165  -6.568  1.00  1.790          H  
ATOM  12976 2HZ  LYS A 783      12.097   2.535  -6.385  1.00  1.790          H  
ATOM  12977 3HZ  LYS A 783      12.688   2.144  -7.875  1.00  1.790          H  
ATOM  12978  N   ARG A 784       9.179   9.557  -9.269  1.00  0.980          N  
ATOM  12979  CA  ARG A 784       8.209  10.236 -10.114  1.00  0.940          C  
ATOM  12980  C   ARG A 784       8.791  11.533 -10.614  1.00  0.920          C  
ATOM  12981  O   ARG A 784       8.719  11.836 -11.805  1.00  0.920          O  
ATOM  12982  CB  ARG A 784       6.921  10.563  -9.369  1.00  1.330          C  
ATOM  12983  CG  ARG A 784       5.829  11.294 -10.219  1.00  1.330          C  
ATOM  12984  CD  ARG A 784       4.601  11.511  -9.424  1.00  1.330          C  
ATOM  12985  NE  ARG A 784       3.524  12.188 -10.170  1.00  1.330          N  
ATOM  12986  CZ  ARG A 784       2.294  12.444  -9.660  1.00  1.330          C  
ATOM  12987  NH1 ARG A 784       2.000  12.089  -8.424  1.00  1.330          N  
ATOM  12988  NH2 ARG A 784       1.380  13.040 -10.390  1.00  1.330          N  
ATOM  12989  H   ARG A 784       8.916   9.313  -8.307  1.00  1.180          H  
ATOM  12990  HA  ARG A 784       7.978   9.598 -10.967  1.00  1.130          H  
ATOM  12991 1HB  ARG A 784       6.487   9.643  -8.984  1.00  1.600          H  
ATOM  12992 2HB  ARG A 784       7.152  11.194  -8.506  1.00  1.600          H  
ATOM  12993 1HG  ARG A 784       6.194  12.272 -10.545  1.00  1.600          H  
ATOM  12994 2HG  ARG A 784       5.575  10.694 -11.095  1.00  1.600          H  
ATOM  12995 1HD  ARG A 784       4.229  10.548  -9.076  1.00  1.600          H  
ATOM  12996 2HD  ARG A 784       4.862  12.132  -8.573  1.00  1.600          H  
ATOM  12997  HE  ARG A 784       3.700  12.487 -11.150  1.00  1.600          H  
ATOM  12998 1HH1 ARG A 784       2.690  11.627  -7.856  1.00  1.600          H  
ATOM  12999 2HH1 ARG A 784       1.079  12.279  -8.049  1.00  1.600          H  
ATOM  13000 1HH2 ARG A 784       1.603  13.314 -11.343  1.00  1.600          H  
ATOM  13001 2HH2 ARG A 784       0.475  13.223  -9.992  1.00  1.600          H  
ATOM  13002  N   LEU A 785       9.371  12.322  -9.707  1.00  0.930          N  
ATOM  13003  CA  LEU A 785       9.868  13.608 -10.131  1.00  0.930          C  
ATOM  13004  C   LEU A 785      10.965  13.493 -11.159  1.00  0.960          C  
ATOM  13005  O   LEU A 785      10.927  14.186 -12.173  1.00  0.960          O  
ATOM  13006  CB  LEU A 785      10.479  14.363  -8.949  1.00  1.300          C  
ATOM  13007  CG  LEU A 785       9.566  14.837  -7.829  1.00  1.300          C  
ATOM  13008  CD1 LEU A 785      10.454  15.392  -6.740  1.00  1.300          C  
ATOM  13009  CD2 LEU A 785       8.576  15.841  -8.342  1.00  1.300          C  
ATOM  13010  H   LEU A 785       9.408  12.041  -8.720  1.00  1.120          H  
ATOM  13011  HA  LEU A 785       9.052  14.164 -10.575  1.00  1.120          H  
ATOM  13012 1HB  LEU A 785      11.226  13.709  -8.495  1.00  1.560          H  
ATOM  13013 2HB  LEU A 785      10.997  15.237  -9.342  1.00  1.560          H  
ATOM  13014  HG  LEU A 785       9.020  14.007  -7.412  1.00  1.560          H  
ATOM  13015 1HD1 LEU A 785       9.848  15.732  -5.915  1.00  1.560          H  
ATOM  13016 2HD1 LEU A 785      11.123  14.611  -6.409  1.00  1.560          H  
ATOM  13017 3HD1 LEU A 785      11.035  16.203  -7.117  1.00  1.560          H  
ATOM  13018 1HD2 LEU A 785       7.944  16.179  -7.520  1.00  1.560          H  
ATOM  13019 2HD2 LEU A 785       9.079  16.671  -8.776  1.00  1.560          H  
ATOM  13020 3HD2 LEU A 785       7.968  15.376  -9.090  1.00  1.560          H  
ATOM  13021  N   GLU A 786      11.917  12.586 -10.961  1.00  1.010          N  
ATOM  13022  CA  GLU A 786      12.993  12.512 -11.932  1.00  1.050          C  
ATOM  13023  C   GLU A 786      12.507  12.030 -13.299  1.00  1.040          C  
ATOM  13024  O   GLU A 786      12.896  12.590 -14.332  1.00  1.070          O  
ATOM  13025  CB  GLU A 786      14.125  11.624 -11.405  1.00  1.450          C  
ATOM  13026  CG  GLU A 786      14.914  12.239 -10.226  1.00  1.450          C  
ATOM  13027  CD  GLU A 786      16.002  11.336  -9.697  1.00  1.450          C  
ATOM  13028  OE1 GLU A 786      16.029  10.187 -10.076  1.00  1.450          O  
ATOM  13029  OE2 GLU A 786      16.814  11.800  -8.926  1.00  1.450          O  
ATOM  13030  H   GLU A 786      11.915  11.997 -10.119  1.00  1.210          H  
ATOM  13031  HA  GLU A 786      13.395  13.516 -12.061  1.00  1.260          H  
ATOM  13032 1HB  GLU A 786      13.701  10.675 -11.064  1.00  1.740          H  
ATOM  13033 2HB  GLU A 786      14.824  11.404 -12.209  1.00  1.740          H  
ATOM  13034 1HG  GLU A 786      15.358  13.180 -10.548  1.00  1.740          H  
ATOM  13035 2HG  GLU A 786      14.211  12.458  -9.418  1.00  1.740          H  
ATOM  13036  N   LYS A 787      11.623  11.026 -13.322  1.00  1.010          N  
ATOM  13037  CA  LYS A 787      11.143  10.497 -14.592  1.00  1.020          C  
ATOM  13038  C   LYS A 787      10.316  11.514 -15.360  1.00  1.000          C  
ATOM  13039  O   LYS A 787      10.422  11.604 -16.591  1.00  1.030          O  
ATOM  13040  CB  LYS A 787      10.324   9.228 -14.371  1.00  1.420          C  
ATOM  13041  CG  LYS A 787      11.138   8.015 -13.950  1.00  1.420          C  
ATOM  13042  CD  LYS A 787      10.242   6.805 -13.724  1.00  1.420          C  
ATOM  13043  CE  LYS A 787      11.048   5.583 -13.302  1.00  1.420          C  
ATOM  13044  NZ  LYS A 787      10.176   4.394 -13.073  1.00  1.420          N  
ATOM  13045  H   LYS A 787      11.307  10.596 -12.445  1.00  1.210          H  
ATOM  13046  HA  LYS A 787      12.009  10.246 -15.203  1.00  1.220          H  
ATOM  13047 1HB  LYS A 787       9.586   9.418 -13.584  1.00  1.710          H  
ATOM  13048 2HB  LYS A 787       9.778   8.982 -15.280  1.00  1.710          H  
ATOM  13049 1HG  LYS A 787      11.865   7.784 -14.728  1.00  1.710          H  
ATOM  13050 2HG  LYS A 787      11.676   8.244 -13.032  1.00  1.710          H  
ATOM  13051 1HD  LYS A 787       9.522   7.042 -12.937  1.00  1.710          H  
ATOM  13052 2HD  LYS A 787       9.696   6.577 -14.638  1.00  1.710          H  
ATOM  13053 1HE  LYS A 787      11.773   5.347 -14.080  1.00  1.710          H  
ATOM  13054 2HE  LYS A 787      11.583   5.811 -12.378  1.00  1.710          H  
ATOM  13055 1HZ  LYS A 787      10.745   3.606 -12.794  1.00  1.710          H  
ATOM  13056 2HZ  LYS A 787       9.509   4.601 -12.343  1.00  1.710          H  
ATOM  13057 3HZ  LYS A 787       9.683   4.166 -13.925  1.00  1.710          H  
ATOM  13058  N   SER A 788       9.467  12.248 -14.648  1.00  0.960          N  
ATOM  13059  CA  SER A 788       8.599  13.225 -15.266  1.00  0.950          C  
ATOM  13060  C   SER A 788       9.323  14.524 -15.629  1.00  0.950          C  
ATOM  13061  O   SER A 788       9.077  15.078 -16.698  1.00  0.950          O  
ATOM  13062  CB  SER A 788       7.420  13.435 -14.381  1.00  1.330          C  
ATOM  13063  OG  SER A 788       6.610  12.299 -14.348  1.00  1.330          O  
ATOM  13064  H   SER A 788       9.376  12.104 -13.637  1.00  1.150          H  
ATOM  13065  HA  SER A 788       8.212  12.789 -16.188  1.00  1.140          H  
ATOM  13066 1HB  SER A 788       7.787  13.622 -13.398  1.00  1.600          H  
ATOM  13067 2HB  SER A 788       6.855  14.272 -14.720  1.00  1.600          H  
ATOM  13068  HG  SER A 788       6.048  12.386 -15.146  1.00  1.600          H  
ATOM  13069  N   LEU A 789      10.275  14.996 -14.815  1.00  0.970          N  
ATOM  13070  CA  LEU A 789      11.012  16.202 -15.199  1.00  0.980          C  
ATOM  13071  C   LEU A 789      11.752  15.906 -16.508  1.00  0.960          C  
ATOM  13072  O   LEU A 789      11.885  16.770 -17.385  1.00  0.960          O  
ATOM  13073  CB  LEU A 789      12.017  16.621 -14.105  1.00  1.370          C  
ATOM  13074  CG  LEU A 789      11.456  17.214 -12.757  1.00  1.370          C  
ATOM  13075  CD1 LEU A 789      12.609  17.297 -11.727  1.00  1.370          C  
ATOM  13076  CD2 LEU A 789      10.894  18.617 -12.995  1.00  1.370          C  
ATOM  13077  H   LEU A 789      10.464  14.553 -13.915  1.00  1.160          H  
ATOM  13078  HA  LEU A 789      10.305  17.008 -15.375  1.00  1.180          H  
ATOM  13079 1HB  LEU A 789      12.610  15.737 -13.849  1.00  1.640          H  
ATOM  13080 2HB  LEU A 789      12.681  17.364 -14.529  1.00  1.640          H  
ATOM  13081  HG  LEU A 789      10.672  16.575 -12.366  1.00  1.640          H  
ATOM  13082 1HD1 LEU A 789      12.231  17.705 -10.787  1.00  1.640          H  
ATOM  13083 2HD1 LEU A 789      13.008  16.296 -11.551  1.00  1.640          H  
ATOM  13084 3HD1 LEU A 789      13.397  17.940 -12.110  1.00  1.640          H  
ATOM  13085 1HD2 LEU A 789      10.517  19.020 -12.052  1.00  1.640          H  
ATOM  13086 2HD2 LEU A 789      11.677  19.257 -13.375  1.00  1.640          H  
ATOM  13087 3HD2 LEU A 789      10.087  18.587 -13.710  1.00  1.640          H  
ATOM  13088  N   LYS A 790      12.244  14.670 -16.654  1.00  0.950          N  
ATOM  13089  CA  LYS A 790      12.921  14.278 -17.876  1.00  0.930          C  
ATOM  13090  C   LYS A 790      11.931  14.278 -19.060  1.00  0.920          C  
ATOM  13091  O   LYS A 790      12.213  14.881 -20.099  1.00  0.930          O  
ATOM  13092  CB  LYS A 790      13.598  12.928 -17.645  1.00  1.310          C  
ATOM  13093  CG  LYS A 790      14.461  12.375 -18.765  1.00  1.310          C  
ATOM  13094  CD  LYS A 790      15.137  11.086 -18.269  1.00  1.310          C  
ATOM  13095  CE  LYS A 790      16.016  10.434 -19.305  1.00  1.310          C  
ATOM  13096  NZ  LYS A 790      16.656   9.194 -18.766  1.00  1.310          N  
ATOM  13097  H   LYS A 790      12.179  13.992 -15.886  1.00  1.140          H  
ATOM  13098  HA  LYS A 790      13.690  15.011 -18.103  1.00  1.120          H  
ATOM  13099 1HB  LYS A 790      14.217  12.994 -16.750  1.00  1.570          H  
ATOM  13100 2HB  LYS A 790      12.829  12.186 -17.435  1.00  1.570          H  
ATOM  13101 1HG  LYS A 790      13.842  12.158 -19.638  1.00  1.570          H  
ATOM  13102 2HG  LYS A 790      15.220  13.108 -19.042  1.00  1.570          H  
ATOM  13103 1HD  LYS A 790      15.746  11.319 -17.393  1.00  1.570          H  
ATOM  13104 2HD  LYS A 790      14.367  10.375 -17.968  1.00  1.570          H  
ATOM  13105 1HE  LYS A 790      15.417  10.174 -20.178  1.00  1.570          H  
ATOM  13106 2HE  LYS A 790      16.788  11.127 -19.602  1.00  1.570          H  
ATOM  13107 1HZ  LYS A 790      17.246   8.771 -19.473  1.00  1.570          H  
ATOM  13108 2HZ  LYS A 790      17.221   9.431 -17.963  1.00  1.570          H  
ATOM  13109 3HZ  LYS A 790      15.943   8.534 -18.489  1.00  1.570          H  
ATOM  13110  N   GLU A 791      10.736  13.677 -18.887  1.00  0.920          N  
ATOM  13111  CA  GLU A 791       9.711  13.625 -19.950  1.00  0.930          C  
ATOM  13112  C   GLU A 791       9.266  15.031 -20.370  1.00  0.920          C  
ATOM  13113  O   GLU A 791       9.027  15.309 -21.547  1.00  0.940          O  
ATOM  13114  CB  GLU A 791       8.481  12.832 -19.475  1.00  1.300          C  
ATOM  13115  CG  GLU A 791       7.371  12.639 -20.529  1.00  1.300          C  
ATOM  13116  CD  GLU A 791       7.809  11.787 -21.668  1.00  1.300          C  
ATOM  13117  OE1 GLU A 791       8.729  11.030 -21.480  1.00  1.300          O  
ATOM  13118  OE2 GLU A 791       7.242  11.879 -22.735  1.00  1.300          O  
ATOM  13119  H   GLU A 791      10.556  13.176 -18.011  1.00  1.100          H  
ATOM  13120  HA  GLU A 791      10.140  13.125 -20.817  1.00  1.120          H  
ATOM  13121 1HB  GLU A 791       8.799  11.848 -19.129  1.00  1.560          H  
ATOM  13122 2HB  GLU A 791       8.035  13.338 -18.622  1.00  1.560          H  
ATOM  13123 1HG  GLU A 791       6.515  12.166 -20.046  1.00  1.560          H  
ATOM  13124 2HG  GLU A 791       7.046  13.610 -20.902  1.00  1.560          H  
ATOM  13125  N   LEU A 792       9.189  15.921 -19.388  1.00  0.900          N  
ATOM  13126  CA  LEU A 792       8.808  17.322 -19.521  1.00  0.890          C  
ATOM  13127  C   LEU A 792       9.784  18.117 -20.384  1.00  0.890          C  
ATOM  13128  O   LEU A 792       9.449  19.214 -20.837  1.00  0.900          O  
ATOM  13129  CB  LEU A 792       8.725  17.970 -18.118  1.00  1.250          C  
ATOM  13130  CG  LEU A 792       8.143  19.416 -17.954  1.00  1.250          C  
ATOM  13131  CD1 LEU A 792       6.686  19.511 -18.454  1.00  1.250          C  
ATOM  13132  CD2 LEU A 792       8.194  19.762 -16.475  1.00  1.250          C  
ATOM  13133  H   LEU A 792       9.373  15.584 -18.441  1.00  1.080          H  
ATOM  13134  HA  LEU A 792       7.832  17.355 -19.996  1.00  1.070          H  
ATOM  13135 1HB  LEU A 792       8.174  17.317 -17.471  1.00  1.500          H  
ATOM  13136 2HB  LEU A 792       9.738  18.014 -17.736  1.00  1.500          H  
ATOM  13137  HG  LEU A 792       8.753  20.121 -18.522  1.00  1.500          H  
ATOM  13138 1HD1 LEU A 792       6.319  20.529 -18.305  1.00  1.500          H  
ATOM  13139 2HD1 LEU A 792       6.634  19.269 -19.514  1.00  1.500          H  
ATOM  13140 3HD1 LEU A 792       6.061  18.822 -17.898  1.00  1.500          H  
ATOM  13141 1HD2 LEU A 792       7.813  20.768 -16.327  1.00  1.500          H  
ATOM  13142 2HD2 LEU A 792       7.583  19.058 -15.935  1.00  1.500          H  
ATOM  13143 3HD2 LEU A 792       9.215  19.702 -16.116  1.00  1.500          H  
ATOM  13144  N   GLY A 793      11.026  17.634 -20.528  1.00  0.920          N  
ATOM  13145  CA  GLY A 793      12.037  18.381 -21.242  1.00  0.920          C  
ATOM  13146  C   GLY A 793      12.597  19.478 -20.350  1.00  0.930          C  
ATOM  13147  O   GLY A 793      13.019  20.528 -20.839  1.00  1.130          O  
ATOM  13148  H   GLY A 793      11.266  16.691 -20.207  1.00  1.100          H  
ATOM  13149 1HA  GLY A 793      12.835  17.704 -21.545  1.00  1.100          H  
ATOM  13150 2HA  GLY A 793      11.609  18.813 -22.144  1.00  1.100          H  
ATOM  13151  N   SER A 794      12.539  19.265 -19.035  1.00  0.900          N  
ATOM  13152  CA  SER A 794      13.009  20.234 -18.072  1.00  0.960          C  
ATOM  13153  C   SER A 794      14.487  20.091 -17.811  1.00  1.090          C  
ATOM  13154  O   SER A 794      15.088  19.062 -18.121  1.00  1.520          O  
ATOM  13155  CB  SER A 794      12.241  20.135 -16.790  1.00  1.320          C  
ATOM  13156  OG  SER A 794      12.809  20.957 -15.811  1.00  1.320          O  
ATOM  13157  H   SER A 794      12.218  18.365 -18.663  1.00  1.080          H  
ATOM  13158  HA  SER A 794      12.835  21.227 -18.483  1.00  1.150          H  
ATOM  13159 1HB  SER A 794      11.221  20.447 -16.977  1.00  1.580          H  
ATOM  13160 2HB  SER A 794      12.213  19.109 -16.439  1.00  1.580          H  
ATOM  13161  HG  SER A 794      12.085  21.101 -15.170  1.00  1.580          H  
ATOM  13162  N   LYS A 795      15.093  21.174 -17.333  1.00  1.440          N  
ATOM  13163  CA  LYS A 795      16.501  21.174 -16.972  1.00  1.780          C  
ATOM  13164  C   LYS A 795      16.713  21.017 -15.469  1.00  1.900          C  
ATOM  13165  O   LYS A 795      17.832  20.777 -15.025  1.00  2.130          O  
ATOM  13166  CB  LYS A 795      17.180  22.446 -17.471  1.00  2.360          C  
ATOM  13167  CG  LYS A 795      17.229  22.566 -18.982  1.00  2.360          C  
ATOM  13168  CD  LYS A 795      17.960  23.836 -19.408  1.00  2.360          C  
ATOM  13169  CE  LYS A 795      18.049  23.952 -20.926  1.00  2.360          C  
ATOM  13170  NZ  LYS A 795      18.743  25.205 -21.351  1.00  2.360          N  
ATOM  13171  H   LYS A 795      14.531  21.999 -17.169  1.00  1.730          H  
ATOM  13172  HA  LYS A 795      16.978  20.322 -17.458  1.00  2.140          H  
ATOM  13173 1HB  LYS A 795      16.657  23.318 -17.076  1.00  2.830          H  
ATOM  13174 2HB  LYS A 795      18.205  22.483 -17.101  1.00  2.830          H  
ATOM  13175 1HG  LYS A 795      17.741  21.695 -19.394  1.00  2.830          H  
ATOM  13176 2HG  LYS A 795      16.210  22.579 -19.373  1.00  2.830          H  
ATOM  13177 1HD  LYS A 795      17.431  24.706 -19.016  1.00  2.830          H  
ATOM  13178 2HD  LYS A 795      18.968  23.828 -18.993  1.00  2.830          H  
ATOM  13179 1HE  LYS A 795      18.597  23.096 -21.314  1.00  2.830          H  
ATOM  13180 2HE  LYS A 795      17.043  23.946 -21.342  1.00  2.830          H  
ATOM  13181 1HZ  LYS A 795      18.783  25.243 -22.361  1.00  2.830          H  
ATOM  13182 2HZ  LYS A 795      18.238  26.011 -21.006  1.00  2.830          H  
ATOM  13183 3HZ  LYS A 795      19.684  25.217 -20.980  1.00  2.830          H  
ATOM  13184  N   ILE A 796      15.641  21.077 -14.679  1.00  2.250          N  
ATOM  13185  CA  ILE A 796      15.743  21.075 -13.209  1.00  3.050          C  
ATOM  13186  C   ILE A 796      16.490  19.866 -12.689  1.00  3.360          C  
ATOM  13187  O   ILE A 796      17.333  19.973 -11.792  1.00  4.030          O  
ATOM  13188  CB  ILE A 796      14.337  21.111 -12.555  1.00  3.950          C  
ATOM  13189  CG1 ILE A 796      13.587  22.459 -12.862  1.00  3.950          C  
ATOM  13190  CG2 ILE A 796      14.415  20.841 -11.044  1.00  3.950          C  
ATOM  13191  CD1 ILE A 796      14.207  23.736 -12.323  1.00  3.950          C  
ATOM  13192  H   ILE A 796      14.729  21.175 -15.126  1.00  2.700          H  
ATOM  13193  HA  ILE A 796      16.306  21.954 -12.902  1.00  3.660          H  
ATOM  13194  HB  ILE A 796      13.729  20.332 -13.007  1.00  4.740          H  
ATOM  13195 1HG1 ILE A 796      13.513  22.567 -13.934  1.00  4.740          H  
ATOM  13196 2HG1 ILE A 796      12.575  22.382 -12.455  1.00  4.740          H  
ATOM  13197 1HG2 ILE A 796      13.410  20.853 -10.648  1.00  4.740          H  
ATOM  13198 2HG2 ILE A 796      14.865  19.868 -10.835  1.00  4.740          H  
ATOM  13199 3HG2 ILE A 796      15.001  21.602 -10.566  1.00  4.740          H  
ATOM  13200 1HD1 ILE A 796      13.573  24.576 -12.617  1.00  4.740          H  
ATOM  13201 2HD1 ILE A 796      14.265  23.701 -11.238  1.00  4.740          H  
ATOM  13202 3HD1 ILE A 796      15.201  23.885 -12.732  1.00  4.740          H  
ATOM  13203  N   LEU A 797      16.205  18.732 -13.294  1.00  3.190          N  
ATOM  13204  CA  LEU A 797      16.750  17.429 -12.969  1.00  4.000          C  
ATOM  13205  C   LEU A 797      18.276  17.363 -13.073  1.00  3.960          C  
ATOM  13206  O   LEU A 797      18.890  16.426 -12.566  1.00  4.830          O  
ATOM  13207  CB  LEU A 797      16.099  16.411 -13.890  1.00  5.280          C  
ATOM  13208  CG  LEU A 797      16.486  16.512 -15.391  1.00  5.280          C  
ATOM  13209  CD1 LEU A 797      17.584  15.477 -15.750  1.00  5.280          C  
ATOM  13210  CD2 LEU A 797      15.272  16.334 -16.188  1.00  5.280          C  
ATOM  13211  H   LEU A 797      15.520  18.780 -14.036  1.00  3.830          H  
ATOM  13212  HA  LEU A 797      16.452  17.198 -11.946  1.00  4.800          H  
ATOM  13213 1HB  LEU A 797      16.360  15.415 -13.538  1.00  6.330          H  
ATOM  13214 2HB  LEU A 797      15.025  16.526 -13.815  1.00  6.330          H  
ATOM  13215  HG  LEU A 797      16.894  17.499 -15.604  1.00  6.330          H  
ATOM  13216 1HD1 LEU A 797      17.835  15.576 -16.807  1.00  6.330          H  
ATOM  13217 2HD1 LEU A 797      18.478  15.630 -15.163  1.00  6.330          H  
ATOM  13218 3HD1 LEU A 797      17.205  14.474 -15.562  1.00  6.330          H  
ATOM  13219 1HD2 LEU A 797      15.515  16.420 -17.249  1.00  6.330          H  
ATOM  13220 2HD2 LEU A 797      14.864  15.354 -15.979  1.00  6.330          H  
ATOM  13221 3HD2 LEU A 797      14.546  17.098 -15.934  1.00  6.330          H  
ATOM  13222  N   LYS A 798      18.877  18.270 -13.854  1.00  3.120          N  
ATOM  13223  CA  LYS A 798      20.318  18.281 -14.032  1.00  3.270          C  
ATOM  13224  C   LYS A 798      20.948  19.573 -13.501  1.00  2.610          C  
ATOM  13225  O   LYS A 798      21.966  19.549 -12.803  1.00  2.570          O  
ATOM  13226  CB  LYS A 798      20.681  18.088 -15.502  1.00  4.520          C  
ATOM  13227  CG  LYS A 798      22.173  18.019 -15.761  1.00  4.520          C  
ATOM  13228  CD  LYS A 798      22.465  17.702 -17.209  1.00  4.520          C  
ATOM  13229  CE  LYS A 798      23.961  17.640 -17.466  1.00  4.520          C  
ATOM  13230  NZ  LYS A 798      24.262  17.297 -18.869  1.00  4.520          N  
ATOM  13231  H   LYS A 798      18.318  19.013 -14.273  1.00  3.740          H  
ATOM  13232  HA  LYS A 798      20.735  17.455 -13.471  1.00  3.920          H  
ATOM  13233 1HB  LYS A 798      20.232  17.170 -15.865  1.00  5.420          H  
ATOM  13234 2HB  LYS A 798      20.267  18.911 -16.086  1.00  5.420          H  
ATOM  13235 1HG  LYS A 798      22.633  18.978 -15.514  1.00  5.420          H  
ATOM  13236 2HG  LYS A 798      22.615  17.251 -15.126  1.00  5.420          H  
ATOM  13237 1HD  LYS A 798      22.016  16.743 -17.479  1.00  5.420          H  
ATOM  13238 2HD  LYS A 798      22.033  18.476 -17.846  1.00  5.420          H  
ATOM  13239 1HE  LYS A 798      24.403  18.607 -17.234  1.00  5.420          H  
ATOM  13240 2HE  LYS A 798      24.402  16.886 -16.816  1.00  5.420          H  
ATOM  13241 1HZ  LYS A 798      25.257  17.251 -19.036  1.00  5.420          H  
ATOM  13242 2HZ  LYS A 798      23.873  16.395 -19.110  1.00  5.420          H  
ATOM  13243 3HZ  LYS A 798      23.881  17.976 -19.513  1.00  5.420          H  
ATOM  13244  N   GLU A 799      20.328  20.705 -13.821  1.00  2.590          N  
ATOM  13245  CA  GLU A 799      20.823  22.034 -13.488  1.00  2.430          C  
ATOM  13246  C   GLU A 799      20.989  22.228 -11.992  1.00  2.540          C  
ATOM  13247  O   GLU A 799      21.918  22.900 -11.549  1.00  2.710          O  
ATOM  13248  CB  GLU A 799      19.868  23.105 -14.041  1.00  3.470          C  
ATOM  13249  CG  GLU A 799      20.313  24.558 -13.847  1.00  3.470          C  
ATOM  13250  CD  GLU A 799      21.556  24.914 -14.631  1.00  3.470          C  
ATOM  13251  OE1 GLU A 799      21.867  24.215 -15.569  1.00  3.470          O  
ATOM  13252  OE2 GLU A 799      22.184  25.890 -14.300  1.00  3.470          O  
ATOM  13253  H   GLU A 799      19.486  20.656 -14.377  1.00  3.110          H  
ATOM  13254  HA  GLU A 799      21.797  22.164 -13.958  1.00  2.920          H  
ATOM  13255 1HB  GLU A 799      19.727  22.940 -15.110  1.00  4.160          H  
ATOM  13256 2HB  GLU A 799      18.891  22.991 -13.567  1.00  4.160          H  
ATOM  13257 1HG  GLU A 799      19.503  25.213 -14.165  1.00  4.160          H  
ATOM  13258 2HG  GLU A 799      20.487  24.742 -12.789  1.00  4.160          H  
ATOM  13259  N   ASN A 800      20.105  21.639 -11.188  1.00  3.050          N  
ATOM  13260  CA  ASN A 800      20.226  21.832  -9.765  1.00  3.720          C  
ATOM  13261  C   ASN A 800      21.055  20.770  -9.048  1.00  3.570          C  
ATOM  13262  O   ASN A 800      21.212  20.851  -7.823  1.00  3.980          O  
ATOM  13263  CB  ASN A 800      18.849  21.967  -9.147  1.00  4.940          C  
ATOM  13264  CG  ASN A 800      18.216  23.292  -9.451  1.00  4.940          C  
ATOM  13265  OD1 ASN A 800      18.908  24.310  -9.560  1.00  4.940          O  
ATOM  13266  ND2 ASN A 800      16.923  23.319  -9.573  1.00  4.940          N  
ATOM  13267  H   ASN A 800      19.323  21.085 -11.555  1.00  3.660          H  
ATOM  13268  HA  ASN A 800      20.743  22.780  -9.606  1.00  4.460          H  
ATOM  13269 1HB  ASN A 800      18.198  21.181  -9.544  1.00  5.930          H  
ATOM  13270 2HB  ASN A 800      18.904  21.831  -8.080  1.00  5.930          H  
ATOM  13271 1HD2 ASN A 800      16.465  24.193  -9.753  1.00  5.930          H  
ATOM  13272 2HD2 ASN A 800      16.393  22.482  -9.468  1.00  5.930          H  
ATOM  13273  N   ILE A 801      21.685  19.826  -9.766  1.00  3.380          N  
ATOM  13274  CA  ILE A 801      22.474  18.805  -9.070  1.00  3.490          C  
ATOM  13275  C   ILE A 801      23.620  19.403  -8.258  1.00  3.360          C  
ATOM  13276  O   ILE A 801      23.834  18.963  -7.134  1.00  3.440          O  
ATOM  13277  CB  ILE A 801      23.009  17.671  -9.988  1.00  4.840          C  
ATOM  13278  CG1 ILE A 801      21.839  16.832 -10.478  1.00  4.840          C  
ATOM  13279  CG2 ILE A 801      24.054  16.817  -9.206  1.00  4.840          C  
ATOM  13280  CD1 ILE A 801      22.180  15.878 -11.600  1.00  4.840          C  
ATOM  13281  H   ILE A 801      21.612  19.808 -10.791  1.00  4.060          H  
ATOM  13282  HA  ILE A 801      21.820  18.310  -8.356  1.00  4.190          H  
ATOM  13283  HB  ILE A 801      23.471  18.075 -10.871  1.00  5.810          H  
ATOM  13284 1HG1 ILE A 801      21.436  16.259  -9.646  1.00  5.810          H  
ATOM  13285 2HG1 ILE A 801      21.066  17.505 -10.844  1.00  5.810          H  
ATOM  13286 1HG2 ILE A 801      24.430  16.021  -9.834  1.00  5.810          H  
ATOM  13287 2HG2 ILE A 801      24.899  17.425  -8.897  1.00  5.810          H  
ATOM  13288 3HG2 ILE A 801      23.581  16.385  -8.322  1.00  5.810          H  
ATOM  13289 1HD1 ILE A 801      21.276  15.342 -11.895  1.00  5.810          H  
ATOM  13290 2HD1 ILE A 801      22.561  16.446 -12.448  1.00  5.810          H  
ATOM  13291 3HD1 ILE A 801      22.927  15.163 -11.284  1.00  5.810          H  
ATOM  13292  N   PRO A 802      24.401  20.373  -8.773  1.00  3.450          N  
ATOM  13293  CA  PRO A 802      25.510  21.012  -8.091  1.00  3.730          C  
ATOM  13294  C   PRO A 802      25.147  21.740  -6.792  1.00  3.510          C  
ATOM  13295  O   PRO A 802      26.055  22.140  -6.063  1.00  3.810          O  
ATOM  13296  CB  PRO A 802      26.019  22.025  -9.131  1.00  5.590          C  
ATOM  13297  CG  PRO A 802      25.584  21.478 -10.451  1.00  5.590          C  
ATOM  13298  CD  PRO A 802      24.248  20.872 -10.178  1.00  5.590          C  
ATOM  13299  HA  PRO A 802      26.277  20.254  -7.890  1.00  4.480          H  
ATOM  13300 1HB  PRO A 802      25.587  23.014  -8.924  1.00  6.710          H  
ATOM  13301 2HB  PRO A 802      27.112  22.128  -9.045  1.00  6.710          H  
ATOM  13302 1HG  PRO A 802      25.532  22.283 -11.202  1.00  6.710          H  
ATOM  13303 2HG  PRO A 802      26.309  20.742 -10.821  1.00  6.710          H  
ATOM  13304 1HD  PRO A 802      23.511  21.672 -10.222  1.00  6.710          H  
ATOM  13305 2HD  PRO A 802      24.069  20.106 -10.912  1.00  6.710          H  
ATOM  13306  N   ALA A 803      23.858  22.018  -6.526  1.00  3.280          N  
ATOM  13307  CA  ALA A 803      23.572  22.761  -5.304  1.00  3.540          C  
ATOM  13308  C   ALA A 803      22.289  22.387  -4.560  1.00  3.390          C  
ATOM  13309  O   ALA A 803      22.271  22.485  -3.331  1.00  3.740          O  
ATOM  13310  CB  ALA A 803      23.505  24.242  -5.634  1.00  4.850          C  
ATOM  13311  H   ALA A 803      23.091  21.674  -7.103  1.00  3.940          H  
ATOM  13312  HA  ALA A 803      24.398  22.587  -4.616  1.00  4.250          H  
ATOM  13313 1HB  ALA A 803      23.352  24.809  -4.717  1.00  5.820          H  
ATOM  13314 2HB  ALA A 803      24.439  24.551  -6.103  1.00  5.820          H  
ATOM  13315 3HB  ALA A 803      22.679  24.424  -6.315  1.00  5.820          H  
ATOM  13316  N   LYS A 804      21.187  22.086  -5.259  1.00  3.130          N  
ATOM  13317  CA  LYS A 804      19.918  21.931  -4.539  1.00  3.330          C  
ATOM  13318  C   LYS A 804      19.263  20.560  -4.697  1.00  3.210          C  
ATOM  13319  O   LYS A 804      18.698  20.012  -3.755  1.00  3.420          O  
ATOM  13320  CB  LYS A 804      18.938  23.003  -5.009  1.00  4.580          C  
ATOM  13321  CG  LYS A 804      19.430  24.444  -4.858  1.00  4.580          C  
ATOM  13322  CD  LYS A 804      19.692  24.826  -3.414  1.00  4.580          C  
ATOM  13323  CE  LYS A 804      20.026  26.279  -3.301  1.00  4.580          C  
ATOM  13324  NZ  LYS A 804      20.328  26.662  -1.915  1.00  4.580          N  
ATOM  13325  H   LYS A 804      21.222  21.956  -6.266  1.00  3.760          H  
ATOM  13326  HA  LYS A 804      20.105  22.056  -3.476  1.00  4.000          H  
ATOM  13327 1HB  LYS A 804      18.698  22.850  -6.052  1.00  5.500          H  
ATOM  13328 2HB  LYS A 804      18.016  22.908  -4.451  1.00  5.500          H  
ATOM  13329 1HG  LYS A 804      20.347  24.569  -5.425  1.00  5.500          H  
ATOM  13330 2HG  LYS A 804      18.687  25.119  -5.275  1.00  5.500          H  
ATOM  13331 1HD  LYS A 804      18.811  24.620  -2.803  1.00  5.500          H  
ATOM  13332 2HD  LYS A 804      20.527  24.270  -3.012  1.00  5.500          H  
ATOM  13333 1HE  LYS A 804      20.879  26.518  -3.931  1.00  5.500          H  
ATOM  13334 2HE  LYS A 804      19.162  26.855  -3.634  1.00  5.500          H  
ATOM  13335 1HZ  LYS A 804      20.473  27.672  -1.867  1.00  5.500          H  
ATOM  13336 2HZ  LYS A 804      19.510  26.477  -1.331  1.00  5.500          H  
ATOM  13337 3HZ  LYS A 804      21.120  26.176  -1.552  1.00  5.500          H  
ATOM  13338  N   LEU A 805      19.332  19.990  -5.889  1.00  3.160          N  
ATOM  13339  CA  LEU A 805      18.658  18.729  -6.160  1.00  3.510          C  
ATOM  13340  C   LEU A 805      19.321  17.599  -5.389  1.00  3.270          C  
ATOM  13341  O   LEU A 805      18.677  16.628  -4.999  1.00  3.570          O  
ATOM  13342  CB  LEU A 805      18.627  18.429  -7.653  1.00  4.770          C  
ATOM  13343  CG  LEU A 805      17.806  17.209  -8.128  1.00  4.770          C  
ATOM  13344  CD1 LEU A 805      16.302  17.339  -7.740  1.00  4.770          C  
ATOM  13345  CD2 LEU A 805      17.956  17.144  -9.603  1.00  4.770          C  
ATOM  13346  H   LEU A 805      19.865  20.444  -6.623  1.00  3.790          H  
ATOM  13347  HA  LEU A 805      17.634  18.829  -5.813  1.00  4.210          H  
ATOM  13348 1HB  LEU A 805      18.225  19.292  -8.157  1.00  5.730          H  
ATOM  13349 2HB  LEU A 805      19.633  18.282  -7.992  1.00  5.730          H  
ATOM  13350  HG  LEU A 805      18.197  16.295  -7.678  1.00  5.730          H  
ATOM  13351 1HD1 LEU A 805      15.760  16.471  -8.114  1.00  5.730          H  
ATOM  13352 2HD1 LEU A 805      16.184  17.385  -6.662  1.00  5.730          H  
ATOM  13353 3HD1 LEU A 805      15.897  18.238  -8.191  1.00  5.730          H  
ATOM  13354 1HD2 LEU A 805      17.405  16.285  -9.987  1.00  5.730          H  
ATOM  13355 2HD2 LEU A 805      17.567  18.063 -10.043  1.00  5.730          H  
ATOM  13356 3HD2 LEU A 805      18.998  17.041  -9.859  1.00  5.730          H  
ATOM  13357  N   SER A 806      20.628  17.714  -5.168  1.00  3.000          N  
ATOM  13358  CA  SER A 806      21.403  16.712  -4.456  1.00  3.100          C  
ATOM  13359  C   SER A 806      21.022  16.635  -2.973  1.00  2.760          C  
ATOM  13360  O   SER A 806      21.414  15.698  -2.275  1.00  3.010          O  
ATOM  13361  CB  SER A 806      22.878  17.002  -4.621  1.00  4.300          C  
ATOM  13362  OG  SER A 806      23.232  18.196  -3.986  1.00  4.300          O  
ATOM  13363  H   SER A 806      21.139  18.522  -5.504  1.00  3.600          H  
ATOM  13364  HA  SER A 806      21.198  15.742  -4.909  1.00  3.720          H  
ATOM  13365 1HB  SER A 806      23.461  16.180  -4.211  1.00  5.160          H  
ATOM  13366 2HB  SER A 806      23.109  17.068  -5.680  1.00  5.160          H  
ATOM  13367  HG  SER A 806      24.123  18.403  -4.297  1.00  5.160          H  
ATOM  13368  N   LYS A 807      20.259  17.623  -2.476  1.00  2.460          N  
ATOM  13369  CA  LYS A 807      19.826  17.638  -1.093  1.00  2.420          C  
ATOM  13370  C   LYS A 807      18.506  16.888  -0.944  1.00  2.220          C  
ATOM  13371  O   LYS A 807      18.032  16.647   0.175  1.00  2.550          O  
ATOM  13372  CB  LYS A 807      19.637  19.076  -0.599  1.00  3.400          C  
ATOM  13373  CG  LYS A 807      20.884  19.980  -0.659  1.00  3.400          C  
ATOM  13374  CD  LYS A 807      21.998  19.518   0.279  1.00  3.400          C  
ATOM  13375  CE  LYS A 807      23.152  20.514   0.282  1.00  3.400          C  
ATOM  13376  NZ  LYS A 807      24.266  20.075   1.171  1.00  3.400          N  
ATOM  13377  H   LYS A 807      19.929  18.379  -3.077  1.00  2.950          H  
ATOM  13378  HA  LYS A 807      20.569  17.127  -0.483  1.00  2.900          H  
ATOM  13379 1HB  LYS A 807      18.861  19.555  -1.199  1.00  4.080          H  
ATOM  13380 2HB  LYS A 807      19.285  19.061   0.431  1.00  4.080          H  
ATOM  13381 1HG  LYS A 807      21.268  19.986  -1.684  1.00  4.080          H  
ATOM  13382 2HG  LYS A 807      20.601  21.000  -0.401  1.00  4.080          H  
ATOM  13383 1HD  LYS A 807      21.609  19.407   1.292  1.00  4.080          H  
ATOM  13384 2HD  LYS A 807      22.382  18.556  -0.059  1.00  4.080          H  
ATOM  13385 1HE  LYS A 807      23.530  20.622  -0.736  1.00  4.080          H  
ATOM  13386 2HE  LYS A 807      22.787  21.481   0.625  1.00  4.080          H  
ATOM  13387 1HZ  LYS A 807      25.008  20.762   1.144  1.00  4.080          H  
ATOM  13388 2HZ  LYS A 807      23.928  19.985   2.119  1.00  4.080          H  
ATOM  13389 3HZ  LYS A 807      24.622  19.185   0.854  1.00  4.080          H  
ATOM  13390  N   ILE A 808      17.895  16.480  -2.060  1.00  1.950          N  
ATOM  13391  CA  ILE A 808      16.604  15.839  -1.948  1.00  1.970          C  
ATOM  13392  C   ILE A 808      16.799  14.362  -1.738  1.00  1.870          C  
ATOM  13393  O   ILE A 808      16.627  13.518  -2.625  1.00  2.300          O  
ATOM  13394  CB  ILE A 808      15.764  16.093  -3.205  1.00  2.750          C  
ATOM  13395  CG1 ILE A 808      15.715  17.621  -3.513  1.00  2.750          C  
ATOM  13396  CG2 ILE A 808      14.375  15.517  -3.057  1.00  2.750          C  
ATOM  13397  CD1 ILE A 808      15.168  18.526  -2.403  1.00  2.750          C  
ATOM  13398  H   ILE A 808      18.315  16.620  -2.983  1.00  2.340          H  
ATOM  13399  HA  ILE A 808      16.084  16.230  -1.081  1.00  2.360          H  
ATOM  13400  HB  ILE A 808      16.259  15.617  -4.057  1.00  3.300          H  
ATOM  13401 1HG1 ILE A 808      16.726  17.953  -3.727  1.00  3.300          H  
ATOM  13402 2HG1 ILE A 808      15.119  17.761  -4.404  1.00  3.300          H  
ATOM  13403 1HG2 ILE A 808      13.837  15.701  -3.977  1.00  3.300          H  
ATOM  13404 2HG2 ILE A 808      14.413  14.446  -2.882  1.00  3.300          H  
ATOM  13405 3HG2 ILE A 808      13.864  15.988  -2.227  1.00  3.300          H  
ATOM  13406 1HD1 ILE A 808      15.204  19.557  -2.739  1.00  3.300          H  
ATOM  13407 2HD1 ILE A 808      14.140  18.263  -2.173  1.00  3.300          H  
ATOM  13408 3HD1 ILE A 808      15.774  18.437  -1.507  1.00  3.300          H  
ATOM  13409  N   ASP A 809      17.080  14.045  -0.502  1.00  1.890          N  
ATOM  13410  CA  ASP A 809      17.372  12.688  -0.126  1.00  2.080          C  
ATOM  13411  C   ASP A 809      16.093  11.894   0.069  1.00  1.830          C  
ATOM  13412  O   ASP A 809      15.601  11.765   1.193  1.00  2.210          O  
ATOM  13413  CB  ASP A 809      18.219  12.642   1.152  1.00  2.840          C  
ATOM  13414  CG  ASP A 809      18.758  11.230   1.458  1.00  2.840          C  
ATOM  13415  OD1 ASP A 809      18.725  10.413   0.562  1.00  2.840          O  
ATOM  13416  OD2 ASP A 809      19.214  10.994   2.558  1.00  2.840          O  
ATOM  13417  H   ASP A 809      17.216  14.827   0.144  1.00  2.270          H  
ATOM  13418  HA  ASP A 809      17.944  12.223  -0.931  1.00  2.500          H  
ATOM  13419 1HB  ASP A 809      19.063  13.328   1.049  1.00  3.400          H  
ATOM  13420 2HB  ASP A 809      17.620  12.984   2.000  1.00  3.400          H  
ATOM  13421  N   ASN A 810      15.483  11.426  -1.014  1.00  1.930          N  
ATOM  13422  CA  ASN A 810      14.261  10.637  -0.851  1.00  2.150          C  
ATOM  13423  C   ASN A 810      13.201  11.319   0.020  1.00  1.960          C  
ATOM  13424  O   ASN A 810      12.380  12.089  -0.488  1.00  2.460          O  
ATOM  13425  CB  ASN A 810      14.603   9.240  -0.364  1.00  2.920          C  
ATOM  13426  CG  ASN A 810      15.346   8.454  -1.393  1.00  2.920          C  
ATOM  13427  OD1 ASN A 810      14.916   8.341  -2.553  1.00  2.920          O  
ATOM  13428  ND2 ASN A 810      16.466   7.908  -1.001  1.00  2.920          N  
ATOM  13429  H   ASN A 810      15.898  11.626  -1.928  1.00  2.320          H  
ATOM  13430  HA  ASN A 810      13.808  10.521  -1.838  1.00  2.580          H  
ATOM  13431 1HB  ASN A 810      15.209   9.288   0.541  1.00  3.510          H  
ATOM  13432 2HB  ASN A 810      13.702   8.704  -0.132  1.00  3.510          H  
ATOM  13433 1HD2 ASN A 810      17.017   7.372  -1.642  1.00  3.510          H  
ATOM  13434 2HD2 ASN A 810      16.784   8.031  -0.054  1.00  3.510          H  
ATOM  13435  N   ASN A 811      13.159  10.964   1.323  1.00  1.690          N  
ATOM  13436  CA  ASN A 811      12.102  11.375   2.261  1.00  1.640          C  
ATOM  13437  C   ASN A 811      12.107  12.867   2.561  1.00  1.320          C  
ATOM  13438  O   ASN A 811      11.198  13.389   3.202  1.00  1.270          O  
ATOM  13439  CB  ASN A 811      12.178  10.566   3.551  1.00  2.320          C  
ATOM  13440  CG  ASN A 811      13.430  10.812   4.368  1.00  2.320          C  
ATOM  13441  OD1 ASN A 811      14.168  11.775   4.149  1.00  2.320          O  
ATOM  13442  ND2 ASN A 811      13.680   9.936   5.318  1.00  2.320          N  
ATOM  13443  H   ASN A 811      13.942  10.419   1.663  1.00  2.030          H  
ATOM  13444  HA  ASN A 811      11.139  11.161   1.797  1.00  1.970          H  
ATOM  13445 1HB  ASN A 811      11.308  10.800   4.168  1.00  2.780          H  
ATOM  13446 2HB  ASN A 811      12.132   9.509   3.317  1.00  2.780          H  
ATOM  13447 1HD2 ASN A 811      14.495  10.039   5.891  1.00  2.780          H  
ATOM  13448 2HD2 ASN A 811      13.059   9.168   5.469  1.00  2.780          H  
ATOM  13449  N   ALA A 812      13.018  13.577   1.927  1.00  1.300          N  
ATOM  13450  CA  ALA A 812      13.022  15.024   1.931  1.00  1.220          C  
ATOM  13451  C   ALA A 812      11.681  15.504   1.362  1.00  1.080          C  
ATOM  13452  O   ALA A 812      11.102  16.495   1.819  1.00  1.250          O  
ATOM  13453  CB  ALA A 812      14.165  15.549   1.078  1.00  1.740          C  
ATOM  13454  H   ALA A 812      13.767  13.043   1.483  1.00  1.560          H  
ATOM  13455  HA  ALA A 812      13.119  15.376   2.957  1.00  1.460          H  
ATOM  13456 1HB  ALA A 812      14.155  16.636   1.073  1.00  2.090          H  
ATOM  13457 2HB  ALA A 812      15.110  15.193   1.484  1.00  2.090          H  
ATOM  13458 3HB  ALA A 812      14.045  15.179   0.063  1.00  2.090          H  
ATOM  13459  N   LEU A 813      11.137  14.723   0.419  1.00  1.160          N  
ATOM  13460  CA  LEU A 813       9.915  15.051  -0.294  1.00  1.040          C  
ATOM  13461  C   LEU A 813       8.665  14.755   0.519  1.00  0.990          C  
ATOM  13462  O   LEU A 813       7.548  14.962   0.051  1.00  0.850          O  
ATOM  13463  CB  LEU A 813       9.911  14.271  -1.598  1.00  1.500          C  
ATOM  13464  CG  LEU A 813      11.035  14.619  -2.561  1.00  1.500          C  
ATOM  13465  CD1 LEU A 813      11.004  13.654  -3.672  1.00  1.500          C  
ATOM  13466  CD2 LEU A 813      10.880  16.050  -3.099  1.00  1.500          C  
ATOM  13467  H   LEU A 813      11.631  13.867   0.134  1.00  1.390          H  
ATOM  13468  HA  LEU A 813       9.913  16.116  -0.495  1.00  1.250          H  
ATOM  13469 1HB  LEU A 813      10.000  13.211  -1.357  1.00  1.800          H  
ATOM  13470 2HB  LEU A 813       8.979  14.438  -2.107  1.00  1.800          H  
ATOM  13471  HG  LEU A 813      11.980  14.507  -2.051  1.00  1.800          H  
ATOM  13472 1HD1 LEU A 813      11.822  13.867  -4.343  1.00  1.800          H  
ATOM  13473 2HD1 LEU A 813      11.122  12.650  -3.262  1.00  1.800          H  
ATOM  13474 3HD1 LEU A 813      10.068  13.725  -4.203  1.00  1.800          H  
ATOM  13475 1HD2 LEU A 813      11.668  16.277  -3.801  1.00  1.800          H  
ATOM  13476 2HD2 LEU A 813       9.955  16.102  -3.597  1.00  1.800          H  
ATOM  13477 3HD2 LEU A 813      10.912  16.774  -2.301  1.00  1.800          H  
ATOM  13478  N   GLN A 814       8.848  14.268   1.747  1.00  1.170          N  
ATOM  13479  CA  GLN A 814       7.751  14.061   2.671  1.00  1.190          C  
ATOM  13480  C   GLN A 814       7.169  15.437   2.967  1.00  1.160          C  
ATOM  13481  O   GLN A 814       5.994  15.575   3.310  1.00  1.210          O  
ATOM  13482  CB  GLN A 814       8.217  13.365   3.951  1.00  1.660          C  
ATOM  13483  CG  GLN A 814       7.105  13.021   4.944  1.00  1.660          C  
ATOM  13484  CD  GLN A 814       6.085  12.017   4.425  1.00  1.660          C  
ATOM  13485  OE1 GLN A 814       6.422  10.958   3.879  1.00  1.660          O  
ATOM  13486  NE2 GLN A 814       4.813  12.352   4.606  1.00  1.660          N  
ATOM  13487  H   GLN A 814       9.790  14.069   2.089  1.00  1.400          H  
ATOM  13488  HA  GLN A 814       6.985  13.454   2.190  1.00  1.430          H  
ATOM  13489 1HB  GLN A 814       8.734  12.442   3.687  1.00  1.990          H  
ATOM  13490 2HB  GLN A 814       8.939  14.002   4.460  1.00  1.990          H  
ATOM  13491 1HG  GLN A 814       7.568  12.594   5.831  1.00  1.990          H  
ATOM  13492 2HG  GLN A 814       6.574  13.931   5.212  1.00  1.990          H  
ATOM  13493 1HE2 GLN A 814       4.082  11.743   4.303  1.00  1.990          H  
ATOM  13494 2HE2 GLN A 814       4.583  13.224   5.051  1.00  1.990          H  
ATOM  13495  N   ASN A 815       8.027  16.464   2.914  1.00  1.120          N  
ATOM  13496  CA  ASN A 815       7.607  17.821   3.143  1.00  1.120          C  
ATOM  13497  C   ASN A 815       6.978  18.303   1.852  1.00  1.020          C  
ATOM  13498  O   ASN A 815       7.685  18.512   0.851  1.00  0.960          O  
ATOM  13499  CB  ASN A 815       8.774  18.708   3.536  1.00  1.570          C  
ATOM  13500  CG  ASN A 815       8.357  20.142   3.905  1.00  1.570          C  
ATOM  13501  OD1 ASN A 815       7.404  20.765   3.370  1.00  1.570          O  
ATOM  13502  ND2 ASN A 815       9.091  20.691   4.849  1.00  1.570          N  
ATOM  13503  H   ASN A 815       9.008  16.310   2.649  1.00  1.340          H  
ATOM  13504  HA  ASN A 815       6.845  17.842   3.923  1.00  1.340          H  
ATOM  13505 1HB  ASN A 815       9.291  18.262   4.387  1.00  1.880          H  
ATOM  13506 2HB  ASN A 815       9.489  18.750   2.711  1.00  1.880          H  
ATOM  13507 1HD2 ASN A 815       8.899  21.624   5.161  1.00  1.880          H  
ATOM  13508 2HD2 ASN A 815       9.844  20.175   5.261  1.00  1.880          H  
ATOM  13509  N   ASP A 816       5.667  18.546   1.890  1.00  1.000          N  
ATOM  13510  CA  ASP A 816       4.921  18.938   0.707  1.00  0.910          C  
ATOM  13511  C   ASP A 816       5.542  20.123   0.004  1.00  0.900          C  
ATOM  13512  O   ASP A 816       5.440  20.229  -1.211  1.00  0.860          O  
ATOM  13513  CB  ASP A 816       3.479  19.325   1.047  1.00  1.310          C  
ATOM  13514  CG  ASP A 816       2.553  18.172   1.408  1.00  1.310          C  
ATOM  13515  OD1 ASP A 816       2.874  17.042   1.178  1.00  1.310          O  
ATOM  13516  OD2 ASP A 816       1.487  18.456   1.923  1.00  1.310          O  
ATOM  13517  H   ASP A 816       5.168  18.358   2.752  1.00  1.200          H  
ATOM  13518  HA  ASP A 816       4.907  18.093   0.017  1.00  1.090          H  
ATOM  13519 1HB  ASP A 816       3.494  20.023   1.883  1.00  1.570          H  
ATOM  13520 2HB  ASP A 816       3.048  19.854   0.199  1.00  1.570          H  
ATOM  13521  N   ARG A 817       6.186  21.048   0.714  1.00  0.950          N  
ATOM  13522  CA  ARG A 817       6.740  22.168  -0.022  1.00  0.950          C  
ATOM  13523  C   ARG A 817       7.818  21.727  -1.017  1.00  0.950          C  
ATOM  13524  O   ARG A 817       7.912  22.291  -2.103  1.00  0.910          O  
ATOM  13525  CB  ARG A 817       7.266  23.233   0.914  1.00  1.330          C  
ATOM  13526  CG  ARG A 817       6.161  23.978   1.623  1.00  1.330          C  
ATOM  13527  CD  ARG A 817       6.631  25.072   2.432  1.00  1.330          C  
ATOM  13528  NE  ARG A 817       5.517  25.949   2.865  1.00  1.330          N  
ATOM  13529  CZ  ARG A 817       4.728  25.778   3.938  1.00  1.330          C  
ATOM  13530  NH1 ARG A 817       4.862  24.738   4.745  1.00  1.330          N  
ATOM  13531  NH2 ARG A 817       3.803  26.693   4.153  1.00  1.330          N  
ATOM  13532  H   ARG A 817       6.314  20.982   1.727  1.00  1.140          H  
ATOM  13533  HA  ARG A 817       5.928  22.622  -0.590  1.00  1.140          H  
ATOM  13534 1HB  ARG A 817       7.921  22.785   1.658  1.00  1.600          H  
ATOM  13535 2HB  ARG A 817       7.846  23.955   0.352  1.00  1.600          H  
ATOM  13536 1HG  ARG A 817       5.458  24.372   0.904  1.00  1.600          H  
ATOM  13537 2HG  ARG A 817       5.659  23.282   2.286  1.00  1.600          H  
ATOM  13538 1HD  ARG A 817       7.155  24.702   3.310  1.00  1.600          H  
ATOM  13539 2HD  ARG A 817       7.299  25.641   1.834  1.00  1.600          H  
ATOM  13540  HE  ARG A 817       5.325  26.816   2.316  1.00  1.600          H  
ATOM  13541 1HH1 ARG A 817       5.571  24.045   4.563  1.00  1.600          H  
ATOM  13542 2HH1 ARG A 817       4.252  24.634   5.544  1.00  1.600          H  
ATOM  13543 1HH2 ARG A 817       3.743  27.489   3.482  1.00  1.600          H  
ATOM  13544 2HH2 ARG A 817       3.181  26.626   4.942  1.00  1.600          H  
ATOM  13545  N   LEU A 818       8.635  20.727  -0.682  1.00  1.010          N  
ATOM  13546  CA  LEU A 818       9.670  20.319  -1.621  1.00  1.030          C  
ATOM  13547  C   LEU A 818       9.069  19.483  -2.722  1.00  0.990          C  
ATOM  13548  O   LEU A 818       9.437  19.611  -3.889  1.00  0.990          O  
ATOM  13549  CB  LEU A 818      10.792  19.539  -0.922  1.00  1.430          C  
ATOM  13550  CG  LEU A 818      11.708  20.336   0.033  1.00  1.430          C  
ATOM  13551  CD1 LEU A 818      12.609  19.362   0.777  1.00  1.430          C  
ATOM  13552  CD2 LEU A 818      12.572  21.323  -0.781  1.00  1.430          C  
ATOM  13553  H   LEU A 818       8.493  20.210   0.187  1.00  1.210          H  
ATOM  13554  HA  LEU A 818      10.085  21.208  -2.080  1.00  1.240          H  
ATOM  13555 1HB  LEU A 818      10.331  18.734  -0.335  1.00  1.720          H  
ATOM  13556 2HB  LEU A 818      11.423  19.084  -1.682  1.00  1.720          H  
ATOM  13557  HG  LEU A 818      11.104  20.882   0.760  1.00  1.720          H  
ATOM  13558 1HD1 LEU A 818      13.260  19.914   1.454  1.00  1.720          H  
ATOM  13559 2HD1 LEU A 818      11.998  18.681   1.351  1.00  1.720          H  
ATOM  13560 3HD1 LEU A 818      13.213  18.802   0.070  1.00  1.720          H  
ATOM  13561 1HD2 LEU A 818      13.229  21.872  -0.105  1.00  1.720          H  
ATOM  13562 2HD2 LEU A 818      13.172  20.766  -1.494  1.00  1.720          H  
ATOM  13563 3HD2 LEU A 818      11.957  22.034  -1.315  1.00  1.720          H  
ATOM  13564  N   TYR A 819       8.121  18.637  -2.377  1.00  0.960          N  
ATOM  13565  CA  TYR A 819       7.538  17.799  -3.407  1.00  0.940          C  
ATOM  13566  C   TYR A 819       6.762  18.654  -4.398  1.00  0.870          C  
ATOM  13567  O   TYR A 819       6.942  18.507  -5.608  1.00  0.860          O  
ATOM  13568  CB  TYR A 819       6.753  16.667  -2.769  1.00  1.320          C  
ATOM  13569  CG  TYR A 819       6.177  15.659  -3.710  1.00  1.320          C  
ATOM  13570  CD1 TYR A 819       6.998  14.965  -4.593  1.00  1.320          C  
ATOM  13571  CD2 TYR A 819       4.851  15.356  -3.638  1.00  1.320          C  
ATOM  13572  CE1 TYR A 819       6.467  14.010  -5.412  1.00  1.320          C  
ATOM  13573  CE2 TYR A 819       4.333  14.385  -4.446  1.00  1.320          C  
ATOM  13574  CZ  TYR A 819       5.122  13.725  -5.326  1.00  1.320          C  
ATOM  13575  OH  TYR A 819       4.556  12.774  -6.117  1.00  1.320          O  
ATOM  13576  H   TYR A 819       7.841  18.563  -1.391  1.00  1.150          H  
ATOM  13577  HA  TYR A 819       8.334  17.362  -3.984  1.00  1.130          H  
ATOM  13578 1HB  TYR A 819       7.397  16.152  -2.081  1.00  1.590          H  
ATOM  13579 2HB  TYR A 819       5.936  17.088  -2.182  1.00  1.590          H  
ATOM  13580  HD1 TYR A 819       8.053  15.178  -4.642  1.00  1.590          H  
ATOM  13581  HD2 TYR A 819       4.216  15.880  -2.935  1.00  1.590          H  
ATOM  13582  HE1 TYR A 819       7.101  13.471  -6.113  1.00  1.590          H  
ATOM  13583  HE2 TYR A 819       3.283  14.132  -4.399  1.00  1.590          H  
ATOM  13584  HH  TYR A 819       3.630  12.684  -5.869  1.00  1.590          H  
ATOM  13585  N   LEU A 820       5.945  19.582  -3.899  1.00  0.840          N  
ATOM  13586  CA  LEU A 820       5.187  20.463  -4.766  1.00  0.780          C  
ATOM  13587  C   LEU A 820       6.153  21.334  -5.588  1.00  0.790          C  
ATOM  13588  O   LEU A 820       5.932  21.541  -6.781  1.00  0.770          O  
ATOM  13589  CB  LEU A 820       4.246  21.341  -3.921  1.00  1.120          C  
ATOM  13590  CG  LEU A 820       3.044  20.615  -3.164  1.00  1.120          C  
ATOM  13591  CD1 LEU A 820       2.393  21.616  -2.220  1.00  1.120          C  
ATOM  13592  CD2 LEU A 820       2.011  20.092  -4.141  1.00  1.120          C  
ATOM  13593  H   LEU A 820       5.829  19.675  -2.892  1.00  1.010          H  
ATOM  13594  HA  LEU A 820       4.607  19.862  -5.453  1.00  0.940          H  
ATOM  13595 1HB  LEU A 820       4.849  21.845  -3.167  1.00  1.340          H  
ATOM  13596 2HB  LEU A 820       3.812  22.098  -4.571  1.00  1.340          H  
ATOM  13597  HG  LEU A 820       3.429  19.785  -2.576  1.00  1.340          H  
ATOM  13598 1HD1 LEU A 820       1.581  21.131  -1.681  1.00  1.340          H  
ATOM  13599 2HD1 LEU A 820       3.137  21.977  -1.507  1.00  1.340          H  
ATOM  13600 3HD1 LEU A 820       2.000  22.452  -2.787  1.00  1.340          H  
ATOM  13601 1HD2 LEU A 820       1.196  19.616  -3.594  1.00  1.340          H  
ATOM  13602 2HD2 LEU A 820       1.614  20.922  -4.724  1.00  1.340          H  
ATOM  13603 3HD2 LEU A 820       2.459  19.369  -4.805  1.00  1.340          H  
ATOM  13604  N   TYR A 821       7.272  21.779  -4.987  1.00  0.840          N  
ATOM  13605  CA  TYR A 821       8.247  22.604  -5.689  1.00  0.870          C  
ATOM  13606  C   TYR A 821       8.689  21.940  -6.977  1.00  0.860          C  
ATOM  13607  O   TYR A 821       8.683  22.563  -8.050  1.00  0.840          O  
ATOM  13608  CB  TYR A 821       9.502  22.801  -4.831  1.00  1.210          C  
ATOM  13609  CG  TYR A 821      10.531  23.655  -5.434  1.00  1.210          C  
ATOM  13610  CD1 TYR A 821      10.466  24.953  -5.162  1.00  1.210          C  
ATOM  13611  CD2 TYR A 821      11.528  23.163  -6.266  1.00  1.210          C  
ATOM  13612  CE1 TYR A 821      11.352  25.794  -5.673  1.00  1.210          C  
ATOM  13613  CE2 TYR A 821      12.437  24.035  -6.814  1.00  1.210          C  
ATOM  13614  CZ  TYR A 821      12.326  25.375  -6.509  1.00  1.210          C  
ATOM  13615  OH  TYR A 821      13.191  26.317  -7.025  1.00  1.210          O  
ATOM  13616  H   TYR A 821       7.440  21.616  -3.991  1.00  1.010          H  
ATOM  13617  HA  TYR A 821       7.793  23.559  -5.935  1.00  1.040          H  
ATOM  13618 1HB  TYR A 821       9.224  23.240  -3.888  1.00  1.450          H  
ATOM  13619 2HB  TYR A 821       9.954  21.848  -4.624  1.00  1.450          H  
ATOM  13620  HD1 TYR A 821       9.681  25.316  -4.508  1.00  1.450          H  
ATOM  13621  HD2 TYR A 821      11.586  22.108  -6.492  1.00  1.450          H  
ATOM  13622  HE1 TYR A 821      11.283  26.821  -5.421  1.00  1.450          H  
ATOM  13623  HE2 TYR A 821      13.222  23.675  -7.479  1.00  1.450          H  
ATOM  13624  HH  TYR A 821      12.812  27.232  -6.873  1.00  1.450          H  
ATOM  13625  N   TYR A 822       9.085  20.671  -6.872  1.00  0.890          N  
ATOM  13626  CA  TYR A 822       9.559  19.951  -8.038  1.00  0.910          C  
ATOM  13627  C   TYR A 822       8.418  19.518  -8.971  1.00  0.870          C  
ATOM  13628  O   TYR A 822       8.581  19.583 -10.188  1.00  0.870          O  
ATOM  13629  CB  TYR A 822      10.437  18.798  -7.600  1.00  1.270          C  
ATOM  13630  CG  TYR A 822      11.757  19.257  -7.046  1.00  1.270          C  
ATOM  13631  CD1 TYR A 822      11.997  19.240  -5.691  1.00  1.270          C  
ATOM  13632  CD2 TYR A 822      12.722  19.717  -7.905  1.00  1.270          C  
ATOM  13633  CE1 TYR A 822      13.181  19.696  -5.197  1.00  1.270          C  
ATOM  13634  CE2 TYR A 822      13.927  20.170  -7.414  1.00  1.270          C  
ATOM  13635  CZ  TYR A 822      14.159  20.165  -6.066  1.00  1.270          C  
ATOM  13636  OH  TYR A 822      15.360  20.618  -5.587  1.00  1.270          O  
ATOM  13637  H   TYR A 822       9.092  20.234  -5.940  1.00  1.070          H  
ATOM  13638  HA  TYR A 822      10.191  20.629  -8.608  1.00  1.090          H  
ATOM  13639 1HB  TYR A 822       9.912  18.231  -6.830  1.00  1.520          H  
ATOM  13640 2HB  TYR A 822      10.642  18.157  -8.443  1.00  1.520          H  
ATOM  13641  HD1 TYR A 822      11.251  18.871  -5.019  1.00  1.520          H  
ATOM  13642  HD2 TYR A 822      12.525  19.723  -8.968  1.00  1.520          H  
ATOM  13643  HE1 TYR A 822      13.346  19.684  -4.131  1.00  1.520          H  
ATOM  13644  HE2 TYR A 822      14.697  20.536  -8.093  1.00  1.520          H  
ATOM  13645  HH  TYR A 822      15.337  20.646  -4.627  1.00  1.520          H  
ATOM  13646  N   LEU A 823       7.230  19.178  -8.440  1.00  0.830          N  
ATOM  13647  CA  LEU A 823       6.103  18.784  -9.307  1.00  0.800          C  
ATOM  13648  C   LEU A 823       5.714  19.937 -10.220  1.00  0.770          C  
ATOM  13649  O   LEU A 823       5.273  19.760 -11.349  1.00  0.770          O  
ATOM  13650  CB  LEU A 823       4.859  18.388  -8.505  1.00  1.130          C  
ATOM  13651  CG  LEU A 823       4.904  17.086  -7.688  1.00  1.130          C  
ATOM  13652  CD1 LEU A 823       3.670  17.035  -6.849  1.00  1.130          C  
ATOM  13653  CD2 LEU A 823       4.963  15.863  -8.593  1.00  1.130          C  
ATOM  13654  H   LEU A 823       7.120  19.130  -7.421  1.00  1.000          H  
ATOM  13655  HA  LEU A 823       6.418  17.959  -9.917  1.00  0.960          H  
ATOM  13656 1HB  LEU A 823       4.644  19.199  -7.814  1.00  1.360          H  
ATOM  13657 2HB  LEU A 823       4.022  18.309  -9.202  1.00  1.360          H  
ATOM  13658  HG  LEU A 823       5.762  17.085  -7.051  1.00  1.360          H  
ATOM  13659 1HD1 LEU A 823       3.677  16.152  -6.275  1.00  1.360          H  
ATOM  13660 2HD1 LEU A 823       3.637  17.885  -6.192  1.00  1.360          H  
ATOM  13661 3HD1 LEU A 823       2.791  17.032  -7.495  1.00  1.360          H  
ATOM  13662 1HD2 LEU A 823       4.983  14.962  -7.986  1.00  1.360          H  
ATOM  13663 2HD2 LEU A 823       4.105  15.842  -9.215  1.00  1.360          H  
ATOM  13664 3HD2 LEU A 823       5.830  15.889  -9.206  1.00  1.360          H  
ATOM  13665  N   GLN A 824       5.892  21.141  -9.721  1.00  0.770          N  
ATOM  13666  CA  GLN A 824       5.587  22.356 -10.443  1.00  0.750          C  
ATOM  13667  C   GLN A 824       6.767  22.846 -11.296  1.00  0.780          C  
ATOM  13668  O   GLN A 824       6.725  23.933 -11.868  1.00  0.780          O  
ATOM  13669  CB  GLN A 824       5.174  23.394  -9.436  1.00  1.060          C  
ATOM  13670  CG  GLN A 824       3.938  22.987  -8.709  1.00  1.060          C  
ATOM  13671  CD  GLN A 824       3.563  23.904  -7.593  1.00  1.060          C  
ATOM  13672  OE1 GLN A 824       2.806  23.468  -6.711  1.00  1.060          O  
ATOM  13673  NE2 GLN A 824       4.023  25.154  -7.613  1.00  1.060          N  
ATOM  13674  H   GLN A 824       6.182  21.223  -8.737  1.00  0.920          H  
ATOM  13675  HA  GLN A 824       4.750  22.159 -11.103  1.00  0.900          H  
ATOM  13676 1HB  GLN A 824       5.985  23.577  -8.724  1.00  1.270          H  
ATOM  13677 2HB  GLN A 824       4.958  24.311  -9.960  1.00  1.270          H  
ATOM  13678 1HG  GLN A 824       3.137  22.950  -9.414  1.00  1.270          H  
ATOM  13679 2HG  GLN A 824       4.078  22.000  -8.290  1.00  1.270          H  
ATOM  13680 1HE2 GLN A 824       3.775  25.827  -6.881  1.00  1.270          H  
ATOM  13681 2HE2 GLN A 824       4.615  25.497  -8.374  1.00  1.270          H  
ATOM  13682  N   ASN A 825       7.843  22.064 -11.360  1.00  0.820          N  
ATOM  13683  CA  ASN A 825       9.041  22.383 -12.120  1.00  0.850          C  
ATOM  13684  C   ASN A 825       9.685  23.702 -11.683  1.00  0.870          C  
ATOM  13685  O   ASN A 825      10.227  24.434 -12.513  1.00  0.900          O  
ATOM  13686  CB  ASN A 825       8.680  22.438 -13.603  1.00  1.180          C  
ATOM  13687  CG  ASN A 825       9.822  22.276 -14.551  1.00  1.180          C  
ATOM  13688  OD1 ASN A 825      10.738  21.485 -14.311  1.00  1.180          O  
ATOM  13689  ND2 ASN A 825       9.776  23.014 -15.642  1.00  1.180          N  
ATOM  13690  H   ASN A 825       7.846  21.172 -10.867  1.00  0.980          H  
ATOM  13691  HA  ASN A 825       9.770  21.588 -11.952  1.00  1.020          H  
ATOM  13692 1HB  ASN A 825       7.969  21.645 -13.806  1.00  1.410          H  
ATOM  13693 2HB  ASN A 825       8.187  23.384 -13.826  1.00  1.410          H  
ATOM  13694 1HD2 ASN A 825      10.500  22.973 -16.333  1.00  1.410          H  
ATOM  13695 2HD2 ASN A 825       9.007  23.636 -15.781  1.00  1.410          H  
ATOM  13696  N   GLY A 826       9.632  24.011 -10.380  1.00  0.870          N  
ATOM  13697  CA  GLY A 826      10.251  25.214  -9.840  1.00  0.900          C  
ATOM  13698  C   GLY A 826       9.440  26.504 -10.015  1.00  0.890          C  
ATOM  13699  O   GLY A 826       9.927  27.582  -9.655  1.00  0.910          O  
ATOM  13700  H   GLY A 826       9.184  23.381  -9.705  1.00  1.040          H  
ATOM  13701 1HA  GLY A 826      10.419  25.054  -8.775  1.00  1.080          H  
ATOM  13702 2HA  GLY A 826      11.234  25.341 -10.288  1.00  1.080          H  
ATOM  13703  N   LYS A 827       8.230  26.428 -10.585  1.00  0.850          N  
ATOM  13704  CA  LYS A 827       7.437  27.634 -10.820  1.00  0.840          C  
ATOM  13705  C   LYS A 827       6.107  27.646 -10.083  1.00  0.810          C  
ATOM  13706  O   LYS A 827       5.592  26.598  -9.696  1.00  0.790          O  
ATOM  13707  CB  LYS A 827       7.241  27.837 -12.313  1.00  1.180          C  
ATOM  13708  CG  LYS A 827       8.518  28.162 -13.045  1.00  1.180          C  
ATOM  13709  CD  LYS A 827       8.288  28.412 -14.530  1.00  1.180          C  
ATOM  13710  CE  LYS A 827       9.600  28.786 -15.240  1.00  1.180          C  
ATOM  13711  NZ  LYS A 827      10.065  30.194 -14.901  1.00  1.180          N  
ATOM  13712  H   LYS A 827       7.856  25.524 -10.893  1.00  1.020          H  
ATOM  13713  HA  LYS A 827       8.001  28.487 -10.455  1.00  1.010          H  
ATOM  13714 1HB  LYS A 827       6.884  26.926 -12.735  1.00  1.420          H  
ATOM  13715 2HB  LYS A 827       6.502  28.621 -12.497  1.00  1.420          H  
ATOM  13716 1HG  LYS A 827       8.968  29.034 -12.585  1.00  1.420          H  
ATOM  13717 2HG  LYS A 827       9.208  27.322 -12.936  1.00  1.420          H  
ATOM  13718 1HD  LYS A 827       7.878  27.510 -14.989  1.00  1.420          H  
ATOM  13719 2HD  LYS A 827       7.572  29.224 -14.656  1.00  1.420          H  
ATOM  13720 1HE  LYS A 827      10.372  28.079 -14.935  1.00  1.420          H  
ATOM  13721 2HE  LYS A 827       9.457  28.711 -16.317  1.00  1.420          H  
ATOM  13722 1HZ  LYS A 827      10.925  30.391 -15.382  1.00  1.420          H  
ATOM  13723 2HZ  LYS A 827       9.365  30.858 -15.188  1.00  1.420          H  
ATOM  13724 3HZ  LYS A 827      10.225  30.324 -13.884  1.00  1.420          H  
ATOM  13725  N   ASP A 828       5.608  28.863  -9.849  1.00  0.820          N  
ATOM  13726  CA  ASP A 828       4.332  29.153  -9.187  1.00  0.800          C  
ATOM  13727  C   ASP A 828       3.117  28.633  -9.981  1.00  0.750          C  
ATOM  13728  O   ASP A 828       3.032  28.817 -11.198  1.00  0.800          O  
ATOM  13729  CB  ASP A 828       4.235  30.676  -8.989  1.00  1.130          C  
ATOM  13730  CG  ASP A 828       3.120  31.171  -8.067  1.00  1.130          C  
ATOM  13731  OD1 ASP A 828       1.940  31.149  -8.432  1.00  1.130          O  
ATOM  13732  OD2 ASP A 828       3.465  31.619  -6.978  1.00  1.130          O  
ATOM  13733  H   ASP A 828       6.135  29.677 -10.198  1.00  0.980          H  
ATOM  13734  HA  ASP A 828       4.331  28.666  -8.212  1.00  0.960          H  
ATOM  13735 1HB  ASP A 828       5.185  31.033  -8.588  1.00  1.350          H  
ATOM  13736 2HB  ASP A 828       4.113  31.157  -9.972  1.00  1.350          H  
ATOM  13737  N   MET A 829       2.147  28.001  -9.309  1.00  0.750          N  
ATOM  13738  CA  MET A 829       0.957  27.538 -10.062  1.00  0.730          C  
ATOM  13739  C   MET A 829      -0.117  28.574 -10.404  1.00  0.700          C  
ATOM  13740  O   MET A 829      -1.016  28.245 -11.181  1.00  0.680          O  
ATOM  13741  CB  MET A 829       0.290  26.380  -9.335  1.00  1.030          C  
ATOM  13742  CG  MET A 829       1.094  25.114  -9.398  1.00  1.030          C  
ATOM  13743  SD  MET A 829       1.184  24.269 -10.983  1.00  1.030          S  
ATOM  13744  CE  MET A 829      -0.378  23.452 -11.036  1.00  1.030          C  
ATOM  13745  H   MET A 829       2.253  27.842  -8.295  1.00  0.900          H  
ATOM  13746  HA  MET A 829       1.313  27.160 -11.013  1.00  0.880          H  
ATOM  13747 1HB  MET A 829       0.154  26.659  -8.299  1.00  1.240          H  
ATOM  13748 2HB  MET A 829      -0.696  26.202  -9.757  1.00  1.240          H  
ATOM  13749 1HG  MET A 829       2.071  25.449  -9.200  1.00  1.240          H  
ATOM  13750 2HG  MET A 829       0.808  24.403  -8.645  1.00  1.240          H  
ATOM  13751 1HE  MET A 829      -0.461  22.883 -11.964  1.00  1.240          H  
ATOM  13752 2HE  MET A 829      -0.459  22.774 -10.191  1.00  1.240          H  
ATOM  13753 3HE  MET A 829      -1.183  24.186 -10.986  1.00  1.240          H  
ATOM  13754  N   TYR A 830      -0.076  29.794  -9.852  1.00  0.730          N  
ATOM  13755  CA  TYR A 830      -1.146  30.752 -10.158  1.00  0.750          C  
ATOM  13756  C   TYR A 830      -0.636  32.007 -10.870  1.00  0.810          C  
ATOM  13757  O   TYR A 830      -1.370  32.623 -11.648  1.00  0.970          O  
ATOM  13758  CB  TYR A 830      -1.974  31.097  -8.904  1.00  1.040          C  
ATOM  13759  CG  TYR A 830      -2.757  29.886  -8.257  1.00  1.040          C  
ATOM  13760  CD1 TYR A 830      -3.272  28.828  -9.021  1.00  1.040          C  
ATOM  13761  CD2 TYR A 830      -2.964  29.860  -6.903  1.00  1.040          C  
ATOM  13762  CE1 TYR A 830      -3.959  27.804  -8.444  1.00  1.040          C  
ATOM  13763  CE2 TYR A 830      -3.651  28.809  -6.326  1.00  1.040          C  
ATOM  13764  CZ  TYR A 830      -4.156  27.800  -7.087  1.00  1.040          C  
ATOM  13765  OH  TYR A 830      -4.848  26.767  -6.486  1.00  1.040          O  
ATOM  13766  H   TYR A 830       0.706  30.096  -9.257  1.00  0.880          H  
ATOM  13767  HA  TYR A 830      -1.815  30.284 -10.865  1.00  0.900          H  
ATOM  13768 1HB  TYR A 830      -1.307  31.514  -8.143  1.00  1.250          H  
ATOM  13769 2HB  TYR A 830      -2.701  31.874  -9.155  1.00  1.250          H  
ATOM  13770  HD1 TYR A 830      -3.138  28.801 -10.084  1.00  1.250          H  
ATOM  13771  HD2 TYR A 830      -2.577  30.667  -6.272  1.00  1.250          H  
ATOM  13772  HE1 TYR A 830      -4.348  26.997  -9.063  1.00  1.250          H  
ATOM  13773  HE2 TYR A 830      -3.802  28.795  -5.248  1.00  1.250          H  
ATOM  13774  HH  TYR A 830      -4.691  26.785  -5.535  1.00  1.250          H  
ATOM  13775  N   THR A 831       0.619  32.377 -10.641  1.00  0.790          N  
ATOM  13776  CA  THR A 831       1.178  33.572 -11.265  1.00  0.820          C  
ATOM  13777  C   THR A 831       2.328  33.112 -12.125  1.00  0.800          C  
ATOM  13778  O   THR A 831       2.646  31.929 -12.161  1.00  1.170          O  
ATOM  13779  CB  THR A 831       1.736  34.594 -10.260  1.00  1.140          C  
ATOM  13780  OG1 THR A 831       2.968  34.097  -9.705  1.00  1.140          O  
ATOM  13781  CG2 THR A 831       0.736  34.781  -9.143  1.00  1.140          C  
ATOM  13782  H   THR A 831       1.198  31.851  -9.977  1.00  0.950          H  
ATOM  13783  HA  THR A 831       0.431  34.048 -11.898  1.00  0.980          H  
ATOM  13784  HB  THR A 831       1.914  35.545 -10.755  1.00  1.360          H  
ATOM  13785  HG1 THR A 831       3.322  34.745  -9.080  1.00  1.360          H  
ATOM  13786 1HG2 THR A 831       1.131  35.501  -8.435  1.00  1.360          H  
ATOM  13787 2HG2 THR A 831      -0.204  35.149  -9.553  1.00  1.360          H  
ATOM  13788 3HG2 THR A 831       0.563  33.831  -8.636  1.00  1.360          H  
ATOM  13789  N   GLY A 832       2.961  34.029 -12.837  1.00  1.180          N  
ATOM  13790  CA  GLY A 832       4.070  33.658 -13.706  1.00  1.150          C  
ATOM  13791  C   GLY A 832       5.432  33.679 -13.014  1.00  1.220          C  
ATOM  13792  O   GLY A 832       6.462  33.619 -13.686  1.00  1.540          O  
ATOM  13793  H   GLY A 832       2.668  34.994 -12.782  1.00  1.420          H  
ATOM  13794 1HA  GLY A 832       3.890  32.662 -14.104  1.00  1.380          H  
ATOM  13795 2HA  GLY A 832       4.093  34.332 -14.560  1.00  1.380          H  
ATOM  13796  N   ASP A 833       5.453  33.825 -11.685  1.00  1.050          N  
ATOM  13797  CA  ASP A 833       6.722  33.947 -10.977  1.00  1.120          C  
ATOM  13798  C   ASP A 833       7.358  32.583 -10.640  1.00  1.040          C  
ATOM  13799  O   ASP A 833       6.821  31.511 -10.968  1.00  1.070          O  
ATOM  13800  CB  ASP A 833       6.449  34.776  -9.705  1.00  1.540          C  
ATOM  13801  CG  ASP A 833       7.633  35.591  -9.160  1.00  1.540          C  
ATOM  13802  OD1 ASP A 833       8.759  35.224  -9.412  1.00  1.540          O  
ATOM  13803  OD2 ASP A 833       7.387  36.575  -8.502  1.00  1.540          O  
ATOM  13804  H   ASP A 833       4.582  33.858 -11.152  1.00  1.260          H  
ATOM  13805  HA  ASP A 833       7.420  34.496 -11.612  1.00  1.340          H  
ATOM  13806 1HB  ASP A 833       5.631  35.465  -9.908  1.00  1.850          H  
ATOM  13807 2HB  ASP A 833       6.108  34.100  -8.916  1.00  1.850          H  
ATOM  13808  N   ASP A 834       8.531  32.639 -10.007  1.00  1.000          N  
ATOM  13809  CA  ASP A 834       9.307  31.459  -9.627  1.00  0.990          C  
ATOM  13810  C   ASP A 834       9.219  31.095  -8.160  1.00  0.980          C  
ATOM  13811  O   ASP A 834       8.995  31.941  -7.289  1.00  1.000          O  
ATOM  13812  CB  ASP A 834      10.788  31.642  -9.980  1.00  1.390          C  
ATOM  13813  CG  ASP A 834      11.082  31.617 -11.479  1.00  1.390          C  
ATOM  13814  OD1 ASP A 834      10.414  30.894 -12.191  1.00  1.390          O  
ATOM  13815  OD2 ASP A 834      11.976  32.298 -11.904  1.00  1.390          O  
ATOM  13816  H   ASP A 834       8.899  33.569  -9.792  1.00  1.200          H  
ATOM  13817  HA  ASP A 834       8.933  30.615 -10.201  1.00  1.190          H  
ATOM  13818 1HB  ASP A 834      11.133  32.593  -9.574  1.00  1.670          H  
ATOM  13819 2HB  ASP A 834      11.371  30.854  -9.495  1.00  1.670          H  
ATOM  13820  N   LEU A 835       9.482  29.837  -7.866  1.00  0.970          N  
ATOM  13821  CA  LEU A 835       9.564  29.412  -6.488  1.00  0.980          C  
ATOM  13822  C   LEU A 835      11.031  29.377  -6.058  1.00  1.030          C  
ATOM  13823  O   LEU A 835      11.862  28.723  -6.707  1.00  1.040          O  
ATOM  13824  CB  LEU A 835       8.972  28.021  -6.341  1.00  1.370          C  
ATOM  13825  CG  LEU A 835       7.549  27.787  -6.760  1.00  1.370          C  
ATOM  13826  CD1 LEU A 835       7.304  26.329  -6.646  1.00  1.370          C  
ATOM  13827  CD2 LEU A 835       6.564  28.555  -5.900  1.00  1.370          C  
ATOM  13828  H   LEU A 835       9.644  29.146  -8.609  1.00  1.160          H  
ATOM  13829  HA  LEU A 835       9.037  30.117  -5.860  1.00  1.180          H  
ATOM  13830 1HB  LEU A 835       9.560  27.363  -6.961  1.00  1.640          H  
ATOM  13831 2HB  LEU A 835       9.065  27.718  -5.301  1.00  1.640          H  
ATOM  13832  HG  LEU A 835       7.428  28.078  -7.776  1.00  1.640          H  
ATOM  13833 1HD1 LEU A 835       6.309  26.116  -6.955  1.00  1.640          H  
ATOM  13834 2HD1 LEU A 835       8.006  25.785  -7.283  1.00  1.640          H  
ATOM  13835 3HD1 LEU A 835       7.442  26.040  -5.624  1.00  1.640          H  
ATOM  13836 1HD2 LEU A 835       5.547  28.338  -6.220  1.00  1.640          H  
ATOM  13837 2HD2 LEU A 835       6.680  28.262  -4.862  1.00  1.640          H  
ATOM  13838 3HD2 LEU A 835       6.746  29.613  -6.010  1.00  1.640          H  
ATOM  13839  N   ASP A 836      11.360  30.087  -4.987  1.00  1.050          N  
ATOM  13840  CA  ASP A 836      12.714  30.092  -4.458  1.00  1.090          C  
ATOM  13841  C   ASP A 836      12.885  28.966  -3.451  1.00  1.120          C  
ATOM  13842  O   ASP A 836      12.368  29.050  -2.341  1.00  1.150          O  
ATOM  13843  CB  ASP A 836      13.067  31.410  -3.768  1.00  1.510          C  
ATOM  13844  CG  ASP A 836      14.535  31.404  -3.320  1.00  1.510          C  
ATOM  13845  OD1 ASP A 836      15.159  30.360  -3.513  1.00  1.510          O  
ATOM  13846  OD2 ASP A 836      15.030  32.395  -2.797  1.00  1.510          O  
ATOM  13847  H   ASP A 836      10.656  30.656  -4.527  1.00  1.260          H  
ATOM  13848  HA  ASP A 836      13.413  29.930  -5.279  1.00  1.310          H  
ATOM  13849 1HB  ASP A 836      12.895  32.243  -4.450  1.00  1.810          H  
ATOM  13850 2HB  ASP A 836      12.424  31.554  -2.895  1.00  1.810          H  
ATOM  13851  N   ILE A 837      13.605  27.907  -3.820  1.00  1.130          N  
ATOM  13852  CA  ILE A 837      13.718  26.730  -2.959  1.00  1.190          C  
ATOM  13853  C   ILE A 837      14.291  27.088  -1.577  1.00  1.280          C  
ATOM  13854  O   ILE A 837      14.119  26.331  -0.618  1.00  1.400          O  
ATOM  13855  CB  ILE A 837      14.541  25.601  -3.624  1.00  1.640          C  
ATOM  13856  CG1 ILE A 837      14.263  24.254  -2.880  1.00  1.640          C  
ATOM  13857  CG2 ILE A 837      16.031  25.939  -3.618  1.00  1.640          C  
ATOM  13858  CD1 ILE A 837      14.708  23.002  -3.625  1.00  1.640          C  
ATOM  13859  H   ILE A 837      14.047  27.926  -4.730  1.00  1.360          H  
ATOM  13860  HA  ILE A 837      12.723  26.332  -2.826  1.00  1.430          H  
ATOM  13861  HB  ILE A 837      14.233  25.486  -4.635  1.00  1.970          H  
ATOM  13862 1HG1 ILE A 837      14.775  24.272  -1.920  1.00  1.970          H  
ATOM  13863 2HG1 ILE A 837      13.195  24.176  -2.699  1.00  1.970          H  
ATOM  13864 1HG2 ILE A 837      16.579  25.153  -4.104  1.00  1.970          H  
ATOM  13865 2HG2 ILE A 837      16.196  26.872  -4.152  1.00  1.970          H  
ATOM  13866 3HG2 ILE A 837      16.399  26.045  -2.592  1.00  1.970          H  
ATOM  13867 1HD1 ILE A 837      14.467  22.128  -3.030  1.00  1.970          H  
ATOM  13868 2HD1 ILE A 837      14.186  22.945  -4.580  1.00  1.970          H  
ATOM  13869 3HD1 ILE A 837      15.771  23.023  -3.800  1.00  1.970          H  
ATOM  13870  N   ASP A 838      15.032  28.199  -1.507  1.00  1.270          N  
ATOM  13871  CA  ASP A 838      15.620  28.699  -0.282  1.00  1.360          C  
ATOM  13872  C   ASP A 838      14.692  29.710   0.379  1.00  1.390          C  
ATOM  13873  O   ASP A 838      15.131  30.862   0.298  1.00  1.580          O  
ATOM  13874  CB  ASP A 838      16.984  29.371  -0.516  1.00  1.870          C  
ATOM  13875  CG  ASP A 838      18.129  28.428  -0.861  1.00  1.870          C  
ATOM  13876  OD1 ASP A 838      18.076  27.242  -0.579  1.00  1.870          O  
ATOM  13877  OD2 ASP A 838      19.129  28.887  -1.405  1.00  1.870          O  
ATOM  13878  H   ASP A 838      15.126  28.782  -2.353  1.00  1.520          H  
ATOM  13879  HA  ASP A 838      15.758  27.863   0.402  1.00  1.630          H  
ATOM  13880 1HB  ASP A 838      16.877  30.100  -1.331  1.00  2.240          H  
ATOM  13881 2HB  ASP A 838      17.268  29.928   0.377  1.00  2.240          H  
ATOM  13882  N   ARG A 839      14.277  29.276   1.581  1.00  1.240          N  
ATOM  13883  CA  ARG A 839      13.052  29.806   2.208  1.00  1.260          C  
ATOM  13884  C   ARG A 839      11.687  29.450   1.591  1.00  1.170          C  
ATOM  13885  O   ARG A 839      10.854  30.336   1.389  1.00  1.170          O  
ATOM  13886  CB  ARG A 839      13.097  31.326   2.225  1.00  1.760          C  
ATOM  13887  CG  ARG A 839      14.255  31.978   2.986  1.00  1.760          C  
ATOM  13888  CD  ARG A 839      14.356  33.405   2.623  1.00  1.760          C  
ATOM  13889  NE  ARG A 839      14.600  33.534   1.178  1.00  1.760          N  
ATOM  13890  CZ  ARG A 839      14.598  34.693   0.469  1.00  1.760          C  
ATOM  13891  NH1 ARG A 839      14.389  35.849   1.086  1.00  1.760          N  
ATOM  13892  NH2 ARG A 839      14.798  34.678  -0.849  1.00  1.760          N  
ATOM  13893  H   ARG A 839      15.024  29.285   2.258  1.00  1.490          H  
ATOM  13894  HA  ARG A 839      13.048  29.454   3.239  1.00  1.510          H  
ATOM  13895 1HB  ARG A 839      13.033  31.713   1.213  1.00  2.110          H  
ATOM  13896 2HB  ARG A 839      12.203  31.673   2.736  1.00  2.110          H  
ATOM  13897 1HG  ARG A 839      14.064  31.912   4.055  1.00  2.110          H  
ATOM  13898 2HG  ARG A 839      15.201  31.498   2.754  1.00  2.110          H  
ATOM  13899 1HD  ARG A 839      13.426  33.913   2.868  1.00  2.110          H  
ATOM  13900 2HD  ARG A 839      15.186  33.864   3.160  1.00  2.110          H  
ATOM  13901  HE  ARG A 839      14.770  32.639   0.670  1.00  2.110          H  
ATOM  13902 1HH1 ARG A 839      14.236  35.874   2.083  1.00  2.110          H  
ATOM  13903 2HH1 ARG A 839      14.385  36.712   0.559  1.00  2.110          H  
ATOM  13904 1HH2 ARG A 839      14.942  33.784  -1.369  1.00  2.110          H  
ATOM  13905 2HH2 ARG A 839      14.793  35.536  -1.370  1.00  2.110          H  
ATOM  13906  N   LEU A 840      11.372  28.158   1.405  1.00  1.130          N  
ATOM  13907  CA  LEU A 840      10.010  27.860   0.923  1.00  1.080          C  
ATOM  13908  C   LEU A 840       8.996  28.000   2.046  1.00  1.090          C  
ATOM  13909  O   LEU A 840       7.794  27.956   1.819  1.00  1.060          O  
ATOM  13910  CB  LEU A 840       9.825  26.472   0.285  1.00  1.530          C  
ATOM  13911  CG  LEU A 840      10.502  26.214  -1.052  1.00  1.530          C  
ATOM  13912  CD1 LEU A 840      10.324  24.724  -1.429  1.00  1.530          C  
ATOM  13913  CD2 LEU A 840       9.868  27.143  -2.186  1.00  1.530          C  
ATOM  13914  H   LEU A 840      12.055  27.428   1.573  1.00  1.360          H  
ATOM  13915  HA  LEU A 840       9.773  28.587   0.171  1.00  1.300          H  
ATOM  13916 1HB  LEU A 840      10.171  25.716   0.991  1.00  1.840          H  
ATOM  13917 2HB  LEU A 840       8.763  26.326   0.123  1.00  1.840          H  
ATOM  13918  HG  LEU A 840      11.549  26.422  -0.947  1.00  1.840          H  
ATOM  13919 1HD1 LEU A 840      10.823  24.521  -2.364  1.00  1.840          H  
ATOM  13920 2HD1 LEU A 840      10.760  24.096  -0.652  1.00  1.840          H  
ATOM  13921 3HD1 LEU A 840       9.270  24.491  -1.530  1.00  1.840          H  
ATOM  13922 1HD2 LEU A 840      10.363  26.959  -3.118  1.00  1.840          H  
ATOM  13923 2HD2 LEU A 840       8.809  26.936  -2.289  1.00  1.840          H  
ATOM  13924 3HD2 LEU A 840      10.001  28.187  -1.941  1.00  1.840          H  
ATOM  13925  N   SER A 841       9.472  28.230   3.262  1.00  1.140          N  
ATOM  13926  CA  SER A 841       8.624  28.439   4.422  1.00  1.180          C  
ATOM  13927  C   SER A 841       7.820  29.734   4.276  1.00  1.190          C  
ATOM  13928  O   SER A 841       6.837  29.946   4.987  1.00  1.220          O  
ATOM  13929  CB  SER A 841       9.461  28.467   5.685  1.00  1.640          C  
ATOM  13930  OG  SER A 841      10.320  29.572   5.702  1.00  1.640          O  
ATOM  13931  H   SER A 841      10.470  28.260   3.396  1.00  1.370          H  
ATOM  13932  HA  SER A 841       7.921  27.608   4.489  1.00  1.420          H  
ATOM  13933 1HB  SER A 841       8.800  28.508   6.550  1.00  1.960          H  
ATOM  13934 2HB  SER A 841      10.040  27.548   5.760  1.00  1.960          H  
ATOM  13935  HG  SER A 841      10.755  29.555   6.561  1.00  1.960          H  
ATOM  13936  N   ASN A 842       8.224  30.598   3.332  1.00  1.180          N  
ATOM  13937  CA  ASN A 842       7.528  31.845   3.072  1.00  1.190          C  
ATOM  13938  C   ASN A 842       6.514  31.703   1.927  1.00  1.120          C  
ATOM  13939  O   ASN A 842       5.960  32.699   1.464  1.00  1.120          O  
ATOM  13940  CB  ASN A 842       8.513  32.951   2.768  1.00  1.660          C  
ATOM  13941  CG  ASN A 842       9.327  33.346   3.965  1.00  1.660          C  
ATOM  13942  OD1 ASN A 842       8.880  33.298   5.120  1.00  1.660          O  
ATOM  13943  ND2 ASN A 842      10.530  33.760   3.703  1.00  1.660          N  
ATOM  13944  H   ASN A 842       9.051  30.379   2.770  1.00  1.420          H  
ATOM  13945  HA  ASN A 842       6.965  32.118   3.965  1.00  1.430          H  
ATOM  13946 1HB  ASN A 842       9.191  32.611   1.980  1.00  1.990          H  
ATOM  13947 2HB  ASN A 842       7.984  33.824   2.393  1.00  1.990          H  
ATOM  13948 1HD2 ASN A 842      11.135  34.047   4.444  1.00  1.990          H  
ATOM  13949 2HD2 ASN A 842      10.834  33.800   2.753  1.00  1.990          H  
ATOM  13950  N   TYR A 843       6.281  30.467   1.477  1.00  1.060          N  
ATOM  13951  CA  TYR A 843       5.322  30.156   0.417  1.00  0.970          C  
ATOM  13952  C   TYR A 843       4.116  29.422   0.998  1.00  0.900          C  
ATOM  13953  O   TYR A 843       4.234  28.639   1.956  1.00  0.940          O  
ATOM  13954  CB  TYR A 843       5.991  29.331  -0.680  1.00  1.390          C  
ATOM  13955  CG  TYR A 843       6.963  30.093  -1.529  1.00  1.390          C  
ATOM  13956  CD1 TYR A 843       8.193  30.469  -1.048  1.00  1.390          C  
ATOM  13957  CD2 TYR A 843       6.625  30.384  -2.814  1.00  1.390          C  
ATOM  13958  CE1 TYR A 843       9.077  31.141  -1.856  1.00  1.390          C  
ATOM  13959  CE2 TYR A 843       7.493  31.066  -3.624  1.00  1.390          C  
ATOM  13960  CZ  TYR A 843       8.713  31.439  -3.159  1.00  1.390          C  
ATOM  13961  OH  TYR A 843       9.585  32.113  -3.987  1.00  1.390          O  
ATOM  13962  H   TYR A 843       6.792  29.682   1.883  1.00  1.270          H  
ATOM  13963  HA  TYR A 843       4.956  31.089  -0.020  1.00  1.160          H  
ATOM  13964 1HB  TYR A 843       6.518  28.494  -0.237  1.00  1.670          H  
ATOM  13965 2HB  TYR A 843       5.219  28.930  -1.334  1.00  1.670          H  
ATOM  13966  HD1 TYR A 843       8.471  30.245  -0.031  1.00  1.670          H  
ATOM  13967  HD2 TYR A 843       5.662  30.077  -3.195  1.00  1.670          H  
ATOM  13968  HE1 TYR A 843      10.053  31.434  -1.465  1.00  1.670          H  
ATOM  13969  HE2 TYR A 843       7.212  31.305  -4.648  1.00  1.670          H  
ATOM  13970  HH  TYR A 843       9.144  32.319  -4.838  1.00  1.670          H  
ATOM  13971  N   ASP A 844       2.958  29.662   0.400  1.00  0.820          N  
ATOM  13972  CA  ASP A 844       1.710  29.057   0.836  1.00  0.770          C  
ATOM  13973  C   ASP A 844       1.394  27.782   0.095  1.00  0.770          C  
ATOM  13974  O   ASP A 844       1.796  27.601  -1.058  1.00  0.770          O  
ATOM  13975  CB  ASP A 844       0.543  30.032   0.610  1.00  1.100          C  
ATOM  13976  CG  ASP A 844       0.544  31.261   1.530  1.00  1.100          C  
ATOM  13977  OD1 ASP A 844       1.060  31.177   2.621  1.00  1.100          O  
ATOM  13978  OD2 ASP A 844      -0.013  32.283   1.136  1.00  1.100          O  
ATOM  13979  H   ASP A 844       2.957  30.260  -0.430  1.00  0.980          H  
ATOM  13980  HA  ASP A 844       1.787  28.831   1.899  1.00  0.920          H  
ATOM  13981 1HB  ASP A 844       0.575  30.381  -0.425  1.00  1.320          H  
ATOM  13982 2HB  ASP A 844      -0.407  29.497   0.733  1.00  1.320          H  
ATOM  13983  N   ILE A 845       0.628  26.906   0.736  1.00  0.780          N  
ATOM  13984  CA  ILE A 845       0.105  25.758   0.026  1.00  0.770          C  
ATOM  13985  C   ILE A 845      -1.397  25.911  -0.025  1.00  0.750          C  
ATOM  13986  O   ILE A 845      -2.065  25.933   1.011  1.00  0.760          O  
ATOM  13987  CB  ILE A 845       0.491  24.407   0.643  1.00  1.080          C  
ATOM  13988  CG1 ILE A 845       2.031  24.250   0.658  1.00  1.080          C  
ATOM  13989  CG2 ILE A 845      -0.166  23.300  -0.192  1.00  1.080          C  
ATOM  13990  CD1 ILE A 845       2.527  23.036   1.432  1.00  1.080          C  
ATOM  13991  H   ILE A 845       0.353  27.077   1.695  1.00  0.940          H  
ATOM  13992  HA  ILE A 845       0.482  25.773  -0.987  1.00  0.920          H  
ATOM  13993  HB  ILE A 845       0.137  24.350   1.670  1.00  1.300          H  
ATOM  13994 1HG1 ILE A 845       2.377  24.173  -0.371  1.00  1.300          H  
ATOM  13995 2HG1 ILE A 845       2.475  25.141   1.102  1.00  1.300          H  
ATOM  13996 1HG2 ILE A 845       0.074  22.331   0.208  1.00  1.300          H  
ATOM  13997 2HG2 ILE A 845      -1.249  23.420  -0.183  1.00  1.300          H  
ATOM  13998 3HG2 ILE A 845       0.192  23.368  -1.221  1.00  1.300          H  
ATOM  13999 1HD1 ILE A 845       3.589  22.990   1.388  1.00  1.300          H  
ATOM  14000 2HD1 ILE A 845       2.211  23.113   2.474  1.00  1.300          H  
ATOM  14001 3HD1 ILE A 845       2.132  22.127   1.006  1.00  1.300          H  
ATOM  14002  N   ASP A 846      -1.918  26.044  -1.226  1.00  0.730          N  
ATOM  14003  CA  ASP A 846      -3.335  26.274  -1.414  1.00  0.730          C  
ATOM  14004  C   ASP A 846      -4.083  25.064  -1.849  1.00  0.660          C  
ATOM  14005  O   ASP A 846      -3.594  24.274  -2.660  1.00  0.640          O  
ATOM  14006  CB  ASP A 846      -3.592  27.312  -2.488  1.00  1.020          C  
ATOM  14007  CG  ASP A 846      -3.226  28.661  -2.135  1.00  1.020          C  
ATOM  14008  OD1 ASP A 846      -3.154  28.998  -0.982  1.00  1.020          O  
ATOM  14009  OD2 ASP A 846      -3.055  29.408  -3.049  1.00  1.020          O  
ATOM  14010  H   ASP A 846      -1.285  25.966  -2.023  1.00  0.880          H  
ATOM  14011  HA  ASP A 846      -3.760  26.618  -0.469  1.00  0.880          H  
ATOM  14012 1HB  ASP A 846      -3.037  27.037  -3.378  1.00  1.230          H  
ATOM  14013 2HB  ASP A 846      -4.653  27.292  -2.754  1.00  1.230          H  
ATOM  14014  N   HIS A 847      -5.323  24.974  -1.416  1.00  0.660          N  
ATOM  14015  CA  HIS A 847      -6.179  23.943  -1.943  1.00  0.620          C  
ATOM  14016  C   HIS A 847      -6.772  24.453  -3.244  1.00  0.620          C  
ATOM  14017  O   HIS A 847      -7.049  25.655  -3.396  1.00  0.660          O  
ATOM  14018  CB  HIS A 847      -7.285  23.588  -0.959  1.00  0.880          C  
ATOM  14019  CG  HIS A 847      -6.774  22.973   0.287  1.00  0.880          C  
ATOM  14020  ND1 HIS A 847      -6.191  23.713   1.295  1.00  0.880          N  
ATOM  14021  CD2 HIS A 847      -6.762  21.688   0.709  1.00  0.880          C  
ATOM  14022  CE1 HIS A 847      -5.843  22.906   2.282  1.00  0.880          C  
ATOM  14023  NE2 HIS A 847      -6.182  21.676   1.949  1.00  0.880          N  
ATOM  14024  H   HIS A 847      -5.652  25.595  -0.687  1.00  0.790          H  
ATOM  14025  HA  HIS A 847      -5.604  23.047  -2.144  1.00  0.740          H  
ATOM  14026 1HB  HIS A 847      -7.860  24.474  -0.709  1.00  1.060          H  
ATOM  14027 2HB  HIS A 847      -7.962  22.880  -1.431  1.00  1.060          H  
ATOM  14028  HD2 HIS A 847      -7.148  20.824   0.172  1.00  1.060          H  
ATOM  14029  HE1 HIS A 847      -5.367  23.206   3.214  1.00  1.060          H  
ATOM  14030  HE2 HIS A 847      -6.051  20.837   2.526  1.00  1.060          H  
ATOM  14031  N   ILE A 848      -7.004  23.537  -4.164  1.00  0.620          N  
ATOM  14032  CA  ILE A 848      -7.664  23.874  -5.417  1.00  0.620          C  
ATOM  14033  C   ILE A 848      -9.159  23.953  -5.127  1.00  0.610          C  
ATOM  14034  O   ILE A 848      -9.830  24.917  -5.492  1.00  0.620          O  
ATOM  14035  CB  ILE A 848      -7.333  22.845  -6.491  1.00  0.870          C  
ATOM  14036  CG1 ILE A 848      -5.822  22.903  -6.748  1.00  0.870          C  
ATOM  14037  CG2 ILE A 848      -8.127  23.204  -7.783  1.00  0.870          C  
ATOM  14038  CD1 ILE A 848      -5.309  21.741  -7.516  1.00  0.870          C  
ATOM  14039  H   ILE A 848      -6.673  22.585  -3.971  1.00  0.740          H  
ATOM  14040  HA  ILE A 848      -7.319  24.850  -5.754  1.00  0.740          H  
ATOM  14041  HB  ILE A 848      -7.582  21.848  -6.164  1.00  1.040          H  
ATOM  14042 1HG1 ILE A 848      -5.600  23.816  -7.292  1.00  1.040          H  
ATOM  14043 2HG1 ILE A 848      -5.287  22.936  -5.796  1.00  1.040          H  
ATOM  14044 1HG2 ILE A 848      -7.888  22.513  -8.567  1.00  1.040          H  
ATOM  14045 2HG2 ILE A 848      -9.197  23.168  -7.589  1.00  1.040          H  
ATOM  14046 3HG2 ILE A 848      -7.855  24.207  -8.104  1.00  1.040          H  
ATOM  14047 1HD1 ILE A 848      -4.243  21.857  -7.662  1.00  1.040          H  
ATOM  14048 2HD1 ILE A 848      -5.498  20.828  -6.966  1.00  1.040          H  
ATOM  14049 3HD1 ILE A 848      -5.794  21.675  -8.465  1.00  1.040          H  
ATOM  14050  N   ILE A 849      -9.679  22.924  -4.466  1.00  0.600          N  
ATOM  14051  CA  ILE A 849     -11.046  22.910  -4.004  1.00  0.600          C  
ATOM  14052  C   ILE A 849     -10.964  23.135  -2.492  1.00  0.600          C  
ATOM  14053  O   ILE A 849     -10.397  22.302  -1.780  1.00  0.610          O  
ATOM  14054  CB  ILE A 849     -11.737  21.577  -4.289  1.00  0.840          C  
ATOM  14055  CG1 ILE A 849     -11.723  21.336  -5.773  1.00  0.840          C  
ATOM  14056  CG2 ILE A 849     -13.202  21.642  -3.745  1.00  0.840          C  
ATOM  14057  CD1 ILE A 849     -12.076  19.955  -6.202  1.00  0.840          C  
ATOM  14058  H   ILE A 849      -9.091  22.121  -4.255  1.00  0.720          H  
ATOM  14059  HA  ILE A 849     -11.603  23.679  -4.519  1.00  0.720          H  
ATOM  14060  HB  ILE A 849     -11.196  20.774  -3.810  1.00  1.010          H  
ATOM  14061 1HG1 ILE A 849     -12.430  22.011  -6.191  1.00  1.010          H  
ATOM  14062 2HG1 ILE A 849     -10.739  21.569  -6.172  1.00  1.010          H  
ATOM  14063 1HG2 ILE A 849     -13.716  20.717  -3.935  1.00  1.010          H  
ATOM  14064 2HG2 ILE A 849     -13.186  21.821  -2.670  1.00  1.010          H  
ATOM  14065 3HG2 ILE A 849     -13.740  22.454  -4.239  1.00  1.010          H  
ATOM  14066 1HD1 ILE A 849     -12.066  19.907  -7.281  1.00  1.010          H  
ATOM  14067 2HD1 ILE A 849     -11.344  19.259  -5.798  1.00  1.010          H  
ATOM  14068 3HD1 ILE A 849     -13.046  19.693  -5.851  1.00  1.010          H  
ATOM  14069  N   PRO A 850     -11.526  24.220  -1.945  1.00  0.610          N  
ATOM  14070  CA  PRO A 850     -11.437  24.577  -0.540  1.00  0.620          C  
ATOM  14071  C   PRO A 850     -11.965  23.450   0.322  1.00  0.630          C  
ATOM  14072  O   PRO A 850     -12.931  22.795  -0.082  1.00  0.610          O  
ATOM  14073  CB  PRO A 850     -12.359  25.800  -0.449  1.00  0.930          C  
ATOM  14074  CG  PRO A 850     -12.371  26.378  -1.843  1.00  0.930          C  
ATOM  14075  CD  PRO A 850     -12.256  25.210  -2.775  1.00  0.930          C  
ATOM  14076  HA  PRO A 850     -10.395  24.827  -0.283  1.00  0.740          H  
ATOM  14077 1HB  PRO A 850     -13.345  25.512  -0.083  1.00  1.120          H  
ATOM  14078 2HB  PRO A 850     -11.953  26.524   0.280  1.00  1.120          H  
ATOM  14079 1HG  PRO A 850     -13.298  26.926  -2.008  1.00  1.120          H  
ATOM  14080 2HG  PRO A 850     -11.554  27.114  -1.971  1.00  1.120          H  
ATOM  14081 1HD  PRO A 850     -13.241  24.833  -3.090  1.00  1.120          H  
ATOM  14082 2HD  PRO A 850     -11.640  25.573  -3.619  1.00  1.120          H  
ATOM  14083  N   GLN A 851     -11.383  23.297   1.529  1.00  0.670          N  
ATOM  14084  CA  GLN A 851     -11.739  22.282   2.542  1.00  0.700          C  
ATOM  14085  C   GLN A 851     -13.212  22.339   2.933  1.00  0.710          C  
ATOM  14086  O   GLN A 851     -13.769  21.380   3.461  1.00  0.760          O  
ATOM  14087  CB  GLN A 851     -10.897  22.468   3.805  1.00  0.970          C  
ATOM  14088  CG  GLN A 851      -9.415  22.126   3.663  1.00  0.970          C  
ATOM  14089  CD  GLN A 851      -8.654  22.443   4.941  1.00  0.970          C  
ATOM  14090  OE1 GLN A 851      -9.006  23.403   5.634  1.00  0.970          O  
ATOM  14091  NE2 GLN A 851      -7.635  21.662   5.274  1.00  0.970          N  
ATOM  14092  H   GLN A 851     -10.603  23.904   1.748  1.00  0.800          H  
ATOM  14093  HA  GLN A 851     -11.533  21.301   2.128  1.00  0.840          H  
ATOM  14094 1HB  GLN A 851     -10.976  23.501   4.142  1.00  1.160          H  
ATOM  14095 2HB  GLN A 851     -11.300  21.838   4.599  1.00  1.160          H  
ATOM  14096 1HG  GLN A 851      -9.308  21.061   3.452  1.00  1.160          H  
ATOM  14097 2HG  GLN A 851      -8.987  22.710   2.849  1.00  1.160          H  
ATOM  14098 1HE2 GLN A 851      -7.121  21.849   6.111  1.00  1.160          H  
ATOM  14099 2HE2 GLN A 851      -7.362  20.873   4.696  1.00  1.160          H  
ATOM  14100  N   ALA A 852     -13.809  23.505   2.702  1.00  0.700          N  
ATOM  14101  CA  ALA A 852     -15.210  23.800   2.949  1.00  0.720          C  
ATOM  14102  C   ALA A 852     -16.093  22.887   2.114  1.00  0.680          C  
ATOM  14103  O   ALA A 852     -17.229  22.583   2.486  1.00  0.720          O  
ATOM  14104  CB  ALA A 852     -15.507  25.248   2.608  1.00  1.000          C  
ATOM  14105  H   ALA A 852     -13.234  24.222   2.291  1.00  0.840          H  
ATOM  14106  HA  ALA A 852     -15.423  23.618   4.003  1.00  0.860          H  
ATOM  14107 1HB  ALA A 852     -16.558  25.458   2.804  1.00  1.200          H  
ATOM  14108 2HB  ALA A 852     -14.885  25.899   3.217  1.00  1.200          H  
ATOM  14109 3HB  ALA A 852     -15.296  25.420   1.561  1.00  1.200          H  
ATOM  14110  N   PHE A 853     -15.579  22.488   0.951  1.00  0.630          N  
ATOM  14111  CA  PHE A 853     -16.303  21.668   0.010  1.00  0.620          C  
ATOM  14112  C   PHE A 853     -15.670  20.289  -0.077  1.00  0.610          C  
ATOM  14113  O   PHE A 853     -16.372  19.275  -0.042  1.00  0.630          O  
ATOM  14114  CB  PHE A 853     -16.274  22.367  -1.343  1.00  0.870          C  
ATOM  14115  CG  PHE A 853     -16.894  23.685  -1.253  1.00  0.870          C  
ATOM  14116  CD1 PHE A 853     -16.093  24.809  -1.242  1.00  0.870          C  
ATOM  14117  CD2 PHE A 853     -18.265  23.827  -1.135  1.00  0.870          C  
ATOM  14118  CE1 PHE A 853     -16.640  26.060  -1.117  1.00  0.870          C  
ATOM  14119  CE2 PHE A 853     -18.820  25.077  -1.006  1.00  0.870          C  
ATOM  14120  CZ  PHE A 853     -18.004  26.199  -0.997  1.00  0.870          C  
ATOM  14121  H   PHE A 853     -14.626  22.749   0.709  1.00  0.760          H  
ATOM  14122  HA  PHE A 853     -17.333  21.567   0.346  1.00  0.740          H  
ATOM  14123 1HB  PHE A 853     -15.243  22.496  -1.662  1.00  1.050          H  
ATOM  14124 2HB  PHE A 853     -16.780  21.796  -2.089  1.00  1.050          H  
ATOM  14125  HD1 PHE A 853     -15.021  24.685  -1.330  1.00  1.050          H  
ATOM  14126  HD2 PHE A 853     -18.904  22.941  -1.135  1.00  1.050          H  
ATOM  14127  HE1 PHE A 853     -16.000  26.941  -1.114  1.00  1.050          H  
ATOM  14128  HE2 PHE A 853     -19.899  25.187  -0.907  1.00  1.050          H  
ATOM  14129  HZ  PHE A 853     -18.440  27.190  -0.895  1.00  1.050          H  
ATOM  14130  N   LEU A 854     -14.346  20.238  -0.140  1.00  0.600          N  
ATOM  14131  CA  LEU A 854     -13.686  18.958  -0.261  1.00  0.610          C  
ATOM  14132  C   LEU A 854     -12.622  18.737   0.794  1.00  0.650          C  
ATOM  14133  O   LEU A 854     -11.538  19.326   0.750  1.00  0.860          O  
ATOM  14134  CB  LEU A 854     -13.032  18.854  -1.637  1.00  0.850          C  
ATOM  14135  CG  LEU A 854     -12.241  17.583  -1.929  1.00  0.850          C  
ATOM  14136  CD1 LEU A 854     -13.146  16.364  -1.917  1.00  0.850          C  
ATOM  14137  CD2 LEU A 854     -11.550  17.727  -3.265  1.00  0.850          C  
ATOM  14138  H   LEU A 854     -13.801  21.100  -0.144  1.00  0.720          H  
ATOM  14139  HA  LEU A 854     -14.439  18.184  -0.153  1.00  0.730          H  
ATOM  14140 1HB  LEU A 854     -13.798  18.952  -2.383  1.00  1.020          H  
ATOM  14141 2HB  LEU A 854     -12.338  19.692  -1.736  1.00  1.020          H  
ATOM  14142  HG  LEU A 854     -11.512  17.452  -1.168  1.00  1.020          H  
ATOM  14143 1HD1 LEU A 854     -12.547  15.475  -2.119  1.00  1.020          H  
ATOM  14144 2HD1 LEU A 854     -13.622  16.247  -0.950  1.00  1.020          H  
ATOM  14145 3HD1 LEU A 854     -13.908  16.465  -2.683  1.00  1.020          H  
ATOM  14146 1HD2 LEU A 854     -10.961  16.830  -3.470  1.00  1.020          H  
ATOM  14147 2HD2 LEU A 854     -12.295  17.860  -4.043  1.00  1.020          H  
ATOM  14148 3HD2 LEU A 854     -10.890  18.584  -3.236  1.00  1.020          H  
ATOM  14149  N   LYS A 855     -12.855  17.777   1.678  1.00  0.560          N  
ATOM  14150  CA  LYS A 855     -11.904  17.510   2.747  1.00  0.590          C  
ATOM  14151  C   LYS A 855     -10.800  16.579   2.256  1.00  0.630          C  
ATOM  14152  O   LYS A 855     -10.701  15.418   2.657  1.00  0.910          O  
ATOM  14153  CB  LYS A 855     -12.611  16.934   3.974  1.00  0.810          C  
ATOM  14154  CG  LYS A 855     -13.609  17.909   4.616  1.00  0.810          C  
ATOM  14155  CD  LYS A 855     -14.181  17.367   5.933  1.00  0.810          C  
ATOM  14156  CE  LYS A 855     -15.269  18.292   6.509  1.00  0.810          C  
ATOM  14157  NZ  LYS A 855     -14.766  19.668   6.804  1.00  0.810          N  
ATOM  14158  H   LYS A 855     -13.730  17.273   1.640  1.00  0.670          H  
ATOM  14159  HA  LYS A 855     -11.435  18.452   3.036  1.00  0.710          H  
ATOM  14160 1HB  LYS A 855     -13.147  16.026   3.697  1.00  0.980          H  
ATOM  14161 2HB  LYS A 855     -11.870  16.661   4.726  1.00  0.980          H  
ATOM  14162 1HG  LYS A 855     -13.103  18.859   4.794  1.00  0.980          H  
ATOM  14163 2HG  LYS A 855     -14.432  18.090   3.922  1.00  0.980          H  
ATOM  14164 1HD  LYS A 855     -14.617  16.382   5.759  1.00  0.980          H  
ATOM  14165 2HD  LYS A 855     -13.382  17.266   6.665  1.00  0.980          H  
ATOM  14166 1HE  LYS A 855     -16.078  18.359   5.801  1.00  0.980          H  
ATOM  14167 2HE  LYS A 855     -15.647  17.857   7.431  1.00  0.980          H  
ATOM  14168 1HZ  LYS A 855     -15.523  20.225   7.178  1.00  0.980          H  
ATOM  14169 2HZ  LYS A 855     -14.018  19.623   7.477  1.00  0.980          H  
ATOM  14170 3HZ  LYS A 855     -14.427  20.100   5.945  1.00  0.980          H  
ATOM  14171  N   ASP A 856      -9.965  17.122   1.383  1.00  0.610          N  
ATOM  14172  CA  ASP A 856      -8.886  16.383   0.740  1.00  0.620          C  
ATOM  14173  C   ASP A 856      -7.606  17.197   0.759  1.00  0.650          C  
ATOM  14174  O   ASP A 856      -7.489  18.238   0.104  1.00  0.660          O  
ATOM  14175  CB  ASP A 856      -9.249  15.998  -0.696  1.00  0.860          C  
ATOM  14176  CG  ASP A 856      -8.217  15.128  -1.378  1.00  0.860          C  
ATOM  14177  OD1 ASP A 856      -7.113  15.001  -0.863  1.00  0.860          O  
ATOM  14178  OD2 ASP A 856      -8.522  14.576  -2.410  1.00  0.860          O  
ATOM  14179  H   ASP A 856     -10.157  18.095   1.128  1.00  0.730          H  
ATOM  14180  HA  ASP A 856      -8.713  15.466   1.303  1.00  0.740          H  
ATOM  14181 1HB  ASP A 856     -10.208  15.481  -0.708  1.00  1.040          H  
ATOM  14182 2HB  ASP A 856      -9.343  16.904  -1.285  1.00  1.040          H  
ATOM  14183  N   ASN A 857      -6.679  16.764   1.608  1.00  0.680          N  
ATOM  14184  CA  ASN A 857      -5.421  17.456   1.835  1.00  0.720          C  
ATOM  14185  C   ASN A 857      -4.264  16.756   1.118  1.00  0.740          C  
ATOM  14186  O   ASN A 857      -3.090  16.974   1.454  1.00  0.770          O  
ATOM  14187  CB  ASN A 857      -5.140  17.530   3.324  1.00  0.990          C  
ATOM  14188  CG  ASN A 857      -6.124  18.392   4.091  1.00  0.990          C  
ATOM  14189  OD1 ASN A 857      -6.415  19.559   3.755  1.00  0.990          O  
ATOM  14190  ND2 ASN A 857      -6.659  17.813   5.147  1.00  0.990          N  
ATOM  14191  H   ASN A 857      -6.861  15.897   2.097  1.00  0.820          H  
ATOM  14192  HA  ASN A 857      -5.498  18.465   1.425  1.00  0.860          H  
ATOM  14193 1HB  ASN A 857      -5.161  16.522   3.739  1.00  1.190          H  
ATOM  14194 2HB  ASN A 857      -4.137  17.923   3.483  1.00  1.190          H  
ATOM  14195 1HD2 ASN A 857      -7.322  18.296   5.720  1.00  1.190          H  
ATOM  14196 2HD2 ASN A 857      -6.401  16.876   5.387  1.00  1.190          H  
ATOM  14197  N   SER A 858      -4.583  15.870   0.170  1.00  0.720          N  
ATOM  14198  CA  SER A 858      -3.552  15.160  -0.578  1.00  0.760          C  
ATOM  14199  C   SER A 858      -2.997  16.037  -1.697  1.00  0.730          C  
ATOM  14200  O   SER A 858      -3.570  17.063  -2.066  1.00  0.700          O  
ATOM  14201  CB  SER A 858      -4.087  13.883  -1.193  1.00  1.050          C  
ATOM  14202  OG  SER A 858      -4.937  14.179  -2.250  1.00  1.050          O  
ATOM  14203  H   SER A 858      -5.570  15.695  -0.074  1.00  0.860          H  
ATOM  14204  HA  SER A 858      -2.739  14.907   0.102  1.00  0.910          H  
ATOM  14205 1HB  SER A 858      -3.260  13.272  -1.545  1.00  1.260          H  
ATOM  14206 2HB  SER A 858      -4.627  13.309  -0.441  1.00  1.260          H  
ATOM  14207  HG  SER A 858      -5.816  14.364  -1.842  1.00  1.260          H  
ATOM  14208  N   ILE A 859      -1.926  15.572  -2.321  1.00  0.740          N  
ATOM  14209  CA  ILE A 859      -1.249  16.298  -3.395  1.00  0.720          C  
ATOM  14210  C   ILE A 859      -2.166  16.636  -4.577  1.00  0.690          C  
ATOM  14211  O   ILE A 859      -2.026  17.712  -5.167  1.00  0.690          O  
ATOM  14212  CB  ILE A 859       0.011  15.524  -3.832  1.00  1.020          C  
ATOM  14213  CG1 ILE A 859       1.059  15.484  -2.625  1.00  1.020          C  
ATOM  14214  CG2 ILE A 859       0.636  16.137  -5.100  1.00  1.020          C  
ATOM  14215  CD1 ILE A 859       1.648  16.846  -2.155  1.00  1.020          C  
ATOM  14216  H   ILE A 859      -1.536  14.697  -2.003  1.00  0.890          H  
ATOM  14217  HA  ILE A 859      -0.927  17.251  -2.993  1.00  0.860          H  
ATOM  14218  HB  ILE A 859      -0.265  14.492  -4.048  1.00  1.220          H  
ATOM  14219 1HG1 ILE A 859       0.568  15.038  -1.766  1.00  1.220          H  
ATOM  14220 2HG1 ILE A 859       1.873  14.851  -2.907  1.00  1.220          H  
ATOM  14221 1HG2 ILE A 859       1.507  15.557  -5.379  1.00  1.220          H  
ATOM  14222 2HG2 ILE A 859      -0.077  16.115  -5.921  1.00  1.220          H  
ATOM  14223 3HG2 ILE A 859       0.928  17.166  -4.915  1.00  1.220          H  
ATOM  14224 1HD1 ILE A 859       2.341  16.664  -1.326  1.00  1.220          H  
ATOM  14225 2HD1 ILE A 859       2.190  17.319  -2.965  1.00  1.220          H  
ATOM  14226 3HD1 ILE A 859       0.874  17.514  -1.805  1.00  1.220          H  
ATOM  14227  N   ASP A 860      -3.091  15.738  -4.939  1.00  0.670          N  
ATOM  14228  CA  ASP A 860      -4.021  15.960  -6.063  1.00  0.640          C  
ATOM  14229  C   ASP A 860      -4.857  17.238  -5.915  1.00  0.610          C  
ATOM  14230  O   ASP A 860      -5.493  17.677  -6.872  1.00  0.590          O  
ATOM  14231  CB  ASP A 860      -5.014  14.798  -6.234  1.00  0.910          C  
ATOM  14232  CG  ASP A 860      -4.462  13.500  -6.857  1.00  0.910          C  
ATOM  14233  OD1 ASP A 860      -3.423  13.502  -7.485  1.00  0.910          O  
ATOM  14234  OD2 ASP A 860      -5.134  12.497  -6.716  1.00  0.910          O  
ATOM  14235  H   ASP A 860      -3.159  14.873  -4.418  1.00  0.800          H  
ATOM  14236  HA  ASP A 860      -3.430  16.043  -6.972  1.00  0.770          H  
ATOM  14237 1HB  ASP A 860      -5.430  14.552  -5.251  1.00  1.090          H  
ATOM  14238 2HB  ASP A 860      -5.847  15.141  -6.850  1.00  1.090          H  
ATOM  14239  N   ASN A 861      -4.977  17.764  -4.696  1.00  0.610          N  
ATOM  14240  CA  ASN A 861      -5.751  18.963  -4.464  1.00  0.590          C  
ATOM  14241  C   ASN A 861      -4.916  20.133  -3.945  1.00  0.630          C  
ATOM  14242  O   ASN A 861      -5.513  21.098  -3.462  1.00  0.810          O  
ATOM  14243  CB  ASN A 861      -6.875  18.655  -3.466  1.00  0.830          C  
ATOM  14244  CG  ASN A 861      -7.991  19.733  -3.396  1.00  0.830          C  
ATOM  14245  OD1 ASN A 861      -8.355  20.347  -4.404  1.00  0.830          O  
ATOM  14246  ND2 ASN A 861      -8.521  19.935  -2.208  1.00  0.830          N  
ATOM  14247  H   ASN A 861      -4.460  17.369  -3.907  1.00  0.730          H  
ATOM  14248  HA  ASN A 861      -6.196  19.275  -5.407  1.00  0.710          H  
ATOM  14249 1HB  ASN A 861      -7.330  17.696  -3.719  1.00  1.000          H  
ATOM  14250 2HB  ASN A 861      -6.437  18.544  -2.468  1.00  1.000          H  
ATOM  14251 1HD2 ASN A 861      -9.258  20.631  -2.059  1.00  1.000          H  
ATOM  14252 2HD2 ASN A 861      -8.181  19.393  -1.408  1.00  1.000          H  
ATOM  14253  N   LYS A 862      -3.572  20.114  -4.089  1.00  0.620          N  
ATOM  14254  CA  LYS A 862      -2.791  21.236  -3.550  1.00  0.630          C  
ATOM  14255  C   LYS A 862      -1.703  21.796  -4.465  1.00  0.620          C  
ATOM  14256  O   LYS A 862      -1.031  21.050  -5.188  1.00  0.630          O  
ATOM  14257  CB  LYS A 862      -2.121  20.820  -2.242  1.00  0.880          C  
ATOM  14258  CG  LYS A 862      -3.085  20.404  -1.132  1.00  0.880          C  
ATOM  14259  CD  LYS A 862      -2.395  20.191   0.209  1.00  0.880          C  
ATOM  14260  CE  LYS A 862      -1.252  19.167   0.117  1.00  0.880          C  
ATOM  14261  NZ  LYS A 862      -0.897  18.613   1.449  1.00  0.880          N  
ATOM  14262  H   LYS A 862      -3.087  19.315  -4.514  1.00  0.740          H  
ATOM  14263  HA  LYS A 862      -3.479  22.045  -3.347  1.00  0.760          H  
ATOM  14264 1HB  LYS A 862      -1.463  19.976  -2.451  1.00  1.050          H  
ATOM  14265 2HB  LYS A 862      -1.512  21.630  -1.894  1.00  1.050          H  
ATOM  14266 1HG  LYS A 862      -3.853  21.179  -1.018  1.00  1.050          H  
ATOM  14267 2HG  LYS A 862      -3.582  19.480  -1.408  1.00  1.050          H  
ATOM  14268 1HD  LYS A 862      -2.016  21.131   0.586  1.00  1.050          H  
ATOM  14269 2HD  LYS A 862      -3.132  19.811   0.918  1.00  1.050          H  
ATOM  14270 1HE  LYS A 862      -1.531  18.350  -0.541  1.00  1.050          H  
ATOM  14271 2HE  LYS A 862      -0.369  19.665  -0.287  1.00  1.050          H  
ATOM  14272 1HZ  LYS A 862      -0.111  17.950   1.370  1.00  1.050          H  
ATOM  14273 2HZ  LYS A 862      -0.612  19.334   2.089  1.00  1.050          H  
ATOM  14274 3HZ  LYS A 862      -1.723  18.114   1.797  1.00  1.050          H  
ATOM  14275  N   VAL A 863      -1.473  23.111  -4.360  1.00  0.620          N  
ATOM  14276  CA  VAL A 863      -0.363  23.750  -5.076  1.00  0.650          C  
ATOM  14277  C   VAL A 863       0.504  24.641  -4.188  1.00  0.690          C  
ATOM  14278  O   VAL A 863       0.033  25.213  -3.205  1.00  0.710          O  
ATOM  14279  CB  VAL A 863      -0.874  24.641  -6.220  1.00  0.900          C  
ATOM  14280  CG1 VAL A 863      -1.655  23.832  -7.252  1.00  0.900          C  
ATOM  14281  CG2 VAL A 863      -1.738  25.741  -5.686  1.00  0.900          C  
ATOM  14282  H   VAL A 863      -2.097  23.653  -3.750  1.00  0.740          H  
ATOM  14283  HA  VAL A 863       0.274  22.972  -5.495  1.00  0.780          H  
ATOM  14284  HB  VAL A 863      -0.018  25.073  -6.694  1.00  1.080          H  
ATOM  14285 1HG1 VAL A 863      -1.972  24.490  -8.058  1.00  1.080          H  
ATOM  14286 2HG1 VAL A 863      -1.019  23.051  -7.648  1.00  1.080          H  
ATOM  14287 3HG1 VAL A 863      -2.527  23.390  -6.781  1.00  1.080          H  
ATOM  14288 1HG2 VAL A 863      -2.028  26.346  -6.517  1.00  1.080          H  
ATOM  14289 2HG2 VAL A 863      -2.620  25.315  -5.205  1.00  1.080          H  
ATOM  14290 3HG2 VAL A 863      -1.207  26.358  -4.974  1.00  1.080          H  
ATOM  14291  N   LEU A 864       1.747  24.854  -4.605  1.00  0.710          N  
ATOM  14292  CA  LEU A 864       2.666  25.747  -3.911  1.00  0.750          C  
ATOM  14293  C   LEU A 864       2.774  27.074  -4.672  1.00  0.770          C  
ATOM  14294  O   LEU A 864       3.074  27.098  -5.884  1.00  0.770          O  
ATOM  14295  CB  LEU A 864       4.015  25.029  -3.752  1.00  1.030          C  
ATOM  14296  CG  LEU A 864       5.187  25.745  -3.073  1.00  1.030          C  
ATOM  14297  CD1 LEU A 864       4.859  26.030  -1.620  1.00  1.030          C  
ATOM  14298  CD2 LEU A 864       6.381  24.826  -3.146  1.00  1.030          C  
ATOM  14299  H   LEU A 864       2.084  24.354  -5.424  1.00  0.850          H  
ATOM  14300  HA  LEU A 864       2.261  25.953  -2.922  1.00  0.900          H  
ATOM  14301 1HB  LEU A 864       3.830  24.142  -3.166  1.00  1.240          H  
ATOM  14302 2HB  LEU A 864       4.356  24.710  -4.734  1.00  1.240          H  
ATOM  14303  HG  LEU A 864       5.405  26.682  -3.576  1.00  1.240          H  
ATOM  14304 1HD1 LEU A 864       5.713  26.499  -1.147  1.00  1.240          H  
ATOM  14305 2HD1 LEU A 864       4.006  26.687  -1.546  1.00  1.240          H  
ATOM  14306 3HD1 LEU A 864       4.636  25.098  -1.117  1.00  1.240          H  
ATOM  14307 1HD2 LEU A 864       7.239  25.285  -2.671  1.00  1.240          H  
ATOM  14308 2HD2 LEU A 864       6.141  23.904  -2.639  1.00  1.240          H  
ATOM  14309 3HD2 LEU A 864       6.609  24.608  -4.170  1.00  1.240          H  
ATOM  14310  N   VAL A 865       2.427  28.157  -3.972  1.00  0.790          N  
ATOM  14311  CA  VAL A 865       2.416  29.504  -4.543  1.00  0.810          C  
ATOM  14312  C   VAL A 865       3.037  30.581  -3.634  1.00  0.850          C  
ATOM  14313  O   VAL A 865       3.069  30.435  -2.408  1.00  0.870          O  
ATOM  14314  CB  VAL A 865       0.966  29.876  -4.899  1.00  1.130          C  
ATOM  14315  CG1 VAL A 865       0.427  28.897  -5.967  1.00  1.130          C  
ATOM  14316  CG2 VAL A 865       0.086  29.821  -3.623  1.00  1.130          C  
ATOM  14317  H   VAL A 865       2.190  28.019  -2.981  1.00  0.950          H  
ATOM  14318  HA  VAL A 865       2.994  29.485  -5.468  1.00  0.970          H  
ATOM  14319  HB  VAL A 865       0.949  30.881  -5.328  1.00  1.350          H  
ATOM  14320 1HG1 VAL A 865      -0.554  29.164  -6.221  1.00  1.350          H  
ATOM  14321 2HG1 VAL A 865       1.055  28.959  -6.850  1.00  1.350          H  
ATOM  14322 3HG1 VAL A 865       0.423  27.891  -5.596  1.00  1.350          H  
ATOM  14323 1HG2 VAL A 865      -0.933  30.094  -3.883  1.00  1.350          H  
ATOM  14324 2HG2 VAL A 865       0.091  28.815  -3.201  1.00  1.350          H  
ATOM  14325 3HG2 VAL A 865       0.459  30.517  -2.879  1.00  1.350          H  
ATOM  14326  N   SER A 866       3.451  31.715  -4.220  1.00  0.890          N  
ATOM  14327  CA  SER A 866       4.014  32.822  -3.430  1.00  0.960          C  
ATOM  14328  C   SER A 866       3.019  33.420  -2.444  1.00  0.930          C  
ATOM  14329  O   SER A 866       3.404  33.884  -1.370  1.00  0.930          O  
ATOM  14330  CB  SER A 866       4.500  33.916  -4.355  1.00  1.320          C  
ATOM  14331  OG  SER A 866       3.418  34.546  -4.993  1.00  1.320          O  
ATOM  14332  H   SER A 866       3.399  31.799  -5.244  1.00  1.070          H  
ATOM  14333  HA  SER A 866       4.856  32.448  -2.857  1.00  1.150          H  
ATOM  14334 1HB  SER A 866       5.071  34.647  -3.787  1.00  1.580          H  
ATOM  14335 2HB  SER A 866       5.166  33.483  -5.104  1.00  1.580          H  
ATOM  14336  HG  SER A 866       3.805  35.125  -5.661  1.00  1.580          H  
ATOM  14337  N   SER A 867       1.739  33.364  -2.786  1.00  0.920          N  
ATOM  14338  CA  SER A 867       0.676  33.850  -1.922  1.00  0.910          C  
ATOM  14339  C   SER A 867      -0.669  33.279  -2.284  1.00  0.880          C  
ATOM  14340  O   SER A 867      -1.093  33.325  -3.444  1.00  0.860          O  
ATOM  14341  CB  SER A 867       0.563  35.355  -1.963  1.00  1.280          C  
ATOM  14342  OG  SER A 867      -0.537  35.779  -1.179  1.00  1.280          O  
ATOM  14343  H   SER A 867       1.523  33.027  -3.713  1.00  1.100          H  
ATOM  14344  HA  SER A 867       0.904  33.544  -0.897  1.00  1.090          H  
ATOM  14345 1HB  SER A 867       1.482  35.801  -1.584  1.00  1.530          H  
ATOM  14346 2HB  SER A 867       0.433  35.687  -2.986  1.00  1.530          H  
ATOM  14347  HG  SER A 867      -0.543  36.741  -1.248  1.00  1.530          H  
ATOM  14348  N   ALA A 868      -1.387  32.839  -1.264  1.00  0.900          N  
ATOM  14349  CA  ALA A 868      -2.730  32.291  -1.398  1.00  0.870          C  
ATOM  14350  C   ALA A 868      -3.716  33.279  -2.006  1.00  0.870          C  
ATOM  14351  O   ALA A 868      -4.732  32.889  -2.574  1.00  0.840          O  
ATOM  14352  CB  ALA A 868      -3.248  31.844  -0.046  1.00  1.230          C  
ATOM  14353  H   ALA A 868      -0.936  32.817  -0.337  1.00  1.080          H  
ATOM  14354  HA  ALA A 868      -2.668  31.435  -2.057  1.00  1.040          H  
ATOM  14355 1HB  ALA A 868      -4.232  31.392  -0.171  1.00  1.480          H  
ATOM  14356 2HB  ALA A 868      -2.560  31.103   0.369  1.00  1.480          H  
ATOM  14357 3HB  ALA A 868      -3.312  32.694   0.625  1.00  1.480          H  
ATOM  14358  N   SER A 869      -3.454  34.577  -1.894  1.00  0.890          N  
ATOM  14359  CA  SER A 869      -4.385  35.557  -2.435  1.00  0.900          C  
ATOM  14360  C   SER A 869      -4.392  35.551  -3.966  1.00  0.880          C  
ATOM  14361  O   SER A 869      -5.330  36.049  -4.602  1.00  0.900          O  
ATOM  14362  CB  SER A 869      -4.064  36.948  -1.915  1.00  1.260          C  
ATOM  14363  OG  SER A 869      -2.843  37.423  -2.413  1.00  1.260          O  
ATOM  14364  H   SER A 869      -2.587  34.893  -1.453  1.00  1.070          H  
ATOM  14365  HA  SER A 869      -5.388  35.295  -2.095  1.00  1.080          H  
ATOM  14366 1HB  SER A 869      -4.863  37.631  -2.200  1.00  1.510          H  
ATOM  14367 2HB  SER A 869      -4.030  36.925  -0.827  1.00  1.510          H  
ATOM  14368  HG  SER A 869      -2.746  38.314  -2.064  1.00  1.510          H  
ATOM  14369  N   ASN A 870      -3.394  34.911  -4.581  1.00  0.860          N  
ATOM  14370  CA  ASN A 870      -3.279  34.906  -6.027  1.00  0.850          C  
ATOM  14371  C   ASN A 870      -4.235  33.923  -6.684  1.00  0.790          C  
ATOM  14372  O   ASN A 870      -4.346  33.885  -7.907  1.00  0.770          O  
ATOM  14373  CB  ASN A 870      -1.850  34.620  -6.427  1.00  1.190          C  
ATOM  14374  CG  ASN A 870      -0.941  35.777  -6.084  1.00  1.190          C  
ATOM  14375  OD1 ASN A 870      -1.347  36.945  -6.086  1.00  1.190          O  
ATOM  14376  ND2 ASN A 870       0.286  35.473  -5.780  1.00  1.190          N  
ATOM  14377  H   ASN A 870      -2.667  34.447  -4.029  1.00  1.030          H  
ATOM  14378  HA  ASN A 870      -3.543  35.898  -6.391  1.00  1.020          H  
ATOM  14379 1HB  ASN A 870      -1.495  33.721  -5.921  1.00  1.430          H  
ATOM  14380 2HB  ASN A 870      -1.802  34.433  -7.497  1.00  1.430          H  
ATOM  14381 1HD2 ASN A 870       0.934  36.196  -5.539  1.00  1.430          H  
ATOM  14382 2HD2 ASN A 870       0.584  34.518  -5.788  1.00  1.430          H  
ATOM  14383  N   ARG A 871      -4.953  33.130  -5.888  1.00  0.820          N  
ATOM  14384  CA  ARG A 871      -5.906  32.212  -6.479  1.00  0.810          C  
ATOM  14385  C   ARG A 871      -7.251  32.895  -6.703  1.00  0.820          C  
ATOM  14386  O   ARG A 871      -8.090  32.372  -7.438  1.00  0.800          O  
ATOM  14387  CB  ARG A 871      -6.109  30.982  -5.610  1.00  1.140          C  
ATOM  14388  CG  ARG A 871      -6.873  31.149  -4.340  1.00  1.140          C  
ATOM  14389  CD  ARG A 871      -6.825  29.892  -3.532  1.00  1.140          C  
ATOM  14390  NE  ARG A 871      -7.306  30.125  -2.198  1.00  1.140          N  
ATOM  14391  CZ  ARG A 871      -7.672  29.200  -1.283  1.00  1.140          C  
ATOM  14392  NH1 ARG A 871      -7.683  27.889  -1.514  1.00  1.140          N  
ATOM  14393  NH2 ARG A 871      -8.043  29.633  -0.087  1.00  1.140          N  
ATOM  14394  H   ARG A 871      -4.833  33.165  -4.868  1.00  0.980          H  
ATOM  14395  HA  ARG A 871      -5.516  31.882  -7.443  1.00  0.970          H  
ATOM  14396 1HB  ARG A 871      -6.526  30.157  -6.186  1.00  1.370          H  
ATOM  14397 2HB  ARG A 871      -5.146  30.693  -5.253  1.00  1.370          H  
ATOM  14398 1HG  ARG A 871      -6.511  31.973  -3.767  1.00  1.370          H  
ATOM  14399 2HG  ARG A 871      -7.929  31.326  -4.580  1.00  1.370          H  
ATOM  14400 1HD  ARG A 871      -7.451  29.133  -4.003  1.00  1.370          H  
ATOM  14401 2HD  ARG A 871      -5.796  29.540  -3.469  1.00  1.370          H  
ATOM  14402  HE  ARG A 871      -7.330  31.094  -1.902  1.00  1.370          H  
ATOM  14403 1HH1 ARG A 871      -7.401  27.460  -2.410  1.00  1.370          H  
ATOM  14404 2HH1 ARG A 871      -7.988  27.278  -0.776  1.00  1.370          H  
ATOM  14405 1HH2 ARG A 871      -8.014  30.623   0.113  1.00  1.370          H  
ATOM  14406 2HH2 ARG A 871      -8.333  28.980   0.627  1.00  1.370          H  
ATOM  14407  N   GLY A 872      -7.475  34.067  -6.101  1.00  0.870          N  
ATOM  14408  CA  GLY A 872      -8.792  34.670  -6.200  1.00  0.880          C  
ATOM  14409  C   GLY A 872      -9.659  34.244  -5.015  1.00  0.880          C  
ATOM  14410  O   GLY A 872      -9.174  34.123  -3.891  1.00  0.920          O  
ATOM  14411  H   GLY A 872      -6.750  34.544  -5.552  1.00  1.040          H  
ATOM  14412 1HA  GLY A 872      -8.694  35.756  -6.213  1.00  1.060          H  
ATOM  14413 2HA  GLY A 872      -9.267  34.377  -7.133  1.00  1.060          H  
ATOM  14414  N   LYS A 873     -10.957  34.088  -5.250  1.00  0.960          N  
ATOM  14415  CA  LYS A 873     -11.914  33.833  -4.174  1.00  1.020          C  
ATOM  14416  C   LYS A 873     -11.585  32.590  -3.338  1.00  0.950          C  
ATOM  14417  O   LYS A 873     -11.378  31.498  -3.867  1.00  1.230          O  
ATOM  14418  CB  LYS A 873     -13.318  33.716  -4.760  1.00  1.400          C  
ATOM  14419  CG  LYS A 873     -13.869  35.027  -5.335  1.00  1.400          C  
ATOM  14420  CD  LYS A 873     -15.284  34.844  -5.868  1.00  1.400          C  
ATOM  14421  CE  LYS A 873     -15.841  36.141  -6.458  1.00  1.400          C  
ATOM  14422  NZ  LYS A 873     -17.222  35.955  -6.990  1.00  1.400          N  
ATOM  14423  H   LYS A 873     -11.281  34.156  -6.204  1.00  1.150          H  
ATOM  14424  HA  LYS A 873     -11.898  34.690  -3.500  1.00  1.220          H  
ATOM  14425 1HB  LYS A 873     -13.319  32.967  -5.553  1.00  1.680          H  
ATOM  14426 2HB  LYS A 873     -14.003  33.372  -3.988  1.00  1.680          H  
ATOM  14427 1HG  LYS A 873     -13.882  35.783  -4.549  1.00  1.680          H  
ATOM  14428 2HG  LYS A 873     -13.225  35.377  -6.137  1.00  1.680          H  
ATOM  14429 1HD  LYS A 873     -15.282  34.073  -6.639  1.00  1.680          H  
ATOM  14430 2HD  LYS A 873     -15.936  34.515  -5.055  1.00  1.680          H  
ATOM  14431 1HE  LYS A 873     -15.860  36.908  -5.685  1.00  1.680          H  
ATOM  14432 2HE  LYS A 873     -15.193  36.471  -7.269  1.00  1.680          H  
ATOM  14433 1HZ  LYS A 873     -17.557  36.829  -7.373  1.00  1.680          H  
ATOM  14434 2HZ  LYS A 873     -17.214  35.250  -7.717  1.00  1.680          H  
ATOM  14435 3HZ  LYS A 873     -17.836  35.660  -6.244  1.00  1.680          H  
ATOM  14436  N   SER A 874     -11.614  32.759  -2.014  1.00  1.090          N  
ATOM  14437  CA  SER A 874     -11.301  31.710  -1.040  1.00  1.400          C  
ATOM  14438  C   SER A 874     -12.287  30.545  -1.000  1.00  1.120          C  
ATOM  14439  O   SER A 874     -11.998  29.495  -0.421  1.00  1.230          O  
ATOM  14440  CB  SER A 874     -11.215  32.327   0.340  1.00  1.840          C  
ATOM  14441  OG  SER A 874     -12.465  32.803   0.754  1.00  1.840          O  
ATOM  14442  H   SER A 874     -11.824  33.679  -1.652  1.00  1.310          H  
ATOM  14443  HA  SER A 874     -10.324  31.306  -1.302  1.00  1.680          H  
ATOM  14444 1HB  SER A 874     -10.853  31.582   1.048  1.00  2.200          H  
ATOM  14445 2HB  SER A 874     -10.496  33.144   0.328  1.00  2.200          H  
ATOM  14446  HG  SER A 874     -12.336  33.157   1.640  1.00  2.200          H  
ATOM  14447  N   ASP A 875     -13.471  30.737  -1.564  1.00  0.910          N  
ATOM  14448  CA  ASP A 875     -14.496  29.725  -1.602  1.00  0.820          C  
ATOM  14449  C   ASP A 875     -14.745  29.160  -3.002  1.00  0.780          C  
ATOM  14450  O   ASP A 875     -15.798  28.565  -3.232  1.00  0.880          O  
ATOM  14451  CB  ASP A 875     -15.776  30.296  -1.006  1.00  1.180          C  
ATOM  14452  CG  ASP A 875     -16.206  31.526  -1.752  1.00  1.180          C  
ATOM  14453  OD1 ASP A 875     -15.388  32.036  -2.502  1.00  1.180          O  
ATOM  14454  OD2 ASP A 875     -17.323  31.963  -1.585  1.00  1.180          O  
ATOM  14455  H   ASP A 875     -13.694  31.630  -2.011  1.00  1.090          H  
ATOM  14456  HA  ASP A 875     -14.177  28.902  -0.964  1.00  0.980          H  
ATOM  14457 1HB  ASP A 875     -16.570  29.553  -1.047  1.00  1.420          H  
ATOM  14458 2HB  ASP A 875     -15.608  30.552   0.040  1.00  1.420          H  
ATOM  14459  N   ASP A 876     -13.777  29.294  -3.922  1.00  0.790          N  
ATOM  14460  CA  ASP A 876     -13.968  28.788  -5.283  1.00  0.740          C  
ATOM  14461  C   ASP A 876     -12.646  28.319  -5.914  1.00  0.670          C  
ATOM  14462  O   ASP A 876     -11.588  28.345  -5.284  1.00  0.680          O  
ATOM  14463  CB  ASP A 876     -14.634  29.901  -6.136  1.00  1.060          C  
ATOM  14464  CG  ASP A 876     -15.508  29.422  -7.381  1.00  1.060          C  
ATOM  14465  OD1 ASP A 876     -15.252  28.354  -7.919  1.00  1.060          O  
ATOM  14466  OD2 ASP A 876     -16.404  30.122  -7.759  1.00  1.060          O  
ATOM  14467  H   ASP A 876     -12.920  29.813  -3.698  1.00  0.950          H  
ATOM  14468  HA  ASP A 876     -14.643  27.933  -5.243  1.00  0.890          H  
ATOM  14469 1HB  ASP A 876     -15.266  30.512  -5.488  1.00  1.270          H  
ATOM  14470 2HB  ASP A 876     -13.841  30.558  -6.514  1.00  1.270          H  
ATOM  14471  N   PHE A 877     -12.739  27.865  -7.153  1.00  0.640          N  
ATOM  14472  CA  PHE A 877     -11.625  27.386  -7.955  1.00  0.640          C  
ATOM  14473  C   PHE A 877     -10.765  28.576  -8.341  1.00  0.660          C  
ATOM  14474  O   PHE A 877     -11.271  29.700  -8.355  1.00  0.690          O  
ATOM  14475  CB  PHE A 877     -12.153  26.686  -9.206  1.00  0.900          C  
ATOM  14476  CG  PHE A 877     -12.689  25.348  -8.946  1.00  0.900          C  
ATOM  14477  CD1 PHE A 877     -14.018  25.165  -8.727  1.00  0.900          C  
ATOM  14478  CD2 PHE A 877     -11.854  24.252  -8.941  1.00  0.900          C  
ATOM  14479  CE1 PHE A 877     -14.530  23.905  -8.496  1.00  0.900          C  
ATOM  14480  CE2 PHE A 877     -12.348  22.999  -8.727  1.00  0.900          C  
ATOM  14481  CZ  PHE A 877     -13.693  22.818  -8.499  1.00  0.900          C  
ATOM  14482  H   PHE A 877     -13.664  27.867  -7.573  1.00  0.770          H  
ATOM  14483  HA  PHE A 877     -11.063  26.680  -7.346  1.00  0.770          H  
ATOM  14484 1HB  PHE A 877     -12.961  27.291  -9.624  1.00  1.080          H  
ATOM  14485 2HB  PHE A 877     -11.395  26.611  -9.967  1.00  1.080          H  
ATOM  14486  HD1 PHE A 877     -14.666  26.032  -8.735  1.00  1.080          H  
ATOM  14487  HD2 PHE A 877     -10.788  24.389  -9.126  1.00  1.080          H  
ATOM  14488  HE1 PHE A 877     -15.593  23.775  -8.322  1.00  1.080          H  
ATOM  14489  HE2 PHE A 877     -11.679  22.148  -8.738  1.00  1.080          H  
ATOM  14490  HZ  PHE A 877     -14.086  21.819  -8.326  1.00  1.080          H  
ATOM  14491  N   PRO A 878      -9.471  28.393  -8.669  1.00  0.650          N  
ATOM  14492  CA  PRO A 878      -8.586  29.470  -9.044  1.00  0.680          C  
ATOM  14493  C   PRO A 878      -9.300  30.278 -10.091  1.00  0.700          C  
ATOM  14494  O   PRO A 878      -9.839  29.695 -11.030  1.00  0.700          O  
ATOM  14495  CB  PRO A 878      -7.373  28.729  -9.610  1.00  1.020          C  
ATOM  14496  CG  PRO A 878      -7.389  27.389  -8.874  1.00  1.020          C  
ATOM  14497  CD  PRO A 878      -8.854  27.038  -8.751  1.00  1.020          C  
ATOM  14498  HA  PRO A 878      -8.342  30.073  -8.153  1.00  0.820          H  
ATOM  14499 1HB  PRO A 878      -7.472  28.631 -10.704  1.00  1.220          H  
ATOM  14500 2HB  PRO A 878      -6.461  29.317  -9.425  1.00  1.220          H  
ATOM  14501 1HG  PRO A 878      -6.815  26.630  -9.432  1.00  1.220          H  
ATOM  14502 2HG  PRO A 878      -6.920  27.490  -7.889  1.00  1.220          H  
ATOM  14503 1HD  PRO A 878      -9.172  26.498  -9.664  1.00  1.220          H  
ATOM  14504 2HD  PRO A 878      -9.000  26.453  -7.837  1.00  1.220          H  
ATOM  14505  N   SER A 879      -9.257  31.589  -9.986  1.00  0.740          N  
ATOM  14506  CA  SER A 879      -9.983  32.444 -10.916  1.00  0.780          C  
ATOM  14507  C   SER A 879      -9.780  32.034 -12.352  1.00  0.770          C  
ATOM  14508  O   SER A 879      -8.683  31.639 -12.751  1.00  0.760          O  
ATOM  14509  CB  SER A 879      -9.579  33.889 -10.773  1.00  1.080          C  
ATOM  14510  OG  SER A 879     -10.187  34.660 -11.781  1.00  1.080          O  
ATOM  14511  H   SER A 879      -8.770  31.988  -9.177  1.00  0.890          H  
ATOM  14512  HA  SER A 879     -11.047  32.355 -10.687  1.00  0.940          H  
ATOM  14513 1HB  SER A 879      -9.881  34.254  -9.793  1.00  1.290          H  
ATOM  14514 2HB  SER A 879      -8.504  33.979 -10.837  1.00  1.290          H  
ATOM  14515  HG  SER A 879      -9.875  35.568 -11.633  1.00  1.290          H  
ATOM  14516  N   LEU A 880     -10.808  32.209 -13.181  1.00  0.790          N  
ATOM  14517  CA  LEU A 880     -10.677  31.833 -14.585  1.00  0.800          C  
ATOM  14518  C   LEU A 880      -9.545  32.614 -15.247  1.00  0.810          C  
ATOM  14519  O   LEU A 880      -9.023  32.180 -16.274  1.00  0.800          O  
ATOM  14520  CB  LEU A 880     -11.988  32.012 -15.366  1.00  1.120          C  
ATOM  14521  CG  LEU A 880     -12.417  33.435 -15.822  1.00  1.120          C  
ATOM  14522  CD1 LEU A 880     -13.537  33.266 -16.850  1.00  1.120          C  
ATOM  14523  CD2 LEU A 880     -12.891  34.276 -14.636  1.00  1.120          C  
ATOM  14524  H   LEU A 880     -11.684  32.565 -12.820  1.00  0.950          H  
ATOM  14525  HA  LEU A 880     -10.426  30.777 -14.629  1.00  0.960          H  
ATOM  14526 1HB  LEU A 880     -11.916  31.401 -16.261  1.00  1.340          H  
ATOM  14527 2HB  LEU A 880     -12.798  31.609 -14.757  1.00  1.340          H  
ATOM  14528  HG  LEU A 880     -11.585  33.938 -16.312  1.00  1.340          H  
ATOM  14529 1HD1 LEU A 880     -13.857  34.245 -17.210  1.00  1.340          H  
ATOM  14530 2HD1 LEU A 880     -13.174  32.673 -17.688  1.00  1.340          H  
ATOM  14531 3HD1 LEU A 880     -14.382  32.756 -16.386  1.00  1.340          H  
ATOM  14532 1HD2 LEU A 880     -13.202  35.257 -14.998  1.00  1.340          H  
ATOM  14533 2HD2 LEU A 880     -13.737  33.784 -14.155  1.00  1.340          H  
ATOM  14534 3HD2 LEU A 880     -12.093  34.411 -13.920  1.00  1.340          H  
ATOM  14535  N   GLU A 881      -9.182  33.782 -14.686  1.00  0.840          N  
ATOM  14536  CA  GLU A 881      -8.080  34.575 -15.215  1.00  0.850          C  
ATOM  14537  C   GLU A 881      -6.771  33.799 -15.048  1.00  0.810          C  
ATOM  14538  O   GLU A 881      -5.879  33.880 -15.897  1.00  0.800          O  
ATOM  14539  CB  GLU A 881      -7.986  35.927 -14.510  1.00  1.190          C  
ATOM  14540  CG  GLU A 881      -9.133  36.885 -14.827  1.00  1.190          C  
ATOM  14541  CD  GLU A 881      -9.014  38.195 -14.101  1.00  1.190          C  
ATOM  14542  OE1 GLU A 881      -8.122  38.321 -13.295  1.00  1.190          O  
ATOM  14543  OE2 GLU A 881      -9.814  39.065 -14.347  1.00  1.190          O  
ATOM  14544  H   GLU A 881      -9.652  34.086 -13.832  1.00  1.010          H  
ATOM  14545  HA  GLU A 881      -8.247  34.745 -16.278  1.00  1.020          H  
ATOM  14546 1HB  GLU A 881      -7.971  35.769 -13.431  1.00  1.420          H  
ATOM  14547 2HB  GLU A 881      -7.051  36.415 -14.783  1.00  1.420          H  
ATOM  14548 1HG  GLU A 881      -9.148  37.074 -15.900  1.00  1.420          H  
ATOM  14549 2HG  GLU A 881     -10.074  36.407 -14.557  1.00  1.420          H  
ATOM  14550  N   VAL A 882      -6.658  33.065 -13.928  1.00  0.800          N  
ATOM  14551  CA  VAL A 882      -5.503  32.253 -13.597  1.00  0.780          C  
ATOM  14552  C   VAL A 882      -5.450  31.123 -14.588  1.00  0.750          C  
ATOM  14553  O   VAL A 882      -4.380  30.739 -15.051  1.00  0.740          O  
ATOM  14554  CB  VAL A 882      -5.581  31.682 -12.160  1.00  1.100          C  
ATOM  14555  CG1 VAL A 882      -4.474  30.724 -11.938  1.00  1.100          C  
ATOM  14556  CG2 VAL A 882      -5.501  32.806 -11.138  1.00  1.100          C  
ATOM  14557  H   VAL A 882      -7.444  33.014 -13.287  1.00  0.960          H  
ATOM  14558  HA  VAL A 882      -4.600  32.858 -13.693  1.00  0.940          H  
ATOM  14559  HB  VAL A 882      -6.505  31.140 -12.033  1.00  1.320          H  
ATOM  14560 1HG1 VAL A 882      -4.557  30.344 -10.940  1.00  1.320          H  
ATOM  14561 2HG1 VAL A 882      -4.527  29.913 -12.638  1.00  1.320          H  
ATOM  14562 3HG1 VAL A 882      -3.535  31.251 -12.066  1.00  1.320          H  
ATOM  14563 1HG2 VAL A 882      -5.561  32.396 -10.126  1.00  1.320          H  
ATOM  14564 2HG2 VAL A 882      -4.555  33.337 -11.255  1.00  1.320          H  
ATOM  14565 3HG2 VAL A 882      -6.316  33.494 -11.295  1.00  1.320          H  
ATOM  14566  N   VAL A 883      -6.613  30.551 -14.859  1.00  0.750          N  
ATOM  14567  CA  VAL A 883      -6.688  29.435 -15.778  1.00  0.740          C  
ATOM  14568  C   VAL A 883      -6.274  29.890 -17.178  1.00  0.760          C  
ATOM  14569  O   VAL A 883      -5.421  29.274 -17.817  1.00  0.760          O  
ATOM  14570  CB  VAL A 883      -8.121  28.863 -15.827  1.00  1.040          C  
ATOM  14571  CG1 VAL A 883      -8.212  27.786 -16.895  1.00  1.040          C  
ATOM  14572  CG2 VAL A 883      -8.527  28.349 -14.454  1.00  1.040          C  
ATOM  14573  H   VAL A 883      -7.439  30.922 -14.376  1.00  0.900          H  
ATOM  14574  HA  VAL A 883      -6.002  28.663 -15.450  1.00  0.890          H  
ATOM  14575  HB  VAL A 883      -8.811  29.645 -16.120  1.00  1.250          H  
ATOM  14576 1HG1 VAL A 883      -9.223  27.393 -16.932  1.00  1.250          H  
ATOM  14577 2HG1 VAL A 883      -7.961  28.195 -17.866  1.00  1.250          H  
ATOM  14578 3HG1 VAL A 883      -7.531  26.986 -16.656  1.00  1.250          H  
ATOM  14579 1HG2 VAL A 883      -9.538  27.958 -14.507  1.00  1.250          H  
ATOM  14580 2HG2 VAL A 883      -7.874  27.573 -14.143  1.00  1.250          H  
ATOM  14581 3HG2 VAL A 883      -8.486  29.157 -13.717  1.00  1.250          H  
ATOM  14582  N   LYS A 884      -6.816  31.007 -17.657  1.00  0.780          N  
ATOM  14583  CA  LYS A 884      -6.437  31.458 -18.988  1.00  0.790          C  
ATOM  14584  C   LYS A 884      -4.931  31.728 -19.107  1.00  0.800          C  
ATOM  14585  O   LYS A 884      -4.324  31.417 -20.137  1.00  0.780          O  
ATOM  14586  CB  LYS A 884      -7.232  32.703 -19.381  1.00  1.100          C  
ATOM  14587  CG  LYS A 884      -8.713  32.440 -19.678  1.00  1.100          C  
ATOM  14588  CD  LYS A 884      -9.456  33.727 -20.040  1.00  1.100          C  
ATOM  14589  CE  LYS A 884     -10.929  33.458 -20.327  1.00  1.100          C  
ATOM  14590  NZ  LYS A 884     -11.668  34.707 -20.685  1.00  1.100          N  
ATOM  14591  H   LYS A 884      -7.521  31.512 -17.114  1.00  0.940          H  
ATOM  14592  HA  LYS A 884      -6.684  30.665 -19.692  1.00  0.950          H  
ATOM  14593 1HB  LYS A 884      -7.182  33.428 -18.563  1.00  1.320          H  
ATOM  14594 2HB  LYS A 884      -6.780  33.163 -20.257  1.00  1.320          H  
ATOM  14595 1HG  LYS A 884      -8.786  31.740 -20.512  1.00  1.320          H  
ATOM  14596 2HG  LYS A 884      -9.184  31.982 -18.810  1.00  1.320          H  
ATOM  14597 1HD  LYS A 884      -9.383  34.427 -19.203  1.00  1.320          H  
ATOM  14598 2HD  LYS A 884      -8.997  34.182 -20.917  1.00  1.320          H  
ATOM  14599 1HE  LYS A 884     -11.009  32.750 -21.151  1.00  1.320          H  
ATOM  14600 2HE  LYS A 884     -11.386  33.019 -19.440  1.00  1.320          H  
ATOM  14601 1HZ  LYS A 884     -12.638  34.485 -20.865  1.00  1.320          H  
ATOM  14602 2HZ  LYS A 884     -11.611  35.367 -19.923  1.00  1.320          H  
ATOM  14603 3HZ  LYS A 884     -11.258  35.117 -21.514  1.00  1.320          H  
ATOM  14604  N   LYS A 885      -4.328  32.304 -18.060  1.00  0.840          N  
ATOM  14605  CA  LYS A 885      -2.902  32.609 -18.054  1.00  0.850          C  
ATOM  14606  C   LYS A 885      -1.971  31.410 -17.801  1.00  0.820          C  
ATOM  14607  O   LYS A 885      -0.888  31.337 -18.391  1.00  0.850          O  
ATOM  14608  CB  LYS A 885      -2.619  33.689 -17.009  1.00  1.190          C  
ATOM  14609  CG  LYS A 885      -3.162  35.075 -17.370  1.00  1.190          C  
ATOM  14610  CD  LYS A 885      -2.892  36.093 -16.257  1.00  1.190          C  
ATOM  14611  CE  LYS A 885      -3.471  37.464 -16.602  1.00  1.190          C  
ATOM  14612  NZ  LYS A 885      -3.259  38.456 -15.503  1.00  1.190          N  
ATOM  14613  H   LYS A 885      -4.891  32.589 -17.253  1.00  1.010          H  
ATOM  14614  HA  LYS A 885      -2.650  33.009 -19.035  1.00  1.020          H  
ATOM  14615 1HB  LYS A 885      -3.076  33.390 -16.061  1.00  1.420          H  
ATOM  14616 2HB  LYS A 885      -1.546  33.766 -16.847  1.00  1.420          H  
ATOM  14617 1HG  LYS A 885      -2.689  35.416 -18.290  1.00  1.420          H  
ATOM  14618 2HG  LYS A 885      -4.235  35.006 -17.542  1.00  1.420          H  
ATOM  14619 1HD  LYS A 885      -3.351  35.736 -15.331  1.00  1.420          H  
ATOM  14620 2HD  LYS A 885      -1.818  36.187 -16.099  1.00  1.420          H  
ATOM  14621 1HE  LYS A 885      -2.995  37.834 -17.508  1.00  1.420          H  
ATOM  14622 2HE  LYS A 885      -4.543  37.361 -16.780  1.00  1.420          H  
ATOM  14623 1HZ  LYS A 885      -3.659  39.346 -15.769  1.00  1.420          H  
ATOM  14624 2HZ  LYS A 885      -3.711  38.124 -14.660  1.00  1.420          H  
ATOM  14625 3HZ  LYS A 885      -2.269  38.571 -15.333  1.00  1.420          H  
ATOM  14626  N   ARG A 886      -2.355  30.481 -16.913  1.00  0.770          N  
ATOM  14627  CA  ARG A 886      -1.466  29.387 -16.537  1.00  0.750          C  
ATOM  14628  C   ARG A 886      -1.843  27.988 -17.035  1.00  0.740          C  
ATOM  14629  O   ARG A 886      -1.012  27.081 -16.937  1.00  0.730          O  
ATOM  14630  CB  ARG A 886      -1.342  29.334 -15.014  1.00  1.060          C  
ATOM  14631  CG  ARG A 886      -0.908  30.658 -14.344  1.00  1.060          C  
ATOM  14632  CD  ARG A 886       0.448  31.134 -14.735  1.00  1.060          C  
ATOM  14633  NE  ARG A 886       1.530  30.334 -14.157  1.00  1.060          N  
ATOM  14634  CZ  ARG A 886       2.716  30.055 -14.738  1.00  1.060          C  
ATOM  14635  NH1 ARG A 886       2.993  30.436 -15.978  1.00  1.060          N  
ATOM  14636  NH2 ARG A 886       3.618  29.402 -14.040  1.00  1.060          N  
ATOM  14637  H   ARG A 886      -3.243  30.576 -16.423  1.00  0.920          H  
ATOM  14638  HA  ARG A 886      -0.487  29.604 -16.950  1.00  0.900          H  
ATOM  14639 1HB  ARG A 886      -2.306  29.067 -14.590  1.00  1.270          H  
ATOM  14640 2HB  ARG A 886      -0.630  28.560 -14.725  1.00  1.270          H  
ATOM  14641 1HG  ARG A 886      -1.635  31.442 -14.559  1.00  1.270          H  
ATOM  14642 2HG  ARG A 886      -0.883  30.484 -13.274  1.00  1.270          H  
ATOM  14643 1HD  ARG A 886       0.551  31.161 -15.803  1.00  1.270          H  
ATOM  14644 2HD  ARG A 886       0.554  32.147 -14.353  1.00  1.270          H  
ATOM  14645  HE  ARG A 886       1.422  30.020 -13.189  1.00  1.270          H  
ATOM  14646 1HH1 ARG A 886       2.314  30.947 -16.522  1.00  1.270          H  
ATOM  14647 2HH1 ARG A 886       3.894  30.221 -16.380  1.00  1.270          H  
ATOM  14648 1HH2 ARG A 886       3.409  29.153 -13.046  1.00  1.270          H  
ATOM  14649 2HH2 ARG A 886       4.507  29.184 -14.453  1.00  1.270          H  
ATOM  14650  N   LYS A 887      -3.012  27.776 -17.655  1.00  0.740          N  
ATOM  14651  CA  LYS A 887      -3.329  26.406 -18.056  1.00  0.730          C  
ATOM  14652  C   LYS A 887      -2.308  25.778 -19.004  1.00  0.750          C  
ATOM  14653  O   LYS A 887      -2.163  24.558 -18.980  1.00  0.740          O  
ATOM  14654  CB  LYS A 887      -4.730  26.290 -18.657  1.00  1.030          C  
ATOM  14655  CG  LYS A 887      -4.947  26.979 -20.002  1.00  1.030          C  
ATOM  14656  CD  LYS A 887      -6.385  26.795 -20.458  1.00  1.030          C  
ATOM  14657  CE  LYS A 887      -6.662  27.488 -21.775  1.00  1.030          C  
ATOM  14658  NZ  LYS A 887      -8.072  27.288 -22.204  1.00  1.030          N  
ATOM  14659  H   LYS A 887      -3.719  28.509 -17.753  1.00  0.890          H  
ATOM  14660  HA  LYS A 887      -3.326  25.800 -17.164  1.00  0.880          H  
ATOM  14661 1HB  LYS A 887      -4.975  25.235 -18.779  1.00  1.230          H  
ATOM  14662 2HB  LYS A 887      -5.448  26.707 -17.955  1.00  1.230          H  
ATOM  14663 1HG  LYS A 887      -4.726  28.046 -19.919  1.00  1.230          H  
ATOM  14664 2HG  LYS A 887      -4.287  26.547 -20.752  1.00  1.230          H  
ATOM  14665 1HD  LYS A 887      -6.599  25.732 -20.567  1.00  1.230          H  
ATOM  14666 2HD  LYS A 887      -7.061  27.200 -19.715  1.00  1.230          H  
ATOM  14667 1HE  LYS A 887      -6.480  28.557 -21.654  1.00  1.230          H  
ATOM  14668 2HE  LYS A 887      -5.995  27.098 -22.543  1.00  1.230          H  
ATOM  14669 1HZ  LYS A 887      -8.245  27.764 -23.073  1.00  1.230          H  
ATOM  14670 2HZ  LYS A 887      -8.258  26.302 -22.320  1.00  1.230          H  
ATOM  14671 3HZ  LYS A 887      -8.716  27.655 -21.476  1.00  1.230          H  
ATOM  14672  N   THR A 888      -1.569  26.568 -19.802  1.00  0.780          N  
ATOM  14673  CA  THR A 888      -0.547  26.000 -20.681  1.00  0.800          C  
ATOM  14674  C   THR A 888       0.505  25.301 -19.825  1.00  0.780          C  
ATOM  14675  O   THR A 888       1.004  24.228 -20.177  1.00  0.780          O  
ATOM  14676  CB  THR A 888       0.139  27.083 -21.548  1.00  1.110          C  
ATOM  14677  OG1 THR A 888      -0.834  27.710 -22.399  1.00  1.110          O  
ATOM  14678  CG2 THR A 888       1.238  26.442 -22.416  1.00  1.110          C  
ATOM  14679  H   THR A 888      -1.741  27.566 -19.834  1.00  0.940          H  
ATOM  14680  HA  THR A 888      -1.011  25.262 -21.334  1.00  0.960          H  
ATOM  14681  HB  THR A 888       0.582  27.840 -20.900  1.00  1.330          H  
ATOM  14682  HG1 THR A 888      -0.443  28.485 -22.818  1.00  1.330          H  
ATOM  14683 1HG2 THR A 888       1.710  27.211 -23.025  1.00  1.330          H  
ATOM  14684 2HG2 THR A 888       1.995  25.973 -21.790  1.00  1.330          H  
ATOM  14685 3HG2 THR A 888       0.794  25.689 -23.065  1.00  1.330          H  
ATOM  14686  N   PHE A 889       0.906  25.976 -18.744  1.00  0.770          N  
ATOM  14687  CA  PHE A 889       1.906  25.484 -17.814  1.00  0.770          C  
ATOM  14688  C   PHE A 889       1.413  24.221 -17.148  1.00  0.740          C  
ATOM  14689  O   PHE A 889       2.111  23.202 -17.125  1.00  0.750          O  
ATOM  14690  CB  PHE A 889       2.244  26.596 -16.809  1.00  1.080          C  
ATOM  14691  CG  PHE A 889       3.068  26.225 -15.632  1.00  1.080          C  
ATOM  14692  CD1 PHE A 889       4.399  25.866 -15.737  1.00  1.080          C  
ATOM  14693  CD2 PHE A 889       2.506  26.311 -14.372  1.00  1.080          C  
ATOM  14694  CE1 PHE A 889       5.126  25.583 -14.599  1.00  1.080          C  
ATOM  14695  CE2 PHE A 889       3.242  26.043 -13.260  1.00  1.080          C  
ATOM  14696  CZ  PHE A 889       4.528  25.684 -13.366  1.00  1.080          C  
ATOM  14697  H   PHE A 889       0.411  26.827 -18.502  1.00  0.920          H  
ATOM  14698  HA  PHE A 889       2.812  25.246 -18.367  1.00  0.920          H  
ATOM  14699 1HB  PHE A 889       2.772  27.382 -17.340  1.00  1.290          H  
ATOM  14700 2HB  PHE A 889       1.331  27.037 -16.436  1.00  1.290          H  
ATOM  14701  HD1 PHE A 889       4.868  25.803 -16.723  1.00  1.290          H  
ATOM  14702  HD2 PHE A 889       1.466  26.617 -14.273  1.00  1.290          H  
ATOM  14703  HE1 PHE A 889       6.176  25.290 -14.668  1.00  1.290          H  
ATOM  14704  HE2 PHE A 889       2.807  26.129 -12.281  1.00  1.290          H  
ATOM  14705  HZ  PHE A 889       5.086  25.476 -12.459  1.00  1.290          H  
ATOM  14706  N   TRP A 890       0.185  24.283 -16.640  1.00  0.710          N  
ATOM  14707  CA  TRP A 890      -0.404  23.155 -15.945  1.00  0.690          C  
ATOM  14708  C   TRP A 890      -0.480  21.957 -16.885  1.00  0.710          C  
ATOM  14709  O   TRP A 890      -0.185  20.831 -16.484  1.00  0.710          O  
ATOM  14710  CB  TRP A 890      -1.818  23.493 -15.501  1.00  0.970          C  
ATOM  14711  CG  TRP A 890      -1.937  24.621 -14.546  1.00  0.970          C  
ATOM  14712  CD1 TRP A 890      -0.988  25.174 -13.764  1.00  0.970          C  
ATOM  14713  CD2 TRP A 890      -3.136  25.352 -14.283  1.00  0.970          C  
ATOM  14714  NE1 TRP A 890      -1.537  26.188 -13.018  1.00  0.970          N  
ATOM  14715  CE2 TRP A 890      -2.834  26.303 -13.327  1.00  0.970          C  
ATOM  14716  CE3 TRP A 890      -4.417  25.276 -14.770  1.00  0.970          C  
ATOM  14717  CZ2 TRP A 890      -3.769  27.162 -12.843  1.00  0.970          C  
ATOM  14718  CZ3 TRP A 890      -5.352  26.152 -14.297  1.00  0.970          C  
ATOM  14719  CH2 TRP A 890      -5.041  27.070 -13.349  1.00  0.970          C  
ATOM  14720  H   TRP A 890      -0.330  25.165 -16.718  1.00  0.850          H  
ATOM  14721  HA  TRP A 890       0.213  22.898 -15.089  1.00  0.830          H  
ATOM  14722 1HB  TRP A 890      -2.416  23.725 -16.373  1.00  1.170          H  
ATOM  14723 2HB  TRP A 890      -2.257  22.626 -15.027  1.00  1.170          H  
ATOM  14724  HD1 TRP A 890       0.047  24.857 -13.722  1.00  1.170          H  
ATOM  14725  HE1 TRP A 890      -1.089  26.807 -12.318  1.00  1.170          H  
ATOM  14726  HE3 TRP A 890      -4.673  24.536 -15.517  1.00  1.170          H  
ATOM  14727  HZ2 TRP A 890      -3.519  27.898 -12.088  1.00  1.170          H  
ATOM  14728  HZ3 TRP A 890      -6.348  26.079 -14.684  1.00  1.170          H  
ATOM  14729  HH2 TRP A 890      -5.817  27.744 -12.981  1.00  1.170          H  
ATOM  14730  N   TYR A 891      -0.887  22.205 -18.133  1.00  0.720          N  
ATOM  14731  CA  TYR A 891      -1.025  21.187 -19.157  1.00  0.750          C  
ATOM  14732  C   TYR A 891       0.306  20.513 -19.455  1.00  0.770          C  
ATOM  14733  O   TYR A 891       0.360  19.292 -19.597  1.00  0.780          O  
ATOM  14734  CB  TYR A 891      -1.679  21.743 -20.407  1.00  1.040          C  
ATOM  14735  CG  TYR A 891      -1.885  20.697 -21.440  1.00  1.040          C  
ATOM  14736  CD1 TYR A 891      -2.863  19.733 -21.239  1.00  1.040          C  
ATOM  14737  CD2 TYR A 891      -1.131  20.694 -22.590  1.00  1.040          C  
ATOM  14738  CE1 TYR A 891      -3.073  18.764 -22.179  1.00  1.040          C  
ATOM  14739  CE2 TYR A 891      -1.349  19.725 -23.537  1.00  1.040          C  
ATOM  14740  CZ  TYR A 891      -2.312  18.761 -23.336  1.00  1.040          C  
ATOM  14741  OH  TYR A 891      -2.519  17.793 -24.289  1.00  1.040          O  
ATOM  14742  H   TYR A 891      -1.140  23.161 -18.383  1.00  0.860          H  
ATOM  14743  HA  TYR A 891      -1.691  20.420 -18.772  1.00  0.900          H  
ATOM  14744 1HB  TYR A 891      -2.643  22.183 -20.162  1.00  1.250          H  
ATOM  14745 2HB  TYR A 891      -1.054  22.530 -20.828  1.00  1.250          H  
ATOM  14746  HD1 TYR A 891      -3.459  19.740 -20.331  1.00  1.250          H  
ATOM  14747  HD2 TYR A 891      -0.367  21.455 -22.747  1.00  1.250          H  
ATOM  14748  HE1 TYR A 891      -3.836  18.005 -22.018  1.00  1.250          H  
ATOM  14749  HE2 TYR A 891      -0.759  19.718 -24.451  1.00  1.250          H  
ATOM  14750  HH  TYR A 891      -3.223  17.206 -24.004  1.00  1.250          H  
ATOM  14751  N   GLN A 892       1.377  21.289 -19.617  1.00  0.770          N  
ATOM  14752  CA  GLN A 892       2.676  20.682 -19.871  1.00  0.780          C  
ATOM  14753  C   GLN A 892       3.104  19.780 -18.696  1.00  0.780          C  
ATOM  14754  O   GLN A 892       3.605  18.665 -18.915  1.00  0.800          O  
ATOM  14755  CB  GLN A 892       3.707  21.790 -20.088  1.00  1.090          C  
ATOM  14756  CG  GLN A 892       3.537  22.561 -21.390  1.00  1.090          C  
ATOM  14757  CD  GLN A 892       4.419  23.795 -21.437  1.00  1.090          C  
ATOM  14758  OE1 GLN A 892       5.009  24.172 -20.418  1.00  1.090          O  
ATOM  14759  NE2 GLN A 892       4.508  24.430 -22.598  1.00  1.090          N  
ATOM  14760  H   GLN A 892       1.280  22.312 -19.587  1.00  0.920          H  
ATOM  14761  HA  GLN A 892       2.605  20.071 -20.765  1.00  0.940          H  
ATOM  14762 1HB  GLN A 892       3.630  22.507 -19.267  1.00  1.310          H  
ATOM  14763 2HB  GLN A 892       4.708  21.370 -20.066  1.00  1.310          H  
ATOM  14764 1HG  GLN A 892       3.827  21.909 -22.211  1.00  1.310          H  
ATOM  14765 2HG  GLN A 892       2.503  22.859 -21.509  1.00  1.310          H  
ATOM  14766 1HE2 GLN A 892       5.074  25.252 -22.676  1.00  1.310          H  
ATOM  14767 2HE2 GLN A 892       4.011  24.093 -23.397  1.00  1.310          H  
ATOM  14768  N   LEU A 893       2.858  20.245 -17.455  1.00  0.760          N  
ATOM  14769  CA  LEU A 893       3.191  19.489 -16.246  1.00  0.750          C  
ATOM  14770  C   LEU A 893       2.322  18.212 -16.177  1.00  0.760          C  
ATOM  14771  O   LEU A 893       2.743  17.158 -15.667  1.00  0.770          O  
ATOM  14772  CB  LEU A 893       2.924  20.325 -15.005  1.00  1.050          C  
ATOM  14773  CG  LEU A 893       3.724  21.609 -14.730  1.00  1.050          C  
ATOM  14774  CD1 LEU A 893       3.089  22.268 -13.515  1.00  1.050          C  
ATOM  14775  CD2 LEU A 893       5.170  21.321 -14.481  1.00  1.050          C  
ATOM  14776  H   LEU A 893       2.467  21.190 -17.356  1.00  0.910          H  
ATOM  14777  HA  LEU A 893       4.236  19.192 -16.284  1.00  0.900          H  
ATOM  14778 1HB  LEU A 893       1.869  20.561 -14.966  1.00  1.260          H  
ATOM  14779 2HB  LEU A 893       3.180  19.697 -14.195  1.00  1.260          H  
ATOM  14780  HG  LEU A 893       3.650  22.282 -15.566  1.00  1.260          H  
ATOM  14781 1HD1 LEU A 893       3.609  23.169 -13.285  1.00  1.260          H  
ATOM  14782 2HD1 LEU A 893       2.050  22.495 -13.719  1.00  1.260          H  
ATOM  14783 3HD1 LEU A 893       3.151  21.591 -12.669  1.00  1.260          H  
ATOM  14784 1HD2 LEU A 893       5.679  22.260 -14.273  1.00  1.260          H  
ATOM  14785 2HD2 LEU A 893       5.270  20.660 -13.629  1.00  1.260          H  
ATOM  14786 3HD2 LEU A 893       5.607  20.857 -15.355  1.00  1.260          H  
ATOM  14787  N   LEU A 894       1.082  18.326 -16.671  1.00  0.760          N  
ATOM  14788  CA  LEU A 894       0.141  17.216 -16.767  1.00  0.770          C  
ATOM  14789  C   LEU A 894       0.667  16.173 -17.756  1.00  0.800          C  
ATOM  14790  O   LEU A 894       0.769  14.989 -17.431  1.00  0.810          O  
ATOM  14791  CB  LEU A 894      -1.252  17.769 -17.192  1.00  1.070          C  
ATOM  14792  CG  LEU A 894      -2.497  16.831 -17.381  1.00  1.070          C  
ATOM  14793  CD1 LEU A 894      -2.503  16.234 -18.798  1.00  1.070          C  
ATOM  14794  CD2 LEU A 894      -2.516  15.755 -16.338  1.00  1.070          C  
ATOM  14795  H   LEU A 894       0.767  19.254 -16.962  1.00  0.910          H  
ATOM  14796  HA  LEU A 894       0.057  16.750 -15.794  1.00  0.920          H  
ATOM  14797 1HB  LEU A 894      -1.537  18.534 -16.469  1.00  1.290          H  
ATOM  14798 2HB  LEU A 894      -1.133  18.250 -18.126  1.00  1.290          H  
ATOM  14799  HG  LEU A 894      -3.389  17.420 -17.292  1.00  1.290          H  
ATOM  14800 1HD1 LEU A 894      -3.399  15.621 -18.920  1.00  1.290          H  
ATOM  14801 2HD1 LEU A 894      -2.515  17.043 -19.530  1.00  1.290          H  
ATOM  14802 3HD1 LEU A 894      -1.640  15.615 -18.969  1.00  1.290          H  
ATOM  14803 1HD2 LEU A 894      -3.384  15.139 -16.494  1.00  1.290          H  
ATOM  14804 2HD2 LEU A 894      -1.633  15.128 -16.407  1.00  1.290          H  
ATOM  14805 3HD2 LEU A 894      -2.556  16.210 -15.352  1.00  1.290          H  
ATOM  14806  N   LYS A 895       1.059  16.597 -18.959  1.00  0.820          N  
ATOM  14807  CA  LYS A 895       1.527  15.643 -19.963  1.00  0.850          C  
ATOM  14808  C   LYS A 895       2.703  14.798 -19.485  1.00  0.860          C  
ATOM  14809  O   LYS A 895       2.758  13.598 -19.762  1.00  0.900          O  
ATOM  14810  CB  LYS A 895       1.943  16.341 -21.257  1.00  1.180          C  
ATOM  14811  CG  LYS A 895       0.806  16.894 -22.109  1.00  1.180          C  
ATOM  14812  CD  LYS A 895       1.308  17.272 -23.517  1.00  1.180          C  
ATOM  14813  CE  LYS A 895       2.167  18.540 -23.521  1.00  1.180          C  
ATOM  14814  NZ  LYS A 895       2.564  18.935 -24.914  1.00  1.180          N  
ATOM  14815  H   LYS A 895       0.972  17.590 -19.187  1.00  0.980          H  
ATOM  14816  HA  LYS A 895       0.704  14.965 -20.187  1.00  1.020          H  
ATOM  14817 1HB  LYS A 895       2.591  17.178 -20.993  1.00  1.410          H  
ATOM  14818 2HB  LYS A 895       2.527  15.654 -21.866  1.00  1.410          H  
ATOM  14819 1HG  LYS A 895       0.017  16.147 -22.199  1.00  1.410          H  
ATOM  14820 2HG  LYS A 895       0.386  17.776 -21.631  1.00  1.410          H  
ATOM  14821 1HD  LYS A 895       1.898  16.448 -23.919  1.00  1.410          H  
ATOM  14822 2HD  LYS A 895       0.451  17.423 -24.171  1.00  1.410          H  
ATOM  14823 1HE  LYS A 895       1.607  19.353 -23.066  1.00  1.410          H  
ATOM  14824 2HE  LYS A 895       3.072  18.371 -22.942  1.00  1.410          H  
ATOM  14825 1HZ  LYS A 895       3.129  19.771 -24.880  1.00  1.410          H  
ATOM  14826 2HZ  LYS A 895       3.100  18.187 -25.333  1.00  1.410          H  
ATOM  14827 3HZ  LYS A 895       1.743  19.110 -25.478  1.00  1.410          H  
ATOM  14828  N   SER A 896       3.628  15.411 -18.742  1.00  0.850          N  
ATOM  14829  CA  SER A 896       4.813  14.719 -18.234  1.00  0.870          C  
ATOM  14830  C   SER A 896       4.548  13.844 -17.005  1.00  0.870          C  
ATOM  14831  O   SER A 896       5.436  13.100 -16.576  1.00  0.910          O  
ATOM  14832  CB  SER A 896       5.886  15.704 -17.869  1.00  1.210          C  
ATOM  14833  OG  SER A 896       5.522  16.451 -16.753  1.00  1.210          O  
ATOM  14834  H   SER A 896       3.541  16.421 -18.576  1.00  1.020          H  
ATOM  14835  HA  SER A 896       5.190  14.078 -19.030  1.00  1.040          H  
ATOM  14836 1HB  SER A 896       6.800  15.170 -17.668  1.00  1.450          H  
ATOM  14837 2HB  SER A 896       6.064  16.364 -18.710  1.00  1.450          H  
ATOM  14838  HG  SER A 896       6.326  16.891 -16.456  1.00  1.450          H  
ATOM  14839  N   LYS A 897       3.334  13.931 -16.453  1.00  0.840          N  
ATOM  14840  CA  LYS A 897       2.846  13.254 -15.254  1.00  0.830          C  
ATOM  14841  C   LYS A 897       3.373  13.773 -13.905  1.00  0.820          C  
ATOM  14842  O   LYS A 897       3.532  12.986 -12.964  1.00  0.830          O  
ATOM  14843  CB  LYS A 897       3.102  11.740 -15.343  1.00  1.170          C  
ATOM  14844  CG  LYS A 897       2.486  11.071 -16.571  1.00  1.170          C  
ATOM  14845  CD  LYS A 897       2.707   9.569 -16.554  1.00  1.170          C  
ATOM  14846  CE  LYS A 897       2.146   8.914 -17.809  1.00  1.170          C  
ATOM  14847  NZ  LYS A 897       2.391   7.441 -17.829  1.00  1.170          N  
ATOM  14848  H   LYS A 897       2.635  14.516 -16.915  1.00  1.010          H  
ATOM  14849  HA  LYS A 897       1.763  13.399 -15.237  1.00  1.000          H  
ATOM  14850 1HB  LYS A 897       4.160  11.518 -15.310  1.00  1.400          H  
ATOM  14851 2HB  LYS A 897       2.655  11.262 -14.473  1.00  1.400          H  
ATOM  14852 1HG  LYS A 897       1.416  11.282 -16.595  1.00  1.400          H  
ATOM  14853 2HG  LYS A 897       2.933  11.483 -17.475  1.00  1.400          H  
ATOM  14854 1HD  LYS A 897       3.777   9.365 -16.491  1.00  1.400          H  
ATOM  14855 2HD  LYS A 897       2.220   9.141 -15.679  1.00  1.400          H  
ATOM  14856 1HE  LYS A 897       1.073   9.095 -17.855  1.00  1.400          H  
ATOM  14857 2HE  LYS A 897       2.617   9.364 -18.685  1.00  1.400          H  
ATOM  14858 1HZ  LYS A 897       2.005   7.046 -18.676  1.00  1.400          H  
ATOM  14859 2HZ  LYS A 897       3.386   7.262 -17.800  1.00  1.400          H  
ATOM  14860 3HZ  LYS A 897       1.949   7.012 -17.028  1.00  1.400          H  
ATOM  14861  N   LEU A 898       3.587  15.091 -13.780  1.00  0.810          N  
ATOM  14862  CA  LEU A 898       3.886  15.679 -12.469  1.00  0.800          C  
ATOM  14863  C   LEU A 898       2.536  16.056 -11.865  1.00  0.780          C  
ATOM  14864  O   LEU A 898       2.300  15.966 -10.662  1.00  0.790          O  
ATOM  14865  CB  LEU A 898       4.792  16.910 -12.582  1.00  1.120          C  
ATOM  14866  CG  LEU A 898       6.231  16.678 -13.127  1.00  1.120          C  
ATOM  14867  CD1 LEU A 898       6.924  17.986 -13.355  1.00  1.120          C  
ATOM  14868  CD2 LEU A 898       7.077  15.860 -12.111  1.00  1.120          C  
ATOM  14869  H   LEU A 898       3.477  15.708 -14.590  1.00  0.970          H  
ATOM  14870  HA  LEU A 898       4.352  14.934 -11.831  1.00  0.960          H  
ATOM  14871 1HB  LEU A 898       4.306  17.637 -13.234  1.00  1.350          H  
ATOM  14872 2HB  LEU A 898       4.867  17.343 -11.605  1.00  1.350          H  
ATOM  14873  HG  LEU A 898       6.154  16.177 -14.070  1.00  1.350          H  
ATOM  14874 1HD1 LEU A 898       7.909  17.798 -13.763  1.00  1.350          H  
ATOM  14875 2HD1 LEU A 898       6.343  18.573 -14.056  1.00  1.350          H  
ATOM  14876 3HD1 LEU A 898       7.027  18.526 -12.428  1.00  1.350          H  
ATOM  14877 1HD2 LEU A 898       8.083  15.715 -12.511  1.00  1.350          H  
ATOM  14878 2HD2 LEU A 898       7.156  16.390 -11.190  1.00  1.350          H  
ATOM  14879 3HD2 LEU A 898       6.619  14.893 -11.921  1.00  1.350          H  
ATOM  14880  N   ILE A 899       1.629  16.462 -12.736  1.00  0.750          N  
ATOM  14881  CA  ILE A 899       0.290  16.847 -12.338  1.00  0.710          C  
ATOM  14882  C   ILE A 899      -0.655  15.757 -12.804  1.00  0.720          C  
ATOM  14883  O   ILE A 899      -0.621  15.349 -13.958  1.00  0.740          O  
ATOM  14884  CB  ILE A 899      -0.059  18.239 -12.917  1.00  1.010          C  
ATOM  14885  CG1 ILE A 899       0.999  19.278 -12.425  1.00  1.010          C  
ATOM  14886  CG2 ILE A 899      -1.500  18.679 -12.623  1.00  1.010          C  
ATOM  14887  CD1 ILE A 899       1.132  19.524 -10.947  1.00  1.010          C  
ATOM  14888  H   ILE A 899       1.900  16.528 -13.718  1.00  0.900          H  
ATOM  14889  HA  ILE A 899       0.225  16.887 -11.256  1.00  0.850          H  
ATOM  14890  HB  ILE A 899       0.052  18.192 -13.985  1.00  1.210          H  
ATOM  14891 1HG1 ILE A 899       1.947  18.919 -12.728  1.00  1.210          H  
ATOM  14892 2HG1 ILE A 899       0.792  20.230 -12.905  1.00  1.210          H  
ATOM  14893 1HG2 ILE A 899      -1.687  19.649 -13.086  1.00  1.210          H  
ATOM  14894 2HG2 ILE A 899      -2.197  17.949 -13.032  1.00  1.210          H  
ATOM  14895 3HG2 ILE A 899      -1.649  18.757 -11.573  1.00  1.210          H  
ATOM  14896 1HD1 ILE A 899       1.926  20.256 -10.784  1.00  1.210          H  
ATOM  14897 2HD1 ILE A 899       0.207  19.912 -10.572  1.00  1.210          H  
ATOM  14898 3HD1 ILE A 899       1.390  18.605 -10.427  1.00  1.210          H  
ATOM  14899  N   SER A 900      -1.451  15.238 -11.884  1.00  0.700          N  
ATOM  14900  CA  SER A 900      -2.394  14.179 -12.195  1.00  0.710          C  
ATOM  14901  C   SER A 900      -3.546  14.728 -13.006  1.00  0.700          C  
ATOM  14902  O   SER A 900      -3.782  15.940 -13.018  1.00  0.680          O  
ATOM  14903  CB  SER A 900      -2.882  13.548 -10.902  1.00  0.990          C  
ATOM  14904  OG  SER A 900      -3.652  14.444 -10.129  1.00  0.990          O  
ATOM  14905  H   SER A 900      -1.402  15.586 -10.937  1.00  0.840          H  
ATOM  14906  HA  SER A 900      -1.883  13.419 -12.788  1.00  0.850          H  
ATOM  14907 1HB  SER A 900      -3.472  12.661 -11.122  1.00  1.190          H  
ATOM  14908 2HB  SER A 900      -2.023  13.224 -10.318  1.00  1.190          H  
ATOM  14909  HG  SER A 900      -3.691  14.029  -9.217  1.00  1.190          H  
ATOM  14910  N   GLN A 901      -4.300  13.847 -13.668  1.00  0.730          N  
ATOM  14911  CA  GLN A 901      -5.433  14.333 -14.444  1.00  0.730          C  
ATOM  14912  C   GLN A 901      -6.463  14.950 -13.531  1.00  0.700          C  
ATOM  14913  O   GLN A 901      -7.080  15.948 -13.887  1.00  0.690          O  
ATOM  14914  CB  GLN A 901      -6.082  13.214 -15.254  1.00  1.020          C  
ATOM  14915  CG  GLN A 901      -7.142  13.694 -16.267  1.00  1.020          C  
ATOM  14916  CD  GLN A 901      -6.529  14.535 -17.389  1.00  1.020          C  
ATOM  14917  OE1 GLN A 901      -5.500  14.125 -17.938  1.00  1.020          O  
ATOM  14918  NE2 GLN A 901      -7.135  15.665 -17.757  1.00  1.020          N  
ATOM  14919  H   GLN A 901      -4.068  12.863 -13.650  1.00  0.880          H  
ATOM  14920  HA  GLN A 901      -5.096  15.111 -15.120  1.00  0.880          H  
ATOM  14921 1HB  GLN A 901      -5.315  12.668 -15.802  1.00  1.230          H  
ATOM  14922 2HB  GLN A 901      -6.568  12.511 -14.579  1.00  1.230          H  
ATOM  14923 1HG  GLN A 901      -7.619  12.827 -16.717  1.00  1.230          H  
ATOM  14924 2HG  GLN A 901      -7.896  14.306 -15.759  1.00  1.230          H  
ATOM  14925 1HE2 GLN A 901      -6.758  16.203 -18.505  1.00  1.230          H  
ATOM  14926 2HE2 GLN A 901      -8.001  16.002 -17.288  1.00  1.230          H  
ATOM  14927  N   ARG A 902      -6.633  14.372 -12.343  1.00  0.690          N  
ATOM  14928  CA  ARG A 902      -7.612  14.880 -11.402  1.00  0.670          C  
ATOM  14929  C   ARG A 902      -7.267  16.304 -11.003  1.00  0.640          C  
ATOM  14930  O   ARG A 902      -8.124  17.192 -11.054  1.00  0.630          O  
ATOM  14931  CB  ARG A 902      -7.643  13.982 -10.177  1.00  0.950          C  
ATOM  14932  CG  ARG A 902      -8.297  12.620 -10.406  1.00  0.950          C  
ATOM  14933  CD  ARG A 902      -8.505  11.879  -9.131  1.00  0.950          C  
ATOM  14934  NE  ARG A 902      -7.217  11.470  -8.549  1.00  0.950          N  
ATOM  14935  CZ  ARG A 902      -6.550  10.327  -8.830  1.00  0.950          C  
ATOM  14936  NH1 ARG A 902      -7.029   9.432  -9.681  1.00  0.950          N  
ATOM  14937  NH2 ARG A 902      -5.395  10.133  -8.229  1.00  0.950          N  
ATOM  14938  H   ARG A 902      -6.072  13.567 -12.107  1.00  0.830          H  
ATOM  14939  HA  ARG A 902      -8.593  14.876 -11.881  1.00  0.800          H  
ATOM  14940 1HB  ARG A 902      -6.621  13.806  -9.831  1.00  1.140          H  
ATOM  14941 2HB  ARG A 902      -8.175  14.484  -9.371  1.00  1.140          H  
ATOM  14942 1HG  ARG A 902      -9.266  12.762 -10.882  1.00  1.140          H  
ATOM  14943 2HG  ARG A 902      -7.659  12.023 -11.055  1.00  1.140          H  
ATOM  14944 1HD  ARG A 902      -9.010  12.526  -8.413  1.00  1.140          H  
ATOM  14945 2HD  ARG A 902      -9.113  10.996  -9.303  1.00  1.140          H  
ATOM  14946  HE  ARG A 902      -6.751  12.091  -7.864  1.00  1.140          H  
ATOM  14947 1HH1 ARG A 902      -7.913   9.585 -10.139  1.00  1.140          H  
ATOM  14948 2HH1 ARG A 902      -6.507   8.589  -9.871  1.00  1.140          H  
ATOM  14949 1HH2 ARG A 902      -5.051  10.877  -7.586  1.00  1.140          H  
ATOM  14950 2HH2 ARG A 902      -4.852   9.304  -8.398  1.00  1.140          H  
ATOM  14951  N   LYS A 903      -5.991  16.535 -10.688  1.00  0.640          N  
ATOM  14952  CA  LYS A 903      -5.543  17.856 -10.301  1.00  0.610          C  
ATOM  14953  C   LYS A 903      -5.713  18.840 -11.443  1.00  0.620          C  
ATOM  14954  O   LYS A 903      -6.198  19.953 -11.236  1.00  0.610          O  
ATOM  14955  CB  LYS A 903      -4.101  17.793  -9.827  1.00  0.870          C  
ATOM  14956  CG  LYS A 903      -3.527  19.100  -9.319  1.00  0.870          C  
ATOM  14957  CD  LYS A 903      -2.201  18.854  -8.656  1.00  0.870          C  
ATOM  14958  CE  LYS A 903      -1.538  20.110  -8.189  1.00  0.870          C  
ATOM  14959  NZ  LYS A 903      -0.295  19.773  -7.455  1.00  0.870          N  
ATOM  14960  H   LYS A 903      -5.326  15.760 -10.664  1.00  0.770          H  
ATOM  14961  HA  LYS A 903      -6.157  18.196  -9.466  1.00  0.730          H  
ATOM  14962 1HB  LYS A 903      -4.027  17.062  -9.033  1.00  1.040          H  
ATOM  14963 2HB  LYS A 903      -3.478  17.436 -10.646  1.00  1.040          H  
ATOM  14964 1HG  LYS A 903      -3.425  19.817 -10.129  1.00  1.040          H  
ATOM  14965 2HG  LYS A 903      -4.206  19.489  -8.586  1.00  1.040          H  
ATOM  14966 1HD  LYS A 903      -2.363  18.222  -7.781  1.00  1.040          H  
ATOM  14967 2HD  LYS A 903      -1.532  18.326  -9.329  1.00  1.040          H  
ATOM  14968 1HE  LYS A 903      -1.297  20.724  -9.047  1.00  1.040          H  
ATOM  14969 2HE  LYS A 903      -2.198  20.669  -7.532  1.00  1.040          H  
ATOM  14970 1HZ  LYS A 903       0.201  20.602  -7.148  1.00  1.040          H  
ATOM  14971 2HZ  LYS A 903      -0.576  19.201  -6.642  1.00  1.040          H  
ATOM  14972 3HZ  LYS A 903       0.318  19.244  -8.054  1.00  1.040          H  
ATOM  14973  N   PHE A 904      -5.329  18.437 -12.655  1.00  0.630          N  
ATOM  14974  CA  PHE A 904      -5.456  19.301 -13.814  1.00  0.640          C  
ATOM  14975  C   PHE A 904      -6.911  19.711 -14.041  1.00  0.640          C  
ATOM  14976  O   PHE A 904      -7.200  20.898 -14.245  1.00  0.640          O  
ATOM  14977  CB  PHE A 904      -4.883  18.633 -15.054  1.00  0.890          C  
ATOM  14978  CG  PHE A 904      -4.998  19.475 -16.271  1.00  0.890          C  
ATOM  14979  CD1 PHE A 904      -4.115  20.523 -16.485  1.00  0.890          C  
ATOM  14980  CD2 PHE A 904      -5.983  19.236 -17.207  1.00  0.890          C  
ATOM  14981  CE1 PHE A 904      -4.229  21.313 -17.605  1.00  0.890          C  
ATOM  14982  CE2 PHE A 904      -6.085  20.022 -18.328  1.00  0.890          C  
ATOM  14983  CZ  PHE A 904      -5.207  21.062 -18.524  1.00  0.890          C  
ATOM  14984  H   PHE A 904      -4.916  17.507 -12.775  1.00  0.760          H  
ATOM  14985  HA  PHE A 904      -4.883  20.201 -13.632  1.00  0.770          H  
ATOM  14986 1HB  PHE A 904      -3.835  18.397 -14.888  1.00  1.070          H  
ATOM  14987 2HB  PHE A 904      -5.404  17.690 -15.235  1.00  1.070          H  
ATOM  14988  HD1 PHE A 904      -3.334  20.719 -15.755  1.00  1.070          H  
ATOM  14989  HD2 PHE A 904      -6.694  18.413 -17.046  1.00  1.070          H  
ATOM  14990  HE1 PHE A 904      -3.546  22.138 -17.767  1.00  1.070          H  
ATOM  14991  HE2 PHE A 904      -6.870  19.823 -19.058  1.00  1.070          H  
ATOM  14992  HZ  PHE A 904      -5.292  21.689 -19.412  1.00  1.070          H  
ATOM  14993  N   ASP A 905      -7.827  18.724 -14.034  1.00  0.650          N  
ATOM  14994  CA  ASP A 905      -9.240  18.986 -14.266  1.00  0.660          C  
ATOM  14995  C   ASP A 905      -9.802  19.931 -13.212  1.00  0.640          C  
ATOM  14996  O   ASP A 905     -10.651  20.775 -13.521  1.00  0.650          O  
ATOM  14997  CB  ASP A 905     -10.061  17.687 -14.263  1.00  0.920          C  
ATOM  14998  CG  ASP A 905      -9.850  16.777 -15.506  1.00  0.920          C  
ATOM  14999  OD1 ASP A 905      -9.255  17.200 -16.477  1.00  0.920          O  
ATOM  15000  OD2 ASP A 905     -10.320  15.668 -15.473  1.00  0.920          O  
ATOM  15001  H   ASP A 905      -7.529  17.756 -13.879  1.00  0.780          H  
ATOM  15002  HA  ASP A 905      -9.341  19.459 -15.241  1.00  0.790          H  
ATOM  15003 1HB  ASP A 905      -9.788  17.109 -13.372  1.00  1.100          H  
ATOM  15004 2HB  ASP A 905     -11.117  17.930 -14.178  1.00  1.100          H  
ATOM  15005  N   ASN A 906      -9.336  19.813 -11.963  1.00  0.630          N  
ATOM  15006  CA  ASN A 906      -9.810  20.721 -10.933  1.00  0.620          C  
ATOM  15007  C   ASN A 906      -9.229  22.124 -11.162  1.00  0.600          C  
ATOM  15008  O   ASN A 906      -9.950  23.118 -11.110  1.00  0.600          O  
ATOM  15009  CB  ASN A 906      -9.424  20.214  -9.562  1.00  0.870          C  
ATOM  15010  CG  ASN A 906     -10.170  19.010  -9.143  1.00  0.870          C  
ATOM  15011  OD1 ASN A 906     -11.258  18.696  -9.641  1.00  0.870          O  
ATOM  15012  ND2 ASN A 906      -9.602  18.309  -8.204  1.00  0.870          N  
ATOM  15013  H   ASN A 906      -8.699  19.041 -11.730  1.00  0.760          H  
ATOM  15014  HA  ASN A 906     -10.895  20.796 -11.002  1.00  0.740          H  
ATOM  15015 1HB  ASN A 906      -8.354  19.991  -9.543  1.00  1.050          H  
ATOM  15016 2HB  ASN A 906      -9.612  20.980  -8.829  1.00  1.050          H  
ATOM  15017 1HD2 ASN A 906     -10.037  17.479  -7.861  1.00  1.050          H  
ATOM  15018 2HD2 ASN A 906      -8.728  18.617  -7.825  1.00  1.050          H  
ATOM  15019  N   LEU A 907      -7.945  22.216 -11.518  1.00  0.610          N  
ATOM  15020  CA  LEU A 907      -7.306  23.515 -11.712  1.00  0.600          C  
ATOM  15021  C   LEU A 907      -7.967  24.351 -12.789  1.00  0.610          C  
ATOM  15022  O   LEU A 907      -8.123  25.558 -12.620  1.00  0.620          O  
ATOM  15023  CB  LEU A 907      -5.830  23.333 -12.107  1.00  0.840          C  
ATOM  15024  CG  LEU A 907      -4.850  22.866 -11.059  1.00  0.840          C  
ATOM  15025  CD1 LEU A 907      -3.562  22.442 -11.719  1.00  0.840          C  
ATOM  15026  CD2 LEU A 907      -4.543  24.035 -10.108  1.00  0.840          C  
ATOM  15027  H   LEU A 907      -7.377  21.366 -11.576  1.00  0.730          H  
ATOM  15028  HA  LEU A 907      -7.371  24.063 -10.778  1.00  0.720          H  
ATOM  15029 1HB  LEU A 907      -5.778  22.653 -12.955  1.00  1.010          H  
ATOM  15030 2HB  LEU A 907      -5.476  24.276 -12.411  1.00  1.010          H  
ATOM  15031  HG  LEU A 907      -5.255  22.040 -10.529  1.00  1.010          H  
ATOM  15032 1HD1 LEU A 907      -2.868  22.114 -10.955  1.00  1.010          H  
ATOM  15033 2HD1 LEU A 907      -3.746  21.632 -12.397  1.00  1.010          H  
ATOM  15034 3HD1 LEU A 907      -3.145  23.276 -12.261  1.00  1.010          H  
ATOM  15035 1HD2 LEU A 907      -3.831  23.708  -9.362  1.00  1.010          H  
ATOM  15036 2HD2 LEU A 907      -4.117  24.866 -10.675  1.00  1.010          H  
ATOM  15037 3HD2 LEU A 907      -5.448  24.366  -9.617  1.00  1.010          H  
ATOM  15038  N   THR A 908      -8.410  23.725 -13.873  1.00  0.630          N  
ATOM  15039  CA  THR A 908      -9.013  24.473 -14.972  1.00  0.650          C  
ATOM  15040  C   THR A 908     -10.532  24.674 -14.851  1.00  0.660          C  
ATOM  15041  O   THR A 908     -11.124  25.343 -15.696  1.00  0.690          O  
ATOM  15042  CB  THR A 908      -8.686  23.819 -16.349  1.00  0.900          C  
ATOM  15043  OG1 THR A 908      -9.213  22.480 -16.422  1.00  0.900          O  
ATOM  15044  CG2 THR A 908      -7.177  23.748 -16.548  1.00  0.900          C  
ATOM  15045  H   THR A 908      -8.241  22.715 -13.978  1.00  0.760          H  
ATOM  15046  HA  THR A 908      -8.566  25.458 -14.977  1.00  0.780          H  
ATOM  15047  HB  THR A 908      -9.125  24.422 -17.149  1.00  1.080          H  
ATOM  15048  HG1 THR A 908      -9.017  22.128 -17.300  1.00  1.080          H  
ATOM  15049 1HG2 THR A 908      -6.965  23.299 -17.515  1.00  1.080          H  
ATOM  15050 2HG2 THR A 908      -6.769  24.741 -16.523  1.00  1.080          H  
ATOM  15051 3HG2 THR A 908      -6.727  23.140 -15.759  1.00  1.080          H  
ATOM  15052  N   LYS A 909     -11.173  24.180 -13.781  1.00  0.690          N  
ATOM  15053  CA  LYS A 909     -12.639  24.246 -13.666  1.00  0.710          C  
ATOM  15054  C   LYS A 909     -13.220  25.651 -13.734  1.00  0.720          C  
ATOM  15055  O   LYS A 909     -14.351  25.835 -14.199  1.00  0.750          O  
ATOM  15056  CB  LYS A 909     -13.124  23.552 -12.389  1.00  0.990          C  
ATOM  15057  CG  LYS A 909     -14.689  23.551 -12.151  1.00  0.990          C  
ATOM  15058  CD  LYS A 909     -15.466  22.721 -13.186  1.00  0.990          C  
ATOM  15059  CE  LYS A 909     -17.005  22.775 -12.957  1.00  0.990          C  
ATOM  15060  NZ  LYS A 909     -17.449  22.089 -11.686  1.00  0.990          N  
ATOM  15061  H   LYS A 909     -10.639  23.714 -13.039  1.00  0.830          H  
ATOM  15062  HA  LYS A 909     -13.046  23.701 -14.508  1.00  0.850          H  
ATOM  15063 1HB  LYS A 909     -12.770  22.518 -12.384  1.00  1.180          H  
ATOM  15064 2HB  LYS A 909     -12.667  24.042 -11.555  1.00  1.180          H  
ATOM  15065 1HG  LYS A 909     -14.875  23.118 -11.186  1.00  1.180          H  
ATOM  15066 2HG  LYS A 909     -15.075  24.564 -12.137  1.00  1.180          H  
ATOM  15067 1HD  LYS A 909     -15.269  23.107 -14.179  1.00  1.180          H  
ATOM  15068 2HD  LYS A 909     -15.132  21.687 -13.145  1.00  1.180          H  
ATOM  15069 1HE  LYS A 909     -17.307  23.822 -12.912  1.00  1.180          H  
ATOM  15070 2HE  LYS A 909     -17.502  22.303 -13.803  1.00  1.180          H  
ATOM  15071 1HZ  LYS A 909     -18.478  22.167 -11.570  1.00  1.180          H  
ATOM  15072 2HZ  LYS A 909     -17.202  21.115 -11.701  1.00  1.180          H  
ATOM  15073 3HZ  LYS A 909     -17.014  22.529 -10.898  1.00  1.180          H  
ATOM  15074  N   ALA A 910     -12.491  26.659 -13.282  1.00  0.710          N  
ATOM  15075  CA  ALA A 910     -13.020  28.009 -13.328  1.00  0.740          C  
ATOM  15076  C   ALA A 910     -13.377  28.449 -14.757  1.00  0.780          C  
ATOM  15077  O   ALA A 910     -14.329  29.212 -14.933  1.00  0.820          O  
ATOM  15078  CB  ALA A 910     -12.057  28.970 -12.703  1.00  1.020          C  
ATOM  15079  H   ALA A 910     -11.574  26.491 -12.885  1.00  0.850          H  
ATOM  15080  HA  ALA A 910     -13.923  28.039 -12.745  1.00  0.890          H  
ATOM  15081 1HB  ALA A 910     -12.483  29.965 -12.697  1.00  1.230          H  
ATOM  15082 2HB  ALA A 910     -11.876  28.650 -11.681  1.00  1.230          H  
ATOM  15083 3HB  ALA A 910     -11.130  28.982 -13.243  1.00  1.230          H  
ATOM  15084  N   GLU A 911     -12.674  27.976 -15.803  1.00  0.780          N  
ATOM  15085  CA  GLU A 911     -13.028  28.469 -17.138  1.00  0.850          C  
ATOM  15086  C   GLU A 911     -14.305  27.804 -17.647  1.00  0.840          C  
ATOM  15087  O   GLU A 911     -14.822  28.176 -18.700  1.00  0.870          O  
ATOM  15088  CB  GLU A 911     -11.919  28.294 -18.190  1.00  1.160          C  
ATOM  15089  CG  GLU A 911     -11.684  26.868 -18.698  1.00  1.160          C  
ATOM  15090  CD  GLU A 911     -10.576  26.753 -19.739  1.00  1.160          C  
ATOM  15091  OE1 GLU A 911     -10.008  27.759 -20.137  1.00  1.160          O  
ATOM  15092  OE2 GLU A 911     -10.316  25.642 -20.157  1.00  1.160          O  
ATOM  15093  H   GLU A 911     -11.941  27.265 -15.698  1.00  0.940          H  
ATOM  15094  HA  GLU A 911     -13.228  29.537 -17.061  1.00  1.020          H  
ATOM  15095 1HB  GLU A 911     -12.158  28.909 -19.055  1.00  1.390          H  
ATOM  15096 2HB  GLU A 911     -10.986  28.670 -17.785  1.00  1.390          H  
ATOM  15097 1HG  GLU A 911     -11.442  26.234 -17.871  1.00  1.390          H  
ATOM  15098 2HG  GLU A 911     -12.607  26.494 -19.139  1.00  1.390          H  
ATOM  15099  N   ARG A 912     -14.788  26.777 -16.935  1.00  0.830          N  
ATOM  15100  CA  ARG A 912     -15.967  26.040 -17.327  1.00  0.860          C  
ATOM  15101  C   ARG A 912     -17.151  26.459 -16.450  1.00  0.850          C  
ATOM  15102  O   ARG A 912     -18.215  25.838 -16.501  1.00  0.870          O  
ATOM  15103  CB  ARG A 912     -15.722  24.534 -17.215  1.00  1.190          C  
ATOM  15104  CG  ARG A 912     -14.605  24.017 -18.131  1.00  1.190          C  
ATOM  15105  CD  ARG A 912     -14.526  22.501 -18.246  1.00  1.190          C  
ATOM  15106  NE  ARG A 912     -14.233  21.802 -16.972  1.00  1.190          N  
ATOM  15107  CZ  ARG A 912     -12.996  21.637 -16.419  1.00  1.190          C  
ATOM  15108  NH1 ARG A 912     -11.935  22.161 -16.988  1.00  1.190          N  
ATOM  15109  NH2 ARG A 912     -12.859  20.951 -15.293  1.00  1.190          N  
ATOM  15110  H   ARG A 912     -14.367  26.510 -16.048  1.00  1.000          H  
ATOM  15111  HA  ARG A 912     -16.202  26.275 -18.365  1.00  1.030          H  
ATOM  15112 1HB  ARG A 912     -15.442  24.299 -16.193  1.00  1.430          H  
ATOM  15113 2HB  ARG A 912     -16.635  23.989 -17.445  1.00  1.430          H  
ATOM  15114 1HG  ARG A 912     -14.751  24.428 -19.129  1.00  1.430          H  
ATOM  15115 2HG  ARG A 912     -13.652  24.378 -17.738  1.00  1.430          H  
ATOM  15116 1HD  ARG A 912     -15.486  22.133 -18.610  1.00  1.430          H  
ATOM  15117 2HD  ARG A 912     -13.755  22.238 -18.967  1.00  1.430          H  
ATOM  15118  HE  ARG A 912     -15.015  21.373 -16.494  1.00  1.430          H  
ATOM  15119 1HH1 ARG A 912     -12.021  22.683 -17.845  1.00  1.430          H  
ATOM  15120 2HH1 ARG A 912     -11.005  22.044 -16.574  1.00  1.430          H  
ATOM  15121 1HH2 ARG A 912     -13.658  20.517 -14.859  1.00  1.430          H  
ATOM  15122 2HH2 ARG A 912     -11.928  20.855 -14.844  1.00  1.430          H  
ATOM  15123  N   GLY A 913     -16.966  27.518 -15.639  1.00  0.840          N  
ATOM  15124  CA  GLY A 913     -18.021  28.014 -14.760  1.00  0.850          C  
ATOM  15125  C   GLY A 913     -17.672  28.058 -13.268  1.00  0.810          C  
ATOM  15126  O   GLY A 913     -18.311  28.807 -12.526  1.00  0.830          O  
ATOM  15127  H   GLY A 913     -16.067  28.011 -15.625  1.00  1.010          H  
ATOM  15128 1HA  GLY A 913     -18.297  29.017 -15.085  1.00  1.020          H  
ATOM  15129 2HA  GLY A 913     -18.907  27.397 -14.892  1.00  1.020          H  
ATOM  15130  N   GLY A 914     -16.628  27.343 -12.837  1.00  0.780          N  
ATOM  15131  CA  GLY A 914     -16.243  27.336 -11.424  1.00  0.750          C  
ATOM  15132  C   GLY A 914     -17.163  26.480 -10.580  1.00  0.750          C  
ATOM  15133  O   GLY A 914     -17.839  25.581 -11.083  1.00  0.760          O  
ATOM  15134  H   GLY A 914     -16.082  26.775 -13.488  1.00  0.940          H  
ATOM  15135 1HA  GLY A 914     -15.229  26.956 -11.322  1.00  0.900          H  
ATOM  15136 2HA  GLY A 914     -16.239  28.356 -11.035  1.00  0.900          H  
ATOM  15137  N   LEU A 915     -17.160  26.737  -9.280  1.00  0.740          N  
ATOM  15138  CA  LEU A 915     -17.935  25.939  -8.350  1.00  0.750          C  
ATOM  15139  C   LEU A 915     -19.377  26.465  -8.306  1.00  0.780          C  
ATOM  15140  O   LEU A 915     -19.636  27.564  -7.808  1.00  0.820          O  
ATOM  15141  CB  LEU A 915     -17.257  26.065  -6.969  1.00  1.050          C  
ATOM  15142  CG  LEU A 915     -17.797  25.296  -5.813  1.00  1.050          C  
ATOM  15143  CD1 LEU A 915     -17.661  23.818  -6.020  1.00  1.050          C  
ATOM  15144  CD2 LEU A 915     -17.047  25.687  -4.592  1.00  1.050          C  
ATOM  15145  H   LEU A 915     -16.572  27.499  -8.908  1.00  0.890          H  
ATOM  15146  HA  LEU A 915     -17.946  24.907  -8.695  1.00  0.900          H  
ATOM  15147 1HB  LEU A 915     -16.218  25.820  -7.059  1.00  1.260          H  
ATOM  15148 2HB  LEU A 915     -17.308  27.120  -6.685  1.00  1.260          H  
ATOM  15149  HG  LEU A 915     -18.825  25.526  -5.707  1.00  1.260          H  
ATOM  15150 1HD1 LEU A 915     -18.076  23.313  -5.154  1.00  1.260          H  
ATOM  15151 2HD1 LEU A 915     -18.188  23.519  -6.895  1.00  1.260          H  
ATOM  15152 3HD1 LEU A 915     -16.610  23.559  -6.125  1.00  1.260          H  
ATOM  15153 1HD2 LEU A 915     -17.455  25.142  -3.759  1.00  1.260          H  
ATOM  15154 2HD2 LEU A 915     -15.992  25.446  -4.706  1.00  1.260          H  
ATOM  15155 3HD2 LEU A 915     -17.153  26.757  -4.416  1.00  1.260          H  
ATOM  15156  N   LEU A 916     -20.320  25.669  -8.810  1.00  0.770          N  
ATOM  15157  CA  LEU A 916     -21.714  26.091  -8.918  1.00  0.790          C  
ATOM  15158  C   LEU A 916     -22.539  25.450  -7.801  1.00  0.750          C  
ATOM  15159  O   LEU A 916     -22.118  24.428  -7.270  1.00  0.710          O  
ATOM  15160  CB  LEU A 916     -22.221  25.677 -10.310  1.00  1.100          C  
ATOM  15161  CG  LEU A 916     -21.393  26.218 -11.517  1.00  1.100          C  
ATOM  15162  CD1 LEU A 916     -21.961  25.656 -12.796  1.00  1.100          C  
ATOM  15163  CD2 LEU A 916     -21.404  27.737 -11.545  1.00  1.100          C  
ATOM  15164  H   LEU A 916     -20.066  24.741  -9.191  1.00  0.920          H  
ATOM  15165  HA  LEU A 916     -21.746  27.166  -8.814  1.00  0.950          H  
ATOM  15166 1HB  LEU A 916     -22.185  24.584 -10.368  1.00  1.320          H  
ATOM  15167 2HB  LEU A 916     -23.246  25.979 -10.450  1.00  1.320          H  
ATOM  15168  HG  LEU A 916     -20.362  25.873 -11.431  1.00  1.320          H  
ATOM  15169 1HD1 LEU A 916     -21.367  26.013 -13.638  1.00  1.320          H  
ATOM  15170 2HD1 LEU A 916     -21.920  24.565 -12.760  1.00  1.320          H  
ATOM  15171 3HD1 LEU A 916     -22.995  25.978 -12.913  1.00  1.320          H  
ATOM  15172 1HD2 LEU A 916     -20.815  28.078 -12.399  1.00  1.320          H  
ATOM  15173 2HD2 LEU A 916     -22.426  28.098 -11.641  1.00  1.320          H  
ATOM  15174 3HD2 LEU A 916     -20.958  28.137 -10.640  1.00  1.320          H  
ATOM  15175  N   PRO A 917     -23.735  25.962  -7.430  1.00  0.770          N  
ATOM  15176  CA  PRO A 917     -24.613  25.379  -6.414  1.00  0.750          C  
ATOM  15177  C   PRO A 917     -24.814  23.874  -6.576  1.00  0.740          C  
ATOM  15178  O   PRO A 917     -24.942  23.160  -5.583  1.00  0.730          O  
ATOM  15179  CB  PRO A 917     -25.916  26.140  -6.643  1.00  1.120          C  
ATOM  15180  CG  PRO A 917     -25.468  27.498  -7.148  1.00  1.120          C  
ATOM  15181  CD  PRO A 917     -24.277  27.200  -8.051  1.00  1.120          C  
ATOM  15182  HA  PRO A 917     -24.216  25.611  -5.419  1.00  0.900          H  
ATOM  15183 1HB  PRO A 917     -26.537  25.603  -7.383  1.00  1.350          H  
ATOM  15184 2HB  PRO A 917     -26.487  26.171  -5.713  1.00  1.350          H  
ATOM  15185 1HG  PRO A 917     -26.297  27.989  -7.685  1.00  1.350          H  
ATOM  15186 2HG  PRO A 917     -25.209  28.152  -6.301  1.00  1.350          H  
ATOM  15187 1HD  PRO A 917     -24.636  27.011  -9.071  1.00  1.350          H  
ATOM  15188 2HD  PRO A 917     -23.567  28.035  -7.997  1.00  1.350          H  
ATOM  15189  N   GLU A 918     -24.840  23.380  -7.814  1.00  0.740          N  
ATOM  15190  CA  GLU A 918     -24.999  21.957  -8.068  1.00  0.750          C  
ATOM  15191  C   GLU A 918     -23.797  21.162  -7.551  1.00  0.710          C  
ATOM  15192  O   GLU A 918     -23.945  20.044  -7.036  1.00  0.700          O  
ATOM  15193  CB  GLU A 918     -25.188  21.727  -9.566  1.00  1.050          C  
ATOM  15194  CG  GLU A 918     -26.496  22.297 -10.132  1.00  1.050          C  
ATOM  15195  CD  GLU A 918     -26.453  23.792 -10.390  1.00  1.050          C  
ATOM  15196  OE1 GLU A 918     -25.419  24.392 -10.172  1.00  1.050          O  
ATOM  15197  OE2 GLU A 918     -27.450  24.331 -10.794  1.00  1.050          O  
ATOM  15198  H   GLU A 918     -24.791  23.991  -8.636  1.00  0.890          H  
ATOM  15199  HA  GLU A 918     -25.886  21.608  -7.542  1.00  0.900          H  
ATOM  15200 1HB  GLU A 918     -24.353  22.173 -10.111  1.00  1.260          H  
ATOM  15201 2HB  GLU A 918     -25.174  20.656  -9.771  1.00  1.260          H  
ATOM  15202 1HG  GLU A 918     -26.717  21.791 -11.070  1.00  1.260          H  
ATOM  15203 2HG  GLU A 918     -27.300  22.075  -9.440  1.00  1.260          H  
ATOM  15204  N   ASP A 919     -22.605  21.756  -7.658  1.00  0.690          N  
ATOM  15205  CA  ASP A 919     -21.384  21.090  -7.271  1.00  0.660          C  
ATOM  15206  C   ASP A 919     -21.255  21.247  -5.781  1.00  0.640          C  
ATOM  15207  O   ASP A 919     -20.809  20.330  -5.094  1.00  0.620          O  
ATOM  15208  CB  ASP A 919     -20.166  21.785  -7.885  1.00  0.940          C  
ATOM  15209  CG  ASP A 919     -20.063  21.778  -9.401  1.00  0.940          C  
ATOM  15210  OD1 ASP A 919     -19.951  20.742 -10.016  1.00  0.940          O  
ATOM  15211  OD2 ASP A 919     -20.043  22.877  -9.948  1.00  0.940          O  
ATOM  15212  H   ASP A 919     -22.540  22.699  -8.032  1.00  0.830          H  
ATOM  15213  HA  ASP A 919     -21.427  20.034  -7.537  1.00  0.790          H  
ATOM  15214 1HB  ASP A 919     -20.187  22.822  -7.567  1.00  1.120          H  
ATOM  15215 2HB  ASP A 919     -19.265  21.339  -7.475  1.00  1.120          H  
ATOM  15216  N   LYS A 920     -21.673  22.410  -5.272  1.00  0.640          N  
ATOM  15217  CA  LYS A 920     -21.569  22.687  -3.855  1.00  0.630          C  
ATOM  15218  C   LYS A 920     -22.447  21.716  -3.100  1.00  0.620          C  
ATOM  15219  O   LYS A 920     -22.038  21.213  -2.054  1.00  0.620          O  
ATOM  15220  CB  LYS A 920     -21.974  24.121  -3.536  1.00  0.890          C  
ATOM  15221  CG  LYS A 920     -21.009  25.154  -4.031  1.00  0.890          C  
ATOM  15222  CD  LYS A 920     -21.444  26.577  -3.703  1.00  0.890          C  
ATOM  15223  CE  LYS A 920     -20.434  27.587  -4.255  1.00  0.890          C  
ATOM  15224  NZ  LYS A 920     -20.834  29.008  -4.004  1.00  0.890          N  
ATOM  15225  H   LYS A 920     -22.038  23.116  -5.914  1.00  0.770          H  
ATOM  15226  HA  LYS A 920     -20.537  22.538  -3.540  1.00  0.760          H  
ATOM  15227 1HB  LYS A 920     -22.936  24.319  -3.983  1.00  1.060          H  
ATOM  15228 2HB  LYS A 920     -22.077  24.240  -2.459  1.00  1.060          H  
ATOM  15229 1HG  LYS A 920     -20.024  24.964  -3.619  1.00  1.060          H  
ATOM  15230 2HG  LYS A 920     -20.952  25.060  -5.108  1.00  1.060          H  
ATOM  15231 1HD  LYS A 920     -22.419  26.774  -4.148  1.00  1.060          H  
ATOM  15232 2HD  LYS A 920     -21.520  26.698  -2.623  1.00  1.060          H  
ATOM  15233 1HE  LYS A 920     -19.467  27.407  -3.789  1.00  1.060          H  
ATOM  15234 2HE  LYS A 920     -20.342  27.434  -5.328  1.00  1.060          H  
ATOM  15235 1HZ  LYS A 920     -20.125  29.621  -4.396  1.00  1.060          H  
ATOM  15236 2HZ  LYS A 920     -21.724  29.197  -4.444  1.00  1.060          H  
ATOM  15237 3HZ  LYS A 920     -20.907  29.173  -3.011  1.00  1.060          H  
ATOM  15238  N   ALA A 921     -23.651  21.449  -3.640  1.00  0.630          N  
ATOM  15239  CA  ALA A 921     -24.598  20.526  -3.036  1.00  0.630          C  
ATOM  15240  C   ALA A 921     -23.991  19.145  -2.958  1.00  0.620          C  
ATOM  15241  O   ALA A 921     -24.046  18.505  -1.907  1.00  0.610          O  
ATOM  15242  CB  ALA A 921     -25.877  20.477  -3.845  1.00  0.880          C  
ATOM  15243  H   ALA A 921     -23.933  21.950  -4.486  1.00  0.760          H  
ATOM  15244  HA  ALA A 921     -24.825  20.865  -2.029  1.00  0.760          H  
ATOM  15245 1HB  ALA A 921     -26.560  19.787  -3.385  1.00  1.060          H  
ATOM  15246 2HB  ALA A 921     -26.325  21.470  -3.891  1.00  1.060          H  
ATOM  15247 3HB  ALA A 921     -25.652  20.142  -4.858  1.00  1.060          H  
ATOM  15248  N   GLY A 922     -23.334  18.717  -4.045  1.00  0.620          N  
ATOM  15249  CA  GLY A 922     -22.661  17.431  -4.072  1.00  0.610          C  
ATOM  15250  C   GLY A 922     -21.572  17.385  -3.012  1.00  0.600          C  
ATOM  15251  O   GLY A 922     -21.506  16.449  -2.207  1.00  0.600          O  
ATOM  15252  H   GLY A 922     -23.356  19.273  -4.907  1.00  0.740          H  
ATOM  15253 1HA  GLY A 922     -23.385  16.635  -3.899  1.00  0.730          H  
ATOM  15254 2HA  GLY A 922     -22.225  17.275  -5.058  1.00  0.730          H  
ATOM  15255  N   PHE A 923     -20.703  18.395  -3.017  1.00  0.600          N  
ATOM  15256  CA  PHE A 923     -19.595  18.441  -2.082  1.00  0.600          C  
ATOM  15257  C   PHE A 923     -20.023  18.422  -0.625  1.00  0.600          C  
ATOM  15258  O   PHE A 923     -19.440  17.685   0.167  1.00  0.620          O  
ATOM  15259  CB  PHE A 923     -18.736  19.680  -2.315  1.00  0.840          C  
ATOM  15260  CG  PHE A 923     -17.722  19.575  -3.442  1.00  0.840          C  
ATOM  15261  CD1 PHE A 923     -17.811  20.391  -4.548  1.00  0.840          C  
ATOM  15262  CD2 PHE A 923     -16.675  18.659  -3.383  1.00  0.840          C  
ATOM  15263  CE1 PHE A 923     -16.904  20.301  -5.577  1.00  0.840          C  
ATOM  15264  CE2 PHE A 923     -15.765  18.567  -4.418  1.00  0.840          C  
ATOM  15265  CZ  PHE A 923     -15.889  19.390  -5.515  1.00  0.840          C  
ATOM  15266  H   PHE A 923     -20.807  19.139  -3.711  1.00  0.720          H  
ATOM  15267  HA  PHE A 923     -18.979  17.566  -2.259  1.00  0.720          H  
ATOM  15268 1HB  PHE A 923     -19.395  20.513  -2.541  1.00  1.010          H  
ATOM  15269 2HB  PHE A 923     -18.231  19.919  -1.410  1.00  1.010          H  
ATOM  15270  HD1 PHE A 923     -18.615  21.113  -4.602  1.00  1.010          H  
ATOM  15271  HD2 PHE A 923     -16.582  18.010  -2.506  1.00  1.010          H  
ATOM  15272  HE1 PHE A 923     -16.996  20.952  -6.446  1.00  1.010          H  
ATOM  15273  HE2 PHE A 923     -14.950  17.847  -4.368  1.00  1.010          H  
ATOM  15274  HZ  PHE A 923     -15.182  19.318  -6.336  1.00  1.010          H  
ATOM  15275  N   ILE A 924     -21.041  19.193  -0.246  1.00  0.600          N  
ATOM  15276  CA  ILE A 924     -21.464  19.141   1.145  1.00  0.590          C  
ATOM  15277  C   ILE A 924     -22.165  17.829   1.465  1.00  0.570          C  
ATOM  15278  O   ILE A 924     -21.960  17.267   2.533  1.00  0.580          O  
ATOM  15279  CB  ILE A 924     -22.320  20.358   1.564  1.00  0.830          C  
ATOM  15280  CG1 ILE A 924     -22.564  20.380   3.126  1.00  0.830          C  
ATOM  15281  CG2 ILE A 924     -23.623  20.396   0.840  1.00  0.830          C  
ATOM  15282  CD1 ILE A 924     -21.351  20.565   4.005  1.00  0.830          C  
ATOM  15283  H   ILE A 924     -21.492  19.816  -0.921  1.00  0.720          H  
ATOM  15284  HA  ILE A 924     -20.560  19.179   1.743  1.00  0.710          H  
ATOM  15285  HB  ILE A 924     -21.773  21.267   1.318  1.00  1.000          H  
ATOM  15286 1HG1 ILE A 924     -23.252  21.192   3.338  1.00  1.000          H  
ATOM  15287 2HG1 ILE A 924     -23.028  19.454   3.422  1.00  1.000          H  
ATOM  15288 1HG2 ILE A 924     -24.142  21.273   1.170  1.00  1.000          H  
ATOM  15289 2HG2 ILE A 924     -23.445  20.442  -0.212  1.00  1.000          H  
ATOM  15290 3HG2 ILE A 924     -24.212  19.533   1.052  1.00  1.000          H  
ATOM  15291 1HD1 ILE A 924     -21.664  20.572   5.048  1.00  1.000          H  
ATOM  15292 2HD1 ILE A 924     -20.658  19.756   3.861  1.00  1.000          H  
ATOM  15293 3HD1 ILE A 924     -20.861  21.508   3.769  1.00  1.000          H  
ATOM  15294  N   GLN A 925     -22.967  17.287   0.550  1.00  0.570          N  
ATOM  15295  CA  GLN A 925     -23.634  16.031   0.831  1.00  0.570          C  
ATOM  15296  C   GLN A 925     -22.620  14.966   1.209  1.00  0.540          C  
ATOM  15297  O   GLN A 925     -22.800  14.251   2.202  1.00  0.530          O  
ATOM  15298  CB  GLN A 925     -24.416  15.581  -0.390  1.00  0.800          C  
ATOM  15299  CG  GLN A 925     -25.139  14.300  -0.227  1.00  0.800          C  
ATOM  15300  CD  GLN A 925     -25.924  13.971  -1.430  1.00  0.800          C  
ATOM  15301  OE1 GLN A 925     -25.954  14.728  -2.407  1.00  0.800          O  
ATOM  15302  NE2 GLN A 925     -26.574  12.831  -1.393  1.00  0.800          N  
ATOM  15303  H   GLN A 925     -23.153  17.756  -0.343  1.00  0.680          H  
ATOM  15304  HA  GLN A 925     -24.315  16.176   1.667  1.00  0.680          H  
ATOM  15305 1HB  GLN A 925     -25.125  16.354  -0.669  1.00  0.960          H  
ATOM  15306 2HB  GLN A 925     -23.730  15.467  -1.228  1.00  0.960          H  
ATOM  15307 1HG  GLN A 925     -24.413  13.515  -0.100  1.00  0.960          H  
ATOM  15308 2HG  GLN A 925     -25.798  14.344   0.631  1.00  0.960          H  
ATOM  15309 1HE2 GLN A 925     -27.141  12.542  -2.169  1.00  0.960          H  
ATOM  15310 2HE2 GLN A 925     -26.523  12.253  -0.576  1.00  0.960          H  
ATOM  15311  N   ARG A 926     -21.519  14.922   0.455  1.00  0.560          N  
ATOM  15312  CA  ARG A 926     -20.417  13.977   0.617  1.00  0.550          C  
ATOM  15313  C   ARG A 926     -19.693  14.092   1.962  1.00  0.540          C  
ATOM  15314  O   ARG A 926     -18.906  13.207   2.320  1.00  0.560          O  
ATOM  15315  CB  ARG A 926     -19.410  14.179  -0.500  1.00  0.770          C  
ATOM  15316  CG  ARG A 926     -19.879  13.749  -1.878  1.00  0.770          C  
ATOM  15317  CD  ARG A 926     -18.935  14.199  -2.915  1.00  0.770          C  
ATOM  15318  NE  ARG A 926     -19.404  13.899  -4.256  1.00  0.770          N  
ATOM  15319  CZ  ARG A 926     -18.877  14.421  -5.385  1.00  0.770          C  
ATOM  15320  NH1 ARG A 926     -17.861  15.259  -5.311  1.00  0.770          N  
ATOM  15321  NH2 ARG A 926     -19.384  14.091  -6.564  1.00  0.770          N  
ATOM  15322  H   ARG A 926     -21.472  15.568  -0.345  1.00  0.670          H  
ATOM  15323  HA  ARG A 926     -20.827  12.970   0.536  1.00  0.660          H  
ATOM  15324 1HB  ARG A 926     -19.150  15.233  -0.559  1.00  0.930          H  
ATOM  15325 2HB  ARG A 926     -18.501  13.628  -0.272  1.00  0.930          H  
ATOM  15326 1HG  ARG A 926     -19.904  12.668  -1.915  1.00  0.930          H  
ATOM  15327 2HG  ARG A 926     -20.868  14.132  -2.089  1.00  0.930          H  
ATOM  15328 1HD  ARG A 926     -18.819  15.275  -2.826  1.00  0.930          H  
ATOM  15329 2HD  ARG A 926     -17.974  13.710  -2.766  1.00  0.930          H  
ATOM  15330  HE  ARG A 926     -20.184  13.260  -4.350  1.00  0.930          H  
ATOM  15331 1HH1 ARG A 926     -17.479  15.498  -4.410  1.00  0.930          H  
ATOM  15332 2HH1 ARG A 926     -17.464  15.656  -6.152  1.00  0.930          H  
ATOM  15333 1HH2 ARG A 926     -20.163  13.448  -6.618  1.00  0.930          H  
ATOM  15334 2HH2 ARG A 926     -18.994  14.478  -7.411  1.00  0.930          H  
ATOM  15335  N   GLN A 927     -19.882  15.206   2.678  1.00  0.550          N  
ATOM  15336  CA  GLN A 927     -19.251  15.395   3.964  1.00  0.550          C  
ATOM  15337  C   GLN A 927     -20.131  14.842   5.067  1.00  0.570          C  
ATOM  15338  O   GLN A 927     -19.714  14.826   6.218  1.00  0.650          O  
ATOM  15339  CB  GLN A 927     -18.988  16.878   4.245  1.00  0.770          C  
ATOM  15340  CG  GLN A 927     -17.974  17.540   3.348  1.00  0.770          C  
ATOM  15341  CD  GLN A 927     -17.897  19.032   3.605  1.00  0.770          C  
ATOM  15342  OE1 GLN A 927     -18.134  19.500   4.733  1.00  0.770          O  
ATOM  15343  NE2 GLN A 927     -17.586  19.779   2.576  1.00  0.770          N  
ATOM  15344  H   GLN A 927     -20.552  15.916   2.370  1.00  0.660          H  
ATOM  15345  HA  GLN A 927     -18.306  14.858   3.977  1.00  0.660          H  
ATOM  15346 1HB  GLN A 927     -19.922  17.425   4.134  1.00  0.920          H  
ATOM  15347 2HB  GLN A 927     -18.660  17.001   5.275  1.00  0.920          H  
ATOM  15348 1HG  GLN A 927     -16.995  17.104   3.534  1.00  0.920          H  
ATOM  15349 2HG  GLN A 927     -18.261  17.384   2.314  1.00  0.920          H  
ATOM  15350 1HE2 GLN A 927     -17.535  20.799   2.662  1.00  0.920          H  
ATOM  15351 2HE2 GLN A 927     -17.370  19.354   1.669  1.00  0.920          H  
ATOM  15352  N   LEU A 928     -21.368  14.452   4.746  1.00  0.530          N  
ATOM  15353  CA  LEU A 928     -22.272  13.946   5.763  1.00  0.540          C  
ATOM  15354  C   LEU A 928     -22.629  12.479   5.527  1.00  0.550          C  
ATOM  15355  O   LEU A 928     -22.692  11.681   6.475  1.00  0.580          O  
ATOM  15356  CB  LEU A 928     -23.579  14.746   5.781  1.00  0.750          C  
ATOM  15357  CG  LEU A 928     -23.622  16.083   6.562  1.00  0.750          C  
ATOM  15358  CD1 LEU A 928     -22.871  17.197   5.809  1.00  0.750          C  
ATOM  15359  CD2 LEU A 928     -25.082  16.444   6.789  1.00  0.750          C  
ATOM  15360  H   LEU A 928     -21.682  14.475   3.775  1.00  0.640          H  
ATOM  15361  HA  LEU A 928     -21.790  14.027   6.736  1.00  0.650          H  
ATOM  15362 1HB  LEU A 928     -23.874  14.948   4.747  1.00  0.900          H  
ATOM  15363 2HB  LEU A 928     -24.317  14.119   6.232  1.00  0.900          H  
ATOM  15364  HG  LEU A 928     -23.123  15.960   7.510  1.00  0.900          H  
ATOM  15365 1HD1 LEU A 928     -22.924  18.123   6.386  1.00  0.900          H  
ATOM  15366 2HD1 LEU A 928     -21.840  16.937   5.675  1.00  0.900          H  
ATOM  15367 3HD1 LEU A 928     -23.326  17.353   4.837  1.00  0.900          H  
ATOM  15368 1HD2 LEU A 928     -25.142  17.372   7.360  1.00  0.900          H  
ATOM  15369 2HD2 LEU A 928     -25.572  16.582   5.838  1.00  0.900          H  
ATOM  15370 3HD2 LEU A 928     -25.577  15.646   7.343  1.00  0.900          H  
ATOM  15371  N   VAL A 929     -22.856  12.109   4.259  1.00  0.520          N  
ATOM  15372  CA  VAL A 929     -23.294  10.749   3.970  1.00  0.530          C  
ATOM  15373  C   VAL A 929     -22.112   9.970   3.465  1.00  0.530          C  
ATOM  15374  O   VAL A 929     -21.348  10.447   2.633  1.00  0.550          O  
ATOM  15375  CB  VAL A 929     -24.433  10.704   2.908  1.00  0.740          C  
ATOM  15376  CG1 VAL A 929     -23.962  11.170   1.533  1.00  0.740          C  
ATOM  15377  CG2 VAL A 929     -25.018   9.309   2.831  1.00  0.740          C  
ATOM  15378  H   VAL A 929     -22.783  12.797   3.507  1.00  0.620          H  
ATOM  15379  HA  VAL A 929     -23.654  10.283   4.886  1.00  0.640          H  
ATOM  15380  HB  VAL A 929     -25.197  11.395   3.212  1.00  0.890          H  
ATOM  15381 1HG1 VAL A 929     -24.805  11.158   0.847  1.00  0.890          H  
ATOM  15382 2HG1 VAL A 929     -23.575  12.149   1.601  1.00  0.890          H  
ATOM  15383 3HG1 VAL A 929     -23.195  10.509   1.142  1.00  0.890          H  
ATOM  15384 1HG2 VAL A 929     -25.834   9.305   2.122  1.00  0.890          H  
ATOM  15385 2HG2 VAL A 929     -24.267   8.591   2.505  1.00  0.890          H  
ATOM  15386 3HG2 VAL A 929     -25.389   9.019   3.806  1.00  0.890          H  
ATOM  15387  N   GLU A 930     -21.952   8.781   3.989  1.00  0.510          N  
ATOM  15388  CA  GLU A 930     -20.881   7.898   3.586  1.00  0.530          C  
ATOM  15389  C   GLU A 930     -21.005   7.468   2.127  1.00  0.610          C  
ATOM  15390  O   GLU A 930     -22.032   6.918   1.721  1.00  0.740          O  
ATOM  15391  CB  GLU A 930     -20.867   6.689   4.493  1.00  0.730          C  
ATOM  15392  CG  GLU A 930     -19.870   5.670   4.122  1.00  0.730          C  
ATOM  15393  CD  GLU A 930     -18.411   6.046   4.309  1.00  0.730          C  
ATOM  15394  OE1 GLU A 930     -17.928   6.014   5.421  1.00  0.730          O  
ATOM  15395  OE2 GLU A 930     -17.774   6.395   3.333  1.00  0.730          O  
ATOM  15396  H   GLU A 930     -22.628   8.464   4.671  1.00  0.610          H  
ATOM  15397  HA  GLU A 930     -19.941   8.428   3.700  1.00  0.640          H  
ATOM  15398 1HB  GLU A 930     -20.663   7.002   5.520  1.00  0.880          H  
ATOM  15399 2HB  GLU A 930     -21.845   6.225   4.482  1.00  0.880          H  
ATOM  15400 1HG  GLU A 930     -20.094   4.883   4.787  1.00  0.880          H  
ATOM  15401 2HG  GLU A 930     -20.039   5.300   3.108  1.00  0.880          H  
ATOM  15402  N   THR A 931     -19.928   7.630   1.356  1.00  0.600          N  
ATOM  15403  CA  THR A 931     -19.950   7.242  -0.044  1.00  0.720          C  
ATOM  15404  C   THR A 931     -19.069   6.027  -0.381  1.00  0.720          C  
ATOM  15405  O   THR A 931     -19.178   5.496  -1.489  1.00  0.830          O  
ATOM  15406  CB  THR A 931     -19.531   8.423  -0.943  1.00  0.960          C  
ATOM  15407  OG1 THR A 931     -18.186   8.817  -0.629  1.00  0.960          O  
ATOM  15408  CG2 THR A 931     -20.476   9.613  -0.698  1.00  0.960          C  
ATOM  15409  H   THR A 931     -19.102   8.083   1.725  1.00  0.720          H  
ATOM  15410  HA  THR A 931     -20.974   6.985  -0.300  1.00  0.860          H  
ATOM  15411  HB  THR A 931     -19.582   8.120  -1.988  1.00  1.150          H  
ATOM  15412  HG1 THR A 931     -17.868   9.430  -1.301  1.00  1.150          H  
ATOM  15413 1HG2 THR A 931     -20.182  10.437  -1.331  1.00  1.150          H  
ATOM  15414 2HG2 THR A 931     -21.497   9.318  -0.931  1.00  1.150          H  
ATOM  15415 3HG2 THR A 931     -20.422   9.923   0.342  1.00  1.150          H  
ATOM  15416  N   ARG A 932     -18.198   5.585   0.542  1.00  0.630          N  
ATOM  15417  CA  ARG A 932     -17.285   4.475   0.254  1.00  0.640          C  
ATOM  15418  C   ARG A 932     -17.965   3.117   0.297  1.00  0.640          C  
ATOM  15419  O   ARG A 932     -18.706   2.800   1.240  1.00  0.620          O  
ATOM  15420  CB  ARG A 932     -16.134   4.439   1.236  1.00  0.890          C  
ATOM  15421  CG  ARG A 932     -15.174   5.599   1.161  1.00  0.890          C  
ATOM  15422  CD  ARG A 932     -14.175   5.511   2.242  1.00  0.890          C  
ATOM  15423  NE  ARG A 932     -14.806   5.703   3.548  1.00  0.890          N  
ATOM  15424  CZ  ARG A 932     -14.222   5.459   4.749  1.00  0.890          C  
ATOM  15425  NH1 ARG A 932     -12.978   4.991   4.793  1.00  0.890          N  
ATOM  15426  NH2 ARG A 932     -14.926   5.701   5.855  1.00  0.890          N  
ATOM  15427  H   ARG A 932     -18.138   6.029   1.464  1.00  0.760          H  
ATOM  15428  HA  ARG A 932     -16.880   4.620  -0.750  1.00  0.770          H  
ATOM  15429 1HB  ARG A 932     -16.527   4.377   2.251  1.00  1.070          H  
ATOM  15430 2HB  ARG A 932     -15.554   3.544   1.056  1.00  1.070          H  
ATOM  15431 1HG  ARG A 932     -14.660   5.596   0.202  1.00  1.070          H  
ATOM  15432 2HG  ARG A 932     -15.725   6.533   1.282  1.00  1.070          H  
ATOM  15433 1HD  ARG A 932     -13.710   4.525   2.222  1.00  1.070          H  
ATOM  15434 2HD  ARG A 932     -13.410   6.278   2.108  1.00  1.070          H  
ATOM  15435  HE  ARG A 932     -15.775   6.064   3.552  1.00  1.070          H  
ATOM  15436 1HH1 ARG A 932     -12.457   4.814   3.919  1.00  1.070          H  
ATOM  15437 2HH1 ARG A 932     -12.509   4.777   5.691  1.00  1.070          H  
ATOM  15438 1HH2 ARG A 932     -15.897   6.040   5.770  1.00  1.070          H  
ATOM  15439 2HH2 ARG A 932     -14.533   5.562   6.801  1.00  1.070          H  
ATOM  15440  N   GLN A 933     -17.625   2.275  -0.677  1.00  0.680          N  
ATOM  15441  CA  GLN A 933     -18.192   0.941  -0.759  1.00  0.700          C  
ATOM  15442  C   GLN A 933     -17.892   0.081   0.459  1.00  0.660          C  
ATOM  15443  O   GLN A 933     -18.727  -0.724   0.852  1.00  0.670          O  
ATOM  15444  CB  GLN A 933     -17.672   0.214  -2.005  1.00  0.970          C  
ATOM  15445  CG  GLN A 933     -18.103   0.839  -3.329  1.00  0.970          C  
ATOM  15446  CD  GLN A 933     -17.150   1.939  -3.801  1.00  0.970          C  
ATOM  15447  OE1 GLN A 933     -16.396   2.521  -3.000  1.00  0.970          O  
ATOM  15448  NE2 GLN A 933     -17.172   2.222  -5.096  1.00  0.970          N  
ATOM  15449  H   GLN A 933     -16.993   2.598  -1.414  1.00  0.820          H  
ATOM  15450  HA  GLN A 933     -19.272   1.041  -0.844  1.00  0.840          H  
ATOM  15451 1HB  GLN A 933     -16.584   0.179  -1.981  1.00  1.170          H  
ATOM  15452 2HB  GLN A 933     -18.030  -0.814  -1.992  1.00  1.170          H  
ATOM  15453 1HG  GLN A 933     -18.137   0.063  -4.093  1.00  1.170          H  
ATOM  15454 2HG  GLN A 933     -19.092   1.281  -3.198  1.00  1.170          H  
ATOM  15455 1HE2 GLN A 933     -16.569   2.932  -5.465  1.00  1.170          H  
ATOM  15456 2HE2 GLN A 933     -17.791   1.729  -5.708  1.00  1.170          H  
ATOM  15457  N   ILE A 934     -16.723   0.247   1.069  1.00  0.640          N  
ATOM  15458  CA  ILE A 934     -16.366  -0.609   2.194  1.00  0.610          C  
ATOM  15459  C   ILE A 934     -17.243  -0.419   3.437  1.00  0.590          C  
ATOM  15460  O   ILE A 934     -17.573  -1.404   4.115  1.00  0.600          O  
ATOM  15461  CB  ILE A 934     -14.860  -0.456   2.522  1.00  0.870          C  
ATOM  15462  CG1 ILE A 934     -14.392  -1.553   3.544  1.00  0.870          C  
ATOM  15463  CG2 ILE A 934     -14.529   0.976   3.009  1.00  0.870          C  
ATOM  15464  CD1 ILE A 934     -14.483  -3.006   3.037  1.00  0.870          C  
ATOM  15465  H   ILE A 934     -16.072   0.925   0.705  1.00  0.770          H  
ATOM  15466  HA  ILE A 934     -16.511  -1.623   1.859  1.00  0.730          H  
ATOM  15467  HB  ILE A 934     -14.295  -0.639   1.610  1.00  1.040          H  
ATOM  15468 1HG1 ILE A 934     -13.350  -1.355   3.793  1.00  1.040          H  
ATOM  15469 2HG1 ILE A 934     -14.977  -1.477   4.448  1.00  1.040          H  
ATOM  15470 1HG2 ILE A 934     -13.458   1.058   3.194  1.00  1.040          H  
ATOM  15471 2HG2 ILE A 934     -14.812   1.690   2.256  1.00  1.040          H  
ATOM  15472 3HG2 ILE A 934     -15.052   1.205   3.914  1.00  1.040          H  
ATOM  15473 1HD1 ILE A 934     -14.106  -3.680   3.800  1.00  1.040          H  
ATOM  15474 2HD1 ILE A 934     -15.507  -3.279   2.811  1.00  1.040          H  
ATOM  15475 3HD1 ILE A 934     -13.883  -3.114   2.149  1.00  1.040          H  
ATOM  15476  N   THR A 935     -17.654   0.815   3.721  1.00  0.580          N  
ATOM  15477  CA  THR A 935     -18.501   1.056   4.867  1.00  0.580          C  
ATOM  15478  C   THR A 935     -19.880   0.501   4.507  1.00  0.590          C  
ATOM  15479  O   THR A 935     -20.587  -0.060   5.356  1.00  0.580          O  
ATOM  15480  CB  THR A 935     -18.645   2.534   5.206  1.00  0.810          C  
ATOM  15481  OG1 THR A 935     -17.373   3.160   5.417  1.00  0.810          O  
ATOM  15482  CG2 THR A 935     -19.393   2.629   6.536  1.00  0.810          C  
ATOM  15483  H   THR A 935     -17.376   1.601   3.145  1.00  0.700          H  
ATOM  15484  HA  THR A 935     -18.110   0.519   5.731  1.00  0.700          H  
ATOM  15485  HB  THR A 935     -19.162   3.014   4.403  1.00  0.970          H  
ATOM  15486  HG1 THR A 935     -17.524   4.141   5.522  1.00  0.970          H  
ATOM  15487 1HG2 THR A 935     -19.512   3.676   6.816  1.00  0.970          H  
ATOM  15488 2HG2 THR A 935     -20.354   2.170   6.459  1.00  0.970          H  
ATOM  15489 3HG2 THR A 935     -18.811   2.117   7.296  1.00  0.970          H  
ATOM  15490  N   LYS A 936     -20.295   0.731   3.245  1.00  0.600          N  
ATOM  15491  CA  LYS A 936     -21.586   0.256   2.771  1.00  0.630          C  
ATOM  15492  C   LYS A 936     -21.641  -1.265   2.859  1.00  0.640          C  
ATOM  15493  O   LYS A 936     -22.684  -1.812   3.217  1.00  0.650          O  
ATOM  15494  CB  LYS A 936     -21.860   0.722   1.349  1.00  0.870          C  
ATOM  15495  CG  LYS A 936     -22.111   2.213   1.236  1.00  0.870          C  
ATOM  15496  CD  LYS A 936     -22.347   2.628  -0.201  1.00  0.870          C  
ATOM  15497  CE  LYS A 936     -22.500   4.131  -0.315  1.00  0.870          C  
ATOM  15498  NZ  LYS A 936     -22.715   4.560  -1.722  1.00  0.870          N  
ATOM  15499  H   LYS A 936     -19.685   1.244   2.598  1.00  0.720          H  
ATOM  15500  HA  LYS A 936     -22.365   0.658   3.418  1.00  0.760          H  
ATOM  15501 1HB  LYS A 936     -21.017   0.469   0.720  1.00  1.040          H  
ATOM  15502 2HB  LYS A 936     -22.731   0.199   0.958  1.00  1.040          H  
ATOM  15503 1HG  LYS A 936     -22.980   2.481   1.838  1.00  1.040          H  
ATOM  15504 2HG  LYS A 936     -21.248   2.757   1.625  1.00  1.040          H  
ATOM  15505 1HD  LYS A 936     -21.495   2.320  -0.809  1.00  1.040          H  
ATOM  15506 2HD  LYS A 936     -23.244   2.145  -0.582  1.00  1.040          H  
ATOM  15507 1HE  LYS A 936     -23.340   4.462   0.293  1.00  1.040          H  
ATOM  15508 2HE  LYS A 936     -21.592   4.596   0.063  1.00  1.040          H  
ATOM  15509 1HZ  LYS A 936     -22.795   5.566  -1.754  1.00  1.040          H  
ATOM  15510 2HZ  LYS A 936     -21.929   4.265  -2.292  1.00  1.040          H  
ATOM  15511 3HZ  LYS A 936     -23.561   4.143  -2.077  1.00  1.040          H  
ATOM  15512  N   HIS A 937     -20.512  -1.940   2.584  1.00  0.630          N  
ATOM  15513  CA  HIS A 937     -20.451  -3.384   2.703  1.00  0.640          C  
ATOM  15514  C   HIS A 937     -20.676  -3.782   4.151  1.00  0.630          C  
ATOM  15515  O   HIS A 937     -21.477  -4.672   4.404  1.00  0.640          O  
ATOM  15516  CB  HIS A 937     -19.129  -3.970   2.198  1.00  0.890          C  
ATOM  15517  CG  HIS A 937     -18.992  -4.035   0.676  1.00  0.890          C  
ATOM  15518  ND1 HIS A 937     -19.835  -4.808  -0.116  1.00  0.890          N  
ATOM  15519  CD2 HIS A 937     -18.090  -3.477  -0.180  1.00  0.890          C  
ATOM  15520  CE1 HIS A 937     -19.472  -4.685  -1.385  1.00  0.890          C  
ATOM  15521  NE2 HIS A 937     -18.420  -3.892  -1.445  1.00  0.890          N  
ATOM  15522  H   HIS A 937     -19.711  -1.431   2.215  1.00  0.760          H  
ATOM  15523  HA  HIS A 937     -21.245  -3.826   2.107  1.00  0.770          H  
ATOM  15524 1HB  HIS A 937     -18.302  -3.379   2.586  1.00  1.070          H  
ATOM  15525 2HB  HIS A 937     -19.022  -4.973   2.596  1.00  1.070          H  
ATOM  15526  HD2 HIS A 937     -17.263  -2.826   0.074  1.00  1.070          H  
ATOM  15527  HE1 HIS A 937     -19.952  -5.167  -2.237  1.00  1.070          H  
ATOM  15528  HE2 HIS A 937     -17.929  -3.630  -2.291  1.00  1.070          H  
ATOM  15529  N   VAL A 938     -20.119  -3.056   5.129  1.00  0.610          N  
ATOM  15530  CA  VAL A 938     -20.405  -3.463   6.510  1.00  0.600          C  
ATOM  15531  C   VAL A 938     -21.905  -3.442   6.711  1.00  0.590          C  
ATOM  15532  O   VAL A 938     -22.467  -4.344   7.348  1.00  0.590          O  
ATOM  15533  CB  VAL A 938     -19.844  -2.503   7.573  1.00  0.840          C  
ATOM  15534  CG1 VAL A 938     -20.348  -2.917   8.997  1.00  0.840          C  
ATOM  15535  CG2 VAL A 938     -18.425  -2.501   7.514  1.00  0.840          C  
ATOM  15536  H   VAL A 938     -19.432  -2.330   4.890  1.00  0.730          H  
ATOM  15537  HA  VAL A 938     -20.024  -4.469   6.674  1.00  0.720          H  
ATOM  15538  HB  VAL A 938     -20.213  -1.497   7.381  1.00  1.010          H  
ATOM  15539 1HG1 VAL A 938     -19.956  -2.224   9.728  1.00  1.010          H  
ATOM  15540 2HG1 VAL A 938     -21.429  -2.893   9.059  1.00  1.010          H  
ATOM  15541 3HG1 VAL A 938     -19.999  -3.926   9.233  1.00  1.010          H  
ATOM  15542 1HG2 VAL A 938     -18.049  -1.825   8.265  1.00  1.010          H  
ATOM  15543 2HG2 VAL A 938     -18.079  -3.477   7.699  1.00  1.010          H  
ATOM  15544 3HG2 VAL A 938     -18.108  -2.183   6.527  1.00  1.010          H  
ATOM  15545  N   ALA A 939     -22.555  -2.377   6.231  1.00  0.580          N  
ATOM  15546  CA  ALA A 939     -23.991  -2.325   6.378  1.00  0.580          C  
ATOM  15547  C   ALA A 939     -24.664  -3.485   5.660  1.00  0.610          C  
ATOM  15548  O   ALA A 939     -25.575  -4.097   6.212  1.00  0.620          O  
ATOM  15549  CB  ALA A 939     -24.535  -1.007   5.878  1.00  0.810          C  
ATOM  15550  H   ALA A 939     -22.020  -1.622   5.781  1.00  0.700          H  
ATOM  15551  HA  ALA A 939     -24.194  -2.448   7.423  1.00  0.700          H  
ATOM  15552 1HB  ALA A 939     -25.599  -0.979   6.034  1.00  0.970          H  
ATOM  15553 2HB  ALA A 939     -24.064  -0.206   6.430  1.00  0.970          H  
ATOM  15554 3HB  ALA A 939     -24.323  -0.894   4.822  1.00  0.970          H  
ATOM  15555  N   ARG A 940     -24.184  -3.847   4.472  1.00  0.640          N  
ATOM  15556  CA  ARG A 940     -24.730  -4.992   3.755  1.00  0.680          C  
ATOM  15557  C   ARG A 940     -24.612  -6.268   4.575  1.00  0.690          C  
ATOM  15558  O   ARG A 940     -25.548  -7.066   4.607  1.00  0.720          O  
ATOM  15559  CB  ARG A 940     -24.039  -5.204   2.421  1.00  0.940          C  
ATOM  15560  CG  ARG A 940     -24.530  -6.413   1.642  1.00  0.940          C  
ATOM  15561  CD  ARG A 940     -23.891  -6.518   0.302  1.00  0.940          C  
ATOM  15562  NE  ARG A 940     -22.429  -6.689   0.364  1.00  0.940          N  
ATOM  15563  CZ  ARG A 940     -21.759  -7.830   0.621  1.00  0.940          C  
ATOM  15564  NH1 ARG A 940     -22.356  -8.991   0.886  1.00  0.940          N  
ATOM  15565  NH2 ARG A 940     -20.460  -7.730   0.587  1.00  0.940          N  
ATOM  15566  H   ARG A 940     -23.469  -3.260   4.034  1.00  0.770          H  
ATOM  15567  HA  ARG A 940     -25.783  -4.801   3.565  1.00  0.820          H  
ATOM  15568 1HB  ARG A 940     -24.137  -4.317   1.803  1.00  1.120          H  
ATOM  15569 2HB  ARG A 940     -22.988  -5.368   2.590  1.00  1.120          H  
ATOM  15570 1HG  ARG A 940     -24.284  -7.317   2.194  1.00  1.120          H  
ATOM  15571 2HG  ARG A 940     -25.610  -6.361   1.517  1.00  1.120          H  
ATOM  15572 1HD  ARG A 940     -24.316  -7.372  -0.226  1.00  1.120          H  
ATOM  15573 2HD  ARG A 940     -24.102  -5.608  -0.262  1.00  1.120          H  
ATOM  15574  HE  ARG A 940     -21.823  -5.874   0.160  1.00  1.120          H  
ATOM  15575 1HH1 ARG A 940     -23.387  -9.078   0.918  1.00  1.120          H  
ATOM  15576 2HH1 ARG A 940     -21.807  -9.814   1.069  1.00  1.120          H  
ATOM  15577 1HH2 ARG A 940     -20.086  -6.797   0.362  1.00  1.120          H  
ATOM  15578 2HH2 ARG A 940     -19.867  -8.527   0.757  1.00  1.120          H  
ATOM  15579  N   LEU A 941     -23.460  -6.476   5.219  1.00  0.670          N  
ATOM  15580  CA  LEU A 941     -23.230  -7.674   6.019  1.00  0.680          C  
ATOM  15581  C   LEU A 941     -24.227  -7.734   7.180  1.00  0.670          C  
ATOM  15582  O   LEU A 941     -24.832  -8.782   7.435  1.00  0.700          O  
ATOM  15583  CB  LEU A 941     -21.796  -7.650   6.591  1.00  0.950          C  
ATOM  15584  CG  LEU A 941     -20.626  -8.282   5.760  1.00  0.950          C  
ATOM  15585  CD1 LEU A 941     -20.507  -7.665   4.380  1.00  0.950          C  
ATOM  15586  CD2 LEU A 941     -19.348  -8.009   6.486  1.00  0.950          C  
ATOM  15587  H   LEU A 941     -22.718  -5.785   5.096  1.00  0.800          H  
ATOM  15588  HA  LEU A 941     -23.370  -8.553   5.389  1.00  0.820          H  
ATOM  15589 1HB  LEU A 941     -21.532  -6.615   6.778  1.00  1.140          H  
ATOM  15590 2HB  LEU A 941     -21.818  -8.164   7.545  1.00  1.140          H  
ATOM  15591  HG  LEU A 941     -20.793  -9.353   5.658  1.00  1.140          H  
ATOM  15592 1HD1 LEU A 941     -19.682  -8.099   3.849  1.00  1.140          H  
ATOM  15593 2HD1 LEU A 941     -21.423  -7.822   3.812  1.00  1.140          H  
ATOM  15594 3HD1 LEU A 941     -20.320  -6.631   4.485  1.00  1.140          H  
ATOM  15595 1HD2 LEU A 941     -18.523  -8.449   5.930  1.00  1.140          H  
ATOM  15596 2HD2 LEU A 941     -19.211  -6.934   6.559  1.00  1.140          H  
ATOM  15597 3HD2 LEU A 941     -19.385  -8.429   7.479  1.00  1.140          H  
ATOM  15598  N   LEU A 942     -24.432  -6.593   7.854  1.00  0.630          N  
ATOM  15599  CA  LEU A 942     -25.390  -6.496   8.953  1.00  0.620          C  
ATOM  15600  C   LEU A 942     -26.830  -6.658   8.461  1.00  0.650          C  
ATOM  15601  O   LEU A 942     -27.659  -7.273   9.136  1.00  0.670          O  
ATOM  15602  CB  LEU A 942     -25.226  -5.157   9.669  1.00  0.870          C  
ATOM  15603  CG  LEU A 942     -23.936  -4.958  10.493  1.00  0.870          C  
ATOM  15604  CD1 LEU A 942     -23.847  -3.509  10.886  1.00  0.870          C  
ATOM  15605  CD2 LEU A 942     -23.971  -5.855  11.766  1.00  0.870          C  
ATOM  15606  H   LEU A 942     -23.863  -5.776   7.601  1.00  0.760          H  
ATOM  15607  HA  LEU A 942     -25.187  -7.303   9.647  1.00  0.740          H  
ATOM  15608 1HB  LEU A 942     -25.260  -4.368   8.918  1.00  1.050          H  
ATOM  15609 2HB  LEU A 942     -26.065  -5.028  10.340  1.00  1.050          H  
ATOM  15610  HG  LEU A 942     -23.063  -5.202   9.886  1.00  1.050          H  
ATOM  15611 1HD1 LEU A 942     -22.940  -3.341  11.468  1.00  1.050          H  
ATOM  15612 2HD1 LEU A 942     -23.819  -2.893   9.990  1.00  1.050          H  
ATOM  15613 3HD1 LEU A 942     -24.708  -3.249  11.469  1.00  1.050          H  
ATOM  15614 1HD2 LEU A 942     -23.067  -5.685  12.353  1.00  1.050          H  
ATOM  15615 2HD2 LEU A 942     -24.825  -5.607  12.357  1.00  1.050          H  
ATOM  15616 3HD2 LEU A 942     -24.025  -6.903  11.499  1.00  1.050          H  
ATOM  15617  N   ASP A 943     -27.130  -6.116   7.281  1.00  0.660          N  
ATOM  15618  CA  ASP A 943     -28.451  -6.215   6.684  1.00  0.700          C  
ATOM  15619  C   ASP A 943     -28.746  -7.687   6.398  1.00  0.740          C  
ATOM  15620  O   ASP A 943     -29.789  -8.213   6.786  1.00  0.760          O  
ATOM  15621  CB  ASP A 943     -28.506  -5.405   5.375  1.00  0.960          C  
ATOM  15622  CG  ASP A 943     -29.891  -5.290   4.725  1.00  0.960          C  
ATOM  15623  OD1 ASP A 943     -30.662  -4.437   5.097  1.00  0.960          O  
ATOM  15624  OD2 ASP A 943     -30.141  -6.049   3.835  1.00  0.960          O  
ATOM  15625  H   ASP A 943     -26.418  -5.573   6.796  1.00  0.790          H  
ATOM  15626  HA  ASP A 943     -29.191  -5.829   7.385  1.00  0.840          H  
ATOM  15627 1HB  ASP A 943     -28.125  -4.401   5.570  1.00  1.160          H  
ATOM  15628 2HB  ASP A 943     -27.834  -5.859   4.653  1.00  1.160          H  
ATOM  15629  N   GLU A 944     -27.797  -8.394   5.775  1.00  0.750          N  
ATOM  15630  CA  GLU A 944     -27.991  -9.805   5.467  1.00  0.770          C  
ATOM  15631  C   GLU A 944     -28.195 -10.616   6.749  1.00  0.780          C  
ATOM  15632  O   GLU A 944     -29.026 -11.525   6.791  1.00  0.800          O  
ATOM  15633  CB  GLU A 944     -26.788 -10.331   4.673  1.00  1.070          C  
ATOM  15634  CG  GLU A 944     -26.700  -9.788   3.235  1.00  1.070          C  
ATOM  15635  CD  GLU A 944     -25.397 -10.109   2.551  1.00  1.070          C  
ATOM  15636  OE1 GLU A 944     -24.560 -10.729   3.165  1.00  1.070          O  
ATOM  15637  OE2 GLU A 944     -25.228  -9.709   1.413  1.00  1.070          O  
ATOM  15638  H   GLU A 944     -26.938  -7.930   5.466  1.00  0.900          H  
ATOM  15639  HA  GLU A 944     -28.886  -9.903   4.853  1.00  0.920          H  
ATOM  15640 1HB  GLU A 944     -25.868 -10.049   5.190  1.00  1.280          H  
ATOM  15641 2HB  GLU A 944     -26.824 -11.417   4.628  1.00  1.280          H  
ATOM  15642 1HG  GLU A 944     -27.512 -10.222   2.654  1.00  1.280          H  
ATOM  15643 2HG  GLU A 944     -26.846  -8.712   3.248  1.00  1.280          H  
ATOM  15644  N   LYS A 945     -27.454 -10.263   7.806  1.00  0.750          N  
ATOM  15645  CA  LYS A 945     -27.562 -10.923   9.098  1.00  0.760          C  
ATOM  15646  C   LYS A 945     -28.932 -10.756   9.775  1.00  0.760          C  
ATOM  15647  O   LYS A 945     -29.481 -11.730  10.299  1.00  0.790          O  
ATOM  15648  CB  LYS A 945     -26.463 -10.415  10.035  1.00  1.060          C  
ATOM  15649  CG  LYS A 945     -26.448 -11.048  11.407  1.00  1.060          C  
ATOM  15650  CD  LYS A 945     -25.252 -10.569  12.204  1.00  1.060          C  
ATOM  15651  CE  LYS A 945     -25.299 -11.060  13.641  1.00  1.060          C  
ATOM  15652  NZ  LYS A 945     -25.205 -12.553  13.733  1.00  1.060          N  
ATOM  15653  H   LYS A 945     -26.741  -9.539   7.684  1.00  0.900          H  
ATOM  15654  HA  LYS A 945     -27.406 -11.988   8.938  1.00  0.910          H  
ATOM  15655 1HB  LYS A 945     -25.489 -10.562   9.568  1.00  1.270          H  
ATOM  15656 2HB  LYS A 945     -26.590  -9.348  10.182  1.00  1.270          H  
ATOM  15657 1HG  LYS A 945     -27.362 -10.775  11.947  1.00  1.270          H  
ATOM  15658 2HG  LYS A 945     -26.418 -12.129  11.298  1.00  1.270          H  
ATOM  15659 1HD  LYS A 945     -24.342 -10.943  11.736  1.00  1.270          H  
ATOM  15660 2HD  LYS A 945     -25.221  -9.478  12.197  1.00  1.270          H  
ATOM  15661 1HE  LYS A 945     -24.465 -10.616  14.182  1.00  1.270          H  
ATOM  15662 2HE  LYS A 945     -26.227 -10.738  14.105  1.00  1.270          H  
ATOM  15663 1HZ  LYS A 945     -25.223 -12.841  14.725  1.00  1.270          H  
ATOM  15664 2HZ  LYS A 945     -25.976 -12.986  13.256  1.00  1.270          H  
ATOM  15665 3HZ  LYS A 945     -24.341 -12.866  13.327  1.00  1.270          H  
ATOM  15666  N   PHE A 946     -29.482  -9.533   9.790  1.00  0.740          N  
ATOM  15667  CA  PHE A 946     -30.746  -9.304  10.496  1.00  0.740          C  
ATOM  15668  C   PHE A 946     -32.034  -9.184   9.680  1.00  0.780          C  
ATOM  15669  O   PHE A 946     -33.111  -9.539  10.171  1.00  0.810          O  
ATOM  15670  CB  PHE A 946     -30.641  -8.034  11.320  1.00  1.040          C  
ATOM  15671  CG  PHE A 946     -29.677  -8.121  12.437  1.00  1.040          C  
ATOM  15672  CD1 PHE A 946     -28.425  -7.556  12.351  1.00  1.040          C  
ATOM  15673  CD2 PHE A 946     -30.030  -8.782  13.584  1.00  1.040          C  
ATOM  15674  CE1 PHE A 946     -27.558  -7.669  13.389  1.00  1.040          C  
ATOM  15675  CE2 PHE A 946     -29.178  -8.893  14.626  1.00  1.040          C  
ATOM  15676  CZ  PHE A 946     -27.942  -8.343  14.536  1.00  1.040          C  
ATOM  15677  H   PHE A 946     -28.960  -8.751   9.382  1.00  0.890          H  
ATOM  15678  HA  PHE A 946     -30.880 -10.140  11.180  1.00  0.890          H  
ATOM  15679 1HB  PHE A 946     -30.351  -7.203  10.672  1.00  1.240          H  
ATOM  15680 2HB  PHE A 946     -31.615  -7.814  11.719  1.00  1.240          H  
ATOM  15681  HD1 PHE A 946     -28.131  -7.031  11.449  1.00  1.240          H  
ATOM  15682  HD2 PHE A 946     -31.004  -9.226  13.642  1.00  1.240          H  
ATOM  15683  HE1 PHE A 946     -26.569  -7.232  13.304  1.00  1.240          H  
ATOM  15684  HE2 PHE A 946     -29.478  -9.429  15.529  1.00  1.240          H  
ATOM  15685  HZ  PHE A 946     -27.273  -8.449  15.363  1.00  1.240          H  
ATOM  15686  N   ASN A 947     -31.986  -8.681   8.456  1.00  0.790          N  
ATOM  15687  CA  ASN A 947     -33.221  -8.458   7.718  1.00  0.830          C  
ATOM  15688  C   ASN A 947     -33.641  -9.727   6.969  1.00  0.900          C  
ATOM  15689  O   ASN A 947     -33.581  -9.814   5.741  1.00  0.930          O  
ATOM  15690  CB  ASN A 947     -33.069  -7.216   6.853  1.00  1.150          C  
ATOM  15691  CG  ASN A 947     -32.896  -5.989   7.785  1.00  1.150          C  
ATOM  15692  OD1 ASN A 947     -33.495  -5.981   8.861  1.00  1.150          O  
ATOM  15693  ND2 ASN A 947     -32.139  -5.003   7.429  1.00  1.150          N  
ATOM  15694  H   ASN A 947     -31.105  -8.431   8.008  1.00  0.950          H  
ATOM  15695  HA  ASN A 947     -34.017  -8.249   8.432  1.00  1.000          H  
ATOM  15696 1HB  ASN A 947     -32.194  -7.307   6.202  1.00  1.380          H  
ATOM  15697 2HB  ASN A 947     -33.951  -7.082   6.225  1.00  1.380          H  
ATOM  15698 1HD2 ASN A 947     -32.025  -4.207   8.059  1.00  1.380          H  
ATOM  15699 2HD2 ASN A 947     -31.662  -4.988   6.530  1.00  1.380          H  
ATOM  15700  N   ASN A 948     -34.067 -10.723   7.757  1.00  0.930          N  
ATOM  15701  CA  ASN A 948     -34.412 -12.057   7.270  1.00  0.990          C  
ATOM  15702  C   ASN A 948     -35.913 -12.342   7.175  1.00  1.040          C  
ATOM  15703  O   ASN A 948     -36.325 -13.503   7.117  1.00  1.120          O  
ATOM  15704  CB  ASN A 948     -33.722 -13.103   8.124  1.00  1.360          C  
ATOM  15705  CG  ASN A 948     -34.192 -13.108   9.549  1.00  1.360          C  
ATOM  15706  OD1 ASN A 948     -34.836 -12.160  10.023  1.00  1.360          O  
ATOM  15707  ND2 ASN A 948     -33.869 -14.168  10.255  1.00  1.360          N  
ATOM  15708  H   ASN A 948     -34.085 -10.518   8.765  1.00  1.120          H  
ATOM  15709  HA  ASN A 948     -34.016 -12.148   6.258  1.00  1.190          H  
ATOM  15710 1HB  ASN A 948     -33.888 -14.090   7.695  1.00  1.630          H  
ATOM  15711 2HB  ASN A 948     -32.644 -12.918   8.115  1.00  1.630          H  
ATOM  15712 1HD2 ASN A 948     -34.139 -14.235  11.212  1.00  1.630          H  
ATOM  15713 2HD2 ASN A 948     -33.343 -14.906   9.832  1.00  1.630          H  
ATOM  15714  N   LYS A 949     -36.723 -11.294   7.150  1.00  1.000          N  
ATOM  15715  CA  LYS A 949     -38.170 -11.421   7.034  1.00  1.060          C  
ATOM  15716  C   LYS A 949     -38.622 -10.724   5.763  1.00  1.060          C  
ATOM  15717  O   LYS A 949     -37.987  -9.758   5.340  1.00  1.030          O  
ATOM  15718  CB  LYS A 949     -38.872 -10.804   8.251  1.00  1.460          C  
ATOM  15719  CG  LYS A 949     -38.473 -11.399   9.616  1.00  1.460          C  
ATOM  15720  CD  LYS A 949     -38.919 -12.851   9.773  1.00  1.460          C  
ATOM  15721  CE  LYS A 949     -38.611 -13.375  11.167  1.00  1.460          C  
ATOM  15722  NZ  LYS A 949     -39.011 -14.808  11.328  1.00  1.460          N  
ATOM  15723  H   LYS A 949     -36.308 -10.375   7.213  1.00  1.200          H  
ATOM  15724  HA  LYS A 949     -38.437 -12.473   6.946  1.00  1.270          H  
ATOM  15725 1HB  LYS A 949     -38.656  -9.738   8.285  1.00  1.750          H  
ATOM  15726 2HB  LYS A 949     -39.951 -10.911   8.138  1.00  1.750          H  
ATOM  15727 1HG  LYS A 949     -37.388 -11.353   9.724  1.00  1.750          H  
ATOM  15728 2HG  LYS A 949     -38.918 -10.804  10.411  1.00  1.750          H  
ATOM  15729 1HD  LYS A 949     -39.988 -12.934   9.581  1.00  1.750          H  
ATOM  15730 2HD  LYS A 949     -38.383 -13.475   9.058  1.00  1.750          H  
ATOM  15731 1HE  LYS A 949     -37.539 -13.283  11.349  1.00  1.750          H  
ATOM  15732 2HE  LYS A 949     -39.147 -12.774  11.900  1.00  1.750          H  
ATOM  15733 1HZ  LYS A 949     -38.788 -15.119  12.263  1.00  1.750          H  
ATOM  15734 2HZ  LYS A 949     -40.005 -14.904  11.170  1.00  1.750          H  
ATOM  15735 3HZ  LYS A 949     -38.507 -15.374  10.657  1.00  1.750          H  
ATOM  15736  N   LYS A 950     -39.712 -11.212   5.168  1.00  1.120          N  
ATOM  15737  CA  LYS A 950     -40.305 -10.614   3.970  1.00  1.160          C  
ATOM  15738  C   LYS A 950     -41.807 -10.423   4.148  1.00  1.190          C  
ATOM  15739  O   LYS A 950     -42.459 -11.211   4.836  1.00  1.200          O  
ATOM  15740  CB  LYS A 950     -40.052 -11.500   2.745  1.00  1.610          C  
ATOM  15741  CG  LYS A 950     -38.585 -11.672   2.360  1.00  1.610          C  
ATOM  15742  CD  LYS A 950     -38.414 -12.537   1.129  1.00  1.610          C  
ATOM  15743  CE  LYS A 950     -36.940 -12.663   0.762  1.00  1.610          C  
ATOM  15744  NZ  LYS A 950     -36.732 -13.497  -0.455  1.00  1.610          N  
ATOM  15745  H   LYS A 950     -40.164 -12.022   5.573  1.00  1.340          H  
ATOM  15746  HA  LYS A 950     -39.863  -9.638   3.801  1.00  1.390          H  
ATOM  15747 1HB  LYS A 950     -40.481 -12.487   2.912  1.00  1.930          H  
ATOM  15748 2HB  LYS A 950     -40.569 -11.064   1.890  1.00  1.930          H  
ATOM  15749 1HG  LYS A 950     -38.164 -10.718   2.132  1.00  1.930          H  
ATOM  15750 2HG  LYS A 950     -38.032 -12.106   3.189  1.00  1.930          H  
ATOM  15751 1HD  LYS A 950     -38.824 -13.530   1.315  1.00  1.930          H  
ATOM  15752 2HD  LYS A 950     -38.950 -12.093   0.293  1.00  1.930          H  
ATOM  15753 1HE  LYS A 950     -36.533 -11.668   0.583  1.00  1.930          H  
ATOM  15754 2HE  LYS A 950     -36.406 -13.118   1.596  1.00  1.930          H  
ATOM  15755 1HZ  LYS A 950     -35.745 -13.553  -0.658  1.00  1.930          H  
ATOM  15756 2HZ  LYS A 950     -37.096 -14.424  -0.295  1.00  1.930          H  
ATOM  15757 3HZ  LYS A 950     -37.211 -13.079  -1.242  1.00  1.930          H  
ATOM  15758  N   ASP A 951     -42.359  -9.407   3.491  1.00  1.230          N  
ATOM  15759  CA  ASP A 951     -43.802  -9.180   3.492  1.00  1.290          C  
ATOM  15760  C   ASP A 951     -44.470 -10.055   2.426  1.00  1.340          C  
ATOM  15761  O   ASP A 951     -43.788 -10.770   1.687  1.00  1.450          O  
ATOM  15762  CB  ASP A 951     -44.107  -7.694   3.267  1.00  1.780          C  
ATOM  15763  CG  ASP A 951     -43.763  -6.791   4.466  1.00  1.780          C  
ATOM  15764  OD1 ASP A 951     -43.738  -7.256   5.586  1.00  1.780          O  
ATOM  15765  OD2 ASP A 951     -43.515  -5.632   4.233  1.00  1.780          O  
ATOM  15766  H   ASP A 951     -41.755  -8.765   2.968  1.00  1.480          H  
ATOM  15767  HA  ASP A 951     -44.204  -9.463   4.464  1.00  1.550          H  
ATOM  15768 1HB  ASP A 951     -43.540  -7.342   2.406  1.00  2.140          H  
ATOM  15769 2HB  ASP A 951     -45.165  -7.566   3.036  1.00  2.140          H  
ATOM  15770  N   GLU A 952     -45.797  -9.967   2.301  1.00  1.350          N  
ATOM  15771  CA  GLU A 952     -46.590 -10.805   1.383  1.00  1.430          C  
ATOM  15772  C   GLU A 952     -46.217 -10.667  -0.096  1.00  1.500          C  
ATOM  15773  O   GLU A 952     -46.475 -11.558  -0.904  1.00  1.650          O  
ATOM  15774  CB  GLU A 952     -48.074 -10.483   1.560  1.00  1.970          C  
ATOM  15775  CG  GLU A 952     -48.625 -10.828   2.944  1.00  1.970          C  
ATOM  15776  CD  GLU A 952     -48.376  -9.749   3.969  1.00  1.970          C  
ATOM  15777  OE1 GLU A 952     -47.747  -8.764   3.631  1.00  1.970          O  
ATOM  15778  OE2 GLU A 952     -48.788  -9.912   5.086  1.00  1.970          O  
ATOM  15779  H   GLU A 952     -46.307  -9.335   2.924  1.00  1.620          H  
ATOM  15780  HA  GLU A 952     -46.430 -11.845   1.667  1.00  1.720          H  
ATOM  15781 1HB  GLU A 952     -48.241  -9.421   1.380  1.00  2.360          H  
ATOM  15782 2HB  GLU A 952     -48.655 -11.034   0.821  1.00  2.360          H  
ATOM  15783 1HG  GLU A 952     -49.697 -10.998   2.863  1.00  2.360          H  
ATOM  15784 2HG  GLU A 952     -48.163 -11.755   3.281  1.00  2.360          H  
ATOM  15785  N   ASN A 953     -45.615  -9.544  -0.436  1.00  1.450          N  
ATOM  15786  CA  ASN A 953     -45.172  -9.222  -1.782  1.00  1.550          C  
ATOM  15787  C   ASN A 953     -43.729  -9.669  -2.047  1.00  1.540          C  
ATOM  15788  O   ASN A 953     -43.150  -9.327  -3.080  1.00  1.940          O  
ATOM  15789  CB  ASN A 953     -45.325  -7.734  -1.989  1.00  2.130          C  
ATOM  15790  CG  ASN A 953     -44.458  -6.981  -1.028  1.00  2.130          C  
ATOM  15791  OD1 ASN A 953     -43.765  -7.620  -0.205  1.00  2.130          O  
ATOM  15792  ND2 ASN A 953     -44.497  -5.668  -1.087  1.00  2.130          N  
ATOM  15793  H   ASN A 953     -45.466  -8.870   0.300  1.00  1.740          H  
ATOM  15794  HA  ASN A 953     -45.812  -9.749  -2.490  1.00  1.860          H  
ATOM  15795 1HB  ASN A 953     -45.046  -7.470  -3.009  1.00  2.560          H  
ATOM  15796 2HB  ASN A 953     -46.365  -7.444  -1.839  1.00  2.560          H  
ATOM  15797 1HD2 ASN A 953     -43.961  -5.114  -0.448  1.00  2.560          H  
ATOM  15798 2HD2 ASN A 953     -45.083  -5.215  -1.763  1.00  2.560          H  
ATOM  15799  N   ASN A 954     -43.166 -10.439  -1.108  1.00  1.490          N  
ATOM  15800  CA  ASN A 954     -41.813 -10.990  -1.119  1.00  1.490          C  
ATOM  15801  C   ASN A 954     -40.714  -9.930  -1.044  1.00  1.410          C  
ATOM  15802  O   ASN A 954     -39.555 -10.199  -1.375  1.00  1.550          O  
ATOM  15803  CB  ASN A 954     -41.616 -11.874  -2.335  1.00  2.090          C  
ATOM  15804  CG  ASN A 954     -42.554 -13.043  -2.338  1.00  2.090          C  
ATOM  15805  OD1 ASN A 954     -42.703 -13.760  -1.338  1.00  2.090          O  
ATOM  15806  ND2 ASN A 954     -43.205 -13.250  -3.452  1.00  2.090          N  
ATOM  15807  H   ASN A 954     -43.708 -10.651  -0.267  1.00  1.790          H  
ATOM  15808  HA  ASN A 954     -41.710 -11.612  -0.229  1.00  1.790          H  
ATOM  15809 1HB  ASN A 954     -41.744 -11.308  -3.253  1.00  2.500          H  
ATOM  15810 2HB  ASN A 954     -40.596 -12.255  -2.333  1.00  2.500          H  
ATOM  15811 1HD2 ASN A 954     -43.851 -14.009  -3.520  1.00  2.500          H  
ATOM  15812 2HD2 ASN A 954     -43.061 -12.642  -4.234  1.00  2.500          H  
ATOM  15813  N   ARG A 955     -41.067  -8.754  -0.542  1.00  1.320          N  
ATOM  15814  CA  ARG A 955     -40.123  -7.679  -0.312  1.00  1.300          C  
ATOM  15815  C   ARG A 955     -39.548  -7.766   1.089  1.00  1.220          C  
ATOM  15816  O   ARG A 955     -40.283  -7.856   2.074  1.00  1.210          O  
ATOM  15817  CB  ARG A 955     -40.799  -6.335  -0.508  1.00  1.830          C  
ATOM  15818  CG  ARG A 955     -39.937  -5.117  -0.278  1.00  1.830          C  
ATOM  15819  CD  ARG A 955     -40.656  -3.878  -0.662  1.00  1.830          C  
ATOM  15820  NE  ARG A 955     -39.872  -2.686  -0.361  1.00  1.830          N  
ATOM  15821  CZ  ARG A 955     -39.966  -1.944   0.771  1.00  1.830          C  
ATOM  15822  NH1 ARG A 955     -40.834  -2.246   1.729  1.00  1.830          N  
ATOM  15823  NH2 ARG A 955     -39.171  -0.903   0.909  1.00  1.830          N  
ATOM  15824  H   ARG A 955     -42.055  -8.591  -0.345  1.00  1.580          H  
ATOM  15825  HA  ARG A 955     -39.308  -7.769  -1.032  1.00  1.560          H  
ATOM  15826 1HB  ARG A 955     -41.216  -6.279  -1.512  1.00  2.190          H  
ATOM  15827 2HB  ARG A 955     -41.624  -6.259   0.194  1.00  2.190          H  
ATOM  15828 1HG  ARG A 955     -39.677  -5.043   0.783  1.00  2.190          H  
ATOM  15829 2HG  ARG A 955     -39.025  -5.188  -0.869  1.00  2.190          H  
ATOM  15830 1HD  ARG A 955     -40.842  -3.893  -1.737  1.00  2.190          H  
ATOM  15831 2HD  ARG A 955     -41.605  -3.824  -0.139  1.00  2.190          H  
ATOM  15832  HE  ARG A 955     -39.175  -2.389  -1.049  1.00  2.190          H  
ATOM  15833 1HH1 ARG A 955     -41.449  -3.042   1.639  1.00  2.190          H  
ATOM  15834 2HH1 ARG A 955     -40.882  -1.681   2.562  1.00  2.190          H  
ATOM  15835 1HH2 ARG A 955     -38.480  -0.681   0.162  1.00  2.190          H  
ATOM  15836 2HH2 ARG A 955     -39.208  -0.331   1.733  1.00  2.190          H  
ATOM  15837  N   ALA A 956     -38.223  -7.734   1.183  1.00  1.190          N  
ATOM  15838  CA  ALA A 956     -37.559  -7.824   2.477  1.00  1.120          C  
ATOM  15839  C   ALA A 956     -37.972  -6.683   3.372  1.00  1.080          C  
ATOM  15840  O   ALA A 956     -38.090  -5.538   2.929  1.00  1.100          O  
ATOM  15841  CB  ALA A 956     -36.057  -7.832   2.305  1.00  1.600          C  
ATOM  15842  H   ALA A 956     -37.671  -7.661   0.340  1.00  1.430          H  
ATOM  15843  HA  ALA A 956     -37.860  -8.742   2.963  1.00  1.340          H  
ATOM  15844 1HB  ALA A 956     -35.586  -7.919   3.289  1.00  1.920          H  
ATOM  15845 2HB  ALA A 956     -35.768  -8.679   1.685  1.00  1.920          H  
ATOM  15846 3HB  ALA A 956     -35.740  -6.906   1.832  1.00  1.920          H  
ATOM  15847  N   VAL A 957     -38.124  -7.002   4.642  1.00  1.040          N  
ATOM  15848  CA  VAL A 957     -38.482  -6.041   5.656  1.00  1.020          C  
ATOM  15849  C   VAL A 957     -37.242  -5.510   6.331  1.00  0.940          C  
ATOM  15850  O   VAL A 957     -36.442  -6.269   6.875  1.00  0.930          O  
ATOM  15851  CB  VAL A 957     -39.377  -6.710   6.714  1.00  1.440          C  
ATOM  15852  CG1 VAL A 957     -39.743  -5.721   7.832  1.00  1.440          C  
ATOM  15853  CG2 VAL A 957     -40.608  -7.246   6.036  1.00  1.440          C  
ATOM  15854  H   VAL A 957     -37.996  -7.981   4.900  1.00  1.250          H  
ATOM  15855  HA  VAL A 957     -39.021  -5.217   5.186  1.00  1.220          H  
ATOM  15856  HB  VAL A 957     -38.831  -7.534   7.167  1.00  1.720          H  
ATOM  15857 1HG1 VAL A 957     -40.368  -6.230   8.565  1.00  1.720          H  
ATOM  15858 2HG1 VAL A 957     -38.852  -5.349   8.324  1.00  1.720          H  
ATOM  15859 3HG1 VAL A 957     -40.294  -4.883   7.406  1.00  1.720          H  
ATOM  15860 1HG2 VAL A 957     -41.252  -7.746   6.758  1.00  1.720          H  
ATOM  15861 2HG2 VAL A 957     -41.155  -6.422   5.580  1.00  1.720          H  
ATOM  15862 3HG2 VAL A 957     -40.330  -7.944   5.272  1.00  1.720          H  
ATOM  15863  N   ARG A 958     -37.077  -4.204   6.359  1.00  0.910          N  
ATOM  15864  CA  ARG A 958     -35.898  -3.666   7.009  1.00  0.820          C  
ATOM  15865  C   ARG A 958     -36.138  -3.579   8.506  1.00  0.850          C  
ATOM  15866  O   ARG A 958     -36.405  -2.504   9.047  1.00  0.970          O  
ATOM  15867  CB  ARG A 958     -35.502  -2.328   6.407  1.00  1.180          C  
ATOM  15868  CG  ARG A 958     -34.209  -1.737   6.959  1.00  1.180          C  
ATOM  15869  CD  ARG A 958     -33.636  -0.698   6.055  1.00  1.180          C  
ATOM  15870  NE  ARG A 958     -34.479   0.483   5.916  1.00  1.180          N  
ATOM  15871  CZ  ARG A 958     -34.287   1.456   4.993  1.00  1.180          C  
ATOM  15872  NH1 ARG A 958     -33.273   1.377   4.152  1.00  1.180          N  
ATOM  15873  NH2 ARG A 958     -35.115   2.485   4.928  1.00  1.180          N  
ATOM  15874  H   ARG A 958     -37.752  -3.599   5.911  1.00  1.090          H  
ATOM  15875  HA  ARG A 958     -35.069  -4.350   6.837  1.00  0.980          H  
ATOM  15876 1HB  ARG A 958     -35.380  -2.441   5.330  1.00  1.420          H  
ATOM  15877 2HB  ARG A 958     -36.296  -1.603   6.574  1.00  1.420          H  
ATOM  15878 1HG  ARG A 958     -34.402  -1.280   7.925  1.00  1.420          H  
ATOM  15879 2HG  ARG A 958     -33.468  -2.523   7.079  1.00  1.420          H  
ATOM  15880 1HD  ARG A 958     -32.668  -0.384   6.445  1.00  1.420          H  
ATOM  15881 2HD  ARG A 958     -33.492  -1.138   5.067  1.00  1.420          H  
ATOM  15882  HE  ARG A 958     -35.269   0.578   6.542  1.00  1.420          H  
ATOM  15883 1HH1 ARG A 958     -32.605   0.589   4.207  1.00  1.420          H  
ATOM  15884 2HH1 ARG A 958     -33.124   2.098   3.453  1.00  1.420          H  
ATOM  15885 1HH2 ARG A 958     -35.896   2.562   5.568  1.00  1.420          H  
ATOM  15886 2HH2 ARG A 958     -34.970   3.209   4.235  1.00  1.420          H  
ATOM  15887  N   THR A 959     -36.068  -4.753   9.142  1.00  0.830          N  
ATOM  15888  CA  THR A 959     -36.331  -4.951  10.563  1.00  0.840          C  
ATOM  15889  C   THR A 959     -35.299  -4.205  11.394  1.00  0.780          C  
ATOM  15890  O   THR A 959     -35.624  -3.665  12.453  1.00  0.800          O  
ATOM  15891  CB  THR A 959     -36.292  -6.459  10.926  1.00  1.170          C  
ATOM  15892  OG1 THR A 959     -35.002  -6.981  10.604  1.00  1.170          O  
ATOM  15893  CG2 THR A 959     -37.343  -7.236  10.124  1.00  1.170          C  
ATOM  15894  H   THR A 959     -35.871  -5.561   8.550  1.00  1.000          H  
ATOM  15895  HA  THR A 959     -37.317  -4.551  10.798  1.00  1.010          H  
ATOM  15896  HB  THR A 959     -36.475  -6.579  11.991  1.00  1.410          H  
ATOM  15897  HG1 THR A 959     -34.928  -7.908  10.868  1.00  1.410          H  
ATOM  15898 1HG2 THR A 959     -37.291  -8.292  10.389  1.00  1.410          H  
ATOM  15899 2HG2 THR A 959     -38.333  -6.851  10.356  1.00  1.410          H  
ATOM  15900 3HG2 THR A 959     -37.152  -7.129   9.071  1.00  1.410          H  
ATOM  15901  N   VAL A 960     -34.067  -4.142  10.888  1.00  0.730          N  
ATOM  15902  CA  VAL A 960     -32.993  -3.406  11.533  1.00  0.680          C  
ATOM  15903  C   VAL A 960     -32.433  -2.391  10.536  1.00  0.670          C  
ATOM  15904  O   VAL A 960     -31.952  -2.757   9.454  1.00  0.690          O  
ATOM  15905  CB  VAL A 960     -31.859  -4.348  11.991  1.00  0.970          C  
ATOM  15906  CG1 VAL A 960     -30.752  -3.534  12.667  1.00  0.970          C  
ATOM  15907  CG2 VAL A 960     -32.414  -5.408  12.933  1.00  0.970          C  
ATOM  15908  H   VAL A 960     -33.884  -4.668  10.036  1.00  0.880          H  
ATOM  15909  HA  VAL A 960     -33.391  -2.875  12.399  1.00  0.820          H  
ATOM  15910  HB  VAL A 960     -31.419  -4.830  11.118  1.00  1.170          H  
ATOM  15911 1HG1 VAL A 960     -29.951  -4.204  12.961  1.00  1.170          H  
ATOM  15912 2HG1 VAL A 960     -30.365  -2.794  11.990  1.00  1.170          H  
ATOM  15913 3HG1 VAL A 960     -31.157  -3.035  13.550  1.00  1.170          H  
ATOM  15914 1HG2 VAL A 960     -31.617  -6.057  13.261  1.00  1.170          H  
ATOM  15915 2HG2 VAL A 960     -32.858  -4.935  13.785  1.00  1.170          H  
ATOM  15916 3HG2 VAL A 960     -33.177  -5.992  12.419  1.00  1.170          H  
ATOM  15917  N   LYS A 961     -32.476  -1.115  10.888  1.00  0.640          N  
ATOM  15918  CA  LYS A 961     -31.978  -0.096   9.963  1.00  0.650          C  
ATOM  15919  C   LYS A 961     -30.479   0.084  10.095  1.00  0.630          C  
ATOM  15920  O   LYS A 961     -29.990   0.358  11.187  1.00  0.680          O  
ATOM  15921  CB  LYS A 961     -32.685   1.233  10.213  1.00  0.910          C  
ATOM  15922  CG  LYS A 961     -34.158   1.215   9.872  1.00  0.910          C  
ATOM  15923  CD  LYS A 961     -34.834   2.556  10.150  1.00  0.910          C  
ATOM  15924  CE  LYS A 961     -36.335   2.487   9.833  1.00  0.910          C  
ATOM  15925  NZ  LYS A 961     -37.040   3.769  10.130  1.00  0.910          N  
ATOM  15926  H   LYS A 961     -32.877  -0.876  11.806  1.00  0.770          H  
ATOM  15927  HA  LYS A 961     -32.184  -0.418   8.944  1.00  0.780          H  
ATOM  15928 1HB  LYS A 961     -32.599   1.492  11.261  1.00  1.090          H  
ATOM  15929 2HB  LYS A 961     -32.204   2.022   9.640  1.00  1.090          H  
ATOM  15930 1HG  LYS A 961     -34.266   0.992   8.817  1.00  1.090          H  
ATOM  15931 2HG  LYS A 961     -34.656   0.427  10.442  1.00  1.090          H  
ATOM  15932 1HD  LYS A 961     -34.700   2.823  11.200  1.00  1.090          H  
ATOM  15933 2HD  LYS A 961     -34.382   3.337   9.530  1.00  1.090          H  
ATOM  15934 1HE  LYS A 961     -36.459   2.257   8.776  1.00  1.090          H  
ATOM  15935 2HE  LYS A 961     -36.786   1.691  10.425  1.00  1.090          H  
ATOM  15936 1HZ  LYS A 961     -38.016   3.685   9.901  1.00  1.090          H  
ATOM  15937 2HZ  LYS A 961     -36.943   3.999  11.103  1.00  1.090          H  
ATOM  15938 3HZ  LYS A 961     -36.625   4.526   9.562  1.00  1.090          H  
ATOM  15939  N   ILE A 962     -29.730  -0.027   9.003  1.00  0.590          N  
ATOM  15940  CA  ILE A 962     -28.299   0.176   9.171  1.00  0.550          C  
ATOM  15941  C   ILE A 962     -27.896   1.497   8.531  1.00  0.520          C  
ATOM  15942  O   ILE A 962     -28.081   1.703   7.330  1.00  0.510          O  
ATOM  15943  CB  ILE A 962     -27.457  -0.920   8.514  1.00  0.790          C  
ATOM  15944  CG1 ILE A 962     -27.969  -2.369   8.880  1.00  0.790          C  
ATOM  15945  CG2 ILE A 962     -26.007  -0.700   9.080  1.00  0.790          C  
ATOM  15946  CD1 ILE A 962     -27.950  -2.756  10.302  1.00  0.790          C  
ATOM  15947  H   ILE A 962     -30.139  -0.286   8.114  1.00  0.710          H  
ATOM  15948  HA  ILE A 962     -28.051   0.228  10.228  1.00  0.660          H  
ATOM  15949  HB  ILE A 962     -27.469  -0.836   7.433  1.00  0.940          H  
ATOM  15950 1HG1 ILE A 962     -29.007  -2.441   8.545  1.00  0.940          H  
ATOM  15951 2HG1 ILE A 962     -27.379  -3.098   8.317  1.00  0.940          H  
ATOM  15952 1HG2 ILE A 962     -25.378  -1.418   8.711  1.00  0.940          H  
ATOM  15953 2HG2 ILE A 962     -25.627   0.282   8.804  1.00  0.940          H  
ATOM  15954 3HG2 ILE A 962     -26.011  -0.772  10.163  1.00  0.940          H  
ATOM  15955 1HD1 ILE A 962     -28.356  -3.763  10.404  1.00  0.940          H  
ATOM  15956 2HD1 ILE A 962     -26.946  -2.752  10.644  1.00  0.940          H  
ATOM  15957 3HD1 ILE A 962     -28.545  -2.065  10.883  1.00  0.940          H  
ATOM  15958  N   ILE A 963     -27.308   2.371   9.327  1.00  0.530          N  
ATOM  15959  CA  ILE A 963     -26.873   3.688   8.870  1.00  0.510          C  
ATOM  15960  C   ILE A 963     -25.382   3.869   8.857  1.00  0.480          C  
ATOM  15961  O   ILE A 963     -24.689   3.533   9.817  1.00  0.450          O  
ATOM  15962  CB  ILE A 963     -27.554   4.852   9.643  1.00  0.720          C  
ATOM  15963  CG1 ILE A 963     -26.974   6.238   9.139  1.00  0.720          C  
ATOM  15964  CG2 ILE A 963     -27.428   4.689  11.072  1.00  0.720          C  
ATOM  15965  CD1 ILE A 963     -27.750   7.476   9.510  1.00  0.720          C  
ATOM  15966  H   ILE A 963     -27.150   2.091  10.301  1.00  0.640          H  
ATOM  15967  HA  ILE A 963     -27.197   3.791   7.843  1.00  0.610          H  
ATOM  15968  HB  ILE A 963     -28.595   4.848   9.409  1.00  0.870          H  
ATOM  15969 1HG1 ILE A 963     -25.974   6.356   9.568  1.00  0.870          H  
ATOM  15970 2HG1 ILE A 963     -26.885   6.211   8.071  1.00  0.870          H  
ATOM  15971 1HG2 ILE A 963     -27.943   5.485  11.586  1.00  0.870          H  
ATOM  15972 2HG2 ILE A 963     -27.869   3.737  11.368  1.00  0.870          H  
ATOM  15973 3HG2 ILE A 963     -26.392   4.703  11.327  1.00  0.870          H  
ATOM  15974 1HD1 ILE A 963     -27.239   8.355   9.127  1.00  0.870          H  
ATOM  15975 2HD1 ILE A 963     -28.713   7.411   9.068  1.00  0.870          H  
ATOM  15976 3HD1 ILE A 963     -27.852   7.575  10.566  1.00  0.870          H  
ATOM  15977  N   THR A 964     -24.898   4.381   7.737  1.00  0.510          N  
ATOM  15978  CA  THR A 964     -23.484   4.650   7.577  1.00  0.500          C  
ATOM  15979  C   THR A 964     -23.285   6.155   7.512  1.00  0.490          C  
ATOM  15980  O   THR A 964     -23.929   6.844   6.712  1.00  0.500          O  
ATOM  15981  CB  THR A 964     -22.979   3.997   6.295  1.00  0.700          C  
ATOM  15982  OG1 THR A 964     -23.757   4.491   5.200  1.00  0.700          O  
ATOM  15983  CG2 THR A 964     -23.138   2.480   6.375  1.00  0.700          C  
ATOM  15984  H   THR A 964     -25.560   4.611   6.984  1.00  0.610          H  
ATOM  15985  HA  THR A 964     -22.934   4.260   8.431  1.00  0.600          H  
ATOM  15986  HB  THR A 964     -21.937   4.252   6.149  1.00  0.840          H  
ATOM  15987  HG1 THR A 964     -23.710   5.463   5.185  1.00  0.840          H  
ATOM  15988 1HG2 THR A 964     -22.781   2.029   5.452  1.00  0.840          H  
ATOM  15989 2HG2 THR A 964     -22.568   2.092   7.212  1.00  0.840          H  
ATOM  15990 3HG2 THR A 964     -24.189   2.235   6.515  1.00  0.840          H  
ATOM  15991  N   LEU A 965     -22.363   6.659   8.326  1.00  0.470          N  
ATOM  15992  CA  LEU A 965     -22.119   8.106   8.398  1.00  0.460          C  
ATOM  15993  C   LEU A 965     -20.676   8.561   8.245  1.00  0.460          C  
ATOM  15994  O   LEU A 965     -19.745   7.793   8.493  1.00  0.460          O  
ATOM  15995  CB  LEU A 965     -22.697   8.630   9.721  1.00  0.650          C  
ATOM  15996  CG  LEU A 965     -22.142   8.060  11.070  1.00  0.650          C  
ATOM  15997  CD1 LEU A 965     -20.884   8.827  11.566  1.00  0.650          C  
ATOM  15998  CD2 LEU A 965     -23.241   8.165  12.065  1.00  0.650          C  
ATOM  15999  H   LEU A 965     -21.854   5.997   8.928  1.00  0.560          H  
ATOM  16000  HA  LEU A 965     -22.681   8.576   7.591  1.00  0.550          H  
ATOM  16001 1HB  LEU A 965     -22.526   9.681   9.752  1.00  0.780          H  
ATOM  16002 2HB  LEU A 965     -23.774   8.463   9.707  1.00  0.780          H  
ATOM  16003  HG  LEU A 965     -21.860   7.011  10.943  1.00  0.780          H  
ATOM  16004 1HD1 LEU A 965     -20.549   8.409  12.514  1.00  0.780          H  
ATOM  16005 2HD1 LEU A 965     -20.074   8.743  10.862  1.00  0.780          H  
ATOM  16006 3HD1 LEU A 965     -21.124   9.878  11.707  1.00  0.780          H  
ATOM  16007 1HD2 LEU A 965     -22.914   7.765  13.018  1.00  0.780          H  
ATOM  16008 2HD2 LEU A 965     -23.523   9.212  12.191  1.00  0.780          H  
ATOM  16009 3HD2 LEU A 965     -24.091   7.595  11.696  1.00  0.780          H  
ATOM  16010  N   LYS A 966     -20.491   9.827   7.843  1.00  0.480          N  
ATOM  16011  CA  LYS A 966     -19.157  10.410   7.855  1.00  0.480          C  
ATOM  16012  C   LYS A 966     -18.800  10.859   9.270  1.00  0.450          C  
ATOM  16013  O   LYS A 966     -19.648  11.365  10.008  1.00  0.470          O  
ATOM  16014  CB  LYS A 966     -19.032  11.562   6.858  1.00  0.670          C  
ATOM  16015  CG  LYS A 966     -19.151  11.138   5.377  1.00  0.670          C  
ATOM  16016  CD  LYS A 966     -17.905  10.348   4.865  1.00  0.670          C  
ATOM  16017  CE  LYS A 966     -16.677  11.229   4.577  1.00  0.670          C  
ATOM  16018  NZ  LYS A 966     -16.732  11.828   3.216  1.00  0.670          N  
ATOM  16019  H   LYS A 966     -21.288  10.411   7.565  1.00  0.580          H  
ATOM  16020  HA  LYS A 966     -18.445   9.637   7.585  1.00  0.580          H  
ATOM  16021 1HB  LYS A 966     -19.827  12.283   7.050  1.00  0.810          H  
ATOM  16022 2HB  LYS A 966     -18.097  12.083   7.017  1.00  0.810          H  
ATOM  16023 1HG  LYS A 966     -20.012  10.493   5.291  1.00  0.810          H  
ATOM  16024 2HG  LYS A 966     -19.320  12.012   4.748  1.00  0.810          H  
ATOM  16025 1HD  LYS A 966     -17.628   9.545   5.537  1.00  0.810          H  
ATOM  16026 2HD  LYS A 966     -18.180   9.895   3.915  1.00  0.810          H  
ATOM  16027 1HE  LYS A 966     -16.620  12.034   5.302  1.00  0.810          H  
ATOM  16028 2HE  LYS A 966     -15.778  10.619   4.656  1.00  0.810          H  
ATOM  16029 1HZ  LYS A 966     -15.911  12.386   3.054  1.00  0.810          H  
ATOM  16030 2HZ  LYS A 966     -16.773  11.085   2.540  1.00  0.810          H  
ATOM  16031 3HZ  LYS A 966     -17.561  12.417   3.078  1.00  0.810          H  
ATOM  16032  N   SER A 967     -17.512  10.745   9.611  1.00  0.450          N  
ATOM  16033  CA  SER A 967     -16.933  11.086  10.921  1.00  0.450          C  
ATOM  16034  C   SER A 967     -17.055  12.547  11.312  1.00  0.460          C  
ATOM  16035  O   SER A 967     -16.949  12.907  12.490  1.00  0.460          O  
ATOM  16036  CB  SER A 967     -15.471  10.703  10.927  1.00  0.630          C  
ATOM  16037  OG  SER A 967     -14.742  11.503  10.030  1.00  0.630          O  
ATOM  16038  H   SER A 967     -16.878  10.345   8.935  1.00  0.540          H  
ATOM  16039  HA  SER A 967     -17.456  10.500  11.673  1.00  0.540          H  
ATOM  16040 1HB  SER A 967     -15.072  10.813  11.936  1.00  0.760          H  
ATOM  16041 2HB  SER A 967     -15.370   9.653  10.651  1.00  0.760          H  
ATOM  16042  HG  SER A 967     -13.831  11.195  10.083  1.00  0.760          H  
ATOM  16043  N   THR A 968     -17.332  13.371  10.327  1.00  0.470          N  
ATOM  16044  CA  THR A 968     -17.504  14.794  10.466  1.00  0.500          C  
ATOM  16045  C   THR A 968     -18.703  15.100  11.351  1.00  0.480          C  
ATOM  16046  O   THR A 968     -18.693  16.077  12.107  1.00  0.490          O  
ATOM  16047  CB  THR A 968     -17.810  15.359   9.089  1.00  0.690          C  
ATOM  16048  OG1 THR A 968     -19.001  14.721   8.657  1.00  0.690          O  
ATOM  16049  CG2 THR A 968     -16.683  15.033   8.096  1.00  0.690          C  
ATOM  16050  H   THR A 968     -17.432  12.971   9.408  1.00  0.560          H  
ATOM  16051  HA  THR A 968     -16.603  15.232  10.892  1.00  0.600          H  
ATOM  16052  HB  THR A 968     -17.967  16.435   9.149  1.00  0.830          H  
ATOM  16053  HG1 THR A 968     -19.272  15.058   7.791  1.00  0.830          H  
ATOM  16054 1HG2 THR A 968     -16.954  15.422   7.112  1.00  0.830          H  
ATOM  16055 2HG2 THR A 968     -15.760  15.497   8.433  1.00  0.830          H  
ATOM  16056 3HG2 THR A 968     -16.537  13.961   8.025  1.00  0.830          H  
ATOM  16057  N   LEU A 969     -19.739  14.257  11.277  1.00  0.480          N  
ATOM  16058  CA  LEU A 969     -20.953  14.453  12.050  1.00  0.460          C  
ATOM  16059  C   LEU A 969     -20.725  14.270  13.542  1.00  0.450          C  
ATOM  16060  O   LEU A 969     -21.167  15.084  14.357  1.00  0.500          O  
ATOM  16061  CB  LEU A 969     -21.989  13.463  11.510  1.00  0.650          C  
ATOM  16062  CG  LEU A 969     -22.576  13.794  10.107  1.00  0.650          C  
ATOM  16063  CD1 LEU A 969     -23.230  12.574   9.531  1.00  0.650          C  
ATOM  16064  CD2 LEU A 969     -23.636  14.896  10.269  1.00  0.650          C  
ATOM  16065  H   LEU A 969     -19.691  13.451  10.643  1.00  0.580          H  
ATOM  16066  HA  LEU A 969     -21.293  15.472  11.888  1.00  0.550          H  
ATOM  16067 1HB  LEU A 969     -21.526  12.478  11.449  1.00  0.780          H  
ATOM  16068 2HB  LEU A 969     -22.810  13.413  12.203  1.00  0.780          H  
ATOM  16069  HG  LEU A 969     -21.788  14.127   9.421  1.00  0.780          H  
ATOM  16070 1HD1 LEU A 969     -23.654  12.820   8.561  1.00  0.780          H  
ATOM  16071 2HD1 LEU A 969     -22.466  11.818   9.408  1.00  0.780          H  
ATOM  16072 3HD1 LEU A 969     -23.995  12.209  10.173  1.00  0.780          H  
ATOM  16073 1HD2 LEU A 969     -24.079  15.119   9.321  1.00  0.780          H  
ATOM  16074 2HD2 LEU A 969     -24.412  14.562  10.946  1.00  0.780          H  
ATOM  16075 3HD2 LEU A 969     -23.180  15.787  10.662  1.00  0.780          H  
ATOM  16076  N   VAL A 970     -19.979  13.238  13.908  1.00  0.430          N  
ATOM  16077  CA  VAL A 970     -19.720  13.016  15.315  1.00  0.430          C  
ATOM  16078  C   VAL A 970     -18.695  14.017  15.822  1.00  0.420          C  
ATOM  16079  O   VAL A 970     -18.801  14.472  16.962  1.00  0.410          O  
ATOM  16080  CB  VAL A 970     -19.328  11.555  15.618  1.00  0.600          C  
ATOM  16081  CG1 VAL A 970     -17.944  11.193  15.093  1.00  0.600          C  
ATOM  16082  CG2 VAL A 970     -19.404  11.349  17.122  1.00  0.600          C  
ATOM  16083  H   VAL A 970     -19.640  12.600  13.201  1.00  0.520          H  
ATOM  16084  HA  VAL A 970     -20.651  13.194  15.855  1.00  0.520          H  
ATOM  16085  HB  VAL A 970     -20.042  10.894  15.127  1.00  0.720          H  
ATOM  16086 1HG1 VAL A 970     -17.730  10.147  15.325  1.00  0.720          H  
ATOM  16087 2HG1 VAL A 970     -17.925  11.316  14.025  1.00  0.720          H  
ATOM  16088 3HG1 VAL A 970     -17.187  11.807  15.537  1.00  0.720          H  
ATOM  16089 1HG2 VAL A 970     -19.173  10.306  17.358  1.00  0.720          H  
ATOM  16090 2HG2 VAL A 970     -18.706  11.999  17.634  1.00  0.720          H  
ATOM  16091 3HG2 VAL A 970     -20.403  11.582  17.437  1.00  0.720          H  
ATOM  16092  N   SER A 971     -17.706  14.359  14.988  1.00  0.430          N  
ATOM  16093  CA  SER A 971     -16.693  15.323  15.373  1.00  0.440          C  
ATOM  16094  C   SER A 971     -17.313  16.678  15.682  1.00  0.450          C  
ATOM  16095  O   SER A 971     -16.997  17.287  16.715  1.00  0.450          O  
ATOM  16096  CB  SER A 971     -15.660  15.451  14.272  1.00  0.610          C  
ATOM  16097  OG  SER A 971     -14.663  16.382  14.604  1.00  0.610          O  
ATOM  16098  H   SER A 971     -17.636  13.928  14.062  1.00  0.520          H  
ATOM  16099  HA  SER A 971     -16.204  14.968  16.273  1.00  0.530          H  
ATOM  16100 1HB  SER A 971     -15.211  14.477  14.085  1.00  0.730          H  
ATOM  16101 2HB  SER A 971     -16.154  15.759  13.355  1.00  0.730          H  
ATOM  16102  HG  SER A 971     -14.031  16.349  13.883  1.00  0.730          H  
ATOM  16103  N   GLN A 972     -18.217  17.161  14.816  1.00  0.460          N  
ATOM  16104  CA  GLN A 972     -18.818  18.452  15.088  1.00  0.490          C  
ATOM  16105  C   GLN A 972     -19.675  18.390  16.340  1.00  0.480          C  
ATOM  16106  O   GLN A 972     -19.666  19.331  17.130  1.00  0.500          O  
ATOM  16107  CB  GLN A 972     -19.655  18.937  13.912  1.00  0.670          C  
ATOM  16108  CG  GLN A 972     -20.175  20.382  14.062  1.00  0.670          C  
ATOM  16109  CD  GLN A 972     -19.029  21.405  14.115  1.00  0.670          C  
ATOM  16110  OE1 GLN A 972     -18.099  21.323  13.300  1.00  0.670          O  
ATOM  16111  NE2 GLN A 972     -19.087  22.365  15.041  1.00  0.670          N  
ATOM  16112  H   GLN A 972     -18.448  16.657  13.954  1.00  0.550          H  
ATOM  16113  HA  GLN A 972     -18.018  19.169  15.263  1.00  0.590          H  
ATOM  16114 1HB  GLN A 972     -19.069  18.868  12.997  1.00  0.810          H  
ATOM  16115 2HB  GLN A 972     -20.513  18.276  13.793  1.00  0.810          H  
ATOM  16116 1HG  GLN A 972     -20.804  20.616  13.207  1.00  0.810          H  
ATOM  16117 2HG  GLN A 972     -20.756  20.473  14.986  1.00  0.810          H  
ATOM  16118 1HE2 GLN A 972     -18.367  23.051  15.102  1.00  0.810          H  
ATOM  16119 2HE2 GLN A 972     -19.871  22.422  15.716  1.00  0.810          H  
ATOM  16120  N   PHE A 973     -20.394  17.282  16.554  1.00  0.470          N  
ATOM  16121  CA  PHE A 973     -21.215  17.164  17.747  1.00  0.470          C  
ATOM  16122  C   PHE A 973     -20.314  17.297  18.965  1.00  0.460          C  
ATOM  16123  O   PHE A 973     -20.592  18.076  19.880  1.00  0.480          O  
ATOM  16124  CB  PHE A 973     -21.924  15.823  17.811  1.00  0.660          C  
ATOM  16125  CG  PHE A 973     -22.875  15.666  18.960  1.00  0.660          C  
ATOM  16126  CD1 PHE A 973     -24.220  16.023  18.831  1.00  0.660          C  
ATOM  16127  CD2 PHE A 973     -22.451  15.155  20.166  1.00  0.660          C  
ATOM  16128  CE1 PHE A 973     -25.087  15.851  19.892  1.00  0.660          C  
ATOM  16129  CE2 PHE A 973     -23.329  15.001  21.197  1.00  0.660          C  
ATOM  16130  CZ  PHE A 973     -24.632  15.341  21.069  1.00  0.660          C  
ATOM  16131  H   PHE A 973     -20.414  16.524  15.863  1.00  0.560          H  
ATOM  16132  HA  PHE A 973     -21.949  17.971  17.756  1.00  0.560          H  
ATOM  16133 1HB  PHE A 973     -22.466  15.656  16.900  1.00  0.790          H  
ATOM  16134 2HB  PHE A 973     -21.182  15.031  17.883  1.00  0.790          H  
ATOM  16135  HD1 PHE A 973     -24.584  16.430  17.885  1.00  0.790          H  
ATOM  16136  HD2 PHE A 973     -21.409  14.866  20.290  1.00  0.790          H  
ATOM  16137  HE1 PHE A 973     -26.124  16.125  19.804  1.00  0.790          H  
ATOM  16138  HE2 PHE A 973     -22.988  14.604  22.113  1.00  0.790          H  
ATOM  16139  HZ  PHE A 973     -25.303  15.212  21.909  1.00  0.790          H  
ATOM  16140  N   ARG A 974     -19.194  16.557  18.975  1.00  0.440          N  
ATOM  16141  CA  ARG A 974     -18.306  16.624  20.120  1.00  0.430          C  
ATOM  16142  C   ARG A 974     -17.875  18.051  20.392  1.00  0.460          C  
ATOM  16143  O   ARG A 974     -17.902  18.512  21.539  1.00  0.470          O  
ATOM  16144  CB  ARG A 974     -17.054  15.775  19.912  1.00  0.610          C  
ATOM  16145  CG  ARG A 974     -17.237  14.267  20.032  1.00  0.610          C  
ATOM  16146  CD  ARG A 974     -15.917  13.553  20.112  1.00  0.610          C  
ATOM  16147  NE  ARG A 974     -15.155  13.599  18.851  1.00  0.610          N  
ATOM  16148  CZ  ARG A 974     -15.218  12.675  17.860  1.00  0.610          C  
ATOM  16149  NH1 ARG A 974     -15.979  11.618  17.975  1.00  0.610          N  
ATOM  16150  NH2 ARG A 974     -14.485  12.838  16.771  1.00  0.610          N  
ATOM  16151  H   ARG A 974     -18.984  15.927  18.194  1.00  0.530          H  
ATOM  16152  HA  ARG A 974     -18.850  16.253  20.974  1.00  0.520          H  
ATOM  16153 1HB  ARG A 974     -16.657  15.970  18.916  1.00  0.730          H  
ATOM  16154 2HB  ARG A 974     -16.295  16.080  20.630  1.00  0.730          H  
ATOM  16155 1HG  ARG A 974     -17.773  14.067  20.952  1.00  0.730          H  
ATOM  16156 2HG  ARG A 974     -17.800  13.887  19.188  1.00  0.730          H  
ATOM  16157 1HD  ARG A 974     -15.309  14.028  20.881  1.00  0.730          H  
ATOM  16158 2HD  ARG A 974     -16.076  12.513  20.391  1.00  0.730          H  
ATOM  16159  HE  ARG A 974     -14.541  14.386  18.706  1.00  0.730          H  
ATOM  16160 1HH1 ARG A 974     -16.517  11.459  18.812  1.00  0.730          H  
ATOM  16161 2HH1 ARG A 974     -16.003  10.924  17.238  1.00  0.730          H  
ATOM  16162 1HH2 ARG A 974     -13.893  13.652  16.683  1.00  0.730          H  
ATOM  16163 2HH2 ARG A 974     -14.518  12.150  16.031  1.00  0.730          H  
ATOM  16164  N   LYS A 975     -17.531  18.796  19.345  1.00  0.460          N  
ATOM  16165  CA  LYS A 975     -17.141  20.173  19.573  1.00  0.480          C  
ATOM  16166  C   LYS A 975     -18.296  21.002  20.149  1.00  0.500          C  
ATOM  16167  O   LYS A 975     -18.128  21.695  21.154  1.00  0.530          O  
ATOM  16168  CB  LYS A 975     -16.669  20.807  18.262  1.00  0.660          C  
ATOM  16169  CG  LYS A 975     -15.341  20.282  17.737  1.00  0.660          C  
ATOM  16170  CD  LYS A 975     -14.992  20.925  16.388  1.00  0.660          C  
ATOM  16171  CE  LYS A 975     -13.690  20.370  15.820  1.00  0.660          C  
ATOM  16172  NZ  LYS A 975     -13.374  20.946  14.473  1.00  0.660          N  
ATOM  16173  H   LYS A 975     -17.491  18.374  18.408  1.00  0.550          H  
ATOM  16174  HA  LYS A 975     -16.331  20.183  20.292  1.00  0.580          H  
ATOM  16175 1HB  LYS A 975     -17.422  20.635  17.490  1.00  0.800          H  
ATOM  16176 2HB  LYS A 975     -16.580  21.882  18.394  1.00  0.800          H  
ATOM  16177 1HG  LYS A 975     -14.551  20.498  18.459  1.00  0.800          H  
ATOM  16178 2HG  LYS A 975     -15.408  19.201  17.611  1.00  0.800          H  
ATOM  16179 1HD  LYS A 975     -15.800  20.728  15.676  1.00  0.800          H  
ATOM  16180 2HD  LYS A 975     -14.895  22.003  16.511  1.00  0.800          H  
ATOM  16181 1HE  LYS A 975     -12.876  20.603  16.505  1.00  0.800          H  
ATOM  16182 2HE  LYS A 975     -13.777  19.284  15.728  1.00  0.800          H  
ATOM  16183 1HZ  LYS A 975     -12.509  20.553  14.130  1.00  0.800          H  
ATOM  16184 2HZ  LYS A 975     -14.120  20.721  13.826  1.00  0.800          H  
ATOM  16185 3HZ  LYS A 975     -13.283  21.949  14.542  1.00  0.800          H  
ATOM  16186  N   ASP A 976     -19.491  20.881  19.561  1.00  0.520          N  
ATOM  16187  CA  ASP A 976     -20.646  21.688  19.969  1.00  0.560          C  
ATOM  16188  C   ASP A 976     -21.064  21.464  21.418  1.00  0.560          C  
ATOM  16189  O   ASP A 976     -21.468  22.403  22.110  1.00  0.600          O  
ATOM  16190  CB  ASP A 976     -21.862  21.402  19.070  1.00  0.770          C  
ATOM  16191  CG  ASP A 976     -21.766  21.954  17.610  1.00  0.770          C  
ATOM  16192  OD1 ASP A 976     -20.891  22.728  17.310  1.00  0.770          O  
ATOM  16193  OD2 ASP A 976     -22.632  21.619  16.812  1.00  0.770          O  
ATOM  16194  H   ASP A 976     -19.582  20.259  18.752  1.00  0.620          H  
ATOM  16195  HA  ASP A 976     -20.375  22.736  19.856  1.00  0.670          H  
ATOM  16196 1HB  ASP A 976     -21.982  20.320  19.007  1.00  0.920          H  
ATOM  16197 2HB  ASP A 976     -22.762  21.798  19.545  1.00  0.920          H  
ATOM  16198  N   PHE A 977     -20.941  20.227  21.889  1.00  0.530          N  
ATOM  16199  CA  PHE A 977     -21.353  19.877  23.244  1.00  0.550          C  
ATOM  16200  C   PHE A 977     -20.199  19.691  24.225  1.00  0.550          C  
ATOM  16201  O   PHE A 977     -20.400  19.201  25.346  1.00  0.580          O  
ATOM  16202  CB  PHE A 977     -22.259  18.653  23.154  1.00  0.760          C  
ATOM  16203  CG  PHE A 977     -23.429  19.051  22.360  1.00  0.760          C  
ATOM  16204  CD1 PHE A 977     -23.525  18.708  21.043  1.00  0.760          C  
ATOM  16205  CD2 PHE A 977     -24.394  19.842  22.903  1.00  0.760          C  
ATOM  16206  CE1 PHE A 977     -24.554  19.146  20.275  1.00  0.760          C  
ATOM  16207  CE2 PHE A 977     -25.433  20.281  22.135  1.00  0.760          C  
ATOM  16208  CZ  PHE A 977     -25.496  19.932  20.822  1.00  0.760          C  
ATOM  16209  H   PHE A 977     -20.632  19.494  21.240  1.00  0.640          H  
ATOM  16210  HA  PHE A 977     -21.956  20.701  23.620  1.00  0.660          H  
ATOM  16211 1HB  PHE A 977     -21.747  17.835  22.639  1.00  0.910          H  
ATOM  16212 2HB  PHE A 977     -22.578  18.317  24.137  1.00  0.910          H  
ATOM  16213  HD1 PHE A 977     -22.766  18.091  20.606  1.00  0.910          H  
ATOM  16214  HD2 PHE A 977     -24.313  20.135  23.947  1.00  0.910          H  
ATOM  16215  HE1 PHE A 977     -24.607  18.872  19.223  1.00  0.910          H  
ATOM  16216  HE2 PHE A 977     -26.206  20.924  22.557  1.00  0.910          H  
ATOM  16217  HZ  PHE A 977     -26.295  20.295  20.218  1.00  0.910          H  
ATOM  16218  N   GLU A 978     -19.006  20.125  23.805  1.00  0.520          N  
ATOM  16219  CA  GLU A 978     -17.748  20.074  24.550  1.00  0.530          C  
ATOM  16220  C   GLU A 978     -17.346  18.674  25.035  1.00  0.510          C  
ATOM  16221  O   GLU A 978     -16.712  18.510  26.081  1.00  0.550          O  
ATOM  16222  CB  GLU A 978     -17.811  21.038  25.752  1.00  0.740          C  
ATOM  16223  CG  GLU A 978     -18.038  22.520  25.371  1.00  0.740          C  
ATOM  16224  CD  GLU A 978     -18.041  23.486  26.559  1.00  0.740          C  
ATOM  16225  OE1 GLU A 978     -18.078  23.025  27.694  1.00  0.740          O  
ATOM  16226  OE2 GLU A 978     -17.983  24.681  26.343  1.00  0.740          O  
ATOM  16227  H   GLU A 978     -18.942  20.543  22.869  1.00  0.620          H  
ATOM  16228  HA  GLU A 978     -16.979  20.421  23.871  1.00  0.640          H  
ATOM  16229 1HB  GLU A 978     -18.602  20.732  26.435  1.00  0.890          H  
ATOM  16230 2HB  GLU A 978     -16.871  20.986  26.302  1.00  0.890          H  
ATOM  16231 1HG  GLU A 978     -17.250  22.819  24.678  1.00  0.890          H  
ATOM  16232 2HG  GLU A 978     -18.989  22.599  24.843  1.00  0.890          H  
ATOM  16233  N   LEU A 979     -17.632  17.656  24.240  1.00  0.470          N  
ATOM  16234  CA  LEU A 979     -17.321  16.269  24.567  1.00  0.450          C  
ATOM  16235  C   LEU A 979     -15.997  15.953  23.955  1.00  0.440          C  
ATOM  16236  O   LEU A 979     -15.876  15.066  23.112  1.00  0.430          O  
ATOM  16237  CB  LEU A 979     -18.370  15.383  23.949  1.00  0.640          C  
ATOM  16238  CG  LEU A 979     -19.787  15.678  24.354  1.00  0.640          C  
ATOM  16239  CD1 LEU A 979     -20.667  14.891  23.542  1.00  0.640          C  
ATOM  16240  CD2 LEU A 979     -20.017  15.329  25.801  1.00  0.640          C  
ATOM  16241  H   LEU A 979     -18.048  17.866  23.331  1.00  0.560          H  
ATOM  16242  HA  LEU A 979     -17.254  16.141  25.645  1.00  0.540          H  
ATOM  16243 1HB  LEU A 979     -18.296  15.469  22.898  1.00  0.770          H  
ATOM  16244 2HB  LEU A 979     -18.139  14.371  24.216  1.00  0.770          H  
ATOM  16245  HG  LEU A 979     -20.005  16.728  24.190  1.00  0.770          H  
ATOM  16246 1HD1 LEU A 979     -21.680  15.128  23.835  1.00  0.770          H  
ATOM  16247 2HD1 LEU A 979     -20.515  15.142  22.500  1.00  0.770          H  
ATOM  16248 3HD1 LEU A 979     -20.463  13.847  23.698  1.00  0.770          H  
ATOM  16249 1HD2 LEU A 979     -21.053  15.538  26.035  1.00  0.770          H  
ATOM  16250 2HD2 LEU A 979     -19.820  14.280  25.970  1.00  0.770          H  
ATOM  16251 3HD2 LEU A 979     -19.371  15.927  26.437  1.00  0.770          H  
ATOM  16252  N   TYR A 980     -15.004  16.674  24.392  1.00  0.460          N  
ATOM  16253  CA  TYR A 980     -13.717  16.600  23.752  1.00  0.470          C  
ATOM  16254  C   TYR A 980     -13.036  15.260  23.832  1.00  0.460          C  
ATOM  16255  O   TYR A 980     -13.104  14.547  24.838  1.00  0.450          O  
ATOM  16256  CB  TYR A 980     -12.841  17.707  24.269  1.00  0.650          C  
ATOM  16257  CG  TYR A 980     -13.408  19.019  23.840  1.00  0.650          C  
ATOM  16258  CD1 TYR A 980     -13.808  19.921  24.778  1.00  0.650          C  
ATOM  16259  CD2 TYR A 980     -13.585  19.299  22.491  1.00  0.650          C  
ATOM  16260  CE1 TYR A 980     -14.353  21.109  24.391  1.00  0.650          C  
ATOM  16261  CE2 TYR A 980     -14.135  20.475  22.109  1.00  0.650          C  
ATOM  16262  CZ  TYR A 980     -14.516  21.384  23.042  1.00  0.650          C  
ATOM  16263  OH  TYR A 980     -15.073  22.567  22.636  1.00  0.650          O  
ATOM  16264  H   TYR A 980     -15.218  17.346  25.134  1.00  0.550          H  
ATOM  16265  HA  TYR A 980     -13.882  16.771  22.694  1.00  0.560          H  
ATOM  16266 1HB  TYR A 980     -12.789  17.675  25.358  1.00  0.780          H  
ATOM  16267 2HB  TYR A 980     -11.840  17.600  23.873  1.00  0.780          H  
ATOM  16268  HD1 TYR A 980     -13.693  19.692  25.825  1.00  0.780          H  
ATOM  16269  HD2 TYR A 980     -13.279  18.592  21.727  1.00  0.780          H  
ATOM  16270  HE1 TYR A 980     -14.671  21.831  25.142  1.00  0.780          H  
ATOM  16271  HE2 TYR A 980     -14.261  20.693  21.052  1.00  0.780          H  
ATOM  16272  HH  TYR A 980     -15.184  22.550  21.682  1.00  0.780          H  
ATOM  16273  N   LYS A 981     -12.394  14.927  22.715  1.00  0.480          N  
ATOM  16274  CA  LYS A 981     -11.632  13.711  22.540  1.00  0.530          C  
ATOM  16275  C   LYS A 981     -10.143  13.929  22.603  1.00  0.510          C  
ATOM  16276  O   LYS A 981      -9.598  14.728  21.839  1.00  0.560          O  
ATOM  16277  CB  LYS A 981     -11.976  13.096  21.176  1.00  0.720          C  
ATOM  16278  CG  LYS A 981     -11.208  11.820  20.801  1.00  0.720          C  
ATOM  16279  CD  LYS A 981     -11.666  11.267  19.464  1.00  0.720          C  
ATOM  16280  CE  LYS A 981     -10.848  10.043  19.062  1.00  0.720          C  
ATOM  16281  NZ  LYS A 981     -11.331   9.453  17.798  1.00  0.720          N  
ATOM  16282  H   LYS A 981     -12.427  15.576  21.943  1.00  0.580          H  
ATOM  16283  HA  LYS A 981     -11.903  13.028  23.339  1.00  0.640          H  
ATOM  16284 1HB  LYS A 981     -13.035  12.844  21.161  1.00  0.870          H  
ATOM  16285 2HB  LYS A 981     -11.807  13.834  20.393  1.00  0.870          H  
ATOM  16286 1HG  LYS A 981     -10.135  12.025  20.751  1.00  0.870          H  
ATOM  16287 2HG  LYS A 981     -11.374  11.065  21.527  1.00  0.870          H  
ATOM  16288 1HD  LYS A 981     -12.723  10.969  19.534  1.00  0.870          H  
ATOM  16289 2HD  LYS A 981     -11.574  12.032  18.696  1.00  0.870          H  
ATOM  16290 1HE  LYS A 981      -9.808  10.337  18.938  1.00  0.870          H  
ATOM  16291 2HE  LYS A 981     -10.914   9.293  19.844  1.00  0.870          H  
ATOM  16292 1HZ  LYS A 981     -10.785   8.647  17.561  1.00  0.870          H  
ATOM  16293 2HZ  LYS A 981     -12.312   9.161  17.930  1.00  0.870          H  
ATOM  16294 3HZ  LYS A 981     -11.281  10.122  17.055  1.00  0.870          H  
ATOM  16295  N   VAL A 982      -9.475  13.205  23.488  1.00  0.480          N  
ATOM  16296  CA  VAL A 982      -8.029  13.279  23.550  1.00  0.480          C  
ATOM  16297  C   VAL A 982      -7.487  11.848  23.518  1.00  0.470          C  
ATOM  16298  O   VAL A 982      -7.291  11.224  24.561  1.00  0.490          O  
ATOM  16299  CB  VAL A 982      -7.588  14.051  24.816  1.00  0.670          C  
ATOM  16300  CG1 VAL A 982      -6.085  14.145  24.881  1.00  0.670          C  
ATOM  16301  CG2 VAL A 982      -8.188  15.499  24.817  1.00  0.670          C  
ATOM  16302  H   VAL A 982      -9.984  12.555  24.108  1.00  0.580          H  
ATOM  16303  HA  VAL A 982      -7.656  13.808  22.672  1.00  0.580          H  
ATOM  16304  HB  VAL A 982      -7.935  13.524  25.665  1.00  0.810          H  
ATOM  16305 1HG1 VAL A 982      -5.806  14.676  25.788  1.00  0.810          H  
ATOM  16306 2HG1 VAL A 982      -5.642  13.157  24.895  1.00  0.810          H  
ATOM  16307 3HG1 VAL A 982      -5.713  14.684  24.013  1.00  0.810          H  
ATOM  16308 1HG2 VAL A 982      -7.880  16.027  25.725  1.00  0.810          H  
ATOM  16309 2HG2 VAL A 982      -7.828  16.038  23.943  1.00  0.810          H  
ATOM  16310 3HG2 VAL A 982      -9.270  15.463  24.783  1.00  0.810          H  
ATOM  16311  N   ARG A 983      -7.163  11.376  22.311  1.00  0.490          N  
ATOM  16312  CA  ARG A 983      -6.752   9.994  22.023  1.00  0.480          C  
ATOM  16313  C   ARG A 983      -5.466   9.576  22.720  1.00  0.480          C  
ATOM  16314  O   ARG A 983      -5.197   8.389  22.896  1.00  0.470          O  
ATOM  16315  CB  ARG A 983      -6.563   9.807  20.523  1.00  0.680          C  
ATOM  16316  CG  ARG A 983      -5.402  10.605  19.954  1.00  0.680          C  
ATOM  16317  CD  ARG A 983      -5.259  10.507  18.515  1.00  0.680          C  
ATOM  16318  NE  ARG A 983      -4.155  11.348  18.070  1.00  0.680          N  
ATOM  16319  CZ  ARG A 983      -3.659  11.390  16.813  1.00  0.680          C  
ATOM  16320  NH1 ARG A 983      -4.173  10.627  15.864  1.00  0.680          N  
ATOM  16321  NH2 ARG A 983      -2.651  12.198  16.534  1.00  0.680          N  
ATOM  16322  H   ARG A 983      -7.290  12.010  21.534  1.00  0.590          H  
ATOM  16323  HA  ARG A 983      -7.551   9.330  22.356  1.00  0.580          H  
ATOM  16324 1HB  ARG A 983      -6.385   8.755  20.305  1.00  0.810          H  
ATOM  16325 2HB  ARG A 983      -7.467  10.108  20.000  1.00  0.810          H  
ATOM  16326 1HG  ARG A 983      -5.536  11.655  20.193  1.00  0.810          H  
ATOM  16327 2HG  ARG A 983      -4.461  10.257  20.375  1.00  0.810          H  
ATOM  16328 1HD  ARG A 983      -5.046   9.475  18.243  1.00  0.810          H  
ATOM  16329 2HD  ARG A 983      -6.173  10.845  18.029  1.00  0.810          H  
ATOM  16330  HE  ARG A 983      -3.728  11.973  18.785  1.00  0.810          H  
ATOM  16331 1HH1 ARG A 983      -4.942  10.008  16.069  1.00  0.810          H  
ATOM  16332 2HH1 ARG A 983      -3.797  10.662  14.927  1.00  0.810          H  
ATOM  16333 1HH2 ARG A 983      -2.250  12.780  17.262  1.00  0.810          H  
ATOM  16334 2HH2 ARG A 983      -2.274  12.234  15.601  1.00  0.810          H  
ATOM  16335  N   GLU A 984      -4.670  10.557  23.093  1.00  0.540          N  
ATOM  16336  CA  GLU A 984      -3.398  10.372  23.760  1.00  0.580          C  
ATOM  16337  C   GLU A 984      -3.522   9.788  25.173  1.00  0.540          C  
ATOM  16338  O   GLU A 984      -2.540   9.298  25.728  1.00  0.580          O  
ATOM  16339  CB  GLU A 984      -2.660  11.708  23.773  1.00  0.800          C  
ATOM  16340  CG  GLU A 984      -2.264  12.190  22.362  1.00  0.800          C  
ATOM  16341  CD  GLU A 984      -3.377  12.883  21.609  1.00  0.800          C  
ATOM  16342  OE1 GLU A 984      -4.419  13.099  22.188  1.00  0.800          O  
ATOM  16343  OE2 GLU A 984      -3.201  13.176  20.444  1.00  0.800          O  
ATOM  16344  H   GLU A 984      -4.961  11.517  22.880  1.00  0.650          H  
ATOM  16345  HA  GLU A 984      -2.813   9.671  23.165  1.00  0.700          H  
ATOM  16346 1HB  GLU A 984      -3.293  12.461  24.226  1.00  0.960          H  
ATOM  16347 2HB  GLU A 984      -1.764  11.630  24.382  1.00  0.960          H  
ATOM  16348 1HG  GLU A 984      -1.413  12.861  22.438  1.00  0.960          H  
ATOM  16349 2HG  GLU A 984      -1.956  11.324  21.787  1.00  0.960          H  
ATOM  16350  N   ILE A 985      -4.712   9.853  25.769  1.00  0.500          N  
ATOM  16351  CA  ILE A 985      -4.878   9.406  27.146  1.00  0.500          C  
ATOM  16352  C   ILE A 985      -5.251   7.922  27.276  1.00  0.460          C  
ATOM  16353  O   ILE A 985      -4.677   7.189  28.081  1.00  0.490          O  
ATOM  16354  CB  ILE A 985      -6.012  10.186  27.801  1.00  0.700          C  
ATOM  16355  CG1 ILE A 985      -5.695  11.646  27.793  1.00  0.700          C  
ATOM  16356  CG2 ILE A 985      -6.154   9.701  29.286  1.00  0.700          C  
ATOM  16357  CD1 ILE A 985      -6.865  12.465  28.099  1.00  0.700          C  
ATOM  16358  H   ILE A 985      -5.507  10.239  25.247  1.00  0.600          H  
ATOM  16359  HA  ILE A 985      -3.950   9.580  27.680  1.00  0.600          H  
ATOM  16360  HB  ILE A 985      -6.932  10.027  27.259  1.00  0.840          H  
ATOM  16361 1HG1 ILE A 985      -4.939  11.842  28.508  1.00  0.840          H  
ATOM  16362 2HG1 ILE A 985      -5.323  11.926  26.819  1.00  0.840          H  
ATOM  16363 1HG2 ILE A 985      -6.943  10.218  29.792  1.00  0.840          H  
ATOM  16364 2HG2 ILE A 985      -6.368   8.656  29.328  1.00  0.840          H  
ATOM  16365 3HG2 ILE A 985      -5.229   9.875  29.807  1.00  0.840          H  
ATOM  16366 1HD1 ILE A 985      -6.599  13.509  28.072  1.00  0.840          H  
ATOM  16367 2HD1 ILE A 985      -7.633  12.259  27.364  1.00  0.840          H  
ATOM  16368 3HD1 ILE A 985      -7.237  12.219  29.054  1.00  0.840          H  
ATOM  16369  N   ASN A 986      -6.297   7.496  26.565  1.00  0.450          N  
ATOM  16370  CA  ASN A 986      -6.814   6.135  26.731  1.00  0.420          C  
ATOM  16371  C   ASN A 986      -7.647   5.634  25.540  1.00  0.370          C  
ATOM  16372  O   ASN A 986      -8.004   6.393  24.628  1.00  0.370          O  
ATOM  16373  CB  ASN A 986      -7.637   6.083  28.015  1.00  0.600          C  
ATOM  16374  CG  ASN A 986      -8.766   7.028  27.962  1.00  0.600          C  
ATOM  16375  OD1 ASN A 986      -9.576   6.946  27.039  1.00  0.600          O  
ATOM  16376  ND2 ASN A 986      -8.873   7.910  28.922  1.00  0.600          N  
ATOM  16377  H   ASN A 986      -6.712   8.123  25.894  1.00  0.540          H  
ATOM  16378  HA  ASN A 986      -5.964   5.456  26.828  1.00  0.500          H  
ATOM  16379 1HB  ASN A 986      -8.042   5.093  28.168  1.00  0.720          H  
ATOM  16380 2HB  ASN A 986      -7.014   6.313  28.880  1.00  0.720          H  
ATOM  16381 1HD2 ASN A 986      -9.628   8.568  28.924  1.00  0.720          H  
ATOM  16382 2HD2 ASN A 986      -8.194   7.920  29.675  1.00  0.720          H  
ATOM  16383  N   ASP A 987      -8.091   4.376  25.632  1.00  0.370          N  
ATOM  16384  CA  ASP A 987      -8.892   3.756  24.575  1.00  0.370          C  
ATOM  16385  C   ASP A 987     -10.391   3.859  24.817  1.00  0.290          C  
ATOM  16386  O   ASP A 987     -11.193   3.350  24.029  1.00  0.260          O  
ATOM  16387  CB  ASP A 987      -8.540   2.281  24.480  1.00  0.520          C  
ATOM  16388  CG  ASP A 987      -7.110   2.017  24.030  1.00  0.520          C  
ATOM  16389  OD1 ASP A 987      -6.669   2.580  23.051  1.00  0.520          O  
ATOM  16390  OD2 ASP A 987      -6.439   1.286  24.736  1.00  0.520          O  
ATOM  16391  H   ASP A 987      -7.806   3.794  26.432  1.00  0.440          H  
ATOM  16392  HA  ASP A 987      -8.656   4.247  23.630  1.00  0.440          H  
ATOM  16393 1HB  ASP A 987      -8.693   1.820  25.452  1.00  0.620          H  
ATOM  16394 2HB  ASP A 987      -9.221   1.798  23.789  1.00  0.620          H  
ATOM  16395  N   PHE A 988     -10.796   4.607  25.842  1.00  0.310          N  
ATOM  16396  CA  PHE A 988     -12.206   4.733  26.207  1.00  0.290          C  
ATOM  16397  C   PHE A 988     -12.911   5.548  25.153  1.00  0.280          C  
ATOM  16398  O   PHE A 988     -14.130   5.461  24.980  1.00  0.290          O  
ATOM  16399  CB  PHE A 988     -12.365   5.446  27.546  1.00  0.410          C  
ATOM  16400  CG  PHE A 988     -11.783   4.726  28.724  1.00  0.410          C  
ATOM  16401  CD1 PHE A 988     -11.075   5.396  29.665  1.00  0.410          C  
ATOM  16402  CD2 PHE A 988     -11.937   3.407  28.890  1.00  0.410          C  
ATOM  16403  CE1 PHE A 988     -10.554   4.750  30.746  1.00  0.410          C  
ATOM  16404  CE2 PHE A 988     -11.446   2.758  29.981  1.00  0.410          C  
ATOM  16405  CZ  PHE A 988     -10.765   3.447  30.910  1.00  0.410          C  
ATOM  16406  H   PHE A 988     -10.111   5.116  26.401  1.00  0.370          H  
ATOM  16407  HA  PHE A 988     -12.662   3.748  26.229  1.00  0.350          H  
ATOM  16408 1HB  PHE A 988     -11.935   6.439  27.491  1.00  0.500          H  
ATOM  16409 2HB  PHE A 988     -13.428   5.579  27.736  1.00  0.500          H  
ATOM  16410  HD1 PHE A 988     -10.935   6.458  29.560  1.00  0.500          H  
ATOM  16411  HD2 PHE A 988     -12.487   2.850  28.159  1.00  0.500          H  
ATOM  16412  HE1 PHE A 988      -9.994   5.279  31.482  1.00  0.500          H  
ATOM  16413  HE2 PHE A 988     -11.612   1.683  30.105  1.00  0.500          H  
ATOM  16414  HZ  PHE A 988     -10.376   2.944  31.792  1.00  0.500          H  
ATOM  16415  N   HIS A 989     -12.112   6.293  24.408  1.00  0.290          N  
ATOM  16416  CA  HIS A 989     -12.586   7.163  23.378  1.00  0.310          C  
ATOM  16417  C   HIS A 989     -13.236   6.382  22.248  1.00  0.290          C  
ATOM  16418  O   HIS A 989     -14.071   6.934  21.540  1.00  0.290          O  
ATOM  16419  CB  HIS A 989     -11.451   8.020  22.838  1.00  0.430          C  
ATOM  16420  CG  HIS A 989     -10.978   9.049  23.812  1.00  0.430          C  
ATOM  16421  ND1 HIS A 989      -9.909   8.853  24.656  1.00  0.430          N  
ATOM  16422  CD2 HIS A 989     -11.467  10.275  24.093  1.00  0.430          C  
ATOM  16423  CE1 HIS A 989      -9.747   9.938  25.403  1.00  0.430          C  
ATOM  16424  NE2 HIS A 989     -10.673  10.835  25.061  1.00  0.430          N  
ATOM  16425  H   HIS A 989     -11.122   6.269  24.610  1.00  0.350          H  
ATOM  16426  HA  HIS A 989     -13.327   7.838  23.800  1.00  0.370          H  
ATOM  16427 1HB  HIS A 989     -10.606   7.383  22.570  1.00  0.510          H  
ATOM  16428 2HB  HIS A 989     -11.786   8.526  21.938  1.00  0.510          H  
ATOM  16429  HD1 HIS A 989      -9.229   8.076  24.615  1.00  0.510          H  
ATOM  16430  HD2 HIS A 989     -12.312  10.825  23.687  1.00  0.510          H  
ATOM  16431  HE1 HIS A 989      -8.948   9.987  26.132  1.00  0.510          H  
ATOM  16432  N   HIS A 990     -12.871   5.109  22.033  1.00  0.290          N  
ATOM  16433  CA  HIS A 990     -13.551   4.389  20.960  1.00  0.290          C  
ATOM  16434  C   HIS A 990     -14.972   4.075  21.366  1.00  0.270          C  
ATOM  16435  O   HIS A 990     -15.896   4.167  20.552  1.00  0.280          O  
ATOM  16436  CB  HIS A 990     -12.861   3.097  20.602  1.00  0.410          C  
ATOM  16437  CG  HIS A 990     -11.688   3.238  19.758  1.00  0.410          C  
ATOM  16438  ND1 HIS A 990     -11.755   3.792  18.483  1.00  0.410          N  
ATOM  16439  CD2 HIS A 990     -10.405   2.861  19.944  1.00  0.410          C  
ATOM  16440  CE1 HIS A 990     -10.564   3.753  17.934  1.00  0.410          C  
ATOM  16441  NE2 HIS A 990      -9.726   3.170  18.790  1.00  0.410          N  
ATOM  16442  H   HIS A 990     -12.167   4.628  22.608  1.00  0.350          H  
ATOM  16443  HA  HIS A 990     -13.588   5.011  20.063  1.00  0.350          H  
ATOM  16444 1HB  HIS A 990     -12.544   2.645  21.531  1.00  0.490          H  
ATOM  16445 2HB  HIS A 990     -13.558   2.421  20.118  1.00  0.490          H  
ATOM  16446  HD1 HIS A 990     -12.608   4.144  17.987  1.00  0.490          H  
ATOM  16447  HD2 HIS A 990      -9.888   2.370  20.773  1.00  0.490          H  
ATOM  16448  HE1 HIS A 990     -10.412   4.137  16.924  1.00  0.490          H  
ATOM  16449  N   ALA A 991     -15.151   3.707  22.634  1.00  0.260          N  
ATOM  16450  CA  ALA A 991     -16.464   3.406  23.165  1.00  0.260          C  
ATOM  16451  C   ALA A 991     -17.342   4.635  23.065  1.00  0.270          C  
ATOM  16452  O   ALA A 991     -18.535   4.550  22.757  1.00  0.280          O  
ATOM  16453  CB  ALA A 991     -16.351   2.982  24.605  1.00  0.360          C  
ATOM  16454  H   ALA A 991     -14.342   3.629  23.240  1.00  0.310          H  
ATOM  16455  HA  ALA A 991     -16.904   2.604  22.571  1.00  0.310          H  
ATOM  16456 1HB  ALA A 991     -17.326   2.747  24.978  1.00  0.440          H  
ATOM  16457 2HB  ALA A 991     -15.711   2.120  24.670  1.00  0.440          H  
ATOM  16458 3HB  ALA A 991     -15.925   3.790  25.185  1.00  0.440          H  
ATOM  16459  N   HIS A 992     -16.719   5.785  23.326  1.00  0.270          N  
ATOM  16460  CA  HIS A 992     -17.390   7.061  23.308  1.00  0.280          C  
ATOM  16461  C   HIS A 992     -17.753   7.474  21.902  1.00  0.290          C  
ATOM  16462  O   HIS A 992     -18.874   7.932  21.677  1.00  0.300          O  
ATOM  16463  CB  HIS A 992     -16.487   8.115  23.914  1.00  0.390          C  
ATOM  16464  CG  HIS A 992     -16.228   7.912  25.346  1.00  0.390          C  
ATOM  16465  ND1 HIS A 992     -15.169   8.502  25.994  1.00  0.390          N  
ATOM  16466  CD2 HIS A 992     -16.894   7.201  26.283  1.00  0.390          C  
ATOM  16467  CE1 HIS A 992     -15.198   8.165  27.266  1.00  0.390          C  
ATOM  16468  NE2 HIS A 992     -16.237   7.382  27.460  1.00  0.390          N  
ATOM  16469  H   HIS A 992     -15.737   5.747  23.621  1.00  0.320          H  
ATOM  16470  HA  HIS A 992     -18.308   7.005  23.887  1.00  0.340          H  
ATOM  16471 1HB  HIS A 992     -15.548   8.126  23.385  1.00  0.470          H  
ATOM  16472 2HB  HIS A 992     -16.937   9.094  23.784  1.00  0.470          H  
ATOM  16473  HD2 HIS A 992     -17.793   6.609  26.141  1.00  0.470          H  
ATOM  16474  HE1 HIS A 992     -14.497   8.488  28.036  1.00  0.470          H  
ATOM  16475  HE2 HIS A 992     -16.526   6.991  28.347  1.00  0.470          H  
ATOM  16476  N   ASP A 993     -16.853   7.274  20.929  1.00  0.290          N  
ATOM  16477  CA  ASP A 993     -17.201   7.660  19.576  1.00  0.310          C  
ATOM  16478  C   ASP A 993     -18.311   6.771  19.060  1.00  0.310          C  
ATOM  16479  O   ASP A 993     -19.241   7.284  18.452  1.00  0.320          O  
ATOM  16480  CB  ASP A 993     -16.022   7.553  18.606  1.00  0.430          C  
ATOM  16481  CG  ASP A 993     -14.900   8.590  18.814  1.00  0.430          C  
ATOM  16482  OD1 ASP A 993     -15.054   9.523  19.570  1.00  0.430          O  
ATOM  16483  OD2 ASP A 993     -13.901   8.473  18.124  1.00  0.430          O  
ATOM  16484  H   ASP A 993     -15.909   6.939  21.138  1.00  0.350          H  
ATOM  16485  HA  ASP A 993     -17.556   8.689  19.585  1.00  0.370          H  
ATOM  16486 1HB  ASP A 993     -15.575   6.551  18.704  1.00  0.510          H  
ATOM  16487 2HB  ASP A 993     -16.388   7.632  17.580  1.00  0.510          H  
ATOM  16488  N   ALA A 994     -18.257   5.452  19.332  1.00  0.310          N  
ATOM  16489  CA  ALA A 994     -19.300   4.551  18.842  1.00  0.320          C  
ATOM  16490  C   ALA A 994     -20.653   4.946  19.411  1.00  0.320          C  
ATOM  16491  O   ALA A 994     -21.649   5.028  18.674  1.00  0.330          O  
ATOM  16492  CB  ALA A 994     -18.976   3.127  19.211  1.00  0.440          C  
ATOM  16493  H   ALA A 994     -17.455   5.070  19.846  1.00  0.370          H  
ATOM  16494  HA  ALA A 994     -19.345   4.635  17.758  1.00  0.380          H  
ATOM  16495 1HB  ALA A 994     -19.743   2.475  18.825  1.00  0.530          H  
ATOM  16496 2HB  ALA A 994     -18.020   2.858  18.787  1.00  0.530          H  
ATOM  16497 3HB  ALA A 994     -18.927   3.037  20.300  1.00  0.530          H  
ATOM  16498  N   TYR A 995     -20.664   5.279  20.705  1.00  0.310          N  
ATOM  16499  CA  TYR A 995     -21.852   5.749  21.369  1.00  0.320          C  
ATOM  16500  C   TYR A 995     -22.398   6.986  20.722  1.00  0.330          C  
ATOM  16501  O   TYR A 995     -23.578   7.031  20.359  1.00  0.350          O  
ATOM  16502  CB  TYR A 995     -21.548   5.999  22.848  1.00  0.440          C  
ATOM  16503  CG  TYR A 995     -22.575   6.782  23.540  1.00  0.440          C  
ATOM  16504  CD1 TYR A 995     -23.809   6.269  23.758  1.00  0.440          C  
ATOM  16505  CD2 TYR A 995     -22.250   8.047  23.987  1.00  0.440          C  
ATOM  16506  CE1 TYR A 995     -24.761   7.031  24.391  1.00  0.440          C  
ATOM  16507  CE2 TYR A 995     -23.176   8.791  24.632  1.00  0.440          C  
ATOM  16508  CZ  TYR A 995     -24.430   8.300  24.826  1.00  0.440          C  
ATOM  16509  OH  TYR A 995     -25.356   9.063  25.455  1.00  0.440          O  
ATOM  16510  H   TYR A 995     -19.817   5.166  21.273  1.00  0.370          H  
ATOM  16511  HA  TYR A 995     -22.619   4.992  21.283  1.00  0.380          H  
ATOM  16512 1HB  TYR A 995     -21.436   5.064  23.360  1.00  0.530          H  
ATOM  16513 2HB  TYR A 995     -20.605   6.522  22.937  1.00  0.530          H  
ATOM  16514  HD1 TYR A 995     -24.036   5.273  23.414  1.00  0.530          H  
ATOM  16515  HD2 TYR A 995     -21.248   8.445  23.823  1.00  0.530          H  
ATOM  16516  HE1 TYR A 995     -25.764   6.634  24.555  1.00  0.530          H  
ATOM  16517  HE2 TYR A 995     -22.922   9.766  24.988  1.00  0.530          H  
ATOM  16518  HH  TYR A 995     -26.197   8.587  25.492  1.00  0.530          H  
ATOM  16519  N   LEU A 996     -21.551   7.988  20.545  1.00  0.320          N  
ATOM  16520  CA  LEU A 996     -22.023   9.208  19.960  1.00  0.340          C  
ATOM  16521  C   LEU A 996     -22.462   9.004  18.527  1.00  0.350          C  
ATOM  16522  O   LEU A 996     -23.472   9.557  18.108  1.00  0.370          O  
ATOM  16523  CB  LEU A 996     -20.950  10.278  20.012  1.00  0.470          C  
ATOM  16524  CG  LEU A 996     -20.563  10.815  21.363  1.00  0.470          C  
ATOM  16525  CD1 LEU A 996     -19.412  11.741  21.173  1.00  0.470          C  
ATOM  16526  CD2 LEU A 996     -21.693  11.531  21.992  1.00  0.470          C  
ATOM  16527  H   LEU A 996     -20.576   7.901  20.849  1.00  0.380          H  
ATOM  16528  HA  LEU A 996     -22.883   9.531  20.523  1.00  0.410          H  
ATOM  16529 1HB  LEU A 996     -20.048   9.860  19.562  1.00  0.560          H  
ATOM  16530 2HB  LEU A 996     -21.281  11.113  19.430  1.00  0.560          H  
ATOM  16531  HG  LEU A 996     -20.246  10.002  22.011  1.00  0.560          H  
ATOM  16532 1HD1 LEU A 996     -19.103  12.142  22.130  1.00  0.560          H  
ATOM  16533 2HD1 LEU A 996     -18.578  11.200  20.721  1.00  0.560          H  
ATOM  16534 3HD1 LEU A 996     -19.716  12.556  20.520  1.00  0.560          H  
ATOM  16535 1HD2 LEU A 996     -21.328  11.898  22.930  1.00  0.560          H  
ATOM  16536 2HD2 LEU A 996     -22.003  12.356  21.360  1.00  0.560          H  
ATOM  16537 3HD2 LEU A 996     -22.535  10.874  22.169  1.00  0.560          H  
ATOM  16538  N   ASN A 997     -21.772   8.169  17.757  1.00  0.340          N  
ATOM  16539  CA  ASN A 997     -22.168   7.995  16.375  1.00  0.350          C  
ATOM  16540  C   ASN A 997     -23.633   7.642  16.337  1.00  0.370          C  
ATOM  16541  O   ASN A 997     -24.394   8.228  15.561  1.00  0.390          O  
ATOM  16542  CB  ASN A 997     -21.376   6.878  15.726  1.00  0.490          C  
ATOM  16543  CG  ASN A 997     -19.975   7.228  15.519  1.00  0.490          C  
ATOM  16544  OD1 ASN A 997     -19.627   8.396  15.489  1.00  0.490          O  
ATOM  16545  ND2 ASN A 997     -19.147   6.239  15.399  1.00  0.490          N  
ATOM  16546  H   ASN A 997     -20.932   7.716  18.109  1.00  0.410          H  
ATOM  16547  HA  ASN A 997     -22.022   8.930  15.834  1.00  0.420          H  
ATOM  16548 1HB  ASN A 997     -21.422   5.989  16.347  1.00  0.580          H  
ATOM  16549 2HB  ASN A 997     -21.811   6.626  14.769  1.00  0.580          H  
ATOM  16550 1HD2 ASN A 997     -18.168   6.417  15.269  1.00  0.580          H  
ATOM  16551 2HD2 ASN A 997     -19.488   5.301  15.431  1.00  0.580          H  
ATOM  16552  N   ALA A 998     -24.037   6.689  17.190  1.00  0.370          N  
ATOM  16553  CA  ALA A 998     -25.431   6.295  17.273  1.00  0.400          C  
ATOM  16554  C   ALA A 998     -26.346   7.402  17.775  1.00  0.410          C  
ATOM  16555  O   ALA A 998     -27.469   7.574  17.283  1.00  0.430          O  
ATOM  16556  CB  ALA A 998     -25.556   5.102  18.145  1.00  0.550          C  
ATOM  16557  H   ALA A 998     -23.327   6.225  17.775  1.00  0.440          H  
ATOM  16558  HA  ALA A 998     -25.743   6.064  16.289  1.00  0.480          H  
ATOM  16559 1HB  ALA A 998     -26.593   4.774  18.182  1.00  0.660          H  
ATOM  16560 2HB  ALA A 998     -24.945   4.314  17.761  1.00  0.660          H  
ATOM  16561 3HB  ALA A 998     -25.212   5.393  19.134  1.00  0.660          H  
ATOM  16562  N   VAL A 999     -25.886   8.178  18.750  1.00  0.400          N  
ATOM  16563  CA  VAL A 999     -26.702   9.264  19.284  1.00  0.420          C  
ATOM  16564  C   VAL A 999     -27.050  10.260  18.197  1.00  0.430          C  
ATOM  16565  O   VAL A 999     -28.219  10.650  18.049  1.00  0.450          O  
ATOM  16566  CB  VAL A 999     -25.948   9.997  20.424  1.00  0.580          C  
ATOM  16567  CG1 VAL A 999     -26.639  11.277  20.827  1.00  0.580          C  
ATOM  16568  CG2 VAL A 999     -25.861   9.089  21.645  1.00  0.580          C  
ATOM  16569  H   VAL A 999     -24.971   7.954  19.164  1.00  0.480          H  
ATOM  16570  HA  VAL A 999     -27.620   8.835  19.678  1.00  0.500          H  
ATOM  16571  HB  VAL A 999     -24.968  10.251  20.076  1.00  0.700          H  
ATOM  16572 1HG1 VAL A 999     -26.073  11.745  21.606  1.00  0.700          H  
ATOM  16573 2HG1 VAL A 999     -26.709  11.967  19.982  1.00  0.700          H  
ATOM  16574 3HG1 VAL A 999     -27.619  11.051  21.184  1.00  0.700          H  
ATOM  16575 1HG2 VAL A 999     -25.314   9.602  22.428  1.00  0.700          H  
ATOM  16576 2HG2 VAL A 999     -26.854   8.850  21.995  1.00  0.700          H  
ATOM  16577 3HG2 VAL A 999     -25.357   8.178  21.398  1.00  0.700          H  
ATOM  16578  N   ILE A1000     -26.037  10.624  17.421  1.00  0.420          N  
ATOM  16579  CA  ILE A1000     -26.190  11.604  16.383  1.00  0.430          C  
ATOM  16580  C   ILE A1000     -27.009  11.008  15.264  1.00  0.440          C  
ATOM  16581  O   ILE A1000     -28.012  11.584  14.862  1.00  0.460          O  
ATOM  16582  CB  ILE A1000     -24.817  12.087  15.807  1.00  0.600          C  
ATOM  16583  CG1 ILE A1000     -24.101  13.071  16.743  1.00  0.600          C  
ATOM  16584  CG2 ILE A1000     -24.966  12.763  14.445  1.00  0.600          C  
ATOM  16585  CD1 ILE A1000     -23.478  12.430  17.946  1.00  0.600          C  
ATOM  16586  H   ILE A1000     -25.115  10.223  17.618  1.00  0.500          H  
ATOM  16587  HA  ILE A1000     -26.721  12.453  16.799  1.00  0.520          H  
ATOM  16588  HB  ILE A1000     -24.163  11.213  15.699  1.00  0.720          H  
ATOM  16589 1HG1 ILE A1000     -23.314  13.570  16.182  1.00  0.720          H  
ATOM  16590 2HG1 ILE A1000     -24.814  13.816  17.083  1.00  0.720          H  
ATOM  16591 1HG2 ILE A1000     -23.986  13.056  14.094  1.00  0.720          H  
ATOM  16592 2HG2 ILE A1000     -25.399  12.079  13.740  1.00  0.720          H  
ATOM  16593 3HG2 ILE A1000     -25.592  13.644  14.536  1.00  0.720          H  
ATOM  16594 1HD1 ILE A1000     -22.985  13.124  18.532  1.00  0.720          H  
ATOM  16595 2HD1 ILE A1000     -24.204  11.947  18.559  1.00  0.720          H  
ATOM  16596 3HD1 ILE A1000     -22.756  11.722  17.589  1.00  0.720          H  
ATOM  16597  N   ALA A1001     -26.633   9.822  14.791  1.00  0.440          N  
ATOM  16598  CA  ALA A1001     -27.309   9.206  13.664  1.00  0.460          C  
ATOM  16599  C   ALA A1001     -28.793   9.038  13.866  1.00  0.480          C  
ATOM  16600  O   ALA A1001     -29.578   9.336  12.956  1.00  0.510          O  
ATOM  16601  CB  ALA A1001     -26.707   7.858  13.435  1.00  0.640          C  
ATOM  16602  H   ALA A1001     -25.809   9.357  15.176  1.00  0.530          H  
ATOM  16603  HA  ALA A1001     -27.153   9.832  12.797  1.00  0.550          H  
ATOM  16604 1HB  ALA A1001     -27.150   7.387  12.599  1.00  0.760          H  
ATOM  16605 2HB  ALA A1001     -25.666   7.984  13.274  1.00  0.760          H  
ATOM  16606 3HB  ALA A1001     -26.866   7.248  14.321  1.00  0.760          H  
ATOM  16607  N   SER A1002     -29.192   8.635  15.072  1.00  0.480          N  
ATOM  16608  CA  SER A1002     -30.593   8.461  15.366  1.00  0.500          C  
ATOM  16609  C   SER A1002     -31.296   9.795  15.234  1.00  0.520          C  
ATOM  16610  O   SER A1002     -32.260   9.919  14.474  1.00  0.550          O  
ATOM  16611  CB  SER A1002     -30.734   7.886  16.759  1.00  0.690          C  
ATOM  16612  OG  SER A1002     -32.072   7.699  17.122  1.00  0.690          O  
ATOM  16613  H   SER A1002     -28.511   8.396  15.799  1.00  0.580          H  
ATOM  16614  HA  SER A1002     -31.023   7.767  14.644  1.00  0.600          H  
ATOM  16615 1HB  SER A1002     -30.207   6.933  16.804  1.00  0.830          H  
ATOM  16616 2HB  SER A1002     -30.247   8.550  17.467  1.00  0.830          H  
ATOM  16617  HG  SER A1002     -32.049   7.204  17.942  1.00  0.830          H  
ATOM  16618  N   ALA A1003     -30.774  10.825  15.902  1.00  0.500          N  
ATOM  16619  CA  ALA A1003     -31.391  12.138  15.830  1.00  0.520          C  
ATOM  16620  C   ALA A1003     -31.422  12.708  14.401  1.00  0.530          C  
ATOM  16621  O   ALA A1003     -32.403  13.351  14.005  1.00  0.560          O  
ATOM  16622  CB  ALA A1003     -30.652  13.084  16.737  1.00  0.720          C  
ATOM  16623  H   ALA A1003     -29.959  10.676  16.509  1.00  0.600          H  
ATOM  16624  HA  ALA A1003     -32.414  12.037  16.180  1.00  0.620          H  
ATOM  16625 1HB  ALA A1003     -31.116  14.067  16.725  1.00  0.860          H  
ATOM  16626 2HB  ALA A1003     -30.646  12.695  17.752  1.00  0.860          H  
ATOM  16627 3HB  ALA A1003     -29.649  13.141  16.367  1.00  0.860          H  
ATOM  16628  N   LEU A1004     -30.365  12.470  13.601  1.00  0.510          N  
ATOM  16629  CA  LEU A1004     -30.322  13.061  12.260  1.00  0.530          C  
ATOM  16630  C   LEU A1004     -31.477  12.544  11.433  1.00  0.560          C  
ATOM  16631  O   LEU A1004     -32.195  13.324  10.792  1.00  0.600          O  
ATOM  16632  CB  LEU A1004     -29.059  12.632  11.486  1.00  0.730          C  
ATOM  16633  CG  LEU A1004     -27.674  13.066  11.993  1.00  0.730          C  
ATOM  16634  CD1 LEU A1004     -26.647  12.367  11.145  1.00  0.730          C  
ATOM  16635  CD2 LEU A1004     -27.462  14.532  11.971  1.00  0.730          C  
ATOM  16636  H   LEU A1004     -29.569  11.946  13.972  1.00  0.610          H  
ATOM  16637  HA  LEU A1004     -30.392  14.138  12.328  1.00  0.640          H  
ATOM  16638 1HB  LEU A1004     -29.050  11.540  11.454  1.00  0.880          H  
ATOM  16639 2HB  LEU A1004     -29.158  12.990  10.463  1.00  0.880          H  
ATOM  16640  HG  LEU A1004     -27.569  12.745  12.973  1.00  0.880          H  
ATOM  16641 1HD1 LEU A1004     -25.672  12.620  11.518  1.00  0.880          H  
ATOM  16642 2HD1 LEU A1004     -26.782  11.300  11.189  1.00  0.880          H  
ATOM  16643 3HD1 LEU A1004     -26.742  12.695  10.110  1.00  0.880          H  
ATOM  16644 1HD2 LEU A1004     -26.469  14.750  12.350  1.00  0.880          H  
ATOM  16645 2HD2 LEU A1004     -27.530  14.859  10.969  1.00  0.880          H  
ATOM  16646 3HD2 LEU A1004     -28.203  15.035  12.589  1.00  0.880          H  
ATOM  16647  N   LEU A1005     -31.694  11.226  11.510  1.00  0.560          N  
ATOM  16648  CA  LEU A1005     -32.746  10.587  10.740  1.00  0.620          C  
ATOM  16649  C   LEU A1005     -34.126  10.862  11.303  1.00  0.630          C  
ATOM  16650  O   LEU A1005     -35.084  11.009  10.549  1.00  0.650          O  
ATOM  16651  CB  LEU A1005     -32.564   9.067  10.724  1.00  0.840          C  
ATOM  16652  CG  LEU A1005     -31.337   8.461  10.001  1.00  0.840          C  
ATOM  16653  CD1 LEU A1005     -31.381   6.947  10.256  1.00  0.840          C  
ATOM  16654  CD2 LEU A1005     -31.353   8.808   8.481  1.00  0.840          C  
ATOM  16655  H   LEU A1005     -31.051  10.658  12.079  1.00  0.670          H  
ATOM  16656  HA  LEU A1005     -32.720  10.982   9.728  1.00  0.740          H  
ATOM  16657 1HB  LEU A1005     -32.502   8.741  11.768  1.00  1.010          H  
ATOM  16658 2HB  LEU A1005     -33.457   8.622  10.286  1.00  1.010          H  
ATOM  16659  HG  LEU A1005     -30.416   8.847  10.446  1.00  1.010          H  
ATOM  16660 1HD1 LEU A1005     -30.545   6.454   9.801  1.00  1.010          H  
ATOM  16661 2HD1 LEU A1005     -31.356   6.767  11.332  1.00  1.010          H  
ATOM  16662 3HD1 LEU A1005     -32.302   6.539   9.839  1.00  1.010          H  
ATOM  16663 1HD2 LEU A1005     -30.500   8.361   7.993  1.00  1.010          H  
ATOM  16664 2HD2 LEU A1005     -32.256   8.441   8.026  1.00  1.010          H  
ATOM  16665 3HD2 LEU A1005     -31.300   9.877   8.363  1.00  1.010          H  
ATOM  16666  N   LYS A1006     -34.259  10.910  12.628  1.00  0.630          N  
ATOM  16667  CA  LYS A1006     -35.570  11.141  13.205  1.00  0.660          C  
ATOM  16668  C   LYS A1006     -36.121  12.509  12.811  1.00  0.670          C  
ATOM  16669  O   LYS A1006     -37.305  12.625  12.505  1.00  0.700          O  
ATOM  16670  CB  LYS A1006     -35.536  10.969  14.721  1.00  0.910          C  
ATOM  16671  CG  LYS A1006     -35.389   9.516  15.200  1.00  0.910          C  
ATOM  16672  CD  LYS A1006     -35.162   9.441  16.722  1.00  0.910          C  
ATOM  16673  CE  LYS A1006     -36.453   9.581  17.554  1.00  0.910          C  
ATOM  16674  NZ  LYS A1006     -37.290   8.341  17.504  1.00  0.910          N  
ATOM  16675  H   LYS A1006     -33.452  10.753  13.238  1.00  0.760          H  
ATOM  16676  HA  LYS A1006     -36.248  10.389  12.803  1.00  0.790          H  
ATOM  16677 1HB  LYS A1006     -34.713  11.546  15.133  1.00  1.090          H  
ATOM  16678 2HB  LYS A1006     -36.458  11.352  15.132  1.00  1.090          H  
ATOM  16679 1HG  LYS A1006     -36.296   8.971  14.946  1.00  1.090          H  
ATOM  16680 2HG  LYS A1006     -34.557   9.043  14.686  1.00  1.090          H  
ATOM  16681 1HD  LYS A1006     -34.695   8.486  16.960  1.00  1.090          H  
ATOM  16682 2HD  LYS A1006     -34.471  10.235  17.017  1.00  1.090          H  
ATOM  16683 1HE  LYS A1006     -36.183   9.783  18.590  1.00  1.090          H  
ATOM  16684 2HE  LYS A1006     -37.045  10.414  17.180  1.00  1.090          H  
ATOM  16685 1HZ  LYS A1006     -38.139   8.474  18.075  1.00  1.090          H  
ATOM  16686 2HZ  LYS A1006     -37.581   8.142  16.564  1.00  1.090          H  
ATOM  16687 3HZ  LYS A1006     -36.778   7.559  17.866  1.00  1.090          H  
ATOM  16688  N   LYS A1007     -35.292  13.565  12.797  1.00  0.640          N  
ATOM  16689  CA  LYS A1007     -35.852  14.848  12.365  1.00  0.660          C  
ATOM  16690  C   LYS A1007     -36.048  14.879  10.863  1.00  0.670          C  
ATOM  16691  O   LYS A1007     -37.061  15.383  10.369  1.00  0.700          O  
ATOM  16692  CB  LYS A1007     -34.989  16.039  12.750  1.00  0.920          C  
ATOM  16693  CG  LYS A1007     -35.751  17.395  12.798  1.00  0.920          C  
ATOM  16694  CD  LYS A1007     -35.634  18.193  11.485  1.00  0.920          C  
ATOM  16695  CE  LYS A1007     -36.094  19.641  11.635  1.00  0.920          C  
ATOM  16696  NZ  LYS A1007     -37.578  19.794  11.616  1.00  0.920          N  
ATOM  16697  H   LYS A1007     -34.314  13.469  13.102  1.00  0.770          H  
ATOM  16698  HA  LYS A1007     -36.832  14.968  12.825  1.00  0.790          H  
ATOM  16699 1HB  LYS A1007     -34.530  15.878  13.686  1.00  1.100          H  
ATOM  16700 2HB  LYS A1007     -34.191  16.136  12.024  1.00  1.100          H  
ATOM  16701 1HG  LYS A1007     -36.805  17.210  13.019  1.00  1.100          H  
ATOM  16702 2HG  LYS A1007     -35.342  17.988  13.596  1.00  1.100          H  
ATOM  16703 1HD  LYS A1007     -34.620  18.204  11.186  1.00  1.100          H  
ATOM  16704 2HD  LYS A1007     -36.220  17.732  10.699  1.00  1.100          H  
ATOM  16705 1HE  LYS A1007     -35.715  20.022  12.578  1.00  1.100          H  
ATOM  16706 2HE  LYS A1007     -35.667  20.228  10.823  1.00  1.100          H  
ATOM  16707 1HZ  LYS A1007     -37.801  20.780  11.730  1.00  1.100          H  
ATOM  16708 2HZ  LYS A1007     -37.925  19.456  10.725  1.00  1.100          H  
ATOM  16709 3HZ  LYS A1007     -38.014  19.267  12.373  1.00  1.100          H  
ATOM  16710  N   TYR A1008     -35.062  14.386  10.120  1.00  0.640          N  
ATOM  16711  CA  TYR A1008     -35.125  14.398   8.680  1.00  0.650          C  
ATOM  16712  C   TYR A1008     -35.320  12.999   8.076  1.00  0.660          C  
ATOM  16713  O   TYR A1008     -34.365  12.454   7.523  1.00  0.640          O  
ATOM  16714  CB  TYR A1008     -33.849  14.983   8.101  1.00  0.910          C  
ATOM  16715  CG  TYR A1008     -33.515  16.391   8.447  1.00  0.910          C  
ATOM  16716  CD1 TYR A1008     -32.703  16.649   9.514  1.00  0.910          C  
ATOM  16717  CD2 TYR A1008     -33.981  17.429   7.661  1.00  0.910          C  
ATOM  16718  CE1 TYR A1008     -32.350  17.939   9.799  1.00  0.910          C  
ATOM  16719  CE2 TYR A1008     -33.629  18.725   7.954  1.00  0.910          C  
ATOM  16720  CZ  TYR A1008     -32.811  18.981   9.019  1.00  0.910          C  
ATOM  16721  OH  TYR A1008     -32.432  20.272   9.315  1.00  0.910          O  
ATOM  16722  H   TYR A1008     -34.218  14.002  10.556  1.00  0.770          H  
ATOM  16723  HA  TYR A1008     -35.939  15.045   8.379  1.00  0.780          H  
ATOM  16724 1HB  TYR A1008     -33.025  14.370   8.427  1.00  1.090          H  
ATOM  16725 2HB  TYR A1008     -33.910  14.926   7.024  1.00  1.090          H  
ATOM  16726  HD1 TYR A1008     -32.326  15.829  10.130  1.00  1.090          H  
ATOM  16727  HD2 TYR A1008     -34.624  17.220   6.806  1.00  1.090          H  
ATOM  16728  HE1 TYR A1008     -31.697  18.136  10.637  1.00  1.090          H  
ATOM  16729  HE2 TYR A1008     -33.994  19.540   7.334  1.00  1.090          H  
ATOM  16730  HH  TYR A1008     -31.916  20.274  10.134  1.00  1.090          H  
ATOM  16731  N   PRO A1009     -36.527  12.400   8.056  1.00  0.690          N  
ATOM  16732  CA  PRO A1009     -36.772  11.047   7.564  1.00  0.700          C  
ATOM  16733  C   PRO A1009     -36.397  10.923   6.085  1.00  0.680          C  
ATOM  16734  O   PRO A1009     -36.137   9.835   5.571  1.00  0.690          O  
ATOM  16735  CB  PRO A1009     -38.280  10.857   7.801  1.00  1.050          C  
ATOM  16736  CG  PRO A1009     -38.849  12.264   7.871  1.00  1.050          C  
ATOM  16737  CD  PRO A1009     -37.747  13.092   8.525  1.00  1.050          C  
ATOM  16738  HA  PRO A1009     -36.189  10.335   8.174  1.00  0.840          H  
ATOM  16739 1HB  PRO A1009     -38.718  10.264   6.983  1.00  1.260          H  
ATOM  16740 2HB  PRO A1009     -38.440  10.288   8.728  1.00  1.260          H  
ATOM  16741 1HG  PRO A1009     -39.126  12.621   6.870  1.00  1.260          H  
ATOM  16742 2HG  PRO A1009     -39.784  12.266   8.466  1.00  1.260          H  
ATOM  16743 1HD  PRO A1009     -37.830  14.117   8.167  1.00  1.260          H  
ATOM  16744 2HD  PRO A1009     -37.819  13.025   9.627  1.00  1.260          H  
ATOM  16745  N   LYS A1010     -36.325  12.067   5.401  1.00  0.670          N  
ATOM  16746  CA  LYS A1010     -35.985  12.124   3.992  1.00  0.680          C  
ATOM  16747  C   LYS A1010     -34.501  11.818   3.746  1.00  0.650          C  
ATOM  16748  O   LYS A1010     -34.065  11.745   2.597  1.00  0.680          O  
ATOM  16749  CB  LYS A1010     -36.334  13.505   3.431  1.00  0.950          C  
ATOM  16750  CG  LYS A1010     -37.838  13.904   3.514  1.00  0.950          C  
ATOM  16751  CD  LYS A1010     -38.752  12.960   2.709  1.00  0.950          C  
ATOM  16752  CE  LYS A1010     -40.200  13.506   2.577  1.00  0.950          C  
ATOM  16753  NZ  LYS A1010     -40.966  13.500   3.882  1.00  0.950          N  
ATOM  16754  H   LYS A1010     -36.525  12.933   5.872  1.00  0.800          H  
ATOM  16755  HA  LYS A1010     -36.562  11.365   3.467  1.00  0.820          H  
ATOM  16756 1HB  LYS A1010     -35.759  14.262   3.968  1.00  1.140          H  
ATOM  16757 2HB  LYS A1010     -36.035  13.555   2.385  1.00  1.140          H  
ATOM  16758 1HG  LYS A1010     -38.150  13.893   4.557  1.00  1.140          H  
ATOM  16759 2HG  LYS A1010     -37.957  14.918   3.130  1.00  1.140          H  
ATOM  16760 1HD  LYS A1010     -38.336  12.809   1.713  1.00  1.140          H  
ATOM  16761 2HD  LYS A1010     -38.807  11.995   3.214  1.00  1.140          H  
ATOM  16762 1HE  LYS A1010     -40.154  14.528   2.203  1.00  1.140          H  
ATOM  16763 2HE  LYS A1010     -40.738  12.892   1.856  1.00  1.140          H  
ATOM  16764 1HZ  LYS A1010     -41.902  13.864   3.737  1.00  1.140          H  
ATOM  16765 2HZ  LYS A1010     -41.049  12.562   4.255  1.00  1.140          H  
ATOM  16766 3HZ  LYS A1010     -40.511  14.075   4.574  1.00  1.140          H  
ATOM  16767  N   LEU A1011     -33.728  11.613   4.820  1.00  0.630          N  
ATOM  16768  CA  LEU A1011     -32.331  11.230   4.706  1.00  0.640          C  
ATOM  16769  C   LEU A1011     -32.175   9.717   4.613  1.00  0.610          C  
ATOM  16770  O   LEU A1011     -31.127   9.235   4.168  1.00  0.600          O  
ATOM  16771  CB  LEU A1011     -31.512  11.694   5.921  1.00  0.890          C  
ATOM  16772  CG  LEU A1011     -31.352  13.203   6.201  1.00  0.890          C  
ATOM  16773  CD1 LEU A1011     -30.569  13.359   7.537  1.00  0.890          C  
ATOM  16774  CD2 LEU A1011     -30.632  13.930   5.070  1.00  0.890          C  
ATOM  16775  H   LEU A1011     -34.126  11.727   5.756  1.00  0.760          H  
ATOM  16776  HA  LEU A1011     -31.923  11.665   3.796  1.00  0.770          H  
ATOM  16777 1HB  LEU A1011     -32.028  11.301   6.790  1.00  1.070          H  
ATOM  16778 2HB  LEU A1011     -30.539  11.248   5.887  1.00  1.070          H  
ATOM  16779  HG  LEU A1011     -32.312  13.625   6.309  1.00  1.070          H  
ATOM  16780 1HD1 LEU A1011     -30.471  14.412   7.783  1.00  1.070          H  
ATOM  16781 2HD1 LEU A1011     -31.113  12.853   8.339  1.00  1.070          H  
ATOM  16782 3HD1 LEU A1011     -29.578  12.915   7.437  1.00  1.070          H  
ATOM  16783 1HD2 LEU A1011     -30.551  14.986   5.320  1.00  1.070          H  
ATOM  16784 2HD2 LEU A1011     -29.656  13.524   4.945  1.00  1.070          H  
ATOM  16785 3HD2 LEU A1011     -31.193  13.825   4.141  1.00  1.070          H  
ATOM  16786  N   GLU A1012     -33.201   8.928   4.980  1.00  0.630          N  
ATOM  16787  CA  GLU A1012     -32.961   7.489   4.989  1.00  0.640          C  
ATOM  16788  C   GLU A1012     -32.555   6.912   3.624  1.00  0.640          C  
ATOM  16789  O   GLU A1012     -31.609   6.137   3.571  1.00  0.650          O  
ATOM  16790  CB  GLU A1012     -34.158   6.690   5.533  1.00  0.890          C  
ATOM  16791  CG  GLU A1012     -34.420   6.833   7.025  1.00  0.890          C  
ATOM  16792  CD  GLU A1012     -35.537   5.939   7.496  1.00  0.890          C  
ATOM  16793  OE1 GLU A1012     -36.177   5.339   6.665  1.00  0.890          O  
ATOM  16794  OE2 GLU A1012     -35.764   5.857   8.689  1.00  0.890          O  
ATOM  16795  H   GLU A1012     -34.111   9.301   5.285  1.00  0.760          H  
ATOM  16796  HA  GLU A1012     -32.136   7.306   5.673  1.00  0.770          H  
ATOM  16797 1HB  GLU A1012     -35.072   6.980   5.031  1.00  1.070          H  
ATOM  16798 2HB  GLU A1012     -33.999   5.630   5.334  1.00  1.070          H  
ATOM  16799 1HG  GLU A1012     -33.528   6.584   7.570  1.00  1.070          H  
ATOM  16800 2HG  GLU A1012     -34.673   7.872   7.240  1.00  1.070          H  
ATOM  16801  N   PRO A1013     -33.101   7.337   2.465  1.00  0.660          N  
ATOM  16802  CA  PRO A1013     -32.733   6.818   1.152  1.00  0.680          C  
ATOM  16803  C   PRO A1013     -31.246   7.001   0.809  1.00  0.680          C  
ATOM  16804  O   PRO A1013     -30.753   6.388  -0.138  1.00  0.740          O  
ATOM  16805  CB  PRO A1013     -33.607   7.644   0.210  1.00  1.020          C  
ATOM  16806  CG  PRO A1013     -34.788   8.071   1.055  1.00  1.020          C  
ATOM  16807  CD  PRO A1013     -34.206   8.327   2.409  1.00  1.020          C  
ATOM  16808  HA  PRO A1013     -33.007   5.754   1.095  1.00  0.820          H  
ATOM  16809 1HB  PRO A1013     -33.025   8.499  -0.166  1.00  1.220          H  
ATOM  16810 2HB  PRO A1013     -33.870   7.041  -0.655  1.00  1.220          H  
ATOM  16811 1HG  PRO A1013     -35.268   8.964   0.621  1.00  1.220          H  
ATOM  16812 2HG  PRO A1013     -35.544   7.285   1.086  1.00  1.220          H  
ATOM  16813 1HD  PRO A1013     -33.811   9.337   2.403  1.00  1.220          H  
ATOM  16814 2HD  PRO A1013     -34.973   8.173   3.170  1.00  1.220          H  
ATOM  16815  N   GLU A1014     -30.553   7.904   1.513  1.00  0.630          N  
ATOM  16816  CA  GLU A1014     -29.147   8.158   1.250  1.00  0.640          C  
ATOM  16817  C   GLU A1014     -28.245   7.569   2.342  1.00  0.620          C  
ATOM  16818  O   GLU A1014     -27.166   7.050   2.053  1.00  0.630          O  
ATOM  16819  CB  GLU A1014     -28.929   9.671   1.119  1.00  0.890          C  
ATOM  16820  CG  GLU A1014     -29.656  10.289  -0.081  1.00  0.890          C  
ATOM  16821  CD  GLU A1014     -29.470  11.785  -0.232  1.00  0.890          C  
ATOM  16822  OE1 GLU A1014     -28.968  12.414   0.681  1.00  0.890          O  
ATOM  16823  OE2 GLU A1014     -29.812  12.289  -1.280  1.00  0.890          O  
ATOM  16824  H   GLU A1014     -30.978   8.399   2.296  1.00  0.760          H  
ATOM  16825  HA  GLU A1014     -28.881   7.687   0.305  1.00  0.770          H  
ATOM  16826 1HB  GLU A1014     -29.301  10.164   2.015  1.00  1.070          H  
ATOM  16827 2HB  GLU A1014     -27.868   9.893   1.035  1.00  1.070          H  
ATOM  16828 1HG  GLU A1014     -29.306   9.797  -0.987  1.00  1.070          H  
ATOM  16829 2HG  GLU A1014     -30.722  10.077   0.019  1.00  1.070          H  
ATOM  16830  N   PHE A1015     -28.692   7.656   3.594  1.00  0.600          N  
ATOM  16831  CA  PHE A1015     -27.926   7.217   4.758  1.00  0.600          C  
ATOM  16832  C   PHE A1015     -28.167   5.781   5.250  1.00  0.600          C  
ATOM  16833  O   PHE A1015     -27.280   5.186   5.875  1.00  0.620          O  
ATOM  16834  CB  PHE A1015     -28.221   8.184   5.899  1.00  0.840          C  
ATOM  16835  CG  PHE A1015     -27.577   9.532   5.783  1.00  0.840          C  
ATOM  16836  CD1 PHE A1015     -28.084  10.499   4.948  1.00  0.840          C  
ATOM  16837  CD2 PHE A1015     -26.471   9.851   6.564  1.00  0.840          C  
ATOM  16838  CE1 PHE A1015     -27.510  11.729   4.865  1.00  0.840          C  
ATOM  16839  CE2 PHE A1015     -25.905  11.098   6.494  1.00  0.840          C  
ATOM  16840  CZ  PHE A1015     -26.433  12.037   5.634  1.00  0.840          C  
ATOM  16841  H   PHE A1015     -29.595   8.102   3.755  1.00  0.720          H  
ATOM  16842  HA  PHE A1015     -26.871   7.298   4.502  1.00  0.720          H  
ATOM  16843 1HB  PHE A1015     -29.299   8.332   5.952  1.00  1.010          H  
ATOM  16844 2HB  PHE A1015     -27.918   7.747   6.802  1.00  1.010          H  
ATOM  16845  HD1 PHE A1015     -28.948  10.280   4.336  1.00  1.010          H  
ATOM  16846  HD2 PHE A1015     -26.052   9.099   7.239  1.00  1.010          H  
ATOM  16847  HE1 PHE A1015     -27.916  12.466   4.180  1.00  1.010          H  
ATOM  16848  HE2 PHE A1015     -25.039  11.338   7.110  1.00  1.010          H  
ATOM  16849  HZ  PHE A1015     -26.002  13.016   5.552  1.00  1.010          H  
ATOM  16850  N   VAL A1016     -29.343   5.208   4.983  1.00  0.590          N  
ATOM  16851  CA  VAL A1016     -29.673   3.887   5.512  1.00  0.620          C  
ATOM  16852  C   VAL A1016     -29.652   2.840   4.400  1.00  0.700          C  
ATOM  16853  O   VAL A1016     -30.305   2.994   3.372  1.00  1.150          O  
ATOM  16854  CB  VAL A1016     -31.047   3.915   6.211  1.00  0.860          C  
ATOM  16855  CG1 VAL A1016     -31.407   2.544   6.759  1.00  0.860          C  
ATOM  16856  CG2 VAL A1016     -31.009   4.899   7.333  1.00  0.860          C  
ATOM  16857  H   VAL A1016     -30.043   5.688   4.417  1.00  0.710          H  
ATOM  16858  HA  VAL A1016     -28.928   3.622   6.249  1.00  0.740          H  
ATOM  16859  HB  VAL A1016     -31.806   4.199   5.482  1.00  1.030          H  
ATOM  16860 1HG1 VAL A1016     -32.386   2.592   7.234  1.00  1.030          H  
ATOM  16861 2HG1 VAL A1016     -31.427   1.819   5.965  1.00  1.030          H  
ATOM  16862 3HG1 VAL A1016     -30.662   2.247   7.490  1.00  1.030          H  
ATOM  16863 1HG2 VAL A1016     -31.977   4.920   7.821  1.00  1.030          H  
ATOM  16864 2HG2 VAL A1016     -30.264   4.585   8.030  1.00  1.030          H  
ATOM  16865 3HG2 VAL A1016     -30.763   5.886   6.958  1.00  1.030          H  
ATOM  16866  N   TYR A1017     -28.892   1.774   4.601  1.00  0.650          N  
ATOM  16867  CA  TYR A1017     -28.733   0.757   3.571  1.00  0.670          C  
ATOM  16868  C   TYR A1017     -30.085   0.165   3.136  1.00  0.880          C  
ATOM  16869  O   TYR A1017     -30.858  -0.353   3.955  1.00  1.400          O  
ATOM  16870  CB  TYR A1017     -27.808  -0.346   4.091  1.00  0.930          C  
ATOM  16871  CG  TYR A1017     -27.497  -1.414   3.083  1.00  0.930          C  
ATOM  16872  CD1 TYR A1017     -26.492  -1.215   2.149  1.00  0.930          C  
ATOM  16873  CD2 TYR A1017     -28.232  -2.575   3.067  1.00  0.930          C  
ATOM  16874  CE1 TYR A1017     -26.233  -2.182   1.206  1.00  0.930          C  
ATOM  16875  CE2 TYR A1017     -27.977  -3.539   2.125  1.00  0.930          C  
ATOM  16876  CZ  TYR A1017     -26.986  -3.347   1.194  1.00  0.930          C  
ATOM  16877  OH  TYR A1017     -26.743  -4.308   0.242  1.00  0.930          O  
ATOM  16878  H   TYR A1017     -28.421   1.691   5.505  1.00  0.780          H  
ATOM  16879  HA  TYR A1017     -28.276   1.222   2.698  1.00  0.800          H  
ATOM  16880 1HB  TYR A1017     -26.872   0.107   4.403  1.00  1.120          H  
ATOM  16881 2HB  TYR A1017     -28.253  -0.817   4.968  1.00  1.120          H  
ATOM  16882  HD1 TYR A1017     -25.909  -0.293   2.157  1.00  1.120          H  
ATOM  16883  HD2 TYR A1017     -29.029  -2.724   3.799  1.00  1.120          H  
ATOM  16884  HE1 TYR A1017     -25.445  -2.029   0.468  1.00  1.120          H  
ATOM  16885  HE2 TYR A1017     -28.572  -4.456   2.113  1.00  1.120          H  
ATOM  16886  HH  TYR A1017     -27.350  -5.045   0.369  1.00  1.120          H  
ATOM  16887  N   GLY A1018     -30.350   0.193   1.828  1.00  0.970          N  
ATOM  16888  CA  GLY A1018     -31.610  -0.310   1.290  1.00  0.930          C  
ATOM  16889  C   GLY A1018     -31.995   0.402  -0.009  1.00  1.150          C  
ATOM  16890  O   GLY A1018     -31.133   0.897  -0.738  1.00  1.830          O  
ATOM  16891  H   GLY A1018     -29.684   0.617   1.198  1.00  1.160          H  
ATOM  16892 1HA  GLY A1018     -31.523  -1.382   1.110  1.00  1.120          H  
ATOM  16893 2HA  GLY A1018     -32.401  -0.177   2.023  1.00  1.120          H  
ATOM  16894  N   ASP A1019     -33.290   0.370  -0.327  1.00  1.510          N  
ATOM  16895  CA  ASP A1019     -33.865   0.949  -1.538  1.00  1.990          C  
ATOM  16896  C   ASP A1019     -34.226   2.436  -1.368  1.00  1.560          C  
ATOM  16897  O   ASP A1019     -33.851   3.082  -0.385  1.00  2.060          O  
ATOM  16898  CB  ASP A1019     -35.077   0.108  -1.974  1.00  2.590          C  
ATOM  16899  CG  ASP A1019     -36.230   0.139  -0.965  1.00  2.590          C  
ATOM  16900  OD1 ASP A1019     -36.153   0.916  -0.052  1.00  2.590          O  
ATOM  16901  OD2 ASP A1019     -37.166  -0.622  -1.104  1.00  2.590          O  
ATOM  16902  H   ASP A1019     -33.942  -0.049   0.326  1.00  1.810          H  
ATOM  16903  HA  ASP A1019     -33.120   0.884  -2.331  1.00  2.390          H  
ATOM  16904 1HB  ASP A1019     -35.442   0.455  -2.938  1.00  3.110          H  
ATOM  16905 2HB  ASP A1019     -34.762  -0.927  -2.104  1.00  3.110          H  
ATOM  16906  N   TYR A1020     -34.914   3.007  -2.355  1.00  1.470          N  
ATOM  16907  CA  TYR A1020     -35.241   4.422  -2.304  1.00  1.780          C  
ATOM  16908  C   TYR A1020     -36.617   4.657  -2.963  1.00  1.670          C  
ATOM  16909  O   TYR A1020     -37.046   3.846  -3.785  1.00  2.090          O  
ATOM  16910  CB  TYR A1020     -34.102   5.183  -3.007  1.00  2.370          C  
ATOM  16911  CG  TYR A1020     -33.975   4.851  -4.460  1.00  2.370          C  
ATOM  16912  CD1 TYR A1020     -34.627   5.624  -5.392  1.00  2.370          C  
ATOM  16913  CD2 TYR A1020     -33.212   3.765  -4.868  1.00  2.370          C  
ATOM  16914  CE1 TYR A1020     -34.535   5.332  -6.725  1.00  2.370          C  
ATOM  16915  CE2 TYR A1020     -33.115   3.466  -6.208  1.00  2.370          C  
ATOM  16916  CZ  TYR A1020     -33.776   4.246  -7.138  1.00  2.370          C  
ATOM  16917  OH  TYR A1020     -33.681   3.947  -8.477  1.00  2.370          O  
ATOM  16918  H   TYR A1020     -35.213   2.459  -3.147  1.00  1.760          H  
ATOM  16919  HA  TYR A1020     -35.280   4.718  -1.259  1.00  2.140          H  
ATOM  16920 1HB  TYR A1020     -34.227   6.245  -2.929  1.00  2.840          H  
ATOM  16921 2HB  TYR A1020     -33.154   4.939  -2.518  1.00  2.840          H  
ATOM  16922  HD1 TYR A1020     -35.215   6.464  -5.070  1.00  2.840          H  
ATOM  16923  HD2 TYR A1020     -32.692   3.150  -4.132  1.00  2.840          H  
ATOM  16924  HE1 TYR A1020     -35.059   5.951  -7.449  1.00  2.840          H  
ATOM  16925  HE2 TYR A1020     -32.518   2.614  -6.535  1.00  2.840          H  
ATOM  16926  HH  TYR A1020     -34.183   4.589  -8.984  1.00  2.840          H  
ATOM  16927  N   PRO A1021     -37.332   5.750  -2.621  1.00  2.020          N  
ATOM  16928  CA  PRO A1021     -38.619   6.158  -3.161  1.00  2.520          C  
ATOM  16929  C   PRO A1021     -38.516   6.765  -4.537  1.00  2.540          C  
ATOM  16930  O   PRO A1021     -37.444   7.172  -4.963  1.00  2.570          O  
ATOM  16931  CB  PRO A1021     -39.091   7.206  -2.152  1.00  3.780          C  
ATOM  16932  CG  PRO A1021     -37.827   7.810  -1.629  1.00  3.780          C  
ATOM  16933  CD  PRO A1021     -36.838   6.663  -1.573  1.00  3.780          C  
ATOM  16934  HA  PRO A1021     -39.295   5.292  -3.173  1.00  3.020          H  
ATOM  16935 1HB  PRO A1021     -39.726   7.953  -2.667  1.00  4.540          H  
ATOM  16936 2HB  PRO A1021     -39.710   6.738  -1.373  1.00  4.540          H  
ATOM  16937 1HG  PRO A1021     -37.497   8.616  -2.309  1.00  4.540          H  
ATOM  16938 2HG  PRO A1021     -38.001   8.277  -0.650  1.00  4.540          H  
ATOM  16939 1HD  PRO A1021     -35.872   7.072  -1.814  1.00  4.540          H  
ATOM  16940 2HD  PRO A1021     -36.870   6.182  -0.585  1.00  4.540          H  
ATOM  16941  N   LYS A1022     -39.640   6.859  -5.221  1.00  3.210          N  
ATOM  16942  CA  LYS A1022     -39.667   7.607  -6.460  1.00  3.780          C  
ATOM  16943  C   LYS A1022     -39.451   9.081  -6.136  1.00  3.480          C  
ATOM  16944  O   LYS A1022     -40.060   9.607  -5.202  1.00  3.760          O  
ATOM  16945  CB  LYS A1022     -41.002   7.410  -7.182  1.00  5.060          C  
ATOM  16946  CG  LYS A1022     -41.104   8.103  -8.540  1.00  5.060          C  
ATOM  16947  CD  LYS A1022     -42.430   7.795  -9.226  1.00  5.060          C  
ATOM  16948  CE  LYS A1022     -42.542   8.519 -10.563  1.00  5.060          C  
ATOM  16949  NZ  LYS A1022     -43.838   8.235 -11.244  1.00  5.060          N  
ATOM  16950  H   LYS A1022     -40.492   6.458  -4.856  1.00  3.850          H  
ATOM  16951  HA  LYS A1022     -38.851   7.271  -7.099  1.00  4.540          H  
ATOM  16952 1HB  LYS A1022     -41.178   6.346  -7.336  1.00  6.080          H  
ATOM  16953 2HB  LYS A1022     -41.810   7.789  -6.556  1.00  6.080          H  
ATOM  16954 1HG  LYS A1022     -41.022   9.187  -8.410  1.00  6.080          H  
ATOM  16955 2HG  LYS A1022     -40.285   7.771  -9.177  1.00  6.080          H  
ATOM  16956 1HD  LYS A1022     -42.515   6.720  -9.394  1.00  6.080          H  
ATOM  16957 2HD  LYS A1022     -43.252   8.111  -8.582  1.00  6.080          H  
ATOM  16958 1HE  LYS A1022     -42.458   9.593 -10.394  1.00  6.080          H  
ATOM  16959 2HE  LYS A1022     -41.725   8.200 -11.211  1.00  6.080          H  
ATOM  16960 1HZ  LYS A1022     -43.875   8.732 -12.124  1.00  6.080          H  
ATOM  16961 2HZ  LYS A1022     -43.921   7.242 -11.416  1.00  6.080          H  
ATOM  16962 3HZ  LYS A1022     -44.603   8.538 -10.657  1.00  6.080          H  
ATOM  16963  N   TYR A1023     -38.608   9.748  -6.912  1.00  3.240          N  
ATOM  16964  CA  TYR A1023     -38.355  11.167  -6.718  1.00  3.340          C  
ATOM  16965  C   TYR A1023     -38.984  12.025  -7.791  1.00  2.800          C  
ATOM  16966  O   TYR A1023     -39.112  11.618  -8.949  1.00  2.790          O  
ATOM  16967  CB  TYR A1023     -36.859  11.459  -6.651  1.00  4.640          C  
ATOM  16968  CG  TYR A1023     -36.205  11.015  -5.377  1.00  4.640          C  
ATOM  16969  CD1 TYR A1023     -35.727   9.724  -5.222  1.00  4.640          C  
ATOM  16970  CD2 TYR A1023     -36.068  11.933  -4.352  1.00  4.640          C  
ATOM  16971  CE1 TYR A1023     -35.122   9.360  -4.037  1.00  4.640          C  
ATOM  16972  CE2 TYR A1023     -35.465  11.570  -3.180  1.00  4.640          C  
ATOM  16973  CZ  TYR A1023     -34.993  10.293  -3.020  1.00  4.640          C  
ATOM  16974  OH  TYR A1023     -34.388   9.943  -1.851  1.00  4.640          O  
ATOM  16975  H   TYR A1023     -38.131   9.257  -7.653  1.00  3.890          H  
ATOM  16976  HA  TYR A1023     -38.798  11.465  -5.768  1.00  4.010          H  
ATOM  16977 1HB  TYR A1023     -36.356  10.967  -7.483  1.00  5.560          H  
ATOM  16978 2HB  TYR A1023     -36.696  12.532  -6.763  1.00  5.560          H  
ATOM  16979  HD1 TYR A1023     -35.831   8.994  -6.026  1.00  5.560          H  
ATOM  16980  HD2 TYR A1023     -36.437  12.954  -4.477  1.00  5.560          H  
ATOM  16981  HE1 TYR A1023     -34.748   8.354  -3.906  1.00  5.560          H  
ATOM  16982  HE2 TYR A1023     -35.356  12.301  -2.376  1.00  5.560          H  
ATOM  16983  HH  TYR A1023     -34.363  10.708  -1.265  1.00  5.560          H  
ATOM  16984  N   ASN A1024     -39.337  13.238  -7.394  1.00  2.940          N  
ATOM  16985  CA  ASN A1024     -39.853  14.250  -8.293  1.00  3.080          C  
ATOM  16986  C   ASN A1024     -38.658  14.964  -8.912  1.00  2.950          C  
ATOM  16987  O   ASN A1024     -37.968  15.731  -8.231  1.00  3.390          O  
ATOM  16988  CB  ASN A1024     -40.786  15.168  -7.507  1.00  4.260          C  
ATOM  16989  CG  ASN A1024     -41.464  16.252  -8.299  1.00  4.260          C  
ATOM  16990  OD1 ASN A1024     -40.832  17.100  -8.949  1.00  4.260          O  
ATOM  16991  ND2 ASN A1024     -42.781  16.243  -8.254  1.00  4.260          N  
ATOM  16992  H   ASN A1024     -39.220  13.468  -6.416  1.00  3.530          H  
ATOM  16993  HA  ASN A1024     -40.412  13.767  -9.097  1.00  3.700          H  
ATOM  16994 1HB  ASN A1024     -41.559  14.561  -7.035  1.00  5.110          H  
ATOM  16995 2HB  ASN A1024     -40.218  15.630  -6.707  1.00  5.110          H  
ATOM  16996 1HD2 ASN A1024     -43.310  16.934  -8.752  1.00  5.110          H  
ATOM  16997 2HD2 ASN A1024     -43.261  15.544  -7.719  1.00  5.110          H  
ATOM  16998  N   SER A1025     -38.383  14.672 -10.189  1.00  2.930          N  
ATOM  16999  CA  SER A1025     -37.193  15.199 -10.846  1.00  3.270          C  
ATOM  17000  C   SER A1025     -37.184  16.711 -10.929  1.00  3.310          C  
ATOM  17001  O   SER A1025     -36.124  17.329 -10.833  1.00  3.430          O  
ATOM  17002  CB  SER A1025     -37.099  14.626 -12.243  1.00  4.440          C  
ATOM  17003  OG  SER A1025     -38.175  15.068 -13.030  1.00  4.440          O  
ATOM  17004  H   SER A1025     -38.989  14.041 -10.698  1.00  3.520          H  
ATOM  17005  HA  SER A1025     -36.320  14.882 -10.273  1.00  3.920          H  
ATOM  17006 1HB  SER A1025     -36.159  14.935 -12.702  1.00  5.330          H  
ATOM  17007 2HB  SER A1025     -37.100  13.539 -12.193  1.00  5.330          H  
ATOM  17008  HG  SER A1025     -38.053  14.663 -13.897  1.00  5.330          H  
ATOM  17009  N   PHE A1026     -38.357  17.324 -11.064  1.00  3.740          N  
ATOM  17010  CA  PHE A1026     -38.419  18.778 -11.104  1.00  4.160          C  
ATOM  17011  C   PHE A1026     -37.903  19.346  -9.798  1.00  3.860          C  
ATOM  17012  O   PHE A1026     -37.004  20.197  -9.781  1.00  4.190          O  
ATOM  17013  CB  PHE A1026     -39.840  19.279 -11.354  1.00  5.660          C  
ATOM  17014  CG  PHE A1026     -39.967  20.767 -11.288  1.00  5.660          C  
ATOM  17015  CD1 PHE A1026     -39.617  21.559 -12.365  1.00  5.660          C  
ATOM  17016  CD2 PHE A1026     -40.434  21.381 -10.131  1.00  5.660          C  
ATOM  17017  CE1 PHE A1026     -39.736  22.926 -12.295  1.00  5.660          C  
ATOM  17018  CE2 PHE A1026     -40.548  22.746 -10.060  1.00  5.660          C  
ATOM  17019  CZ  PHE A1026     -40.201  23.521 -11.143  1.00  5.660          C  
ATOM  17020  H   PHE A1026     -39.186  16.756 -11.181  1.00  4.490          H  
ATOM  17021  HA  PHE A1026     -37.775  19.131 -11.909  1.00  4.990          H  
ATOM  17022 1HB  PHE A1026     -40.167  18.953 -12.338  1.00  6.790          H  
ATOM  17023 2HB  PHE A1026     -40.517  18.855 -10.634  1.00  6.790          H  
ATOM  17024  HD1 PHE A1026     -39.248  21.091 -13.277  1.00  6.790          H  
ATOM  17025  HD2 PHE A1026     -40.711  20.768  -9.274  1.00  6.790          H  
ATOM  17026  HE1 PHE A1026     -39.464  23.539 -13.151  1.00  6.790          H  
ATOM  17027  HE2 PHE A1026     -40.914  23.217  -9.148  1.00  6.790          H  
ATOM  17028  HZ  PHE A1026     -40.293  24.604 -11.089  1.00  6.790          H  
ATOM  17029  N   ARG A1027     -38.472  18.857  -8.693  1.00  3.660          N  
ATOM  17030  CA  ARG A1027     -38.090  19.353  -7.389  1.00  3.930          C  
ATOM  17031  C   ARG A1027     -36.626  19.101  -7.081  1.00  3.590          C  
ATOM  17032  O   ARG A1027     -35.971  19.973  -6.512  1.00  3.770          O  
ATOM  17033  CB  ARG A1027     -38.948  18.738  -6.299  1.00  5.390          C  
ATOM  17034  CG  ARG A1027     -40.390  19.231  -6.269  1.00  5.390          C  
ATOM  17035  CD  ARG A1027     -41.189  18.542  -5.226  1.00  5.390          C  
ATOM  17036  NE  ARG A1027     -42.569  19.008  -5.210  1.00  5.390          N  
ATOM  17037  CZ  ARG A1027     -43.566  18.472  -4.470  1.00  5.390          C  
ATOM  17038  NH1 ARG A1027     -43.335  17.442  -3.678  1.00  5.390          N  
ATOM  17039  NH2 ARG A1027     -44.784  18.988  -4.543  1.00  5.390          N  
ATOM  17040  H   ARG A1027     -39.196  18.140  -8.783  1.00  4.390          H  
ATOM  17041  HA  ARG A1027     -38.259  20.429  -7.380  1.00  4.720          H  
ATOM  17042 1HB  ARG A1027     -38.963  17.659  -6.431  1.00  6.470          H  
ATOM  17043 2HB  ARG A1027     -38.501  18.943  -5.328  1.00  6.470          H  
ATOM  17044 1HG  ARG A1027     -40.398  20.297  -6.049  1.00  6.470          H  
ATOM  17045 2HG  ARG A1027     -40.860  19.064  -7.234  1.00  6.470          H  
ATOM  17046 1HD  ARG A1027     -41.190  17.474  -5.420  1.00  6.470          H  
ATOM  17047 2HD  ARG A1027     -40.749  18.737  -4.249  1.00  6.470          H  
ATOM  17048  HE  ARG A1027     -42.799  19.798  -5.799  1.00  6.470          H  
ATOM  17049 1HH1 ARG A1027     -42.411  17.045  -3.614  1.00  6.470          H  
ATOM  17050 2HH1 ARG A1027     -44.086  17.049  -3.128  1.00  6.470          H  
ATOM  17051 1HH2 ARG A1027     -44.963  19.778  -5.148  1.00  6.470          H  
ATOM  17052 2HH2 ARG A1027     -45.535  18.596  -3.994  1.00  6.470          H  
ATOM  17053  N   GLU A1028     -36.092  17.932  -7.455  1.00  3.750          N  
ATOM  17054  CA  GLU A1028     -34.685  17.678  -7.169  1.00  3.830          C  
ATOM  17055  C   GLU A1028     -33.772  18.594  -7.992  1.00  3.560          C  
ATOM  17056  O   GLU A1028     -32.815  19.161  -7.460  1.00  3.990          O  
ATOM  17057  CB  GLU A1028     -34.340  16.202  -7.431  1.00  5.330          C  
ATOM  17058  CG  GLU A1028     -34.913  15.185  -6.404  1.00  5.330          C  
ATOM  17059  CD  GLU A1028     -34.274  15.317  -5.034  1.00  5.330          C  
ATOM  17060  OE1 GLU A1028     -33.058  15.295  -4.968  1.00  5.330          O  
ATOM  17061  OE2 GLU A1028     -34.979  15.447  -4.067  1.00  5.330          O  
ATOM  17062  H   GLU A1028     -36.675  17.216  -7.898  1.00  4.500          H  
ATOM  17063  HA  GLU A1028     -34.510  17.885  -6.113  1.00  4.600          H  
ATOM  17064 1HB  GLU A1028     -34.722  15.921  -8.414  1.00  6.400          H  
ATOM  17065 2HB  GLU A1028     -33.258  16.083  -7.456  1.00  6.400          H  
ATOM  17066 1HG  GLU A1028     -35.989  15.345  -6.312  1.00  6.400          H  
ATOM  17067 2HG  GLU A1028     -34.755  14.175  -6.780  1.00  6.400          H  
ATOM  17068  N   ARG A1029     -34.097  18.816  -9.269  1.00  3.310          N  
ATOM  17069  CA  ARG A1029     -33.274  19.666 -10.130  1.00  3.350          C  
ATOM  17070  C   ARG A1029     -33.209  21.106  -9.636  1.00  2.870          C  
ATOM  17071  O   ARG A1029     -32.156  21.744  -9.673  1.00  3.190          O  
ATOM  17072  CB  ARG A1029     -33.802  19.620 -11.552  1.00  4.670          C  
ATOM  17073  CG  ARG A1029     -33.537  18.300 -12.270  1.00  4.670          C  
ATOM  17074  CD  ARG A1029     -34.244  18.218 -13.562  1.00  4.670          C  
ATOM  17075  NE  ARG A1029     -33.980  16.951 -14.235  1.00  4.670          N  
ATOM  17076  CZ  ARG A1029     -34.656  16.480 -15.306  1.00  4.670          C  
ATOM  17077  NH1 ARG A1029     -35.652  17.170 -15.827  1.00  4.670          N  
ATOM  17078  NH2 ARG A1029     -34.313  15.314 -15.834  1.00  4.670          N  
ATOM  17079  H   ARG A1029     -34.901  18.333  -9.682  1.00  3.970          H  
ATOM  17080  HA  ARG A1029     -32.264  19.260 -10.134  1.00  4.020          H  
ATOM  17081 1HB  ARG A1029     -34.882  19.780 -11.539  1.00  5.610          H  
ATOM  17082 2HB  ARG A1029     -33.354  20.422 -12.135  1.00  5.610          H  
ATOM  17083 1HG  ARG A1029     -32.471  18.224 -12.476  1.00  5.610          H  
ATOM  17084 2HG  ARG A1029     -33.834  17.462 -11.648  1.00  5.610          H  
ATOM  17085 1HD  ARG A1029     -35.317  18.293 -13.374  1.00  5.610          H  
ATOM  17086 2HD  ARG A1029     -33.922  19.032 -14.211  1.00  5.610          H  
ATOM  17087  HE  ARG A1029     -33.222  16.385 -13.875  1.00  5.610          H  
ATOM  17088 1HH1 ARG A1029     -35.919  18.057 -15.427  1.00  5.610          H  
ATOM  17089 2HH1 ARG A1029     -36.153  16.812 -16.628  1.00  5.610          H  
ATOM  17090 1HH2 ARG A1029     -33.548  14.784 -15.438  1.00  5.610          H  
ATOM  17091 2HH2 ARG A1029     -34.811  14.954 -16.635  1.00  5.610          H  
ATOM  17092  N   LYS A1030     -34.322  21.598  -9.104  1.00  2.710          N  
ATOM  17093  CA  LYS A1030     -34.420  22.968  -8.617  1.00  2.880          C  
ATOM  17094  C   LYS A1030     -33.952  23.162  -7.171  1.00  2.470          C  
ATOM  17095  O   LYS A1030     -34.047  24.269  -6.641  1.00  2.980          O  
ATOM  17096  CB  LYS A1030     -35.867  23.464  -8.735  1.00  3.960          C  
ATOM  17097  CG  LYS A1030     -36.447  23.525 -10.162  1.00  3.960          C  
ATOM  17098  CD  LYS A1030     -35.737  24.560 -11.042  1.00  3.960          C  
ATOM  17099  CE  LYS A1030     -36.422  24.700 -12.392  1.00  3.960          C  
ATOM  17100  NZ  LYS A1030     -35.706  25.667 -13.285  1.00  3.960          N  
ATOM  17101  H   LYS A1030     -35.170  21.016  -9.125  1.00  3.250          H  
ATOM  17102  HA  LYS A1030     -33.780  23.589  -9.238  1.00  3.460          H  
ATOM  17103 1HB  LYS A1030     -36.512  22.792  -8.160  1.00  4.760          H  
ATOM  17104 2HB  LYS A1030     -35.951  24.454  -8.293  1.00  4.760          H  
ATOM  17105 1HG  LYS A1030     -36.358  22.543 -10.629  1.00  4.760          H  
ATOM  17106 2HG  LYS A1030     -37.500  23.773 -10.098  1.00  4.760          H  
ATOM  17107 1HD  LYS A1030     -35.726  25.528 -10.539  1.00  4.760          H  
ATOM  17108 2HD  LYS A1030     -34.711  24.248 -11.221  1.00  4.760          H  
ATOM  17109 1HE  LYS A1030     -36.456  23.724 -12.876  1.00  4.760          H  
ATOM  17110 2HE  LYS A1030     -37.441  25.053 -12.238  1.00  4.760          H  
ATOM  17111 1HZ  LYS A1030     -36.191  25.733 -14.170  1.00  4.760          H  
ATOM  17112 2HZ  LYS A1030     -35.680  26.579 -12.848  1.00  4.760          H  
ATOM  17113 3HZ  LYS A1030     -34.761  25.346 -13.446  1.00  4.760          H  
ATOM  17114  N   SER A1031     -33.451  22.108  -6.524  1.00  2.240          N  
ATOM  17115  CA  SER A1031     -33.036  22.160  -5.124  1.00  2.480          C  
ATOM  17116  C   SER A1031     -31.541  22.345  -4.865  1.00  2.060          C  
ATOM  17117  O   SER A1031     -31.102  22.210  -3.727  1.00  2.760          O  
ATOM  17118  CB  SER A1031     -33.506  20.917  -4.382  1.00  3.380          C  
ATOM  17119  OG  SER A1031     -34.897  20.876  -4.280  1.00  3.380          O  
ATOM  17120  H   SER A1031     -33.358  21.208  -7.007  1.00  2.690          H  
ATOM  17121  HA  SER A1031     -33.551  23.008  -4.672  1.00  2.980          H  
ATOM  17122 1HB  SER A1031     -33.158  20.030  -4.911  1.00  4.050          H  
ATOM  17123 2HB  SER A1031     -33.070  20.893  -3.392  1.00  4.050          H  
ATOM  17124  HG  SER A1031     -35.222  20.589  -5.148  1.00  4.050          H  
ATOM  17125  N   ALA A1032     -30.725  22.690  -5.855  1.00  1.560          N  
ATOM  17126  CA  ALA A1032     -29.283  22.762  -5.577  1.00  1.240          C  
ATOM  17127  C   ALA A1032     -28.926  23.688  -4.405  1.00  1.160          C  
ATOM  17128  O   ALA A1032     -28.036  23.362  -3.617  1.00  1.210          O  
ATOM  17129  CB  ALA A1032     -28.540  23.232  -6.807  1.00  1.860          C  
ATOM  17130  H   ALA A1032     -31.089  22.859  -6.787  1.00  1.870          H  
ATOM  17131  HA  ALA A1032     -28.945  21.756  -5.323  1.00  1.490          H  
ATOM  17132 1HB  ALA A1032     -27.488  23.234  -6.595  1.00  2.240          H  
ATOM  17133 2HB  ALA A1032     -28.747  22.557  -7.633  1.00  2.240          H  
ATOM  17134 3HB  ALA A1032     -28.859  24.237  -7.074  1.00  2.240          H  
ATOM  17135  N   THR A1033     -29.623  24.813  -4.241  1.00  1.180          N  
ATOM  17136  CA  THR A1033     -29.266  25.709  -3.152  1.00  1.210          C  
ATOM  17137  C   THR A1033     -29.909  25.273  -1.843  1.00  1.090          C  
ATOM  17138  O   THR A1033     -29.473  25.690  -0.761  1.00  1.080          O  
ATOM  17139  CB  THR A1033     -29.676  27.158  -3.478  1.00  1.680          C  
ATOM  17140  OG1 THR A1033     -31.099  27.228  -3.660  1.00  1.680          O  
ATOM  17141  CG2 THR A1033     -28.980  27.607  -4.755  1.00  1.680          C  
ATOM  17142  H   THR A1033     -30.370  25.065  -4.876  1.00  1.420          H  
ATOM  17143  HA  THR A1033     -28.183  25.681  -3.023  1.00  1.450          H  
ATOM  17144  HB  THR A1033     -29.390  27.818  -2.660  1.00  2.020          H  
ATOM  17145  HG1 THR A1033     -31.540  27.218  -2.795  1.00  2.020          H  
ATOM  17146 1HG2 THR A1033     -29.272  28.631  -4.984  1.00  2.020          H  
ATOM  17147 2HG2 THR A1033     -27.909  27.564  -4.604  1.00  2.020          H  
ATOM  17148 3HG2 THR A1033     -29.259  26.959  -5.583  1.00  2.020          H  
ATOM  17149  N   GLU A1034     -30.927  24.411  -1.938  1.00  1.060          N  
ATOM  17150  CA  GLU A1034     -31.631  23.930  -0.766  1.00  0.990          C  
ATOM  17151  C   GLU A1034     -30.786  22.831  -0.176  1.00  0.890          C  
ATOM  17152  O   GLU A1034     -30.651  22.730   1.036  1.00  0.860          O  
ATOM  17153  CB  GLU A1034     -33.024  23.407  -1.116  1.00  1.410          C  
ATOM  17154  CG  GLU A1034     -33.994  24.464  -1.633  1.00  1.410          C  
ATOM  17155  CD  GLU A1034     -34.302  25.531  -0.624  1.00  1.410          C  
ATOM  17156  OE1 GLU A1034     -34.534  25.195   0.508  1.00  1.410          O  
ATOM  17157  OE2 GLU A1034     -34.310  26.681  -0.988  1.00  1.410          O  
ATOM  17158  H   GLU A1034     -31.181  24.048  -2.849  1.00  1.270          H  
ATOM  17159  HA  GLU A1034     -31.724  24.736  -0.037  1.00  1.190          H  
ATOM  17160 1HB  GLU A1034     -32.939  22.639  -1.869  1.00  1.700          H  
ATOM  17161 2HB  GLU A1034     -33.471  22.949  -0.235  1.00  1.700          H  
ATOM  17162 1HG  GLU A1034     -33.557  24.931  -2.518  1.00  1.700          H  
ATOM  17163 2HG  GLU A1034     -34.918  23.975  -1.939  1.00  1.700          H  
ATOM  17164  N   LYS A1035     -30.164  22.034  -1.047  1.00  0.870          N  
ATOM  17165  CA  LYS A1035     -29.292  20.964  -0.608  1.00  0.820          C  
ATOM  17166  C   LYS A1035     -28.076  21.561   0.066  1.00  0.750          C  
ATOM  17167  O   LYS A1035     -27.686  21.130   1.152  1.00  0.740          O  
ATOM  17168  CB  LYS A1035     -28.890  20.087  -1.779  1.00  1.170          C  
ATOM  17169  CG  LYS A1035     -29.995  19.204  -2.320  1.00  1.170          C  
ATOM  17170  CD  LYS A1035     -29.498  18.362  -3.486  1.00  1.170          C  
ATOM  17171  CE  LYS A1035     -30.615  17.501  -4.103  1.00  1.170          C  
ATOM  17172  NZ  LYS A1035     -31.065  16.374  -3.210  1.00  1.170          N  
ATOM  17173  H   LYS A1035     -30.350  22.165  -2.041  1.00  1.040          H  
ATOM  17174  HA  LYS A1035     -29.820  20.352   0.123  1.00  0.980          H  
ATOM  17175 1HB  LYS A1035     -28.586  20.737  -2.599  1.00  1.400          H  
ATOM  17176 2HB  LYS A1035     -28.040  19.476  -1.510  1.00  1.400          H  
ATOM  17177 1HG  LYS A1035     -30.352  18.558  -1.521  1.00  1.400          H  
ATOM  17178 2HG  LYS A1035     -30.819  19.832  -2.654  1.00  1.400          H  
ATOM  17179 1HD  LYS A1035     -29.107  19.024  -4.262  1.00  1.400          H  
ATOM  17180 2HD  LYS A1035     -28.691  17.709  -3.149  1.00  1.400          H  
ATOM  17181 1HE  LYS A1035     -31.473  18.141  -4.316  1.00  1.400          H  
ATOM  17182 2HE  LYS A1035     -30.254  17.078  -5.040  1.00  1.400          H  
ATOM  17183 1HZ  LYS A1035     -31.813  15.860  -3.718  1.00  1.400          H  
ATOM  17184 2HZ  LYS A1035     -30.292  15.750  -3.019  1.00  1.400          H  
ATOM  17185 3HZ  LYS A1035     -31.431  16.716  -2.341  1.00  1.400          H  
ATOM  17186  N   VAL A1036     -27.515  22.638  -0.498  1.00  0.740          N  
ATOM  17187  CA  VAL A1036     -26.351  23.206   0.156  1.00  0.700          C  
ATOM  17188  C   VAL A1036     -26.727  23.641   1.567  1.00  0.710          C  
ATOM  17189  O   VAL A1036     -26.024  23.297   2.535  1.00  0.680          O  
ATOM  17190  CB  VAL A1036     -25.778  24.411  -0.624  1.00  1.000          C  
ATOM  17191  CG1 VAL A1036     -24.692  25.122   0.196  1.00  1.000          C  
ATOM  17192  CG2 VAL A1036     -25.172  23.929  -1.899  1.00  1.000          C  
ATOM  17193  H   VAL A1036     -27.842  22.975  -1.410  1.00  0.890          H  
ATOM  17194  HA  VAL A1036     -25.593  22.446   0.203  1.00  0.840          H  
ATOM  17195  HB  VAL A1036     -26.580  25.122  -0.832  1.00  1.200          H  
ATOM  17196 1HG1 VAL A1036     -24.298  25.962  -0.376  1.00  1.200          H  
ATOM  17197 2HG1 VAL A1036     -25.099  25.497   1.135  1.00  1.200          H  
ATOM  17198 3HG1 VAL A1036     -23.883  24.418   0.411  1.00  1.200          H  
ATOM  17199 1HG2 VAL A1036     -24.772  24.773  -2.454  1.00  1.200          H  
ATOM  17200 2HG2 VAL A1036     -24.377  23.241  -1.653  1.00  1.200          H  
ATOM  17201 3HG2 VAL A1036     -25.909  23.430  -2.499  1.00  1.200          H  
ATOM  17202  N   TYR A1037     -27.852  24.364   1.687  1.00  0.770          N  
ATOM  17203  CA  TYR A1037     -28.332  24.803   2.983  1.00  0.800          C  
ATOM  17204  C   TYR A1037     -28.616  23.667   3.952  1.00  0.780          C  
ATOM  17205  O   TYR A1037     -28.095  23.665   5.071  1.00  0.800          O  
ATOM  17206  CB  TYR A1037     -29.603  25.641   2.827  1.00  1.110          C  
ATOM  17207  CG  TYR A1037     -30.286  25.934   4.150  1.00  1.110          C  
ATOM  17208  CD1 TYR A1037     -29.816  26.917   5.002  1.00  1.110          C  
ATOM  17209  CD2 TYR A1037     -31.398  25.187   4.507  1.00  1.110          C  
ATOM  17210  CE1 TYR A1037     -30.459  27.141   6.208  1.00  1.110          C  
ATOM  17211  CE2 TYR A1037     -32.031  25.406   5.697  1.00  1.110          C  
ATOM  17212  CZ  TYR A1037     -31.571  26.375   6.550  1.00  1.110          C  
ATOM  17213  OH  TYR A1037     -32.218  26.596   7.748  1.00  1.110          O  
ATOM  17214  H   TYR A1037     -28.384  24.631   0.849  1.00  0.920          H  
ATOM  17215  HA  TYR A1037     -27.559  25.426   3.428  1.00  0.960          H  
ATOM  17216 1HB  TYR A1037     -29.360  26.587   2.343  1.00  1.330          H  
ATOM  17217 2HB  TYR A1037     -30.308  25.117   2.182  1.00  1.330          H  
ATOM  17218  HD1 TYR A1037     -28.943  27.508   4.731  1.00  1.330          H  
ATOM  17219  HD2 TYR A1037     -31.766  24.420   3.835  1.00  1.330          H  
ATOM  17220  HE1 TYR A1037     -30.092  27.910   6.887  1.00  1.330          H  
ATOM  17221  HE2 TYR A1037     -32.902  24.811   5.965  1.00  1.330          H  
ATOM  17222  HH  TYR A1037     -32.968  25.998   7.819  1.00  1.330          H  
ATOM  17223  N   PHE A1038     -29.429  22.696   3.540  1.00  0.790          N  
ATOM  17224  CA  PHE A1038     -29.821  21.648   4.458  1.00  0.780          C  
ATOM  17225  C   PHE A1038     -28.702  20.746   4.874  1.00  0.720          C  
ATOM  17226  O   PHE A1038     -28.631  20.406   6.047  1.00  0.690          O  
ATOM  17227  CB  PHE A1038     -30.978  20.812   3.919  1.00  1.100          C  
ATOM  17228  CG  PHE A1038     -32.306  21.457   4.144  1.00  1.100          C  
ATOM  17229  CD1 PHE A1038     -33.030  22.033   3.109  1.00  1.100          C  
ATOM  17230  CD2 PHE A1038     -32.832  21.499   5.429  1.00  1.100          C  
ATOM  17231  CE1 PHE A1038     -34.245  22.635   3.352  1.00  1.100          C  
ATOM  17232  CE2 PHE A1038     -34.045  22.097   5.675  1.00  1.100          C  
ATOM  17233  CZ  PHE A1038     -34.753  22.667   4.635  1.00  1.100          C  
ATOM  17234  H   PHE A1038     -29.809  22.715   2.597  1.00  0.950          H  
ATOM  17235  HA  PHE A1038     -30.186  22.138   5.359  1.00  0.940          H  
ATOM  17236 1HB  PHE A1038     -30.843  20.664   2.846  1.00  1.320          H  
ATOM  17237 2HB  PHE A1038     -30.980  19.833   4.392  1.00  1.320          H  
ATOM  17238  HD1 PHE A1038     -32.639  22.011   2.098  1.00  1.320          H  
ATOM  17239  HD2 PHE A1038     -32.267  21.050   6.257  1.00  1.320          H  
ATOM  17240  HE1 PHE A1038     -34.802  23.090   2.523  1.00  1.320          H  
ATOM  17241  HE2 PHE A1038     -34.446  22.122   6.691  1.00  1.320          H  
ATOM  17242  HZ  PHE A1038     -35.713  23.144   4.826  1.00  1.320          H  
ATOM  17243  N   TYR A1039     -27.812  20.342   3.968  1.00  0.700          N  
ATOM  17244  CA  TYR A1039     -26.774  19.443   4.432  1.00  0.650          C  
ATOM  17245  C   TYR A1039     -25.897  20.181   5.442  1.00  0.640          C  
ATOM  17246  O   TYR A1039     -25.629  19.675   6.535  1.00  0.650          O  
ATOM  17247  CB  TYR A1039     -25.969  18.868   3.278  1.00  0.930          C  
ATOM  17248  CG  TYR A1039     -26.724  17.814   2.461  1.00  0.930          C  
ATOM  17249  CD1 TYR A1039     -27.025  18.060   1.133  1.00  0.930          C  
ATOM  17250  CD2 TYR A1039     -27.134  16.607   3.049  1.00  0.930          C  
ATOM  17251  CE1 TYR A1039     -27.733  17.137   0.398  1.00  0.930          C  
ATOM  17252  CE2 TYR A1039     -27.843  15.679   2.303  1.00  0.930          C  
ATOM  17253  CZ  TYR A1039     -28.150  15.954   0.979  1.00  0.930          C  
ATOM  17254  OH  TYR A1039     -28.865  15.064   0.206  1.00  0.930          O  
ATOM  17255  H   TYR A1039     -27.860  20.639   2.987  1.00  0.840          H  
ATOM  17256  HA  TYR A1039     -27.243  18.606   4.923  1.00  0.780          H  
ATOM  17257 1HB  TYR A1039     -25.715  19.682   2.624  1.00  1.120          H  
ATOM  17258 2HB  TYR A1039     -25.057  18.424   3.646  1.00  1.120          H  
ATOM  17259  HD1 TYR A1039     -26.704  18.982   0.663  1.00  1.120          H  
ATOM  17260  HD2 TYR A1039     -26.907  16.394   4.085  1.00  1.120          H  
ATOM  17261  HE1 TYR A1039     -27.967  17.335  -0.643  1.00  1.120          H  
ATOM  17262  HE2 TYR A1039     -28.169  14.741   2.754  1.00  1.120          H  
ATOM  17263  HH  TYR A1039     -28.880  14.161   0.607  1.00  1.120          H  
ATOM  17264  N   SER A1040     -25.580  21.451   5.156  1.00  0.660          N  
ATOM  17265  CA  SER A1040     -24.744  22.248   6.042  1.00  0.680          C  
ATOM  17266  C   SER A1040     -25.386  22.390   7.424  1.00  0.690          C  
ATOM  17267  O   SER A1040     -24.700  22.372   8.451  1.00  0.770          O  
ATOM  17268  CB  SER A1040     -24.555  23.639   5.456  1.00  0.940          C  
ATOM  17269  OG  SER A1040     -23.856  23.602   4.241  1.00  0.940          O  
ATOM  17270  H   SER A1040     -25.854  21.871   4.265  1.00  0.790          H  
ATOM  17271  HA  SER A1040     -23.778  21.757   6.149  1.00  0.820          H  
ATOM  17272 1HB  SER A1040     -25.525  24.106   5.301  1.00  1.130          H  
ATOM  17273 2HB  SER A1040     -24.010  24.253   6.171  1.00  1.130          H  
ATOM  17274  HG  SER A1040     -24.527  23.352   3.565  1.00  1.130          H  
ATOM  17275  N   ASN A1041     -26.714  22.511   7.436  1.00  0.690          N  
ATOM  17276  CA  ASN A1041     -27.519  22.717   8.628  1.00  0.710          C  
ATOM  17277  C   ASN A1041     -28.277  21.494   9.202  1.00  0.690          C  
ATOM  17278  O   ASN A1041     -29.141  21.676  10.067  1.00  0.690          O  
ATOM  17279  CB  ASN A1041     -28.484  23.849   8.322  1.00  0.990          C  
ATOM  17280  CG  ASN A1041     -27.763  25.202   8.209  1.00  0.990          C  
ATOM  17281  OD1 ASN A1041     -27.449  25.874   9.210  1.00  0.990          O  
ATOM  17282  ND2 ASN A1041     -27.474  25.591   7.007  1.00  0.990          N  
ATOM  17283  H   ASN A1041     -27.193  22.552   6.530  1.00  0.830          H  
ATOM  17284  HA  ASN A1041     -26.846  23.057   9.416  1.00  0.850          H  
ATOM  17285 1HB  ASN A1041     -28.974  23.640   7.371  1.00  1.180          H  
ATOM  17286 2HB  ASN A1041     -29.268  23.897   9.060  1.00  1.180          H  
ATOM  17287 1HD2 ASN A1041     -26.996  26.455   6.861  1.00  1.180          H  
ATOM  17288 2HD2 ASN A1041     -27.726  25.000   6.219  1.00  1.180          H  
ATOM  17289  N   ILE A1042     -27.946  20.250   8.818  1.00  0.660          N  
ATOM  17290  CA  ILE A1042     -28.714  19.106   9.367  1.00  0.640          C  
ATOM  17291  C   ILE A1042     -28.596  19.070  10.887  1.00  0.590          C  
ATOM  17292  O   ILE A1042     -29.556  18.811  11.612  1.00  0.620          O  
ATOM  17293  CB  ILE A1042     -28.260  17.706   8.838  1.00  0.900          C  
ATOM  17294  CG1 ILE A1042     -28.474  17.551   7.330  1.00  0.900          C  
ATOM  17295  CG2 ILE A1042     -28.999  16.585   9.551  1.00  0.900          C  
ATOM  17296  CD1 ILE A1042     -29.920  17.667   6.774  1.00  0.900          C  
ATOM  17297  H   ILE A1042     -27.207  20.110   8.111  1.00  0.790          H  
ATOM  17298  HA  ILE A1042     -29.762  19.250   9.118  1.00  0.770          H  
ATOM  17299  HB  ILE A1042     -27.192  17.595   9.026  1.00  1.080          H  
ATOM  17300 1HG1 ILE A1042     -27.880  18.288   6.893  1.00  1.080          H  
ATOM  17301 2HG1 ILE A1042     -28.091  16.579   7.031  1.00  1.080          H  
ATOM  17302 1HG2 ILE A1042     -28.645  15.631   9.170  1.00  1.080          H  
ATOM  17303 2HG2 ILE A1042     -28.841  16.628  10.616  1.00  1.080          H  
ATOM  17304 3HG2 ILE A1042     -30.024  16.663   9.364  1.00  1.080          H  
ATOM  17305 1HD1 ILE A1042     -29.883  17.555   5.692  1.00  1.080          H  
ATOM  17306 2HD1 ILE A1042     -30.562  16.898   7.187  1.00  1.080          H  
ATOM  17307 3HD1 ILE A1042     -30.335  18.644   7.010  1.00  1.080          H  
ATOM  17308  N   MET A1043     -27.402  19.331  11.382  1.00  0.590          N  
ATOM  17309  CA  MET A1043     -27.140  19.230  12.804  1.00  0.590          C  
ATOM  17310  C   MET A1043     -27.681  20.380  13.646  1.00  0.610          C  
ATOM  17311  O   MET A1043     -27.445  20.437  14.856  1.00  0.600          O  
ATOM  17312  CB  MET A1043     -25.662  19.065  13.057  1.00  0.830          C  
ATOM  17313  CG  MET A1043     -25.109  17.767  12.534  1.00  0.830          C  
ATOM  17314  SD  MET A1043     -23.405  17.567  12.928  1.00  0.830          S  
ATOM  17315  CE  MET A1043     -23.531  17.094  14.649  1.00  0.830          C  
ATOM  17316  H   MET A1043     -26.661  19.581  10.738  1.00  0.710          H  
ATOM  17317  HA  MET A1043     -27.628  18.324  13.157  1.00  0.710          H  
ATOM  17318 1HB  MET A1043     -25.124  19.875  12.562  1.00  0.990          H  
ATOM  17319 2HB  MET A1043     -25.465  19.148  14.113  1.00  0.990          H  
ATOM  17320 1HG  MET A1043     -25.654  16.942  12.949  1.00  0.990          H  
ATOM  17321 2HG  MET A1043     -25.220  17.730  11.450  1.00  0.990          H  
ATOM  17322 1HE  MET A1043     -22.547  16.950  15.021  1.00  0.990          H  
ATOM  17323 2HE  MET A1043     -24.013  17.871  15.232  1.00  0.990          H  
ATOM  17324 3HE  MET A1043     -24.096  16.164  14.738  1.00  0.990          H  
ATOM  17325  N   ASN A1044     -28.444  21.295  13.060  1.00  0.650          N  
ATOM  17326  CA  ASN A1044     -29.001  22.348  13.887  1.00  0.730          C  
ATOM  17327  C   ASN A1044     -30.115  21.802  14.771  1.00  0.660          C  
ATOM  17328  O   ASN A1044     -30.560  22.467  15.701  1.00  0.650          O  
ATOM  17329  CB  ASN A1044     -29.505  23.478  13.055  1.00  0.990          C  
ATOM  17330  CG  ASN A1044     -28.405  24.257  12.454  1.00  0.990          C  
ATOM  17331  OD1 ASN A1044     -27.255  24.281  12.911  1.00  0.990          O  
ATOM  17332  ND2 ASN A1044     -28.739  24.904  11.408  1.00  0.990          N  
ATOM  17333  H   ASN A1044     -28.640  21.280  12.052  1.00  0.780          H  
ATOM  17334  HA  ASN A1044     -28.219  22.727  14.545  1.00  0.880          H  
ATOM  17335 1HB  ASN A1044     -30.140  23.090  12.256  1.00  1.190          H  
ATOM  17336 2HB  ASN A1044     -30.109  24.118  13.674  1.00  1.190          H  
ATOM  17337 1HD2 ASN A1044     -28.066  25.438  10.888  1.00  1.190          H  
ATOM  17338 2HD2 ASN A1044     -29.672  24.840  11.058  1.00  1.190          H  
ATOM  17339  N   ILE A1045     -30.527  20.556  14.520  1.00  0.650          N  
ATOM  17340  CA  ILE A1045     -31.543  19.860  15.309  1.00  0.630          C  
ATOM  17341  C   ILE A1045     -31.062  19.596  16.734  1.00  0.580          C  
ATOM  17342  O   ILE A1045     -31.843  19.237  17.614  1.00  0.600          O  
ATOM  17343  CB  ILE A1045     -31.914  18.522  14.648  1.00  0.890          C  
ATOM  17344  CG1 ILE A1045     -30.673  17.562  14.623  1.00  0.890          C  
ATOM  17345  CG2 ILE A1045     -32.449  18.809  13.273  1.00  0.890          C  
ATOM  17346  CD1 ILE A1045     -30.965  16.174  14.175  1.00  0.890          C  
ATOM  17347  H   ILE A1045     -30.115  20.077  13.713  1.00  0.780          H  
ATOM  17348  HA  ILE A1045     -32.437  20.485  15.357  1.00  0.760          H  
ATOM  17349  HB  ILE A1045     -32.677  18.025  15.235  1.00  1.070          H  
ATOM  17350 1HG1 ILE A1045     -29.909  17.975  13.983  1.00  1.070          H  
ATOM  17351 2HG1 ILE A1045     -30.277  17.468  15.626  1.00  1.070          H  
ATOM  17352 1HG2 ILE A1045     -32.737  17.895  12.791  1.00  1.070          H  
ATOM  17353 2HG2 ILE A1045     -33.315  19.460  13.367  1.00  1.070          H  
ATOM  17354 3HG2 ILE A1045     -31.698  19.306  12.680  1.00  1.070          H  
ATOM  17355 1HD1 ILE A1045     -30.052  15.586  14.222  1.00  1.070          H  
ATOM  17356 2HD1 ILE A1045     -31.708  15.736  14.838  1.00  1.070          H  
ATOM  17357 3HD1 ILE A1045     -31.343  16.165  13.158  1.00  1.070          H  
ATOM  17358  N   PHE A1046     -29.757  19.757  16.967  1.00  0.560          N  
ATOM  17359  CA  PHE A1046     -29.202  19.549  18.288  1.00  0.550          C  
ATOM  17360  C   PHE A1046     -28.965  20.881  19.030  1.00  0.600          C  
ATOM  17361  O   PHE A1046     -28.505  20.878  20.172  1.00  0.650          O  
ATOM  17362  CB  PHE A1046     -27.833  18.856  18.176  1.00  0.770          C  
ATOM  17363  CG  PHE A1046     -27.795  17.517  17.497  1.00  0.770          C  
ATOM  17364  CD1 PHE A1046     -27.328  17.400  16.207  1.00  0.770          C  
ATOM  17365  CD2 PHE A1046     -28.186  16.394  18.136  1.00  0.770          C  
ATOM  17366  CE1 PHE A1046     -27.274  16.192  15.577  1.00  0.770          C  
ATOM  17367  CE2 PHE A1046     -28.124  15.179  17.523  1.00  0.770          C  
ATOM  17368  CZ  PHE A1046     -27.669  15.088  16.224  1.00  0.770          C  
ATOM  17369  H   PHE A1046     -29.131  20.031  16.203  1.00  0.670          H  
ATOM  17370  HA  PHE A1046     -29.887  18.933  18.859  1.00  0.660          H  
ATOM  17371 1HB  PHE A1046     -27.133  19.521  17.663  1.00  0.930          H  
ATOM  17372 2HB  PHE A1046     -27.464  18.699  19.174  1.00  0.930          H  
ATOM  17373  HD1 PHE A1046     -27.004  18.283  15.694  1.00  0.930          H  
ATOM  17374  HD2 PHE A1046     -28.538  16.475  19.142  1.00  0.930          H  
ATOM  17375  HE1 PHE A1046     -26.918  16.118  14.563  1.00  0.930          H  
ATOM  17376  HE2 PHE A1046     -28.439  14.287  18.064  1.00  0.930          H  
ATOM  17377  HZ  PHE A1046     -27.630  14.133  15.712  1.00  0.930          H  
ATOM  17378  N   LYS A1047     -29.254  22.027  18.393  1.00  0.610          N  
ATOM  17379  CA  LYS A1047     -28.908  23.325  18.985  1.00  0.660          C  
ATOM  17380  C   LYS A1047     -30.049  24.151  19.576  1.00  0.680          C  
ATOM  17381  O   LYS A1047     -31.203  24.066  19.154  1.00  0.690          O  
ATOM  17382  CB  LYS A1047     -28.178  24.167  17.943  1.00  0.900          C  
ATOM  17383  CG  LYS A1047     -26.830  23.612  17.548  1.00  0.900          C  
ATOM  17384  CD  LYS A1047     -26.105  24.535  16.570  1.00  0.900          C  
ATOM  17385  CE  LYS A1047     -24.648  24.114  16.403  1.00  0.900          C  
ATOM  17386  NZ  LYS A1047     -24.499  22.806  15.733  1.00  0.900          N  
ATOM  17387  H   LYS A1047     -29.699  22.015  17.471  1.00  0.730          H  
ATOM  17388  HA  LYS A1047     -28.211  23.133  19.799  1.00  0.790          H  
ATOM  17389 1HB  LYS A1047     -28.790  24.240  17.038  1.00  1.080          H  
ATOM  17390 2HB  LYS A1047     -28.032  25.179  18.319  1.00  1.080          H  
ATOM  17391 1HG  LYS A1047     -26.222  23.468  18.441  1.00  1.080          H  
ATOM  17392 2HG  LYS A1047     -26.983  22.640  17.074  1.00  1.080          H  
ATOM  17393 1HD  LYS A1047     -26.598  24.496  15.596  1.00  1.080          H  
ATOM  17394 2HD  LYS A1047     -26.146  25.565  16.935  1.00  1.080          H  
ATOM  17395 1HE  LYS A1047     -24.117  24.867  15.825  1.00  1.080          H  
ATOM  17396 2HE  LYS A1047     -24.194  24.045  17.392  1.00  1.080          H  
ATOM  17397 1HZ  LYS A1047     -23.493  22.570  15.688  1.00  1.080          H  
ATOM  17398 2HZ  LYS A1047     -24.951  22.089  16.265  1.00  1.080          H  
ATOM  17399 3HZ  LYS A1047     -24.882  22.835  14.807  1.00  1.080          H  
ATOM  17400  N   LYS A1048     -29.692  25.038  20.515  1.00  0.720          N  
ATOM  17401  CA  LYS A1048     -30.654  25.967  21.119  1.00  0.740          C  
ATOM  17402  C   LYS A1048     -30.888  27.185  20.224  1.00  0.720          C  
ATOM  17403  O   LYS A1048     -31.956  27.809  20.285  1.00  0.800          O  
ATOM  17404  CB  LYS A1048     -30.177  26.381  22.510  1.00  1.030          C  
ATOM  17405  CG  LYS A1048     -30.208  25.232  23.512  1.00  1.030          C  
ATOM  17406  CD  LYS A1048     -29.701  25.628  24.890  1.00  1.030          C  
ATOM  17407  CE  LYS A1048     -29.665  24.417  25.841  1.00  1.030          C  
ATOM  17408  NZ  LYS A1048     -29.113  24.776  27.171  1.00  1.030          N  
ATOM  17409  H   LYS A1048     -28.728  25.058  20.822  1.00  0.860          H  
ATOM  17410  HA  LYS A1048     -31.611  25.456  21.226  1.00  0.890          H  
ATOM  17411 1HB  LYS A1048     -29.159  26.769  22.452  1.00  1.230          H  
ATOM  17412 2HB  LYS A1048     -30.814  27.181  22.890  1.00  1.230          H  
ATOM  17413 1HG  LYS A1048     -31.243  24.912  23.611  1.00  1.230          H  
ATOM  17414 2HG  LYS A1048     -29.621  24.395  23.133  1.00  1.230          H  
ATOM  17415 1HD  LYS A1048     -28.698  26.045  24.805  1.00  1.230          H  
ATOM  17416 2HD  LYS A1048     -30.360  26.386  25.314  1.00  1.230          H  
ATOM  17417 1HE  LYS A1048     -30.673  24.022  25.974  1.00  1.230          H  
ATOM  17418 2HE  LYS A1048     -29.039  23.639  25.399  1.00  1.230          H  
ATOM  17419 1HZ  LYS A1048     -29.090  23.952  27.758  1.00  1.230          H  
ATOM  17420 2HZ  LYS A1048     -28.175  25.131  27.062  1.00  1.230          H  
ATOM  17421 3HZ  LYS A1048     -29.701  25.482  27.595  1.00  1.230          H  
ATOM  17422  N   SER A1049     -29.889  27.514  19.403  1.00  0.680          N  
ATOM  17423  CA  SER A1049     -29.974  28.624  18.470  1.00  0.700          C  
ATOM  17424  C   SER A1049     -29.042  28.377  17.286  1.00  0.650          C  
ATOM  17425  O   SER A1049     -28.013  27.705  17.415  1.00  0.610          O  
ATOM  17426  CB  SER A1049     -29.628  29.938  19.150  1.00  0.970          C  
ATOM  17427  OG  SER A1049     -28.282  29.973  19.553  1.00  0.970          O  
ATOM  17428  H   SER A1049     -29.025  26.998  19.429  1.00  0.820          H  
ATOM  17429  HA  SER A1049     -30.992  28.677  18.100  1.00  0.840          H  
ATOM  17430 1HB  SER A1049     -29.827  30.757  18.462  1.00  1.170          H  
ATOM  17431 2HB  SER A1049     -30.275  30.078  20.013  1.00  1.170          H  
ATOM  17432  HG  SER A1049     -28.153  30.831  19.962  1.00  1.170          H  
ATOM  17433  N   ILE A1050     -29.372  28.977  16.146  1.00  0.710          N  
ATOM  17434  CA  ILE A1050     -28.553  28.847  14.942  1.00  0.700          C  
ATOM  17435  C   ILE A1050     -27.883  30.157  14.588  1.00  0.760          C  
ATOM  17436  O   ILE A1050     -28.567  31.158  14.372  1.00  0.860          O  
ATOM  17437  CB  ILE A1050     -29.425  28.440  13.744  1.00  0.980          C  
ATOM  17438  CG1 ILE A1050     -30.144  27.122  14.069  1.00  0.980          C  
ATOM  17439  CG2 ILE A1050     -28.557  28.306  12.462  1.00  0.980          C  
ATOM  17440  CD1 ILE A1050     -31.247  26.747  13.093  1.00  0.980          C  
ATOM  17441  H   ILE A1050     -30.246  29.507  16.140  1.00  0.850          H  
ATOM  17442  HA  ILE A1050     -27.782  28.094  15.112  1.00  0.840          H  
ATOM  17443  HB  ILE A1050     -30.147  29.186  13.567  1.00  1.180          H  
ATOM  17444 1HG1 ILE A1050     -29.406  26.336  14.111  1.00  1.180          H  
ATOM  17445 2HG1 ILE A1050     -30.603  27.204  15.050  1.00  1.180          H  
ATOM  17446 1HG2 ILE A1050     -29.171  28.034  11.613  1.00  1.180          H  
ATOM  17447 2HG2 ILE A1050     -28.067  29.253  12.235  1.00  1.180          H  
ATOM  17448 3HG2 ILE A1050     -27.796  27.537  12.615  1.00  1.180          H  
ATOM  17449 1HD1 ILE A1050     -31.710  25.814  13.410  1.00  1.180          H  
ATOM  17450 2HD1 ILE A1050     -31.998  27.529  13.080  1.00  1.180          H  
ATOM  17451 3HD1 ILE A1050     -30.855  26.622  12.097  1.00  1.180          H  
ATOM  17452  N   SER A1051     -26.556  30.152  14.491  1.00  0.750          N  
ATOM  17453  CA  SER A1051     -25.823  31.372  14.151  1.00  0.860          C  
ATOM  17454  C   SER A1051     -25.829  31.628  12.652  1.00  0.850          C  
ATOM  17455  O   SER A1051     -25.413  30.775  11.863  1.00  0.970          O  
ATOM  17456  CB  SER A1051     -24.384  31.280  14.631  1.00  1.160          C  
ATOM  17457  OG  SER A1051     -24.308  31.216  16.030  1.00  1.160          O  
ATOM  17458  H   SER A1051     -26.049  29.300  14.688  1.00  0.900          H  
ATOM  17459  HA  SER A1051     -26.305  32.218  14.630  1.00  1.030          H  
ATOM  17460 1HB  SER A1051     -23.915  30.398  14.198  1.00  1.390          H  
ATOM  17461 2HB  SER A1051     -23.834  32.150  14.273  1.00  1.390          H  
ATOM  17462  HG  SER A1051     -23.370  31.179  16.242  1.00  1.390          H  
ATOM  17463  N   LEU A1052     -26.317  32.801  12.264  1.00  1.070          N  
ATOM  17464  CA  LEU A1052     -26.412  33.211  10.876  1.00  1.340          C  
ATOM  17465  C   LEU A1052     -25.453  34.344  10.544  1.00  1.020          C  
ATOM  17466  O   LEU A1052     -24.694  34.833  11.395  1.00  1.240          O  
ATOM  17467  CB  LEU A1052     -27.833  33.657  10.537  1.00  1.770          C  
ATOM  17468  CG  LEU A1052     -28.971  32.667  10.798  1.00  1.770          C  
ATOM  17469  CD1 LEU A1052     -30.259  33.377  10.452  1.00  1.770          C  
ATOM  17470  CD2 LEU A1052     -28.786  31.386   9.978  1.00  1.770          C  
ATOM  17471  H   LEU A1052     -26.670  33.458  12.966  1.00  1.280          H  
ATOM  17472  HA  LEU A1052     -26.142  32.366  10.248  1.00  1.610          H  
ATOM  17473 1HB  LEU A1052     -28.032  34.538  11.124  1.00  2.120          H  
ATOM  17474 2HB  LEU A1052     -27.880  33.935   9.491  1.00  2.120          H  
ATOM  17475  HG  LEU A1052     -29.000  32.403  11.862  1.00  2.120          H  
ATOM  17476 1HD1 LEU A1052     -31.092  32.738  10.620  1.00  2.120          H  
ATOM  17477 2HD1 LEU A1052     -30.365  34.256  11.066  1.00  2.120          H  
ATOM  17478 3HD1 LEU A1052     -30.242  33.663   9.403  1.00  2.120          H  
ATOM  17479 1HD2 LEU A1052     -29.613  30.710  10.177  1.00  2.120          H  
ATOM  17480 2HD2 LEU A1052     -28.764  31.627   8.917  1.00  2.120          H  
ATOM  17481 3HD2 LEU A1052     -27.857  30.893  10.257  1.00  2.120          H  
ATOM  17482  N   ALA A1053     -25.506  34.770   9.289  1.00  1.180          N  
ATOM  17483  CA  ALA A1053     -24.682  35.861   8.828  1.00  1.220          C  
ATOM  17484  C   ALA A1053     -24.941  37.088   9.679  1.00  1.290          C  
ATOM  17485  O   ALA A1053     -26.028  37.274  10.236  1.00  1.600          O  
ATOM  17486  CB  ALA A1053     -24.981  36.179   7.375  1.00  1.690          C  
ATOM  17487  H   ALA A1053     -26.129  34.313   8.638  1.00  1.420          H  
ATOM  17488  HA  ALA A1053     -23.636  35.577   8.936  1.00  1.460          H  
ATOM  17489 1HB  ALA A1053     -24.346  37.007   7.047  1.00  2.030          H  
ATOM  17490 2HB  ALA A1053     -24.786  35.303   6.760  1.00  2.030          H  
ATOM  17491 3HB  ALA A1053     -26.022  36.469   7.277  1.00  2.030          H  
ATOM  17492  N   ASP A1054     -23.892  37.874   9.858  1.00  1.290          N  
ATOM  17493  CA  ASP A1054     -23.928  39.133  10.585  1.00  1.480          C  
ATOM  17494  C   ASP A1054     -24.215  38.983  12.086  1.00  1.530          C  
ATOM  17495  O   ASP A1054     -24.408  39.981  12.780  1.00  1.610          O  
ATOM  17496  CB  ASP A1054     -24.970  40.043   9.937  1.00  2.000          C  
ATOM  17497  CG  ASP A1054     -24.700  40.235   8.429  1.00  2.000          C  
ATOM  17498  OD1 ASP A1054     -23.580  40.534   8.069  1.00  2.000          O  
ATOM  17499  OD2 ASP A1054     -25.613  40.001   7.643  1.00  2.000          O  
ATOM  17500  H   ASP A1054     -23.024  37.624   9.404  1.00  1.550          H  
ATOM  17501  HA  ASP A1054     -22.951  39.607  10.479  1.00  1.780          H  
ATOM  17502 1HB  ASP A1054     -25.966  39.664  10.095  1.00  2.400          H  
ATOM  17503 2HB  ASP A1054     -24.926  41.023  10.416  1.00  2.400          H  
ATOM  17504  N   GLY A1055     -24.186  37.751  12.612  1.00  1.730          N  
ATOM  17505  CA  GLY A1055     -24.352  37.529  14.045  1.00  2.110          C  
ATOM  17506  C   GLY A1055     -25.797  37.393  14.525  1.00  2.020          C  
ATOM  17507  O   GLY A1055     -26.039  37.325  15.734  1.00  2.430          O  
ATOM  17508  H   GLY A1055     -24.077  36.923  12.014  1.00  2.080          H  
ATOM  17509 1HA  GLY A1055     -23.811  36.621  14.313  1.00  2.530          H  
ATOM  17510 2HA  GLY A1055     -23.872  38.341  14.585  1.00  2.530          H  
ATOM  17511  N   ARG A1056     -26.759  37.398  13.612  1.00  1.590          N  
ATOM  17512  CA  ARG A1056     -28.149  37.240  14.029  1.00  1.530          C  
ATOM  17513  C   ARG A1056     -28.396  35.756  14.269  1.00  1.330          C  
ATOM  17514  O   ARG A1056     -27.620  34.917  13.798  1.00  1.230          O  
ATOM  17515  CB  ARG A1056     -29.115  37.843  13.013  1.00  2.170          C  
ATOM  17516  CG  ARG A1056     -29.154  37.174  11.672  1.00  2.170          C  
ATOM  17517  CD  ARG A1056     -30.016  37.910  10.704  1.00  2.170          C  
ATOM  17518  NE  ARG A1056     -29.958  37.330   9.350  1.00  2.170          N  
ATOM  17519  CZ  ARG A1056     -29.023  37.656   8.409  1.00  2.170          C  
ATOM  17520  NH1 ARG A1056     -28.094  38.553   8.698  1.00  2.170          N  
ATOM  17521  NH2 ARG A1056     -29.057  37.084   7.215  1.00  2.170          N  
ATOM  17522  H   ARG A1056     -26.502  37.468  12.620  1.00  1.910          H  
ATOM  17523  HA  ARG A1056     -28.297  37.768  14.972  1.00  1.840          H  
ATOM  17524 1HB  ARG A1056     -30.124  37.818  13.417  1.00  2.600          H  
ATOM  17525 2HB  ARG A1056     -28.853  38.888  12.849  1.00  2.600          H  
ATOM  17526 1HG  ARG A1056     -28.162  37.081  11.273  1.00  2.600          H  
ATOM  17527 2HG  ARG A1056     -29.578  36.196  11.805  1.00  2.600          H  
ATOM  17528 1HD  ARG A1056     -31.049  37.853  11.047  1.00  2.600          H  
ATOM  17529 2HD  ARG A1056     -29.719  38.956  10.654  1.00  2.600          H  
ATOM  17530  HE  ARG A1056     -30.670  36.658   9.095  1.00  2.600          H  
ATOM  17531 1HH1 ARG A1056     -28.076  38.970   9.610  1.00  2.600          H  
ATOM  17532 2HH1 ARG A1056     -27.364  38.845   8.022  1.00  2.600          H  
ATOM  17533 1HH2 ARG A1056     -29.770  36.402   7.003  1.00  2.600          H  
ATOM  17534 2HH2 ARG A1056     -28.370  37.330   6.517  1.00  2.600          H  
ATOM  17535  N   VAL A1057     -29.436  35.412  15.032  1.00  1.330          N  
ATOM  17536  CA  VAL A1057     -29.698  33.994  15.258  1.00  1.190          C  
ATOM  17537  C   VAL A1057     -31.138  33.578  15.047  1.00  1.140          C  
ATOM  17538  O   VAL A1057     -32.060  34.391  15.127  1.00  1.280          O  
ATOM  17539  CB  VAL A1057     -29.334  33.576  16.713  1.00  1.720          C  
ATOM  17540  CG1 VAL A1057     -27.861  33.827  17.000  1.00  1.720          C  
ATOM  17541  CG2 VAL A1057     -30.223  34.326  17.723  1.00  1.720          C  
ATOM  17542  H   VAL A1057     -30.048  36.118  15.418  1.00  1.600          H  
ATOM  17543  HA  VAL A1057     -29.084  33.430  14.563  1.00  1.430          H  
ATOM  17544  HB  VAL A1057     -29.499  32.503  16.813  1.00  2.070          H  
ATOM  17545 1HG1 VAL A1057     -27.622  33.497  18.008  1.00  2.070          H  
ATOM  17546 2HG1 VAL A1057     -27.265  33.278  16.297  1.00  2.070          H  
ATOM  17547 3HG1 VAL A1057     -27.636  34.890  16.907  1.00  2.070          H  
ATOM  17548 1HG2 VAL A1057     -29.972  34.006  18.733  1.00  2.070          H  
ATOM  17549 2HG2 VAL A1057     -30.054  35.397  17.632  1.00  2.070          H  
ATOM  17550 3HG2 VAL A1057     -31.277  34.112  17.541  1.00  2.070          H  
ATOM  17551  N   ILE A1058     -31.316  32.275  14.898  1.00  1.000          N  
ATOM  17552  CA  ILE A1058     -32.640  31.682  14.893  1.00  0.970          C  
ATOM  17553  C   ILE A1058     -32.811  31.025  16.240  1.00  0.870          C  
ATOM  17554  O   ILE A1058     -32.017  30.157  16.600  1.00  0.810          O  
ATOM  17555  CB  ILE A1058     -32.797  30.577  13.831  1.00  1.370          C  
ATOM  17556  CG1 ILE A1058     -32.513  31.142  12.457  1.00  1.370          C  
ATOM  17557  CG2 ILE A1058     -34.207  29.967  13.905  1.00  1.370          C  
ATOM  17558  CD1 ILE A1058     -32.370  30.103  11.346  1.00  1.370          C  
ATOM  17559  H   ILE A1058     -30.471  31.708  14.781  1.00  1.200          H  
ATOM  17560  HA  ILE A1058     -33.400  32.453  14.765  1.00  1.160          H  
ATOM  17561  HB  ILE A1058     -32.107  29.804  14.029  1.00  1.640          H  
ATOM  17562 1HG1 ILE A1058     -33.310  31.832  12.190  1.00  1.640          H  
ATOM  17563 2HG1 ILE A1058     -31.586  31.697  12.521  1.00  1.640          H  
ATOM  17564 1HG2 ILE A1058     -34.316  29.173  13.180  1.00  1.640          H  
ATOM  17565 2HG2 ILE A1058     -34.382  29.556  14.893  1.00  1.640          H  
ATOM  17566 3HG2 ILE A1058     -34.949  30.741  13.706  1.00  1.640          H  
ATOM  17567 1HD1 ILE A1058     -32.154  30.606  10.407  1.00  1.640          H  
ATOM  17568 2HD1 ILE A1058     -31.552  29.428  11.580  1.00  1.640          H  
ATOM  17569 3HD1 ILE A1058     -33.281  29.534  11.230  1.00  1.640          H  
ATOM  17570  N   GLU A1059     -33.811  31.430  17.006  1.00  0.920          N  
ATOM  17571  CA  GLU A1059     -34.020  30.794  18.302  1.00  0.880          C  
ATOM  17572  C   GLU A1059     -34.778  29.503  18.032  1.00  0.820          C  
ATOM  17573  O   GLU A1059     -35.679  29.493  17.189  1.00  0.860          O  
ATOM  17574  CB  GLU A1059     -34.783  31.720  19.245  1.00  1.250          C  
ATOM  17575  CG  GLU A1059     -34.011  32.989  19.617  1.00  1.250          C  
ATOM  17576  CD  GLU A1059     -34.760  33.879  20.572  1.00  1.250          C  
ATOM  17577  OE1 GLU A1059     -35.877  33.556  20.898  1.00  1.250          O  
ATOM  17578  OE2 GLU A1059     -34.216  34.880  20.974  1.00  1.250          O  
ATOM  17579  H   GLU A1059     -34.430  32.163  16.685  1.00  1.100          H  
ATOM  17580  HA  GLU A1059     -33.057  30.545  18.751  1.00  1.060          H  
ATOM  17581 1HB  GLU A1059     -35.725  32.016  18.785  1.00  1.500          H  
ATOM  17582 2HB  GLU A1059     -35.019  31.184  20.165  1.00  1.500          H  
ATOM  17583 1HG  GLU A1059     -33.063  32.699  20.072  1.00  1.500          H  
ATOM  17584 2HG  GLU A1059     -33.785  33.545  18.708  1.00  1.500          H  
ATOM  17585  N   ARG A1060     -34.455  28.427  18.748  1.00  0.840          N  
ATOM  17586  CA  ARG A1060     -35.127  27.161  18.510  1.00  0.820          C  
ATOM  17587  C   ARG A1060     -35.812  26.623  19.769  1.00  0.820          C  
ATOM  17588  O   ARG A1060     -35.394  26.950  20.879  1.00  0.840          O  
ATOM  17589  CB  ARG A1060     -34.096  26.150  18.011  1.00  1.160          C  
ATOM  17590  CG  ARG A1060     -33.315  26.565  16.749  1.00  1.160          C  
ATOM  17591  CD  ARG A1060     -34.170  26.617  15.546  1.00  1.160          C  
ATOM  17592  NE  ARG A1060     -34.718  25.317  15.212  1.00  1.160          N  
ATOM  17593  CZ  ARG A1060     -35.596  25.083  14.217  1.00  1.160          C  
ATOM  17594  NH1 ARG A1060     -36.018  26.071  13.443  1.00  1.160          N  
ATOM  17595  NH2 ARG A1060     -36.041  23.854  14.019  1.00  1.160          N  
ATOM  17596  H   ARG A1060     -33.702  28.459  19.443  1.00  1.010          H  
ATOM  17597  HA  ARG A1060     -35.873  27.332  17.744  1.00  0.980          H  
ATOM  17598 1HB  ARG A1060     -33.355  25.995  18.795  1.00  1.390          H  
ATOM  17599 2HB  ARG A1060     -34.556  25.189  17.824  1.00  1.390          H  
ATOM  17600 1HG  ARG A1060     -32.876  27.552  16.893  1.00  1.390          H  
ATOM  17601 2HG  ARG A1060     -32.513  25.846  16.570  1.00  1.390          H  
ATOM  17602 1HD  ARG A1060     -34.989  27.307  15.699  1.00  1.390          H  
ATOM  17603 2HD  ARG A1060     -33.579  26.961  14.717  1.00  1.390          H  
ATOM  17604  HE  ARG A1060     -34.416  24.522  15.767  1.00  1.390          H  
ATOM  17605 1HH1 ARG A1060     -35.684  27.012  13.590  1.00  1.390          H  
ATOM  17606 2HH1 ARG A1060     -36.679  25.886  12.701  1.00  1.390          H  
ATOM  17607 1HH2 ARG A1060     -35.732  23.077  14.630  1.00  1.390          H  
ATOM  17608 2HH2 ARG A1060     -36.701  23.663  13.285  1.00  1.390          H  
ATOM  17609  N   PRO A1061     -36.905  25.841  19.634  1.00  0.820          N  
ATOM  17610  CA  PRO A1061     -37.592  25.185  20.729  1.00  0.820          C  
ATOM  17611  C   PRO A1061     -36.686  24.153  21.365  1.00  0.810          C  
ATOM  17612  O   PRO A1061     -35.886  23.514  20.661  1.00  0.790          O  
ATOM  17613  CB  PRO A1061     -38.809  24.543  20.044  1.00  1.230          C  
ATOM  17614  CG  PRO A1061     -38.420  24.405  18.587  1.00  1.230          C  
ATOM  17615  CD  PRO A1061     -37.518  25.593  18.303  1.00  1.230          C  
ATOM  17616  HA  PRO A1061     -37.902  25.940  21.468  1.00  0.980          H  
ATOM  17617 1HB  PRO A1061     -39.021  23.562  20.506  1.00  1.480          H  
ATOM  17618 2HB  PRO A1061     -39.702  25.164  20.194  1.00  1.480          H  
ATOM  17619 1HG  PRO A1061     -37.908  23.436  18.428  1.00  1.480          H  
ATOM  17620 2HG  PRO A1061     -39.321  24.391  17.952  1.00  1.480          H  
ATOM  17621 1HD  PRO A1061     -36.792  25.281  17.554  1.00  1.480          H  
ATOM  17622 2HD  PRO A1061     -38.108  26.466  17.976  1.00  1.480          H  
ATOM  17623  N   LEU A1062     -36.846  23.961  22.679  1.00  0.830          N  
ATOM  17624  CA  LEU A1062     -36.066  22.968  23.404  1.00  0.840          C  
ATOM  17625  C   LEU A1062     -36.282  21.556  22.904  1.00  0.800          C  
ATOM  17626  O   LEU A1062     -35.365  20.738  22.946  1.00  0.810          O  
ATOM  17627  CB  LEU A1062     -36.316  23.031  24.907  1.00  1.170          C  
ATOM  17628  CG  LEU A1062     -35.783  24.294  25.645  1.00  1.170          C  
ATOM  17629  CD1 LEU A1062     -36.206  24.195  27.103  1.00  1.170          C  
ATOM  17630  CD2 LEU A1062     -34.245  24.399  25.510  1.00  1.170          C  
ATOM  17631  H   LEU A1062     -37.512  24.532  23.181  1.00  1.000          H  
ATOM  17632  HA  LEU A1062     -35.027  23.192  23.226  1.00  1.010          H  
ATOM  17633 1HB  LEU A1062     -37.389  22.971  25.081  1.00  1.410          H  
ATOM  17634 2HB  LEU A1062     -35.849  22.158  25.368  1.00  1.410          H  
ATOM  17635  HG  LEU A1062     -36.237  25.193  25.232  1.00  1.410          H  
ATOM  17636 1HD1 LEU A1062     -35.855  25.075  27.649  1.00  1.410          H  
ATOM  17637 2HD1 LEU A1062     -37.290  24.138  27.172  1.00  1.410          H  
ATOM  17638 3HD1 LEU A1062     -35.765  23.300  27.552  1.00  1.410          H  
ATOM  17639 1HD2 LEU A1062     -33.893  25.271  26.067  1.00  1.410          H  
ATOM  17640 2HD2 LEU A1062     -33.810  23.511  25.913  1.00  1.410          H  
ATOM  17641 3HD2 LEU A1062     -33.939  24.507  24.481  1.00  1.410          H  
ATOM  17642  N   ILE A1063     -37.494  21.216  22.495  1.00  0.770          N  
ATOM  17643  CA  ILE A1063     -37.671  19.869  21.992  1.00  0.750          C  
ATOM  17644  C   ILE A1063     -37.964  19.890  20.508  1.00  0.730          C  
ATOM  17645  O   ILE A1063     -39.007  20.377  20.060  1.00  0.750          O  
ATOM  17646  CB  ILE A1063     -38.761  19.098  22.757  1.00  1.060          C  
ATOM  17647  CG1 ILE A1063     -38.352  19.024  24.260  1.00  1.060          C  
ATOM  17648  CG2 ILE A1063     -38.914  17.672  22.137  1.00  1.060          C  
ATOM  17649  CD1 ILE A1063     -39.404  18.482  25.191  1.00  1.060          C  
ATOM  17650  H   ILE A1063     -38.251  21.884  22.491  1.00  0.920          H  
ATOM  17651  HA  ILE A1063     -36.747  19.315  22.123  1.00  0.900          H  
ATOM  17652  HB  ILE A1063     -39.707  19.630  22.690  1.00  1.270          H  
ATOM  17653 1HG1 ILE A1063     -37.468  18.403  24.338  1.00  1.270          H  
ATOM  17654 2HG1 ILE A1063     -38.098  20.023  24.601  1.00  1.270          H  
ATOM  17655 1HG2 ILE A1063     -39.678  17.109  22.660  1.00  1.270          H  
ATOM  17656 2HG2 ILE A1063     -39.201  17.746  21.088  1.00  1.270          H  
ATOM  17657 3HG2 ILE A1063     -37.962  17.143  22.208  1.00  1.270          H  
ATOM  17658 1HD1 ILE A1063     -39.014  18.481  26.210  1.00  1.270          H  
ATOM  17659 2HD1 ILE A1063     -40.292  19.114  25.146  1.00  1.270          H  
ATOM  17660 3HD1 ILE A1063     -39.671  17.468  24.916  1.00  1.270          H  
ATOM  17661  N   GLU A1064     -37.022  19.332  19.761  1.00  0.710          N  
ATOM  17662  CA  GLU A1064     -37.110  19.199  18.317  1.00  0.710          C  
ATOM  17663  C   GLU A1064     -37.853  17.906  18.072  1.00  0.710          C  
ATOM  17664  O   GLU A1064     -37.550  16.917  18.757  1.00  0.700          O  
ATOM  17665  CB  GLU A1064     -35.717  19.172  17.677  1.00  0.990          C  
ATOM  17666  CG  GLU A1064     -35.702  19.111  16.158  1.00  0.990          C  
ATOM  17667  CD  GLU A1064     -36.154  20.402  15.491  1.00  0.990          C  
ATOM  17668  OE1 GLU A1064     -35.531  21.419  15.691  1.00  0.990          O  
ATOM  17669  OE2 GLU A1064     -37.142  20.368  14.788  1.00  0.990          O  
ATOM  17670  H   GLU A1064     -36.192  18.971  20.248  1.00  0.850          H  
ATOM  17671  HA  GLU A1064     -37.688  20.029  17.903  1.00  0.850          H  
ATOM  17672 1HB  GLU A1064     -35.181  20.065  17.963  1.00  1.190          H  
ATOM  17673 2HB  GLU A1064     -35.152  18.316  18.060  1.00  1.190          H  
ATOM  17674 1HG  GLU A1064     -34.691  18.904  15.848  1.00  1.190          H  
ATOM  17675 2HG  GLU A1064     -36.326  18.283  15.820  1.00  1.190          H  
ATOM  17676  N   VAL A1065     -38.797  17.904  17.123  1.00  0.730          N  
ATOM  17677  CA  VAL A1065     -39.583  16.715  16.803  1.00  0.750          C  
ATOM  17678  C   VAL A1065     -39.564  16.383  15.315  1.00  0.740          C  
ATOM  17679  O   VAL A1065     -39.246  17.222  14.468  1.00  0.730          O  
ATOM  17680  CB  VAL A1065     -41.072  16.896  17.194  1.00  1.040          C  
ATOM  17681  CG1 VAL A1065     -41.202  17.166  18.679  1.00  1.040          C  
ATOM  17682  CG2 VAL A1065     -41.716  18.018  16.363  1.00  1.040          C  
ATOM  17683  H   VAL A1065     -38.974  18.761  16.611  1.00  0.880          H  
ATOM  17684  HA  VAL A1065     -39.185  15.876  17.362  1.00  0.900          H  
ATOM  17685  HB  VAL A1065     -41.598  15.964  16.994  1.00  1.250          H  
ATOM  17686 1HG1 VAL A1065     -42.256  17.253  18.939  1.00  1.250          H  
ATOM  17687 2HG1 VAL A1065     -40.775  16.358  19.230  1.00  1.250          H  
ATOM  17688 3HG1 VAL A1065     -40.687  18.092  18.936  1.00  1.250          H  
ATOM  17689 1HG2 VAL A1065     -42.764  18.107  16.642  1.00  1.250          H  
ATOM  17690 2HG2 VAL A1065     -41.207  18.959  16.562  1.00  1.250          H  
ATOM  17691 3HG2 VAL A1065     -41.654  17.792  15.300  1.00  1.250          H  
ATOM  17692  N   ASN A1066     -39.998  15.172  15.007  1.00  0.760          N  
ATOM  17693  CA  ASN A1066     -40.235  14.742  13.646  1.00  0.770          C  
ATOM  17694  C   ASN A1066     -41.589  15.316  13.271  1.00  0.810          C  
ATOM  17695  O   ASN A1066     -42.624  14.929  13.818  1.00  0.920          O  
ATOM  17696  CB  ASN A1066     -40.222  13.235  13.511  1.00  1.070          C  
ATOM  17697  CG  ASN A1066     -40.413  12.744  12.047  1.00  1.070          C  
ATOM  17698  OD1 ASN A1066     -41.236  13.277  11.271  1.00  1.070          O  
ATOM  17699  ND2 ASN A1066     -39.648  11.750  11.672  1.00  1.070          N  
ATOM  17700  H   ASN A1066     -40.188  14.523  15.774  1.00  0.910          H  
ATOM  17701  HA  ASN A1066     -39.478  15.171  12.985  1.00  0.920          H  
ATOM  17702 1HB  ASN A1066     -39.292  12.841  13.914  1.00  1.290          H  
ATOM  17703 2HB  ASN A1066     -41.026  12.823  14.120  1.00  1.290          H  
ATOM  17704 1HD2 ASN A1066     -39.720  11.372  10.748  1.00  1.290          H  
ATOM  17705 2HD2 ASN A1066     -38.936  11.411  12.303  1.00  1.290          H  
ATOM  17706  N   GLU A1067     -41.593  16.261  12.358  1.00  0.860          N  
ATOM  17707  CA  GLU A1067     -42.788  17.005  11.986  1.00  0.970          C  
ATOM  17708  C   GLU A1067     -43.916  16.142  11.419  1.00  0.900          C  
ATOM  17709  O   GLU A1067     -45.070  16.571  11.391  1.00  0.970          O  
ATOM  17710  CB  GLU A1067     -42.403  18.090  10.984  1.00  1.310          C  
ATOM  17711  CG  GLU A1067     -41.544  19.198  11.590  1.00  1.310          C  
ATOM  17712  CD  GLU A1067     -41.067  20.196  10.579  1.00  1.310          C  
ATOM  17713  OE1 GLU A1067     -41.391  20.050   9.430  1.00  1.310          O  
ATOM  17714  OE2 GLU A1067     -40.336  21.086  10.953  1.00  1.310          O  
ATOM  17715  H   GLU A1067     -40.710  16.514  11.934  1.00  1.030          H  
ATOM  17716  HA  GLU A1067     -43.165  17.493  12.885  1.00  1.160          H  
ATOM  17717 1HB  GLU A1067     -41.852  17.641  10.158  1.00  1.580          H  
ATOM  17718 2HB  GLU A1067     -43.305  18.543  10.571  1.00  1.580          H  
ATOM  17719 1HG  GLU A1067     -42.134  19.719  12.343  1.00  1.580          H  
ATOM  17720 2HG  GLU A1067     -40.685  18.751  12.093  1.00  1.580          H  
ATOM  17721  N   GLU A1068     -43.590  14.951  10.922  1.00  0.870          N  
ATOM  17722  CA  GLU A1068     -44.593  14.081  10.328  1.00  0.890          C  
ATOM  17723  C   GLU A1068     -45.296  13.181  11.355  1.00  0.910          C  
ATOM  17724  O   GLU A1068     -46.294  12.536  11.019  1.00  1.010          O  
ATOM  17725  CB  GLU A1068     -43.952  13.213   9.234  1.00  1.240          C  
ATOM  17726  CG  GLU A1068     -43.406  14.012   8.032  1.00  1.240          C  
ATOM  17727  CD  GLU A1068     -42.726  13.153   6.971  1.00  1.240          C  
ATOM  17728  OE1 GLU A1068     -42.616  11.969   7.156  1.00  1.240          O  
ATOM  17729  OE2 GLU A1068     -42.306  13.697   5.964  1.00  1.240          O  
ATOM  17730  H   GLU A1068     -42.631  14.609  10.999  1.00  1.040          H  
ATOM  17731  HA  GLU A1068     -45.352  14.709   9.863  1.00  1.070          H  
ATOM  17732 1HB  GLU A1068     -43.139  12.629   9.658  1.00  1.490          H  
ATOM  17733 2HB  GLU A1068     -44.692  12.509   8.854  1.00  1.490          H  
ATOM  17734 1HG  GLU A1068     -44.231  14.553   7.573  1.00  1.490          H  
ATOM  17735 2HG  GLU A1068     -42.692  14.747   8.405  1.00  1.490          H  
ATOM  17736  N   THR A1069     -44.751  13.079  12.583  1.00  0.870          N  
ATOM  17737  CA  THR A1069     -45.334  12.181  13.586  1.00  0.910          C  
ATOM  17738  C   THR A1069     -45.524  12.840  14.959  1.00  0.920          C  
ATOM  17739  O   THR A1069     -46.313  12.368  15.781  1.00  1.250          O  
ATOM  17740  CB  THR A1069     -44.450  10.939  13.812  1.00  1.260          C  
ATOM  17741  OG1 THR A1069     -43.208  11.337  14.415  1.00  1.260          O  
ATOM  17742  CG2 THR A1069     -44.137  10.268  12.474  1.00  1.260          C  
ATOM  17743  H   THR A1069     -43.955  13.661  12.839  1.00  1.040          H  
ATOM  17744  HA  THR A1069     -46.313  11.858  13.234  1.00  1.090          H  
ATOM  17745  HB  THR A1069     -44.967  10.239  14.468  1.00  1.510          H  
ATOM  17746  HG1 THR A1069     -42.726  10.532  14.679  1.00  1.510          H  
ATOM  17747 1HG2 THR A1069     -43.512   9.394  12.650  1.00  1.510          H  
ATOM  17748 2HG2 THR A1069     -45.068   9.962  11.996  1.00  1.510          H  
ATOM  17749 3HG2 THR A1069     -43.605  10.958  11.823  1.00  1.510          H  
ATOM  17750  N   GLY A1070     -44.778  13.916  15.219  1.00  0.960          N  
ATOM  17751  CA  GLY A1070     -44.735  14.615  16.501  1.00  0.910          C  
ATOM  17752  C   GLY A1070     -43.749  13.988  17.498  1.00  0.870          C  
ATOM  17753  O   GLY A1070     -43.621  14.458  18.631  1.00  0.840          O  
ATOM  17754  H   GLY A1070     -44.156  14.268  14.503  1.00  1.150          H  
ATOM  17755 1HA  GLY A1070     -44.449  15.651  16.321  1.00  1.090          H  
ATOM  17756 2HA  GLY A1070     -45.732  14.631  16.936  1.00  1.090          H  
ATOM  17757  N   GLU A1071     -43.074  12.914  17.083  1.00  0.920          N  
ATOM  17758  CA  GLU A1071     -42.117  12.197  17.921  1.00  0.910          C  
ATOM  17759  C   GLU A1071     -40.870  13.019  18.238  1.00  0.850          C  
ATOM  17760  O   GLU A1071     -40.269  13.628  17.351  1.00  0.820          O  
ATOM  17761  CB  GLU A1071     -41.706  10.891  17.244  1.00  1.280          C  
ATOM  17762  CG  GLU A1071     -40.820   9.999  18.085  1.00  1.280          C  
ATOM  17763  CD  GLU A1071     -40.481   8.719  17.412  1.00  1.280          C  
ATOM  17764  OE1 GLU A1071     -40.903   8.505  16.310  1.00  1.280          O  
ATOM  17765  OE2 GLU A1071     -39.757   7.943  18.003  1.00  1.280          O  
ATOM  17766  H   GLU A1071     -43.242  12.575  16.136  1.00  1.100          H  
ATOM  17767  HA  GLU A1071     -42.608  11.956  18.864  1.00  1.090          H  
ATOM  17768 1HB  GLU A1071     -42.598  10.326  16.976  1.00  1.530          H  
ATOM  17769 2HB  GLU A1071     -41.170  11.119  16.321  1.00  1.530          H  
ATOM  17770 1HG  GLU A1071     -39.887  10.519  18.303  1.00  1.530          H  
ATOM  17771 2HG  GLU A1071     -41.320   9.793  19.030  1.00  1.530          H  
ATOM  17772  N   SER A1072     -40.446  13.005  19.502  1.00  0.840          N  
ATOM  17773  CA  SER A1072     -39.245  13.727  19.919  1.00  0.790          C  
ATOM  17774  C   SER A1072     -37.978  13.231  19.231  1.00  0.730          C  
ATOM  17775  O   SER A1072     -37.751  12.027  19.108  1.00  0.750          O  
ATOM  17776  CB  SER A1072     -39.052  13.586  21.422  1.00  1.130          C  
ATOM  17777  OG  SER A1072     -40.106  14.174  22.143  1.00  1.130          O  
ATOM  17778  H   SER A1072     -40.977  12.502  20.199  1.00  1.010          H  
ATOM  17779  HA  SER A1072     -39.363  14.776  19.675  1.00  0.950          H  
ATOM  17780 1HB  SER A1072     -38.979  12.530  21.677  1.00  1.350          H  
ATOM  17781 2HB  SER A1072     -38.109  14.056  21.706  1.00  1.350          H  
ATOM  17782  HG  SER A1072     -39.942  13.964  23.069  1.00  1.350          H  
ATOM  17783  N   VAL A1073     -37.116  14.174  18.871  1.00  0.690          N  
ATOM  17784  CA  VAL A1073     -35.812  13.924  18.279  1.00  0.650          C  
ATOM  17785  C   VAL A1073     -34.713  14.270  19.266  1.00  0.630          C  
ATOM  17786  O   VAL A1073     -33.807  13.471  19.515  1.00  0.610          O  
ATOM  17787  CB  VAL A1073     -35.608  14.803  17.034  1.00  0.930          C  
ATOM  17788  CG1 VAL A1073     -34.220  14.596  16.465  1.00  0.930          C  
ATOM  17789  CG2 VAL A1073     -36.659  14.481  16.024  1.00  0.930          C  
ATOM  17790  H   VAL A1073     -37.396  15.143  18.981  1.00  0.830          H  
ATOM  17791  HA  VAL A1073     -35.737  12.870  18.008  1.00  0.780          H  
ATOM  17792  HB  VAL A1073     -35.693  15.846  17.321  1.00  1.110          H  
ATOM  17793 1HG1 VAL A1073     -34.078  15.221  15.623  1.00  1.110          H  
ATOM  17794 2HG1 VAL A1073     -33.460  14.839  17.197  1.00  1.110          H  
ATOM  17795 3HG1 VAL A1073     -34.112  13.568  16.169  1.00  1.110          H  
ATOM  17796 1HG2 VAL A1073     -36.540  15.118  15.165  1.00  1.110          H  
ATOM  17797 2HG2 VAL A1073     -36.575  13.463  15.736  1.00  1.110          H  
ATOM  17798 3HG2 VAL A1073     -37.615  14.635  16.454  1.00  1.110          H  
ATOM  17799  N   TRP A1074     -34.750  15.508  19.765  1.00  0.630          N  
ATOM  17800  CA  TRP A1074     -33.699  15.952  20.674  1.00  0.620          C  
ATOM  17801  C   TRP A1074     -34.183  17.008  21.666  1.00  0.630          C  
ATOM  17802  O   TRP A1074     -34.742  18.042  21.276  1.00  0.660          O  
ATOM  17803  CB  TRP A1074     -32.526  16.536  19.873  1.00  0.870          C  
ATOM  17804  CG  TRP A1074     -31.302  16.813  20.687  1.00  0.870          C  
ATOM  17805  CD1 TRP A1074     -30.884  17.991  21.224  1.00  0.870          C  
ATOM  17806  CD2 TRP A1074     -30.299  15.847  21.018  1.00  0.870          C  
ATOM  17807  NE1 TRP A1074     -29.683  17.816  21.870  1.00  0.870          N  
ATOM  17808  CE2 TRP A1074     -29.311  16.510  21.751  1.00  0.870          C  
ATOM  17809  CE3 TRP A1074     -30.152  14.498  20.743  1.00  0.870          C  
ATOM  17810  CZ2 TRP A1074     -28.193  15.856  22.213  1.00  0.870          C  
ATOM  17811  CZ3 TRP A1074     -29.046  13.847  21.203  1.00  0.870          C  
ATOM  17812  CH2 TRP A1074     -28.088  14.497  21.922  1.00  0.870          C  
ATOM  17813  H   TRP A1074     -35.532  16.116  19.519  1.00  0.760          H  
ATOM  17814  HA  TRP A1074     -33.344  15.090  21.241  1.00  0.740          H  
ATOM  17815 1HB  TRP A1074     -32.246  15.848  19.080  1.00  1.050          H  
ATOM  17816 2HB  TRP A1074     -32.836  17.469  19.397  1.00  1.050          H  
ATOM  17817  HD1 TRP A1074     -31.413  18.930  21.144  1.00  1.050          H  
ATOM  17818  HE1 TRP A1074     -29.167  18.554  22.338  1.00  1.050          H  
ATOM  17819  HE3 TRP A1074     -30.909  13.962  20.168  1.00  1.050          H  
ATOM  17820  HZ2 TRP A1074     -27.420  16.364  22.777  1.00  1.050          H  
ATOM  17821  HZ3 TRP A1074     -28.965  12.798  20.976  1.00  1.050          H  
ATOM  17822  HH2 TRP A1074     -27.227  13.940  22.268  1.00  1.050          H  
ATOM  17823  N   ASN A1075     -33.924  16.757  22.946  1.00  0.630          N  
ATOM  17824  CA  ASN A1075     -34.219  17.680  24.042  1.00  0.660          C  
ATOM  17825  C   ASN A1075     -32.942  18.434  24.415  1.00  0.720          C  
ATOM  17826  O   ASN A1075     -32.036  17.887  25.062  1.00  0.820          O  
ATOM  17827  CB  ASN A1075     -34.808  16.976  25.245  1.00  0.910          C  
ATOM  17828  CG  ASN A1075     -35.224  17.951  26.345  1.00  0.910          C  
ATOM  17829  OD1 ASN A1075     -34.681  19.074  26.494  1.00  0.910          O  
ATOM  17830  ND2 ASN A1075     -36.191  17.533  27.132  1.00  0.910          N  
ATOM  17831  H   ASN A1075     -33.489  15.853  23.158  1.00  0.760          H  
ATOM  17832  HA  ASN A1075     -34.941  18.418  23.694  1.00  0.790          H  
ATOM  17833 1HB  ASN A1075     -35.680  16.401  24.934  1.00  1.090          H  
ATOM  17834 2HB  ASN A1075     -34.082  16.270  25.646  1.00  1.090          H  
ATOM  17835 1HD2 ASN A1075     -36.519  18.116  27.879  1.00  1.090          H  
ATOM  17836 2HD2 ASN A1075     -36.601  16.631  26.985  1.00  1.090          H  
ATOM  17837  N   LYS A1076     -32.885  19.705  24.046  1.00  0.700          N  
ATOM  17838  CA  LYS A1076     -31.700  20.549  24.196  1.00  0.790          C  
ATOM  17839  C   LYS A1076     -31.177  20.665  25.637  1.00  0.750          C  
ATOM  17840  O   LYS A1076     -30.039  21.077  25.844  1.00  1.020          O  
ATOM  17841  CB  LYS A1076     -31.950  21.927  23.602  1.00  1.070          C  
ATOM  17842  CG  LYS A1076     -31.752  22.021  22.049  1.00  1.070          C  
ATOM  17843  CD  LYS A1076     -32.969  21.428  21.329  1.00  1.070          C  
ATOM  17844  CE  LYS A1076     -32.946  21.427  19.852  1.00  1.070          C  
ATOM  17845  NZ  LYS A1076     -33.398  22.696  19.292  1.00  1.070          N  
ATOM  17846  H   LYS A1076     -33.714  20.097  23.581  1.00  0.840          H  
ATOM  17847  HA  LYS A1076     -30.902  20.091  23.613  1.00  0.950          H  
ATOM  17848 1HB  LYS A1076     -32.963  22.225  23.825  1.00  1.280          H  
ATOM  17849 2HB  LYS A1076     -31.292  22.626  24.073  1.00  1.280          H  
ATOM  17850 1HG  LYS A1076     -31.650  23.059  21.769  1.00  1.280          H  
ATOM  17851 2HG  LYS A1076     -30.848  21.486  21.747  1.00  1.280          H  
ATOM  17852 1HD  LYS A1076     -33.163  20.414  21.618  1.00  1.280          H  
ATOM  17853 2HD  LYS A1076     -33.812  22.033  21.587  1.00  1.280          H  
ATOM  17854 1HE  LYS A1076     -31.947  21.212  19.489  1.00  1.280          H  
ATOM  17855 2HE  LYS A1076     -33.612  20.640  19.522  1.00  1.280          H  
ATOM  17856 1HZ  LYS A1076     -33.378  22.616  18.298  1.00  1.280          H  
ATOM  17857 2HZ  LYS A1076     -34.363  22.928  19.633  1.00  1.280          H  
ATOM  17858 3HZ  LYS A1076     -32.760  23.431  19.558  1.00  1.280          H  
ATOM  17859  N   GLU A1077     -32.021  20.420  26.639  1.00  0.750          N  
ATOM  17860  CA  GLU A1077     -31.564  20.491  28.029  1.00  0.920          C  
ATOM  17861  C   GLU A1077     -31.342  19.123  28.689  1.00  0.860          C  
ATOM  17862  O   GLU A1077     -30.726  19.060  29.756  1.00  1.140          O  
ATOM  17863  CB  GLU A1077     -32.490  21.353  28.892  1.00  1.220          C  
ATOM  17864  CG  GLU A1077     -32.420  22.834  28.571  1.00  1.220          C  
ATOM  17865  CD  GLU A1077     -33.377  23.688  29.373  1.00  1.220          C  
ATOM  17866  OE1 GLU A1077     -34.198  23.139  30.071  1.00  1.220          O  
ATOM  17867  OE2 GLU A1077     -33.268  24.892  29.297  1.00  1.220          O  
ATOM  17868  H   GLU A1077     -32.971  20.101  26.431  1.00  0.900          H  
ATOM  17869  HA  GLU A1077     -30.600  20.994  28.032  1.00  1.100          H  
ATOM  17870 1HB  GLU A1077     -33.521  21.025  28.748  1.00  1.460          H  
ATOM  17871 2HB  GLU A1077     -32.243  21.216  29.944  1.00  1.460          H  
ATOM  17872 1HG  GLU A1077     -31.408  23.169  28.787  1.00  1.460          H  
ATOM  17873 2HG  GLU A1077     -32.575  22.962  27.532  1.00  1.460          H  
ATOM  17874  N   SER A1078     -31.871  18.039  28.107  1.00  0.710          N  
ATOM  17875  CA  SER A1078     -31.763  16.730  28.756  1.00  0.690          C  
ATOM  17876  C   SER A1078     -30.919  15.705  27.998  1.00  0.630          C  
ATOM  17877  O   SER A1078     -30.276  14.845  28.625  1.00  0.650          O  
ATOM  17878  CB  SER A1078     -33.142  16.136  28.990  1.00  0.970          C  
ATOM  17879  OG  SER A1078     -33.890  16.897  29.906  1.00  0.970          O  
ATOM  17880  H   SER A1078     -32.323  18.106  27.200  1.00  0.850          H  
ATOM  17881  HA  SER A1078     -31.300  16.879  29.730  1.00  0.830          H  
ATOM  17882 1HB  SER A1078     -33.668  16.075  28.045  1.00  1.170          H  
ATOM  17883 2HB  SER A1078     -33.035  15.119  29.361  1.00  1.170          H  
ATOM  17884  HG  SER A1078     -34.744  16.469  29.967  1.00  1.170          H  
ATOM  17885  N   ASP A1079     -30.929  15.757  26.664  1.00  0.590          N  
ATOM  17886  CA  ASP A1079     -30.254  14.730  25.892  1.00  0.550          C  
ATOM  17887  C   ASP A1079     -28.759  14.977  25.832  1.00  0.510          C  
ATOM  17888  O   ASP A1079     -27.979  14.029  25.887  1.00  0.480          O  
ATOM  17889  CB  ASP A1079     -30.839  14.635  24.503  1.00  0.790          C  
ATOM  17890  CG  ASP A1079     -32.285  14.154  24.481  1.00  0.790          C  
ATOM  17891  OD1 ASP A1079     -32.811  13.657  25.441  1.00  0.790          O  
ATOM  17892  OD2 ASP A1079     -32.855  14.279  23.441  1.00  0.790          O  
ATOM  17893  H   ASP A1079     -31.441  16.484  26.164  1.00  0.710          H  
ATOM  17894  HA  ASP A1079     -30.419  13.769  26.381  1.00  0.660          H  
ATOM  17895 1HB  ASP A1079     -30.801  15.618  24.038  1.00  0.940          H  
ATOM  17896 2HB  ASP A1079     -30.238  13.962  23.905  1.00  0.940          H  
ATOM  17897  N   LEU A1080     -28.330  16.245  25.764  1.00  0.530          N  
ATOM  17898  CA  LEU A1080     -26.890  16.477  25.725  1.00  0.530          C  
ATOM  17899  C   LEU A1080     -26.342  16.177  27.108  1.00  0.530          C  
ATOM  17900  O   LEU A1080     -25.199  15.743  27.250  1.00  0.540          O  
ATOM  17901  CB  LEU A1080     -26.543  17.920  25.283  1.00  0.740          C  
ATOM  17902  CG  LEU A1080     -26.829  19.108  26.284  1.00  0.740          C  
ATOM  17903  CD1 LEU A1080     -25.598  19.365  27.226  1.00  0.740          C  
ATOM  17904  CD2 LEU A1080     -27.141  20.356  25.486  1.00  0.740          C  
ATOM  17905  H   LEU A1080     -28.991  17.009  25.707  1.00  0.640          H  
ATOM  17906  HA  LEU A1080     -26.439  15.785  25.014  1.00  0.640          H  
ATOM  17907 1HB  LEU A1080     -25.481  17.947  25.046  1.00  0.890          H  
ATOM  17908 2HB  LEU A1080     -27.091  18.134  24.368  1.00  0.890          H  
ATOM  17909  HG  LEU A1080     -27.693  18.863  26.898  1.00  0.890          H  
ATOM  17910 1HD1 LEU A1080     -25.834  20.192  27.894  1.00  0.890          H  
ATOM  17911 2HD1 LEU A1080     -25.349  18.510  27.824  1.00  0.890          H  
ATOM  17912 3HD1 LEU A1080     -24.733  19.626  26.620  1.00  0.890          H  
ATOM  17913 1HD2 LEU A1080     -27.370  21.175  26.169  1.00  0.890          H  
ATOM  17914 2HD2 LEU A1080     -26.301  20.628  24.888  1.00  0.890          H  
ATOM  17915 3HD2 LEU A1080     -27.999  20.173  24.839  1.00  0.890          H  
ATOM  17916  N   ALA A1081     -27.165  16.429  28.139  1.00  0.550          N  
ATOM  17917  CA  ALA A1081     -26.777  16.176  29.514  1.00  0.560          C  
ATOM  17918  C   ALA A1081     -26.552  14.687  29.714  1.00  0.530          C  
ATOM  17919  O   ALA A1081     -25.568  14.282  30.344  1.00  0.510          O  
ATOM  17920  CB  ALA A1081     -27.835  16.700  30.459  1.00  0.780          C  
ATOM  17921  H   ALA A1081     -28.078  16.817  27.948  1.00  0.660          H  
ATOM  17922  HA  ALA A1081     -25.838  16.694  29.705  1.00  0.670          H  
ATOM  17923 1HB  ALA A1081     -27.523  16.527  31.482  1.00  0.940          H  
ATOM  17924 2HB  ALA A1081     -27.970  17.771  30.296  1.00  0.940          H  
ATOM  17925 3HB  ALA A1081     -28.775  16.190  30.275  1.00  0.940          H  
ATOM  17926  N   THR A1082     -27.441  13.873  29.120  1.00  0.510          N  
ATOM  17927  CA  THR A1082     -27.326  12.425  29.172  1.00  0.490          C  
ATOM  17928  C   THR A1082     -26.037  12.024  28.490  1.00  0.460          C  
ATOM  17929  O   THR A1082     -25.248  11.247  29.034  1.00  0.450          O  
ATOM  17930  CB  THR A1082     -28.540  11.741  28.510  1.00  0.690          C  
ATOM  17931  OG1 THR A1082     -29.734  12.109  29.230  1.00  0.690          O  
ATOM  17932  CG2 THR A1082     -28.374  10.214  28.541  1.00  0.690          C  
ATOM  17933  H   THR A1082     -28.268  14.275  28.678  1.00  0.610          H  
ATOM  17934  HA  THR A1082     -27.273  12.109  30.209  1.00  0.590          H  
ATOM  17935  HB  THR A1082     -28.634  12.066  27.474  1.00  0.830          H  
ATOM  17936  HG1 THR A1082     -29.964  13.046  29.023  1.00  0.830          H  
ATOM  17937 1HG2 THR A1082     -29.250   9.764  28.079  1.00  0.830          H  
ATOM  17938 2HG2 THR A1082     -27.481   9.919  27.986  1.00  0.830          H  
ATOM  17939 3HG2 THR A1082     -28.290   9.875  29.570  1.00  0.830          H  
ATOM  17940  N   VAL A1083     -25.763  12.605  27.327  1.00  0.450          N  
ATOM  17941  CA  VAL A1083     -24.543  12.263  26.628  1.00  0.430          C  
ATOM  17942  C   VAL A1083     -23.312  12.580  27.459  1.00  0.420          C  
ATOM  17943  O   VAL A1083     -22.389  11.761  27.520  1.00  0.390          O  
ATOM  17944  CB  VAL A1083     -24.458  12.999  25.289  1.00  0.610          C  
ATOM  17945  CG1 VAL A1083     -23.131  12.829  24.713  1.00  0.610          C  
ATOM  17946  CG2 VAL A1083     -25.469  12.435  24.329  1.00  0.610          C  
ATOM  17947  H   VAL A1083     -26.447  13.241  26.906  1.00  0.540          H  
ATOM  17948  HA  VAL A1083     -24.555  11.195  26.431  1.00  0.520          H  
ATOM  17949  HB  VAL A1083     -24.638  14.055  25.443  1.00  0.730          H  
ATOM  17950 1HG1 VAL A1083     -23.119  13.334  23.787  1.00  0.730          H  
ATOM  17951 2HG1 VAL A1083     -22.356  13.237  25.354  1.00  0.730          H  
ATOM  17952 3HG1 VAL A1083     -22.950  11.797  24.562  1.00  0.730          H  
ATOM  17953 1HG2 VAL A1083     -25.386  12.970  23.394  1.00  0.730          H  
ATOM  17954 2HG2 VAL A1083     -25.267  11.378  24.170  1.00  0.730          H  
ATOM  17955 3HG2 VAL A1083     -26.468  12.545  24.724  1.00  0.730          H  
ATOM  17956  N   ARG A1084     -23.266  13.759  28.089  1.00  0.460          N  
ATOM  17957  CA  ARG A1084     -22.122  14.082  28.922  1.00  0.460          C  
ATOM  17958  C   ARG A1084     -21.955  13.061  30.047  1.00  0.460          C  
ATOM  17959  O   ARG A1084     -20.826  12.624  30.309  1.00  0.460          O  
ATOM  17960  CB  ARG A1084     -22.240  15.494  29.496  1.00  0.640          C  
ATOM  17961  CG  ARG A1084     -22.000  16.619  28.483  1.00  0.640          C  
ATOM  17962  CD  ARG A1084     -22.207  17.965  29.036  1.00  0.640          C  
ATOM  17963  NE  ARG A1084     -21.813  19.008  28.070  1.00  0.640          N  
ATOM  17964  CZ  ARG A1084     -21.976  20.329  28.229  1.00  0.640          C  
ATOM  17965  NH1 ARG A1084     -22.556  20.839  29.301  1.00  0.640          N  
ATOM  17966  NH2 ARG A1084     -21.523  21.096  27.272  1.00  0.640          N  
ATOM  17967  H   ARG A1084     -24.032  14.430  27.967  1.00  0.550          H  
ATOM  17968  HA  ARG A1084     -21.231  14.049  28.299  1.00  0.550          H  
ATOM  17969 1HB  ARG A1084     -23.243  15.630  29.901  1.00  0.770          H  
ATOM  17970 2HB  ARG A1084     -21.534  15.618  30.316  1.00  0.770          H  
ATOM  17971 1HG  ARG A1084     -20.969  16.583  28.160  1.00  0.770          H  
ATOM  17972 2HG  ARG A1084     -22.663  16.495  27.626  1.00  0.770          H  
ATOM  17973 1HD  ARG A1084     -23.263  18.091  29.271  1.00  0.770          H  
ATOM  17974 2HD  ARG A1084     -21.609  18.085  29.937  1.00  0.770          H  
ATOM  17975  HE  ARG A1084     -21.340  18.728  27.188  1.00  0.770          H  
ATOM  17976 1HH1 ARG A1084     -22.896  20.235  30.032  1.00  0.770          H  
ATOM  17977 2HH1 ARG A1084     -22.656  21.840  29.390  1.00  0.770          H  
ATOM  17978 1HH2 ARG A1084     -21.064  20.631  26.477  1.00  0.770          H  
ATOM  17979 2HH2 ARG A1084     -21.595  22.101  27.323  1.00  0.770          H  
ATOM  17980  N   ARG A1085     -23.065  12.657  30.691  1.00  0.460          N  
ATOM  17981  CA  ARG A1085     -22.997  11.664  31.764  1.00  0.450          C  
ATOM  17982  C   ARG A1085     -22.529  10.289  31.287  1.00  0.420          C  
ATOM  17983  O   ARG A1085     -21.719   9.651  31.963  1.00  0.410          O  
ATOM  17984  CB  ARG A1085     -24.342  11.516  32.458  1.00  0.630          C  
ATOM  17985  CG  ARG A1085     -24.736  12.694  33.343  1.00  0.630          C  
ATOM  17986  CD  ARG A1085     -25.897  12.374  34.223  1.00  0.630          C  
ATOM  17987  NE  ARG A1085     -27.119  12.114  33.457  1.00  0.630          N  
ATOM  17988  CZ  ARG A1085     -28.001  13.053  33.044  1.00  0.630          C  
ATOM  17989  NH1 ARG A1085     -27.802  14.326  33.312  1.00  0.630          N  
ATOM  17990  NH2 ARG A1085     -29.073  12.687  32.362  1.00  0.630          N  
ATOM  17991  H   ARG A1085     -23.964  13.094  30.457  1.00  0.550          H  
ATOM  17992  HA  ARG A1085     -22.284  12.025  32.502  1.00  0.540          H  
ATOM  17993 1HB  ARG A1085     -25.118  11.396  31.704  1.00  0.760          H  
ATOM  17994 2HB  ARG A1085     -24.336  10.618  33.072  1.00  0.760          H  
ATOM  17995 1HG  ARG A1085     -23.893  12.964  33.977  1.00  0.760          H  
ATOM  17996 2HG  ARG A1085     -24.997  13.543  32.716  1.00  0.760          H  
ATOM  17997 1HD  ARG A1085     -25.664  11.477  34.797  1.00  0.760          H  
ATOM  17998 2HD  ARG A1085     -26.079  13.194  34.912  1.00  0.760          H  
ATOM  17999  HE  ARG A1085     -27.326  11.152  33.226  1.00  0.760          H  
ATOM  18000 1HH1 ARG A1085     -26.987  14.617  33.828  1.00  0.760          H  
ATOM  18001 2HH1 ARG A1085     -28.468  15.016  32.995  1.00  0.760          H  
ATOM  18002 1HH2 ARG A1085     -29.233  11.712  32.145  1.00  0.760          H  
ATOM  18003 2HH2 ARG A1085     -29.729  13.378  32.043  1.00  0.760          H  
ATOM  18004  N   VAL A1086     -23.009   9.828  30.128  1.00  0.420          N  
ATOM  18005  CA  VAL A1086     -22.584   8.524  29.624  1.00  0.390          C  
ATOM  18006  C   VAL A1086     -21.116   8.550  29.251  1.00  0.380          C  
ATOM  18007  O   VAL A1086     -20.350   7.684  29.656  1.00  0.380          O  
ATOM  18008  CB  VAL A1086     -23.385   8.093  28.375  1.00  0.560          C  
ATOM  18009  CG1 VAL A1086     -22.761   6.817  27.765  1.00  0.560          C  
ATOM  18010  CG2 VAL A1086     -24.863   7.817  28.738  1.00  0.560          C  
ATOM  18011  H   VAL A1086     -23.708  10.386  29.625  1.00  0.500          H  
ATOM  18012  HA  VAL A1086     -22.731   7.786  30.413  1.00  0.470          H  
ATOM  18013  HB  VAL A1086     -23.337   8.893  27.634  1.00  0.670          H  
ATOM  18014 1HG1 VAL A1086     -23.311   6.548  26.897  1.00  0.670          H  
ATOM  18015 2HG1 VAL A1086     -21.727   6.984  27.472  1.00  0.670          H  
ATOM  18016 3HG1 VAL A1086     -22.803   6.005  28.493  1.00  0.670          H  
ATOM  18017 1HG2 VAL A1086     -25.403   7.529  27.836  1.00  0.670          H  
ATOM  18018 2HG2 VAL A1086     -24.914   7.015  29.472  1.00  0.670          H  
ATOM  18019 3HG2 VAL A1086     -25.309   8.716  29.154  1.00  0.670          H  
ATOM  18020  N   LEU A1087     -20.729   9.547  28.475  1.00  0.380          N  
ATOM  18021  CA  LEU A1087     -19.368   9.695  28.001  1.00  0.390          C  
ATOM  18022  C   LEU A1087     -18.379   9.818  29.169  1.00  0.430          C  
ATOM  18023  O   LEU A1087     -17.305   9.218  29.153  1.00  0.610          O  
ATOM  18024  CB  LEU A1087     -19.338  10.865  27.000  1.00  0.540          C  
ATOM  18025  CG  LEU A1087     -18.028  11.151  26.263  1.00  0.540          C  
ATOM  18026  CD1 LEU A1087     -18.380  11.555  24.839  1.00  0.540          C  
ATOM  18027  CD2 LEU A1087     -17.270  12.301  26.947  1.00  0.540          C  
ATOM  18028  H   LEU A1087     -21.428  10.232  28.183  1.00  0.460          H  
ATOM  18029  HA  LEU A1087     -19.114   8.799  27.445  1.00  0.470          H  
ATOM  18030 1HB  LEU A1087     -20.110  10.685  26.252  1.00  0.650          H  
ATOM  18031 2HB  LEU A1087     -19.615  11.772  27.542  1.00  0.650          H  
ATOM  18032  HG  LEU A1087     -17.408  10.273  26.249  1.00  0.650          H  
ATOM  18033 1HD1 LEU A1087     -17.467  11.775  24.279  1.00  0.650          H  
ATOM  18034 2HD1 LEU A1087     -18.916  10.738  24.352  1.00  0.650          H  
ATOM  18035 3HD1 LEU A1087     -19.008  12.418  24.862  1.00  0.650          H  
ATOM  18036 1HD2 LEU A1087     -16.348  12.503  26.397  1.00  0.650          H  
ATOM  18037 2HD2 LEU A1087     -17.884  13.197  26.957  1.00  0.650          H  
ATOM  18038 3HD2 LEU A1087     -17.018  12.029  27.971  1.00  0.650          H  
ATOM  18039  N   SER A1088     -18.761  10.545  30.212  1.00  0.420          N  
ATOM  18040  CA  SER A1088     -17.915  10.779  31.374  1.00  0.440          C  
ATOM  18041  C   SER A1088     -17.902   9.606  32.368  1.00  0.440          C  
ATOM  18042  O   SER A1088     -17.207   9.674  33.386  1.00  0.470          O  
ATOM  18043  CB  SER A1088     -18.418  11.999  32.120  1.00  0.610          C  
ATOM  18044  OG  SER A1088     -18.363  13.146  31.322  1.00  0.610          O  
ATOM  18045  H   SER A1088     -19.658  11.034  30.192  1.00  0.500          H  
ATOM  18046  HA  SER A1088     -16.898  10.950  31.025  1.00  0.530          H  
ATOM  18047 1HB  SER A1088     -19.446  11.824  32.445  1.00  0.730          H  
ATOM  18048 2HB  SER A1088     -17.813  12.147  33.011  1.00  0.730          H  
ATOM  18049  HG  SER A1088     -19.144  13.077  30.735  1.00  0.730          H  
ATOM  18050  N   TYR A1089     -18.715   8.573  32.122  1.00  0.430          N  
ATOM  18051  CA  TYR A1089     -18.849   7.427  33.002  1.00  0.430          C  
ATOM  18052  C   TYR A1089     -17.494   6.709  33.134  1.00  0.380          C  
ATOM  18053  O   TYR A1089     -16.944   6.284  32.122  1.00  0.420          O  
ATOM  18054  CB  TYR A1089     -19.924   6.516  32.409  1.00  0.600          C  
ATOM  18055  CG  TYR A1089     -20.251   5.297  33.146  1.00  0.600          C  
ATOM  18056  CD1 TYR A1089     -21.028   5.339  34.298  1.00  0.600          C  
ATOM  18057  CD2 TYR A1089     -19.805   4.115  32.663  1.00  0.600          C  
ATOM  18058  CE1 TYR A1089     -21.329   4.167  34.954  1.00  0.600          C  
ATOM  18059  CE2 TYR A1089     -20.108   2.987  33.306  1.00  0.600          C  
ATOM  18060  CZ  TYR A1089     -20.854   2.979  34.438  1.00  0.600          C  
ATOM  18061  OH  TYR A1089     -21.121   1.771  35.056  1.00  0.600          O  
ATOM  18062  H   TYR A1089     -19.256   8.550  31.252  1.00  0.520          H  
ATOM  18063  HA  TYR A1089     -19.200   7.792  33.956  1.00  0.520          H  
ATOM  18064 1HB  TYR A1089     -20.844   7.090  32.279  1.00  0.720          H  
ATOM  18065 2HB  TYR A1089     -19.601   6.209  31.420  1.00  0.720          H  
ATOM  18066  HD1 TYR A1089     -21.393   6.292  34.679  1.00  0.720          H  
ATOM  18067  HD2 TYR A1089     -19.200   4.078  31.752  1.00  0.720          H  
ATOM  18068  HE1 TYR A1089     -21.935   4.180  35.862  1.00  0.720          H  
ATOM  18069  HE2 TYR A1089     -19.757   2.053  32.922  1.00  0.720          H  
ATOM  18070  HH  TYR A1089     -20.591   1.059  34.622  1.00  0.720          H  
ATOM  18071  N   PRO A1090     -16.993   6.428  34.358  1.00  0.420          N  
ATOM  18072  CA  PRO A1090     -15.680   5.853  34.646  1.00  0.450          C  
ATOM  18073  C   PRO A1090     -15.502   4.341  34.497  1.00  0.440          C  
ATOM  18074  O   PRO A1090     -14.495   3.798  34.946  1.00  0.660          O  
ATOM  18075  CB  PRO A1090     -15.488   6.249  36.111  1.00  0.680          C  
ATOM  18076  CG  PRO A1090     -16.877   6.210  36.688  1.00  0.680          C  
ATOM  18077  CD  PRO A1090     -17.767   6.747  35.578  1.00  0.680          C  
ATOM  18078  HA  PRO A1090     -14.948   6.375  34.041  1.00  0.540          H  
ATOM  18079 1HB  PRO A1090     -14.797   5.548  36.602  1.00  0.810          H  
ATOM  18080 2HB  PRO A1090     -15.022   7.247  36.164  1.00  0.810          H  
ATOM  18081 1HG  PRO A1090     -17.134   5.177  36.979  1.00  0.810          H  
ATOM  18082 2HG  PRO A1090     -16.923   6.818  37.605  1.00  0.810          H  
ATOM  18083 1HD  PRO A1090     -18.722   6.222  35.598  1.00  0.810          H  
ATOM  18084 2HD  PRO A1090     -17.869   7.841  35.699  1.00  0.810          H  
ATOM  18085  N   GLN A1091     -16.475   3.648  33.935  1.00  0.380          N  
ATOM  18086  CA  GLN A1091     -16.392   2.197  33.817  1.00  0.430          C  
ATOM  18087  C   GLN A1091     -16.703   1.755  32.388  1.00  0.460          C  
ATOM  18088  O   GLN A1091     -17.783   1.283  32.076  1.00  0.800          O  
ATOM  18089  CB  GLN A1091     -17.303   1.538  34.889  1.00  0.580          C  
ATOM  18090  CG  GLN A1091     -17.314   0.001  34.953  1.00  0.580          C  
ATOM  18091  CD  GLN A1091     -18.340  -0.668  33.988  1.00  0.580          C  
ATOM  18092  OE1 GLN A1091     -19.563  -0.325  33.888  1.00  0.580          O  
ATOM  18093  NE2 GLN A1091     -17.772  -1.606  33.233  1.00  0.580          N  
ATOM  18094  H   GLN A1091     -17.281   4.127  33.557  1.00  0.460          H  
ATOM  18095  HA  GLN A1091     -15.368   1.892  34.026  1.00  0.520          H  
ATOM  18096 1HB  GLN A1091     -16.968   1.879  35.869  1.00  0.700          H  
ATOM  18097 2HB  GLN A1091     -18.290   1.864  34.791  1.00  0.700          H  
ATOM  18098 1HG  GLN A1091     -16.321  -0.358  34.683  1.00  0.700          H  
ATOM  18099 2HG  GLN A1091     -17.554  -0.306  35.970  1.00  0.700          H  
ATOM  18100 1HE2 GLN A1091     -18.248  -2.093  32.488  1.00  0.700          H  
ATOM  18101 2HE2 GLN A1091     -16.802  -1.810  33.351  1.00  0.700          H  
ATOM  18102  N   VAL A1092     -15.716   1.864  31.531  1.00  0.330          N  
ATOM  18103  CA  VAL A1092     -15.867   1.518  30.123  1.00  0.300          C  
ATOM  18104  C   VAL A1092     -15.244   0.138  29.865  1.00  0.310          C  
ATOM  18105  O   VAL A1092     -14.108  -0.139  30.273  1.00  0.340          O  
ATOM  18106  CB  VAL A1092     -15.240   2.611  29.272  1.00  0.430          C  
ATOM  18107  CG1 VAL A1092     -15.314   2.265  27.788  1.00  0.430          C  
ATOM  18108  CG2 VAL A1092     -15.939   3.949  29.558  1.00  0.430          C  
ATOM  18109  H   VAL A1092     -14.837   2.233  31.875  1.00  0.400          H  
ATOM  18110  HA  VAL A1092     -16.933   1.465  29.882  1.00  0.360          H  
ATOM  18111  HB  VAL A1092     -14.256   2.691  29.548  1.00  0.520          H  
ATOM  18112 1HG1 VAL A1092     -14.845   3.059  27.212  1.00  0.520          H  
ATOM  18113 2HG1 VAL A1092     -14.795   1.330  27.595  1.00  0.520          H  
ATOM  18114 3HG1 VAL A1092     -16.355   2.166  27.499  1.00  0.520          H  
ATOM  18115 1HG2 VAL A1092     -15.471   4.738  28.972  1.00  0.520          H  
ATOM  18116 2HG2 VAL A1092     -16.985   3.873  29.290  1.00  0.520          H  
ATOM  18117 3HG2 VAL A1092     -15.861   4.196  30.618  1.00  0.520          H  
ATOM  18118  N   ASN A1093     -15.987  -0.739  29.197  1.00  0.300          N  
ATOM  18119  CA  ASN A1093     -15.540  -2.114  29.000  1.00  0.320          C  
ATOM  18120  C   ASN A1093     -14.527  -2.236  27.869  1.00  0.330          C  
ATOM  18121  O   ASN A1093     -14.900  -2.514  26.723  1.00  0.350          O  
ATOM  18122  CB  ASN A1093     -16.738  -2.993  28.690  1.00  0.440          C  
ATOM  18123  CG  ASN A1093     -17.754  -2.960  29.781  1.00  0.440          C  
ATOM  18124  OD1 ASN A1093     -17.499  -3.085  30.992  1.00  0.440          O  
ATOM  18125  ND2 ASN A1093     -18.941  -2.749  29.336  1.00  0.440          N  
ATOM  18126  H   ASN A1093     -16.905  -0.447  28.849  1.00  0.360          H  
ATOM  18127  HA  ASN A1093     -15.059  -2.459  29.916  1.00  0.380          H  
ATOM  18128 1HB  ASN A1093     -17.216  -2.663  27.774  1.00  0.530          H  
ATOM  18129 2HB  ASN A1093     -16.415  -4.025  28.535  1.00  0.530          H  
ATOM  18130 1HD2 ASN A1093     -19.738  -2.652  29.958  1.00  0.530          H  
ATOM  18131 2HD2 ASN A1093     -19.080  -2.679  28.347  1.00  0.530          H  
ATOM  18132  N   VAL A1094     -13.256  -2.031  28.199  1.00  0.340          N  
ATOM  18133  CA  VAL A1094     -12.201  -2.091  27.191  1.00  0.360          C  
ATOM  18134  C   VAL A1094     -11.518  -3.461  27.253  1.00  0.390          C  
ATOM  18135  O   VAL A1094     -10.840  -3.793  28.230  1.00  0.450          O  
ATOM  18136  CB  VAL A1094     -11.134  -1.005  27.443  1.00  0.500          C  
ATOM  18137  CG1 VAL A1094     -10.072  -1.068  26.390  1.00  0.500          C  
ATOM  18138  CG2 VAL A1094     -11.748   0.343  27.463  1.00  0.500          C  
ATOM  18139  H   VAL A1094     -13.058  -1.775  29.172  1.00  0.410          H  
ATOM  18140  HA  VAL A1094     -12.636  -1.958  26.200  1.00  0.430          H  
ATOM  18141  HB  VAL A1094     -10.656  -1.198  28.403  1.00  0.600          H  
ATOM  18142 1HG1 VAL A1094      -9.337  -0.318  26.592  1.00  0.600          H  
ATOM  18143 2HG1 VAL A1094      -9.610  -2.025  26.374  1.00  0.600          H  
ATOM  18144 3HG1 VAL A1094     -10.497  -0.883  25.433  1.00  0.600          H  
ATOM  18145 1HG2 VAL A1094     -10.962   1.071  27.647  1.00  0.600          H  
ATOM  18146 2HG2 VAL A1094     -12.208   0.552  26.532  1.00  0.600          H  
ATOM  18147 3HG2 VAL A1094     -12.498   0.390  28.250  1.00  0.600          H  
ATOM  18148  N   VAL A1095     -11.673  -4.244  26.199  1.00  0.360          N  
ATOM  18149  CA  VAL A1095     -11.143  -5.603  26.152  1.00  0.400          C  
ATOM  18150  C   VAL A1095     -10.160  -5.806  25.018  1.00  0.370          C  
ATOM  18151  O   VAL A1095     -10.466  -5.501  23.871  1.00  0.330          O  
ATOM  18152  CB  VAL A1095     -12.320  -6.627  26.064  1.00  0.540          C  
ATOM  18153  CG1 VAL A1095     -13.307  -6.256  24.967  1.00  0.540          C  
ATOM  18154  CG2 VAL A1095     -11.785  -8.035  25.728  1.00  0.540          C  
ATOM  18155  H   VAL A1095     -12.192  -3.868  25.400  1.00  0.430          H  
ATOM  18156  HA  VAL A1095     -10.621  -5.800  27.090  1.00  0.480          H  
ATOM  18157  HB  VAL A1095     -12.840  -6.643  27.018  1.00  0.650          H  
ATOM  18158 1HG1 VAL A1095     -14.095  -6.991  24.935  1.00  0.650          H  
ATOM  18159 2HG1 VAL A1095     -13.740  -5.274  25.160  1.00  0.650          H  
ATOM  18160 3HG1 VAL A1095     -12.821  -6.247  24.024  1.00  0.650          H  
ATOM  18161 1HG2 VAL A1095     -12.623  -8.736  25.688  1.00  0.650          H  
ATOM  18162 2HG2 VAL A1095     -11.283  -8.037  24.759  1.00  0.650          H  
ATOM  18163 3HG2 VAL A1095     -11.082  -8.358  26.486  1.00  0.650          H  
ATOM  18164  N   LYS A1096      -8.997  -6.351  25.348  1.00  0.410          N  
ATOM  18165  CA  LYS A1096      -7.989  -6.662  24.343  1.00  0.400          C  
ATOM  18166  C   LYS A1096      -8.214  -8.092  23.861  1.00  0.430          C  
ATOM  18167  O   LYS A1096      -8.412  -9.000  24.669  1.00  0.450          O  
ATOM  18168  CB  LYS A1096      -6.563  -6.491  24.911  1.00  0.560          C  
ATOM  18169  CG  LYS A1096      -5.368  -6.752  23.912  1.00  0.560          C  
ATOM  18170  CD  LYS A1096      -5.171  -5.614  22.856  1.00  0.560          C  
ATOM  18171  CE  LYS A1096      -3.990  -5.929  21.901  1.00  0.560          C  
ATOM  18172  NZ  LYS A1096      -3.658  -4.799  20.929  1.00  0.560          N  
ATOM  18173  H   LYS A1096      -8.833  -6.540  26.329  1.00  0.490          H  
ATOM  18174  HA  LYS A1096      -8.119  -6.007  23.488  1.00  0.480          H  
ATOM  18175 1HB  LYS A1096      -6.451  -5.483  25.303  1.00  0.680          H  
ATOM  18176 2HB  LYS A1096      -6.428  -7.179  25.748  1.00  0.680          H  
ATOM  18177 1HG  LYS A1096      -4.453  -6.820  24.499  1.00  0.680          H  
ATOM  18178 2HG  LYS A1096      -5.503  -7.708  23.401  1.00  0.680          H  
ATOM  18179 1HD  LYS A1096      -6.064  -5.534  22.254  1.00  0.680          H  
ATOM  18180 2HD  LYS A1096      -4.997  -4.663  23.357  1.00  0.680          H  
ATOM  18181 1HE  LYS A1096      -3.125  -6.141  22.485  1.00  0.680          H  
ATOM  18182 2HE  LYS A1096      -4.257  -6.815  21.320  1.00  0.680          H  
ATOM  18183 1HZ  LYS A1096      -2.873  -5.083  20.283  1.00  0.680          H  
ATOM  18184 2HZ  LYS A1096      -4.458  -4.583  20.359  1.00  0.680          H  
ATOM  18185 3HZ  LYS A1096      -3.384  -3.978  21.437  1.00  0.680          H  
ATOM  18186  N   LYS A1097      -8.176  -8.295  22.556  1.00  0.430          N  
ATOM  18187  CA  LYS A1097      -8.310  -9.617  21.983  1.00  0.470          C  
ATOM  18188  C   LYS A1097      -7.024 -10.386  22.170  1.00  0.500          C  
ATOM  18189  O   LYS A1097      -5.960  -9.938  21.741  1.00  0.520          O  
ATOM  18190  CB  LYS A1097      -8.630  -9.531  20.485  1.00  0.640          C  
ATOM  18191  CG  LYS A1097      -8.705 -10.880  19.750  1.00  0.640          C  
ATOM  18192  CD  LYS A1097      -9.894 -11.731  20.171  1.00  0.640          C  
ATOM  18193  CE  LYS A1097      -9.918 -13.037  19.379  1.00  0.640          C  
ATOM  18194  NZ  LYS A1097     -10.944 -13.979  19.894  1.00  0.640          N  
ATOM  18195  H   LYS A1097      -8.061  -7.498  21.938  1.00  0.520          H  
ATOM  18196  HA  LYS A1097      -9.109 -10.143  22.505  1.00  0.560          H  
ATOM  18197 1HB  LYS A1097      -9.542  -8.987  20.322  1.00  0.770          H  
ATOM  18198 2HB  LYS A1097      -7.835  -8.963  20.005  1.00  0.770          H  
ATOM  18199 1HG  LYS A1097      -8.763 -10.693  18.677  1.00  0.770          H  
ATOM  18200 2HG  LYS A1097      -7.801 -11.451  19.935  1.00  0.770          H  
ATOM  18201 1HD  LYS A1097      -9.821 -11.980  21.226  1.00  0.770          H  
ATOM  18202 2HD  LYS A1097     -10.822 -11.182  20.001  1.00  0.770          H  
ATOM  18203 1HE  LYS A1097     -10.131 -12.816  18.334  1.00  0.770          H  
ATOM  18204 2HE  LYS A1097      -8.934 -13.511  19.447  1.00  0.770          H  
ATOM  18205 1HZ  LYS A1097     -10.923 -14.832  19.353  1.00  0.770          H  
ATOM  18206 2HZ  LYS A1097     -10.720 -14.186  20.857  1.00  0.770          H  
ATOM  18207 3HZ  LYS A1097     -11.861 -13.561  19.833  1.00  0.770          H  
ATOM  18208  N   VAL A1098      -7.145 -11.560  22.772  1.00  0.530          N  
ATOM  18209  CA  VAL A1098      -5.989 -12.394  23.023  1.00  0.570          C  
ATOM  18210  C   VAL A1098      -5.780 -13.306  21.816  1.00  0.620          C  
ATOM  18211  O   VAL A1098      -6.733 -13.930  21.335  1.00  0.650          O  
ATOM  18212  CB  VAL A1098      -6.196 -13.167  24.345  1.00  0.780          C  
ATOM  18213  CG1 VAL A1098      -6.485 -12.158  25.437  1.00  0.780          C  
ATOM  18214  CG2 VAL A1098      -7.332 -14.195  24.240  1.00  0.780          C  
ATOM  18215  H   VAL A1098      -8.058 -11.847  23.077  1.00  0.640          H  
ATOM  18216  HA  VAL A1098      -5.124 -11.752  23.128  1.00  0.680          H  
ATOM  18217  HB  VAL A1098      -5.262 -13.662  24.617  1.00  0.940          H  
ATOM  18218 1HG1 VAL A1098      -6.601 -12.667  26.378  1.00  0.940          H  
ATOM  18219 2HG1 VAL A1098      -5.672 -11.459  25.495  1.00  0.940          H  
ATOM  18220 3HG1 VAL A1098      -7.398 -11.611  25.216  1.00  0.940          H  
ATOM  18221 1HG2 VAL A1098      -7.435 -14.700  25.198  1.00  0.940          H  
ATOM  18222 2HG2 VAL A1098      -8.263 -13.693  23.992  1.00  0.940          H  
ATOM  18223 3HG2 VAL A1098      -7.116 -14.932  23.481  1.00  0.940          H  
ATOM  18224  N   GLU A1099      -4.539 -13.374  21.331  1.00  0.660          N  
ATOM  18225  CA  GLU A1099      -4.226 -14.163  20.133  1.00  0.730          C  
ATOM  18226  C   GLU A1099      -2.937 -14.972  20.205  1.00  0.700          C  
ATOM  18227  O   GLU A1099      -1.925 -14.507  20.717  1.00  0.630          O  
ATOM  18228  CB  GLU A1099      -4.081 -13.234  18.921  1.00  0.990          C  
ATOM  18229  CG  GLU A1099      -5.314 -12.454  18.536  1.00  0.990          C  
ATOM  18230  CD  GLU A1099      -5.109 -11.618  17.294  1.00  0.990          C  
ATOM  18231  OE1 GLU A1099      -3.999 -11.204  17.030  1.00  0.990          O  
ATOM  18232  OE2 GLU A1099      -6.061 -11.387  16.583  1.00  0.990          O  
ATOM  18233  H   GLU A1099      -3.820 -12.853  21.840  1.00  0.790          H  
ATOM  18234  HA  GLU A1099      -5.050 -14.853  19.960  1.00  0.880          H  
ATOM  18235 1HB  GLU A1099      -3.298 -12.509  19.134  1.00  1.190          H  
ATOM  18236 2HB  GLU A1099      -3.757 -13.816  18.054  1.00  1.190          H  
ATOM  18237 1HG  GLU A1099      -6.151 -13.137  18.388  1.00  1.190          H  
ATOM  18238 2HG  GLU A1099      -5.563 -11.789  19.360  1.00  1.190          H  
ATOM  18239  N   GLU A1100      -2.926 -16.132  19.569  1.00  0.850          N  
ATOM  18240  CA  GLU A1100      -1.660 -16.829  19.418  1.00  0.890          C  
ATOM  18241  C   GLU A1100      -0.923 -16.134  18.278  1.00  1.140          C  
ATOM  18242  O   GLU A1100      -1.484 -15.979  17.192  1.00  1.650          O  
ATOM  18243  CB  GLU A1100      -1.847 -18.305  19.086  1.00  1.230          C  
ATOM  18244  CG  GLU A1100      -0.533 -19.001  18.945  1.00  1.230          C  
ATOM  18245  CD  GLU A1100      -0.579 -20.412  18.598  1.00  1.230          C  
ATOM  18246  OE1 GLU A1100      -1.637 -21.002  18.556  1.00  1.230          O  
ATOM  18247  OE2 GLU A1100       0.489 -20.927  18.329  1.00  1.230          O  
ATOM  18248  H   GLU A1100      -3.776 -16.508  19.171  1.00  1.020          H  
ATOM  18249  HA  GLU A1100      -1.072 -16.733  20.331  1.00  1.070          H  
ATOM  18250 1HB  GLU A1100      -2.415 -18.794  19.880  1.00  1.480          H  
ATOM  18251 2HB  GLU A1100      -2.401 -18.414  18.155  1.00  1.480          H  
ATOM  18252 1HG  GLU A1100       0.012 -18.508  18.151  1.00  1.480          H  
ATOM  18253 2HG  GLU A1100       0.019 -18.869  19.869  1.00  1.480          H  
ATOM  18254  N   GLN A1101       0.316 -15.702  18.512  1.00  1.120          N  
ATOM  18255  CA  GLN A1101       1.021 -14.980  17.446  1.00  1.470          C  
ATOM  18256  C   GLN A1101       2.474 -15.376  17.176  1.00  1.680          C  
ATOM  18257  O   GLN A1101       3.261 -15.553  18.087  1.00  2.260          O  
ATOM  18258  CB  GLN A1101       1.018 -13.483  17.760  1.00  1.920          C  
ATOM  18259  CG  GLN A1101      -0.354 -12.809  17.791  1.00  1.920          C  
ATOM  18260  CD  GLN A1101      -0.219 -11.310  18.018  1.00  1.920          C  
ATOM  18261  OE1 GLN A1101       0.909 -10.833  18.234  1.00  1.920          O  
ATOM  18262  NE2 GLN A1101      -1.313 -10.563  17.983  1.00  1.920          N  
ATOM  18263  H   GLN A1101       0.715 -15.859  19.447  1.00  1.340          H  
ATOM  18264  HA  GLN A1101       0.472 -15.139  16.519  1.00  1.760          H  
ATOM  18265 1HB  GLN A1101       1.466 -13.334  18.742  1.00  2.300          H  
ATOM  18266 2HB  GLN A1101       1.640 -12.970  17.053  1.00  2.300          H  
ATOM  18267 1HG  GLN A1101      -0.881 -12.987  16.854  1.00  2.300          H  
ATOM  18268 2HG  GLN A1101      -0.921 -13.219  18.623  1.00  2.300          H  
ATOM  18269 1HE2 GLN A1101      -1.238  -9.547  18.154  1.00  2.300          H  
ATOM  18270 2HE2 GLN A1101      -2.237 -10.974  17.786  1.00  2.300          H  
ATOM  18271  N   ASN A1102       2.887 -15.249  15.915  1.00  1.880          N  
ATOM  18272  CA  ASN A1102       4.276 -15.437  15.479  1.00  2.220          C  
ATOM  18273  C   ASN A1102       4.979 -14.078  15.405  1.00  2.290          C  
ATOM  18274  O   ASN A1102       5.865 -13.835  14.575  1.00  2.490          O  
ATOM  18275  CB  ASN A1102       4.303 -16.166  14.145  1.00  2.970          C  
ATOM  18276  CG  ASN A1102       3.625 -15.415  13.080  1.00  2.970          C  
ATOM  18277  OD1 ASN A1102       2.725 -14.621  13.391  1.00  2.970          O  
ATOM  18278  ND2 ASN A1102       3.992 -15.645  11.842  1.00  2.970          N  
ATOM  18279  H   ASN A1102       2.196 -15.069  15.186  1.00  2.260          H  
ATOM  18280  HA  ASN A1102       4.803 -16.039  16.221  1.00  2.660          H  
ATOM  18281 1HB  ASN A1102       5.334 -16.352  13.848  1.00  3.570          H  
ATOM  18282 2HB  ASN A1102       3.814 -17.120  14.231  1.00  3.570          H  
ATOM  18283 1HD2 ASN A1102       3.544 -15.162  11.089  1.00  3.570          H  
ATOM  18284 2HD2 ASN A1102       4.709 -16.314  11.644  1.00  3.570          H  
ATOM  18285  N   HIS A1103       4.546 -13.188  16.294  1.00  2.840          N  
ATOM  18286  CA  HIS A1103       5.007 -11.814  16.403  1.00  3.390          C  
ATOM  18287  C   HIS A1103       5.441 -11.547  17.845  1.00  3.780          C  
ATOM  18288  O   HIS A1103       5.192 -10.474  18.398  1.00  4.410          O  
ATOM  18289  CB  HIS A1103       3.861 -10.859  16.041  1.00  4.530          C  
ATOM  18290  CG  HIS A1103       3.273 -11.117  14.685  1.00  4.530          C  
ATOM  18291  ND1 HIS A1103       3.890 -10.776  13.505  1.00  4.530          N  
ATOM  18292  CD2 HIS A1103       2.115 -11.716  14.345  1.00  4.530          C  
ATOM  18293  CE1 HIS A1103       3.126 -11.178  12.493  1.00  4.530          C  
ATOM  18294  NE2 HIS A1103       2.054 -11.749  12.989  1.00  4.530          N  
ATOM  18295  H   HIS A1103       3.841 -13.511  16.945  1.00  3.410          H  
ATOM  18296  HA  HIS A1103       5.855 -11.635  15.742  1.00  4.070          H  
ATOM  18297 1HB  HIS A1103       3.069 -10.944  16.780  1.00  5.430          H  
ATOM  18298 2HB  HIS A1103       4.224  -9.832  16.065  1.00  5.430          H  
ATOM  18299  HD2 HIS A1103       1.369 -12.121  15.014  1.00  5.430          H  
ATOM  18300  HE1 HIS A1103       3.338 -11.068  11.434  1.00  5.430          H  
ATOM  18301  HE2 HIS A1103       1.293 -12.169  12.474  1.00  5.430          H  
ATOM  18302  N   GLY A1104       6.093 -12.534  18.464  1.00  3.870          N  
ATOM  18303  CA  GLY A1104       6.539 -12.453  19.863  1.00  4.590          C  
ATOM  18304  C   GLY A1104       7.914 -11.797  20.044  1.00  4.870          C  
ATOM  18305  O   GLY A1104       8.461 -11.763  21.148  1.00  5.210          O  
ATOM  18306  H   GLY A1104       6.269 -13.386  17.950  1.00  4.640          H  
ATOM  18307 1HA  GLY A1104       5.798 -11.900  20.441  1.00  5.510          H  
ATOM  18308 2HA  GLY A1104       6.559 -13.460  20.284  1.00  5.510          H  
ATOM  18309  N   LEU A1105       8.493 -11.324  18.953  1.00  5.070          N  
ATOM  18310  CA  LEU A1105       9.811 -10.714  18.951  1.00  5.430          C  
ATOM  18311  C   LEU A1105       9.724  -9.198  18.831  1.00  5.620          C  
ATOM  18312  O   LEU A1105       8.706  -8.641  18.421  1.00  6.070          O  
ATOM  18313  CB  LEU A1105      10.647 -11.307  17.818  1.00  7.460          C  
ATOM  18314  CG  LEU A1105      10.784 -12.848  17.830  1.00  7.460          C  
ATOM  18315  CD1 LEU A1105      11.596 -13.301  16.593  1.00  7.460          C  
ATOM  18316  CD2 LEU A1105      11.454 -13.321  19.136  1.00  7.460          C  
ATOM  18317  H   LEU A1105       7.990 -11.378  18.082  1.00  6.080          H  
ATOM  18318  HA  LEU A1105      10.295 -10.919  19.901  1.00  6.520          H  
ATOM  18319 1HB  LEU A1105      10.199 -11.015  16.865  1.00  8.950          H  
ATOM  18320 2HB  LEU A1105      11.643 -10.892  17.870  1.00  8.950          H  
ATOM  18321  HG  LEU A1105       9.801 -13.285  17.755  1.00  8.950          H  
ATOM  18322 1HD1 LEU A1105      11.668 -14.389  16.584  1.00  8.950          H  
ATOM  18323 2HD1 LEU A1105      11.096 -12.972  15.685  1.00  8.950          H  
ATOM  18324 3HD1 LEU A1105      12.597 -12.878  16.630  1.00  8.950          H  
ATOM  18325 1HD2 LEU A1105      11.538 -14.390  19.121  1.00  8.950          H  
ATOM  18326 2HD2 LEU A1105      12.450 -12.892  19.210  1.00  8.950          H  
ATOM  18327 3HD2 LEU A1105      10.871 -13.035  20.003  1.00  8.950          H  
ATOM  18328  N   ASP A1106      10.820  -8.533  19.172  1.00  5.570          N  
ATOM  18329  CA  ASP A1106      10.933  -7.078  19.116  1.00  5.950          C  
ATOM  18330  C   ASP A1106      10.637  -6.530  17.729  1.00  5.680          C  
ATOM  18331  O   ASP A1106      10.869  -7.193  16.719  1.00  5.400          O  
ATOM  18332  CB  ASP A1106      12.353  -6.644  19.469  1.00  8.180          C  
ATOM  18333  CG  ASP A1106      12.756  -6.913  20.910  1.00  8.180          C  
ATOM  18334  OD1 ASP A1106      11.920  -7.242  21.717  1.00  8.180          O  
ATOM  18335  OD2 ASP A1106      13.927  -6.801  21.182  1.00  8.180          O  
ATOM  18336  H   ASP A1106      11.599  -9.058  19.539  1.00  6.680          H  
ATOM  18337  HA  ASP A1106      10.224  -6.646  19.823  1.00  7.140          H  
ATOM  18338 1HB  ASP A1106      13.047  -7.142  18.810  1.00  9.810          H  
ATOM  18339 2HB  ASP A1106      12.453  -5.574  19.276  1.00  9.810          H  
ATOM  18340  N   ARG A1107      10.144  -5.298  17.675  1.00  6.150          N  
ATOM  18341  CA  ARG A1107       9.853  -4.678  16.394  1.00  6.420          C  
ATOM  18342  C   ARG A1107      11.068  -4.750  15.477  1.00  6.200          C  
ATOM  18343  O   ARG A1107      12.181  -4.408  15.874  1.00  6.570          O  
ATOM  18344  CB  ARG A1107       9.454  -3.220  16.585  1.00  8.880          C  
ATOM  18345  CG  ARG A1107       9.055  -2.477  15.315  1.00  8.880          C  
ATOM  18346  CD  ARG A1107       8.595  -1.104  15.614  1.00  8.880          C  
ATOM  18347  NE  ARG A1107       8.241  -0.377  14.400  1.00  8.880          N  
ATOM  18348  CZ  ARG A1107       7.759   0.885  14.360  1.00  8.880          C  
ATOM  18349  NH1 ARG A1107       7.573   1.567  15.474  1.00  8.880          N  
ATOM  18350  NH2 ARG A1107       7.474   1.439  13.192  1.00  8.880          N  
ATOM  18351  H   ARG A1107       9.963  -4.799  18.535  1.00  7.380          H  
ATOM  18352  HA  ARG A1107       9.027  -5.215  15.927  1.00  7.700          H  
ATOM  18353 1HB  ARG A1107       8.615  -3.161  17.275  1.00 10.660          H  
ATOM  18354 2HB  ARG A1107      10.284  -2.674  17.032  1.00 10.660          H  
ATOM  18355 1HG  ARG A1107       9.912  -2.398  14.647  1.00 10.660          H  
ATOM  18356 2HG  ARG A1107       8.247  -3.008  14.813  1.00 10.660          H  
ATOM  18357 1HD  ARG A1107       7.717  -1.150  16.258  1.00 10.660          H  
ATOM  18358 2HD  ARG A1107       9.396  -0.564  16.118  1.00 10.660          H  
ATOM  18359  HE  ARG A1107       8.366  -0.856  13.517  1.00 10.660          H  
ATOM  18360 1HH1 ARG A1107       7.790   1.152  16.368  1.00 10.660          H  
ATOM  18361 2HH1 ARG A1107       7.214   2.510  15.437  1.00 10.660          H  
ATOM  18362 1HH2 ARG A1107       7.616   0.918  12.337  1.00 10.660          H  
ATOM  18363 2HH2 ARG A1107       7.114   2.381  13.151  1.00 10.660          H  
ATOM  18364  N   GLY A1108      10.827  -5.162  14.232  1.00  5.960          N  
ATOM  18365  CA  GLY A1108      11.864  -5.306  13.214  1.00  6.220          C  
ATOM  18366  C   GLY A1108      12.286  -6.766  13.028  1.00  5.750          C  
ATOM  18367  O   GLY A1108      12.929  -7.107  12.031  1.00  5.970          O  
ATOM  18368  H   GLY A1108       9.883  -5.428  13.987  1.00  7.150          H  
ATOM  18369 1HA  GLY A1108      11.497  -4.911  12.268  1.00  7.460          H  
ATOM  18370 2HA  GLY A1108      12.730  -4.711  13.495  1.00  7.460          H  
ATOM  18371  N   LYS A1109      11.905  -7.625  13.970  1.00  5.510          N  
ATOM  18372  CA  LYS A1109      12.208  -9.043  13.911  1.00  5.520          C  
ATOM  18373  C   LYS A1109      10.963  -9.753  13.339  1.00  5.120          C  
ATOM  18374  O   LYS A1109       9.920  -9.108  13.214  1.00  4.920          O  
ATOM  18375  CB  LYS A1109      12.615  -9.535  15.306  1.00  7.720          C  
ATOM  18376  CG  LYS A1109      13.884  -8.876  15.815  1.00  7.720          C  
ATOM  18377  CD  LYS A1109      14.333  -9.426  17.159  1.00  7.720          C  
ATOM  18378  CE  LYS A1109      15.577  -8.667  17.659  1.00  7.720          C  
ATOM  18379  NZ  LYS A1109      16.110  -9.209  18.955  1.00  7.720          N  
ATOM  18380  H   LYS A1109      11.393  -7.287  14.793  1.00  6.610          H  
ATOM  18381  HA  LYS A1109      13.050  -9.166  13.238  1.00  6.620          H  
ATOM  18382 1HB  LYS A1109      11.824  -9.300  16.003  1.00  9.270          H  
ATOM  18383 2HB  LYS A1109      12.762 -10.592  15.340  1.00  9.270          H  
ATOM  18384 1HG  LYS A1109      14.678  -9.022  15.081  1.00  9.270          H  
ATOM  18385 2HG  LYS A1109      13.702  -7.803  15.916  1.00  9.270          H  
ATOM  18386 1HD  LYS A1109      13.528  -9.311  17.883  1.00  9.270          H  
ATOM  18387 2HD  LYS A1109      14.567 -10.485  17.065  1.00  9.270          H  
ATOM  18388 1HE  LYS A1109      16.359  -8.729  16.904  1.00  9.270          H  
ATOM  18389 2HE  LYS A1109      15.308  -7.619  17.804  1.00  9.270          H  
ATOM  18390 1HZ  LYS A1109      16.919  -8.672  19.237  1.00  9.270          H  
ATOM  18391 2HZ  LYS A1109      15.404  -9.153  19.688  1.00  9.270          H  
ATOM  18392 3HZ  LYS A1109      16.377 -10.168  18.816  1.00  9.270          H  
ATOM  18393  N   PRO A1110      11.051 -11.035  12.918  1.00  5.340          N  
ATOM  18394  CA  PRO A1110       9.959 -11.862  12.401  1.00  5.290          C  
ATOM  18395  C   PRO A1110       8.844 -12.002  13.452  1.00  4.740          C  
ATOM  18396  O   PRO A1110       9.139 -11.844  14.634  1.00  5.220          O  
ATOM  18397  CB  PRO A1110      10.670 -13.187  12.092  1.00  7.940          C  
ATOM  18398  CG  PRO A1110      12.108 -12.824  11.899  1.00  7.940          C  
ATOM  18399  CD  PRO A1110      12.364 -11.727  12.874  1.00  7.940          C  
ATOM  18400  HA  PRO A1110       9.611 -11.371  11.498  1.00  6.350          H  
ATOM  18401 1HB  PRO A1110      10.503 -13.908  12.909  1.00  9.520          H  
ATOM  18402 2HB  PRO A1110      10.262 -13.634  11.184  1.00  9.520          H  
ATOM  18403 1HG  PRO A1110      12.722 -13.703  12.065  1.00  9.520          H  
ATOM  18404 2HG  PRO A1110      12.281 -12.515  10.856  1.00  9.520          H  
ATOM  18405 1HD  PRO A1110      12.617 -12.172  13.840  1.00  9.520          H  
ATOM  18406 2HD  PRO A1110      13.165 -11.113  12.470  1.00  9.520          H  
ATOM  18407  N   LYS A1111       7.566 -12.323  13.105  1.00  4.130          N  
ATOM  18408  CA  LYS A1111       6.920 -12.720  11.832  1.00  3.800          C  
ATOM  18409  C   LYS A1111       7.541 -14.035  11.399  1.00  2.830          C  
ATOM  18410  O   LYS A1111       8.016 -14.176  10.262  1.00  3.000          O  
ATOM  18411  CB  LYS A1111       7.027 -11.700  10.680  1.00  5.450          C  
ATOM  18412  CG  LYS A1111       6.513 -10.304  10.984  1.00  5.450          C  
ATOM  18413  CD  LYS A1111       6.525  -9.410   9.752  1.00  5.450          C  
ATOM  18414  CE  LYS A1111       5.993  -8.017  10.081  1.00  5.450          C  
ATOM  18415  NZ  LYS A1111       6.014  -7.111   8.893  1.00  5.450          N  
ATOM  18416  H   LYS A1111       6.916 -12.391  13.884  1.00  4.960          H  
ATOM  18417  HA  LYS A1111       5.859 -12.907  12.030  1.00  4.560          H  
ATOM  18418 1HB  LYS A1111       7.998 -11.669  10.240  1.00  6.540          H  
ATOM  18419 2HB  LYS A1111       6.370 -12.057   9.886  1.00  6.540          H  
ATOM  18420 1HG  LYS A1111       5.524 -10.357  11.361  1.00  6.540          H  
ATOM  18421 2HG  LYS A1111       7.150  -9.858  11.753  1.00  6.540          H  
ATOM  18422 1HD  LYS A1111       7.546  -9.324   9.377  1.00  6.540          H  
ATOM  18423 2HD  LYS A1111       5.904  -9.852   8.973  1.00  6.540          H  
ATOM  18424 1HE  LYS A1111       4.968  -8.106  10.442  1.00  6.540          H  
ATOM  18425 2HE  LYS A1111       6.607  -7.580  10.869  1.00  6.540          H  
ATOM  18426 1HZ  LYS A1111       5.655  -6.203   9.155  1.00  6.540          H  
ATOM  18427 2HZ  LYS A1111       6.962  -7.012   8.558  1.00  6.540          H  
ATOM  18428 3HZ  LYS A1111       5.438  -7.501   8.160  1.00  6.540          H  
ATOM  18429  N   GLY A1112       7.520 -14.994  12.314  1.00  2.350          N  
ATOM  18430  CA  GLY A1112       8.118 -16.298  12.087  1.00  1.880          C  
ATOM  18431  C   GLY A1112       8.502 -17.015  13.383  1.00  1.670          C  
ATOM  18432  O   GLY A1112       7.933 -16.765  14.452  1.00  1.970          O  
ATOM  18433  H   GLY A1112       7.067 -14.764  13.205  1.00  2.820          H  
ATOM  18434 1HA  GLY A1112       7.418 -16.918  11.527  1.00  2.260          H  
ATOM  18435 2HA  GLY A1112       9.004 -16.183  11.464  1.00  2.260          H  
ATOM  18436  N   LEU A1113       9.475 -17.923  13.267  1.00  1.470          N  
ATOM  18437  CA  LEU A1113       9.874 -18.813  14.358  1.00  1.460          C  
ATOM  18438  C   LEU A1113      11.089 -18.347  15.148  1.00  1.530          C  
ATOM  18439  O   LEU A1113      11.274 -18.737  16.298  1.00  1.900          O  
ATOM  18440  CB  LEU A1113      10.284 -20.173  13.769  1.00  2.050          C  
ATOM  18441  CG  LEU A1113       9.226 -21.193  13.398  1.00  2.050          C  
ATOM  18442  CD1 LEU A1113       8.358 -20.684  12.252  1.00  2.050          C  
ATOM  18443  CD2 LEU A1113       9.917 -22.460  13.005  1.00  2.050          C  
ATOM  18444  H   LEU A1113       9.928 -18.022  12.368  1.00  1.760          H  
ATOM  18445  HA  LEU A1113       9.037 -18.918  15.043  1.00  1.750          H  
ATOM  18446 1HB  LEU A1113      10.893 -19.991  12.883  1.00  2.460          H  
ATOM  18447 2HB  LEU A1113      10.909 -20.658  14.507  1.00  2.460          H  
ATOM  18448  HG  LEU A1113       8.608 -21.388  14.245  1.00  2.460          H  
ATOM  18449 1HD1 LEU A1113       7.619 -21.442  12.000  1.00  2.460          H  
ATOM  18450 2HD1 LEU A1113       7.844 -19.782  12.534  1.00  2.460          H  
ATOM  18451 3HD1 LEU A1113       8.982 -20.489  11.382  1.00  2.460          H  
ATOM  18452 1HD2 LEU A1113       9.175 -23.220  12.757  1.00  2.460          H  
ATOM  18453 2HD2 LEU A1113      10.558 -22.278  12.143  1.00  2.460          H  
ATOM  18454 3HD2 LEU A1113      10.515 -22.796  13.826  1.00  2.460          H  
ATOM  18455  N   PHE A1114      11.937 -17.578  14.499  1.00  1.410          N  
ATOM  18456  CA  PHE A1114      13.221 -17.124  15.002  1.00  1.640          C  
ATOM  18457  C   PHE A1114      13.767 -16.038  14.116  1.00  1.620          C  
ATOM  18458  O   PHE A1114      13.280 -15.850  12.996  1.00  1.750          O  
ATOM  18459  CB  PHE A1114      14.206 -18.292  15.111  1.00  2.200          C  
ATOM  18460  CG  PHE A1114      14.199 -19.192  13.905  1.00  2.200          C  
ATOM  18461  CD1 PHE A1114      14.713 -18.819  12.675  1.00  2.200          C  
ATOM  18462  CD2 PHE A1114      13.680 -20.475  14.041  1.00  2.200          C  
ATOM  18463  CE1 PHE A1114      14.673 -19.696  11.615  1.00  2.200          C  
ATOM  18464  CE2 PHE A1114      13.649 -21.343  12.990  1.00  2.200          C  
ATOM  18465  CZ  PHE A1114      14.142 -20.955  11.774  1.00  2.200          C  
ATOM  18466  H   PHE A1114      11.701 -17.291  13.564  1.00  1.690          H  
ATOM  18467  HA  PHE A1114      13.076 -16.699  15.994  1.00  1.970          H  
ATOM  18468 1HB  PHE A1114      15.217 -17.903  15.252  1.00  2.640          H  
ATOM  18469 2HB  PHE A1114      13.963 -18.884  15.972  1.00  2.640          H  
ATOM  18470  HD1 PHE A1114      15.146 -17.827  12.535  1.00  2.640          H  
ATOM  18471  HD2 PHE A1114      13.282 -20.786  15.010  1.00  2.640          H  
ATOM  18472  HE1 PHE A1114      15.074 -19.394  10.647  1.00  2.640          H  
ATOM  18473  HE2 PHE A1114      13.231 -22.342  13.119  1.00  2.640          H  
ATOM  18474  HZ  PHE A1114      14.120 -21.646  10.931  1.00  2.640          H  
ATOM  18475  N   ASN A1115      14.803 -15.348  14.585  1.00  1.940          N  
ATOM  18476  CA  ASN A1115      15.460 -14.339  13.793  1.00  2.120          C  
ATOM  18477  C   ASN A1115      16.248 -15.040  12.697  1.00  1.950          C  
ATOM  18478  O   ASN A1115      17.203 -15.760  12.972  1.00  2.340          O  
ATOM  18479  CB  ASN A1115      16.352 -13.473  14.661  1.00  2.900          C  
ATOM  18480  CG  ASN A1115      16.931 -12.293  13.934  1.00  2.900          C  
ATOM  18481  OD1 ASN A1115      17.064 -12.287  12.694  1.00  2.900          O  
ATOM  18482  ND2 ASN A1115      17.293 -11.288  14.700  1.00  2.900          N  
ATOM  18483  H   ASN A1115      15.203 -15.542  15.510  1.00  2.330          H  
ATOM  18484  HA  ASN A1115      14.710 -13.711  13.321  1.00  2.540          H  
ATOM  18485 1HB  ASN A1115      15.780 -13.114  15.520  1.00  3.480          H  
ATOM  18486 2HB  ASN A1115      17.171 -14.081  15.050  1.00  3.480          H  
ATOM  18487 1HD2 ASN A1115      17.696 -10.461  14.302  1.00  3.480          H  
ATOM  18488 2HD2 ASN A1115      17.185 -11.376  15.691  1.00  3.480          H  
ATOM  18489  N   ALA A1116      15.846 -14.794  11.451  1.00  1.920          N  
ATOM  18490  CA  ALA A1116      16.390 -15.391  10.229  1.00  2.160          C  
ATOM  18491  C   ALA A1116      17.875 -15.097  10.037  1.00  1.850          C  
ATOM  18492  O   ALA A1116      18.557 -15.727   9.214  1.00  2.130          O  
ATOM  18493  CB  ALA A1116      15.625 -14.878   9.028  1.00  2.930          C  
ATOM  18494  H   ALA A1116      15.063 -14.164  11.349  1.00  2.300          H  
ATOM  18495  HA  ALA A1116      16.263 -16.471  10.303  1.00  2.590          H  
ATOM  18496 1HB  ALA A1116      16.004 -15.348   8.122  1.00  3.510          H  
ATOM  18497 2HB  ALA A1116      14.567 -15.113   9.145  1.00  3.510          H  
ATOM  18498 3HB  ALA A1116      15.753 -13.797   8.957  1.00  3.510          H  
ATOM  18499  N   ASN A1117      18.378 -14.087  10.723  1.00  1.600          N  
ATOM  18500  CA  ASN A1117      19.771 -13.730  10.581  1.00  1.670          C  
ATOM  18501  C   ASN A1117      20.611 -14.699  11.395  1.00  1.490          C  
ATOM  18502  O   ASN A1117      20.929 -14.454  12.561  1.00  1.550          O  
ATOM  18503  CB  ASN A1117      19.988 -12.308  11.040  1.00  2.310          C  
ATOM  18504  CG  ASN A1117      19.320 -11.306  10.143  1.00  2.310          C  
ATOM  18505  OD1 ASN A1117      19.764 -11.052   9.014  1.00  2.310          O  
ATOM  18506  ND2 ASN A1117      18.236 -10.746  10.616  1.00  2.310          N  
ATOM  18507  H   ASN A1117      17.788 -13.585  11.389  1.00  1.920          H  
ATOM  18508  HA  ASN A1117      20.063 -13.825   9.536  1.00  2.000          H  
ATOM  18509 1HB  ASN A1117      19.612 -12.189  12.054  1.00  2.770          H  
ATOM  18510 2HB  ASN A1117      21.057 -12.100  11.063  1.00  2.770          H  
ATOM  18511 1HD2 ASN A1117      17.735 -10.076  10.069  1.00  2.770          H  
ATOM  18512 2HD2 ASN A1117      17.890 -11.026  11.521  1.00  2.770          H  
ATOM  18513  N   LEU A1118      20.950 -15.815  10.757  1.00  1.610          N  
ATOM  18514  CA  LEU A1118      21.702 -16.897  11.387  1.00  1.610          C  
ATOM  18515  C   LEU A1118      23.100 -16.438  11.746  1.00  1.630          C  
ATOM  18516  O   LEU A1118      23.752 -15.735  10.969  1.00  2.040          O  
ATOM  18517  CB  LEU A1118      21.758 -18.126  10.454  1.00  2.250          C  
ATOM  18518  CG  LEU A1118      22.504 -19.379  10.997  1.00  2.250          C  
ATOM  18519  CD1 LEU A1118      21.779 -20.639  10.561  1.00  2.250          C  
ATOM  18520  CD2 LEU A1118      23.948 -19.429  10.464  1.00  2.250          C  
ATOM  18521  H   LEU A1118      20.599 -15.919   9.803  1.00  1.930          H  
ATOM  18522  HA  LEU A1118      21.189 -17.185  12.306  1.00  1.930          H  
ATOM  18523 1HB  LEU A1118      20.756 -18.415  10.215  1.00  2.700          H  
ATOM  18524 2HB  LEU A1118      22.251 -17.827   9.531  1.00  2.700          H  
ATOM  18525  HG  LEU A1118      22.529 -19.341  12.051  1.00  2.700          H  
ATOM  18526 1HD1 LEU A1118      22.305 -21.501  10.959  1.00  2.700          H  
ATOM  18527 2HD1 LEU A1118      20.773 -20.625  10.953  1.00  2.700          H  
ATOM  18528 3HD1 LEU A1118      21.746 -20.698   9.474  1.00  2.700          H  
ATOM  18529 1HD2 LEU A1118      24.446 -20.316  10.860  1.00  2.700          H  
ATOM  18530 2HD2 LEU A1118      23.931 -19.483   9.376  1.00  2.700          H  
ATOM  18531 3HD2 LEU A1118      24.508 -18.554  10.762  1.00  2.700          H  
ATOM  18532  N   SER A1119      23.558 -16.840  12.929  1.00  1.560          N  
ATOM  18533  CA  SER A1119      24.893 -16.509  13.398  1.00  1.980          C  
ATOM  18534  C   SER A1119      25.783 -17.721  13.399  1.00  1.840          C  
ATOM  18535  O   SER A1119      25.324 -18.847  13.626  1.00  1.730          O  
ATOM  18536  CB  SER A1119      24.881 -15.964  14.807  1.00  2.600          C  
ATOM  18537  OG  SER A1119      26.208 -15.724  15.251  1.00  2.600          O  
ATOM  18538  H   SER A1119      22.959 -17.424  13.515  1.00  1.870          H  
ATOM  18539  HA  SER A1119      25.324 -15.763  12.730  1.00  2.380          H  
ATOM  18540 1HB  SER A1119      24.308 -15.039  14.833  1.00  3.120          H  
ATOM  18541 2HB  SER A1119      24.393 -16.677  15.471  1.00  3.120          H  
ATOM  18542  HG  SER A1119      26.633 -16.611  15.441  1.00  3.120          H  
ATOM  18543  N   SER A1120      27.069 -17.500  13.179  1.00  1.980          N  
ATOM  18544  CA  SER A1120      28.028 -18.575  13.316  1.00  2.000          C  
ATOM  18545  C   SER A1120      28.141 -18.839  14.806  1.00  1.890          C  
ATOM  18546  O   SER A1120      27.685 -18.014  15.613  1.00  2.140          O  
ATOM  18547  CB  SER A1120      29.367 -18.192  12.719  1.00  2.790          C  
ATOM  18548  OG  SER A1120      29.972 -17.169  13.456  1.00  2.790          O  
ATOM  18549  H   SER A1120      27.394 -16.564  12.969  1.00  2.380          H  
ATOM  18550  HA  SER A1120      27.653 -19.468  12.818  1.00  2.400          H  
ATOM  18551 1HB  SER A1120      30.017 -19.064  12.702  1.00  3.350          H  
ATOM  18552 2HB  SER A1120      29.225 -17.867  11.689  1.00  3.350          H  
ATOM  18553  HG  SER A1120      30.816 -16.994  13.028  1.00  3.350          H  
ATOM  18554  N   LYS A1121      28.733 -19.970  15.188  1.00  2.070          N  
ATOM  18555  CA  LYS A1121      28.869 -20.292  16.604  1.00  2.130          C  
ATOM  18556  C   LYS A1121      27.453 -20.105  17.225  1.00  2.140          C  
ATOM  18557  O   LYS A1121      26.528 -20.704  16.686  1.00  2.800          O  
ATOM  18558  CB  LYS A1121      30.029 -19.474  17.175  1.00  2.960          C  
ATOM  18559  CG  LYS A1121      31.349 -19.749  16.496  1.00  2.960          C  
ATOM  18560  CD  LYS A1121      32.482 -19.007  17.182  1.00  2.960          C  
ATOM  18561  CE  LYS A1121      33.812 -19.270  16.494  1.00  2.960          C  
ATOM  18562  NZ  LYS A1121      34.934 -18.518  17.137  1.00  2.960          N  
ATOM  18563  H   LYS A1121      29.086 -20.616  14.493  1.00  2.480          H  
ATOM  18564  HA  LYS A1121      29.131 -21.348  16.707  1.00  2.560          H  
ATOM  18565 1HB  LYS A1121      29.849 -18.414  17.050  1.00  3.550          H  
ATOM  18566 2HB  LYS A1121      30.189 -19.706  18.210  1.00  3.550          H  
ATOM  18567 1HG  LYS A1121      31.547 -20.821  16.520  1.00  3.550          H  
ATOM  18568 2HG  LYS A1121      31.288 -19.428  15.457  1.00  3.550          H  
ATOM  18569 1HD  LYS A1121      32.276 -17.935  17.165  1.00  3.550          H  
ATOM  18570 2HD  LYS A1121      32.550 -19.329  18.221  1.00  3.550          H  
ATOM  18571 1HE  LYS A1121      34.029 -20.335  16.537  1.00  3.550          H  
ATOM  18572 2HE  LYS A1121      33.735 -18.967  15.449  1.00  3.550          H  
ATOM  18573 1HZ  LYS A1121      35.799 -18.718  16.651  1.00  3.550          H  
ATOM  18574 2HZ  LYS A1121      34.748 -17.525  17.091  1.00  3.550          H  
ATOM  18575 3HZ  LYS A1121      35.022 -18.798  18.103  1.00  3.550          H  
ATOM  18576  N   PRO A1122      27.175 -19.316  18.289  1.00  2.100          N  
ATOM  18577  CA  PRO A1122      27.907 -18.456  19.220  1.00  2.210          C  
ATOM  18578  C   PRO A1122      28.526 -19.338  20.272  1.00  1.690          C  
ATOM  18579  O   PRO A1122      28.317 -20.550  20.224  1.00  1.850          O  
ATOM  18580  CB  PRO A1122      26.791 -17.606  19.835  1.00  3.310          C  
ATOM  18581  CG  PRO A1122      25.615 -18.525  19.862  1.00  3.310          C  
ATOM  18582  CD  PRO A1122      25.731 -19.325  18.583  1.00  3.310          C  
ATOM  18583  HA  PRO A1122      28.629 -17.808  18.724  1.00  2.650          H  
ATOM  18584 1HB  PRO A1122      27.082 -17.272  20.846  1.00  3.980          H  
ATOM  18585 2HB  PRO A1122      26.623 -16.699  19.228  1.00  3.980          H  
ATOM  18586 1HG  PRO A1122      25.659 -19.160  20.767  1.00  3.980          H  
ATOM  18587 2HG  PRO A1122      24.680 -17.949  19.924  1.00  3.980          H  
ATOM  18588 1HD  PRO A1122      25.395 -20.360  18.748  1.00  3.980          H  
ATOM  18589 2HD  PRO A1122      25.176 -18.841  17.762  1.00  3.980          H  
ATOM  18590  N   LYS A1123      29.260 -18.766  21.227  1.00  1.880          N  
ATOM  18591  CA  LYS A1123      29.688 -19.599  22.340  1.00  1.980          C  
ATOM  18592  C   LYS A1123      28.398 -20.316  22.731  1.00  2.170          C  
ATOM  18593  O   LYS A1123      27.402 -19.631  22.976  1.00  2.620          O  
ATOM  18594  CB  LYS A1123      30.230 -18.755  23.495  1.00  2.730          C  
ATOM  18595  CG  LYS A1123      30.748 -19.558  24.681  1.00  2.730          C  
ATOM  18596  CD  LYS A1123      31.349 -18.647  25.753  1.00  2.730          C  
ATOM  18597  CE  LYS A1123      31.890 -19.452  26.930  1.00  2.730          C  
ATOM  18598  NZ  LYS A1123      32.481 -18.576  27.986  1.00  2.730          N  
ATOM  18599  H   LYS A1123      29.463 -17.774  21.215  1.00  2.260          H  
ATOM  18600  HA  LYS A1123      30.455 -20.282  22.002  1.00  2.380          H  
ATOM  18601 1HB  LYS A1123      31.041 -18.124  23.136  1.00  3.280          H  
ATOM  18602 2HB  LYS A1123      29.440 -18.098  23.861  1.00  3.280          H  
ATOM  18603 1HG  LYS A1123      29.918 -20.123  25.122  1.00  3.280          H  
ATOM  18604 2HG  LYS A1123      31.503 -20.262  24.341  1.00  3.280          H  
ATOM  18605 1HD  LYS A1123      32.161 -18.061  25.319  1.00  3.280          H  
ATOM  18606 2HD  LYS A1123      30.582 -17.962  26.114  1.00  3.280          H  
ATOM  18607 1HE  LYS A1123      31.078 -20.032  27.367  1.00  3.280          H  
ATOM  18608 2HE  LYS A1123      32.659 -20.135  26.570  1.00  3.280          H  
ATOM  18609 1HZ  LYS A1123      32.826 -19.149  28.743  1.00  3.280          H  
ATOM  18610 2HZ  LYS A1123      33.245 -18.040  27.596  1.00  3.280          H  
ATOM  18611 3HZ  LYS A1123      31.775 -17.944  28.338  1.00  3.280          H  
ATOM  18612  N   PRO A1124      28.368 -21.653  22.865  1.00  2.530          N  
ATOM  18613  CA  PRO A1124      27.148 -22.388  23.101  1.00  2.990          C  
ATOM  18614  C   PRO A1124      26.275 -21.859  24.219  1.00  2.790          C  
ATOM  18615  O   PRO A1124      26.709 -21.658  25.355  1.00  2.860          O  
ATOM  18616  CB  PRO A1124      27.696 -23.774  23.471  1.00  4.490          C  
ATOM  18617  CG  PRO A1124      28.987 -23.880  22.693  1.00  4.490          C  
ATOM  18618  CD  PRO A1124      29.584 -22.494  22.746  1.00  4.490          C  
ATOM  18619  HA  PRO A1124      26.577 -22.430  22.161  1.00  3.590          H  
ATOM  18620 1HB  PRO A1124      27.843 -23.840  24.561  1.00  5.380          H  
ATOM  18621 2HB  PRO A1124      26.960 -24.549  23.204  1.00  5.380          H  
ATOM  18622 1HG  PRO A1124      29.641 -24.652  23.131  1.00  5.380          H  
ATOM  18623 2HG  PRO A1124      28.772 -24.191  21.670  1.00  5.380          H  
ATOM  18624 1HD  PRO A1124      30.250 -22.368  23.608  1.00  5.380          H  
ATOM  18625 2HD  PRO A1124      30.088 -22.340  21.780  1.00  5.380          H  
ATOM  18626  N   ASN A1125      25.021 -21.671  23.842  1.00  3.220          N  
ATOM  18627  CA  ASN A1125      23.909 -21.228  24.653  1.00  3.740          C  
ATOM  18628  C   ASN A1125      23.207 -22.481  25.129  1.00  3.580          C  
ATOM  18629  O   ASN A1125      23.599 -23.589  24.756  1.00  4.130          O  
ATOM  18630  CB  ASN A1125      22.996 -20.322  23.834  1.00  5.030          C  
ATOM  18631  CG  ASN A1125      22.115 -19.374  24.628  1.00  5.030          C  
ATOM  18632  OD1 ASN A1125      21.662 -19.697  25.741  1.00  5.030          O  
ATOM  18633  ND2 ASN A1125      21.864 -18.212  24.073  1.00  5.030          N  
ATOM  18634  H   ASN A1125      24.813 -21.867  22.876  1.00  3.860          H  
ATOM  18635  HA  ASN A1125      24.280 -20.691  25.527  1.00  4.490          H  
ATOM  18636 1HB  ASN A1125      23.593 -19.747  23.124  1.00  6.030          H  
ATOM  18637 2HB  ASN A1125      22.338 -20.959  23.265  1.00  6.030          H  
ATOM  18638 1HD2 ASN A1125      21.286 -17.543  24.545  1.00  6.030          H  
ATOM  18639 2HD2 ASN A1125      22.247 -17.991  23.175  1.00  6.030          H  
ATOM  18640  N   SER A1126      22.164 -22.317  25.916  1.00  3.280          N  
ATOM  18641  CA  SER A1126      21.361 -23.446  26.332  1.00  3.520          C  
ATOM  18642  C   SER A1126      20.821 -24.060  25.047  1.00  3.060          C  
ATOM  18643  O   SER A1126      20.580 -23.352  24.067  1.00  3.430          O  
ATOM  18644  CB  SER A1126      20.226 -22.991  27.230  1.00  4.830          C  
ATOM  18645  OG  SER A1126      20.713 -22.421  28.416  1.00  4.830          O  
ATOM  18646  H   SER A1126      21.919 -21.381  26.214  1.00  3.940          H  
ATOM  18647  HA  SER A1126      21.985 -24.175  26.849  1.00  4.220          H  
ATOM  18648 1HB  SER A1126      19.615 -22.266  26.697  1.00  5.800          H  
ATOM  18649 2HB  SER A1126      19.587 -23.844  27.465  1.00  5.800          H  
ATOM  18650  HG  SER A1126      19.938 -22.192  28.937  1.00  5.800          H  
ATOM  18651  N   ASN A1127      20.598 -25.370  25.021  1.00  2.860          N  
ATOM  18652  CA  ASN A1127      20.109 -25.997  23.791  1.00  2.870          C  
ATOM  18653  C   ASN A1127      18.795 -25.387  23.327  1.00  2.600          C  
ATOM  18654  O   ASN A1127      18.565 -25.201  22.130  1.00  3.150          O  
ATOM  18655  CB  ASN A1127      19.912 -27.482  24.011  1.00  4.010          C  
ATOM  18656  CG  ASN A1127      21.193 -28.245  24.110  1.00  4.010          C  
ATOM  18657  OD1 ASN A1127      22.255 -27.810  23.656  1.00  4.010          O  
ATOM  18658  ND2 ASN A1127      21.115 -29.399  24.715  1.00  4.010          N  
ATOM  18659  H   ASN A1127      20.786 -25.929  25.841  1.00  3.430          H  
ATOM  18660  HA  ASN A1127      20.844 -25.833  23.002  1.00  3.440          H  
ATOM  18661 1HB  ASN A1127      19.341 -27.633  24.933  1.00  4.820          H  
ATOM  18662 2HB  ASN A1127      19.319 -27.892  23.195  1.00  4.820          H  
ATOM  18663 1HD2 ASN A1127      21.935 -29.963  24.821  1.00  4.820          H  
ATOM  18664 2HD2 ASN A1127      20.238 -29.720  25.075  1.00  4.820          H  
ATOM  18665  N   GLU A1128      17.961 -25.021  24.283  1.00  2.390          N  
ATOM  18666  CA  GLU A1128      16.656 -24.441  24.048  1.00  2.420          C  
ATOM  18667  C   GLU A1128      16.689 -23.080  23.346  1.00  1.850          C  
ATOM  18668  O   GLU A1128      15.660 -22.623  22.847  1.00  2.440          O  
ATOM  18669  CB  GLU A1128      15.917 -24.353  25.383  1.00  3.380          C  
ATOM  18670  CG  GLU A1128      15.595 -25.739  25.997  1.00  3.380          C  
ATOM  18671  CD  GLU A1128      16.761 -26.371  26.741  1.00  3.380          C  
ATOM  18672  OE1 GLU A1128      17.783 -25.723  26.874  1.00  3.380          O  
ATOM  18673  OE2 GLU A1128      16.639 -27.495  27.156  1.00  3.380          O  
ATOM  18674  H   GLU A1128      18.221 -25.218  25.254  1.00  2.870          H  
ATOM  18675  HA  GLU A1128      16.106 -25.125  23.403  1.00  2.900          H  
ATOM  18676 1HB  GLU A1128      16.518 -23.788  26.096  1.00  4.050          H  
ATOM  18677 2HB  GLU A1128      14.979 -23.816  25.245  1.00  4.050          H  
ATOM  18678 1HG  GLU A1128      14.759 -25.630  26.688  1.00  4.050          H  
ATOM  18679 2HG  GLU A1128      15.282 -26.409  25.197  1.00  4.050          H  
ATOM  18680  N   ASN A1129      17.837 -22.393  23.373  1.00  1.380          N  
ATOM  18681  CA  ASN A1129      17.947 -21.076  22.771  1.00  1.580          C  
ATOM  18682  C   ASN A1129      18.569 -21.056  21.374  1.00  1.400          C  
ATOM  18683  O   ASN A1129      18.765 -19.969  20.822  1.00  1.780          O  
ATOM  18684  CB  ASN A1129      18.730 -20.155  23.683  1.00  2.130          C  
ATOM  18685  CG  ASN A1129      17.983 -19.814  24.940  1.00  2.130          C  
ATOM  18686  OD1 ASN A1129      16.741 -19.755  24.941  1.00  2.130          O  
ATOM  18687  ND2 ASN A1129      18.700 -19.555  26.006  1.00  2.130          N  
ATOM  18688  H   ASN A1129      18.677 -22.826  23.764  1.00  1.660          H  
ATOM  18689  HA  ASN A1129      16.941 -20.673  22.674  1.00  1.900          H  
ATOM  18690 1HB  ASN A1129      19.655 -20.662  23.958  1.00  2.560          H  
ATOM  18691 2HB  ASN A1129      18.996 -19.241  23.158  1.00  2.560          H  
ATOM  18692 1HD2 ASN A1129      18.252 -19.313  26.861  1.00  2.560          H  
ATOM  18693 2HD2 ASN A1129      19.715 -19.581  25.967  1.00  2.560          H  
ATOM  18694  N   LEU A1130      18.877 -22.224  20.791  1.00  1.390          N  
ATOM  18695  CA  LEU A1130      19.492 -22.236  19.458  1.00  1.550          C  
ATOM  18696  C   LEU A1130      18.856 -23.224  18.492  1.00  1.380          C  
ATOM  18697  O   LEU A1130      18.639 -24.392  18.816  1.00  1.800          O  
ATOM  18698  CB  LEU A1130      20.995 -22.563  19.572  1.00  2.110          C  
ATOM  18699  CG  LEU A1130      21.880 -21.529  20.310  1.00  2.110          C  
ATOM  18700  CD1 LEU A1130      23.267 -22.126  20.564  1.00  2.110          C  
ATOM  18701  CD2 LEU A1130      22.010 -20.258  19.469  1.00  2.110          C  
ATOM  18702  H   LEU A1130      18.696 -23.113  21.275  1.00  1.670          H  
ATOM  18703  HA  LEU A1130      19.367 -21.251  19.019  1.00  1.860          H  
ATOM  18704 1HB  LEU A1130      21.091 -23.514  20.095  1.00  2.530          H  
ATOM  18705 2HB  LEU A1130      21.391 -22.682  18.564  1.00  2.530          H  
ATOM  18706  HG  LEU A1130      21.427 -21.287  21.258  1.00  2.530          H  
ATOM  18707 1HD1 LEU A1130      23.880 -21.399  21.084  1.00  2.530          H  
ATOM  18708 2HD1 LEU A1130      23.166 -23.030  21.176  1.00  2.530          H  
ATOM  18709 3HD1 LEU A1130      23.735 -22.376  19.617  1.00  2.530          H  
ATOM  18710 1HD2 LEU A1130      22.628 -19.539  19.999  1.00  2.530          H  
ATOM  18711 2HD2 LEU A1130      22.469 -20.492  18.507  1.00  2.530          H  
ATOM  18712 3HD2 LEU A1130      21.033 -19.824  19.302  1.00  2.530          H  
ATOM  18713  N   VAL A1131      18.616 -22.763  17.271  1.00  1.270          N  
ATOM  18714  CA  VAL A1131      18.049 -23.621  16.235  1.00  1.280          C  
ATOM  18715  C   VAL A1131      19.092 -23.845  15.141  1.00  1.300          C  
ATOM  18716  O   VAL A1131      19.547 -22.901  14.503  1.00  1.730          O  
ATOM  18717  CB  VAL A1131      16.789 -22.959  15.635  1.00  1.790          C  
ATOM  18718  CG1 VAL A1131      16.166 -23.841  14.553  1.00  1.790          C  
ATOM  18719  CG2 VAL A1131      15.813 -22.639  16.737  1.00  1.790          C  
ATOM  18720  H   VAL A1131      18.818 -21.773  17.086  1.00  1.520          H  
ATOM  18721  HA  VAL A1131      17.778 -24.582  16.671  1.00  1.540          H  
ATOM  18722  HB  VAL A1131      17.074 -22.064  15.167  1.00  2.150          H  
ATOM  18723 1HG1 VAL A1131      15.305 -23.343  14.135  1.00  2.150          H  
ATOM  18724 2HG1 VAL A1131      16.891 -24.027  13.755  1.00  2.150          H  
ATOM  18725 3HG1 VAL A1131      15.856 -24.789  14.990  1.00  2.150          H  
ATOM  18726 1HG2 VAL A1131      14.940 -22.144  16.321  1.00  2.150          H  
ATOM  18727 2HG2 VAL A1131      15.515 -23.558  17.233  1.00  2.150          H  
ATOM  18728 3HG2 VAL A1131      16.287 -21.980  17.455  1.00  2.150          H  
ATOM  18729  N   GLY A1132      19.479 -25.085  14.897  1.00  1.060          N  
ATOM  18730  CA  GLY A1132      20.531 -25.315  13.905  1.00  1.040          C  
ATOM  18731  C   GLY A1132      20.037 -25.038  12.492  1.00  1.180          C  
ATOM  18732  O   GLY A1132      18.834 -25.035  12.238  1.00  1.480          O  
ATOM  18733  H   GLY A1132      19.074 -25.855  15.415  1.00  1.270          H  
ATOM  18734 1HA  GLY A1132      21.387 -24.675  14.118  1.00  1.250          H  
ATOM  18735 2HA  GLY A1132      20.884 -26.347  13.977  1.00  1.250          H  
ATOM  18736  N   ALA A1133      20.977 -24.831  11.560  1.00  1.330          N  
ATOM  18737  CA  ALA A1133      20.638 -24.611  10.151  1.00  1.370          C  
ATOM  18738  C   ALA A1133      19.901 -25.810   9.547  1.00  1.360          C  
ATOM  18739  O   ALA A1133      19.029 -25.653   8.691  1.00  1.660          O  
ATOM  18740  CB  ALA A1133      21.897 -24.345   9.344  1.00  1.900          C  
ATOM  18741  H   ALA A1133      21.951 -24.827  11.846  1.00  1.600          H  
ATOM  18742  HA  ALA A1133      19.983 -23.743  10.094  1.00  1.640          H  
ATOM  18743 1HB  ALA A1133      21.623 -24.157   8.305  1.00  2.280          H  
ATOM  18744 2HB  ALA A1133      22.417 -23.482   9.742  1.00  2.280          H  
ATOM  18745 3HB  ALA A1133      22.551 -25.207   9.394  1.00  2.280          H  
ATOM  18746  N   LYS A1134      20.293 -27.013   9.970  1.00  1.130          N  
ATOM  18747  CA  LYS A1134      19.724 -28.271   9.497  1.00  1.160          C  
ATOM  18748  C   LYS A1134      19.532 -29.198  10.695  1.00  1.180          C  
ATOM  18749  O   LYS A1134      20.235 -29.088  11.704  1.00  1.120          O  
ATOM  18750  CB  LYS A1134      20.614 -28.950   8.448  1.00  1.610          C  
ATOM  18751  CG  LYS A1134      20.912 -28.136   7.169  1.00  1.610          C  
ATOM  18752  CD  LYS A1134      19.689 -27.999   6.266  1.00  1.610          C  
ATOM  18753  CE  LYS A1134      20.026 -27.241   4.991  1.00  1.610          C  
ATOM  18754  NZ  LYS A1134      18.826 -27.040   4.124  1.00  1.610          N  
ATOM  18755  H   LYS A1134      21.020 -27.059  10.667  1.00  1.360          H  
ATOM  18756  HA  LYS A1134      18.738 -28.084   9.070  1.00  1.390          H  
ATOM  18757 1HB  LYS A1134      21.529 -29.218   8.888  1.00  1.930          H  
ATOM  18758 2HB  LYS A1134      20.134 -29.877   8.130  1.00  1.930          H  
ATOM  18759 1HG  LYS A1134      21.266 -27.145   7.439  1.00  1.930          H  
ATOM  18760 2HG  LYS A1134      21.704 -28.635   6.611  1.00  1.930          H  
ATOM  18761 1HD  LYS A1134      19.309 -28.988   6.007  1.00  1.930          H  
ATOM  18762 2HD  LYS A1134      18.904 -27.454   6.788  1.00  1.930          H  
ATOM  18763 1HE  LYS A1134      20.435 -26.267   5.259  1.00  1.930          H  
ATOM  18764 2HE  LYS A1134      20.776 -27.798   4.432  1.00  1.930          H  
ATOM  18765 1HZ  LYS A1134      19.091 -26.531   3.292  1.00  1.930          H  
ATOM  18766 2HZ  LYS A1134      18.442 -27.937   3.861  1.00  1.930          H  
ATOM  18767 3HZ  LYS A1134      18.129 -26.512   4.634  1.00  1.930          H  
ATOM  18768  N   GLU A1135      18.652 -30.183  10.543  1.00  1.290          N  
ATOM  18769  CA  GLU A1135      18.325 -31.169  11.580  1.00  1.380          C  
ATOM  18770  C   GLU A1135      19.511 -31.979  12.111  1.00  1.320          C  
ATOM  18771  O   GLU A1135      19.454 -32.522  13.214  1.00  1.440          O  
ATOM  18772  CB  GLU A1135      17.286 -32.159  11.036  1.00  1.900          C  
ATOM  18773  CG  GLU A1135      15.904 -31.562  10.711  1.00  1.900          C  
ATOM  18774  CD  GLU A1135      15.803 -30.931   9.331  1.00  1.900          C  
ATOM  18775  OE1 GLU A1135      16.828 -30.694   8.723  1.00  1.900          O  
ATOM  18776  OE2 GLU A1135      14.709 -30.683   8.895  1.00  1.900          O  
ATOM  18777  H   GLU A1135      18.121 -30.228   9.668  1.00  1.550          H  
ATOM  18778  HA  GLU A1135      17.887 -30.631  12.420  1.00  1.660          H  
ATOM  18779 1HB  GLU A1135      17.674 -32.622  10.127  1.00  2.280          H  
ATOM  18780 2HB  GLU A1135      17.140 -32.959  11.762  1.00  2.280          H  
ATOM  18781 1HG  GLU A1135      15.160 -32.354  10.785  1.00  2.280          H  
ATOM  18782 2HG  GLU A1135      15.666 -30.811  11.463  1.00  2.280          H  
ATOM  18783  N   TYR A1136      20.563 -32.088  11.315  1.00  1.200          N  
ATOM  18784  CA  TYR A1136      21.737 -32.868  11.673  1.00  1.180          C  
ATOM  18785  C   TYR A1136      22.939 -32.025  12.094  1.00  1.050          C  
ATOM  18786  O   TYR A1136      24.045 -32.556  12.230  1.00  1.060          O  
ATOM  18787  CB  TYR A1136      22.125 -33.733  10.482  1.00  1.660          C  
ATOM  18788  CG  TYR A1136      21.039 -34.692  10.090  1.00  1.660          C  
ATOM  18789  CD1 TYR A1136      20.199 -34.376   9.033  1.00  1.660          C  
ATOM  18790  CD2 TYR A1136      20.871 -35.879  10.780  1.00  1.660          C  
ATOM  18791  CE1 TYR A1136      19.196 -35.243   8.668  1.00  1.660          C  
ATOM  18792  CE2 TYR A1136      19.867 -36.749  10.414  1.00  1.660          C  
ATOM  18793  CZ  TYR A1136      19.032 -36.434   9.363  1.00  1.660          C  
ATOM  18794  OH  TYR A1136      18.031 -37.305   8.998  1.00  1.660          O  
ATOM  18795  H   TYR A1136      20.526 -31.607  10.431  1.00  1.440          H  
ATOM  18796  HA  TYR A1136      21.476 -33.512  12.513  1.00  1.420          H  
ATOM  18797 1HB  TYR A1136      22.353 -33.096   9.627  1.00  1.990          H  
ATOM  18798 2HB  TYR A1136      23.022 -34.305  10.718  1.00  1.990          H  
ATOM  18799  HD1 TYR A1136      20.329 -33.441   8.490  1.00  1.990          H  
ATOM  18800  HD2 TYR A1136      21.531 -36.126  11.612  1.00  1.990          H  
ATOM  18801  HE1 TYR A1136      18.536 -34.994   7.838  1.00  1.990          H  
ATOM  18802  HE2 TYR A1136      19.733 -37.686  10.954  1.00  1.990          H  
ATOM  18803  HH  TYR A1136      17.547 -36.943   8.252  1.00  1.990          H  
ATOM  18804  N   LEU A1137      22.755 -30.719  12.282  1.00  0.990          N  
ATOM  18805  CA  LEU A1137      23.892 -29.873  12.617  1.00  0.920          C  
ATOM  18806  C   LEU A1137      23.820 -29.214  13.991  1.00  1.010          C  
ATOM  18807  O   LEU A1137      22.877 -28.489  14.310  1.00  1.280          O  
ATOM  18808  CB  LEU A1137      24.007 -28.787  11.553  1.00  1.320          C  
ATOM  18809  CG  LEU A1137      24.146 -29.275  10.092  1.00  1.320          C  
ATOM  18810  CD1 LEU A1137      24.122 -28.050   9.189  1.00  1.320          C  
ATOM  18811  CD2 LEU A1137      25.415 -30.086   9.870  1.00  1.320          C  
ATOM  18812  H   LEU A1137      21.824 -30.302  12.177  1.00  1.190          H  
ATOM  18813  HA  LEU A1137      24.790 -30.482  12.608  1.00  1.100          H  
ATOM  18814 1HB  LEU A1137      23.103 -28.181  11.601  1.00  1.580          H  
ATOM  18815 2HB  LEU A1137      24.833 -28.166  11.784  1.00  1.580          H  
ATOM  18816  HG  LEU A1137      23.310 -29.905   9.862  1.00  1.580          H  
ATOM  18817 1HD1 LEU A1137      24.170 -28.357   8.155  1.00  1.580          H  
ATOM  18818 2HD1 LEU A1137      23.203 -27.503   9.350  1.00  1.580          H  
ATOM  18819 3HD1 LEU A1137      24.970 -27.409   9.418  1.00  1.580          H  
ATOM  18820 1HD2 LEU A1137      25.451 -30.412   8.841  1.00  1.580          H  
ATOM  18821 2HD2 LEU A1137      26.271 -29.481  10.076  1.00  1.580          H  
ATOM  18822 3HD2 LEU A1137      25.428 -30.966  10.511  1.00  1.580          H  
ATOM  18823  N   ASP A1138      24.864 -29.440  14.786  1.00  1.000          N  
ATOM  18824  CA  ASP A1138      25.032 -28.867  16.122  1.00  1.080          C  
ATOM  18825  C   ASP A1138      25.597 -27.440  16.014  1.00  1.030          C  
ATOM  18826  O   ASP A1138      26.723 -27.279  15.514  1.00  1.020          O  
ATOM  18827  CB  ASP A1138      25.951 -29.728  16.999  1.00  1.480          C  
ATOM  18828  CG  ASP A1138      26.090 -29.205  18.485  1.00  1.480          C  
ATOM  18829  OD1 ASP A1138      25.912 -28.003  18.731  1.00  1.480          O  
ATOM  18830  OD2 ASP A1138      26.402 -30.015  19.344  1.00  1.480          O  
ATOM  18831  H   ASP A1138      25.566 -30.086  14.450  1.00  1.200          H  
ATOM  18832  HA  ASP A1138      24.064 -28.877  16.607  1.00  1.300          H  
ATOM  18833 1HB  ASP A1138      25.568 -30.752  17.029  1.00  1.780          H  
ATOM  18834 2HB  ASP A1138      26.943 -29.764  16.555  1.00  1.780          H  
ATOM  18835  N   PRO A1139      24.854 -26.387  16.410  1.00  1.050          N  
ATOM  18836  CA  PRO A1139      25.240 -24.997  16.311  1.00  1.070          C  
ATOM  18837  C   PRO A1139      26.648 -24.703  16.819  1.00  1.120          C  
ATOM  18838  O   PRO A1139      27.328 -23.850  16.247  1.00  1.160          O  
ATOM  18839  CB  PRO A1139      24.202 -24.297  17.197  1.00  1.600          C  
ATOM  18840  CG  PRO A1139      22.983 -25.158  17.093  1.00  1.600          C  
ATOM  18841  CD  PRO A1139      23.513 -26.578  17.028  1.00  1.600          C  
ATOM  18842  HA  PRO A1139      25.132 -24.686  15.266  1.00  1.280          H  
ATOM  18843 1HB  PRO A1139      24.582 -24.215  18.224  1.00  1.930          H  
ATOM  18844 2HB  PRO A1139      24.032 -23.269  16.833  1.00  1.930          H  
ATOM  18845 1HG  PRO A1139      22.320 -24.991  17.954  1.00  1.930          H  
ATOM  18846 2HG  PRO A1139      22.416 -24.876  16.203  1.00  1.930          H  
ATOM  18847 1HD  PRO A1139      23.605 -27.025  18.036  1.00  1.930          H  
ATOM  18848 2HD  PRO A1139      22.842 -27.140  16.370  1.00  1.930          H  
ATOM  18849  N   LYS A1140      27.155 -25.438  17.828  1.00  1.170          N  
ATOM  18850  CA  LYS A1140      28.505 -25.121  18.322  1.00  1.250          C  
ATOM  18851  C   LYS A1140      29.567 -25.172  17.203  1.00  1.240          C  
ATOM  18852  O   LYS A1140      30.638 -24.576  17.330  1.00  1.330          O  
ATOM  18853  CB  LYS A1140      28.898 -26.069  19.452  1.00  1.720          C  
ATOM  18854  CG  LYS A1140      29.194 -27.475  19.022  1.00  1.720          C  
ATOM  18855  CD  LYS A1140      29.340 -28.403  20.215  1.00  1.720          C  
ATOM  18856  CE  LYS A1140      29.678 -29.819  19.777  1.00  1.720          C  
ATOM  18857  NZ  LYS A1140      29.671 -30.759  20.922  1.00  1.720          N  
ATOM  18858  H   LYS A1140      26.619 -26.195  18.291  1.00  1.400          H  
ATOM  18859  HA  LYS A1140      28.488 -24.105  18.719  1.00  1.500          H  
ATOM  18860 1HB  LYS A1140      29.779 -25.682  19.962  1.00  2.060          H  
ATOM  18861 2HB  LYS A1140      28.084 -26.117  20.176  1.00  2.060          H  
ATOM  18862 1HG  LYS A1140      28.441 -27.832  18.334  1.00  2.060          H  
ATOM  18863 2HG  LYS A1140      30.146 -27.465  18.511  1.00  2.060          H  
ATOM  18864 1HD  LYS A1140      30.116 -28.031  20.881  1.00  2.060          H  
ATOM  18865 2HD  LYS A1140      28.391 -28.430  20.758  1.00  2.060          H  
ATOM  18866 1HE  LYS A1140      28.950 -30.151  19.040  1.00  2.060          H  
ATOM  18867 2HE  LYS A1140      30.667 -29.822  19.320  1.00  2.060          H  
ATOM  18868 1HZ  LYS A1140      29.896 -31.690  20.602  1.00  2.060          H  
ATOM  18869 2HZ  LYS A1140      30.345 -30.466  21.610  1.00  2.060          H  
ATOM  18870 3HZ  LYS A1140      28.739 -30.756  21.328  1.00  2.060          H  
ATOM  18871  N   LYS A1141      29.272 -25.910  16.125  1.00  1.130          N  
ATOM  18872  CA  LYS A1141      30.138 -26.066  14.967  1.00  1.100          C  
ATOM  18873  C   LYS A1141      29.564 -25.377  13.740  1.00  1.020          C  
ATOM  18874  O   LYS A1141      30.307 -24.857  12.904  1.00  1.020          O  
ATOM  18875  CB  LYS A1141      30.317 -27.543  14.623  1.00  1.550          C  
ATOM  18876  CG  LYS A1141      31.140 -28.367  15.583  1.00  1.550          C  
ATOM  18877  CD  LYS A1141      31.338 -29.793  15.045  1.00  1.550          C  
ATOM  18878  CE  LYS A1141      30.103 -30.677  15.326  1.00  1.550          C  
ATOM  18879  NZ  LYS A1141      30.274 -32.067  14.821  1.00  1.550          N  
ATOM  18880  H   LYS A1141      28.361 -26.368  16.104  1.00  1.360          H  
ATOM  18881  HA  LYS A1141      31.106 -25.617  15.188  1.00  1.320          H  
ATOM  18882 1HB  LYS A1141      29.329 -27.986  14.599  1.00  1.860          H  
ATOM  18883 2HB  LYS A1141      30.729 -27.638  13.628  1.00  1.860          H  
ATOM  18884 1HG  LYS A1141      32.111 -27.893  15.731  1.00  1.860          H  
ATOM  18885 2HG  LYS A1141      30.632 -28.420  16.529  1.00  1.860          H  
ATOM  18886 1HD  LYS A1141      31.509 -29.761  13.965  1.00  1.860          H  
ATOM  18887 2HD  LYS A1141      32.212 -30.243  15.517  1.00  1.860          H  
ATOM  18888 1HE  LYS A1141      29.949 -30.713  16.403  1.00  1.860          H  
ATOM  18889 2HE  LYS A1141      29.221 -30.251  14.861  1.00  1.860          H  
ATOM  18890 1HZ  LYS A1141      29.461 -32.621  15.029  1.00  1.860          H  
ATOM  18891 2HZ  LYS A1141      30.391 -32.055  13.791  1.00  1.860          H  
ATOM  18892 3HZ  LYS A1141      31.080 -32.502  15.238  1.00  1.860          H  
ATOM  18893  N   TYR A1142      28.236 -25.391  13.625  1.00  0.980          N  
ATOM  18894  CA  TYR A1142      27.583 -24.916  12.412  1.00  0.930          C  
ATOM  18895  C   TYR A1142      26.778 -23.623  12.432  1.00  1.000          C  
ATOM  18896  O   TYR A1142      26.314 -23.188  11.376  1.00  1.000          O  
ATOM  18897  CB  TYR A1142      26.695 -26.039  11.914  1.00  1.320          C  
ATOM  18898  CG  TYR A1142      27.522 -27.188  11.547  1.00  1.320          C  
ATOM  18899  CD1 TYR A1142      27.584 -28.335  12.322  1.00  1.320          C  
ATOM  18900  CD2 TYR A1142      28.274 -27.072  10.439  1.00  1.320          C  
ATOM  18901  CE1 TYR A1142      28.418 -29.361  11.935  1.00  1.320          C  
ATOM  18902  CE2 TYR A1142      29.080 -28.043  10.075  1.00  1.320          C  
ATOM  18903  CZ  TYR A1142      29.174 -29.204  10.795  1.00  1.320          C  
ATOM  18904  OH  TYR A1142      30.031 -30.195  10.375  1.00  1.320          O  
ATOM  18905  H   TYR A1142      27.682 -25.831  14.361  1.00  1.180          H  
ATOM  18906  HA  TYR A1142      28.370 -24.756  11.680  1.00  1.120          H  
ATOM  18907 1HB  TYR A1142      26.002 -26.336  12.707  1.00  1.590          H  
ATOM  18908 2HB  TYR A1142      26.120 -25.721  11.049  1.00  1.590          H  
ATOM  18909  HD1 TYR A1142      26.983 -28.424  13.222  1.00  1.590          H  
ATOM  18910  HD2 TYR A1142      28.234 -26.161   9.843  1.00  1.590          H  
ATOM  18911  HE1 TYR A1142      28.485 -30.277  12.522  1.00  1.590          H  
ATOM  18912  HE2 TYR A1142      29.665 -27.884   9.212  1.00  1.590          H  
ATOM  18913  HH  TYR A1142      29.998 -30.972  10.997  1.00  1.590          H  
ATOM  18914  N   GLY A1143      26.599 -22.997  13.573  1.00  1.070          N  
ATOM  18915  CA  GLY A1143      25.781 -21.805  13.608  1.00  1.160          C  
ATOM  18916  C   GLY A1143      24.314 -22.158  13.773  1.00  1.130          C  
ATOM  18917  O   GLY A1143      23.908 -23.325  13.666  1.00  1.100          O  
ATOM  18918  H   GLY A1143      26.996 -23.352  14.444  1.00  1.280          H  
ATOM  18919 1HA  GLY A1143      26.095 -21.168  14.427  1.00  1.390          H  
ATOM  18920 2HA  GLY A1143      25.916 -21.232  12.692  1.00  1.390          H  
ATOM  18921  N   GLY A1144      23.510 -21.134  13.979  1.00  1.200          N  
ATOM  18922  CA  GLY A1144      22.089 -21.335  14.177  1.00  1.190          C  
ATOM  18923  C   GLY A1144      21.329 -20.041  14.383  1.00  1.210          C  
ATOM  18924  O   GLY A1144      21.901 -18.939  14.414  1.00  1.280          O  
ATOM  18925  H   GLY A1144      23.935 -20.204  14.004  1.00  1.440          H  
ATOM  18926 1HA  GLY A1144      21.670 -21.871  13.327  1.00  1.430          H  
ATOM  18927 2HA  GLY A1144      21.939 -21.977  15.043  1.00  1.430          H  
ATOM  18928  N   TYR A1145      20.034 -20.190  14.534  1.00  1.220          N  
ATOM  18929  CA  TYR A1145      19.142 -19.076  14.694  1.00  1.280          C  
ATOM  18930  C   TYR A1145      18.881 -18.921  16.175  1.00  1.200          C  
ATOM  18931  O   TYR A1145      18.967 -19.884  16.944  1.00  1.160          O  
ATOM  18932  CB  TYR A1145      17.831 -19.336  13.987  1.00  1.770          C  
ATOM  18933  CG  TYR A1145      17.948 -19.689  12.539  1.00  1.770          C  
ATOM  18934  CD1 TYR A1145      17.929 -21.038  12.185  1.00  1.770          C  
ATOM  18935  CD2 TYR A1145      18.044 -18.721  11.569  1.00  1.770          C  
ATOM  18936  CE1 TYR A1145      17.995 -21.409  10.877  1.00  1.770          C  
ATOM  18937  CE2 TYR A1145      18.104 -19.091  10.252  1.00  1.770          C  
ATOM  18938  CZ  TYR A1145      18.079 -20.427   9.899  1.00  1.770          C  
ATOM  18939  OH  TYR A1145      18.132 -20.786   8.573  1.00  1.770          O  
ATOM  18940  H   TYR A1145      19.666 -21.136  14.488  1.00  1.460          H  
ATOM  18941  HA  TYR A1145      19.607 -18.164  14.317  1.00  1.540          H  
ATOM  18942 1HB  TYR A1145      17.269 -20.082  14.487  1.00  2.120          H  
ATOM  18943 2HB  TYR A1145      17.248 -18.421  14.044  1.00  2.120          H  
ATOM  18944  HD1 TYR A1145      17.853 -21.804  12.948  1.00  2.120          H  
ATOM  18945  HD2 TYR A1145      18.062 -17.675  11.838  1.00  2.120          H  
ATOM  18946  HE1 TYR A1145      17.972 -22.466  10.608  1.00  2.120          H  
ATOM  18947  HE2 TYR A1145      18.172 -18.324   9.480  1.00  2.120          H  
ATOM  18948  HH  TYR A1145      18.208 -19.997   8.030  1.00  2.120          H  
ATOM  18949  N   ALA A1146      18.530 -17.723  16.576  1.00  1.270          N  
ATOM  18950  CA  ALA A1146      18.215 -17.445  17.963  1.00  1.240          C  
ATOM  18951  C   ALA A1146      17.123 -16.403  17.998  1.00  1.180          C  
ATOM  18952  O   ALA A1146      16.710 -15.898  16.947  1.00  1.160          O  
ATOM  18953  CB  ALA A1146      19.448 -16.990  18.712  1.00  1.750          C  
ATOM  18954  H   ALA A1146      18.496 -16.973  15.896  1.00  1.520          H  
ATOM  18955  HA  ALA A1146      17.838 -18.356  18.428  1.00  1.490          H  
ATOM  18956 1HB  ALA A1146      19.198 -16.798  19.753  1.00  2.100          H  
ATOM  18957 2HB  ALA A1146      20.196 -17.772  18.662  1.00  2.100          H  
ATOM  18958 3HB  ALA A1146      19.837 -16.084  18.257  1.00  2.100          H  
ATOM  18959  N   GLY A1147      16.608 -16.104  19.183  1.00  1.230          N  
ATOM  18960  CA  GLY A1147      15.522 -15.150  19.230  1.00  1.200          C  
ATOM  18961  C   GLY A1147      14.254 -15.865  18.826  1.00  1.120          C  
ATOM  18962  O   GLY A1147      13.495 -15.371  18.001  1.00  1.100          O  
ATOM  18963  H   GLY A1147      16.972 -16.523  20.026  1.00  1.480          H  
ATOM  18964 1HA  GLY A1147      15.419 -14.752  20.241  1.00  1.440          H  
ATOM  18965 2HA  GLY A1147      15.721 -14.314  18.560  1.00  1.440          H  
ATOM  18966  N   ILE A1148      14.114 -17.094  19.309  1.00  1.160          N  
ATOM  18967  CA  ILE A1148      12.974 -17.932  19.002  1.00  1.130          C  
ATOM  18968  C   ILE A1148      11.723 -17.250  19.524  1.00  1.100          C  
ATOM  18969  O   ILE A1148      11.710 -16.752  20.654  1.00  1.180          O  
ATOM  18970  CB  ILE A1148      13.148 -19.348  19.603  1.00  1.590          C  
ATOM  18971  CG1 ILE A1148      14.395 -20.056  18.991  1.00  1.590          C  
ATOM  18972  CG2 ILE A1148      11.918 -20.188  19.346  1.00  1.590          C  
ATOM  18973  CD1 ILE A1148      15.675 -19.946  19.819  1.00  1.590          C  
ATOM  18974  H   ILE A1148      14.810 -17.428  19.951  1.00  1.390          H  
ATOM  18975  HA  ILE A1148      12.882 -18.024  17.930  1.00  1.360          H  
ATOM  18976  HB  ILE A1148      13.305 -19.266  20.675  1.00  1.910          H  
ATOM  18977 1HG1 ILE A1148      14.166 -21.113  18.861  1.00  1.910          H  
ATOM  18978 2HG1 ILE A1148      14.598 -19.624  18.022  1.00  1.910          H  
ATOM  18979 1HG2 ILE A1148      12.058 -21.172  19.786  1.00  1.910          H  
ATOM  18980 2HG2 ILE A1148      11.056 -19.711  19.802  1.00  1.910          H  
ATOM  18981 3HG2 ILE A1148      11.754 -20.289  18.271  1.00  1.910          H  
ATOM  18982 1HD1 ILE A1148      16.484 -20.474  19.310  1.00  1.910          H  
ATOM  18983 2HD1 ILE A1148      15.974 -18.928  19.964  1.00  1.910          H  
ATOM  18984 3HD1 ILE A1148      15.502 -20.407  20.791  1.00  1.910          H  
ATOM  18985  N   SER A1149      10.687 -17.196  18.697  1.00  1.040          N  
ATOM  18986  CA  SER A1149       9.461 -16.521  19.074  1.00  1.040          C  
ATOM  18987  C   SER A1149       8.539 -17.412  19.880  1.00  0.900          C  
ATOM  18988  O   SER A1149       8.318 -18.572  19.526  1.00  0.870          O  
ATOM  18989  CB  SER A1149       8.739 -16.106  17.801  1.00  1.460          C  
ATOM  18990  OG  SER A1149       8.344 -17.246  17.071  1.00  1.460          O  
ATOM  18991  H   SER A1149      10.768 -17.649  17.786  1.00  1.250          H  
ATOM  18992  HA  SER A1149       9.704 -15.646  19.675  1.00  1.250          H  
ATOM  18993 1HB  SER A1149       7.869 -15.496  18.040  1.00  1.750          H  
ATOM  18994 2HB  SER A1149       9.404 -15.514  17.187  1.00  1.750          H  
ATOM  18995  HG  SER A1149       8.069 -16.940  16.172  1.00  1.750          H  
ATOM  18996  N   ASN A1150       7.904 -16.816  20.898  1.00  0.880          N  
ATOM  18997  CA  ASN A1150       6.884 -17.464  21.730  1.00  0.790          C  
ATOM  18998  C   ASN A1150       5.515 -16.993  21.312  1.00  0.780          C  
ATOM  18999  O   ASN A1150       5.278 -15.783  21.238  1.00  0.850          O  
ATOM  19000  CB  ASN A1150       7.124 -17.272  23.208  1.00  1.140          C  
ATOM  19001  CG  ASN A1150       8.343 -18.023  23.667  1.00  1.140          C  
ATOM  19002  OD1 ASN A1150       8.623 -19.136  23.203  1.00  1.140          O  
ATOM  19003  ND2 ASN A1150       9.074 -17.444  24.576  1.00  1.140          N  
ATOM  19004  H   ASN A1150       8.169 -15.864  21.116  1.00  1.060          H  
ATOM  19005  HA  ASN A1150       6.910 -18.521  21.564  1.00  0.950          H  
ATOM  19006 1HB  ASN A1150       7.249 -16.210  23.428  1.00  1.370          H  
ATOM  19007 2HB  ASN A1150       6.254 -17.628  23.763  1.00  1.370          H  
ATOM  19008 1HD2 ASN A1150       9.900 -17.897  24.908  1.00  1.370          H  
ATOM  19009 2HD2 ASN A1150       8.814 -16.549  24.931  1.00  1.370          H  
ATOM  19010  N   SER A1151       4.632 -17.932  20.976  1.00  0.790          N  
ATOM  19011  CA  SER A1151       3.325 -17.537  20.502  1.00  0.850          C  
ATOM  19012  C   SER A1151       2.235 -17.575  21.560  1.00  0.820          C  
ATOM  19013  O   SER A1151       1.227 -16.865  21.433  1.00  0.890          O  
ATOM  19014  CB  SER A1151       2.952 -18.375  19.311  1.00  1.170          C  
ATOM  19015  OG  SER A1151       2.801 -19.728  19.632  1.00  1.170          O  
ATOM  19016  H   SER A1151       4.858 -18.923  21.085  1.00  0.950          H  
ATOM  19017  HA  SER A1151       3.401 -16.508  20.181  1.00  1.020          H  
ATOM  19018 1HB  SER A1151       2.065 -17.989  18.868  1.00  1.400          H  
ATOM  19019 2HB  SER A1151       3.739 -18.262  18.602  1.00  1.400          H  
ATOM  19020  HG  SER A1151       2.125 -20.097  19.007  1.00  1.400          H  
ATOM  19021  N   PHE A1152       2.436 -18.379  22.607  1.00  0.750          N  
ATOM  19022  CA  PHE A1152       1.467 -18.472  23.704  1.00  0.740          C  
ATOM  19023  C   PHE A1152       2.147 -18.965  24.975  1.00  0.680          C  
ATOM  19024  O   PHE A1152       3.272 -19.487  24.935  1.00  0.650          O  
ATOM  19025  CB  PHE A1152       0.265 -19.360  23.336  1.00  1.040          C  
ATOM  19026  CG  PHE A1152       0.548 -20.794  23.107  1.00  1.040          C  
ATOM  19027  CD1 PHE A1152       0.374 -21.739  24.108  1.00  1.040          C  
ATOM  19028  CD2 PHE A1152       0.980 -21.209  21.884  1.00  1.040          C  
ATOM  19029  CE1 PHE A1152       0.629 -23.061  23.839  1.00  1.040          C  
ATOM  19030  CE2 PHE A1152       1.242 -22.508  21.622  1.00  1.040          C  
ATOM  19031  CZ  PHE A1152       1.067 -23.439  22.592  1.00  1.040          C  
ATOM  19032  H   PHE A1152       3.272 -18.971  22.603  1.00  0.900          H  
ATOM  19033  HA  PHE A1152       1.076 -17.471  23.908  1.00  0.890          H  
ATOM  19034 1HB  PHE A1152      -0.475 -19.295  24.126  1.00  1.250          H  
ATOM  19035 2HB  PHE A1152      -0.204 -18.963  22.435  1.00  1.250          H  
ATOM  19036  HD1 PHE A1152       0.023 -21.429  25.100  1.00  1.250          H  
ATOM  19037  HD2 PHE A1152       1.109 -20.478  21.110  1.00  1.250          H  
ATOM  19038  HE1 PHE A1152       0.485 -23.806  24.605  1.00  1.250          H  
ATOM  19039  HE2 PHE A1152       1.582 -22.793  20.636  1.00  1.250          H  
ATOM  19040  HZ  PHE A1152       1.277 -24.468  22.374  1.00  1.250          H  
ATOM  19041  N   ALA A1153       1.468 -18.797  26.112  1.00  0.690          N  
ATOM  19042  CA  ALA A1153       1.986 -19.311  27.380  1.00  0.670          C  
ATOM  19043  C   ALA A1153       1.186 -20.501  27.886  1.00  0.690          C  
ATOM  19044  O   ALA A1153      -0.034 -20.565  27.726  1.00  0.740          O  
ATOM  19045  CB  ALA A1153       1.957 -18.224  28.447  1.00  0.950          C  
ATOM  19046  H   ALA A1153       0.559 -18.321  26.083  1.00  0.830          H  
ATOM  19047  HA  ALA A1153       3.013 -19.640  27.222  1.00  0.800          H  
ATOM  19048 1HB  ALA A1153       2.372 -18.618  29.373  1.00  1.140          H  
ATOM  19049 2HB  ALA A1153       2.538 -17.383  28.120  1.00  1.140          H  
ATOM  19050 3HB  ALA A1153       0.944 -17.899  28.617  1.00  1.140          H  
ATOM  19051  N   VAL A1154       1.860 -21.419  28.563  1.00  0.660          N  
ATOM  19052  CA  VAL A1154       1.172 -22.503  29.245  1.00  0.690          C  
ATOM  19053  C   VAL A1154       1.420 -22.505  30.738  1.00  0.700          C  
ATOM  19054  O   VAL A1154       2.556 -22.481  31.215  1.00  0.680          O  
ATOM  19055  CB  VAL A1154       1.533 -23.875  28.654  1.00  0.950          C  
ATOM  19056  CG1 VAL A1154       0.880 -25.017  29.449  1.00  0.950          C  
ATOM  19057  CG2 VAL A1154       1.023 -23.926  27.281  1.00  0.950          C  
ATOM  19058  H   VAL A1154       2.883 -21.393  28.580  1.00  0.790          H  
ATOM  19059  HA  VAL A1154       0.108 -22.366  29.091  1.00  0.830          H  
ATOM  19060  HB  VAL A1154       2.612 -24.011  28.661  1.00  1.140          H  
ATOM  19061 1HG1 VAL A1154       1.138 -25.952  28.979  1.00  1.140          H  
ATOM  19062 2HG1 VAL A1154       1.238 -25.026  30.474  1.00  1.140          H  
ATOM  19063 3HG1 VAL A1154      -0.207 -24.893  29.442  1.00  1.140          H  
ATOM  19064 1HG2 VAL A1154       1.262 -24.882  26.864  1.00  1.140          H  
ATOM  19065 2HG2 VAL A1154      -0.056 -23.791  27.290  1.00  1.140          H  
ATOM  19066 3HG2 VAL A1154       1.485 -23.137  26.697  1.00  1.140          H  
ATOM  19067  N   LEU A1155       0.342 -22.576  31.487  1.00  0.740          N  
ATOM  19068  CA  LEU A1155       0.454 -22.633  32.929  1.00  0.780          C  
ATOM  19069  C   LEU A1155       0.488 -24.112  33.243  1.00  0.810          C  
ATOM  19070  O   LEU A1155      -0.521 -24.814  33.048  1.00  0.850          O  
ATOM  19071  CB  LEU A1155      -0.784 -22.059  33.626  1.00  1.080          C  
ATOM  19072  CG  LEU A1155      -1.031 -20.542  33.649  1.00  1.080          C  
ATOM  19073  CD1 LEU A1155      -1.303 -20.065  32.362  1.00  1.080          C  
ATOM  19074  CD2 LEU A1155      -2.252 -20.248  34.489  1.00  1.080          C  
ATOM  19075  H   LEU A1155      -0.572 -22.575  31.019  1.00  0.890          H  
ATOM  19076  HA  LEU A1155       1.373 -22.154  33.272  1.00  0.940          H  
ATOM  19077 1HB  LEU A1155      -1.625 -22.518  33.190  1.00  1.290          H  
ATOM  19078 2HB  LEU A1155      -0.732 -22.369  34.661  1.00  1.290          H  
ATOM  19079  HG  LEU A1155      -0.163 -20.024  34.028  1.00  1.290          H  
ATOM  19080 1HD1 LEU A1155      -1.511 -19.023  32.455  1.00  1.290          H  
ATOM  19081 2HD1 LEU A1155      -0.478 -20.202  31.683  1.00  1.290          H  
ATOM  19082 3HD1 LEU A1155      -2.171 -20.589  31.995  1.00  1.290          H  
ATOM  19083 1HD2 LEU A1155      -2.433 -19.170  34.496  1.00  1.290          H  
ATOM  19084 2HD2 LEU A1155      -3.116 -20.752  34.067  1.00  1.290          H  
ATOM  19085 3HD2 LEU A1155      -2.103 -20.592  35.497  1.00  1.290          H  
ATOM  19086  N   VAL A1156       1.635 -24.609  33.684  1.00  0.810          N  
ATOM  19087  CA  VAL A1156       1.798 -26.040  33.904  1.00  0.840          C  
ATOM  19088  C   VAL A1156       2.026 -26.385  35.364  1.00  0.890          C  
ATOM  19089  O   VAL A1156       2.933 -25.870  36.028  1.00  0.880          O  
ATOM  19090  CB  VAL A1156       2.934 -26.591  32.984  1.00  1.160          C  
ATOM  19091  CG1 VAL A1156       4.210 -25.739  33.055  1.00  1.160          C  
ATOM  19092  CG2 VAL A1156       3.288 -28.009  33.413  1.00  1.160          C  
ATOM  19093  H   VAL A1156       2.420 -23.975  33.881  1.00  0.970          H  
ATOM  19094  HA  VAL A1156       0.877 -26.537  33.593  1.00  1.010          H  
ATOM  19095  HB  VAL A1156       2.580 -26.590  31.956  1.00  1.400          H  
ATOM  19096 1HG1 VAL A1156       4.965 -26.162  32.397  1.00  1.400          H  
ATOM  19097 2HG1 VAL A1156       3.992 -24.719  32.736  1.00  1.400          H  
ATOM  19098 3HG1 VAL A1156       4.594 -25.720  34.077  1.00  1.400          H  
ATOM  19099 1HG2 VAL A1156       4.058 -28.410  32.754  1.00  1.400          H  
ATOM  19100 2HG2 VAL A1156       3.664 -28.021  34.436  1.00  1.400          H  
ATOM  19101 3HG2 VAL A1156       2.402 -28.614  33.356  1.00  1.400          H  
ATOM  19102  N   LYS A1157       1.180 -27.284  35.870  1.00  0.960          N  
ATOM  19103  CA  LYS A1157       1.293 -27.678  37.264  1.00  1.030          C  
ATOM  19104  C   LYS A1157       1.521 -29.170  37.383  1.00  1.060          C  
ATOM  19105  O   LYS A1157       0.648 -29.977  37.056  1.00  1.130          O  
ATOM  19106  CB  LYS A1157       0.037 -27.295  38.038  1.00  1.410          C  
ATOM  19107  CG  LYS A1157      -0.142 -25.803  38.370  1.00  1.410          C  
ATOM  19108  CD  LYS A1157      -0.554 -24.900  37.125  1.00  1.410          C  
ATOM  19109  CE  LYS A1157      -1.786 -25.445  36.425  1.00  1.410          C  
ATOM  19110  NZ  LYS A1157      -2.230 -24.677  35.294  1.00  1.410          N  
ATOM  19111  H   LYS A1157       0.431 -27.663  35.276  1.00  1.150          H  
ATOM  19112  HA  LYS A1157       2.153 -27.174  37.708  1.00  1.240          H  
ATOM  19113 1HB  LYS A1157      -0.800 -27.666  37.554  1.00  1.700          H  
ATOM  19114 2HB  LYS A1157       0.052 -27.799  38.984  1.00  1.700          H  
ATOM  19115 1HG  LYS A1157      -0.859 -25.705  39.178  1.00  1.700          H  
ATOM  19116 2HG  LYS A1157       0.817 -25.472  38.734  1.00  1.700          H  
ATOM  19117 1HD  LYS A1157      -0.825 -23.922  37.515  1.00  1.700          H  
ATOM  19118 2HD  LYS A1157       0.250 -24.746  36.435  1.00  1.700          H  
ATOM  19119 1HE  LYS A1157      -1.577 -26.406  36.054  1.00  1.700          H  
ATOM  19120 2HE  LYS A1157      -2.572 -25.499  37.141  1.00  1.700          H  
ATOM  19121 1HZ  LYS A1157      -3.052 -25.121  34.918  1.00  1.700          H  
ATOM  19122 2HZ  LYS A1157      -2.445 -23.740  35.581  1.00  1.700          H  
ATOM  19123 3HZ  LYS A1157      -1.489 -24.664  34.574  1.00  1.700          H  
ATOM  19124  N   GLY A1158       2.671 -29.531  37.918  1.00  1.070          N  
ATOM  19125  CA  GLY A1158       3.042 -30.937  38.065  1.00  1.120          C  
ATOM  19126  C   GLY A1158       4.426 -31.023  38.663  1.00  1.140          C  
ATOM  19127  O   GLY A1158       5.028 -29.991  38.945  1.00  1.150          O  
ATOM  19128  H   GLY A1158       3.316 -28.781  38.203  1.00  1.280          H  
ATOM  19129 1HA  GLY A1158       2.327 -31.444  38.710  1.00  1.340          H  
ATOM  19130 2HA  GLY A1158       3.020 -31.437  37.095  1.00  1.340          H  
ATOM  19131  N   THR A1159       4.931 -32.224  38.890  1.00  1.170          N  
ATOM  19132  CA  THR A1159       6.251 -32.339  39.481  1.00  1.200          C  
ATOM  19133  C   THR A1159       7.363 -32.397  38.447  1.00  1.150          C  
ATOM  19134  O   THR A1159       7.109 -32.603  37.257  1.00  1.120          O  
ATOM  19135  CB  THR A1159       6.339 -33.580  40.389  1.00  1.670          C  
ATOM  19136  OG1 THR A1159       6.113 -34.752  39.618  1.00  1.670          O  
ATOM  19137  CG2 THR A1159       5.336 -33.521  41.499  1.00  1.670          C  
ATOM  19138  H   THR A1159       4.418 -33.067  38.653  1.00  1.400          H  
ATOM  19139  HA  THR A1159       6.417 -31.456  40.081  1.00  1.440          H  
ATOM  19140  HB  THR A1159       7.326 -33.621  40.814  1.00  2.000          H  
ATOM  19141  HG1 THR A1159       6.355 -35.530  40.133  1.00  2.000          H  
ATOM  19142 1HG2 THR A1159       5.432 -34.406  42.124  1.00  2.000          H  
ATOM  19143 2HG2 THR A1159       5.523 -32.658  42.088  1.00  2.000          H  
ATOM  19144 3HG2 THR A1159       4.330 -33.473  41.089  1.00  2.000          H  
ATOM  19145  N   ILE A1160       8.602 -32.188  38.909  1.00  1.170          N  
ATOM  19146  CA  ILE A1160       9.804 -32.326  38.071  1.00  1.140          C  
ATOM  19147  C   ILE A1160      10.844 -33.154  38.817  1.00  1.240          C  
ATOM  19148  O   ILE A1160      10.767 -33.280  40.036  1.00  1.360          O  
ATOM  19149  CB  ILE A1160      10.497 -30.981  37.729  1.00  1.610          C  
ATOM  19150  CG1 ILE A1160      11.063 -30.309  39.048  1.00  1.610          C  
ATOM  19151  CG2 ILE A1160       9.489 -30.056  36.983  1.00  1.610          C  
ATOM  19152  CD1 ILE A1160      11.970 -29.115  38.815  1.00  1.610          C  
ATOM  19153  H   ILE A1160       8.675 -31.968  39.906  1.00  1.400          H  
ATOM  19154  HA  ILE A1160       9.542 -32.843  37.144  1.00  1.370          H  
ATOM  19155  HB  ILE A1160      11.345 -31.172  37.072  1.00  1.930          H  
ATOM  19156 1HG1 ILE A1160      10.237 -30.029  39.672  1.00  1.930          H  
ATOM  19157 2HG1 ILE A1160      11.668 -31.022  39.597  1.00  1.930          H  
ATOM  19158 1HG2 ILE A1160       9.956 -29.120  36.705  1.00  1.930          H  
ATOM  19159 2HG2 ILE A1160       9.153 -30.559  36.085  1.00  1.930          H  
ATOM  19160 3HG2 ILE A1160       8.630 -29.857  37.618  1.00  1.930          H  
ATOM  19161 1HD1 ILE A1160      12.316 -28.742  39.780  1.00  1.930          H  
ATOM  19162 2HD1 ILE A1160      12.827 -29.434  38.220  1.00  1.930          H  
ATOM  19163 3HD1 ILE A1160      11.452 -28.324  38.295  1.00  1.930          H  
ATOM  19164  N   GLU A1161      11.862 -33.638  38.103  1.00  1.220          N  
ATOM  19165  CA  GLU A1161      13.026 -34.302  38.712  1.00  1.320          C  
ATOM  19166  C   GLU A1161      14.174 -33.311  38.933  1.00  1.340          C  
ATOM  19167  O   GLU A1161      14.876 -32.939  37.991  1.00  1.390          O  
ATOM  19168  CB  GLU A1161      13.480 -35.481  37.856  1.00  1.810          C  
ATOM  19169  CG  GLU A1161      12.543 -36.658  37.919  1.00  1.810          C  
ATOM  19170  CD  GLU A1161      12.946 -37.854  37.050  1.00  1.810          C  
ATOM  19171  OE1 GLU A1161      12.969 -37.742  35.834  1.00  1.810          O  
ATOM  19172  OE2 GLU A1161      13.207 -38.888  37.609  1.00  1.810          O  
ATOM  19173  H   GLU A1161      11.846 -33.508  37.098  1.00  1.460          H  
ATOM  19174  HA  GLU A1161      12.732 -34.693  39.688  1.00  1.580          H  
ATOM  19175 1HB  GLU A1161      13.530 -35.165  36.813  1.00  2.170          H  
ATOM  19176 2HB  GLU A1161      14.463 -35.776  38.137  1.00  2.170          H  
ATOM  19177 1HG  GLU A1161      12.554 -36.996  38.949  1.00  2.170          H  
ATOM  19178 2HG  GLU A1161      11.545 -36.324  37.697  1.00  2.170          H  
ATOM  19179  N   LYS A1162      14.318 -32.859  40.174  1.00  1.390          N  
ATOM  19180  CA  LYS A1162      15.258 -31.815  40.546  1.00  1.440          C  
ATOM  19181  C   LYS A1162      16.667 -32.264  40.981  1.00  1.520          C  
ATOM  19182  O   LYS A1162      16.856 -33.121  41.861  1.00  1.560          O  
ATOM  19183  CB  LYS A1162      14.622 -30.975  41.658  1.00  2.000          C  
ATOM  19184  CG  LYS A1162      15.427 -29.758  42.111  1.00  2.000          C  
ATOM  19185  CD  LYS A1162      14.653 -28.959  43.157  1.00  2.000          C  
ATOM  19186  CE  LYS A1162      15.447 -27.748  43.636  1.00  2.000          C  
ATOM  19187  NZ  LYS A1162      14.698 -26.960  44.657  1.00  2.000          N  
ATOM  19188  H   LYS A1162      13.704 -33.239  40.896  1.00  1.670          H  
ATOM  19189  HA  LYS A1162      15.383 -31.174  39.674  1.00  1.730          H  
ATOM  19190 1HB  LYS A1162      13.643 -30.625  41.326  1.00  2.400          H  
ATOM  19191 2HB  LYS A1162      14.449 -31.610  42.530  1.00  2.400          H  
ATOM  19192 1HG  LYS A1162      16.373 -30.079  42.550  1.00  2.400          H  
ATOM  19193 2HG  LYS A1162      15.638 -29.119  41.254  1.00  2.400          H  
ATOM  19194 1HD  LYS A1162      13.706 -28.620  42.729  1.00  2.400          H  
ATOM  19195 2HD  LYS A1162      14.434 -29.604  44.009  1.00  2.400          H  
ATOM  19196 1HE  LYS A1162      16.386 -28.087  44.071  1.00  2.400          H  
ATOM  19197 2HE  LYS A1162      15.664 -27.104  42.784  1.00  2.400          H  
ATOM  19198 1HZ  LYS A1162      15.255 -26.168  44.948  1.00  2.400          H  
ATOM  19199 2HZ  LYS A1162      13.828 -26.631  44.259  1.00  2.400          H  
ATOM  19200 3HZ  LYS A1162      14.500 -27.544  45.457  1.00  2.400          H  
ATOM  19201  N   GLY A1163      17.668 -31.652  40.351  1.00  1.610          N  
ATOM  19202  CA  GLY A1163      19.072 -31.871  40.677  1.00  1.740          C  
ATOM  19203  C   GLY A1163      19.625 -33.225  40.251  1.00  1.770          C  
ATOM  19204  O   GLY A1163      18.980 -34.013  39.559  1.00  1.710          O  
ATOM  19205  H   GLY A1163      17.438 -30.991  39.621  1.00  1.930          H  
ATOM  19206 1HA  GLY A1163      19.666 -31.083  40.213  1.00  2.090          H  
ATOM  19207 2HA  GLY A1163      19.203 -31.756  41.752  1.00  2.090          H  
ATOM  19208  N   ALA A1164      20.845 -33.508  40.711  1.00  1.890          N  
ATOM  19209  CA  ALA A1164      21.567 -34.733  40.367  1.00  1.950          C  
ATOM  19210  C   ALA A1164      20.832 -35.996  40.788  1.00  1.880          C  
ATOM  19211  O   ALA A1164      20.923 -37.026  40.123  1.00  1.910          O  
ATOM  19212  CB  ALA A1164      22.938 -34.723  41.017  1.00  2.710          C  
ATOM  19213  H   ALA A1164      21.304 -32.823  41.294  1.00  2.270          H  
ATOM  19214  HA  ALA A1164      21.684 -34.758  39.283  1.00  2.340          H  
ATOM  19215 1HB  ALA A1164      23.481 -35.622  40.726  1.00  3.250          H  
ATOM  19216 2HB  ALA A1164      23.491 -33.843  40.691  1.00  3.250          H  
ATOM  19217 3HB  ALA A1164      22.827 -34.704  42.100  1.00  3.250          H  
ATOM  19218  N   LYS A1165      20.116 -35.929  41.906  1.00  1.840          N  
ATOM  19219  CA  LYS A1165      19.416 -37.088  42.429  1.00  1.820          C  
ATOM  19220  C   LYS A1165      18.001 -37.235  41.896  1.00  1.770          C  
ATOM  19221  O   LYS A1165      17.286 -38.144  42.317  1.00  2.020          O  
ATOM  19222  CB  LYS A1165      19.380 -37.044  43.954  1.00  2.560          C  
ATOM  19223  CG  LYS A1165      20.741 -37.177  44.617  1.00  2.560          C  
ATOM  19224  CD  LYS A1165      20.613 -37.163  46.136  1.00  2.560          C  
ATOM  19225  CE  LYS A1165      21.968 -37.317  46.818  1.00  2.560          C  
ATOM  19226  NZ  LYS A1165      21.848 -37.281  48.303  1.00  2.560          N  
ATOM  19227  H   LYS A1165      20.062 -35.065  42.426  1.00  2.210          H  
ATOM  19228  HA  LYS A1165      19.969 -37.978  42.128  1.00  2.180          H  
ATOM  19229 1HB  LYS A1165      18.933 -36.103  44.277  1.00  3.070          H  
ATOM  19230 2HB  LYS A1165      18.747 -37.850  44.324  1.00  3.070          H  
ATOM  19231 1HG  LYS A1165      21.199 -38.116  44.302  1.00  3.070          H  
ATOM  19232 2HG  LYS A1165      21.383 -36.358  44.297  1.00  3.070          H  
ATOM  19233 1HD  LYS A1165      20.162 -36.222  46.453  1.00  3.070          H  
ATOM  19234 2HD  LYS A1165      19.963 -37.980  46.451  1.00  3.070          H  
ATOM  19235 1HE  LYS A1165      22.411 -38.267  46.522  1.00  3.070          H  
ATOM  19236 2HE  LYS A1165      22.622 -36.506  46.498  1.00  3.070          H  
ATOM  19237 1HZ  LYS A1165      22.763 -37.386  48.718  1.00  3.070          H  
ATOM  19238 2HZ  LYS A1165      21.448 -36.399  48.590  1.00  3.070          H  
ATOM  19239 3HZ  LYS A1165      21.252 -38.036  48.612  1.00  3.070          H  
ATOM  19240  N   LYS A1166      17.572 -36.328  41.012  1.00  1.630          N  
ATOM  19241  CA  LYS A1166      16.228 -36.375  40.457  1.00  1.550          C  
ATOM  19242  C   LYS A1166      15.132 -36.403  41.519  1.00  1.570          C  
ATOM  19243  O   LYS A1166      14.229 -37.238  41.473  1.00  1.600          O  
ATOM  19244  CB  LYS A1166      16.097 -37.587  39.527  1.00  2.200          C  
ATOM  19245  CG  LYS A1166      17.029 -37.541  38.319  1.00  2.200          C  
ATOM  19246  CD  LYS A1166      16.750 -38.695  37.365  1.00  2.200          C  
ATOM  19247  CE  LYS A1166      17.667 -38.670  36.154  1.00  2.200          C  
ATOM  19248  NZ  LYS A1166      17.362 -39.787  35.209  1.00  2.200          N  
ATOM  19249  H   LYS A1166      18.202 -35.595  40.672  1.00  1.960          H  
ATOM  19250  HA  LYS A1166      16.090 -35.467  39.870  1.00  1.860          H  
ATOM  19251 1HB  LYS A1166      16.322 -38.497  40.073  1.00  2.640          H  
ATOM  19252 2HB  LYS A1166      15.077 -37.684  39.178  1.00  2.640          H  
ATOM  19253 1HG  LYS A1166      16.884 -36.595  37.796  1.00  2.640          H  
ATOM  19254 2HG  LYS A1166      18.065 -37.592  38.660  1.00  2.640          H  
ATOM  19255 1HD  LYS A1166      16.879 -39.639  37.893  1.00  2.640          H  
ATOM  19256 2HD  LYS A1166      15.721 -38.636  37.020  1.00  2.640          H  
ATOM  19257 1HE  LYS A1166      17.546 -37.722  35.633  1.00  2.640          H  
ATOM  19258 2HE  LYS A1166      18.700 -38.762  36.489  1.00  2.640          H  
ATOM  19259 1HZ  LYS A1166      17.989 -39.743  34.417  1.00  2.640          H  
ATOM  19260 2HZ  LYS A1166      17.478 -40.672  35.682  1.00  2.640          H  
ATOM  19261 3HZ  LYS A1166      16.400 -39.701  34.884  1.00  2.640          H  
ATOM  19262  N   LYS A1167      15.228 -35.534  42.521  1.00  1.600          N  
ATOM  19263  CA  LYS A1167      14.214 -35.505  43.563  1.00  1.670          C  
ATOM  19264  C   LYS A1167      12.889 -35.099  42.945  1.00  1.590          C  
ATOM  19265  O   LYS A1167      12.828 -34.116  42.208  1.00  1.490          O  
ATOM  19266  CB  LYS A1167      14.600 -34.535  44.682  1.00  2.310          C  
ATOM  19267  CG  LYS A1167      13.643 -34.537  45.879  1.00  2.310          C  
ATOM  19268  CD  LYS A1167      14.111 -33.583  46.972  1.00  2.310          C  
ATOM  19269  CE  LYS A1167      13.146 -33.578  48.154  1.00  2.310          C  
ATOM  19270  NZ  LYS A1167      13.589 -32.648  49.233  1.00  2.310          N  
ATOM  19271  H   LYS A1167      15.979 -34.839  42.503  1.00  1.920          H  
ATOM  19272  HA  LYS A1167      14.107 -36.508  43.978  1.00  2.000          H  
ATOM  19273 1HB  LYS A1167      15.597 -34.783  45.043  1.00  2.770          H  
ATOM  19274 2HB  LYS A1167      14.641 -33.520  44.280  1.00  2.770          H  
ATOM  19275 1HG  LYS A1167      12.643 -34.253  45.562  1.00  2.770          H  
ATOM  19276 2HG  LYS A1167      13.592 -35.544  46.290  1.00  2.770          H  
ATOM  19277 1HD  LYS A1167      15.100 -33.885  47.320  1.00  2.770          H  
ATOM  19278 2HD  LYS A1167      14.179 -32.575  46.564  1.00  2.770          H  
ATOM  19279 1HE  LYS A1167      12.160 -33.272  47.808  1.00  2.770          H  
ATOM  19280 2HE  LYS A1167      13.080 -34.586  48.564  1.00  2.770          H  
ATOM  19281 1HZ  LYS A1167      12.926 -32.676  49.996  1.00  2.770          H  
ATOM  19282 2HZ  LYS A1167      14.499 -32.930  49.571  1.00  2.770          H  
ATOM  19283 3HZ  LYS A1167      13.643 -31.708  48.869  1.00  2.770          H  
ATOM  19284  N   ILE A1168      11.805 -35.803  43.231  1.00  1.660          N  
ATOM  19285  CA  ILE A1168      10.570 -35.367  42.602  1.00  1.600          C  
ATOM  19286  C   ILE A1168       9.811 -34.398  43.488  1.00  1.660          C  
ATOM  19287  O   ILE A1168       9.369 -34.748  44.585  1.00  1.850          O  
ATOM  19288  CB  ILE A1168       9.719 -36.566  42.141  1.00  2.260          C  
ATOM  19289  CG1 ILE A1168      10.540 -37.355  41.091  1.00  2.260          C  
ATOM  19290  CG2 ILE A1168       8.433 -36.076  41.534  1.00  2.260          C  
ATOM  19291  CD1 ILE A1168       9.981 -38.691  40.661  1.00  2.260          C  
ATOM  19292  H   ILE A1168      11.845 -36.607  43.842  1.00  1.990          H  
ATOM  19293  HA  ILE A1168      10.828 -34.843  41.700  1.00  1.920          H  
ATOM  19294  HB  ILE A1168       9.512 -37.221  42.984  1.00  2.720          H  
ATOM  19295 1HG1 ILE A1168      10.626 -36.728  40.209  1.00  2.720          H  
ATOM  19296 2HG1 ILE A1168      11.542 -37.527  41.485  1.00  2.720          H  
ATOM  19297 1HG2 ILE A1168       7.831 -36.907  41.196  1.00  2.720          H  
ATOM  19298 2HG2 ILE A1168       7.867 -35.515  42.277  1.00  2.720          H  
ATOM  19299 3HG2 ILE A1168       8.681 -35.434  40.684  1.00  2.720          H  
ATOM  19300 1HD1 ILE A1168      10.658 -39.128  39.919  1.00  2.720          H  
ATOM  19301 2HD1 ILE A1168       9.915 -39.352  41.524  1.00  2.720          H  
ATOM  19302 3HD1 ILE A1168       9.000 -38.576  40.217  1.00  2.720          H  
ATOM  19303  N   THR A1169       9.681 -33.162  42.989  1.00  1.530          N  
ATOM  19304  CA  THR A1169       9.055 -32.078  43.745  1.00  1.600          C  
ATOM  19305  C   THR A1169       8.012 -31.342  42.915  1.00  1.450          C  
ATOM  19306  O   THR A1169       8.055 -31.375  41.689  1.00  1.320          O  
ATOM  19307  CB  THR A1169      10.112 -31.044  44.206  1.00  2.210          C  
ATOM  19308  OG1 THR A1169      10.655 -30.358  43.063  1.00  2.210          O  
ATOM  19309  CG2 THR A1169      11.265 -31.759  44.910  1.00  2.210          C  
ATOM  19310  H   THR A1169      10.075 -32.994  42.055  1.00  1.840          H  
ATOM  19311  HA  THR A1169       8.560 -32.501  44.619  1.00  1.920          H  
ATOM  19312  HB  THR A1169       9.649 -30.325  44.883  1.00  2.650          H  
ATOM  19313  HG1 THR A1169      10.000 -29.746  42.699  1.00  2.650          H  
ATOM  19314 1HG2 THR A1169      12.003 -31.029  45.229  1.00  2.650          H  
ATOM  19315 2HG2 THR A1169      10.880 -32.295  45.775  1.00  2.650          H  
ATOM  19316 3HG2 THR A1169      11.734 -32.458  44.225  1.00  2.650          H  
ATOM  19317  N   ASN A1170       7.118 -30.599  43.580  1.00  1.480          N  
ATOM  19318  CA  ASN A1170       6.070 -29.823  42.893  1.00  1.380          C  
ATOM  19319  C   ASN A1170       6.482 -28.492  42.313  1.00  1.280          C  
ATOM  19320  O   ASN A1170       7.082 -27.653  42.989  1.00  1.350          O  
ATOM  19321  CB  ASN A1170       4.902 -29.583  43.811  1.00  1.970          C  
ATOM  19322  CG  ASN A1170       4.049 -30.774  43.974  1.00  1.970          C  
ATOM  19323  OD1 ASN A1170       3.604 -31.330  42.967  1.00  1.970          O  
ATOM  19324  ND2 ASN A1170       3.798 -31.176  45.179  1.00  1.970          N  
ATOM  19325  H   ASN A1170       7.149 -30.596  44.589  1.00  1.780          H  
ATOM  19326  HA  ASN A1170       5.716 -30.412  42.055  1.00  1.660          H  
ATOM  19327 1HB  ASN A1170       5.265 -29.273  44.791  1.00  2.370          H  
ATOM  19328 2HB  ASN A1170       4.318 -28.758  43.412  1.00  2.370          H  
ATOM  19329 1HD2 ASN A1170       3.200 -31.965  45.324  1.00  2.370          H  
ATOM  19330 2HD2 ASN A1170       4.159 -30.683  45.971  1.00  2.370          H  
ATOM  19331  N   VAL A1171       6.099 -28.284  41.055  1.00  1.170          N  
ATOM  19332  CA  VAL A1171       6.373 -27.052  40.354  1.00  1.110          C  
ATOM  19333  C   VAL A1171       5.155 -26.340  39.785  1.00  1.050          C  
ATOM  19334  O   VAL A1171       4.352 -26.896  39.027  1.00  1.060          O  
ATOM  19335  CB  VAL A1171       7.373 -27.325  39.223  1.00  1.580          C  
ATOM  19336  CG1 VAL A1171       7.634 -26.086  38.396  1.00  1.580          C  
ATOM  19337  CG2 VAL A1171       8.644 -27.771  39.818  1.00  1.580          C  
ATOM  19338  H   VAL A1171       5.619 -29.024  40.535  1.00  1.400          H  
ATOM  19339  HA  VAL A1171       6.846 -26.371  41.060  1.00  1.330          H  
ATOM  19340  HB  VAL A1171       6.975 -28.102  38.572  1.00  1.890          H  
ATOM  19341 1HG1 VAL A1171       8.350 -26.323  37.608  1.00  1.890          H  
ATOM  19342 2HG1 VAL A1171       6.708 -25.755  37.936  1.00  1.890          H  
ATOM  19343 3HG1 VAL A1171       8.037 -25.292  39.023  1.00  1.890          H  
ATOM  19344 1HG2 VAL A1171       9.331 -27.958  39.025  1.00  1.890          H  
ATOM  19345 2HG2 VAL A1171       9.038 -26.993  40.466  1.00  1.890          H  
ATOM  19346 3HG2 VAL A1171       8.490 -28.678  40.393  1.00  1.890          H  
ATOM  19347  N   LEU A1172       5.055 -25.073  40.161  1.00  1.020          N  
ATOM  19348  CA  LEU A1172       4.044 -24.145  39.680  1.00  0.950          C  
ATOM  19349  C   LEU A1172       4.801 -23.202  38.750  1.00  0.910          C  
ATOM  19350  O   LEU A1172       5.533 -22.342  39.240  1.00  0.930          O  
ATOM  19351  CB  LEU A1172       3.440 -23.390  40.889  1.00  1.360          C  
ATOM  19352  CG  LEU A1172       2.359 -22.300  40.640  1.00  1.360          C  
ATOM  19353  CD1 LEU A1172       1.105 -22.916  40.019  1.00  1.360          C  
ATOM  19354  CD2 LEU A1172       2.022 -21.617  41.953  1.00  1.360          C  
ATOM  19355  H   LEU A1172       5.760 -24.740  40.807  1.00  1.220          H  
ATOM  19356  HA  LEU A1172       3.283 -24.685  39.117  1.00  1.140          H  
ATOM  19357 1HB  LEU A1172       2.993 -24.129  41.556  1.00  1.630          H  
ATOM  19358 2HB  LEU A1172       4.260 -22.910  41.424  1.00  1.630          H  
ATOM  19359  HG  LEU A1172       2.754 -21.559  39.962  1.00  1.630          H  
ATOM  19360 1HD1 LEU A1172       0.355 -22.141  39.853  1.00  1.630          H  
ATOM  19361 2HD1 LEU A1172       1.367 -23.358  39.073  1.00  1.630          H  
ATOM  19362 3HD1 LEU A1172       0.691 -23.673  40.680  1.00  1.630          H  
ATOM  19363 1HD2 LEU A1172       1.275 -20.847  41.772  1.00  1.630          H  
ATOM  19364 2HD2 LEU A1172       1.635 -22.336  42.651  1.00  1.630          H  
ATOM  19365 3HD2 LEU A1172       2.921 -21.162  42.371  1.00  1.630          H  
ATOM  19366  N   GLU A1173       4.654 -23.352  37.429  1.00  0.870          N  
ATOM  19367  CA  GLU A1173       5.504 -22.572  36.516  1.00  0.850          C  
ATOM  19368  C   GLU A1173       4.879 -22.315  35.141  1.00  0.780          C  
ATOM  19369  O   GLU A1173       3.912 -22.975  34.749  1.00  0.780          O  
ATOM  19370  CB  GLU A1173       6.834 -23.332  36.382  1.00  1.200          C  
ATOM  19371  CG  GLU A1173       7.958 -22.730  35.548  1.00  1.200          C  
ATOM  19372  CD  GLU A1173       8.455 -21.404  36.043  1.00  1.200          C  
ATOM  19373  OE1 GLU A1173       7.745 -20.435  35.869  1.00  1.200          O  
ATOM  19374  OE2 GLU A1173       9.560 -21.353  36.585  1.00  1.200          O  
ATOM  19375  H   GLU A1173       4.024 -24.072  37.051  1.00  1.040          H  
ATOM  19376  HA  GLU A1173       5.702 -21.603  36.976  1.00  1.020          H  
ATOM  19377 1HB  GLU A1173       7.250 -23.462  37.374  1.00  1.440          H  
ATOM  19378 2HB  GLU A1173       6.625 -24.313  35.988  1.00  1.440          H  
ATOM  19379 1HG  GLU A1173       8.792 -23.431  35.586  1.00  1.440          H  
ATOM  19380 2HG  GLU A1173       7.660 -22.654  34.508  1.00  1.440          H  
ATOM  19381  N   PHE A1174       5.363 -21.284  34.447  1.00  0.740          N  
ATOM  19382  CA  PHE A1174       4.917 -21.071  33.072  1.00  0.670          C  
ATOM  19383  C   PHE A1174       5.903 -21.660  32.073  1.00  0.660          C  
ATOM  19384  O   PHE A1174       7.115 -21.471  32.182  1.00  0.760          O  
ATOM  19385  CB  PHE A1174       4.796 -19.606  32.658  1.00  0.970          C  
ATOM  19386  CG  PHE A1174       3.687 -18.733  33.154  1.00  0.970          C  
ATOM  19387  CD1 PHE A1174       3.893 -17.844  34.185  1.00  0.970          C  
ATOM  19388  CD2 PHE A1174       2.447 -18.748  32.522  1.00  0.970          C  
ATOM  19389  CE1 PHE A1174       2.892 -16.990  34.584  1.00  0.970          C  
ATOM  19390  CE2 PHE A1174       1.445 -17.891  32.925  1.00  0.970          C  
ATOM  19391  CZ  PHE A1174       1.660 -17.015  33.953  1.00  0.970          C  
ATOM  19392  H   PHE A1174       6.133 -20.736  34.856  1.00  0.890          H  
ATOM  19393  HA  PHE A1174       3.956 -21.558  32.939  1.00  0.800          H  
ATOM  19394 1HB  PHE A1174       5.732 -19.118  32.941  1.00  1.160          H  
ATOM  19395 2HB  PHE A1174       4.745 -19.590  31.574  1.00  1.160          H  
ATOM  19396  HD1 PHE A1174       4.872 -17.814  34.673  1.00  1.160          H  
ATOM  19397  HD2 PHE A1174       2.280 -19.440  31.691  1.00  1.160          H  
ATOM  19398  HE1 PHE A1174       3.077 -16.300  35.395  1.00  1.160          H  
ATOM  19399  HE2 PHE A1174       0.490 -17.901  32.427  1.00  1.160          H  
ATOM  19400  HZ  PHE A1174       0.863 -16.342  34.266  1.00  1.160          H  
ATOM  19401  N   GLN A1175       5.363 -22.270  31.037  1.00  0.620          N  
ATOM  19402  CA  GLN A1175       6.144 -22.783  29.928  1.00  0.630          C  
ATOM  19403  C   GLN A1175       5.826 -21.994  28.678  1.00  0.600          C  
ATOM  19404  O   GLN A1175       4.693 -22.010  28.192  1.00  0.630          O  
ATOM  19405  CB  GLN A1175       5.851 -24.270  29.670  1.00  0.880          C  
ATOM  19406  CG  GLN A1175       6.557 -24.854  28.413  1.00  0.880          C  
ATOM  19407  CD  GLN A1175       8.061 -24.950  28.548  1.00  0.880          C  
ATOM  19408  OE1 GLN A1175       8.566 -25.707  29.385  1.00  0.880          O  
ATOM  19409  NE2 GLN A1175       8.789 -24.183  27.733  1.00  0.880          N  
ATOM  19410  H   GLN A1175       4.351 -22.396  31.050  1.00  0.740          H  
ATOM  19411  HA  GLN A1175       7.203 -22.661  30.151  1.00  0.760          H  
ATOM  19412 1HB  GLN A1175       6.167 -24.855  30.533  1.00  1.050          H  
ATOM  19413 2HB  GLN A1175       4.780 -24.414  29.556  1.00  1.050          H  
ATOM  19414 1HG  GLN A1175       6.185 -25.848  28.236  1.00  1.050          H  
ATOM  19415 2HG  GLN A1175       6.339 -24.232  27.546  1.00  1.050          H  
ATOM  19416 1HE2 GLN A1175       9.789 -24.206  27.784  1.00  1.050          H  
ATOM  19417 2HE2 GLN A1175       8.324 -23.561  27.050  1.00  1.050          H  
ATOM  19418  N   GLY A1176       6.790 -21.259  28.157  1.00  0.590          N  
ATOM  19419  CA  GLY A1176       6.472 -20.520  26.954  1.00  0.600          C  
ATOM  19420  C   GLY A1176       6.519 -21.491  25.801  1.00  0.620          C  
ATOM  19421  O   GLY A1176       7.373 -22.389  25.783  1.00  0.640          O  
ATOM  19422  H   GLY A1176       7.712 -21.229  28.575  1.00  0.710          H  
ATOM  19423 1HA  GLY A1176       5.479 -20.081  27.023  1.00  0.720          H  
ATOM  19424 2HA  GLY A1176       7.198 -19.722  26.803  1.00  0.720          H  
ATOM  19425  N   ILE A1177       5.626 -21.336  24.824  1.00  0.640          N  
ATOM  19426  CA  ILE A1177       5.693 -22.219  23.676  1.00  0.680          C  
ATOM  19427  C   ILE A1177       5.812 -21.459  22.375  1.00  0.710          C  
ATOM  19428  O   ILE A1177       4.999 -20.586  22.023  1.00  0.710          O  
ATOM  19429  CB  ILE A1177       4.536 -23.234  23.647  1.00  0.940          C  
ATOM  19430  CG1 ILE A1177       4.619 -24.070  24.948  1.00  0.940          C  
ATOM  19431  CG2 ILE A1177       4.599 -24.143  22.375  1.00  0.940          C  
ATOM  19432  CD1 ILE A1177       3.563 -25.065  25.123  1.00  0.940          C  
ATOM  19433  H   ILE A1177       4.897 -20.617  24.886  1.00  0.770          H  
ATOM  19434  HA  ILE A1177       6.599 -22.816  23.765  1.00  0.820          H  
ATOM  19435  HB  ILE A1177       3.600 -22.686  23.669  1.00  1.120          H  
ATOM  19436 1HG1 ILE A1177       5.590 -24.544  25.000  1.00  1.120          H  
ATOM  19437 2HG1 ILE A1177       4.524 -23.388  25.789  1.00  1.120          H  
ATOM  19438 1HG2 ILE A1177       3.781 -24.845  22.365  1.00  1.120          H  
ATOM  19439 2HG2 ILE A1177       4.536 -23.529  21.475  1.00  1.120          H  
ATOM  19440 3HG2 ILE A1177       5.536 -24.688  22.371  1.00  1.120          H  
ATOM  19441 1HD1 ILE A1177       3.686 -25.567  26.084  1.00  1.120          H  
ATOM  19442 2HD1 ILE A1177       2.622 -24.581  25.090  1.00  1.120          H  
ATOM  19443 3HD1 ILE A1177       3.619 -25.792  24.340  1.00  1.120          H  
ATOM  19444  N   SER A1178       6.879 -21.815  21.686  1.00  0.770          N  
ATOM  19445  CA  SER A1178       7.265 -21.258  20.413  1.00  0.860          C  
ATOM  19446  C   SER A1178       6.514 -21.790  19.227  1.00  0.910          C  
ATOM  19447  O   SER A1178       5.867 -22.839  19.299  1.00  0.930          O  
ATOM  19448  CB  SER A1178       8.748 -21.484  20.213  1.00  1.170          C  
ATOM  19449  OG  SER A1178       9.036 -22.848  20.054  1.00  1.170          O  
ATOM  19450  H   SER A1178       7.481 -22.506  22.120  1.00  0.920          H  
ATOM  19451  HA  SER A1178       7.063 -20.216  20.441  1.00  1.030          H  
ATOM  19452 1HB  SER A1178       9.082 -20.944  19.336  1.00  1.400          H  
ATOM  19453 2HB  SER A1178       9.288 -21.086  21.072  1.00  1.400          H  
ATOM  19454  HG  SER A1178       9.993 -22.946  20.198  1.00  1.400          H  
ATOM  19455  N   ILE A1179       6.655 -21.071  18.117  1.00  0.960          N  
ATOM  19456  CA  ILE A1179       6.068 -21.499  16.844  1.00  1.050          C  
ATOM  19457  C   ILE A1179       6.701 -22.828  16.447  1.00  1.080          C  
ATOM  19458  O   ILE A1179       6.040 -23.722  15.929  1.00  1.190          O  
ATOM  19459  CB  ILE A1179       6.239 -20.449  15.729  1.00  1.430          C  
ATOM  19460  CG1 ILE A1179       5.475 -19.125  16.052  1.00  1.430          C  
ATOM  19461  CG2 ILE A1179       5.724 -21.036  14.403  1.00  1.430          C  
ATOM  19462  CD1 ILE A1179       3.949 -19.213  16.095  1.00  1.430          C  
ATOM  19463  H   ILE A1179       7.198 -20.202  18.214  1.00  1.150          H  
ATOM  19464  HA  ILE A1179       5.008 -21.675  16.994  1.00  1.260          H  
ATOM  19465  HB  ILE A1179       7.273 -20.189  15.639  1.00  1.720          H  
ATOM  19466 1HG1 ILE A1179       5.810 -18.778  17.032  1.00  1.720          H  
ATOM  19467 2HG1 ILE A1179       5.769 -18.384  15.314  1.00  1.720          H  
ATOM  19468 1HG2 ILE A1179       5.840 -20.297  13.621  1.00  1.720          H  
ATOM  19469 2HG2 ILE A1179       6.277 -21.929  14.135  1.00  1.720          H  
ATOM  19470 3HG2 ILE A1179       4.684 -21.299  14.487  1.00  1.720          H  
ATOM  19471 1HD1 ILE A1179       3.542 -18.241  16.335  1.00  1.720          H  
ATOM  19472 2HD1 ILE A1179       3.566 -19.512  15.134  1.00  1.720          H  
ATOM  19473 3HD1 ILE A1179       3.630 -19.920  16.845  1.00  1.720          H  
ATOM  19474  N   LEU A1180       8.006 -22.937  16.660  1.00  1.020          N  
ATOM  19475  CA  LEU A1180       8.756 -24.143  16.349  1.00  1.050          C  
ATOM  19476  C   LEU A1180       8.176 -25.331  17.146  1.00  1.000          C  
ATOM  19477  O   LEU A1180       7.917 -26.400  16.589  1.00  1.100          O  
ATOM  19478  CB  LEU A1180      10.240 -23.879  16.699  1.00  1.460          C  
ATOM  19479  CG  LEU A1180      11.291 -25.010  16.509  1.00  1.460          C  
ATOM  19480  CD1 LEU A1180      11.378 -25.453  15.052  1.00  1.460          C  
ATOM  19481  CD2 LEU A1180      12.649 -24.466  16.961  1.00  1.460          C  
ATOM  19482  H   LEU A1180       8.480 -22.151  17.075  1.00  1.220          H  
ATOM  19483  HA  LEU A1180       8.656 -24.347  15.285  1.00  1.260          H  
ATOM  19484 1HB  LEU A1180      10.576 -23.020  16.131  1.00  1.750          H  
ATOM  19485 2HB  LEU A1180      10.276 -23.606  17.750  1.00  1.750          H  
ATOM  19486  HG  LEU A1180      11.009 -25.878  17.118  1.00  1.750          H  
ATOM  19487 1HD1 LEU A1180      12.127 -26.241  14.960  1.00  1.750          H  
ATOM  19488 2HD1 LEU A1180      10.411 -25.841  14.725  1.00  1.750          H  
ATOM  19489 3HD1 LEU A1180      11.666 -24.621  14.429  1.00  1.750          H  
ATOM  19490 1HD2 LEU A1180      13.411 -25.241  16.851  1.00  1.750          H  
ATOM  19491 2HD2 LEU A1180      12.915 -23.606  16.346  1.00  1.750          H  
ATOM  19492 3HD2 LEU A1180      12.592 -24.163  18.008  1.00  1.750          H  
ATOM  19493  N   ASP A1181       7.940 -25.118  18.446  1.00  0.890          N  
ATOM  19494  CA  ASP A1181       7.366 -26.112  19.357  1.00  0.860          C  
ATOM  19495  C   ASP A1181       5.835 -26.307  19.400  1.00  0.880          C  
ATOM  19496  O   ASP A1181       5.367 -27.341  19.907  1.00  0.870          O  
ATOM  19497  CB  ASP A1181       7.785 -25.807  20.782  1.00  1.220          C  
ATOM  19498  CG  ASP A1181       9.248 -26.139  21.152  1.00  1.220          C  
ATOM  19499  OD1 ASP A1181       9.868 -26.927  20.493  1.00  1.220          O  
ATOM  19500  OD2 ASP A1181       9.716 -25.608  22.145  1.00  1.220          O  
ATOM  19501  H   ASP A1181       8.220 -24.225  18.841  1.00  1.070          H  
ATOM  19502  HA  ASP A1181       7.801 -27.071  19.081  1.00  1.030          H  
ATOM  19503 1HB  ASP A1181       7.642 -24.744  20.941  1.00  1.460          H  
ATOM  19504 2HB  ASP A1181       7.114 -26.279  21.434  1.00  1.460          H  
ATOM  19505  N   ARG A1182       5.035 -25.364  18.890  1.00  0.930          N  
ATOM  19506  CA  ARG A1182       3.587 -25.516  19.017  1.00  0.970          C  
ATOM  19507  C   ARG A1182       3.026 -26.738  18.312  1.00  0.980          C  
ATOM  19508  O   ARG A1182       1.970 -27.221  18.709  1.00  1.020          O  
ATOM  19509  CB  ARG A1182       2.820 -24.308  18.510  1.00  1.340          C  
ATOM  19510  CG  ARG A1182       2.840 -24.087  17.029  1.00  1.340          C  
ATOM  19511  CD  ARG A1182       2.140 -22.871  16.677  1.00  1.340          C  
ATOM  19512  NE  ARG A1182       2.219 -22.603  15.258  1.00  1.340          N  
ATOM  19513  CZ  ARG A1182       1.602 -21.582  14.636  1.00  1.340          C  
ATOM  19514  NH1 ARG A1182       0.854 -20.751  15.336  1.00  1.340          N  
ATOM  19515  NH2 ARG A1182       1.756 -21.415  13.325  1.00  1.340          N  
ATOM  19516  H   ARG A1182       5.420 -24.496  18.512  1.00  1.120          H  
ATOM  19517  HA  ARG A1182       3.363 -25.611  20.075  1.00  1.160          H  
ATOM  19518 1HB  ARG A1182       1.778 -24.388  18.813  1.00  1.610          H  
ATOM  19519 2HB  ARG A1182       3.233 -23.408  18.971  1.00  1.610          H  
ATOM  19520 1HG  ARG A1182       3.841 -24.020  16.682  1.00  1.610          H  
ATOM  19521 2HG  ARG A1182       2.327 -24.902  16.520  1.00  1.610          H  
ATOM  19522 1HD  ARG A1182       1.093 -22.984  16.949  1.00  1.610          H  
ATOM  19523 2HD  ARG A1182       2.570 -22.034  17.219  1.00  1.610          H  
ATOM  19524  HE  ARG A1182       2.794 -23.222  14.701  1.00  1.610          H  
ATOM  19525 1HH1 ARG A1182       0.747 -20.886  16.355  1.00  1.610          H  
ATOM  19526 2HH1 ARG A1182       0.385 -19.975  14.886  1.00  1.610          H  
ATOM  19527 1HH2 ARG A1182       2.338 -22.055  12.798  1.00  1.610          H  
ATOM  19528 2HH2 ARG A1182       1.299 -20.649  12.851  1.00  1.610          H  
ATOM  19529  N   ILE A1183       3.677 -27.248  17.258  1.00  0.970          N  
ATOM  19530  CA  ILE A1183       3.100 -28.411  16.600  1.00  1.010          C  
ATOM  19531  C   ILE A1183       3.126 -29.611  17.523  1.00  1.010          C  
ATOM  19532  O   ILE A1183       2.117 -30.311  17.653  1.00  1.070          O  
ATOM  19533  CB  ILE A1183       3.836 -28.742  15.286  1.00  1.400          C  
ATOM  19534  CG1 ILE A1183       3.542 -27.615  14.259  1.00  1.400          C  
ATOM  19535  CG2 ILE A1183       3.392 -30.130  14.769  1.00  1.400          C  
ATOM  19536  CD1 ILE A1183       4.415 -27.640  13.018  1.00  1.400          C  
ATOM  19537  H   ILE A1183       4.531 -26.833  16.899  1.00  1.160          H  
ATOM  19538  HA  ILE A1183       2.066 -28.195  16.358  1.00  1.210          H  
ATOM  19539  HB  ILE A1183       4.910 -28.752  15.459  1.00  1.680          H  
ATOM  19540 1HG1 ILE A1183       2.501 -27.686  13.950  1.00  1.680          H  
ATOM  19541 2HG1 ILE A1183       3.689 -26.653  14.751  1.00  1.680          H  
ATOM  19542 1HG2 ILE A1183       3.906 -30.366  13.847  1.00  1.680          H  
ATOM  19543 2HG2 ILE A1183       3.627 -30.903  15.500  1.00  1.680          H  
ATOM  19544 3HG2 ILE A1183       2.315 -30.121  14.592  1.00  1.680          H  
ATOM  19545 1HD1 ILE A1183       4.140 -26.808  12.370  1.00  1.680          H  
ATOM  19546 2HD1 ILE A1183       5.463 -27.538  13.310  1.00  1.680          H  
ATOM  19547 3HD1 ILE A1183       4.280 -28.569  12.476  1.00  1.680          H  
ATOM  19548  N   ASN A1184       4.263 -29.858  18.163  1.00  0.990          N  
ATOM  19549  CA  ASN A1184       4.361 -30.993  19.055  1.00  1.000          C  
ATOM  19550  C   ASN A1184       3.430 -30.828  20.244  1.00  0.970          C  
ATOM  19551  O   ASN A1184       2.805 -31.802  20.676  1.00  1.010          O  
ATOM  19552  CB  ASN A1184       5.790 -31.175  19.491  1.00  1.400          C  
ATOM  19553  CG  ASN A1184       6.620 -31.691  18.367  1.00  1.400          C  
ATOM  19554  OD1 ASN A1184       6.089 -32.259  17.403  1.00  1.400          O  
ATOM  19555  ND2 ASN A1184       7.906 -31.508  18.459  1.00  1.400          N  
ATOM  19556  H   ASN A1184       5.059 -29.252  18.004  1.00  1.190          H  
ATOM  19557  HA  ASN A1184       4.039 -31.885  18.517  1.00  1.200          H  
ATOM  19558 1HB  ASN A1184       6.195 -30.217  19.830  1.00  1.680          H  
ATOM  19559 2HB  ASN A1184       5.839 -31.874  20.328  1.00  1.680          H  
ATOM  19560 1HD2 ASN A1184       8.510 -31.833  17.730  1.00  1.680          H  
ATOM  19561 2HD2 ASN A1184       8.294 -31.042  19.258  1.00  1.680          H  
ATOM  19562  N   TYR A1185       3.303 -29.594  20.749  1.00  0.900          N  
ATOM  19563  CA  TYR A1185       2.397 -29.337  21.859  1.00  0.880          C  
ATOM  19564  C   TYR A1185       0.970 -29.679  21.455  1.00  0.940          C  
ATOM  19565  O   TYR A1185       0.259 -30.363  22.183  1.00  0.970          O  
ATOM  19566  CB  TYR A1185       2.513 -27.907  22.354  1.00  1.240          C  
ATOM  19567  CG  TYR A1185       1.571 -27.586  23.486  1.00  1.240          C  
ATOM  19568  CD1 TYR A1185       1.845 -28.016  24.776  1.00  1.240          C  
ATOM  19569  CD2 TYR A1185       0.449 -26.852  23.245  1.00  1.240          C  
ATOM  19570  CE1 TYR A1185       1.013 -27.707  25.803  1.00  1.240          C  
ATOM  19571  CE2 TYR A1185      -0.385 -26.537  24.271  1.00  1.240          C  
ATOM  19572  CZ  TYR A1185      -0.104 -26.960  25.548  1.00  1.240          C  
ATOM  19573  OH  TYR A1185      -0.936 -26.642  26.563  1.00  1.240          O  
ATOM  19574  H   TYR A1185       3.870 -28.828  20.370  1.00  1.080          H  
ATOM  19575  HA  TYR A1185       2.650 -29.996  22.678  1.00  1.060          H  
ATOM  19576 1HB  TYR A1185       3.536 -27.716  22.684  1.00  1.490          H  
ATOM  19577 2HB  TYR A1185       2.305 -27.224  21.538  1.00  1.490          H  
ATOM  19578  HD1 TYR A1185       2.709 -28.596  24.970  1.00  1.490          H  
ATOM  19579  HD2 TYR A1185       0.222 -26.514  22.237  1.00  1.490          H  
ATOM  19580  HE1 TYR A1185       1.234 -28.049  26.813  1.00  1.490          H  
ATOM  19581  HE2 TYR A1185      -1.273 -25.949  24.071  1.00  1.490          H  
ATOM  19582  HH  TYR A1185      -1.700 -26.172  26.214  1.00  1.490          H  
ATOM  19583  N   ARG A1186       0.525 -29.187  20.300  1.00  0.990          N  
ATOM  19584  CA  ARG A1186      -0.827 -29.474  19.857  1.00  1.080          C  
ATOM  19585  C   ARG A1186      -1.075 -30.971  19.655  1.00  1.130          C  
ATOM  19586  O   ARG A1186      -2.145 -31.470  20.011  1.00  1.190          O  
ATOM  19587  CB  ARG A1186      -1.123 -28.742  18.564  1.00  1.480          C  
ATOM  19588  CG  ARG A1186      -1.287 -27.234  18.690  1.00  1.480          C  
ATOM  19589  CD  ARG A1186      -1.443 -26.621  17.360  1.00  1.480          C  
ATOM  19590  NE  ARG A1186      -1.611 -25.179  17.418  1.00  1.480          N  
ATOM  19591  CZ  ARG A1186      -1.765 -24.389  16.334  1.00  1.480          C  
ATOM  19592  NH1 ARG A1186      -1.772 -24.922  15.123  1.00  1.480          N  
ATOM  19593  NH2 ARG A1186      -1.916 -23.082  16.472  1.00  1.480          N  
ATOM  19594  H   ARG A1186       1.132 -28.603  19.720  1.00  1.190          H  
ATOM  19595  HA  ARG A1186      -1.513 -29.113  20.622  1.00  1.300          H  
ATOM  19596 1HB  ARG A1186      -0.304 -28.922  17.864  1.00  1.770          H  
ATOM  19597 2HB  ARG A1186      -2.030 -29.144  18.117  1.00  1.770          H  
ATOM  19598 1HG  ARG A1186      -2.183 -27.019  19.270  1.00  1.770          H  
ATOM  19599 2HG  ARG A1186      -0.425 -26.797  19.186  1.00  1.770          H  
ATOM  19600 1HD  ARG A1186      -0.545 -26.835  16.776  1.00  1.770          H  
ATOM  19601 2HD  ARG A1186      -2.314 -27.051  16.867  1.00  1.770          H  
ATOM  19602  HE  ARG A1186      -1.615 -24.733  18.330  1.00  1.770          H  
ATOM  19603 1HH1 ARG A1186      -1.661 -25.917  15.004  1.00  1.770          H  
ATOM  19604 2HH1 ARG A1186      -1.893 -24.333  14.311  1.00  1.770          H  
ATOM  19605 1HH2 ARG A1186      -1.913 -22.634  17.404  1.00  1.770          H  
ATOM  19606 2HH2 ARG A1186      -2.035 -22.499  15.662  1.00  1.770          H  
ATOM  19607  N   LYS A1187      -0.097 -31.704  19.092  1.00  1.130          N  
ATOM  19608  CA  LYS A1187      -0.286 -33.141  18.893  1.00  1.190          C  
ATOM  19609  C   LYS A1187      -0.490 -33.886  20.213  1.00  1.190          C  
ATOM  19610  O   LYS A1187      -1.358 -34.761  20.305  1.00  1.260          O  
ATOM  19611  CB  LYS A1187       0.893 -33.761  18.133  1.00  1.640          C  
ATOM  19612  CG  LYS A1187       0.971 -33.413  16.639  1.00  1.640          C  
ATOM  19613  CD  LYS A1187       2.194 -34.074  15.981  1.00  1.640          C  
ATOM  19614  CE  LYS A1187       2.246 -33.809  14.476  1.00  1.640          C  
ATOM  19615  NZ  LYS A1187       3.446 -34.442  13.830  1.00  1.640          N  
ATOM  19616  H   LYS A1187       0.759 -31.243  18.765  1.00  1.360          H  
ATOM  19617  HA  LYS A1187      -1.186 -33.281  18.297  1.00  1.430          H  
ATOM  19618 1HB  LYS A1187       1.823 -33.420  18.593  1.00  1.970          H  
ATOM  19619 2HB  LYS A1187       0.857 -34.844  18.232  1.00  1.970          H  
ATOM  19620 1HG  LYS A1187       0.064 -33.758  16.142  1.00  1.970          H  
ATOM  19621 2HG  LYS A1187       1.038 -32.333  16.520  1.00  1.970          H  
ATOM  19622 1HD  LYS A1187       3.104 -33.673  16.438  1.00  1.970          H  
ATOM  19623 2HD  LYS A1187       2.165 -35.149  16.151  1.00  1.970          H  
ATOM  19624 1HE  LYS A1187       1.346 -34.214  14.016  1.00  1.970          H  
ATOM  19625 2HE  LYS A1187       2.276 -32.741  14.303  1.00  1.970          H  
ATOM  19626 1HZ  LYS A1187       3.433 -34.246  12.838  1.00  1.970          H  
ATOM  19627 2HZ  LYS A1187       4.304 -34.075  14.228  1.00  1.970          H  
ATOM  19628 3HZ  LYS A1187       3.415 -35.442  13.973  1.00  1.970          H  
ATOM  19629  N   ASP A1188       0.304 -33.545  21.232  1.00  1.140          N  
ATOM  19630  CA  ASP A1188       0.179 -34.157  22.550  1.00  1.140          C  
ATOM  19631  C   ASP A1188       0.720 -33.201  23.617  1.00  1.140          C  
ATOM  19632  O   ASP A1188       1.935 -33.103  23.846  1.00  1.340          O  
ATOM  19633  CB  ASP A1188       0.860 -35.539  22.562  1.00  1.600          C  
ATOM  19634  CG  ASP A1188       0.704 -36.309  23.876  1.00  1.600          C  
ATOM  19635  OD1 ASP A1188       0.444 -35.675  24.881  1.00  1.600          O  
ATOM  19636  OD2 ASP A1188       0.862 -37.507  23.882  1.00  1.600          O  
ATOM  19637  H   ASP A1188       1.039 -32.844  21.073  1.00  1.370          H  
ATOM  19638  HA  ASP A1188      -0.880 -34.313  22.754  1.00  1.370          H  
ATOM  19639 1HB  ASP A1188       0.440 -36.147  21.760  1.00  1.920          H  
ATOM  19640 2HB  ASP A1188       1.918 -35.412  22.346  1.00  1.920          H  
ATOM  19641  N   LYS A1189      -0.213 -32.483  24.257  1.00  1.040          N  
ATOM  19642  CA  LYS A1189       0.104 -31.408  25.195  1.00  0.940          C  
ATOM  19643  C   LYS A1189       0.884 -31.942  26.379  1.00  0.940          C  
ATOM  19644  O   LYS A1189       1.808 -31.293  26.889  1.00  0.890          O  
ATOM  19645  CB  LYS A1189      -1.199 -30.738  25.624  1.00  1.360          C  
ATOM  19646  CG  LYS A1189      -1.845 -29.998  24.459  1.00  1.360          C  
ATOM  19647  CD  LYS A1189      -3.165 -29.356  24.781  1.00  1.360          C  
ATOM  19648  CE  LYS A1189      -3.766 -28.771  23.490  1.00  1.360          C  
ATOM  19649  NZ  LYS A1189      -5.145 -28.237  23.687  1.00  1.360          N  
ATOM  19650  H   LYS A1189      -1.176 -32.665  24.018  1.00  1.250          H  
ATOM  19651  HA  LYS A1189       0.728 -30.679  24.679  1.00  1.130          H  
ATOM  19652 1HB  LYS A1189      -1.894 -31.478  26.009  1.00  1.630          H  
ATOM  19653 2HB  LYS A1189      -0.998 -30.018  26.417  1.00  1.630          H  
ATOM  19654 1HG  LYS A1189      -1.165 -29.248  24.099  1.00  1.630          H  
ATOM  19655 2HG  LYS A1189      -2.005 -30.699  23.641  1.00  1.630          H  
ATOM  19656 1HD  LYS A1189      -3.849 -30.093  25.198  1.00  1.630          H  
ATOM  19657 2HD  LYS A1189      -3.023 -28.552  25.510  1.00  1.630          H  
ATOM  19658 1HE  LYS A1189      -3.129 -27.961  23.129  1.00  1.630          H  
ATOM  19659 2HE  LYS A1189      -3.798 -29.559  22.732  1.00  1.630          H  
ATOM  19660 1HZ  LYS A1189      -5.491 -27.872  22.818  1.00  1.630          H  
ATOM  19661 2HZ  LYS A1189      -5.752 -28.964  24.013  1.00  1.630          H  
ATOM  19662 3HZ  LYS A1189      -5.129 -27.475  24.372  1.00  1.630          H  
ATOM  19663  N   LEU A1190       0.498 -33.136  26.823  1.00  1.010          N  
ATOM  19664  CA  LEU A1190       1.156 -33.758  27.941  1.00  1.040          C  
ATOM  19665  C   LEU A1190       2.548 -34.179  27.557  1.00  1.030          C  
ATOM  19666  O   LEU A1190       3.505 -33.823  28.242  1.00  1.020          O  
ATOM  19667  CB  LEU A1190       0.378 -34.991  28.418  1.00  1.440          C  
ATOM  19668  CG  LEU A1190       1.036 -35.811  29.557  1.00  1.440          C  
ATOM  19669  CD1 LEU A1190       1.216 -34.951  30.797  1.00  1.440          C  
ATOM  19670  CD2 LEU A1190       0.185 -37.036  29.866  1.00  1.440          C  
ATOM  19671  H   LEU A1190      -0.260 -33.619  26.352  1.00  1.210          H  
ATOM  19672  HA  LEU A1190       1.214 -33.024  28.741  1.00  1.250          H  
ATOM  19673 1HB  LEU A1190      -0.604 -34.670  28.757  1.00  1.730          H  
ATOM  19674 2HB  LEU A1190       0.242 -35.660  27.560  1.00  1.730          H  
ATOM  19675  HG  LEU A1190       2.004 -36.140  29.232  1.00  1.730          H  
ATOM  19676 1HD1 LEU A1190       1.687 -35.548  31.555  1.00  1.730          H  
ATOM  19677 2HD1 LEU A1190       1.847 -34.099  30.582  1.00  1.730          H  
ATOM  19678 3HD1 LEU A1190       0.238 -34.607  31.141  1.00  1.730          H  
ATOM  19679 1HD2 LEU A1190       0.664 -37.623  30.654  1.00  1.730          H  
ATOM  19680 2HD2 LEU A1190      -0.807 -36.722  30.201  1.00  1.730          H  
ATOM  19681 3HD2 LEU A1190       0.088 -37.648  28.965  1.00  1.730          H  
ATOM  19682  N   ASN A1191       2.689 -34.901  26.442  1.00  1.060          N  
ATOM  19683  CA  ASN A1191       4.011 -35.379  26.068  1.00  1.070          C  
ATOM  19684  C   ASN A1191       4.985 -34.232  25.947  1.00  0.980          C  
ATOM  19685  O   ASN A1191       6.126 -34.347  26.382  1.00  0.960          O  
ATOM  19686  CB  ASN A1191       3.989 -36.166  24.779  1.00  1.490          C  
ATOM  19687  CG  ASN A1191       5.322 -36.778  24.451  1.00  1.490          C  
ATOM  19688  OD1 ASN A1191       5.834 -37.626  25.195  1.00  1.490          O  
ATOM  19689  ND2 ASN A1191       5.896 -36.362  23.353  1.00  1.490          N  
ATOM  19690  H   ASN A1191       1.862 -35.147  25.879  1.00  1.270          H  
ATOM  19691  HA  ASN A1191       4.375 -36.031  26.855  1.00  1.280          H  
ATOM  19692 1HB  ASN A1191       3.254 -36.962  24.859  1.00  1.790          H  
ATOM  19693 2HB  ASN A1191       3.687 -35.511  23.963  1.00  1.790          H  
ATOM  19694 1HD2 ASN A1191       6.799 -36.729  23.079  1.00  1.790          H  
ATOM  19695 2HD2 ASN A1191       5.454 -35.668  22.788  1.00  1.790          H  
ATOM  19696  N   PHE A1192       4.535 -33.124  25.369  1.00  0.930          N  
ATOM  19697  CA  PHE A1192       5.381 -31.963  25.199  1.00  0.860          C  
ATOM  19698  C   PHE A1192       5.911 -31.459  26.537  1.00  0.810          C  
ATOM  19699  O   PHE A1192       7.114 -31.234  26.711  1.00  0.800          O  
ATOM  19700  CB  PHE A1192       4.587 -30.869  24.538  1.00  1.230          C  
ATOM  19701  CG  PHE A1192       5.333 -29.640  24.351  1.00  1.230          C  
ATOM  19702  CD1 PHE A1192       6.092 -29.501  23.240  1.00  1.230          C  
ATOM  19703  CD2 PHE A1192       5.313 -28.618  25.294  1.00  1.230          C  
ATOM  19704  CE1 PHE A1192       6.802 -28.391  23.041  1.00  1.230          C  
ATOM  19705  CE2 PHE A1192       6.028 -27.495  25.101  1.00  1.230          C  
ATOM  19706  CZ  PHE A1192       6.773 -27.367  23.971  1.00  1.230          C  
ATOM  19707  H   PHE A1192       3.575 -33.099  25.001  1.00  1.120          H  
ATOM  19708  HA  PHE A1192       6.228 -32.240  24.567  1.00  1.030          H  
ATOM  19709 1HB  PHE A1192       4.260 -31.232  23.568  1.00  1.480          H  
ATOM  19710 2HB  PHE A1192       3.699 -30.659  25.127  1.00  1.480          H  
ATOM  19711  HD1 PHE A1192       6.120 -30.307  22.507  1.00  1.480          H  
ATOM  19712  HD2 PHE A1192       4.718 -28.723  26.196  1.00  1.480          H  
ATOM  19713  HE1 PHE A1192       7.406 -28.313  22.138  1.00  1.480          H  
ATOM  19714  HE2 PHE A1192       6.008 -26.703  25.843  1.00  1.480          H  
ATOM  19715  HZ  PHE A1192       7.354 -26.460  23.805  1.00  1.480          H  
ATOM  19716  N   LEU A1193       5.003 -31.239  27.486  1.00  0.810          N  
ATOM  19717  CA  LEU A1193       5.414 -30.738  28.782  1.00  0.790          C  
ATOM  19718  C   LEU A1193       6.290 -31.771  29.515  1.00  0.810          C  
ATOM  19719  O   LEU A1193       7.203 -31.393  30.267  1.00  0.790          O  
ATOM  19720  CB  LEU A1193       4.170 -30.340  29.571  1.00  1.110          C  
ATOM  19721  CG  LEU A1193       3.360 -29.092  29.018  1.00  1.110          C  
ATOM  19722  CD1 LEU A1193       2.036 -28.982  29.756  1.00  1.110          C  
ATOM  19723  CD2 LEU A1193       4.167 -27.786  29.203  1.00  1.110          C  
ATOM  19724  H   LEU A1193       4.007 -31.410  27.297  1.00  0.970          H  
ATOM  19725  HA  LEU A1193       6.024 -29.856  28.622  1.00  0.950          H  
ATOM  19726 1HB  LEU A1193       3.494 -31.193  29.566  1.00  1.340          H  
ATOM  19727 2HB  LEU A1193       4.472 -30.117  30.588  1.00  1.340          H  
ATOM  19728  HG  LEU A1193       3.145 -29.248  27.962  1.00  1.340          H  
ATOM  19729 1HD1 LEU A1193       1.470 -28.155  29.365  1.00  1.340          H  
ATOM  19730 2HD1 LEU A1193       1.476 -29.904  29.607  1.00  1.340          H  
ATOM  19731 3HD1 LEU A1193       2.207 -28.829  30.805  1.00  1.340          H  
ATOM  19732 1HD2 LEU A1193       3.589 -26.945  28.816  1.00  1.340          H  
ATOM  19733 2HD2 LEU A1193       4.372 -27.628  30.261  1.00  1.340          H  
ATOM  19734 3HD2 LEU A1193       5.101 -27.848  28.665  1.00  1.340          H  
ATOM  19735  N   LEU A1194       6.027 -33.069  29.299  1.00  0.870          N  
ATOM  19736  CA  LEU A1194       6.852 -34.096  29.921  1.00  0.910          C  
ATOM  19737  C   LEU A1194       8.283 -34.027  29.339  1.00  0.870          C  
ATOM  19738  O   LEU A1194       9.276 -34.095  30.069  1.00  0.870          O  
ATOM  19739  CB  LEU A1194       6.294 -35.512  29.664  1.00  1.260          C  
ATOM  19740  CG  LEU A1194       4.893 -35.910  30.282  1.00  1.260          C  
ATOM  19741  CD1 LEU A1194       4.536 -37.305  29.786  1.00  1.260          C  
ATOM  19742  CD2 LEU A1194       4.903 -35.850  31.763  1.00  1.260          C  
ATOM  19743  H   LEU A1194       5.221 -33.329  28.723  1.00  1.040          H  
ATOM  19744  HA  LEU A1194       6.904 -33.899  30.978  1.00  1.090          H  
ATOM  19745 1HB  LEU A1194       6.221 -35.648  28.590  1.00  1.510          H  
ATOM  19746 2HB  LEU A1194       7.023 -36.225  30.039  1.00  1.510          H  
ATOM  19747  HG  LEU A1194       4.150 -35.241  29.938  1.00  1.510          H  
ATOM  19748 1HD1 LEU A1194       3.564 -37.599  30.180  1.00  1.510          H  
ATOM  19749 2HD1 LEU A1194       4.503 -37.322  28.706  1.00  1.510          H  
ATOM  19750 3HD1 LEU A1194       5.288 -38.013  30.132  1.00  1.510          H  
ATOM  19751 1HD2 LEU A1194       3.933 -36.135  32.140  1.00  1.510          H  
ATOM  19752 2HD2 LEU A1194       5.658 -36.534  32.146  1.00  1.510          H  
ATOM  19753 3HD2 LEU A1194       5.119 -34.840  32.084  1.00  1.510          H  
ATOM  19754  N   GLU A1195       8.408 -33.800  28.020  1.00  0.860          N  
ATOM  19755  CA  GLU A1195       9.723 -33.679  27.375  1.00  0.850          C  
ATOM  19756  C   GLU A1195      10.515 -32.510  27.957  1.00  0.790          C  
ATOM  19757  O   GLU A1195      11.738 -32.587  28.103  1.00  0.810          O  
ATOM  19758  CB  GLU A1195       9.598 -33.518  25.855  1.00  1.190          C  
ATOM  19759  CG  GLU A1195       9.160 -34.777  25.103  1.00  1.190          C  
ATOM  19760  CD  GLU A1195       8.941 -34.526  23.638  1.00  1.190          C  
ATOM  19761  OE1 GLU A1195       9.003 -33.389  23.238  1.00  1.190          O  
ATOM  19762  OE2 GLU A1195       8.713 -35.473  22.915  1.00  1.190          O  
ATOM  19763  H   GLU A1195       7.565 -33.795  27.434  1.00  1.030          H  
ATOM  19764  HA  GLU A1195      10.281 -34.593  27.568  1.00  1.020          H  
ATOM  19765 1HB  GLU A1195       8.870 -32.739  25.637  1.00  1.430          H  
ATOM  19766 2HB  GLU A1195      10.552 -33.194  25.443  1.00  1.430          H  
ATOM  19767 1HG  GLU A1195       9.939 -35.529  25.212  1.00  1.430          H  
ATOM  19768 2HG  GLU A1195       8.258 -35.175  25.544  1.00  1.430          H  
ATOM  19769  N   LYS A1196       9.806 -31.453  28.356  1.00  0.750          N  
ATOM  19770  CA  LYS A1196      10.424 -30.266  28.941  1.00  0.710          C  
ATOM  19771  C   LYS A1196      10.822 -30.444  30.425  1.00  0.740          C  
ATOM  19772  O   LYS A1196      11.362 -29.510  31.023  1.00  0.740          O  
ATOM  19773  CB  LYS A1196       9.498 -29.043  28.806  1.00  1.010          C  
ATOM  19774  CG  LYS A1196       9.163 -28.576  27.355  1.00  1.010          C  
ATOM  19775  CD  LYS A1196      10.385 -28.007  26.585  1.00  1.010          C  
ATOM  19776  CE  LYS A1196       9.937 -27.424  25.230  1.00  1.010          C  
ATOM  19777  NZ  LYS A1196      11.068 -26.866  24.390  1.00  1.010          N  
ATOM  19778  H   LYS A1196       8.801 -31.455  28.144  1.00  0.900          H  
ATOM  19779  HA  LYS A1196      11.340 -30.064  28.391  1.00  0.850          H  
ATOM  19780 1HB  LYS A1196       8.549 -29.262  29.298  1.00  1.210          H  
ATOM  19781 2HB  LYS A1196       9.939 -28.195  29.329  1.00  1.210          H  
ATOM  19782 1HG  LYS A1196       8.777 -29.418  26.791  1.00  1.210          H  
ATOM  19783 2HG  LYS A1196       8.384 -27.817  27.400  1.00  1.210          H  
ATOM  19784 1HD  LYS A1196      10.862 -27.225  27.180  1.00  1.210          H  
ATOM  19785 2HD  LYS A1196      11.105 -28.800  26.400  1.00  1.210          H  
ATOM  19786 1HE  LYS A1196       9.441 -28.207  24.664  1.00  1.210          H  
ATOM  19787 2HE  LYS A1196       9.228 -26.621  25.426  1.00  1.210          H  
ATOM  19788 1HZ  LYS A1196      10.663 -26.479  23.499  1.00  1.210          H  
ATOM  19789 2HZ  LYS A1196      11.529 -26.123  24.883  1.00  1.210          H  
ATOM  19790 3HZ  LYS A1196      11.732 -27.587  24.168  1.00  1.210          H  
ATOM  19791  N   GLY A1197      10.567 -31.623  31.027  1.00  0.790          N  
ATOM  19792  CA  GLY A1197      10.981 -31.882  32.408  1.00  0.860          C  
ATOM  19793  C   GLY A1197       9.896 -32.213  33.442  1.00  0.890          C  
ATOM  19794  O   GLY A1197      10.231 -32.530  34.587  1.00  0.950          O  
ATOM  19795  H   GLY A1197      10.105 -32.384  30.522  1.00  0.950          H  
ATOM  19796 1HA  GLY A1197      11.693 -32.706  32.386  1.00  1.030          H  
ATOM  19797 2HA  GLY A1197      11.540 -31.020  32.764  1.00  1.030          H  
ATOM  19798  N   TYR A1198       8.624 -32.203  33.065  1.00  0.880          N  
ATOM  19799  CA  TYR A1198       7.556 -32.477  34.023  1.00  0.940          C  
ATOM  19800  C   TYR A1198       7.088 -33.923  34.051  1.00  1.050          C  
ATOM  19801  O   TYR A1198       7.320 -34.684  33.119  1.00  1.160          O  
ATOM  19802  CB  TYR A1198       6.373 -31.576  33.725  1.00  1.290          C  
ATOM  19803  CG  TYR A1198       6.636 -30.123  33.978  1.00  1.290          C  
ATOM  19804  CD1 TYR A1198       7.142 -29.342  32.951  1.00  1.290          C  
ATOM  19805  CD2 TYR A1198       6.381 -29.558  35.227  1.00  1.290          C  
ATOM  19806  CE1 TYR A1198       7.407 -28.028  33.155  1.00  1.290          C  
ATOM  19807  CE2 TYR A1198       6.652 -28.220  35.429  1.00  1.290          C  
ATOM  19808  CZ  TYR A1198       7.168 -27.461  34.391  1.00  1.290          C  
ATOM  19809  OH  TYR A1198       7.476 -26.143  34.572  1.00  1.290          O  
ATOM  19810  H   TYR A1198       8.348 -31.973  32.107  1.00  1.060          H  
ATOM  19811  HA  TYR A1198       7.925 -32.242  35.012  1.00  1.130          H  
ATOM  19812 1HB  TYR A1198       6.120 -31.696  32.678  1.00  1.550          H  
ATOM  19813 2HB  TYR A1198       5.514 -31.887  34.327  1.00  1.550          H  
ATOM  19814  HD1 TYR A1198       7.341 -29.772  31.981  1.00  1.550          H  
ATOM  19815  HD2 TYR A1198       5.980 -30.167  36.043  1.00  1.550          H  
ATOM  19816  HE1 TYR A1198       7.818 -27.426  32.341  1.00  1.550          H  
ATOM  19817  HE2 TYR A1198       6.464 -27.767  36.393  1.00  1.550          H  
ATOM  19818  HH  TYR A1198       7.581 -25.716  33.716  1.00  1.550          H  
ATOM  19819  N   LYS A1199       6.457 -34.308  35.148  1.00  1.110          N  
ATOM  19820  CA  LYS A1199       5.823 -35.617  35.279  1.00  1.220          C  
ATOM  19821  C   LYS A1199       4.325 -35.413  35.130  1.00  1.290          C  
ATOM  19822  O   LYS A1199       3.880 -34.274  35.145  1.00  1.300          O  
ATOM  19823  CB  LYS A1199       6.223 -36.295  36.577  1.00  1.660          C  
ATOM  19824  CG  LYS A1199       7.740 -36.438  36.718  1.00  1.660          C  
ATOM  19825  CD  LYS A1199       8.343 -37.328  35.593  1.00  1.660          C  
ATOM  19826  CE  LYS A1199       9.809 -37.482  35.764  1.00  1.660          C  
ATOM  19827  NZ  LYS A1199      10.453 -38.240  34.648  1.00  1.660          N  
ATOM  19828  H   LYS A1199       6.398 -33.637  35.917  1.00  1.330          H  
ATOM  19829  HA  LYS A1199       6.127 -36.253  34.455  1.00  1.460          H  
ATOM  19830 1HB  LYS A1199       5.851 -35.715  37.406  1.00  2.000          H  
ATOM  19831 2HB  LYS A1199       5.775 -37.286  36.634  1.00  2.000          H  
ATOM  19832 1HG  LYS A1199       8.198 -35.444  36.674  1.00  2.000          H  
ATOM  19833 2HG  LYS A1199       7.971 -36.873  37.692  1.00  2.000          H  
ATOM  19834 1HD  LYS A1199       7.868 -38.308  35.585  1.00  2.000          H  
ATOM  19835 2HD  LYS A1199       8.205 -36.861  34.621  1.00  2.000          H  
ATOM  19836 1HE  LYS A1199      10.245 -36.486  35.797  1.00  2.000          H  
ATOM  19837 2HE  LYS A1199      10.009 -37.994  36.704  1.00  2.000          H  
ATOM  19838 1HZ  LYS A1199      11.469 -38.270  34.837  1.00  2.000          H  
ATOM  19839 2HZ  LYS A1199      10.087 -39.175  34.596  1.00  2.000          H  
ATOM  19840 3HZ  LYS A1199      10.292 -37.762  33.776  1.00  2.000          H  
ATOM  19841  N   ASP A1200       3.551 -36.503  35.029  1.00  1.380          N  
ATOM  19842  CA  ASP A1200       2.114 -36.480  34.717  1.00  1.510          C  
ATOM  19843  C   ASP A1200       1.380 -35.214  35.152  1.00  1.500          C  
ATOM  19844  O   ASP A1200       1.296 -34.883  36.339  1.00  1.650          O  
ATOM  19845  CB  ASP A1200       1.440 -37.658  35.408  1.00  2.060          C  
ATOM  19846  CG  ASP A1200       1.949 -38.997  34.914  1.00  2.060          C  
ATOM  19847  OD1 ASP A1200       2.712 -39.015  33.973  1.00  2.060          O  
ATOM  19848  OD2 ASP A1200       1.587 -39.992  35.486  1.00  2.060          O  
ATOM  19849  H   ASP A1200       3.987 -37.419  35.068  1.00  1.660          H  
ATOM  19850  HA  ASP A1200       2.001 -36.586  33.641  1.00  1.810          H  
ATOM  19851 1HB  ASP A1200       1.605 -37.591  36.484  1.00  2.470          H  
ATOM  19852 2HB  ASP A1200       0.364 -37.606  35.239  1.00  2.470          H  
ATOM  19853  N   ILE A1201       0.794 -34.539  34.157  1.00  1.380          N  
ATOM  19854  CA  ILE A1201       0.144 -33.254  34.343  1.00  1.370          C  
ATOM  19855  C   ILE A1201      -1.321 -33.291  33.954  1.00  1.670          C  
ATOM  19856  O   ILE A1201      -1.643 -33.530  32.794  1.00  2.110          O  
ATOM  19857  CB  ILE A1201       0.766 -32.237  33.364  1.00  1.920          C  
ATOM  19858  CG1 ILE A1201       2.243 -32.175  33.536  1.00  1.920          C  
ATOM  19859  CG2 ILE A1201       0.163 -30.836  33.647  1.00  1.920          C  
ATOM  19860  CD1 ILE A1201       2.914 -31.529  32.418  1.00  1.920          C  
ATOM  19861  H   ILE A1201       0.861 -34.916  33.225  1.00  1.660          H  
ATOM  19862  HA  ILE A1201       0.246 -32.939  35.382  1.00  1.640          H  
ATOM  19863  HB  ILE A1201       0.553 -32.521  32.346  1.00  2.310          H  
ATOM  19864 1HG1 ILE A1201       2.485 -31.658  34.463  1.00  2.310          H  
ATOM  19865 2HG1 ILE A1201       2.630 -33.158  33.572  1.00  2.310          H  
ATOM  19866 1HG2 ILE A1201       0.564 -30.098  32.981  1.00  2.310          H  
ATOM  19867 2HG2 ILE A1201      -0.899 -30.859  33.518  1.00  2.310          H  
ATOM  19868 3HG2 ILE A1201       0.385 -30.546  34.666  1.00  2.310          H  
ATOM  19869 1HD1 ILE A1201       3.948 -31.537  32.575  1.00  2.310          H  
ATOM  19870 2HD1 ILE A1201       2.686 -32.082  31.512  1.00  2.310          H  
ATOM  19871 3HD1 ILE A1201       2.595 -30.541  32.308  1.00  2.310          H  
ATOM  19872  N   GLU A1202      -2.204 -32.952  34.874  1.00  1.850          N  
ATOM  19873  CA  GLU A1202      -3.621 -32.863  34.515  1.00  1.950          C  
ATOM  19874  C   GLU A1202      -3.961 -31.397  34.255  1.00  1.890          C  
ATOM  19875  O   GLU A1202      -4.789 -31.028  33.414  1.00  2.600          O  
ATOM  19876  CB  GLU A1202      -4.508 -33.419  35.627  1.00  2.690          C  
ATOM  19877  CG  GLU A1202      -4.330 -34.908  35.888  1.00  2.690          C  
ATOM  19878  CD  GLU A1202      -5.230 -35.415  36.983  1.00  2.690          C  
ATOM  19879  OE1 GLU A1202      -5.901 -34.611  37.584  1.00  2.690          O  
ATOM  19880  OE2 GLU A1202      -5.250 -36.602  37.214  1.00  2.690          O  
ATOM  19881  H   GLU A1202      -1.877 -32.792  35.818  1.00  2.220          H  
ATOM  19882  HA  GLU A1202      -3.802 -33.431  33.602  1.00  2.340          H  
ATOM  19883 1HB  GLU A1202      -4.301 -32.886  36.555  1.00  3.230          H  
ATOM  19884 2HB  GLU A1202      -5.555 -33.243  35.378  1.00  3.230          H  
ATOM  19885 1HG  GLU A1202      -4.548 -35.449  34.968  1.00  3.230          H  
ATOM  19886 2HG  GLU A1202      -3.291 -35.102  36.152  1.00  3.230          H  
ATOM  19887  N   LEU A1203      -3.283 -30.537  34.978  1.00  1.560          N  
ATOM  19888  CA  LEU A1203      -3.578 -29.134  34.907  1.00  1.280          C  
ATOM  19889  C   LEU A1203      -2.731 -28.384  33.882  1.00  1.150          C  
ATOM  19890  O   LEU A1203      -1.577 -27.994  34.131  1.00  1.360          O  
ATOM  19891  CB  LEU A1203      -3.398 -28.514  36.289  1.00  1.900          C  
ATOM  19892  CG  LEU A1203      -4.243 -29.039  37.471  1.00  1.900          C  
ATOM  19893  CD1 LEU A1203      -3.763 -28.323  38.766  1.00  1.900          C  
ATOM  19894  CD2 LEU A1203      -5.722 -28.760  37.224  1.00  1.900          C  
ATOM  19895  H   LEU A1203      -2.585 -30.874  35.617  1.00  1.870          H  
ATOM  19896  HA  LEU A1203      -4.615 -29.019  34.602  1.00  1.540          H  
ATOM  19897 1HB  LEU A1203      -2.377 -28.658  36.554  1.00  2.280          H  
ATOM  19898 2HB  LEU A1203      -3.616 -27.472  36.206  1.00  2.280          H  
ATOM  19899  HG  LEU A1203      -4.091 -30.112  37.592  1.00  2.280          H  
ATOM  19900 1HD1 LEU A1203      -4.341 -28.681  39.618  1.00  2.280          H  
ATOM  19901 2HD1 LEU A1203      -2.707 -28.540  38.932  1.00  2.280          H  
ATOM  19902 3HD1 LEU A1203      -3.898 -27.248  38.670  1.00  2.280          H  
ATOM  19903 1HD2 LEU A1203      -6.303 -29.123  38.072  1.00  2.280          H  
ATOM  19904 2HD2 LEU A1203      -5.880 -27.687  37.111  1.00  2.280          H  
ATOM  19905 3HD2 LEU A1203      -6.055 -29.273  36.324  1.00  2.280          H  
ATOM  19906  N   ILE A1204      -3.318 -28.227  32.697  1.00  1.040          N  
ATOM  19907  CA  ILE A1204      -2.683 -27.522  31.572  1.00  0.950          C  
ATOM  19908  C   ILE A1204      -3.559 -26.349  31.071  1.00  0.930          C  
ATOM  19909  O   ILE A1204      -4.627 -26.590  30.509  1.00  0.980          O  
ATOM  19910  CB  ILE A1204      -2.447 -28.509  30.384  1.00  1.370          C  
ATOM  19911  CG1 ILE A1204      -1.552 -29.686  30.863  1.00  1.370          C  
ATOM  19912  CG2 ILE A1204      -1.817 -27.784  29.188  1.00  1.370          C  
ATOM  19913  CD1 ILE A1204      -1.334 -30.853  29.879  1.00  1.370          C  
ATOM  19914  H   ILE A1204      -4.236 -28.671  32.597  1.00  1.250          H  
ATOM  19915  HA  ILE A1204      -1.723 -27.118  31.903  1.00  1.140          H  
ATOM  19916  HB  ILE A1204      -3.404 -28.930  30.080  1.00  1.640          H  
ATOM  19917 1HG1 ILE A1204      -0.592 -29.279  31.144  1.00  1.640          H  
ATOM  19918 2HG1 ILE A1204      -2.021 -30.116  31.733  1.00  1.640          H  
ATOM  19919 1HG2 ILE A1204      -1.674 -28.473  28.363  1.00  1.640          H  
ATOM  19920 2HG2 ILE A1204      -2.464 -26.974  28.851  1.00  1.640          H  
ATOM  19921 3HG2 ILE A1204      -0.860 -27.374  29.480  1.00  1.640          H  
ATOM  19922 1HD1 ILE A1204      -0.709 -31.609  30.360  1.00  1.640          H  
ATOM  19923 2HD1 ILE A1204      -2.295 -31.296  29.617  1.00  1.640          H  
ATOM  19924 3HD1 ILE A1204      -0.840 -30.511  28.977  1.00  1.640          H  
ATOM  19925  N   ILE A1205      -3.109 -25.086  31.228  1.00  0.850          N  
ATOM  19926  CA  ILE A1205      -3.924 -23.951  30.730  1.00  0.830          C  
ATOM  19927  C   ILE A1205      -3.186 -23.148  29.650  1.00  0.780          C  
ATOM  19928  O   ILE A1205      -2.092 -22.635  29.881  1.00  0.770          O  
ATOM  19929  CB  ILE A1205      -4.382 -22.966  31.845  1.00  1.170          C  
ATOM  19930  CG1 ILE A1205      -5.240 -23.680  32.912  1.00  1.170          C  
ATOM  19931  CG2 ILE A1205      -5.181 -21.815  31.210  1.00  1.170          C  
ATOM  19932  CD1 ILE A1205      -5.540 -22.824  34.170  1.00  1.170          C  
ATOM  19933  H   ILE A1205      -2.217 -24.927  31.710  1.00  1.020          H  
ATOM  19934  HA  ILE A1205      -4.826 -24.356  30.272  1.00  1.000          H  
ATOM  19935  HB  ILE A1205      -3.546 -22.557  32.325  1.00  1.400          H  
ATOM  19936 1HG1 ILE A1205      -6.183 -23.979  32.456  1.00  1.400          H  
ATOM  19937 2HG1 ILE A1205      -4.717 -24.578  33.228  1.00  1.400          H  
ATOM  19938 1HG2 ILE A1205      -5.488 -21.104  31.959  1.00  1.400          H  
ATOM  19939 2HG2 ILE A1205      -4.582 -21.304  30.493  1.00  1.400          H  
ATOM  19940 3HG2 ILE A1205      -6.065 -22.214  30.713  1.00  1.400          H  
ATOM  19941 1HD1 ILE A1205      -6.140 -23.413  34.865  1.00  1.400          H  
ATOM  19942 2HD1 ILE A1205      -4.608 -22.543  34.651  1.00  1.400          H  
ATOM  19943 3HD1 ILE A1205      -6.091 -21.929  33.912  1.00  1.400          H  
ATOM  19944  N   GLU A1206      -3.824 -23.022  28.479  1.00  0.780          N  
ATOM  19945  CA  GLU A1206      -3.285 -22.314  27.301  1.00  0.760          C  
ATOM  19946  C   GLU A1206      -3.703 -20.837  27.195  1.00  0.710          C  
ATOM  19947  O   GLU A1206      -4.895 -20.531  27.105  1.00  0.710          O  
ATOM  19948  CB  GLU A1206      -3.765 -23.045  26.051  1.00  1.070          C  
ATOM  19949  CG  GLU A1206      -3.211 -24.423  25.894  1.00  1.070          C  
ATOM  19950  CD  GLU A1206      -3.914 -25.199  24.818  1.00  1.070          C  
ATOM  19951  OE1 GLU A1206      -3.552 -25.129  23.668  1.00  1.070          O  
ATOM  19952  OE2 GLU A1206      -4.844 -25.896  25.180  1.00  1.070          O  
ATOM  19953  H   GLU A1206      -4.729 -23.470  28.401  1.00  0.940          H  
ATOM  19954  HA  GLU A1206      -2.195 -22.352  27.351  1.00  0.910          H  
ATOM  19955 1HB  GLU A1206      -4.850 -23.128  26.073  1.00  1.290          H  
ATOM  19956 2HB  GLU A1206      -3.495 -22.468  25.166  1.00  1.290          H  
ATOM  19957 1HG  GLU A1206      -2.146 -24.329  25.655  1.00  1.290          H  
ATOM  19958 2HG  GLU A1206      -3.302 -24.960  26.833  1.00  1.290          H  
ATOM  19959  N   LEU A1207      -2.714 -19.935  27.208  1.00  0.690          N  
ATOM  19960  CA  LEU A1207      -2.888 -18.477  27.147  1.00  0.690          C  
ATOM  19961  C   LEU A1207      -2.392 -17.745  25.900  1.00  0.700          C  
ATOM  19962  O   LEU A1207      -1.183 -17.524  25.748  1.00  0.710          O  
ATOM  19963  CB  LEU A1207      -2.151 -17.812  28.282  1.00  0.970          C  
ATOM  19964  CG  LEU A1207      -2.823 -17.674  29.581  1.00  0.970          C  
ATOM  19965  CD1 LEU A1207      -3.355 -18.948  30.036  1.00  0.970          C  
ATOM  19966  CD2 LEU A1207      -1.801 -17.166  30.493  1.00  0.970          C  
ATOM  19967  H   LEU A1207      -1.764 -20.285  27.316  1.00  0.830          H  
ATOM  19968  HA  LEU A1207      -3.941 -18.272  27.298  1.00  0.830          H  
ATOM  19969 1HB  LEU A1207      -1.257 -18.384  28.457  1.00  1.160          H  
ATOM  19970 2HB  LEU A1207      -1.860 -16.811  27.955  1.00  1.160          H  
ATOM  19971  HG  LEU A1207      -3.642 -16.985  29.534  1.00  1.160          H  
ATOM  19972 1HD1 LEU A1207      -3.789 -18.825  31.017  1.00  1.160          H  
ATOM  19973 2HD1 LEU A1207      -4.124 -19.286  29.369  1.00  1.160          H  
ATOM  19974 3HD1 LEU A1207      -2.560 -19.670  30.059  1.00  1.160          H  
ATOM  19975 1HD2 LEU A1207      -2.258 -17.056  31.467  1.00  1.160          H  
ATOM  19976 2HD2 LEU A1207      -0.973 -17.866  30.540  1.00  1.160          H  
ATOM  19977 3HD2 LEU A1207      -1.434 -16.205  30.137  1.00  1.160          H  
ATOM  19978  N   PRO A1208      -3.274 -17.325  24.995  1.00  0.710          N  
ATOM  19979  CA  PRO A1208      -2.961 -16.578  23.799  1.00  0.730          C  
ATOM  19980  C   PRO A1208      -2.312 -15.264  24.258  1.00  0.670          C  
ATOM  19981  O   PRO A1208      -2.528 -14.852  25.415  1.00  0.650          O  
ATOM  19982  CB  PRO A1208      -4.331 -16.400  23.147  1.00  1.090          C  
ATOM  19983  CG  PRO A1208      -5.189 -17.496  23.713  1.00  1.090          C  
ATOM  19984  CD  PRO A1208      -4.704 -17.677  25.116  1.00  1.090          C  
ATOM  19985  HA  PRO A1208      -2.275 -17.156  23.156  1.00  0.880          H  
ATOM  19986 1HB  PRO A1208      -4.696 -15.415  23.346  1.00  1.310          H  
ATOM  19987 2HB  PRO A1208      -4.247 -16.496  22.074  1.00  1.310          H  
ATOM  19988 1HG  PRO A1208      -6.249 -17.206  23.668  1.00  1.310          H  
ATOM  19989 2HG  PRO A1208      -5.090 -18.411  23.109  1.00  1.310          H  
ATOM  19990 1HD  PRO A1208      -5.221 -16.989  25.805  1.00  1.310          H  
ATOM  19991 2HD  PRO A1208      -4.847 -18.732  25.380  1.00  1.310          H  
ATOM  19992  N   LYS A1209      -1.499 -14.647  23.399  1.00  0.670          N  
ATOM  19993  CA  LYS A1209      -0.816 -13.392  23.718  1.00  0.670          C  
ATOM  19994  C   LYS A1209      -1.835 -12.413  24.268  1.00  0.600          C  
ATOM  19995  O   LYS A1209      -2.943 -12.312  23.743  1.00  0.610          O  
ATOM  19996  CB  LYS A1209      -0.157 -12.788  22.469  1.00  0.940          C  
ATOM  19997  CG  LYS A1209       0.747 -11.568  22.710  1.00  0.940          C  
ATOM  19998  CD  LYS A1209       1.295 -11.045  21.385  1.00  0.940          C  
ATOM  19999  CE  LYS A1209       2.271  -9.894  21.572  1.00  0.940          C  
ATOM  20000  NZ  LYS A1209       2.673  -9.263  20.255  1.00  0.940          N  
ATOM  20001  H   LYS A1209      -1.390 -15.004  22.449  1.00  0.800          H  
ATOM  20002  HA  LYS A1209      -0.058 -13.577  24.482  1.00  0.800          H  
ATOM  20003 1HB  LYS A1209       0.424 -13.557  21.952  1.00  1.130          H  
ATOM  20004 2HB  LYS A1209      -0.936 -12.461  21.779  1.00  1.130          H  
ATOM  20005 1HG  LYS A1209       0.191 -10.773  23.189  1.00  1.130          H  
ATOM  20006 2HG  LYS A1209       1.577 -11.849  23.361  1.00  1.130          H  
ATOM  20007 1HD  LYS A1209       1.791 -11.854  20.841  1.00  1.130          H  
ATOM  20008 2HD  LYS A1209       0.462 -10.692  20.790  1.00  1.130          H  
ATOM  20009 1HE  LYS A1209       1.824  -9.134  22.209  1.00  1.130          H  
ATOM  20010 2HE  LYS A1209       3.167 -10.281  22.060  1.00  1.130          H  
ATOM  20011 1HZ  LYS A1209       3.334  -8.523  20.425  1.00  1.130          H  
ATOM  20012 2HZ  LYS A1209       3.106  -9.953  19.640  1.00  1.130          H  
ATOM  20013 3HZ  LYS A1209       1.854  -8.865  19.779  1.00  1.130          H  
ATOM  20014  N   TYR A1210      -1.439 -11.642  25.284  1.00  0.570          N  
ATOM  20015  CA  TYR A1210      -2.270 -10.643  25.970  1.00  0.530          C  
ATOM  20016  C   TYR A1210      -3.305 -11.224  26.924  1.00  0.500          C  
ATOM  20017  O   TYR A1210      -4.215 -10.511  27.347  1.00  0.480          O  
ATOM  20018  CB  TYR A1210      -3.065  -9.735  25.004  1.00  0.760          C  
ATOM  20019  CG  TYR A1210      -2.292  -9.047  23.959  1.00  0.760          C  
ATOM  20020  CD1 TYR A1210      -2.399  -9.440  22.634  1.00  0.760          C  
ATOM  20021  CD2 TYR A1210      -1.485  -8.017  24.309  1.00  0.760          C  
ATOM  20022  CE1 TYR A1210      -1.679  -8.792  21.680  1.00  0.760          C  
ATOM  20023  CE2 TYR A1210      -0.763  -7.364  23.359  1.00  0.760          C  
ATOM  20024  CZ  TYR A1210      -0.852  -7.743  22.052  1.00  0.760          C  
ATOM  20025  OH  TYR A1210      -0.123  -7.079  21.111  1.00  0.760          O  
ATOM  20026  H   TYR A1210      -0.488 -11.755  25.651  1.00  0.680          H  
ATOM  20027  HA  TYR A1210      -1.598 -10.019  26.555  1.00  0.640          H  
ATOM  20028 1HB  TYR A1210      -3.869 -10.277  24.530  1.00  0.910          H  
ATOM  20029 2HB  TYR A1210      -3.545  -8.963  25.596  1.00  0.910          H  
ATOM  20030  HD1 TYR A1210      -3.057 -10.262  22.350  1.00  0.910          H  
ATOM  20031  HD2 TYR A1210      -1.421  -7.717  25.347  1.00  0.910          H  
ATOM  20032  HE1 TYR A1210      -1.758  -9.095  20.636  1.00  0.910          H  
ATOM  20033  HE2 TYR A1210      -0.119  -6.534  23.640  1.00  0.910          H  
ATOM  20034  HH  TYR A1210      -0.458  -7.318  20.209  1.00  0.910          H  
ATOM  20035  N   SER A1211      -3.176 -12.484  27.318  1.00  0.530          N  
ATOM  20036  CA  SER A1211      -4.098 -12.964  28.338  1.00  0.530          C  
ATOM  20037  C   SER A1211      -3.961 -12.064  29.551  1.00  0.510          C  
ATOM  20038  O   SER A1211      -2.846 -11.699  29.947  1.00  0.510          O  
ATOM  20039  CB  SER A1211      -3.864 -14.407  28.669  1.00  0.740          C  
ATOM  20040  OG  SER A1211      -4.210 -15.223  27.577  1.00  0.740          O  
ATOM  20041  H   SER A1211      -2.486 -13.091  26.878  1.00  0.640          H  
ATOM  20042  HA  SER A1211      -5.113 -12.871  27.974  1.00  0.640          H  
ATOM  20043 1HB  SER A1211      -2.818 -14.555  28.924  1.00  0.890          H  
ATOM  20044 2HB  SER A1211      -4.461 -14.678  29.540  1.00  0.890          H  
ATOM  20045  HG  SER A1211      -3.514 -15.080  26.892  1.00  0.890          H  
ATOM  20046  N   LEU A1212      -5.113 -11.699  30.114  1.00  0.520          N  
ATOM  20047  CA  LEU A1212      -5.232 -10.750  31.216  1.00  0.500          C  
ATOM  20048  C   LEU A1212      -5.228 -11.365  32.603  1.00  0.510          C  
ATOM  20049  O   LEU A1212      -5.881 -12.378  32.843  1.00  0.530          O  
ATOM  20050  CB  LEU A1212      -6.549  -9.981  30.989  1.00  0.710          C  
ATOM  20051  CG  LEU A1212      -6.939  -8.842  31.953  1.00  0.710          C  
ATOM  20052  CD1 LEU A1212      -5.968  -7.663  31.784  1.00  0.710          C  
ATOM  20053  CD2 LEU A1212      -8.381  -8.422  31.641  1.00  0.710          C  
ATOM  20054  H   LEU A1212      -5.968 -12.084  29.730  1.00  0.620          H  
ATOM  20055  HA  LEU A1212      -4.388 -10.068  31.154  1.00  0.600          H  
ATOM  20056 1HB  LEU A1212      -6.502  -9.548  29.989  1.00  0.850          H  
ATOM  20057 2HB  LEU A1212      -7.366 -10.708  30.996  1.00  0.850          H  
ATOM  20058  HG  LEU A1212      -6.886  -9.187  32.985  1.00  0.850          H  
ATOM  20059 1HD1 LEU A1212      -6.261  -6.874  32.430  1.00  0.850          H  
ATOM  20060 2HD1 LEU A1212      -4.952  -7.970  32.027  1.00  0.850          H  
ATOM  20061 3HD1 LEU A1212      -6.004  -7.304  30.754  1.00  0.850          H  
ATOM  20062 1HD2 LEU A1212      -8.685  -7.625  32.309  1.00  0.850          H  
ATOM  20063 2HD2 LEU A1212      -8.447  -8.073  30.608  1.00  0.850          H  
ATOM  20064 3HD2 LEU A1212      -9.044  -9.270  31.769  1.00  0.850          H  
ATOM  20065  N   PHE A1213      -4.517 -10.715  33.522  1.00  0.520          N  
ATOM  20066  CA  PHE A1213      -4.449 -11.131  34.906  1.00  0.540          C  
ATOM  20067  C   PHE A1213      -4.770 -10.003  35.894  1.00  0.560          C  
ATOM  20068  O   PHE A1213      -4.390  -8.844  35.675  1.00  0.580          O  
ATOM  20069  CB  PHE A1213      -3.036 -11.565  35.184  1.00  0.750          C  
ATOM  20070  CG  PHE A1213      -2.555 -12.695  34.398  1.00  0.750          C  
ATOM  20071  CD1 PHE A1213      -2.002 -12.458  33.169  1.00  0.750          C  
ATOM  20072  CD2 PHE A1213      -2.591 -13.984  34.878  1.00  0.750          C  
ATOM  20073  CE1 PHE A1213      -1.496 -13.447  32.442  1.00  0.750          C  
ATOM  20074  CE2 PHE A1213      -2.057 -15.001  34.128  1.00  0.750          C  
ATOM  20075  CZ  PHE A1213      -1.501 -14.717  32.912  1.00  0.750          C  
ATOM  20076  H   PHE A1213      -3.941  -9.924  33.241  1.00  0.620          H  
ATOM  20077  HA  PHE A1213      -5.143 -11.951  35.050  1.00  0.650          H  
ATOM  20078 1HB  PHE A1213      -2.391 -10.724  34.974  1.00  0.900          H  
ATOM  20079 2HB  PHE A1213      -2.920 -11.788  36.193  1.00  0.900          H  
ATOM  20080  HD1 PHE A1213      -1.968 -11.439  32.780  1.00  0.900          H  
ATOM  20081  HD2 PHE A1213      -3.019 -14.197  35.859  1.00  0.900          H  
ATOM  20082  HE1 PHE A1213      -1.081 -13.212  31.496  1.00  0.900          H  
ATOM  20083  HE2 PHE A1213      -2.057 -16.023  34.509  1.00  0.900          H  
ATOM  20084  HZ  PHE A1213      -1.061 -15.491  32.336  1.00  0.900          H  
ATOM  20085  N   GLU A1214      -5.375 -10.349  37.037  1.00  0.560          N  
ATOM  20086  CA  GLU A1214      -5.649  -9.349  38.078  1.00  0.580          C  
ATOM  20087  C   GLU A1214      -4.971  -9.588  39.428  1.00  0.610          C  
ATOM  20088  O   GLU A1214      -5.035 -10.670  40.026  1.00  0.610          O  
ATOM  20089  CB  GLU A1214      -7.153  -9.184  38.292  1.00  0.800          C  
ATOM  20090  CG  GLU A1214      -7.547  -8.180  39.365  1.00  0.800          C  
ATOM  20091  CD  GLU A1214      -9.030  -7.982  39.485  1.00  0.800          C  
ATOM  20092  OE1 GLU A1214      -9.624  -8.519  40.392  1.00  0.800          O  
ATOM  20093  OE2 GLU A1214      -9.580  -7.286  38.656  1.00  0.800          O  
ATOM  20094  H   GLU A1214      -5.676 -11.320  37.147  1.00  0.670          H  
ATOM  20095  HA  GLU A1214      -5.282  -8.391  37.715  1.00  0.700          H  
ATOM  20096 1HB  GLU A1214      -7.572  -8.810  37.382  1.00  0.960          H  
ATOM  20097 2HB  GLU A1214      -7.610 -10.137  38.512  1.00  0.960          H  
ATOM  20098 1HG  GLU A1214      -7.173  -8.516  40.333  1.00  0.960          H  
ATOM  20099 2HG  GLU A1214      -7.069  -7.220  39.140  1.00  0.960          H  
ATOM  20100  N   LEU A1215      -4.310  -8.532  39.887  1.00  0.640          N  
ATOM  20101  CA  LEU A1215      -3.580  -8.441  41.144  1.00  0.680          C  
ATOM  20102  C   LEU A1215      -4.294  -7.529  42.147  1.00  0.800          C  
ATOM  20103  O   LEU A1215      -5.389  -7.011  41.883  1.00  0.800          O  
ATOM  20104  CB  LEU A1215      -2.141  -7.964  40.875  1.00  0.940          C  
ATOM  20105  CG  LEU A1215      -1.254  -8.865  39.956  1.00  0.940          C  
ATOM  20106  CD1 LEU A1215       0.055  -8.150  39.682  1.00  0.940          C  
ATOM  20107  CD2 LEU A1215      -0.958 -10.216  40.660  1.00  0.940          C  
ATOM  20108  H   LEU A1215      -4.326  -7.699  39.288  1.00  0.770          H  
ATOM  20109  HA  LEU A1215      -3.542  -9.431  41.590  1.00  0.820          H  
ATOM  20110 1HB  LEU A1215      -2.204  -7.000  40.387  1.00  1.120          H  
ATOM  20111 2HB  LEU A1215      -1.621  -7.832  41.817  1.00  1.120          H  
ATOM  20112  HG  LEU A1215      -1.764  -9.041  39.005  1.00  1.120          H  
ATOM  20113 1HD1 LEU A1215       0.679  -8.774  39.040  1.00  1.120          H  
ATOM  20114 2HD1 LEU A1215      -0.147  -7.199  39.186  1.00  1.120          H  
ATOM  20115 3HD1 LEU A1215       0.573  -7.965  40.620  1.00  1.120          H  
ATOM  20116 1HD2 LEU A1215      -0.321 -10.834  40.023  1.00  1.120          H  
ATOM  20117 2HD2 LEU A1215      -0.442 -10.033  41.602  1.00  1.120          H  
ATOM  20118 3HD2 LEU A1215      -1.876 -10.739  40.859  1.00  1.120          H  
ATOM  20119  N   SER A1216      -3.677  -7.344  43.312  1.00  0.930          N  
ATOM  20120  CA  SER A1216      -4.262  -6.538  44.369  1.00  1.100          C  
ATOM  20121  C   SER A1216      -4.625  -5.140  43.884  1.00  1.180          C  
ATOM  20122  O   SER A1216      -4.003  -4.584  42.971  1.00  1.840          O  
ATOM  20123  CB  SER A1216      -3.286  -6.417  45.526  1.00  1.470          C  
ATOM  20124  OG  SER A1216      -3.019  -7.671  46.098  1.00  1.470          O  
ATOM  20125  H   SER A1216      -2.791  -7.795  43.495  1.00  1.120          H  
ATOM  20126  HA  SER A1216      -5.169  -7.032  44.718  1.00  1.320          H  
ATOM  20127 1HB  SER A1216      -2.359  -5.967  45.174  1.00  1.770          H  
ATOM  20128 2HB  SER A1216      -3.704  -5.747  46.282  1.00  1.770          H  
ATOM  20129  HG  SER A1216      -2.411  -7.506  46.827  1.00  1.770          H  
ATOM  20130  N   ASP A1217      -5.707  -4.616  44.457  1.00  1.220          N  
ATOM  20131  CA  ASP A1217      -6.251  -3.284  44.199  1.00  1.340          C  
ATOM  20132  C   ASP A1217      -6.795  -3.093  42.778  1.00  1.220          C  
ATOM  20133  O   ASP A1217      -7.139  -1.973  42.379  1.00  1.340          O  
ATOM  20134  CB  ASP A1217      -5.199  -2.218  44.524  1.00  1.830          C  
ATOM  20135  CG  ASP A1217      -4.780  -2.267  46.006  1.00  1.830          C  
ATOM  20136  OD1 ASP A1217      -5.622  -2.535  46.841  1.00  1.830          O  
ATOM  20137  OD2 ASP A1217      -3.625  -2.048  46.285  1.00  1.830          O  
ATOM  20138  H   ASP A1217      -6.163  -5.162  45.176  1.00  1.460          H  
ATOM  20139  HA  ASP A1217      -7.084  -3.131  44.886  1.00  1.610          H  
ATOM  20140 1HB  ASP A1217      -4.316  -2.343  43.895  1.00  2.190          H  
ATOM  20141 2HB  ASP A1217      -5.606  -1.229  44.307  1.00  2.190          H  
ATOM  20142  N   GLY A1218      -6.948  -4.191  42.028  1.00  1.050          N  
ATOM  20143  CA  GLY A1218      -7.521  -4.118  40.693  1.00  1.010          C  
ATOM  20144  C   GLY A1218      -6.462  -3.926  39.621  1.00  0.880          C  
ATOM  20145  O   GLY A1218      -6.790  -3.635  38.465  1.00  0.870          O  
ATOM  20146  H   GLY A1218      -6.618  -5.107  42.355  1.00  1.260          H  
ATOM  20147 1HA  GLY A1218      -8.071  -5.040  40.492  1.00  1.210          H  
ATOM  20148 2HA  GLY A1218      -8.241  -3.304  40.650  1.00  1.210          H  
ATOM  20149  N   SER A1219      -5.197  -4.038  40.009  1.00  0.830          N  
ATOM  20150  CA  SER A1219      -4.105  -3.915  39.069  1.00  0.760          C  
ATOM  20151  C   SER A1219      -4.170  -4.979  37.984  1.00  0.690          C  
ATOM  20152  O   SER A1219      -4.296  -6.182  38.236  1.00  0.680          O  
ATOM  20153  CB  SER A1219      -2.802  -3.949  39.823  1.00  1.090          C  
ATOM  20154  OG  SER A1219      -1.723  -3.977  38.960  1.00  1.090          O  
ATOM  20155  H   SER A1219      -4.972  -4.207  40.996  1.00  1.000          H  
ATOM  20156  HA  SER A1219      -4.186  -2.968  38.563  1.00  0.910          H  
ATOM  20157 1HB  SER A1219      -2.739  -3.060  40.456  1.00  1.310          H  
ATOM  20158 2HB  SER A1219      -2.781  -4.810  40.480  1.00  1.310          H  
ATOM  20159  HG  SER A1219      -0.957  -3.870  39.529  1.00  1.310          H  
ATOM  20160  N   ARG A1220      -4.043  -4.539  36.744  1.00  0.660          N  
ATOM  20161  CA  ARG A1220      -4.124  -5.443  35.615  1.00  0.620          C  
ATOM  20162  C   ARG A1220      -2.812  -5.539  34.860  1.00  0.600          C  
ATOM  20163  O   ARG A1220      -2.108  -4.542  34.623  1.00  0.630          O  
ATOM  20164  CB  ARG A1220      -5.236  -5.009  34.690  1.00  0.880          C  
ATOM  20165  CG  ARG A1220      -6.651  -5.009  35.269  1.00  0.880          C  
ATOM  20166  CD  ARG A1220      -7.233  -6.377  35.397  1.00  0.880          C  
ATOM  20167  NE  ARG A1220      -8.547  -6.371  36.030  1.00  0.880          N  
ATOM  20168  CZ  ARG A1220      -9.720  -6.087  35.442  1.00  0.880          C  
ATOM  20169  NH1 ARG A1220      -9.802  -5.709  34.180  1.00  0.880          N  
ATOM  20170  NH2 ARG A1220     -10.802  -6.193  36.178  1.00  0.880          N  
ATOM  20171  H   ARG A1220      -3.919  -3.543  36.590  1.00  0.790          H  
ATOM  20172  HA  ARG A1220      -4.359  -6.435  35.988  1.00  0.740          H  
ATOM  20173 1HB  ARG A1220      -5.049  -4.003  34.416  1.00  1.060          H  
ATOM  20174 2HB  ARG A1220      -5.214  -5.596  33.810  1.00  1.060          H  
ATOM  20175 1HG  ARG A1220      -6.630  -4.574  36.249  1.00  1.060          H  
ATOM  20176 2HG  ARG A1220      -7.289  -4.408  34.626  1.00  1.060          H  
ATOM  20177 1HD  ARG A1220      -7.326  -6.843  34.435  1.00  1.060          H  
ATOM  20178 2HD  ARG A1220      -6.578  -6.984  36.016  1.00  1.060          H  
ATOM  20179  HE  ARG A1220      -8.607  -6.661  37.019  1.00  1.060          H  
ATOM  20180 1HH1 ARG A1220      -8.965  -5.601  33.627  1.00  1.060          H  
ATOM  20181 2HH1 ARG A1220     -10.704  -5.501  33.776  1.00  1.060          H  
ATOM  20182 1HH2 ARG A1220     -10.684  -6.495  37.159  1.00  1.060          H  
ATOM  20183 2HH2 ARG A1220     -11.711  -5.990  35.796  1.00  1.060          H  
ATOM  20184  N   ARG A1221      -2.507  -6.768  34.484  1.00  0.560          N  
ATOM  20185  CA  ARG A1221      -1.281  -7.139  33.797  1.00  0.550          C  
ATOM  20186  C   ARG A1221      -1.599  -8.087  32.627  1.00  0.530          C  
ATOM  20187  O   ARG A1221      -2.533  -8.885  32.721  1.00  0.530          O  
ATOM  20188  CB  ARG A1221      -0.400  -7.824  34.850  1.00  0.770          C  
ATOM  20189  CG  ARG A1221       0.042  -6.915  36.106  1.00  0.770          C  
ATOM  20190  CD  ARG A1221       1.069  -5.860  35.792  1.00  0.770          C  
ATOM  20191  NE  ARG A1221       1.504  -5.076  36.947  1.00  0.770          N  
ATOM  20192  CZ  ARG A1221       0.949  -3.912  37.375  1.00  0.770          C  
ATOM  20193  NH1 ARG A1221      -0.078  -3.377  36.742  1.00  0.770          N  
ATOM  20194  NH2 ARG A1221       1.466  -3.305  38.438  1.00  0.770          N  
ATOM  20195  H   ARG A1221      -3.170  -7.502  34.760  1.00  0.670          H  
ATOM  20196  HA  ARG A1221      -0.791  -6.245  33.403  1.00  0.660          H  
ATOM  20197 1HB  ARG A1221      -0.964  -8.658  35.267  1.00  0.930          H  
ATOM  20198 2HB  ARG A1221       0.468  -8.235  34.385  1.00  0.930          H  
ATOM  20199 1HG  ARG A1221      -0.821  -6.442  36.567  1.00  0.930          H  
ATOM  20200 2HG  ARG A1221       0.498  -7.580  36.830  1.00  0.930          H  
ATOM  20201 1HD  ARG A1221       1.939  -6.359  35.476  1.00  0.930          H  
ATOM  20202 2HD  ARG A1221       0.721  -5.189  35.009  1.00  0.930          H  
ATOM  20203  HE  ARG A1221       2.294  -5.427  37.468  1.00  0.930          H  
ATOM  20204 1HH1 ARG A1221      -0.484  -3.834  35.926  1.00  0.930          H  
ATOM  20205 2HH1 ARG A1221      -0.460  -2.464  37.041  1.00  0.930          H  
ATOM  20206 1HH2 ARG A1221       2.264  -3.705  38.909  1.00  0.930          H  
ATOM  20207 2HH2 ARG A1221       1.067  -2.442  38.785  1.00  0.930          H  
ATOM  20208  N   MET A1222      -0.843  -8.035  31.520  1.00  0.530          N  
ATOM  20209  CA  MET A1222      -1.096  -9.028  30.465  1.00  0.550          C  
ATOM  20210  C   MET A1222       0.207  -9.748  30.089  1.00  0.530          C  
ATOM  20211  O   MET A1222       1.301  -9.188  30.165  1.00  0.570          O  
ATOM  20212  CB  MET A1222      -1.742  -8.415  29.222  1.00  0.760          C  
ATOM  20213  CG  MET A1222      -2.971  -7.589  29.473  1.00  0.760          C  
ATOM  20214  SD  MET A1222      -3.802  -7.010  27.948  1.00  0.760          S  
ATOM  20215  CE  MET A1222      -2.730  -5.739  27.283  1.00  0.760          C  
ATOM  20216  H   MET A1222      -0.116  -7.319  31.417  1.00  0.640          H  
ATOM  20217  HA  MET A1222      -1.771  -9.781  30.855  1.00  0.660          H  
ATOM  20218 1HB  MET A1222      -1.054  -7.918  28.639  1.00  0.910          H  
ATOM  20219 2HB  MET A1222      -2.107  -9.236  28.632  1.00  0.910          H  
ATOM  20220 1HG  MET A1222      -3.668  -8.178  30.033  1.00  0.910          H  
ATOM  20221 2HG  MET A1222      -2.696  -6.722  30.067  1.00  0.910          H  
ATOM  20222 1HE  MET A1222      -3.172  -5.333  26.373  1.00  0.910          H  
ATOM  20223 2HE  MET A1222      -2.612  -4.953  28.011  1.00  0.910          H  
ATOM  20224 3HE  MET A1222      -1.768  -6.158  27.052  1.00  0.910          H  
ATOM  20225  N   LEU A1223       0.100 -10.968  29.592  1.00  0.530          N  
ATOM  20226  CA  LEU A1223       1.314 -11.713  29.233  1.00  0.560          C  
ATOM  20227  C   LEU A1223       1.896 -11.282  27.868  1.00  0.590          C  
ATOM  20228  O   LEU A1223       1.289 -11.514  26.807  1.00  0.730          O  
ATOM  20229  CB  LEU A1223       0.938 -13.227  29.194  1.00  0.770          C  
ATOM  20230  CG  LEU A1223       2.031 -14.391  29.166  1.00  0.770          C  
ATOM  20231  CD1 LEU A1223       2.957 -14.254  27.974  1.00  0.770          C  
ATOM  20232  CD2 LEU A1223       2.825 -14.430  30.500  1.00  0.770          C  
ATOM  20233  H   LEU A1223      -0.834 -11.392  29.539  1.00  0.640          H  
ATOM  20234  HA  LEU A1223       2.065 -11.534  30.004  1.00  0.670          H  
ATOM  20235 1HB  LEU A1223       0.359 -13.425  30.052  1.00  0.930          H  
ATOM  20236 2HB  LEU A1223       0.292 -13.387  28.330  1.00  0.930          H  
ATOM  20237  HG  LEU A1223       1.502 -15.332  29.050  1.00  0.930          H  
ATOM  20238 1HD1 LEU A1223       3.640 -15.068  27.959  1.00  0.930          H  
ATOM  20239 2HD1 LEU A1223       2.377 -14.252  27.048  1.00  0.930          H  
ATOM  20240 3HD1 LEU A1223       3.510 -13.362  28.054  1.00  0.930          H  
ATOM  20241 1HD2 LEU A1223       3.534 -15.256  30.483  1.00  0.930          H  
ATOM  20242 2HD2 LEU A1223       3.371 -13.495  30.637  1.00  0.930          H  
ATOM  20243 3HD2 LEU A1223       2.133 -14.573  31.333  1.00  0.930          H  
ATOM  20244  N   ALA A1224       3.100 -10.657  27.886  1.00  0.580          N  
ATOM  20245  CA  ALA A1224       3.764 -10.241  26.647  1.00  0.640          C  
ATOM  20246  C   ALA A1224       4.773 -11.312  26.255  1.00  0.770          C  
ATOM  20247  O   ALA A1224       4.915 -11.683  25.088  1.00  1.140          O  
ATOM  20248  CB  ALA A1224       4.481  -8.911  26.812  1.00  0.870          C  
ATOM  20249  H   ALA A1224       3.587 -10.459  28.766  1.00  0.700          H  
ATOM  20250  HA  ALA A1224       3.014 -10.168  25.866  1.00  0.770          H  
ATOM  20251 1HB  ALA A1224       4.961  -8.633  25.874  1.00  1.050          H  
ATOM  20252 2HB  ALA A1224       3.807  -8.137  27.111  1.00  1.050          H  
ATOM  20253 3HB  ALA A1224       5.209  -9.006  27.544  1.00  1.050          H  
ATOM  20254  N   SER A1225       5.467 -11.803  27.276  1.00  0.750          N  
ATOM  20255  CA  SER A1225       6.503 -12.819  27.173  1.00  0.860          C  
ATOM  20256  C   SER A1225       6.608 -13.539  28.514  1.00  0.840          C  
ATOM  20257  O   SER A1225       6.378 -12.941  29.567  1.00  1.330          O  
ATOM  20258  CB  SER A1225       7.810 -12.227  26.704  1.00  1.160          C  
ATOM  20259  OG  SER A1225       8.804 -13.208  26.645  1.00  1.160          O  
ATOM  20260  H   SER A1225       5.276 -11.405  28.193  1.00  0.900          H  
ATOM  20261  HA  SER A1225       6.195 -13.552  26.426  1.00  1.030          H  
ATOM  20262 1HB  SER A1225       7.665 -11.802  25.709  1.00  1.390          H  
ATOM  20263 2HB  SER A1225       8.116 -11.424  27.347  1.00  1.390          H  
ATOM  20264  HG  SER A1225       9.540 -12.802  26.178  1.00  1.390          H  
ATOM  20265  N   ILE A1226       6.956 -14.815  28.475  1.00  0.950          N  
ATOM  20266  CA  ILE A1226       7.012 -15.696  29.644  1.00  1.260          C  
ATOM  20267  C   ILE A1226       8.311 -15.693  30.466  1.00  1.410          C  
ATOM  20268  O   ILE A1226       9.382 -15.932  29.913  1.00  2.070          O  
ATOM  20269  CB  ILE A1226       6.813 -17.166  29.155  1.00  1.640          C  
ATOM  20270  CG1 ILE A1226       5.416 -17.384  28.521  1.00  1.640          C  
ATOM  20271  CG2 ILE A1226       6.984 -18.144  30.310  1.00  1.640          C  
ATOM  20272  CD1 ILE A1226       5.314 -17.109  26.969  1.00  1.640          C  
ATOM  20273  H   ILE A1226       7.186 -15.196  27.569  1.00  1.140          H  
ATOM  20274  HA  ILE A1226       6.195 -15.417  30.309  1.00  1.510          H  
ATOM  20275  HB  ILE A1226       7.554 -17.391  28.391  1.00  1.970          H  
ATOM  20276 1HG1 ILE A1226       5.131 -18.416  28.700  1.00  1.970          H  
ATOM  20277 2HG1 ILE A1226       4.713 -16.752  29.036  1.00  1.970          H  
ATOM  20278 1HG2 ILE A1226       6.845 -19.159  29.964  1.00  1.970          H  
ATOM  20279 2HG2 ILE A1226       7.971 -18.076  30.762  1.00  1.970          H  
ATOM  20280 3HG2 ILE A1226       6.243 -17.903  31.051  1.00  1.970          H  
ATOM  20281 1HD1 ILE A1226       4.303 -17.313  26.629  1.00  1.970          H  
ATOM  20282 2HD1 ILE A1226       5.545 -16.088  26.731  1.00  1.970          H  
ATOM  20283 3HD1 ILE A1226       5.992 -17.749  26.430  1.00  1.970          H  
ATOM  20284  N   LEU A1227       8.206 -15.483  31.794  1.00  1.610          N  
ATOM  20285  CA  LEU A1227       9.354 -15.568  32.706  1.00  2.000          C  
ATOM  20286  C   LEU A1227       9.356 -16.926  33.363  1.00  2.360          C  
ATOM  20287  O   LEU A1227       8.304 -17.529  33.570  1.00  3.080          O  
ATOM  20288  CB  LEU A1227       9.339 -14.478  33.799  1.00  2.640          C  
ATOM  20289  CG  LEU A1227      10.384 -14.552  34.984  1.00  2.640          C  
ATOM  20290  CD1 LEU A1227      11.835 -14.350  34.478  1.00  2.640          C  
ATOM  20291  CD2 LEU A1227      10.011 -13.484  35.978  1.00  2.640          C  
ATOM  20292  H   LEU A1227       7.300 -15.274  32.231  1.00  1.930          H  
ATOM  20293  HA  LEU A1227      10.266 -15.471  32.125  1.00  2.400          H  
ATOM  20294 1HB  LEU A1227       9.545 -13.541  33.310  1.00  3.170          H  
ATOM  20295 2HB  LEU A1227       8.369 -14.439  34.236  1.00  3.170          H  
ATOM  20296  HG  LEU A1227      10.320 -15.510  35.481  1.00  3.170          H  
ATOM  20297 1HD1 LEU A1227      12.531 -14.393  35.324  1.00  3.170          H  
ATOM  20298 2HD1 LEU A1227      12.117 -15.112  33.766  1.00  3.170          H  
ATOM  20299 3HD1 LEU A1227      11.914 -13.400  34.008  1.00  3.170          H  
ATOM  20300 1HD2 LEU A1227      10.699 -13.504  36.827  1.00  3.170          H  
ATOM  20301 2HD2 LEU A1227      10.074 -12.540  35.491  1.00  3.170          H  
ATOM  20302 3HD2 LEU A1227       8.995 -13.637  36.334  1.00  3.170          H  
ATOM  20303  N   SER A1228      10.534 -17.402  33.721  1.00  2.540          N  
ATOM  20304  CA  SER A1228      10.650 -18.649  34.447  1.00  3.330          C  
ATOM  20305  C   SER A1228      11.716 -18.517  35.530  1.00  3.360          C  
ATOM  20306  O   SER A1228      12.607 -17.662  35.460  1.00  3.640          O  
ATOM  20307  CB  SER A1228      10.976 -19.776  33.494  1.00  4.350          C  
ATOM  20308  OG  SER A1228      12.221 -19.576  32.893  1.00  4.350          O  
ATOM  20309  H   SER A1228      11.364 -16.864  33.516  1.00  3.050          H  
ATOM  20310  HA  SER A1228       9.694 -18.870  34.931  1.00  4.000          H  
ATOM  20311 1HB  SER A1228      10.973 -20.722  34.037  1.00  5.220          H  
ATOM  20312 2HB  SER A1228      10.198 -19.836  32.730  1.00  5.220          H  
ATOM  20313  HG  SER A1228      12.343 -20.322  32.303  1.00  5.220          H  
ATOM  20314  N   THR A1229      11.638 -19.403  36.519  1.00  3.540          N  
ATOM  20315  CA  THR A1229      12.526 -19.441  37.683  1.00  3.820          C  
ATOM  20316  C   THR A1229      14.011 -19.374  37.355  1.00  3.670          C  
ATOM  20317  O   THR A1229      14.775 -18.703  38.050  1.00  4.200          O  
ATOM  20318  CB  THR A1229      12.262 -20.727  38.504  1.00  5.240          C  
ATOM  20319  OG1 THR A1229      10.895 -20.733  38.950  1.00  5.240          O  
ATOM  20320  CG2 THR A1229      13.193 -20.799  39.727  1.00  5.240          C  
ATOM  20321  H   THR A1229      10.866 -20.078  36.491  1.00  4.250          H  
ATOM  20322  HA  THR A1229      12.287 -18.582  38.310  1.00  4.580          H  
ATOM  20323  HB  THR A1229      12.430 -21.600  37.876  1.00  6.280          H  
ATOM  20324  HG1 THR A1229      10.307 -20.911  38.182  1.00  6.280          H  
ATOM  20325 1HG2 THR A1229      12.976 -21.707  40.283  1.00  6.280          H  
ATOM  20326 2HG2 THR A1229      14.237 -20.817  39.417  1.00  6.280          H  
ATOM  20327 3HG2 THR A1229      13.022 -19.933  40.363  1.00  6.280          H  
ATOM  20328  N   ASN A1230      14.424 -20.102  36.332  1.00  3.440          N  
ATOM  20329  CA  ASN A1230      15.825 -20.209  35.971  1.00  3.530          C  
ATOM  20330  C   ASN A1230      16.242 -19.385  34.746  1.00  3.380          C  
ATOM  20331  O   ASN A1230      17.230 -19.735  34.094  1.00  3.540          O  
ATOM  20332  CB  ASN A1230      16.171 -21.670  35.763  1.00  4.910          C  
ATOM  20333  CG  ASN A1230      16.070 -22.469  37.043  1.00  4.910          C  
ATOM  20334  OD1 ASN A1230      16.444 -22.009  38.128  1.00  4.910          O  
ATOM  20335  ND2 ASN A1230      15.564 -23.674  36.931  1.00  4.910          N  
ATOM  20336  H   ASN A1230      13.739 -20.624  35.804  1.00  4.130          H  
ATOM  20337  HA  ASN A1230      16.415 -19.835  36.809  1.00  4.240          H  
ATOM  20338 1HB  ASN A1230      15.496 -22.099  35.022  1.00  5.890          H  
ATOM  20339 2HB  ASN A1230      17.185 -21.759  35.375  1.00  5.890          H  
ATOM  20340 1HD2 ASN A1230      15.472 -24.256  37.741  1.00  5.890          H  
ATOM  20341 2HD2 ASN A1230      15.276 -24.018  36.037  1.00  5.890          H  
ATOM  20342  N   ASN A1231      15.521 -18.308  34.408  1.00  3.610          N  
ATOM  20343  CA  ASN A1231      15.910 -17.570  33.211  1.00  3.800          C  
ATOM  20344  C   ASN A1231      15.679 -16.045  33.316  1.00  3.370          C  
ATOM  20345  O   ASN A1231      15.298 -15.518  34.362  1.00  3.710          O  
ATOM  20346  CB  ASN A1231      15.173 -18.200  32.032  1.00  5.240          C  
ATOM  20347  CG  ASN A1231      15.926 -18.187  30.739  1.00  5.240          C  
ATOM  20348  OD1 ASN A1231      16.563 -17.191  30.381  1.00  5.240          O  
ATOM  20349  ND2 ASN A1231      15.883 -19.286  30.043  1.00  5.240          N  
ATOM  20350  H   ASN A1231      14.691 -18.032  34.948  1.00  4.330          H  
ATOM  20351  HA  ASN A1231      16.980 -17.709  33.057  1.00  4.560          H  
ATOM  20352 1HB  ASN A1231      14.933 -19.234  32.276  1.00  6.290          H  
ATOM  20353 2HB  ASN A1231      14.225 -17.681  31.888  1.00  6.290          H  
ATOM  20354 1HD2 ASN A1231      16.381 -19.346  29.182  1.00  6.290          H  
ATOM  20355 2HD2 ASN A1231      15.364 -20.074  30.380  1.00  6.290          H  
ATOM  20356  N   LYS A1232      16.016 -15.329  32.238  1.00  3.090          N  
ATOM  20357  CA  LYS A1232      15.914 -13.870  32.132  1.00  3.080          C  
ATOM  20358  C   LYS A1232      14.951 -13.461  31.019  1.00  2.540          C  
ATOM  20359  O   LYS A1232      15.122 -12.430  30.353  1.00  3.030          O  
ATOM  20360  CB  LYS A1232      17.296 -13.263  31.893  1.00  4.320          C  
ATOM  20361  CG  LYS A1232      18.333 -13.536  32.994  1.00  4.320          C  
ATOM  20362  CD  LYS A1232      17.966 -12.861  34.323  1.00  4.320          C  
ATOM  20363  CE  LYS A1232      19.062 -13.059  35.361  1.00  4.320          C  
ATOM  20364  NZ  LYS A1232      18.709 -12.441  36.674  1.00  4.320          N  
ATOM  20365  H   LYS A1232      16.359 -15.837  31.430  1.00  3.710          H  
ATOM  20366  HA  LYS A1232      15.500 -13.478  33.061  1.00  3.700          H  
ATOM  20367 1HB  LYS A1232      17.700 -13.645  30.955  1.00  5.180          H  
ATOM  20368 2HB  LYS A1232      17.207 -12.187  31.793  1.00  5.180          H  
ATOM  20369 1HG  LYS A1232      18.406 -14.612  33.157  1.00  5.180          H  
ATOM  20370 2HG  LYS A1232      19.304 -13.172  32.668  1.00  5.180          H  
ATOM  20371 1HD  LYS A1232      17.805 -11.793  34.161  1.00  5.180          H  
ATOM  20372 2HD  LYS A1232      17.048 -13.293  34.720  1.00  5.180          H  
ATOM  20373 1HE  LYS A1232      19.223 -14.126  35.506  1.00  5.180          H  
ATOM  20374 2HE  LYS A1232      19.984 -12.607  34.997  1.00  5.180          H  
ATOM  20375 1HZ  LYS A1232      19.460 -12.596  37.334  1.00  5.180          H  
ATOM  20376 2HZ  LYS A1232      18.567 -11.447  36.556  1.00  5.180          H  
ATOM  20377 3HZ  LYS A1232      17.860 -12.863  37.026  1.00  5.180          H  
ATOM  20378  N   ARG A1233      13.976 -14.315  30.776  1.00  2.240          N  
ATOM  20379  CA  ARG A1233      12.944 -14.104  29.775  1.00  2.440          C  
ATOM  20380  C   ARG A1233      11.751 -13.377  30.375  1.00  2.100          C  
ATOM  20381  O   ARG A1233      11.550 -13.426  31.580  1.00  2.900          O  
ATOM  20382  CB  ARG A1233      12.464 -15.437  29.245  1.00  3.340          C  
ATOM  20383  CG  ARG A1233      13.472 -16.247  28.471  1.00  3.340          C  
ATOM  20384  CD  ARG A1233      12.907 -17.575  28.152  1.00  3.340          C  
ATOM  20385  NE  ARG A1233      13.820 -18.422  27.396  1.00  3.340          N  
ATOM  20386  CZ  ARG A1233      13.604 -19.731  27.142  1.00  3.340          C  
ATOM  20387  NH1 ARG A1233      12.516 -20.323  27.600  1.00  3.340          N  
ATOM  20388  NH2 ARG A1233      14.474 -20.428  26.436  1.00  3.340          N  
ATOM  20389  H   ARG A1233      13.913 -15.139  31.361  1.00  2.690          H  
ATOM  20390  HA  ARG A1233      13.354 -13.508  28.960  1.00  2.930          H  
ATOM  20391 1HB  ARG A1233      12.124 -16.048  30.081  1.00  4.000          H  
ATOM  20392 2HB  ARG A1233      11.601 -15.277  28.597  1.00  4.000          H  
ATOM  20393 1HG  ARG A1233      13.712 -15.739  27.541  1.00  4.000          H  
ATOM  20394 2HG  ARG A1233      14.373 -16.374  29.058  1.00  4.000          H  
ATOM  20395 1HD  ARG A1233      12.670 -18.079  29.091  1.00  4.000          H  
ATOM  20396 2HD  ARG A1233      11.995 -17.444  27.568  1.00  4.000          H  
ATOM  20397  HE  ARG A1233      14.664 -17.999  27.026  1.00  4.000          H  
ATOM  20398 1HH1 ARG A1233      11.841 -19.799  28.140  1.00  4.000          H  
ATOM  20399 2HH1 ARG A1233      12.357 -21.302  27.408  1.00  4.000          H  
ATOM  20400 1HH2 ARG A1233      15.321 -19.992  26.056  1.00  4.000          H  
ATOM  20401 2HH2 ARG A1233      14.305 -21.403  26.245  1.00  4.000          H  
ATOM  20402  N   GLY A1234      10.921 -12.771  29.540  1.00  1.480          N  
ATOM  20403  CA  GLY A1234       9.646 -12.252  30.029  1.00  1.260          C  
ATOM  20404  C   GLY A1234       9.409 -10.752  29.972  1.00  1.210          C  
ATOM  20405  O   GLY A1234      10.344  -9.950  30.028  1.00  1.740          O  
ATOM  20406  H   GLY A1234      11.154 -12.709  28.561  1.00  1.780          H  
ATOM  20407 1HA  GLY A1234       8.871 -12.743  29.473  1.00  1.510          H  
ATOM  20408 2HA  GLY A1234       9.509 -12.585  31.053  1.00  1.510          H  
ATOM  20409  N   GLU A1235       8.122 -10.397  29.822  1.00  1.010          N  
ATOM  20410  CA  GLU A1235       7.617  -9.024  29.775  1.00  1.080          C  
ATOM  20411  C   GLU A1235       6.115  -8.983  30.097  1.00  0.860          C  
ATOM  20412  O   GLU A1235       5.360  -9.909  29.744  1.00  1.170          O  
ATOM  20413  CB  GLU A1235       7.896  -8.337  28.422  1.00  1.480          C  
ATOM  20414  CG  GLU A1235       7.378  -6.848  28.356  1.00  1.480          C  
ATOM  20415  CD  GLU A1235       7.731  -6.089  27.113  1.00  1.480          C  
ATOM  20416  OE1 GLU A1235       8.312  -6.652  26.228  1.00  1.480          O  
ATOM  20417  OE2 GLU A1235       7.422  -4.913  27.062  1.00  1.480          O  
ATOM  20418  H   GLU A1235       7.440 -11.159  29.770  1.00  1.210          H  
ATOM  20419  HA  GLU A1235       8.133  -8.447  30.543  1.00  1.300          H  
ATOM  20420 1HB  GLU A1235       8.972  -8.314  28.250  1.00  1.780          H  
ATOM  20421 2HB  GLU A1235       7.458  -8.909  27.612  1.00  1.780          H  
ATOM  20422 1HG  GLU A1235       6.293  -6.847  28.410  1.00  1.780          H  
ATOM  20423 2HG  GLU A1235       7.756  -6.305  29.220  1.00  1.780          H  
ATOM  20424  N   ILE A1236       5.683  -7.907  30.750  1.00  0.700          N  
ATOM  20425  CA  ILE A1236       4.265  -7.702  31.009  1.00  0.910          C  
ATOM  20426  C   ILE A1236       3.720  -6.451  30.347  1.00  0.760          C  
ATOM  20427  O   ILE A1236       4.299  -5.373  30.485  1.00  0.810          O  
ATOM  20428  CB  ILE A1236       3.940  -7.626  32.513  1.00  1.190          C  
ATOM  20429  CG1 ILE A1236       4.288  -8.898  33.175  1.00  1.190          C  
ATOM  20430  CG2 ILE A1236       2.540  -7.299  32.713  1.00  1.190          C  
ATOM  20431  CD1 ILE A1236       4.057  -8.923  34.698  1.00  1.190          C  
ATOM  20432  H   ILE A1236       6.350  -7.198  31.035  1.00  0.840          H  
ATOM  20433  HA  ILE A1236       3.718  -8.548  30.599  1.00  1.090          H  
ATOM  20434  HB  ILE A1236       4.552  -6.855  32.976  1.00  1.430          H  
ATOM  20435 1HG1 ILE A1236       3.733  -9.682  32.698  1.00  1.430          H  
ATOM  20436 2HG1 ILE A1236       5.348  -9.067  33.008  1.00  1.430          H  
ATOM  20437 1HG2 ILE A1236       2.351  -7.244  33.690  1.00  1.430          H  
ATOM  20438 2HG2 ILE A1236       2.337  -6.355  32.300  1.00  1.430          H  
ATOM  20439 3HG2 ILE A1236       1.912  -8.058  32.265  1.00  1.430          H  
ATOM  20440 1HD1 ILE A1236       4.372  -9.847  35.105  1.00  1.430          H  
ATOM  20441 2HD1 ILE A1236       4.608  -8.139  35.147  1.00  1.430          H  
ATOM  20442 3HD1 ILE A1236       3.020  -8.798  34.944  1.00  1.430          H  
ATOM  20443  N   HIS A1237       2.604  -6.599  29.635  1.00  0.720          N  
ATOM  20444  CA  HIS A1237       1.948  -5.445  29.033  1.00  0.690          C  
ATOM  20445  C   HIS A1237       1.112  -4.869  30.145  1.00  0.630          C  
ATOM  20446  O   HIS A1237       0.618  -5.599  31.008  1.00  0.640          O  
ATOM  20447  CB  HIS A1237       0.960  -5.783  27.931  1.00  0.980          C  
ATOM  20448  CG  HIS A1237       1.456  -6.451  26.742  1.00  0.980          C  
ATOM  20449  ND1 HIS A1237       2.260  -5.841  25.815  1.00  0.980          N  
ATOM  20450  CD2 HIS A1237       1.236  -7.695  26.292  1.00  0.980          C  
ATOM  20451  CE1 HIS A1237       2.519  -6.689  24.842  1.00  0.980          C  
ATOM  20452  NE2 HIS A1237       1.908  -7.816  25.108  1.00  0.980          N  
ATOM  20453  H   HIS A1237       2.182  -7.528  29.594  1.00  0.860          H  
ATOM  20454  HA  HIS A1237       2.663  -4.698  28.692  1.00  0.830          H  
ATOM  20455 1HB  HIS A1237       0.221  -6.365  28.356  1.00  1.170          H  
ATOM  20456 2HB  HIS A1237       0.473  -4.869  27.615  1.00  1.170          H  
ATOM  20457  HD2 HIS A1237       0.630  -8.468  26.776  1.00  1.170          H  
ATOM  20458  HE1 HIS A1237       3.131  -6.491  23.965  1.00  1.170          H  
ATOM  20459  HE2 HIS A1237       1.919  -8.652  24.540  1.00  1.170          H  
ATOM  20460  N   LYS A1238       0.862  -3.593  30.142  1.00  0.610          N  
ATOM  20461  CA  LYS A1238       0.000  -3.105  31.192  1.00  0.570          C  
ATOM  20462  C   LYS A1238      -1.420  -3.442  30.803  1.00  0.540          C  
ATOM  20463  O   LYS A1238      -1.770  -3.327  29.627  1.00  0.560          O  
ATOM  20464  CB  LYS A1238       0.174  -1.630  31.346  1.00  0.810          C  
ATOM  20465  CG  LYS A1238       1.587  -1.234  31.752  1.00  0.810          C  
ATOM  20466  CD  LYS A1238       1.646   0.180  32.226  1.00  0.810          C  
ATOM  20467  CE  LYS A1238       1.049   1.120  31.245  1.00  0.810          C  
ATOM  20468  NZ  LYS A1238       1.783   1.220  29.948  1.00  0.810          N  
ATOM  20469  H   LYS A1238       1.265  -2.990  29.424  1.00  0.730          H  
ATOM  20470  HA  LYS A1238       0.238  -3.608  32.133  1.00  0.680          H  
ATOM  20471 1HB  LYS A1238      -0.056  -1.188  30.375  1.00  0.980          H  
ATOM  20472 2HB  LYS A1238      -0.540  -1.250  32.079  1.00  0.980          H  
ATOM  20473 1HG  LYS A1238       1.926  -1.892  32.556  1.00  0.980          H  
ATOM  20474 2HG  LYS A1238       2.260  -1.361  30.902  1.00  0.980          H  
ATOM  20475 1HD  LYS A1238       1.123   0.266  33.174  1.00  0.980          H  
ATOM  20476 2HD  LYS A1238       2.670   0.476  32.365  1.00  0.980          H  
ATOM  20477 1HE  LYS A1238       0.036   0.823  31.056  1.00  0.980          H  
ATOM  20478 2HE  LYS A1238       1.023   2.067  31.678  1.00  0.980          H  
ATOM  20479 1HZ  LYS A1238       1.224   1.861  29.365  1.00  0.980          H  
ATOM  20480 2HZ  LYS A1238       2.715   1.573  30.073  1.00  0.980          H  
ATOM  20481 3HZ  LYS A1238       1.818   0.326  29.483  1.00  0.980          H  
ATOM  20482  N   GLY A1239      -2.247  -3.845  31.772  1.00  0.520          N  
ATOM  20483  CA  GLY A1239      -3.635  -4.148  31.470  1.00  0.510          C  
ATOM  20484  C   GLY A1239      -4.634  -3.075  31.918  1.00  0.520          C  
ATOM  20485  O   GLY A1239      -5.828  -3.187  31.629  1.00  0.550          O  
ATOM  20486  H   GLY A1239      -1.921  -3.935  32.738  1.00  0.620          H  
ATOM  20487 1HA  GLY A1239      -3.738  -4.303  30.397  1.00  0.610          H  
ATOM  20488 2HA  GLY A1239      -3.887  -5.099  31.932  1.00  0.610          H  
ATOM  20489  N   ASN A1240      -4.203  -2.034  32.638  1.00  0.520          N  
ATOM  20490  CA  ASN A1240      -5.197  -1.056  33.076  1.00  0.560          C  
ATOM  20491  C   ASN A1240      -5.380   0.054  32.048  1.00  0.590          C  
ATOM  20492  O   ASN A1240      -4.665   0.134  31.050  1.00  0.890          O  
ATOM  20493  CB  ASN A1240      -4.829  -0.441  34.427  1.00  0.770          C  
ATOM  20494  CG  ASN A1240      -4.916  -1.378  35.590  1.00  0.770          C  
ATOM  20495  OD1 ASN A1240      -3.881  -1.877  36.038  1.00  0.770          O  
ATOM  20496  ND2 ASN A1240      -6.112  -1.607  36.100  1.00  0.770          N  
ATOM  20497  H   ASN A1240      -3.230  -1.927  32.897  1.00  0.620          H  
ATOM  20498  HA  ASN A1240      -6.158  -1.558  33.184  1.00  0.670          H  
ATOM  20499 1HB  ASN A1240      -3.814  -0.043  34.377  1.00  0.920          H  
ATOM  20500 2HB  ASN A1240      -5.499   0.383  34.639  1.00  0.920          H  
ATOM  20501 1HD2 ASN A1240      -6.245  -2.242  36.908  1.00  0.920          H  
ATOM  20502 2HD2 ASN A1240      -6.909  -1.153  35.702  1.00  0.920          H  
ATOM  20503  N   GLN A1241      -6.300   0.956  32.358  1.00  0.510          N  
ATOM  20504  CA  GLN A1241      -6.608   2.141  31.573  1.00  0.530          C  
ATOM  20505  C   GLN A1241      -6.790   3.293  32.554  1.00  0.550          C  
ATOM  20506  O   GLN A1241      -7.378   3.100  33.622  1.00  0.630          O  
ATOM  20507  CB  GLN A1241      -7.911   1.941  30.801  1.00  0.730          C  
ATOM  20508  CG  GLN A1241      -7.986   0.926  29.652  1.00  0.730          C  
ATOM  20509  CD  GLN A1241      -7.490   1.461  28.305  1.00  0.730          C  
ATOM  20510  OE1 GLN A1241      -7.550   2.681  28.028  1.00  0.730          O  
ATOM  20511  NE2 GLN A1241      -7.039   0.554  27.468  1.00  0.730          N  
ATOM  20512  H   GLN A1241      -6.849   0.808  33.194  1.00  0.610          H  
ATOM  20513  HA  GLN A1241      -5.782   2.368  30.900  1.00  0.640          H  
ATOM  20514 1HB  GLN A1241      -8.665   1.638  31.507  1.00  0.880          H  
ATOM  20515 2HB  GLN A1241      -8.190   2.899  30.386  1.00  0.880          H  
ATOM  20516 1HG  GLN A1241      -7.374   0.060  29.906  1.00  0.880          H  
ATOM  20517 2HG  GLN A1241      -9.023   0.616  29.528  1.00  0.880          H  
ATOM  20518 1HE2 GLN A1241      -6.715   0.820  26.519  1.00  0.880          H  
ATOM  20519 2HE2 GLN A1241      -7.042  -0.405  27.744  1.00  0.880          H  
ATOM  20520  N   ILE A1242      -6.325   4.477  32.184  1.00  0.600          N  
ATOM  20521  CA  ILE A1242      -6.445   5.648  33.043  1.00  0.650          C  
ATOM  20522  C   ILE A1242      -7.665   6.527  32.703  1.00  0.550          C  
ATOM  20523  O   ILE A1242      -7.692   7.220  31.681  1.00  0.650          O  
ATOM  20524  CB  ILE A1242      -5.083   6.419  32.970  1.00  0.890          C  
ATOM  20525  CG1 ILE A1242      -5.091   7.609  33.901  1.00  0.890          C  
ATOM  20526  CG2 ILE A1242      -4.705   6.823  31.514  1.00  0.890          C  
ATOM  20527  CD1 ILE A1242      -3.723   8.244  34.167  1.00  0.890          C  
ATOM  20528  H   ILE A1242      -5.864   4.550  31.291  1.00  0.720          H  
ATOM  20529  HA  ILE A1242      -6.571   5.305  34.067  1.00  0.780          H  
ATOM  20530  HB  ILE A1242      -4.305   5.749  33.340  1.00  1.070          H  
ATOM  20531 1HG1 ILE A1242      -5.745   8.373  33.484  1.00  1.070          H  
ATOM  20532 2HG1 ILE A1242      -5.491   7.278  34.857  1.00  1.070          H  
ATOM  20533 1HG2 ILE A1242      -3.741   7.306  31.497  1.00  1.070          H  
ATOM  20534 2HG2 ILE A1242      -4.655   5.949  30.877  1.00  1.070          H  
ATOM  20535 3HG2 ILE A1242      -5.426   7.503  31.110  1.00  1.070          H  
ATOM  20536 1HD1 ILE A1242      -3.853   9.065  34.857  1.00  1.070          H  
ATOM  20537 2HD1 ILE A1242      -3.058   7.506  34.604  1.00  1.070          H  
ATOM  20538 3HD1 ILE A1242      -3.281   8.620  33.252  1.00  1.070          H  
ATOM  20539  N   PHE A1243      -8.662   6.585  33.597  1.00  0.540          N  
ATOM  20540  CA  PHE A1243      -9.874   7.344  33.262  1.00  0.520          C  
ATOM  20541  C   PHE A1243      -9.746   8.780  33.682  1.00  0.520          C  
ATOM  20542  O   PHE A1243     -10.309   9.216  34.687  1.00  0.630          O  
ATOM  20543  CB  PHE A1243     -11.167   6.786  33.897  1.00  0.740          C  
ATOM  20544  CG  PHE A1243     -12.442   7.322  33.164  1.00  0.740          C  
ATOM  20545  CD1 PHE A1243     -13.021   6.583  32.141  1.00  0.740          C  
ATOM  20546  CD2 PHE A1243     -13.018   8.570  33.448  1.00  0.740          C  
ATOM  20547  CE1 PHE A1243     -14.091   7.042  31.433  1.00  0.740          C  
ATOM  20548  CE2 PHE A1243     -14.107   9.023  32.728  1.00  0.740          C  
ATOM  20549  CZ  PHE A1243     -14.633   8.256  31.716  1.00  0.740          C  
ATOM  20550  H   PHE A1243      -8.599   6.057  34.458  1.00  0.650          H  
ATOM  20551  HA  PHE A1243     -10.005   7.347  32.183  1.00  0.620          H  
ATOM  20552 1HB  PHE A1243     -11.170   5.698  33.843  1.00  0.880          H  
ATOM  20553 2HB  PHE A1243     -11.223   7.068  34.948  1.00  0.880          H  
ATOM  20554  HD1 PHE A1243     -12.634   5.619  31.910  1.00  0.880          H  
ATOM  20555  HD2 PHE A1243     -12.606   9.197  34.236  1.00  0.880          H  
ATOM  20556  HE1 PHE A1243     -14.524   6.429  30.644  1.00  0.880          H  
ATOM  20557  HE2 PHE A1243     -14.554   9.991  32.956  1.00  0.880          H  
ATOM  20558  HZ  PHE A1243     -15.494   8.604  31.144  1.00  0.880          H  
ATOM  20559  N   LEU A1244      -8.975   9.518  32.928  1.00  0.570          N  
ATOM  20560  CA  LEU A1244      -8.816  10.907  33.265  1.00  0.590          C  
ATOM  20561  C   LEU A1244     -10.220  11.501  33.182  1.00  0.550          C  
ATOM  20562  O   LEU A1244     -10.886  11.368  32.154  1.00  0.530          O  
ATOM  20563  CB  LEU A1244      -7.866  11.601  32.278  1.00  0.820          C  
ATOM  20564  CG  LEU A1244      -7.429  13.039  32.618  1.00  0.820          C  
ATOM  20565  CD1 LEU A1244      -6.493  13.062  33.837  1.00  0.820          C  
ATOM  20566  CD2 LEU A1244      -6.783  13.662  31.431  1.00  0.820          C  
ATOM  20567  H   LEU A1244      -8.506   9.059  32.145  1.00  0.680          H  
ATOM  20568  HA  LEU A1244      -8.459  10.998  34.283  1.00  0.710          H  
ATOM  20569 1HB  LEU A1244      -6.965  10.992  32.187  1.00  0.980          H  
ATOM  20570 2HB  LEU A1244      -8.358  11.630  31.305  1.00  0.980          H  
ATOM  20571  HG  LEU A1244      -8.288  13.592  32.870  1.00  0.980          H  
ATOM  20572 1HD1 LEU A1244      -6.215  14.088  34.068  1.00  0.980          H  
ATOM  20573 2HD1 LEU A1244      -6.994  12.646  34.688  1.00  0.980          H  
ATOM  20574 3HD1 LEU A1244      -5.589  12.490  33.619  1.00  0.980          H  
ATOM  20575 1HD2 LEU A1244      -6.488  14.673  31.655  1.00  0.980          H  
ATOM  20576 2HD2 LEU A1244      -5.915  13.087  31.150  1.00  0.980          H  
ATOM  20577 3HD2 LEU A1244      -7.494  13.677  30.626  1.00  0.980          H  
ATOM  20578  N   SER A1245     -10.660  12.186  34.228  1.00  0.560          N  
ATOM  20579  CA  SER A1245     -12.000  12.770  34.239  1.00  0.550          C  
ATOM  20580  C   SER A1245     -12.238  13.688  33.069  1.00  0.550          C  
ATOM  20581  O   SER A1245     -11.365  14.467  32.691  1.00  0.570          O  
ATOM  20582  CB  SER A1245     -12.274  13.545  35.502  1.00  0.770          C  
ATOM  20583  OG  SER A1245     -13.519  14.214  35.394  1.00  0.770          O  
ATOM  20584  H   SER A1245     -10.082  12.220  35.055  1.00  0.670          H  
ATOM  20585  HA  SER A1245     -12.721  11.951  34.178  1.00  0.660          H  
ATOM  20586 1HB  SER A1245     -12.292  12.863  36.350  1.00  0.930          H  
ATOM  20587 2HB  SER A1245     -11.479  14.269  35.675  1.00  0.930          H  
ATOM  20588  HG  SER A1245     -13.701  14.567  36.273  1.00  0.930          H  
ATOM  20589  N   GLN A1246     -13.454  13.684  32.546  1.00  0.550          N  
ATOM  20590  CA  GLN A1246     -13.763  14.502  31.385  1.00  0.540          C  
ATOM  20591  C   GLN A1246     -13.460  15.988  31.605  1.00  0.580          C  
ATOM  20592  O   GLN A1246     -13.179  16.698  30.637  1.00  0.590          O  
ATOM  20593  CB  GLN A1246     -15.207  14.290  30.936  1.00  0.760          C  
ATOM  20594  CG  GLN A1246     -15.575  14.961  29.600  1.00  0.760          C  
ATOM  20595  CD  GLN A1246     -14.763  14.412  28.408  1.00  0.760          C  
ATOM  20596  OE1 GLN A1246     -14.367  13.244  28.400  1.00  0.760          O  
ATOM  20597  NE2 GLN A1246     -14.549  15.246  27.399  1.00  0.760          N  
ATOM  20598  H   GLN A1246     -14.154  13.067  32.936  1.00  0.660          H  
ATOM  20599  HA  GLN A1246     -13.130  14.150  30.575  1.00  0.650          H  
ATOM  20600 1HB  GLN A1246     -15.404  13.222  30.837  1.00  0.910          H  
ATOM  20601 2HB  GLN A1246     -15.887  14.675  31.696  1.00  0.910          H  
ATOM  20602 1HG  GLN A1246     -16.629  14.760  29.403  1.00  0.910          H  
ATOM  20603 2HG  GLN A1246     -15.414  16.035  29.662  1.00  0.910          H  
ATOM  20604 1HE2 GLN A1246     -14.046  14.929  26.547  1.00  0.910          H  
ATOM  20605 2HE2 GLN A1246     -14.902  16.178  27.446  1.00  0.910          H  
ATOM  20606  N   LYS A1247     -13.550  16.499  32.851  1.00  0.610          N  
ATOM  20607  CA  LYS A1247     -13.249  17.926  33.055  1.00  0.640          C  
ATOM  20608  C   LYS A1247     -11.794  18.238  32.655  1.00  0.670          C  
ATOM  20609  O   LYS A1247     -11.473  19.351  32.214  1.00  0.700          O  
ATOM  20610  CB  LYS A1247     -13.441  18.329  34.530  1.00  0.880          C  
ATOM  20611  CG  LYS A1247     -12.373  17.746  35.516  1.00  0.880          C  
ATOM  20612  CD  LYS A1247     -12.642  18.114  36.974  1.00  0.880          C  
ATOM  20613  CE  LYS A1247     -11.513  17.584  37.872  1.00  0.880          C  
ATOM  20614  NZ  LYS A1247     -11.723  17.891  39.324  1.00  0.880          N  
ATOM  20615  H   LYS A1247     -13.808  15.904  33.641  1.00  0.730          H  
ATOM  20616  HA  LYS A1247     -13.912  18.519  32.425  1.00  0.770          H  
ATOM  20617 1HB  LYS A1247     -13.412  19.417  34.613  1.00  1.060          H  
ATOM  20618 2HB  LYS A1247     -14.423  18.001  34.868  1.00  1.060          H  
ATOM  20619 1HG  LYS A1247     -12.316  16.667  35.416  1.00  1.060          H  
ATOM  20620 2HG  LYS A1247     -11.396  18.165  35.282  1.00  1.060          H  
ATOM  20621 1HD  LYS A1247     -12.692  19.202  37.071  1.00  1.060          H  
ATOM  20622 2HD  LYS A1247     -13.592  17.688  37.297  1.00  1.060          H  
ATOM  20623 1HE  LYS A1247     -11.440  16.504  37.743  1.00  1.060          H  
ATOM  20624 2HE  LYS A1247     -10.582  18.040  37.556  1.00  1.060          H  
ATOM  20625 1HZ  LYS A1247     -10.941  17.522  39.857  1.00  1.060          H  
ATOM  20626 2HZ  LYS A1247     -11.767  18.892  39.463  1.00  1.060          H  
ATOM  20627 3HZ  LYS A1247     -12.578  17.469  39.647  1.00  1.060          H  
ATOM  20628  N   PHE A1248     -10.918  17.243  32.829  1.00  0.700          N  
ATOM  20629  CA  PHE A1248      -9.508  17.319  32.546  1.00  0.740          C  
ATOM  20630  C   PHE A1248      -9.267  17.135  31.079  1.00  0.700          C  
ATOM  20631  O   PHE A1248      -8.410  17.790  30.491  1.00  0.740          O  
ATOM  20632  CB  PHE A1248      -8.780  16.249  33.300  1.00  1.020          C  
ATOM  20633  CG  PHE A1248      -8.520  16.440  34.742  1.00  1.020          C  
ATOM  20634  CD1 PHE A1248      -8.630  15.346  35.559  1.00  1.020          C  
ATOM  20635  CD2 PHE A1248      -8.116  17.658  35.298  1.00  1.020          C  
ATOM  20636  CE1 PHE A1248      -8.360  15.427  36.886  1.00  1.020          C  
ATOM  20637  CE2 PHE A1248      -7.845  17.740  36.628  1.00  1.020          C  
ATOM  20638  CZ  PHE A1248      -7.971  16.618  37.424  1.00  1.020          C  
ATOM  20639  H   PHE A1248     -11.252  16.342  33.166  1.00  0.840          H  
ATOM  20640  HA  PHE A1248      -9.145  18.298  32.836  1.00  0.890          H  
ATOM  20641 1HB  PHE A1248      -9.367  15.392  33.236  1.00  1.220          H  
ATOM  20642 2HB  PHE A1248      -7.894  16.020  32.806  1.00  1.220          H  
ATOM  20643  HD1 PHE A1248      -8.934  14.396  35.127  1.00  1.220          H  
ATOM  20644  HD2 PHE A1248      -7.999  18.547  34.685  1.00  1.220          H  
ATOM  20645  HE1 PHE A1248      -8.450  14.543  37.520  1.00  1.220          H  
ATOM  20646  HE2 PHE A1248      -7.524  18.693  37.062  1.00  1.220          H  
ATOM  20647  HZ  PHE A1248      -7.760  16.681  38.480  1.00  1.220          H  
ATOM  20648  N   VAL A1249     -10.028  16.226  30.484  1.00  0.640          N  
ATOM  20649  CA  VAL A1249      -9.879  15.952  29.068  1.00  0.630          C  
ATOM  20650  C   VAL A1249     -10.197  17.261  28.333  1.00  0.630          C  
ATOM  20651  O   VAL A1249      -9.458  17.666  27.431  1.00  0.660          O  
ATOM  20652  CB  VAL A1249     -10.823  14.817  28.636  1.00  0.890          C  
ATOM  20653  CG1 VAL A1249     -10.798  14.649  27.143  1.00  0.890          C  
ATOM  20654  CG2 VAL A1249     -10.421  13.507  29.347  1.00  0.890          C  
ATOM  20655  H   VAL A1249     -10.686  15.702  31.070  1.00  0.770          H  
ATOM  20656  HA  VAL A1249      -8.849  15.662  28.862  1.00  0.760          H  
ATOM  20657  HB  VAL A1249     -11.834  15.085  28.906  1.00  1.060          H  
ATOM  20658 1HG1 VAL A1249     -11.490  13.853  26.857  1.00  1.060          H  
ATOM  20659 2HG1 VAL A1249     -11.099  15.570  26.642  1.00  1.060          H  
ATOM  20660 3HG1 VAL A1249      -9.804  14.381  26.842  1.00  1.060          H  
ATOM  20661 1HG2 VAL A1249     -11.106  12.708  29.053  1.00  1.060          H  
ATOM  20662 2HG2 VAL A1249      -9.419  13.242  29.066  1.00  1.060          H  
ATOM  20663 3HG2 VAL A1249     -10.466  13.634  30.428  1.00  1.060          H  
ATOM  20664  N   LYS A1250     -11.284  17.930  28.752  1.00  0.620          N  
ATOM  20665  CA  LYS A1250     -11.674  19.235  28.229  1.00  0.630          C  
ATOM  20666  C   LYS A1250     -10.562  20.266  28.407  1.00  0.680          C  
ATOM  20667  O   LYS A1250     -10.197  20.964  27.457  1.00  0.680          O  
ATOM  20668  CB  LYS A1250     -12.939  19.721  28.951  1.00  0.880          C  
ATOM  20669  CG  LYS A1250     -13.459  21.104  28.547  1.00  0.880          C  
ATOM  20670  CD  LYS A1250     -14.752  21.452  29.300  1.00  0.880          C  
ATOM  20671  CE  LYS A1250     -15.242  22.857  28.951  1.00  0.880          C  
ATOM  20672  NZ  LYS A1250     -16.546  23.193  29.636  1.00  0.880          N  
ATOM  20673  H   LYS A1250     -11.875  17.497  29.470  1.00  0.740          H  
ATOM  20674  HA  LYS A1250     -11.877  19.135  27.165  1.00  0.760          H  
ATOM  20675 1HB  LYS A1250     -13.740  19.000  28.785  1.00  1.050          H  
ATOM  20676 2HB  LYS A1250     -12.751  19.745  30.021  1.00  1.050          H  
ATOM  20677 1HG  LYS A1250     -12.716  21.844  28.798  1.00  1.050          H  
ATOM  20678 2HG  LYS A1250     -13.640  21.156  27.485  1.00  1.050          H  
ATOM  20679 1HD  LYS A1250     -15.531  20.733  29.039  1.00  1.050          H  
ATOM  20680 2HD  LYS A1250     -14.570  21.397  30.374  1.00  1.050          H  
ATOM  20681 1HE  LYS A1250     -14.488  23.583  29.254  1.00  1.050          H  
ATOM  20682 2HE  LYS A1250     -15.380  22.925  27.870  1.00  1.050          H  
ATOM  20683 1HZ  LYS A1250     -16.833  24.127  29.366  1.00  1.050          H  
ATOM  20684 2HZ  LYS A1250     -17.282  22.532  29.354  1.00  1.050          H  
ATOM  20685 3HZ  LYS A1250     -16.454  23.151  30.632  1.00  1.050          H  
ATOM  20686  N   LEU A1251      -9.988  20.329  29.610  1.00  0.720          N  
ATOM  20687  CA  LEU A1251      -8.941  21.281  29.925  1.00  0.790          C  
ATOM  20688  C   LEU A1251      -7.697  21.057  29.049  1.00  0.790          C  
ATOM  20689  O   LEU A1251      -7.122  22.033  28.549  1.00  0.850          O  
ATOM  20690  CB  LEU A1251      -8.644  21.144  31.436  1.00  1.080          C  
ATOM  20691  CG  LEU A1251      -7.695  22.103  32.078  1.00  1.080          C  
ATOM  20692  CD1 LEU A1251      -8.253  23.570  31.956  1.00  1.080          C  
ATOM  20693  CD2 LEU A1251      -7.487  21.714  33.568  1.00  1.080          C  
ATOM  20694  H   LEU A1251     -10.353  19.755  30.374  1.00  0.860          H  
ATOM  20695  HA  LEU A1251      -9.313  22.273  29.701  1.00  0.950          H  
ATOM  20696 1HB  LEU A1251      -9.581  21.181  31.983  1.00  1.290          H  
ATOM  20697 2HB  LEU A1251      -8.219  20.156  31.587  1.00  1.290          H  
ATOM  20698  HG  LEU A1251      -6.781  22.038  31.581  1.00  1.290          H  
ATOM  20699 1HD1 LEU A1251      -7.571  24.263  32.417  1.00  1.290          H  
ATOM  20700 2HD1 LEU A1251      -8.379  23.850  30.918  1.00  1.290          H  
ATOM  20701 3HD1 LEU A1251      -9.209  23.631  32.469  1.00  1.290          H  
ATOM  20702 1HD2 LEU A1251      -6.777  22.407  34.031  1.00  1.290          H  
ATOM  20703 2HD2 LEU A1251      -8.441  21.766  34.101  1.00  1.290          H  
ATOM  20704 3HD2 LEU A1251      -7.089  20.701  33.634  1.00  1.290          H  
ATOM  20705  N   LEU A1252      -7.290  19.790  28.843  1.00  0.750          N  
ATOM  20706  CA  LEU A1252      -6.166  19.473  27.955  1.00  0.780          C  
ATOM  20707  C   LEU A1252      -6.466  19.854  26.520  1.00  0.770          C  
ATOM  20708  O   LEU A1252      -5.631  20.458  25.844  1.00  0.860          O  
ATOM  20709  CB  LEU A1252      -5.853  17.967  27.968  1.00  1.080          C  
ATOM  20710  CG  LEU A1252      -5.158  17.378  29.185  1.00  1.080          C  
ATOM  20711  CD1 LEU A1252      -5.245  15.874  29.114  1.00  1.080          C  
ATOM  20712  CD2 LEU A1252      -3.670  17.796  29.159  1.00  1.080          C  
ATOM  20713  H   LEU A1252      -7.776  19.035  29.330  1.00  0.900          H  
ATOM  20714  HA  LEU A1252      -5.300  20.040  28.285  1.00  0.940          H  
ATOM  20715 1HB  LEU A1252      -6.802  17.435  27.859  1.00  1.300          H  
ATOM  20716 2HB  LEU A1252      -5.244  17.741  27.094  1.00  1.300          H  
ATOM  20717  HG  LEU A1252      -5.640  17.717  30.101  1.00  1.300          H  
ATOM  20718 1HD1 LEU A1252      -4.744  15.447  29.972  1.00  1.300          H  
ATOM  20719 2HD1 LEU A1252      -6.295  15.587  29.122  1.00  1.300          H  
ATOM  20720 3HD1 LEU A1252      -4.778  15.514  28.206  1.00  1.300          H  
ATOM  20721 1HD2 LEU A1252      -3.154  17.357  29.988  1.00  1.300          H  
ATOM  20722 2HD2 LEU A1252      -3.210  17.450  28.231  1.00  1.300          H  
ATOM  20723 3HD2 LEU A1252      -3.587  18.873  29.218  1.00  1.300          H  
ATOM  20724  N   TYR A1253      -7.683  19.541  26.064  1.00  0.690          N  
ATOM  20725  CA  TYR A1253      -8.096  19.855  24.711  1.00  0.710          C  
ATOM  20726  C   TYR A1253      -7.944  21.332  24.428  1.00  0.760          C  
ATOM  20727  O   TYR A1253      -7.372  21.729  23.410  1.00  0.800          O  
ATOM  20728  CB  TYR A1253      -9.545  19.452  24.467  1.00  0.990          C  
ATOM  20729  CG  TYR A1253     -10.041  19.877  23.120  1.00  0.990          C  
ATOM  20730  CD1 TYR A1253      -9.872  19.070  22.016  1.00  0.990          C  
ATOM  20731  CD2 TYR A1253     -10.651  21.113  22.992  1.00  0.990          C  
ATOM  20732  CE1 TYR A1253     -10.336  19.501  20.789  1.00  0.990          C  
ATOM  20733  CE2 TYR A1253     -11.095  21.546  21.782  1.00  0.990          C  
ATOM  20734  CZ  TYR A1253     -10.952  20.749  20.679  1.00  0.990          C  
ATOM  20735  OH  TYR A1253     -11.425  21.182  19.462  1.00  0.990          O  
ATOM  20736  H   TYR A1253      -8.336  19.027  26.663  1.00  0.830          H  
ATOM  20737  HA  TYR A1253      -7.457  19.311  24.021  1.00  0.850          H  
ATOM  20738 1HB  TYR A1253      -9.638  18.368  24.551  1.00  1.180          H  
ATOM  20739 2HB  TYR A1253     -10.188  19.891  25.218  1.00  1.180          H  
ATOM  20740  HD1 TYR A1253      -9.386  18.097  22.114  1.00  1.180          H  
ATOM  20741  HD2 TYR A1253     -10.782  21.739  23.863  1.00  1.180          H  
ATOM  20742  HE1 TYR A1253     -10.219  18.867  19.911  1.00  1.180          H  
ATOM  20743  HE2 TYR A1253     -11.576  22.519  21.696  1.00  1.180          H  
ATOM  20744  HH  TYR A1253     -11.271  20.503  18.802  1.00  1.180          H  
ATOM  20745  N   HIS A1254      -8.465  22.168  25.315  1.00  0.790          N  
ATOM  20746  CA  HIS A1254      -8.372  23.582  25.055  1.00  0.890          C  
ATOM  20747  C   HIS A1254      -6.944  24.091  25.229  1.00  0.990          C  
ATOM  20748  O   HIS A1254      -6.463  24.876  24.421  1.00  1.130          O  
ATOM  20749  CB  HIS A1254      -9.301  24.372  25.969  1.00  1.210          C  
ATOM  20750  CG  HIS A1254     -10.734  24.159  25.726  1.00  1.210          C  
ATOM  20751  ND1 HIS A1254     -11.318  24.334  24.494  1.00  1.210          N  
ATOM  20752  CD2 HIS A1254     -11.725  23.819  26.571  1.00  1.210          C  
ATOM  20753  CE1 HIS A1254     -12.599  24.085  24.591  1.00  1.210          C  
ATOM  20754  NE2 HIS A1254     -12.877  23.789  25.848  1.00  1.210          N  
ATOM  20755  H   HIS A1254      -8.949  21.804  26.143  1.00  0.950          H  
ATOM  20756  HA  HIS A1254      -8.667  23.777  24.025  1.00  1.070          H  
ATOM  20757 1HB  HIS A1254      -9.099  24.088  27.005  1.00  1.450          H  
ATOM  20758 2HB  HIS A1254      -9.100  25.435  25.862  1.00  1.450          H  
ATOM  20759  HD1 HIS A1254     -10.886  24.680  23.656  1.00  1.450          H  
ATOM  20760  HD2 HIS A1254     -11.738  23.602  27.631  1.00  1.450          H  
ATOM  20761  HE1 HIS A1254     -13.243  24.164  23.717  1.00  1.450          H  
ATOM  20762  N   ALA A1255      -6.218  23.625  26.245  1.00  0.950          N  
ATOM  20763  CA  ALA A1255      -4.864  24.123  26.452  1.00  1.070          C  
ATOM  20764  C   ALA A1255      -3.958  23.857  25.254  1.00  1.150          C  
ATOM  20765  O   ALA A1255      -3.203  24.737  24.833  1.00  1.250          O  
ATOM  20766  CB  ALA A1255      -4.278  23.485  27.680  1.00  1.450          C  
ATOM  20767  H   ALA A1255      -6.609  22.959  26.918  1.00  1.140          H  
ATOM  20768  HA  ALA A1255      -4.920  25.198  26.599  1.00  1.280          H  
ATOM  20769 1HB  ALA A1255      -3.296  23.869  27.869  1.00  1.740          H  
ATOM  20770 2HB  ALA A1255      -4.927  23.717  28.495  1.00  1.740          H  
ATOM  20771 3HB  ALA A1255      -4.230  22.404  27.540  1.00  1.740          H  
ATOM  20772  N   LYS A1256      -4.098  22.688  24.620  1.00  1.170          N  
ATOM  20773  CA  LYS A1256      -3.249  22.346  23.483  1.00  1.330          C  
ATOM  20774  C   LYS A1256      -3.552  23.208  22.253  1.00  1.450          C  
ATOM  20775  O   LYS A1256      -2.808  23.185  21.267  1.00  2.020          O  
ATOM  20776  CB  LYS A1256      -3.333  20.861  23.103  1.00  1.800          C  
ATOM  20777  CG  LYS A1256      -4.558  20.359  22.432  1.00  1.800          C  
ATOM  20778  CD  LYS A1256      -4.427  18.870  22.115  1.00  1.800          C  
ATOM  20779  CE  LYS A1256      -5.588  18.379  21.270  1.00  1.800          C  
ATOM  20780  NZ  LYS A1256      -5.448  16.937  20.919  1.00  1.800          N  
ATOM  20781  H   LYS A1256      -4.743  21.982  24.995  1.00  1.400          H  
ATOM  20782  HA  LYS A1256      -2.217  22.546  23.770  1.00  1.600          H  
ATOM  20783 1HB  LYS A1256      -2.571  20.649  22.454  1.00  2.160          H  
ATOM  20784 2HB  LYS A1256      -3.191  20.258  23.996  1.00  2.160          H  
ATOM  20785 1HG  LYS A1256      -5.391  20.504  23.079  1.00  2.160          H  
ATOM  20786 2HG  LYS A1256      -4.710  20.894  21.513  1.00  2.160          H  
ATOM  20787 1HD  LYS A1256      -3.494  18.694  21.587  1.00  2.160          H  
ATOM  20788 2HD  LYS A1256      -4.408  18.308  23.052  1.00  2.160          H  
ATOM  20789 1HE  LYS A1256      -6.520  18.523  21.818  1.00  2.160          H  
ATOM  20790 2HE  LYS A1256      -5.627  18.965  20.351  1.00  2.160          H  
ATOM  20791 1HZ  LYS A1256      -6.233  16.645  20.354  1.00  2.160          H  
ATOM  20792 2HZ  LYS A1256      -4.589  16.783  20.398  1.00  2.160          H  
ATOM  20793 3HZ  LYS A1256      -5.430  16.386  21.764  1.00  2.160          H  
ATOM  20794  N   ARG A1257      -4.688  23.904  22.287  1.00  1.500          N  
ATOM  20795  CA  ARG A1257      -5.188  24.762  21.244  1.00  1.620          C  
ATOM  20796  C   ARG A1257      -5.317  26.189  21.760  1.00  1.840          C  
ATOM  20797  O   ARG A1257      -6.010  27.003  21.141  1.00  2.180          O  
ATOM  20798  CB  ARG A1257      -6.564  24.297  20.765  1.00  2.220          C  
ATOM  20799  CG  ARG A1257      -6.599  22.976  20.030  1.00  2.220          C  
ATOM  20800  CD  ARG A1257      -7.975  22.609  19.616  1.00  2.220          C  
ATOM  20801  NE  ARG A1257      -8.011  21.312  18.923  1.00  2.220          N  
ATOM  20802  CZ  ARG A1257      -7.839  21.117  17.595  1.00  2.220          C  
ATOM  20803  NH1 ARG A1257      -7.625  22.136  16.785  1.00  2.220          N  
ATOM  20804  NH2 ARG A1257      -7.886  19.888  17.100  1.00  2.220          N  
ATOM  20805  H   ARG A1257      -5.231  23.909  23.152  1.00  1.800          H  
ATOM  20806  HA  ARG A1257      -4.488  24.745  20.409  1.00  1.940          H  
ATOM  20807 1HB  ARG A1257      -7.217  24.193  21.638  1.00  2.660          H  
ATOM  20808 2HB  ARG A1257      -7.005  25.051  20.116  1.00  2.660          H  
ATOM  20809 1HG  ARG A1257      -5.946  23.009  19.161  1.00  2.660          H  
ATOM  20810 2HG  ARG A1257      -6.270  22.208  20.704  1.00  2.660          H  
ATOM  20811 1HD  ARG A1257      -8.578  22.523  20.520  1.00  2.660          H  
ATOM  20812 2HD  ARG A1257      -8.403  23.372  18.974  1.00  2.660          H  
ATOM  20813  HE  ARG A1257      -8.174  20.494  19.494  1.00  2.660          H  
ATOM  20814 1HH1 ARG A1257      -7.591  23.074  17.148  1.00  2.660          H  
ATOM  20815 2HH1 ARG A1257      -7.499  21.979  15.794  1.00  2.660          H  
ATOM  20816 1HH2 ARG A1257      -8.046  19.099  17.707  1.00  2.660          H  
ATOM  20817 2HH2 ARG A1257      -7.757  19.736  16.110  1.00  2.660          H  
ATOM  20818  N   ILE A1258      -4.651  26.545  22.862  1.00  2.250          N  
ATOM  20819  CA  ILE A1258      -4.858  27.893  23.383  1.00  2.620          C  
ATOM  20820  C   ILE A1258      -4.509  28.988  22.379  1.00  2.390          C  
ATOM  20821  O   ILE A1258      -5.157  30.031  22.369  1.00  2.580          O  
ATOM  20822  CB  ILE A1258      -4.106  28.114  24.728  1.00  3.520          C  
ATOM  20823  CG1 ILE A1258      -4.568  29.448  25.429  1.00  3.520          C  
ATOM  20824  CG2 ILE A1258      -2.575  28.136  24.539  1.00  3.520          C  
ATOM  20825  CD1 ILE A1258      -6.046  29.491  25.852  1.00  3.520          C  
ATOM  20826  H   ILE A1258      -4.075  25.870  23.375  1.00  2.700          H  
ATOM  20827  HA  ILE A1258      -5.918  27.971  23.596  1.00  3.140          H  
ATOM  20828  HB  ILE A1258      -4.355  27.291  25.395  1.00  4.220          H  
ATOM  20829 1HG1 ILE A1258      -3.961  29.571  26.334  1.00  4.220          H  
ATOM  20830 2HG1 ILE A1258      -4.368  30.296  24.774  1.00  4.220          H  
ATOM  20831 1HG2 ILE A1258      -2.098  28.263  25.507  1.00  4.220          H  
ATOM  20832 2HG2 ILE A1258      -2.247  27.194  24.098  1.00  4.220          H  
ATOM  20833 3HG2 ILE A1258      -2.280  28.960  23.900  1.00  4.220          H  
ATOM  20834 1HD1 ILE A1258      -6.244  30.439  26.357  1.00  4.220          H  
ATOM  20835 2HD1 ILE A1258      -6.698  29.414  24.989  1.00  4.220          H  
ATOM  20836 3HD1 ILE A1258      -6.250  28.680  26.520  1.00  4.220          H  
ATOM  20837  N   SER A1259      -3.514  28.749  21.518  1.00  2.600          N  
ATOM  20838  CA  SER A1259      -3.098  29.714  20.508  1.00  2.830          C  
ATOM  20839  C   SER A1259      -4.027  29.762  19.287  1.00  2.490          C  
ATOM  20840  O   SER A1259      -3.900  30.651  18.439  1.00  3.010          O  
ATOM  20841  CB  SER A1259      -1.682  29.401  20.070  1.00  3.870          C  
ATOM  20842  OG  SER A1259      -1.616  28.162  19.414  1.00  3.870          O  
ATOM  20843  H   SER A1259      -3.005  27.877  21.577  1.00  3.120          H  
ATOM  20844  HA  SER A1259      -3.103  30.702  20.969  1.00  3.400          H  
ATOM  20845 1HB  SER A1259      -1.332  30.186  19.401  1.00  4.640          H  
ATOM  20846 2HB  SER A1259      -1.026  29.392  20.938  1.00  4.640          H  
ATOM  20847  HG  SER A1259      -0.716  28.085  19.080  1.00  4.640          H  
ATOM  20848  N   ASN A1260      -4.938  28.787  19.185  1.00  2.220          N  
ATOM  20849  CA  ASN A1260      -5.878  28.681  18.076  1.00  2.410          C  
ATOM  20850  C   ASN A1260      -7.321  28.968  18.510  1.00  2.250          C  
ATOM  20851  O   ASN A1260      -8.177  29.279  17.680  1.00  2.500          O  
ATOM  20852  CB  ASN A1260      -5.785  27.307  17.445  1.00  3.300          C  
ATOM  20853  CG  ASN A1260      -4.451  27.056  16.796  1.00  3.300          C  
ATOM  20854  OD1 ASN A1260      -3.898  27.920  16.105  1.00  3.300          O  
ATOM  20855  ND2 ASN A1260      -3.919  25.876  16.997  1.00  3.300          N  
ATOM  20856  H   ASN A1260      -5.005  28.110  19.935  1.00  2.660          H  
ATOM  20857  HA  ASN A1260      -5.614  29.429  17.328  1.00  2.890          H  
ATOM  20858 1HB  ASN A1260      -5.948  26.551  18.216  1.00  3.960          H  
ATOM  20859 2HB  ASN A1260      -6.570  27.192  16.700  1.00  3.960          H  
ATOM  20860 1HD2 ASN A1260      -3.033  25.652  16.588  1.00  3.960          H  
ATOM  20861 2HD2 ASN A1260      -4.391  25.198  17.556  1.00  3.960          H  
ATOM  20862  N   THR A1261      -7.585  28.869  19.813  1.00  2.330          N  
ATOM  20863  CA  THR A1261      -8.913  29.050  20.384  1.00  2.820          C  
ATOM  20864  C   THR A1261      -9.497  30.418  20.059  1.00  2.820          C  
ATOM  20865  O   THR A1261      -8.840  31.453  20.217  1.00  3.340          O  
ATOM  20866  CB  THR A1261      -8.878  28.840  21.920  1.00  3.750          C  
ATOM  20867  OG1 THR A1261      -8.435  27.506  22.221  1.00  3.750          O  
ATOM  20868  CG2 THR A1261     -10.251  29.049  22.548  1.00  3.750          C  
ATOM  20869  H   THR A1261      -6.844  28.583  20.442  1.00  2.800          H  
ATOM  20870  HA  THR A1261      -9.569  28.293  19.955  1.00  3.380          H  
ATOM  20871  HB  THR A1261      -8.169  29.548  22.355  1.00  4.500          H  
ATOM  20872  HG1 THR A1261      -7.535  27.380  21.874  1.00  4.500          H  
ATOM  20873 1HG2 THR A1261     -10.169  28.892  23.621  1.00  4.500          H  
ATOM  20874 2HG2 THR A1261     -10.614  30.055  22.365  1.00  4.500          H  
ATOM  20875 3HG2 THR A1261     -10.957  28.333  22.132  1.00  4.500          H  
ATOM  20876  N   ILE A1262     -10.751  30.401  19.605  1.00  2.800          N  
ATOM  20877  CA  ILE A1262     -11.516  31.590  19.237  1.00  2.900          C  
ATOM  20878  C   ILE A1262     -12.436  32.074  20.358  1.00  2.330          C  
ATOM  20879  O   ILE A1262     -12.566  33.273  20.592  1.00  2.650          O  
ATOM  20880  CB  ILE A1262     -12.345  31.327  17.962  1.00  4.020          C  
ATOM  20881  CG1 ILE A1262     -11.372  31.047  16.787  1.00  4.020          C  
ATOM  20882  CG2 ILE A1262     -13.264  32.539  17.661  1.00  4.020          C  
ATOM  20883  CD1 ILE A1262     -12.028  30.519  15.525  1.00  4.020          C  
ATOM  20884  H   ILE A1262     -11.179  29.493  19.499  1.00  3.360          H  
ATOM  20885  HA  ILE A1262     -10.813  32.388  19.013  1.00  3.480          H  
ATOM  20886  HB  ILE A1262     -12.957  30.439  18.101  1.00  4.820          H  
ATOM  20887 1HG1 ILE A1262     -10.848  31.969  16.543  1.00  4.820          H  
ATOM  20888 2HG1 ILE A1262     -10.634  30.311  17.112  1.00  4.820          H  
ATOM  20889 1HG2 ILE A1262     -13.847  32.356  16.768  1.00  4.820          H  
ATOM  20890 2HG2 ILE A1262     -13.952  32.714  18.485  1.00  4.820          H  
ATOM  20891 3HG2 ILE A1262     -12.650  33.429  17.516  1.00  4.820          H  
ATOM  20892 1HD1 ILE A1262     -11.257  30.349  14.773  1.00  4.820          H  
ATOM  20893 2HD1 ILE A1262     -12.531  29.577  15.743  1.00  4.820          H  
ATOM  20894 3HD1 ILE A1262     -12.746  31.230  15.138  1.00  4.820          H  
ATOM  20895  N   ASN A1263     -13.147  31.136  20.981  1.00  2.010          N  
ATOM  20896  CA  ASN A1263     -14.148  31.428  22.004  1.00  2.070          C  
ATOM  20897  C   ASN A1263     -13.497  31.822  23.324  1.00  1.550          C  
ATOM  20898  O   ASN A1263     -12.812  31.004  23.957  1.00  1.770          O  
ATOM  20899  CB  ASN A1263     -15.058  30.223  22.184  1.00  2.870          C  
ATOM  20900  CG  ASN A1263     -16.245  30.449  23.114  1.00  2.870          C  
ATOM  20901  OD1 ASN A1263     -16.206  31.209  24.101  1.00  2.870          O  
ATOM  20902  ND2 ASN A1263     -17.332  29.769  22.804  1.00  2.870          N  
ATOM  20903  H   ASN A1263     -12.993  30.174  20.733  1.00  2.410          H  
ATOM  20904  HA  ASN A1263     -14.747  32.281  21.674  1.00  2.480          H  
ATOM  20905 1HB  ASN A1263     -15.437  29.915  21.210  1.00  3.450          H  
ATOM  20906 2HB  ASN A1263     -14.470  29.399  22.571  1.00  3.450          H  
ATOM  20907 1HD2 ASN A1263     -18.153  29.851  23.372  1.00  3.450          H  
ATOM  20908 2HD2 ASN A1263     -17.334  29.161  22.006  1.00  3.450          H  
ATOM  20909  N   GLU A1264     -13.722  33.067  23.756  1.00  1.540          N  
ATOM  20910  CA  GLU A1264     -13.064  33.586  24.944  1.00  1.440          C  
ATOM  20911  C   GLU A1264     -13.373  32.796  26.207  1.00  1.300          C  
ATOM  20912  O   GLU A1264     -12.574  32.813  27.141  1.00  1.510          O  
ATOM  20913  CB  GLU A1264     -13.419  35.069  25.166  1.00  2.060          C  
ATOM  20914  CG  GLU A1264     -14.909  35.397  25.476  1.00  2.060          C  
ATOM  20915  CD  GLU A1264     -15.768  35.575  24.245  1.00  2.060          C  
ATOM  20916  OE1 GLU A1264     -15.406  35.058  23.211  1.00  2.060          O  
ATOM  20917  OE2 GLU A1264     -16.774  36.238  24.334  1.00  2.060          O  
ATOM  20918  H   GLU A1264     -14.331  33.694  23.215  1.00  1.850          H  
ATOM  20919  HA  GLU A1264     -11.996  33.530  24.773  1.00  1.730          H  
ATOM  20920 1HB  GLU A1264     -12.828  35.451  25.999  1.00  2.470          H  
ATOM  20921 2HB  GLU A1264     -13.134  35.640  24.282  1.00  2.470          H  
ATOM  20922 1HG  GLU A1264     -15.347  34.622  26.096  1.00  2.470          H  
ATOM  20923 2HG  GLU A1264     -14.935  36.320  26.052  1.00  2.470          H  
ATOM  20924  N   ASN A1265     -14.490  32.072  26.239  1.00  1.220          N  
ATOM  20925  CA  ASN A1265     -14.827  31.318  27.432  1.00  1.430          C  
ATOM  20926  C   ASN A1265     -13.926  30.104  27.569  1.00  1.360          C  
ATOM  20927  O   ASN A1265     -13.666  29.636  28.681  1.00  1.620          O  
ATOM  20928  CB  ASN A1265     -16.286  30.939  27.426  1.00  1.920          C  
ATOM  20929  CG  ASN A1265     -17.144  32.146  27.658  1.00  1.920          C  
ATOM  20930  OD1 ASN A1265     -16.706  33.109  28.304  1.00  1.920          O  
ATOM  20931  ND2 ASN A1265     -18.340  32.131  27.138  1.00  1.920          N  
ATOM  20932  H   ASN A1265     -15.111  32.051  25.427  1.00  1.460          H  
ATOM  20933  HA  ASN A1265     -14.643  31.949  28.301  1.00  1.720          H  
ATOM  20934 1HB  ASN A1265     -16.551  30.473  26.483  1.00  2.300          H  
ATOM  20935 2HB  ASN A1265     -16.477  30.214  28.215  1.00  2.300          H  
ATOM  20936 1HD2 ASN A1265     -18.943  32.920  27.258  1.00  2.300          H  
ATOM  20937 2HD2 ASN A1265     -18.655  31.343  26.607  1.00  2.300          H  
ATOM  20938  N   HIS A1266     -13.454  29.582  26.439  1.00  1.250          N  
ATOM  20939  CA  HIS A1266     -12.586  28.431  26.427  1.00  1.230          C  
ATOM  20940  C   HIS A1266     -11.192  28.896  26.802  1.00  1.200          C  
ATOM  20941  O   HIS A1266     -10.461  28.207  27.525  1.00  1.250          O  
ATOM  20942  CB  HIS A1266     -12.652  27.772  25.060  1.00  1.730          C  
ATOM  20943  CG  HIS A1266     -13.980  27.109  24.797  1.00  1.730          C  
ATOM  20944  ND1 HIS A1266     -14.424  26.812  23.525  1.00  1.730          N  
ATOM  20945  CD2 HIS A1266     -14.946  26.665  25.646  1.00  1.730          C  
ATOM  20946  CE1 HIS A1266     -15.607  26.209  23.605  1.00  1.730          C  
ATOM  20947  NE2 HIS A1266     -15.940  26.108  24.878  1.00  1.730          N  
ATOM  20948  H   HIS A1266     -13.670  30.003  25.534  1.00  1.500          H  
ATOM  20949  HA  HIS A1266     -12.903  27.706  27.174  1.00  1.480          H  
ATOM  20950 1HB  HIS A1266     -12.502  28.519  24.295  1.00  2.080          H  
ATOM  20951 2HB  HIS A1266     -11.860  27.040  24.967  1.00  2.080          H  
ATOM  20952  HD2 HIS A1266     -14.944  26.716  26.734  1.00  2.080          H  
ATOM  20953  HE1 HIS A1266     -16.201  25.848  22.765  1.00  2.080          H  
ATOM  20954  HE2 HIS A1266     -16.804  25.668  25.264  1.00  2.080          H  
ATOM  20955  N   ARG A1267     -10.838  30.102  26.334  1.00  1.220          N  
ATOM  20956  CA  ARG A1267      -9.533  30.661  26.664  1.00  1.350          C  
ATOM  20957  C   ARG A1267      -9.469  30.873  28.182  1.00  1.400          C  
ATOM  20958  O   ARG A1267      -8.475  30.517  28.832  1.00  1.480          O  
ATOM  20959  CB  ARG A1267      -9.306  32.003  25.980  1.00  1.840          C  
ATOM  20960  CG  ARG A1267      -9.153  31.962  24.468  1.00  1.840          C  
ATOM  20961  CD  ARG A1267      -8.993  33.318  23.902  1.00  1.840          C  
ATOM  20962  NE  ARG A1267      -8.973  33.314  22.446  1.00  1.840          N  
ATOM  20963  CZ  ARG A1267      -9.097  34.396  21.661  1.00  1.840          C  
ATOM  20964  NH1 ARG A1267      -9.253  35.604  22.166  1.00  1.840          N  
ATOM  20965  NH2 ARG A1267      -9.059  34.210  20.365  1.00  1.840          N  
ATOM  20966  H   ARG A1267     -11.493  30.590  25.713  1.00  1.460          H  
ATOM  20967  HA  ARG A1267      -8.763  29.957  26.364  1.00  1.620          H  
ATOM  20968 1HB  ARG A1267     -10.132  32.667  26.210  1.00  2.210          H  
ATOM  20969 2HB  ARG A1267      -8.404  32.459  26.385  1.00  2.210          H  
ATOM  20970 1HG  ARG A1267      -8.292  31.356  24.188  1.00  2.210          H  
ATOM  20971 2HG  ARG A1267     -10.055  31.541  24.044  1.00  2.210          H  
ATOM  20972 1HD  ARG A1267      -9.809  33.947  24.232  1.00  2.210          H  
ATOM  20973 2HD  ARG A1267      -8.049  33.735  24.251  1.00  2.210          H  
ATOM  20974  HE  ARG A1267      -8.856  32.423  21.941  1.00  2.210          H  
ATOM  20975 1HH1 ARG A1267      -9.285  35.736  23.162  1.00  2.210          H  
ATOM  20976 2HH1 ARG A1267      -9.347  36.398  21.551  1.00  2.210          H  
ATOM  20977 1HH2 ARG A1267      -8.954  33.242  20.027  1.00  2.210          H  
ATOM  20978 2HH2 ARG A1267      -9.150  34.980  19.726  1.00  2.210          H  
ATOM  20979  N   LYS A1268     -10.562  31.428  28.744  1.00  1.400          N  
ATOM  20980  CA  LYS A1268     -10.665  31.654  30.174  1.00  1.490          C  
ATOM  20981  C   LYS A1268     -10.650  30.341  30.931  1.00  1.410          C  
ATOM  20982  O   LYS A1268      -9.921  30.216  31.903  1.00  1.470          O  
ATOM  20983  CB  LYS A1268     -11.915  32.463  30.523  1.00  2.050          C  
ATOM  20984  CG  LYS A1268     -11.852  33.944  30.115  1.00  2.050          C  
ATOM  20985  CD  LYS A1268     -13.157  34.685  30.454  1.00  2.050          C  
ATOM  20986  CE  LYS A1268     -13.104  36.143  30.009  1.00  2.050          C  
ATOM  20987  NZ  LYS A1268     -14.365  36.883  30.343  1.00  2.050          N  
ATOM  20988  H   LYS A1268     -11.331  31.739  28.144  1.00  1.680          H  
ATOM  20989  HA  LYS A1268      -9.795  32.228  30.493  1.00  1.790          H  
ATOM  20990 1HB  LYS A1268     -12.775  32.020  30.024  1.00  2.460          H  
ATOM  20991 2HB  LYS A1268     -12.094  32.411  31.593  1.00  2.460          H  
ATOM  20992 1HG  LYS A1268     -11.028  34.419  30.653  1.00  2.460          H  
ATOM  20993 2HG  LYS A1268     -11.652  34.029  29.053  1.00  2.460          H  
ATOM  20994 1HD  LYS A1268     -13.989  34.193  29.941  1.00  2.460          H  
ATOM  20995 2HD  LYS A1268     -13.335  34.644  31.527  1.00  2.460          H  
ATOM  20996 1HE  LYS A1268     -12.265  36.634  30.499  1.00  2.460          H  
ATOM  20997 2HE  LYS A1268     -12.952  36.177  28.928  1.00  2.460          H  
ATOM  20998 1HZ  LYS A1268     -14.282  37.842  30.031  1.00  2.460          H  
ATOM  20999 2HZ  LYS A1268     -15.163  36.453  29.887  1.00  2.460          H  
ATOM  21000 3HZ  LYS A1268     -14.507  36.869  31.343  1.00  2.460          H  
ATOM  21001  N   TYR A1269     -11.343  29.303  30.443  1.00  1.280          N  
ATOM  21002  CA  TYR A1269     -11.325  28.018  31.135  1.00  1.200          C  
ATOM  21003  C   TYR A1269      -9.869  27.580  31.337  1.00  1.120          C  
ATOM  21004  O   TYR A1269      -9.463  27.239  32.446  1.00  1.130          O  
ATOM  21005  CB  TYR A1269     -12.137  26.970  30.354  1.00  1.710          C  
ATOM  21006  CG  TYR A1269     -12.238  25.584  31.002  1.00  1.710          C  
ATOM  21007  CD1 TYR A1269     -13.088  25.405  32.078  1.00  1.710          C  
ATOM  21008  CD2 TYR A1269     -11.540  24.499  30.512  1.00  1.710          C  
ATOM  21009  CE1 TYR A1269     -13.223  24.167  32.672  1.00  1.710          C  
ATOM  21010  CE2 TYR A1269     -11.703  23.256  31.116  1.00  1.710          C  
ATOM  21011  CZ  TYR A1269     -12.523  23.088  32.183  1.00  1.710          C  
ATOM  21012  OH  TYR A1269     -12.666  21.833  32.787  1.00  1.710          O  
ATOM  21013  H   TYR A1269     -11.967  29.424  29.642  1.00  1.540          H  
ATOM  21014  HA  TYR A1269     -11.786  28.147  32.110  1.00  1.440          H  
ATOM  21015 1HB  TYR A1269     -13.148  27.350  30.202  1.00  2.050          H  
ATOM  21016 2HB  TYR A1269     -11.698  26.843  29.367  1.00  2.050          H  
ATOM  21017  HD1 TYR A1269     -13.651  26.253  32.469  1.00  2.050          H  
ATOM  21018  HD2 TYR A1269     -10.877  24.613  29.656  1.00  2.050          H  
ATOM  21019  HE1 TYR A1269     -13.889  24.046  33.525  1.00  2.050          H  
ATOM  21020  HE2 TYR A1269     -11.191  22.411  30.751  1.00  2.050          H  
ATOM  21021  HH  TYR A1269     -12.101  21.153  32.347  1.00  2.050          H  
ATOM  21022  N   VAL A1270      -9.059  27.651  30.283  1.00  1.090          N  
ATOM  21023  CA  VAL A1270      -7.657  27.257  30.405  1.00  1.070          C  
ATOM  21024  C   VAL A1270      -6.886  28.111  31.430  1.00  1.140          C  
ATOM  21025  O   VAL A1270      -6.134  27.566  32.241  1.00  1.170          O  
ATOM  21026  CB  VAL A1270      -7.000  27.322  29.006  1.00  1.510          C  
ATOM  21027  CG1 VAL A1270      -5.483  27.170  29.054  1.00  1.510          C  
ATOM  21028  CG2 VAL A1270      -7.568  26.219  28.188  1.00  1.510          C  
ATOM  21029  H   VAL A1270      -9.455  27.943  29.382  1.00  1.310          H  
ATOM  21030  HA  VAL A1270      -7.627  26.226  30.735  1.00  1.280          H  
ATOM  21031  HB  VAL A1270      -7.237  28.279  28.551  1.00  1.810          H  
ATOM  21032 1HG1 VAL A1270      -5.070  27.213  28.049  1.00  1.810          H  
ATOM  21033 2HG1 VAL A1270      -5.089  27.984  29.619  1.00  1.810          H  
ATOM  21034 3HG1 VAL A1270      -5.208  26.234  29.508  1.00  1.810          H  
ATOM  21035 1HG2 VAL A1270      -7.144  26.264  27.189  1.00  1.810          H  
ATOM  21036 2HG2 VAL A1270      -7.332  25.257  28.648  1.00  1.810          H  
ATOM  21037 3HG2 VAL A1270      -8.648  26.338  28.132  1.00  1.810          H  
ATOM  21038  N   GLU A1271      -7.048  29.431  31.421  1.00  1.220          N  
ATOM  21039  CA  GLU A1271      -6.333  30.249  32.409  1.00  1.290          C  
ATOM  21040  C   GLU A1271      -6.864  30.114  33.846  1.00  1.290          C  
ATOM  21041  O   GLU A1271      -6.091  29.942  34.794  1.00  1.380          O  
ATOM  21042  CB  GLU A1271      -6.351  31.724  32.010  1.00  1.780          C  
ATOM  21043  CG  GLU A1271      -5.533  32.626  32.942  1.00  1.780          C  
ATOM  21044  CD  GLU A1271      -5.476  34.047  32.493  1.00  1.780          C  
ATOM  21045  OE1 GLU A1271      -6.083  34.364  31.501  1.00  1.780          O  
ATOM  21046  OE2 GLU A1271      -4.819  34.824  33.141  1.00  1.780          O  
ATOM  21047  H   GLU A1271      -7.642  29.858  30.697  1.00  1.460          H  
ATOM  21048  HA  GLU A1271      -5.305  29.911  32.435  1.00  1.550          H  
ATOM  21049 1HB  GLU A1271      -5.966  31.830  30.997  1.00  2.130          H  
ATOM  21050 2HB  GLU A1271      -7.384  32.081  32.007  1.00  2.130          H  
ATOM  21051 1HG  GLU A1271      -5.976  32.602  33.939  1.00  2.130          H  
ATOM  21052 2HG  GLU A1271      -4.521  32.229  33.018  1.00  2.130          H  
ATOM  21053  N   ASN A1272      -8.180  30.187  34.016  1.00  1.260          N  
ATOM  21054  CA  ASN A1272      -8.814  30.144  35.331  1.00  1.300          C  
ATOM  21055  C   ASN A1272      -8.545  28.830  36.045  1.00  1.280          C  
ATOM  21056  O   ASN A1272      -8.407  28.788  37.269  1.00  1.370          O  
ATOM  21057  CB  ASN A1272     -10.310  30.356  35.213  1.00  1.800          C  
ATOM  21058  CG  ASN A1272     -10.706  31.759  34.896  1.00  1.800          C  
ATOM  21059  OD1 ASN A1272      -9.942  32.717  35.061  1.00  1.800          O  
ATOM  21060  ND2 ASN A1272     -11.919  31.908  34.444  1.00  1.800          N  
ATOM  21061  H   ASN A1272      -8.757  30.310  33.194  1.00  1.510          H  
ATOM  21062  HA  ASN A1272      -8.390  30.940  35.943  1.00  1.560          H  
ATOM  21063 1HB  ASN A1272     -10.687  29.725  34.416  1.00  2.160          H  
ATOM  21064 2HB  ASN A1272     -10.798  30.043  36.135  1.00  2.160          H  
ATOM  21065 1HD2 ASN A1272     -12.258  32.820  34.218  1.00  2.160          H  
ATOM  21066 2HD2 ASN A1272     -12.514  31.112  34.328  1.00  2.160          H  
ATOM  21067  N   HIS A1273      -8.403  27.763  35.271  1.00  1.220          N  
ATOM  21068  CA  HIS A1273      -8.158  26.441  35.786  1.00  1.230          C  
ATOM  21069  C   HIS A1273      -6.671  26.076  35.719  1.00  1.260          C  
ATOM  21070  O   HIS A1273      -6.325  24.903  35.789  1.00  1.410          O  
ATOM  21071  CB  HIS A1273      -9.026  25.444  35.010  1.00  1.720          C  
ATOM  21072  CG  HIS A1273     -10.510  25.669  35.230  1.00  1.720          C  
ATOM  21073  ND1 HIS A1273     -11.281  24.846  36.013  1.00  1.720          N  
ATOM  21074  CD2 HIS A1273     -11.325  26.659  34.811  1.00  1.720          C  
ATOM  21075  CE1 HIS A1273     -12.511  25.321  36.058  1.00  1.720          C  
ATOM  21076  NE2 HIS A1273     -12.565  26.424  35.336  1.00  1.720          N  
ATOM  21077  H   HIS A1273      -8.574  27.840  34.264  1.00  1.460          H  
ATOM  21078  HA  HIS A1273      -8.465  26.399  36.830  1.00  1.480          H  
ATOM  21079 1HB  HIS A1273      -8.815  25.526  33.966  1.00  2.060          H  
ATOM  21080 2HB  HIS A1273      -8.792  24.431  35.312  1.00  2.060          H  
ATOM  21081  HD1 HIS A1273     -11.131  23.827  36.060  1.00  2.060          H  
ATOM  21082  HD2 HIS A1273     -11.170  27.525  34.206  1.00  2.060          H  
ATOM  21083  HE1 HIS A1273     -13.275  24.801  36.634  1.00  2.060          H  
ATOM  21084  N   LYS A1274      -5.760  27.074  35.658  1.00  1.310          N  
ATOM  21085  CA  LYS A1274      -4.314  26.799  35.646  1.00  1.400          C  
ATOM  21086  C   LYS A1274      -3.926  25.800  36.750  1.00  1.320          C  
ATOM  21087  O   LYS A1274      -3.137  24.884  36.541  1.00  1.360          O  
ATOM  21088  CB  LYS A1274      -3.484  28.081  35.792  1.00  1.920          C  
ATOM  21089  CG  LYS A1274      -1.938  27.852  35.773  1.00  1.920          C  
ATOM  21090  CD  LYS A1274      -1.161  29.187  35.778  1.00  1.920          C  
ATOM  21091  CE  LYS A1274       0.374  28.986  35.722  1.00  1.920          C  
ATOM  21092  NZ  LYS A1274       0.926  28.430  37.009  1.00  1.920          N  
ATOM  21093  H   LYS A1274      -6.064  28.048  35.559  1.00  1.570          H  
ATOM  21094  HA  LYS A1274      -4.060  26.393  34.679  1.00  1.680          H  
ATOM  21095 1HB  LYS A1274      -3.736  28.762  34.975  1.00  2.310          H  
ATOM  21096 2HB  LYS A1274      -3.747  28.580  36.724  1.00  2.310          H  
ATOM  21097 1HG  LYS A1274      -1.649  27.269  36.646  1.00  2.310          H  
ATOM  21098 2HG  LYS A1274      -1.669  27.291  34.883  1.00  2.310          H  
ATOM  21099 1HD  LYS A1274      -1.463  29.782  34.918  1.00  2.310          H  
ATOM  21100 2HD  LYS A1274      -1.409  29.742  36.680  1.00  2.310          H  
ATOM  21101 1HE  LYS A1274       0.616  28.308  34.904  1.00  2.310          H  
ATOM  21102 2HE  LYS A1274       0.845  29.948  35.527  1.00  2.310          H  
ATOM  21103 1HZ  LYS A1274       1.944  28.318  36.944  1.00  2.310          H  
ATOM  21104 2HZ  LYS A1274       0.719  29.066  37.764  1.00  2.310          H  
ATOM  21105 3HZ  LYS A1274       0.512  27.534  37.205  1.00  2.310          H  
ATOM  21106  N   LYS A1275      -4.487  25.965  37.941  1.00  1.310          N  
ATOM  21107  CA  LYS A1275      -4.208  25.078  39.070  1.00  1.330          C  
ATOM  21108  C   LYS A1275      -4.623  23.618  38.803  1.00  1.200          C  
ATOM  21109  O   LYS A1275      -3.995  22.671  39.297  1.00  1.210          O  
ATOM  21110  CB  LYS A1275      -4.906  25.600  40.331  1.00  1.850          C  
ATOM  21111  CG  LYS A1275      -4.638  24.801  41.631  1.00  1.850          C  
ATOM  21112  CD  LYS A1275      -3.166  24.882  42.073  1.00  1.850          C  
ATOM  21113  CE  LYS A1275      -2.946  24.217  43.425  1.00  1.850          C  
ATOM  21114  NZ  LYS A1275      -1.495  24.224  43.820  1.00  1.850          N  
ATOM  21115  H   LYS A1275      -5.127  26.737  38.062  1.00  1.570          H  
ATOM  21116  HA  LYS A1275      -3.131  25.088  39.237  1.00  1.600          H  
ATOM  21117 1HB  LYS A1275      -4.604  26.632  40.506  1.00  2.220          H  
ATOM  21118 2HB  LYS A1275      -5.984  25.602  40.165  1.00  2.220          H  
ATOM  21119 1HG  LYS A1275      -5.261  25.207  42.427  1.00  2.220          H  
ATOM  21120 2HG  LYS A1275      -4.910  23.754  41.492  1.00  2.220          H  
ATOM  21121 1HD  LYS A1275      -2.535  24.361  41.349  1.00  2.220          H  
ATOM  21122 2HD  LYS A1275      -2.848  25.921  42.126  1.00  2.220          H  
ATOM  21123 1HE  LYS A1275      -3.520  24.745  44.183  1.00  2.220          H  
ATOM  21124 2HE  LYS A1275      -3.290  23.183  43.375  1.00  2.220          H  
ATOM  21125 1HZ  LYS A1275      -1.377  23.773  44.710  1.00  2.220          H  
ATOM  21126 2HZ  LYS A1275      -0.951  23.706  43.099  1.00  2.220          H  
ATOM  21127 3HZ  LYS A1275      -1.155  25.169  43.874  1.00  2.220          H  
ATOM  21128  N   GLU A1276      -5.658  23.408  37.996  1.00  1.140          N  
ATOM  21129  CA  GLU A1276      -6.147  22.065  37.760  1.00  1.040          C  
ATOM  21130  C   GLU A1276      -5.229  21.319  36.800  1.00  1.040          C  
ATOM  21131  O   GLU A1276      -5.388  20.115  36.589  1.00  1.040          O  
ATOM  21132  CB  GLU A1276      -7.591  22.096  37.263  1.00  1.500          C  
ATOM  21133  CG  GLU A1276      -8.570  22.615  38.324  1.00  1.500          C  
ATOM  21134  CD  GLU A1276     -10.015  22.639  37.892  1.00  1.500          C  
ATOM  21135  OE1 GLU A1276     -10.299  22.321  36.755  1.00  1.500          O  
ATOM  21136  OE2 GLU A1276     -10.843  23.001  38.695  1.00  1.500          O  
ATOM  21137  H   GLU A1276      -6.132  24.170  37.514  1.00  1.370          H  
ATOM  21138  HA  GLU A1276      -6.148  21.533  38.711  1.00  1.250          H  
ATOM  21139 1HB  GLU A1276      -7.658  22.735  36.397  1.00  1.800          H  
ATOM  21140 2HB  GLU A1276      -7.902  21.097  36.966  1.00  1.800          H  
ATOM  21141 1HG  GLU A1276      -8.479  21.985  39.212  1.00  1.800          H  
ATOM  21142 2HG  GLU A1276      -8.269  23.625  38.602  1.00  1.800          H  
ATOM  21143  N   PHE A1277      -4.239  22.009  36.233  1.00  1.070          N  
ATOM  21144  CA  PHE A1277      -3.311  21.311  35.387  1.00  1.100          C  
ATOM  21145  C   PHE A1277      -2.329  20.556  36.279  1.00  1.120          C  
ATOM  21146  O   PHE A1277      -1.732  19.558  35.852  1.00  1.170          O  
ATOM  21147  CB  PHE A1277      -2.587  22.239  34.446  1.00  1.530          C  
ATOM  21148  CG  PHE A1277      -3.437  22.766  33.316  1.00  1.530          C  
ATOM  21149  CD1 PHE A1277      -4.089  23.892  33.491  1.00  1.530          C  
ATOM  21150  CD2 PHE A1277      -3.542  22.151  32.095  1.00  1.530          C  
ATOM  21151  CE1 PHE A1277      -4.833  24.459  32.527  1.00  1.530          C  
ATOM  21152  CE2 PHE A1277      -4.272  22.689  31.100  1.00  1.530          C  
ATOM  21153  CZ  PHE A1277      -4.925  23.868  31.317  1.00  1.530          C  
ATOM  21154  H   PHE A1277      -4.090  23.007  36.415  1.00  1.280          H  
ATOM  21155  HA  PHE A1277      -3.872  20.604  34.796  1.00  1.320          H  
ATOM  21156 1HB  PHE A1277      -2.192  23.091  35.002  1.00  1.830          H  
ATOM  21157 2HB  PHE A1277      -1.762  21.706  34.036  1.00  1.830          H  
ATOM  21158  HD1 PHE A1277      -4.014  24.337  34.434  1.00  1.830          H  
ATOM  21159  HD2 PHE A1277      -3.018  21.233  31.912  1.00  1.830          H  
ATOM  21160  HE1 PHE A1277      -5.358  25.390  32.732  1.00  1.830          H  
ATOM  21161  HE2 PHE A1277      -4.337  22.180  30.143  1.00  1.830          H  
ATOM  21162  HZ  PHE A1277      -5.531  24.316  30.546  1.00  1.830          H  
ATOM  21163  N   GLU A1278      -2.138  21.029  37.529  1.00  1.120          N  
ATOM  21164  CA  GLU A1278      -1.255  20.320  38.427  1.00  1.160          C  
ATOM  21165  C   GLU A1278      -2.002  19.049  38.773  1.00  1.090          C  
ATOM  21166  O   GLU A1278      -1.418  17.969  38.854  1.00  1.080          O  
ATOM  21167  CB  GLU A1278      -0.952  21.130  39.684  1.00  1.610          C  
ATOM  21168  CG  GLU A1278      -0.150  22.400  39.433  1.00  1.610          C  
ATOM  21169  CD  GLU A1278       0.196  23.154  40.701  1.00  1.610          C  
ATOM  21170  OE1 GLU A1278      -0.165  22.697  41.769  1.00  1.610          O  
ATOM  21171  OE2 GLU A1278       0.788  24.198  40.605  1.00  1.610          O  
ATOM  21172  H   GLU A1278      -2.629  21.844  37.905  1.00  1.340          H  
ATOM  21173  HA  GLU A1278      -0.329  20.064  37.917  1.00  1.390          H  
ATOM  21174 1HB  GLU A1278      -1.885  21.414  40.169  1.00  1.930          H  
ATOM  21175 2HB  GLU A1278      -0.394  20.516  40.384  1.00  1.930          H  
ATOM  21176 1HG  GLU A1278       0.755  22.150  38.895  1.00  1.930          H  
ATOM  21177 2HG  GLU A1278      -0.748  23.051  38.791  1.00  1.930          H  
ATOM  21178  N   GLU A1279      -3.328  19.180  38.927  1.00  1.050          N  
ATOM  21179  CA  GLU A1279      -4.159  18.026  39.237  1.00  1.000          C  
ATOM  21180  C   GLU A1279      -4.097  16.990  38.100  1.00  0.950          C  
ATOM  21181  O   GLU A1279      -4.080  15.793  38.387  1.00  0.950          O  
ATOM  21182  CB  GLU A1279      -5.592  18.426  39.564  1.00  1.420          C  
ATOM  21183  CG  GLU A1279      -5.749  19.180  40.873  1.00  1.420          C  
ATOM  21184  CD  GLU A1279      -7.178  19.550  41.174  1.00  1.420          C  
ATOM  21185  OE1 GLU A1279      -8.021  19.353  40.330  1.00  1.420          O  
ATOM  21186  OE2 GLU A1279      -7.431  20.017  42.256  1.00  1.420          O  
ATOM  21187  H   GLU A1279      -3.723  20.125  38.869  1.00  1.260          H  
ATOM  21188  HA  GLU A1279      -3.757  17.554  40.131  1.00  1.200          H  
ATOM  21189 1HB  GLU A1279      -6.004  19.025  38.772  1.00  1.700          H  
ATOM  21190 2HB  GLU A1279      -6.183  17.536  39.659  1.00  1.700          H  
ATOM  21191 1HG  GLU A1279      -5.365  18.564  41.683  1.00  1.700          H  
ATOM  21192 2HG  GLU A1279      -5.146  20.090  40.826  1.00  1.700          H  
ATOM  21193  N   LEU A1280      -4.010  17.432  36.826  1.00  0.940          N  
ATOM  21194  CA  LEU A1280      -3.865  16.477  35.712  1.00  0.910          C  
ATOM  21195  C   LEU A1280      -2.607  15.649  35.908  1.00  0.940          C  
ATOM  21196  O   LEU A1280      -2.614  14.416  35.781  1.00  0.930          O  
ATOM  21197  CB  LEU A1280      -3.577  17.188  34.381  1.00  1.290          C  
ATOM  21198  CG  LEU A1280      -4.597  17.974  33.701  1.00  1.290          C  
ATOM  21199  CD1 LEU A1280      -3.927  18.775  32.645  1.00  1.290          C  
ATOM  21200  CD2 LEU A1280      -5.509  17.087  33.060  1.00  1.290          C  
ATOM  21201  H   LEU A1280      -4.138  18.433  36.658  1.00  1.130          H  
ATOM  21202  HA  LEU A1280      -4.736  15.825  35.672  1.00  1.090          H  
ATOM  21203 1HB  LEU A1280      -2.719  17.823  34.510  1.00  1.540          H  
ATOM  21204 2HB  LEU A1280      -3.301  16.414  33.683  1.00  1.540          H  
ATOM  21205  HG  LEU A1280      -5.116  18.623  34.408  1.00  1.540          H  
ATOM  21206 1HD1 LEU A1280      -4.667  19.361  32.099  1.00  1.540          H  
ATOM  21207 2HD1 LEU A1280      -3.198  19.422  33.094  1.00  1.540          H  
ATOM  21208 3HD1 LEU A1280      -3.427  18.110  31.983  1.00  1.540          H  
ATOM  21209 1HD2 LEU A1280      -6.263  17.670  32.528  1.00  1.540          H  
ATOM  21210 2HD2 LEU A1280      -4.978  16.453  32.356  1.00  1.540          H  
ATOM  21211 3HD2 LEU A1280      -5.960  16.480  33.811  1.00  1.540          H  
ATOM  21212  N   PHE A1281      -1.510  16.350  36.224  1.00  0.990          N  
ATOM  21213  CA  PHE A1281      -0.227  15.708  36.453  1.00  1.030          C  
ATOM  21214  C   PHE A1281      -0.319  14.698  37.569  1.00  1.040          C  
ATOM  21215  O   PHE A1281       0.175  13.568  37.450  1.00  1.050          O  
ATOM  21216  CB  PHE A1281       0.864  16.709  36.777  1.00  1.430          C  
ATOM  21217  CG  PHE A1281       2.106  16.031  37.118  1.00  1.430          C  
ATOM  21218  CD1 PHE A1281       2.887  15.506  36.121  1.00  1.430          C  
ATOM  21219  CD2 PHE A1281       2.500  15.884  38.441  1.00  1.430          C  
ATOM  21220  CE1 PHE A1281       4.025  14.841  36.416  1.00  1.430          C  
ATOM  21221  CE2 PHE A1281       3.645  15.215  38.744  1.00  1.430          C  
ATOM  21222  CZ  PHE A1281       4.413  14.682  37.727  1.00  1.430          C  
ATOM  21223  H   PHE A1281      -1.583  17.377  36.271  1.00  1.190          H  
ATOM  21224  HA  PHE A1281       0.055  15.175  35.546  1.00  1.240          H  
ATOM  21225 1HB  PHE A1281       1.038  17.349  35.924  1.00  1.710          H  
ATOM  21226 2HB  PHE A1281       0.573  17.334  37.608  1.00  1.710          H  
ATOM  21227  HD1 PHE A1281       2.580  15.622  35.086  1.00  1.710          H  
ATOM  21228  HD2 PHE A1281       1.882  16.298  39.240  1.00  1.710          H  
ATOM  21229  HE1 PHE A1281       4.608  14.439  35.609  1.00  1.710          H  
ATOM  21230  HE2 PHE A1281       3.940  15.099  39.782  1.00  1.710          H  
ATOM  21231  HZ  PHE A1281       5.322  14.138  37.959  1.00  1.710          H  
ATOM  21232  N   TYR A1282      -0.891  15.125  38.689  1.00  1.050          N  
ATOM  21233  CA  TYR A1282      -0.997  14.241  39.815  1.00  1.080          C  
ATOM  21234  C   TYR A1282      -1.876  13.052  39.479  1.00  1.000          C  
ATOM  21235  O   TYR A1282      -1.524  11.936  39.817  1.00  0.980          O  
ATOM  21236  CB  TYR A1282      -1.464  14.988  41.061  1.00  1.500          C  
ATOM  21237  CG  TYR A1282      -0.357  15.864  41.619  1.00  1.500          C  
ATOM  21238  CD1 TYR A1282      -0.473  17.242  41.630  1.00  1.500          C  
ATOM  21239  CD2 TYR A1282       0.799  15.271  42.091  1.00  1.500          C  
ATOM  21240  CE1 TYR A1282       0.559  18.015  42.106  1.00  1.500          C  
ATOM  21241  CE2 TYR A1282       1.832  16.038  42.567  1.00  1.500          C  
ATOM  21242  CZ  TYR A1282       1.716  17.408  42.575  1.00  1.500          C  
ATOM  21243  OH  TYR A1282       2.748  18.180  43.053  1.00  1.500          O  
ATOM  21244  H   TYR A1282      -1.245  16.085  38.746  1.00  1.260          H  
ATOM  21245  HA  TYR A1282      -0.005  13.856  40.019  1.00  1.300          H  
ATOM  21246 1HB  TYR A1282      -2.319  15.619  40.813  1.00  1.800          H  
ATOM  21247 2HB  TYR A1282      -1.775  14.278  41.831  1.00  1.800          H  
ATOM  21248  HD1 TYR A1282      -1.377  17.716  41.263  1.00  1.800          H  
ATOM  21249  HD2 TYR A1282       0.886  14.194  42.085  1.00  1.800          H  
ATOM  21250  HE1 TYR A1282       0.464  19.101  42.114  1.00  1.800          H  
ATOM  21251  HE2 TYR A1282       2.742  15.562  42.937  1.00  1.800          H  
ATOM  21252  HH  TYR A1282       2.513  19.109  42.984  1.00  1.800          H  
ATOM  21253  N   TYR A1283      -2.968  13.231  38.737  1.00  0.950          N  
ATOM  21254  CA  TYR A1283      -3.807  12.083  38.405  1.00  0.880          C  
ATOM  21255  C   TYR A1283      -2.947  11.006  37.713  1.00  0.830          C  
ATOM  21256  O   TYR A1283      -3.040   9.820  38.061  1.00  0.810          O  
ATOM  21257  CB  TYR A1283      -5.006  12.482  37.539  1.00  1.260          C  
ATOM  21258  CG  TYR A1283      -5.991  11.338  37.349  1.00  1.260          C  
ATOM  21259  CD1 TYR A1283      -6.879  11.065  38.376  1.00  1.260          C  
ATOM  21260  CD2 TYR A1283      -6.026  10.573  36.205  1.00  1.260          C  
ATOM  21261  CE1 TYR A1283      -7.783  10.034  38.263  1.00  1.260          C  
ATOM  21262  CE2 TYR A1283      -6.947   9.546  36.101  1.00  1.260          C  
ATOM  21263  CZ  TYR A1283      -7.807   9.274  37.115  1.00  1.260          C  
ATOM  21264  OH  TYR A1283      -8.704   8.238  36.992  1.00  1.260          O  
ATOM  21265  H   TYR A1283      -3.263  14.171  38.471  1.00  1.140          H  
ATOM  21266  HA  TYR A1283      -4.187  11.656  39.334  1.00  1.060          H  
ATOM  21267 1HB  TYR A1283      -5.528  13.323  37.998  1.00  1.510          H  
ATOM  21268 2HB  TYR A1283      -4.659  12.811  36.558  1.00  1.510          H  
ATOM  21269  HD1 TYR A1283      -6.856  11.667  39.288  1.00  1.510          H  
ATOM  21270  HD2 TYR A1283      -5.338  10.781  35.389  1.00  1.510          H  
ATOM  21271  HE1 TYR A1283      -8.473   9.821  39.080  1.00  1.510          H  
ATOM  21272  HE2 TYR A1283      -7.001   8.948  35.217  1.00  1.510          H  
ATOM  21273  HH  TYR A1283      -9.218   8.160  37.798  1.00  1.510          H  
ATOM  21274  N   ILE A1284      -2.095  11.418  36.743  1.00  0.830          N  
ATOM  21275  CA  ILE A1284      -1.223  10.454  36.051  1.00  0.820          C  
ATOM  21276  C   ILE A1284      -0.293   9.801  37.071  1.00  0.860          C  
ATOM  21277  O   ILE A1284      -0.134   8.577  37.071  1.00  0.840          O  
ATOM  21278  CB  ILE A1284      -0.299  11.108  34.968  1.00  1.150          C  
ATOM  21279  CG1 ILE A1284      -1.119  11.648  33.775  1.00  1.150          C  
ATOM  21280  CG2 ILE A1284       0.753  10.047  34.436  1.00  1.150          C  
ATOM  21281  CD1 ILE A1284      -0.288  12.546  32.815  1.00  1.150          C  
ATOM  21282  H   ILE A1284      -2.106  12.412  36.481  1.00  1.000          H  
ATOM  21283  HA  ILE A1284      -1.823   9.684  35.597  1.00  0.980          H  
ATOM  21284  HB  ILE A1284       0.231  11.951  35.416  1.00  1.380          H  
ATOM  21285 1HG1 ILE A1284      -1.525  10.813  33.213  1.00  1.380          H  
ATOM  21286 2HG1 ILE A1284      -1.948  12.242  34.168  1.00  1.380          H  
ATOM  21287 1HG2 ILE A1284       1.413  10.489  33.704  1.00  1.380          H  
ATOM  21288 2HG2 ILE A1284       1.367   9.666  35.248  1.00  1.380          H  
ATOM  21289 3HG2 ILE A1284       0.220   9.224  33.973  1.00  1.380          H  
ATOM  21290 1HD1 ILE A1284      -0.908  12.910  32.017  1.00  1.380          H  
ATOM  21291 2HD1 ILE A1284       0.109  13.391  33.375  1.00  1.380          H  
ATOM  21292 3HD1 ILE A1284       0.526  11.992  32.380  1.00  1.380          H  
ATOM  21293  N   LEU A1285       0.328  10.606  37.931  1.00  0.940          N  
ATOM  21294  CA  LEU A1285       1.258  10.092  38.923  1.00  1.000          C  
ATOM  21295  C   LEU A1285       0.621   9.128  39.927  1.00  0.980          C  
ATOM  21296  O   LEU A1285       1.226   8.109  40.264  1.00  0.990          O  
ATOM  21297  CB  LEU A1285       1.882  11.256  39.690  1.00  1.380          C  
ATOM  21298  CG  LEU A1285       2.914  10.917  40.787  1.00  1.380          C  
ATOM  21299  CD1 LEU A1285       4.126  10.195  40.179  1.00  1.380          C  
ATOM  21300  CD2 LEU A1285       3.314  12.208  41.449  1.00  1.380          C  
ATOM  21301  H   LEU A1285       0.172  11.620  37.867  1.00  1.130          H  
ATOM  21302  HA  LEU A1285       2.035   9.561  38.383  1.00  1.200          H  
ATOM  21303 1HB  LEU A1285       2.347  11.935  38.972  1.00  1.650          H  
ATOM  21304 2HB  LEU A1285       1.075  11.792  40.175  1.00  1.650          H  
ATOM  21305  HG  LEU A1285       2.469  10.251  41.535  1.00  1.650          H  
ATOM  21306 1HD1 LEU A1285       4.842   9.973  40.970  1.00  1.650          H  
ATOM  21307 2HD1 LEU A1285       3.817   9.261  39.719  1.00  1.650          H  
ATOM  21308 3HD1 LEU A1285       4.596  10.835  39.428  1.00  1.650          H  
ATOM  21309 1HD2 LEU A1285       4.039  12.012  42.240  1.00  1.650          H  
ATOM  21310 2HD2 LEU A1285       3.746  12.868  40.707  1.00  1.650          H  
ATOM  21311 3HD2 LEU A1285       2.441  12.669  41.876  1.00  1.650          H  
ATOM  21312  N   GLU A1286      -0.559   9.465  40.450  1.00  0.970          N  
ATOM  21313  CA  GLU A1286      -1.237   8.624  41.423  1.00  0.970          C  
ATOM  21314  C   GLU A1286      -1.602   7.294  40.787  1.00  0.900          C  
ATOM  21315  O   GLU A1286      -1.421   6.236  41.400  1.00  0.900          O  
ATOM  21316  CB  GLU A1286      -2.502   9.322  41.935  1.00  1.360          C  
ATOM  21317  CG  GLU A1286      -2.255  10.547  42.823  1.00  1.360          C  
ATOM  21318  CD  GLU A1286      -3.530  11.272  43.171  1.00  1.360          C  
ATOM  21319  OE1 GLU A1286      -4.553  10.910  42.636  1.00  1.360          O  
ATOM  21320  OE2 GLU A1286      -3.481  12.185  43.962  1.00  1.360          O  
ATOM  21321  H   GLU A1286      -0.987  10.335  40.161  1.00  1.160          H  
ATOM  21322  HA  GLU A1286      -0.561   8.439  42.259  1.00  1.160          H  
ATOM  21323 1HB  GLU A1286      -3.093   9.656  41.076  1.00  1.630          H  
ATOM  21324 2HB  GLU A1286      -3.108   8.613  42.494  1.00  1.630          H  
ATOM  21325 1HG  GLU A1286      -1.771  10.219  43.743  1.00  1.630          H  
ATOM  21326 2HG  GLU A1286      -1.577  11.229  42.313  1.00  1.630          H  
ATOM  21327  N   PHE A1287      -2.083   7.346  39.537  1.00  0.840          N  
ATOM  21328  CA  PHE A1287      -2.413   6.150  38.793  1.00  0.780          C  
ATOM  21329  C   PHE A1287      -1.148   5.326  38.682  1.00  0.800          C  
ATOM  21330  O   PHE A1287      -1.159   4.126  38.930  1.00  0.810          O  
ATOM  21331  CB  PHE A1287      -2.933   6.473  37.407  1.00  1.120          C  
ATOM  21332  CG  PHE A1287      -3.357   5.274  36.615  1.00  1.120          C  
ATOM  21333  CD1 PHE A1287      -4.663   4.841  36.632  1.00  1.120          C  
ATOM  21334  CD2 PHE A1287      -2.454   4.571  35.876  1.00  1.120          C  
ATOM  21335  CE1 PHE A1287      -5.036   3.749  35.892  1.00  1.120          C  
ATOM  21336  CE2 PHE A1287      -2.825   3.487  35.135  1.00  1.120          C  
ATOM  21337  CZ  PHE A1287      -4.112   3.090  35.139  1.00  1.120          C  
ATOM  21338  H   PHE A1287      -2.261   8.256  39.100  1.00  1.010          H  
ATOM  21339  HA  PHE A1287      -3.163   5.581  39.340  1.00  0.940          H  
ATOM  21340 1HB  PHE A1287      -3.781   7.158  37.486  1.00  1.340          H  
ATOM  21341 2HB  PHE A1287      -2.159   6.996  36.848  1.00  1.340          H  
ATOM  21342  HD1 PHE A1287      -5.400   5.378  37.227  1.00  1.340          H  
ATOM  21343  HD2 PHE A1287      -1.428   4.886  35.878  1.00  1.340          H  
ATOM  21344  HE1 PHE A1287      -6.077   3.412  35.894  1.00  1.340          H  
ATOM  21345  HE2 PHE A1287      -2.089   2.945  34.530  1.00  1.340          H  
ATOM  21346  HZ  PHE A1287      -4.405   2.253  34.544  1.00  1.340          H  
ATOM  21347  N   ASN A1288      -0.037   5.966  38.285  1.00  0.820          N  
ATOM  21348  CA  ASN A1288       1.222   5.263  38.136  1.00  0.850          C  
ATOM  21349  C   ASN A1288       1.606   4.521  39.425  1.00  0.900          C  
ATOM  21350  O   ASN A1288       1.913   3.320  39.399  1.00  0.900          O  
ATOM  21351  CB  ASN A1288       2.325   6.231  37.711  1.00  1.180          C  
ATOM  21352  CG  ASN A1288       3.652   5.580  37.390  1.00  1.180          C  
ATOM  21353  OD1 ASN A1288       3.765   4.797  36.459  1.00  1.180          O  
ATOM  21354  ND2 ASN A1288       4.653   5.896  38.158  1.00  1.180          N  
ATOM  21355  H   ASN A1288      -0.074   6.962  38.052  1.00  0.980          H  
ATOM  21356  HA  ASN A1288       1.094   4.536  37.356  1.00  1.020          H  
ATOM  21357 1HB  ASN A1288       1.987   6.795  36.837  1.00  1.410          H  
ATOM  21358 2HB  ASN A1288       2.494   6.948  38.501  1.00  1.410          H  
ATOM  21359 1HD2 ASN A1288       5.572   5.484  37.992  1.00  1.410          H  
ATOM  21360 2HD2 ASN A1288       4.511   6.529  38.911  1.00  1.410          H  
ATOM  21361  N   GLU A1289       1.543   5.197  40.575  1.00  0.940          N  
ATOM  21362  CA  GLU A1289       1.923   4.529  41.817  1.00  1.000          C  
ATOM  21363  C   GLU A1289       1.056   3.304  42.147  1.00  0.970          C  
ATOM  21364  O   GLU A1289       1.580   2.285  42.606  1.00  0.980          O  
ATOM  21365  CB  GLU A1289       1.859   5.505  42.999  1.00  1.380          C  
ATOM  21366  CG  GLU A1289       2.949   6.583  43.020  1.00  1.380          C  
ATOM  21367  CD  GLU A1289       2.807   7.533  44.190  1.00  1.380          C  
ATOM  21368  OE1 GLU A1289       1.790   7.487  44.843  1.00  1.380          O  
ATOM  21369  OE2 GLU A1289       3.718   8.289  44.437  1.00  1.380          O  
ATOM  21370  H   GLU A1289       1.279   6.190  40.572  1.00  1.130          H  
ATOM  21371  HA  GLU A1289       2.953   4.192  41.712  1.00  1.200          H  
ATOM  21372 1HB  GLU A1289       0.894   6.017  42.975  1.00  1.650          H  
ATOM  21373 2HB  GLU A1289       1.909   4.948  43.933  1.00  1.650          H  
ATOM  21374 1HG  GLU A1289       3.924   6.101  43.070  1.00  1.650          H  
ATOM  21375 2HG  GLU A1289       2.903   7.152  42.090  1.00  1.650          H  
ATOM  21376  N   ASN A1290      -0.255   3.389  41.891  1.00  0.940          N  
ATOM  21377  CA  ASN A1290      -1.170   2.290  42.206  1.00  0.930          C  
ATOM  21378  C   ASN A1290      -1.328   1.185  41.148  1.00  0.860          C  
ATOM  21379  O   ASN A1290      -1.479   0.011  41.494  1.00  0.870          O  
ATOM  21380  CB  ASN A1290      -2.535   2.866  42.499  1.00  1.310          C  
ATOM  21381  CG  ASN A1290      -2.588   3.605  43.787  1.00  1.310          C  
ATOM  21382  OD1 ASN A1290      -1.857   3.307  44.743  1.00  1.310          O  
ATOM  21383  ND2 ASN A1290      -3.442   4.589  43.843  1.00  1.310          N  
ATOM  21384  H   ASN A1290      -0.627   4.286  41.551  1.00  1.130          H  
ATOM  21385  HA  ASN A1290      -0.798   1.805  43.107  1.00  1.120          H  
ATOM  21386 1HB  ASN A1290      -2.804   3.556  41.693  1.00  1.570          H  
ATOM  21387 2HB  ASN A1290      -3.276   2.067  42.508  1.00  1.570          H  
ATOM  21388 1HD2 ASN A1290      -3.524   5.130  44.680  1.00  1.570          H  
ATOM  21389 2HD2 ASN A1290      -4.009   4.810  43.050  1.00  1.570          H  
ATOM  21390  N   TYR A1291      -1.331   1.551  39.869  1.00  0.810          N  
ATOM  21391  CA  TYR A1291      -1.607   0.612  38.791  1.00  0.760          C  
ATOM  21392  C   TYR A1291      -0.477   0.310  37.817  1.00  0.780          C  
ATOM  21393  O   TYR A1291      -0.634  -0.547  36.945  1.00  0.800          O  
ATOM  21394  CB  TYR A1291      -2.837   1.113  38.042  1.00  1.080          C  
ATOM  21395  CG  TYR A1291      -4.007   1.094  38.942  1.00  1.080          C  
ATOM  21396  CD1 TYR A1291      -4.548   2.240  39.489  1.00  1.080          C  
ATOM  21397  CD2 TYR A1291      -4.499  -0.117  39.266  1.00  1.080          C  
ATOM  21398  CE1 TYR A1291      -5.612   2.114  40.380  1.00  1.080          C  
ATOM  21399  CE2 TYR A1291      -5.524  -0.264  40.129  1.00  1.080          C  
ATOM  21400  CZ  TYR A1291      -6.093   0.827  40.699  1.00  1.080          C  
ATOM  21401  OH  TYR A1291      -7.127   0.655  41.600  1.00  1.080          O  
ATOM  21402  H   TYR A1291      -1.196   2.526  39.631  1.00  0.970          H  
ATOM  21403  HA  TYR A1291      -1.863  -0.339  39.255  1.00  0.910          H  
ATOM  21404 1HB  TYR A1291      -2.670   2.133  37.713  1.00  1.300          H  
ATOM  21405 2HB  TYR A1291      -3.039   0.494  37.171  1.00  1.300          H  
ATOM  21406  HD1 TYR A1291      -4.142   3.220  39.238  1.00  1.300          H  
ATOM  21407  HD2 TYR A1291      -4.043  -0.964  38.827  1.00  1.300          H  
ATOM  21408  HE1 TYR A1291      -6.054   3.000  40.835  1.00  1.300          H  
ATOM  21409  HE2 TYR A1291      -5.883  -1.252  40.373  1.00  1.300          H  
ATOM  21410  HH  TYR A1291      -7.231  -0.313  41.803  1.00  1.300          H  
ATOM  21411  N   VAL A1292       0.658   0.984  37.928  1.00  0.820          N  
ATOM  21412  CA  VAL A1292       1.752   0.749  37.005  1.00  0.850          C  
ATOM  21413  C   VAL A1292       2.936   0.193  37.797  1.00  0.900          C  
ATOM  21414  O   VAL A1292       3.545  -0.806  37.415  1.00  0.940          O  
ATOM  21415  CB  VAL A1292       2.108   2.048  36.288  1.00  1.180          C  
ATOM  21416  CG1 VAL A1292       3.229   1.853  35.374  1.00  1.180          C  
ATOM  21417  CG2 VAL A1292       0.899   2.562  35.545  1.00  1.180          C  
ATOM  21418  H   VAL A1292       0.805   1.694  38.644  1.00  0.980          H  
ATOM  21419  HA  VAL A1292       1.449   0.010  36.263  1.00  1.020          H  
ATOM  21420  HB  VAL A1292       2.424   2.760  37.013  1.00  1.410          H  
ATOM  21421 1HG1 VAL A1292       3.474   2.798  34.875  1.00  1.410          H  
ATOM  21422 2HG1 VAL A1292       4.095   1.492  35.903  1.00  1.410          H  
ATOM  21423 3HG1 VAL A1292       2.915   1.133  34.650  1.00  1.410          H  
ATOM  21424 1HG2 VAL A1292       1.177   3.483  35.068  1.00  1.410          H  
ATOM  21425 2HG2 VAL A1292       0.589   1.840  34.804  1.00  1.410          H  
ATOM  21426 3HG2 VAL A1292       0.076   2.738  36.236  1.00  1.410          H  
ATOM  21427  N   GLY A1293       3.270   0.880  38.894  1.00  0.900          N  
ATOM  21428  CA  GLY A1293       4.373   0.531  39.788  1.00  0.960          C  
ATOM  21429  C   GLY A1293       5.710   1.117  39.358  1.00  1.010          C  
ATOM  21430  O   GLY A1293       6.743   0.918  40.006  1.00  1.070          O  
ATOM  21431  H   GLY A1293       2.720   1.706  39.124  1.00  1.080          H  
ATOM  21432 1HA  GLY A1293       4.129   0.884  40.793  1.00  1.150          H  
ATOM  21433 2HA  GLY A1293       4.453  -0.553  39.849  1.00  1.150          H  
ATOM  21434  N   ALA A1294       5.697   1.892  38.293  1.00  0.990          N  
ATOM  21435  CA  ALA A1294       6.910   2.491  37.763  1.00  1.040          C  
ATOM  21436  C   ALA A1294       7.313   3.723  38.565  1.00  1.080          C  
ATOM  21437  O   ALA A1294       7.266   4.858  38.070  1.00  1.080          O  
ATOM  21438  CB  ALA A1294       6.713   2.848  36.312  1.00  1.440          C  
ATOM  21439  H   ALA A1294       4.807   2.017  37.831  1.00  1.190          H  
ATOM  21440  HA  ALA A1294       7.713   1.763  37.846  1.00  1.250          H  
ATOM  21441 1HB  ALA A1294       7.615   3.257  35.945  1.00  1.720          H  
ATOM  21442 2HB  ALA A1294       6.461   1.954  35.743  1.00  1.720          H  
ATOM  21443 3HB  ALA A1294       5.920   3.573  36.218  1.00  1.720          H  
ATOM  21444  N   LYS A1295       7.751   3.483  39.798  1.00  1.140          N  
ATOM  21445  CA  LYS A1295       8.119   4.542  40.739  1.00  1.190          C  
ATOM  21446  C   LYS A1295       9.220   5.428  40.172  1.00  1.240          C  
ATOM  21447  O   LYS A1295       9.226   6.643  40.400  1.00  1.260          O  
ATOM  21448  CB  LYS A1295       8.565   3.940  42.070  1.00  1.650          C  
ATOM  21449  CG  LYS A1295       7.437   3.305  42.886  1.00  1.650          C  
ATOM  21450  CD  LYS A1295       7.966   2.696  44.189  1.00  1.650          C  
ATOM  21451  CE  LYS A1295       6.847   2.047  45.001  1.00  1.650          C  
ATOM  21452  NZ  LYS A1295       7.363   1.409  46.250  1.00  1.650          N  
ATOM  21453  H   LYS A1295       7.739   2.500  40.085  1.00  1.370          H  
ATOM  21454  HA  LYS A1295       7.243   5.167  40.916  1.00  1.430          H  
ATOM  21455 1HB  LYS A1295       9.320   3.176  41.887  1.00  1.980          H  
ATOM  21456 2HB  LYS A1295       9.027   4.717  42.679  1.00  1.980          H  
ATOM  21457 1HG  LYS A1295       6.687   4.063  43.119  1.00  1.980          H  
ATOM  21458 2HG  LYS A1295       6.960   2.522  42.292  1.00  1.980          H  
ATOM  21459 1HD  LYS A1295       8.716   1.939  43.957  1.00  1.980          H  
ATOM  21460 2HD  LYS A1295       8.433   3.473  44.793  1.00  1.980          H  
ATOM  21461 1HE  LYS A1295       6.116   2.807  45.268  1.00  1.980          H  
ATOM  21462 2HE  LYS A1295       6.361   1.286  44.391  1.00  1.980          H  
ATOM  21463 1HZ  LYS A1295       6.594   0.992  46.759  1.00  1.980          H  
ATOM  21464 2HZ  LYS A1295       8.036   0.692  46.014  1.00  1.980          H  
ATOM  21465 3HZ  LYS A1295       7.807   2.107  46.831  1.00  1.980          H  
ATOM  21466  N   LYS A1296      10.146   4.813  39.431  1.00  1.260          N  
ATOM  21467  CA  LYS A1296      11.255   5.522  38.812  1.00  1.310          C  
ATOM  21468  C   LYS A1296      10.802   6.555  37.787  1.00  1.240          C  
ATOM  21469  O   LYS A1296      11.452   7.594  37.629  1.00  1.280          O  
ATOM  21470  CB  LYS A1296      12.227   4.552  38.134  1.00  1.810          C  
ATOM  21471  CG  LYS A1296      13.054   3.693  39.092  1.00  1.810          C  
ATOM  21472  CD  LYS A1296      14.043   2.794  38.332  1.00  1.810          C  
ATOM  21473  CE  LYS A1296      14.893   1.954  39.297  1.00  1.810          C  
ATOM  21474  NZ  LYS A1296      15.928   1.130  38.584  1.00  1.810          N  
ATOM  21475  H   LYS A1296      10.079   3.811  39.312  1.00  1.510          H  
ATOM  21476  HA  LYS A1296      11.793   6.056  39.595  1.00  1.570          H  
ATOM  21477 1HB  LYS A1296      11.667   3.883  37.479  1.00  2.180          H  
ATOM  21478 2HB  LYS A1296      12.917   5.116  37.506  1.00  2.180          H  
ATOM  21479 1HG  LYS A1296      13.608   4.345  39.769  1.00  2.180          H  
ATOM  21480 2HG  LYS A1296      12.386   3.072  39.686  1.00  2.180          H  
ATOM  21481 1HD  LYS A1296      13.491   2.126  37.672  1.00  2.180          H  
ATOM  21482 2HD  LYS A1296      14.704   3.411  37.725  1.00  2.180          H  
ATOM  21483 1HE  LYS A1296      15.394   2.620  39.996  1.00  2.180          H  
ATOM  21484 2HE  LYS A1296      14.236   1.285  39.854  1.00  2.180          H  
ATOM  21485 1HZ  LYS A1296      16.458   0.602  39.264  1.00  2.180          H  
ATOM  21486 2HZ  LYS A1296      15.498   0.489  37.934  1.00  2.180          H  
ATOM  21487 3HZ  LYS A1296      16.551   1.744  38.077  1.00  2.180          H  
ATOM  21488  N   ASN A1297       9.695   6.282  37.082  1.00  1.160          N  
ATOM  21489  CA  ASN A1297       9.265   7.182  36.039  1.00  1.100          C  
ATOM  21490  C   ASN A1297       8.503   8.306  36.694  1.00  1.080          C  
ATOM  21491  O   ASN A1297       8.567   9.458  36.252  1.00  1.090          O  
ATOM  21492  CB  ASN A1297       8.431   6.421  35.048  1.00  1.560          C  
ATOM  21493  CG  ASN A1297       9.267   5.416  34.311  1.00  1.560          C  
ATOM  21494  OD1 ASN A1297       9.057   4.200  34.343  1.00  1.560          O  
ATOM  21495  ND2 ASN A1297      10.218   5.918  33.661  1.00  1.560          N  
ATOM  21496  H   ASN A1297       9.127   5.455  37.267  1.00  1.390          H  
ATOM  21497  HA  ASN A1297      10.137   7.612  35.547  1.00  1.320          H  
ATOM  21498 1HB  ASN A1297       7.627   5.914  35.578  1.00  1.880          H  
ATOM  21499 2HB  ASN A1297       7.990   7.113  34.336  1.00  1.880          H  
ATOM  21500 1HD2 ASN A1297      10.872   5.370  33.098  1.00  1.880          H  
ATOM  21501 2HD2 ASN A1297      10.327   6.902  33.661  1.00  1.880          H  
ATOM  21502  N   GLY A1298       7.837   7.970  37.796  1.00  1.090          N  
ATOM  21503  CA  GLY A1298       7.115   8.940  38.589  1.00  1.090          C  
ATOM  21504  C   GLY A1298       8.106  10.014  39.046  1.00  1.160          C  
ATOM  21505  O   GLY A1298       7.880  11.213  38.848  1.00  1.170          O  
ATOM  21506  H   GLY A1298       7.807   6.979  38.055  1.00  1.310          H  
ATOM  21507 1HA  GLY A1298       6.313   9.383  38.001  1.00  1.310          H  
ATOM  21508 2HA  GLY A1298       6.674   8.445  39.454  1.00  1.310          H  
ATOM  21509  N   LYS A1299       9.211   9.585  39.668  1.00  1.210          N  
ATOM  21510  CA  LYS A1299      10.219  10.521  40.164  1.00  1.280          C  
ATOM  21511  C   LYS A1299      10.829  11.413  39.074  1.00  1.260          C  
ATOM  21512  O   LYS A1299      10.972  12.633  39.277  1.00  1.290          O  
ATOM  21513  CB  LYS A1299      11.332   9.749  40.869  1.00  1.760          C  
ATOM  21514  CG  LYS A1299      10.920   9.143  42.206  1.00  1.760          C  
ATOM  21515  CD  LYS A1299      12.062   8.356  42.838  1.00  1.760          C  
ATOM  21516  CE  LYS A1299      11.644   7.736  44.167  1.00  1.760          C  
ATOM  21517  NZ  LYS A1299      12.749   6.947  44.788  1.00  1.760          N  
ATOM  21518  H   LYS A1299       9.328   8.576  39.820  1.00  1.450          H  
ATOM  21519  HA  LYS A1299       9.739  11.174  40.893  1.00  1.540          H  
ATOM  21520 1HB  LYS A1299      11.663   8.933  40.221  1.00  2.120          H  
ATOM  21521 2HB  LYS A1299      12.186  10.405  41.036  1.00  2.120          H  
ATOM  21522 1HG  LYS A1299      10.616   9.941  42.882  1.00  2.120          H  
ATOM  21523 2HG  LYS A1299      10.069   8.479  42.054  1.00  2.120          H  
ATOM  21524 1HD  LYS A1299      12.366   7.557  42.157  1.00  2.120          H  
ATOM  21525 2HD  LYS A1299      12.913   9.015  43.002  1.00  2.120          H  
ATOM  21526 1HE  LYS A1299      11.347   8.529  44.852  1.00  2.120          H  
ATOM  21527 2HE  LYS A1299      10.791   7.077  43.999  1.00  2.120          H  
ATOM  21528 1HZ  LYS A1299      12.432   6.554  45.664  1.00  2.120          H  
ATOM  21529 2HZ  LYS A1299      13.023   6.201  44.166  1.00  2.120          H  
ATOM  21530 3HZ  LYS A1299      13.541   7.550  44.960  1.00  2.120          H  
ATOM  21531  N   LEU A1300      11.146  10.838  37.904  1.00  1.220          N  
ATOM  21532  CA  LEU A1300      11.724  11.639  36.829  1.00  1.230          C  
ATOM  21533  C   LEU A1300      10.757  12.725  36.364  1.00  1.220          C  
ATOM  21534  O   LEU A1300      11.173  13.873  36.126  1.00  1.260          O  
ATOM  21535  CB  LEU A1300      12.122  10.713  35.671  1.00  1.720          C  
ATOM  21536  CG  LEU A1300      13.351   9.775  35.935  1.00  1.720          C  
ATOM  21537  CD1 LEU A1300      13.452   8.736  34.826  1.00  1.720          C  
ATOM  21538  CD2 LEU A1300      14.645  10.600  35.972  1.00  1.720          C  
ATOM  21539  H   LEU A1300      11.037   9.825  37.781  1.00  1.460          H  
ATOM  21540  HA  LEU A1300      12.605  12.135  37.218  1.00  1.480          H  
ATOM  21541 1HB  LEU A1300      11.266  10.075  35.445  1.00  2.060          H  
ATOM  21542 2HB  LEU A1300      12.332  11.315  34.808  1.00  2.060          H  
ATOM  21543  HG  LEU A1300      13.216   9.259  36.885  1.00  2.060          H  
ATOM  21544 1HD1 LEU A1300      14.298   8.080  35.018  1.00  2.060          H  
ATOM  21545 2HD1 LEU A1300      12.538   8.144  34.808  1.00  2.060          H  
ATOM  21546 3HD1 LEU A1300      13.596   9.222  33.876  1.00  2.060          H  
ATOM  21547 1HD2 LEU A1300      15.488   9.933  36.150  1.00  2.060          H  
ATOM  21548 2HD2 LEU A1300      14.780  11.106  35.015  1.00  2.060          H  
ATOM  21549 3HD2 LEU A1300      14.610  11.337  36.764  1.00  2.060          H  
ATOM  21550  N   LEU A1301       9.470  12.374  36.260  1.00  1.180          N  
ATOM  21551  CA  LEU A1301       8.462  13.343  35.882  1.00  1.210          C  
ATOM  21552  C   LEU A1301       8.155  14.362  36.954  1.00  1.200          C  
ATOM  21553  O   LEU A1301       7.881  15.513  36.638  1.00  1.220          O  
ATOM  21554  CB  LEU A1301       7.180  12.661  35.444  1.00  1.680          C  
ATOM  21555  CG  LEU A1301       7.221  11.937  34.120  1.00  1.680          C  
ATOM  21556  CD1 LEU A1301       5.920  11.153  33.952  1.00  1.680          C  
ATOM  21557  CD2 LEU A1301       7.407  13.000  32.966  1.00  1.680          C  
ATOM  21558  H   LEU A1301       9.194  11.395  36.417  1.00  1.420          H  
ATOM  21559  HA  LEU A1301       8.861  13.904  35.053  1.00  1.450          H  
ATOM  21560 1HB  LEU A1301       6.901  11.936  36.219  1.00  2.020          H  
ATOM  21561 2HB  LEU A1301       6.426  13.402  35.378  1.00  2.020          H  
ATOM  21562  HG  LEU A1301       8.031  11.227  34.111  1.00  2.020          H  
ATOM  21563 1HD1 LEU A1301       5.928  10.620  33.002  1.00  2.020          H  
ATOM  21564 2HD1 LEU A1301       5.829  10.431  34.767  1.00  2.020          H  
ATOM  21565 3HD1 LEU A1301       5.075  11.835  33.981  1.00  2.020          H  
ATOM  21566 1HD2 LEU A1301       7.419  12.508  32.025  1.00  2.020          H  
ATOM  21567 2HD2 LEU A1301       6.580  13.705  32.993  1.00  2.020          H  
ATOM  21568 3HD2 LEU A1301       8.330  13.547  33.058  1.00  2.020          H  
ATOM  21569  N   ASN A1302       8.185  14.001  38.233  1.00  1.210          N  
ATOM  21570  CA  ASN A1302       7.881  15.040  39.209  1.00  1.250          C  
ATOM  21571  C   ASN A1302       8.891  16.153  39.138  1.00  1.330          C  
ATOM  21572  O   ASN A1302       8.518  17.327  39.131  1.00  1.360          O  
ATOM  21573  CB  ASN A1302       7.861  14.501  40.620  1.00  1.730          C  
ATOM  21574  CG  ASN A1302       6.639  13.778  40.978  1.00  1.730          C  
ATOM  21575  OD1 ASN A1302       5.661  14.412  41.393  1.00  1.730          O  
ATOM  21576  ND2 ASN A1302       6.646  12.493  40.838  1.00  1.730          N  
ATOM  21577  H   ASN A1302       8.345  13.025  38.500  1.00  1.450          H  
ATOM  21578  HA  ASN A1302       6.910  15.472  38.979  1.00  1.500          H  
ATOM  21579 1HB  ASN A1302       8.708  13.819  40.741  1.00  2.080          H  
ATOM  21580 2HB  ASN A1302       8.006  15.323  41.320  1.00  2.080          H  
ATOM  21581 1HD2 ASN A1302       5.835  11.959  41.073  1.00  2.080          H  
ATOM  21582 2HD2 ASN A1302       7.463  12.026  40.470  1.00  2.080          H  
ATOM  21583  N   SER A1303      10.168  15.812  39.008  1.00  1.380          N  
ATOM  21584  CA  SER A1303      11.160  16.868  38.951  1.00  1.480          C  
ATOM  21585  C   SER A1303      10.960  17.733  37.710  1.00  1.470          C  
ATOM  21586  O   SER A1303      10.928  18.976  37.782  1.00  1.530          O  
ATOM  21587  CB  SER A1303      12.548  16.265  38.951  1.00  2.030          C  
ATOM  21588  OG  SER A1303      13.534  17.258  38.876  1.00  2.030          O  
ATOM  21589  H   SER A1303      10.443  14.821  38.996  1.00  1.660          H  
ATOM  21590  HA  SER A1303      11.045  17.498  39.834  1.00  1.780          H  
ATOM  21591 1HB  SER A1303      12.686  15.680  39.857  1.00  2.440          H  
ATOM  21592 2HB  SER A1303      12.645  15.580  38.104  1.00  2.440          H  
ATOM  21593  HG  SER A1303      14.375  16.798  38.907  1.00  2.440          H  
ATOM  21594  N   ALA A1304      10.846  17.072  36.552  1.00  1.410          N  
ATOM  21595  CA  ALA A1304      10.710  17.790  35.303  1.00  1.410          C  
ATOM  21596  C   ALA A1304       9.433  18.608  35.205  1.00  1.340          C  
ATOM  21597  O   ALA A1304       9.466  19.721  34.707  1.00  1.400          O  
ATOM  21598  CB  ALA A1304      10.778  16.816  34.171  1.00  1.970          C  
ATOM  21599  H   ALA A1304      10.879  16.046  36.541  1.00  1.690          H  
ATOM  21600  HA  ALA A1304      11.552  18.475  35.227  1.00  1.690          H  
ATOM  21601 1HB  ALA A1304      10.738  17.354  33.234  1.00  2.370          H  
ATOM  21602 2HB  ALA A1304      11.711  16.283  34.256  1.00  2.370          H  
ATOM  21603 3HB  ALA A1304       9.945  16.115  34.237  1.00  2.370          H  
ATOM  21604  N   PHE A1305       8.305  18.078  35.670  1.00  1.230          N  
ATOM  21605  CA  PHE A1305       7.042  18.797  35.612  1.00  1.190          C  
ATOM  21606  C   PHE A1305       7.082  20.031  36.488  1.00  1.240          C  
ATOM  21607  O   PHE A1305       6.707  21.126  36.065  1.00  1.250          O  
ATOM  21608  CB  PHE A1305       5.865  17.911  36.002  1.00  1.680          C  
ATOM  21609  CG  PHE A1305       4.552  18.641  35.933  1.00  1.680          C  
ATOM  21610  CD1 PHE A1305       3.965  18.901  34.699  1.00  1.680          C  
ATOM  21611  CD2 PHE A1305       3.903  19.075  37.080  1.00  1.680          C  
ATOM  21612  CE1 PHE A1305       2.768  19.587  34.612  1.00  1.680          C  
ATOM  21613  CE2 PHE A1305       2.704  19.755  36.994  1.00  1.680          C  
ATOM  21614  CZ  PHE A1305       2.137  20.017  35.761  1.00  1.680          C  
ATOM  21615  H   PHE A1305       8.304  17.144  36.067  1.00  1.480          H  
ATOM  21616  HA  PHE A1305       6.885  19.126  34.589  1.00  1.430          H  
ATOM  21617 1HB  PHE A1305       5.822  17.050  35.339  1.00  2.020          H  
ATOM  21618 2HB  PHE A1305       6.004  17.532  37.018  1.00  2.020          H  
ATOM  21619  HD1 PHE A1305       4.465  18.563  33.794  1.00  2.020          H  
ATOM  21620  HD2 PHE A1305       4.352  18.871  38.054  1.00  2.020          H  
ATOM  21621  HE1 PHE A1305       2.325  19.791  33.634  1.00  2.020          H  
ATOM  21622  HE2 PHE A1305       2.202  20.081  37.895  1.00  2.020          H  
ATOM  21623  HZ  PHE A1305       1.189  20.556  35.697  1.00  2.020          H  
ATOM  21624  N   GLN A1306       7.541  19.864  37.732  1.00  1.320          N  
ATOM  21625  CA  GLN A1306       7.580  20.957  38.694  1.00  1.410          C  
ATOM  21626  C   GLN A1306       8.448  22.102  38.189  1.00  1.480          C  
ATOM  21627  O   GLN A1306       8.128  23.278  38.380  1.00  1.500          O  
ATOM  21628  CB  GLN A1306       8.104  20.457  40.032  1.00  1.940          C  
ATOM  21629  CG  GLN A1306       7.149  19.539  40.780  1.00  1.940          C  
ATOM  21630  CD  GLN A1306       7.810  18.939  42.006  1.00  1.940          C  
ATOM  21631  OE1 GLN A1306       8.997  19.185  42.247  1.00  1.940          O  
ATOM  21632  NE2 GLN A1306       7.066  18.153  42.772  1.00  1.940          N  
ATOM  21633  H   GLN A1306       7.856  18.940  38.043  1.00  1.580          H  
ATOM  21634  HA  GLN A1306       6.572  21.317  38.839  1.00  1.690          H  
ATOM  21635 1HB  GLN A1306       9.038  19.909  39.868  1.00  2.330          H  
ATOM  21636 2HB  GLN A1306       8.327  21.307  40.673  1.00  2.330          H  
ATOM  21637 1HG  GLN A1306       6.298  20.137  41.111  1.00  2.330          H  
ATOM  21638 2HG  GLN A1306       6.804  18.739  40.128  1.00  2.330          H  
ATOM  21639 1HE2 GLN A1306       7.458  17.734  43.592  1.00  2.330          H  
ATOM  21640 2HE2 GLN A1306       6.111  17.973  42.533  1.00  2.330          H  
ATOM  21641  N   SER A1307       9.509  21.765  37.466  1.00  1.550          N  
ATOM  21642  CA  SER A1307      10.435  22.743  36.917  1.00  1.680          C  
ATOM  21643  C   SER A1307       9.778  23.742  35.948  1.00  1.650          C  
ATOM  21644  O   SER A1307      10.344  24.807  35.686  1.00  1.760          O  
ATOM  21645  CB  SER A1307      11.568  22.029  36.204  1.00  2.300          C  
ATOM  21646  OG  SER A1307      12.354  21.287  37.112  1.00  2.300          O  
ATOM  21647  H   SER A1307       9.741  20.771  37.367  1.00  1.860          H  
ATOM  21648  HA  SER A1307      10.855  23.306  37.750  1.00  2.020          H  
ATOM  21649 1HB  SER A1307      11.165  21.373  35.440  1.00  2.760          H  
ATOM  21650 2HB  SER A1307      12.189  22.766  35.701  1.00  2.760          H  
ATOM  21651  HG  SER A1307      11.832  20.483  37.344  1.00  2.760          H  
ATOM  21652  N   TRP A1308       8.606  23.406  35.390  1.00  1.550          N  
ATOM  21653  CA  TRP A1308       7.932  24.288  34.441  1.00  1.570          C  
ATOM  21654  C   TRP A1308       6.746  25.035  35.072  1.00  1.430          C  
ATOM  21655  O   TRP A1308       6.040  25.801  34.411  1.00  1.400          O  
ATOM  21656  CB  TRP A1308       7.475  23.482  33.231  1.00  2.190          C  
ATOM  21657  CG  TRP A1308       8.625  22.778  32.581  1.00  2.190          C  
ATOM  21658  CD1 TRP A1308       8.808  21.451  32.532  1.00  2.190          C  
ATOM  21659  CD2 TRP A1308       9.776  23.354  31.932  1.00  2.190          C  
ATOM  21660  NE1 TRP A1308       9.982  21.161  31.904  1.00  2.190          N  
ATOM  21661  CE2 TRP A1308      10.577  22.301  31.525  1.00  2.190          C  
ATOM  21662  CE3 TRP A1308      10.184  24.642  31.681  1.00  2.190          C  
ATOM  21663  CZ2 TRP A1308      11.769  22.499  30.860  1.00  2.190          C  
ATOM  21664  CZ3 TRP A1308      11.371  24.853  31.014  1.00  2.190          C  
ATOM  21665  CH2 TRP A1308      12.146  23.805  30.610  1.00  2.190          C  
ATOM  21666  H   TRP A1308       8.144  22.528  35.652  1.00  1.860          H  
ATOM  21667  HA  TRP A1308       8.648  25.032  34.104  1.00  1.880          H  
ATOM  21668 1HB  TRP A1308       6.743  22.734  33.548  1.00  2.630          H  
ATOM  21669 2HB  TRP A1308       6.999  24.137  32.500  1.00  2.630          H  
ATOM  21670  HD1 TRP A1308       8.124  20.717  32.948  1.00  2.630          H  
ATOM  21671  HE1 TRP A1308      10.357  20.250  31.753  1.00  2.630          H  
ATOM  21672  HE3 TRP A1308       9.585  25.471  32.005  1.00  2.630          H  
ATOM  21673  HZ2 TRP A1308      12.400  21.673  30.537  1.00  2.630          H  
ATOM  21674  HZ3 TRP A1308      11.672  25.884  30.822  1.00  2.630          H  
ATOM  21675  HH2 TRP A1308      13.079  24.005  30.084  1.00  2.630          H  
ATOM  21676  N   GLN A1309       6.545  24.898  36.381  1.00  1.420          N  
ATOM  21677  CA  GLN A1309       5.378  25.517  37.017  1.00  1.370          C  
ATOM  21678  C   GLN A1309       5.498  27.020  37.209  1.00  1.410          C  
ATOM  21679  O   GLN A1309       4.559  27.666  37.677  1.00  1.480          O  
ATOM  21680  CB  GLN A1309       5.066  24.856  38.358  1.00  1.940          C  
ATOM  21681  CG  GLN A1309       4.571  23.432  38.243  1.00  1.940          C  
ATOM  21682  CD  GLN A1309       4.326  22.799  39.606  1.00  1.940          C  
ATOM  21683  OE1 GLN A1309       4.961  23.145  40.608  1.00  1.940          O  
ATOM  21684  NE2 GLN A1309       3.401  21.873  39.649  1.00  1.940          N  
ATOM  21685  H   GLN A1309       7.172  24.312  36.946  1.00  1.700          H  
ATOM  21686  HA  GLN A1309       4.521  25.342  36.368  1.00  1.640          H  
ATOM  21687 1HB  GLN A1309       5.972  24.841  38.968  1.00  2.330          H  
ATOM  21688 2HB  GLN A1309       4.317  25.437  38.895  1.00  2.330          H  
ATOM  21689 1HG  GLN A1309       3.625  23.440  37.702  1.00  2.330          H  
ATOM  21690 2HG  GLN A1309       5.300  22.844  37.692  1.00  2.330          H  
ATOM  21691 1HE2 GLN A1309       3.170  21.433  40.518  1.00  2.330          H  
ATOM  21692 2HE2 GLN A1309       2.922  21.625  38.811  1.00  2.330          H  
ATOM  21693  N   ASN A1310       6.635  27.583  36.815  1.00  1.460          N  
ATOM  21694  CA  ASN A1310       6.873  29.011  36.911  1.00  1.570          C  
ATOM  21695  C   ASN A1310       6.405  29.721  35.639  1.00  1.580          C  
ATOM  21696  O   ASN A1310       6.534  30.941  35.514  1.00  1.690          O  
ATOM  21697  CB  ASN A1310       8.346  29.267  37.140  1.00  2.150          C  
ATOM  21698  CG  ASN A1310       8.806  28.782  38.481  1.00  2.150          C  
ATOM  21699  OD1 ASN A1310       8.066  28.808  39.473  1.00  2.150          O  
ATOM  21700  ND2 ASN A1310      10.029  28.324  38.534  1.00  2.150          N  
ATOM  21701  H   ASN A1310       7.352  26.978  36.445  1.00  1.750          H  
ATOM  21702  HA  ASN A1310       6.297  29.412  37.746  1.00  1.880          H  
ATOM  21703 1HB  ASN A1310       8.923  28.765  36.362  1.00  2.580          H  
ATOM  21704 2HB  ASN A1310       8.547  30.335  37.061  1.00  2.580          H  
ATOM  21705 1HD2 ASN A1310      10.396  27.978  39.397  1.00  2.580          H  
ATOM  21706 2HD2 ASN A1310      10.600  28.316  37.712  1.00  2.580          H  
ATOM  21707  N   HIS A1311       5.869  28.953  34.693  1.00  1.510          N  
ATOM  21708  CA  HIS A1311       5.344  29.490  33.449  1.00  1.570          C  
ATOM  21709  C   HIS A1311       3.931  30.035  33.603  1.00  1.560          C  
ATOM  21710  O   HIS A1311       3.142  29.512  34.392  1.00  1.530          O  
ATOM  21711  CB  HIS A1311       5.331  28.410  32.374  1.00  2.170          C  
ATOM  21712  CG  HIS A1311       6.660  28.060  31.811  1.00  2.170          C  
ATOM  21713  ND1 HIS A1311       6.813  27.147  30.785  1.00  2.170          N  
ATOM  21714  CD2 HIS A1311       7.899  28.513  32.101  1.00  2.170          C  
ATOM  21715  CE1 HIS A1311       8.080  27.061  30.464  1.00  2.170          C  
ATOM  21716  NE2 HIS A1311       8.769  27.882  31.250  1.00  2.170          N  
ATOM  21717  H   HIS A1311       5.816  27.940  34.833  1.00  1.810          H  
ATOM  21718  HA  HIS A1311       5.977  30.308  33.104  1.00  1.880          H  
ATOM  21719 1HB  HIS A1311       4.907  27.500  32.798  1.00  2.610          H  
ATOM  21720 2HB  HIS A1311       4.686  28.713  31.591  1.00  2.610          H  
ATOM  21721  HD1 HIS A1311       6.073  26.719  30.241  1.00  2.610          H  
ATOM  21722  HD2 HIS A1311       8.271  29.240  32.824  1.00  2.610          H  
ATOM  21723  HE1 HIS A1311       8.400  26.387  29.668  1.00  2.610          H  
ATOM  21724  N   SER A1312       3.582  31.037  32.796  1.00  1.650          N  
ATOM  21725  CA  SER A1312       2.206  31.510  32.750  1.00  1.750          C  
ATOM  21726  C   SER A1312       1.458  30.413  32.020  1.00  1.720          C  
ATOM  21727  O   SER A1312       2.096  29.593  31.356  1.00  1.710          O  
ATOM  21728  CB  SER A1312       2.103  32.829  32.014  1.00  2.410          C  
ATOM  21729  OG  SER A1312       2.352  32.656  30.648  1.00  2.410          O  
ATOM  21730  H   SER A1312       4.276  31.465  32.193  1.00  1.980          H  
ATOM  21731  HA  SER A1312       1.812  31.613  33.763  1.00  2.100          H  
ATOM  21732 1HB  SER A1312       1.111  33.254  32.156  1.00  2.890          H  
ATOM  21733 2HB  SER A1312       2.825  33.530  32.429  1.00  2.890          H  
ATOM  21734  HG  SER A1312       2.389  33.545  30.268  1.00  2.890          H  
ATOM  21735  N   ILE A1313       0.131  30.380  32.053  1.00  1.750          N  
ATOM  21736  CA  ILE A1313      -0.517  29.255  31.377  1.00  1.790          C  
ATOM  21737  C   ILE A1313      -0.183  29.115  29.888  1.00  1.930          C  
ATOM  21738  O   ILE A1313      -0.045  27.997  29.391  1.00  2.080          O  
ATOM  21739  CB  ILE A1313      -2.046  29.265  31.597  1.00  2.490          C  
ATOM  21740  CG1 ILE A1313      -2.695  27.950  31.071  1.00  2.490          C  
ATOM  21741  CG2 ILE A1313      -2.698  30.469  30.875  1.00  2.490          C  
ATOM  21742  CD1 ILE A1313      -2.251  26.644  31.684  1.00  2.490          C  
ATOM  21743  H   ILE A1313      -0.392  31.069  32.575  1.00  2.100          H  
ATOM  21744  HA  ILE A1313      -0.151  28.367  31.874  1.00  2.150          H  
ATOM  21745  HB  ILE A1313      -2.258  29.335  32.660  1.00  2.990          H  
ATOM  21746 1HG1 ILE A1313      -3.745  28.025  31.288  1.00  2.990          H  
ATOM  21747 2HG1 ILE A1313      -2.556  27.896  29.996  1.00  2.990          H  
ATOM  21748 1HG2 ILE A1313      -3.751  30.470  31.042  1.00  2.990          H  
ATOM  21749 2HG2 ILE A1313      -2.282  31.400  31.250  1.00  2.990          H  
ATOM  21750 3HG2 ILE A1313      -2.536  30.412  29.798  1.00  2.990          H  
ATOM  21751 1HD1 ILE A1313      -2.815  25.844  31.227  1.00  2.990          H  
ATOM  21752 2HD1 ILE A1313      -1.217  26.473  31.492  1.00  2.990          H  
ATOM  21753 3HD1 ILE A1313      -2.431  26.653  32.748  1.00  2.990          H  
ATOM  21754  N   ASP A1314      -0.005  30.220  29.173  1.00  2.000          N  
ATOM  21755  CA  ASP A1314       0.295  30.139  27.749  1.00  2.190          C  
ATOM  21756  C   ASP A1314       1.607  29.403  27.470  1.00  2.210          C  
ATOM  21757  O   ASP A1314       1.763  28.765  26.427  1.00  2.490          O  
ATOM  21758  CB  ASP A1314       0.370  31.534  27.146  1.00  2.990          C  
ATOM  21759  CG  ASP A1314      -0.982  32.235  27.076  1.00  2.990          C  
ATOM  21760  OD1 ASP A1314      -1.997  31.608  27.266  1.00  2.990          O  
ATOM  21761  OD2 ASP A1314      -0.977  33.412  26.841  1.00  2.990          O  
ATOM  21762  H   ASP A1314      -0.132  31.122  29.612  1.00  2.400          H  
ATOM  21763  HA  ASP A1314      -0.512  29.589  27.262  1.00  2.630          H  
ATOM  21764 1HB  ASP A1314       1.052  32.143  27.740  1.00  3.590          H  
ATOM  21765 2HB  ASP A1314       0.786  31.468  26.141  1.00  3.590          H  
ATOM  21766  N   GLU A1315       2.571  29.516  28.389  1.00  2.020          N  
ATOM  21767  CA  GLU A1315       3.867  28.878  28.243  1.00  2.080          C  
ATOM  21768  C   GLU A1315       3.835  27.496  28.897  1.00  2.000          C  
ATOM  21769  O   GLU A1315       4.504  26.557  28.454  1.00  2.170          O  
ATOM  21770  CB  GLU A1315       4.945  29.766  28.858  1.00  2.890          C  
ATOM  21771  CG  GLU A1315       5.176  31.092  28.144  1.00  2.890          C  
ATOM  21772  CD  GLU A1315       6.166  31.953  28.884  1.00  2.890          C  
ATOM  21773  OE1 GLU A1315       6.528  31.578  29.974  1.00  2.890          O  
ATOM  21774  OE2 GLU A1315       6.556  32.974  28.370  1.00  2.890          O  
ATOM  21775  H   GLU A1315       2.403  30.034  29.254  1.00  2.420          H  
ATOM  21776  HA  GLU A1315       4.078  28.751  27.182  1.00  2.500          H  
ATOM  21777 1HB  GLU A1315       4.645  30.030  29.860  1.00  3.470          H  
ATOM  21778 2HB  GLU A1315       5.887  29.227  28.917  1.00  3.470          H  
ATOM  21779 1HG  GLU A1315       5.549  30.900  27.137  1.00  3.470          H  
ATOM  21780 2HG  GLU A1315       4.227  31.621  28.060  1.00  3.470          H  
ATOM  21781  N   LEU A1316       3.023  27.349  29.953  1.00  1.830          N  
ATOM  21782  CA  LEU A1316       2.881  26.077  30.650  1.00  1.840          C  
ATOM  21783  C   LEU A1316       2.328  25.066  29.663  1.00  1.920          C  
ATOM  21784  O   LEU A1316       2.697  23.887  29.712  1.00  2.020          O  
ATOM  21785  CB  LEU A1316       1.959  26.169  31.872  1.00  2.570          C  
ATOM  21786  CG  LEU A1316       1.852  24.876  32.787  1.00  2.570          C  
ATOM  21787  CD1 LEU A1316       3.225  24.516  33.418  1.00  2.570          C  
ATOM  21788  CD2 LEU A1316       0.776  25.112  33.866  1.00  2.570          C  
ATOM  21789  H   LEU A1316       2.519  28.162  30.307  1.00  2.200          H  
ATOM  21790  HA  LEU A1316       3.867  25.753  30.966  1.00  2.210          H  
ATOM  21791 1HB  LEU A1316       2.288  27.010  32.492  1.00  3.090          H  
ATOM  21792 2HB  LEU A1316       0.978  26.388  31.507  1.00  3.090          H  
ATOM  21793  HG  LEU A1316       1.570  24.043  32.174  1.00  3.090          H  
ATOM  21794 1HD1 LEU A1316       3.121  23.617  34.028  1.00  3.090          H  
ATOM  21795 2HD1 LEU A1316       3.970  24.328  32.651  1.00  3.090          H  
ATOM  21796 3HD1 LEU A1316       3.555  25.343  34.044  1.00  3.090          H  
ATOM  21797 1HD2 LEU A1316       0.675  24.218  34.484  1.00  3.090          H  
ATOM  21798 2HD2 LEU A1316       1.067  25.951  34.491  1.00  3.090          H  
ATOM  21799 3HD2 LEU A1316      -0.177  25.327  33.392  1.00  3.090          H  
ATOM  21800  N   CYS A1317       1.497  25.558  28.722  1.00  1.950          N  
ATOM  21801  CA  CYS A1317       0.865  24.764  27.681  1.00  2.130          C  
ATOM  21802  C   CYS A1317       1.818  23.926  26.837  1.00  2.420          C  
ATOM  21803  O   CYS A1317       1.361  23.003  26.153  1.00  2.740          O  
ATOM  21804  CB  CYS A1317      -0.045  25.608  26.783  1.00  2.910          C  
ATOM  21805  SG  CYS A1317      -1.586  26.173  27.615  1.00  2.910          S  
ATOM  21806  H   CYS A1317       1.212  26.536  28.823  1.00  2.340          H  
ATOM  21807  HA  CYS A1317       0.231  24.087  28.167  1.00  2.560          H  
ATOM  21808 1HB  CYS A1317       0.493  26.492  26.438  1.00  3.490          H  
ATOM  21809 2HB  CYS A1317      -0.333  25.028  25.905  1.00  3.490          H  
ATOM  21810  HG  CYS A1317      -0.991  26.972  28.510  1.00  3.490          H  
ATOM  21811  N   SER A1318       3.133  24.168  26.920  1.00  2.440          N  
ATOM  21812  CA  SER A1318       4.111  23.369  26.190  1.00  2.850          C  
ATOM  21813  C   SER A1318       4.142  21.946  26.769  1.00  3.140          C  
ATOM  21814  O   SER A1318       4.766  21.049  26.215  1.00  3.420          O  
ATOM  21815  CB  SER A1318       5.497  23.980  26.239  1.00  3.830          C  
ATOM  21816  OG  SER A1318       6.024  23.944  27.532  1.00  3.830          O  
ATOM  21817  H   SER A1318       3.485  24.934  27.503  1.00  2.930          H  
ATOM  21818  HA  SER A1318       3.803  23.310  25.150  1.00  3.420          H  
ATOM  21819 1HB  SER A1318       6.153  23.433  25.565  1.00  4.590          H  
ATOM  21820 2HB  SER A1318       5.449  25.012  25.889  1.00  4.590          H  
ATOM  21821  HG  SER A1318       6.957  24.157  27.439  1.00  4.590          H  
ATOM  21822  N   SER A1319       3.501  21.741  27.915  1.00  3.350          N  
ATOM  21823  CA  SER A1319       3.398  20.447  28.555  1.00  3.950          C  
ATOM  21824  C   SER A1319       2.030  19.764  28.347  1.00  3.940          C  
ATOM  21825  O   SER A1319       1.765  18.752  29.013  1.00  4.250          O  
ATOM  21826  CB  SER A1319       3.672  20.591  30.046  1.00  5.290          C  
ATOM  21827  OG  SER A1319       2.731  21.413  30.667  1.00  5.290          O  
ATOM  21828  H   SER A1319       3.057  22.535  28.376  1.00  4.020          H  
ATOM  21829  HA  SER A1319       4.163  19.800  28.129  1.00  4.740          H  
ATOM  21830 1HB  SER A1319       3.642  19.611  30.508  1.00  6.350          H  
ATOM  21831 2HB  SER A1319       4.660  20.995  30.203  1.00  6.350          H  
ATOM  21832  HG  SER A1319       2.955  22.330  30.407  1.00  6.350          H  
ATOM  21833  N   PHE A1320       1.135  20.296  27.456  1.00  3.790          N  
ATOM  21834  CA  PHE A1320      -0.209  19.687  27.344  1.00  3.910          C  
ATOM  21835  C   PHE A1320      -0.729  19.023  26.040  1.00  3.990          C  
ATOM  21836  O   PHE A1320      -1.928  19.117  25.804  1.00  4.370          O  
ATOM  21837  CB  PHE A1320      -1.291  20.663  27.854  1.00  5.430          C  
ATOM  21838  CG  PHE A1320      -1.025  21.105  29.292  1.00  5.430          C  
ATOM  21839  CD1 PHE A1320      -1.053  22.418  29.589  1.00  5.430          C  
ATOM  21840  CD2 PHE A1320      -0.657  20.219  30.303  1.00  5.430          C  
ATOM  21841  CE1 PHE A1320      -0.697  22.894  30.813  1.00  5.430          C  
ATOM  21842  CE2 PHE A1320      -0.302  20.674  31.539  1.00  5.430          C  
ATOM  21843  CZ  PHE A1320      -0.306  22.018  31.788  1.00  5.430          C  
ATOM  21844  H   PHE A1320       1.367  21.138  26.918  1.00  4.550          H  
ATOM  21845  HA  PHE A1320      -0.217  18.889  28.048  1.00  4.690          H  
ATOM  21846 1HB  PHE A1320      -1.303  21.550  27.215  1.00  6.510          H  
ATOM  21847 2HB  PHE A1320      -2.270  20.203  27.805  1.00  6.510          H  
ATOM  21848  HD1 PHE A1320      -1.367  23.095  28.823  1.00  6.510          H  
ATOM  21849  HD2 PHE A1320      -0.620  19.161  30.114  1.00  6.510          H  
ATOM  21850  HE1 PHE A1320      -0.721  23.966  31.010  1.00  6.510          H  
ATOM  21851  HE2 PHE A1320      -0.000  19.977  32.309  1.00  6.510          H  
ATOM  21852  HZ  PHE A1320      -0.012  22.390  32.760  1.00  6.510          H  
ATOM  21853  N   ILE A1321       0.120  18.338  25.221  1.00  4.070          N  
ATOM  21854  CA  ILE A1321      -0.292  17.504  24.042  1.00  4.570          C  
ATOM  21855  C   ILE A1321      -0.216  18.089  22.621  1.00  4.890          C  
ATOM  21856  O   ILE A1321      -0.100  17.316  21.667  1.00  5.190          O  
ATOM  21857  CB  ILE A1321      -1.698  16.797  24.219  1.00  6.200          C  
ATOM  21858  CG1 ILE A1321      -1.606  15.816  25.401  1.00  6.200          C  
ATOM  21859  CG2 ILE A1321      -2.116  16.008  22.941  1.00  6.200          C  
ATOM  21860  CD1 ILE A1321      -2.894  15.231  25.864  1.00  6.200          C  
ATOM  21861  H   ILE A1321       1.131  18.370  25.381  1.00  4.880          H  
ATOM  21862  HA  ILE A1321       0.408  16.670  24.036  1.00  5.480          H  
ATOM  21863  HB  ILE A1321      -2.487  17.491  24.397  1.00  7.440          H  
ATOM  21864 1HG1 ILE A1321      -0.933  14.998  25.130  1.00  7.440          H  
ATOM  21865 2HG1 ILE A1321      -1.199  16.345  26.216  1.00  7.440          H  
ATOM  21866 1HG2 ILE A1321      -3.063  15.517  23.099  1.00  7.440          H  
ATOM  21867 2HG2 ILE A1321      -2.241  16.659  22.095  1.00  7.440          H  
ATOM  21868 3HG2 ILE A1321      -1.361  15.259  22.712  1.00  7.440          H  
ATOM  21869 1HD1 ILE A1321      -2.711  14.581  26.701  1.00  7.440          H  
ATOM  21870 2HD1 ILE A1321      -3.565  16.036  26.161  1.00  7.440          H  
ATOM  21871 3HD1 ILE A1321      -3.343  14.659  25.082  1.00  7.440          H  
ATOM  21872  N   GLY A1322      -0.326  19.384  22.435  1.00  5.270          N  
ATOM  21873  CA  GLY A1322      -0.420  19.885  21.062  1.00  5.830          C  
ATOM  21874  C   GLY A1322       0.894  19.915  20.278  1.00  5.580          C  
ATOM  21875  O   GLY A1322       1.932  19.473  20.759  1.00  5.220          O  
ATOM  21876  H   GLY A1322      -0.341  20.009  23.233  1.00  6.320          H  
ATOM  21877 1HA  GLY A1322      -1.144  19.265  20.533  1.00  7.000          H  
ATOM  21878 2HA  GLY A1322      -0.831  20.894  21.099  1.00  7.000          H  
ATOM  21879  N   PRO A1323       0.893  20.536  19.075  1.00  6.150          N  
ATOM  21880  CA  PRO A1323       2.008  20.643  18.127  1.00  6.400          C  
ATOM  21881  C   PRO A1323       3.235  21.293  18.756  1.00  6.090          C  
ATOM  21882  O   PRO A1323       4.357  21.144  18.273  1.00  6.400          O  
ATOM  21883  CB  PRO A1323       1.424  21.532  17.020  1.00  9.600          C  
ATOM  21884  CG  PRO A1323      -0.077  21.335  17.111  1.00  9.600          C  
ATOM  21885  CD  PRO A1323      -0.361  21.173  18.588  1.00  9.600          C  
ATOM  21886  HA  PRO A1323       2.254  19.640  17.747  1.00  7.680          H  
ATOM  21887 1HB  PRO A1323       1.727  22.577  17.184  1.00 11.520          H  
ATOM  21888 2HB  PRO A1323       1.835  21.232  16.045  1.00 11.520          H  
ATOM  21889 1HG  PRO A1323      -0.602  22.199  16.672  1.00 11.520          H  
ATOM  21890 2HG  PRO A1323      -0.379  20.453  16.524  1.00 11.520          H  
ATOM  21891 1HD  PRO A1323      -0.518  22.158  19.066  1.00 11.520          H  
ATOM  21892 2HD  PRO A1323      -1.234  20.518  18.696  1.00 11.520          H  
ATOM  21893  N   THR A1324       2.993  22.022  19.828  1.00  5.940          N  
ATOM  21894  CA  THR A1324       3.983  22.708  20.609  1.00  5.960          C  
ATOM  21895  C   THR A1324       3.764  22.201  22.026  1.00  5.670          C  
ATOM  21896  O   THR A1324       3.160  22.905  22.841  1.00  6.010          O  
ATOM  21897  CB  THR A1324       3.783  24.227  20.584  1.00  8.340          C  
ATOM  21898  OG1 THR A1324       2.469  24.528  21.070  1.00  8.340          O  
ATOM  21899  CG2 THR A1324       3.915  24.740  19.158  1.00  8.340          C  
ATOM  21900  H   THR A1324       2.042  22.115  20.145  1.00  7.130          H  
ATOM  21901  HA  THR A1324       4.987  22.443  20.275  1.00  7.150          H  
ATOM  21902  HB  THR A1324       4.525  24.708  21.220  1.00 10.000          H  
ATOM  21903  HG1 THR A1324       2.432  24.269  22.019  1.00 10.000          H  
ATOM  21904 1HG2 THR A1324       3.765  25.816  19.147  1.00 10.000          H  
ATOM  21905 2HG2 THR A1324       4.910  24.505  18.781  1.00 10.000          H  
ATOM  21906 3HG2 THR A1324       3.170  24.267  18.526  1.00 10.000          H  
ATOM  21907  N   GLY A1325       4.203  20.961  22.290  1.00  5.540          N  
ATOM  21908  CA  GLY A1325       3.956  20.268  23.560  1.00  5.620          C  
ATOM  21909  C   GLY A1325       3.420  18.816  23.480  1.00  5.010          C  
ATOM  21910  O   GLY A1325       2.927  18.263  24.490  1.00  5.000          O  
ATOM  21911  H   GLY A1325       4.717  20.481  21.571  1.00  6.650          H  
ATOM  21912 1HA  GLY A1325       4.909  20.235  24.082  1.00  6.740          H  
ATOM  21913 2HA  GLY A1325       3.278  20.866  24.163  1.00  6.740          H  
ATOM  21914  N   SER A1326       3.594  18.167  22.318  1.00  4.870          N  
ATOM  21915  CA  SER A1326       3.153  16.800  22.052  1.00  4.600          C  
ATOM  21916  C   SER A1326       3.763  15.757  22.965  1.00  4.070          C  
ATOM  21917  O   SER A1326       3.205  14.663  23.096  1.00  4.000          O  
ATOM  21918  CB  SER A1326       3.400  16.428  20.599  1.00  6.550          C  
ATOM  21919  OG  SER A1326       4.768  16.396  20.295  1.00  6.550          O  
ATOM  21920  H   SER A1326       4.014  18.653  21.544  1.00  5.840          H  
ATOM  21921  HA  SER A1326       2.095  16.759  22.204  1.00  5.520          H  
ATOM  21922 1HB  SER A1326       2.956  15.453  20.398  1.00  7.860          H  
ATOM  21923 2HB  SER A1326       2.898  17.150  19.958  1.00  7.860          H  
ATOM  21924  HG  SER A1326       4.828  16.068  19.393  1.00  7.860          H  
ATOM  21925  N   GLU A1327       4.845  16.106  23.673  1.00  4.020          N  
ATOM  21926  CA  GLU A1327       5.540  15.198  24.575  1.00  3.870          C  
ATOM  21927  C   GLU A1327       4.629  14.599  25.649  1.00  3.520          C  
ATOM  21928  O   GLU A1327       4.819  13.445  26.059  1.00  3.520          O  
ATOM  21929  CB  GLU A1327       6.679  15.922  25.280  1.00  5.480          C  
ATOM  21930  CG  GLU A1327       7.822  16.409  24.380  1.00  5.480          C  
ATOM  21931  CD  GLU A1327       7.565  17.759  23.768  1.00  5.480          C  
ATOM  21932  OE1 GLU A1327       6.491  18.274  23.953  1.00  5.480          O  
ATOM  21933  OE2 GLU A1327       8.444  18.280  23.130  1.00  5.480          O  
ATOM  21934  H   GLU A1327       5.229  17.048  23.544  1.00  4.820          H  
ATOM  21935  HA  GLU A1327       5.956  14.384  23.981  1.00  4.640          H  
ATOM  21936 1HB  GLU A1327       6.287  16.775  25.838  1.00  6.570          H  
ATOM  21937 2HB  GLU A1327       7.086  15.237  25.984  1.00  6.570          H  
ATOM  21938 1HG  GLU A1327       8.739  16.456  24.973  1.00  6.570          H  
ATOM  21939 2HG  GLU A1327       7.972  15.679  23.588  1.00  6.570          H  
ATOM  21940  N   ARG A1328       3.570  15.324  26.043  1.00  3.470          N  
ATOM  21941  CA  ARG A1328       2.678  14.798  27.077  1.00  3.430          C  
ATOM  21942  C   ARG A1328       2.129  13.425  26.676  1.00  2.930          C  
ATOM  21943  O   ARG A1328       1.790  12.620  27.544  1.00  3.160          O  
ATOM  21944  CB  ARG A1328       1.530  15.704  27.412  1.00  4.820          C  
ATOM  21945  CG  ARG A1328       0.751  15.226  28.679  1.00  4.820          C  
ATOM  21946  CD  ARG A1328      -0.299  16.139  29.095  1.00  4.820          C  
ATOM  21947  NE  ARG A1328      -0.799  15.835  30.396  1.00  4.820          N  
ATOM  21948  CZ  ARG A1328      -0.275  16.318  31.538  1.00  4.820          C  
ATOM  21949  NH1 ARG A1328       0.772  17.142  31.523  1.00  4.820          N  
ATOM  21950  NH2 ARG A1328      -0.814  15.972  32.680  1.00  4.820          N  
ATOM  21951  H   ARG A1328       3.436  16.271  25.668  1.00  4.160          H  
ATOM  21952  HA  ARG A1328       3.255  14.684  27.989  1.00  4.120          H  
ATOM  21953 1HB  ARG A1328       1.894  16.709  27.580  1.00  5.780          H  
ATOM  21954 2HB  ARG A1328       0.876  15.730  26.582  1.00  5.780          H  
ATOM  21955 1HG  ARG A1328       0.264  14.289  28.469  1.00  5.780          H  
ATOM  21956 2HG  ARG A1328       1.436  15.088  29.503  1.00  5.780          H  
ATOM  21957 1HD  ARG A1328       0.073  17.100  29.113  1.00  5.780          H  
ATOM  21958 2HD  ARG A1328      -1.122  16.085  28.410  1.00  5.780          H  
ATOM  21959  HE  ARG A1328      -1.588  15.211  30.471  1.00  5.780          H  
ATOM  21960 1HH1 ARG A1328       1.194  17.460  30.628  1.00  5.780          H  
ATOM  21961 2HH1 ARG A1328       1.147  17.496  32.390  1.00  5.780          H  
ATOM  21962 1HH2 ARG A1328      -1.631  15.368  32.689  1.00  5.780          H  
ATOM  21963 2HH2 ARG A1328      -0.438  16.334  33.545  1.00  5.780          H  
ATOM  21964  N   LYS A1329       1.985  13.139  25.374  1.00  2.570          N  
ATOM  21965  CA  LYS A1329       1.491  11.825  25.000  1.00  2.360          C  
ATOM  21966  C   LYS A1329       2.370  10.760  25.654  1.00  2.060          C  
ATOM  21967  O   LYS A1329       1.864   9.716  26.062  1.00  2.440          O  
ATOM  21968  CB  LYS A1329       1.494  11.625  23.486  1.00  3.390          C  
ATOM  21969  CG  LYS A1329       0.924  10.252  23.022  1.00  3.390          C  
ATOM  21970  CD  LYS A1329       0.875  10.165  21.496  1.00  3.390          C  
ATOM  21971  CE  LYS A1329       0.143   8.900  20.983  1.00  3.390          C  
ATOM  21972  NZ  LYS A1329       0.905   7.614  21.214  1.00  3.390          N  
ATOM  21973  H   LYS A1329       2.259  13.801  24.638  1.00  3.080          H  
ATOM  21974  HA  LYS A1329       0.474  11.709  25.373  1.00  2.830          H  
ATOM  21975 1HB  LYS A1329       0.916  12.419  23.017  1.00  4.070          H  
ATOM  21976 2HB  LYS A1329       2.517  11.713  23.117  1.00  4.070          H  
ATOM  21977 1HG  LYS A1329       1.559   9.449  23.400  1.00  4.070          H  
ATOM  21978 2HG  LYS A1329      -0.075  10.112  23.429  1.00  4.070          H  
ATOM  21979 1HD  LYS A1329       0.377  11.048  21.099  1.00  4.070          H  
ATOM  21980 2HD  LYS A1329       1.895  10.151  21.116  1.00  4.070          H  
ATOM  21981 1HE  LYS A1329      -0.826   8.828  21.477  1.00  4.070          H  
ATOM  21982 2HE  LYS A1329      -0.017   9.019  19.913  1.00  4.070          H  
ATOM  21983 1HZ  LYS A1329       0.374   6.843  20.840  1.00  4.070          H  
ATOM  21984 2HZ  LYS A1329       1.795   7.655  20.747  1.00  4.070          H  
ATOM  21985 3HZ  LYS A1329       1.069   7.411  22.210  1.00  4.070          H  
ATOM  21986  N   GLY A1330       3.695  10.995  25.679  1.00  1.810          N  
ATOM  21987  CA  GLY A1330       4.670  10.087  26.255  1.00  1.770          C  
ATOM  21988  C   GLY A1330       4.404   9.892  27.735  1.00  1.460          C  
ATOM  21989  O   GLY A1330       4.562   8.793  28.263  1.00  1.500          O  
ATOM  21990  H   GLY A1330       4.046  11.885  25.335  1.00  2.170          H  
ATOM  21991 1HA  GLY A1330       4.648   9.132  25.732  1.00  2.120          H  
ATOM  21992 2HA  GLY A1330       5.654  10.521  26.119  1.00  2.120          H  
ATOM  21993  N   LEU A1331       3.957  10.958  28.397  1.00  1.310          N  
ATOM  21994  CA  LEU A1331       3.633  10.849  29.816  1.00  1.160          C  
ATOM  21995  C   LEU A1331       2.448   9.914  29.969  1.00  0.990          C  
ATOM  21996  O   LEU A1331       2.451   9.013  30.800  1.00  0.940          O  
ATOM  21997  CB  LEU A1331       3.264  12.212  30.428  1.00  1.680          C  
ATOM  21998  CG  LEU A1331       4.390  13.037  31.005  1.00  1.680          C  
ATOM  21999  CD1 LEU A1331       5.441  13.313  29.954  1.00  1.680          C  
ATOM  22000  CD2 LEU A1331       3.833  14.355  31.563  1.00  1.680          C  
ATOM  22001  H   LEU A1331       3.888  11.841  27.880  1.00  1.570          H  
ATOM  22002  HA  LEU A1331       4.482  10.421  30.348  1.00  1.390          H  
ATOM  22003 1HB  LEU A1331       2.773  12.808  29.689  1.00  2.020          H  
ATOM  22004 2HB  LEU A1331       2.558  12.032  31.231  1.00  2.020          H  
ATOM  22005  HG  LEU A1331       4.844  12.489  31.786  1.00  2.020          H  
ATOM  22006 1HD1 LEU A1331       6.211  13.882  30.420  1.00  2.020          H  
ATOM  22007 2HD1 LEU A1331       5.860  12.393  29.575  1.00  2.020          H  
ATOM  22008 3HD1 LEU A1331       5.020  13.873  29.134  1.00  2.020          H  
ATOM  22009 1HD2 LEU A1331       4.647  14.939  31.997  1.00  2.020          H  
ATOM  22010 2HD2 LEU A1331       3.373  14.927  30.763  1.00  2.020          H  
ATOM  22011 3HD2 LEU A1331       3.088  14.141  32.333  1.00  2.020          H  
ATOM  22012  N   PHE A1332       1.450  10.048  29.100  1.00  0.970          N  
ATOM  22013  CA  PHE A1332       0.299   9.153  29.202  1.00  0.860          C  
ATOM  22014  C   PHE A1332       0.655   7.707  28.829  1.00  0.770          C  
ATOM  22015  O   PHE A1332       0.112   6.771  29.430  1.00  0.780          O  
ATOM  22016  CB  PHE A1332      -0.900   9.643  28.390  1.00  1.250          C  
ATOM  22017  CG  PHE A1332      -1.689  10.759  29.068  1.00  1.250          C  
ATOM  22018  CD1 PHE A1332      -1.685  12.057  28.586  1.00  1.250          C  
ATOM  22019  CD2 PHE A1332      -2.443  10.478  30.213  1.00  1.250          C  
ATOM  22020  CE1 PHE A1332      -2.415  13.044  29.236  1.00  1.250          C  
ATOM  22021  CE2 PHE A1332      -3.162  11.462  30.853  1.00  1.250          C  
ATOM  22022  CZ  PHE A1332      -3.144  12.746  30.365  1.00  1.250          C  
ATOM  22023  H   PHE A1332       1.475  10.826  28.430  1.00  1.160          H  
ATOM  22024  HA  PHE A1332      -0.016   9.147  30.246  1.00  1.030          H  
ATOM  22025 1HB  PHE A1332      -0.554  10.007  27.418  1.00  1.500          H  
ATOM  22026 2HB  PHE A1332      -1.580   8.810  28.197  1.00  1.500          H  
ATOM  22027  HD1 PHE A1332      -1.106  12.296  27.690  1.00  1.500          H  
ATOM  22028  HD2 PHE A1332      -2.457   9.457  30.600  1.00  1.500          H  
ATOM  22029  HE1 PHE A1332      -2.415  14.054  28.857  1.00  1.500          H  
ATOM  22030  HE2 PHE A1332      -3.744  11.222  31.747  1.00  1.500          H  
ATOM  22031  HZ  PHE A1332      -3.707  13.523  30.872  1.00  1.500          H  
ATOM  22032  N   GLU A1333       1.648   7.511  27.947  1.00  0.800          N  
ATOM  22033  CA  GLU A1333       2.111   6.165  27.563  1.00  0.830          C  
ATOM  22034  C   GLU A1333       2.630   5.396  28.790  1.00  0.790          C  
ATOM  22035  O   GLU A1333       2.698   4.164  28.776  1.00  0.910          O  
ATOM  22036  CB  GLU A1333       3.228   6.192  26.500  1.00  1.150          C  
ATOM  22037  CG  GLU A1333       2.831   6.621  25.067  1.00  1.150          C  
ATOM  22038  CD  GLU A1333       1.924   5.647  24.358  1.00  1.150          C  
ATOM  22039  OE1 GLU A1333       1.952   4.496  24.698  1.00  1.150          O  
ATOM  22040  OE2 GLU A1333       1.221   6.050  23.441  1.00  1.150          O  
ATOM  22041  H   GLU A1333       2.010   8.333  27.452  1.00  0.960          H  
ATOM  22042  HA  GLU A1333       1.271   5.617  27.143  1.00  1.000          H  
ATOM  22043 1HB  GLU A1333       4.018   6.853  26.829  1.00  1.380          H  
ATOM  22044 2HB  GLU A1333       3.665   5.197  26.423  1.00  1.380          H  
ATOM  22045 1HG  GLU A1333       2.323   7.565  25.119  1.00  1.380          H  
ATOM  22046 2HG  GLU A1333       3.738   6.761  24.483  1.00  1.380          H  
ATOM  22047  N   LEU A1334       3.038   6.118  29.841  1.00  0.740          N  
ATOM  22048  CA  LEU A1334       3.534   5.512  31.058  1.00  0.810          C  
ATOM  22049  C   LEU A1334       2.452   4.684  31.736  1.00  0.810          C  
ATOM  22050  O   LEU A1334       2.762   3.642  32.334  1.00  0.860          O  
ATOM  22051  CB  LEU A1334       4.029   6.581  32.047  1.00  1.110          C  
ATOM  22052  CG  LEU A1334       4.614   6.066  33.404  1.00  1.110          C  
ATOM  22053  CD1 LEU A1334       5.818   5.156  33.162  1.00  1.110          C  
ATOM  22054  CD2 LEU A1334       4.991   7.273  34.271  1.00  1.110          C  
ATOM  22055  H   LEU A1334       2.943   7.138  29.831  1.00  0.890          H  
ATOM  22056  HA  LEU A1334       4.359   4.864  30.782  1.00  0.970          H  
ATOM  22057 1HB  LEU A1334       4.778   7.194  31.548  1.00  1.330          H  
ATOM  22058 2HB  LEU A1334       3.185   7.219  32.291  1.00  1.330          H  
ATOM  22059  HG  LEU A1334       3.856   5.479  33.925  1.00  1.330          H  
ATOM  22060 1HD1 LEU A1334       6.189   4.801  34.111  1.00  1.330          H  
ATOM  22061 2HD1 LEU A1334       5.524   4.310  32.576  1.00  1.330          H  
ATOM  22062 3HD1 LEU A1334       6.595   5.699  32.648  1.00  1.330          H  
ATOM  22063 1HD2 LEU A1334       5.384   6.929  35.228  1.00  1.330          H  
ATOM  22064 2HD2 LEU A1334       5.745   7.868  33.762  1.00  1.330          H  
ATOM  22065 3HD2 LEU A1334       4.104   7.885  34.444  1.00  1.330          H  
ATOM  22066  N   THR A1335       1.189   5.181  31.669  1.00  0.780          N  
ATOM  22067  CA  THR A1335       0.023   4.582  32.309  1.00  0.790          C  
ATOM  22068  C   THR A1335      -0.953   3.872  31.347  1.00  0.720          C  
ATOM  22069  O   THR A1335      -1.680   2.965  31.757  1.00  0.720          O  
ATOM  22070  CB  THR A1335      -0.757   5.687  33.053  1.00  1.100          C  
ATOM  22071  OG1 THR A1335      -1.169   6.694  32.124  1.00  1.100          O  
ATOM  22072  CG2 THR A1335       0.117   6.334  34.154  1.00  1.100          C  
ATOM  22073  H   THR A1335       1.003   6.029  31.132  1.00  0.940          H  
ATOM  22074  HA  THR A1335       0.371   3.851  33.025  1.00  0.950          H  
ATOM  22075  HB  THR A1335      -1.626   5.264  33.464  1.00  1.320          H  
ATOM  22076  HG1 THR A1335      -1.839   6.339  31.527  1.00  1.320          H  
ATOM  22077 1HG2 THR A1335      -0.461   7.103  34.668  1.00  1.320          H  
ATOM  22078 2HG2 THR A1335       0.431   5.596  34.870  1.00  1.320          H  
ATOM  22079 3HG2 THR A1335       1.000   6.781  33.702  1.00  1.320          H  
ATOM  22080  N   SER A1336      -0.938   4.239  30.066  1.00  0.690          N  
ATOM  22081  CA  SER A1336      -1.821   3.662  29.039  1.00  0.640          C  
ATOM  22082  C   SER A1336      -1.529   2.172  28.744  1.00  0.610          C  
ATOM  22083  O   SER A1336      -0.364   1.765  28.670  1.00  0.650          O  
ATOM  22084  CB  SER A1336      -1.733   4.473  27.768  1.00  0.920          C  
ATOM  22085  OG  SER A1336      -2.537   3.919  26.779  1.00  0.920          O  
ATOM  22086  H   SER A1336      -0.328   5.011  29.792  1.00  0.830          H  
ATOM  22087  HA  SER A1336      -2.847   3.732  29.403  1.00  0.770          H  
ATOM  22088 1HB  SER A1336      -2.043   5.503  27.966  1.00  1.100          H  
ATOM  22089 2HB  SER A1336      -0.706   4.498  27.429  1.00  1.100          H  
ATOM  22090  HG  SER A1336      -2.437   4.491  26.011  1.00  1.100          H  
ATOM  22091  N   ARG A1337      -2.588   1.385  28.488  1.00  0.580          N  
ATOM  22092  CA  ARG A1337      -2.520  -0.067  28.188  1.00  0.570          C  
ATOM  22093  C   ARG A1337      -1.575  -0.453  27.053  1.00  0.580          C  
ATOM  22094  O   ARG A1337      -1.479   0.242  26.041  1.00  0.600          O  
ATOM  22095  CB  ARG A1337      -3.907  -0.614  27.816  1.00  0.800          C  
ATOM  22096  CG  ARG A1337      -3.926  -2.090  27.272  1.00  0.800          C  
ATOM  22097  CD  ARG A1337      -5.284  -2.668  27.076  1.00  0.800          C  
ATOM  22098  NE  ARG A1337      -5.917  -3.021  28.349  1.00  0.800          N  
ATOM  22099  CZ  ARG A1337      -7.181  -3.484  28.508  1.00  0.800          C  
ATOM  22100  NH1 ARG A1337      -7.976  -3.653  27.501  1.00  0.800          N  
ATOM  22101  NH2 ARG A1337      -7.621  -3.770  29.708  1.00  0.800          N  
ATOM  22102  H   ARG A1337      -3.498   1.819  28.542  1.00  0.700          H  
ATOM  22103  HA  ARG A1337      -2.192  -0.576  29.096  1.00  0.680          H  
ATOM  22104 1HB  ARG A1337      -4.565  -0.568  28.675  1.00  0.960          H  
ATOM  22105 2HB  ARG A1337      -4.331   0.021  27.040  1.00  0.960          H  
ATOM  22106 1HG  ARG A1337      -3.426  -2.141  26.306  1.00  0.960          H  
ATOM  22107 2HG  ARG A1337      -3.426  -2.725  27.978  1.00  0.960          H  
ATOM  22108 1HD  ARG A1337      -5.912  -1.946  26.561  1.00  0.960          H  
ATOM  22109 2HD  ARG A1337      -5.198  -3.572  26.474  1.00  0.960          H  
ATOM  22110  HE  ARG A1337      -5.363  -2.917  29.198  1.00  0.960          H  
ATOM  22111 1HH1 ARG A1337      -7.672  -3.444  26.565  1.00  0.960          H  
ATOM  22112 2HH1 ARG A1337      -8.944  -3.964  27.688  1.00  0.960          H  
ATOM  22113 1HH2 ARG A1337      -7.000  -3.639  30.507  1.00  0.960          H  
ATOM  22114 2HH2 ARG A1337      -8.567  -4.114  29.835  1.00  0.960          H  
ATOM  22115  N   GLY A1338      -0.893  -1.597  27.216  1.00  0.590          N  
ATOM  22116  CA  GLY A1338       0.024  -2.085  26.183  1.00  0.630          C  
ATOM  22117  C   GLY A1338       1.464  -2.246  26.662  1.00  0.650          C  
ATOM  22118  O   GLY A1338       1.746  -2.210  27.868  1.00  0.650          O  
ATOM  22119  H   GLY A1338      -1.048  -2.145  28.069  1.00  0.710          H  
ATOM  22120 1HA  GLY A1338      -0.336  -3.046  25.815  1.00  0.760          H  
ATOM  22121 2HA  GLY A1338       0.005  -1.404  25.334  1.00  0.760          H  
ATOM  22122  N   SER A1339       2.367  -2.478  25.708  1.00  0.680          N  
ATOM  22123  CA  SER A1339       3.767  -2.772  25.986  1.00  0.700          C  
ATOM  22124  C   SER A1339       4.498  -1.575  26.551  1.00  0.710          C  
ATOM  22125  O   SER A1339       4.033  -0.436  26.460  1.00  0.720          O  
ATOM  22126  CB  SER A1339       4.460  -3.234  24.717  1.00  0.970          C  
ATOM  22127  OG  SER A1339       4.539  -2.200  23.770  1.00  0.970          O  
ATOM  22128  H   SER A1339       2.077  -2.464  24.740  1.00  0.820          H  
ATOM  22129  HA  SER A1339       3.814  -3.578  26.719  1.00  0.840          H  
ATOM  22130 1HB  SER A1339       5.466  -3.584  24.964  1.00  1.170          H  
ATOM  22131 2HB  SER A1339       3.922  -4.070  24.293  1.00  1.170          H  
ATOM  22132  HG  SER A1339       5.029  -2.559  23.026  1.00  1.170          H  
ATOM  22133  N   ALA A1340       5.635  -1.835  27.181  1.00  0.760          N  
ATOM  22134  CA  ALA A1340       6.447  -0.763  27.719  1.00  0.810          C  
ATOM  22135  C   ALA A1340       7.086   0.048  26.607  1.00  0.800          C  
ATOM  22136  O   ALA A1340       7.578  -0.512  25.624  1.00  0.810          O  
ATOM  22137  CB  ALA A1340       7.520  -1.336  28.623  1.00  1.110          C  
ATOM  22138  H   ALA A1340       5.963  -2.798  27.245  1.00  0.910          H  
ATOM  22139  HA  ALA A1340       5.800  -0.098  28.289  1.00  0.970          H  
ATOM  22140 1HB  ALA A1340       8.129  -0.536  29.037  1.00  1.340          H  
ATOM  22141 2HB  ALA A1340       7.055  -1.900  29.431  1.00  1.340          H  
ATOM  22142 3HB  ALA A1340       8.141  -2.002  28.037  1.00  1.340          H  
ATOM  22143  N   ALA A1341       7.188   1.355  26.808  1.00  0.850          N  
ATOM  22144  CA  ALA A1341       7.890   2.192  25.855  1.00  0.880          C  
ATOM  22145  C   ALA A1341       8.525   3.376  26.554  1.00  0.900          C  
ATOM  22146  O   ALA A1341       7.957   3.941  27.490  1.00  0.930          O  
ATOM  22147  CB  ALA A1341       6.942   2.677  24.774  1.00  1.220          C  
ATOM  22148  H   ALA A1341       6.739   1.779  27.605  1.00  1.020          H  
ATOM  22149  HA  ALA A1341       8.684   1.603  25.398  1.00  1.060          H  
ATOM  22150 1HB  ALA A1341       7.494   3.292  24.061  1.00  1.460          H  
ATOM  22151 2HB  ALA A1341       6.508   1.818  24.261  1.00  1.460          H  
ATOM  22152 3HB  ALA A1341       6.146   3.271  25.226  1.00  1.460          H  
ATOM  22153  N   ASP A1342       9.688   3.756  26.053  1.00  0.960          N  
ATOM  22154  CA  ASP A1342      10.458   4.897  26.520  1.00  1.010          C  
ATOM  22155  C   ASP A1342       9.818   6.175  26.006  1.00  1.030          C  
ATOM  22156  O   ASP A1342       9.106   6.149  24.996  1.00  1.060          O  
ATOM  22157  CB  ASP A1342      11.880   4.769  26.003  1.00  1.390          C  
ATOM  22158  CG  ASP A1342      12.608   3.524  26.557  1.00  1.390          C  
ATOM  22159  OD1 ASP A1342      12.192   2.936  27.562  1.00  1.390          O  
ATOM  22160  OD2 ASP A1342      13.570   3.155  25.958  1.00  1.390          O  
ATOM  22161  H   ASP A1342      10.084   3.201  25.311  1.00  1.150          H  
ATOM  22162  HA  ASP A1342      10.454   4.923  27.611  1.00  1.210          H  
ATOM  22163 1HB  ASP A1342      11.868   4.722  24.915  1.00  1.670          H  
ATOM  22164 2HB  ASP A1342      12.444   5.663  26.285  1.00  1.670          H  
ATOM  22165  N   PHE A1343      10.069   7.294  26.672  1.00  1.060          N  
ATOM  22166  CA  PHE A1343       9.504   8.557  26.225  1.00  1.150          C  
ATOM  22167  C   PHE A1343      10.339   9.750  26.653  1.00  1.130          C  
ATOM  22168  O   PHE A1343      11.322   9.602  27.376  1.00  1.170          O  
ATOM  22169  CB  PHE A1343       8.066   8.685  26.712  1.00  1.570          C  
ATOM  22170  CG  PHE A1343       7.874   8.726  28.198  1.00  1.570          C  
ATOM  22171  CD1 PHE A1343       7.725   9.928  28.859  1.00  1.570          C  
ATOM  22172  CD2 PHE A1343       7.830   7.549  28.941  1.00  1.570          C  
ATOM  22173  CE1 PHE A1343       7.519   9.950  30.206  1.00  1.570          C  
ATOM  22174  CE2 PHE A1343       7.633   7.579  30.295  1.00  1.570          C  
ATOM  22175  CZ  PHE A1343       7.469   8.786  30.933  1.00  1.570          C  
ATOM  22176  H   PHE A1343      10.670   7.276  27.504  1.00  1.270          H  
ATOM  22177  HA  PHE A1343       9.483   8.547  25.135  1.00  1.380          H  
ATOM  22178 1HB  PHE A1343       7.658   9.588  26.307  1.00  1.890          H  
ATOM  22179 2HB  PHE A1343       7.473   7.855  26.320  1.00  1.890          H  
ATOM  22180  HD1 PHE A1343       7.754  10.866  28.295  1.00  1.890          H  
ATOM  22181  HD2 PHE A1343       7.947   6.587  28.429  1.00  1.890          H  
ATOM  22182  HE1 PHE A1343       7.393  10.887  30.692  1.00  1.890          H  
ATOM  22183  HE2 PHE A1343       7.600   6.649  30.849  1.00  1.890          H  
ATOM  22184  HZ  PHE A1343       7.305   8.820  32.005  1.00  1.890          H  
ATOM  22185  N   GLU A1344       9.998  10.927  26.145  1.00  1.180          N  
ATOM  22186  CA  GLU A1344      10.715  12.136  26.516  1.00  1.180          C  
ATOM  22187  C   GLU A1344       9.730  13.209  26.935  1.00  1.190          C  
ATOM  22188  O   GLU A1344       8.565  13.173  26.534  1.00  1.360          O  
ATOM  22189  CB  GLU A1344      11.594  12.642  25.359  1.00  1.650          C  
ATOM  22190  CG  GLU A1344      12.697  11.663  24.903  1.00  1.650          C  
ATOM  22191  CD  GLU A1344      13.619  12.238  23.834  1.00  1.650          C  
ATOM  22192  OE1 GLU A1344      13.391  13.347  23.414  1.00  1.650          O  
ATOM  22193  OE2 GLU A1344      14.563  11.571  23.463  1.00  1.650          O  
ATOM  22194  H   GLU A1344       9.208  10.997  25.519  1.00  1.420          H  
ATOM  22195  HA  GLU A1344      11.354  11.925  27.373  1.00  1.420          H  
ATOM  22196 1HB  GLU A1344      10.965  12.868  24.499  1.00  1.980          H  
ATOM  22197 2HB  GLU A1344      12.081  13.571  25.661  1.00  1.980          H  
ATOM  22198 1HG  GLU A1344      13.287  11.371  25.768  1.00  1.980          H  
ATOM  22199 2HG  GLU A1344      12.224  10.766  24.512  1.00  1.980          H  
ATOM  22200  N   PHE A1345      10.208  14.168  27.721  1.00  1.080          N  
ATOM  22201  CA  PHE A1345       9.412  15.308  28.125  1.00  1.140          C  
ATOM  22202  C   PHE A1345      10.255  16.585  28.098  1.00  1.270          C  
ATOM  22203  O   PHE A1345      11.465  16.546  27.879  1.00  2.030          O  
ATOM  22204  CB  PHE A1345       8.781  15.012  29.491  1.00  1.570          C  
ATOM  22205  CG  PHE A1345       7.933  16.119  30.085  1.00  1.570          C  
ATOM  22206  CD1 PHE A1345       6.719  16.509  29.511  1.00  1.570          C  
ATOM  22207  CD2 PHE A1345       8.345  16.750  31.242  1.00  1.570          C  
ATOM  22208  CE1 PHE A1345       5.972  17.510  30.080  1.00  1.570          C  
ATOM  22209  CE2 PHE A1345       7.603  17.748  31.809  1.00  1.570          C  
ATOM  22210  CZ  PHE A1345       6.416  18.134  31.233  1.00  1.570          C  
ATOM  22211  H   PHE A1345      11.169  14.098  28.068  1.00  1.300          H  
ATOM  22212  HA  PHE A1345       8.612  15.435  27.416  1.00  1.370          H  
ATOM  22213 1HB  PHE A1345       8.174  14.124  29.387  1.00  1.890          H  
ATOM  22214 2HB  PHE A1345       9.567  14.771  30.193  1.00  1.890          H  
ATOM  22215  HD1 PHE A1345       6.366  16.014  28.600  1.00  1.890          H  
ATOM  22216  HD2 PHE A1345       9.274  16.443  31.698  1.00  1.890          H  
ATOM  22217  HE1 PHE A1345       5.028  17.807  29.619  1.00  1.890          H  
ATOM  22218  HE2 PHE A1345       7.956  18.232  32.714  1.00  1.890          H  
ATOM  22219  HZ  PHE A1345       5.830  18.930  31.688  1.00  1.890          H  
ATOM  22220  N   LEU A1346       9.654  17.717  28.416  1.00  1.220          N  
ATOM  22221  CA  LEU A1346      10.308  19.006  28.283  1.00  1.240          C  
ATOM  22222  C   LEU A1346      11.606  19.162  29.062  1.00  1.360          C  
ATOM  22223  O   LEU A1346      12.533  19.828  28.606  1.00  1.820          O  
ATOM  22224  CB  LEU A1346       9.363  20.073  28.812  1.00  1.730          C  
ATOM  22225  CG  LEU A1346       8.072  20.341  28.073  1.00  1.730          C  
ATOM  22226  CD1 LEU A1346       7.287  21.301  28.931  1.00  1.730          C  
ATOM  22227  CD2 LEU A1346       8.326  20.909  26.681  1.00  1.730          C  
ATOM  22228  H   LEU A1346       8.675  17.697  28.671  1.00  1.460          H  
ATOM  22229  HA  LEU A1346      10.532  19.162  27.229  1.00  1.490          H  
ATOM  22230 1HB  LEU A1346       9.074  19.779  29.810  1.00  2.070          H  
ATOM  22231 2HB  LEU A1346       9.906  21.014  28.877  1.00  2.070          H  
ATOM  22232  HG  LEU A1346       7.496  19.423  27.977  1.00  2.070          H  
ATOM  22233 1HD1 LEU A1346       6.345  21.512  28.463  1.00  2.070          H  
ATOM  22234 2HD1 LEU A1346       7.114  20.857  29.908  1.00  2.070          H  
ATOM  22235 3HD1 LEU A1346       7.848  22.228  29.055  1.00  2.070          H  
ATOM  22236 1HD2 LEU A1346       7.367  21.104  26.194  1.00  2.070          H  
ATOM  22237 2HD2 LEU A1346       8.889  21.836  26.758  1.00  2.070          H  
ATOM  22238 3HD2 LEU A1346       8.884  20.196  26.076  1.00  2.070          H  
ATOM  22239  N   GLY A1347      11.658  18.599  30.261  1.00  1.440          N  
ATOM  22240  CA  GLY A1347      12.841  18.734  31.101  1.00  1.590          C  
ATOM  22241  C   GLY A1347      13.575  17.428  31.382  1.00  1.500          C  
ATOM  22242  O   GLY A1347      14.395  17.391  32.301  1.00  1.710          O  
ATOM  22243  H   GLY A1347      10.864  18.063  30.575  1.00  1.730          H  
ATOM  22244 1HA  GLY A1347      13.534  19.432  30.633  1.00  1.910          H  
ATOM  22245 2HA  GLY A1347      12.549  19.184  32.049  1.00  1.910          H  
ATOM  22246  N   VAL A1348      13.227  16.348  30.677  1.00  1.260          N  
ATOM  22247  CA  VAL A1348      13.836  15.048  30.980  1.00  1.240          C  
ATOM  22248  C   VAL A1348      13.671  13.988  29.885  1.00  1.230          C  
ATOM  22249  O   VAL A1348      12.640  13.930  29.218  1.00  1.180          O  
ATOM  22250  CB  VAL A1348      13.223  14.554  32.320  1.00  1.740          C  
ATOM  22251  CG1 VAL A1348      11.732  14.346  32.137  1.00  1.740          C  
ATOM  22252  CG2 VAL A1348      13.886  13.269  32.836  1.00  1.740          C  
ATOM  22253  H   VAL A1348      12.599  16.460  29.874  1.00  1.510          H  
ATOM  22254  HA  VAL A1348      14.903  15.211  31.131  1.00  1.490          H  
ATOM  22255  HB  VAL A1348      13.364  15.322  33.063  1.00  2.090          H  
ATOM  22256 1HG1 VAL A1348      11.297  14.052  33.088  1.00  2.090          H  
ATOM  22257 2HG1 VAL A1348      11.286  15.266  31.804  1.00  2.090          H  
ATOM  22258 3HG1 VAL A1348      11.548  13.586  31.404  1.00  2.090          H  
ATOM  22259 1HG2 VAL A1348      13.428  13.004  33.779  1.00  2.090          H  
ATOM  22260 2HG2 VAL A1348      13.759  12.456  32.147  1.00  2.090          H  
ATOM  22261 3HG2 VAL A1348      14.949  13.444  32.991  1.00  2.090          H  
ATOM  22262  N   LYS A1349      14.654  13.101  29.737  1.00  1.320          N  
ATOM  22263  CA  LYS A1349      14.485  11.963  28.836  1.00  1.340          C  
ATOM  22264  C   LYS A1349      14.257  10.760  29.737  1.00  1.280          C  
ATOM  22265  O   LYS A1349      15.019  10.560  30.686  1.00  1.280          O  
ATOM  22266  CB  LYS A1349      15.676  11.784  27.909  1.00  1.870          C  
ATOM  22267  CG  LYS A1349      15.856  12.948  26.951  1.00  1.870          C  
ATOM  22268  CD  LYS A1349      16.924  12.663  25.912  1.00  1.870          C  
ATOM  22269  CE  LYS A1349      17.075  13.834  24.947  1.00  1.870          C  
ATOM  22270  NZ  LYS A1349      18.063  13.547  23.873  1.00  1.870          N  
ATOM  22271  H   LYS A1349      15.498  13.193  30.286  1.00  1.580          H  
ATOM  22272  HA  LYS A1349      13.593  12.102  28.228  1.00  1.610          H  
ATOM  22273 1HB  LYS A1349      16.586  11.668  28.495  1.00  2.240          H  
ATOM  22274 2HB  LYS A1349      15.540  10.878  27.317  1.00  2.240          H  
ATOM  22275 1HG  LYS A1349      14.909  13.156  26.451  1.00  2.240          H  
ATOM  22276 2HG  LYS A1349      16.140  13.831  27.518  1.00  2.240          H  
ATOM  22277 1HD  LYS A1349      17.878  12.467  26.401  1.00  2.240          H  
ATOM  22278 2HD  LYS A1349      16.635  11.780  25.337  1.00  2.240          H  
ATOM  22279 1HE  LYS A1349      16.107  14.047  24.488  1.00  2.240          H  
ATOM  22280 2HE  LYS A1349      17.404  14.710  25.502  1.00  2.240          H  
ATOM  22281 1HZ  LYS A1349      18.131  14.345  23.259  1.00  2.240          H  
ATOM  22282 2HZ  LYS A1349      18.966  13.356  24.279  1.00  2.240          H  
ATOM  22283 3HZ  LYS A1349      17.750  12.742  23.341  1.00  2.240          H  
ATOM  22284  N   ILE A1350      13.186   9.999  29.498  1.00  1.240          N  
ATOM  22285  CA  ILE A1350      12.831   8.918  30.397  1.00  1.200          C  
ATOM  22286  C   ILE A1350      12.750   7.494  29.814  1.00  1.170          C  
ATOM  22287  O   ILE A1350      11.921   7.225  28.942  1.00  1.230          O  
ATOM  22288  CB  ILE A1350      11.455   9.260  31.015  1.00  1.700          C  
ATOM  22289  CG1 ILE A1350      11.567  10.565  31.805  1.00  1.700          C  
ATOM  22290  CG2 ILE A1350      10.939   8.156  31.821  1.00  1.700          C  
ATOM  22291  CD1 ILE A1350      10.289  11.068  32.391  1.00  1.700          C  
ATOM  22292  H   ILE A1350      12.587  10.155  28.680  1.00  1.490          H  
ATOM  22293  HA  ILE A1350      13.551   8.946  31.199  1.00  1.440          H  
ATOM  22294  HB  ILE A1350      10.748   9.448  30.201  1.00  2.040          H  
ATOM  22295 1HG1 ILE A1350      12.276  10.430  32.588  1.00  2.040          H  
ATOM  22296 2HG1 ILE A1350      11.929  11.331  31.144  1.00  2.040          H  
ATOM  22297 1HG2 ILE A1350       9.977   8.397  32.221  1.00  2.040          H  
ATOM  22298 2HG2 ILE A1350      10.826   7.265  31.221  1.00  2.040          H  
ATOM  22299 3HG2 ILE A1350      11.635   7.968  32.624  1.00  2.040          H  
ATOM  22300 1HD1 ILE A1350      10.467  11.980  32.922  1.00  2.040          H  
ATOM  22301 2HD1 ILE A1350       9.582  11.246  31.600  1.00  2.040          H  
ATOM  22302 3HD1 ILE A1350       9.886  10.355  33.091  1.00  2.040          H  
ATOM  22303  N   PRO A1351      13.563   6.530  30.273  1.00  1.150          N  
ATOM  22304  CA  PRO A1351      13.437   5.149  29.872  1.00  1.130          C  
ATOM  22305  C   PRO A1351      12.253   4.673  30.680  1.00  1.210          C  
ATOM  22306  O   PRO A1351      12.135   5.124  31.825  1.00  1.320          O  
ATOM  22307  CB  PRO A1351      14.761   4.538  30.321  1.00  1.690          C  
ATOM  22308  CG  PRO A1351      15.161   5.374  31.538  1.00  1.690          C  
ATOM  22309  CD  PRO A1351      14.630   6.792  31.255  1.00  1.690          C  
ATOM  22310  HA  PRO A1351      13.265   5.070  28.793  1.00  1.360          H  
ATOM  22311 1HB  PRO A1351      14.607   3.471  30.560  1.00  2.030          H  
ATOM  22312 2HB  PRO A1351      15.492   4.578  29.500  1.00  2.030          H  
ATOM  22313 1HG  PRO A1351      14.721   4.936  32.451  1.00  2.030          H  
ATOM  22314 2HG  PRO A1351      16.253   5.346  31.671  1.00  2.030          H  
ATOM  22315 1HD  PRO A1351      14.207   7.167  32.198  1.00  2.030          H  
ATOM  22316 2HD  PRO A1351      15.406   7.455  30.837  1.00  2.030          H  
ATOM  22317  N   ARG A1352      11.454   3.738  30.195  1.00  1.270          N  
ATOM  22318  CA  ARG A1352      10.413   3.231  31.083  1.00  1.510          C  
ATOM  22319  C   ARG A1352      10.933   2.075  31.945  1.00  1.420          C  
ATOM  22320  O   ARG A1352      11.692   1.221  31.483  1.00  1.550          O  
ATOM  22321  CB  ARG A1352       9.129   2.825  30.366  1.00  2.020          C  
ATOM  22322  CG  ARG A1352       8.038   2.398  31.370  1.00  2.020          C  
ATOM  22323  CD  ARG A1352       6.731   2.040  30.815  1.00  2.020          C  
ATOM  22324  NE  ARG A1352       5.836   1.610  31.919  1.00  2.020          N  
ATOM  22325  CZ  ARG A1352       5.891   0.359  32.489  1.00  2.020          C  
ATOM  22326  NH1 ARG A1352       6.754  -0.527  32.069  1.00  2.020          N  
ATOM  22327  NH2 ARG A1352       5.107   0.031  33.474  1.00  2.020          N  
ATOM  22328  H   ARG A1352      11.590   3.395  29.231  1.00  1.520          H  
ATOM  22329  HA  ARG A1352      10.121   4.033  31.748  1.00  1.810          H  
ATOM  22330 1HB  ARG A1352       8.749   3.671  29.809  1.00  2.420          H  
ATOM  22331 2HB  ARG A1352       9.319   2.009  29.665  1.00  2.420          H  
ATOM  22332 1HG  ARG A1352       8.375   1.526  31.879  1.00  2.420          H  
ATOM  22333 2HG  ARG A1352       7.884   3.196  32.093  1.00  2.420          H  
ATOM  22334 1HD  ARG A1352       6.288   2.918  30.335  1.00  2.420          H  
ATOM  22335 2HD  ARG A1352       6.822   1.242  30.098  1.00  2.420          H  
ATOM  22336  HE  ARG A1352       5.101   2.288  32.251  1.00  2.420          H  
ATOM  22337 1HH1 ARG A1352       7.407  -0.299  31.344  1.00  2.420          H  
ATOM  22338 2HH1 ARG A1352       6.815  -1.433  32.511  1.00  2.420          H  
ATOM  22339 1HH2 ARG A1352       4.470   0.709  33.840  1.00  2.420          H  
ATOM  22340 2HH2 ARG A1352       5.171  -0.891  33.892  1.00  2.420          H  
ATOM  22341  N   TYR A1353      10.504   2.037  33.199  1.00  1.620          N  
ATOM  22342  CA  TYR A1353      10.807   0.930  34.091  1.00  1.680          C  
ATOM  22343  C   TYR A1353      10.293  -0.416  33.582  1.00  1.890          C  
ATOM  22344  O   TYR A1353       9.132  -0.557  33.198  1.00  2.530          O  
ATOM  22345  CB  TYR A1353      10.223   1.220  35.475  1.00  2.330          C  
ATOM  22346  CG  TYR A1353      10.311   0.065  36.443  1.00  2.330          C  
ATOM  22347  CD1 TYR A1353      11.526  -0.366  36.944  1.00  2.330          C  
ATOM  22348  CD2 TYR A1353       9.138  -0.563  36.835  1.00  2.330          C  
ATOM  22349  CE1 TYR A1353      11.570  -1.441  37.822  1.00  2.330          C  
ATOM  22350  CE2 TYR A1353       9.176  -1.617  37.714  1.00  2.330          C  
ATOM  22351  CZ  TYR A1353      10.387  -2.070  38.206  1.00  2.330          C  
ATOM  22352  OH  TYR A1353      10.411  -3.152  39.091  1.00  2.330          O  
ATOM  22353  H   TYR A1353       9.936   2.809  33.544  1.00  1.940          H  
ATOM  22354  HA  TYR A1353      11.891   0.856  34.176  1.00  2.020          H  
ATOM  22355 1HB  TYR A1353      10.733   2.078  35.915  1.00  2.790          H  
ATOM  22356 2HB  TYR A1353       9.180   1.487  35.363  1.00  2.790          H  
ATOM  22357  HD1 TYR A1353      12.447   0.126  36.640  1.00  2.790          H  
ATOM  22358  HD2 TYR A1353       8.179  -0.220  36.443  1.00  2.790          H  
ATOM  22359  HE1 TYR A1353      12.525  -1.796  38.210  1.00  2.790          H  
ATOM  22360  HE2 TYR A1353       8.248  -2.105  38.016  1.00  2.790          H  
ATOM  22361  HH  TYR A1353      11.311  -3.590  39.102  1.00  2.790          H  
ATOM  22362  N   ARG A1354      11.172  -1.412  33.597  1.00  2.010          N  
ATOM  22363  CA  ARG A1354      10.861  -2.777  33.199  1.00  2.240          C  
ATOM  22364  C   ARG A1354      11.526  -3.708  34.201  1.00  1.890          C  
ATOM  22365  O   ARG A1354      12.600  -3.374  34.705  1.00  2.390          O  
ATOM  22366  CB  ARG A1354      11.398  -3.093  31.803  1.00  3.040          C  
ATOM  22367  CG  ARG A1354      10.776  -2.332  30.610  1.00  3.040          C  
ATOM  22368  CD  ARG A1354      11.472  -2.724  29.333  1.00  3.040          C  
ATOM  22369  NE  ARG A1354      10.880  -2.140  28.121  1.00  3.040          N  
ATOM  22370  CZ  ARG A1354      11.150  -0.907  27.605  1.00  3.040          C  
ATOM  22371  NH1 ARG A1354      11.996  -0.084  28.210  1.00  3.040          N  
ATOM  22372  NH2 ARG A1354      10.555  -0.548  26.475  1.00  3.040          N  
ATOM  22373  H   ARG A1354      12.112  -1.211  33.910  1.00  2.410          H  
ATOM  22374  HA  ARG A1354       9.783  -2.929  33.226  1.00  2.690          H  
ATOM  22375 1HB  ARG A1354      12.467  -2.892  31.784  1.00  3.650          H  
ATOM  22376 2HB  ARG A1354      11.269  -4.158  31.609  1.00  3.650          H  
ATOM  22377 1HG  ARG A1354       9.719  -2.579  30.527  1.00  3.650          H  
ATOM  22378 2HG  ARG A1354      10.887  -1.256  30.759  1.00  3.650          H  
ATOM  22379 1HD  ARG A1354      12.518  -2.425  29.384  1.00  3.650          H  
ATOM  22380 2HD  ARG A1354      11.423  -3.809  29.232  1.00  3.650          H  
ATOM  22381  HE  ARG A1354      10.224  -2.725  27.603  1.00  3.650          H  
ATOM  22382 1HH1 ARG A1354      12.452  -0.362  29.066  1.00  3.650          H  
ATOM  22383 2HH1 ARG A1354      12.184   0.866  27.829  1.00  3.650          H  
ATOM  22384 1HH2 ARG A1354       9.908  -1.190  26.014  1.00  3.650          H  
ATOM  22385 2HH2 ARG A1354      10.755   0.341  26.037  1.00  3.650          H  
ATOM  22386  N   ASP A1355      10.931  -4.871  34.475  1.00  1.810          N  
ATOM  22387  CA  ASP A1355      11.591  -5.812  35.372  1.00  1.950          C  
ATOM  22388  C   ASP A1355      11.100  -7.245  35.153  1.00  1.650          C  
ATOM  22389  O   ASP A1355      10.155  -7.495  34.396  1.00  2.090          O  
ATOM  22390  CB  ASP A1355      11.327  -5.339  36.808  1.00  2.670          C  
ATOM  22391  CG  ASP A1355      12.365  -5.720  37.849  1.00  2.670          C  
ATOM  22392  OD1 ASP A1355      13.050  -6.713  37.657  1.00  2.670          O  
ATOM  22393  OD2 ASP A1355      12.460  -5.011  38.844  1.00  2.670          O  
ATOM  22394  H   ASP A1355      10.042  -5.109  34.060  1.00  2.170          H  
ATOM  22395  HA  ASP A1355      12.665  -5.785  35.177  1.00  2.340          H  
ATOM  22396 1HB  ASP A1355      11.265  -4.269  36.795  1.00  3.210          H  
ATOM  22397 2HB  ASP A1355      10.360  -5.706  37.135  1.00  3.210          H  
ATOM  22398  N   TYR A1356      11.669  -8.185  35.889  1.00  1.840          N  
ATOM  22399  CA  TYR A1356      11.293  -9.587  35.729  1.00  2.100          C  
ATOM  22400  C   TYR A1356      10.156 -10.039  36.605  1.00  1.850          C  
ATOM  22401  O   TYR A1356      10.350 -10.730  37.606  1.00  2.590          O  
ATOM  22402  CB  TYR A1356      12.501 -10.496  35.878  1.00  2.840          C  
ATOM  22403  CG  TYR A1356      13.413 -10.358  34.720  1.00  2.840          C  
ATOM  22404  CD1 TYR A1356      14.646  -9.743  34.834  1.00  2.840          C  
ATOM  22405  CD2 TYR A1356      12.982 -10.826  33.501  1.00  2.840          C  
ATOM  22406  CE1 TYR A1356      15.445  -9.628  33.716  1.00  2.840          C  
ATOM  22407  CE2 TYR A1356      13.754 -10.708  32.421  1.00  2.840          C  
ATOM  22408  CZ  TYR A1356      14.985 -10.118  32.507  1.00  2.840          C  
ATOM  22409  OH  TYR A1356      15.771 -10.040  31.385  1.00  2.840          O  
ATOM  22410  H   TYR A1356      12.402  -7.897  36.544  1.00  2.210          H  
ATOM  22411  HA  TYR A1356      10.939  -9.708  34.707  1.00  2.520          H  
ATOM  22412 1HB  TYR A1356      13.048 -10.237  36.785  1.00  3.400          H  
ATOM  22413 2HB  TYR A1356      12.195 -11.530  35.956  1.00  3.400          H  
ATOM  22414  HD1 TYR A1356      14.987  -9.361  35.797  1.00  3.400          H  
ATOM  22415  HD2 TYR A1356      12.006 -11.296  33.400  1.00  3.400          H  
ATOM  22416  HE1 TYR A1356      16.426  -9.158  33.785  1.00  3.400          H  
ATOM  22417  HE2 TYR A1356      13.390 -11.086  31.467  1.00  3.400          H  
ATOM  22418  HH  TYR A1356      15.516 -10.776  30.774  1.00  3.400          H  
ATOM  22419  N   THR A1357       8.960  -9.674  36.179  1.00  1.390          N  
ATOM  22420  CA  THR A1357       7.762  -9.957  36.944  1.00  1.900          C  
ATOM  22421  C   THR A1357       6.717 -11.013  36.442  1.00  1.970          C  
ATOM  22422  O   THR A1357       5.978 -11.523  37.300  1.00  2.710          O  
ATOM  22423  CB  THR A1357       7.069  -8.612  37.219  1.00  2.460          C  
ATOM  22424  OG1 THR A1357       6.757  -7.976  35.985  1.00  2.460          O  
ATOM  22425  CG2 THR A1357       8.009  -7.712  38.003  1.00  2.460          C  
ATOM  22426  H   THR A1357       8.940  -9.070  35.350  1.00  1.670          H  
ATOM  22427  HA  THR A1357       8.100 -10.321  37.914  1.00  2.280          H  
ATOM  22428  HB  THR A1357       6.152  -8.780  37.781  1.00  2.950          H  
ATOM  22429  HG1 THR A1357       6.173  -7.228  36.154  1.00  2.950          H  
ATOM  22430 1HG2 THR A1357       7.525  -6.757  38.195  1.00  2.950          H  
ATOM  22431 2HG2 THR A1357       8.263  -8.188  38.949  1.00  2.950          H  
ATOM  22432 3HG2 THR A1357       8.914  -7.542  37.436  1.00  2.950          H  
ATOM  22433  N   PRO A1358       6.657 -11.478  35.153  1.00  1.970          N  
ATOM  22434  CA  PRO A1358       5.616 -12.384  34.646  1.00  2.150          C  
ATOM  22435  C   PRO A1358       5.754 -13.838  35.047  1.00  1.790          C  
ATOM  22436  O   PRO A1358       5.989 -14.726  34.219  1.00  2.440          O  
ATOM  22437  CB  PRO A1358       5.702 -12.188  33.136  1.00  3.220          C  
ATOM  22438  CG  PRO A1358       7.094 -11.840  32.877  1.00  3.220          C  
ATOM  22439  CD  PRO A1358       7.583 -11.040  34.104  1.00  3.220          C  
ATOM  22440  HA  PRO A1358       4.655 -12.019  35.001  1.00  2.580          H  
ATOM  22441 1HB  PRO A1358       5.422 -13.124  32.628  1.00  3.870          H  
ATOM  22442 2HB  PRO A1358       4.999 -11.464  32.796  1.00  3.870          H  
ATOM  22443 1HG  PRO A1358       7.645 -12.717  32.617  1.00  3.870          H  
ATOM  22444 2HG  PRO A1358       7.091 -11.218  32.006  1.00  3.870          H  
ATOM  22445 1HD  PRO A1358       8.601 -11.353  34.304  1.00  3.870          H  
ATOM  22446 2HD  PRO A1358       7.491  -9.957  33.923  1.00  3.870          H  
ATOM  22447  N   SER A1359       5.574 -14.039  36.349  1.00  1.540          N  
ATOM  22448  CA  SER A1359       5.618 -15.307  37.046  1.00  1.910          C  
ATOM  22449  C   SER A1359       4.605 -15.151  38.165  1.00  1.570          C  
ATOM  22450  O   SER A1359       3.939 -16.109  38.593  1.00  1.850          O  
ATOM  22451  CB  SER A1359       6.993 -15.580  37.603  1.00  2.530          C  
ATOM  22452  OG  SER A1359       7.331 -14.628  38.575  1.00  2.530          O  
ATOM  22453  H   SER A1359       5.412 -13.212  36.926  1.00  1.850          H  
ATOM  22454  HA  SER A1359       5.320 -16.116  36.380  1.00  2.290          H  
ATOM  22455 1HB  SER A1359       7.015 -16.574  38.046  1.00  3.030          H  
ATOM  22456 2HB  SER A1359       7.720 -15.570  36.793  1.00  3.030          H  
ATOM  22457  HG  SER A1359       8.227 -14.841  38.855  1.00  3.030          H  
ATOM  22458  N   SER A1360       4.395 -13.881  38.560  1.00  1.540          N  
ATOM  22459  CA  SER A1360       3.436 -13.549  39.635  1.00  1.780          C  
ATOM  22460  C   SER A1360       2.027 -13.723  39.088  1.00  1.560          C  
ATOM  22461  O   SER A1360       1.040 -13.911  39.818  1.00  1.860          O  
ATOM  22462  CB  SER A1360       3.595 -12.118  40.109  1.00  2.400          C  
ATOM  22463  OG  SER A1360       3.175 -11.215  39.122  1.00  2.400          O  
ATOM  22464  H   SER A1360       4.964 -13.132  38.136  1.00  1.850          H  
ATOM  22465  HA  SER A1360       3.587 -14.227  40.478  1.00  2.140          H  
ATOM  22466 1HB  SER A1360       3.010 -11.970  41.021  1.00  2.880          H  
ATOM  22467 2HB  SER A1360       4.639 -11.931  40.357  1.00  2.880          H  
ATOM  22468  HG  SER A1360       3.216 -10.348  39.536  1.00  2.880          H  
ATOM  22469  N   LEU A1361       1.983 -13.805  37.768  1.00  1.410          N  
ATOM  22470  CA  LEU A1361       0.793 -13.951  36.982  1.00  1.780          C  
ATOM  22471  C   LEU A1361       0.251 -15.371  37.141  1.00  1.610          C  
ATOM  22472  O   LEU A1361      -0.886 -15.638  36.795  1.00  2.020          O  
ATOM  22473  CB  LEU A1361       1.143 -13.669  35.523  1.00  2.340          C  
ATOM  22474  CG  LEU A1361       1.668 -12.265  35.182  1.00  2.340          C  
ATOM  22475  CD1 LEU A1361       2.009 -12.252  33.697  1.00  2.340          C  
ATOM  22476  CD2 LEU A1361       0.686 -11.185  35.522  1.00  2.340          C  
ATOM  22477  H   LEU A1361       2.863 -13.690  37.293  1.00  1.690          H  
ATOM  22478  HA  LEU A1361       0.043 -13.252  37.331  1.00  2.140          H  
ATOM  22479 1HB  LEU A1361       1.907 -14.358  35.223  1.00  2.810          H  
ATOM  22480 2HB  LEU A1361       0.287 -13.837  34.926  1.00  2.810          H  
ATOM  22481  HG  LEU A1361       2.571 -12.085  35.746  1.00  2.810          H  
ATOM  22482 1HD1 LEU A1361       2.410 -11.293  33.431  1.00  2.810          H  
ATOM  22483 2HD1 LEU A1361       2.746 -13.027  33.480  1.00  2.810          H  
ATOM  22484 3HD1 LEU A1361       1.113 -12.436  33.114  1.00  2.810          H  
ATOM  22485 1HD2 LEU A1361       1.125 -10.241  35.258  1.00  2.810          H  
ATOM  22486 2HD2 LEU A1361      -0.198 -11.332  34.966  1.00  2.810          H  
ATOM  22487 3HD2 LEU A1361       0.460 -11.188  36.586  1.00  2.810          H  
ATOM  22488  N   LEU A1362       1.071 -16.297  37.648  1.00  1.430          N  
ATOM  22489  CA  LEU A1362       0.641 -17.667  37.882  1.00  1.920          C  
ATOM  22490  C   LEU A1362       0.351 -17.933  39.351  1.00  2.060          C  
ATOM  22491  O   LEU A1362      -0.512 -18.740  39.684  1.00  2.720          O  
ATOM  22492  CB  LEU A1362       1.671 -18.671  37.382  1.00  2.490          C  
ATOM  22493  CG  LEU A1362       1.402 -20.139  37.685  1.00  2.490          C  
ATOM  22494  CD1 LEU A1362       0.129 -20.606  37.108  1.00  2.490          C  
ATOM  22495  CD2 LEU A1362       2.495 -20.921  37.090  1.00  2.490          C  
ATOM  22496  H   LEU A1362       2.022 -16.049  37.912  1.00  1.720          H  
ATOM  22497  HA  LEU A1362      -0.264 -17.820  37.319  1.00  2.300          H  
ATOM  22498 1HB  LEU A1362       1.697 -18.610  36.320  1.00  2.990          H  
ATOM  22499 2HB  LEU A1362       2.653 -18.404  37.776  1.00  2.990          H  
ATOM  22500  HG  LEU A1362       1.365 -20.284  38.746  1.00  2.990          H  
ATOM  22501 1HD1 LEU A1362      -0.002 -21.657  37.331  1.00  2.990          H  
ATOM  22502 2HD1 LEU A1362      -0.714 -20.055  37.514  1.00  2.990          H  
ATOM  22503 3HD1 LEU A1362       0.190 -20.466  36.079  1.00  2.990          H  
ATOM  22504 1HD2 LEU A1362       2.335 -21.973  37.295  1.00  2.990          H  
ATOM  22505 2HD2 LEU A1362       2.513 -20.762  36.010  1.00  2.990          H  
ATOM  22506 3HD2 LEU A1362       3.439 -20.596  37.526  1.00  2.990          H  
ATOM  22507  N   LYS A1363       1.148 -17.352  40.238  1.00  1.940          N  
ATOM  22508  CA  LYS A1363       0.952 -17.642  41.653  1.00  1.910          C  
ATOM  22509  C   LYS A1363      -0.009 -16.694  42.394  1.00  1.640          C  
ATOM  22510  O   LYS A1363      -0.755 -17.147  43.265  1.00  1.890          O  
ATOM  22511  CB  LYS A1363       2.301 -17.695  42.365  1.00  2.690          C  
ATOM  22512  CG  LYS A1363       2.215 -18.095  43.837  1.00  2.690          C  
ATOM  22513  CD  LYS A1363       3.599 -18.322  44.439  1.00  2.690          C  
ATOM  22514  CE  LYS A1363       3.499 -18.758  45.898  1.00  2.690          C  
ATOM  22515  NZ  LYS A1363       4.842 -19.007  46.503  1.00  2.690          N  
ATOM  22516  H   LYS A1363       1.907 -16.749  39.912  1.00  2.330          H  
ATOM  22517  HA  LYS A1363       0.512 -18.635  41.722  1.00  2.290          H  
ATOM  22518 1HB  LYS A1363       2.951 -18.404  41.852  1.00  3.220          H  
ATOM  22519 2HB  LYS A1363       2.774 -16.712  42.311  1.00  3.220          H  
ATOM  22520 1HG  LYS A1363       1.720 -17.294  44.398  1.00  3.220          H  
ATOM  22521 2HG  LYS A1363       1.618 -19.002  43.936  1.00  3.220          H  
ATOM  22522 1HD  LYS A1363       4.126 -19.089  43.869  1.00  3.220          H  
ATOM  22523 2HD  LYS A1363       4.169 -17.393  44.386  1.00  3.220          H  
ATOM  22524 1HE  LYS A1363       2.994 -17.979  46.467  1.00  3.220          H  
ATOM  22525 2HE  LYS A1363       2.912 -19.677  45.956  1.00  3.220          H  
ATOM  22526 1HZ  LYS A1363       4.726 -19.295  47.466  1.00  3.220          H  
ATOM  22527 2HZ  LYS A1363       5.313 -19.740  45.990  1.00  3.220          H  
ATOM  22528 3HZ  LYS A1363       5.396 -18.162  46.469  1.00  3.220          H  
ATOM  22529  N   ASP A1364       0.056 -15.381  42.120  1.00  1.390          N  
ATOM  22530  CA  ASP A1364      -0.748 -14.418  42.869  1.00  1.350          C  
ATOM  22531  C   ASP A1364      -2.025 -13.962  42.159  1.00  1.070          C  
ATOM  22532  O   ASP A1364      -3.036 -13.689  42.807  1.00  1.180          O  
ATOM  22533  CB  ASP A1364       0.092 -13.172  43.165  1.00  1.910          C  
ATOM  22534  CG  ASP A1364       1.312 -13.439  44.047  1.00  1.910          C  
ATOM  22535  OD1 ASP A1364       1.160 -13.925  45.146  1.00  1.910          O  
ATOM  22536  OD2 ASP A1364       2.400 -13.140  43.601  1.00  1.910          O  
ATOM  22537  H   ASP A1364       0.658 -15.023  41.380  1.00  1.670          H  
ATOM  22538  HA  ASP A1364      -1.033 -14.880  43.814  1.00  1.620          H  
ATOM  22539 1HB  ASP A1364       0.434 -12.747  42.218  1.00  2.290          H  
ATOM  22540 2HB  ASP A1364      -0.533 -12.424  43.647  1.00  2.290          H  
ATOM  22541  N   ALA A1365      -1.959 -13.850  40.835  1.00  0.860          N  
ATOM  22542  CA  ALA A1365      -3.046 -13.305  40.020  1.00  0.680          C  
ATOM  22543  C   ALA A1365      -4.248 -14.203  39.752  1.00  0.650          C  
ATOM  22544  O   ALA A1365      -4.174 -15.436  39.769  1.00  0.740          O  
ATOM  22545  CB  ALA A1365      -2.528 -12.896  38.670  1.00  1.020          C  
ATOM  22546  H   ALA A1365      -1.074 -14.083  40.383  1.00  1.030          H  
ATOM  22547  HA  ALA A1365      -3.412 -12.426  40.542  1.00  0.820          H  
ATOM  22548 1HB  ALA A1365      -3.357 -12.445  38.154  1.00  1.230          H  
ATOM  22549 2HB  ALA A1365      -1.720 -12.193  38.762  1.00  1.230          H  
ATOM  22550 3HB  ALA A1365      -2.187 -13.777  38.139  1.00  1.230          H  
ATOM  22551  N   THR A1366      -5.349 -13.523  39.435  1.00  0.600          N  
ATOM  22552  CA  THR A1366      -6.564 -14.142  38.919  1.00  0.580          C  
ATOM  22553  C   THR A1366      -6.491 -14.093  37.391  1.00  0.550          C  
ATOM  22554  O   THR A1366      -6.203 -13.044  36.818  1.00  0.550          O  
ATOM  22555  CB  THR A1366      -7.834 -13.389  39.385  1.00  0.820          C  
ATOM  22556  OG1 THR A1366      -7.906 -13.411  40.808  1.00  0.820          O  
ATOM  22557  CG2 THR A1366      -9.115 -14.040  38.806  1.00  0.820          C  
ATOM  22558  H   THR A1366      -5.320 -12.506  39.563  1.00  0.720          H  
ATOM  22559  HA  THR A1366      -6.606 -15.178  39.241  1.00  0.700          H  
ATOM  22560  HB  THR A1366      -7.778 -12.361  39.051  1.00  0.980          H  
ATOM  22561  HG1 THR A1366      -7.196 -12.865  41.165  1.00  0.980          H  
ATOM  22562 1HG2 THR A1366      -9.977 -13.482  39.158  1.00  0.980          H  
ATOM  22563 2HG2 THR A1366      -9.100 -14.023  37.715  1.00  0.980          H  
ATOM  22564 3HG2 THR A1366      -9.189 -15.062  39.148  1.00  0.980          H  
ATOM  22565  N   LEU A1367      -6.728 -15.208  36.717  1.00  0.550          N  
ATOM  22566  CA  LEU A1367      -6.689 -15.238  35.258  1.00  0.560          C  
ATOM  22567  C   LEU A1367      -8.045 -14.834  34.719  1.00  0.580          C  
ATOM  22568  O   LEU A1367      -9.086 -15.363  35.136  1.00  0.620          O  
ATOM  22569  CB  LEU A1367      -6.290 -16.627  34.762  1.00  0.780          C  
ATOM  22570  CG  LEU A1367      -6.229 -16.898  33.243  1.00  0.780          C  
ATOM  22571  CD1 LEU A1367      -5.127 -16.068  32.577  1.00  0.780          C  
ATOM  22572  CD2 LEU A1367      -5.946 -18.394  33.045  1.00  0.780          C  
ATOM  22573  H   LEU A1367      -6.988 -16.044  37.237  1.00  0.660          H  
ATOM  22574  HA  LEU A1367      -5.950 -14.513  34.913  1.00  0.670          H  
ATOM  22575 1HB  LEU A1367      -5.326 -16.805  35.117  1.00  0.940          H  
ATOM  22576 2HB  LEU A1367      -6.958 -17.348  35.201  1.00  0.940          H  
ATOM  22577  HG  LEU A1367      -7.184 -16.633  32.783  1.00  0.940          H  
ATOM  22578 1HD1 LEU A1367      -5.106 -16.290  31.512  1.00  0.940          H  
ATOM  22579 2HD1 LEU A1367      -5.309 -15.000  32.710  1.00  0.940          H  
ATOM  22580 3HD1 LEU A1367      -4.182 -16.332  33.017  1.00  0.940          H  
ATOM  22581 1HD2 LEU A1367      -5.916 -18.616  31.980  1.00  0.940          H  
ATOM  22582 2HD2 LEU A1367      -4.991 -18.655  33.498  1.00  0.940          H  
ATOM  22583 3HD2 LEU A1367      -6.743 -18.976  33.509  1.00  0.940          H  
ATOM  22584  N   ILE A1368      -8.045 -13.858  33.823  1.00  0.560          N  
ATOM  22585  CA  ILE A1368      -9.281 -13.340  33.292  1.00  0.570          C  
ATOM  22586  C   ILE A1368      -9.431 -13.585  31.797  1.00  0.540          C  
ATOM  22587  O   ILE A1368      -8.580 -13.205  30.987  1.00  0.530          O  
ATOM  22588  CB  ILE A1368      -9.390 -11.820  33.545  1.00  0.790          C  
ATOM  22589  CG1 ILE A1368      -9.274 -11.544  35.042  1.00  0.790          C  
ATOM  22590  CG2 ILE A1368     -10.777 -11.301  33.008  1.00  0.790          C  
ATOM  22591  CD1 ILE A1368      -9.197 -10.100  35.424  1.00  0.790          C  
ATOM  22592  H   ILE A1368      -7.164 -13.447  33.513  1.00  0.670          H  
ATOM  22593  HA  ILE A1368     -10.105 -13.832  33.799  1.00  0.680          H  
ATOM  22594  HB  ILE A1368      -8.575 -11.313  33.049  1.00  0.950          H  
ATOM  22595 1HG1 ILE A1368     -10.091 -11.978  35.515  1.00  0.950          H  
ATOM  22596 2HG1 ILE A1368      -8.369 -12.020  35.421  1.00  0.950          H  
ATOM  22597 1HG2 ILE A1368     -10.886 -10.237  33.166  1.00  0.950          H  
ATOM  22598 2HG2 ILE A1368     -10.853 -11.492  31.955  1.00  0.950          H  
ATOM  22599 3HG2 ILE A1368     -11.588 -11.823  33.521  1.00  0.950          H  
ATOM  22600 1HD1 ILE A1368      -9.132 -10.050  36.495  1.00  0.950          H  
ATOM  22601 2HD1 ILE A1368      -8.317  -9.641  34.973  1.00  0.950          H  
ATOM  22602 3HD1 ILE A1368     -10.083  -9.561  35.113  1.00  0.950          H  
ATOM  22603  N   HIS A1369     -10.558 -14.173  31.430  1.00  0.560          N  
ATOM  22604  CA  HIS A1369     -10.860 -14.385  30.025  1.00  0.560          C  
ATOM  22605  C   HIS A1369     -12.069 -13.507  29.756  1.00  0.540          C  
ATOM  22606  O   HIS A1369     -12.975 -13.423  30.593  1.00  0.570          O  
ATOM  22607  CB  HIS A1369     -11.166 -15.849  29.709  1.00  0.780          C  
ATOM  22608  CG  HIS A1369     -10.057 -16.796  30.061  1.00  0.780          C  
ATOM  22609  ND1 HIS A1369      -8.999 -17.071  29.210  1.00  0.780          N  
ATOM  22610  CD2 HIS A1369      -9.843 -17.530  31.180  1.00  0.780          C  
ATOM  22611  CE1 HIS A1369      -8.187 -17.942  29.796  1.00  0.780          C  
ATOM  22612  NE2 HIS A1369      -8.686 -18.235  30.984  1.00  0.780          N  
ATOM  22613  H   HIS A1369     -11.197 -14.479  32.170  1.00  0.670          H  
ATOM  22614  HA  HIS A1369     -10.041 -14.053  29.390  1.00  0.670          H  
ATOM  22615 1HB  HIS A1369     -12.059 -16.147  30.203  1.00  0.940          H  
ATOM  22616 2HB  HIS A1369     -11.352 -15.946  28.640  1.00  0.940          H  
ATOM  22617  HD1 HIS A1369      -8.928 -16.808  28.247  1.00  0.940          H  
ATOM  22618  HD2 HIS A1369     -10.401 -17.635  32.115  1.00  0.940          H  
ATOM  22619  HE1 HIS A1369      -7.284 -18.293  29.289  1.00  0.940          H  
ATOM  22620  N   GLN A1370     -12.093 -12.838  28.606  1.00  0.510          N  
ATOM  22621  CA  GLN A1370     -13.202 -11.932  28.317  1.00  0.470          C  
ATOM  22622  C   GLN A1370     -13.862 -12.204  26.967  1.00  0.470          C  
ATOM  22623  O   GLN A1370     -13.202 -12.597  26.002  1.00  0.480          O  
ATOM  22624  CB  GLN A1370     -12.682 -10.487  28.340  1.00  0.670          C  
ATOM  22625  CG  GLN A1370     -12.070 -10.051  29.683  1.00  0.670          C  
ATOM  22626  CD  GLN A1370     -11.614  -8.618  29.713  1.00  0.670          C  
ATOM  22627  OE1 GLN A1370     -10.694  -8.269  28.966  1.00  0.670          O  
ATOM  22628  NE2 GLN A1370     -12.229  -7.790  30.558  1.00  0.670          N  
ATOM  22629  H   GLN A1370     -11.340 -12.947  27.939  1.00  0.610          H  
ATOM  22630  HA  GLN A1370     -13.967 -12.047  29.086  1.00  0.560          H  
ATOM  22631 1HB  GLN A1370     -11.920 -10.375  27.574  1.00  0.810          H  
ATOM  22632 2HB  GLN A1370     -13.493  -9.808  28.095  1.00  0.810          H  
ATOM  22633 1HG  GLN A1370     -12.767 -10.204  30.477  1.00  0.810          H  
ATOM  22634 2HG  GLN A1370     -11.187 -10.661  29.846  1.00  0.810          H  
ATOM  22635 1HE2 GLN A1370     -11.953  -6.832  30.606  1.00  0.810          H  
ATOM  22636 2HE2 GLN A1370     -12.974  -8.122  31.193  1.00  0.810          H  
ATOM  22637  N   SER A1371     -15.162 -11.917  26.905  1.00  0.470          N  
ATOM  22638  CA  SER A1371     -15.983 -12.017  25.701  1.00  0.490          C  
ATOM  22639  C   SER A1371     -15.666 -10.849  24.751  1.00  0.450          C  
ATOM  22640  O   SER A1371     -14.937  -9.937  25.138  1.00  0.450          O  
ATOM  22641  CB  SER A1371     -17.424 -12.054  26.130  1.00  0.680          C  
ATOM  22642  OG  SER A1371     -17.854 -10.801  26.599  1.00  0.680          O  
ATOM  22643  H   SER A1371     -15.646 -11.661  27.773  1.00  0.560          H  
ATOM  22644  HA  SER A1371     -15.746 -12.951  25.189  1.00  0.590          H  
ATOM  22645 1HB  SER A1371     -18.053 -12.405  25.331  1.00  0.810          H  
ATOM  22646 2HB  SER A1371     -17.492 -12.775  26.929  1.00  0.810          H  
ATOM  22647  HG  SER A1371     -18.355 -10.428  25.841  1.00  0.810          H  
ATOM  22648  N   VAL A1372     -16.196 -10.838  23.509  1.00  0.430          N  
ATOM  22649  CA  VAL A1372     -15.753  -9.793  22.559  1.00  0.420          C  
ATOM  22650  C   VAL A1372     -16.153  -8.384  23.000  1.00  0.420          C  
ATOM  22651  O   VAL A1372     -15.473  -7.413  22.683  1.00  0.490          O  
ATOM  22652  CB  VAL A1372     -16.233 -10.061  21.090  1.00  0.590          C  
ATOM  22653  CG1 VAL A1372     -17.684  -9.730  20.866  1.00  0.590          C  
ATOM  22654  CG2 VAL A1372     -15.391  -9.270  20.132  1.00  0.590          C  
ATOM  22655  H   VAL A1372     -16.914 -11.527  23.243  1.00  0.520          H  
ATOM  22656  HA  VAL A1372     -14.664  -9.824  22.532  1.00  0.500          H  
ATOM  22657  HB  VAL A1372     -16.116 -11.123  20.883  1.00  0.710          H  
ATOM  22658 1HG1 VAL A1372     -17.948  -9.959  19.837  1.00  0.710          H  
ATOM  22659 2HG1 VAL A1372     -18.291 -10.290  21.501  1.00  0.710          H  
ATOM  22660 3HG1 VAL A1372     -17.850  -8.681  21.047  1.00  0.710          H  
ATOM  22661 1HG2 VAL A1372     -15.697  -9.484  19.106  1.00  0.710          H  
ATOM  22662 2HG2 VAL A1372     -15.510  -8.209  20.324  1.00  0.710          H  
ATOM  22663 3HG2 VAL A1372     -14.345  -9.544  20.256  1.00  0.710          H  
ATOM  22664  N   THR A1373     -17.257  -8.257  23.725  1.00  0.400          N  
ATOM  22665  CA  THR A1373     -17.705  -6.956  24.205  1.00  0.400          C  
ATOM  22666  C   THR A1373     -17.078  -6.606  25.557  1.00  0.390          C  
ATOM  22667  O   THR A1373     -17.285  -5.530  26.107  1.00  0.390          O  
ATOM  22668  CB  THR A1373     -19.215  -6.980  24.386  1.00  0.560          C  
ATOM  22669  OG1 THR A1373     -19.514  -7.971  25.372  1.00  0.560          O  
ATOM  22670  CG2 THR A1373     -19.892  -7.329  23.074  1.00  0.560          C  
ATOM  22671  H   THR A1373     -17.842  -9.078  23.945  1.00  0.480          H  
ATOM  22672  HA  THR A1373     -17.428  -6.195  23.476  1.00  0.480          H  
ATOM  22673  HB  THR A1373     -19.567  -6.027  24.729  1.00  0.670          H  
ATOM  22674  HG1 THR A1373     -20.457  -7.956  25.558  1.00  0.670          H  
ATOM  22675 1HG2 THR A1373     -20.959  -7.378  23.221  1.00  0.670          H  
ATOM  22676 2HG2 THR A1373     -19.655  -6.579  22.344  1.00  0.670          H  
ATOM  22677 3HG2 THR A1373     -19.545  -8.287  22.731  1.00  0.670          H  
ATOM  22678  N   GLY A1374     -16.409  -7.560  26.181  1.00  0.400          N  
ATOM  22679  CA  GLY A1374     -15.846  -7.335  27.502  1.00  0.410          C  
ATOM  22680  C   GLY A1374     -16.890  -7.459  28.619  1.00  0.440          C  
ATOM  22681  O   GLY A1374     -16.567  -7.221  29.789  1.00  0.460          O  
ATOM  22682  H   GLY A1374     -16.196  -8.431  25.697  1.00  0.480          H  
ATOM  22683 1HA  GLY A1374     -15.047  -8.058  27.666  1.00  0.490          H  
ATOM  22684 2HA  GLY A1374     -15.388  -6.347  27.534  1.00  0.490          H  
ATOM  22685  N   LEU A1375     -18.143  -7.793  28.256  1.00  0.460          N  
ATOM  22686  CA  LEU A1375     -19.255  -7.904  29.197  1.00  0.530          C  
ATOM  22687  C   LEU A1375     -19.331  -9.230  29.953  1.00  0.660          C  
ATOM  22688  O   LEU A1375     -19.816  -9.277  31.078  1.00  1.110          O  
ATOM  22689  CB  LEU A1375     -20.570  -7.631  28.461  1.00  0.710          C  
ATOM  22690  CG  LEU A1375     -20.778  -6.186  27.936  1.00  0.710          C  
ATOM  22691  CD1 LEU A1375     -21.974  -6.158  27.040  1.00  0.710          C  
ATOM  22692  CD2 LEU A1375     -21.034  -5.248  29.124  1.00  0.710          C  
ATOM  22693  H   LEU A1375     -18.327  -7.947  27.263  1.00  0.550          H  
ATOM  22694  HA  LEU A1375     -19.121  -7.134  29.929  1.00  0.640          H  
ATOM  22695 1HB  LEU A1375     -20.658  -8.326  27.635  1.00  0.860          H  
ATOM  22696 2HB  LEU A1375     -21.375  -7.818  29.143  1.00  0.860          H  
ATOM  22697  HG  LEU A1375     -19.898  -5.852  27.378  1.00  0.860          H  
ATOM  22698 1HD1 LEU A1375     -22.143  -5.156  26.680  1.00  0.860          H  
ATOM  22699 2HD1 LEU A1375     -21.823  -6.811  26.196  1.00  0.860          H  
ATOM  22700 3HD1 LEU A1375     -22.828  -6.487  27.607  1.00  0.860          H  
ATOM  22701 1HD2 LEU A1375     -21.201  -4.239  28.761  1.00  0.860          H  
ATOM  22702 2HD2 LEU A1375     -21.916  -5.578  29.677  1.00  0.860          H  
ATOM  22703 3HD2 LEU A1375     -20.188  -5.241  29.786  1.00  0.860          H  
ATOM  22704  N   TYR A1376     -18.903 -10.323  29.346  1.00  0.780          N  
ATOM  22705  CA  TYR A1376     -18.966 -11.616  30.017  1.00  0.870          C  
ATOM  22706  C   TYR A1376     -17.561 -12.063  30.363  1.00  0.590          C  
ATOM  22707  O   TYR A1376     -16.648 -11.994  29.527  1.00  0.990          O  
ATOM  22708  CB  TYR A1376     -19.705 -12.655  29.173  1.00  1.180          C  
ATOM  22709  CG  TYR A1376     -19.600 -14.044  29.738  1.00  1.180          C  
ATOM  22710  CD1 TYR A1376     -20.388 -14.444  30.802  1.00  1.180          C  
ATOM  22711  CD2 TYR A1376     -18.682 -14.923  29.189  1.00  1.180          C  
ATOM  22712  CE1 TYR A1376     -20.250 -15.720  31.317  1.00  1.180          C  
ATOM  22713  CE2 TYR A1376     -18.551 -16.186  29.697  1.00  1.180          C  
ATOM  22714  CZ  TYR A1376     -19.323 -16.585  30.753  1.00  1.180          C  
ATOM  22715  OH  TYR A1376     -19.177 -17.845  31.241  1.00  1.180          O  
ATOM  22716  H   TYR A1376     -18.509 -10.276  28.408  1.00  0.940          H  
ATOM  22717  HA  TYR A1376     -19.509 -11.505  30.957  1.00  1.040          H  
ATOM  22718 1HB  TYR A1376     -20.762 -12.389  29.128  1.00  1.420          H  
ATOM  22719 2HB  TYR A1376     -19.336 -12.660  28.169  1.00  1.420          H  
ATOM  22720  HD1 TYR A1376     -21.109 -13.753  31.243  1.00  1.420          H  
ATOM  22721  HD2 TYR A1376     -18.060 -14.609  28.354  1.00  1.420          H  
ATOM  22722  HE1 TYR A1376     -20.863 -16.036  32.161  1.00  1.420          H  
ATOM  22723  HE2 TYR A1376     -17.826 -16.874  29.262  1.00  1.420          H  
ATOM  22724  HH  TYR A1376     -18.589 -18.334  30.660  1.00  1.420          H  
ATOM  22725  N   GLU A1377     -17.368 -12.506  31.607  1.00  0.640          N  
ATOM  22726  CA  GLU A1377     -16.032 -12.903  32.038  1.00  0.930          C  
ATOM  22727  C   GLU A1377     -15.944 -14.243  32.746  1.00  0.780          C  
ATOM  22728  O   GLU A1377     -16.910 -14.712  33.363  1.00  0.840          O  
ATOM  22729  CB  GLU A1377     -15.437 -11.838  32.964  1.00  1.190          C  
ATOM  22730  CG  GLU A1377     -15.239 -10.475  32.318  1.00  1.190          C  
ATOM  22731  CD  GLU A1377     -14.583  -9.490  33.245  1.00  1.190          C  
ATOM  22732  OE1 GLU A1377     -14.419  -9.829  34.388  1.00  1.190          O  
ATOM  22733  OE2 GLU A1377     -14.217  -8.404  32.821  1.00  1.190          O  
ATOM  22734  H   GLU A1377     -18.149 -12.532  32.259  1.00  0.770          H  
ATOM  22735  HA  GLU A1377     -15.399 -12.969  31.153  1.00  1.120          H  
ATOM  22736 1HB  GLU A1377     -16.081 -11.712  33.836  1.00  1.420          H  
ATOM  22737 2HB  GLU A1377     -14.461 -12.179  33.325  1.00  1.420          H  
ATOM  22738 1HG  GLU A1377     -14.663 -10.598  31.424  1.00  1.420          H  
ATOM  22739 2HG  GLU A1377     -16.213 -10.082  32.028  1.00  1.420          H  
ATOM  22740  N   THR A1378     -14.734 -14.805  32.673  1.00  0.660          N  
ATOM  22741  CA  THR A1378     -14.348 -15.995  33.422  1.00  0.660          C  
ATOM  22742  C   THR A1378     -13.182 -15.627  34.348  1.00  0.660          C  
ATOM  22743  O   THR A1378     -12.185 -15.052  33.895  1.00  0.680          O  
ATOM  22744  CB  THR A1378     -13.931 -17.163  32.507  1.00  0.920          C  
ATOM  22745  OG1 THR A1378     -15.024 -17.511  31.656  1.00  0.920          O  
ATOM  22746  CG2 THR A1378     -13.539 -18.387  33.348  1.00  0.920          C  
ATOM  22747  H   THR A1378     -14.045 -14.338  32.075  1.00  0.790          H  
ATOM  22748  HA  THR A1378     -15.191 -16.305  34.012  1.00  0.790          H  
ATOM  22749  HB  THR A1378     -13.099 -16.874  31.918  1.00  1.110          H  
ATOM  22750  HG1 THR A1378     -15.179 -16.785  31.049  1.00  1.110          H  
ATOM  22751 1HG2 THR A1378     -13.253 -19.200  32.684  1.00  1.110          H  
ATOM  22752 2HG2 THR A1378     -12.699 -18.147  33.994  1.00  1.110          H  
ATOM  22753 3HG2 THR A1378     -14.382 -18.697  33.957  1.00  1.110          H  
ATOM  22754  N   ARG A1379     -13.294 -15.969  35.638  1.00  0.670          N  
ATOM  22755  CA  ARG A1379     -12.276 -15.652  36.645  1.00  0.710          C  
ATOM  22756  C   ARG A1379     -11.712 -16.868  37.374  1.00  0.740          C  
ATOM  22757  O   ARG A1379     -12.411 -17.521  38.167  1.00  0.850          O  
ATOM  22758  CB  ARG A1379     -12.849 -14.735  37.729  1.00  0.980          C  
ATOM  22759  CG  ARG A1379     -13.415 -13.381  37.289  1.00  0.980          C  
ATOM  22760  CD  ARG A1379     -12.383 -12.521  36.740  1.00  0.980          C  
ATOM  22761  NE  ARG A1379     -12.852 -11.168  36.458  1.00  0.980          N  
ATOM  22762  CZ  ARG A1379     -12.747 -10.097  37.274  1.00  0.980          C  
ATOM  22763  NH1 ARG A1379     -12.174 -10.162  38.463  1.00  0.980          N  
ATOM  22764  NH2 ARG A1379     -13.236  -8.959  36.841  1.00  0.980          N  
ATOM  22765  H   ARG A1379     -14.131 -16.474  35.914  1.00  0.800          H  
ATOM  22766  HA  ARG A1379     -11.442 -15.156  36.147  1.00  0.850          H  
ATOM  22767 1HB  ARG A1379     -13.661 -15.260  38.239  1.00  1.170          H  
ATOM  22768 2HB  ARG A1379     -12.081 -14.544  38.472  1.00  1.170          H  
ATOM  22769 1HG  ARG A1379     -14.145 -13.536  36.503  1.00  1.170          H  
ATOM  22770 2HG  ARG A1379     -13.888 -12.878  38.134  1.00  1.170          H  
ATOM  22771 1HD  ARG A1379     -11.528 -12.473  37.404  1.00  1.170          H  
ATOM  22772 2HD  ARG A1379     -12.081 -12.958  35.791  1.00  1.170          H  
ATOM  22773  HE  ARG A1379     -13.331 -10.994  35.563  1.00  1.170          H  
ATOM  22774 1HH1 ARG A1379     -11.785 -11.024  38.804  1.00  1.170          H  
ATOM  22775 2HH1 ARG A1379     -12.127  -9.328  39.043  1.00  1.170          H  
ATOM  22776 1HH2 ARG A1379     -13.671  -8.948  35.904  1.00  1.170          H  
ATOM  22777 2HH2 ARG A1379     -13.179  -8.127  37.401  1.00  1.170          H  
ATOM  22778  N   ILE A1380     -10.430 -17.137  37.140  1.00  0.690          N  
ATOM  22779  CA  ILE A1380      -9.785 -18.268  37.792  1.00  0.710          C  
ATOM  22780  C   ILE A1380      -8.717 -17.811  38.775  1.00  0.700          C  
ATOM  22781  O   ILE A1380      -7.733 -17.168  38.414  1.00  0.690          O  
ATOM  22782  CB  ILE A1380      -9.169 -19.241  36.757  1.00  0.990          C  
ATOM  22783  CG1 ILE A1380     -10.260 -19.706  35.728  1.00  0.990          C  
ATOM  22784  CG2 ILE A1380      -8.495 -20.443  37.469  1.00  0.990          C  
ATOM  22785  CD1 ILE A1380     -11.463 -20.466  36.317  1.00  0.990          C  
ATOM  22786  H   ILE A1380      -9.929 -16.538  36.471  1.00  0.830          H  
ATOM  22787  HA  ILE A1380     -10.525 -18.807  38.361  1.00  0.850          H  
ATOM  22788  HB  ILE A1380      -8.419 -18.718  36.191  1.00  1.180          H  
ATOM  22789 1HG1 ILE A1380     -10.637 -18.823  35.217  1.00  1.180          H  
ATOM  22790 2HG1 ILE A1380      -9.782 -20.348  34.988  1.00  1.180          H  
ATOM  22791 1HG2 ILE A1380      -8.045 -21.103  36.726  1.00  1.180          H  
ATOM  22792 2HG2 ILE A1380      -7.720 -20.091  38.142  1.00  1.180          H  
ATOM  22793 3HG2 ILE A1380      -9.227 -20.996  38.047  1.00  1.180          H  
ATOM  22794 1HD1 ILE A1380     -12.148 -20.725  35.511  1.00  1.180          H  
ATOM  22795 2HD1 ILE A1380     -11.132 -21.378  36.808  1.00  1.180          H  
ATOM  22796 3HD1 ILE A1380     -11.982 -19.850  37.030  1.00  1.180          H  
ATOM  22797  N   ASP A1381      -8.873 -18.185  40.031  1.00  0.780          N  
ATOM  22798  CA  ASP A1381      -7.886 -17.823  41.038  1.00  0.930          C  
ATOM  22799  C   ASP A1381      -6.772 -18.829  40.902  1.00  0.920          C  
ATOM  22800  O   ASP A1381      -6.947 -20.009  41.228  1.00  0.910          O  
ATOM  22801  CB  ASP A1381      -8.459 -17.822  42.453  1.00  1.240          C  
ATOM  22802  CG  ASP A1381      -7.442 -17.371  43.498  1.00  1.240          C  
ATOM  22803  OD1 ASP A1381      -6.256 -17.360  43.194  1.00  1.240          O  
ATOM  22804  OD2 ASP A1381      -7.843 -17.052  44.595  1.00  1.240          O  
ATOM  22805  H   ASP A1381      -9.702 -18.721  40.280  1.00  0.940          H  
ATOM  22806  HA  ASP A1381      -7.493 -16.829  40.825  1.00  1.120          H  
ATOM  22807 1HB  ASP A1381      -9.284 -17.138  42.494  1.00  1.490          H  
ATOM  22808 2HB  ASP A1381      -8.831 -18.818  42.709  1.00  1.490          H  
ATOM  22809  N   LEU A1382      -5.630 -18.396  40.380  1.00  0.960          N  
ATOM  22810  CA  LEU A1382      -4.594 -19.338  40.030  1.00  0.930          C  
ATOM  22811  C   LEU A1382      -3.876 -19.824  41.276  1.00  0.920          C  
ATOM  22812  O   LEU A1382      -3.142 -20.819  41.245  1.00  0.950          O  
ATOM  22813  CB  LEU A1382      -3.627 -18.663  39.069  1.00  1.310          C  
ATOM  22814  CG  LEU A1382      -4.235 -18.159  37.711  1.00  1.310          C  
ATOM  22815  CD1 LEU A1382      -3.165 -17.437  37.014  1.00  1.310          C  
ATOM  22816  CD2 LEU A1382      -4.783 -19.293  36.868  1.00  1.310          C  
ATOM  22817  H   LEU A1382      -5.467 -17.401  40.186  1.00  1.150          H  
ATOM  22818  HA  LEU A1382      -5.055 -20.192  39.547  1.00  1.120          H  
ATOM  22819 1HB  LEU A1382      -3.186 -17.798  39.578  1.00  1.580          H  
ATOM  22820 2HB  LEU A1382      -2.824 -19.355  38.840  1.00  1.580          H  
ATOM  22821  HG  LEU A1382      -5.036 -17.452  37.917  1.00  1.580          H  
ATOM  22822 1HD1 LEU A1382      -3.493 -17.021  36.097  1.00  1.580          H  
ATOM  22823 2HD1 LEU A1382      -2.835 -16.636  37.671  1.00  1.580          H  
ATOM  22824 3HD1 LEU A1382      -2.359 -18.117  36.821  1.00  1.580          H  
ATOM  22825 1HD2 LEU A1382      -5.177 -18.922  35.946  1.00  1.580          H  
ATOM  22826 2HD2 LEU A1382      -3.994 -19.967  36.657  1.00  1.580          H  
ATOM  22827 3HD2 LEU A1382      -5.568 -19.799  37.398  1.00  1.580          H  
ATOM  22828  N   ALA A1383      -4.156 -19.188  42.413  1.00  0.910          N  
ATOM  22829  CA  ALA A1383      -3.565 -19.583  43.673  1.00  0.920          C  
ATOM  22830  C   ALA A1383      -3.975 -21.005  44.002  1.00  0.890          C  
ATOM  22831  O   ALA A1383      -3.269 -21.700  44.734  1.00  1.180          O  
ATOM  22832  CB  ALA A1383      -3.988 -18.658  44.793  1.00  1.280          C  
ATOM  22833  H   ALA A1383      -4.825 -18.401  42.422  1.00  1.090          H  
ATOM  22834  HA  ALA A1383      -2.478 -19.540  43.571  1.00  1.100          H  
ATOM  22835 1HB  ALA A1383      -3.518 -18.974  45.722  1.00  1.540          H  
ATOM  22836 2HB  ALA A1383      -3.682 -17.637  44.554  1.00  1.540          H  
ATOM  22837 3HB  ALA A1383      -5.072 -18.692  44.908  1.00  1.540          H  
ATOM  22838  N   LYS A1384      -5.123 -21.441  43.452  1.00  1.010          N  
ATOM  22839  CA  LYS A1384      -5.690 -22.745  43.729  1.00  1.010          C  
ATOM  22840  C   LYS A1384      -5.037 -23.820  42.871  1.00  0.940          C  
ATOM  22841  O   LYS A1384      -5.186 -25.020  43.123  1.00  1.210          O  
ATOM  22842  CB  LYS A1384      -7.201 -22.694  43.477  1.00  1.410          C  
ATOM  22843  CG  LYS A1384      -7.953 -21.637  44.339  1.00  1.410          C  
ATOM  22844  CD  LYS A1384      -7.837 -21.923  45.838  1.00  1.410          C  
ATOM  22845  CE  LYS A1384      -8.600 -20.921  46.684  1.00  1.410          C  
ATOM  22846  NZ  LYS A1384      -8.473 -21.238  48.156  1.00  1.410          N  
ATOM  22847  H   LYS A1384      -5.634 -20.831  42.800  1.00  1.210          H  
ATOM  22848  HA  LYS A1384      -5.500 -22.994  44.766  1.00  1.210          H  
ATOM  22849 1HB  LYS A1384      -7.379 -22.450  42.424  1.00  1.700          H  
ATOM  22850 2HB  LYS A1384      -7.642 -23.671  43.668  1.00  1.700          H  
ATOM  22851 1HG  LYS A1384      -7.527 -20.648  44.139  1.00  1.700          H  
ATOM  22852 2HG  LYS A1384      -9.007 -21.614  44.053  1.00  1.700          H  
ATOM  22853 1HD  LYS A1384      -8.167 -22.937  46.068  1.00  1.700          H  
ATOM  22854 2HD  LYS A1384      -6.800 -21.824  46.133  1.00  1.700          H  
ATOM  22855 1HE  LYS A1384      -8.189 -19.927  46.500  1.00  1.700          H  
ATOM  22856 2HE  LYS A1384      -9.653 -20.926  46.405  1.00  1.700          H  
ATOM  22857 1HZ  LYS A1384      -8.970 -20.557  48.703  1.00  1.700          H  
ATOM  22858 2HZ  LYS A1384      -8.853 -22.156  48.335  1.00  1.700          H  
ATOM  22859 3HZ  LYS A1384      -7.470 -21.247  48.441  1.00  1.700          H  
ATOM  22860  N   LEU A1385      -4.268 -23.401  41.872  1.00  0.980          N  
ATOM  22861  CA  LEU A1385      -3.569 -24.347  41.035  1.00  0.990          C  
ATOM  22862  C   LEU A1385      -2.336 -24.660  41.851  1.00  0.970          C  
ATOM  22863  O   LEU A1385      -1.869 -25.797  41.912  1.00  1.330          O  
ATOM  22864  CB  LEU A1385      -3.239 -23.701  39.706  1.00  1.380          C  
ATOM  22865  CG  LEU A1385      -4.453 -23.254  38.868  1.00  1.380          C  
ATOM  22866  CD1 LEU A1385      -3.945 -22.482  37.731  1.00  1.380          C  
ATOM  22867  CD2 LEU A1385      -5.289 -24.450  38.380  1.00  1.380          C  
ATOM  22868  H   LEU A1385      -4.135 -22.407  41.704  1.00  1.180          H  
ATOM  22869  HA  LEU A1385      -4.154 -25.253  40.904  1.00  1.190          H  
ATOM  22870 1HB  LEU A1385      -2.599 -22.835  39.881  1.00  1.660          H  
ATOM  22871 2HB  LEU A1385      -2.699 -24.407  39.135  1.00  1.660          H  
ATOM  22872  HG  LEU A1385      -5.088 -22.604  39.469  1.00  1.660          H  
ATOM  22873 1HD1 LEU A1385      -4.788 -22.137  37.142  1.00  1.660          H  
ATOM  22874 2HD1 LEU A1385      -3.375 -21.636  38.111  1.00  1.660          H  
ATOM  22875 3HD1 LEU A1385      -3.321 -23.082  37.138  1.00  1.660          H  
ATOM  22876 1HD2 LEU A1385      -6.129 -24.082  37.788  1.00  1.660          H  
ATOM  22877 2HD2 LEU A1385      -4.692 -25.106  37.770  1.00  1.660          H  
ATOM  22878 3HD2 LEU A1385      -5.676 -25.010  39.231  1.00  1.660          H  
ATOM  22879  N   GLY A1386      -1.869 -23.615  42.547  1.00  1.190          N  
ATOM  22880  CA  GLY A1386      -0.770 -23.685  43.497  1.00  1.430          C  
ATOM  22881  C   GLY A1386      -1.154 -24.619  44.646  1.00  1.340          C  
ATOM  22882  O   GLY A1386      -0.476 -25.627  44.881  1.00  1.540          O  
ATOM  22883  H   GLY A1386      -2.305 -22.710  42.357  1.00  1.430          H  
ATOM  22884 1HA  GLY A1386       0.127 -24.057  43.006  1.00  1.720          H  
ATOM  22885 2HA  GLY A1386      -0.558 -22.688  43.886  1.00  1.720          H  
ATOM  22886  N   GLU A1387      -2.307 -24.352  45.296  1.00  1.720          N  
ATOM  22887  CA  GLU A1387      -2.762 -25.186  46.418  1.00  2.270          C  
ATOM  22888  C   GLU A1387      -2.926 -26.636  45.972  1.00  2.480          C  
ATOM  22889  O   GLU A1387      -2.618 -27.572  46.718  1.00  2.730          O  
ATOM  22890  CB  GLU A1387      -4.109 -24.724  46.999  1.00  2.960          C  
ATOM  22891  CG  GLU A1387      -4.111 -23.383  47.754  1.00  2.960          C  
ATOM  22892  CD  GLU A1387      -5.489 -23.051  48.327  1.00  2.960          C  
ATOM  22893  OE1 GLU A1387      -6.339 -23.918  48.280  1.00  2.960          O  
ATOM  22894  OE2 GLU A1387      -5.711 -21.929  48.762  1.00  2.960          O  
ATOM  22895  H   GLU A1387      -2.809 -23.491  45.058  1.00  2.060          H  
ATOM  22896  HA  GLU A1387      -2.015 -25.136  47.207  1.00  2.720          H  
ATOM  22897 1HB  GLU A1387      -4.835 -24.659  46.198  1.00  3.550          H  
ATOM  22898 2HB  GLU A1387      -4.472 -25.483  47.693  1.00  3.550          H  
ATOM  22899 1HG  GLU A1387      -3.386 -23.430  48.566  1.00  3.550          H  
ATOM  22900 2HG  GLU A1387      -3.806 -22.592  47.076  1.00  3.550          H  
ATOM  22901  N   GLY A1388      -3.362 -26.832  44.725  1.00  2.760          N  
ATOM  22902  CA  GLY A1388      -3.556 -28.150  44.133  1.00  3.510          C  
ATOM  22903  C   GLY A1388      -2.284 -29.014  44.121  1.00  3.450          C  
ATOM  22904  O   GLY A1388      -2.368 -30.236  43.960  1.00  4.150          O  
ATOM  22905  H   GLY A1388      -3.651 -26.026  44.167  1.00  3.310          H  
ATOM  22906 1HA  GLY A1388      -4.345 -28.671  44.674  1.00  4.210          H  
ATOM  22907 2HA  GLY A1388      -3.909 -28.014  43.111  1.00  4.210          H  
ATOM  22908  N   LEU A1389      -1.109 -28.389  44.238  1.00  2.900          N  
ATOM  22909  CA  LEU A1389       0.151 -29.107  44.283  1.00  3.350          C  
ATOM  22910  C   LEU A1389       0.717 -29.100  45.704  1.00  3.210          C  
ATOM  22911  O   LEU A1389       1.229 -30.112  46.185  1.00  3.590          O  
ATOM  22912  CB  LEU A1389       1.198 -28.453  43.374  1.00  4.510          C  
ATOM  22913  CG  LEU A1389       0.950 -28.365  41.860  1.00  4.510          C  
ATOM  22914  CD1 LEU A1389       2.140 -27.601  41.235  1.00  4.510          C  
ATOM  22915  CD2 LEU A1389       0.829 -29.768  41.246  1.00  4.510          C  
ATOM  22916  H   LEU A1389      -1.094 -27.378  44.368  1.00  3.480          H  
ATOM  22917  HA  LEU A1389      -0.014 -30.139  43.991  1.00  4.020          H  
ATOM  22918 1HB  LEU A1389       1.348 -27.431  43.730  1.00  5.410          H  
ATOM  22919 2HB  LEU A1389       2.093 -28.980  43.503  1.00  5.410          H  
ATOM  22920  HG  LEU A1389       0.032 -27.799  41.672  1.00  5.410          H  
ATOM  22921 1HD1 LEU A1389       2.006 -27.500  40.177  1.00  5.410          H  
ATOM  22922 2HD1 LEU A1389       2.210 -26.609  41.677  1.00  5.410          H  
ATOM  22923 3HD1 LEU A1389       3.065 -28.145  41.418  1.00  5.410          H  
ATOM  22924 1HD2 LEU A1389       0.666 -29.690  40.177  1.00  5.410          H  
ATOM  22925 2HD2 LEU A1389       1.748 -30.325  41.426  1.00  5.410          H  
ATOM  22926 3HD2 LEU A1389      -0.013 -30.297  41.690  1.00  5.410          H  
ATOM  22927  N   GLU A1390       0.622 -27.937  46.361  1.00  3.110          N  
ATOM  22928  CA  GLU A1390       1.165 -27.693  47.700  1.00  3.420          C  
ATOM  22929  C   GLU A1390       0.531 -28.515  48.831  1.00  4.080          C  
ATOM  22930  O   GLU A1390       1.227 -28.892  49.778  1.00  4.730          O  
ATOM  22931  CB  GLU A1390       1.028 -26.206  48.041  1.00  4.660          C  
ATOM  22932  CG  GLU A1390       1.927 -25.266  47.230  1.00  4.660          C  
ATOM  22933  CD  GLU A1390       1.646 -23.806  47.507  1.00  4.660          C  
ATOM  22934  OE1 GLU A1390       0.686 -23.532  48.189  1.00  4.660          O  
ATOM  22935  OE2 GLU A1390       2.384 -22.969  47.035  1.00  4.660          O  
ATOM  22936  H   GLU A1390       0.170 -27.153  45.889  1.00  3.730          H  
ATOM  22937  HA  GLU A1390       2.226 -27.939  47.672  1.00  4.100          H  
ATOM  22938 1HB  GLU A1390       0.004 -25.903  47.879  1.00  5.600          H  
ATOM  22939 2HB  GLU A1390       1.247 -26.055  49.097  1.00  5.600          H  
ATOM  22940 1HG  GLU A1390       2.966 -25.477  47.477  1.00  5.600          H  
ATOM  22941 2HG  GLU A1390       1.787 -25.467  46.171  1.00  5.600          H  
ATOM  22942  N   GLY A1391      -0.783 -28.751  48.758  1.00  4.290          N  
ATOM  22943  CA  GLY A1391      -1.500 -29.480  49.802  1.00  5.180          C  
ATOM  22944  C   GLY A1391      -1.918 -30.883  49.363  1.00  5.510          C  
ATOM  22945  O   GLY A1391      -1.110 -31.812  49.410  1.00  5.970          O  
ATOM  22946  OXT GLY A1391      -3.122 -31.143  49.317  1.00  7.770          O  
ATOM  22947  H   GLY A1391      -1.310 -28.389  47.958  1.00  5.150          H  
ATOM  22948 1HA  GLY A1391      -0.873 -29.550  50.690  1.00  6.220          H  
ATOM  22949 2HA  GLY A1391      -2.384 -28.911  50.086  1.00  6.220          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 -8411.99 865.7 6120.81 -517.869 166.262 352.876 3103.35 -3353.28 -13.7044 -92.3438 -2901.97 -354.762 -807.184 -226.898 -317.868 -200.361 0 24.298 114.371 827.009 1271.36 -300.052 219.871 -575.038 -98.5748 896.979 -4209
MET:NtermProteinFull_1 -0.59295 0.11644 0.47014 -0.51668 0.14357 0.11567 0.06001 -0.22166 -0 -0 -0.22421 0.99583 0 0 0 0 0 0.00241 0.02026 0.7098 0 0 0 0.60916 0 0.09157 1.77936
THR_2 -2.3423 0.27552 1.2887 -0.18423 0.09214 0.06408 0.44686 -0.70932 -0 -0 -0.87583 -0.90349 0 0 -0.20546 0 0 -0.05676 0.0005 0.58628 0 -0.64711 2.2988 -1.0874 0.24507 0.23443 -1.4795
LYS_3 -3.29509 0.53137 2.33523 -0.48315 0.15507 0.27578 0.72376 -1.11737 -0.02564 -0.1853 -0.66669 -0.0741 0 0 -0.20546 0 0 0.04735 0.00595 1.79713 0 0.10101 0 -1.5107 0.13822 0.74881 -0.70384
PRO_4 -4.2425 0.54391 3.08107 -0.20373 0.01107 0.15008 0.90513 -1.2627 -0.02849 -0.11628 -1.6393 -0.05651 0 0 0 0 0 0.06203 0.00179 0.32843 0 -0.67519 0 -2.4119 -0.21469 0.78169 -4.98609
TYR_5 -7.82501 0.85591 3.71144 -0.68396 0.05524 0.41791 1.75765 -2.17236 -0.10731 -0.74891 -2.26136 -0.17144 0 0 0 0 0 0.19329 0.30373 0 2.11376 -0.24327 0.03594 1.2797 -0.24906 0.44298 -3.29514
SER_6 -4.86194 0.22838 4.77335 -0.02788 0 0.06596 3.20232 -2.32257 -0.01241 -0.04313 -2.76558 -0.44272 0 0 0 0 0 0.00268 0.00201 0.61091 0 -0.11814 0.6259 -0.77834 -0.11314 0.36537 -1.60899
ILE_7 -8.5735 0.93922 1.94383 -0.46251 0.35563 0.10215 2.64901 -2.2064 -0 -0 -2.9058 -0.03718 0 0 0 0 0 0.08548 0.07258 0.34609 0 -0.76829 0 0.73287 -0.19436 0.34388 -7.5773
GLY_8 -4.69909 0.63268 2.95965 -0.00047 0 0 2.5867 -2.07459 -0.01409 -0.05009 -2.44155 -0.28844 0 0 0 0 0 0.01096 0 0 0 0.51206 0 0.83697 0.19285 0.47581 -1.36065
LEU_9 -8.45961 0.62996 2.34207 -0.44164 0.1483 0.08479 2.86757 -2.48142 -0 -0 -2.43698 0.03846 0 0 0 0 0 0.07977 0.01127 0.96043 0 -0.08724 0 0.18072 0.56026 0.55404 -5.44924
ASP_10 -5.81664 0.50736 6.84792 -0.228 0.05855 0.73879 3.72985 -3.17019 -0.01993 -0.15732 -3.51603 -1.19979 0 0 0 -0.46142 0 0.05856 0.05753 0 1.98695 -0.47926 0 -2.3716 0.18045 0.64364 -2.61059
ILE_11 -8.40278 0.59029 1.99484 -0.50229 0.46727 0.12195 2.6121 -2.246 -0 -0 -2.91186 -0.11071 0 0 0 0 0 0.04151 0.05074 0.30261 0 -0.61627 0 0.73287 -0.1402 0.56808 -7.44786
GLY_12 -3.35542 0.3361 2.57012 -0.00043 0 0 1.68697 -1.69226 -0.03846 -0.21164 -1.19793 -0.18924 0 0 0 0 0 -0.07804 0 0 0 -0.96363 0 0.83697 0.10998 0.37171 -1.81521
THR_13 -5.49652 0.45543 2.68359 -0.11913 0.07552 0.06154 1.47894 -1.90629 -0.02879 -0.16432 -0.72798 -1.42143 0 0 0 -0.63282 0 0.02086 0.21222 0.1308 0 -0.62022 2.26485 -1.0874 0.11767 0.52824 -4.17524
ASN_14 -4.47525 0.29877 3.86385 -0.33628 0.06084 0.66767 1.83368 -2.15055 -0.04551 -0.32789 -1.12216 -1.35854 0 0 0 0 0 -0.04073 0.09277 0 1.95513 -0.63668 0 -0.93687 0.06308 0.56704 -2.02762
SER_15 -5.68811 0.68526 4.71152 -0.03585 0 0.08259 2.42076 -2.6445 -0.04551 -0.32789 -2.07847 0.15709 0 0 0 -0.30792 0 0.43772 0.00214 0.20477 0 -0.4578 0.61959 -0.77834 0.39269 0.38844 -2.26183
VAL_16 -8.45849 1.27011 2.64283 -0.27552 0.18029 0.06435 3.1316 -2.6852 -0 -0 -2.92063 -0.34487 0 0 0 0 0 -0.05336 0.00593 0.21725 0 -0.4559 0 1.9342 0.13674 0.54438 -5.06628
GLY_17 -5.12358 0.43584 3.21532 -0.00042 0 0 2.61059 -2.13809 -0.00168 -0.00695 -2.82462 -0.23531 0 0 0 0 0 -0.00874 0 0 0 0.29995 0 0.83697 0.17312 0.44742 -2.32018
TRP_18 -14.0779 2.15283 4.41798 -1.74435 0.39026 1.1042 3.27447 -4.31974 -0.01376 -0.12736 -3.03891 -0.12311 0 0 0 0 0 0.18805 0.00536 0 1.63756 -0.34271 0 1.6906 0.32506 0.59201 -8.00942
ALA_19 -6.12963 0.91655 1.90494 -0.02234 0 0 2.5421 -2.29569 -0.00753 -0.02358 -2.32859 -0.4024 0 0 0 0 0 0.01358 0 0 0 -0.54154 0 1.8394 0.12775 0.64876 -3.75822
VAL_20 -7.82398 0.98483 1.36829 -0.27882 0.17882 0.06189 2.09731 -1.89114 -0.0146 -0.05726 -1.90449 -0.28116 0 0 0 0 0 0.2869 0.00288 0.16921 0 -0.59021 0 1.9342 -0.16513 0.39444 -5.52803
ILE_21 -8.96469 1.33143 2.7647 -0.59056 0.69201 0.1596 3.05963 -2.86619 -0.00753 -0.02358 -2.90434 0.15192 0 0 0 0 0 -0.06948 0.09018 3.34583 0 -0.76872 0 0.73287 -0.37304 0.58638 -3.65358
THR_22 -5.87971 0.54617 4.70176 -0.18292 0.08816 0.06325 3.02667 -2.60566 -0.0146 -0.05726 -4.06725 -0.70115 0 0 -0.20186 0 0 0.07878 0.01231 0.70428 0 -0.47298 2.31852 -1.0874 0.10626 0.73241 -2.89224
ASP_23 -2.18533 0.23607 2.64882 -0.11389 0.01385 0.35584 0.88766 -1.15299 -0.02849 -0.11628 -0.50421 -0.38305 0 0 -0.20186 0 0 -0.08136 0.11959 0 1.72774 0.00454 0 -2.3716 0.18395 0.62784 -0.33316
ASN_24 -4.01131 0.51369 3.55467 -0.3777 0.14429 0.71339 1.73045 -1.92486 -0.00969 -0.05935 -0.55695 -1.10138 0 0 -0.63504 0 0 -0.07019 0.02108 0 2.455 -0.6153 0 -0.93687 -0.47669 0.40179 -1.24099
TYR_25 -9.40938 0.94517 3.59748 -0.62809 0.04243 0.37355 3.13203 -2.99391 -0.01165 -0.1175 -3.88061 -0.37237 0 0 -0.90949 0 0 0.00902 0.00065 0 1.86523 0.31518 0.00034 1.2797 -0.18618 0.448 -6.5004
LYS_26 -5.46277 0.48717 3.94732 -0.32497 0.03502 0.11768 2.42673 -2.17301 -0 -0 -1.97274 0.24086 0 0 -0.63504 0 0 0.08042 0.01217 2.2208 0 -0.06068 0 -1.5107 0.00377 0.40861 -2.15936
VAL_27 -7.72175 1.58664 1.66102 -0.28657 0.21546 0.06205 1.56494 -2.0928 -0 -0 -1.22354 -0.19236 0 0 -0.38758 0 0 0.01631 0.01166 0.15576 0 -0.55135 0 1.9342 -0.37576 0.98259 -4.64108
PRO_28 -5.48086 0.89253 3.16183 -0.14276 6e-05 0.10202 1.54813 -1.45047 -0 -0 -2.39282 0.23712 0 0 0 0 0 0.0564 0.03507 0.48914 0 -1.07688 0 -2.4119 -0.3359 1.2102 -5.55912
SER_29 -3.38553 0.26126 2.51099 -0.03121 0 0.07211 0.46919 -1.13973 -0 -0 -0.07763 -0.35257 0 0 0 0 0 0.01848 0.0007 0.55458 0 -0.12911 0.6218 -0.77834 -0.10929 0.38522 -1.10909
LYS_30 -4.81177 0.15507 5.36459 -0.39825 0.10589 0.13534 2.93835 -2.2924 -0 -0 -3.47258 -0.12727 0 0 -0.573 0 0 0.11151 0.31865 2.86537 0 0.04956 0 -1.5107 -0.03002 0.24063 -0.93105
LYS_31 -3.5639 0.21116 1.94903 -0.3169 0.03516 0.1648 0.12931 -0.90625 -0 -0 0.08571 -0.17115 0 0 0 0 0 -0.07906 0.01757 2.312 0 0.28656 0 -1.5107 0.06625 0.27969 -1.01072
MET_32 -7.71405 0.72506 4.93971 -0.54548 0.21578 0.04931 2.79553 -2.44814 -0 -0 -2.74336 -0.00037 0 0 0 0 0 -0.03668 0.08363 1.61763 0 0.08435 0 0.60916 -0.01687 0.22873 -2.15606
LYS_33 -4.09435 0.2519 2.68581 -0.35741 0.04959 0.1466 1.05806 -1.48997 -0.00156 -0.00622 -0.94606 0.23295 0 0 0 0 0 -0.01775 0.00616 1.84551 0 0.01121 0 -1.5107 -0.37997 0.19151 -2.3247
VAL_34 -7.1966 0.64108 2.90439 -0.27669 0.19098 0.05703 1.43351 -2.30345 -0 -0 -1.53278 -0.24005 0 0 0 0 0 -0.00157 0.00153 0.29597 0 -0.79329 0 1.9342 -0.47983 0.20469 -5.16088
LEU_35 -4.52281 0.54947 3.62451 -0.52232 0.13569 0.10782 2.36167 -1.95506 -0.00156 -0.00622 -2.73903 0.27858 0 0 0 0 0 -0.03729 0.04002 0.77286 0 -0.35335 0 0.18072 -0.3465 0.63467 -1.79814
GLY_36 -2.22208 0.21917 1.07406 -0.0013 0 0 0.53036 -0.85522 -0 -0 -0.09647 -0.34668 0 0 0 0 0 -0.07509 0 0 0 -1.5345 0 0.83697 0.17712 0.60426 -1.68938
ASN_37 -3.933 0.20718 3.23226 -0.40183 0.11157 0.82987 2.0309 -1.78319 -0 -0 -1.99446 -1.22382 0 0 -1.25668 0 0 0.02292 0.03992 0 2.22638 -0.6609 0 -0.93687 0.20966 0.19578 -3.0843
THR_38 -3.88221 0.31206 3.20029 -0.10939 0.1228 0.0695 1.45094 -1.77082 -0.05153 -0.283 -0.27165 -1.14062 0 0 -0.74518 0 0 -0.03269 0.38734 0.24465 0 -0.79635 2.31497 -1.0874 -0.01455 0.21277 -1.87009
SER_39 -1.37866 0.04613 1.53121 -0.0317 0.00179 0.05409 0.24462 -0.66048 -0 -0 0.18142 -1.01594 0 0 0 0 0 -0.0564 0.00794 0.24419 0 -0.32527 0.602 -0.77834 -0.25461 0.19773 -1.39027
LYS_40 -4.84976 0.33557 3.96705 -0.66713 0.34408 0.3307 0.84429 -1.64559 -0.03407 -0.17003 0.31468 0.31356 0 0 -0.74518 0 0 -0.07711 0.18645 2.90561 0 0.16726 0 -1.5107 -0.31525 0.17782 -0.12776
LYS_41 -4.41498 0.22406 3.91658 -0.52048 0.19387 0.35418 1.74335 -1.93505 -0.02677 -0.11525 -1.49934 -0.07047 0 0 0 0 0 0.08806 0.07619 1.73725 0 -0.21728 0 -1.5107 0.11094 0.22027 -1.64557
TYR_42 -6.08521 0.66525 2.83555 -0.56626 0.03634 0.27348 0.38277 -1.81878 -0.05169 -0.25161 -0.41281 -0.23492 0 0 0 0 0 0.0584 0.18939 0 1.93446 -0.17564 0.00038 1.2797 0.0043 0.24922 -1.68768
ILE_43 -6.61913 0.59987 4.3739 -0.46078 0.33639 0.10094 2.08456 -2.28801 -0 -0 -1.85526 -0.05153 0 0 0 0 0 -0.06085 0.11937 0.30426 0 -0.68391 0 0.73287 -0.25596 0.35951 -3.26375
LYS_44 -3.53243 0.24007 2.47657 -0.36503 0.03788 0.17386 0.51337 -1.09143 -0 -0 0.08284 0.04127 0 0 0 0 0 -0.05608 0.02716 1.73802 0 0.11356 0 -1.5107 -0.1866 0.32536 -0.9723
LYS_45 -8.93531 0.5345 9.06684 -0.33044 0.03731 0.1725 4.45323 -3.73147 -0.03224 -0.14493 -5.64478 -0.12298 0 0 -0.45885 -0.38871 0 0.0782 1.36147 2.59063 0 0.0395 0 -1.5107 0.04184 0.57303 -2.35137
ASN_46 -7.70143 0.94953 6.08905 -0.2404 0.0104 0.35097 3.14702 -3.26441 -0.05189 -0.40384 -3.2623 -0.344 0 0 -1.63741 0 0 0.01546 0.01771 0 2.95696 0.16607 0 -0.93687 0.00758 0.69165 -3.44014
LEU_47 -8.85455 1.04039 2.5371 -0.51639 0.22478 0.14726 2.11878 -2.35331 -0 -0 -2.12879 0.1172 0 0 0 0 0 -0.00322 0.06982 0.45899 0 0.01128 0 0.18072 0.18551 0.52098 -6.24344
LEU_48 -8.95367 0.65244 2.27406 -0.55178 0.09623 0.15383 2.32569 -2.6765 -0.02162 -0.16409 -2.85484 0.12279 0 0 0 0 0 -0.03051 0.00444 0.72904 0 -0.16496 0 0.18072 0.52971 0.74215 -7.60687
GLY_49 -5.65304 0.52399 3.86757 -0.00122 0 0 2.01476 -2.66017 -0.00275 -0.02672 -2.7107 -0.33126 0 0 0 0 0 -0.08383 0 0 0 -1.36484 0 0.83697 0.54679 0.63712 -4.40732
VAL_50 -8.82627 1.23336 3.10491 -0.37914 0.42988 0.09315 2.75307 -2.9308 -0.00215 -0.00601 -2.12577 -0.43306 0 0 0 0 0 0.1754 0.16913 0.41542 0 0.17768 0 1.9342 0.46794 0.52082 -3.22822
LEU_51 -9.17502 1.30932 3.01492 -0.62016 0.24915 0.16917 2.8783 -2.69733 -0 -0 -3.01349 0.29527 0 0 0 0 0 -0.02471 0.20264 0.56601 0 -0.38377 0 0.18072 0.17017 0.71175 -6.16706
LEU_52 -8.72158 0.62 4.42452 -0.48188 0.22993 0.10205 2.56322 -2.81801 -0.00215 -0.00601 -2.97655 0.09518 0 0 0 0 0 -0.00318 0.08748 0.6405 0 -0.32896 0 0.18072 -0.16461 0.57505 -5.98428
PHE_53 -10.5912 1.00519 5.16968 -1.02274 0.11119 0.66872 1.98747 -3.46891 -0 -0 -1.02677 -0.20087 0 0 0 0 0 -0.00354 0.32518 0 1.4873 -0.42644 0 1.0402 -0.25663 0.43878 -4.76344
ASP_54 -3.99224 0.18288 6.92041 -0.10467 0.0259 0.30162 3.42661 -2.80406 -0.00798 -0.0916 -7.29134 -0.07488 0 0 -0.65161 -2.28527 0 0.01417 0.00012 0 2.1211 0.12108 0 -2.3716 -0.235 0.50231 -6.29407
SER_55 -2.31842 0.0726 2.34306 -0.02517 0 0.0209 0.66534 -1.16926 -0 -0 -0.62552 -0.26818 0 0 0 0 0 -0.0186 0.01333 0.66874 0 -0.19461 0.6008 -0.77834 -0.33406 0.29354 -1.05384
GLY_56 -2.33939 0.10311 1.72704 -0.00032 0 0 0.67556 -1.07153 -0.03987 -0.20947 0.15997 -0.19498 0 0 0 0 0 -0.05553 0 0 0 -0.06042 0 0.83697 -0.24708 0.0883 -0.62763
ILE_57 -3.10462 0.14441 2.15269 -0.60894 0.39043 0.1148 0.42267 -1.25257 -0.00158 -0.00526 -0.39721 0.27047 0 0 0 0 0 -0.0564 0.00143 0.96423 0 -0.78064 0 0.73287 -0.27991 0.22105 -1.07206
THR_58 -3.36287 0.41508 2.2952 -0.16357 0.0488 0.06091 1.38031 -1.389 -0.02657 -0.21492 -0.59805 -0.24578 0 0 0 0 0 -0.05933 0.09259 0.04342 0 0.04782 2.31237 -1.0874 -0.45176 0.49528 -0.40747
ALA_59 -4.14064 0.38089 3.87373 -0.02494 0.00032 0 2.05383 -2.17231 -0 -0 -1.36876 -0.38926 0 0 0 0 0 -0.11882 0 0 0 -0.17763 0 1.8394 -0.47648 0.43354 -0.28713
GLU_60 -5.56441 0.63685 6.31396 -0.34912 0.08047 0.44239 2.99697 -2.8835 -0 -0 -3.51766 -0.70267 0 0 0 -0.82488 0 -0.06486 0.00191 0 3.17519 -0.20604 0 -2.7348 -0.45004 0.2357 -3.41457
GLY_61 -3.22497 0.25699 3.90364 -4e-05 0 0 1.72198 -1.85405 -0 -0 -1.54612 -0.41579 0 0 0 0 0 -0.07249 0 0 0 0.49942 0 0.83697 0.01855 0.18937 0.31346
ARG_62 -5.0866 0.34283 5.76342 -0.75036 0.09156 0.50767 2.53225 -2.79713 -0.01197 -0.05991 -2.02313 0.24217 0 0 0 0 0 0.00646 0.04407 1.58919 0 -0.06705 0 -1.2888 0.11191 0.25916 -0.59427
ARG_63 -6.16213 0.19651 6.67067 -0.71032 0.09167 0.44374 2.59994 -3.15511 -0 -0 -2.85972 0.31498 0 0 0 0 0 -0.0054 0.04396 1.43781 0 -0.07453 0 -1.2888 -0.25698 0.33686 -2.37686
LEU_64 -5.09192 0.26748 5.27151 -0.48234 0.21659 0.11517 2.40305 -2.55833 -0 -0 -2.50024 0.23434 0 0 0 0 0 0.06105 0.07489 0.4025 0 -0.26534 0 0.18072 -0.32107 0.33325 -1.65869
LYS_65 -4.9783 0.23604 6.26771 -0.29221 0.03299 0.12875 2.71985 -2.8614 -0 -0 -3.24662 -0.05458 0 0 0 0 0 0.03782 0.01521 1.77537 0 0.00063 0 -1.5107 -0.30391 0.41448 -1.61886
ARG_66 -6.31766 0.2639 6.67967 -0.59584 0.08915 0.32924 2.57384 -3.06804 -0 -0 -2.47255 0.23441 0 0 0 0 0 -0.02788 0.06645 2.50759 0 -0.096 0 -1.2888 -0.39012 0.33 -1.18264
THR_67 -6.22123 0.33127 6.88171 -0.20434 0.13862 0.07346 2.99846 -3.26885 -0 -0 -3.49855 -0.07055 0 0 0 0 0 0.00454 0.00804 0.06516 0 -0.0239 2.28704 -1.0874 -0.14543 0.20072 -1.53123
ALA_68 -4.8472 0.31498 4.42169 -0.02161 0 0 2.54002 -2.56244 -0 -0 -2.39056 -0.35644 0 0 0 0 0 -0.0266 0 0 0 -0.22491 0 1.8394 -0.11254 0.19867 -1.22756
ARG_69 -5.14844 0.2453 5.86467 -0.44256 0.05675 0.22036 2.70763 -2.70137 -0 -0 -3.30684 0.33761 0 0 0 0 0 0.08167 0.1165 2.08884 0 -0.07627 0 -1.2888 -0.37635 0.24934 -1.37196
ARG_70 -7.10172 0.34315 7.98151 -0.76513 0.10443 0.48827 2.72163 -3.45772 -0 -0 -2.53131 0.37031 0 0 0 0 0 -0.01513 0.02842 1.43893 0 -0.06261 0 -1.2888 -0.36931 0.28753 -1.82757
ARG_71 -6.04042 0.27679 6.19883 -0.44249 0.0512 0.21801 2.5729 -2.92613 -0.00904 -0.09149 -2.48525 0.35602 0 0 0 0 0 0.00453 0.061 2.08764 0 -0.06545 0 -1.2888 -0.35844 0.24976 -1.63083
TYR_72 -5.54507 0.30796 5.22543 -0.56676 0.0749 0.2645 2.36034 -2.75115 -0 -0 -2.36239 -0.27944 0 0 0 0 0 0.00356 9e-05 0 2.65831 0.12522 0.00024 1.2797 -0.27981 0.20067 0.7163
THR_73 -5.32789 0.26106 6.13104 -0.20368 0.13308 0.074 3.01837 -2.95368 -0 -0 -3.30026 -0.08473 0 0 0 0 0 0.03228 0.02207 0.07767 0 -0.01322 2.27084 -1.0874 -0.05867 0.1896 -0.81952
ARG_74 -7.38837 0.3608 7.66375 -0.4443 0.05867 0.22177 2.69395 -3.50335 -0 -0 -2.05762 0.32664 0 0 0 0 0 0.09106 0.14407 2.08704 0 -0.09344 0 -1.2888 -0.16865 0.3494 -0.94738
ARG_75 -6.93739 0.29542 7.53681 -0.62232 0.12721 0.36756 2.99086 -3.3579 -0.00077 -0.01118 -2.36889 0.29531 0 0 0 0 0 0.04143 0.07251 1.89833 0 -0.07164 0 -1.2888 -0.37326 0.48563 -0.92111
ARG_76 -6.47868 0.38426 6.64709 -0.82768 0.22458 0.55741 3.33312 -3.16703 -0 -0 -3.15192 0.37371 0 0 0 -1.16995 0 0.0102 0.20626 2.17602 0 -0.06889 0 -1.2888 -0.04319 0.44427 -1.8392
ASN_77 -7.20424 0.32849 6.91037 -0.1776 0.02541 0.26281 3.47589 -3.54362 -0 -0 -3.11882 -0.28549 0 0 0 -1.16995 0 0.02628 0.04424 0 1.43985 0.47311 0 -0.93687 0.19013 0.39737 -2.86264
ARG_78 -10.3352 1.08145 9.40316 -0.59057 0.18475 0.33234 4.04252 -4.51133 -0.00904 -0.09149 -3.90617 0.35495 0 0 -0.64202 0 0 0.05815 0.01762 1.90313 0 -0.1014 0 -1.2888 -0.12157 0.46374 -3.7558
ILE_79 -7.57772 0.62193 4.88419 -0.67938 0.59914 0.15698 3.21103 -3.0928 -0 -0 -2.50321 0.17678 0 0 0 0 0 -0.04597 0.00876 0.60346 0 -0.35867 0 0.73287 -0.23706 0.56809 -2.93157
LEU_80 -6.53737 0.41144 5.68667 -0.47794 0.21931 0.11416 2.82718 -2.93307 -0.01397 -0.1486 -2.17312 0.22033 0 0 0 0 0 0.03011 0.03593 0.29989 0 -0.28073 0 0.18072 -0.22621 0.4598 -2.30548
TYR_81 -10.3027 0.88426 5.69436 -0.56328 0.26332 0.26751 2.98991 -3.44352 -0.02104 -0.15536 -2.16772 -0.32122 0 0 0 0 0 0.09944 0.04964 0 3.01781 0.08088 0.00132 1.2797 -0.29672 0.39955 -2.24384
LEU_82 -9.9332 1.32165 3.1518 -0.66308 0.20264 0.23497 2.87401 -2.97905 -0 -0 -2.13428 0.08252 0 0 0 0 0 -0.01447 0.15182 0.92469 0 -0.22855 0 0.18072 -0.20052 0.4838 -6.54449
GLN_83 -8.88516 0.70683 6.69424 -0.28239 0.04456 0.2088 3.58127 -3.58478 -0.02322 -0.1954 -3.36319 -0.47457 0 0 0 -0.54787 0 -0.01534 0.00617 0 2.79955 -0.1341 0 -0.18838 -0.22852 0.51308 -3.36842
GLU_84 -4.72388 0.22251 6.13574 -0.2062 0.02158 0.27292 2.48169 -2.73819 -0.07955 -0.40308 -2.77914 -0.57326 0 0 -0.70642 0 0 0.01218 0.00451 0 3.02931 -0.20436 0 -2.7348 -0.41144 0.50376 -2.87611
ILE_85 -8.17391 0.9062 3.66113 -0.51865 0.41234 0.10333 1.69894 -2.58411 -0 -5e-05 -0.81824 0.08353 0 0 0 0 0 -0.03341 0.01407 0.49901 0 -0.44675 0 0.73287 -0.23071 0.48881 -4.20559
PHE_86 -10.9826 1.84536 2.70637 -0.63289 0.0765 0.26231 2.89108 -2.77286 -0.01488 -0.06914 -2.9286 -0.043 0 0 0 0 0 0.21378 0.64726 0 3.18196 0.00194 0 1.0402 -0.06163 0.86684 -3.77199
SER_87 -4.4871 0.36774 5.35392 -0.0359 0.00012 0.04461 3.15407 -2.66304 -0 -0 -3.20214 -0.64298 0 0 -0.70642 0 0 -0.10034 0.05674 0.23021 0 -0.02062 1.79734 -0.77834 -0.32576 1.50707 -0.4508
THR_88 -3.53345 0.25645 3.44395 -0.19647 0.11827 0.06842 1.5682 -1.81057 -0.03182 -0.15294 -1.63007 -0.1547 0 0 0 0 0 -0.00703 0.00309 0.0632 0 0.00258 2.29025 -1.0874 0.03133 1.04253 0.28384
GLU_89 -5.65841 0.55765 4.75863 -0.57501 0.09023 1.03089 2.04536 -2.346 -0 -5e-05 -2.15869 -0.65165 0 0 0 0 0 -0.03363 0.12604 0 3.3181 -0.2423 0 -2.7348 0.14771 0.23553 -2.09041
MET_90 -10.4735 0.85252 5.52084 -0.9552 0.11115 0.31377 2.81245 -3.07032 -0 -0 -2.09112 -0.45084 0 0 0 0 0 0.03597 0.16429 3.53775 0 0.03583 0 0.60916 -0.12949 0.2473 -2.92941
ALA_91 -4.06017 0.33482 4.04566 -0.0233 0 0 1.91461 -2.34319 -0.01488 -0.06914 -1.1588 -0.36854 0 0 0 0 0 0.00368 0 0 0 -0.24217 0 1.8394 -0.28013 0.28456 -0.1376
THR_92 -2.97127 0.157 3.84373 -0.2006 0.10734 0.07183 1.48042 -1.76112 -0 -0 -1.33632 -0.07301 0 0 0 0 0 0.00531 0.00339 0.07747 0 -0.02406 2.27892 -1.0874 -0.2041 0.27576 0.64328
LEU_93 -4.48405 0.24772 2.84023 -0.68938 0.16964 0.2551 1.45029 -1.65157 -0 -0 -1.01937 0.14471 0 0 0 0 0 0.01744 0.01566 0.74078 0 -0.18466 0 0.18072 0.11653 0.36906 -1.48113
ASP_94 -6.36072 0.28412 9.46354 -0.23543 0.0553 0.77149 5.22439 -4.12464 -0.0066 -0.07772 -7.65474 -0.95441 0 0 -0.65595 -2.3326 0 -0.0064 0.00597 0 1.88556 -0.89094 0 -2.3716 0.28088 0.5677 -7.13279
ASP_95 -2.66189 0.13444 3.625 -0.20723 0.0479 0.667 1.84861 -1.74527 -0 -0 -0.77 -3.16764 0 0 -0.5981 0 0 -0.08225 0.20201 0 3.61703 -0.06087 0 -2.3716 0.11004 0.6867 -0.72612
ALA_96 -5.0191 0.65239 5.37922 -0.02861 0.01343 0 2.35501 -2.87543 -0.02539 -0.12567 -2.77498 -0.44092 0 0 -0.65595 0 0 -0.05641 0 0 0 0.60502 0 1.8394 0.09048 0.54116 -0.52635
PHE_97 -11.4727 1.24877 5.10813 -0.99253 0.10404 0.37116 2.89732 -3.34302 -0 -0 -1.44038 -0.08727 0 0 0 0 0 0.00269 0.19217 0 2.40766 -0.40276 0 1.0402 0.23039 0.49764 -3.63854
PHE_98 -9.42781 0.84678 3.395 -0.56457 0.36763 0.27113 1.81577 -2.5436 -0.00321 -0.03761 -1.38907 -0.1538 0 0 0 0 0 -0.04552 0.05746 0 2.78652 0.16703 0 1.0402 -0.0854 0.50415 -2.99891
GLN_99 -6.41755 0.51511 6.94969 -0.59667 0.37578 1.01347 2.64572 -3.40512 -0 -0 -2.24851 -2.18263 0 0 -0.5981 0 0 0.10213 0.05577 0 4.57239 -0.06576 0 -0.18838 -0.2155 0.50932 0.82116
ARG_100 -11.2879 0.56763 12.959 -0.88193 0.13065 0.61163 4.89404 -5.72953 -0.04203 -0.24387 -5.75923 0.3216 0 0 -0.51022 -1.68859 0 0.06592 0.14296 1.44706 0 -0.13165 0 -1.2888 -0.34982 0.7854 -5.98768
LEU_101 -6.74906 0.59793 4.21865 -0.4604 0.13775 0.0975 2.42393 -2.65314 -0.01629 -0.11166 -2.46442 0.21762 0 0 0 0 0 -0.0326 0.02741 0.46908 0 -0.24974 0 0.18072 -0.34217 0.84523 -3.86367
ASP_102 -3.69969 0.289 5.27181 -0.10684 0.00578 0.32214 2.28356 -2.38319 -0.00934 -0.04883 -1.75047 -0.44543 0 0 0 0 0 -0.03987 0.00754 0 1.69464 0.0968 0 -2.3716 -0.28492 0.61945 -0.54946
ASP_103 -6.53489 0.56128 7.95846 -0.11968 0.03324 0.37524 3.67256 -3.48768 -0.01393 -0.07251 -5.6629 -0.28393 0 0 0 -1.23279 0 -0.03724 0.11729 0 2.44837 -0.40937 0 -2.3716 -0.58224 0.46148 -5.18085
SER_104 -3.49816 0.24936 4.47678 -0.03519 3e-05 0.04262 2.13044 -2.04214 -0.02404 -0.07426 -1.59728 -0.48513 0 0 0 0 0 -0.01546 0.00988 0.179 0 -0.10064 1.73247 -0.77834 -0.72823 0.46263 -0.09567
PHE_105 -4.46706 0.66488 1.70774 -1.01815 0.18746 0.45949 0.85323 -1.43675 -0.01629 -0.11166 -0.36973 -0.55182 0 0 0 0 0 -0.03704 0.13241 0 2.92484 0.08513 0 1.0402 -0.4606 0.39177 -0.02195
LEU_106 -8.38934 1.17617 3.54769 -0.44734 0.22186 0.05826 1.77342 -2.30611 -0.01393 -0.07251 -1.34477 0.39104 0 0 0 0 0 0.22436 0.1255 0.33227 0 -0.08204 0 0.18072 -0.20841 0.66214 -4.17101
VAL_107 -5.8019 0.81435 4.21705 -0.2584 0.09792 0.04987 2.73357 -2.23163 -0.01139 -0.10466 -2.4315 0.02541 0 0 -0.92576 0 0 -0.0743 0.01592 0.14673 0 -0.37577 0 1.9342 -0.17262 1.60872 -0.74421
PRO_108 -4.34934 0.65288 2.64617 -0.06841 0 0.04284 0.90881 -1.09241 -0.00257 -0.01076 0.54336 0.58485 0 0 0 0 0 -0.0965 0.07238 0.18789 0 -0.88002 0 -2.4119 0.22993 1.33797 -1.70482
ASP_109 -2.31413 0.22171 2.69572 -0.11385 0.00686 0.34624 0.62311 -1.2268 -0 -0 0.10362 -0.51611 0 0 0 0 0 -0.08373 0.02867 0 1.69711 0.02689 0 -2.3716 0.17912 0.44312 -0.25403
ASP_110 -3.92556 0.20404 5.65024 -0.10975 0.00319 0.33756 3.05769 -2.36067 -0.01139 -0.10466 -5.85786 -0.22766 0 0 0 -1.5692 0 -0.04926 0.0034 0 2.00327 -0.26876 0 -2.3716 -0.214 0.31639 -5.49459
LYS_111 -8.13935 0.70008 7.81342 -0.31411 0.0289 0.14345 2.43168 -3.1505 -0.03165 -0.13019 -1.09894 0.22093 0 0 0 0 0 -0.06287 0.08053 2.04763 0 0.06123 0 -1.5107 -0.27201 0.29423 -0.88825
ARG_112 -2.42021 0.03036 3.6858 -0.7361 0.12901 0.5252 1.47702 -1.40748 -9e-05 -0.00203 -2.43071 0.60187 0 0 0 -1.23279 0 -0.01885 0.0244 1.5589 0 -0.04662 0 -1.2888 -0.457 0.62203 -1.38609
ASP_113 -3.54613 0.47881 5.17661 -0.10452 0.00589 0.30887 2.22945 -2.05023 -0.00189 -0.00837 -3.24197 -1.32917 0 0 -0.64684 -0.53907 0 -0.02574 0.20155 0 2.00444 -0.1942 0 -2.3716 -0.19614 0.65408 -3.19616
SER_114 -3.56867 0.40143 4.39265 -0.03078 0 0.05341 1.9454 -1.85884 -0.00504 -0.04518 -2.6477 -1.00595 0 0 -1.53145 0 0 -0.0105 0.05753 0.75075 0 0.02033 0.62615 -0.77834 -0.03266 0.40623 -2.86125
LYS_115 -4.41418 0.31913 3.02888 -0.60226 0.15297 0.32543 1.09476 -1.23266 -0 -0 -0.16194 0.13299 0 0 0 0 0 -0.10011 0.0386 2.63735 0 -0.02629 0 -1.5107 -0.23268 0.46706 -0.08364
TYR_116 -9.55046 1.1082 5.82003 -0.74476 0.09476 0.42904 2.3435 -3.13608 -0 -0 -2.12331 -0.15946 0 0 -0.46601 0 0 0.53433 0.13663 0 2.57069 0.13784 0.00034 1.2797 0.63459 1.25046 0.16003
PRO_117 -4.8274 0.55466 3.35469 -0.08666 0.00045 0.05403 1.09105 -1.42856 -0 -0 0.07141 0.69041 0 0 0 0 0 -0.14036 0.02206 0.5405 0 -0.29099 0 -2.4119 0.51706 1.6905 -0.59906
ILE_118 -7.96476 0.84851 3.05788 -0.49024 0.40316 0.0962 2.78576 -2.28563 -0.00339 -0.0401 -2.35374 -0.11002 0 0 -1.81717 0 0 0.06615 0.07929 0.6775 0 -0.54663 0 0.73287 -0.19713 0.85457 -6.2069
PHE_119 -9.86729 1.40308 4.01748 -0.67781 0.14215 0.38424 1.58991 -2.70287 -0.01119 -0.05654 -0.86608 0.16519 0 0 -0.58695 0 0 -0.04938 0.00089 0 2.32417 -0.1426 0 1.0402 0.06528 0.69293 -3.13519
GLY_120 -3.47025 0.20639 3.21572 -5e-05 0 0 1.32243 -1.6218 -0 -0 -1.95813 -0.38982 0 0 -0.41861 0 0 -0.18707 0 0 0 -1.42402 0 0.83697 -0.54479 0.69274 -3.74027
ASN_121 -4.94823 0.26248 5.28038 -0.23446 0.01759 0.35795 2.58783 -2.52595 -0 -0 -2.11498 -0.73089 0 0 -0.98662 0 0 -0.01781 0.03629 0 2.44101 0.13593 0 -0.93687 -0.23964 0.27334 -1.34265
LEU_122 -5.34113 0.42748 3.62046 -0.7235 0.28533 0.32865 1.56949 -2.07992 -0.0041 -0.02294 -1.03773 0.06581 0 0 0 0 0 0.09681 0.04057 0.93851 0 -0.20839 0 0.18072 0.23791 0.45863 -1.16733
VAL_123 -4.06418 0.29963 3.78111 -0.3099 0.2157 0.07056 2.07994 -1.98993 -0 -0 -1.5867 -0.14685 0 0 -0.98662 0 0 -0.06562 0.00046 0.02801 0 -0.35655 0 1.9342 -0.0431 0.4383 -0.70153
GLU_124 -5.42021 0.3719 4.80557 -0.21799 0.03628 0.31567 1.99288 -2.36506 -0.01119 -0.05654 -1.38563 -0.60395 0 0 0 0 0 -0.03562 0.00917 0 3.05842 -0.31234 0 -2.7348 -0.20255 0.19791 -2.55808
GLU_125 -8.31334 0.42804 9.33455 -0.47389 0.04717 0.78934 4.05929 -3.98737 -0 -0 -5.73864 -0.64677 0 0 -1.52522 0 0 -0.01582 0.71713 0 3.83836 -0.18875 0 -2.7348 -0.43718 0.27391 -4.57398
LYS_126 -5.48467 0.49838 7.92482 -0.78644 0.12408 0.79231 3.98402 -3.4087 -0 -0 -6.5731 -0.00581 0 0 0 -0.77921 0 -0.0082 0.19237 2.89066 0 0.0071 0 -1.5107 -0.23412 0.51897 -1.85822
VAL_127 -5.36202 0.33262 5.56853 -0.30906 0.17951 0.07009 2.64852 -2.82719 -0.00791 -0.04479 -2.29798 -0.12664 0 0 0 0 0 0.03541 0.01019 0.05679 0 -0.27319 0 1.9342 -0.07727 0.58224 0.09206
TYR_128 -9.82461 1.17698 4.1596 -1.03682 0.07585 0.40306 3.34137 -3.14163 -3e-05 -0.00075 -2.54168 -0.32145 0 0 0 0 0 0.02525 0.40224 0 1.82984 -0.45516 0.02126 1.2797 0.01953 0.46905 -4.11839
HIS_D_129 -6.07299 0.37563 6.18163 -0.7806 0.0257 0.8505 2.58413 -3.09431 -0.02056 -0.13717 -1.41168 -0.30387 0 0 0 0 0 -0.02457 0.00129 0 1.62212 -0.09775 0 -0.45461 0.06109 0.41935 -0.27669
ASP_130 -4.54321 0.42391 7.09142 -0.10507 0.00725 0.31752 2.98522 -2.94885 -0 -0 -5.65339 -0.28875 0 0 0 -0.77921 0 0.07531 0 0 1.68608 0.19786 0 -2.3716 -0.13966 0.36837 -3.6768
GLU_131 -4.68851 0.29486 3.90277 -0.20573 0.01985 0.27227 1.50608 -1.92699 -3e-05 -0.00075 -1.64836 -0.55407 0 0 0 0 0 -0.04422 0.0213 0 3.09602 -0.29185 0 -2.7348 -0.29223 0.29196 -2.98244
PHE_132 -9.65157 1.26419 3.82693 -0.66233 0.09496 0.42412 2.35575 -2.84889 -0.02437 -0.15902 -1.4294 0.05118 0 0 0 0 0 0.05322 0.1191 0 1.85572 -0.43607 0 1.0402 -0.56607 1.03585 -3.65652
PRO_133 -6.001 0.77856 3.36394 -0.06671 0 0.04172 0.97927 -1.51603 -0 -0 -0.42731 0.59574 0 0 0 0 0 -0.13052 0.05936 0.17396 0 -0.47373 0 -2.4119 -0.28715 1.3097 -4.01208
THR_134 -6.56022 0.69384 5.96865 -0.12106 0.07239 0.08316 4.33276 -2.9758 -0 -0 -3.13948 -0.66319 0 0 -0.86027 -1.50339 0 -0.00333 0.13215 0.09176 0 -0.53181 4.15672 -1.0874 -0.11507 0.51949 -1.5101
ILE_135 -7.03943 0.62335 2.62913 -0.71659 0.43976 0.26375 1.81256 -2.04416 -0 -0 -1.43097 0.18406 0 0 0 0 0 -0.12962 0.00356 0.82395 0 0.30112 0 0.73287 -0.35585 0.36549 -3.53703
TYR_136 -11.7348 1.48766 5.39397 -0.67484 0.05525 0.3694 2.37208 -3.29349 -0.0039 -0.02601 -1.51474 -0.19681 0 0 0 0 0 0.06627 0.16295 0 2.24657 -0.02571 0.0159 1.2797 -0.23068 0.51767 -3.73356
HIS_137 -9.89888 0.97281 7.61508 -0.36643 0.00041 0.39884 3.94127 -3.87589 -0.01512 -0.13749 -3.48918 -0.80597 0 0 -0.86027 -0.72073 0 0.05321 0.01731 0 2.84113 -0.00244 0 -0.45461 -0.18096 0.6257 -4.34222
LEU_138 -10.3274 1.17208 3.38579 -0.71418 0.40291 0.26586 2.79044 -3.05088 -0.00849 -0.06612 -1.74582 0.18679 0 0 0 0 0 -0.01579 0.02966 0.75098 0 -0.19033 0 0.18072 -0.01618 0.59802 -6.37191
ARG_139 -11.8095 0.84585 9.36803 -0.56565 0.06303 0.30569 4.41216 -4.52714 -0 -0 -3.95356 0.59104 0 0 0 -1.17816 0 0.02344 0.95269 2.4372 0 -0.13419 0 -1.2888 -0.10429 0.50693 -4.05527
LYS_140 -7.46622 0.44684 7.45412 -0.46254 0.07329 0.34301 3.33545 -3.34664 -0.03025 -0.13966 -2.92047 0.1189 0 0 0 0 0 -0.00041 0.04228 2.37278 0 0.05525 0 -1.5107 -0.19306 0.37907 -1.44896
TYR_141 -7.11942 0.60864 4.87801 -0.92102 0.04809 0.31036 2.91492 -2.78489 -0.02753 -0.23006 -2.54586 -0.31364 0 0 0 0 0 0.01258 0.17095 0 1.7647 -0.45803 0.04727 1.2797 0.0304 0.32104 -2.0138
LEU_142 -10.0678 1.31566 3.15035 -0.53896 0.32015 0.12405 2.04957 -2.87949 -0 -0 -1.10228 0.30525 0 0 -0.7097 0 0 0.04835 0.05096 0.38012 0 -0.26025 0 0.18072 -0.08192 0.74213 -6.97312
ALA_143 -6.02559 0.56906 4.00414 -0.02314 0 0 2.40663 -2.8147 -0.00849 -0.06612 -1.94782 -0.3206 0 0 -0.69075 0 0 -0.04488 0 0 0 -0.18408 0 1.8394 -0.33004 0.83415 -2.80282
ASP_144 -4.78611 0.07445 8.21137 -0.10361 0.00335 0.32376 4.30175 -3.38132 -0.02243 -0.12208 -7.34613 -0.23407 0 0 -1.12731 -0.77536 0 -0.04799 0.11158 0 1.97454 -0.20976 0 -2.3716 -0.20997 0.61295 -5.12399
SER_145 -4.22621 0.23121 5.12777 -0.0315 0 0.05396 2.55673 -2.28533 -0.0422 -0.2932 -1.78787 -0.99928 0 0 -0.89821 0 0 -0.05955 0 0.86578 0 0.0229 0.61157 -0.77834 -0.31543 0.54761 -1.6996
THR_146 -1.97994 0.10851 1.54019 -0.13723 0.08817 0.08571 0.41698 -0.8352 -0.00194 -0.05335 -0.06738 -1.22828 0 0 0 0 0 -0.0016 0.01047 0.01941 0 -0.24964 2.26145 -1.0874 -0.44598 0.3339 -1.22316
LYS_147 -3.11817 0.13562 3.23086 -0.29157 0.03198 0.13387 1.60074 -1.5671 -0 -0 -0.97434 -0.1088 0 0 -1.34927 0 0 0.00455 0.00042 2.00307 0 -0.04237 0 -1.5107 -0.22228 0.19579 -1.84769
LYS_148 -4.81246 0.53112 2.65875 -0.35728 0.03489 0.16648 0.33439 -1.27215 -0.04676 -0.23723 -0.59467 0.09595 0 0 0 0 0 0.0488 0.0771 1.69691 0 0.02192 0 -1.5107 -0.30659 0.19272 -3.27883
ALA_149 -4.24416 0.53015 2.18343 -0.02386 0 0 1.66824 -1.69868 -0.00108 -0.00625 -1.55476 -0.27452 0 0 -1.55556 0 0 0.02587 0 0 0 0.12005 0 1.8394 -0.12622 0.27394 -2.844
ASP_150 -5.28758 0.49539 7.0944 -0.20237 0.09666 0.63003 3.71063 -3.03337 -0 -0 -6.00179 -1.5155 0 0 -0.68026 -0.62201 0 -0.00597 0.00393 0 2.72414 -0.50476 0 -2.3716 0.04793 0.27172 -5.15037
LEU_151 -9.90806 1.40676 3.07032 -0.72975 0.35228 0.30727 2.97629 -2.67512 -0 -0 -1.27626 0.02978 0 0 0 0 0 -0.11877 0.09142 0.84401 0 -0.09282 0 0.18072 0.02021 0.43391 -5.08783
ARG_152 -11.9521 1.51718 9.94213 -1.09875 0.34749 0.79604 4.62576 -4.511 -0.01853 -0.12657 -6.51235 0.74948 0 0 -1.04894 -1.80509 0 -0.07541 0.56404 3.37129 0 -0.17063 0 -1.2888 -0.18832 1.04501 -5.83802
LEU_153 -9.66371 1.54245 3.39678 -0.4976 0.29259 0.11591 3.1167 -2.86183 -0 -0 -2.04762 0.17446 0 0 0 0 0 0.16528 0.06896 0.25465 0 -0.28659 0 0.18072 -0.30707 1.1158 -5.24012
VAL_154 -9.07983 0.96621 2.52917 -0.28519 0.14417 0.06093 2.3721 -2.86284 -0 -0 -1.34077 -0.06708 0 0 0 0 0 0.14803 0.13644 0.05146 0 -0.27809 0 1.9342 -0.0692 0.88617 -4.75411
TYR_155 -12.2411 1.55194 3.95489 -1.02664 0.1389 0.40448 3.42348 -3.55295 -0.00478 -0.03206 -2.78001 -0.27988 0 0 0 -0.54787 0 0.07657 0.04386 0 1.72188 -0.45362 0.15905 1.2797 0.06415 0.80045 -7.29955
LEU_156 -7.39858 0.50489 3.10263 -0.64219 0.1737 0.21485 2.51793 -2.62847 -0 -0 -1.5288 0.09971 0 0 0 0 0 0.00632 0.20923 0.9003 0 -0.19987 0 0.18072 0.06605 0.52753 -3.89405
ALA_157 -6.41766 0.61339 3.52098 -0.02083 0 0 2.42455 -2.62627 -0 -0 -2.28313 -0.3268 0 0 0 0 0 -0.01685 0 0 0 -0.05481 0 1.8394 -0.07014 0.35984 -3.05832
LEU_158 -10.0381 0.95072 2.576 -0.49009 0.17688 0.11092 2.74244 -2.79031 -0 -0 -2.15867 0.24023 0 0 0 0 0 -0.0278 0.08879 0.3504 0 -0.28775 0 0.18072 -0.17251 0.38133 -8.16682
ALA_159 -5.92491 0.52189 3.51801 -0.02108 0 0 2.806 -2.74413 -0 -0 -2.62669 -0.35367 0 0 0 0 0 0.07603 0 0 0 -0.20166 0 1.8394 -0.3151 0.37547 -3.05045
HIS_160 -7.45341 0.63097 6.53042 -0.73625 0.04381 0.78425 2.77589 -3.27874 -0.00867 -0.05808 -1.96393 -0.34391 0 0 0 0 0 0.00011 0.04992 0 1.86549 -0.18183 0 -0.45461 -0.13253 0.29301 -1.6381
MET_161 -10.7173 0.90745 6.12842 -0.22213 0.01617 0.07174 2.52665 -3.34269 -0 -0 -0.76643 -0.14222 0 0 0 0 0 -0.01955 0.01413 1.97961 0 0.01979 0 0.60916 0.10103 0.39997 -2.43617
ILE_162 -9.56864 1.31807 3.09055 -0.52609 0.39101 0.10781 1.78084 -2.73364 -0.00551 -0.07553 -1.13381 -0.02005 0 0 0 0 0 0.00022 0.07643 0.58197 0 -0.43804 0 0.73287 0.04912 0.75446 -5.61796
LYS_163 -5.40141 0.2187 4.22536 -0.41337 0.05245 0.22155 1.89748 -1.9948 -0.00077 -0.01118 -1.81743 -0.12612 0 0 0 0 0 0.02301 0.01408 1.98363 0 0.04059 0 -1.5107 -0.12696 0.59299 -2.13291
TYR_164 -5.48859 0.34567 4.32001 -0.66724 0.06231 0.39364 1.76458 -2.24207 -0 -0 -1.01914 -0.23138 0 0 0 0 0 0.17353 0.02025 0 1.95906 -0.40516 0.00518 1.2797 0.68196 0.25816 1.21046
ARG_165 -6.12005 0.55616 5.94783 -0.73341 0.12454 0.49676 2.26182 -2.62742 -0.00668 -0.03132 -1.0997 0.43044 0 0 0 0 0 -0.05666 0.01406 2.04784 0 -0.16537 0 -1.2888 0.53205 0.72358 1.00566
GLY_166 -3.05163 0.2362 2.25395 -0.00037 0 0 0.59807 -1.26534 -0 -0 -0.41753 -0.16609 0 0 0 0 0 -0.01128 0 0 0 -1.51817 0 0.83697 -0.19646 0.61347 -2.08819
HIS_167 -8.70629 0.79341 7.21381 -0.79468 0.10509 1.0018 3.67121 -3.67834 -0.01903 -0.10001 -4.48657 -0.67955 0 0 -1.51003 0 0 0.01929 8e-05 0 1.2859 0.13727 0 -0.45461 0.28987 0.46435 -5.44701
PHE_168 -4.8227 0.32915 2.66888 -1.05153 0.41216 0.7333 0.68419 -1.56727 -0 -0 0.75598 -0.99555 0 0 0 0 0 -0.03937 0.12052 0 3.1457 -0.20403 0 1.0402 0.44321 0.5657 2.21855
LEU_169 -3.1325 0.15226 2.43403 -0.50421 0.22276 0.1353 0.85515 -1.2318 -0.00445 -0.01447 -0.8774 0.1241 0 0 -1.19973 0 0 0.05451 0.084 0.10466 0 -0.14525 0 0.18072 -0.07826 0.35919 -2.48139
ILE_170 -5.02052 0.47147 2.41679 -0.61952 0.31578 0.13136 1.09134 -1.55957 -0.03406 -0.27289 -0.65185 0.12336 0 0 -0.48924 0 0 -0.03966 0.0005 1.02955 0 -0.70338 0 0.73287 -0.5255 0.51561 -3.08755
GLU_171 -1.45253 0.07007 1.77547 -0.28239 0.05028 0.3237 0.15243 -0.84267 -0.02662 -0.15258 0.07014 -0.25022 0 0 0 0 0 -0.04151 0.01956 0 2.9564 0.0528 0 -2.7348 -0.28231 0.37983 -0.21497
GLY_172 -1.63724 0.05887 2.2741 -0.00032 0 0 0.76774 -1.02698 -0.01563 -0.10446 -0.82981 -0.21997 0 0 -0.55723 0 0 -0.0393 0 0 0 -1.51466 0 0.83697 -0.04273 0.08124 -1.9694
GLU_173 -1.90595 0.03808 2.75148 -0.3517 0.06692 0.57463 1.17563 -1.16869 -0.02217 -0.13812 -1.79954 -0.60408 0 0 0 -1.68362 0 -0.00396 0.24559 0 3.27893 -0.04683 0 -2.7348 -0.16395 0.10323 -2.38893
PHE_174 -6.37086 0.61163 1.72627 -0.65743 0.17697 0.10789 0.98712 -1.50403 -0.00014 -0.00463 0.09767 -0.20139 0 0 0 0 0 -0.06971 0.00125 0 2.98807 -0.2841 0 1.0402 0.3661 0.26777 -0.72134
ASN_175 -3.35621 0.14977 2.55416 -0.17044 0.01201 0.23626 0.43972 -1.32543 -0 -0 -0.28671 -0.39901 0 0 0 0 0 -0.01014 0.02838 0 1.83783 0.07674 0 -0.93687 0.60352 0.24125 -0.30515
SER_176 -3.91142 0.24291 3.6328 -0.02892 0.00113 0.02406 1.46968 -1.63141 -0.00014 -0.00463 -1.4921 -0.03612 0 0 -1.12404 -0.59628 0 -0.07423 0.02967 0.63381 0 0.42912 0.60006 -0.77834 0.1829 0.13072 -2.30078
LYS_177 -3.72517 0.42921 3.77344 -0.33055 0.07974 0.20931 1.34954 -1.7483 -0.01066 -0.06903 -0.34523 -0.31694 0 0 0 0 0 0.30884 0.10867 1.70117 0 0.29848 0 -1.5107 0.88646 0.38842 1.4767
ASN_178 -6.63277 0.3851 7.22284 -0.32187 0.13282 0.57601 3.44675 -3.4369 -0.01277 -0.0556 -3.69676 -0.79092 0 0 -2.66476 0 0 -0.04878 0.06865 0 2.26803 -0.18057 0 -0.93687 0.69639 0.73408 -3.24789
ASN_179 -5.67702 0.81978 5.91536 -0.19815 0.01507 0.29295 1.95781 -2.87441 -0.02217 -0.11004 -1.2499 -0.3955 0 0 -0.99082 0 0 0.01063 0.02776 0 1.56788 0.07715 0 -0.93687 -0.12335 0.89344 -1.00041
ASP_180 -4.72733 0.45759 5.55683 -0.12602 0.03441 0.39501 2.35096 -2.55621 -0.01066 -0.069 -2.42705 -0.22281 0 0 0 0 0 -0.03968 0.03405 0 2.49272 -0.40236 0 -2.3716 -0.32962 0.96735 -0.99342
ILE_181 -9.58166 0.72517 3.84202 -0.49948 0.41866 0.09974 2.56753 -2.89368 -0 -0 -1.68103 0.05887 0 0 0 0 0 -0.06322 0.00575 0.46255 0 -0.46341 0 0.73287 -0.19168 0.80623 -5.65474
GLN_182 -6.73612 0.2312 6.64541 -0.80338 0.09248 0.84382 3.38343 -3.11654 -9e-05 -0.00231 -3.97811 -0.87932 0 0 -1.88104 0 0 0.00302 0.02149 0 2.88121 -0.23928 0 -0.18838 -0.10479 0.42895 -3.39836
LYS_183 -4.74756 0.26196 6.66176 -0.85077 0.15112 0.93403 2.81435 -2.86367 -0 -0 -3.8706 0.01381 0 0 0 -0.73298 0 0.00311 0.12727 2.95648 0 0.00591 0 -1.5107 -0.28633 0.30402 -0.62879
ASN_184 -7.98147 0.60609 7.32143 -0.17203 0.01765 0.25471 3.03955 -3.68067 -0 -3e-05 -2.76268 -0.34707 0 0 0 0 0 0.15018 0.00788 0 1.43 0.20244 0 -0.93687 -0.12773 0.43789 -2.54074
PHE_185 -11.327 1.60439 2.56369 -0.55414 0.04505 0.1711 2.63639 -3.09157 -0 -0 -2.1225 -0.15888 0 0 0 0 0 0.04671 0.92954 0 2.99651 -0.1028 0 1.0402 -0.10327 0.81924 -4.60731
GLN_186 -6.07867 0.24339 7.96772 -0.72919 0.08439 0.71995 3.50157 -3.5128 -0.00395 -0.03853 -4.04277 -0.77298 0 0 0 -1.22556 0 -0.01536 0.09333 0 2.91471 -0.08268 0 -0.18838 -0.18798 0.98578 -0.36802
ASP_187 -6.26412 0.29796 9.34641 -0.09989 0.00145 0.29419 4.2116 -3.86923 -0 -0 -6.84118 -0.492 0 0 0 -0.73298 0 0.04272 0.00204 0 1.71924 0.24136 0 -2.3716 -0.20213 0.75816 -3.958
PHE_188 -10.7249 1.0713 4.34371 -1.11116 0.17822 0.44685 3.12731 -3.25694 -0 -0 -3.27037 0.02032 0 0 0 0 0 -0.00349 0.03864 0 1.75339 -0.44586 0 1.0402 -0.04985 0.66723 -6.17544
LEU_189 -8.99793 0.54775 6.08477 -0.65524 0.26341 0.25106 3.41904 -3.73449 -0.001 -0.01947 -2.36169 -0.0978 0 0 0 0 0 -0.01272 0.2964 1.40879 0 -0.21426 0 0.18072 -0.0029 0.56653 -3.07904
ASP_190 -5.26118 0.15228 6.96415 -0.10319 0.00396 0.30845 3.06338 -3.26821 -0 -0 -3.86478 -0.33244 0 0 0 -0.7556 0 -0.0074 0.00187 0 1.71616 0.2354 0 -2.3716 -0.16789 0.39489 -3.29175
THR_191 -6.70017 0.55615 5.67995 -0.19491 0.0562 0.06863 3.10719 -3.02794 -0.00158 -0.01041 -3.06681 -0.03649 0 0 0 0 0 0.1013 0.05439 0.10303 0 -0.01886 2.27344 -1.0874 -0.07295 0.35578 -1.86147
TYR_192 -10.7759 0.8124 5.88633 -0.83397 0.02584 0.25986 4.18302 -3.7078 -0.01419 -0.13848 -4.36289 -0.34455 0 0 0 -0.50524 0 0.04446 0.26863 0 1.81092 -0.44646 0.2407 1.2797 0.1071 0.5341 -5.67647
ASN_193 -8.09848 0.56961 7.12728 -0.18347 0.02737 0.28467 3.69038 -3.79473 -0.0132 -0.13507 -2.45778 -0.28452 0 0 -1.94195 0 0 0.02036 0.05362 0 1.53436 0.36156 0 -0.93687 0.08679 0.65096 -3.43911
ALA_194 -3.22012 0.12614 2.8726 -0.0235 0 0 1.45228 -1.77769 -0.01973 -0.13459 -0.84739 -0.37738 0 0 0 0 0 -0.06128 0 0 0 -0.34175 0 1.8394 -0.31721 0.40846 -0.42175
ILE_195 -6.45063 0.86679 3.24328 -0.66128 0.48314 0.14941 2.20024 -2.22004 -0 -0 -1.76114 0.23567 0 0 0 0 0 -0.04294 0.07647 0.74952 0 -0.5037 0 0.73287 -0.31817 0.39888 -2.82162
PHE_196 -7.82369 0.69004 4.96033 -0.72852 0.24498 0.31656 3.33959 -2.9796 -0 -0 -1.5831 0.02427 0 0 0 0 0 0.10815 0.00122 0 3.90317 0.00354 0 1.0402 0.17595 0.78058 2.47367
GLU_197 -2.55888 0.23413 2.93583 -0.22906 0.02873 0.32413 1.05892 -1.44836 -0.01973 -0.13459 -0.49538 -0.56988 0 0 0 0 0 -0.0886 0.01089 0 3.12599 -0.33631 0 -2.7348 -0.19127 0.65219 -0.43605
SER_198 -1.73887 0.12344 1.69001 -0.03155 0.00307 0.05335 0.31942 -0.87502 -0 -0 0.11178 -0.98205 0 0 0 0 0 -0.03847 0.0001 0.25764 0 -0.30806 0.61379 -0.77834 -0.70755 0.40402 -1.8833
ASP_199 -3.63613 0.41985 3.64825 -0.20749 0.0404 0.67104 1.89333 -1.86863 -0.02739 -0.27356 0.09796 -1.17899 0 0 0 0 0 -0.02047 0.05045 0 1.85265 -0.89282 0 -2.3716 -0.10126 0.37815 -1.52627
LEU_200 -4.55479 0.54896 2.0882 -0.48676 0.33434 0.10516 0.76822 -1.5068 -0 -0 -0.13965 0.14631 0 0 0 0 0 0.01071 0.04263 1.6774 0 -0.33166 0 0.18072 0.12452 0.35836 -0.63414
SER_201 -4.02695 0.18493 3.03247 -0.02539 0 0.06096 1.9406 -1.57039 -0.00196 -0.03669 -1.38192 -0.48191 0 0 -1.94195 0 0 -0.00506 0.00036 0.5448 0 -0.13453 0.6074 -0.77834 -0.11253 0.294 -3.83207
LEU_202 -4.10281 0.48993 2.88372 -0.47907 0.16862 0.10502 1.00437 -1.69598 -0.00859 -0.06183 0.08606 0.00586 0 0 0 0 0 -0.00249 0.05069 0.67997 0 -0.12834 0 0.18072 -0.04492 0.31811 -0.55095
GLU_203 -4.75685 0.28095 4.79698 -0.56216 0.27618 1.55163 2.03046 -2.27274 -0.00327 -0.04373 -1.99394 -2.91987 0 0 0 -0.46996 0 0.03362 0.02131 0 3.72402 -0.26935 0 -2.7348 -0.41172 0.63016 -3.09309
ASN_204 -4.79364 0.70394 5.05402 -0.19391 0.06697 0.32696 1.56177 -2.23324 -0 -0 -0.64203 -0.9734 0 0 -0.76525 0 0 0.032 0.01584 0 1.80928 -1.00116 0 -0.93687 -0.63634 0.54829 -2.05677
SER_205 -1.62758 0.19685 2.06103 -0.02962 0.02203 0.02941 0.46444 -0.90224 -0 -0 -0.3712 -0.06764 0 0 0 0 0 -0.03789 0.00097 0.05652 0 0.12876 0.60013 -0.77834 -0.15231 0.27204 -0.13465
LYS_206 -4.88193 0.46753 4.25996 -0.49662 0.12062 0.29134 1.32323 -1.79164 -0 -0 -0.87313 0.07412 0 0 0 0 0 0.09029 0.00817 1.78535 0 -0.03745 0 -1.5107 0.10549 0.29208 -0.77328
GLN_207 -4.28735 0.14475 3.26264 -0.62401 0.09296 0.62253 0.64502 -1.58069 -0 -0 -0.30751 -0.59335 0 0 0 0 0 -0.02732 0.01074 0 2.37174 -0.03835 0 -0.18838 -0.18533 0.32054 -0.36137
LEU_208 -8.28547 0.88413 2.21901 -0.46929 0.30699 0.10674 2.50896 -2.24744 -0 -0 -1.51391 0.09649 0 0 -1.2156 0 0 0.07841 0.10583 0.47036 0 -0.14645 0 0.18072 0.09193 0.5909 -6.23769
GLU_209 -7.35576 0.74225 7.60464 -0.37223 0.14091 0.46529 3.3058 -3.30305 -0 -0 -4.32615 -0.657 0 0 -0.66544 0 0 -0.03203 0.20015 0 3.3226 -0.20453 0 -2.7348 -0.0282 0.54967 -3.34788
GLU_210 -4.29881 0.18745 4.40501 -0.21677 0.03256 0.30983 1.3162 -1.99039 -0 -0 -1.10953 -0.58538 0 0 0 0 0 -0.05376 0.00642 0 3.02589 -0.30623 0 -2.7348 -0.59568 0.13886 -2.46911
ILE_211 -8.14361 0.77233 3.32083 -0.63106 0.66257 0.14611 2.13847 -2.4985 -0.01598 -0.08354 -0.35858 -0.00197 0 0 0 0 0 -0.05073 0.04712 3.26277 0 -0.49777 0 0.73287 -0.30055 0.32042 -1.17879
VAL_212 -7.94904 1.05286 2.35218 -0.27423 0.17642 0.04532 2.52532 -2.36633 -0 -0 -1.35266 0.28991 0 0 -0.46686 0 0 0.01161 0.00237 0.57568 0 0.18061 0 1.9342 -0.04266 0.61984 -2.68548
LYS_213 -4.80189 0.44682 6.33973 -0.53061 0.21385 0.29712 2.26186 -2.60717 -0.02671 -0.16197 -3.26504 -0.16631 0 0 0 0 0 -0.04584 0.10588 3.93399 0 -0.12395 0 -1.5107 -0.2589 0.63381 0.73399
ASP_214 -5.00794 0.35022 7.55623 -0.1278 0.02832 0.39018 3.94747 -3.21534 -0.04404 -0.2515 -6.17704 -1.36147 0 0 -0.48512 -1.41997 0 0.07 0.07062 0 4.02446 0.0264 0 -2.3716 -0.26693 0.51937 -3.74548
LYS_215 -3.0291 0.27869 4.47965 -0.40088 0.06063 0.2899 2.2886 -1.78053 -6e-05 -0.00157 -4.36728 0.0868 0 0 -0.48512 -0.47159 0 0.00311 0.21234 2.4319 0 0.20975 0 -1.5107 0.20192 0.51288 -0.99067
ILE_216 -7.86197 0.98595 4.40012 -0.53133 0.37578 0.12364 1.26767 -2.47043 -0.04351 -0.17333 -1.7174 -0.09374 0 0 0 0 0 -0.00723 0.01614 0.46831 0 -0.21812 0 0.73287 0.18258 0.6549 -3.90911
SER_217 -4.30925 0.3143 5.90448 -0.02826 0 0.0666 3.3135 -2.45313 -0 -0 -2.86019 -0.48835 0 0 -1.54714 0 0 -0.00796 0.06411 0.15046 0 -0.45729 0.63151 -0.77834 -0.38283 0.45211 -2.41566
LYS_218 -6.23473 0.39202 6.24223 -0.32924 0.04074 0.1533 3.06882 -2.77084 -0 -0 -2.71334 0.02084 0 0 -0.69254 0 0 0.03047 0.03987 1.71074 0 -0.03495 0 -1.5107 -0.53987 0.25848 -2.86871
LEU_219 -5.16284 0.28459 4.97311 -0.47913 0.28633 0.11826 1.97014 -2.43189 -0 -0 -0.39765 0.17976 0 0 0 0 0 0.14584 0.0043 0.34103 0 -0.29262 0 0.18072 -0.40302 0.4142 -0.26889
GLU_220 -6.69107 0.50823 7.70638 -0.1987 0.00673 0.25066 3.39874 -3.36603 -0.01834 -0.12782 -3.69143 -0.46177 0 0 -1.54714 0 0 -0.03543 0.01499 0 4.53633 -0.25443 0 -2.7348 -0.43232 0.48453 -2.65268
LYS_221 -10.3928 0.96235 9.1671 -0.34024 0.05539 0.17211 4.32443 -4.17878 -0.05492 -0.211 -5.05826 0.08178 0 0 -0.46686 0 0 0.00846 0.69033 1.77634 0 0.04394 0 -1.5107 -0.41616 0.87502 -4.47244
LYS_222 -7.94045 0.80186 8.13987 -0.80574 0.38802 0.54468 3.6979 -3.55514 -0.00633 -0.05854 -4.28419 0.18122 0 0 0 -0.56967 0 -0.01128 0.02328 3.28383 0 0.07165 0 -1.5107 -0.15706 1.00087 -0.76591
ASP_223 -5.52928 0.6356 8.83279 -0.10593 0.0078 0.32266 3.63088 -3.62622 -0 -0 -7.5126 -0.30606 0 0 0 -0.56967 0 -0.0401 0.04121 0 1.75605 0.22596 0 -2.3716 -0.14115 0.55345 -4.19621
ARG_224 -7.28099 0.70686 6.44284 -0.42844 0.04196 0.20875 2.69619 -3.06609 -0.02619 -0.16206 -2.68481 0.35603 0 0 0 -0.70508 0 0.06573 0.17784 2.06522 0 -0.08571 0 -1.2888 -0.30842 0.49319 -2.78199
ILE_225 -9.66697 1.17185 2.62313 -0.66365 0.6485 0.14717 2.76475 -2.70291 -0 -0 -2.05603 0.28034 0 0 0 0 0 -0.02819 0.11554 0.57922 0 -0.45016 0 0.73287 -0.19719 0.72836 -5.97336
LEU_226 -8.2807 0.68413 3.47883 -0.71503 0.46745 0.19734 2.45666 -2.56217 -0 -0 -1.93274 0.30431 0 0 0 0 0 0.19575 0.11165 2.88889 0 -0.31611 0 0.18072 -0.19909 0.72774 -2.31236
LYS_227 -3.67123 0.3044 3.92549 -0.31855 0.03028 0.1609 1.4798 -1.75812 -0 -0 -1.08274 -0.08345 0 0 0 0 0 -0.10662 0.10232 1.838 0 -0.02428 0 -1.5107 -0.35319 0.48536 -0.58233
LEU_228 -6.77007 0.90414 3.3096 -0.49882 0.21422 0.13549 2.34578 -2.05179 -0.00859 -0.06183 -1.73998 0.10216 0 0 -0.76525 0 0 -0.07202 0.06073 0.09613 0 -0.15875 0 0.18072 -0.46898 0.33083 -4.91627
PHE_229 -8.37808 1.17378 3.04514 -0.67778 0.09666 0.40738 2.69785 -2.49008 -0 -0 -1.90258 0.09978 0 0 0 0 0 0.21649 0.00118 0 2.07107 -0.28327 0 1.0402 -0.22126 1.19225 -1.91129
PRO_230 -2.10032 0.46851 1.72992 -0.18767 0.00392 0.13695 0.43248 -0.71832 -0 -0 -0.23927 -0.01641 0 0 0 0 0 -0.01394 0.0052 1.38759 0 -0.81215 0 -2.4119 -0.19373 1.23727 -1.29187
GLY_231 -1.05054 0.02919 1.54683 -0.00013 0 0 0.37048 -0.68785 -0.00462 -0.01362 -0.37801 -0.37121 0 0 0 0 0 0.09426 0 0 0 -1.51281 0 0.83697 0.15426 0.36318 -0.62362
GLU_232 -4.75635 0.38307 5.64786 -0.45191 0.03397 0.65023 2.7502 -2.27611 -0.02912 -0.14432 -4.73512 -1.03388 0 0 -1.0255 -0.50524 0 0.06878 0.11606 0 5.02287 -0.04104 0 -2.7348 0.29438 0.39466 -2.37129
LYS_233 -3.80239 0.34112 4.35193 -0.48823 0.1633 0.27437 1.8746 -1.94109 -0.0232 -0.13194 -1.68032 -0.02872 0 0 -1.0255 0 0 0.0037 0.02273 1.7961 0 0.03061 0 -1.5107 -0.21504 0.48329 -1.5054
ASN_234 -2.66828 0.20369 2.76397 -0.18274 0.0333 0.27607 1.15484 -1.24529 -0.03015 -0.27215 -0.75177 -0.34181 0 0 -0.63087 0 0 -0.03048 0.0143 0 1.4951 0.06339 0 -0.93687 -0.13197 0.31124 -0.90647
SER_235 -1.59975 0.18629 1.84894 -0.03493 0.00832 0.06173 0.40357 -0.8516 -0 -0 0.09487 -0.94683 0 0 0 0 0 -0.03144 0.01443 0.48128 0 -0.05131 0.6113 -0.77834 -0.21252 0.17277 -0.62323
GLY_236 -3.16341 0.07293 3.85373 -0.00023 0 0 1.5787 -1.83036 -0.02896 -0.26161 -1.32788 -0.17005 0 0 0 0 0 -0.08375 0 0 0 -0.91437 0 0.83697 -0.15068 0.24795 -1.34102
ILE_237 -7.5295 1.53897 1.82267 -0.50943 0.48178 0.10134 1.49814 -1.87084 -0.0245 -0.1307 -0.57648 -0.02654 0 0 0 0 0 -0.04826 0.01571 0.62797 0 -0.4948 0 0.73287 0.02071 0.4879 -3.88299
PHE_238 -9.08075 0.76039 2.81269 -0.88688 0.1365 0.38687 2.05537 -2.38539 -0 -0 -1.53853 -0.01986 0 0 0 0 0 -0.0166 0.11549 0 2.0377 -0.41383 0 1.0402 0.05194 0.56234 -4.38235
SER_239 -6.63511 0.6757 6.90507 -0.03004 0 0.06862 2.955 -3.22848 -0.0232 -0.13194 -2.80094 -0.59017 0 0 -0.63087 0 0 0.02267 0.01749 0.65441 0 0.34814 0.61465 -0.77834 0.16171 0.54894 -1.87669
GLU_240 -8.69222 0.6885 9.24664 -0.45611 0.08014 0.92838 4.71386 -4.17224 -0.04192 -0.36684 -5.04412 -0.47294 0 0 -0.75215 -0.84036 0 0.22239 0.10511 0 3.2887 -0.34952 0 -2.7348 -0.18323 0.63133 -4.20141
PHE_241 -12.0819 2.21726 2.53228 -0.62593 0.04004 0.25098 2.91445 -3.14454 -0 -0 -2.43723 -0.04535 0 0 0 0 0 -0.00491 0.14909 0 2.40457 0.13959 0 1.0402 -0.41346 0.7362 -6.32863
LEU_242 -10.159 1.83002 4.28766 -0.92659 0.76625 0.38955 3.48406 -3.27548 -0 -0 -2.40548 0.10066 0 0 0 0 0 0.15893 0.40921 2.29887 0 -0.24188 0 0.18072 -0.19096 1.02556 -2.26787
LYS_243 -9.38096 0.59457 9.78006 -0.30721 0.03104 0.13487 4.48356 -4.30422 -0 -0 -5.00486 0.00386 0 0 0 -0.84036 0 0.24203 0.11954 1.69768 0 -0.02396 0 -1.5107 -0.201 0.91539 -3.57067
LEU_244 -9.54869 1.39253 3.17623 -0.4938 0.26599 0.11164 2.26445 -2.99571 -0.00183 -0.02447 -1.67274 0.26081 0 0 0 0 0 -0.03984 0.06966 0.42988 0 -0.25142 0 0.18072 -0.23803 1.04891 -6.06571
ILE_245 -10.5501 1.82481 2.61032 -0.49716 0.31796 0.10363 2.5396 -2.85235 -0 -0 -1.02809 0.10155 0 0 0 0 0 -0.03348 0.13991 0.71312 0 -0.27868 0 0.73287 -0.13069 1.27117 -5.01564
VAL_246 -7.24843 0.43179 2.11754 -0.319 0.1935 0.07209 2.11154 -2.15674 -0 -0 -1.56238 -0.25528 0 0 0 0 0 -0.03214 0.06388 0.13345 0 0.60748 0 1.9342 0.04883 0.83055 -3.02913
GLY_247 -3.18328 0.20849 3.54102 -5e-05 0 0 1.80813 -1.76996 -0 -0 -2.48148 -0.3457 0 0 -0.69254 0 0 -0.13988 0 0 0 -1.48848 0 0.83697 -0.31517 0.78745 -3.23448
ASN_248 -6.31977 0.42431 5.80425 -0.14658 0.01405 0.18959 2.24337 -2.77923 -0.01466 -0.11421 -1.48188 -0.19342 0 0 0 0 0 0.11323 0.19255 0 1.51791 -0.27221 0 -0.93687 -0.39417 0.71354 -1.44021
GLN_249 -4.46418 0.45007 4.56475 -0.41917 0.08475 0.28657 1.61338 -1.94541 -0.01183 -0.07261 -2.00204 -0.14619 0 0 0 -1.93584 0 -0.039 0.10205 0 4.03469 0.12345 0 -0.18838 -0.04237 0.44968 0.44237
ALA_250 -5.6886 0.7357 2.68731 -0.02279 0 0 2.59359 -2.1454 -0 -0 -3.27425 -0.28457 0 0 0 0 0 0.00701 0 0 0 0.12706 0 1.8394 0.12546 0.39551 -2.90458
ASP_251 -5.81668 0.44912 8.37673 -0.18621 0.02497 0.5895 3.98337 -3.50338 -0.02634 -0.24827 -7.0957 -1.25699 0 0 -2.2524 -0.52821 0 0.21709 0.08169 0 2.02069 -0.74793 0 -2.3716 0.26477 0.6708 -7.35497
PHE_252 -11.5298 1.37469 1.57963 -0.6584 0.11026 0.37541 2.14898 -2.55335 -3e-05 -0.00051 -2.05067 0.08004 0 0 0 0 0 -0.02827 0.0106 0 2.21171 -0.13407 0 1.0402 -0.12051 0.82917 -7.31489
ARG_253 -8.74878 0.61027 8.97572 -0.58488 0.16175 0.36298 3.33568 -4.12825 -0.0381 -0.17002 -3.55219 0.31061 0 0 -1.28883 0 0 -0.01122 0.11158 2.25844 0 -0.08792 0 -1.2888 -0.14894 0.56644 -3.35445
LYS_254 -2.44631 0.17981 3.03894 -0.30116 0.02705 0.13236 0.6926 -1.41534 -0.0014 -0.00805 -0.15744 -0.02955 0 0 0 0 0 0.01243 0.00103 1.78515 0 -0.03655 0 -1.5107 -0.09499 0.37995 0.24781
CYS_255 -6.28421 0.7764 2.6084 -0.05399 0 0.01874 0.90999 -1.48397 -0.02485 -0.2202 -0.11505 -0.04942 0 0 0 0 0 -0.04478 0.1126 0.34562 0 0.26548 0 3.6196 0.0354 0.47456 0.89032
PHE_256 -8.84804 1.4316 0.33706 -0.67837 0.07115 0.42194 1.00402 -1.69159 -0 -0 -0.99527 0.12972 0 0 0 0 0 -0.01747 0.1066 0 1.99697 -0.22983 0 1.0402 0.16608 0.6332 -5.12204
ASN_257 -2.21072 0.09643 2.72195 -0.19926 0.04784 0.34366 1.02281 -1.388 -0.0014 -0.00805 -0.93525 -0.9993 0 0 0 0 0 -0.08508 0.01951 0 2.04369 -1.0414 0 -0.93687 -0.45419 0.51776 -1.44587
LEU_258 -7.51486 0.69752 3.04206 -0.48313 0.20801 0.09375 2.21743 -2.25964 -0.00191 -0.00823 -1.51535 0.2299 0 0 -0.57619 0 0 -0.01274 0.08074 2.36186 0 -0.31695 0 0.18072 -0.51175 0.56479 -3.52394
ASP_259 -2.13592 0.09825 2.29603 -0.1211 0.02208 0.37616 0.13097 -1.03837 -0.00324 -0.04772 0.07594 -0.32933 0 0 0 0 0 -0.0552 0.00051 0 2.5101 -0.32968 0 -2.3716 -0.49865 0.40147 -1.01932
GLU_260 -4.29105 0.33526 4.67828 -0.19747 0.0238 0.29423 1.41263 -2.06275 -0.00149 -0.02807 -1.22745 -0.58699 0 0 0 -0.35414 0 0.00127 0.00804 0 3.16932 -0.06322 0 -2.7348 -0.3659 0.12269 -1.8678
LYS_261 -3.55723 0.23405 5.23911 -0.42143 0.07358 0.19803 1.8964 -1.96287 -0 -0 -3.8322 0.59489 0 0 0 -0.52821 0 0.01612 0.02189 1.98116 0 0.02113 0 -1.5107 -0.28663 0.35085 -1.47206
ALA_262 -4.42291 0.33883 3.16662 -0.02887 0.01403 0 1.62689 -2.00374 -0.03297 -0.11458 -2.09955 -0.48315 0 0 -0.78761 0 0 0.05012 0 0 0 -0.17219 0 1.8394 0.48496 0.45429 -2.17043
SER_263 -3.94651 0.6518 3.69306 -0.02844 0 0.06566 0.92783 -1.63841 -0.00426 -0.05767 -0.56147 -0.44029 0 0 0 0 0 -0.00875 5e-05 0.3039 0 -0.27169 0.65684 -0.77834 0.47997 0.34659 -0.61012
LEU_264 -8.50048 1.45775 1.37215 -0.46158 0.22257 0.08232 2.17692 -2.11904 -0.00525 -0.02694 -1.38495 0.06214 0 0 0 0 0 0.00892 0.05327 0.88954 0 0.00874 0 0.18072 -0.09445 0.65671 -5.42096
HIS_265 -6.20962 0.83322 4.70309 -0.4277 0.02892 0.46423 1.66302 -2.35063 -0.00554 -0.0626 -0.92767 -0.30137 0 0 0 -0.99676 0 0.00967 0.05806 0 2.4449 -0.30869 0 -0.45461 0.32506 1.05411 -0.46091
PHE_266 -8.5647 1.62434 0.31806 -0.58914 0.16303 0.25327 0.62439 -1.54656 -0 -0 -0.32495 -0.1095 0 0 0 0 0 -0.03566 0.05257 0 2.78595 0.07702 0 1.0402 0.00731 0.91254 -3.31184
SER_267 -2.35346 0.27929 2.68104 -0.03248 0.00336 0.0557 0.69445 -1.13739 -0 -0 0.03261 -0.99621 0 0 0 0 0 -0.06664 0.01365 0.31004 0 -0.27627 0.60006 -0.77834 -0.40944 0.46438 -0.91565
LYS_268 -4.70376 0.45472 4.99785 -0.48048 0.15157 0.27026 2.06032 -2.09254 -0.00222 -0.01847 -1.29196 -0.04856 0 0 0 0 0 0.01061 0.01292 1.80482 0 0.09727 0 -1.5107 -0.36512 0.32036 -0.33313
GLU_269 -2.02778 0.0963 2.90327 -0.45451 0.182 1.39919 1.06066 -1.2408 -0.03428 -0.18726 -1.03756 -3.00636 0 0 -0.54779 0 0 -0.0995 0.03503 0 3.71928 -0.30442 0 -2.7348 -0.42134 0.3353 -2.36538
SER_270 -3.5784 0.34036 5.25845 -0.03632 0.00167 0.0525 2.58314 -2.27475 -0.03336 -0.21417 -2.82168 -0.98176 0 0 0 -0.59745 0 0.00576 0.00023 0.29869 0 -0.29658 1.71957 -0.77834 -0.71483 0.56404 -1.50324
TYR_271 -9.47143 1.03078 4.62283 -0.9503 0.12731 0.41908 3.14073 -3.16232 -0.00801 -0.05383 -2.32423 -0.28067 0 0 0 0 0 -0.01796 0.01962 0 1.91697 -0.35247 0.02129 1.2797 -0.22503 0.59564 -3.6723
ASP_272 -3.61661 0.18586 4.82395 -0.1113 0.00656 0.33888 2.04942 -2.16271 -0.00094 -0.01354 -2.50881 -0.44035 0 0 0 -0.8651 0 -0.05796 0.00235 0 1.6809 0.1034 0 -2.3716 0.01178 0.44164 -2.5042
GLU_273 -4.32461 0.24337 5.82016 -0.21556 0.02575 0.29996 2.49755 -2.56889 -0 -0 -2.59775 -0.57439 0 0 0 0 0 0.04783 0.10429 0 3.0566 -0.21365 0 -2.7348 -0.1996 0.3798 -0.95391
ASP_274 -5.75039 0.34844 7.13108 -0.10364 0.00443 0.30991 2.91532 -3.23048 -0 -0 -3.54665 -0.37584 0 0 0 -0.59745 0 0.08879 0.09825 0 1.82398 0.13588 0 -2.3716 -0.22207 0.41893 -2.9231
LEU_275 -8.83351 1.05025 4.10025 -0.7242 0.40718 0.31005 2.78799 -2.93596 -0.01407 -0.10286 -2.7999 0.15942 0 0 0 0 0 0.06112 0.03926 0.76646 0 -0.19573 0 0.18072 -0.12127 0.59367 -5.27113
GLU_276 -4.50021 0.32251 6.53037 -0.33476 0.06038 0.39284 3.05738 -2.89999 -0.00149 -0.00934 -4.3841 -0.6316 0 0 0 0 0 -0.02543 0.00918 0 3.27607 -0.21288 0 -2.7348 -0.23989 0.39422 -1.93154
THR_277 -4.36088 0.28911 4.99561 -0.19891 0.11188 0.07059 2.26805 -2.44739 -0 -0 -2.2073 -0.03876 0 0 0 0 0 0.11133 0.01204 0.05592 0 -0.00873 2.27742 -1.0874 -0.17427 0.19348 -0.1382
LEU_278 -9.37822 1.37692 2.99119 -0.69413 0.16511 0.25927 3.17275 -2.80947 -0.00027 -0.00207 -2.74792 0.13859 0 0 0 0 0 0.0066 0.18164 0.81595 0 -0.20693 0 0.18072 0.08443 0.4219 -6.04395
LEU_279 -8.43671 0.67756 4.61409 -0.47116 0.23099 0.11739 2.97577 -3.14279 -0 -0 -2.65015 0.18303 0 0 0 0 0 0.15529 0.12018 0.27531 0 -0.29569 0 0.18072 -0.19969 0.64269 -5.02316
GLY_280 -2.20972 0.20254 2.71415 -4e-05 0 0 1.13359 -1.40694 -0 -0 -1.46187 -0.42824 0 0 0 0 0 -0.1498 0 0 0 0.35294 0 0.83697 -0.01424 0.43451 0.00384
TYR_281 -5.23992 0.61742 3.63774 -0.58581 0.02796 0.30282 1.75519 -2.05608 -0 -0 -1.29314 -0.15303 0 0 0 -0.35414 0 -0.03453 0.01297 0 2.12923 -0.20154 0.30865 1.2797 0.36358 0.3146 0.83166
ILE_282 -7.26484 1.26517 0.9562 -0.52526 0.87073 0.10159 1.45653 -1.50577 -0 -0 -0.35538 0.00596 0 0 0 0 0 0.18705 0.08318 0.60015 0 -0.5058 0 0.73287 0.22002 0.83975 -2.83786
GLY_283 -2.99693 0.3764 3.54484 -0.00044 0 0 2.13577 -1.81295 -0.00027 -0.00207 -1.91847 -0.18043 0 0 0 0 0 -0.07387 0 0 0 -1.53118 0 0.83697 0.30095 0.88301 -0.43867
ASP_284 -2.08228 0.18626 2.69398 -0.11839 0.01172 0.36445 0.93711 -1.27865 -0.02831 -0.16377 -1.39528 -0.55382 0 0 0 0 0 -0.15401 0.00743 0 1.80745 0.01485 0 -2.3716 0.28195 0.39422 -1.44669
ASP_285 -3.21002 0.66879 2.63566 -0.11685 0.00871 0.36005 1.09011 -1.47045 -0 -0 -0.23285 -0.57465 0 0 0 0 0 -0.08421 0.04286 0 1.70391 0.01961 0 -2.3716 0.07572 0.35005 -1.10516
TYR_286 -9.98047 1.16563 2.43726 -0.5933 0.06035 0.29226 2.41496 -2.60218 -0.00021 -0.0026 -2.56857 -0.32918 0 0 0 0 0 -0.0219 0.56723 0 2.48337 -0.18192 0.01101 1.2797 -0.22725 0.59121 -5.20461
SER_287 -4.79657 0.32551 4.64082 -0.02812 0 0.06516 2.6889 -2.38854 -0.01141 -0.15169 -2.22735 -0.58493 0 0 0 0 0 -0.01496 0.0017 0.78773 0 0.34196 0.60179 -0.77834 -0.18669 0.44892 -1.26612
ASP_288 -4.22214 0.31651 4.05978 -0.11731 0.00992 0.3628 1.35425 -2.09326 -0.03973 -0.31546 -1.07462 -0.39052 0 0 0 0 0 -0.03297 0.01977 0 1.76759 -0.01964 0 -2.3716 -0.13434 0.24709 -2.67387
VAL_289 -9.02056 0.99385 2.59023 -0.28474 0.12065 0.05929 2.71812 -2.71107 -0 -0 -1.97773 -0.17652 0 0 0 0 0 0.0418 0.25379 0.22419 0 -0.36843 0 1.9342 -0.24915 0.53386 -5.31821
PHE_290 -10.9589 1.67475 1.46254 -0.56766 0.01858 0.25439 2.41069 -2.62843 -0.00653 -0.0445 -1.78693 -0.00707 0 0 0 0 0 0.02285 0.00029 0 2.68162 0.0367 0 1.0402 -0.13441 0.53127 -6.00057
LEU_291 -5.09742 0.3353 5.31559 -0.47686 0.22572 0.1145 2.68985 -2.58773 -0.00021 -0.0026 -2.11126 0.22351 0 0 0 0 0 0.13653 0.04411 0.33997 0 -0.28314 0 0.18072 -0.27025 0.4146 -0.80907
LYS_292 -7.44732 0.47385 7.20526 -0.48294 0.15692 0.28598 3.1961 -3.09659 -0 -0 -2.41657 0.08455 0 0 0 0 0 0.12472 0.02729 2.15483 0 -0.07328 0 -1.5107 -0.37379 0.50004 -1.19163
ALA_293 -6.92039 0.44863 3.62014 -0.02129 0 0 2.80544 -2.84589 -0 -0 -2.2317 -0.38767 0 0 0 0 0 0.04438 0 0 0 -0.35316 0 1.8394 -0.51497 0.41601 -4.10106
LYS_294 -6.79974 0.91895 7.46317 -0.46378 0.07334 0.3342 3.69687 -3.43755 -0.00848 -0.06386 -4.57435 0.01295 0 0 0 -0.81501 0 -0.0323 0.15759 2.54242 0 0.01916 0 -1.5107 -0.41482 0.51668 -2.38526
LYS_295 -5.00895 0.197 5.36116 -0.4848 0.13302 0.2843 2.17642 -2.49221 -0 -0 -1.90126 0.17664 0 0 0 0 0 0.22899 0.02524 2.59411 0 -0.01529 0 -1.5107 -0.2857 0.51236 -0.00968
LEU_296 -11.1601 1.94788 3.95033 -0.5463 0.33593 0.12926 3.09409 -3.44046 -0.00771 -0.0469 -2.27156 0.25837 0 0 0 0 0 0.00489 0.73437 0.7334 0 -0.20588 0 0.18072 -0.16378 0.84126 -5.63217
TYR_297 -10.3179 0.80353 6.37312 -0.98686 0.06105 0.39041 3.55643 -3.77725 -0 -0 -3.18878 -0.30501 0 0 0 0 0 -0.01843 0.04289 0 1.8256 -0.42363 0.00277 1.2797 0.03942 0.81838 -3.82453
ASP_298 -5.24534 0.19028 6.85494 -0.10575 0.01281 0.3231 2.85238 -3.06625 -0.00904 -0.035 -4.37517 -0.2426 0 0 0 -0.81501 0 0.05204 0.00294 0 1.73354 0.26915 0 -2.3716 -0.02107 0.28529 -3.71036
ALA_299 -5.1099 0.23312 3.18767 -0.02115 0 0 1.92191 -2.30618 -0.00848 -0.06386 -1.36321 -0.32793 0 0 0 0 0 -0.04491 0 0 0 -0.15525 0 1.8394 -0.22311 0.43251 -2.00937
ILE_300 -8.73136 0.77765 3.38782 -0.52043 0.45437 0.10683 2.72437 -2.75448 -0.03132 -0.15488 -3.30176 -0.0557 0 0 0 0 0 -0.01701 0.01336 0.8022 0 -0.44358 0 0.73287 -0.17454 0.49915 -6.68645
LEU_301 -5.16792 0.43117 2.85425 -0.69743 0.1964 0.2886 1.85481 -1.82388 -0.00771 -0.0469 -1.32569 0.07603 0 0 0 0 0 -0.08138 0.00624 0.6609 0 -0.08023 0 0.18072 0.17342 0.47546 -2.03312
LEU_302 -7.52558 0.99224 2.93353 -0.54205 0.38939 0.16077 2.32191 -2.27777 -0.00904 -0.035 -2.20927 0.13613 0 0 0 0 0 -0.07172 0.01317 0.07649 0 -0.11275 0 0.18072 -0.09148 0.40468 -5.26565
SER_303 -3.77774 0.30212 4.56754 -0.03826 0.00012 0.04856 2.4449 -2.13318 -0.02876 -0.12931 -1.59322 -0.41968 0 0 0 0 0 -0.03272 0.00059 0.1623 0 -0.26398 1.78177 -0.77834 -0.61267 0.2578 -0.24214
GLY_304 -1.75415 0.28582 1.70792 -5e-05 0 0 0.5463 -0.99048 -0.03132 -0.15488 0.09341 -0.41142 0 0 0 0 0 -0.10567 0 0 0 0.36228 0 0.83697 -0.37295 0.12734 0.13912
PHE_305 -7.5863 0.70699 2.36177 -0.70287 0.09362 0.43459 1.40967 -2.0789 -0.00557 -0.10028 -1.01945 0.30649 0 0 0 0 0 -0.02251 0.39804 0 2.31532 -0.09737 0 1.0402 0.35247 0.25977 -1.93431
LEU_306 -7.51537 0.48657 2.84727 -0.51045 0.2333 0.13685 2.05891 -2.24625 -0.01272 -0.05488 -0.01182 0.03883 0 0 0 0 0 -0.02144 0.35702 1.06419 0 -0.2763 0 0.18072 0.46975 0.56332 -2.21252
THR_307 -3.33991 0.31474 2.53038 -0.13011 0.10826 0.08207 0.99814 -1.53291 -0.00555 -0.09236 -0.76777 -1.20005 0 0 0 0 0 -0.05662 0.02864 0.0169 0 -0.24178 2.25723 -1.0874 -0.08763 0.59889 -1.60683
VAL_308 -5.75683 0.57228 2.31414 -0.32171 0.27513 0.06694 1.80093 -2.05289 -0 -0 -0.75568 -0.30535 0 0 -0.75264 0 0 -0.01938 7e-05 0.09488 0 -0.47888 0 1.9342 -0.31882 0.52155 -3.18205
THR_309 -5.0603 0.54953 4.65857 -0.16609 0.06909 0.05765 2.36342 -2.35125 -0.03698 -0.17042 -2.4538 -0.02571 0 0 -0.49036 0 0 0.12564 0.00728 0.0943 0 -0.02143 2.31871 -1.0874 -0.12879 0.54984 -1.19849
ASP_310 -6.8571 0.44591 9.03054 -0.11899 0.04586 0.37564 3.71319 -3.88056 -0.02217 -0.11003 -3.83904 -0.30794 0 0 -1.91212 0 0 0.10274 0.01344 0 1.83654 -0.00267 0 -2.3716 -0.12649 0.78217 -3.2027
ASN_311 -3.49167 0.44972 3.56539 -0.18566 0.03629 0.29985 1.19046 -1.79196 -0 -0 -0.4359 -0.40612 0 0 -0.99082 0 0 -0.05413 0.09816 0 1.59813 0.12915 0 -0.93687 -0.13521 0.74667 -0.31454
GLU_312 -3.55485 0.43615 4.73771 -0.20953 0.04755 0.31535 1.94182 -1.94888 -0 -1e-05 -3.29651 -0.56731 0 0 -0.49036 0 0 0.02081 0.23807 0 3.20668 -0.12336 0 -2.7348 -0.25588 0.51208 -1.72527
THR_313 -5.93687 0.66607 4.76733 -0.22106 0.26589 0.1033 2.96257 -2.43772 -0.03248 -0.12811 -2.51938 -1.37139 0 0 -0.85168 -0.77536 0 0.04194 0.32146 0.06332 0 0.15348 2.27386 -1.0874 0.00643 0.64112 -3.09468
GLU_314 -3.55176 0.14067 4.3211 -0.22082 0.03069 0.32953 2.26544 -1.85275 -0 -0 -3.35862 -0.55313 0 0 -1.12731 -0.55511 0 -0.07934 0.01466 0 3.85429 -0.06897 0 -2.7348 0.04373 0.49822 -2.60429
ALA_315 -5.61632 1.03198 3.84483 -0.02961 0.01668 0 2.56696 -2.4387 -0.02243 -0.12208 -2.07247 -0.49047 0 0 -0.85168 0 0 0.04923 0 0 0 -0.07025 0 1.8394 -0.00167 0.7919 -1.57469
PRO_316 -6.76898 0.88809 3.3636 -0.08391 0 0.05198 1.76711 -1.88014 -0.00044 -0.00879 -1.42378 0.68803 0 0 0 0 0 -0.02607 0.00428 0.50046 0 -0.01469 0 -2.4119 -0.00437 1.14444 -4.21509
LEU_317 -8.45264 0.84836 3.56904 -0.91359 0.63521 0.38035 1.9341 -2.79622 -0 -0 -1.44653 0.07631 0 0 0 0 0 0.0281 0.11736 1.67291 0 -0.17429 0 0.18072 -0.11265 0.86342 -3.59003
SER_318 -7.78476 0.62416 7.65789 -0.03166 0.00031 0.02224 3.81294 -3.61906 -0 -0 -3.91629 -0.00807 0 0 -0.61802 -0.57251 0 0.0382 0.0001 0.50802 0 0.29474 1.81313 -0.77834 0.07793 0.58484 -1.89419
SER_319 -6.52138 0.7739 5.55281 -0.02814 0 0.06505 2.63192 -2.82783 -0.01302 -0.11227 -2.21006 -0.54888 0 0 0 0 0 0.11454 0.00023 0.77456 0 0.32859 0.60605 -0.77834 0.01842 0.36133 -1.81252
ALA_320 -6.57459 0.59645 4.37302 -0.02114 0 0 3.46383 -3.1559 -0 -0 -2.3898 -0.34444 0 0 0 0 0 0.07647 0 0 0 -0.26784 0 1.8394 -0.16651 0.33984 -2.23121
MET_321 -10.9048 0.79482 6.58294 -0.38948 0.10522 0.24047 3.40719 -3.38752 -0 -0 -3.18885 -0.1179 0 0 0 0 0 0.1788 0.17156 2.34549 0 -0.07008 0 0.60916 -0.31175 0.38084 -3.55391
ILE_322 -9.13881 1.05858 6.55313 -0.51987 0.41261 0.104 3.15625 -3.67881 -0 -0 -2.60704 -0.02704 0 0 0 0 0 -0.00666 0.13757 0.52473 0 -0.46955 0 0.73287 -0.06453 0.50857 -3.32399
LYS_323 -5.91407 0.26787 7.18252 -0.42614 0.07954 0.2296 2.78798 -3.1271 -0.01344 -0.04193 -3.28394 -0.11531 0 0 0 0 0 0.00178 0.03665 1.90146 0 0.05042 0 -1.5107 -0.02824 0.4546 -1.46846
ARG_324 -8.55462 0.45299 8.79419 -0.63405 0.05501 0.39303 3.52763 -3.89915 -0.00455 -0.02854 -3.83955 0.38251 0 0 -0.77993 -0.7775 0 0.0718 0.1505 2.65226 0 -0.10299 0 -1.2888 -0.05033 0.46935 -3.01072
TYR_325 -8.54881 0.69974 6.19053 -0.9466 0.05538 0.36739 2.91448 -3.1972 -0.03492 -0.16354 -2.16267 -0.28009 0 0 0 0 0 -0.01173 0.00969 0 1.78782 -0.38825 2e-05 1.2797 0.01963 0.41912 -1.99031
ASN_326 -5.51874 0.21153 6.05899 -0.17092 0.01612 0.25016 2.8119 -3.00163 -0.01512 -0.13749 -2.37498 -0.31122 0 0 0 0 0 0.03924 0.00603 0 1.45178 0.5706 0 -0.93687 0.14442 0.24552 -0.66069
GLU_327 -5.57351 0.25468 7.78656 -0.20208 0.01935 0.24573 2.77928 -3.31236 -0.06298 -0.31766 -3.49648 -0.54963 0 0 0 0 0 0.06405 0.26068 0 3.03642 -0.341 0 -2.7348 -0.14637 0.3906 -1.89951
HIS_D_328 -9.48018 0.76295 8.33641 -0.61835 0.02713 0.57897 4.03404 -4.29441 -0 -0 -4.68664 -0.41326 0 0 -0.52002 -0.83163 0 -0.00473 0.17219 0 2.64864 -0.28636 0 -0.45461 -0.09062 0.52053 -4.59995
LYS_329 -5.56871 0.25368 5.56022 -0.50129 0.16383 0.30009 2.58108 -2.62456 -0 -0 -2.46719 0.14484 0 0 0 0 0 0.07608 0.04499 2.34379 0 -0.02233 0 -1.5107 -0.05462 0.48229 -0.79849
GLU_330 -4.95096 0.24534 6.02524 -0.21708 0.03678 0.31256 2.68718 -2.84081 -0.0155 -0.13558 -1.9702 -0.60885 0 0 0 0 0 -0.01368 0.01653 0 3.02033 -0.20153 0 -2.7348 -0.46883 0.3497 -1.46416
ASP_331 -8.10157 0.51167 8.62347 -0.10386 0.00509 0.30912 4.39862 -4.03731 -0.00877 -0.04982 -6.62825 -0.38739 0 0 -1.00333 -0.51186 0 -0.0424 0.01049 0 1.71127 0.24775 0 -2.3716 -0.34249 0.37403 -7.39717
LEU_332 -8.20313 0.6538 4.65787 -0.70299 0.30361 0.26237 2.68137 -2.97433 -0 -0 -2.14255 0.1212 0 0 0 0 0 0.03081 0.01153 0.87704 0 -0.23613 0 0.18072 -0.18087 0.40339 -4.25628
ALA_333 -3.92412 0.14159 4.3445 -0.02119 0 0 2.2853 -2.3028 -0 -0 -2.04316 -0.36191 0 0 0 0 0 0.04969 0 0 0 -0.2427 0 1.8394 -0.27368 0.26227 -0.2468
LEU_334 -6.75451 0.7639 4.62353 -0.47611 0.1837 0.11144 2.64733 -2.73074 -0.00245 -0.01829 -2.26672 0.2118 0 0 0 0 0 -0.02644 0.04262 0.37645 0 -0.27291 0 0.18072 -0.34111 0.41112 -3.3367
LEU_335 -10.1936 1.44845 3.10992 -0.51427 0.21961 0.1155 2.7294 -2.94595 -0.00905 -0.05324 -2.42322 0.24614 0 0 0 0 0 -0.03617 0.00191 0.47706 0 -0.23999 0 0.18072 -0.24966 0.95451 -7.18193
LYS_336 -7.47243 0.39025 6.18772 -0.30901 0.03338 0.13855 2.57294 -2.88003 -0 -0 -2.69643 -0.01016 0 0 0 0 0 -0.01842 0.03358 1.71757 0 -0.00361 0 -1.5107 -0.32793 0.83645 -3.31827
GLU_337 -4.6865 0.21181 6.07099 -0.56483 0.0842 1.00513 2.87937 -2.77772 -0 -0 -2.50102 -0.64433 0 0 0 -0.64783 0 -0.01959 0.08244 0 3.39769 -0.15561 0 -2.7348 -0.3529 0.35004 -1.00346
TYR_338 -8.90744 0.62387 4.92518 -0.57674 0.02272 0.24005 2.7905 -3.27576 -0.00204 -0.00745 -2.56049 -0.26965 0 0 0 0 0 -0.03489 0.15734 0 2.78033 -0.01108 0.01504 1.2797 -0.18987 0.31994 -2.68073
ILE_339 -9.51984 1.01501 4.31308 -0.49165 0.26646 0.09795 2.96166 -3.28111 -0.00245 -0.01829 -2.7533 -0.02392 0 0 0 0 0 0.00473 0.15108 0.46541 0 -0.48031 0 0.73287 0.03667 0.93072 -5.59522
ARG_340 -5.98645 0.3171 4.58794 -0.97375 0.21531 0.62302 1.52835 -2.51779 -0.02257 -0.18351 -1.20274 0.13424 0 0 0 0 0 -0.05048 0.25744 2.78923 0 -0.14065 0 -1.2888 -0.10614 0.9776 -1.04265
ASN_341 -4.00551 0.25177 4.37382 -0.18768 0.0366 0.28821 1.64133 -2.1127 -0 -0 -1.48895 -0.24746 0 0 0 -0.64783 0 -0.04595 0.0208 0 1.51514 0.15606 0 -0.93687 -0.16036 0.46897 -1.08061
ILE_342 -4.81334 0.60184 1.96562 -0.57851 0.50001 0.14355 1.41631 -1.51725 -0 -0 -0.80177 -0.16974 0 0 0 0 0 0.08879 0.54025 2.29162 0 -0.45079 0 0.73287 0.13425 0.66434 0.74805
SER_343 -5.28542 0.61674 5.28477 -0.07052 0.01446 0.11405 3.15139 -2.61196 -0.00204 -0.00745 -2.15333 -1.03918 0 0 0 -0.49682 0 -0.00124 0.0445 0.98586 0 -0.01696 1.71968 -0.77834 1.31347 0.73486 1.51653
LEU_344 -5.62 0.84151 3.72338 -0.69426 0.18645 0.30703 1.74431 -2.23772 -0.03222 -0.1572 -0.92421 0.01808 0 0 0 0 0 -0.10145 0.06611 0.94772 0 -0.14636 0 0.18072 1.2181 0.56906 -0.11094
LYS_345 -2.6146 0.36971 2.50879 -0.43145 0.07185 0.23486 0.62711 -1.17066 -0 -0 0.09082 0.09406 0 0 0 0 0 -0.13486 0.03465 1.34878 0 -0.03017 0 -1.5107 -0.13875 0.4314 -0.21914
THR_346 -5.52917 0.46938 5.44419 -0.1264 0.04499 0.07711 3.05931 -2.65935 -0.02056 -0.13572 -2.24917 -0.85554 0 0 0 -0.49682 0 -0.04584 0.00796 0.02311 0 -0.4514 2.31836 -1.0874 -0.34391 0.30476 -2.2521
TYR_347 -9.59809 0.96831 4.87502 -0.79733 0.05277 0.26919 3.58786 -3.12121 -0.02146 -0.16233 -2.78818 -0.29395 0 0 0 0 0 -0.01281 0.30096 0 2.0647 -0.34221 0 1.2797 -0.19073 0.35369 -3.57606
ASN_348 -4.77026 0.29043 4.92557 -0.17989 0.03746 0.26611 2.33661 -2.3685 -0.03222 -0.1572 -2.43638 -0.29931 0 0 0 0 0 -0.00412 0.01323 0 1.42063 0.25377 0 -0.93687 0.00226 0.38641 -1.25226
GLU_349 -4.97979 0.23809 5.05532 -0.21935 0.03172 0.30726 1.40814 -2.25322 -0.0307 -0.18225 -1.22998 -0.59397 0 0 0 0 0 -0.05113 0.00173 0 3.0459 -0.32035 0 -2.7348 -0.35172 0.20595 -2.65314
VAL_350 -7.86268 0.61682 2.69512 -0.31588 0.25205 0.07369 3.39505 -2.61327 -0 -0 -2.62818 -0.39568 0 0 0 0 0 0.22306 0.01764 0.31091 0 -0.38177 0 1.9342 -0.32802 0.38428 -4.62267
PHE_351 -10.2203 1.11897 1.54946 -0.7206 0.07234 0.4396 1.47251 -2.09695 -0 -0 -1.22468 0.22418 0 0 0 0 0 -0.05775 0.15075 0 2.0046 -0.18274 0 1.0402 -0.01471 0.94263 -5.50245
LYS_352 -4.01806 0.14644 3.67246 -0.50334 0.13299 0.3258 1.62009 -1.71949 -0.00793 -0.03206 -0.87954 -0.04563 0 0 0 0 0 -0.01804 0.03118 1.60952 0 -0.24581 0 -1.5107 0.18665 0.82367 -0.43181
ASP_353 -5.31369 0.48168 8.0103 -0.25055 0.09773 0.84435 4.05116 -3.37158 -0.01184 -0.05304 -6.38236 -0.99576 0 0 -0.65893 -0.50535 0 -0.0318 0.06127 0 1.86774 -0.84853 0 -2.3716 0.06407 0.58199 -4.73473
ASP_354 -3.75554 0.16141 4.4151 -0.11755 0.01626 0.36308 1.60024 -2.18167 -0.01155 -0.09138 -0.85922 -0.63039 0 0 0 0 0 -0.09436 0.0106 0 1.84983 0.00964 0 -2.3716 -0.10942 0.73441 -1.0621
THR_355 -2.12675 0.26434 3.11133 -0.22022 0.44319 0.08233 1.07059 -1.30171 -0 -0 -1.90105 -0.53559 0 0 -0.65893 0 0 -0.03454 0.00152 1.36602 0 -0.33396 2.31069 -1.0874 -0.18009 0.62359 0.89335
LYS_356 -5.13267 0.66432 6.63607 -0.53713 0.09632 0.44567 3.28492 -2.65774 -0.01614 -0.08505 -3.44427 0.34231 0 0 0 -0.50535 0 0.00352 0.09635 1.64328 0 -0.01468 0 -1.5107 -0.12561 0.62329 -0.19327
ASN_357 -5.44127 0.41645 3.29473 -0.19081 0.06734 0.31161 1.12685 -1.90207 -0 -0 -0.97528 -0.5583 0 0 0 -0.64494 0 -0.03546 0.02232 0 2.38408 -0.77883 0 -0.93687 0.31264 0.51089 -3.01693
GLY_358 -4.77294 0.60898 3.99118 -0.00032 0 0 2.22461 -2.34758 -0.01713 -0.12343 -1.54644 -0.15542 0 0 0 0 0 -0.06882 0 0 0 -1.03023 0 0.83697 0.26335 0.3217 -1.81551
TYR_359 -10.1138 1.2409 3.47358 -0.91817 0.0594 0.35448 3.94154 -2.93318 -0.02106 -0.09604 -3.0569 -0.28117 0 0 0 -0.83163 0 -0.00641 0.13243 0 2.08167 -0.14678 0.01146 1.2797 -0.01899 0.40347 -5.44552
ALA_360 -6.21808 0.49761 4.75451 -0.02068 0 0 2.9123 -3.26319 -0.00476 -0.0342 -3.31534 -0.3557 0 0 0 0 0 0.00956 0 0 0 -0.26098 0 1.8394 -0.23825 0.46073 -3.23706
GLY_361 -5.19725 0.86768 5.67991 -4e-05 0 0 2.10882 -3.03169 -0.01771 -0.09729 -2.19907 -0.43041 0 0 0 0 0 0.01782 0 0 0 0.57205 0 0.83697 0.13484 0.48634 -0.26903
TYR_362 -11.8271 1.26497 6.92507 -1.05736 0.08507 0.3724 4.04354 -4.03632 -4e-05 -0.00018 -2.76815 -0.26998 0 0 -0.63807 -0.73101 0 0.04383 0.1696 0 1.85452 -0.26904 0.00984 1.2797 0.36297 0.95432 -4.23138
ILE_363 -5.85796 0.64622 3.91745 -0.67521 0.34064 0.22409 1.63104 -2.31655 -0.03401 -0.10757 -1.18818 0.54834 0 0 0 0 0 -0.05459 0.13092 1.77377 0 -0.42847 0 0.73287 0.09381 1.15931 0.53592
ASP_364 -2.86444 0.29907 3.57177 -0.10857 0.00191 0.33445 1.18423 -1.63929 -0.02106 -0.09604 -1.1843 -0.23248 0 0 0 0 0 -0.04975 0.01105 0 1.98885 -0.1797 0 -2.3716 0.02195 0.62765 -0.7063
GLY_365 -2.83074 0.28673 3.33577 -0.00017 0 0 1.50475 -1.66688 -0 -0 -0.66432 -0.1669 0 0 0 0 0 -0.03413 0 0 0 -1.2668 0 0.83697 0.16662 0.26006 -0.23904
LYS_366 -1.40928 0.04899 1.98352 -0.52772 0.17604 0.35803 0.41109 -0.88027 -0.01676 -0.1379 -0.24341 -0.16659 0 0 0 0 0 -0.05666 0.02203 1.80811 0 0.12172 0 -1.5107 0.22292 0.33585 0.53902
THR_367 -6.3719 0.95543 4.09733 -0.17083 0.072 0.05931 1.94541 -2.44856 -0.03059 -0.22408 -1.80645 -0.06521 0 0 0 -0.64494 0 -0.03787 0.04272 0.10951 0 0.0513 4.02903 -1.0874 -0.04502 0.76438 -0.80643
ASN_368 -4.30975 0.34626 5.49206 -0.16485 0.01714 0.22645 3.05432 -2.5062 -0.00166 -0.01274 -3.67298 -0.27606 0 0 -0.91651 0 0 0.07062 0.00338 0 1.83997 0.02488 0 -0.93687 -0.08895 0.62629 -1.18519
GLN_369 -8.3836 0.73926 6.95864 -0.5869 0.07403 0.54711 3.41394 -3.4502 -0.00244 -0.07317 -3.60025 -0.65983 0 0 -0.46996 -0.73101 0 -0.00995 0.86481 0 2.792 -0.00901 0 -0.18838 0.10326 0.38284 -2.28879
GLU_370 -3.98405 0.28069 4.69152 -0.45674 0.23695 1.43268 1.4722 -2.16801 -0.01968 -0.12364 -1.26855 -2.98885 0 0 0 0 0 -0.05774 0.00169 0 3.99771 -0.36078 0 -2.7348 -0.23438 0.43229 -1.85148
ASP_371 -5.72406 0.42114 6.71472 -0.10114 0.00031 0.29369 3.07376 -3.08364 -0.01968 -0.12364 -3.48561 -0.5477 0 0 -0.91651 0 0 0.20718 0.02461 0 2.45762 -0.15401 0 -2.3716 -0.45624 0.68446 -3.10633
PHE_372 -12.0391 1.35919 4.22106 -0.91639 0.0603 0.25471 3.04649 -3.42336 -0.00559 -0.02473 -2.63345 -0.13432 0 0 0 0 0 0.04156 0.15826 0 2.1456 -0.39218 0 1.0402 -0.09713 0.8699 -6.46898
TYR_373 -10.9644 1.1889 6.39529 -0.5623 0.42037 0.24054 4.1685 -3.92811 -0.02095 -0.17088 -3.58635 -0.29908 0 0 -0.78282 0 0 -0.02574 0.03392 0 3.71748 -0.17668 0.00191 1.2797 -0.05795 1.02115 -2.1075
VAL_374 -4.31494 0.20584 4.70939 -0.30958 0.21222 0.07026 2.16668 -2.42123 -0 -0 -1.52455 -0.10696 0 0 0 0 0 -0.07147 0.00123 0.03335 0 -0.36122 0 1.9342 -0.05503 0.79009 0.95826
TYR_375 -8.35169 0.58609 5.53851 -0.89665 0.05844 0.27509 2.41701 -3.25399 -0.00016 -0.00083 -1.79667 -0.29274 0 0 0 0 0 0.09284 0.12039 0 1.70287 -0.45395 0.00161 1.2797 0.19128 0.29579 -2.48707
LEU_376 -8.87689 1.00164 2.93685 -0.69697 0.23702 0.28109 2.61297 -2.68161 -0 -0 -2.87086 0.10722 0 0 0 0 0 0.09688 0.08691 1.09145 0 -0.27331 0 0.18072 0.07245 0.94054 -5.75389
LYS_377 -6.84488 0.62279 7.06785 -0.40627 0.06477 0.22498 3.54027 -3.27077 -0.00559 -0.02473 -5.30107 -0.13679 0 0 0 -0.73036 0 -0.02776 0.08534 1.93826 0 0.01302 0 -1.5107 -0.21243 0.95601 -3.95806
ASN_378 -3.90351 0.15489 4.31517 -0.1762 0.02999 0.26519 1.53103 -2.20658 -0.00696 -0.03653 -0.93163 -0.33568 0 0 0 0 0 0.04004 0.0014 0 1.45755 0.20545 0 -0.93687 -0.12907 0.29859 -0.3637
LEU_379 -6.07312 0.66235 4.13592 -0.45862 0.15663 0.09813 2.71331 -2.48896 -0 -0 -1.64949 0.19999 0 0 0 0 0 -0.03192 0.02554 0.5207 0 -0.18509 0 0.18072 0.04155 0.28553 -1.86682
LEU_380 -9.00469 1.62278 2.46057 -0.52645 0.41971 0.13698 2.81339 -2.61518 -0 -0 -2.29437 0.2557 0 0 0 0 0 0.03914 0.02153 0.29245 0 -0.26542 0 0.18072 -0.13668 0.62759 -5.97222
ALA_381 -2.83598 0.20385 2.43092 -0.02458 5e-05 0 1.38076 -1.55131 -0 -0 -1.01426 -0.41237 0 0 0 0 0 -0.14184 0 0 0 -0.25148 0 1.8394 -0.41102 0.57591 -0.21194
GLU_382 -2.60336 0.3253 2.73636 -0.23222 0.04265 0.36683 1.20856 -1.34787 -0.00747 -0.0255 -1.06678 -0.54448 0 0 0 0 0 -0.0113 0.00863 0 2.92006 -0.05446 0 -2.7348 -0.49159 0.2972 -1.21424
PHE_383 -8.95483 1.72025 2.75117 -0.6237 0.22678 0.30924 2.27504 -2.47107 -0.02586 -0.13234 -1.82858 0.09547 0 0 0 0 0 0.00399 0.01636 0 2.37251 -0.16001 0 1.0402 -0.37144 0.51043 -3.24638
GLU_384 -1.4833 0.06955 1.15555 -0.26737 0.06813 0.4625 0.3582 -0.66901 -0.00747 -0.0255 0.79739 -0.4366 0 0 0 0 0 3.1057 0.00082 0 3.53419 0.09331 0 -2.7348 -0.13351 15.1034 18.9911
GLY_385 -2.37595 0.33415 2.18191 -5e-05 0 0 1.19976 -1.24429 -0.00392 -0.03617 -0.05993 -0.40631 0 0 0 0 0 -0.08311 0 0 0 -1.49159 0 0.83697 -0.52902 15.4855 13.8079
ALA_386 -5.65669 1.0229 3.27206 -0.02775 0.00418 0 3.02093 -2.47442 -0 -0 -2.85757 -0.44102 0 0 0 0 0 0.13696 0 0 0 0.00797 0 1.8394 -0.66115 0.96893 -1.84525
ASP_387 -3.04155 0.34849 3.92981 -0.11155 0.00538 0.3352 1.46778 -1.86276 -0.02586 -0.13234 -0.85451 -0.55956 0 0 0 0 0 0.02741 0.00608 0 1.75041 -0.01502 0 -2.3716 -0.34797 0.4093 -1.04287
TYR_388 -6.35253 0.77558 4.56587 -1.04607 0.10599 0.39419 2.61689 -2.4489 -0 -0 -2.64886 -0.31187 0 0 0 -0.51186 0 0.02343 0.48153 0 1.75875 -0.45496 0.05705 1.2797 -0.11495 0.36659 -1.46441
PHE_389 -12.0263 1.97464 3.0084 -0.66813 0.07687 0.34829 2.79663 -3.11958 -0.00979 -0.08055 -1.80153 -0.07067 0 0 0 0 0 -0.01173 0.62603 0 2.82125 -0.0686 0 1.0402 0.06563 0.94769 -4.15126
LEU_390 -6.18395 0.40982 5.66072 -0.62676 0.30373 0.22977 2.4868 -2.84833 -0 -0 -1.60363 -0.14705 0 0 0 0 0 0.08101 0.23547 1.07095 0 -0.1722 0 0.18072 0.07386 1.0279 0.17883
GLU_391 -5.27638 0.26558 6.58724 -0.33986 0.07225 0.39265 3.16483 -2.8811 -0 -0 -3.81948 -0.57937 0 0 0 -1.11746 0 0.01555 0.02081 0 3.33091 -0.16396 0 -2.7348 -0.14223 0.39715 -2.80765
LYS_392 -8.48629 0.52861 8.60022 -0.4973 0.169 0.30412 3.53322 -3.75779 -0.04679 -0.26262 -4.32281 0.14037 0 0 0 0 0 0.21671 0.08733 2.27441 0 -0.04886 0 -1.5107 -0.53184 0.35538 -3.25561
ILE_393 -9.60802 1.20557 4.55324 -0.49185 0.32311 0.09416 2.75157 -3.06154 -0 -0 -1.97239 0.1065 0 0 0 0 0 -0.05877 0.06426 0.50464 0 -0.50054 0 0.73287 -0.24488 0.51314 -5.08894
ASP_394 -3.64533 0.14825 5.52961 -0.11047 0.01959 0.34035 2.45042 -2.36995 -0.00587 -0.04438 -3.56642 -0.28277 0 0 0 -0.73036 0 0.0018 0.02837 0 1.72452 0.03659 0 -2.3716 -0.14482 0.44497 -2.54751
ARG_395 -5.89799 0.33666 7.9119 -0.66401 0.14828 0.411 3.34802 -3.13085 -0 -0 -4.26494 0.05905 0 0 0 -1.83234 0 -0.07241 0.04812 2.18984 0 -0.03516 0 -1.2888 -0.48043 0.46707 -2.74698
GLU_396 -4.66582 0.41441 5.11376 -0.2246 0.04427 0.35256 2.12414 -2.28209 -0 -0 -2.14161 -0.51904 0 0 -0.79535 0 0 0.02845 0.02398 0 3.08774 0.06055 0 -2.7348 -0.30929 0.46722 -1.95554
ASP_397 -5.49655 0.37502 8.05499 -0.10079 0.00108 0.30595 3.05083 -3.15715 -0.00877 -0.04982 -5.05152 -0.22081 0 0 0 -0.47159 0 0.03229 0.07124 0 1.92671 -0.0585 0 -2.3716 0.04376 0.42879 -2.69644
PHE_398 -11.4652 2.21535 3.14601 -0.81935 0.04759 0.15711 1.80365 -2.62393 -0 -0 -2.21262 -0.34363 0 0 -0.78282 0 0 -0.07772 0.15198 0 2.07761 0.21889 0 1.0402 0.10025 0.78468 -6.58195
LEU_399 -10.0683 1.46341 3.39438 -0.571 0.40624 0.1845 2.4741 -2.78042 -0 -0 -1.82268 0.02931 0 0 -1.47329 0 0 0.17311 0.20361 0.20696 0 0.60026 0 0.18072 0.43759 1.25332 -5.7082
ARG_400 -8.27744 0.71695 8.88506 -1.04333 0.29695 0.54309 2.91292 -3.60607 -0.01929 -0.16243 -5.00157 0.60903 0 0 -1.31538 -0.85237 0 -0.00721 0.01423 2.55583 0 -0.06614 0 -1.2888 0.22771 1.01663 -3.86161
LYS_401 -6.04097 0.44239 6.47852 -0.28376 0.02458 0.12751 2.47204 -2.71658 -0.05333 -0.27067 -2.58906 0.03255 0 0 -1.418 0 0 0.08207 0.24407 1.93518 0 -0.06499 0 -1.5107 -0.32544 0.493 -2.94157
GLN_402 -7.8292 0.7181 5.56937 -0.29452 0.08064 0.22197 2.24819 -2.56473 -0.03492 -0.16354 -1.41438 -0.53636 0 0 -0.78817 -0.78266 0 -0.01315 0.01361 0 2.70566 -0.22444 0 -0.18838 -0.30226 0.46795 -3.11123
ARG_403 -3.00653 0.20949 2.6973 -0.45384 0.05871 0.26584 0.39433 -1.26871 -0 -0 0.38725 0.0331 0 0 0 0 0 -0.03154 0.01604 2.21578 0 0.10028 0 -1.2888 0.30786 0.32989 0.96644
THR_404 -4.94481 0.19582 4.32828 -0.20533 0.10333 0.07277 2.1106 -2.33011 -0.00245 -0.07322 -1.49111 -0.96859 0 0 -0.07764 -0.46341 0 0.05263 0.04042 1.14016 0 -0.68832 2.33919 -1.0874 0.37873 0.34621 -1.22425
PHE_405 -2.44304 0.30389 2.77639 -0.90417 0.05508 0.26731 1.45757 -1.36367 -0 -0 -1.37917 -0.05295 0 0 -0.07764 0 0 0.00688 0.01242 0 1.75314 -0.49595 0 1.0402 -0.05498 0.58796 1.48926
ASP_406 -3.89141 0.43833 4.77076 -0.12322 0.01075 0.38311 1.93668 -2.25658 -0 -0 -2.74832 -0.67821 0 0 0 -0.38897 0 -0.12383 0.11648 0 1.84025 0.01041 0 -2.3716 0.09935 0.67489 -2.30112
ASN_407 -6.1477 0.78335 5.69477 -0.1807 0.00676 0.28543 3.50985 -3.08144 -0.02723 -0.17633 -2.64383 -0.37059 0 0 -0.78817 -0.7775 0 -0.04005 0.12592 0 1.84501 0.04166 0 -0.93687 -0.07903 0.6521 -2.3046
GLY_408 -1.82793 0.36003 2.62526 -5e-05 0 0 1.34228 -1.2611 -0 -0 -1.08738 -0.43633 0 0 0 0 0 -0.04775 0 0 0 0.32135 0 0.83697 -0.0708 0.34157 1.09612
SER_409 -3.68199 0.72748 3.28471 -0.02751 0.00692 0.02692 1.42414 -1.72153 -0 -0 -1.63628 -0.00471 0 0 -0.3103 0 0 -0.06097 0.02595 0.56161 0 -0.17249 0.60108 -0.77834 -0.2082 0.18412 -1.7594
ILE_410 -8.36667 0.87782 3.39091 -0.47689 0.37493 0.10311 2.1836 -2.59326 -0.02266 -0.14722 -2.16691 0.35462 0 0 0 0 0 0.21698 0.10368 0.37691 0 -0.48651 0 0.73287 -0.56941 1.0854 -5.02869
PRO_411 -8.08551 0.92284 3.85913 -0.13461 0.00109 0.09856 2.23547 -1.98541 -0.01063 -0.03616 -1.86977 0.18794 0 0 0 0 0 -0.01543 0.25849 0.24788 0 -1.08234 0 -2.4119 -0.70548 1.26898 -7.25686
TYR_412 -9.48838 1.04627 6.12474 -0.85461 0.24235 0.32318 3.5883 -3.54899 -0.02983 -0.2659 -3.33512 -0.48521 0 0 0 0 0 -0.08251 0.00206 0 2.69858 0.13798 0.01036 1.2797 -0.55323 0.66346 -2.5268
GLN_413 -9.63271 0.69709 7.41431 -0.59929 0.18115 0.99273 3.67322 -3.82837 -0.01247 -0.13183 -3.39185 -2.34207 0 0 -1.04647 0 0 -0.0946 0.02662 0 4.04725 -0.19506 0 -0.18838 -0.36497 0.5188 -4.27691
ILE_414 -8.11545 0.94557 3.70068 -0.64603 0.71156 0.14696 2.2471 -2.55223 -0.01203 -0.12317 -0.97004 0.11838 0 0 0 0 0 -0.05669 0.03812 3.31692 0 -0.46739 0 0.73287 -0.21344 0.54724 -0.65107
HIS_415 -8.37551 0.22284 6.89032 -0.40489 0.00375 0.4859 3.21655 -3.6169 -0.04115 -0.25873 -2.40858 -0.3283 0 0 0 -0.76855 0 0.1485 0.32645 0 2.08821 -0.0376 0 -0.45461 -0.09536 0.56911 -2.83857
LEU_416 -9.03338 0.73729 5.49216 -0.68666 0.15942 0.25653 2.79925 -3.27679 -0 -0 -2.39157 0.10597 0 0 0 0 0 0.07433 0.0129 0.92959 0 -0.24497 0 0.18072 -0.1963 0.52358 -4.55794
GLN_417 -7.38249 0.41639 8.0348 -0.28876 0.01437 0.2451 4.53744 -3.85162 -0 -0 -3.90869 -0.15418 0 0 -1.12404 -0.59628 0 0.10491 0.07656 0 3.86764 -0.05735 0 -0.18838 -0.19777 0.51951 0.06715
GLU_418 -8.83988 0.81329 10.1043 -0.26609 0.09396 0.40193 5.66732 -4.65733 -0.04353 -0.33484 -6.86187 -0.63836 0 0 -0.61802 -0.98212 0 0.05143 0.03778 0 3.15764 -0.27244 0 -2.7348 -0.36124 0.75068 -5.53214
MET_419 -11.5137 1.43238 5.38744 -0.49029 0.16932 0.16458 2.94214 -3.09599 -0 -0 -2.35783 -0.22232 0 0 0 0 0 0.09412 0.45127 2.02253 0 0.03964 0 0.60916 -0.26119 0.80224 -3.82654
ARG_420 -7.84062 0.58443 9.36195 -0.45321 0.06034 0.22427 3.91333 -4.0048 -0.00172 -0.0062 -6.5757 0.29281 0 0 0 -2.14545 0 0.056 0.39285 2.10068 0 -0.07616 0 -1.2888 -0.16859 0.59419 -4.98039
ALA_421 -5.56805 0.37852 4.41868 -0.02085 0 0 2.8275 -2.8216 -0 -0 -1.98721 -0.34548 0 0 0 0 0 -0.03284 0 0 0 -0.18908 0 1.8394 -0.33839 0.53411 -1.30531
ILE_422 -10.1419 0.83071 4.34131 -0.51306 0.45882 0.10328 3.00561 -3.23563 -0 -0 -2.65325 -0.01033 0 0 0 0 0 -0.06573 0.0708 0.5047 0 -0.4722 0 0.73287 -0.13211 0.59078 -6.58531
LEU_423 -8.92323 0.925 3.68171 -0.49381 0.26171 0.11409 2.77591 -2.80158 -0 -0 -2.52935 0.21973 0 0 0 0 0 -0.04441 0.06139 0.38263 0 -0.27348 0 0.18072 -0.08741 0.75025 -5.80014
ASP_424 -4.7003 0.33599 8.04572 -0.24462 0.00295 0.79524 3.09133 -3.35616 -0 -0 -6.3831 0.11156 0 0 -0.25771 0 0 -0.05315 0.14081 0 3.36093 0.08721 0 -2.3716 -0.32792 0.50377 -1.21904
LYS_425 -7.19177 0.33639 9.96548 -0.53909 0.13085 0.35325 4.56723 -4.19193 -0 -0 -6.00049 0.44905 0 0 -0.69075 -0.55511 0 -0.03206 0.14324 2.75698 0 -0.12331 0 -1.5107 -0.21895 0.5155 -1.83617
GLN_426 -9.56409 0.71363 6.69389 -0.66417 0.15189 0.73427 4.65804 -3.80233 -0.01516 -0.07556 -5.30719 -0.46539 0 0 -2.16502 0 0 -0.01076 0.0204 0 2.58732 -0.16096 0 -0.18838 -0.16981 0.73912 -6.29024
ALA_427 -5.51345 0.85992 3.2342 -0.02599 0.00098 0 2.22938 -2.50177 -0.02178 -0.09331 -1.24454 -0.41429 0 0 0 0 0 0.01448 0 0 0 -0.08526 0 1.8394 -0.38514 0.52212 -1.58505
LYS_428 -3.86666 0.46692 5.5582 -0.35013 0.05086 0.20217 1.89709 -2.44079 -0 -0 -4.18146 0.05593 0 0 -0.25771 0 0 0.07119 0.34681 2.2154 0 -0.08372 0 -1.5107 -0.49586 0.32205 -2.0004
PHE_429 -7.76271 0.79889 3.27667 -0.63913 0.04396 0.37331 1.46793 -2.26668 -0.03586 -0.13826 -1.07457 0.23464 0 0 0 0 0 0.04037 0.08808 0 2.04679 -0.09365 0 1.0402 -0.06838 0.46757 -2.20085
TYR_430 -10.6791 1.32754 5.82676 -0.68495 0.08635 0.39972 4.59821 -3.52277 -0 -0 -2.85076 -0.19478 0 0 -0.5513 0 0 0.06261 0.01238 0 2.57698 -0.28592 0.0037 1.2797 0.33706 1.15478 -1.1038
PRO_431 -3.98553 0.50972 2.75805 -0.0875 8e-05 0.05467 1.71661 -1.40662 -0 -0 -1.29956 0.70603 0 0 0 0 0 -0.12606 0.01159 0.56806 0 -0.41141 0 -2.4119 -0.10828 1.03147 -2.48057
PHE_432 -6.18848 0.57091 4.13642 -0.6401 0.03398 0.31293 2.21489 -2.25743 -0 -0 -1.52557 0.03139 0 0 0 0 0 -0.03641 0.00062 0 2.25117 0.01986 0 1.0402 -0.31507 0.29108 -0.05961
LEU_433 -8.53608 0.89446 2.12717 -0.49846 0.19193 0.11415 2.29166 -2.51753 -0 -0 -0.82802 0.16838 0 0 0 0 0 0.10361 0.23407 0.31919 0 -0.2782 0 0.18072 -0.15077 0.51919 -5.66453
ALA_434 -4.36017 0.65206 3.41625 -0.01937 0 0 1.96837 -2.25338 -0.02287 -0.10438 -0.77437 -0.34576 0 0 0 0 0 -0.00486 0 0 0 0.03492 0 1.8394 -0.01783 0.55518 0.56319
LYS_435 -3.52239 0.1701 3.76388 -0.30379 0.02691 0.13613 1.41948 -1.75935 -0 -0 -0.90384 -0.00909 0 0 0 0 0 -0.06673 0.02165 1.71374 0 -0.0542 0 -1.5107 -0.21395 0.26963 -0.82255
ASN_436 -7.38444 0.73456 6.74156 -0.21845 0.02954 0.3333 3.57255 -3.35136 -0.00038 -0.00484 -3.59963 -0.53116 0 0 0 -0.3317 0 -0.0407 0.11357 0 2.18952 -0.62585 0 -0.93687 -0.58529 0.39134 -3.50472
LYS_437 -6.25729 0.35119 7.23219 -0.38502 0.03826 0.19399 3.22572 -3.13012 -0 -0 -3.03007 -0.12157 0 0 0 0 0 0.00782 0.02717 1.85903 0 -0.00671 0 -1.5107 -0.36778 0.40494 -1.46896
GLU_438 -3.89684 0.31957 4.94919 -0.22684 0.02711 0.31855 1.41426 -2.1182 -0.00109 -0.01107 -1.98873 -0.61665 0 0 0 0 0 -0.05529 0.06167 0 3.01215 -0.31088 0 -2.7348 -0.36007 0.25011 -1.96785
ARG_439 -9.92633 1.03722 7.52155 -0.62612 0.08858 0.35917 3.49323 -3.63646 -0 -0 -2.40155 0.42653 0 0 0 -0.3317 0 -0.03895 0.11322 2.40041 0 -0.07419 0 -1.2888 -0.48096 0.40575 -2.95941
ILE_440 -9.59733 1.17783 2.35955 -0.49933 0.34387 0.10012 2.28931 -2.58264 -0 -0 -1.61002 -0.00473 0 0 0 0 0 -0.02189 0.05567 0.53619 0 -0.42906 0 0.73287 -0.17131 0.61041 -6.71049
GLU_441 -7.3351 0.50711 7.68779 -0.21426 0.03298 0.30078 2.84861 -3.31769 -0.00209 -0.01104 -3.15005 -0.5838 0 0 0 -0.46182 0 0.09489 0.01678 0 3.53691 -0.26181 0 -2.7348 -0.27143 0.45427 -2.8638
LYS_442 -7.00833 0.54601 7.75885 -0.29656 0.03249 0.13528 2.87597 -3.33132 -0.01868 -0.14982 -3.42321 -0.03995 0 0 0 0 0 0.06335 0.14924 1.75498 0 -0.02894 0 -1.5107 -0.51325 0.32584 -2.67875
ILE_443 -9.92855 1.42556 4.15058 -0.50245 0.43041 0.09964 2.49121 -2.8979 -0 -0 -1.13898 0.06099 0 0 0 0 0 0.01567 0.14293 0.56255 0 -0.36871 0 0.73287 -0.18511 0.42241 -4.48687
LEU_444 -9.29802 1.10919 3.18241 -0.69442 0.1987 0.27078 1.78111 -2.53539 -0.00551 -0.07553 -1.01544 0.12709 0 0 0 0 0 0.23449 0.05974 0.81878 0 -0.19533 0 0.18072 0.07369 0.66733 -5.11561
THR_445 -4.75805 0.45707 2.77831 -0.12459 0.16423 0.0647 1.50404 -1.75164 -0.02207 -0.15958 -0.76449 -1.2304 0 0 0 0 0 -0.02067 0.10008 0.18832 0 -0.50346 2.23329 -1.0874 -0.12076 0.87522 -2.17785
PHE_446 -7.43626 0.84241 3.51996 -0.93125 0.11004 0.1819 1.8329 -2.28016 -0.00846 -0.08059 -2.13637 -0.52026 0 0 -0.64202 0 0 0.04113 0.29224 0 2.04698 0.13156 0 1.0402 -0.45578 0.71963 -3.73219
ARG_447 -5.5822 0.23179 3.59041 -0.98815 0.22734 0.75662 0.77213 -1.82193 -0.01185 -0.09036 0.3095 0.08936 0 0 0 0 0 0.08198 0.07297 3.72832 0 -0.23782 0 -1.2888 -0.43606 0.48693 -0.1098
ILE_448 -5.78623 0.71694 0.88872 -0.47326 0.29974 0.09868 0.52318 -1.22658 -0 -0 0.07625 0.14987 0 0 0 0 0 -0.03062 0.03057 0.43394 0 -0.52685 0 0.73287 -0.41024 1.2665 -3.23653
PRO_449 -5.94127 0.98136 2.90055 -0.11987 0.00085 0.08722 1.96195 -1.48302 -0.01733 -0.15622 -2.14379 0.28752 0 0 0 0 0 -0.06182 0.01742 0.16968 0 -1.13885 0 -2.4119 -0.65126 1.33945 -6.37934
TYR_450 -4.69898 0.43079 2.50277 -0.94967 0.1102 0.36226 1.28875 -1.6352 -0.01369 -0.12088 -0.82513 -0.38687 0 0 0 -0.3748 0 -0.10752 0.00545 0 2.30936 0.1954 0.16258 1.2797 -0.48938 0.37853 -0.57632
TYR_451 -10.8301 1.47683 3.04428 -0.96294 0.17442 0.52616 2.31943 -2.66784 -0 -0 -2.24905 -0.58523 0 0 -0.46801 -0.62989 0 0.05431 0.03391 0 2.94839 -0.11569 0.25746 1.2797 -0.37142 0.30509 -6.4602
VAL_452 -8.6547 0.9257 2.58885 -0.28835 0.17514 0.06264 1.92371 -2.38318 -0.01036 -0.04716 -0.63865 -0.34346 0 0 0 0 0 0.10831 0.00956 0.22544 0 -0.52173 0 1.9342 -0.19629 0.40541 -4.72492
GLY_453 -3.31029 0.43125 3.01858 -0.00028 0 0 1.46232 -1.68955 -0.01733 -0.15622 -0.47894 -0.2023 0 0 0 0 0 -0.07841 0 0 0 -1.50258 0 0.83697 0.15095 0.63999 -0.89583
PRO_454 -4.39685 0.46259 2.58813 -0.13379 0.00122 0.09572 0.78761 -1.22172 -0.03342 -0.20346 -0.11699 0.2112 0 0 0 0 0 -0.01946 0.01035 0.15392 0 -1.1201 0 -2.4119 -0.27722 0.59728 -5.02686
LEU_455 -5.90612 0.55572 0.26645 -0.51529 0.20098 0.15263 0.93067 -1.17942 -0 -0 -0.57524 -0.03095 0 0 -0.29687 0 0 0.04916 0.20361 0.56201 0 0.04206 0 0.18072 0.6138 0.39877 -4.34731
ALA_456 -3.95635 0.47603 2.06849 -0.02281 0 0 1.73459 -1.70668 -0 -0 -1.12521 -0.17102 0 0 -0.39988 0 0 0.01174 0 0 0 -0.07869 0 1.8394 0.79013 0.35216 -0.18811
ARG_457 -2.40254 0.09441 2.49811 -0.62386 0.10295 0.42675 1.15056 -1.15932 -0.00252 -0.07215 -0.18353 0.08732 0 0 -0.53144 0 0 0.0332 0.06071 1.86757 0 -0.06587 0 -1.2888 0.14038 0.36183 0.49375
GLY_458 -1.57486 0.24246 1.7701 -8e-05 0 0 1.15138 -0.97588 -0 -0 -0.73631 -0.39199 0 0 0 0 0 -0.18067 0 0 0 -1.5278 0 0.83697 0.09457 0.32863 -0.96346
ASN_459 -2.70253 0.18036 2.31126 -0.44285 0.10003 0.89563 1.2541 -1.3345 -0 -0 -0.98009 -1.76853 0 0 -0.53144 0 0 0.05368 0.07891 0 2.85568 -0.5854 0 -0.93687 -0.06214 0.23347 -1.38122
SER_460 -3.33983 0.44004 3.31894 -0.02957 0.00024 0.05442 1.78275 -1.72203 -0.02009 -0.14997 -0.87632 -1.02999 0 0 -0.88596 0 0 0.07669 0.00703 0.28196 0 -0.39187 0.60671 -0.77834 0.5201 0.36809 -1.76699
ASP_461 -2.18926 0.12802 2.58081 -0.20411 0.07364 0.68246 0.65945 -1.23773 -0 -0 -0.34126 -3.62917 0 0 0 0 0 -0.01512 0.63801 0 3.17515 -0.36766 0 -2.3716 -0.07723 0.46079 -2.03481
PHE_462 -4.69376 0.33294 3.55577 -0.60482 0.07297 0.33631 0.93051 -1.80407 -0.00401 -0.0387 -0.84963 -0.06912 0 0 -0.88596 0 0 -0.01299 0.05776 0 2.16358 -0.12015 0 1.0402 -0.44273 0.33372 -0.70221
ALA_463 -3.42037 0.26483 1.30605 -0.02855 0.00703 0 0.95219 -1.23462 -0.02009 -0.14997 0.52384 -0.43428 0 0 0 0 0 0.01038 0 0 0 0.53822 0 1.8394 0.72816 0.19173 1.07394
TRP_464 -9.77774 0.63813 4.7397 -1.42511 0.24083 1.18267 1.6865 -3.19396 -0.00921 -0.11963 -1.48434 -1.01076 0 0 -0.46801 0 0 -0.01131 0.0592 0 2.58286 -0.038 0 1.6906 0.62543 0.29285 -3.79929
SER_465 -3.96906 0.22755 2.97314 -0.03037 0 0.05226 1.19384 -1.53961 -0.03149 -0.1643 -0.25335 -1.02672 0 0 0 0 0 -0.03727 0 0.8147 0 0.03454 0.64257 -0.77834 -0.41239 0.39362 -1.91067
ILE_466 -5.57635 0.31964 3.86722 -0.47182 0.33238 0.10392 2.14715 -2.14045 -0 -0 -1.95217 -0.05602 0 0 -0.89659 0 0 -0.0488 0.03955 0.39053 0 -0.78631 0 0.73287 -0.52992 0.39107 -4.13412
ARG_467 -6.44651 0.33628 4.9168 -0.61505 0.10715 0.37297 2.02877 -2.5574 -0.01009 -0.03908 -1.95116 0.20871 0 0 -0.69675 0 0 0.17691 0.49752 2.59442 0 -0.10621 0 -1.2888 -0.33194 0.53674 -2.26672
LYS_468 -5.64612 0.57086 6.49696 -0.42776 0.10937 0.22657 1.98579 -2.57863 -4e-05 -0.00052 -3.32688 -0.04127 0 0 -0.74441 0 0 -0.01069 0.32557 2.78861 0 -0.1772 0 -1.5107 -0.08791 0.57643 -1.47196
ARG_469 -5.85583 0.42245 6.07161 -0.74596 0.12791 0.4369 2.40839 -2.40802 -0.00722 -0.11488 -3.09382 -0.07263 0 0 0 -1.04596 0 -0.00306 0.06485 2.99539 0 -0.17798 0 -1.2888 -0.08665 0.40858 -1.9647
ASN_470 -1.32154 0.09459 1.33532 -0.33538 0.06469 0.65821 0.04808 -0.55676 -0.00974 -0.18703 0.17661 -0.77947 0 0 0 0 0 0.03483 0.0316 0 1.83622 -0.54913 0 -0.93687 -0.1013 0.26257 -0.2345
GLU_471 -4.25098 0.32023 5.12651 -0.19154 0.03015 0.29074 2.03032 -2.10133 -0 -0 -2.9723 -0.50679 0 0 0 -1.04596 0 0.02395 0.04333 0 3.3246 -0.02917 0 -2.7348 -0.0319 0.17356 -2.50139
LYS_472 -2.86726 0.1197 2.35665 -0.36041 0.04188 0.16359 0.6985 -1.20371 -0.03499 -0.19973 -1.10022 0.15428 0 0 -0.72611 0 0 -0.02085 0.00367 1.64972 0 0.0026 0 -1.5107 -0.30029 0.17535 -2.95834
ILE_473 -6.93537 1.06076 0.50796 -0.5666 0.33786 0.1577 1.26028 -1.3844 -0 -0 -0.05396 0.10241 0 0 0 0 0 -0.02333 0.56897 2.85283 0 -0.71542 0 0.73287 -0.56464 0.32964 -2.33245
THR_474 -7.4665 1.05042 5.2858 -0.11508 0.1213 0.08693 3.19513 -2.91083 -0.00953 -0.1217 -2.16161 -0.85635 0 0 -1.4952 0 0 0.12665 0.19676 0.10065 0 -0.60722 2.31288 -1.0874 -0.44839 1.18029 -3.62303
PRO_475 -6.93443 1.31948 2.00251 -0.07717 0 0.0472 0.54232 -0.91858 -0 -0 0.37818 0.55725 0 0 0 0 0 -0.23602 0.09711 0.36616 0 -0.76691 0 -2.4119 0.00333 1.37205 -4.65941
TRP_476 -9.15433 1.07489 2.92855 -1.41597 0.3948 1.31386 1.64904 -1.92201 -2e-05 -0.00049 -0.49471 -1.14697 0 0 -0.44156 0 0 0.49892 0.00495 0 2.84282 0.30643 0 1.6906 0.77837 0.74268 -0.35014
ASN_477 -7.21313 0.64589 7.12592 -0.32069 0.1985 0.59662 4.59421 -3.73916 -0.00985 -0.07419 -3.6895 -1.14027 0 0 -1.77975 0 0 0.02786 0.08047 0 1.74158 -0.43536 0 -0.93687 1.64206 0.78508 -1.90059
PHE_478 -9.52105 1.10189 3.22116 -0.91452 0.09677 0.36801 2.69828 -2.55022 -0.00125 -0.01675 -1.69418 0.00924 0 0 0 0 0 -0.02961 0.01942 0 1.86412 -0.31144 0 1.0402 1.26745 0.63216 -2.7203
GLU_479 -3.33558 0.19357 5.38765 -0.45841 0.07582 0.93161 2.30963 -2.24949 -0 -0 -3.83097 -0.43343 0 0 -0.74441 -0.86761 0 -0.07638 0.08489 0 3.43916 -0.35349 0 -2.7348 -0.13013 0.28176 -2.51063
ASP_480 -3.93105 0.32739 4.87751 -0.11115 0.00179 0.33914 1.80817 -2.17537 -6e-05 -0.00101 -1.78179 -0.34155 0 0 0 0 0 -0.05247 0.00073 0 1.99261 -0.28338 0 -2.3716 -0.44528 0.21821 -1.92917
VAL_481 -9.19349 1.07033 4.49398 -0.26017 0.1454 0.04208 3.0304 -3.14462 -0.00637 -0.02197 -3.43652 0.2363 0 0 0 0 0 -0.04173 0.00037 0.81822 0 -0.13884 0 1.9342 0.02202 0.74151 -3.70891
ILE_482 -9.04339 1.07001 2.60513 -0.62516 0.56875 0.11577 2.16191 -2.42335 -0.00985 -0.07419 -1.94679 0.43322 0 0 0 0 0 -0.05532 0.11106 0.92903 0 -0.72325 0 0.73287 -0.15231 1.11921 -5.20665
ASP_483 -6.85537 0.82734 8.81546 -0.25162 0.06747 0.86235 3.60587 -3.70772 -0.00637 -0.02197 -6.62183 -0.67826 0 0 -0.58854 -0.37352 0 -0.0108 0.0157 0 2.09557 -0.7568 0 -2.3716 -0.3632 0.70387 -5.61397
LYS_484 -6.52394 0.30542 7.4905 -0.37393 0.04602 0.18144 3.89618 -3.15866 -0 -0 -5.77789 0.06363 0 0 0 -1.24521 0 -0.0757 0.10902 1.82559 0 -0.05467 0 -1.5107 -0.43 0.44463 -4.78829
GLU_485 -6.16852 0.58581 6.58039 -0.34027 0.07221 0.40283 2.5901 -2.82095 -0.01382 -0.16719 -2.41034 -0.55224 0 0 0 -0.72739 0 0.04765 0.00082 0 3.55167 -0.1055 0 -2.7348 -0.25872 0.31121 -2.15706
SER_486 -5.31515 0.53579 6.03598 -0.02593 0 0.02274 2.3006 -2.82693 -0.01675 -0.15514 -3.58815 -0.23324 0 0 -0.58854 -0.37352 0 -0.00506 0.00252 0.65732 0 0.24016 1.24333 -0.77834 -0.07501 0.42669 -2.51661
SER_487 -7.6333 0.3864 7.8915 -0.03013 0.0001 0.0201 4.25778 -3.92046 -0.00711 -0.11271 -3.88232 -0.04707 0 0 -0.89659 0 0 0.14067 0.01263 0.50036 0 0.31898 1.83406 -0.77834 -0.08818 0.56279 -1.47085
ALA_488 -6.39659 0.70498 3.88371 -0.0227 0 0 2.70514 -2.79074 -0 -0 -1.97462 -0.36482 0 0 0 0 0 0.07396 0 0 0 -0.30685 0 1.8394 -0.21838 0.49383 -2.37367
GLU_489 -6.34597 0.42469 6.99727 -0.20284 0.01878 0.25447 3.1985 -3.31756 -0.02379 -0.25593 -3.3625 -0.56208 0 0 0 -0.57468 0 -0.00258 0.08124 0 3.04878 -0.15382 0 -2.7348 -0.46229 0.6262 -3.34891
ALA_490 -5.40032 0.27865 4.57729 -0.02199 0 0 2.87431 -2.76649 -0 -0 -2.25501 -0.35558 0 0 0 0 0 0.01396 0 0 0 -0.29391 0 1.8394 -0.46391 0.48662 -1.48698
PHE_491 -10.945 1.26966 5.07422 -0.7492 0.03146 0.18105 3.17267 -3.47825 -0 -0 -2.20512 -0.14945 0 0 0 0 0 0.03495 0.01477 0 1.91867 -0.51876 0 1.0402 -0.19483 0.46753 -5.03547
ILE_492 -7.9737 0.81922 5.0849 -0.67452 0.51334 0.15956 3.26225 -3.02208 -0 -0 -4.03753 0.29036 0 0 0 0 0 -0.0182 0.00618 0.64921 0 -0.45136 0 0.73287 0.07152 0.81642 -3.77157
ASN_493 -4.86296 0.20775 5.61366 -0.17546 0.01471 0.26023 2.21848 -2.67211 -0 -0 -1.78353 -0.32364 0 0 0 0 0 -0.07222 0.00616 0 1.45372 0.22023 0 -0.93687 -0.01161 0.70074 -0.14273
ARG_494 -6.45525 0.39315 5.38305 -0.7956 0.17677 0.5633 1.9718 -2.38967 -0 -0 -1.57506 0.21684 0 0 0 0 0 -0.0415 0.2614 2.42376 0 -0.08504 0 -1.2888 -0.2582 0.57439 -0.92466
MET_495 -5.1294 0.44868 3.15296 -0.3136 0.05085 0.10093 1.46515 -1.7927 -0.01278 -0.12676 -0.74044 -0.22475 0 0 0 0 0 -0.04043 0.03617 1.70036 0 0.31558 0 0.60916 0.25824 0.45099 0.2082
THR_496 -5.55686 0.5051 3.6498 -0.16834 0.07495 0.05763 2.16385 -2.09885 -0.01278 -0.12676 -1.84886 0.24289 0 0 0 0 0 -0.07527 0.00067 0.08014 0 0.05077 2.30026 -1.0874 0.2968 0.22808 -1.32419
SER_497 -3.49191 0.35209 2.55581 -0.02591 0 0.05932 1.51816 -1.58654 -0.00665 -0.06841 -1.28534 -0.54796 0 0 0 0 0 -0.01743 0.01955 0.16317 0 -0.4349 0.60811 -0.77834 -0.51056 0.30444 -3.17329
PHE_498 -6.58232 0.5525 3.04731 -0.58571 0.11058 0.25603 1.24975 -2.2585 -0.01993 -0.14465 -0.19684 0.01336 0 0 0 0 0 0.04976 0.40228 0 2.19625 -0.36066 0 1.0402 -0.44213 0.45783 -1.21489
ASP_499 -8.29241 0.86498 10.6094 -0.15739 0.00836 0.47845 5.47262 -4.60104 -0 -0 -7.82483 -1.03023 0 0 -2.64526 0 0 0.07843 0.04026 0 3.08715 -0.02764 0 -2.3716 -0.30486 0.51195 -6.1036
LEU_500 -3.01696 0.15001 2.37707 -0.50473 0.20812 0.13855 0.90339 -1.2434 -0 -0 -0.03766 0.16077 0 0 0 0 0 -0.02527 0.05029 0.17407 0 -0.12702 0 0.18072 -0.37744 0.3534 -0.63608
TYR_501 -8.50038 1.63177 1.3115 -0.57285 0.25239 0.29641 2.20067 -1.86584 -0 -0 -1.8724 -0.20319 0 0 -0.70661 0 0 0.04669 0.00063 0 3.47125 -0.23689 0.01191 1.2797 0.05072 0.44476 -2.95976
LEU_502 -7.55361 1.01504 4.2402 -0.52219 0.31561 0.16227 2.45082 -2.49797 -0.00292 -0.05909 -1.7218 -0.06398 0 0 -0.87712 0 0 0.93443 0.07598 1.56498 0 -0.04991 0 0.18072 0.8548 1.45718 -0.09655
PRO_503 -5.73131 1.27559 2.92713 -0.09802 0.00323 0.06085 0.79662 -1.21118 -0 -0 0.24908 0.71577 0 0 0 0 0 -0.16115 0.01855 0.58572 0 -0.49314 0 -2.4119 0.38369 1.70156 -1.38891
GLU_504 -3.39539 0.21151 3.13636 -0.23612 0.05104 0.41406 0.51314 -1.3182 -4e-05 -0.00117 -0.60508 -0.49131 0 0 0 0 0 0.13064 0.0265 0 2.9164 0.281 0 -2.7348 0.34464 0.87127 0.11447
GLU_505 -6.22041 0.53968 7.08037 -0.35422 0.07004 0.65784 3.12234 -2.82855 -0 -0 -4.25556 -0.76634 0 0 0 -0.6858 0 -0.03369 0.07915 0 3.52063 0.30073 0 -2.7348 0.91949 0.52993 -1.05916
LYS_506 -5.49302 0.20434 3.9585 -0.50854 0.14629 0.22683 1.09153 -1.9514 -0.03265 -0.20457 -1.99682 0.28831 0 0 0 0 0 -0.05898 0.18554 2.67106 0 0.01005 0 -1.5107 0.06694 0.36334 -2.54394
VAL_507 -9.30186 0.92541 3.60357 -0.34584 0.43419 0.07437 1.76234 -3.16556 -0.00665 -0.06841 -1.57392 -0.05251 0 0 0 0 0 0.06008 0.02624 1.22799 0 0.4448 0 1.9342 -0.3705 0.36147 -4.03059
LEU_508 -8.51289 1.01407 3.53903 -0.47737 0.19049 0.08424 2.33786 -2.5098 -0 -0 -2.49015 0.35375 0 0 0 0 0 0.00059 0.0694 0.39414 0 -0.03919 0 0.18072 -0.33203 1.07673 -5.12042
PRO_509 -7.7343 1.49982 3.95894 -0.1887 0.00117 0.1365 2.01088 -1.86214 -0.01292 -0.11974 -1.62137 0.06484 0 0 0 0 0 -0.02698 0.0065 0.91336 0 -1.01391 0 -2.4119 -0.67506 1.19059 -5.88443
LYS_510 -4.76501 0.15219 4.32091 -0.45631 0.11143 0.29066 1.7264 -2.03783 -0 -0 -0.99263 -0.26754 0 0 0 0 0 -0.12352 0.0092 1.87968 0 -0.04347 0 -1.5107 -0.32434 0.49109 -1.53978
HIS_D_511 -7.56234 1.07807 5.87017 -0.42137 0.05344 0.48615 2.40034 -2.93094 -0.0033 -0.05099 -2.15522 -0.43267 0 0 -0.82364 -0.47719 0 0.00223 0.3227 0 2.41116 -0.31997 0 -0.45461 -0.21874 0.54985 -2.67685
SER_512 -6.93048 1.35369 6.93253 -0.04442 2e-05 0.07971 3.55983 -3.16294 -0.03462 -0.26644 -3.20743 -0.11601 0 0 -0.70701 0 0 0.15508 0.00224 0.29798 0 -0.30667 1.74383 -0.77834 -0.60214 1.05411 -0.97747
LEU_513 -6.64914 0.43998 3.92078 -0.67054 0.26413 0.27068 2.9035 -2.50061 -0.00638 -0.07926 -2.75733 0.03134 0 0 -0.63946 0 0 0.12677 0.0201 1.34566 0 -0.27731 0 0.18072 -0.36286 1.02281 -3.41641
LEU_514 -7.2307 0.4728 3.89301 -0.64968 0.16031 0.21584 2.05261 -2.52434 -0 -0 -1.84769 0.09661 0 0 -0.65123 0 0 0.07378 0.01644 0.90082 0 -0.22551 0 0.18072 -0.13205 0.66075 -4.53752
TYR_515 -8.93491 0.89074 5.89944 -0.77463 0.02731 0.26784 3.27115 -3.43495 -0.00577 -0.11288 -2.20369 -0.27243 0 0 -0.70701 0 0 0.00173 0.15431 0 1.97202 -0.16173 0.01299 1.2797 -0.08841 0.58611 -2.33306
GLU_516 -9.22914 0.62718 11.9863 -0.22569 0.0242 0.30195 5.26239 -5.26423 -0.02808 -0.22596 -5.7332 -0.5451 0 0 -1.83867 0 0 -0.03667 0.05559 0 3.0306 -0.23642 0 -2.7348 -0.30546 0.55813 -4.55707
THR_517 -5.82286 0.27251 5.06357 -0.19939 0.10364 0.0714 2.87724 -2.72712 -0 -0 -3.23132 -0.0577 0 0 0 0 0 0.01601 0.00724 0.06856 0 -0.01019 2.28292 -1.0874 -0.2379 0.38443 -2.22635
PHE_518 -10.9029 1.54137 3.07513 -0.82123 0.03649 0.2111 2.80904 -2.91073 -0 -0 -2.62509 -0.08336 0 0 0 0 0 -0.00248 0.10428 0 1.73733 -0.51439 0 1.0402 0.12429 0.5683 -6.61269
ASN_519 -6.19991 0.25519 6.08442 -0.18147 0.03911 0.27393 2.61962 -3.09161 -0.01207 -0.1877 -2.58965 -0.33212 0 0 0 0 0 0.13151 0.03984 0 1.45208 0.25543 0 -0.93687 0.06317 0.64044 -1.67666
VAL_520 -8.504 0.77786 3.4128 -0.31674 0.19207 0.07089 2.75473 -2.84135 -0 -0 -2.30492 -0.15713 0 0 0 0 0 -0.04932 0.10957 0.05884 0 -0.35705 0 1.9342 -0.02788 0.52436 -4.72306
TYR_521 -10.5832 0.83343 4.56809 -0.59247 0.02828 0.27859 3.0489 -3.22287 -0 -0 -2.8039 -0.27044 0 0 0 0 0 0.02078 0.03886 0 2.24834 0.00395 0.05653 1.2797 -0.11692 0.55168 -4.63273
ASN_522 -6.52808 0.58197 5.66697 -0.35348 0.01942 0.69548 2.78925 -2.92048 -0.00244 -0.0357 -2.8226 -0.20526 0 0 -0.85591 0 0 0.07927 0.11659 0 2.85912 0.29425 0 -0.93687 -0.10042 0.37781 -1.28111
GLU_523 -7.3108 0.66047 9.34649 -0.32592 0.03716 0.37442 4.71812 -4.00944 -0.01466 -0.15284 -5.76105 -0.61237 0 0 -2.14678 0 0 0.01959 0.10005 0 3.92253 -0.19549 0 -2.7348 -0.04053 0.35335 -3.7725
LEU_524 -9.61639 1.04318 2.84674 -0.4984 0.31811 0.12431 2.50363 -2.59355 -1e-05 -3e-05 -1.63067 0.2297 0 0 0 0 0 -0.002 0.12092 0.27962 0 -0.27923 0 0.18072 -0.2291 0.45975 -6.74271
THR_525 -6.43564 0.57296 5.9046 -0.21662 0.17573 0.07919 2.7943 -3.02587 -0.0162 -0.16112 -2.1807 -0.08622 0 0 0 0 0 -0.06631 0.0036 0.18579 0 0.23916 2.31388 -1.0874 -0.06169 0.53024 -0.53831
LYS_526 -3.87192 0.2914 3.66556 -0.48729 0.1208 0.33606 1.39995 -1.71165 -0.01429 -0.13665 -1.63097 0.04573 0 0 0 0 0 -0.03793 0.07558 2.15861 0 -0.07908 0 -1.5107 -0.15674 0.48713 -1.0564
VAL_527 -7.64458 0.65426 2.78622 -0.26422 0.15692 0.0497 2.73523 -2.40536 -0.00044 -0.00731 -2.35066 0.09976 0 0 0 0 0 0.01141 0.00207 0.10549 0 -0.42379 0 1.9342 -0.54613 0.57123 -4.536
ARG_528 -6.48756 0.60738 4.7165 -0.62642 0.09373 0.41061 2.65198 -2.25839 -0.01429 -0.13665 -2.59497 0.32203 0 0 0 0 0 0.02574 0.00938 1.90178 0 -0.01791 0 -1.2888 -0.15584 0.46603 -2.37567
PHE_529 -9.34249 1.2447 3.18221 -0.95906 0.09381 0.65567 2.25734 -2.51697 -0.00567 -0.01753 -1.40469 -0.19454 0 0 0 0 0 0.00872 0.20624 0 1.68634 -0.30284 0 1.0402 0.00842 0.38441 -3.97574
ILE_530 -4.88938 0.47385 3.31903 -0.49246 0.42269 0.12438 1.41299 -1.81226 -0 -0 -1.84458 -0.23972 0 0 0 0 0 0.03396 0.00347 0.25185 0 -0.51442 0 0.73287 -0.12449 0.51284 -2.62939
ALA_531 -4.84722 0.48199 1.66833 -0.02474 1e-05 0 1.77306 -1.74358 -0.00567 -0.01753 -1.44469 -0.23182 0 0 0 0 0 0.00331 0 0 0 -0.12264 0 1.8394 -0.43064 0.49949 -2.60294
GLU_532 -3.33857 0.23792 3.78075 -0.56397 0.22582 1.52106 1.29301 -1.76782 -0.00161 -0.00702 -1.44866 -3.02001 0 0 0 0 0 -0.12003 0.02531 0 3.18363 -0.22366 0 -2.7348 -0.53333 0.47208 -3.01993
SER_533 -3.67475 0.49273 3.66018 -0.02987 0.00046 0.04858 1.10148 -1.66476 -0.02078 -0.27242 -0.04256 -1.00572 0 0 0 0 0 -0.0374 0.01561 0.17525 0 -0.35077 0.61947 -0.77834 -0.43206 0.30991 -1.88574
MET_534 -3.09257 0.35261 2.2624 -0.72325 0.20681 0.33542 1.22963 -1.34282 -0 -0 -0.97571 -0.41413 0 0 0 0 0 -0.11147 0.08748 2.79111 0 0.38343 0 0.60916 -0.00781 0.23732 1.82761
ARG_535 -3.84782 0.63526 3.48294 -0.4104 0.04633 0.19878 1.09672 -1.50855 -0.03334 -0.306 -0.59405 0.31011 0 0 0 0 0 0.05187 0.06288 1.98066 0 0.12739 0 -1.2888 0.63717 0.3847 1.02585
ASP_536 -1.12778 0.04629 1.12719 -0.25035 0.03983 0.8238 0.07266 -0.5763 -0.00273 -0.04032 0.35327 -0.62966 0 0 0 0 0 0.0519 0.0429 0 2.02044 -0.68361 0 -2.3716 0.36176 0.50628 -0.23605
TYR_537 -6.17448 1.44691 2.28959 -0.51324 0.09866 0.21472 1.50153 -1.6181 -0.0246 -0.25729 -0.18155 -0.23558 0 0 0 0 0 0.40587 0.76928 0 2.53432 -0.37413 0.08921 1.2797 -0.12661 1.31433 2.43852
GLN_538 -5.86998 1.61077 4.16993 -0.62335 0.16525 0.39939 2.79004 -2.12419 -0 -0 -1.49053 -1.04665 0 0 -1.12369 0 0 0.17304 0.15868 0 2.4428 0.36363 0 -0.18838 0.61922 1.67921 2.1052
PHE_539 -6.67902 0.93316 3.66509 -0.52842 0.02025 0.18688 1.83789 -2.07519 -0 -0 -2.18894 0.10717 0 0 -1.12369 0 0 0.03364 0.46457 0 2.05588 -0.36146 0 1.0402 0.67141 1.0693 -0.87129
LEU_540 -7.77002 1.07903 2.45829 -0.47652 0.13164 0.10298 1.04426 -1.85135 -0.01418 -0.04372 -1.3636 0.23653 0 0 0 0 0 -0.05557 0.05007 1.00867 0 -0.14972 0 0.18072 -0.22562 0.81964 -4.83847
ASP_541 -4.067 0.2677 6.11606 -0.10632 0.00479 0.31014 2.7091 -2.60766 -0.0017 -0.00718 -2.71894 -1.13398 0 0 -0.82475 0 0 0.0095 0.01559 0 2.3215 -0.35755 0 -2.3716 -0.28211 0.66981 -2.05461
SER_542 -4.70825 0.43869 6.00829 -0.02533 0 0.03854 2.41458 -2.50074 -0.03135 -0.21304 -3.89261 -0.9506 0 0 -0.82475 -0.36857 0 0.0256 0.00683 0.31412 0 0.13048 0.69643 -0.77834 -0.39704 0.68351 -3.93354
LYS_543 -4.21482 0.25341 6.30933 -0.47672 0.08802 0.3615 2.62117 -2.65014 -0 -0 -3.15414 0.04523 0 0 0 -0.79106 0 -0.02231 0.03543 2.40164 0 0.03308 0 -1.5107 -0.24973 0.62606 -0.29475
GLN_544 -7.11264 0.46645 5.64969 -0.55904 0.03604 0.55273 2.52889 -2.87852 -0 -0 -1.24824 -0.27363 0 0 0 0 0 -0.00288 0.11791 0 2.99008 -0.16618 0 -0.18838 -0.16476 0.42844 0.17596
LYS_545 -10.5605 0.55709 10.4788 -0.4895 0.16224 0.27041 4.06234 -4.61328 -0.03258 -0.13154 -5.066 0.10306 0 0 -0.42326 0 0 0.10132 0.11801 2.66306 0 -0.0098 0 -1.5107 -0.33271 0.46335 -4.19028
LYS_546 -5.87257 0.24905 6.37997 -0.30231 0.02792 0.13528 2.75412 -2.87399 -0.0147 -0.1076 -2.53154 -0.01347 0 0 0 0 0 0.0567 0.12058 1.75096 0 0.0045 0 -1.5107 -0.373 0.38933 -1.73149
ASP_547 -7.28506 0.60421 9.28458 -0.0991 0.00609 0.2967 4.48137 -4.07735 -0 -0 -7.01631 -0.30596 0 0 0 -1.7915 0 0.0394 0.067 0 1.73514 0.21291 0 -2.3716 -0.33651 0.36965 -6.18633
ILE_548 -10.4842 1.965 3.3945 -0.53994 0.56632 0.10977 3.37321 -3.10226 -0.00032 -0.00417 -3.50442 -0.02777 0 0 0 0 0 -0.06475 0.04057 0.58304 0 -0.43741 0 0.73287 -0.14562 0.74671 -6.79893
VAL_549 -8.38922 0.93581 4.07317 -0.3143 0.21291 0.06987 2.95278 -2.95207 -0 -0 -2.27939 -0.24623 0 0 0 0 0 -0.07029 0.01185 0.09958 0 -0.3496 0 1.9342 -0.04428 1.03 -3.32521
ARG_550 -4.93851 0.33294 5.71687 -0.70956 0.11819 0.42578 2.29741 -2.47332 -0.01826 -0.10775 -2.97755 0.44375 0 0 0 -1.00044 0 -0.01419 0.16019 2.67122 0 -0.14952 0 -1.2888 -0.25183 0.9737 -0.78968
LEU_551 -5.9587 0.54636 3.08025 -0.6947 0.17745 0.30588 1.42048 -1.98742 -0.00142 -0.00697 -0.94162 0.09093 0 0 0 0 0 -0.04964 0.00918 1.05065 0 -0.27802 0 0.18072 -0.18198 0.75715 -2.48143
TYR_552 -12.4605 1.84734 5.51853 -0.73162 0.09038 0.40079 4.33835 -3.96543 -0.00591 -0.06857 -3.23752 -0.04393 0 0 0 0 0 0.14789 0.08826 0 2.27448 -0.25635 0.22378 1.2797 0.4617 1.11278 -2.98584
PHE_553 -10.7914 1.39356 1.7234 -0.65988 0.04179 0.29902 2.41622 -2.5323 -0.02706 -0.18675 -0.88725 0.03845 0 0 -0.69734 0 0 0.09552 0.02988 0 2.50508 0.15385 0 1.0402 0.32356 1.15503 -4.5664
LYS_554 -7.45761 0.60966 5.5507 -0.33959 0.0577 0.19233 1.92404 -2.63098 -0.01553 -0.16107 -1.89548 -0.21291 0 0 0 0 0 -0.04697 0.16283 1.71504 0 -0.03249 0 -1.5107 -0.29979 0.53813 -3.85268
ASP_555 -4.18533 0.51284 6.17253 -0.21954 0.00365 0.71636 1.89178 -2.57476 -0.03995 -0.25233 -3.4334 0.09309 0 0 0 0 0 -0.00185 0.00069 0 3.50229 0.28303 0 -2.3716 0.34903 0.27853 0.72505
LYS_556 -4.57568 0.3335 6.6964 -0.566 0.12471 0.52297 2.56202 -2.85835 -0.02673 -0.12886 -3.5046 0.06437 0 0 0 0 0 0.00435 0.04367 2.05505 0 0.01695 0 -1.5107 0.47491 0.2396 -0.03242
ARG_557 -3.86434 0.08029 4.59163 -0.60053 0.08577 0.33777 1.50697 -1.88519 -0.01821 -0.14511 -2.30137 0.22143 0 0 0 -0.81996 0 -0.03008 0.03329 2.48616 0 -0.166 0 -1.2888 -0.33978 0.38687 -1.7292
LYS_558 -2.35401 0.16659 2.22258 -0.45497 0.1007 0.23491 0.34392 -1.04388 -0.0193 -0.15011 0.13707 -0.0734 0 0 0 0 0 -0.00442 0.15512 1.79708 0 0.09998 0 -1.5107 -0.32216 0.35752 -0.31746
VAL_559 -6.58009 0.81071 0.36015 -0.25448 0.13902 0.05048 1.07212 -1.4981 -0 -0 -2.18928 -0.31304 0 0 0 0 0 -0.06644 0.03125 0.36862 0 -0.78636 0 1.9342 -0.25146 0.2658 -6.90689
THR_560 -5.83076 0.48965 5.35745 -0.10875 0.09708 0.07457 2.75201 -2.63135 -0 -0 -2.30689 -0.81793 0 0 -0.70919 0 0 0.00228 0.00865 0.10615 0 -0.62655 2.32451 -1.0874 -0.2944 0.24553 -2.95531
ASP_561 -6.14346 0.4014 6.72179 -0.16297 0.03343 0.57579 2.88942 -3.05339 -0.00796 -0.05989 -3.18172 -2.27601 0 0 -0.48103 0 0 0.06889 0.04153 0 4.50966 0.09838 0 -2.3716 -0.22665 0.29719 -2.32721
LYS_562 -3.99969 0.31687 5.32267 -0.41516 0.05972 0.22906 2.24586 -2.31733 -0.02034 -0.14874 -2.75583 -0.16324 0 0 -0.48103 0 0 -0.00127 0.00097 2.00506 0 0.05111 0 -1.5107 -0.24268 0.34605 -1.47864
ASP_563 -6.58643 0.46617 6.89499 -0.10978 0.00978 0.33457 3.13705 -3.28665 -0.02249 -0.18581 -3.47254 -0.34041 0 0 -0.70919 0 0 -0.04896 0.00713 0 1.69747 0.16349 0 -2.3716 -0.28161 0.44774 -4.25707
ILE_564 -9.56415 1.20392 3.88195 -0.65677 0.50449 0.13775 3.08819 -3.03779 -0.00428 -0.03154 -3.06218 0.28768 0 0 0 0 0 -0.06631 0.19661 0.56463 0 -0.41826 0 0.73287 -0.18735 0.85376 -5.57678
ILE_565 -7.82781 0.59318 5.01254 -0.51158 0.4317 0.10297 3.45687 -3.14399 -0 -0 -2.76452 0.03683 0 0 0 0 0 0.00434 0.03675 0.50437 0 -0.4862 0 0.73287 0.02839 0.77561 -3.01767
GLU_566 -4.99469 0.25821 3.75641 -0.62613 0.13804 1.15812 1.50518 -2.02476 -0.00376 -0.06943 -1.26933 -0.61343 0 0 0 0 0 -0.04139 0.02377 0 3.52046 -0.30316 0 -2.7348 -0.21853 0.56461 -1.97464
TYR_567 -6.61571 0.59164 3.97171 -0.70194 0.06344 0.41396 1.68703 -2.26508 -0.00342 -0.06175 -1.25443 -0.14554 0 0 0 0 0 0.091 0.07403 0 2.03068 -0.23752 0.01385 1.2797 -0.24202 0.85876 -0.4516
LEU_568 -8.81349 1.03493 4.5924 -0.69323 0.22981 0.23909 3.09953 -3.03105 -0.00056 -0.00182 -2.45922 0.27739 0 0 0 0 0 0.01648 0.01878 0.58828 0 -0.15546 0 0.18072 0.44768 0.83013 -3.59961
HIS_D_569 -9.18891 0.76867 6.42573 -0.34754 0.00807 0.40432 3.61068 -3.64059 -0 -0 -2.47159 -0.37491 0 0 0 0 0 -0.00994 8e-05 0 2.78255 -0.15059 0 -0.45461 0.466 0.65085 -1.52173
ALA_570 -3.93641 0.44509 2.90102 -0.0252 0.00045 0 1.55425 -2.06153 -0.00428 -0.03154 -1.61709 -0.39237 0 0 0 0 0 -0.03469 0 0 0 -0.21042 0 1.8394 -0.32813 0.48218 -1.41928
ILE_571 -5.09495 0.45846 2.85576 -0.66377 0.4824 0.15715 1.05843 -1.80495 -0 -0 0.18287 0.11407 0 0 0 0 0 0.05676 0.10519 0.82409 0 -0.53614 0 0.73287 -0.32627 0.4445 -0.95353
TYR_572 -4.05898 0.37242 1.50331 -0.65308 0.05711 0.38692 1.30831 -1.26013 -0 -0 -1.16356 -0.14857 0 0 0 0 0 0.02425 0.11207 0 2.07743 -0.28431 0 1.2797 0.01012 0.64656 0.20957
GLY_573 -2.14235 0.09238 1.75146 -9e-05 0 0 1.08434 -1.06573 -0.01446 -0.10803 -0.86591 -0.24172 0 0 0 0 0 0.79237 0 0 0 -0.23418 0 0.83697 1.49008 0.88459 2.25972
TYR_574 -7.55834 0.87177 3.40964 -0.66668 0.08006 0.41051 2.65 -2.45487 -0.01446 -0.10803 -0.71701 -0.10888 0 0 0 0 0 0.00438 0.29011 0 1.94245 -0.41631 0.01559 1.2797 1.37518 0.88645 1.17128
ASP_575 -1.15865 0.0388 1.56434 -0.11257 0.0114 0.34692 0.35003 -0.72883 -0 -0 -0.50498 -0.3787 0 0 0 0 0 -0.09702 0.00024 0 1.77344 -0.02077 0 -2.3716 -0.35136 0.6091 -1.03021
GLY_576 -2.05293 0.31311 1.93939 -0.00374 0 0 0.63259 -1.02673 -0.00161 -0.00702 -0.11281 -0.47381 0 0 0 0 0 0.01886 0 0 0 -1.28135 0 0.83697 0.15845 0.77664 -0.28399
ILE_577 -7.52736 1.76301 0.8486 -0.56328 0.51507 0.10616 0.93223 -1.65425 -2e-05 -4e-05 -0.49249 -0.00561 0 0 0 0 0 -0.03958 0.26973 0.48475 0 0.44761 0 0.73287 0.76791 1.02473 -2.38996
GLU_578 -4.30985 0.39268 5.03701 -0.27046 0.03896 0.315 1.90806 -2.09684 -0.00201 -0.00711 -3.92979 -0.25365 0 0 0 0 0 -0.03776 0.06182 0 2.9083 0.07945 0 -2.7348 0.3593 0.63019 -1.91151
LEU_579 -6.49567 0.59869 1.35943 -0.56835 0.23695 0.16355 0.77166 -1.46299 -2e-05 -4e-05 -0.39275 0.02068 0 0 0 0 0 -0.03048 0.07225 1.38111 0 -0.31814 0 0.18072 -0.12841 0.36503 -4.24678
LYS_580 -5.38809 0.38769 5.94203 -0.48491 0.14333 0.27175 2.32699 -2.55546 -0.00201 -0.00711 -3.12978 -0.03048 0 0 0 0 0 0.01354 0.0121 1.79288 0 0.02472 0 -1.5107 -0.15208 0.42122 -1.92437
GLY_581 -1.72683 0.11546 1.26346 -7e-05 0 0 0.24002 -0.7366 -0.0136 -0.04514 -0.66963 -0.35185 0 0 0 0 0 -0.18546 0 0 0 -1.52822 0 0.83697 -0.32911 0.2883 -2.84228
ILE_582 -7.19066 0.95897 1.08231 -0.62785 0.56717 0.12115 0.88189 -1.79038 -0.00532 -0.026 -0.82216 0.18629 0 0 0 0 0 -0.04589 0.04214 1.02845 0 -0.76799 0 0.73287 -0.50027 0.45266 -5.72262
GLU_583 -1.8775 0.3895 2.0488 -0.2416 0.03784 0.39892 0.89306 -0.99998 -0.0136 -0.04514 -0.90132 -0.5132 0 0 0 0 0 0.00168 0.00174 0 3.00897 0.23754 0 -2.7348 0.02797 0.58292 0.30178
LYS_584 -3.27189 0.39799 3.74998 -0.2854 0.02923 0.13005 1.66083 -1.74842 -0.02 -0.14106 -2.47448 -0.26257 0 0 0 0 0 0.02487 0.01293 0.9954 0 0.02862 0 -1.5107 1.42763 0.41402 -0.84297
GLN_585 -3.9892 0.5824 3.27779 -0.45098 0.13334 0.37698 1.19478 -1.78274 -0.0142 -0.16177 -1.38154 -0.5818 0 0 0 0 0 0.01687 0.0056 0 3.75123 -0.03813 0 -0.18838 1.07868 0.26992 2.09886
PHE_586 -9.49759 1.04872 1.74497 -0.52338 0.03486 0.21011 1.24076 -2.1271 -0 -0 -1.92734 0.16365 0 0 0 0 0 -0.0238 0.12267 0 2.52931 -0.14637 0 1.0402 -0.29585 0.33927 -6.0669
ASN_587 -1.90877 0.05466 3.17701 -0.18106 0.03891 0.27785 1.27205 -1.348 -0.02312 -0.29265 -1.39272 -0.30987 0 0 -1.1356 0 0 0.00573 0.00403 0 1.63199 0.13591 0 -0.93687 -0.13467 0.32058 -0.74461
SER_588 -4.03211 0.28617 4.15655 -0.0237 0 0.01983 1.62334 -1.84119 -0.01079 -0.11364 -2.23409 -0.03816 0 0 -1.01118 0 0 -0.00075 0.0275 0.75456 0 -0.19035 0.60224 -0.77834 -0.15371 0.16769 -2.79015
SER_589 -3.19248 0.12989 2.48139 -0.03058 0 0.07116 1.01368 -1.32042 -0.00892 -0.13088 0.14334 -0.29255 0 0 0 0 0 0.06917 0.00157 0.04188 0 -0.53363 0.60612 -0.77834 -0.38338 0.1698 -1.94318
LEU_590 -8.44236 1.26132 3.19318 -0.51117 0.15784 0.15303 1.39108 -2.3594 -0.02706 -0.18675 -1.46595 -0.01328 0 0 0 0 0 0.18772 0.12593 0.56124 0 -0.06605 0 0.18072 0.2429 0.38443 -5.23263
SER_591 -3.82631 0.14263 5.90021 -0.02595 0 0.06038 2.2097 -2.55162 -0.03133 -0.26647 -1.65345 -0.59265 0 0 0 0 0 0.05852 0.05301 0.58993 0 0.35968 0.62096 -0.77834 0.57844 0.38197 1.2293
THR_592 -7.33554 0.92976 6.80498 -0.20741 0.19649 0.07862 3.78187 -3.35685 -0.01432 -0.08987 -3.86481 -0.45759 0 0 -1.88877 0 0 0.04054 0.00159 0.11681 0 -0.00187 2.27539 -1.0874 0.2017 0.4322 -3.44446
TYR_593 -11.9456 1.38918 5.85039 -0.84653 0.08356 0.28969 3.82617 -3.70433 -0.00342 -0.04039 -3.61438 -0.3314 0 0 -0.77354 -0.58511 0 -0.02149 0.00252 0 1.8746 -0.45084 0.13462 1.2797 0.1915 0.74227 -6.65279
HIS_594 -9.88084 0.68187 9.4167 -0.523 0.04937 0.58876 3.26686 -4.77041 -0.00591 -0.06857 -3.21864 -0.16528 0 0 -0.69734 0 0 0.0322 0.04937 0 2.44154 0.02925 0 -0.45461 0.086 0.96687 -2.17582
ASP_595 -6.07881 0.28285 8.71606 -0.11079 0.01179 0.33852 4.3902 -3.7742 -0 -0 -6.24172 -0.33304 0 0 0 -1.54932 0 -0.02474 0.00107 0 1.73321 0.26841 0 -2.3716 -0.17874 0.67043 -4.2504
LEU_596 -8.62784 0.61388 3.89483 -0.47693 0.19061 0.11099 2.76189 -2.91427 -7e-05 -0.00109 -2.65842 0.20138 0 0 0 0 0 -0.03048 0.00429 0.40957 0 -0.25969 0 0.18072 -0.17748 0.31368 -6.46443
LEU_597 -7.9848 0.83264 5.68936 -0.64582 0.34072 0.25656 2.83859 -3.26354 -0.01354 -0.07058 -2.25308 -0.1513 0 0 0 0 0 -0.01014 0.14111 1.16131 0 -0.18472 0 0.18072 -0.06041 0.42183 -2.77509
ASN_598 -4.37126 0.23655 4.85534 -0.18352 0.05092 0.26976 1.76501 -2.45996 -0 -0 -1.32223 -0.25497 0 0 0 0 0 0.02482 0.0027 0 1.60717 0.4 0 -0.93687 0.15994 0.45608 0.29949
ILE_599 -7.14668 0.78746 3.27185 -0.5056 0.48095 0.10339 2.19281 -2.38071 -0 -0 -0.4611 -0.01779 0 0 0 0 0 -0.04716 0.07699 0.68133 0 -0.31293 0 0.73287 0.10745 0.51878 -1.91808
ILE_600 -8.45221 1.20908 1.89616 -0.45967 0.33955 0.079 1.51171 -2.18903 -0.00413 -0.04331 -0.7281 0.40789 0 0 0 0 0 3.63697 0.21172 1.09673 0 -0.32517 0 0.73287 -0.03196 14.8797 13.7678
ASN_601 -2.67095 0.34564 3.10405 -0.3848 0.07862 0.77302 1.35593 -1.55026 -0.00413 -0.04331 -0.43861 -0.82843 0 0 0 0 0 -0.08575 0.00409 0 1.57987 -1.03294 0 -0.93687 -0.23059 15.1727 14.2073
ASP_602 -4.93508 0.54707 6.35874 -0.2345 0.07936 0.7702 2.65651 -2.76987 -7e-05 -0.00109 -3.78629 -1.12377 0 0 -0.54351 0 0 -0.01769 0.05142 0 1.85193 -0.87997 0 -2.3716 -0.00429 0.83111 -3.52138
LYS_603 -5.22806 0.24962 6.55064 -0.47495 0.06472 0.32928 3.00835 -2.73356 -0.01826 -0.10775 -3.71865 0.0584 0 0 0 -0.74469 0 -0.03631 0.08781 2.61182 0 0.0009 0 -1.5107 0.07838 0.37962 -1.15339
GLU_604 -3.55026 0.2563 4.72678 -0.20542 0.02291 0.27249 1.99036 -2.14245 -0.02974 -0.23765 -1.37683 -0.58728 0 0 0 0 0 0.13005 0.01282 0 3.02329 -0.30792 0 -2.7348 -0.4608 0.29237 -0.90576
PHE_605 -9.57989 1.27914 3.55596 -1.05311 0.11214 0.37717 2.22484 -2.80116 -0 -0 -2.05296 -0.0509 0 0 -1.61607 0 0 -0.00265 0.23339 0 1.76268 -0.53332 0 1.0402 -0.22588 0.43514 -6.89527
LEU_606 -8.41743 0.98139 1.91484 -0.51806 0.25271 0.13324 1.59568 -2.30926 -0 -0 -0.13371 0.22887 0 0 0 0 0 -0.02564 0.01219 0.34863 0 -0.30296 0 0.18072 -0.03815 0.62575 -5.47119
ASP_607 -4.40069 0.09653 7.46173 -0.11314 0.01299 0.35151 3.59287 -3.01583 -0 -0 -6.1411 -0.21457 0 0 0 -1.3298 0 -0.04965 0.02646 0 1.82039 -0.07722 0 -2.3716 -0.27629 0.56274 -4.06469
ASP_608 -4.21077 0.273 7.0858 -0.22426 0.07715 0.7081 3.71092 -3.03911 -0.00997 -0.09137 -4.8652 -1.23241 0 0 -0.71498 -0.40626 0 -0.01965 0.0074 0 2.19491 -0.78874 0 -2.3716 -0.24455 0.31587 -3.84571
SER_609 -2.07932 0.2911 3.21967 -0.0293 0.00036 0.04729 1.55348 -1.47468 -0.0029 -0.03415 -0.59127 -0.96333 0 0 0 0 0 -0.11008 0.00038 0.1538 0 -0.31079 0.60031 -0.77834 -0.34455 0.23294 -0.61938
SER_610 -2.36474 0.2862 3.84256 -0.03719 0.00021 0.04943 1.79711 -1.67637 -0 -0 -2.42633 -0.44545 0 0 -0.71498 -0.40626 0 -0.0638 0.00023 0.16159 0 -0.31595 1.73933 -0.77834 -0.55979 0.26083 -1.65172
ASN_611 -7.00118 0.76291 6.11261 -0.19652 0.02764 0.31173 3.57611 -3.19058 -0.02481 -0.18773 -3.39333 -0.45945 0 0 -1.07256 0 0 -0.04873 0.01951 0 1.9717 -0.45992 0 -0.93687 -0.72633 0.43266 -4.48315
GLU_612 -4.54766 0.28843 5.29542 -0.35588 0.10486 0.41269 2.46267 -2.39874 -0.00057 -0.01143 -1.92243 -0.59385 0 0 0 0 0 -0.03641 0.03424 0 3.84133 -0.17938 0 -2.7348 -0.62519 0.44571 -0.52099
ALA_613 -3.15307 0.23732 3.82252 -0.02229 0 0 1.32392 -1.83403 -0.0029 -0.03415 -0.70389 -0.36424 0 0 0 0 0 -0.05243 0 0 0 -0.31576 0 1.8394 -0.49581 0.23286 0.47745
ILE_614 -8.2088 1.01271 2.99407 -0.49996 0.39624 0.09707 2.45566 -2.47115 -0.01021 -0.11775 -1.26076 0.08865 0 0 0 0 0 -0.00497 0.00793 0.51604 0 -0.47913 0 0.73287 -0.24675 0.2396 -4.75864
ILE_615 -9.32011 0.7562 3.98986 -0.5072 0.35709 0.10034 2.65273 -3.00253 -0 -0 -2.03555 0.10338 0 0 0 0 0 -0.05007 0.1109 0.50874 0 -0.43469 0 0.73287 0.06315 0.43196 -5.54295
GLU_616 -7.55172 0.51577 9.46623 -0.45345 0.08038 0.90275 4.52249 -4.10473 -0.0049 -0.04099 -6.81862 -0.44478 0 0 -1.29069 0 0 0.08555 0.00048 0 3.31095 -0.2853 0 -2.7348 -0.21899 0.56007 -4.50427
GLU_617 -5.6645 0.27268 7.00027 -0.21478 0.02594 0.29719 2.96355 -3.12847 -0.01181 -0.12156 -4.13744 -0.58212 0 0 0 0 0 0.04678 0.08586 0 3.01289 -0.30717 0 -2.7348 -0.57002 0.46174 -3.30577
ILE_618 -9.36186 1.05899 3.28268 -0.50553 0.41859 0.09731 2.68869 -2.85418 -0 -0 -2.20713 0.15235 0 0 0 0 0 -0.04704 0.05699 0.48545 0 -0.45943 0 0.73287 -0.27343 0.35192 -6.38278
ILE_619 -10.1445 1.12139 4.95012 -0.51497 0.40846 0.10642 3.3006 -3.45569 -0 -0 -2.97016 -0.10895 0 0 0 0 0 -0.06314 0.14618 0.61912 0 -0.44428 0 0.73287 0.03593 0.58012 -5.7005
HIS_620 -7.10061 0.47751 6.73291 -0.33881 0.00387 0.37884 3.04439 -3.29695 -0.01499 -0.07746 -3.18647 -0.45655 0 0 0 0 0 -0.01395 0.01774 0 2.63559 0.05587 0 -0.45461 -0.10386 0.67185 -1.02569
THR_621 -7.82488 0.59015 5.7838 -0.20761 0.16833 0.07513 3.56764 -3.13799 -0 -0 -3.76632 -0.06488 0 0 0 -0.46443 0 -0.01933 0.01849 0.06066 0 -0.00218 2.28968 -1.0874 -0.02679 0.41922 -3.62871
LEU_622 -10.4856 1.37141 4.39235 -0.50871 0.33039 0.13402 3.35677 -3.49756 -0 -0 -1.93839 0.22437 0 0 0 0 0 0.10296 0.11043 0.27201 0 -0.23682 0 0.18072 -0.10796 0.66124 -5.63838
THR_623 -7.09941 0.52938 5.43193 -0.20473 0.2134 0.07657 2.58359 -2.88247 -0 -0 -1.80108 -0.24855 0 0 0 0 0 -0.04772 0.23042 0.33541 0 0.02062 2.28951 -1.0874 -0.00807 0.84164 -0.82694
ILE_624 -7.20573 0.64702 2.62314 -0.50712 0.41129 0.10203 1.43513 -2.02597 -0.00174 -0.00535 -0.83255 0.0265 0 0 0 0 0 0.05489 0.02911 0.61662 0 -0.5039 0 0.73287 0.20062 0.53332 -3.66984
PHE_625 -10.2485 1.65717 3.1783 -0.6414 0.15057 0.36619 2.27221 -2.53465 -0.01499 -0.07746 -0.361 0.2339 0 0 0 0 0 -0.02642 0.1705 0 2.18005 -0.24278 0 1.0402 -0.08192 0.57974 -2.4003
GLU_626 -2.98715 0.14237 2.73422 -0.20901 0.03752 0.31392 0.35665 -1.32439 -0.01542 -0.12624 -1.04778 -0.50151 0 0 0 -0.3748 0 -0.02195 0.0358 0 3.981 0.15142 0 -2.7348 -0.03036 0.57226 -1.04826
ASP_627 -5.37777 0.59804 6.32163 -0.19302 0.05569 0.60262 3.14769 -2.79714 -0.00754 -0.09852 -3.96048 -1.40061 0 0 -0.55269 -0.62989 0 -0.05516 0.15113 0 2.3278 -0.46806 0 -2.3716 -0.01661 0.39885 -4.32565
ARG_628 -6.0733 0.21998 6.78992 -0.41704 0.04085 0.20464 2.25252 -2.92658 -0.01653 -0.11209 -2.09083 0.26732 0 0 -0.54779 0 0 -0.09163 0.01643 2.12944 0 -0.19156 0 -1.2888 -0.29495 0.57955 -1.55045
GLU_629 -4.67104 0.41742 7.1109 -0.34427 0.10247 0.40334 2.87093 -2.91162 -0.00427 -0.07146 -4.22766 -0.5609 0 0 -0.55269 -0.37759 0 -0.01332 0.03584 0 3.21379 -0.02089 0 -2.7348 -0.14065 0.51917 -1.95727
MET_630 -9.49348 1.17106 5.34318 -0.35712 0.10535 0.09289 1.94003 -2.60829 -0.0151 -0.1631 -1.58484 -0.01767 0 0 0 0 0 -0.03359 0.02982 1.75839 0 -0.06058 0 0.60916 -0.03873 0.21785 -3.10477
ILE_631 -10.6467 1.38399 5.17984 -0.51735 0.55715 0.10007 2.79756 -3.6417 -0 -0 -2.12514 0.14857 0 0 0 0 0 -0.06837 0.054 0.45775 0 -0.47308 0 0.73287 0.01058 0.26673 -5.78318
LYS_632 -4.37917 0.13699 4.76481 -0.42275 0.06238 0.24452 1.8068 -2.23308 -0.00328 -0.02706 -1.26704 -0.18149 0 0 0 0 0 -0.02644 0.00306 2.05762 0 -0.01569 0 -1.5107 -0.08978 0.26239 -0.81793
GLN_633 -4.94948 0.31201 5.92633 -0.27699 0.06771 0.2213 2.37191 -2.67458 -0.02188 -0.2295 -2.55185 -0.49606 0 0 0 0 0 -0.00689 0.044 0 2.73404 0.08033 0 -0.18838 -0.19046 0.23485 0.40642
ARG_634 -7.80077 0.76101 8.02672 -0.76298 0.15105 0.43126 3.88922 -3.4148 -0 -0 -4.40644 0.33381 0 0 0 -1.76649 0 -0.05522 0.32702 3.03702 0 -0.13889 0 -1.2888 -0.24762 0.61539 -2.30951
LEU_635 -9.19651 1.25661 3.0023 -0.4976 0.14214 0.14395 2.58902 -2.80638 -0 -0 -2.40172 0.12184 0 0 0 0 0 -0.05504 0.00841 0.10677 0 -0.06075 0 0.18072 -0.37135 0.78155 -7.05605
SER_636 -4.46362 0.78261 5.48344 -0.03641 0 0.04862 2.76148 -2.56858 -0.00425 -0.04414 -2.82358 -0.56934 0 0 0 0 0 0.03057 0.00724 0.15574 0 -0.30275 1.7305 -0.77834 -0.42347 0.53535 -0.47893
LYS_637 -3.88289 0.54954 4.01886 -0.31985 0.02808 0.15502 1.61549 -1.84259 -0.0016 -0.00382 -1.3151 -0.0439 0 0 0 0 0 0.00653 0.04648 1.81615 0 -0.02756 0 -1.5107 -0.56128 0.39119 -0.88194
PHE_638 -10.3644 1.52463 3.87233 -0.7567 0.22517 0.50532 3.50015 -2.88489 -0.0002 -0.00073 -3.48546 0.15478 0 0 0 0 0 0.03412 0.72121 0 2.40334 -0.22559 0 1.0402 -0.52068 0.75663 -3.50073
GLU_639 -3.76901 0.28301 3.95458 -0.2142 0.01972 0.2892 1.79175 -1.8614 -0 -0 -0.3885 -0.59863 0 0 0 0 0 -0.04916 0.0759 0 3.14507 -0.3449 0 -2.7348 -0.61149 0.71336 -0.29951
ASN_640 -1.87433 0.20347 1.86893 -0.19609 0.03791 0.31314 0.1401 -0.98834 -0.00425 -0.04414 0.01341 -0.45366 0 0 0 0 0 -0.07136 0.01228 0 1.99555 -0.51495 0 -0.93687 -0.75088 0.20472 -1.04536
ILE_641 -5.37597 0.37773 1.32854 -0.642 0.41073 0.14585 1.03429 -1.32141 -0.02225 -0.10537 -0.97927 0.08823 0 0 0 0 0 0.00718 0.00536 0.87845 0 -0.49144 0 0.73287 -0.31049 0.27907 -3.9599
PHE_642 -8.24953 1.17306 0.09059 -0.66087 0.04089 0.39422 1.46367 -1.51297 -0.02244 -0.1061 -0.00886 0.26738 0 0 0 0 0 0.07603 0.68699 0 2.35458 -0.31453 0 1.0402 -0.04129 0.72799 -2.60101
ASP_643 -4.02922 0.42372 5.79274 -0.15331 0.0026 0.45956 3.13023 -2.49748 -0 -0 -5.01732 -0.9008 0 0 -0.87486 -0.58358 0 -0.02199 0 0 3.30818 0.01863 0 -2.3716 -0.28745 0.62389 -2.97804
LYS_644 -3.22257 0.2678 4.18401 -0.30771 0.02691 0.14086 1.82019 -1.84686 -0 -0 -1.17643 -0.00338 0 0 0 0 0 -0.05904 0.0023 1.66406 0 -0.08587 0 -1.5107 -0.35103 0.17072 -0.28672
SER_645 -3.75296 0.18656 4.82782 -0.03675 0.00012 0.04257 2.30042 -2.15865 -0 -0 -3.2611 -0.39791 0 0 -0.87486 -0.58358 0 -0.02901 0.03671 0.19573 0 -0.03901 1.75866 -0.77834 -0.5401 0.28268 -2.821
VAL_646 -8.73429 1.36899 4.18086 -0.31651 0.25538 0.07221 3.55958 -3.14339 -0 -0 -1.74288 -0.22552 0 0 0 0 0 -0.02184 0.05013 0.17568 0 -0.41155 0 1.9342 -0.33508 0.47644 -2.85758
LEU_647 -7.08246 0.64254 4.45327 -0.68478 0.24848 0.24231 2.17748 -2.78194 -0 -0 -1.40694 0.10578 0 0 0 0 0 0.07077 0.02102 0.96663 0 -0.23064 0 0.18072 -0.09059 0.5562 -2.61216
LYS_648 -4.42358 0.19839 5.26713 -0.2961 0.02425 0.12587 2.20699 -2.36016 -0 -0 -1.9087 0.01886 0 0 -0.62193 0 0 0.06306 0.01285 1.76807 0 0.03905 0 -1.5107 -0.25108 0.42934 -1.21839
LYS_649 -5.38484 0.70303 6.65147 -0.47645 0.11985 0.27865 3.30042 -2.98031 -8e-05 -0.00021 -4.20731 0.10236 0 0 0 0 0 0.01995 0.3334 2.1355 0 -0.08229 0 -1.5107 -0.34082 0.43109 -0.90729
LEU_650 -8.78762 0.90693 2.22958 -0.45515 0.11929 0.10735 2.60772 -2.61298 -0.0056 -0.02436 -1.92217 0.18329 0 0 0 0 0 -0.05968 0.10539 0.3002 0 -0.27613 0 0.18072 -0.36991 0.65957 -7.11356
SER_651 -5.43779 0.38105 4.64959 -0.0405 0.0004 0.05866 2.59228 -2.46362 -0.00127 -0.03089 -2.68082 -0.53081 0 0 -1.26175 0 0 -0.10961 0.35205 0.15139 0 -0.32735 1.8856 -0.77834 -0.42308 0.58607 -3.42873
ARG_652 -5.97571 0.34283 6.96793 -0.80366 0.23448 0.50186 2.30419 -2.93744 -0.00027 -0.00525 -2.6125 0.08486 0 0 0 -0.8651 0 -0.0465 0.14488 3.07265 0 -0.07362 0 -1.2888 -0.33101 0.68351 -0.60266
ARG_653 -7.53305 0.71578 7.39213 -0.91621 0.23292 0.54182 3.32993 -3.49576 -0.0378 -0.34001 -4.15206 0.13136 0 0 -0.30173 -1.20655 0 -0.05311 0.22507 2.6021 0 0.16933 0 -1.2888 0.16307 1.16071 -2.66086
HIS_654 -7.11966 0.43814 5.13254 -0.48518 0.26659 0.51585 1.90252 -2.89186 -0 -0 -2.5561 -0.33214 0 0 -0.94154 0 0 0.02527 0.13167 0 3.05151 -0.08221 0 -0.45461 0.23596 1.26378 -1.89945
TYR_655 -11.116 1.4387 4.04719 -0.58485 0.02548 0.32147 1.89431 -2.91693 -0.01583 -0.1746 -0.4045 -0.13944 0 0 0 0 0 0.01569 0.18755 0 2.14473 -0.42475 0.00314 1.2797 -0.16688 0.94279 -3.64306
THR_656 -2.06761 0.11252 1.98568 -0.12214 0.05365 0.0937 0.78834 -1.03632 -0.00395 -0.03877 -0.41046 -0.63381 0 0 0 0 0 0.02151 0.00175 0.20116 0 -0.28237 2.31342 -1.0874 -0.34724 0.47104 0.01271
GLY_657 -2.53112 0.13082 2.26317 -0.00019 0 0 0.84681 -1.2058 -0.0033 -0.05099 -1.59978 -0.17428 0 0 0 0 0 -0.0981 0 0 0 -1.49291 0 0.83697 0.02495 0.14474 -2.90901
TRP_658 -9.13881 0.93314 1.13583 -0.78771 0.04466 0.36117 1.01159 -1.77743 -0 -0 0.05865 -0.24763 0 0 0 0 0 0.17431 0.01301 0 1.43015 -0.19369 0 1.6906 0.27628 0.31895 -4.69692
GLY_659 -3.05442 0.13841 2.47288 -0.00018 0 0 1.07942 -1.41579 -0 -0 -0.92482 -0.16912 0 0 0 0 0 -0.04603 0 0 0 -1.20467 0 0.83697 0.17452 0.46932 -1.64352
LYS_660 -3.49703 0.23238 2.28037 -0.31799 0.04252 0.17535 1.00742 -1.28361 -0.0286 -0.18332 0.26118 -0.24563 0 0 0 0 0 -0.06269 0.01177 1.80183 0 -0.05111 0 -1.5107 0.1266 0.23665 -1.00459
LEU_661 -7.88776 0.86716 1.6995 -0.45241 0.14084 0.11425 1.72992 -1.90694 -0.01333 -0.11183 -2.02016 0.04577 0 0 0 0 0 0.16956 0.18958 1.62792 0 -0.11966 0 0.18072 -0.04603 0.42532 -5.36757
SER_662 -6.71736 0.4023 6.82291 -0.0272 0 0.06345 3.25289 -3.08737 -0.01158 -0.09776 -3.63054 -0.53449 0 0 -1.59808 0 0 -0.02001 0.00436 0.19856 0 -0.42492 0.65155 -0.77834 -0.26187 0.55559 -5.23791
ALA_663 -3.75522 0.20251 2.64917 -0.02361 0 0 1.46746 -1.70318 -0.01932 -0.09274 -1.16589 -0.36184 0 0 0 0 0 -0.06547 0 0 0 -0.33288 0 1.8394 -0.51098 0.27207 -1.60053
LYS_664 -6.20539 0.71998 6.50536 -0.3214 0.0394 0.14988 2.97004 -2.95718 -0.01616 -0.14044 -3.62047 -0.03385 0 0 0 -0.6858 0 -0.01127 0.11168 1.85892 0 -0.06695 0 -1.5107 -0.38264 0.36158 -3.23543
LEU_665 -7.99892 0.82787 2.84037 -0.68463 0.15814 0.27297 2.05109 -2.2461 -0 -0 -0.62805 0.04388 0 0 -0.53654 0 0 0.00544 0.00806 1.094 0 -0.26758 0 0.18072 -0.24388 0.53875 -4.58442
ILE_666 -9.90698 1.53732 3.07096 -0.53207 0.47437 0.09944 2.14892 -2.58646 -0.02286 -0.17865 -2.14658 0.18425 0 0 0 0 0 0.00829 0.05022 0.50657 0 -0.48905 0 0.73287 -0.01279 0.84629 -6.21594
ASN_667 -4.88015 0.45747 3.41156 -0.40628 0.07721 0.82478 1.51804 -1.92077 -0.03252 -0.24036 -1.49078 -0.48042 0 0 0 -0.7309 0 -0.05287 0.03973 0 2.52145 -0.71149 0 -0.93687 0.32522 0.95532 -1.75261
GLY_668 -2.65791 0.17195 2.56261 -7e-05 0 0 1.14618 -1.37978 -0 -0 -0.65839 -0.31344 0 0 0 0 0 0.02979 0 0 0 1.02401 0 0.83697 1.1795 0.45762 2.39905
ILE_669 -5.44875 0.52241 2.73008 -0.6266 0.3349 0.1283 1.02134 -1.73383 -0.04438 -0.25399 -1.0508 0.37443 0 0 0 0 0 -0.06832 0.01782 0.86945 0 -0.56503 0 0.73287 0.7316 0.35554 -1.97297
ARG_670 -5.23584 0.27877 3.63822 -0.6262 0.08448 0.37532 1.32662 -1.97758 -0.01209 -0.09657 -1.79921 0.28661 0 0 -1.21545 0 0 -0.01509 0.09067 2.40304 0 0.02755 0 -1.2888 -0.31259 0.65132 -3.41682
ASP_671 -7.28653 0.23627 10.0085 -0.20349 0.00422 0.62092 5.20926 -4.27819 -0.0347 -0.23875 -8.58502 -0.59556 0 0 -2.05197 0 0 -0.06099 0.08741 0 2.77392 -0.02637 0 -2.3716 -0.31734 0.60055 -6.5095
GLU_672 -2.88582 0.12707 4.2838 -0.43845 0.03998 0.85391 1.86317 -1.62386 -0 -0 -1.7821 -0.39495 0 0 -0.98644 -0.85332 0 -0.10096 0.05327 0 3.70578 -0.32858 0 -2.7348 -0.63632 0.55862 -1.28001
LYS_673 -1.96705 0.15337 2.96244 -0.30028 0.036 0.14429 1.10782 -1.24062 -0 -0 -1.1813 -0.13592 0 0 -0.44233 0 0 -0.0536 0.02034 1.88166 0 -0.16315 0 -1.5107 -0.22731 0.41202 -0.50434
SER_674 -2.77432 0.18314 3.44398 -0.02611 0.00237 0.02594 1.42585 -1.47797 -0.0002 -0.00118 -0.7888 -0.02964 0 0 -1.01789 0 0 -0.00644 0.0049 0.61577 0 -0.04954 0.60331 -0.77834 0.08252 0.37131 -0.19133
GLY_675 -3.17014 0.07669 3.55328 -5e-05 0 0 1.97515 -1.75082 -0 -0 -2.10018 -0.38429 0 0 -1.21545 0 0 -0.17676 0 0 0 -1.43723 0 0.83697 -0.59259 0.48559 -3.89983
ASN_676 -6.07113 0.27431 4.93614 -0.17162 0.01704 0.24395 2.14873 -2.53212 -0.01765 -0.14399 -2.50415 -0.31699 0 0 0 0 0 0.04925 0.00113 0 1.75543 0.19409 0 -0.93687 -0.47715 0.32578 -3.22581
THR_677 -8.59376 0.88757 7.7647 -0.11693 0.08304 0.07829 3.93293 -3.89457 -0 -0 -4.532 -0.77625 0 0 -1.83046 -0.7309 0 0.00394 0.01844 0.0792 0 -0.56036 2.52445 -1.0874 -0.0188 0.34447 -6.42442
ILE_678 -9.0054 1.57701 2.65331 -0.51744 0.41283 0.10402 2.52183 -2.45294 -0.02822 -0.11355 -1.07454 -0.05037 0 0 0 0 0 0.04433 0.00995 0.52776 0 -0.44965 0 0.73287 -0.07488 0.62481 -4.55826
LEU_679 -8.68528 0.57915 4.37516 -0.63765 0.20754 0.22316 2.37235 -2.86644 -0 -0 -1.90863 -0.08105 0 0 0 0 0 -0.00169 0.49055 1.3119 0 -0.19606 0 0.18072 -0.00688 0.68573 -3.95742
ASP_680 -6.47672 0.37077 8.10362 -0.10813 0.00323 0.32399 3.6079 -3.65414 -0.03577 -0.26995 -2.74242 -0.56453 0 0 -1.83046 0 0 0.04049 0.00184 0 2.23631 0.24624 0 -2.3716 -0.08453 0.69905 -2.50481
TYR_681 -11.6406 1.24947 6.51455 -0.5377 0.02933 0.21309 3.26043 -4.11888 -0.03383 -0.30627 -1.72953 -0.29548 0 0 0 0 0 -0.04111 0.12562 0 2.67202 0.07996 0.10107 1.2797 -0.16597 0.84537 -2.49876
LEU_682 -9.94704 0.98424 4.71197 -0.4951 0.24635 0.1106 3.33658 -3.37017 -0 -0 -2.84275 0.2377 0 0 -0.42326 0 0 0.22388 0.13794 0.2854 0 -0.28797 0 0.18072 -0.28915 0.71199 -6.48808
ILE_683 -6.92166 0.58625 4.10547 -0.50649 0.38231 0.1039 1.73145 -2.34275 -0.01665 -0.10545 -1.45853 -0.07645 0 0 0 0 0 -0.05455 0.01668 0.57044 0 -0.48663 0 0.73287 -0.16506 0.5775 -3.32734
ASP_684 -4.36191 0.30797 5.96577 -0.22093 0.08153 0.70099 2.71291 -2.66693 -0.0122 -0.10437 -3.49452 -1.2779 0 0 -0.66064 -0.36857 0 -0.05326 0.04342 0 2.2304 -0.77587 0 -2.3716 0.15112 0.59718 -3.57739
ASP_685 -6.00658 0.31435 9.0711 -0.27658 0.0547 0.90957 4.66626 -3.72135 -0.03227 -0.20696 -7.89519 -0.01436 0 0 -1.04012 -1.71298 0 -0.0426 0.00561 0 2.33351 -0.39559 0 -2.3716 0.41901 0.55592 -5.38616
GLY_686 -1.8457 0.13028 2.71231 -0.00019 0 0 1.20556 -1.28511 -0.01576 -0.06929 -1.53901 -0.3163 0 0 -0.66064 0 0 -0.25309 0 0 0 -1.33165 0 0.83697 0.26339 0.36706 -1.80117
ILE_687 -2.12774 0.12093 2.05825 -0.57115 0.28699 0.18816 0.32265 -1.11051 -0.01843 -0.1512 0.1861 -0.19112 0 0 0 0 0 -0.03947 0.00375 0.54601 0 0.10401 0 0.73287 -0.02099 0.25632 0.57543
SER_688 -3.21521 0.14249 3.9795 -0.02276 0 0.02107 1.10431 -1.71931 -0.01967 -0.15869 -0.7309 -0.09619 0 0 0 0 0 0.28911 0.00152 0.40153 0 0.31637 0.60027 -0.77834 0.19914 0.26274 0.57698
ASN_689 -5.77034 0.39871 5.34186 -0.21563 0.05283 0.36196 1.77183 -2.72275 -0.01407 -0.0621 -0.68428 -1.05596 0 0 0 0 0 -0.07564 1e-05 0 2.23661 -1.04715 0 -0.93687 -0.24577 0.46642 -2.20033
ARG_690 -8.382 0.52241 6.69375 -0.64146 0.0836 0.44531 2.82704 -3.19389 -0.03239 -0.32333 -4.29935 0.71869 0 0 -1.04012 -1.71298 0 -0.03432 0.38607 2.01828 0 -0.11011 0 -1.2888 -0.60375 0.5963 -7.37103
ASN_691 -7.20782 0.43524 6.47752 -0.3414 0.10789 0.61251 3.58512 -3.28144 -0.01429 -0.14646 -3.82601 -0.20097 0 0 -1.84873 0 0 -0.03885 0.00267 0 1.31432 -0.35731 0 -0.93687 -0.18325 0.46668 -5.38147
PHE_692 -9.37041 1.05412 2.48221 -0.92582 0.07762 0.32886 2.33784 -2.34734 -0 -0 -1.29679 -0.19534 0 0 -0.85591 0 0 -0.0097 0.59958 0 2.53982 -0.54254 0 1.0402 0.08181 0.50828 -4.49352
MET_693 -5.63305 0.46693 4.30144 -0.65457 0.20719 0.17888 1.9448 -2.17283 -0 -0 -1.55022 0.04328 0 0 0 0 0 0.04482 0.02243 1.01977 0 -0.05641 0 0.60916 0.0147 0.40618 -0.80751
GLN_694 -6.88692 0.42102 6.7669 -0.25646 0.04314 0.21055 3.30992 -3.16696 -0.01957 -0.14284 -3.12921 -0.44486 0 0 -1.84873 0 0 -0.01362 0.13048 0 2.70883 -0.07626 0 -0.18838 -0.18536 0.23642 -2.5319
LEU_695 -10.1675 1.08853 3.83172 -0.4741 0.18871 0.11452 2.09884 -2.93412 -0.00962 -0.10703 -1.7455 0.22318 0 0 0 0 0 0.06006 0.24251 0.31787 0 -0.28557 0 0.18072 -0.26827 0.36378 -7.28125
ILE_696 -8.14169 0.8263 2.66758 -0.61196 0.25875 0.15857 2.17587 -2.31387 -0.00467 -0.03943 -0.80705 0.16405 0 0 0 0 0 -0.04917 0.10814 2.15389 0 -0.2589 0 0.73287 -0.14891 0.67813 -2.45149
HIS_697 -3.61468 0.37027 3.9244 -0.7465 0.01909 0.81947 1.57885 -1.88376 -0.0308 -0.09995 -1.04822 -0.13495 0 0 0 0 0 0.02569 8e-05 0 1.75105 -0.19049 0 -0.45461 0.10708 0.69851 1.09053
ASP_698 -4.02609 0.26613 5.98824 -0.17887 0.01261 0.54299 3.01405 -2.68092 -0.02004 -0.14495 -3.25766 -0.95892 0 0 -0.85845 0 0 -0.04096 0.15927 0 2.90161 -0.04418 0 -2.3716 -0.17926 0.53564 -1.34136
ASP_699 -2.32566 0.39612 4.27864 -0.1192 0.00955 0.36714 1.65517 -1.77621 -0 -0 -2.69254 -0.54129 0 0 0 0 0 -0.13888 0.01409 0 1.78097 -0.00475 0 -2.3716 -0.36862 0.46282 -1.37424
ALA_700 -2.35394 0.28205 2.26891 -0.0245 3e-05 0 1.36597 -1.30244 -0.01136 -0.10533 -1.59667 -0.36115 0 0 -0.85845 0 0 -0.02716 0 0 0 -0.35783 0 1.8394 -0.46521 0.43325 -1.27443
LEU_701 -7.09307 0.68204 3.49715 -0.4721 0.32768 0.07936 2.39892 -2.39359 -0.02604 -0.15857 -1.30253 0.22714 0 0 0 0 0 0.01338 0.01909 0.42863 0 -0.32386 0 0.18072 -0.45208 0.52812 -3.83961
SER_702 -4.5104 0.21984 5.48444 -0.03699 0.00199 0.05139 2.64285 -2.28279 -0.01209 -0.09657 -2.71386 -0.77287 0 0 -1.57819 0 0 -0.05049 0 0.19794 0 -0.34325 1.80845 -0.77834 -0.41555 0.41229 -2.7722
PHE_703 -10.0465 0.84939 3.57523 -0.54372 0.17345 0.25677 2.20921 -2.75927 -0.02314 -0.13224 -1.22974 -0.20875 0 0 0 0 0 -0.04521 0.13626 0 3.1429 -0.09475 0 1.0402 -0.41626 0.31007 -3.8061
LYS_704 -6.70695 0.64187 8.29726 -0.40149 0.06529 0.19438 3.50531 -3.46841 -0.0308 -0.09995 -5.38305 -0.05482 0 0 0 0 0 -0.00242 0.07123 1.78966 0 0.07605 0 -1.5107 0.00705 0.3343 -2.67621
LYS_705 -4.55393 0.22548 5.00931 -0.30791 0.03382 0.14111 1.90971 -2.23963 -0.02557 -0.15646 -1.04405 -0.00063 0 0 0 0 0 -0.02462 0.00389 1.7462 0 -0.00011 0 -1.5107 -0.11068 0.2291 -0.67566
LYS_706 -5.56644 0.17321 6.29066 -0.36058 0.04328 0.18044 2.74639 -2.69207 -0 -0 -2.58778 0.3196 0 0 0 -0.85332 0 0.03291 0.04539 2.4882 0 -0.02138 0 -1.5107 -0.45191 0.20745 -1.51663
ILE_707 -7.82192 1.02982 3.14405 -0.49974 0.32844 0.09912 2.6373 -2.59542 -0 -0 -1.56435 0.09021 0 0 0 0 0 -0.05759 0.0165 0.53269 0 -0.49957 0 0.73287 -0.19615 0.3972 -4.22653
GLN_708 -4.75775 0.23531 4.46707 -0.25668 0.02581 0.18473 1.90399 -2.17464 -0.00107 -0.00508 -0.87592 -0.37619 0 0 0 0 0 -0.0728 0.02054 0 2.82522 -0.24068 0 -0.18838 -0.14431 0.39145 0.96064
LYS_709 -2.81387 0.14209 3.33523 -0.33435 0.0517 0.18875 1.07437 -1.4769 -0 -0 -1.36023 -0.14391 0 0 0 0 0 -0.07846 0.01637 1.69007 0 -0.01159 0 -1.5107 -0.35248 0.22833 -1.3556
ALA_710 -5.0936 0.71531 3.62644 -0.01927 0 0 3.03198 -2.44063 -0.00107 -0.00508 -2.55852 -0.12467 0 0 0 0 0 -0.02837 0 0 0 0.08628 0 1.8394 -0.09969 0.33492 -0.73655
GLN_711 -6.10633 0.97558 5.76854 -0.59983 0.2179 1.00165 1.79415 -2.59756 -0.01035 -0.10767 -0.66999 -2.40609 0 0 0 0 0 -0.15788 0.13852 0 4.00443 0.01237 0 -0.18838 0.22053 0.56806 1.85763
ILE_712 -5.74671 1.05164 2.60532 -0.49738 0.29054 0.09819 1.09449 -1.91737 -0.01035 -0.10767 -0.12613 0.44996 0 0 0 0 0 0.34498 0.08628 0.86874 0 0.36471 0 0.73287 0.09241 0.73762 0.41215
ILE_713 -3.54077 0.75637 3.68815 -0.46917 0.29232 0.0933 1.87348 -1.80371 -0 -0 -0.42596 -0.18437 0 0 0 0 0 0.01618 0.09534 0.77654 0 -0.44623 0 0.73287 0.05823 0.72004 2.23259
GLY_714 -2.27901 0.15609 2.48167 -4e-05 0 0 0.93786 -1.31787 -0 -0 0.4932 -0.37452 0 0 0 0 0 -0.17923 0 0 0 0.40164 0 0.83697 0.26908 1.01671 2.44255
ASP_715 -3.07526 0.27992 4.73442 -0.23695 0.05064 0.79834 1.86404 -2.00708 -4e-05 -0.00117 -0.84171 -1.44894 0 0 0 0 0 -0.06072 0.04578 0 2.26927 -0.4301 0 -2.3716 -0.20773 1.23491 0.59602
GLU_716 -3.79932 0.53333 5.19853 -0.22216 0.02309 0.31499 2.06911 -2.03498 -0 -0 -1.74174 -0.37546 0 0 0 -0.58285 0 0.01337 0.08754 0 3.84395 -0.05509 0 -2.7348 -0.66635 1.43038 1.30154
ASP_717 -2.26186 0.53732 2.72146 -0.27409 0.07289 0.91145 1.01094 -1.20004 -0 -0 -0.29566 -0.51529 0 0 0 0 0 -0.00977 0.03873 0 2.02368 -0.5839 0 -2.3716 -0.28758 1.40072 0.9174
LYS_718 -2.27855 0.12897 3.36518 -0.37568 0.046 0.2294 1.01324 -1.26392 -0 -0 -2.12813 0.08254 0 0 0 -0.58285 0 0.00755 0.01873 2.11612 0 0.23378 0 -1.5107 0.37022 0.73289 0.2048
GLY_719 -1.31118 0.21207 1.75213 -0.00018 0 0 0.71939 -0.85809 -0 -0 -1.10141 -0.22795 0 0 0 0 0 -0.0814 0 0 0 0.49057 0 0.83697 0.3673 0.33977 1.13799
ASN_720 -3.41746 0.27669 4.09507 -0.2348 0.01225 0.34939 2.42258 -1.91731 -0 -0 -2.22659 -0.46783 0 0 -1.19525 0 0 -0.0114 0.01344 0 2.71917 0.25244 0 -0.93687 -0.091 0.24837 -0.1091
ILE_721 -7.36087 1.10615 2.4717 -0.50674 0.47794 0.11022 2.07768 -2.228 -0.00262 -0.02163 -1.08133 -0.25552 0 0 0 0 0 -0.04322 0.02697 1.47296 0 0.23374 0 0.73287 -0.08735 0.79562 -2.08143
LYS_722 -5.21581 0.66481 4.01134 -0.42337 0.05653 0.24325 2.02687 -2.18253 -0 -0 -1.08951 -0.17431 0 0 -1.19525 0 0 -0.01637 0.02496 1.88983 0 -0.05762 0 -1.5107 -0.07028 0.81326 -2.20491
GLU_723 -4.88425 0.35834 6.71301 -0.43106 0.05169 0.84323 3.01426 -2.88899 -0 -0 -3.51245 -0.43511 0 0 0 -0.67546 0 -0.03135 0.01694 0 3.14772 -0.31552 0 -2.7348 -0.27626 0.27311 -1.76694
VAL_724 -6.55229 0.80823 4.26557 -0.3107 0.24975 0.07129 2.69635 -2.73082 -0 -0 -0.94499 -0.1439 0 0 0 0 0 -0.05766 0.01644 0.06443 0 -0.28979 0 1.9342 -0.23401 0.39338 -0.76452
VAL_725 -9.11317 1.26931 4.04147 -0.26287 0.10165 0.04299 2.94386 -3.09834 -0.01682 -0.09379 -2.44259 0.28668 0 0 0 0 0 -0.02357 0.00424 1.02779 0 -0.02258 0 1.9342 -0.19554 0.87418 -2.74289
LYS_726 -5.08363 0.45094 6.92998 -0.43947 0.10586 0.22752 3.18748 -2.86303 -0.00262 -0.02163 -4.2787 0.09687 0 0 -0.55764 -0.67546 0 -0.07309 0.08676 2.49412 0 -0.08306 0 -1.5107 -0.39654 0.88668 -1.51938
SER_727 -2.53414 0.1675 3.33023 -0.02818 0.01337 0.02794 1.41127 -1.53193 -0 -0 -1.1087 -0.18691 0 0 0 0 0 -0.06913 0.01328 0.86892 0 -0.28791 0.60005 -0.77834 -0.56137 0.49855 -0.15549
LEU_728 -7.84117 1.62213 3.72277 -0.43716 0.22903 0.06375 2.48564 -2.52765 -0.03961 -0.24926 -2.19043 0.40869 0 0 0 0 0 0.09082 0.04227 0.30653 0 -0.10737 0 0.18072 -0.50168 1.1345 -3.60748
PRO_729 -3.0894 0.49082 1.74501 -0.17628 0.00028 0.1242 0.51293 -0.76232 -0 -0 -0.17243 0.13493 0 0 0 0 0 -0.02442 0.02436 0.57304 0 -1.04937 0 -2.4119 -0.4178 1.07305 -3.42529
GLY_730 -1.55828 0.04746 1.56923 -0.00033 0 0 0.25295 -0.74118 -0.02279 -0.15547 -0.53656 -0.19118 0 0 0 0 0 -0.05205 0 0 0 -1.52584 0 0.83697 -0.12056 0.38172 -1.81593
SER_731 -4.34347 0.83082 4.73587 -0.0316 5e-05 0.05399 2.84704 -2.19147 -0.00014 -0.00103 -1.94703 -0.97248 0 0 -0.7125 0 0 0.23906 0.0352 1.03929 0 -0.03527 0.62323 -0.77834 -0.25325 1.03168 0.16966
PRO_732 -4.582 0.57047 3.49694 -0.06772 0 0.04274 1.70341 -1.57165 -0 -0 -0.56739 0.61067 0 0 0 0 0 -0.13405 0.05035 0.17896 0 -0.51677 0 -2.4119 -0.22986 0.95432 -2.47345
ALA_733 -5.51757 0.57656 3.59576 -0.02339 0 0 2.42323 -2.42529 -0.00356 -0.01586 -0.85016 -0.35498 0 0 -0.7125 0 0 -0.05399 0 0 0 -0.30221 0 1.8394 -0.13132 0.42969 -1.52619
ILE_734 -8.63359 0.99666 3.9883 -0.68843 0.45609 0.23831 2.80452 -3.03301 -0.01955 -0.13497 -2.00151 0.3436 0 0 0 0 0 -0.033 0.02437 1.11517 0 -0.20657 0 0.73287 -0.24366 0.8966 -3.39783
LYS_735 -10.4504 1.16008 10.7201 -0.38078 0.12574 0.20117 4.80677 -4.73968 -0 -0 -6.54276 0.05957 0 0 -0.55764 0 0 0.12223 0.17321 1.67996 0 -0.03689 0 -1.5107 -0.2105 1.23917 -4.14138
LYS_736 -7.00788 0.39201 9.06087 -0.40603 0.04641 0.19339 4.77043 -3.87458 -0 -0 -6.2229 -0.07345 0 0 -0.65161 -0.78654 0 0.06435 0.17179 1.99312 0 0.06763 0 -1.5107 -0.24995 0.88575 -3.1379
GLY_737 -5.32796 0.47619 4.71177 -4e-05 0 0 2.64069 -2.70247 -0.01458 -0.05879 -2.45578 -0.41515 0 0 0 0 0 -0.04506 0 0 0 0.47444 0 0.83697 0.15191 0.35791 -1.36996
ILE_738 -9.81607 1.20342 3.74604 -0.51305 0.36724 0.10292 3.06164 -3.07973 -0 -0 -2.8555 0.03328 0 0 0 0 0 -0.06506 0.03391 0.48919 0 -0.4748 0 0.73287 0.22921 0.33302 -6.47147
LEU_739 -8.00645 0.62586 4.94525 -0.69446 0.22714 0.2666 2.63325 -2.93998 -0 -0 -2.13592 0.07906 0 0 0 0 0 0.00861 0.00345 1.06474 0 -0.269 0 0.18072 -0.11184 0.43089 -3.69207
GLN_740 -8.33737 0.72181 6.5542 -0.53606 0.22965 0.53931 3.25116 -3.33192 -0 -0 -2.79083 -0.44949 0 0 0 0 0 -0.02891 0.03952 0 3.9099 -0.17057 0 -0.18838 -0.31777 0.5726 -0.33313
SER_741 -7.30711 0.78425 5.78467 -0.03698 5e-05 0.05021 3.46271 -3.19837 -0 -0 -3.01078 -0.79818 0 0 0 0 0 0.032 0.5869 0.30128 0 0.11495 1.91879 -0.77834 -0.42596 0.66553 -1.85434
ILE_742 -8.26151 0.9277 4.37606 -0.64 0.35233 0.13682 2.86623 -2.83752 -0 -0 -2.03773 0.27498 0 0 0 0 0 0.00283 0.04297 0.61038 0 -0.49192 0 0.73287 -0.24871 0.69035 -3.50388
LYS_743 -6.13932 0.1926 5.90052 -0.30858 0.03087 0.13965 2.56562 -2.76368 -0.0067 -0.06877 -2.02279 -0.00957 0 0 0 0 0 0.07555 0.02192 1.7067 0 -0.0512 0 -1.5107 -0.25218 0.51069 -1.98936
ILE_744 -10.1951 1.1865 3.84019 -0.50808 0.32223 0.10042 2.87802 -3.19389 -0 -0 -2.4839 0.06891 0 0 0 0 0 -0.01429 0.1502 0.49772 0 -0.46895 0 0.73287 -0.23371 0.40863 -6.91218
VAL_745 -8.12794 0.98468 2.42565 -0.32268 0.34258 0.07378 2.78074 -2.63083 -0 -0 -1.98937 -0.16326 0 0 0 0 0 -0.05482 0.00679 0.07707 0 -0.2552 0 1.9342 -0.02906 0.46219 -4.48547
ASP_746 -5.77044 0.31876 8.80613 -0.21515 0.00027 0.7026 4.3982 -3.74514 -0.01957 -0.10658 -7.22967 -0.19453 0 0 0 -1.2698 0 -0.00547 0.03566 0 3.21065 0.28652 0 -2.3716 0.08087 0.28829 -2.80001
GLU_747 -7.74369 0.91362 9.96254 -0.32601 0.03391 0.3488 5.31649 -4.40598 -0.02164 -0.12766 -6.58904 -0.52227 0 0 -1.48666 -0.46488 0 0.00918 0.06689 0 4.38417 -0.2304 0 -2.7348 -0.11305 0.34951 -3.38096
LEU_748 -10.1279 1.14682 3.29425 -0.50505 0.37369 0.12184 2.85398 -3.00483 -0 -0 -2.30557 0.2498 0 0 0 0 0 0.19288 0.03332 0.2912 0 -0.29436 0 0.18072 -0.44499 0.44611 -7.49806
VAL_749 -8.28413 0.83314 5.0329 -0.31546 0.18178 0.06948 3.24733 -3.50911 -0.00638 -0.03363 -2.6846 -0.13186 0 0 0 0 0 0.09727 0.0364 0.07905 0 -0.24205 0 1.9342 -0.24867 0.52058 -3.42377
LYS_750 -4.7199 0.29337 6.61026 -0.36511 0.05392 0.2421 2.99947 -2.98306 -0.01286 -0.03781 -4.90491 0.38039 0 0 0 -0.56024 0 0.07606 0.05417 2.33368 0 -0.02458 0 -1.5107 -0.31226 0.64359 -1.74442
VAL_751 -6.01154 0.75205 3.26671 -0.31288 0.21432 0.07173 2.77634 -2.23459 -0 -0 -2.6563 -0.13637 0 0 -0.573 0 0 -0.03412 0.00873 0.19318 0 -0.13729 0 1.9342 -0.35899 0.59099 -2.64682
MET_752 -7.2348 0.43808 3.90133 -0.38915 0.12644 0.13871 2.29741 -2.33995 -0 -0 -1.51765 -0.18698 0 0 0 0 0 0.08559 0.08484 1.49304 0 0.14168 0 0.60916 -0.06212 0.48906 -1.92532
GLY_753 -1.75234 0.20474 2.59183 -5e-05 0 0 1.32893 -1.27096 -0 -0 -0.86089 -0.38707 0 0 0 0 0 -0.17163 0 0 0 -1.39386 0 0.83697 -0.36096 0.39604 -0.83923
GLY_754 -2.33734 0.17691 2.54667 -7e-05 0 0 1.1747 -1.38735 -0.00034 -0.0036 -1.36795 -0.3904 0 0 0 0 0 -0.16953 0 0 0 -1.51724 0 0.83697 -0.82851 0.42285 -2.84421
ARG_755 -5.04042 0.4048 4.8104 -0.67508 0.13512 0.38296 2.40142 -2.27401 -0.02146 -0.17125 -2.46173 0.41862 0 0 0 -0.93937 0 -0.03453 0.11704 2.71986 0 -0.04651 0 -1.2888 -0.61767 0.68154 -1.49907
LYS_756 -4.43998 0.54534 2.59251 -0.35952 0.04267 0.22655 1.01702 -1.2581 -0.02617 -0.21882 0.02995 0.48351 0 0 0 0 0 -0.00608 0.02137 2.41514 0 -0.01726 0 -1.5107 -0.47364 1.19397 0.25775
PRO_757 -6.76412 1.20863 2.30922 -0.20006 0.00438 0.14626 0.91796 -1.30626 -0.01544 -0.10476 -0.20415 0.02137 0 0 0 0 0 -0.02011 0.00169 0.76342 0 -1.05961 0 -2.4119 -0.61469 1.07781 -6.25036
GLU_758 -4.72338 0.23706 5.66385 -0.38912 0.02969 0.78419 2.71596 -2.40916 -0.04404 -0.25658 -3.75437 -0.37689 0 0 0 -0.93937 0 -0.02691 0.23005 0 3.21489 -0.31755 0 -2.7348 -0.52288 0.70125 -2.91812
SER_759 -5.20921 0.67634 4.28395 -0.02966 0 0.06909 2.16429 -2.21216 -0.01284 -0.06758 -2.17875 -0.25169 0 0 0 0 0 -0.00096 0.00357 0.06759 0 -0.51017 0.60071 -0.77834 -0.33451 0.53224 -3.18811
ILE_760 -9.49606 1.38648 1.44144 -0.43265 0.32738 0.08082 2.83178 -2.2993 -0.01226 -0.04196 -2.39425 0.00894 0 0 0 0 0 0.09506 0.12755 0.43133 0 -0.64715 0 0.73287 -0.29759 0.54242 -7.61515
VAL_761 -7.7261 1.54787 2.13219 -0.28549 0.31866 0.06427 2.56166 -2.49003 -0.02035 -0.07195 -2.61522 -0.44601 0 0 0 0 0 0.06579 0.05665 0.18421 0 -0.69858 0 1.9342 -0.32923 0.98312 -4.83433
VAL_762 -6.63091 0.43121 1.43135 -0.28398 0.25323 0.06602 2.16002 -1.96107 -0.01237 -0.04244 -2.57761 -0.25735 0 0 0 0 0 0.65547 0.0139 0.25322 0 -0.77151 0 1.9342 -0.40015 0.97517 -4.76361
GLU_763 -6.04166 0.5133 6.51175 -0.30182 0.07188 0.33471 2.60227 -2.87201 -0.04287 -0.20572 -2.77889 -0.40175 0 0 0 0 0 -0.05094 0.04043 0 3.75961 0.28985 0 -2.7348 -0.09881 0.75568 -0.64979
MET_764 -8.17665 0.99156 3.0943 -0.39969 0.20515 0.09376 1.49347 -1.84796 -0.00696 -0.08477 -1.38847 0.16323 0 0 -0.53857 0 0 -0.00017 0.04017 1.51002 0 0.01664 0 0.60916 0.14551 0.60226 -3.47801
ALA_765 -2.76999 0.23963 2.41027 -0.02441 0 0 1.55972 -1.37989 -0 -0 -1.83397 -0.18913 0 0 -0.67956 0 0 -0.0526 0 0 0 -0.14204 0 1.8394 -0.36178 0.45849 -0.92585
ARG_766 -4.09485 0.37247 4.50857 -0.65024 0.05336 0.38026 2.46711 -2.00454 -0.00678 -0.06727 -3.55681 0.79074 0 0 0 -1.40485 0 0.0769 0.05391 2.72683 0 -0.03436 0 -1.2888 -0.50643 0.69797 -1.48681
GLU_767 -3.84032 0.22067 4.1634 -0.5154 0.34481 1.6106 1.48115 -1.74854 -0 -0 -1.16607 -2.80228 0 0 0 -0.66332 0 0.28488 0.03749 0 4.53697 0.35276 0 -2.7348 0.55369 0.83325 0.94893
ASN_768 -4.17893 0.47423 4.4086 -0.18406 0.02183 0.28827 1.85282 -2.02628 -0.0131 -0.14878 -1.81083 -0.67382 0 0 0 -1.40485 0 0.14867 0.00609 0 3.32416 -0.01939 0 -0.93687 0.96691 1.12649 1.22115
GLN_769 -3.38607 0.44472 3.10457 -0.6756 0.12282 0.70543 1.48408 -1.41934 -0 -0 -1.22408 -0.64277 0 0 0 -0.63282 0 -0.0509 0.22018 0 2.21206 -0.12355 0 -0.18838 0.035 1.03378 1.01914
TYR_770 -5.99461 0.50092 5.10783 -0.78109 0.04771 0.06616 2.67009 -2.48534 -0.01279 -0.04253 -1.29154 -0.29637 0 0 0 0 0 0.12726 0.01535 0 2.17778 0.15558 0.01028 1.2797 -0.5117 0.37707 1.11975
THR_771 -4.08245 0.30447 3.37173 -0.19523 0.16201 0.07142 1.52916 -1.73398 -0.00524 -0.11615 -0.55494 -0.66656 0 0 0 0 0 0.07529 0.00415 0.03486 0 0.00934 2.29111 -1.0874 0.42658 0.49761 0.33577
ASN_772 -4.766 0.40688 3.91644 -0.19259 0.04008 0.30702 1.79248 -2.02562 -0 -0 -0.37475 -0.39197 0 0 0 0 0 -0.072 0.02757 0 1.96266 -0.26571 0 -0.93687 0.41348 0.52635 0.36746
GLN_773 -4.3383 0.45778 4.43282 -0.68163 0.11125 0.73947 1.76324 -2.02134 -0.0131 -0.14878 -1.27916 -0.58604 0 0 0 0 0 0.16138 0.00849 0 2.39611 -0.1972 0 -0.18838 -0.58937 0.26329 0.29052
GLY_774 -1.41438 0.24964 1.9223 -7e-05 0 0 0.83185 -0.91091 -0.01279 -0.04253 -0.54035 -0.41357 0 0 0 0 0 -0.12402 0 0 0 0.33401 0 0.83697 -0.34741 0.16289 0.53162
LYS_775 -3.67372 0.18834 5.0088 -0.29976 0.03949 0.14117 2.39448 -2.08725 -0 -0 -2.94743 -0.09647 0 0 0 -0.82488 0 0.20927 0.01182 1.94468 0 0.01015 0 -1.5107 -0.04281 0.25342 -1.2814
SER_776 -1.57811 0.07712 1.86733 -0.0316 4e-05 0.05564 0.75287 -0.83784 -0.0164 -0.19723 -0.11852 -1.00586 0 0 -0.71377 0 0 -0.02 0.08177 0.76129 0 0.3019 0.61661 -0.77834 -0.02776 0.32603 -0.48482
ASN_777 -4.52441 0.27175 5.00144 -0.33741 0.0398 0.6504 1.81348 -2.34816 -0.04326 -0.41185 -1.56016 -1.53764 0 0 0 -0.31592 0 -0.05096 0.248 0 2.20089 -0.61057 0 -0.93687 -0.15925 0.35285 -2.25784
SER_778 -5.00566 0.41527 5.05799 -0.02712 0 0.04076 1.95662 -2.34664 -0.00908 -0.06646 -0.91695 -1.18103 0 0 -0.71377 0 0 -0.0191 1e-05 0.48674 0 0.20098 0.61745 -0.77834 -0.35063 0.46805 -2.1709
GLN_779 -4.69779 0.33759 5.25349 -0.2854 0.04333 0.21595 1.57377 -2.3024 -0.01434 -0.13876 -1.76832 -0.59673 0 0 0 0 0 -0.04193 0.03766 0 2.89932 -0.15704 0 -0.18838 -0.29947 0.40172 0.27228
GLN_780 -4.26644 0.21661 4.58519 -0.25984 0.04353 0.18876 1.77967 -2.14329 -0.02653 -0.24673 -1.53505 -0.51838 0 0 0 0 0 0.02047 0.00079 0 2.70422 -0.08841 0 -0.18838 -0.2165 0.27629 0.326
ARG_781 -10.0158 0.61632 8.57674 -0.64237 0.1435 0.39681 2.66128 -4.05053 -0.01176 -0.07656 -2.65397 0.26523 0 0 0 -0.31592 0 -0.01864 0.14035 1.90592 0 0.00481 0 -1.2888 -0.1469 0.41593 -4.09436
LEU_782 -7.38833 0.38843 5.06621 -0.68746 0.21189 0.27776 2.54471 -2.96559 -0 -0 -1.70312 0.08463 0 0 0 0 0 -0.00997 0.0202 0.90718 0 -0.2453 0 0.18072 -0.11403 0.50962 -2.92246
LYS_783 -5.45671 0.3079 6.56052 -0.29405 0.02563 0.12958 2.49391 -2.82644 -0 -0 -3.14247 -0.04301 0 0 0 0 0 0.10344 0.04581 1.72487 0 -0.00854 0 -1.5107 -0.30869 0.37608 -1.82289
ARG_784 -7.09773 0.27141 8.02222 -0.53945 0.07956 0.31844 3.78851 -3.73998 -0.00322 -0.02199 -3.55693 0.33171 0 0 -0.59704 0 0 0.00924 0.03203 2.41674 0 -0.03923 0 -1.2888 -0.25591 0.39797 -1.47245
LEU_785 -9.36461 1.26206 3.82123 -0.51573 0.24086 0.11466 2.76772 -2.94656 -0 -0 -2.41081 0.27543 0 0 0 0 0 -0.03509 0.03499 0.51844 0 -0.23807 0 0.18072 -0.12142 0.69828 -5.71788
GLU_786 -4.76423 0.14425 5.44301 -0.20557 0.02517 0.27996 2.15567 -2.47149 -0 -0 -2.13378 -0.56017 0 0 0 0 0 -0.03791 0.00773 0 3.0535 -0.21871 0 -2.7348 -0.28902 0.58683 -1.71955
LYS_787 -4.10243 0.11296 5.01471 -0.30819 0.02785 0.13877 2.14291 -2.23011 -0 -5e-05 -2.2528 -0.02232 0 0 0 0 0 -0.04195 0.01296 1.77395 0 -0.01256 0 -1.5107 -0.38101 0.21151 -1.42651
SER_788 -6.95885 1.04667 7.31739 -0.02646 0.00014 0.02303 3.74909 -3.43729 -0.00012 -0.00472 -3.68915 -0.32541 0 0 -0.58899 0 0 0.24781 0.05892 0.4508 0 0.30782 1.73515 -0.77834 -0.1043 0.57557 -0.40126
LEU_789 -9.31834 0.55057 4.74442 -0.43859 0.11922 0.10004 2.93546 -3.16135 -0.00723 -0.03558 -2.5394 0.15783 0 0 0 0 0 0.07655 0.13532 0.27816 0 -0.29046 0 0.18072 -0.10906 0.73577 -5.88595
LYS_790 -4.8974 0.53977 5.06824 -0.36259 0.02944 0.16276 1.99772 -2.49912 -0.00126 -0.00427 -1.60625 -0.07254 0 0 0 0 0 0.02144 0.06132 2.09077 0 0.04217 0 -1.5107 -0.24203 0.60088 -0.58164
GLU_791 -4.34175 0.23564 5.68967 -0.62322 0.12548 1.1396 2.68898 -2.42039 -0 -5e-05 -2.75946 -0.67701 0 0 0 -0.93909 0 -0.00577 0.00245 0 3.65038 -0.30592 0 -2.7348 -0.38667 0.5478 -1.11412
LEU_792 -7.08923 0.67914 3.37011 -0.68777 0.19042 0.30086 1.50922 -2.28493 -0 -0 -1.21617 -0.04885 0 0 0 0 0 0.0441 0.00012 1.74788 0 -0.15329 0 0.18072 -0.49454 0.60934 -3.34286
GLY_793 -1.66974 0.15556 2.46717 -5e-05 0 0 0.94088 -1.1631 -0 -0 -1.19105 -0.42364 0 0 0 0 0 -0.17202 0 0 0 -1.32642 0 0.83697 -0.4455 0.52591 -1.46502
SER_794 -4.64429 0.25955 4.4599 -0.02369 0 0.04105 2.18136 -2.00354 -0.01513 -0.11647 -1.53721 -1.09238 0 0 -0.87565 -0.84869 0 -0.00892 0.03491 2.28936 0 -0.1865 0.8458 -0.77834 -0.44569 0.38091 -2.08365
LYS_795 -3.06494 0.19855 3.40516 -0.31544 0.04031 0.16961 1.72608 -1.57592 -0.02915 -0.14864 -2.22813 -0.22908 0 0 0 0 0 0.07817 0.0063 1.76864 0 -0.08743 0 -1.5107 -0.30903 0.44844 -1.6572
ILE_796 -6.36935 0.49201 3.6849 -0.6615 0.4909 0.1487 2.22045 -2.22116 -0.00956 -0.11311 -0.98411 0.33651 0 0 -0.87565 0 0 -0.03894 0.02028 0.6537 0 -0.18694 0 0.73287 -0.14718 0.56721 -2.25997
LEU_797 -6.08567 0.69651 2.33186 -0.74145 0.28818 0.26455 0.61075 -1.8922 -0.01099 -0.09816 0.16784 -0.05497 0 0 0 0 0 -0.12582 0.67061 1.6655 0 -0.08682 0 0.18072 -0.08883 0.73737 -1.57101
LYS_798 -4.57529 0.82706 5.22827 -0.42924 0.06445 0.23571 2.47372 -2.47324 -0 -0 -4.28413 -0.0444 0 0 0 0 0 -0.00388 0.00813 2.38005 0 -0.16848 0 -1.5107 0.21869 0.48724 -1.56603
GLU_799 -3.2857 0.23565 3.57088 -0.6233 0.13239 1.14522 1.18631 -1.57295 -5e-05 -0.00034 -0.86171 -0.66492 0 0 0 0 0 -0.07446 0.00505 0 3.69186 -0.31779 0 -2.7348 -0.0278 0.27328 0.07682
ASN_800 -6.21091 0.491 5.49385 -0.19635 0.06648 0.32065 3.11936 -2.70259 -0.05022 -0.22432 -3.99327 -0.42534 0 0 0 0 0 -0.0738 0.07817 0 1.91405 -0.39631 0 -0.93687 -0.73385 0.49122 -3.96904
ILE_801 -5.2877 1.0747 4.38716 -0.51093 0.47144 0.10802 2.29513 -2.20542 -0 -0 -1.10505 -0.10127 0 0 0 0 0 -0.04283 0.00383 0.60221 0 -0.37205 0 0.73287 5.3895 1.49184 6.93145
PRO_802 -2.54246 0.85153 1.46115 -0.08304 3e-05 0.04957 0.18297 -0.62884 -0 -0 -0.52275 0.56736 0 0 0 0 0 -0.10589 0.00317 0.44267 0 -0.60958 0 -2.4119 5.74374 1.66219 4.05992
ALA_803 -2.60949 0.34068 2.4901 -0.02184 7e-05 0 0.83388 -1.22799 -0.01371 -0.08765 -0.38566 -0.30287 0 0 0 0 0 0.12103 0 0 0 0.22164 0 1.8394 1.51354 1.01841 3.72955
LYS_804 -5.79823 0.82211 6.38347 -0.54364 0.16933 0.39018 3.69129 -2.79221 -0 -0 -5.49465 -0.04402 0 0 0 -0.70377 0 -0.01532 0.10829 1.62684 0 -0.22206 0 -1.5107 1.82662 0.79854 -1.30792
LEU_805 -6.87843 0.80111 3.89272 -0.69576 0.24682 0.27733 2.22672 -2.41985 -0.01371 -0.08765 -1.13107 0.06438 0 0 0 0 0 -0.03041 0.01062 1.55104 0 -0.31671 0 0.18072 0.09469 0.51107 -1.71635
SER_806 -2.70243 0.24093 3.48596 -0.0305 0.00035 0.05028 1.25051 -1.59638 -0.02102 -0.07541 -0.05223 -0.98645 0 0 0 0 0 -0.05298 0.00203 0.15688 0 -0.38448 0.68347 -0.77834 -0.40805 0.31444 -0.90342
LYS_807 -3.38662 0.38065 3.47796 -0.51689 0.11889 0.33244 1.71169 -1.65285 -0 -0 -1.91008 -0.01377 0 0 0 0 0 -0.03547 0.02689 1.88597 0 -0.11827 0 -1.5107 -0.51037 0.31867 -1.40186
ILE_808 -6.85332 0.69934 1.46491 -0.6707 0.64545 0.15759 2.10515 -1.89574 -0.00717 -0.088 -0.92232 -0.13983 0 0 0 0 0 0.03123 0.00356 0.89609 0 0.5363 0 0.73287 0.06574 0.69011 -2.54874
ASP_809 -2.94636 0.37008 3.75351 -0.23557 0.05015 0.77529 1.70176 -1.89342 -0.00717 -0.088 -1.95336 -0.85399 0 0 0 0 0 0.18818 0.06406 0 2.16885 -0.74937 0 -2.3716 0.24667 0.68854 -1.09174
ASN_810 -5.69918 0.74326 4.97809 -0.1599 0.01659 0.23313 2.3224 -2.6082 -0.00908 -0.06646 -1.99802 -0.7017 0 0 0 0 0 0.27483 0.02628 0 2.07021 -0.23144 0 -0.93687 1.50772 0.57245 0.33414
ASN_811 -3.66074 0.80763 4.22431 -0.31566 0.10693 0.55784 1.92222 -2.01261 -0 -0 -0.80604 -0.83144 0 0 0 0 0 0.55055 0.00018 0 2.09364 -0.23617 0 -0.93687 1.84999 0.69364 4.0074
ALA_812 -4.66125 0.76932 2.95533 -0.02159 0 0 1.98382 -2.19136 -0 -0 -0.90544 -0.41097 0 0 0 0 0 -0.05146 0 0 0 -0.39085 0 1.8394 -0.09002 0.56589 -0.60919
LEU_813 -9.63736 1.72961 2.94437 -0.54731 0.33155 0.15586 1.81825 -2.55934 -0.00012 -0.00275 -0.78317 0.18704 0 0 0 0 0 0.30135 0.0739 0.08929 0 -0.06624 0 0.18072 -0.48263 0.51657 -5.75044
GLN_814 -3.58757 0.28671 4.43117 -0.79673 0.10864 0.83026 1.2494 -2.03544 -0.00291 -0.0301 -1.12917 -0.98213 0 0 0 0 0 0.02618 0.02318 0 3.00053 -0.25677 0 -0.18838 -0.37242 0.50913 1.08359
ASN_815 -4.55807 0.5452 5.7 -0.29354 0.06438 0.49285 3.45363 -2.63859 -0.00783 -0.11419 -2.92942 -0.72517 0 0 -0.79179 0 0 -0.0832 0.01013 0 1.84105 -0.47077 0 -0.93687 -0.27097 0.55951 -1.15368
ASP_816 -5.14907 0.61106 5.95358 -0.1139 0.00771 0.34873 2.79025 -2.79553 -0.00012 -0.00275 -4.54802 -0.59576 0 0 0 0 0 -0.11507 0.00871 0 1.71486 -0.01235 0 -2.3716 -0.03935 0.70712 -3.60152
ARG_817 -8.52376 0.98351 6.41351 -0.61594 0.08984 0.35346 3.26617 -3.30358 -0.00783 -0.11419 -3.44314 0.15295 0 0 -1.68196 0 0 -0.04837 0.4909 1.91933 0 -0.1548 0 -1.2888 -0.25426 0.93669 -4.83028
LEU_818 -7.0363 0.67233 3.5536 -0.47708 0.24592 0.11529 2.5122 -2.53297 -0 -0 -1.6807 0.1584 0 0 0 0 0 -0.02068 0.10461 0.39631 0 -0.24875 0 0.18072 -0.30082 0.71523 -3.64269
TYR_819 -11.0532 1.29785 4.57211 -0.79769 0.10056 0.28166 3.12038 -3.14913 -0 -0 -1.99658 -0.29678 0 0 0 0 0 0.06421 0.05378 0 2.85298 -0.09069 0.00669 1.2797 -0.04289 0.61338 -3.18364
LEU_820 -10.3216 0.74041 5.01365 -0.45101 0.13012 0.0996 2.84551 -3.49747 -0 -0 -2.40726 0.21443 0 0 0 0 0 -0.01129 0.04799 0.29238 0 -0.29246 0 0.18072 -0.18576 0.72301 -6.87903
TYR_821 -11.7263 1.50746 5.04909 -0.93694 0.12947 0.34627 3.35639 -3.77222 -0 -0 -3.76046 -0.28479 0 0 -0.42227 0 0 -0.0141 0.10005 0 1.94664 -0.4778 0.11722 1.2797 -0.08915 0.79823 -6.85354
TYR_822 -9.95375 1.34624 3.04675 -0.66019 0.05376 0.33489 2.81391 -2.91692 -0.00387 -0.07736 -1.73301 -0.19443 0 0 0 0 0 0.08508 2e-05 0 2.2181 0.02003 0.024 1.2797 0.05351 0.9227 -3.34083
LEU_823 -9.4754 1.54178 3.14993 -0.48323 0.16334 0.11575 3.04131 -2.81815 -0 -0 -1.14882 0.20328 0 0 0 0 0 -0.03345 0.02773 0.27656 0 -0.29235 0 0.18072 -0.23742 0.80033 -4.98809
GLN_824 -10.6342 1.5848 8.70129 -0.36793 0.18164 0.36339 4.83601 -4.33914 -0.0214 -0.23121 -5.59784 -0.44495 0 0 -1.8781 0 0 -0.08223 0.11507 0 4.70121 -0.16923 0 -0.18838 -0.44039 0.78126 -3.13037
ASN_825 -5.74271 0.45242 4.05211 -0.36993 0.05364 0.75959 2.16866 -2.31531 -0.01343 -0.19047 -1.806 -0.82805 0 0 0 -0.84869 0 -0.08449 0.00951 0 1.859 -0.96243 0 -0.93687 -0.68828 0.55093 -4.8808
GLY_826 -3.88913 0.19318 3.53256 -5e-05 0 0 1.69659 -1.91122 -0 -0 -2.72527 -0.38742 0 0 0 0 0 -0.18803 0 0 0 -1.41979 0 0.83697 -0.99953 0.38175 -4.87939
LYS_827 -6.30583 0.63845 6.47694 -0.34629 0.05397 0.17644 3.5091 -2.91692 -0.01898 -0.14463 -4.57799 0.18115 0 0 -0.66286 -0.70628 0 0.0142 0.16867 2.35912 0 0.00793 0 -1.5107 -0.61829 0.53019 -3.69262
ASP_828 -7.62372 0.15081 10.2474 -0.159 0.00389 0.48366 4.86072 -4.41536 -0.03313 -0.27023 -8.5134 -0.87532 0 0 -2.66555 0 0 -0.05398 0.12694 0 2.99686 -0.00114 0 -2.3716 -0.30149 0.6714 -7.74225
MET_829 -9.78232 1.66715 3.52214 -0.54595 0.14997 0.21838 1.91691 -2.25104 -0.00047 -0.00113 -1.28607 -0.20097 0 0 -0.78634 0 0 -0.05086 1.09615 0.9014 0 0.09308 0 0.60916 -0.46728 1.19945 -3.99863
TYR_830 -10.0596 1.55961 2.83393 -0.5392 0.22793 0.28264 2.15543 -2.37617 -0.00102 -0.01038 -2.24762 -0.15184 0 0 -0.72952 0 0 0.07448 0.01481 0 3.43901 -0.28947 0.12558 1.2797 -0.07575 1.22867 -3.25874
THR_831 -4.93486 0.29448 5.89571 -0.11546 0.09841 0.07724 2.30598 -2.6639 -0.02426 -0.23828 -0.82433 -1.09719 0 0 -1.55668 0 0 0.01516 0.28768 0.18671 0 -0.75431 2.40751 -1.0874 0.15201 0.62499 -0.9508
GLY_832 -1.48191 0.07319 1.65082 -6e-05 0 0 0.10192 -0.77551 -0 -0 0.49619 -0.3915 0 0 0 0 0 -0.0329 0 0 0 0.20809 0 0.83697 0.05148 0.34164 1.07842
ASP_833 -3.07183 0.18348 4.82181 -0.1029 0.00417 0.29762 2.20452 -1.97545 -0.03315 -0.23595 -3.18618 -1.05753 0 0 -1.67656 0 0 -0.02172 0.08615 0 2.33181 -0.34841 0 -2.3716 -0.09021 0.3344 -3.90753
ASP_834 -3.30923 0.23747 4.74469 -0.09745 0.01197 0.27338 2.54114 -2.01588 -0.00105 -0.0038 -5.08979 -0.13216 0 0 -0.87462 -0.70628 0 0.07759 0.06742 0 2.29169 0.38387 0 -2.3716 0.01264 0.39838 -3.56164
LEU_835 -9.24132 1.33503 2.42117 -0.50185 0.15449 0.11586 1.37856 -2.50184 -0 -0 -1.91032 0.10104 0 0 -0.42227 0 0 0.01557 0.06178 1.08386 0 -0.38108 0 0.18072 0.1217 0.49851 -7.49041
ASP_836 -4.82112 0.45005 6.33944 -0.23569 0.1699 0.76258 2.97953 -2.92137 -0.00034 -0.00088 -2.12545 -1.59434 0 0 -1.30049 -0.50457 0 -0.05734 0.01332 0 2.04756 -0.73863 0 -2.3716 -0.2287 0.51658 -3.62156
ILE_837 -6.55626 0.67754 2.18653 -0.60384 0.35611 0.19067 1.03752 -1.79769 -0.00031 -0.00087 -0.29835 -0.06456 0 0 0 0 0 -0.13286 0.09215 1.25881 0 0.36582 0 0.73287 -0.26761 0.42836 -2.39596
ASP_838 -4.02065 1.0239 6.77703 -0.13039 0.08538 0.41508 3.18155 -2.73264 -0 -0 -6.06734 -0.22148 0 0 -1.26429 -0.70377 0 3.33245 0.03091 0 3.07696 -0.3645 0 -2.3716 -0.14527 14.9632 14.8645
ARG_839 -3.87985 0.56002 4.77814 -0.81744 0.28275 0.67352 2.48109 -2.10779 -0.01166 -0.0536 -2.05511 0.19913 0 0 -0.74221 -0.50457 0 0.05555 0.52371 2.24537 0 -0.15938 0 -1.2888 0.40294 15.8443 16.4261
LEU_840 -8.67483 1.45325 2.54693 -0.49815 0.28674 0.14839 1.81348 -2.40073 -0.00031 -0.00087 -0.91643 0.09371 0 0 0 0 0 0.05484 0.11337 0.14739 0 -0.08293 0 0.18072 0.28949 1.57602 -3.86993
SER_841 -2.42237 0.35739 2.72568 -0.02942 0.00015 0.04831 0.82855 -1.34974 -0 -0 0.4488 -1.02706 0 0 0 0 0 -0.04073 0.01107 0.1536 0 -0.35218 0.61306 -0.77834 -0.45908 0.48044 -0.79186
ASN_842 -3.01494 0.38635 3.12833 -0.19094 0.03834 0.31012 1.13766 -1.53105 -0.01166 -0.05377 -0.09949 -0.43582 0 0 0 0 0 -0.0386 0.00057 0 1.9953 -0.49975 0 -0.93687 -0.67732 0.1133 -0.38025
TYR_843 -9.28035 0.97183 4.70266 -0.5686 0.16296 0.26269 3.57016 -3.14999 -0 -0 -3.40934 -0.21127 0 0 -1.66857 0 0 0.07548 0.10774 0 2.39295 -0.34717 0.01851 1.2797 -0.53307 0.27679 -5.3469
ASP_844 -4.96304 0.2382 5.87421 -0.10016 0.00712 0.28184 3.34193 -2.80998 -0.01268 -0.09829 -4.98884 -0.10115 0 0 -1.01585 0 0 0.27999 0.01435 0 2.18569 0.25474 0 -2.3716 -0.03318 0.37094 -3.64577
ILE_845 -5.89036 0.66638 1.6067 -0.46895 0.37957 0.10344 0.3958 -1.51237 -0.01664 -0.14687 -0.03884 -0.05528 0 0 0 0 0 -0.02768 0.00448 0.2952 0 -0.6811 0 0.73287 -0.06507 0.45397 -4.26476
ASP_846 -6.5099 0.68058 7.37115 -0.11766 0.01096 0.3458 3.46578 -3.43465 -0 -0 -4.1694 -0.12668 0 0 0 0 0 0.26059 0.04349 0 2.20108 0.50435 0 -2.3716 0.03854 0.79173 -1.01581
HIS_847 -6.82922 0.29557 5.5258 -0.41785 0.00025 0.52443 1.72216 -2.68318 -0.01737 -0.15109 -2.54707 -0.43036 0 0 -0.51616 -0.99111 0 0.0006 0.00259 0 2.89571 -0.05729 0 -0.45461 0.08145 0.69508 -3.35168
ILE_848 -8.77617 0.73959 2.68529 -0.5006 0.35994 0.09555 1.69536 -2.21883 -0.00168 -0.00651 -0.51056 -0.05552 0 0 0 0 0 0.40279 0.13184 0.63469 0 -0.49609 0 0.73287 -0.08684 0.52229 -4.65261
ILE_849 -8.0275 1.15131 2.28469 -0.49717 0.35954 0.11816 1.67354 -2.00341 -0.01543 -0.08859 -0.768 -0.09527 0 0 -2.05609 0 0 -0.0398 0.07936 0.33499 0 -0.68592 0 0.73287 -0.18642 1.37271 -6.35642
PRO_850 -6.32488 0.81058 4.27256 -0.12686 0.00197 0.09526 2.50278 -2.02727 -0 -0 -2.87155 0.20773 0 0 0 0 0 -0.07442 0.05347 0.13375 0 -1.14962 0 -2.4119 -0.54172 1.42986 -6.02025
GLN_851 -4.36022 0.31254 4.53144 -0.27067 0.04262 0.20273 1.73434 -2.17807 -0 -0 -0.72586 -0.4184 0 0 0 -1.07238 0 -0.04734 0.01652 0 2.95652 -0.06772 0 -0.18838 -0.42478 0.61559 0.65847
ALA_852 -2.85813 0.38891 1.60907 -0.02413 0 0 0.83584 -1.24393 -0.00013 -0.00079 -0.3798 -0.39403 0 0 -0.67103 0 0 -0.0781 0 0 0 -0.25719 0 1.8394 -0.49505 0.27613 -1.45296
PHE_853 -8.99383 1.04167 2.44566 -0.69077 0.0772 0.41009 2.313 -2.23136 -0 -0 -1.26518 0.34857 0 0 -0.46785 0 0 -0.01775 0.07497 0 2.27797 -0.0449 0 1.0402 0.03485 0.30876 -3.33868
LEU_854 -6.91274 0.84536 4.18281 -0.65261 0.29242 0.21914 1.53929 -2.44562 -0.01934 -0.09928 -1.2656 0.15333 0 0 0 0 0 -0.0627 0.00927 0.83984 0 -0.09465 0 0.18072 0.66886 0.52539 -2.09612
LYS_855 -3.14384 0.10804 2.718 -0.38718 0.05559 0.24778 0.47606 -1.13853 -0.00678 -0.06727 -0.62579 0.15246 0 0 0 0 0 0.00594 0.09313 2.1519 0 0.20709 0 -1.5107 0.52087 0.41486 0.27163
ASP_856 -4.48163 0.45235 5.88144 -0.21283 0.08405 0.67954 2.9787 -2.49947 -0 -9e-05 -4.05035 -1.44961 0 0 -1.511 -0.73066 0 -0.04274 0.0186 0 1.98839 -0.61529 0 -2.3716 0.37242 0.28137 -5.2284
ASN_857 -3.36433 0.10663 4.23462 -0.19128 0.02711 0.30401 2.21125 -1.86627 -0 -0 -2.68562 -0.54528 0 0 -0.30434 -2.06349 0 -0.06232 0.02151 0 2.11581 -0.59711 0 -0.93687 -0.25897 0.23469 -3.62025
SER_858 -3.78353 0.22243 5.88779 -0.03707 0 0.06775 2.87896 -2.49424 -0.01615 -0.09301 -3.77582 -0.33242 0 0 -0.65493 -0.73066 0 0.04439 0.08418 0.16136 0 -0.48368 1.73537 -0.77834 -0.57187 0.36823 -2.30127
ILE_859 -5.43694 0.55526 2.76609 -0.6726 0.5347 0.15935 2.00189 -1.91035 -0 -0 -0.98992 0.24327 0 0 0 0 0 -0.07613 0.04088 0.86386 0 -0.03078 0 0.73287 -0.27607 0.65148 -0.84314
ASP_860 -4.36849 0.20827 5.62779 -0.11364 0.01729 0.35403 2.23612 -2.311 -0.04073 -0.33027 -4.34032 -0.48289 0 0 0 -1.40001 0 -0.15317 0.06839 0 1.86351 0.01124 0 -2.3716 -0.0714 0.74011 -4.85678
ASN_861 -7.85573 0.70316 7.48291 -0.4145 0.09842 0.864 4.31963 -3.53434 -0.07703 -0.55971 -4.78617 -0.36356 0 0 -2.91216 0 0 -0.03887 0.1084 0 2.75453 -0.58105 0 -0.93687 -0.19936 0.77145 -5.15683
LYS_862 -8.77896 0.89246 8.75732 -0.49247 0.12755 0.25251 3.78198 -3.96227 -0.04514 -0.25898 -7.17268 -0.12031 0 0 -0.30434 0 0 0.08193 0.7625 3.11414 0 -0.00473 0 -1.5107 -0.2387 0.75939 -4.35951
VAL_863 -8.17066 0.93254 2.39048 -0.32265 0.34419 0.07195 2.54692 -2.38865 -0.00299 -0.00839 -2.23427 -0.56492 0 0 0 0 0 -0.01353 0.00163 0.30139 0 -0.3407 0 1.9342 -0.27844 0.61802 -5.18387
LEU_864 -9.77864 1.02349 2.69659 -0.54686 0.13561 0.12746 2.60628 -2.62798 -0.01898 -0.14463 -2.93518 0.23049 0 0 -1.21524 0 0 -0.05664 0.01828 0.58965 0 -0.35625 0 0.18072 -0.21888 0.63623 -9.65449
VAL_865 -8.45889 0.815 4.11448 -0.30551 0.19471 0.06535 2.35761 -3.17829 -0.003 -0.00856 -2.83473 -0.62946 0 0 0 0 0 -0.01423 0.00635 0.23034 0 -0.21898 0 1.9342 -0.21451 0.59999 -5.54812
SER_866 -2.79292 0.19184 3.04685 -0.02768 0 0.04388 1.38676 -1.43332 -0.00738 -0.1334 -1.5591 -1.0448 0 0 -0.62448 0 0 0.07947 0.02355 0.29334 0 0.10853 0.645 -0.77834 -0.49164 0.38954 -2.68431
SER_867 -4.30096 0.39806 5.12209 -0.03111 0.00043 0.05726 2.53368 -2.4301 -0.03403 -0.22541 -1.45671 -0.99672 0 0 -0.66769 0 0 -0.03179 0.04076 0.16507 0 -0.31871 0.60007 -0.77834 -0.04997 0.35081 -2.05331
ALA_868 -3.70445 0.68161 4.3098 -0.02475 0.00024 0 2.89593 -2.15292 -0.01247 -0.11978 -2.92542 -0.4001 0 0 -1.01585 0 0 -0.11721 0 0 0 -0.17716 0 1.8394 -0.12307 0.36621 -0.67997
SER_869 -2.43058 0.33588 3.35669 -0.02882 7e-05 0.04785 1.58885 -1.58149 -0 -0 -0.77166 -1.01759 0 0 -0.66769 0 0 -0.03077 0.00045 0.17137 0 -0.34447 0.60357 -0.77834 -0.65413 0.30358 -1.89722
ASN_870 -4.39678 0.44914 4.25009 -0.19478 0.03874 0.30347 1.84737 -2.1594 -0.00929 -0.04075 -0.83268 -0.38869 0 0 0 0 0 0.03218 0.00761 0 1.8101 -0.09425 0 -0.93687 -0.53665 0.2373 -0.61415
ARG_871 -7.39351 0.80588 6.93495 -0.57356 0.08338 0.33747 2.69257 -3.11844 -0.01925 -0.10162 -3.34381 0.4803 0 0 -0.51616 0 0 0.03514 0.75044 2.15459 0 -0.05367 0 -1.2888 -0.44063 0.72855 -1.84619
GLY_872 -1.92838 0.11032 2.54043 -0.00044 0 0 0.96099 -1.17015 -0.01247 -0.11978 -0.41745 -0.28703 0 0 0 0 0 -0.03956 0 0 0 -1.52858 0 0.83697 0.20523 0.69422 -0.15569
LYS_873 -2.4989 0.18266 3.20976 -0.3125 0.03113 0.14782 1.17895 -1.37434 -0.00015 -0.00046 -0.33078 0.16152 0 0 0 0 0 -0.07541 0.00024 2.18481 0 0.00208 0 -1.5107 0.12387 0.19372 1.31331
SER_874 -2.12826 0.05142 2.6758 -0.03043 0.00103 0.0498 1.10296 -1.18575 -0.00257 -0.00958 0.40319 -0.98924 0 0 0 0 0 -0.06648 0.00468 0.16168 0 -0.30322 0.6012 -0.77834 -0.61719 0.2644 -0.79493
ASP_875 -3.28159 0.33035 3.51043 -0.25862 0.09473 0.88054 1.54904 -1.5742 -0 -0 -0.18289 -3.36948 0 0 0 0 0 -0.05291 0.17622 0 2.58006 -0.36525 0 -2.3716 -0.48436 0.37688 -2.44265
ASP_876 -4.88586 0.17251 6.44321 -0.09732 0.00136 0.2789 2.8742 -2.67634 -0.0018 -0.00963 -4.66383 -1.09813 0 0 -1.92777 0 0 -0.01577 0.00613 0 2.36706 -0.2139 0 -2.3716 -0.09492 0.53559 -5.37791
PHE_877 -8.39027 1.29948 3.22553 -0.59563 0.0344 0.24714 2.04576 -2.1911 -0.02749 -0.16573 -1.56996 0.34594 0 0 -0.90156 0 0 0.0521 0.10979 0 2.21512 0.17452 0 1.0402 0.06158 1.13698 -1.8532
PRO_878 -5.72019 1.07726 2.40839 -0.13555 0.00753 0.09868 1.32761 -1.26917 -0.02918 -0.16037 -0.77129 0.16699 0 0 0 0 0 -0.04392 0.09965 0.08278 0 -0.97243 0 -2.4119 -0.14923 1.22015 -5.17418
SER_879 -4.91521 0.76217 5.22055 -0.02978 0 0.05115 3.74066 -2.61543 -0 -0 -3.46909 -0.98946 0 0 -0.78635 0 0 -0.04338 0.02024 0.81052 0 -0.03831 0.60028 -0.77834 0.0547 0.53588 -1.8692
LEU_880 -5.79174 0.37562 4.19512 -0.67955 0.27444 0.19228 1.87705 -2.31047 -0 -0 -0.98584 -0.00451 0 0 0 0 0 0.0126 0.10389 2.37176 0 -0.11619 0 0.18072 0.08407 0.42034 0.19959
GLU_881 -4.38853 0.47758 4.79882 -0.21344 0.02664 0.29824 1.98434 -2.19167 -0 -0 -1.32836 -0.61452 0 0 -0.78635 0 0 0.00687 0.00589 0 3.0232 -0.33139 0 -2.7348 -0.4122 0.36667 -2.013
VAL_882 -7.85036 0.7697 4.60853 -0.31453 0.27632 0.07214 3.38005 -3.01122 -0 -0 -2.3665 -0.21625 0 0 0 0 0 -0.06975 0.00027 0.18055 0 -0.30043 0 1.9342 -0.36439 0.36641 -2.90527
VAL_883 -9.46346 0.99021 4.73922 -0.29684 0.21011 0.06502 3.05789 -3.42129 -0 -0 -2.04064 -0.00363 0 0 0 0 0 -0.06145 0.07148 0.03248 0 -0.34594 0 1.9342 -0.05776 0.51813 -4.07225
LYS_884 -4.01011 0.13954 4.21071 -0.30051 0.02528 0.13327 1.41105 -1.88442 -0 -0 -1.04704 -0.01688 0 0 0 0 0 -0.0269 0.01355 1.69525 0 -0.03489 0 -1.5107 -0.23593 0.35843 -1.0803
LYS_885 -3.40581 0.16164 3.86976 -0.30615 0.03038 0.14475 1.21351 -1.66511 -0 -0 -0.91122 -0.03544 0 0 0 0 0 0.01503 0.02509 1.9504 0 -0.13729 0 -1.5107 -0.32651 0.35049 -0.53719
ARG_886 -10.5573 0.66611 9.91079 -1.08385 0.34633 0.72108 4.17051 -4.61727 -0.00335 -0.03152 -5.29614 0.17731 0 0 -0.55682 0 0 -0.05965 0.65949 2.48056 0 -0.08444 0 -1.2888 -0.13188 1.10158 -3.47722
LYS_887 -6.80494 0.61856 6.96058 -0.39901 0.05221 0.20682 3.93811 -3.20495 -0 -0 -5.1074 0.09431 0 0 0 -0.85403 0 0.04748 0.03644 1.59587 0 -0.04307 0 -1.5107 -0.34161 1.2171 -3.49822
THR_888 -3.70038 0.33994 4.03718 -0.20135 0.16185 0.07667 1.49562 -1.98428 -0 -0 -1.05671 -0.55147 0 0 0 0 0 -0.01965 0.00015 0.09098 0 0.00727 2.29142 -1.0874 -0.27271 0.58412 0.21126
PHE_889 -9.94362 1.27377 5.39086 -0.79385 0.03017 0.22146 2.86172 -3.31561 -0.01494 -0.15152 -1.87773 -0.14917 0 0 0 0 0 -0.01225 0.29676 0 2.08587 -0.3057 0 1.0402 0.01771 0.53183 -2.81404
TRP_890 -15.2619 1.72869 5.25007 -0.75199 0.10712 0.40597 3.45304 -4.27756 -0 -0 -2.83758 -0.40411 0 0 -0.78634 0 0 -0.02374 0.2463 0 2.95995 -0.11597 0 1.6906 -0.10312 0.64946 -8.07112
TYR_891 -7.59754 0.73903 5.8454 -0.98988 0.07351 0.41282 3.03407 -3.02634 -0.00335 -0.03152 -2.71585 -0.26608 0 0 0 0 0 0.05831 0.03753 0 2.08978 -0.18633 0.00014 1.2797 -0.15443 0.60492 -0.79613
GLN_892 -5.98674 0.31339 5.65958 -0.26623 0.05701 0.21885 2.44373 -2.88272 -0.01494 -0.15152 -1.85636 -0.49098 0 0 0 0 0 0.02006 0.14222 0 2.7489 -0.08111 0 -0.18838 -0.16817 0.40624 -0.07717
LEU_893 -10.6437 1.1837 4.90003 -0.47441 0.11865 0.10459 3.44156 -3.51282 -0 -0 -3.14803 0.21655 0 0 0 0 0 0.24129 0.12014 0.2937 0 -0.31729 0 0.18072 -0.305 0.70619 -6.89411
LEU_894 -8.84189 1.05667 5.84772 -0.89716 0.50061 0.33729 3.21761 -3.43265 -0 -0 -1.85292 0.08011 0 0 0 0 0 -0.01218 0.21659 1.66571 0 -0.18505 0 0.18072 -0.1107 1.05059 -1.17893
LYS_895 -4.89465 0.30267 4.53883 -0.45159 0.11745 0.21983 1.66158 -2.06385 -0 -0 -0.94098 0.12242 0 0 0 0 0 -0.05437 0.0728 2.46699 0 -0.05339 0 -1.5107 -0.14957 0.64732 0.03082
SER_896 -6.03577 0.61325 5.84358 -0.03373 0.00307 0.05872 2.49192 -2.61427 -0 -0 -1.66435 -1.01032 0 0 -0.58899 0 0 -0.04528 0.01905 0.25152 0 -0.32089 0.70427 -0.77834 -0.55597 0.47274 -3.18978
LYS_897 -3.96387 0.30102 4.68577 -0.33561 0.07036 0.22103 2.07042 -2.1423 -0.00173 -0.0132 -2.27935 -0.38123 0 0 -0.59704 0 0 0.31572 0.02297 1.32009 0 0.08059 0 -1.5107 -0.08265 0.70819 -1.51152
LEU_898 -9.5568 1.40756 3.41912 -0.44605 0.15725 0.09765 2.4774 -2.80327 -0.00552 -0.01752 -0.90331 0.10649 0 0 0 0 0 0.09046 0.08024 0.2959 0 -0.28597 0 0.18072 0.25107 0.76367 -4.69092
ILE_899 -8.53335 1.01908 3.47768 -0.59726 0.36775 0.11082 1.88443 -2.47128 -0.00173 -0.0132 -0.22682 0.20702 0 0 0 0 0 -0.05164 0.03205 0.95435 0 -0.76773 0 0.73287 -0.27131 0.87749 -3.27078
SER_900 -4.72115 0.23885 5.55725 -0.02778 0 0.0643 2.54591 -2.55433 -0.00836 -0.05376 -3.22049 -0.39995 0 0 -0.71392 -0.37293 0 -0.0075 0.01056 0.191 0 -0.39299 0.73829 -0.77834 -0.59174 0.69401 -3.80309
GLN_901 -4.83209 0.28283 4.91894 -0.76628 0.1181 0.78241 2.17627 -2.39061 -0 -0 -1.82395 -0.86859 0 0 0 -0.74131 0 -0.04436 0.10418 0 2.86129 -0.22466 0 -0.18838 -0.49629 0.34569 -0.7868
ARG_902 -4.42119 0.2118 6.01055 -0.78705 0.1121 0.53128 2.44081 -2.58746 -0.00033 -0.00534 -3.01188 0.37833 0 0 0 -1.02708 0 0.01397 0.1469 1.46926 0 -0.02597 0 -1.2888 -0.27347 0.4101 -1.70347
LYS_903 -10.3618 0.7876 9.54316 -0.42105 0.03897 0.2182 4.57563 -4.48692 -0.04641 -0.21471 -3.59347 -0.09286 0 0 -0.71392 0 0 0.00652 0.23998 2.13392 0 0.03929 0 -1.5107 -0.22757 0.45926 -3.62687
PHE_904 -9.68755 0.64934 5.27201 -0.94243 0.05348 0.33848 2.99279 -3.28853 -0 -0 -2.14163 0.02598 0 0 0 0 0 -0.01162 0.02206 0 1.80332 -0.404 0 1.0402 -0.13803 0.30234 -4.1138
ASP_905 -5.30681 0.11546 7.50405 -0.10687 0.00615 0.32291 3.21495 -3.34758 -0 -0 -3.78851 -0.35994 0 0 -0.74831 -0.74131 0 0.06563 1e-05 0 1.7051 0.09498 0 -2.3716 -0.19863 0.29516 -3.64515
ASN_906 -6.48813 0.52611 5.30216 -0.17262 0.0184 0.2505 2.55461 -2.92441 -0.05308 -0.3763 -1.91669 -0.28001 0 0 0 0 0 -0.03901 0.02516 0 1.50751 0.41119 0 -0.93687 -0.03988 0.41283 -2.21852
LEU_907 -9.63582 1.17758 2.23627 -0.49031 0.17096 0.121 2.23403 -2.50213 -0 -0 -1.39199 0.24007 0 0 0 0 0 -0.06235 0.32507 0.31517 0 -0.26904 0 0.18072 -0.015 0.53628 -6.82949
THR_908 -6.83402 0.61454 5.02013 -0.1245 0.05701 0.06974 2.96748 -2.94294 -0.00166 -0.00583 -2.0909 -1.03877 0 0 0 -0.36358 0 0.06544 0.00262 0.01841 0 -0.18011 2.41488 -1.0874 -0.41337 0.68661 -3.16621
LYS_909 -8.1928 0.61206 8.83053 -0.81048 0.2493 0.69582 3.76348 -3.86084 -0 -0 -5.02059 -0.00687 0 0 0 0 0 -0.08492 0.06232 3.74194 0 -0.07202 0 -1.5107 -0.52047 0.74379 -1.38043
ALA_910 -5.40161 0.98261 2.97481 -0.02351 0 0 1.29818 -2.31252 -0.04638 -0.2883 -0.4323 -0.3813 0 0 0 0 0 -0.09567 0 0 0 -0.3522 0 1.8394 -0.63507 0.83305 -2.04081
GLU_911 -4.75027 0.41737 5.48426 -0.35269 0.08135 0.47817 2.41199 -2.26748 -0.00771 -0.08771 -3.13953 -0.50982 0 0 0 -0.85403 0 -0.05285 0.11331 0 4.10682 -0.11405 0 -2.7348 -0.61282 0.72444 -1.66605
ARG_912 -5.4733 0.37848 6.21768 -0.7709 0.10394 0.57493 2.65372 -2.66028 -0.0205 -0.13324 -2.18347 -0.06604 0 0 -0.74831 -0.36358 0 -0.05083 0.21547 2.2225 0 -0.13029 0 -1.2888 -0.45295 0.58362 -1.39215
GLY_913 -2.0044 0.10089 2.04079 -9e-05 0 0 0.89772 -1.14152 -0.00012 -0.00311 -0.60168 -0.31441 0 0 0 0 0 -0.15851 0 0 0 -1.5358 0 0.83697 0.06549 0.53955 -1.27822
GLY_914 -3.98884 0.27297 3.79839 -0.00028 0 0 1.26489 -1.96593 -0.01113 -0.03971 -1.22706 -0.21227 0 0 0 0 0 -0.0704 0 0 0 -1.50781 0 0.83697 0.26562 0.27898 -2.3056
LEU_915 -7.57831 0.93912 2.92567 -0.59938 0.18566 0.17859 1.35398 -1.9488 -0.01095 -0.07415 -1.73285 0.21381 0 0 -1.02621 0 0 -0.07478 0.07682 0.53932 0 -0.16178 0 0.18072 0.03203 0.45857 -6.12292
LEU_916 -5.96122 0.66551 6.47167 -0.47251 0.25419 0.09129 3.55008 -2.94494 -0.0022 -0.01815 -3.43922 0.26202 0 0 -1.07001 0 0 -0.01416 0.02967 0.3841 0 -0.30307 0 0.18072 -0.03222 1.3442 -1.02425
PRO_917 -5.43564 0.60668 3.19579 -0.06852 0 0.04244 1.61495 -1.73594 -0 -0 -1.0754 0.6089 0 0 0 0 0 -0.10034 0.02093 0.16674 0 -0.64829 0 -2.4119 0.14827 1.13879 -3.93252
GLU_918 -4.32041 0.29442 4.35375 -0.45394 0.23793 1.43454 1.41904 -2.16006 -0.02607 -0.15254 -1.26364 -3.01334 0 0 0 0 0 -0.05104 0.01544 0 4.05336 -0.3443 0 -2.7348 -0.08427 0.30495 -2.49098
ASP_919 -6.0831 0.58697 7.77515 -0.1009 0 0.28984 4.28713 -3.52578 -0.02607 -0.15254 -5.6844 -0.7336 0 0 -1.07001 0 0 -0.02718 0.0649 0 2.38284 -0.20244 0 -2.3716 -0.4141 0.52883 -4.47604
LYS_920 -8.78653 0.69916 6.07732 -0.30948 0.03314 0.1403 2.52237 -3.06484 -0 -0 -2.62898 -0.03596 0 0 0 0 0 0.01371 0.00816 1.75068 0 -0.00224 0 -1.5107 -0.32542 0.60321 -4.81609
ALA_921 -5.9803 0.52342 3.92267 -0.02097 0 0 2.81931 -2.85519 -0.0022 -0.01815 -2.30439 -0.34853 0 0 0 0 0 0.11923 0 0 0 -0.14183 0 1.8394 -0.31006 0.3043 -2.4533
GLY_922 -3.94767 0.27757 4.73281 -5e-05 0 0 2.18019 -2.34388 -0 -0 -1.83212 -0.41782 0 0 0 0 0 -0.07153 0 0 0 0.30658 0 0.83697 0.41131 0.16643 0.2988
PHE_923 -9.39182 0.97191 4.76246 -0.55505 0.05574 0.21908 2.57716 -3.15357 -0 -0 -1.70061 -0.06845 0 0 0 0 0 0.04995 0.14672 0 3.17223 -0.21118 0 1.0402 0.44066 0.26167 -1.38291
ILE_924 -8.71169 1.11197 4.92604 -0.72505 0.37895 0.26739 3.06188 -3.29858 -0 -0 -2.16598 0.44557 0 0 0 0 0 -0.03914 0.12136 1.11953 0 -0.22528 0 0.73287 -0.10963 0.71553 -2.39426
GLN_925 -7.62313 0.86742 6.69368 -0.397 0.0859 0.25115 3.40911 -3.39092 -0 -0 -3.72517 -0.53192 0 0 0 0 0 -0.03146 0.03848 0 3.21972 0.00953 0 -0.18838 -0.03621 0.72463 -0.62458
ARG_926 -5.63203 0.45064 5.86352 -0.48382 0.08526 0.27156 2.84086 -2.78524 -0 -0.00016 -3.12669 0.35508 0 0 -0.47179 0 0 -0.09133 0.29491 2.12933 0 -0.07646 0 -1.2888 -0.17442 0.46116 -1.37843
GLN_927 -7.80274 0.65243 7.38048 -0.29759 0.03843 0.26901 3.2699 -3.52111 -0.00013 -0.00079 -4.07465 -0.65121 0 0 -1.4398 0 0 -0.05052 0.06946 0 2.91693 -0.19357 0 -0.18838 -0.47645 0.42352 -3.67677
LEU_928 -8.1552 0.77668 3.06636 -0.46204 0.18056 0.1057 2.46636 -2.47414 -0.02709 -0.24035 -2.23257 0.04449 0 0 0 0 0 -0.01622 0.42036 2.47294 0 -0.15288 0 0.18072 0.00081 0.42756 -3.61795
VAL_929 -6.74675 0.75445 2.81856 -0.37381 0.41651 0.08916 1.56864 -2.31794 -0.00794 -0.10948 -1.07623 -0.07423 0 0 0 0 0 -0.05709 0.27297 1.04333 0 -0.59121 0 1.9342 0.15642 0.4871 -1.81334
GLU_930 -7.45845 0.64779 8.69206 -0.5431 0.10257 0.75783 3.17977 -3.41849 -0.02752 -0.27425 -4.74651 -1.13941 0 0 -1.03469 -1.87767 0 -0.06108 0.12398 0 4.26757 0.03631 0 -2.7348 -0.3498 0.56632 -5.29154
THR_931 -3.18658 0.18893 3.01795 -0.11827 0.06732 0.06653 1.09791 -1.51963 -0.00983 -0.13053 0.11094 -1.21721 0 0 0 0 0 -0.06502 0.00722 0.13397 0 -0.6454 2.27359 -1.0874 -0.36154 0.49483 -0.88219
ARG_932 -7.53489 0.24767 10.4956 -0.71996 0.12664 0.51019 5.30718 -4.26178 -0 -0 -6.67129 0.68227 0 0 -2.25281 -2.26014 0 -0.00784 0.03855 1.99149 0 -0.13606 0 -1.2888 -0.32976 0.50875 -5.55499
GLN_933 -3.98062 0.26486 3.96433 -0.60435 0.22333 1.00666 1.80493 -1.94145 -0.01692 -0.14271 -1.21123 -2.35718 0 0 0 0 0 -0.05675 0.04404 0 4.27224 -0.24766 0 -0.18838 -0.36792 0.45076 0.91599
ILE_934 -7.53619 0.85042 2.73521 -0.72096 0.41425 0.26886 1.64344 -2.1326 -0.01692 -0.14271 -0.65902 0.45156 0 0 0 0 0 -0.04823 0.02628 1.12447 0 -0.13892 0 0.73287 -0.2871 0.49996 -2.93536
THR_935 -7.68413 0.90745 5.72059 -0.19713 0.18657 0.07578 2.52983 -2.97971 -0 -0 -1.68295 -0.54721 0 0 0 -0.28084 0 0.01522 0.17583 0.30901 0 0.03985 2.25569 -1.0874 -0.03149 0.83714 -1.43791
LYS_936 -6.65202 0.36304 6.98738 -0.31697 0.03385 0.14876 2.98128 -3.31693 -0 -0 -2.61418 -0.00927 0 0 0 0 0 0.13892 0.03914 1.71137 0 -0.05383 0 -1.5107 -0.21881 0.64236 -1.64664
HIS_937 -8.74143 1.25194 7.34073 -0.35205 0.0108 0.3986 4.10347 -3.90968 -0.00048 -0.0039 -3.37813 -0.39137 0 0 0 -1.41452 0 0.07464 0.10649 0 2.48704 0.08099 0 -0.45461 -0.39321 0.68415 -2.50052
VAL_938 -8.02573 1.07219 3.07968 -0.32266 0.37944 0.07508 2.83425 -2.76724 -0 -0 -1.83528 -0.19435 0 0 0 0 0 -0.00323 0.03755 0.09552 0 -0.196 0 1.9342 -0.1423 1.11023 -2.86865
ALA_939 -6.58939 0.91758 4.0246 -0.02154 0 0 2.86784 -2.85578 -0 -0 -2.32096 -0.37491 0 0 0 0 0 0.16519 0 0 0 -0.26816 0 1.8394 -0.25731 0.86451 -2.00893
ARG_940 -9.44782 0.55892 9.47254 -1.03211 0.18676 0.68854 5.03718 -4.48104 -0.00588 -0.05853 -4.64226 -0.00129 0 0 0 -2.10548 0 -0.03347 0.10607 2.49849 0 -0.09799 0 -1.2888 -0.39856 0.72514 -4.31959
LEU_941 -9.48433 0.98485 3.88093 -0.50157 0.12976 0.10224 2.52763 -3.05607 -0.0174 -0.15965 -2.38211 0.07574 0 0 0 0 0 0.09698 0.00345 3.46407 0 -0.23554 0 0.18072 -0.25678 0.77614 -3.87095
LEU_942 -9.40601 0.75286 2.63619 -0.48315 0.20318 0.11671 2.69921 -2.72855 -0.00048 -0.0039 -2.12672 0.21626 0 0 0 0 0 0.04498 0.09721 0.32709 0 -0.29756 0 0.18072 -0.24511 0.46065 -7.55642
ASP_943 -6.41598 0.37681 7.85397 -0.19297 0.00018 0.63157 3.29011 -3.52417 -0.01945 -0.19709 -3.83365 -0.35322 0 0 0 -0.42957 0 0.01578 0.00705 0 3.40862 0.31966 0 -2.3716 -0.05232 0.32331 -1.16294
GLU_944 -4.26343 0.17885 6.33199 -0.21161 0.03352 0.31296 2.0444 -2.63098 -0.0174 -0.15965 -2.21328 -0.6181 0 0 0 -0.69096 0 0.03813 0.13067 0 3.05455 -0.27579 0 -2.7348 -0.21139 0.27523 -1.62708
LYS_945 -5.77025 0.26145 5.02449 -0.50152 0.0856 0.32956 2.36423 -2.2699 -0 -0 -2.61097 0.18264 0 0 0 -0.70955 0 -0.00519 0.01592 2.57648 0 0.04513 0 -1.5107 -0.42431 0.32858 -2.5883
PHE_946 -8.88856 0.85853 2.82702 -0.65951 0.0398 0.34488 2.03277 -2.09786 -0 -0 -2.25301 0.1612 0 0 0 0 0 -0.038 0.01823 0 2.11036 0.00079 0 1.0402 0.06614 0.83586 -3.60116
ASN_947 -6.78523 0.20595 7.35863 -0.19194 0.06013 0.29681 4.14562 -3.47427 -0 -0 -3.12716 -0.49406 0 0 -1.98996 -0.42957 0 0.03435 0.01454 0 2.54156 -0.55713 0 -0.93687 0.15388 1.07538 -2.09935
ASN_948 -2.59059 0.16466 3.21738 -0.3545 0.04425 0.70456 0.71808 -1.39348 -0.01317 -0.12054 -0.88213 -1.34596 0 0 0 0 0 -0.05383 0.00235 0 2.35906 -0.64372 0 -0.93687 -0.3299 0.59687 -0.85749
LYS_949 -3.82724 0.13614 3.51178 -0.48227 0.12708 0.27595 1.4445 -1.66055 -0.01449 -0.10893 -1.63256 -0.06911 0 0 0 0 0 0.00031 0.01107 1.79256 0 0.02527 0 -1.5107 -0.37822 0.2178 -2.14163
LYS_950 -4.48434 0.36751 2.91933 -0.29148 0.03286 0.14141 0.45181 -1.50097 -0.04051 -0.14873 -0.41818 -0.218 0 0 0 0 0 0.01953 0.01138 2.15497 0 0.004 0 -1.5107 -0.14904 0.16017 -2.49899
ASP_951 -4.28831 0.29822 5.56213 -0.08797 0.00998 0.2522 2.29875 -2.56309 -0.01453 -0.1299 -2.79067 0.05957 0 0 0 0 0 0.05749 0.02816 0 1.85672 -0.37357 0 -2.3716 -0.23101 0.21829 -2.20913
GLU_952 -1.67426 0.13736 2.20365 -0.46192 0.2536 1.43878 0.50809 -0.99703 -0.01136 -0.07055 -0.09266 -3.04977 0 0 0 0 0 -0.08844 0.00183 0 3.68397 -0.28419 0 -2.7348 -0.47627 0.31413 -1.39984
ASN_953 -3.75533 0.43821 4.05033 -0.3635 0.18264 0.68512 1.58837 -1.91154 -0.01908 -0.11882 -0.37194 -1.30211 0 0 -0.56137 0 0 -0.07983 0.08372 0 2.25826 -0.49923 0 -0.93687 -0.67147 0.3942 -0.91023
ASN_954 -3.21292 0.25577 3.56372 -0.19401 0.02951 0.32335 1.24497 -1.70792 -0.04082 -0.14953 -1.4807 -0.95946 0 0 0 0 0 0.02308 0.02339 0 1.7682 -0.7512 0 -0.93687 -0.5691 0.40989 -2.36065
ARG_955 -4.69199 0.268 6.26552 -0.67339 0.12752 0.40762 3.1265 -2.70339 -0.00798 -0.09048 -3.66213 0.35376 0 0 -0.56137 -0.83624 0 -0.05445 0.14728 2.28709 0 0.01444 0 -1.2888 -0.26904 0.30082 -1.54071
ALA_956 -2.74213 0.24262 1.92548 -0.02491 2e-05 0 0.56549 -1.14271 -0.00121 -0.00321 -0.6042 -0.22492 0 0 0 0 0 -0.06097 0 0 0 -0.08485 0 1.8394 -0.52418 0.21046 -0.6298
VAL_957 -5.30178 0.50364 3.63206 -0.2874 0.19823 0.06182 2.10516 -2.31959 -0.02527 -0.19877 -2.28377 -0.11367 0 0 0 0 0 -0.04051 0.00911 0.1348 0 -0.51948 0 1.9342 -0.70357 0.26891 -2.94585
ARG_958 -6.56937 0.45467 5.63106 -0.73848 0.1371 0.58043 0.78664 -2.62279 -0.01287 -0.11332 -1.2889 0.07438 0 0 -0.45682 0 0 -0.01213 0.40165 2.71226 0 0.07135 0 -1.2888 0.05775 0.47752 -1.71869
THR_959 -4.43223 0.35232 3.58585 -0.11317 0.04854 0.05253 2.00523 -1.96719 -0.03501 -0.26531 -0.57489 -1.06737 0 0 0 0 0 0.18845 0.00167 0.66406 0 0.15821 2.38076 -1.0874 0.22311 0.40565 0.5238
VAL_960 -8.09806 0.79021 2.73507 -0.27578 0.16462 0.05968 1.8369 -2.40317 -0.01566 -0.17399 -1.70588 -0.34959 0 0 -1.98996 0 0 -0.06834 0.02553 0.19577 0 -0.70516 0 1.9342 -0.22556 0.24014 -8.02905
LYS_961 -5.98992 0.59522 5.59412 -0.317 0.03768 0.16477 3.06339 -2.53665 -0.00174 -0.00472 -4.47682 -0.07212 0 0 0 -0.82274 0 -0.02863 0.0201 2.36443 0 0.07239 0 -1.5107 -0.21929 0.41489 -3.65333
ILE_962 -8.59895 1.27411 2.12518 -0.62613 0.411 0.12631 1.92473 -2.3634 -0.01227 -0.06618 -1.73491 0.33656 0 0 0 0 0 -0.04149 0.47063 1.00244 0 -0.75604 0 0.73287 -0.31437 0.91251 -5.19741
ILE_963 -8.30079 1.55253 2.13262 -0.57444 0.3328 0.13361 2.43585 -2.35675 -0.00484 -0.01606 -3.20242 0.15098 0 0 0 0 0 -0.04529 0.49278 1.56455 0 -0.75993 0 0.73287 -0.48457 1.15708 -5.05942
THR_964 -5.44672 0.48166 2.83918 -0.15075 0.06232 0.11388 1.67133 -1.78687 -0.03034 -0.24626 -1.56048 -1.45246 0 0 0 0 0 0.00097 0.00875 2.0454 0 -0.15646 2.56458 -1.0874 -0.18427 0.69374 -1.6202
LEU_965 -7.03945 0.51236 2.45802 -0.72836 0.37126 0.30625 1.29417 -2.01887 -0.00478 -0.01906 -1.35829 -0.0152 0 0 0 0 0 0.22698 0.0942 1.06319 0 0.16847 0 0.18072 0.08581 0.67099 -3.75156
LYS_966 -7.66329 0.46604 7.91017 -0.60343 0.3331 0.23589 3.29211 -3.44903 -0.03987 -0.26184 -3.41962 0.43104 0 0 -0.47179 0 0 0.11406 0.50972 3.40621 0 -0.0517 0 -1.5107 -0.12931 0.86613 -0.03611
SER_967 -3.7582 0.426 4.18636 -0.02968 0.00029 0.04767 1.55429 -2.02178 -0.00935 -0.0585 -2.09542 -1.01739 0 0 0 0 0 -0.09338 5e-05 0.1521 0 -0.32585 0.60023 -0.77834 -0.43818 0.56913 -3.08993
THR_968 -5.0183 0.2501 4.89022 -0.11772 0.1109 0.05692 2.49013 -2.34434 -0 -0 -1.87814 -1.20753 0 0 -0.30092 0 0 -0.06174 0.00516 0.65532 0 0.18552 2.38975 -1.0874 -0.33052 0.58529 -0.72728
LEU_969 -8.26375 0.94572 3.19307 -0.47631 0.16436 0.1095 2.91346 -2.42676 -0 -0 -1.68386 0.20533 0 0 0 0 0 0.01551 0.62048 0.52165 0 -0.23488 0 0.18072 -0.13292 0.66667 -3.68203
VAL_970 -8.08064 0.85138 4.72376 -0.3542 0.18101 0.08529 2.94865 -3.17893 -0.01831 -0.07763 -2.07476 -0.03204 0 0 0 0 0 -0.00947 0.00529 0.9391 0 -0.14711 0 1.9342 -0.09931 0.58563 -1.81808
SER_971 -5.23961 0.35641 6.00972 -0.02723 0 0.06322 2.37619 -2.84762 -0.0127 -0.10036 -1.90303 -0.59102 0 0 0 0 0 -0.00433 1e-05 0.67151 0 0.34205 0.60832 -0.77834 0.08587 0.42867 -0.56228
GLN_972 -5.85425 0.22449 6.92999 -0.81231 0.11434 0.84999 2.91944 -3.08186 -0 -0 -3.23054 -0.83699 0 0 0 -0.71784 0 0.03018 0.0268 0 2.8758 -0.1709 0 -0.18838 -0.03248 0.31626 -0.63826
PHE_973 -11.1813 2.0144 2.7167 -0.82779 0.07597 0.28916 2.76138 -2.90279 -0.00029 -0.00464 -2.19389 -0.05828 0 0 0 0 0 -0.01337 0.19664 0 2.06187 -0.37993 0 1.0402 -0.17148 0.39741 -6.18005
ARG_974 -10.7185 0.81224 10.5972 -0.70616 0.11491 0.43827 3.53483 -4.93393 -0.0127 -0.10036 -3.64132 0.37743 0 0 0 0 0 0.03104 0.22065 1.49767 0 -0.13057 0 -1.2888 -0.14675 0.43482 -3.62005
LYS_975 -5.28522 0.32839 5.76099 -0.2992 0.02895 0.13046 2.15276 -2.62182 -0 -0 -1.47271 0.0207 0 0 0 0 0 0.00744 0.02994 1.82473 0 0.05612 0 -1.5107 -0.20609 0.38169 -0.67358
ASP_976 -5.11464 0.36932 7.00085 -0.10579 0.00505 0.31861 2.95116 -2.99119 -0 -8e-05 -5.77955 -0.3762 0 0 0 -0.71784 0 -0.06804 0.0005 0 1.71432 0.09364 0 -2.3716 -0.28075 0.39265 -4.95958
PHE_977 -8.74106 1.17388 3.48537 -0.80077 0.1558 0.48446 2.40238 -2.47745 -0 -0 -2.88266 0.2265 0 0 -0.72416 0 0 -0.0571 0.02017 0 1.95576 -0.21834 0 1.0402 -0.47595 0.96943 -4.46355
GLU_978 -6.16038 0.62056 7.25166 -0.22925 0.05227 0.38144 3.14427 -3.14417 -0.00213 -0.00839 -5.70664 -0.48072 0 0 0 -0.75146 0 -0.08204 0.0077 0 2.70943 0.07404 0 -2.7348 -0.29789 1.1286 -4.2279
LEU_979 -8.40526 1.12845 2.14064 -0.57156 0.28221 0.17836 1.41427 -2.10924 -0.00029 -0.00464 -1.04208 0.00176 0 0 0 0 0 0.37042 0.25282 0.51668 0 -0.07487 0 0.18072 0.21612 0.9713 -4.55418
TYR_980 -9.60942 1.18696 3.30229 -0.71952 0.29193 0.36747 1.61624 -2.56881 -0.01322 -0.07964 -1.15897 -0.00698 0 0 -1.11076 0 0 -0.05503 0.10021 0 2.73762 0.11324 0.01361 1.2797 -0.0404 1.15391 -3.19958
LYS_981 -4.98748 0.44558 4.68547 -0.4128 0.06802 0.22731 1.41791 -1.89827 -0 -0 -2.76116 0.04015 0 0 0 -0.70652 0 0.18726 0.167 1.91607 0 0.29462 0 -1.5107 -0.24266 0.74665 -2.32353
VAL_982 -7.36552 0.99807 3.15159 -0.28466 0.18358 0.07394 2.67713 -2.48897 -0.02489 -0.09848 -1.29519 -0.79572 0 0 -0.77722 0 0 0.05601 0.01375 0.22744 0 -0.0293 0 1.9342 0.49059 0.58541 -2.76823
ARG_983 -3.82125 0.28384 4.69131 -0.59288 0.11126 0.34923 0.74414 -1.90592 -0.01102 -0.04721 -0.79589 0.58156 0 0 0 -0.43538 0 -0.09146 0.01548 2.20403 0 -0.12847 0 -1.2888 0.18617 0.63474 0.68347
GLU_984 -6.6586 0.52627 6.17079 -0.46171 0.20352 1.42843 1.56809 -2.50972 -0.01925 -0.10107 -2.4011 -2.77641 0 0 0 -0.43538 0 0.02884 0.01639 0 3.71989 -0.22372 0 -2.7348 -0.5664 0.38827 -4.83765
ILE_985 -8.37771 1.39576 1.3237 -0.53936 0.70251 0.10514 1.85187 -1.88578 -0.00849 -0.07006 -0.59962 -0.05091 0 0 0 0 0 0.10745 0.28005 0.57991 0 -0.54802 0 0.73287 -0.23219 0.63047 -4.60243
ASN_986 -7.04709 0.7418 5.98726 -0.3687 0.1529 0.76644 3.18325 -3.06972 -0.05072 -0.22818 -1.89348 -0.53872 0 0 -1.29964 0 0 0.00988 0.00193 0 1.56493 -0.13312 0 -0.93687 0.06654 0.7475 -2.34382
ASP_987 -5.21646 0.49505 4.63736 -0.12402 0.01917 0.38271 2.62134 -2.37416 -0.01773 -0.06712 -3.21388 -0.47755 0 0 -1.00361 -0.95419 0 -0.02872 0.01146 0 2.76562 -0.38204 0 -2.3716 -0.40788 0.60556 -5.10071
PHE_988 -10.574 2.51507 3.69735 -0.61242 0.23812 0.30804 2.75365 -3.06164 -0 -0 -1.98984 -0.13491 0 0 -0.72036 0 0 -0.05449 0.2617 0 3.00185 0.03248 0 1.0402 -0.51457 0.71872 -3.09508
HIS_D_989 -8.87752 1.02132 8.84897 -0.44179 0.0082 0.47733 3.62402 -4.29472 -0.00551 -0.07787 -2.29905 -0.35139 0 0 -1.3565 0 0 0.02849 2e-05 0 3.24005 0.02247 0 -0.45461 -0.2837 0.75881 -0.41299
HIS_D_990 -6.97438 0.70261 6.43376 -0.38053 0.02215 0.43933 3.07615 -3.25929 -0 -0 -3.95595 -0.39181 0 0 0 -0.76934 0 0.07904 0.2945 0 2.29069 -0.02345 0 -0.45461 -0.2307 0.61498 -2.48686
ALA_991 -6.78084 0.63136 3.64744 -0.02257 0 0 2.42785 -3.04349 -0.02048 -0.09384 -1.48796 -0.37847 0 0 0 0 0 -0.05327 0 0 0 -0.29454 0 1.8394 -0.32148 0.41924 -3.53164
HIS_992 -9.61592 0.6659 7.71058 -0.4664 0.12224 0.46298 3.34858 -4.18505 -0.02913 -0.26104 -2.08006 -0.57024 0 0 0 0 0 0.02522 0.07018 0 2.8319 -0.03682 0 -0.45461 -0.31124 0.45301 -2.3199
ASP_993 -6.89598 0.30806 10.0796 -0.1061 0.00343 0.31944 4.51205 -4.36239 -0.00049 -0.00215 -6.21664 -0.3403 0 0 0 -0.70652 0 -0.02186 0.01111 0 1.83812 0.20767 0 -2.3716 -0.12596 0.5847 -3.28581
ALA_994 -7.21124 0.43585 4.55106 -0.0208 0 0 2.08288 -3.48177 -0 -0 -2.10822 -0.35277 0 0 0 0 0 0.20313 0 0 0 -0.1986 0 1.8394 -0.24129 0.40157 -4.10079
TYR_995 -12.1101 1.46791 3.96258 -1.00169 0.07081 0.3355 3.99527 -3.70502 -0 -0 -3.36734 -0.33951 0 0 -0.44182 0 0 -0.00127 0.55693 0 2.07639 -0.42156 0.00167 1.2797 -0.06859 0.35864 -7.35146
LEU_996 -10.1669 1.71638 3.75015 -0.52665 0.329 0.12722 3.19373 -3.25339 -0.02319 -0.12386 -2.50394 0.26103 0 0 0 0 0 -0.05136 0.01336 0.30382 0 -0.29937 0 0.18072 -0.0833 0.64797 -6.50852
ASN_997 -8.85522 0.89568 7.65193 -0.18471 0.02696 0.26788 3.55885 -4.18539 -0 -0 -3.14251 -0.39155 0 0 0 0 0 0.06675 0.03929 0 1.60916 0.53777 0 -0.93687 0.13957 0.56288 -2.33955
ALA_998 -6.05162 1.23286 3.50021 -0.02304 0 0 2.21216 -2.77409 -0.00633 -0.04519 -1.84229 -0.35318 0 0 0 0 0 -0.00679 0 0 0 -0.18363 0 1.8394 0.11553 0.47469 -1.91134
VAL_999 -8.4593 0.90414 2.24539 -0.30624 0.19082 0.0681 2.77477 -2.66111 -0.00457 -0.03295 -1.73079 -0.00747 0 0 0 0 0 -0.00863 0.06185 0.0517 0 -0.25677 0 1.9342 -0.21916 0.49486 -4.96115
ILE_1000 -10.0976 1.94184 3.05168 -0.60872 0.61722 0.13382 3.00317 -3.04814 -0.0048 -0.04303 -2.71305 0.09944 0 0 0 0 0 0.02565 0.68889 3.20763 0 -0.50561 0 0.73287 0.0659 0.63438 -2.81852
ALA_1001 -6.08053 0.76473 3.09826 -0.02244 0 0 2.3739 -2.58189 -0.02319 -0.12386 -1.99286 -0.3361 0 0 0 0 0 -0.00015 0 0 0 -0.29513 0 1.8394 -0.08757 0.70407 -2.76337
SER_1002 -4.62223 0.3285 5.51435 -0.02321 0 0.05354 2.53919 -2.54107 -0.00708 -0.08455 -2.67215 -0.69827 0 0 0 0 0 0.01576 7e-05 0.52163 0 0.36394 0.64912 -0.77834 0.12879 0.42319 -0.88883
ALA_1003 -6.3637 0.64762 3.31983 -0.02282 0 0 2.60079 -2.73526 -0.01651 -0.11604 -1.56296 -0.35535 0 0 0 0 0 -0.0417 0 0 0 -0.32071 0 1.8394 0.00351 0.40212 -2.72178
LEU_1004 -8.72642 1.34631 3.01679 -0.46954 0.10235 0.09294 2.45469 -2.77252 -0 -0 -2.37281 0.23339 0 0 0 0 0 -0.03053 0.17719 0.56945 0 -0.22905 0 0.18072 -0.3728 0.84579 -5.95404
LEU_1005 -7.53793 0.66455 3.69018 -0.49339 0.16628 0.11865 1.97053 -2.53888 -0.0048 -0.04303 -0.90831 0.20778 0 0 0 0 0 -0.03192 0.02115 0.38431 0 -0.26802 0 0.18072 -0.15202 0.93623 -3.63794
LYS_1006 -6.61187 0.75207 7.21263 -0.45138 0.11968 0.18155 3.29177 -3.15831 -0.01058 -0.02746 -4.65239 0.28619 0 0 -0.37233 0 0 0.09813 0.26514 3.05189 0 -0.00047 0 -1.5107 -0.29239 0.64481 -1.18402
LYS_1007 -7.94488 1.02856 6.52803 -0.78755 0.24339 0.9153 1.28669 -2.80541 -0.03413 -0.27832 -3.34998 -0.30017 0 0 0 0 0 -0.03307 0.4352 3.69415 0 -0.09607 0 -1.5107 -0.24422 0.59633 -2.65684
TYR_1008 -9.22331 1.64854 4.1798 -0.62892 0.06312 0.35313 3.11514 -2.813 -0.01242 -0.11197 -2.00368 -0.25294 0 0 0 0 0 -0.00946 0.00024 0 2.02473 -0.44879 0.01219 1.2797 0.25755 1.36211 -1.20825
PRO_1009 -4.77852 0.69555 4.11596 -0.08593 2e-05 0.05342 1.75364 -1.58127 -0 -0 -0.81864 0.69893 0 0 0 0 0 -0.15876 0.00899 0.58932 0 -0.47323 0 -2.4119 0.06254 1.2269 -1.10298
LYS_1010 -2.9458 0.61276 3.78352 -0.60059 0.12686 0.54228 0.91485 -1.54445 -0.0167 -0.15711 -2.1521 0.33111 0 0 0 0 0 0.08252 0.08011 2.35996 0 0.0891 0 -1.5107 -0.20292 0.30671 0.09942
LEU_1011 -7.99758 1.28808 2.78245 -0.48482 0.12852 0.12973 2.92586 -2.24201 -0.02627 -0.12926 -3.40128 0.11909 0 0 0 0 0 0.01162 0.00686 0.18232 0 -0.2034 0 0.18072 -0.14829 0.73711 -6.14055
GLU_1012 -6.37009 0.9299 7.02527 -0.21372 0.02315 0.27363 3.7244 -3.11272 -0 -0 -4.34427 -0.54061 0 0 0 -0.82274 0 -0.01532 0.14335 0 3.02102 -0.26752 0 -2.7348 5.56743 1.88867 4.17503
PRO_1013 -4.54665 0.95995 2.79771 -0.07906 1e-05 0.04692 0.65747 -1.01303 -0 -0 -0.29537 0.58912 0 0 0 0 0 -0.1867 0.00744 0.42863 0 -0.5911 0 -2.4119 5.60207 1.56242 3.52792
GLU_1014 -4.33539 0.40059 4.65504 -0.19765 0.04145 0.29049 1.82158 -2.13623 -0.03139 -0.1928 -2.1549 -0.49767 0 0 0 -0.75429 0 -0.05034 0.00016 0 3.03125 -0.07732 0 -2.7348 0.05992 0.35717 -2.50511
PHE_1015 -9.32326 1.23226 2.38008 -0.58822 0.10745 0.28918 2.55039 -2.42377 -0.0077 -0.02381 -2.03748 0.0342 0 0 0 0 0 -0.03605 0.21891 0 2.77815 0.02945 0 1.0402 0.26128 0.51449 -3.00424
VAL_1016 -7.45803 0.75874 3.32868 -0.27581 0.17673 0.05594 1.86117 -2.48401 -0.02608 -0.12551 -1.58699 -0.16222 0 0 0 0 0 0.01267 0.02921 0.25058 0 -0.69677 0 1.9342 -0.13967 0.51825 -4.02892
TYR_1017 -5.95646 0.32729 3.75657 -0.81072 0.05175 0.16 1.6062 -2.08042 -0.01212 -0.06573 -2.1833 -0.40215 0 0 -0.45682 0 0 -0.0936 0.03914 0 2.00241 0.03617 0 1.2797 -0.38305 0.22959 -2.95554
GLY_1018 -1.47269 0.05781 1.62055 -0.00137 0 0 0.40786 -0.83441 -0 -0 0.24718 -0.35625 0 0 0 0 0 -0.06575 0 0 0 -1.5433 0 0.83697 0.28231 0.19585 -0.62525
ASP_1019 -1.87257 0.07054 2.75815 -0.23501 0.07429 0.81866 0.98437 -1.17551 -0.01197 -0.11091 -1.90868 -1.15326 0 0 0 -0.83624 0 -0.07383 0.07207 0 1.72048 -0.64433 0 -2.3716 0.4233 0.21963 -3.2524
TYR_1020 -3.09148 0.56746 1.4279 -1.12367 0.14806 0.71003 0.28905 -0.79786 -0 -0 0.54115 -0.32738 0 0 0 0 0 0.00128 0.00547 0 1.7116 -0.24703 0.00052 1.2797 0.24014 0.8521 2.18706
PRO_1021 -3.60029 0.65129 1.97434 -0.19345 0.00348 0.13473 0.74936 -0.85345 -0 -0 -0.36634 0.14226 0 0 0 0 0 0.14558 0.00021 0.34637 0 -0.84638 0 -2.4119 0.19028 0.90092 -3.033
LYS_1022 -1.58655 0.08066 1.28589 -0.35664 0.04166 0.15717 0.00664 -0.62516 -0 -0 -0.24494 0.14883 0 0 0 0 0 -0.04542 0.00636 1.80444 0 -0.02688 0 -1.5107 -0.31335 0.25128 -0.92672
TYR_1023 -4.5647 0.25823 2.5739 -0.57049 0.03405 0.25129 0.75225 -1.27319 -0.01038 -0.14017 -0.28359 -0.1328 0 0 0 0 0 0.04 0.16123 0 1.95416 -0.37445 0.00074 1.2797 -0.34103 0.18126 -0.204
ASN_1024 -4.56014 0.28583 4.79757 -0.3115 0.02762 0.51971 1.93028 -2.12499 -0 -0 -2.11611 -0.48175 0 0 -0.94078 0 0 -0.04799 0.00375 0 2.46539 -0.56795 0 -0.93687 -0.21749 0.3619 -1.91353
SER_1025 -3.45446 0.209 4.22596 -0.02705 0 0.04095 1.54581 -1.91669 -0 -0 -1.33654 -1.06417 0 0 0 0 0 0.07059 0.00427 0.43647 0 0.17795 0.60005 -0.77834 -0.31874 0.33132 -1.25362
PHE_1026 -5.00167 0.38069 4.48264 -0.91534 0.06107 0.29527 1.75023 -2.11352 -0 -0 -0.8191 -0.04509 0 0 0 0 0 0.00069 0.02103 0 1.76706 -0.40024 0 1.0402 -0.14552 0.16138 0.5198
ARG_1027 -5.32597 0.21296 5.52158 -0.44026 0.04439 0.2189 1.9046 -2.51225 -0 -0 -1.38625 0.3418 0 0 -1.3784 0 0 -0.01387 0.00703 2.07575 0 -0.11534 0 -1.2888 -0.16496 0.21928 -2.07981
GLU_1028 -5.00522 0.18381 6.46648 -0.40615 0.03528 0.77057 2.70367 -2.76717 -0 -0 -3.81981 -0.45547 0 0 0 -0.75431 0 -0.02085 0.1113 0 3.38946 -0.23475 0 -2.7348 -0.4312 0.29605 -2.67309
ARG_1029 -3.87192 0.24629 4.61369 -0.44894 0.05582 0.22503 1.71642 -2.01772 -0.01336 -0.0494 -1.52054 0.35455 0 0 0 0 0 -0.0584 0.18468 2.06003 0 -0.14814 0 -1.2888 -0.45507 0.301 -0.11477
LYS_1030 -3.51834 0.18391 3.36976 -0.53245 0.1617 0.345 1.26606 -1.50848 -0 -0 -1.09469 0.01907 0 0 0 0 0 -0.03014 0.0205 1.80229 0 -0.02911 0 -1.5107 -0.44679 0.3278 -1.17462
SER_1031 -4.87004 0.36738 5.92183 -0.03585 0.0417 0.0313 3.09674 -2.62456 -0.01275 -0.09177 -3.89326 -0.14947 0 0 -0.43762 0 0 0.07787 0.07912 0.60063 0 0.01782 1.7731 -0.77834 -0.25584 0.67155 -0.47048
ALA_1032 -4.53318 0.45037 2.94101 -0.02269 0 0 1.83035 -2.05116 -0.01336 -0.0494 -0.96508 -0.3524 0 0 0 0 0 -0.07726 0 0 0 -0.40671 0 1.8394 -0.30105 0.7284 -0.98276
THR_1033 -3.54353 0.23296 3.38709 -0.1238 0.06392 0.06157 0.96536 -1.74694 -0 -0 -0.88463 -0.93551 0 0 0 0 0 -0.00829 0.00175 0.13792 0 -0.19387 2.27634 -1.0874 -0.46018 0.37156 -1.48568
GLU_1034 -5.14261 0.34961 5.44252 -0.4174 0.05065 0.83721 2.94682 -2.55624 -0 -0 -2.37056 -0.40962 0 0 0 0 0 0.1452 0.00741 0 3.15772 -0.22909 0 -2.7348 -0.30741 0.30121 -0.92936
LYS_1035 -7.20445 0.50863 7.07799 -0.34826 0.03568 0.16545 3.61581 -3.33894 -0.07499 -0.36406 -4.68424 0.25043 0 0 0 -0.75431 0 0.00246 0.06176 2.49477 0 -0.00593 0 -1.5107 -0.24588 0.52184 -3.79697
VAL_1036 -6.45441 0.6931 4.1395 -0.30722 0.19068 0.06854 2.58599 -2.77613 -0.01275 -0.09177 -2.20816 -0.05618 0 0 0 0 0 0.01409 0.00029 0.03661 0 -0.26936 0 1.9342 -0.14899 0.54011 -2.12185
TYR_1037 -6.66155 0.4494 5.18214 -0.99771 0.08028 0.35201 2.90753 -2.93157 -0 -0 -2.46496 -0.2831 0 0 0 0 0 0.07788 0.20519 0 1.7154 -0.42252 0.00029 1.2797 0.14463 0.33626 -1.03071
PHE_1038 -6.99402 0.65403 4.6934 -0.62636 0.05705 0.25996 2.81059 -2.88798 -0.00225 -0.04113 -1.8631 -0.05645 0 0 0 0 0 -0.03802 0.20753 0 2.64749 -0.00203 0 1.0402 0.05722 0.5694 0.48552
TYR_1039 -9.88445 1.13154 5.00832 -0.57358 0.07284 0.26815 2.85877 -3.18455 -0.02165 -0.095 -2.84231 -0.27079 0 0 0 -0.75429 0 -0.0176 0.00187 0 2.71959 0.0608 0.16495 1.2797 -0.16249 0.86768 -3.37249
SER_1040 -3.91089 0.19528 4.36651 -0.03224 0 0.02161 1.78002 -2.08729 -0.02508 -0.12702 -1.63484 0.01452 0 0 0 0 0 -0.05871 0.02526 0.6258 0 0.24186 1.75137 -0.77834 -0.22429 0.69506 0.83859
ASN_1041 -6.34066 0.66117 6.24612 -0.22674 0.04909 0.34271 3.18506 -3.19382 -0 -0 -3.23213 -0.45174 0 0 0 -0.90819 0 -0.0507 0.01524 0 2.40755 -0.60718 0 -0.93687 -0.48565 0.86373 -2.663
ILE_1042 -8.21091 1.50696 2.31602 -0.66126 0.58167 0.14606 2.72553 -2.40492 -0 -0 -1.16592 0.20279 0 0 0 0 0 0.07305 0.00981 0.59279 0 -0.25415 0 0.73287 -0.40597 1.19328 -3.0223
MET_1043 -7.73909 1.11571 3.16116 -0.41206 0.20262 0.09961 1.60712 -2.16796 -0.00064 -0.00804 -1.17776 -0.22776 0 0 0 0 0 -0.02421 0.29306 1.06164 0 0.10986 0 0.60916 -0.02664 0.9243 -2.59992
ASN_1044 -6.27654 0.93066 5.62476 -0.19491 0.03795 0.30829 2.56716 -2.84666 -0.0197 -0.1286 -2.38696 -0.39724 0 0 0 -0.90819 0 0.06402 2e-05 0 1.69251 -0.00899 0 -0.93687 -0.09739 0.55399 -2.42272
ILE_1045 -8.5917 1.13848 2.77703 -0.55839 0.38611 0.13544 1.98155 -2.33441 -0.00745 -0.07407 -0.64968 0.47953 0 0 0 0 0 -0.12586 0.00652 0.48502 0 0.52135 0 0.73287 -0.16439 0.37739 -3.48467
PHE_1046 -10.6574 1.81038 1.08802 -0.60188 0.02781 0.33531 1.49129 -2.06337 -0 -0 -1.49908 0.05478 0 0 0 0 0 0.18658 0.14507 0 1.9922 -0.1634 0 1.0402 -0.2519 0.55815 -6.50722
LYS_1047 -6.01109 0.45887 8.27085 -0.36413 0.06031 0.23058 3.57244 -3.26221 -0.00204 -0.00791 -5.75438 0.22773 0 0 -0.09567 0 0 0.00486 0.17453 2.35071 0 -0.06476 0 -1.5107 -0.26578 0.71706 -1.27072
LYS_1048 -4.2808 0.19457 4.12229 -0.3087 0.03857 0.15538 1.10563 -1.64482 -0.04261 -0.18758 -1.24483 -0.12642 0 0 0 0 0 0.11993 0.05219 1.96373 0 -0.16388 0 -1.5107 -0.2225 0.43428 -1.54627
SER_1049 -3.48057 0.29537 2.7541 -0.03079 0 0.072 0.78986 -1.30995 -0.00979 -0.03303 -0.22765 -0.15907 0 0 0 0 0 0.025 0.00012 0.11926 0 -0.47151 0.6001 -0.77834 -0.28567 0.17767 -1.95289
ILE_1050 -7.30729 0.79559 3.67899 -0.49282 0.40958 0.11693 2.33271 -2.20617 -0 -0 -1.81407 -0.04765 0 0 0 0 0 -0.03253 0.11296 0.36964 0 -0.76936 0 0.73287 -0.36997 0.28293 -4.20767
SER_1051 -1.9416 0.14387 1.08575 -0.02935 0.00099 0.02441 0.23755 -0.74778 -0.00979 -0.03303 -0.65733 -0.10866 0 0 0 0 0 -0.05979 1e-05 0.54554 0 0.4078 0.60079 -0.77834 -0.17168 0.24401 -1.24664
LEU_1052 -5.60537 0.46594 3.6742 -0.45923 0.19139 0.07052 1.72186 -2.05407 -0 -0 -1.91778 0.28744 0 0 0 0 0 -0.01952 0.03248 0.44575 0 0.22721 0 0.18072 0.47337 0.22522 -2.05985
ALA_1053 -2.97649 0.53699 3.89099 -0.02308 0 0 1.1855 -1.89402 -0 -0 -0.86501 -0.16831 0 0 0 0 0 -0.03058 0 0 0 -0.17868 0 1.8394 0.06026 0.36847 1.74544
ASP_1054 -2.00285 0.22381 2.70634 -0.12378 0.00913 0.38822 1.00444 -1.21939 -0 -0 -1.11771 -0.60267 0 0 0 -0.68554 0 0.04199 0.27467 0 2.14812 -0.08042 0 -2.3716 -0.21434 0.41788 -1.20371
GLY_1055 -1.49757 0.21027 2.02809 -5e-05 0 0 0.76214 -1.00685 -0 -0 -1.08166 -0.37006 0 0 0 0 0 -0.10561 0 0 0 -1.47849 0 0.83697 -0.38735 0.42193 -1.66824
ARG_1056 -5.38554 0.46257 6.07559 -0.79418 0.16305 0.57691 2.59102 -2.81492 -0 -0 -3.12878 0.53654 0 0 0 -0.68554 0 0.02236 0.26183 2.9198 0 -0.03591 0 -1.2888 -0.61549 0.53434 -0.60516
VAL_1057 -4.08007 0.42733 1.80784 -0.31332 0.23729 0.06955 0.46533 -1.28181 -0.00071 -0.00207 -0.20716 -0.49486 0 0 0 0 0 0.2754 0.00617 0.12778 0 -0.38567 0 1.9342 -0.34628 0.64499 -1.11606
ILE_1058 -6.12332 0.74457 3.21837 -0.49265 0.38919 0.11681 2.32413 -1.90066 -0 -0 -2.04714 -0.00724 0 0 0 0 0 0.04566 0.05088 0.37599 0 -0.713 0 0.73287 -0.49557 0.71442 -3.06669
GLU_1059 -2.48186 0.14474 1.57871 -0.21273 0.03177 0.30797 0.23961 -0.83953 -0.00071 -0.00207 -0.74576 -0.47412 0 0 0 0 0 0.08302 0.00061 0 3.30047 -0.02506 0 -2.7348 -0.40327 0.6211 -1.6119
ARG_1060 -5.92864 0.52964 5.60368 -0.89946 0.28261 0.4225 1.75192 -2.27941 -0.02973 -0.20888 -1.43722 0.34565 0 0 0 -0.85832 0 0.01925 0.03684 2.51365 0 -0.16513 0 -1.2888 -0.13227 0.88772 -0.8344
PRO_1061 -2.88059 0.39008 3.18451 -0.18681 0.00117 0.13266 1.19926 -1.26498 -0 -0 -1.39542 0.04061 0 0 -0.42002 0 0 -0.04139 0.0117 0.81879 0 -0.96332 0 -2.4119 -0.36826 0.84307 -3.31083
LEU_1062 -5.0379 0.73488 3.78014 -0.51837 0.36478 0.13682 1.75948 -1.89567 -0.00446 -0.02101 -1.52753 0.23964 0 0 0 0 0 0.02587 0.0718 0.27917 0 -0.28615 0 0.18072 -0.56878 0.52861 -1.75797
ILE_1063 -4.62187 0.28508 2.33732 -0.46962 0.32168 0.10608 0.44276 -1.53878 -0 -0 -0.12201 -0.13484 0 0 0 0 0 0.15273 0.0002 0.28508 0 -0.65338 0 0.73287 -0.34234 0.61589 -2.60316
GLU_1064 -7.01053 0.35046 8.15224 -0.42026 0.04509 0.55004 3.62154 -3.37473 -0.04949 -0.30448 -6.36859 -0.86299 0 0 0 -0.85832 0 -0.01428 0.00068 0 4.54536 0.03307 0 -2.7348 -0.23384 0.52842 -4.40541
VAL_1065 -6.02725 0.49809 3.15313 -0.3145 0.23648 0.06847 0.96081 -2.21805 -0.00719 -0.09286 -0.76628 -0.32028 0 0 0 0 0 0.29076 0.01352 0.08498 0 -0.48563 0 1.9342 -0.27021 0.48316 -2.77863
ASN_1066 -7.21324 0.49976 7.59265 -0.29804 0.07952 0.49111 4.76061 -3.66646 -0 -0 -4.82991 -0.70907 0 0 -1.25053 0 0 0.00331 0.00588 0 1.88712 -0.49812 0 -0.93687 -0.24108 0.58417 -3.73921
GLU_1067 -2.3952 0.06298 3.41172 -0.2339 0.0439 0.36228 0.82416 -1.48457 -0.01333 -0.15846 -0.87316 -0.62814 0 0 0 0 0 -0.10456 0.03829 0 3.30164 -0.27027 0 -2.7348 -0.36959 0.52502 -0.696
GLU_1068 -2.9111 0.46989 3.98493 -0.21786 0.03696 0.33095 1.29849 -1.66495 -0.00632 -0.01694 -3.08896 -0.57904 0 0 -0.8782 0 0 -0.04185 0.01195 0 2.91143 -0.11948 0 -2.7348 -0.53042 0.3035 -3.44181
THR_1069 -3.10828 0.23612 3.53898 -0.11072 0.07342 0.0661 2.08547 -1.65765 -0.00473 -0.03311 -0.39442 -1.18799 0 0 -0.81573 0 0 -0.02722 0.1148 0.16948 0 -0.63736 2.29065 -1.0874 -0.03475 0.34018 -0.18416
GLY_1070 -2.2301 0.05673 2.31305 -6e-05 0 0 1.13213 -1.2229 -0.00542 -0.09346 -0.83338 -0.38166 0 0 0 0 0 -0.17689 0 0 0 -1.46303 0 0.83697 -0.37658 0.25721 -2.18739
GLU_1071 -4.38367 0.44064 6.4142 -0.29521 0.05666 0.35819 3.29123 -2.65722 -0.00473 -0.03311 -4.79374 -0.27608 0 0 -0.81573 0 0 -0.04739 0.01047 0 2.84842 -0.01159 0 -2.7348 -0.80273 0.1406 -3.29562
SER_1072 -3.02344 0.23724 2.21517 -0.02817 0.00015 0.02294 0.97218 -1.21925 -0.016 -0.12092 -0.47391 -0.25553 0 0 0 0 0 -0.00935 0.00103 0.42818 0 0.03837 0.61626 -0.77834 -0.53566 0.20225 -1.72682
VAL_1073 -7.73454 0.8549 2.49357 -0.29815 0.25498 0.06658 2.05359 -2.27923 -0 -0 -1.61247 -0.25166 0 0 -0.46767 0 0 -0.00491 0 0.16095 0 -0.53012 0 1.9342 -0.21187 0.347 -5.22485
TRP_1074 -12.7062 1.06014 4.75132 -0.97856 0.03574 0.26956 2.92742 -3.4735 -0.00745 -0.07407 -1.99775 -0.81916 0 0 0 0 0 0.08388 0.1433 0 1.99799 -0.28857 0 1.6906 0.87849 0.41223 -6.09454
ASN_1075 -7.03705 0.36922 7.34111 -0.31617 0.13535 0.55145 3.66933 -3.46816 -0.02125 -0.08075 -4.88688 -0.78083 0 0 -1.3291 0 0 -0.0212 0.01197 0 1.87556 -0.40184 0 -0.93687 0.74497 0.39869 -4.18247
LYS_1076 -10.1153 0.9649 11.0425 -0.59773 0.40201 0.43233 4.02288 -4.45146 -0.06835 -0.30377 -5.70429 0.28176 0 0 -0.51569 0 0 -0.07846 0.29649 4.44925 0 -0.03032 0 -1.5107 -0.27084 0.87942 -0.87527
GLU_1077 -3.67252 0.44754 3.5523 -0.21886 0.03455 0.33093 0.98103 -1.65246 -0.03107 -0.15786 -0.64575 -0.57029 0 0 -0.79849 0 0 -0.04428 0.23456 0 2.90258 -0.04902 0 -2.7348 -0.21315 0.97915 -1.32591
SER_1078 -3.85539 0.14412 4.68412 -0.02416 0.00028 0.02406 2.26066 -2.24577 -0.0234 -0.13767 -1.9405 0.22913 0 0 0 0 0 -0.00146 0.01192 0.45407 0 0.17393 0.60208 -0.77834 0.46197 0.46034 0.5
ASP_1079 -7.47645 0.60767 8.1145 -0.11164 0.0064 0.34542 3.71962 -3.70781 -0.00916 -0.05641 -4.88601 -0.10328 0 0 -0.53061 0 0 0.07275 0.02256 0 2.06998 -0.19393 0 -2.3716 0.32948 0.40755 -3.75097
LEU_1080 -6.80159 0.64833 4.3083 -0.6572 0.38351 0.21854 1.96245 -2.60552 -0.01883 -0.06538 -0.84395 -0.08104 0 0 0 0 0 0.03322 0.09546 1.33963 0 -0.30471 0 0.18072 -0.27912 0.54926 -1.93791
ALA_1081 -5.13763 0.39868 4.70061 -0.02094 0 0 1.97577 -2.75261 -0 -0 -1.00644 -0.36242 0 0 0 0 0 0.139 0 0 0 -0.16576 0 1.8394 -0.30205 0.4463 -0.24809
THR_1082 -7.22118 0.3521 6.76724 -0.19686 0.0825 0.06954 3.29863 -3.57442 -0.00683 -0.04931 -3.14016 -0.07332 0 0 0 0 0 0.00144 2e-05 0.07872 0 -0.01125 2.27658 -1.0874 -0.12027 0.3343 -2.21992
VAL_1083 -8.37428 1.34043 3.41908 -0.32613 0.34659 0.07375 2.95661 -2.89701 -0 -0 -2.35547 -0.09224 0 0 0 0 0 0.00165 0.02666 0.06665 0 -0.24614 0 1.9342 -0.0098 0.46399 -3.67146
ARG_1084 -7.15518 0.3967 7.04057 -0.42345 0.02944 0.19628 3.61107 -3.42149 -0 -0 -4.62238 0.30378 0 0 -0.72416 0 0 0.02541 0.18559 2.09912 0 -0.10034 0 -1.2888 -0.22829 0.61014 -3.46601
ARG_1085 -5.56754 0.214 6.457 -0.78876 0.12147 0.52452 2.35465 -3.14552 -0.0234 -0.13767 -1.45292 0.38394 0 0 0 0 0 0.01205 0.01332 1.44186 0 -0.06543 0 -1.2888 -0.36099 0.48556 -0.82265
VAL_1086 -7.34403 0.67964 3.01598 -0.30508 0.242 0.06992 2.54411 -2.54754 -0.03739 -0.26755 -1.61064 -0.07245 0 0 0 0 0 -0.06401 0.01206 0.02722 0 -0.38248 0 1.9342 -0.12279 0.28392 -3.94491
LEU_1087 -7.96978 0.65511 3.56586 -0.6243 0.13341 0.21122 1.98789 -2.64701 -0.0063 -0.04637 -1.15061 -0.08441 0 0 0 0 0 -0.05569 0.49065 1.96553 0 -0.25727 0 0.18072 -0.09644 0.51434 -3.23345
SER_1088 -4.26566 0.22198 4.11724 -0.03719 0.01095 0.02754 1.81751 -2.01741 -0 -0 -2.47222 0.0382 0 0 0 0 0 -0.05283 0.04653 0.88916 0 -0.29231 1.7651 -0.77834 -0.44859 0.61601 -0.81432
TYR_1089 -7.61485 1.61056 4.9078 -0.78718 0.03998 0.17513 3.11966 -2.84427 -0.07898 -0.62594 -1.58259 -0.36542 0 0 0 -0.79932 0 0.15008 0.00122 0 1.94351 0.04387 0.04116 1.2797 -0.43801 1.35468 -0.46922
PRO_1090 -3.33615 0.64457 0.46562 -0.12278 0.0347 0.07658 0.25773 -0.43601 -0 -0 0.15858 0.53544 0 0 0 0 0 0.00566 0.00307 0.18677 0 -0.14434 0 -2.4119 0.22539 1.49488 -2.36219
GLN_1091 -5.74171 0.72643 4.90761 -1.00046 0.61765 1.35753 2.86262 -2.49883 -0.05766 -0.46786 -2.73408 -0.1847 0 0 -1.24983 -1.2144 0 0.05362 0.23329 0 4.28437 -0.06443 0 -0.18838 1.56714 0.98527 2.19322
VAL_1092 -6.79289 0.86165 0.61799 -0.26739 0.16349 0.05199 1.13976 -1.70581 -0 -0 -1.11929 -0.09857 0 0 0 0 0 0.1604 1e-05 0.24391 0 -0.61597 0 1.9342 1.01302 0.84196 -3.57154
ASN_1093 -7.19718 0.42427 6.76431 -0.21845 0.02095 0.36119 3.61682 -3.48644 -0.0207 -0.11105 -3.5196 -0.55711 0 0 0 -0.41508 0 0.039 0.36639 0 2.73454 -0.57952 0 -0.93687 -0.12575 0.49121 -2.34903
VAL_1094 -6.5259 1.13569 1.4108 -0.29415 0.19834 0.06737 1.35712 -1.85196 -0.02771 -0.2114 -1.40636 -0.21645 0 0 -0.42199 0 0 -0.04877 0.0454 0.1437 0 -0.42482 0 1.9342 -0.05805 0.4889 -4.70604
VAL_1095 -7.32715 0.52248 3.52192 -0.38789 0.35741 0.10301 2.70477 -2.78444 -0.00076 -0.00207 -2.73087 -0.23871 0 0 0 0 0 0.01413 0.26632 1.01703 0 -0.80303 0 1.9342 -0.34208 0.45244 -3.72329
LYS_1096 -7.59437 0.3994 6.54361 -0.45845 0.06606 0.14963 2.02821 -2.76293 -0.03037 -0.23976 -2.45978 0.2217 0 0 0 -0.44003 0 -0.00883 0.19635 2.22291 0 0.08809 0 -1.5107 -0.29804 0.55904 -3.32828
LYS_1097 -5.311 0.24273 4.71527 -0.59835 0.16813 0.25428 1.66033 -1.9636 -0.03436 -0.12697 -1.4074 0.33698 0 0 0 0 0 -0.05975 0.14804 2.12696 0 0.07018 0 -1.5107 -0.1245 0.48754 -0.92618
VAL_1098 -5.804 0.75351 2.81519 -0.34692 0.42928 0.07504 1.04096 -1.70237 -0.03361 -0.1249 -0.69603 -0.39682 0 0 0 0 0 0.00752 0.14712 2.21383 0 -0.47602 0 1.9342 -0.28794 0.40989 -0.04207
GLU_1099 -6.05379 0.46875 7.71154 -0.21061 0.02775 0.32389 3.66762 -3.10476 -0.00799 -0.09163 -5.16915 -0.5302 0 0 0 -1.60391 0 0.37269 0.01365 0 3.50319 -0.08557 0 -2.7348 -0.22604 0.62736 -3.10201
GLU_1100 -5.3004 0.50027 5.72371 -0.32471 0.10682 0.38827 1.96819 -2.21256 -0 -0 -3.91107 -0.40212 0 0 0 -1.78357 0 -0.02768 0.06067 0 2.91952 0.06678 0 -2.7348 -0.04941 0.76678 -4.24531
GLN_1101 -7.41758 0.84511 7.00506 -0.26741 0.04063 0.21617 3.1071 -3.01676 -0.01378 -0.15412 -3.28992 -0.75525 0 0 0 -1.84767 0 0.09813 0.02828 0 3.0917 -0.10136 0 -0.18838 -0.14304 1.15486 -1.60824
ASN_1102 -5.75541 0.34829 4.78898 -0.40273 0.07299 0.80132 2.43401 -2.55705 -0 -0 -2.10725 -1.673 0 0 0 0 0 0.06229 0.08412 0 2.22999 -0.77912 0 -0.93687 0.04456 0.96632 -2.37856
HIS_1103 -6.0953 0.64417 5.20677 -0.46144 0.0204 0.57844 2.11286 -2.58088 -0 -0 -0.53058 -0.04647 0 0 0 0 0 -0.00241 0.26204 0 1.60182 -0.58452 0 -0.45461 0.2818 0.38558 0.33767
GLY_1104 -1.78424 0.04266 1.82148 -6e-05 0 0 0.5108 -0.92845 -4e-05 -0.00092 -0.18328 -0.38657 0 0 0 0 0 -0.11068 0 0 0 0.23946 0 0.83697 0.13974 0.24806 0.44495
LEU_1105 -6.2147 0.66797 2.65378 -0.46415 0.2745 0.08385 1.25608 -1.91031 -0.03013 -0.1347 0.10351 0.22581 0 0 0 0 0 0.01771 0.04212 0.38775 0 -0.25299 0 0.18072 -0.02218 0.22851 -2.90688
ASP_1106 -2.91705 0.24336 4.06326 -0.11052 0.00445 0.31802 1.4815 -1.61245 -0.00538 -0.026 -1.88365 -0.44251 0 0 0 0 0 -0.02413 0.08085 0 1.83105 0.01561 0 -2.3716 -0.1056 0.25658 -1.2042
ARG_1107 -1.25202 0.13699 1.52353 -0.50875 0.06149 0.26847 0.41337 -0.69122 -0 -0 0.31968 0.62518 0 0 0 0 0 -0.1051 0.0058 1.94594 0 0.05999 0 -1.2888 -0.28129 0.17006 1.40334
GLY_1108 -1.11889 0.05466 1.24628 -8e-05 0 0 0.35161 -0.56197 -0.01893 -0.06934 -0.02488 -0.37005 0 0 0 0 0 -0.15636 0 0 0 -1.52757 0 0.83697 -0.44593 0.09156 -1.71291
LYS_1109 -5.02086 0.71365 4.80143 -0.29568 0.04883 0.14152 1.85978 -1.82017 -0.04463 -0.2014 -1.19138 0.03692 0 0 0 0 0 -0.03076 0.07643 1.82959 0 -0.06323 0 -1.5107 -0.15132 0.96714 0.14514
PRO_1110 -4.96459 1.21818 3.19652 -0.12654 0 0.09124 1.07722 -1.40317 -0.03013 -0.1347 -0.28858 0.25227 0 0 0 0 0 0.18735 0.00206 0.17454 0 -1.22136 0 -2.4119 0.01526 2.14439 -2.22195
LYS_1111 -3.92212 0.7888 3.59141 -0.31491 0.04455 0.19472 1.53446 -1.64814 -0 -0 -1.63037 -0.36778 0 0 0 0 0 0.00198 0.20164 1.44799 0 -0.19313 0 -1.5107 0.09469 1.88033 0.19343
GLY_1112 -3.28378 0.06576 3.1968 -0.00115 0 0 1.64588 -1.62402 -0 -0 -1.58423 -0.34756 0 0 -0.67032 0 0 0.09123 0 0 0 -1.54268 0 0.83697 0.67115 0.78083 -1.76513
LEU_1113 -6.08814 0.85554 2.10512 -0.53203 0.365 0.13069 1.32661 -1.57712 -0.03175 -0.17465 -1.33622 0.00851 0 0 0 0 0 0.01081 0.10014 2.54696 0 -0.26028 0 0.18072 0.46169 0.58909 -1.3193
PHE_1114 -8.48332 0.95139 1.474 -0.96493 0.18944 0.69017 0.6998 -1.77621 -0.01159 -0.04922 -1.1962 -0.16096 0 0 0 0 0 0.00259 0.89538 0 2.42629 -0.33251 0 1.0402 0.07885 0.66713 -3.8597
ASN_1115 -5.51733 0.4292 5.43842 -0.28023 0.08263 0.46911 2.92561 -2.59598 -0.04458 -0.2067 -1.47209 -0.80678 0 0 -0.8518 -0.96095 0 -0.07534 0.03926 0 1.95124 -0.41394 0 -0.93687 0.16166 0.44987 -2.2156
ALA_1116 -2.75649 0.12826 2.25116 -0.0259 0.00095 0 1.17206 -1.32404 -0.00227 -0.05003 -0.72945 -0.40598 0 0 0 0 0 -0.12228 0 0 0 -0.14901 0 1.8394 -0.15008 0.40012 0.07642
ASN_1117 -2.71297 0.2859 3.01694 -0.21713 0.01253 0.33233 1.34672 -1.49827 -0.00303 -0.03627 -0.82247 -0.587 0 0 -0.8518 -0.96095 0 -0.01869 0.00199 0 3.51965 -0.5796 0 -0.93687 -0.13463 0.31075 -0.53286
LEU_1118 -5.74673 0.66063 2.07218 -0.59474 0.23727 0.18055 0.75022 -1.84166 -0 -0 -0.84975 0.13352 0 0 0 0 0 -0.05295 0.44524 1.64667 0 -0.10567 0 0.18072 -0.22941 0.29852 -2.81539
SER_1119 -3.36946 0.24916 4.17238 -0.03343 0.0041 0.04605 2.48475 -2.0178 -0.01126 -0.14194 -3.06213 -0.45873 0 0 -0.78067 0 0 0.13451 0.0024 1.70446 0 0.05237 1.81659 -0.77834 -0.25831 0.34718 0.10187
SER_1120 -2.69087 0.22346 2.41472 -0.02727 0 0.0643 1.02611 -1.13046 -0.01114 -0.14153 -1.11979 -0.48289 0 0 -0.78067 0 0 0.01808 0.00307 0.14463 0 -0.46511 0.60059 -0.77834 -0.21533 0.41635 -2.93208
LYS_1121 -3.51029 0.87565 3.51465 -0.29171 0.06015 0.14411 0.70429 -1.64353 -0.00011 -0.00041 -0.77242 -0.04972 0 0 0 0 0 0.01918 0.0032 1.16991 0 0.34058 0 -1.5107 5.41866 2.43471 6.90618
PRO_1122 -3.818 0.88054 2.2187 -0.20696 0.01393 0.14727 0.81435 -0.91685 -0 -0 -0.36681 0.19319 0 0 0 0 0 0.17003 0.0031 0.21454 0 -0.63008 0 -2.4119 6.00411 2.63137 4.94053
LYS_1123 -2.03128 0.60827 1.99272 -0.3545 0.03414 0.17033 0.30708 -0.78875 -0 -0 -0.57163 0.06899 0 0 0 0 0 0.32655 0.00542 1.45396 0 -0.04048 0 -1.5107 0.37801 1.59118 1.63931
PRO_1124 -2.51997 0.38702 1.40792 -0.10792 0.00984 0.07877 0.51062 -0.57484 -0 -0 0.11223 0.28538 0 0 0 0 0 0.02699 0.04026 0.09916 0 -0.80298 0 -2.4119 0.08622 1.74685 -1.62634
ASN_1125 -3.90628 0.31244 3.4326 -0.1591 0.00549 0.20729 1.7797 -1.65526 -0 -0 -0.84778 -0.61534 0 0 -1.01289 -0.76093 0 0.17267 0.0001 0 2.33677 -0.22975 0 -0.93687 0.06891 0.8275 -0.98072
SER_1126 -3.50438 0.35162 4.44696 -0.0254 0 0.02194 2.01296 -1.99704 -0.03527 -0.14587 -1.84512 -0.18936 0 0 -1.01289 0 0 0.06097 0.00089 0.49479 0 -0.11089 0.60244 -0.77834 -0.21358 0.52372 -1.34186
ASN_1127 -2.37704 0.19105 3.33382 -0.1776 0.0204 0.26071 1.14978 -1.49261 -0 -0 -0.10098 -0.34033 0 0 0 0 0 -0.07303 0.00304 0 1.45529 0.26055 0 -0.93687 -0.23563 0.36524 1.3058
GLU_1128 -2.93768 0.21258 3.65347 -0.46251 0.22425 1.43627 0.85448 -1.61814 -0 -0 -0.66606 -2.95723 0 0 0 0 0 -0.07889 0.0235 0 3.71378 -0.24978 0 -2.7348 -0.29744 0.35047 -1.53374
ASN_1129 -5.27733 0.4193 4.78442 -0.19406 0.05788 0.32295 2.52582 -2.47713 -0.07158 -0.40894 -2.15541 -0.38952 0 0 0 -1.45805 0 -0.05884 0.00258 0 1.92806 -0.36386 0 -0.93687 -0.67436 0.43168 -3.99325
LEU_1130 -5.90449 0.37797 2.62748 -0.44709 0.21538 0.08511 1.56337 -1.80054 -0.00371 -0.0122 -0.75119 0.01853 0 0 0 0 0 -0.00484 0.04085 0.89591 0 -0.04783 0 0.18072 -0.26192 0.34833 -2.88018
VAL_1131 -5.7314 0.59934 2.34037 -0.2815 0.18845 0.06063 2.56281 -1.90539 -0 -0 -2.81948 -0.34262 0 0 0 0 0 -0.02726 0.04337 0.17901 0 -0.67418 0 1.9342 -0.08296 0.37331 -3.5833
GLY_1132 -2.73773 0.18728 1.87301 -0.00024 0 0 0.61216 -1.15404 -0.00341 -0.01137 -0.39522 -0.19506 0 0 0 0 0 -0.06117 0 0 0 0.24165 0 0.83697 -0.14056 0.25793 -0.68979
ALA_1133 -2.55446 0.17683 1.25155 -0.02318 0 0 0.53339 -0.95813 -0 -0 -0.11151 -0.36427 0 0 0 0 0 -0.05798 0 0 0 -0.33341 0 1.8394 -0.28379 0.0978 -0.78776
LYS_1134 -4.20681 0.55377 3.92571 -0.447 0.09579 0.24022 1.62686 -1.82819 -0 -0 -0.89529 -0.13871 0 0 0 0 0 0.07724 0.03431 1.80867 0 0.07676 0 -1.5107 -0.33371 0.29756 -0.62351
GLU_1135 -1.88326 0.05829 1.57418 -0.44537 0.19077 1.3889 0.61606 -0.78784 -0.02034 -0.14136 -0.34037 -3.12999 0 0 0 0 0 -0.12576 0.00435 0 3.62158 -0.27466 0 -2.7348 -0.26188 0.40141 -2.29009
TYR_1136 -2.34944 0.25026 1.59718 -0.68041 0.06195 0.39678 0.34851 -0.89723 -0.03819 -0.2033 -0.0649 -0.19753 0 0 0 0 0 -0.0117 0.04778 0 1.98282 -0.28211 7e-05 1.2797 -0.52002 0.31716 1.03738
LEU_1137 -6.43717 0.91371 1.38735 -0.49082 0.22138 0.11241 1.31147 -1.41486 -0 -0 -0.80309 0.02165 0 0 0 0 0 0.02299 0.05015 0.96716 0 -0.21494 0 0.18072 -0.22941 0.4733 -3.928
ASP_1138 -4.79675 0.65398 6.69562 -0.20769 0.07315 0.64887 2.71337 -2.60449 -0.02207 -0.08739 -4.52297 -1.36337 0 0 -0.60473 0 0 -0.08733 0.00096 0 2.29196 -0.6397 0 -2.3716 -0.26106 1.13728 -3.35395
PRO_1139 -6.20074 1.00213 4.78175 -0.06994 0 0.04374 2.28054 -2.22108 -0 -0 -0.71216 0.61629 0 0 0 0 0 -0.20472 0.03924 0.19251 0 -0.75004 0 -2.4119 -0.0977 1.18731 -2.52476
LYS_1140 -4.2756 0.51511 4.97187 -0.44165 0.07192 0.23371 0.90682 -1.74907 -0 -0 -2.31854 0.08499 0 0 -0.60473 0 0 -0.11125 0.43915 1.41605 0 -0.03091 0 -1.5107 0.0249 0.5649 -1.81303
LYS_1141 -5.5532 0.646 4.92892 -0.4475 0.1456 0.25141 2.37013 -2.09405 -0.01916 -0.14018 -2.98142 -0.05361 0 0 0 -0.808 0 0.08939 0.31269 2.82444 0 -0.23915 0 -1.5107 -0.09853 0.42319 -1.95375
TYR_1142 -9.22025 0.95983 3.54603 -0.80467 0.16776 0.45834 3.11193 -2.60083 -0.01916 -0.14018 -2.3008 -0.12376 0 0 -0.92576 -0.7612 0 -0.05642 0.00416 0 2.05334 -0.27099 0.0001 1.2797 0.00393 1.23376 -4.40515
GLY_1143 -4.10847 0.45989 3.19769 -0.00029 0 0 1.82861 -1.90841 -0.00422 -0.02545 -2.7558 -0.17681 0 0 0 0 0 -0.06823 0 0 0 -1.50491 0 0.83697 -0.04843 1.07861 -3.19924
GLY_1144 -4.18172 0.38307 3.2547 -0.00138 0 0 1.69482 -1.9335 -0.00303 -0.03627 -2.2123 -0.36089 0 0 0 0 0 -0.10116 0 0 0 -1.30552 0 0.83697 0.24816 0.22334 -3.49471
TYR_1145 -9.31344 0.98373 2.79529 -0.64493 0.03727 0.36531 2.95958 -2.5012 -0.00227 -0.05003 -3.42722 -0.06446 0 0 0 0 0 0.00414 0.7113 0 1.9931 -0.30201 0.00139 1.2797 0.16506 0.4462 -4.56348
ALA_1146 -3.01475 0.16348 2.11287 -0.01735 0 0 1.2938 -1.37212 -0.02426 -0.10063 -1.24091 -0.3585 0 0 0 0 0 0.06854 0 0 0 -0.1473 0 1.8394 0.22798 0.45435 -0.1154
GLY_1147 -2.53712 0.31179 2.15173 -6e-05 0 0 0.92295 -1.27832 -0.02595 -0.15947 -0.01074 -0.41314 0 0 0 0 0 -0.17151 0 0 0 -1.21213 0 0.83697 0.44175 0.3497 -0.79354
ILE_1148 -6.14628 0.65606 1.68504 -0.54169 0.31279 0.14223 0.90304 -1.88915 -0 -0 -0.72765 0.41562 0 0 0 0 0 -0.05861 0.28759 3.07431 0 -0.11546 0 0.73287 -0.13422 0.36903 -1.03449
SER_1149 -5.36996 0.67314 5.05037 -0.04504 0 0.09797 2.53046 -2.48644 -0.02204 -0.14362 -3.01817 -0.01367 0 0 -0.67032 0 0 0.04795 0.02084 1.39667 0 0.20963 0.6906 -0.77834 -0.32522 0.42062 -1.73458
ASN_1150 -4.13801 0.33431 3.10111 -0.17247 0.03315 0.2551 0.73747 -1.77445 -0.01614 -0.18223 -0.0612 -0.46508 0 0 0 0 0 -0.00871 0.04338 0 2.21802 0.29017 0 -0.93687 0.05605 0.45091 -0.23549
SER_1151 -5.69321 0.92813 5.72937 -0.02738 4e-05 0.04208 2.96944 -2.61551 -0.01327 -0.15048 -2.68168 -0.99801 0 0 0 -0.67969 0 0.14557 0.00218 0.53929 0 0.01629 1.04554 -0.77834 0.13705 0.59393 -1.48865
PHE_1152 -8.60498 0.82684 3.17883 -0.94921 0.07351 0.50748 2.10241 -2.30194 -0.00046 -0.00219 -1.96715 -0.23557 0 0 0 0 0 -0.00386 0.0273 0 1.52473 -0.51467 0 1.0402 -0.08723 0.60809 -4.77787
ALA_1153 -5.34244 0.4158 1.9621 -0.02387 0 0 2.29802 -1.91026 -0 -0 -2.60982 -0.30249 0 0 0 0 0 0.21153 0 0 0 0.16603 0 1.8394 0.04916 0.41048 -2.83635
VAL_1154 -8.23456 0.93866 2.45745 -0.27737 0.19502 0.05862 2.87908 -2.54505 -0 -0 -2.85097 -0.21447 0 0 0 0 0 -0.03103 0.04014 0.32355 0 -0.80475 0 1.9342 -0.03625 0.43884 -5.7289
LEU_1155 -9.23275 1.75217 2.43236 -0.56312 0.52571 0.16656 3.40845 -2.47044 -0.01562 -0.05445 -3.21686 -0.02604 0 0 0 0 0 -0.06296 0.10409 2.56599 0 -0.23185 0 0.18072 -0.19809 1.19043 -3.7457
VAL_1156 -7.56146 0.56896 2.25868 -0.38197 0.30043 0.10066 2.15446 -2.3306 -0.01615 -0.14785 -2.08275 -0.16189 0 0 0 0 0 -0.06085 0.28795 1.21116 0 -0.76188 0 1.9342 -0.18908 1.18861 -3.68937
LYS_1157 -9.67585 1.60565 7.5553 -0.92535 0.56 1.1733 3.21839 -3.42088 -0.06235 -0.22961 -1.77991 -0.06714 0 0 0 0 0 -0.08262 0.41795 2.40762 0 0.32936 0 -1.5107 0.00108 0.81961 0.33384
GLY_1158 -3.46247 0.05034 2.96586 -0.00223 0 0 1.76515 -1.74209 -0.01471 -0.07085 -1.99884 -0.40407 0 0 0 0 0 -0.12235 0 0 0 -1.37875 0 0.83697 0.43433 0.71659 -2.42711
THR_1159 -6.01445 1.0961 3.93507 -0.11024 0.04865 0.07252 1.98324 -2.34905 -0.00745 -0.03944 -2.37109 -0.66504 0 0 0 0 0 0.04884 0.01795 0.03196 0 -0.3961 2.3106 -1.0874 0.06446 0.30975 -3.12111
ILE_1160 -6.91023 0.71815 3.83025 -0.56022 0.48085 0.1664 2.52029 -2.45918 -0 -0 -1.84091 -0.30922 0 0 0 0 0 0.14969 0.11564 0.45139 0 -0.04216 0 0.73287 -0.27934 0.57754 -2.65819
GLU_1161 -5.57543 0.61796 5.30427 -0.20714 0.02542 0.29335 0.98845 -2.06008 -0.04463 -0.25024 -2.52084 -0.50865 0 0 0 -0.23635 0 -0.02252 0.29994 0 3.95816 0.25782 0 -2.7348 0.10092 0.58506 -1.72932
LYS_1162 -4.08136 0.04054 4.45596 -0.38521 0.05414 0.18296 1.87778 -2.06435 -0.0227 -0.09322 -2.69083 0.12247 0 0 0 0 0 0.08701 0.00531 1.85529 0 0.10747 0 -1.5107 0.17495 0.47582 -1.40864
GLY_1163 -1.63626 0.11782 2.33631 -0.0002 0 0 0.74815 -1.10291 -0.00112 -0.00315 -0.23454 -0.18262 0 0 0 0 0 -0.0353 0 0 0 -1.49326 0 0.83697 -0.00049 0.4199 -0.2307
ALA_1164 -1.11639 0.08874 1.25352 -0.02373 0 0 0.40242 -0.60226 -0 -0 0.64145 -0.36271 0 0 0 0 0 -0.07848 0 0 0 -0.35418 0 1.8394 -0.30982 0.1932 1.57116
LYS_1165 -1.87682 0.26489 2.08044 -0.33252 0.05301 0.19063 0.29727 -0.99409 -0.0227 -0.09322 0.1399 -0.20029 0 0 0 0 0 -0.07568 0.00377 1.74526 0 -0.06172 0 -1.5107 -0.62032 0.16706 -0.84582
LYS_1166 -4.99172 0.46756 5.12443 -0.33496 0.059 0.21056 1.29276 -2.21931 -0.03295 -0.21304 -1.26606 -0.33874 0 0 0 0 0 -0.09047 0.05817 1.56424 0 -0.17407 0 -1.5107 -0.40486 0.2647 -2.53546
LYS_1167 -4.51825 0.2639 4.68809 -0.3589 0.04221 0.16286 2.16492 -2.25527 -0.01597 -0.1423 -2.26829 0.13034 0 0 0 0 0 -0.05846 0.0174 1.74179 0 -0.00313 0 -1.5107 -0.4017 0.42871 -1.89275
ILE_1168 -4.46193 0.69981 2.07705 -0.47499 0.36449 0.09964 0.74019 -1.30444 -0 -0 -0.3253 0.04456 0 0 0 0 0 -0.04059 0.01512 0.40914 0 -0.52816 0 0.73287 -0.48107 0.61535 -1.81827
THR_1169 -4.86545 0.5471 4.17201 -0.11976 0.08877 0.08826 2.33946 -2.22351 -0.02418 -0.19032 -2.1928 -0.56004 0 0 0 0 0 0.02086 0.06732 0.11176 0 -0.41938 2.26572 -1.0874 -0.46801 0.50716 -1.94244
ASN_1170 -4.32007 0.58282 1.98257 -0.18802 0.02746 0.26082 0.43357 -1.4232 -0.0246 -0.13705 -0.53649 -0.47775 0 0 0 0 0 -0.02819 0.33657 0 2.22874 0.12226 0 -0.93687 -0.23471 0.44258 -1.88956
VAL_1171 -5.92918 0.78355 2.88764 -0.2818 0.25431 0.06198 2.32132 -2.14572 -0.01559 -0.09911 -1.4698 -0.28355 0 0 0 0 0 0.15507 0.03888 0.24889 0 -0.76884 0 1.9342 -0.20063 0.6362 -1.87217
LEU_1172 -5.64428 0.62159 0.36559 -0.58243 0.12866 0.18717 0.19395 -1.07687 -0.00901 -0.03794 0.064 0.07451 0 0 0 0 0 0.07797 0.02323 0.79509 0 -0.21071 0 0.18072 -0.04122 0.89204 -3.99792
GLU_1173 -6.26169 0.71231 7.18601 -0.44472 0.05388 0.67133 3.93533 -3.30971 -0.00717 -0.02348 -6.02071 -1.27955 0 0 -1.9964 -0.4592 0 0.07189 0.01212 0 4.42276 0.08721 0 -2.7348 0.25208 1.06873 -4.06379
PHE_1174 -8.86753 1.0638 1.73216 -0.46826 0.01213 0.1619 1.51855 -2.09578 -0.03143 -0.21157 -1.19516 0.02886 0 0 -1.06898 0 0 0.08468 0.12142 0 2.12174 -0.25483 0 1.0402 -0.03991 1.31164 -5.03638
GLN_1175 -6.47605 0.19176 5.17444 -0.70119 0.11232 0.50466 2.74889 -2.46878 -0.01146 -0.10481 -3.35383 -0.29013 0 0 -0.87539 0 0 0.01314 0.03607 0 2.86951 0.27217 0 -0.18838 0.07934 1.02919 -1.43854
GLY_1176 -3.38771 0.41819 2.23916 -0.00038 0 0 0.73625 -1.34356 -0.00941 -0.03424 -1.39739 -0.27674 0 0 -0.87539 0 0 -0.0273 0 0 0 0.63537 0 0.83697 0.46761 0.43977 -1.57878
ILE_1177 -9.19319 0.97986 2.50549 -0.47582 0.38902 0.08961 2.67264 -2.48864 -0 -0 -2.78633 -0.02916 0 0 0 0 0 -0.07585 0.19957 0.28635 0 -0.6851 0 0.73287 0.11071 0.82573 -6.94223
SER_1178 -6.27494 1.0872 6.20355 -0.02847 0 0.06417 3.48868 -3.01258 -0.02637 -0.15252 -2.96231 -0.4689 0 0 -0.86257 0 0 0.00462 1e-05 0.18802 0 -0.42336 0.75311 -0.77834 -0.44899 0.92014 -2.72986
ILE_1179 -7.92572 1.14923 4.33416 -0.66367 0.61233 0.14532 1.57498 -2.46907 -0.01618 -0.07746 -0.09773 0.13793 0 0 0 0 0 -0.0514 0.13997 0.59642 0 -0.27437 0 0.73287 -0.36198 0.62001 -1.89437
LEU_1180 -4.29005 0.31978 2.3057 -0.62071 0.10419 0.19534 0.65102 -1.45266 -0.00162 -0.02375 0.25424 0.0923 0 0 0 0 0 0.05043 0.00154 0.87172 0 -0.20911 0 0.18072 -0.09761 0.64433 -1.0242
ASP_1181 -5.84019 0.63236 6.7766 -0.12032 0.02389 0.38457 3.15753 -3.08503 -0.01696 -0.11829 -4.74068 -0.14907 0 0 -0.86257 -0.64006 0 -0.02515 0.28873 0 2.01692 -0.25613 0 -2.3716 -0.22147 1.10661 -4.06031
ARG_1182 -9.12072 0.69722 8.66322 -0.59959 0.10943 0.35278 3.68519 -3.88068 -0.01265 -0.14794 -3.53288 0.56594 0 0 0 -0.41612 0 -0.07869 0.08528 2.28932 0 -0.16783 0 -1.2888 -0.47344 1.19596 -2.075
ILE_1183 -4.50914 0.35914 4.56371 -0.50138 0.37638 0.10113 1.62843 -2.15328 -0.01524 -0.07124 -1.03396 0.02476 0 0 0 0 0 -0.0685 0.0446 0.53308 0 -0.47766 0 0.73287 -0.25746 0.5203 -0.20344
ASN_1184 -4.37651 0.13495 4.35823 -0.18839 0.05995 0.28404 1.69692 -2.19433 -0.00901 -0.08672 -1.05857 -0.2882 0 0 0 0 0 0.09756 0.01125 0 1.41235 0.37957 0 -0.93687 0.05996 0.20447 -0.43935
TYR_1185 -12.5107 1.54211 4.64655 -0.92778 0.04417 0.34228 2.92708 -3.41378 -0 -0 -1.20655 -0.29191 0 0 0 0 0 0.00845 0.00364 0 1.82206 -0.30428 0.00879 1.2797 0.05044 0.27773 -5.70198
ARG_1186 -5.31337 0.20688 6.24506 -0.45426 0.05485 0.22972 1.999 -2.68541 -0 -0 -1.98776 0.39542 0 0 0 -0.68777 0 0.00306 0.06985 2.08035 0 -0.11562 0 -1.2888 -0.21735 0.35362 -1.11251
LYS_1187 -3.30522 0.17669 3.47634 -0.2881 0.01929 0.11834 1.31464 -1.57536 -0.00854 -0.0793 -1.07661 -0.02935 0 0 0 0 0 0.07145 0.07383 1.75015 0 0.02324 0 -1.5107 -0.41226 0.26599 -0.99548
ASP_1188 -5.04578 0.32954 7.36858 -0.23588 0.07185 0.77632 3.29472 -3.24482 -0.00211 -0.03276 -4.86811 -1.03471 0 0 -0.57703 0 0 0.01419 0.00649 0 2.03062 -0.89598 0 -2.3716 0.07551 0.32049 -4.02047
LYS_1189 -7.07802 0.38889 6.49836 -0.32817 0.07138 0.17045 3.1512 -2.94906 -0 -0 -3.24775 0.03338 0 0 0 -0.65349 0 -0.02151 0.21171 1.71921 0 -0.03004 0 -1.5107 0.00224 0.4541 -3.11783
LEU_1190 -6.60831 0.83099 4.24615 -0.69869 0.28032 0.25315 2.68288 -2.65986 -0 -0 -1.82403 0.16977 0 0 0 0 0 -0.01956 0.0571 0.71606 0 -0.17327 0 0.18072 -0.13355 0.40432 -2.2958
ASN_1191 -5.72902 0.47296 7.12264 -0.36001 0.01427 0.70249 2.45739 -3.16126 -0.00211 -0.03276 -3.05425 -0.15303 0 0 -0.57703 0 0 -0.02772 0.0002 0 2.65309 0.46034 0 -0.93687 0.23513 0.25885 0.34329
PHE_1192 -10.7539 1.41371 5.91731 -0.97159 0.11447 0.32052 2.54405 -3.41616 -0.02094 -0.15622 -2.02751 -0.01307 0 0 0 0 0 0.00118 0.01111 0 1.82945 -0.47803 0 1.0402 0.17555 0.34953 -4.12033
LEU_1193 -9.57775 0.83107 3.23793 -0.46956 0.21108 0.11367 2.61857 -2.79107 -0 -0 -1.77448 0.1941 0 0 0 0 0 0.1155 0.07786 0.28874 0 -0.31724 0 0.18072 -0.13467 0.54174 -6.65378
LEU_1194 -7.93476 1.21523 5.33351 -0.45876 0.12845 0.09474 3.26514 -3.345 -0 -0 -2.38662 0.21339 0 0 0 0 0 0.07857 0.1273 0.37398 0 -0.2748 0 0.18072 -0.33174 0.71115 -3.0095
GLU_1195 -3.90557 0.30327 5.25765 -0.21412 0.025 0.29623 1.88648 -2.28002 -0.02094 -0.15622 -1.47169 -0.60272 0 0 0 0 0 -0.03275 0.04619 0 3.07491 -0.35065 0 -2.7348 -0.4925 0.60195 -0.7703
LYS_1196 -5.22423 0.38891 5.32988 -0.4848 0.10039 0.29728 2.04369 -2.21162 -0.00428 -0.08134 -3.18419 0.00603 0 0 0 -0.64006 0 0.059 0.05074 1.85072 0 0.041 0 -1.5107 -0.45185 0.52624 -3.09916
GLY_1197 -2.43354 0.18092 2.84902 -7e-05 0 0 1.56008 -1.48139 -0.0176 -0.09115 -1.74344 -0.3035 0 0 0 0 0 -0.114 0 0 0 -1.5404 0 0.83697 0.03331 0.75143 -1.51336
TYR_1198 -9.36955 1.13239 2.92464 -0.61677 0.05496 0.30288 2.3274 -2.6493 -0.0167 -0.18212 -1.78116 0.02042 0 0 0 0 0 0.07537 0.00053 0 2.04677 -0.20043 0.14802 1.2797 0.11797 0.69058 -3.6944
LYS_1199 -5.40917 0.80861 6.08151 -0.54646 0.32613 0.3756 2.26099 -2.55691 -0.00745 -0.03944 -3.36177 0.07702 0 0 0 -0.23635 0 0.63516 0.06034 1.67581 0 -0.0253 0 -1.5107 0.17418 0.75797 -0.46025
ASP_1200 -1.9252 0.22703 1.39883 -0.12842 0.01323 0.3927 0.31843 -0.84374 -0.01873 -0.13744 -0.23925 -1.44848 0 0 0 0 0 0.18311 0.23077 0 3.05947 -0.5557 0 -2.3716 1.20985 0.72117 0.08604
ILE_1201 -7.55125 1.4971 0.7212 -0.55074 0.59032 0.14662 1.22094 -1.75081 -0 -0 0.55435 -0.06698 0 0 0 0 0 0.26716 0.49514 0.30561 0 -0.72537 0 0.73287 0.85219 0.91117 -2.35051
GLU_1202 -1.80841 0.10941 1.42038 -0.20645 0.03238 0.29944 0.28724 -0.73223 -0.01169 -0.04605 0.13954 -0.59026 0 0 0 0 0 -0.04496 0.00416 0 2.91404 -0.16111 0 -2.7348 -0.11099 0.846 -0.39435
LEU_1203 -5.06541 0.64045 3.18004 -0.49283 0.17944 0.12364 1.32388 -1.76834 -0 -0 -0.4502 0.08583 0 0 0 0 0 0.17341 0.01463 1.03994 0 -0.10203 0 0.18072 0.24691 0.56964 -0.12025
ILE_1204 -5.65363 0.549 0.86169 -0.47143 0.3296 0.11533 0.6498 -1.34293 -0.01222 -0.04508 -0.46538 -0.22071 0 0 0 0 0 0.09958 0.01469 0.26825 0 -0.55306 0 0.73287 0.13868 0.73238 -4.27255
ILE_1205 -6.35259 0.68203 2.58118 -0.45712 0.41505 0.09814 2.47634 -2.14401 -0.04205 -0.09024 -1.63136 0.07269 0 0 0 0 0 -0.06099 0.00355 0.32909 0 -0.75793 0 0.73287 -0.24646 0.6937 -3.69812
GLU_1206 -4.42811 0.45557 3.53097 -0.23621 0.04874 0.38784 1.53096 -1.65969 -0.01222 -0.04508 -3.38302 -0.43338 0 0 0 -0.65349 0 -0.07736 0.34242 0 4.43476 0.24257 0 -2.7348 -0.15211 0.60264 -2.23901
LEU_1207 -7.93156 1.9994 2.16672 -0.61323 0.51973 0.17801 2.54052 -2.14433 -0.00268 -0.0106 -2.48226 0.17822 0 0 0 0 0 0.33167 0.71182 1.88803 0 -0.15731 0 0.18072 0.62197 1.6165 -0.40866
PRO_1208 -5.63011 0.81768 3.79001 -0.13423 0 0.09729 1.49314 -1.75799 -0.00044 -0.00959 -2.49611 0.22554 0 0 0 0 0 -0.00446 0.0157 0.20505 0 -1.18751 0 -2.4119 0.31983 1.71849 -4.94961
LYS_1209 -7.77929 0.93877 8.24737 -0.34011 0.03392 0.15332 4.26525 -3.52414 -0.00299 -0.01347 -4.27932 0.18781 0 0 0 0 0 -0.05817 0.32077 1.56428 0 0.11397 0 -1.5107 -0.25595 0.60779 -1.3309
TYR_1210 -10.4195 1.32214 6.12561 -0.63607 0.05628 0.38064 2.48975 -3.10402 -0.01079 -0.14065 -2.90079 -0.31228 0 0 0 -0.81495 0 0.08741 0.03535 0 1.87811 0.52057 0.11245 1.2797 0.27604 0.94853 -2.82651
SER_1211 -5.62599 0.56541 5.03282 -0.03385 5e-05 0.02172 2.80735 -2.42244 -0.01386 -0.07461 -3.36314 -0.05747 0 0 0 0 0 0.28715 0.0786 0.46683 0 0.10398 1.84242 -0.77834 0.04097 0.97434 -0.14807
LEU_1212 -7.94025 0.53528 3.6369 -0.54022 0.1308 0.11988 2.17413 -2.44336 -0.00229 -0.00648 -1.51526 0.31186 0 0 0 0 0 -0.03442 0.04836 0.74546 0 -0.35216 0 0.18072 -0.35622 0.63985 -4.6674
PHE_1213 -11.4654 1.98313 2.51343 -0.64023 0.14434 0.35809 3.37596 -2.89592 -0.01854 -0.07093 -2.92415 0.12558 0 0 0 0 0 -0.00114 0.00854 0 1.89791 -0.2451 0 1.0402 -0.28659 0.94415 -6.1567
GLU_1214 -6.60449 0.51455 6.73888 -0.30714 0.07197 0.32816 3.5493 -2.98584 -0.02422 -0.14147 -5.57267 -0.29652 0 0 0 -1.13855 0 -0.05468 0.03286 0 3.83045 0.31898 0 -2.7348 -0.03314 0.97247 -3.53589
LEU_1215 -5.56727 0.3907 3.71134 -0.42523 0.19048 0.06001 1.90619 -2.14367 -0.01854 -0.07093 -2.41065 0.27792 0 0 0 0 0 -0.00073 0.1068 0.40764 0 0.24205 0 0.18072 0.56015 0.54832 -2.05468
SER_1216 -2.0121 0.33199 2.91909 -0.0255 0 0.02087 0.94645 -1.27104 -0 -0 -1.04556 -0.3095 0 0 0 0 0 -0.04725 0.00398 0.44366 0 -0.04246 0.6006 -0.77834 0.31742 0.31895 0.37126
ASP_1217 -1.95662 0.20563 2.27165 -0.12206 0.02132 0.38788 1.02922 -1.04277 -0 -0 -1.04336 -0.69651 0 0 -0.42451 0 0 -0.01091 0.05233 0 2.05849 -0.09333 0 -2.3716 -0.00754 0.35522 -1.38747
GLY_1218 -2.92707 0.31305 3.22628 -6e-05 0 0 1.4559 -1.59015 -0 -0 -1.67853 -0.3836 0 0 -0.68542 0 0 -0.11431 0 0 0 -1.50233 0 0.83697 -0.27784 0.27327 -3.05386
SER_1219 -5.73164 0.52104 6.30739 -0.03081 0 0.05332 2.88382 -2.88879 -0.01638 -0.08259 -2.3627 -0.84337 0 0 0 0 0 -0.05065 0.03297 0.5839 0 0.20066 0.63616 -0.77834 -0.51677 0.26651 -1.81624
ARG_1220 -9.19668 0.88861 8.26754 -0.74434 0.21709 0.41439 3.32273 -3.7529 -0.01104 -0.11828 -4.04836 0.09252 0 0 -1.00797 -1.13855 0 0.09788 0.27068 3.0759 0 0.05567 0 -1.2888 -0.1648 0.64707 -4.12166
ARG_1221 -8.64669 0.89159 7.16922 -0.78765 0.11133 0.56935 3.60925 -3.59796 -0.00934 -0.03491 -4.04056 -0.10316 0 0 -0.36639 0 0 0.02871 0.18149 1.82886 0 -0.23234 0 -1.2888 -0.15172 1.30039 -3.56934
MET_1222 -10.7806 1.07814 5.40433 -0.29955 0.05167 0.08063 3.22892 -3.0085 -0.0045 -0.02253 -2.51682 -0.30604 0 0 0 0 0 0.10329 0.67315 1.52769 0 -0.0526 0 0.60916 -0.07357 1.29091 -3.01687
LEU_1223 -7.12555 0.58555 2.4611 -0.78009 0.43843 0.26858 1.71592 -2.28794 -0.02701 -0.14561 -2.329 0.13747 0 0 0 0 0 0.15404 0.1433 1.61121 0 -0.1345 0 0.18072 0.10981 1.17016 -3.85341
ALA_1224 -4.53603 0.83986 2.33803 -0.02122 0 0 0.97623 -1.90291 -0.02305 -0.09807 -0.41018 -0.31616 0 0 0 0 0 0.00298 0 0 0 0.43405 0 1.8394 0.44977 0.98433 0.55704
SER_1225 -4.72912 0.51433 4.08574 -0.0237 0 0.03928 2.12504 -2.26358 -0.04039 -0.29682 -1.07174 -1.04539 0 0 0 0 0 0.43738 0.00762 1.02703 0 -0.41233 0.67082 -0.77834 0.34691 0.51025 -0.89699
ILE_1226 -7.24797 0.82091 1.59533 -0.56585 0.57455 0.16295 0.66957 -1.96084 -0.00229 -0.02476 -0.52608 0.22802 0 0 0 0 0 0.25233 0.17303 3.1124 0 -0.53595 0 0.73287 -0.34196 0.8256 -2.05814
LEU_1227 -8.34362 1.35019 3.78848 -0.51056 0.08991 0.08864 1.88534 -2.59301 -0.03177 -0.2125 -0.80533 0.29456 0 0 0 0 0 0.00669 0.28146 1.39263 0 -0.3794 0 0.18072 -0.44864 0.98048 -2.98573
SER_1228 -3.65719 0.36859 4.24169 -0.02802 0 0.06608 1.44227 -1.97408 -0.01517 -0.0843 -1.41993 -0.26768 0 0 0 0 0 0.16324 0.00379 0.22493 0 -0.37637 0.60029 -0.77834 -0.22126 0.49976 -1.21172
THR_1229 -2.1919 0.07757 2.80484 -0.21389 0.18493 0.07854 1.46088 -1.23763 -0 -0 -1.87437 -0.00128 0 0 -0.92742 -0.4592 0 0.00989 3e-05 0.11886 0 0.14967 2.28953 -1.0874 0.10318 0.27888 -0.43628
ASN_1230 -1.90171 0.15796 1.76767 -0.20001 0.05724 0.33006 0.23832 -0.92513 -0 -0 -0.05158 -0.49413 0 0 0 0 0 0.01099 0.02792 0 2.22953 -0.69625 0 -0.93687 -0.03158 0.42294 0.00537
ASN_1231 -4.41419 0.21609 4.79916 -0.15787 0.00577 0.20746 1.80746 -2.13243 -0.01067 -0.10443 -0.83894 -0.77357 0 0 -1.09661 0 0 -0.01477 0.16165 0 2.09398 -0.17506 0 -0.93687 -0.13203 0.56453 -0.93134
LYS_1232 -3.31028 0.40124 2.14541 -0.52155 0.18 0.34003 0.91183 -1.15739 -0 -0 -1.87862 -0.17774 0 0 -1.63615 0 0 -0.04429 0.01007 1.823 0 0.22329 0 -1.5107 0.32421 0.44158 -3.43606
ARG_1233 -5.48749 0.39554 5.18015 -0.45698 0.07747 0.23957 1.91293 -2.43635 -0.01517 -0.0843 -1.52819 0.45648 0 0 0 -0.69713 0 0.37479 0.14215 2.06332 0 -0.0755 0 -1.2888 0.23079 0.32866 -0.66806
GLY_1234 -3.30285 0.4139 1.92058 -0.00027 0 0 0.18192 -1.1933 -0 -0 0.2489 -0.18088 0 0 0 0 0 -0.06291 0 0 0 -1.53012 0 0.83697 0.27438 0.59864 -1.79504
GLU_1235 -5.22624 0.77084 5.39599 -0.24218 0.03858 0.23819 2.8051 -2.57791 -0.02389 -0.18742 -3.45102 -0.18635 0 0 0 0 0 0.0156 0.03375 0 3.09607 -0.08366 0 -2.7348 0.5832 0.61595 -1.12018
ILE_1236 -7.17724 1.93865 1.75023 -0.49885 0.74352 0.0996 1.25504 -1.68893 -0.01384 -0.14006 -0.32649 0.14077 0 0 0 0 0 0.07958 0.27294 0.40354 0 -0.77103 0 0.73287 0.07868 0.76834 -2.35268
HIS_1237 -9.55306 1.61575 6.38665 -0.38308 0.00207 0.41758 2.93454 -3.67393 -0.01314 -0.06487 -2.97506 -0.29669 0 0 0 0 0 -0.01084 0.076 0 1.92627 -0.06358 0 -0.45461 -0.34757 1.53782 -2.93974
LYS_1238 -8.16974 1.00633 10.0297 -0.72067 0.56062 0.65677 4.58042 -4.31929 -0 -0 -6.81422 0.68937 0 0 -0.13284 0 0 -0.01839 0.59797 2.4376 0 -0.03948 0 -1.5107 -0.30452 1.54159 0.07048
GLY_1239 -4.4249 0.33174 3.58833 -6e-05 0 0 1.37154 -1.94671 -0 -0 -1.84276 -0.349 0 0 -0.56716 0 0 -0.09521 0 0 0 0.7073 0 0.83697 0.14081 0.83194 -1.41717
ASN_1240 -6.31983 0.49673 5.84273 -0.15836 0.00444 0.2004 2.39532 -2.78822 -0.03171 -0.14501 -1.56069 -0.32958 0 0 -1.6934 0 0 0.04887 0.00447 0 3.38059 -0.23841 0 -0.93687 0.29347 0.48494 -1.05011
GLN_1241 -6.82985 0.86996 4.30923 -0.37441 0.04268 0.29473 1.79287 -2.24408 -0.03171 -0.14501 -2.22846 -0.94186 0 0 -1.00361 -0.95419 0 0.02886 0.72567 0 2.77906 -0.08219 0 -0.18838 -0.02223 0.69451 -3.50839
ILE_1242 -7.76897 0.71012 1.43383 -0.60151 0.59025 0.17024 1.56849 -1.75311 -0.00211 -0.02738 -0.95846 -0.08413 0 0 0 0 0 -0.03422 0.01692 2.39421 0 -0.51583 0 0.73287 -0.1856 1.04046 -3.27393
PHE_1243 -7.77128 1.18001 2.25795 -0.79415 0.4565 0.3103 0.92776 -2.16838 -5e-05 -0.00017 -0.07705 -0.83657 0 0 0 0 0 0.14144 0.11015 0 3.62779 -0.05068 0 1.0402 -0.02567 1.04318 -0.62873
LEU_1244 -8.107 1.27256 0.8279 -0.51183 0.18788 0.11893 1.11562 -1.70848 -0.03511 -0.16189 -0.54315 0.24153 0 0 0 0 0 -0.08118 0.18013 0.40371 0 -0.15293 0 0.18072 -0.07027 1.01076 -5.83211
SER_1245 -4.63611 0.5871 4.92503 -0.03066 0 0.0533 2.80741 -2.31878 -0 -0 -2.29067 -0.99164 0 0 -0.23984 0 0 0.05477 0.03241 0.90925 0 -0.01648 0.6466 -0.77834 -0.42443 0.71879 -0.99228
GLN_1246 -6.34838 0.37652 5.42694 -0.80364 0.19702 0.86868 2.76823 -2.7963 -0.00437 -0.02534 -1.66997 -1.04583 0 0 -1.11076 0 0 -0.07739 0.05092 0 3.37563 -0.17486 0 -0.18838 -0.34199 0.49396 -1.02931
LYS_1247 -5.40403 0.44835 5.39924 -0.40273 0.07318 0.19143 2.11534 -2.32627 -0.00793 -0.02387 -2.33868 0.12281 0 0 -0.23984 0 0 -0.08053 0.04502 1.95153 0 -0.06121 0 -1.5107 -0.45855 0.51542 -1.992
PHE_1248 -11.2986 1.98543 5.19421 -0.53654 0.18334 0.2186 3.36078 -3.3634 -0 -0 -2.39063 0.02072 0 0 0 0 0 0.00659 0.13741 0 3.03788 -0.03997 0 1.0402 -0.22803 0.78762 -1.88439
VAL_1249 -8.56873 0.48851 4.48189 -0.29391 0.15481 0.06396 2.76278 -3.23001 -0 -0 -2.08224 -0.07901 0 0 0 0 0 0.1794 0.02243 0.06192 0 -0.26831 0 1.9342 0.03768 0.82823 -3.5064
LYS_1250 -8.77859 0.69522 8.66132 -0.39788 0.05388 0.19616 3.33686 -3.76643 -0.00062 -0.00154 -4.34491 -0.06594 0 0 0 0 0 -0.02026 0.07698 1.91517 0 0.05128 0 -1.5107 -0.11395 0.44778 -3.56616
LEU_1251 -10.0091 1.3697 3.56153 -0.63786 0.2346 0.21091 2.89648 -3.12956 -0.01899 -0.11728 -1.97635 0.12033 0 0 0 0 0 0.22872 0.21451 0.96985 0 -0.24797 0 0.18072 -0.17988 0.61106 -5.71858
LEU_1252 -9.28339 0.62816 3.33418 -0.47714 0.15831 0.11154 2.88236 -2.90871 -0 -0 -2.17221 0.21408 0 0 0 0 0 0.00194 0.35095 0.49829 0 -0.24429 0 0.18072 -0.21503 0.6304 -6.30984
TYR_1253 -9.71703 1.01185 5.47552 -1.00201 0.17846 0.40445 2.61977 -3.16534 -0.00109 -0.02942 -1.50543 -0.28341 0 0 0 0 0 -0.01309 0.0261 0 1.8753 -0.43607 0.0015 1.2797 -0.05048 0.36755 -2.96316
HIS_D_1254 -9.62821 0.94579 7.49537 -0.3987 0.01689 0.48837 2.61283 -4.02356 -0.00813 -0.10733 -1.99116 -0.36768 0 0 0 0 0 -0.03694 0.03443 0 2.4857 -0.03074 0 -0.45461 -0.00144 0.40483 -2.56429
ALA_1255 -6.22042 0.74052 2.84326 -0.02173 0 0 2.49838 -2.41454 -0 -0 -1.75795 -0.34227 0 0 0 0 0 -0.05716 0 0 0 -0.32304 0 1.8394 -0.31923 0.4747 -3.06009
LYS_1256 -6.96958 0.8437 6.48236 -0.44815 0.06948 0.25816 2.25068 -2.71275 -0 -0 -2.10813 0.00352 0 0 0 0 0 -0.06593 0.28748 1.44518 0 -0.02175 0 -1.5107 -0.46356 0.70495 -1.95505
ARG_1257 -6.74494 0.66732 6.82196 -0.61241 0.1209 0.39127 3.5369 -3.07161 -0 -0 -4.02578 -0.1137 0 0 0 0 0 0.06336 0.02553 2.50508 0 -0.22201 0 -1.2888 -0.2168 0.83353 -1.33019
ILE_1258 -6.13625 0.46032 3.72819 -0.73361 0.44691 0.27793 2.3358 -2.22943 -0.01568 -0.10844 -0.58676 0.27458 0 0 0 0 0 -0.09533 0.00631 0.87439 0 0.13742 0 0.73287 -0.13417 0.67734 -0.08763
SER_1259 -1.92593 0.24332 2.17717 -0.03059 0.00129 0.05098 0.29414 -1.11191 -0 -0 0.23764 -1.02783 0 0 0 0 0 -0.04125 0.01977 0.24782 0 -0.31191 0.62462 -0.77834 -0.47436 0.40937 -1.396
ASN_1260 -2.90009 0.14411 3.41054 -0.18089 0.01226 0.27778 1.6594 -1.60703 -0.01582 -0.14625 -0.40054 -0.37524 0 0 0 0 0 -0.04905 4e-05 0 1.89457 -0.06732 0 -0.93687 -0.1791 0.16976 0.71026
THR_1261 -5.57303 0.28068 4.94863 -0.17349 0.08198 0.0594 2.56036 -2.46 -0.03963 -0.36202 -2.55516 0.19526 0 0 -1.00103 0 0 -0.09402 0.02515 0.06058 0 0.04056 2.4209 -1.0874 -0.01709 0.20794 -2.48141
ILE_1262 -2.44496 0.09141 2.33457 -0.50193 0.42945 0.10433 0.82086 -1.18834 -0.00343 -0.02038 1.02205 -0.21434 0 0 0 0 0 7e-05 0.00674 0.69335 0 -0.52091 0 0.73287 -0.15814 0.27412 1.45739
ASN_1263 -5.3274 0.35782 5.58568 -0.28969 0.07517 0.48025 3.08581 -2.71968 -0.00533 -0.06382 -2.8026 -0.69936 0 0 -0.83547 0 0 -0.02756 0.02164 0 1.89601 -0.40611 0 -0.93687 0.07607 0.26204 -2.27339
GLU_1264 -4.68798 0.34498 5.21722 -0.52334 0.15542 1.4483 2.15756 -2.31472 -0.00343 -0.02038 -1.34713 -2.93607 0 0 0 0 0 -0.11255 0.00314 0 3.57399 -0.28408 0 -2.7348 -0.29638 0.31921 -2.04105
ASN_1265 -4.55646 0.3796 4.80941 -0.19006 0.05894 0.28776 2.06277 -2.28774 -0.0161 -0.14931 -1.87635 -0.3313 0 0 -0.83547 0 0 0.00663 0.01 0 1.54874 0.07663 0 -0.93687 -0.33444 0.2875 -1.9861
HIS_1266 -7.94048 0.56194 7.46915 -0.43657 0.12978 0.42931 3.07419 -3.68072 -0.00112 -0.01483 -2.71521 -0.44504 0 0 0 -0.75146 0 0.12086 0.00046 0 2.68105 -0.069 0 -0.45461 -0.00109 0.35646 -1.6869
ARG_1267 -7.60323 0.43211 7.26255 -0.43405 0.0516 0.21079 3.37959 -3.51658 -0 -0 -3.04502 0.35957 0 0 -1.00103 0 0 0.08224 0.14519 2.10009 0 -0.03442 0 -1.2888 -0.1247 0.58163 -2.44246
LYS_1268 -5.66007 0.41016 6.53479 -0.29177 0.02186 0.12394 2.96415 -2.98263 -0.02883 -0.17864 -2.81576 -0.01841 0 0 0 0 0 0.04756 0.03566 1.75345 0 0.0008 0 -1.5107 -0.33167 0.59453 -1.33159
TYR_1269 -9.693 1.08194 6.5466 -0.75498 0.01763 0.24748 3.19538 -3.66817 -0.04504 -0.40081 -2.9762 -0.3166 0 0 0 0 0 0.0076 0.07828 0 1.87767 -0.40892 0.00049 1.2797 -0.1701 0.57181 -3.52923
VAL_1270 -8.36372 0.97455 2.70539 -0.31157 0.18858 0.06845 2.0494 -2.72332 -0 -0 -0.94387 -0.06013 0 0 0 0 0 -0.02599 0.0441 0.0643 0 -0.25951 0 1.9342 -0.02201 0.6307 -4.05045
GLU_1271 -4.39101 0.36389 4.311 -0.33998 0.07585 0.39915 1.86483 -2.14915 -0 -7e-05 -1.45749 -0.56139 0 0 0 0 0 -0.027 0.01174 0 3.34707 -0.11778 0 -2.7348 -0.04905 0.50827 -0.94594
ASN_1272 -3.76338 0.20523 3.94393 -0.17582 0.01983 0.26378 1.49052 -1.91943 -0 -0 -1.4376 -0.33695 0 0 0 0 0 -0.0653 0.00058 0 1.47006 0.12766 0 -0.93687 -0.0448 0.32685 -0.83172
HIS_D_1273 -8.04407 1.15922 6.92958 -0.42576 0.07738 0.52631 3.26998 -3.5675 -0.02896 -0.19954 -3.52912 -0.45582 0 0 0 -0.38937 0 -0.02846 8e-05 0 2.72568 -0.44011 0 -0.45461 -0.13419 0.55912 -2.45018
LYS_1274 -6.24323 0.85052 5.93189 -0.45893 0.06298 0.33579 3.06757 -2.74592 -0.00284 -0.00978 -2.96343 0.03889 0 0 0 0 0 -0.00024 0.06182 2.24136 0 -0.06003 0 -1.5107 -0.06 0.59421 -0.87005
LYS_1275 -3.81102 0.43225 5.41468 -0.74188 0.1931 0.603 2.48326 -2.22803 -0 -7e-05 -3.21869 -0.21211 0 0 0 -0.67841 0 -0.05816 0.01926 3.05833 0 -0.05775 0 -1.5107 -0.29518 0.42949 -0.17862
GLU_1276 -7.02247 0.57416 7.16653 -0.22288 0.03755 0.32734 3.20928 -3.28601 -0.03316 -0.32583 -3.24303 -0.61677 0 0 0 -0.38937 0 0.14778 0.01049 0 3.04024 -0.1108 0 -2.7348 -0.53201 0.43589 -3.56786
PHE_1277 -11.804 3.32562 2.27081 -0.60374 0.04472 0.28374 2.97144 -3.01065 -0 -0 -2.30567 0.03419 0 0 0 0 0 0.15156 0.01101 0 2.33067 0.02222 0 1.0402 -0.26811 0.80057 -4.70541
GLU_1278 -6.48536 0.56313 7.67587 -0.20491 0.02519 0.27181 3.58829 -3.35338 -0.00284 -0.00978 -4.28179 -0.62454 0 0 0 -0.67841 0 0.06081 0.09063 0 3.14036 -0.29719 0 -2.7348 -0.24143 0.91843 -2.57991
GLU_1279 -6.01853 0.47953 6.09629 -0.2126 0.02708 0.28561 2.50868 -2.89878 -0.02706 -0.18739 -2.08981 -0.58279 0 0 0 0 0 0.22187 0.02629 0 3.01778 -0.33322 0 -2.7348 -0.51957 0.69413 -2.24729
LEU_1280 -9.9791 1.65998 3.94337 -0.5059 0.21511 0.10457 2.7886 -3.1463 -0 -0 -1.31201 0.25882 0 0 0 0 0 0.01236 0.14835 0.69246 0 -0.20494 0 0.18072 -0.34954 1.41427 -4.07916
PHE_1281 -9.94343 0.81078 4.26345 -1.09746 0.12065 0.43564 2.71732 -3.08258 -0 -0 -2.10687 0.02689 0 0 0 0 0 -0.01093 0.02217 0 1.79645 -0.42995 0 1.0402 -0.00884 1.29294 -4.15358
TYR_1282 -7.2198 0.62783 5.88302 -0.64822 0.14222 0.31636 2.94473 -3.17196 -0.039 -0.35681 -2.47176 -0.23997 0 0 0 0 0 0.00204 0.00172 0 2.57935 0.15721 8e-05 1.2797 -0.12654 0.66023 0.32042
TYR_1283 -7.52653 0.76692 5.61554 -0.87005 0.03502 0.33638 2.69725 -3.15534 -0.00762 -0.09604 -2.75825 -0.29838 0 0 0 0 0 0.02761 0.33148 0 1.93075 -0.28227 0.0019 1.2797 -0.16964 0.63882 -1.50278
ILE_1284 -7.94678 0.66515 4.01584 -0.48781 0.45663 0.09573 2.66748 -2.87809 -0 -0 -2.31752 0.04443 0 0 0 0 0 -0.04651 0.00586 0.50682 0 -0.42209 0 0.73287 0.00242 0.60391 -4.30165
LEU_1285 -7.34477 0.54966 5.28513 -0.71098 0.23794 0.28344 3.23761 -3.03737 -0.0199 -0.13733 -2.08321 0.12779 0 0 0 0 0 -0.0206 0.01122 0.91014 0 -0.23293 0 0.18072 -0.04207 0.56074 -2.24475
GLU_1286 -5.01149 0.19789 6.31542 -0.21154 0.03179 0.30358 2.35782 -2.86883 -0.01879 -0.22418 -2.35384 -0.61116 0 0 0 0 0 0.14964 0.02086 0 3.02729 -0.19838 0 -2.7348 -0.30812 0.25516 -1.88167
PHE_1287 -10.4866 1.08368 4.80307 -0.87312 0.13971 0.33268 3.17212 -3.31991 -0.01746 -0.0973 -3.29229 -0.0424 0 0 0 0 0 -0.00586 0.11573 0 2.17112 -0.37035 0 1.0402 -0.24735 0.31829 -5.57602
ASN_1288 -8.9839 0.88387 7.7141 -0.29223 0.00278 0.55844 4.20046 -4.28378 -0.03286 -0.20122 -4.35674 -0.14925 0 0 0 0 0 -0.01642 0.00525 0 2.42488 0.56455 0 -0.93687 0.3155 0.43808 -2.14535
GLU_1289 -3.78157 0.11254 4.49802 -0.21262 0.02222 0.28849 1.44123 -2.05554 -0.01122 -0.12831 -0.96791 -0.55619 0 0 0 0 0 -0.05667 0.01413 0 3.00637 -0.26154 0 -2.7348 0.03065 0.36959 -0.98313
ASN_1290 -3.68314 0.13517 3.39379 -0.18822 0.03066 0.28442 1.26497 -1.77072 -0 -0 -1.20195 -0.24923 0 0 0 0 0 0.01903 0.00068 0 1.70163 0.21331 0 -0.93687 -0.11865 0.46868 -0.63644
TYR_1291 -7.9475 0.56459 3.97059 -0.76764 0.15669 0.43491 2.44041 -2.62289 -0.01744 -0.15831 -3.19211 -0.11574 0 0 -0.7909 0 0 -0.04705 0.01669 0 2.06954 -0.28904 0.03685 1.2797 0.15683 1.0043 -3.81753
VAL_1292 -7.20114 1.1738 2.77007 -0.28871 0.1962 0.06156 2.666 -2.39292 -4e-05 -0.00011 -0.02287 -0.35435 0 0 0 0 0 0.04036 0.04888 0.2439 0 -0.50476 0 1.9342 0.05289 0.98835 -0.5887
GLY_1293 -2.30055 0.18137 2.66463 -6e-05 0 0 1.31032 -1.36181 -0.0017 -0.02279 -2.1718 -0.39251 0 0 0 0 0 -0.18081 0 0 0 -1.47856 0 0.83697 -0.43382 0.37512 -2.97599
ALA_1294 -5.50115 0.64423 3.03499 -0.03033 0.01088 0 2.50521 -2.3328 -0.0095 -0.03534 -2.03875 -0.50904 0 0 0 0 0 -0.01249 0 0 0 -0.0996 0 1.8394 -0.35026 0.26813 -2.61641
LYS_1295 -3.16312 0.26611 3.9098 -0.30268 0.02642 0.13578 1.9508 -1.77804 -0 -0 -2.06359 -0.00711 0 0 0 0 0 -0.02812 0.002 1.68462 0 -0.07284 0 -1.5107 -0.0925 0.21591 -0.82726
LYS_1296 -3.77345 0.25026 3.58658 -0.29867 0.02243 0.13408 1.165 -1.72369 -0.0017 -0.02279 -0.53102 -0.0391 0 0 0 0 0 -0.03713 0.11343 1.76542 0 -0.06072 0 -1.5107 -0.56262 0.19857 -1.32584
ASN_1297 -8.52494 1.11814 6.07996 -0.20651 0.07973 0.33541 4.06503 -3.53613 -0.00233 -0.0258 -3.24249 -0.65075 0 0 -2.02694 0 0 0.29932 0.08002 0 3.71125 0.13406 0 -0.93687 -0.21986 0.54128 -2.92844
GLY_1298 -4.387 0.23892 4.89493 -5e-05 0 0 2.43058 -2.56691 -0.00113 -0.00275 -2.34738 -0.43254 0 0 0 0 0 -0.08791 0 0 0 0.2256 0 0.83697 0.63113 0.48298 -0.08455
LYS_1299 -4.22087 0.16337 4.98862 -0.30743 0.03038 0.13742 2.13313 -2.33118 -2e-05 -0.00026 -2.03127 0.0392 0 0 0 0 0 -0.00695 0.00489 1.72584 0 0.01097 0 -1.5107 0.36296 0.25224 -0.55966
LEU_1300 -6.31785 0.37812 3.57609 -0.47143 0.21668 0.11155 2.2295 -2.32432 -0 -0 -1.71875 0.22323 0 0 0 0 0 0.12772 0.10363 0.37517 0 -0.26618 0 0.18072 -0.33312 0.31725 -3.592
LEU_1301 -8.41714 0.96739 3.08435 -0.53239 0.424 0.1443 2.49157 -2.72894 -0.01428 -0.06989 -2.48022 0.22102 0 0 0 0 0 0.01068 0.11153 0.35314 0 -0.29944 0 0.18072 -0.27565 0.72443 -6.10482
ASN_1302 -6.6979 0.65566 6.33994 -0.21643 0.00418 0.29053 3.4473 -3.36967 -0.0151 -0.17148 -3.30765 -0.30005 0 0 0 0 0 -0.02711 0.16772 0 3.32394 0.55682 0 -0.93687 -0.01237 0.82068 0.55214
SER_1303 -3.47469 0.1692 4.63544 -0.02607 0 0.06141 2.04214 -2.20003 -0.00715 -0.11182 -2.26684 -0.63274 0 0 0 0 0 -0.00732 0.00064 0.56676 0 0.35269 0.60162 -0.77834 0.37362 0.32633 -0.37516
ALA_1304 -5.5198 0.71905 3.44867 -0.02306 0 0 2.09182 -2.51209 -2e-05 -0.00026 -0.49286 -0.34446 0 0 0 0 0 -0.01286 0 0 0 -0.17205 0 1.8394 0.09036 0.27431 -0.61385
PHE_1305 -8.69244 0.526 4.17249 -0.93824 0.05138 0.34733 2.6768 -2.75765 -0 -0 -2.43447 0.04406 0 0 0 0 0 -0.01807 0.00643 0 1.9354 -0.24021 0 1.0402 -0.16844 0.27578 -4.17364
GLN_1306 -5.44193 0.52049 5.7151 -0.27399 0.04677 0.21573 2.44495 -2.73307 -0.04966 -0.39806 -2.26697 -0.49349 0 0 0 0 0 -0.0543 0.07096 0 2.91279 -0.23845 0 -0.18838 -0.1889 0.23343 -0.16696
SER_1307 -3.37548 0.25212 3.97431 -0.03426 0.00194 0.02523 1.77493 -1.90819 -0 -0 -2.02118 0.02849 0 0 0 0 0 -0.11805 0.00063 1.27619 0 -0.23921 1.79471 -0.77834 -0.4764 0.33605 0.51351
TRP_1308 -8.48105 1.13215 5.72836 -1.01722 0.14061 0.50487 2.93031 -3.32087 -0.01158 -0.10003 -1.82916 -0.25029 0 0 0 0 0 0.01613 0.18013 0 1.95258 -0.03696 0 1.6906 -0.42907 0.51965 -0.68085
GLN_1309 -5.06932 0.3872 4.94821 -0.28399 0.04843 0.22389 2.18599 -2.34663 -0.00329 -0.0616 -1.26666 -0.59005 0 0 0 0 0 -0.03615 0.04087 0 2.76708 -0.10852 0 -0.18838 -0.24407 0.47397 0.87697
ASN_1310 -1.68335 0.22396 2.04759 -0.19151 0.02422 0.29997 0.35946 -1.01375 -0 -0 -0.17391 -0.4191 0 0 0 0 0 0.00866 0.02803 0 1.83738 -0.25471 0 -0.93687 -0.46966 0.17634 -0.13725
HIS_D_1311 -6.61394 0.68225 5.92539 -0.38192 0.06405 0.36315 2.47625 -2.81542 -0.02784 -0.26493 -2.04783 -0.33087 0 0 0 0 0 0.13813 0.22418 0 3.16788 -0.06081 0 -0.45461 -0.52064 0.18747 -0.29003
SER_1312 -3.67566 0.2194 5.02906 -0.03005 0 0.07041 2.56171 -2.20223 -0.01142 -0.10387 -2.88475 -0.42154 0 0 0 0 0 0.16391 0.01595 0.1495 0 -0.45725 0.63267 -0.77834 -0.43195 0.67067 -1.48379
ILE_1313 -8.38053 1.34754 2.94441 -0.7478 0.39087 0.30496 1.73314 -2.19513 -0 -0 -1.33578 0.33663 0 0 0 0 0 -0.09514 0.13517 0.98514 0 0.05135 0 0.73287 -0.36274 1.06105 -3.094
ASP_1314 -3.44203 0.28426 3.29711 -0.1157 0.01132 0.35793 0.72945 -1.63161 -0 -0 -0.29108 -0.37535 0 0 0 0 0 -0.06455 0.02958 0 1.73954 0.01729 0 -2.3716 -0.3133 0.60061 -1.53811
GLU_1315 -5.0077 0.54773 5.99552 -0.21327 0.04623 0.33 2.74436 -2.65487 -0.00259 -0.03923 -1.54015 -0.61143 0 0 0 0 0 0.13021 0.05238 0 2.9227 -0.18519 0 -2.7348 -0.22871 0.19975 -0.24908
LEU_1316 -8.3603 0.84189 5.51611 -0.65294 0.23227 0.2533 3.22017 -3.19062 -0 -0 -2.70246 0.00199 0 0 0 0 0 -0.03491 0.04934 1.34646 0 -0.29191 0 0.18072 -0.19639 0.57671 -3.21057
CYS_1317 -7.15829 1.55054 4.36266 -0.05486 0.00544 0.02209 2.35794 -2.49877 -0.00884 -0.06463 -3.09966 -0.07444 0 0 0 0 0 -0.07225 0.07373 0.51374 0 0.35451 0 3.6196 -0.0265 0.84912 0.65112
SER_1318 -4.10699 0.99511 4.17875 -0.03178 0.00056 0.05548 2.00404 -2.22544 -0.0208 -0.18577 -0.97043 -0.99603 0 0 0 0 0 0.00611 0.0006 0.15722 0 -0.3944 0.69003 -0.77834 -0.026 0.5802 -1.06788
SER_1319 -5.52207 0.90619 4.50961 -0.04368 0.01331 0.06298 2.85324 -2.39422 -0 -0 -3.03406 -0.06844 0 0 -0.35725 0 0 0.06445 0.00167 0.48691 0 -0.01843 1.80161 -0.77834 -0.3069 0.54773 -1.27568
PHE_1320 -10.7477 2.46251 2.05459 -0.69158 0.3635 0.4463 2.02589 -2.4929 -0 -0 -0.56107 0.16059 0 0 0 0 0 0.49965 0.14321 0 2.79529 -0.25588 0 1.0402 -0.02768 2.1181 -0.66694
ILE_1321 -7.81021 1.4276 3.05742 -0.51931 1.04792 0.12137 0.70387 -2.04122 -0.04954 -0.22641 -1.23507 -0.76785 0 0 0 0 0 0.41174 0.00453 0.3725 0 1.86878 0 0.73287 5.63861 3.21467 5.95228
GLY_1322 -3.73825 0.99226 4.32059 -0.0002 0 0 1.33515 -2.1648 -0.00549 -0.04019 -0.22824 -0.16493 0 0 0 0 0 -0.08831 0 0 0 -0.81271 0 0.83697 5.36093 2.07183 7.67463
PRO_1323 -1.66701 0.24962 0.98893 -0.07366 0 0.04504 0.28244 -0.49162 -0 -0 0.19733 0.6063 0 0 0 0 0 -0.13727 0.00411 0.39544 0 -0.62823 0 -2.4119 -0.29124 0.76982 -2.1619
THR_1324 -2.16006 0.42323 2.05409 -0.17405 0.05436 0.15052 0.68648 -1.09103 -0 -0 0.08082 -2.17652 0 0 0 0 0 0.03655 0.02628 0.60554 0 0.09524 2.32672 -1.0874 1.33761 0.58893 1.77731
GLY_1325 -4.23172 0.73618 4.76228 -7e-05 0 0 2.37613 -2.53512 -0.00691 -0.08692 -2.6939 -0.27181 0 0 0 0 0 -0.08279 0 0 0 -1.54061 0 0.83697 2.2414 0.78639 0.28951
SER_1326 -3.80039 0.58126 5.14021 -0.02876 0.00069 0.04537 1.7416 -2.40705 -0.03263 -0.24477 -1.01463 -0.97777 0 0 0 0 0 -0.12764 0.01142 0.14398 0 -0.35882 0.61866 -0.77834 0.65673 0.61041 -0.22047
GLU_1327 -5.05917 0.82333 6.01002 -0.44593 0.13253 1.35659 2.72586 -2.74952 -0.02784 -0.16331 -1.97076 -2.85254 0 0 0 0 0 -0.11945 0.01846 0 3.68312 -0.29805 0 -2.7348 -0.39474 0.48134 -1.58486
ARG_1328 -11.3973 1.72241 8.09096 -0.82119 0.36536 0.56464 3.84556 -4.13039 -0.06298 -0.30295 -1.54214 -0.04821 0 0 -0.35725 0 0 -0.0317 0.63178 3.36387 0 -0.15857 0 -1.2888 -0.42872 0.80602 -1.17959
LYS_1329 -5.94774 0.66694 6.77781 -0.46046 0.07558 0.35289 3.6329 -2.83106 -0.00823 -0.05386 -3.67993 -0.12843 0 0 0 -0.3932 0 -0.03792 0.06766 2.47138 0 -0.05029 0 -1.5107 -0.34452 0.86411 -0.53708
GLY_1330 -4.5998 0.54754 4.17389 -5e-05 0 0 2.01399 -2.31075 -0.01064 -0.05276 -0.79569 -0.41933 0 0 0 0 0 0.03939 0 0 0 0.48453 0 0.83697 -0.00499 0.3806 0.2829
LEU_1331 -8.57388 1.21551 2.88565 -0.5171 0.27205 0.10664 2.54936 -2.68214 -0.01977 -0.14761 -1.05887 0.0244 0 0 0 0 0 0.03351 0.00477 3.38688 0 -0.25183 0 0.18072 0.05241 0.43797 -2.10135
PHE_1332 -10.3988 1.14772 4.05881 -0.5655 0.04911 0.23518 3.81841 -3.12687 -0 -0 -3.42677 -0.08487 0 0 0 0 0 0.14668 0.11388 0 2.35582 0.05782 0 1.0402 -0.2044 0.73583 -4.04772
GLU_1333 -4.79098 0.42629 6.73209 -0.41425 0.03428 0.80093 3.14393 -2.89436 -0 -0 -3.77277 -0.50593 0 0 0 -0.3932 0 -0.07756 0.04195 0 3.84611 -0.28618 0 -2.7348 -0.43395 0.6262 -0.65222
LEU_1334 -7.9914 0.83935 3.50863 -0.70828 0.28443 0.30546 2.6276 -2.57489 -0 -0 -1.61072 0.05475 0 0 -0.17572 0 0 -0.04609 0.03115 1.1951 0 -0.2983 0 0.18072 -0.52035 0.47192 -4.42663
THR_1335 -7.12584 1.07484 3.86128 -0.11565 0.0503 0.05619 2.13038 -2.48653 -0.01977 -0.14761 -0.73753 -0.76633 0 0 0 0 0 0.0236 0.01865 0.27615 0 -0.48986 2.3122 -1.0874 -0.2528 0.56481 -2.86089
SER_1336 -3.76649 0.29446 5.55152 -0.02885 0 0.0474 2.67384 -2.40674 -0.0064 -0.04314 -2.99981 -0.90037 0 0 -0.13284 0 0 0.00415 0.02358 0.99586 0 -0.00601 0.60026 -0.77834 -0.31098 0.54533 -0.64357
ARG_1337 -8.0838 0.6218 7.22517 -0.62408 0.09652 0.35461 2.81169 -3.29582 -0 -0 -2.10429 0.85191 0 0 -0.98915 0 0 -0.06752 0.38379 2.30513 0 0.0664 0 -1.2888 -0.37444 0.58586 -1.52502
GLY_1338 -3.31445 0.1799 3.98286 -0.00061 0 0 2.33066 -1.91721 -0.01384 -0.14006 -2.54819 -0.2588 0 0 0 0 0 -0.00308 0 0 0 -1.542 0 0.83697 0.29931 0.46643 -1.64212
SER_1339 -2.20424 0.11319 2.53909 -0.02804 0 0.06423 0.70376 -1.20236 -0 -0 -0.66452 -0.43769 0 0 0 0 0 -0.02358 0.00941 0.21216 0 -0.37784 0.60556 -0.77834 0.128 0.14635 -1.19486
ALA_1340 -3.0977 0.16346 1.80408 -0.02527 0.00015 0 0.89823 -1.23195 -0.01939 -0.16488 -0.31568 -0.25301 0 0 0 0 0 0.0454 0 0 0 -0.0199 0 1.8394 -0.62651 0.17869 -0.8249
ALA_1341 -2.47272 0.10398 2.43532 -0.02333 0 0 0.62433 -1.23672 -0 -0 -0.28082 -0.4173 0 0 0 0 0 -0.02707 0 0 0 -0.33298 0 1.8394 -0.23822 0.2249 0.19877
ASP_1342 -3.4886 0.12191 3.89257 -0.1073 0.00337 0.32022 1.96489 -1.7889 -0.04022 -0.20148 -4.26719 -0.05592 0 0 -0.80015 -0.68293 0 0.03069 0.18519 0 2.05504 0.10165 0 -2.3716 -0.01936 0.2787 -4.86942
PHE_1343 -8.49573 0.63052 2.59999 -0.89867 0.09305 0.4607 2.18232 -2.30409 -0 -0 -2.05116 -0.27621 0 0 0 0 0 -0.01316 0.00027 0 1.54528 -0.56245 0 1.0402 -0.16175 0.35923 -5.85164
GLU_1344 -4.04508 0.15924 3.55857 -0.18642 0.02265 0.25594 0.79364 -1.4329 -0.01297 -0.0371 -1.00868 -0.58485 0 0 0 0 0 0.00783 0.05108 0 3.02066 0.04021 0 -2.7348 -0.04439 0.26361 -1.91376
PHE_1345 -9.10287 1.08597 2.10651 -0.58404 0.02552 -0.06459 2.59037 -2.24506 -0 -0 -1.1787 -0.38951 0 0 0 0 0 0.39418 0.05884 0 2.09461 -0.33971 0 1.0402 0.26525 0.45975 -3.78327
LEU_1346 -6.05302 0.73768 2.01573 -0.52034 0.1872 0.12721 1.26764 -1.59976 -0 -0 0.11432 0.30893 0 0 0 0 0 -0.06632 0.06432 0.35701 0 -0.24813 0 0.18072 0.11399 0.74882 -2.264
GLY_1347 -2.48665 0.23779 1.66988 -8e-05 0 0 0.62814 -1.11204 -0 -0 0.24626 -0.33963 0 0 0 0 0 -0.05881 0 0 0 0.60048 0 0.83697 0.21989 0.62039 1.0626
VAL_1348 -6.04721 0.95902 1.94023 -0.35679 0.32645 0.08697 1.92132 -1.965 -0 -0 -1.60207 -0.50765 0 0 0 0 0 0.22599 0.01253 0.14121 0 0.53109 0 1.9342 0.79719 0.60175 -1.00079
LYS_1349 -3.46719 0.34768 2.49103 -0.30266 0.03316 0.14787 0.36566 -1.06877 -0.0127 -0.03611 -1.02435 -0.20491 0 0 0 0 0 0.24115 0.15227 2.36111 0 0.28138 0 -1.5107 0.4568 0.64539 -0.1039
ILE_1350 -8.84263 1.71138 2.41816 -0.51576 0.76647 0.12042 2.66057 -2.3034 -0 -0 -2.15447 -0.13164 0 0 0 0 0 0.58969 0.13187 0.28533 0 -0.66291 0 0.73287 -0.00695 1.55612 -3.64491
PRO_1351 -3.27968 0.46427 1.98077 -0.23163 0.07244 0.17149 0.85931 -1.049 -0 -0 -1.77716 -0.32577 0 0 -0.77921 0 0 0.0295 0.0276 0.29235 0 -0.50384 0 -2.4119 -0.03962 2.09944 -4.40065
ARG_1352 -8.62263 0.88903 7.52413 -0.79322 0.36694 0.44726 3.49537 -3.51759 -0.05438 -0.24825 -2.48315 0.48529 0 0 -0.97587 0 0 0.07913 0.34044 2.54881 0 -0.07667 0 -1.2888 -0.14125 1.57771 -0.44769
TYR_1353 -6.0212 0.55208 4.47502 -0.8449 0.0437 0.16919 1.90668 -2.27967 -0 -0 -2.32699 -0.33551 0 0 -1.24772 -0.70887 0 -0.03949 0.29507 0 2.06951 0.0366 0.26178 1.2797 -0.42076 0.94338 -2.19241
ARG_1354 -4.62859 0.19409 4.7184 -0.55639 0.06946 0.33353 1.24835 -2.30785 -0.05581 -0.20814 -1.48693 -0.17373 0 0 0 -0.68293 0 -0.00258 0.02054 2.44624 0 -0.23545 0 -1.2888 -0.40733 0.59086 -2.41307
ASP_1355 -3.05877 0.31153 3.2345 -0.1051 0.00455 0.30886 1.87341 -1.4986 -0 -0 -3.17807 -1.26359 0 0 -0.87213 -0.70887 0 0.03378 0.01331 0 2.31828 -0.15022 0 -2.3716 -0.08566 0.65874 -4.53566
TYR_1356 -5.4869 0.74762 2.03318 -0.69624 0.14172 0.34866 1.18018 -1.6186 -0 -0 -2.55587 -0.20372 0 0 -1.41167 0 0 0.00344 0.10713 0 2.61243 0.02301 0.38055 1.2797 0.28775 0.89671 -1.9309
THR_1357 -3.97678 0.83645 3.46525 -0.11931 0.10799 0.05565 2.4093 -1.87464 -0.02802 -0.15506 -2.25947 -1.14671 0 0 0 0 0 -0.04062 0.02943 0.1685 0 -0.61892 2.26413 -1.0874 5.92323 2.67799 6.63098
PRO_1358 -7.73935 1.60531 3.32124 -0.16906 0.06592 0.11298 1.41506 -1.58918 -0.00319 -0.04126 -0.05415 0.10665 0 0 0 0 0 0.06974 0.13702 0.18178 0 -0.84102 0 -2.4119 5.99321 2.7021 2.86189
SER_1359 -4.01941 0.63565 4.26491 -0.02454 0 0.04319 2.32173 -2.0316 -0.01812 -0.13635 -2.42482 -0.85951 0 0 0 0 0 0.18174 0.00023 0.27227 0 -0.35319 0.60324 -0.77834 1.69166 1.08594 0.45467
SER_1360 -4.20499 0.3361 4.75203 -0.02973 0 0.05126 3.27947 -2.3114 -0.01812 -0.13635 -2.96547 -1.13183 0 0 0 0 0 -0.04443 0.01672 0.19992 0 -0.30249 0.62206 -0.77834 1.02214 0.8714 -0.77206
LEU_1361 -9.1351 1.93698 1.09107 -0.5144 0.21603 0.13165 1.56546 -2.07235 -0.02802 -0.15506 0.16607 0.20929 0 0 0 0 0 0.07272 0.16899 0.20707 0 -0.13609 0 0.18072 -0.52326 0.73852 -5.87973
LEU_1362 -8.53616 1.60718 2.39519 -0.75771 0.43791 0.37112 1.39274 -2.38638 -0 -0 -0.13582 0.13564 0 0 0 0 0 -0.05507 0.24787 0.90313 0 -0.26221 0 0.18072 -0.07011 0.75789 -3.77405
LYS_1363 -3.46337 0.1063 3.34814 -0.44785 0.07629 0.27511 0.98896 -1.62537 -0 -0 -0.09583 -0.17959 0 0 0 0 0 -0.02343 0.06459 2.26349 0 -0.09781 0 -1.5107 0.16271 0.71522 0.55685
ASP_1364 -2.76473 0.04372 3.15401 -0.10864 0.00109 0.33247 1.22688 -1.44518 -0.00021 -0.0065 -1.19956 -0.2681 0 0 0 0 0 -0.01015 0.00464 0 1.94337 -0.1383 0 -2.3716 0.07444 0.43522 -1.09713
ALA_1365 -5.18786 0.64472 2.55717 -0.02404 0 0 1.74163 -2.21182 -0.00221 -0.01147 -1.34838 -0.14216 0 0 0 0 0 0.38404 0 0 0 -0.0681 0 1.8394 -0.17448 0.81171 -1.19183
THR_1366 -6.2847 0.50161 4.172 -0.16559 0.06414 0.0603 2.84144 -2.53487 -0.00021 -0.0065 -2.82432 -0.14556 0 0 0 0 0 -0.05339 0.00272 0.10759 0 -0.02503 2.31185 -1.0874 -0.16184 0.84419 -2.38356
LEU_1367 -8.61762 0.858 2.74809 -0.5411 0.12945 0.12246 2.67388 -2.50934 -0.01724 -0.06243 -3.03649 0.25485 0 0 0 0 0 0.01661 0.01337 0.54429 0 -0.30516 0 0.18072 -0.05698 0.43387 -7.17077
ILE_1368 -8.88227 0.86547 3.99977 -0.48244 0.41893 0.10271 1.7527 -2.65618 -0.00229 -0.00648 -1.75375 0.00852 0 0 0 0 0 0.0951 0.15976 0.38506 0 -0.7849 0 0.73287 -0.32199 0.48966 -5.87976
HIS_D_1369 -4.86435 0.39654 3.86319 -0.38933 0.0089 0.46391 2.24539 -1.97663 -0.01724 -0.06243 -1.88853 -0.32558 0 0 0 0 0 0.10292 0.12136 0 2.13601 0.05223 0 -0.45461 -0.22236 0.5804 -0.23021
GLN_1370 -4.95581 0.40928 2.8708 -0.24155 0.03236 0.1956 0.97117 -1.54901 -0.06078 -0.48114 -1.33153 -0.61109 0 0 0 -0.64698 0 7e-05 0.05218 0 3.00146 -0.0055 0 -0.18838 -0.07692 0.5889 -2.02688
SER_1371 -4.76582 0.44667 6.39399 -0.0289 0 0.05774 3.76464 -2.82404 -0.00294 -0.01135 -4.03972 -0.35178 0 0 -0.87487 -0.46488 0 0.52859 0.06784 0.12173 0 -0.53534 1.72254 -0.77834 -0.22202 1.00165 -0.79462
VAL_1372 -6.19832 0.9439 2.21055 -0.36795 0.24178 0.09187 1.59106 -1.98996 -0.01376 -0.12736 -0.71561 -0.17204 0 0 -0.83436 0 0 -0.05534 0.18376 0.76671 0 0.19241 0 1.9342 -0.28353 1.12381 -1.47818
THR_1373 -7.91709 1.04208 4.78645 -0.12839 0.09282 0.07524 2.98645 -2.82695 -0.01659 -0.09961 -0.80563 -1.30164 0 0 -1.29555 0 0 -0.04105 9e-05 0.09292 0 -0.2637 2.34679 -1.0874 -0.41431 0.78343 -3.99164
GLY_1374 -3.9787 0.21144 4.26222 -5e-05 0 0 2.1003 -2.128 -0.0246 -0.12278 -2.04545 -0.4167 0 0 -0.45885 0 0 -0.18948 0 0 0 -1.40894 0 0.83697 -0.80317 0.47705 -3.68874
LEU_1375 -8.8263 1.32569 3.11232 -0.50313 0.27058 0.1333 1.6569 -2.19036 -0.00523 -0.01773 -0.40298 0.1966 0 0 -0.64325 0 0 -0.00368 0.16129 0.30388 0 -0.27702 0 0.18072 -0.61343 0.37321 -5.76864
TYR_1376 -5.98637 0.43858 4.91185 -0.8587 0.05529 0.14875 2.30188 -2.51321 -0.02043 -0.19288 -1.87636 -0.44886 0 0 -0.87487 0 0 0.02762 0.1742 0 2.47319 -0.0365 0.03334 1.2797 -0.13948 0.42921 -0.67407
GLU_1377 -7.05089 0.40133 7.79169 -0.20436 0.03665 0.30287 3.9462 -3.42519 -0.02095 -0.12854 -6.25002 -0.5612 0 0 0 -2.10106 0 0.20329 0.01727 0 3.05933 0.00221 0 -2.7348 -0.06654 0.45102 -6.33168
THR_1378 -6.039 0.67954 4.05682 -0.16808 0.08138 0.06072 2.75454 -2.29803 -0.01287 -0.1007 -2.09648 -0.33707 0 0 0 0 0 -0.04141 0.00444 0.17201 0 -0.1706 2.31616 -1.0874 0.03985 0.47457 -1.71162
ARG_1379 -8.64763 0.67912 6.38784 -0.77555 0.19694 0.44668 3.08376 -3.32134 -0.0773 -0.42599 -4.47934 0.01456 0 0 0 -1.06536 0 0.00315 0.26022 3.16547 0 0.09772 0 -1.2888 0.30427 0.54508 -4.89652
ILE_1380 -7.05677 0.57928 3.52247 -0.61615 0.43394 0.12041 2.42884 -2.59797 -0.0072 -0.03079 -2.44273 0.18897 0 0 0 0 0 0.03219 0.00165 1.05378 0 -0.75139 0 0.73287 0.03519 0.60726 -3.76616
ASP_1381 -5.54421 0.51672 6.02027 -0.21691 0.08552 0.68762 3.48537 -2.89843 -0.01069 -0.03519 -3.41914 -1.42285 0 0 -1.86749 0 0 0.22479 0.00018 0 2.01771 -0.79248 0 -2.3716 -0.40777 0.53425 -5.41432
LEU_1382 -9.58767 1.83916 4.11444 -0.51924 0.21403 0.12978 3.55281 -3.15764 -0 -0 -2.75539 0.19411 0 0 0 0 0 0.03774 0.16152 0.16632 0 -0.10476 0 0.18072 -0.39201 0.67757 -5.24851
ALA_1383 -3.95343 0.4818 4.65446 -0.02458 7e-05 0 2.80643 -2.36992 -0 -0 -3.03425 -0.41545 0 0 -0.61081 0 0 -0.04706 0 0 0 -0.13436 0 1.8394 -0.60116 0.50144 -0.90741
LYS_1384 -5.77367 0.57233 7.03984 -0.55352 0.23534 0.38393 2.61203 -2.92322 -0 -0 -3.93894 0.057 0 0 0 -0.65121 0 0.11517 0.08698 1.97756 0 -0.11505 0 -1.5107 -0.65305 0.33374 -2.70543
LEU_1385 -7.65588 0.92072 3.54993 -0.48154 0.18904 0.09917 2.29068 -2.49393 -0 -0 -0.48878 0.12716 0 0 0 0 0 0.59289 0.12475 0.33493 0 -0.27197 0 0.18072 -0.29942 0.96664 -2.31488
GLY_1386 -4.50822 0.42387 4.89514 -5e-05 0 0 2.60869 -2.51972 -0.00083 -0.0074 -2.4702 -0.39986 0 0 0 0 0 -0.07751 0 0 0 0.19371 0 0.83697 0.56297 0.9493 0.48685
GLU_1387 -5.28429 0.47375 7.43922 -0.20949 0.01941 0.27145 3.11863 -3.17775 -0 -0 -4.14039 -0.607 0 0 0 -0.65121 0 -0.01291 0.0576 0 3.28772 -0.31528 0 -2.7348 0.27161 0.44395 -1.74979
GLY_1388 -2.26779 0.18573 2.69946 -4e-05 0 0 0.94416 -1.38744 -0 -0 -1.03583 -0.42236 0 0 0 0 0 -0.12278 0 0 0 0.39544 0 0.83697 -0.20323 0.38724 0.00951
LEU_1389 -7.16047 0.75643 3.89442 -0.46492 0.13236 0.10297 1.79785 -2.60952 -0 -0 -0.63857 0.15426 0 0 0 0 0 -0.05053 0.00361 0.56312 0 -0.23005 0 0.18072 0.32083 0.41601 -2.83145
GLU_1390 -2.89756 0.11339 3.66324 -0.22172 0.03375 0.32285 1.14233 -1.59584 -0 -0 -1.05748 -0.58443 0 0 0 0 0 -0.05781 0.0294 0 3.01062 -0.32571 0 -2.7348 -0.10718 0.45427 -0.81268
GLY:CtermProteinFull_1391 -0.9897 0.0406 1.8442 -0.00022 0 0 0.72912 -0.80298 -0.00083 -0.0074 -0.70851 0.16367 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30043 0.26516 1.06964
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

